data_9H4S
# 
_entry.id   9H4S 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9H4S         pdb_00009h4s 10.2210/pdb9h4s/pdb 
WWPDB D_1292142648 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-12 ? 
2 'Structure model' 1 1 2025-04-23 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_DOI'    
5 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
6 2 'Structure model' '_citation.title'                   
7 2 'Structure model' '_citation_author.identifier_ORCID' 
8 2 'Structure model' '_citation_author.name'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9H4S 
_pdbx_database_status.recvd_initial_deposition_date   2024-10-21 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB 'Orthorhombic crystal form of the same complex'                                   9H4R unspecified 
PDB 'High-resolution crystal structure of the ZP2 ZP-N1 domain, in the unbound state' 5II6 unspecified 
PDB 'Crystal structure of the complete N-terminal region of human ZP2 (hZP2-N1N2N3)'  8RKE unspecified 
PDB 'Crystal structure of the ZP-N1 and ZP-N2 domains of human ZP2 (hZP2-N1N2)'       8RKF unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              luca.jovine@ki.se 
_pdbx_contact_author.name_first         Luca 
_pdbx_contact_author.name_last          Jovine 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2679-6946 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Dioguardi, E.'  1 0000-0002-8734-8178 
'De Sanctis, D.' 2 0000-0003-0391-8290 
'Jovine, L.'     3 0000-0002-2679-6946 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary Proc.Natl.Acad.Sci.USA     PNASA6 0040 1091-6490 ? ? 122 ? e2426057122 e2426057122 
'Structural basis of ZP2-targeted female nonhormonal contraception.' 2025 ? 10.1073/pnas.2426057122         40215272 ? ? 
? ? ? ? ? ? ? US ? ? 1       'Proc Natl Acad Sci U S A' PNASA6 0040 0027-8424 ? ? 77  ? 1029        1033        
'Synthesis of zona pellucida proteins by denuded and follicle-enclosed mouse oocytes during culture in vitro.' 1980 ? 
10.1073/pnas.77.2.1029          6928658  ? ? 
? ? ? ? ? ? ? US ? ? 2       'Dev Biol'                 ?      ?    0012-1606 ? ? 86  ? 189         197         
'Mammalian sperm-egg interaction: fertilization of mouse eggs triggers modification of the major zona pellucida glycoprotein, ZP2.' 
1981 ? '10.1016/0012-1606(81)90329-8'  6793422  ? ? 
? ? ? ? ? ? ? US ? ? 3       Cell                       CELLB5 0998 0092-8674 ? ? 31  ? 749         759         
'Biosynthesis of the major zona pellucida glycoprotein secreted by oocytes during mammalian oogenesis.' 1982 ? 
'10.1016/0092-8674(82)90329-4'  6819087  ? ? 
? ? ? ? ? ? ? US ? ? 4       'Mol Cell Biol'            MCEBD4 2044 0270-7306 ? ? 10  ? 1507        1515        
'Oocyte-specific expression of mouse Zp-2: developmental regulation of the zona pellucida genes.' 1990 ? 
10.1128/mcb.10.4.1507-1515.1990 1690843  ? ? 
? ? ? ? ? ? ? UK ? ? 5       Nature                     NATUAS 0006 1476-4687 ? ? 456 ? 653         657         
'Crystal structure of the ZP-N domain of ZP3 reveals the core fold of animal egg coats.' 2008 ? 10.1038/nature07599             
19052627 ? ? 
? ? ? ? ? ? ? US ? ? 6       'J Cell Biol'              JCLBA3 2019 1540-8140 ? ? 205 ? 801         809         
'A single domain of the ZP2 zona pellucida protein mediates gamete recognition in mice and humans.' 2014 ? 
10.1128/MCB.22.9.3111-3120.2002 24934154 ? ? 
? ? ? ? ? ? ? US ? ? 7       'Dev Biol'                 ?      ?    0012-1606 ? ? 109 ? 268         273         
;Monoclonal antibodies to the murine zona pellucida protein with sperm receptor activity: effects on fertilization and early development.
;
1985 ? '10.1016/0012-1606(85)90454-3'  3996750  ? ? 
? ? ? ? ? ? ? US ? ? 8       'Dev Biol'                 ?      ?    0012-1606 ? ? 104 ? 49          56          
'Monoclonal antibodies to the major protein of the murine zona pellucida: effects on fertilization and early development.' 1984 ? 
'10.1016/0012-1606(84)90035-6'  6376213  ? ? 
? ? ? ? ? ? ? UK ? ? 9       'Curr Biol'                CUBLE2 2060 1879-0445 ? ? 25  ? R820        2           
'Vectored antibody gene delivery mediates long-term contraception.' 2015 ? 10.1016/j.cub.2015.08.002       26439332 ? ? 
? ? ? ? ? ? ? ?  ? ? 10      'Biol Reprod'              ?      ?    0006-3363 ? ? 60  ? 900         907         
'A contraceptive peptide vaccine targeting sulfated glycoprotein ZP2 of the mouse zona pellucida.' 1999 ? 
10.1095/biolreprod60.4.900      10084964 ? ? 
? ? ? ? ? ? ? ?  ? ? 11      Cell                       ?      ?    1097-4172 ? ? 169 ? 1315        1326.e17    
'Structural Basis of Egg Coat-Sperm Recognition at Fertilization.' 2017 ? 10.1016/j.cell.2017.05.033      28622512 ? ? 
? ? ? ? ? ? ? ?  ? ? 12      Cell                       ?      ?    1097-4172 ? ? 187 ? 1440        1459.e24    
'ZP2 cleavage blocks polyspermy by modulating the architecture of the egg coat.' 2024 ? 10.1016/j.cell.2024.02.013      38490181 ? 
? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Dioguardi, E.'         1  ?                   
primary 'Stsiapanava, A.'       2  0000-0001-6560-011X 
primary 'Fahrenkamp, E.'        3  ?                   
primary 'Han, L.'               4  ?                   
primary 'de Sanctis, D.'        5  0000-0003-0391-8290 
primary 'Inzunza, J.'           6  0000-0003-0876-6767 
primary 'Jovine, L.'            7  0000-0002-2679-6946 
1       'Bleil, J.D.'           8  ?                   
1       'Wassarman, P.M.'       9  ?                   
2       'Bleil, J.D.'           10 ?                   
2       'Beall, C.F.'           11 ?                   
2       'Wassarman, P.M.'       12 ?                   
3       'Greve, J.M.'           13 ?                   
3       'Salzmann, G.S.'        14 ?                   
3       'Roller, R.J.'          15 ?                   
3       'Wassarman, P.M.'       16 ?                   
4       'Liang, L.F.'           17 ?                   
4       'Chamow, S.M.'          18 ?                   
4       'Dean, J.'              19 ?                   
5       'Monne, M.'             20 ?                   
5       'Han, L.'               21 ?                   
5       'Schwend, T.'           22 ?                   
5       'Burendahl, S.'         23 ?                   
5       'Jovine, L.'            24 ?                   
6       'Avella, M.A.'          25 ?                   
6       'Baibakov, B.'          26 ?                   
6       'Dean, J.'              27 ?                   
7       'East, I.J.'            28 ?                   
7       'Gulyas, B.J.'          29 ?                   
7       'Dean, J.'              30 ?                   
8       'East, I.J.'            31 ?                   
8       'Mattison, D.R.'        32 ?                   
8       'Dean, J.'              33 ?                   
9       'Li, J.'                34 ?                   
9       'Olvera, A.I.'          35 ?                   
9       'Akbari, O.S.'          36 ?                   
9       'Moradian, A.'          37 ?                   
9       'Sweredoski, M.J.'      38 ?                   
9       'Hess, S.'              39 ?                   
9       'Hay, B.A.'             40 ?                   
10      'Sun, W.'               41 ?                   
10      'Lou, Y.H.'             42 ?                   
10      'Dean, J.'              43 ?                   
10      'Tung, K.S.'            44 ?                   
11      'Raj, I.'               45 ?                   
11      'Sadat Al Hosseini, H.' 46 ?                   
11      'Dioguardi, E.'         47 ?                   
11      'Nishimura, K.'         48 ?                   
11      'Han, L.'               49 ?                   
11      'Villa, A.'             50 ?                   
11      'de Sanctis, D.'        51 ?                   
11      'Jovine, L.'            52 ?                   
12      'Nishio, S.'            53 ?                   
12      'Emori, C.'             54 ?                   
12      'Wiseman, B.'           55 ?                   
12      'Fahrenkamp, D.'        56 ?                   
12      'Dioguardi, E.'         57 ?                   
12      'Zamora-Caballero, S.'  58 ?                   
12      'Bokhove, M.'           59 ?                   
12      'Han, L.'               60 ?                   
12      'Stsiapanava, A.'       61 ?                   
12      'Algarra, B.'           62 ?                   
12      'Lu, Y.'                63 ?                   
12      'Kodani, M.'            64 ?                   
12      'Bainbridge, R.E.'      65 ?                   
12      'Komondor, K.M.'        66 ?                   
12      'Carlson, A.E.'         67 ?                   
12      'Landreh, M.'           68 ?                   
12      'de Sanctis, D.'        69 ?                   
12      'Yasumasu, S.'          70 ?                   
12      'Ikawa, M.'             71 ?                   
12      'Jovine, L.'            72 ?                   
# 
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 'Zona pellucida sperm-binding protein 2'                                12994.641 2   ? N83S 'UNP residues 35-138' 
;DBREF 9H4R A 35 138 UNP P20239 ZP2_MOUSE 35 138 SEQADV 9H4R SER A 83 UNP P20239 ASN 83 ENGINEERED MUTATION SEQADV 9H4R LEU A 139 UNP P20239 EXPRESSION TAG SEQADV 9H4R GLU A 140 UNP P20239 EXPRESSION TAG SEQADV 9H4R HIS A 141 UNP P20239 EXPRESSION TAG SEQADV 9H4R HIS A 142 UNP P20239 EXPRESSION TAG SEQADV 9H4R HIS A 143 UNP P20239 EXPRESSION TAG SEQADV 9H4R HIS A 144 UNP P20239 EXPRESSION TAG SEQADV 9H4R HIS A 145 UNP P20239 EXPRESSION TAG SEQADV 9H4R HIS A 146 UNP P20239 EXPRESSION TAG
;
2 polymer man 'Heavy chain variable (VH) domain of anti-ZP2 monoclonal antibody IE-3' 13290.527 2   ? ?    ?                     
;The cross-reference for 9H4R chains H and X are residues 20-139 of GenBank entry QCC30352 (https://www.ncbi.nlm.nih.gov/protein/QCC30352), with the preceding 3 residues (17-ETG-19) being an expression tag.
;
3 polymer man 'Light chain variable (VL) domain of anti-ZP2 monoclonal antibody IE-3' 12847.207 2   ? ?    ?                     
;The cross-reference for 9H4R chains L and Y are residues 21-134 of GenBank entry QCC30353 (https://www.ncbi.nlm.nih.gov/protein/QCC30353), with the preceding 3 residues (18-ETG-20) being an expression tag.
;
4 water   nat water                                                                   18.015    308 ? ?    ?                     ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Zona pellucida glycoprotein 2,Zp-2,Zona pellucida protein A' 
# 
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 
;VSLPQSENPAFPGTLICDKDEVRIEFSSRFDMEKWNPSVVDTLGSEILSCTYALDLERFVLKFPYETCTIKVVGGYQVNI
RVGDTTTDVRYKDDMYHFFCPAIQLEHHHHHH
;
;VSLPQSENPAFPGTLICDKDEVRIEFSSRFDMEKWNPSVVDTLGSEILSCTYALDLERFVLKFPYETCTIKVVGGYQVNI
RVGDTTTDVRYKDDMYHFFCPAIQLEHHHHHH
;
A,B ? 
2 'polypeptide(L)' no no 
;ETGQVQLQQSGAELVKPGSSVKISCKASGYTFTSDDMHWIKQQPGNGLEWIGWIYPGNDDTKYNQKFNGKATLTADKSSS
TVYMQLSSLTSEDSAVYFCARGDLNYGGSMDAWGQGTSVTVSS
;
;ETGQVQLQQSGAELVKPGSSVKISCKASGYTFTSDDMHWIKQQPGNGLEWIGWIYPGNDDTKYNQKFNGKATLTADKSSS
TVYMQLSSLTSEDSAVYFCARGDLNYGGSMDAWGQGTSVTVSS
;
H,X ? 
3 'polypeptide(L)' no no 
;ETGDTVMTQSPSSLAVSAGETLTINCKSSQNLFSSRNQKNYLAWFQQKPGQSPTLLIHWASTRQSGVPDRFIGSGSGTDF
TLTISSVQAEDLAIYYCQQYYNSPLTFGSGTKLEIKR
;
;ETGDTVMTQSPSSLAVSAGETLTINCKSSQNLFSSRNQKNYLAWFQQKPGQSPTLLIHWASTRQSGVPDRFIGSGSGTDF
TLTISSVQAEDLAIYYCQQYYNSPLTFGSGTKLEIKR
;
L,Y ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   VAL n 
1 2   SER n 
1 3   LEU n 
1 4   PRO n 
1 5   GLN n 
1 6   SER n 
1 7   GLU n 
1 8   ASN n 
1 9   PRO n 
1 10  ALA n 
1 11  PHE n 
1 12  PRO n 
1 13  GLY n 
1 14  THR n 
1 15  LEU n 
1 16  ILE n 
1 17  CYS n 
1 18  ASP n 
1 19  LYS n 
1 20  ASP n 
1 21  GLU n 
1 22  VAL n 
1 23  ARG n 
1 24  ILE n 
1 25  GLU n 
1 26  PHE n 
1 27  SER n 
1 28  SER n 
1 29  ARG n 
1 30  PHE n 
1 31  ASP n 
1 32  MET n 
1 33  GLU n 
1 34  LYS n 
1 35  TRP n 
1 36  ASN n 
1 37  PRO n 
1 38  SER n 
1 39  VAL n 
1 40  VAL n 
1 41  ASP n 
1 42  THR n 
1 43  LEU n 
1 44  GLY n 
1 45  SER n 
1 46  GLU n 
1 47  ILE n 
1 48  LEU n 
1 49  SER n 
1 50  CYS n 
1 51  THR n 
1 52  TYR n 
1 53  ALA n 
1 54  LEU n 
1 55  ASP n 
1 56  LEU n 
1 57  GLU n 
1 58  ARG n 
1 59  PHE n 
1 60  VAL n 
1 61  LEU n 
1 62  LYS n 
1 63  PHE n 
1 64  PRO n 
1 65  TYR n 
1 66  GLU n 
1 67  THR n 
1 68  CYS n 
1 69  THR n 
1 70  ILE n 
1 71  LYS n 
1 72  VAL n 
1 73  VAL n 
1 74  GLY n 
1 75  GLY n 
1 76  TYR n 
1 77  GLN n 
1 78  VAL n 
1 79  ASN n 
1 80  ILE n 
1 81  ARG n 
1 82  VAL n 
1 83  GLY n 
1 84  ASP n 
1 85  THR n 
1 86  THR n 
1 87  THR n 
1 88  ASP n 
1 89  VAL n 
1 90  ARG n 
1 91  TYR n 
1 92  LYS n 
1 93  ASP n 
1 94  ASP n 
1 95  MET n 
1 96  TYR n 
1 97  HIS n 
1 98  PHE n 
1 99  PHE n 
1 100 CYS n 
1 101 PRO n 
1 102 ALA n 
1 103 ILE n 
1 104 GLN n 
1 105 LEU n 
1 106 GLU n 
1 107 HIS n 
1 108 HIS n 
1 109 HIS n 
1 110 HIS n 
1 111 HIS n 
1 112 HIS n 
2 1   GLU n 
2 2   THR n 
2 3   GLY n 
2 4   GLN n 
2 5   VAL n 
2 6   GLN n 
2 7   LEU n 
2 8   GLN n 
2 9   GLN n 
2 10  SER n 
2 11  GLY n 
2 12  ALA n 
2 13  GLU n 
2 14  LEU n 
2 15  VAL n 
2 16  LYS n 
2 17  PRO n 
2 18  GLY n 
2 19  SER n 
2 20  SER n 
2 21  VAL n 
2 22  LYS n 
2 23  ILE n 
2 24  SER n 
2 25  CYS n 
2 26  LYS n 
2 27  ALA n 
2 28  SER n 
2 29  GLY n 
2 30  TYR n 
2 31  THR n 
2 32  PHE n 
2 33  THR n 
2 34  SER n 
2 35  ASP n 
2 36  ASP n 
2 37  MET n 
2 38  HIS n 
2 39  TRP n 
2 40  ILE n 
2 41  LYS n 
2 42  GLN n 
2 43  GLN n 
2 44  PRO n 
2 45  GLY n 
2 46  ASN n 
2 47  GLY n 
2 48  LEU n 
2 49  GLU n 
2 50  TRP n 
2 51  ILE n 
2 52  GLY n 
2 53  TRP n 
2 54  ILE n 
2 55  TYR n 
2 56  PRO n 
2 57  GLY n 
2 58  ASN n 
2 59  ASP n 
2 60  ASP n 
2 61  THR n 
2 62  LYS n 
2 63  TYR n 
2 64  ASN n 
2 65  GLN n 
2 66  LYS n 
2 67  PHE n 
2 68  ASN n 
2 69  GLY n 
2 70  LYS n 
2 71  ALA n 
2 72  THR n 
2 73  LEU n 
2 74  THR n 
2 75  ALA n 
2 76  ASP n 
2 77  LYS n 
2 78  SER n 
2 79  SER n 
2 80  SER n 
2 81  THR n 
2 82  VAL n 
2 83  TYR n 
2 84  MET n 
2 85  GLN n 
2 86  LEU n 
2 87  SER n 
2 88  SER n 
2 89  LEU n 
2 90  THR n 
2 91  SER n 
2 92  GLU n 
2 93  ASP n 
2 94  SER n 
2 95  ALA n 
2 96  VAL n 
2 97  TYR n 
2 98  PHE n 
2 99  CYS n 
2 100 ALA n 
2 101 ARG n 
2 102 GLY n 
2 103 ASP n 
2 104 LEU n 
2 105 ASN n 
2 106 TYR n 
2 107 GLY n 
2 108 GLY n 
2 109 SER n 
2 110 MET n 
2 111 ASP n 
2 112 ALA n 
2 113 TRP n 
2 114 GLY n 
2 115 GLN n 
2 116 GLY n 
2 117 THR n 
2 118 SER n 
2 119 VAL n 
2 120 THR n 
2 121 VAL n 
2 122 SER n 
2 123 SER n 
3 1   GLU n 
3 2   THR n 
3 3   GLY n 
3 4   ASP n 
3 5   THR n 
3 6   VAL n 
3 7   MET n 
3 8   THR n 
3 9   GLN n 
3 10  SER n 
3 11  PRO n 
3 12  SER n 
3 13  SER n 
3 14  LEU n 
3 15  ALA n 
3 16  VAL n 
3 17  SER n 
3 18  ALA n 
3 19  GLY n 
3 20  GLU n 
3 21  THR n 
3 22  LEU n 
3 23  THR n 
3 24  ILE n 
3 25  ASN n 
3 26  CYS n 
3 27  LYS n 
3 28  SER n 
3 29  SER n 
3 30  GLN n 
3 31  ASN n 
3 32  LEU n 
3 33  PHE n 
3 34  SER n 
3 35  SER n 
3 36  ARG n 
3 37  ASN n 
3 38  GLN n 
3 39  LYS n 
3 40  ASN n 
3 41  TYR n 
3 42  LEU n 
3 43  ALA n 
3 44  TRP n 
3 45  PHE n 
3 46  GLN n 
3 47  GLN n 
3 48  LYS n 
3 49  PRO n 
3 50  GLY n 
3 51  GLN n 
3 52  SER n 
3 53  PRO n 
3 54  THR n 
3 55  LEU n 
3 56  LEU n 
3 57  ILE n 
3 58  HIS n 
3 59  TRP n 
3 60  ALA n 
3 61  SER n 
3 62  THR n 
3 63  ARG n 
3 64  GLN n 
3 65  SER n 
3 66  GLY n 
3 67  VAL n 
3 68  PRO n 
3 69  ASP n 
3 70  ARG n 
3 71  PHE n 
3 72  ILE n 
3 73  GLY n 
3 74  SER n 
3 75  GLY n 
3 76  SER n 
3 77  GLY n 
3 78  THR n 
3 79  ASP n 
3 80  PHE n 
3 81  THR n 
3 82  LEU n 
3 83  THR n 
3 84  ILE n 
3 85  SER n 
3 86  SER n 
3 87  VAL n 
3 88  GLN n 
3 89  ALA n 
3 90  GLU n 
3 91  ASP n 
3 92  LEU n 
3 93  ALA n 
3 94  ILE n 
3 95  TYR n 
3 96  TYR n 
3 97  CYS n 
3 98  GLN n 
3 99  GLN n 
3 100 TYR n 
3 101 TYR n 
3 102 ASN n 
3 103 SER n 
3 104 PRO n 
3 105 LEU n 
3 106 THR n 
3 107 PHE n 
3 108 GLY n 
3 109 SER n 
3 110 GLY n 
3 111 THR n 
3 112 LYS n 
3 113 LEU n 
3 114 GLU n 
3 115 ILE n 
3 116 LYS n 
3 117 ARG 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 'house mouse' ? 'Zp2, Zp-2, Zpa' ? ? ? ? ? ? 'Mus musculus'      10090 ? ?         ?        
? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293T ? ? ? ? ? Plasmid ? ? ? pHLsec  ? ? 
2 1 sample 'Biological sequence' 1 123 ?             ? ?                ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? Hybridoma CRL-2463 
? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293T ? ? ? ? ? Plasmid ? ? ? pHLsec3 ? ? 
3 1 sample 'Biological sequence' 1 117 ?             ? ?                ? ? ? ? ? ? 'Rattus norvegicus' 10116 ? Hybridoma CRL-2463 
? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293T ? ? ? ? ? Plasmid ? ? ? pHLsec3 ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   VAL 1   35  ?   ?   ?   A . n 
A 1 2   SER 2   36  ?   ?   ?   A . n 
A 1 3   LEU 3   37  37  LEU LEU A . n 
A 1 4   PRO 4   38  38  PRO PRO A . n 
A 1 5   GLN 5   39  39  GLN GLN A . n 
A 1 6   SER 6   40  40  SER SER A . n 
A 1 7   GLU 7   41  41  GLU GLU A . n 
A 1 8   ASN 8   42  42  ASN ASN A . n 
A 1 9   PRO 9   43  43  PRO PRO A . n 
A 1 10  ALA 10  44  44  ALA ALA A . n 
A 1 11  PHE 11  45  45  PHE PHE A . n 
A 1 12  PRO 12  46  46  PRO PRO A . n 
A 1 13  GLY 13  47  47  GLY GLY A . n 
A 1 14  THR 14  48  48  THR THR A . n 
A 1 15  LEU 15  49  49  LEU LEU A . n 
A 1 16  ILE 16  50  50  ILE ILE A . n 
A 1 17  CYS 17  51  51  CYS CYS A . n 
A 1 18  ASP 18  52  52  ASP ASP A . n 
A 1 19  LYS 19  53  53  LYS LYS A . n 
A 1 20  ASP 20  54  54  ASP ASP A . n 
A 1 21  GLU 21  55  55  GLU GLU A . n 
A 1 22  VAL 22  56  56  VAL VAL A . n 
A 1 23  ARG 23  57  57  ARG ARG A . n 
A 1 24  ILE 24  58  58  ILE ILE A . n 
A 1 25  GLU 25  59  59  GLU GLU A . n 
A 1 26  PHE 26  60  60  PHE PHE A . n 
A 1 27  SER 27  61  61  SER SER A . n 
A 1 28  SER 28  62  62  SER SER A . n 
A 1 29  ARG 29  63  63  ARG ARG A . n 
A 1 30  PHE 30  64  64  PHE PHE A . n 
A 1 31  ASP 31  65  65  ASP ASP A . n 
A 1 32  MET 32  66  66  MET MET A . n 
A 1 33  GLU 33  67  67  GLU GLU A . n 
A 1 34  LYS 34  68  68  LYS LYS A . n 
A 1 35  TRP 35  69  69  TRP TRP A . n 
A 1 36  ASN 36  70  70  ASN ASN A . n 
A 1 37  PRO 37  71  71  PRO PRO A . n 
A 1 38  SER 38  72  72  SER SER A . n 
A 1 39  VAL 39  73  73  VAL VAL A . n 
A 1 40  VAL 40  74  74  VAL VAL A . n 
A 1 41  ASP 41  75  75  ASP ASP A . n 
A 1 42  THR 42  76  76  THR THR A . n 
A 1 43  LEU 43  77  77  LEU LEU A . n 
A 1 44  GLY 44  78  78  GLY GLY A . n 
A 1 45  SER 45  79  79  SER SER A . n 
A 1 46  GLU 46  80  80  GLU GLU A . n 
A 1 47  ILE 47  81  81  ILE ILE A . n 
A 1 48  LEU 48  82  82  LEU LEU A . n 
A 1 49  SER 49  83  83  SER SER A . n 
A 1 50  CYS 50  84  84  CYS CYS A . n 
A 1 51  THR 51  85  85  THR THR A . n 
A 1 52  TYR 52  86  86  TYR TYR A . n 
A 1 53  ALA 53  87  87  ALA ALA A . n 
A 1 54  LEU 54  88  88  LEU LEU A . n 
A 1 55  ASP 55  89  89  ASP ASP A . n 
A 1 56  LEU 56  90  90  LEU LEU A . n 
A 1 57  GLU 57  91  91  GLU GLU A . n 
A 1 58  ARG 58  92  92  ARG ARG A . n 
A 1 59  PHE 59  93  93  PHE PHE A . n 
A 1 60  VAL 60  94  94  VAL VAL A . n 
A 1 61  LEU 61  95  95  LEU LEU A . n 
A 1 62  LYS 62  96  96  LYS LYS A . n 
A 1 63  PHE 63  97  97  PHE PHE A . n 
A 1 64  PRO 64  98  98  PRO PRO A . n 
A 1 65  TYR 65  99  99  TYR TYR A . n 
A 1 66  GLU 66  100 100 GLU GLU A . n 
A 1 67  THR 67  101 101 THR THR A . n 
A 1 68  CYS 68  102 102 CYS CYS A . n 
A 1 69  THR 69  103 103 THR THR A . n 
A 1 70  ILE 70  104 104 ILE ILE A . n 
A 1 71  LYS 71  105 105 LYS LYS A . n 
A 1 72  VAL 72  106 106 VAL VAL A . n 
A 1 73  VAL 73  107 107 VAL VAL A . n 
A 1 74  GLY 74  108 108 GLY GLY A . n 
A 1 75  GLY 75  109 109 GLY GLY A . n 
A 1 76  TYR 76  110 110 TYR TYR A . n 
A 1 77  GLN 77  111 111 GLN GLN A . n 
A 1 78  VAL 78  112 112 VAL VAL A . n 
A 1 79  ASN 79  113 113 ASN ASN A . n 
A 1 80  ILE 80  114 114 ILE ILE A . n 
A 1 81  ARG 81  115 115 ARG ARG A . n 
A 1 82  VAL 82  116 116 VAL VAL A . n 
A 1 83  GLY 83  117 117 GLY GLY A . n 
A 1 84  ASP 84  118 118 ASP ASP A . n 
A 1 85  THR 85  119 119 THR THR A . n 
A 1 86  THR 86  120 120 THR THR A . n 
A 1 87  THR 87  121 121 THR THR A . n 
A 1 88  ASP 88  122 122 ASP ASP A . n 
A 1 89  VAL 89  123 123 VAL VAL A . n 
A 1 90  ARG 90  124 124 ARG ARG A . n 
A 1 91  TYR 91  125 125 TYR TYR A . n 
A 1 92  LYS 92  126 126 LYS LYS A . n 
A 1 93  ASP 93  127 127 ASP ASP A . n 
A 1 94  ASP 94  128 128 ASP ASP A . n 
A 1 95  MET 95  129 129 MET MET A . n 
A 1 96  TYR 96  130 130 TYR TYR A . n 
A 1 97  HIS 97  131 131 HIS HIS A . n 
A 1 98  PHE 98  132 132 PHE PHE A . n 
A 1 99  PHE 99  133 133 PHE PHE A . n 
A 1 100 CYS 100 134 134 CYS CYS A . n 
A 1 101 PRO 101 135 135 PRO PRO A . n 
A 1 102 ALA 102 136 136 ALA ALA A . n 
A 1 103 ILE 103 137 137 ILE ILE A . n 
A 1 104 GLN 104 138 138 GLN GLN A . n 
A 1 105 LEU 105 139 ?   ?   ?   A . n 
A 1 106 GLU 106 140 ?   ?   ?   A . n 
A 1 107 HIS 107 141 ?   ?   ?   A . n 
A 1 108 HIS 108 142 ?   ?   ?   A . n 
A 1 109 HIS 109 143 ?   ?   ?   A . n 
A 1 110 HIS 110 144 ?   ?   ?   A . n 
A 1 111 HIS 111 145 ?   ?   ?   A . n 
A 1 112 HIS 112 146 ?   ?   ?   A . n 
B 2 1   GLU 1   17  ?   ?   ?   H . n 
B 2 2   THR 2   18  ?   ?   ?   H . n 
B 2 3   GLY 3   19  ?   ?   ?   H . n 
B 2 4   GLN 4   20  20  GLN GLN H . n 
B 2 5   VAL 5   21  21  VAL VAL H . n 
B 2 6   GLN 6   22  22  GLN GLN H . n 
B 2 7   LEU 7   23  23  LEU LEU H . n 
B 2 8   GLN 8   24  24  GLN GLN H . n 
B 2 9   GLN 9   25  25  GLN GLN H . n 
B 2 10  SER 10  26  26  SER SER H . n 
B 2 11  GLY 11  27  27  GLY GLY H . n 
B 2 12  ALA 12  28  28  ALA ALA H . n 
B 2 13  GLU 13  29  29  GLU GLU H . n 
B 2 14  LEU 14  30  30  LEU LEU H . n 
B 2 15  VAL 15  31  31  VAL VAL H . n 
B 2 16  LYS 16  32  32  LYS LYS H . n 
B 2 17  PRO 17  33  33  PRO PRO H . n 
B 2 18  GLY 18  34  34  GLY GLY H . n 
B 2 19  SER 19  35  35  SER SER H . n 
B 2 20  SER 20  36  36  SER SER H . n 
B 2 21  VAL 21  37  37  VAL VAL H . n 
B 2 22  LYS 22  38  38  LYS LYS H . n 
B 2 23  ILE 23  39  39  ILE ILE H . n 
B 2 24  SER 24  40  40  SER SER H . n 
B 2 25  CYS 25  41  41  CYS CYS H . n 
B 2 26  LYS 26  42  42  LYS LYS H . n 
B 2 27  ALA 27  43  43  ALA ALA H . n 
B 2 28  SER 28  44  44  SER SER H . n 
B 2 29  GLY 29  45  45  GLY GLY H . n 
B 2 30  TYR 30  46  46  TYR TYR H . n 
B 2 31  THR 31  47  47  THR THR H . n 
B 2 32  PHE 32  48  48  PHE PHE H . n 
B 2 33  THR 33  49  49  THR THR H . n 
B 2 34  SER 34  50  50  SER SER H . n 
B 2 35  ASP 35  51  51  ASP ASP H . n 
B 2 36  ASP 36  52  52  ASP ASP H . n 
B 2 37  MET 37  53  53  MET MET H . n 
B 2 38  HIS 38  54  54  HIS HIS H . n 
B 2 39  TRP 39  55  55  TRP TRP H . n 
B 2 40  ILE 40  56  56  ILE ILE H . n 
B 2 41  LYS 41  57  57  LYS LYS H . n 
B 2 42  GLN 42  58  58  GLN GLN H . n 
B 2 43  GLN 43  59  59  GLN GLN H . n 
B 2 44  PRO 44  60  60  PRO PRO H . n 
B 2 45  GLY 45  61  61  GLY GLY H . n 
B 2 46  ASN 46  62  62  ASN ASN H . n 
B 2 47  GLY 47  63  63  GLY GLY H . n 
B 2 48  LEU 48  64  64  LEU LEU H . n 
B 2 49  GLU 49  65  65  GLU GLU H . n 
B 2 50  TRP 50  66  66  TRP TRP H . n 
B 2 51  ILE 51  67  67  ILE ILE H . n 
B 2 52  GLY 52  68  68  GLY GLY H . n 
B 2 53  TRP 53  69  69  TRP TRP H . n 
B 2 54  ILE 54  70  70  ILE ILE H . n 
B 2 55  TYR 55  71  71  TYR TYR H . n 
B 2 56  PRO 56  72  72  PRO PRO H . n 
B 2 57  GLY 57  73  73  GLY GLY H . n 
B 2 58  ASN 58  74  74  ASN ASN H . n 
B 2 59  ASP 59  75  75  ASP ASP H . n 
B 2 60  ASP 60  76  76  ASP ASP H . n 
B 2 61  THR 61  77  77  THR THR H . n 
B 2 62  LYS 62  78  78  LYS LYS H . n 
B 2 63  TYR 63  79  79  TYR TYR H . n 
B 2 64  ASN 64  80  80  ASN ASN H . n 
B 2 65  GLN 65  81  81  GLN GLN H . n 
B 2 66  LYS 66  82  82  LYS LYS H . n 
B 2 67  PHE 67  83  83  PHE PHE H . n 
B 2 68  ASN 68  84  84  ASN ASN H . n 
B 2 69  GLY 69  85  85  GLY GLY H . n 
B 2 70  LYS 70  86  86  LYS LYS H . n 
B 2 71  ALA 71  87  87  ALA ALA H . n 
B 2 72  THR 72  88  88  THR THR H . n 
B 2 73  LEU 73  89  89  LEU LEU H . n 
B 2 74  THR 74  90  90  THR THR H . n 
B 2 75  ALA 75  91  91  ALA ALA H . n 
B 2 76  ASP 76  92  92  ASP ASP H . n 
B 2 77  LYS 77  93  93  LYS LYS H . n 
B 2 78  SER 78  94  94  SER SER H . n 
B 2 79  SER 79  95  95  SER SER H . n 
B 2 80  SER 80  96  96  SER SER H . n 
B 2 81  THR 81  97  97  THR THR H . n 
B 2 82  VAL 82  98  98  VAL VAL H . n 
B 2 83  TYR 83  99  99  TYR TYR H . n 
B 2 84  MET 84  100 100 MET MET H . n 
B 2 85  GLN 85  101 101 GLN GLN H . n 
B 2 86  LEU 86  102 102 LEU LEU H . n 
B 2 87  SER 87  103 103 SER SER H . n 
B 2 88  SER 88  104 104 SER SER H . n 
B 2 89  LEU 89  105 105 LEU LEU H . n 
B 2 90  THR 90  106 106 THR THR H . n 
B 2 91  SER 91  107 107 SER SER H . n 
B 2 92  GLU 92  108 108 GLU GLU H . n 
B 2 93  ASP 93  109 109 ASP ASP H . n 
B 2 94  SER 94  110 110 SER SER H . n 
B 2 95  ALA 95  111 111 ALA ALA H . n 
B 2 96  VAL 96  112 112 VAL VAL H . n 
B 2 97  TYR 97  113 113 TYR TYR H . n 
B 2 98  PHE 98  114 114 PHE PHE H . n 
B 2 99  CYS 99  115 115 CYS CYS H . n 
B 2 100 ALA 100 116 116 ALA ALA H . n 
B 2 101 ARG 101 117 117 ARG ARG H . n 
B 2 102 GLY 102 118 118 GLY GLY H . n 
B 2 103 ASP 103 119 119 ASP ASP H . n 
B 2 104 LEU 104 120 120 LEU LEU H . n 
B 2 105 ASN 105 121 121 ASN ASN H . n 
B 2 106 TYR 106 122 122 TYR TYR H . n 
B 2 107 GLY 107 123 123 GLY GLY H . n 
B 2 108 GLY 108 124 124 GLY GLY H . n 
B 2 109 SER 109 125 125 SER SER H . n 
B 2 110 MET 110 126 126 MET MET H . n 
B 2 111 ASP 111 127 127 ASP ASP H . n 
B 2 112 ALA 112 128 128 ALA ALA H . n 
B 2 113 TRP 113 129 129 TRP TRP H . n 
B 2 114 GLY 114 130 130 GLY GLY H . n 
B 2 115 GLN 115 131 131 GLN GLN H . n 
B 2 116 GLY 116 132 132 GLY GLY H . n 
B 2 117 THR 117 133 133 THR THR H . n 
B 2 118 SER 118 134 134 SER SER H . n 
B 2 119 VAL 119 135 135 VAL VAL H . n 
B 2 120 THR 120 136 136 THR THR H . n 
B 2 121 VAL 121 137 137 VAL VAL H . n 
B 2 122 SER 122 138 138 SER SER H . n 
B 2 123 SER 123 139 139 SER SER H . n 
C 3 1   GLU 1   18  18  GLU GLU L . n 
C 3 2   THR 2   19  19  THR THR L . n 
C 3 3   GLY 3   20  20  GLY GLY L . n 
C 3 4   ASP 4   21  21  ASP ASP L . n 
C 3 5   THR 5   22  22  THR THR L . n 
C 3 6   VAL 6   23  23  VAL VAL L . n 
C 3 7   MET 7   24  24  MET MET L . n 
C 3 8   THR 8   25  25  THR THR L . n 
C 3 9   GLN 9   26  26  GLN GLN L . n 
C 3 10  SER 10  27  27  SER SER L . n 
C 3 11  PRO 11  28  28  PRO PRO L . n 
C 3 12  SER 12  29  29  SER SER L . n 
C 3 13  SER 13  30  30  SER SER L . n 
C 3 14  LEU 14  31  31  LEU LEU L . n 
C 3 15  ALA 15  32  32  ALA ALA L . n 
C 3 16  VAL 16  33  33  VAL VAL L . n 
C 3 17  SER 17  34  34  SER SER L . n 
C 3 18  ALA 18  35  35  ALA ALA L . n 
C 3 19  GLY 19  36  36  GLY GLY L . n 
C 3 20  GLU 20  37  37  GLU GLU L . n 
C 3 21  THR 21  38  38  THR THR L . n 
C 3 22  LEU 22  39  39  LEU LEU L . n 
C 3 23  THR 23  40  40  THR THR L . n 
C 3 24  ILE 24  41  41  ILE ILE L . n 
C 3 25  ASN 25  42  42  ASN ASN L . n 
C 3 26  CYS 26  43  43  CYS CYS L . n 
C 3 27  LYS 27  44  44  LYS LYS L . n 
C 3 28  SER 28  45  45  SER SER L . n 
C 3 29  SER 29  46  46  SER SER L . n 
C 3 30  GLN 30  47  47  GLN GLN L . n 
C 3 31  ASN 31  48  48  ASN ASN L . n 
C 3 32  LEU 32  49  49  LEU LEU L . n 
C 3 33  PHE 33  50  50  PHE PHE L . n 
C 3 34  SER 34  51  51  SER SER L . n 
C 3 35  SER 35  52  52  SER SER L . n 
C 3 36  ARG 36  53  53  ARG ARG L . n 
C 3 37  ASN 37  54  54  ASN ASN L . n 
C 3 38  GLN 38  55  55  GLN GLN L . n 
C 3 39  LYS 39  56  56  LYS LYS L . n 
C 3 40  ASN 40  57  57  ASN ASN L . n 
C 3 41  TYR 41  58  58  TYR TYR L . n 
C 3 42  LEU 42  59  59  LEU LEU L . n 
C 3 43  ALA 43  60  60  ALA ALA L . n 
C 3 44  TRP 44  61  61  TRP TRP L . n 
C 3 45  PHE 45  62  62  PHE PHE L . n 
C 3 46  GLN 46  63  63  GLN GLN L . n 
C 3 47  GLN 47  64  64  GLN GLN L . n 
C 3 48  LYS 48  65  65  LYS LYS L . n 
C 3 49  PRO 49  66  66  PRO PRO L . n 
C 3 50  GLY 50  67  67  GLY GLY L . n 
C 3 51  GLN 51  68  68  GLN GLN L . n 
C 3 52  SER 52  69  69  SER SER L . n 
C 3 53  PRO 53  70  70  PRO PRO L . n 
C 3 54  THR 54  71  71  THR THR L . n 
C 3 55  LEU 55  72  72  LEU LEU L . n 
C 3 56  LEU 56  73  73  LEU LEU L . n 
C 3 57  ILE 57  74  74  ILE ILE L . n 
C 3 58  HIS 58  75  75  HIS HIS L . n 
C 3 59  TRP 59  76  76  TRP TRP L . n 
C 3 60  ALA 60  77  77  ALA ALA L . n 
C 3 61  SER 61  78  78  SER SER L . n 
C 3 62  THR 62  79  79  THR THR L . n 
C 3 63  ARG 63  80  80  ARG ARG L . n 
C 3 64  GLN 64  81  81  GLN GLN L . n 
C 3 65  SER 65  82  82  SER SER L . n 
C 3 66  GLY 66  83  83  GLY GLY L . n 
C 3 67  VAL 67  84  84  VAL VAL L . n 
C 3 68  PRO 68  85  85  PRO PRO L . n 
C 3 69  ASP 69  86  86  ASP ASP L . n 
C 3 70  ARG 70  87  87  ARG ARG L . n 
C 3 71  PHE 71  88  88  PHE PHE L . n 
C 3 72  ILE 72  89  89  ILE ILE L . n 
C 3 73  GLY 73  90  90  GLY GLY L . n 
C 3 74  SER 74  91  91  SER SER L . n 
C 3 75  GLY 75  92  92  GLY GLY L . n 
C 3 76  SER 76  93  93  SER SER L . n 
C 3 77  GLY 77  94  94  GLY GLY L . n 
C 3 78  THR 78  95  95  THR THR L . n 
C 3 79  ASP 79  96  96  ASP ASP L . n 
C 3 80  PHE 80  97  97  PHE PHE L . n 
C 3 81  THR 81  98  98  THR THR L . n 
C 3 82  LEU 82  99  99  LEU LEU L . n 
C 3 83  THR 83  100 100 THR THR L . n 
C 3 84  ILE 84  101 101 ILE ILE L . n 
C 3 85  SER 85  102 102 SER SER L . n 
C 3 86  SER 86  103 103 SER SER L . n 
C 3 87  VAL 87  104 104 VAL VAL L . n 
C 3 88  GLN 88  105 105 GLN GLN L . n 
C 3 89  ALA 89  106 106 ALA ALA L . n 
C 3 90  GLU 90  107 107 GLU GLU L . n 
C 3 91  ASP 91  108 108 ASP ASP L . n 
C 3 92  LEU 92  109 109 LEU LEU L . n 
C 3 93  ALA 93  110 110 ALA ALA L . n 
C 3 94  ILE 94  111 111 ILE ILE L . n 
C 3 95  TYR 95  112 112 TYR TYR L . n 
C 3 96  TYR 96  113 113 TYR TYR L . n 
C 3 97  CYS 97  114 114 CYS CYS L . n 
C 3 98  GLN 98  115 115 GLN GLN L . n 
C 3 99  GLN 99  116 116 GLN GLN L . n 
C 3 100 TYR 100 117 117 TYR TYR L . n 
C 3 101 TYR 101 118 118 TYR TYR L . n 
C 3 102 ASN 102 119 119 ASN ASN L . n 
C 3 103 SER 103 120 120 SER SER L . n 
C 3 104 PRO 104 121 121 PRO PRO L . n 
C 3 105 LEU 105 122 122 LEU LEU L . n 
C 3 106 THR 106 123 123 THR THR L . n 
C 3 107 PHE 107 124 124 PHE PHE L . n 
C 3 108 GLY 108 125 125 GLY GLY L . n 
C 3 109 SER 109 126 126 SER SER L . n 
C 3 110 GLY 110 127 127 GLY GLY L . n 
C 3 111 THR 111 128 128 THR THR L . n 
C 3 112 LYS 112 129 129 LYS LYS L . n 
C 3 113 LEU 113 130 130 LEU LEU L . n 
C 3 114 GLU 114 131 131 GLU GLU L . n 
C 3 115 ILE 115 132 132 ILE ILE L . n 
C 3 116 LYS 116 133 133 LYS LYS L . n 
C 3 117 ARG 117 134 ?   ?   ?   L . n 
D 1 1   VAL 1   35  ?   ?   ?   B . n 
D 1 2   SER 2   36  36  SER SER B . n 
D 1 3   LEU 3   37  37  LEU LEU B . n 
D 1 4   PRO 4   38  38  PRO PRO B . n 
D 1 5   GLN 5   39  39  GLN GLN B . n 
D 1 6   SER 6   40  40  SER SER B . n 
D 1 7   GLU 7   41  41  GLU GLU B . n 
D 1 8   ASN 8   42  42  ASN ASN B . n 
D 1 9   PRO 9   43  43  PRO PRO B . n 
D 1 10  ALA 10  44  44  ALA ALA B . n 
D 1 11  PHE 11  45  45  PHE PHE B . n 
D 1 12  PRO 12  46  46  PRO PRO B . n 
D 1 13  GLY 13  47  47  GLY GLY B . n 
D 1 14  THR 14  48  48  THR THR B . n 
D 1 15  LEU 15  49  49  LEU LEU B . n 
D 1 16  ILE 16  50  50  ILE ILE B . n 
D 1 17  CYS 17  51  51  CYS CYS B . n 
D 1 18  ASP 18  52  52  ASP ASP B . n 
D 1 19  LYS 19  53  53  LYS LYS B . n 
D 1 20  ASP 20  54  54  ASP ASP B . n 
D 1 21  GLU 21  55  55  GLU GLU B . n 
D 1 22  VAL 22  56  56  VAL VAL B . n 
D 1 23  ARG 23  57  57  ARG ARG B . n 
D 1 24  ILE 24  58  58  ILE ILE B . n 
D 1 25  GLU 25  59  59  GLU GLU B . n 
D 1 26  PHE 26  60  60  PHE PHE B . n 
D 1 27  SER 27  61  61  SER SER B . n 
D 1 28  SER 28  62  62  SER SER B . n 
D 1 29  ARG 29  63  63  ARG ARG B . n 
D 1 30  PHE 30  64  64  PHE PHE B . n 
D 1 31  ASP 31  65  65  ASP ASP B . n 
D 1 32  MET 32  66  66  MET MET B . n 
D 1 33  GLU 33  67  67  GLU GLU B . n 
D 1 34  LYS 34  68  68  LYS LYS B . n 
D 1 35  TRP 35  69  69  TRP TRP B . n 
D 1 36  ASN 36  70  70  ASN ASN B . n 
D 1 37  PRO 37  71  71  PRO PRO B . n 
D 1 38  SER 38  72  72  SER SER B . n 
D 1 39  VAL 39  73  73  VAL VAL B . n 
D 1 40  VAL 40  74  74  VAL VAL B . n 
D 1 41  ASP 41  75  75  ASP ASP B . n 
D 1 42  THR 42  76  76  THR THR B . n 
D 1 43  LEU 43  77  77  LEU LEU B . n 
D 1 44  GLY 44  78  78  GLY GLY B . n 
D 1 45  SER 45  79  79  SER SER B . n 
D 1 46  GLU 46  80  80  GLU GLU B . n 
D 1 47  ILE 47  81  81  ILE ILE B . n 
D 1 48  LEU 48  82  82  LEU LEU B . n 
D 1 49  SER 49  83  83  SER SER B . n 
D 1 50  CYS 50  84  84  CYS CYS B . n 
D 1 51  THR 51  85  85  THR THR B . n 
D 1 52  TYR 52  86  86  TYR TYR B . n 
D 1 53  ALA 53  87  87  ALA ALA B . n 
D 1 54  LEU 54  88  88  LEU LEU B . n 
D 1 55  ASP 55  89  89  ASP ASP B . n 
D 1 56  LEU 56  90  90  LEU LEU B . n 
D 1 57  GLU 57  91  91  GLU GLU B . n 
D 1 58  ARG 58  92  92  ARG ARG B . n 
D 1 59  PHE 59  93  93  PHE PHE B . n 
D 1 60  VAL 60  94  94  VAL VAL B . n 
D 1 61  LEU 61  95  95  LEU LEU B . n 
D 1 62  LYS 62  96  96  LYS LYS B . n 
D 1 63  PHE 63  97  97  PHE PHE B . n 
D 1 64  PRO 64  98  98  PRO PRO B . n 
D 1 65  TYR 65  99  99  TYR TYR B . n 
D 1 66  GLU 66  100 100 GLU GLU B . n 
D 1 67  THR 67  101 101 THR THR B . n 
D 1 68  CYS 68  102 102 CYS CYS B . n 
D 1 69  THR 69  103 103 THR THR B . n 
D 1 70  ILE 70  104 104 ILE ILE B . n 
D 1 71  LYS 71  105 105 LYS LYS B . n 
D 1 72  VAL 72  106 106 VAL VAL B . n 
D 1 73  VAL 73  107 107 VAL VAL B . n 
D 1 74  GLY 74  108 108 GLY GLY B . n 
D 1 75  GLY 75  109 109 GLY GLY B . n 
D 1 76  TYR 76  110 110 TYR TYR B . n 
D 1 77  GLN 77  111 111 GLN GLN B . n 
D 1 78  VAL 78  112 112 VAL VAL B . n 
D 1 79  ASN 79  113 113 ASN ASN B . n 
D 1 80  ILE 80  114 114 ILE ILE B . n 
D 1 81  ARG 81  115 115 ARG ARG B . n 
D 1 82  VAL 82  116 116 VAL VAL B . n 
D 1 83  GLY 83  117 117 GLY GLY B . n 
D 1 84  ASP 84  118 118 ASP ASP B . n 
D 1 85  THR 85  119 119 THR THR B . n 
D 1 86  THR 86  120 120 THR THR B . n 
D 1 87  THR 87  121 121 THR THR B . n 
D 1 88  ASP 88  122 122 ASP ASP B . n 
D 1 89  VAL 89  123 123 VAL VAL B . n 
D 1 90  ARG 90  124 124 ARG ARG B . n 
D 1 91  TYR 91  125 125 TYR TYR B . n 
D 1 92  LYS 92  126 126 LYS LYS B . n 
D 1 93  ASP 93  127 127 ASP ASP B . n 
D 1 94  ASP 94  128 128 ASP ASP B . n 
D 1 95  MET 95  129 129 MET MET B . n 
D 1 96  TYR 96  130 130 TYR TYR B . n 
D 1 97  HIS 97  131 131 HIS HIS B . n 
D 1 98  PHE 98  132 132 PHE PHE B . n 
D 1 99  PHE 99  133 133 PHE PHE B . n 
D 1 100 CYS 100 134 134 CYS CYS B . n 
D 1 101 PRO 101 135 135 PRO PRO B . n 
D 1 102 ALA 102 136 136 ALA ALA B . n 
D 1 103 ILE 103 137 137 ILE ILE B . n 
D 1 104 GLN 104 138 ?   ?   ?   B . n 
D 1 105 LEU 105 139 ?   ?   ?   B . n 
D 1 106 GLU 106 140 ?   ?   ?   B . n 
D 1 107 HIS 107 141 ?   ?   ?   B . n 
D 1 108 HIS 108 142 ?   ?   ?   B . n 
D 1 109 HIS 109 143 ?   ?   ?   B . n 
D 1 110 HIS 110 144 ?   ?   ?   B . n 
D 1 111 HIS 111 145 ?   ?   ?   B . n 
D 1 112 HIS 112 146 ?   ?   ?   B . n 
E 2 1   GLU 1   17  ?   ?   ?   X . n 
E 2 2   THR 2   18  ?   ?   ?   X . n 
E 2 3   GLY 3   19  ?   ?   ?   X . n 
E 2 4   GLN 4   20  20  GLN GLN X . n 
E 2 5   VAL 5   21  21  VAL VAL X . n 
E 2 6   GLN 6   22  22  GLN GLN X . n 
E 2 7   LEU 7   23  23  LEU LEU X . n 
E 2 8   GLN 8   24  24  GLN GLN X . n 
E 2 9   GLN 9   25  25  GLN GLN X . n 
E 2 10  SER 10  26  26  SER SER X . n 
E 2 11  GLY 11  27  27  GLY GLY X . n 
E 2 12  ALA 12  28  28  ALA ALA X . n 
E 2 13  GLU 13  29  29  GLU GLU X . n 
E 2 14  LEU 14  30  30  LEU LEU X . n 
E 2 15  VAL 15  31  31  VAL VAL X . n 
E 2 16  LYS 16  32  32  LYS LYS X . n 
E 2 17  PRO 17  33  33  PRO PRO X . n 
E 2 18  GLY 18  34  34  GLY GLY X . n 
E 2 19  SER 19  35  35  SER SER X . n 
E 2 20  SER 20  36  36  SER SER X . n 
E 2 21  VAL 21  37  37  VAL VAL X . n 
E 2 22  LYS 22  38  38  LYS LYS X . n 
E 2 23  ILE 23  39  39  ILE ILE X . n 
E 2 24  SER 24  40  40  SER SER X . n 
E 2 25  CYS 25  41  41  CYS CYS X . n 
E 2 26  LYS 26  42  42  LYS LYS X . n 
E 2 27  ALA 27  43  43  ALA ALA X . n 
E 2 28  SER 28  44  44  SER SER X . n 
E 2 29  GLY 29  45  45  GLY GLY X . n 
E 2 30  TYR 30  46  46  TYR TYR X . n 
E 2 31  THR 31  47  47  THR THR X . n 
E 2 32  PHE 32  48  48  PHE PHE X . n 
E 2 33  THR 33  49  49  THR THR X . n 
E 2 34  SER 34  50  50  SER SER X . n 
E 2 35  ASP 35  51  51  ASP ASP X . n 
E 2 36  ASP 36  52  52  ASP ASP X . n 
E 2 37  MET 37  53  53  MET MET X . n 
E 2 38  HIS 38  54  54  HIS HIS X . n 
E 2 39  TRP 39  55  55  TRP TRP X . n 
E 2 40  ILE 40  56  56  ILE ILE X . n 
E 2 41  LYS 41  57  57  LYS LYS X . n 
E 2 42  GLN 42  58  58  GLN GLN X . n 
E 2 43  GLN 43  59  59  GLN GLN X . n 
E 2 44  PRO 44  60  60  PRO PRO X . n 
E 2 45  GLY 45  61  61  GLY GLY X . n 
E 2 46  ASN 46  62  62  ASN ASN X . n 
E 2 47  GLY 47  63  63  GLY GLY X . n 
E 2 48  LEU 48  64  64  LEU LEU X . n 
E 2 49  GLU 49  65  65  GLU GLU X . n 
E 2 50  TRP 50  66  66  TRP TRP X . n 
E 2 51  ILE 51  67  67  ILE ILE X . n 
E 2 52  GLY 52  68  68  GLY GLY X . n 
E 2 53  TRP 53  69  69  TRP TRP X . n 
E 2 54  ILE 54  70  70  ILE ILE X . n 
E 2 55  TYR 55  71  71  TYR TYR X . n 
E 2 56  PRO 56  72  72  PRO PRO X . n 
E 2 57  GLY 57  73  73  GLY GLY X . n 
E 2 58  ASN 58  74  74  ASN ASN X . n 
E 2 59  ASP 59  75  75  ASP ASP X . n 
E 2 60  ASP 60  76  76  ASP ASP X . n 
E 2 61  THR 61  77  77  THR THR X . n 
E 2 62  LYS 62  78  78  LYS LYS X . n 
E 2 63  TYR 63  79  79  TYR TYR X . n 
E 2 64  ASN 64  80  80  ASN ASN X . n 
E 2 65  GLN 65  81  81  GLN GLN X . n 
E 2 66  LYS 66  82  82  LYS LYS X . n 
E 2 67  PHE 67  83  83  PHE PHE X . n 
E 2 68  ASN 68  84  84  ASN ASN X . n 
E 2 69  GLY 69  85  85  GLY GLY X . n 
E 2 70  LYS 70  86  86  LYS LYS X . n 
E 2 71  ALA 71  87  87  ALA ALA X . n 
E 2 72  THR 72  88  88  THR THR X . n 
E 2 73  LEU 73  89  89  LEU LEU X . n 
E 2 74  THR 74  90  90  THR THR X . n 
E 2 75  ALA 75  91  91  ALA ALA X . n 
E 2 76  ASP 76  92  92  ASP ASP X . n 
E 2 77  LYS 77  93  93  LYS LYS X . n 
E 2 78  SER 78  94  94  SER SER X . n 
E 2 79  SER 79  95  95  SER SER X . n 
E 2 80  SER 80  96  96  SER SER X . n 
E 2 81  THR 81  97  97  THR THR X . n 
E 2 82  VAL 82  98  98  VAL VAL X . n 
E 2 83  TYR 83  99  99  TYR TYR X . n 
E 2 84  MET 84  100 100 MET MET X . n 
E 2 85  GLN 85  101 101 GLN GLN X . n 
E 2 86  LEU 86  102 102 LEU LEU X . n 
E 2 87  SER 87  103 103 SER SER X . n 
E 2 88  SER 88  104 104 SER SER X . n 
E 2 89  LEU 89  105 105 LEU LEU X . n 
E 2 90  THR 90  106 106 THR THR X . n 
E 2 91  SER 91  107 107 SER SER X . n 
E 2 92  GLU 92  108 108 GLU GLU X . n 
E 2 93  ASP 93  109 109 ASP ASP X . n 
E 2 94  SER 94  110 110 SER SER X . n 
E 2 95  ALA 95  111 111 ALA ALA X . n 
E 2 96  VAL 96  112 112 VAL VAL X . n 
E 2 97  TYR 97  113 113 TYR TYR X . n 
E 2 98  PHE 98  114 114 PHE PHE X . n 
E 2 99  CYS 99  115 115 CYS CYS X . n 
E 2 100 ALA 100 116 116 ALA ALA X . n 
E 2 101 ARG 101 117 117 ARG ARG X . n 
E 2 102 GLY 102 118 118 GLY GLY X . n 
E 2 103 ASP 103 119 119 ASP ASP X . n 
E 2 104 LEU 104 120 120 LEU LEU X . n 
E 2 105 ASN 105 121 121 ASN ASN X . n 
E 2 106 TYR 106 122 122 TYR TYR X . n 
E 2 107 GLY 107 123 123 GLY GLY X . n 
E 2 108 GLY 108 124 124 GLY GLY X . n 
E 2 109 SER 109 125 125 SER SER X . n 
E 2 110 MET 110 126 126 MET MET X . n 
E 2 111 ASP 111 127 127 ASP ASP X . n 
E 2 112 ALA 112 128 128 ALA ALA X . n 
E 2 113 TRP 113 129 129 TRP TRP X . n 
E 2 114 GLY 114 130 130 GLY GLY X . n 
E 2 115 GLN 115 131 131 GLN GLN X . n 
E 2 116 GLY 116 132 132 GLY GLY X . n 
E 2 117 THR 117 133 133 THR THR X . n 
E 2 118 SER 118 134 134 SER SER X . n 
E 2 119 VAL 119 135 135 VAL VAL X . n 
E 2 120 THR 120 136 136 THR THR X . n 
E 2 121 VAL 121 137 137 VAL VAL X . n 
E 2 122 SER 122 138 138 SER SER X . n 
E 2 123 SER 123 139 139 SER SER X . n 
F 3 1   GLU 1   18  18  GLU GLU Y . n 
F 3 2   THR 2   19  19  THR THR Y . n 
F 3 3   GLY 3   20  20  GLY GLY Y . n 
F 3 4   ASP 4   21  21  ASP ASP Y . n 
F 3 5   THR 5   22  22  THR THR Y . n 
F 3 6   VAL 6   23  23  VAL VAL Y . n 
F 3 7   MET 7   24  24  MET MET Y . n 
F 3 8   THR 8   25  25  THR THR Y . n 
F 3 9   GLN 9   26  26  GLN GLN Y . n 
F 3 10  SER 10  27  27  SER SER Y . n 
F 3 11  PRO 11  28  28  PRO PRO Y . n 
F 3 12  SER 12  29  29  SER SER Y . n 
F 3 13  SER 13  30  30  SER SER Y . n 
F 3 14  LEU 14  31  31  LEU LEU Y . n 
F 3 15  ALA 15  32  32  ALA ALA Y . n 
F 3 16  VAL 16  33  33  VAL VAL Y . n 
F 3 17  SER 17  34  34  SER SER Y . n 
F 3 18  ALA 18  35  35  ALA ALA Y . n 
F 3 19  GLY 19  36  36  GLY GLY Y . n 
F 3 20  GLU 20  37  37  GLU GLU Y . n 
F 3 21  THR 21  38  38  THR THR Y . n 
F 3 22  LEU 22  39  39  LEU LEU Y . n 
F 3 23  THR 23  40  40  THR THR Y . n 
F 3 24  ILE 24  41  41  ILE ILE Y . n 
F 3 25  ASN 25  42  42  ASN ASN Y . n 
F 3 26  CYS 26  43  43  CYS CYS Y . n 
F 3 27  LYS 27  44  44  LYS LYS Y . n 
F 3 28  SER 28  45  45  SER SER Y . n 
F 3 29  SER 29  46  46  SER SER Y . n 
F 3 30  GLN 30  47  47  GLN GLN Y . n 
F 3 31  ASN 31  48  48  ASN ASN Y . n 
F 3 32  LEU 32  49  49  LEU LEU Y . n 
F 3 33  PHE 33  50  50  PHE PHE Y . n 
F 3 34  SER 34  51  51  SER SER Y . n 
F 3 35  SER 35  52  52  SER SER Y . n 
F 3 36  ARG 36  53  53  ARG ARG Y . n 
F 3 37  ASN 37  54  54  ASN ASN Y . n 
F 3 38  GLN 38  55  55  GLN GLN Y . n 
F 3 39  LYS 39  56  56  LYS LYS Y . n 
F 3 40  ASN 40  57  57  ASN ASN Y . n 
F 3 41  TYR 41  58  58  TYR TYR Y . n 
F 3 42  LEU 42  59  59  LEU LEU Y . n 
F 3 43  ALA 43  60  60  ALA ALA Y . n 
F 3 44  TRP 44  61  61  TRP TRP Y . n 
F 3 45  PHE 45  62  62  PHE PHE Y . n 
F 3 46  GLN 46  63  63  GLN GLN Y . n 
F 3 47  GLN 47  64  64  GLN GLN Y . n 
F 3 48  LYS 48  65  65  LYS LYS Y . n 
F 3 49  PRO 49  66  66  PRO PRO Y . n 
F 3 50  GLY 50  67  67  GLY GLY Y . n 
F 3 51  GLN 51  68  68  GLN GLN Y . n 
F 3 52  SER 52  69  69  SER SER Y . n 
F 3 53  PRO 53  70  70  PRO PRO Y . n 
F 3 54  THR 54  71  71  THR THR Y . n 
F 3 55  LEU 55  72  72  LEU LEU Y . n 
F 3 56  LEU 56  73  73  LEU LEU Y . n 
F 3 57  ILE 57  74  74  ILE ILE Y . n 
F 3 58  HIS 58  75  75  HIS HIS Y . n 
F 3 59  TRP 59  76  76  TRP TRP Y . n 
F 3 60  ALA 60  77  77  ALA ALA Y . n 
F 3 61  SER 61  78  78  SER SER Y . n 
F 3 62  THR 62  79  79  THR THR Y . n 
F 3 63  ARG 63  80  80  ARG ARG Y . n 
F 3 64  GLN 64  81  81  GLN GLN Y . n 
F 3 65  SER 65  82  82  SER SER Y . n 
F 3 66  GLY 66  83  83  GLY GLY Y . n 
F 3 67  VAL 67  84  84  VAL VAL Y . n 
F 3 68  PRO 68  85  85  PRO PRO Y . n 
F 3 69  ASP 69  86  86  ASP ASP Y . n 
F 3 70  ARG 70  87  87  ARG ARG Y . n 
F 3 71  PHE 71  88  88  PHE PHE Y . n 
F 3 72  ILE 72  89  89  ILE ILE Y . n 
F 3 73  GLY 73  90  90  GLY GLY Y . n 
F 3 74  SER 74  91  91  SER SER Y . n 
F 3 75  GLY 75  92  92  GLY GLY Y . n 
F 3 76  SER 76  93  93  SER SER Y . n 
F 3 77  GLY 77  94  94  GLY GLY Y . n 
F 3 78  THR 78  95  95  THR THR Y . n 
F 3 79  ASP 79  96  96  ASP ASP Y . n 
F 3 80  PHE 80  97  97  PHE PHE Y . n 
F 3 81  THR 81  98  98  THR THR Y . n 
F 3 82  LEU 82  99  99  LEU LEU Y . n 
F 3 83  THR 83  100 100 THR THR Y . n 
F 3 84  ILE 84  101 101 ILE ILE Y . n 
F 3 85  SER 85  102 102 SER SER Y . n 
F 3 86  SER 86  103 103 SER SER Y . n 
F 3 87  VAL 87  104 104 VAL VAL Y . n 
F 3 88  GLN 88  105 105 GLN GLN Y . n 
F 3 89  ALA 89  106 106 ALA ALA Y . n 
F 3 90  GLU 90  107 107 GLU GLU Y . n 
F 3 91  ASP 91  108 108 ASP ASP Y . n 
F 3 92  LEU 92  109 109 LEU LEU Y . n 
F 3 93  ALA 93  110 110 ALA ALA Y . n 
F 3 94  ILE 94  111 111 ILE ILE Y . n 
F 3 95  TYR 95  112 112 TYR TYR Y . n 
F 3 96  TYR 96  113 113 TYR TYR Y . n 
F 3 97  CYS 97  114 114 CYS CYS Y . n 
F 3 98  GLN 98  115 115 GLN GLN Y . n 
F 3 99  GLN 99  116 116 GLN GLN Y . n 
F 3 100 TYR 100 117 117 TYR TYR Y . n 
F 3 101 TYR 101 118 118 TYR TYR Y . n 
F 3 102 ASN 102 119 119 ASN ASN Y . n 
F 3 103 SER 103 120 120 SER SER Y . n 
F 3 104 PRO 104 121 121 PRO PRO Y . n 
F 3 105 LEU 105 122 122 LEU LEU Y . n 
F 3 106 THR 106 123 123 THR THR Y . n 
F 3 107 PHE 107 124 124 PHE PHE Y . n 
F 3 108 GLY 108 125 125 GLY GLY Y . n 
F 3 109 SER 109 126 126 SER SER Y . n 
F 3 110 GLY 110 127 127 GLY GLY Y . n 
F 3 111 THR 111 128 128 THR THR Y . n 
F 3 112 LYS 112 129 129 LYS LYS Y . n 
F 3 113 LEU 113 130 130 LEU LEU Y . n 
F 3 114 GLU 114 131 131 GLU GLU Y . n 
F 3 115 ILE 115 132 132 ILE ILE Y . n 
F 3 116 LYS 116 133 133 LYS LYS Y . n 
F 3 117 ARG 117 134 ?   ?   ?   Y . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
G 4 HOH 1  201 199 HOH HOH A . 
G 4 HOH 2  202 51  HOH HOH A . 
G 4 HOH 3  203 56  HOH HOH A . 
G 4 HOH 4  204 247 HOH HOH A . 
G 4 HOH 5  205 73  HOH HOH A . 
G 4 HOH 6  206 128 HOH HOH A . 
G 4 HOH 7  207 211 HOH HOH A . 
G 4 HOH 8  208 97  HOH HOH A . 
G 4 HOH 9  209 183 HOH HOH A . 
G 4 HOH 10 210 43  HOH HOH A . 
G 4 HOH 11 211 6   HOH HOH A . 
G 4 HOH 12 212 20  HOH HOH A . 
G 4 HOH 13 213 131 HOH HOH A . 
G 4 HOH 14 214 112 HOH HOH A . 
G 4 HOH 15 215 142 HOH HOH A . 
G 4 HOH 16 216 70  HOH HOH A . 
G 4 HOH 17 217 222 HOH HOH A . 
G 4 HOH 18 218 27  HOH HOH A . 
G 4 HOH 19 219 192 HOH HOH A . 
G 4 HOH 20 220 82  HOH HOH A . 
G 4 HOH 21 221 1   HOH HOH A . 
G 4 HOH 22 222 52  HOH HOH A . 
G 4 HOH 23 223 208 HOH HOH A . 
G 4 HOH 24 224 226 HOH HOH A . 
G 4 HOH 25 225 270 HOH HOH A . 
G 4 HOH 26 226 95  HOH HOH A . 
G 4 HOH 27 227 137 HOH HOH A . 
G 4 HOH 28 228 18  HOH HOH A . 
G 4 HOH 29 229 120 HOH HOH A . 
G 4 HOH 30 230 161 HOH HOH A . 
G 4 HOH 31 231 200 HOH HOH A . 
G 4 HOH 32 232 38  HOH HOH A . 
G 4 HOH 33 233 61  HOH HOH A . 
G 4 HOH 34 234 26  HOH HOH A . 
G 4 HOH 35 235 13  HOH HOH A . 
G 4 HOH 36 236 290 HOH HOH A . 
G 4 HOH 37 237 123 HOH HOH A . 
G 4 HOH 38 238 281 HOH HOH A . 
G 4 HOH 39 239 110 HOH HOH A . 
G 4 HOH 40 240 79  HOH HOH A . 
G 4 HOH 41 241 60  HOH HOH A . 
G 4 HOH 42 242 203 HOH HOH A . 
G 4 HOH 43 243 221 HOH HOH A . 
G 4 HOH 44 244 181 HOH HOH A . 
G 4 HOH 45 245 76  HOH HOH A . 
G 4 HOH 46 246 198 HOH HOH A . 
G 4 HOH 47 247 216 HOH HOH A . 
G 4 HOH 48 248 201 HOH HOH A . 
G 4 HOH 49 249 108 HOH HOH A . 
G 4 HOH 50 250 273 HOH HOH A . 
G 4 HOH 51 251 214 HOH HOH A . 
G 4 HOH 52 252 12  HOH HOH A . 
G 4 HOH 53 253 172 HOH HOH A . 
G 4 HOH 54 254 8   HOH HOH A . 
G 4 HOH 55 255 223 HOH HOH A . 
G 4 HOH 56 256 259 HOH HOH A . 
G 4 HOH 57 257 238 HOH HOH A . 
G 4 HOH 58 258 268 HOH HOH A . 
G 4 HOH 59 259 255 HOH HOH A . 
G 4 HOH 60 260 136 HOH HOH A . 
G 4 HOH 61 261 261 HOH HOH A . 
G 4 HOH 62 262 169 HOH HOH A . 
G 4 HOH 63 263 14  HOH HOH A . 
G 4 HOH 64 264 225 HOH HOH A . 
G 4 HOH 65 265 283 HOH HOH A . 
G 4 HOH 66 266 252 HOH HOH A . 
G 4 HOH 67 267 23  HOH HOH A . 
G 4 HOH 68 268 233 HOH HOH A . 
G 4 HOH 69 269 224 HOH HOH A . 
G 4 HOH 70 270 71  HOH HOH A . 
G 4 HOH 71 271 263 HOH HOH A . 
G 4 HOH 72 272 299 HOH HOH A . 
G 4 HOH 73 273 289 HOH HOH A . 
G 4 HOH 74 274 85  HOH HOH A . 
G 4 HOH 75 275 253 HOH HOH A . 
G 4 HOH 76 276 251 HOH HOH A . 
G 4 HOH 77 277 288 HOH HOH A . 
G 4 HOH 78 278 143 HOH HOH A . 
G 4 HOH 79 279 101 HOH HOH A . 
G 4 HOH 80 280 282 HOH HOH A . 
G 4 HOH 81 281 219 HOH HOH A . 
H 4 HOH 1  201 241 HOH HOH H . 
H 4 HOH 2  202 15  HOH HOH H . 
H 4 HOH 3  203 129 HOH HOH H . 
H 4 HOH 4  204 212 HOH HOH H . 
H 4 HOH 5  205 277 HOH HOH H . 
H 4 HOH 6  206 266 HOH HOH H . 
H 4 HOH 7  207 115 HOH HOH H . 
H 4 HOH 8  208 276 HOH HOH H . 
H 4 HOH 9  209 185 HOH HOH H . 
H 4 HOH 10 210 237 HOH HOH H . 
I 4 HOH 1  201 57  HOH HOH L . 
I 4 HOH 2  202 100 HOH HOH L . 
I 4 HOH 3  203 162 HOH HOH L . 
I 4 HOH 4  204 21  HOH HOH L . 
I 4 HOH 5  205 166 HOH HOH L . 
I 4 HOH 6  206 242 HOH HOH L . 
I 4 HOH 7  207 86  HOH HOH L . 
I 4 HOH 8  208 236 HOH HOH L . 
I 4 HOH 9  209 66  HOH HOH L . 
I 4 HOH 10 210 118 HOH HOH L . 
I 4 HOH 11 211 274 HOH HOH L . 
I 4 HOH 12 212 10  HOH HOH L . 
I 4 HOH 13 213 228 HOH HOH L . 
I 4 HOH 14 214 227 HOH HOH L . 
I 4 HOH 15 215 5   HOH HOH L . 
I 4 HOH 16 216 109 HOH HOH L . 
I 4 HOH 17 217 246 HOH HOH L . 
I 4 HOH 18 218 69  HOH HOH L . 
I 4 HOH 19 219 190 HOH HOH L . 
I 4 HOH 20 220 37  HOH HOH L . 
I 4 HOH 21 221 7   HOH HOH L . 
I 4 HOH 22 222 235 HOH HOH L . 
I 4 HOH 23 223 107 HOH HOH L . 
I 4 HOH 24 224 140 HOH HOH L . 
I 4 HOH 25 225 4   HOH HOH L . 
I 4 HOH 26 226 114 HOH HOH L . 
I 4 HOH 27 227 16  HOH HOH L . 
I 4 HOH 28 228 154 HOH HOH L . 
I 4 HOH 29 229 243 HOH HOH L . 
I 4 HOH 30 230 157 HOH HOH L . 
I 4 HOH 31 231 105 HOH HOH L . 
I 4 HOH 32 232 284 HOH HOH L . 
I 4 HOH 33 233 280 HOH HOH L . 
I 4 HOH 34 234 295 HOH HOH L . 
I 4 HOH 35 235 144 HOH HOH L . 
I 4 HOH 36 236 197 HOH HOH L . 
I 4 HOH 37 237 300 HOH HOH L . 
I 4 HOH 38 238 174 HOH HOH L . 
I 4 HOH 39 239 245 HOH HOH L . 
I 4 HOH 40 240 89  HOH HOH L . 
I 4 HOH 41 241 298 HOH HOH L . 
I 4 HOH 42 242 155 HOH HOH L . 
I 4 HOH 43 243 297 HOH HOH L . 
I 4 HOH 44 244 88  HOH HOH L . 
I 4 HOH 45 245 215 HOH HOH L . 
I 4 HOH 46 246 249 HOH HOH L . 
I 4 HOH 47 247 191 HOH HOH L . 
I 4 HOH 48 248 275 HOH HOH L . 
I 4 HOH 49 249 272 HOH HOH L . 
J 4 HOH 1  201 210 HOH HOH B . 
J 4 HOH 2  202 264 HOH HOH B . 
J 4 HOH 3  203 194 HOH HOH B . 
J 4 HOH 4  204 205 HOH HOH B . 
J 4 HOH 5  205 218 HOH HOH B . 
J 4 HOH 6  206 149 HOH HOH B . 
J 4 HOH 7  207 104 HOH HOH B . 
J 4 HOH 8  208 119 HOH HOH B . 
J 4 HOH 9  209 96  HOH HOH B . 
J 4 HOH 10 210 152 HOH HOH B . 
J 4 HOH 11 211 116 HOH HOH B . 
J 4 HOH 12 212 217 HOH HOH B . 
J 4 HOH 13 213 209 HOH HOH B . 
J 4 HOH 14 214 122 HOH HOH B . 
J 4 HOH 15 215 72  HOH HOH B . 
J 4 HOH 16 216 195 HOH HOH B . 
J 4 HOH 17 217 75  HOH HOH B . 
J 4 HOH 18 218 78  HOH HOH B . 
J 4 HOH 19 219 240 HOH HOH B . 
J 4 HOH 20 220 58  HOH HOH B . 
J 4 HOH 21 221 17  HOH HOH B . 
J 4 HOH 22 222 30  HOH HOH B . 
J 4 HOH 23 223 59  HOH HOH B . 
J 4 HOH 24 224 293 HOH HOH B . 
J 4 HOH 25 225 11  HOH HOH B . 
J 4 HOH 26 226 178 HOH HOH B . 
J 4 HOH 27 227 170 HOH HOH B . 
J 4 HOH 28 228 180 HOH HOH B . 
J 4 HOH 29 229 187 HOH HOH B . 
J 4 HOH 30 230 126 HOH HOH B . 
J 4 HOH 31 231 31  HOH HOH B . 
J 4 HOH 32 232 29  HOH HOH B . 
J 4 HOH 33 233 220 HOH HOH B . 
J 4 HOH 34 234 130 HOH HOH B . 
J 4 HOH 35 235 25  HOH HOH B . 
J 4 HOH 36 236 147 HOH HOH B . 
J 4 HOH 37 237 48  HOH HOH B . 
J 4 HOH 38 238 153 HOH HOH B . 
J 4 HOH 39 239 90  HOH HOH B . 
J 4 HOH 40 240 32  HOH HOH B . 
J 4 HOH 41 241 42  HOH HOH B . 
J 4 HOH 42 242 93  HOH HOH B . 
J 4 HOH 43 243 234 HOH HOH B . 
J 4 HOH 44 244 39  HOH HOH B . 
J 4 HOH 45 245 202 HOH HOH B . 
J 4 HOH 46 246 91  HOH HOH B . 
J 4 HOH 47 247 175 HOH HOH B . 
J 4 HOH 48 248 33  HOH HOH B . 
J 4 HOH 49 249 207 HOH HOH B . 
J 4 HOH 50 250 35  HOH HOH B . 
J 4 HOH 51 251 257 HOH HOH B . 
J 4 HOH 52 252 279 HOH HOH B . 
J 4 HOH 53 253 141 HOH HOH B . 
J 4 HOH 54 254 84  HOH HOH B . 
J 4 HOH 55 255 34  HOH HOH B . 
J 4 HOH 56 256 189 HOH HOH B . 
J 4 HOH 57 257 278 HOH HOH B . 
J 4 HOH 58 258 176 HOH HOH B . 
J 4 HOH 59 259 291 HOH HOH B . 
J 4 HOH 60 260 171 HOH HOH B . 
J 4 HOH 61 261 158 HOH HOH B . 
J 4 HOH 62 262 127 HOH HOH B . 
J 4 HOH 63 263 163 HOH HOH B . 
J 4 HOH 64 264 103 HOH HOH B . 
J 4 HOH 65 265 292 HOH HOH B . 
J 4 HOH 66 266 67  HOH HOH B . 
J 4 HOH 67 267 168 HOH HOH B . 
J 4 HOH 68 268 254 HOH HOH B . 
J 4 HOH 69 269 294 HOH HOH B . 
J 4 HOH 70 270 133 HOH HOH B . 
K 4 HOH 1  201 229 HOH HOH X . 
K 4 HOH 2  202 28  HOH HOH X . 
K 4 HOH 3  203 179 HOH HOH X . 
K 4 HOH 4  204 173 HOH HOH X . 
K 4 HOH 5  205 63  HOH HOH X . 
K 4 HOH 6  206 188 HOH HOH X . 
K 4 HOH 7  207 50  HOH HOH X . 
K 4 HOH 8  208 98  HOH HOH X . 
K 4 HOH 9  209 146 HOH HOH X . 
K 4 HOH 10 210 81  HOH HOH X . 
K 4 HOH 11 211 19  HOH HOH X . 
K 4 HOH 12 212 44  HOH HOH X . 
K 4 HOH 13 213 9   HOH HOH X . 
K 4 HOH 14 214 68  HOH HOH X . 
K 4 HOH 15 215 184 HOH HOH X . 
K 4 HOH 16 216 206 HOH HOH X . 
K 4 HOH 17 217 302 HOH HOH X . 
K 4 HOH 18 218 145 HOH HOH X . 
K 4 HOH 19 219 256 HOH HOH X . 
K 4 HOH 20 220 177 HOH HOH X . 
K 4 HOH 21 221 213 HOH HOH X . 
K 4 HOH 22 222 99  HOH HOH X . 
K 4 HOH 23 223 111 HOH HOH X . 
K 4 HOH 24 224 46  HOH HOH X . 
K 4 HOH 25 225 182 HOH HOH X . 
K 4 HOH 26 226 40  HOH HOH X . 
K 4 HOH 27 227 186 HOH HOH X . 
K 4 HOH 28 228 296 HOH HOH X . 
K 4 HOH 29 229 121 HOH HOH X . 
K 4 HOH 30 230 102 HOH HOH X . 
K 4 HOH 31 231 258 HOH HOH X . 
K 4 HOH 32 232 204 HOH HOH X . 
K 4 HOH 33 233 285 HOH HOH X . 
K 4 HOH 34 234 62  HOH HOH X . 
K 4 HOH 35 235 265 HOH HOH X . 
K 4 HOH 36 236 164 HOH HOH X . 
K 4 HOH 37 237 269 HOH HOH X . 
K 4 HOH 38 238 287 HOH HOH X . 
K 4 HOH 39 239 267 HOH HOH X . 
K 4 HOH 40 240 134 HOH HOH X . 
K 4 HOH 41 241 135 HOH HOH X . 
K 4 HOH 42 242 286 HOH HOH X . 
K 4 HOH 43 243 301 HOH HOH X . 
K 4 HOH 44 244 303 HOH HOH X . 
K 4 HOH 45 245 305 HOH HOH X . 
K 4 HOH 46 246 148 HOH HOH X . 
K 4 HOH 47 247 262 HOH HOH X . 
K 4 HOH 48 248 271 HOH HOH X . 
K 4 HOH 49 249 151 HOH HOH X . 
K 4 HOH 50 250 156 HOH HOH X . 
L 4 HOH 1  201 230 HOH HOH Y . 
L 4 HOH 2  202 244 HOH HOH Y . 
L 4 HOH 3  203 65  HOH HOH Y . 
L 4 HOH 4  204 87  HOH HOH Y . 
L 4 HOH 5  205 260 HOH HOH Y . 
L 4 HOH 6  206 250 HOH HOH Y . 
L 4 HOH 7  207 139 HOH HOH Y . 
L 4 HOH 8  208 92  HOH HOH Y . 
L 4 HOH 9  209 36  HOH HOH Y . 
L 4 HOH 10 210 22  HOH HOH Y . 
L 4 HOH 11 211 248 HOH HOH Y . 
L 4 HOH 12 212 117 HOH HOH Y . 
L 4 HOH 13 213 239 HOH HOH Y . 
L 4 HOH 14 214 24  HOH HOH Y . 
L 4 HOH 15 215 106 HOH HOH Y . 
L 4 HOH 16 216 159 HOH HOH Y . 
L 4 HOH 17 217 45  HOH HOH Y . 
L 4 HOH 18 218 49  HOH HOH Y . 
L 4 HOH 19 219 3   HOH HOH Y . 
L 4 HOH 20 220 54  HOH HOH Y . 
L 4 HOH 21 221 94  HOH HOH Y . 
L 4 HOH 22 222 77  HOH HOH Y . 
L 4 HOH 23 223 55  HOH HOH Y . 
L 4 HOH 24 224 41  HOH HOH Y . 
L 4 HOH 25 225 113 HOH HOH Y . 
L 4 HOH 26 226 2   HOH HOH Y . 
L 4 HOH 27 227 47  HOH HOH Y . 
L 4 HOH 28 228 160 HOH HOH Y . 
L 4 HOH 29 229 64  HOH HOH Y . 
L 4 HOH 30 230 125 HOH HOH Y . 
L 4 HOH 31 231 231 HOH HOH Y . 
L 4 HOH 32 232 53  HOH HOH Y . 
L 4 HOH 33 233 308 HOH HOH Y . 
L 4 HOH 34 234 306 HOH HOH Y . 
L 4 HOH 35 235 74  HOH HOH Y . 
L 4 HOH 36 236 193 HOH HOH Y . 
L 4 HOH 37 237 138 HOH HOH Y . 
L 4 HOH 38 238 124 HOH HOH Y . 
L 4 HOH 39 239 83  HOH HOH Y . 
L 4 HOH 40 240 150 HOH HOH Y . 
L 4 HOH 41 241 165 HOH HOH Y . 
L 4 HOH 42 242 132 HOH HOH Y . 
L 4 HOH 43 243 167 HOH HOH Y . 
L 4 HOH 44 244 304 HOH HOH Y . 
L 4 HOH 45 245 196 HOH HOH Y . 
L 4 HOH 46 246 307 HOH HOH Y . 
L 4 HOH 47 247 232 HOH HOH Y . 
L 4 HOH 48 248 80  HOH HOH Y . 
# 
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 ? ? ? 1.21.2_5419+SVN 1 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? MxCuBE ? ? ? .               2 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .               3 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .               4 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .               5 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot   ? ? ? .               6 
# 
_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                     9H4S 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     121.750 
_cell.length_a_esd                 ? 
_cell.length_b                     121.750 
_cell.length_b_esd                 ? 
_cell.length_c                     71.480 
_cell.length_c_esd                 ? 
_cell.volume                       1059552.508 
_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                         9H4S 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                78 
_symmetry.space_group_name_Hall            'P 4cw' 
_symmetry.space_group_name_H-M             'P 43' 
_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                   9H4S 
_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             2.73 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          54.95 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.6 
_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    '2.0 M lithium sulfate, 0.2 M ammonium sulfate, 0.1 tri-sodium citrate pH 5.6' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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 PILATUS 6M-F' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2014-09-10 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_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   0.976251 
_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                        'ESRF BEAMLINE ID29' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.976251 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID29 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          49.56 
_reflns.entry_id                                       9H4S 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.02 
_reflns.d_resolution_low                               43.314 
_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                                     68723 
_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                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          24.5 
_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                                0.056 
_reflns.pdbx_Rpim_I_all                                0.021 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.00 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.02 
_reflns_shell.d_res_low                                     2.09 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             48401 
_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                               7.1 
_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                               1.478 
_reflns_shell.pdbx_Rpim_I_all                               0.553 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.53 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100.0 
_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                               56.81 
_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                                 9H4S 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.02 
_refine.ls_d_res_low                             43.31 
_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                     66919 
_refine.ls_number_reflns_R_free                  1498 
_refine.ls_number_reflns_R_work                  65421 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.35 
_refine.ls_percent_reflns_R_free                 2.24 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1897 
_refine.ls_R_factor_R_free                       0.2049 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1894 
_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                          1.51 
_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                      'Partially refined model of PDB ID 6GF4' 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 24.3110 
_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                            0.2500 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.02 
_refine_hist.d_res_low                        43.31 
_refine_hist.number_atoms_solvent             308 
_refine_hist.number_atoms_total               5559 
_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        5251 
_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' ? 0.0026  ? 5369 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6118  ? 7284 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0452  ? 800  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0031  ? 937  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 11.9542 ? 1924 ? 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 0.36853447092  ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_2 ens_2 0.369968944127 ? ? ? 'Torsion NCS' B H ? ? ? ? 
3 'X-RAY DIFFRACTION' d_2 ens_3 0.738250470653 ? ? ? 'Torsion NCS' C L ? ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.02 2.09  . . 131 5607 92.37 . . . . 0.3081 . . . . . . . . . . . 0.3196 
'X-RAY DIFFRACTION' 2.09 2.16  . . 131 5694 93.69 . . . . 0.2854 . . . . . . . . . . . 0.2953 
'X-RAY DIFFRACTION' 2.16 2.25  . . 130 5760 94.74 . . . . 0.2654 . . . . . . . . . . . 0.2716 
'X-RAY DIFFRACTION' 2.25 2.35  . . 137 5865 96.37 . . . . 0.2543 . . . . . . . . . . . 0.2848 
'X-RAY DIFFRACTION' 2.35 2.47  . . 136 5913 97.50 . . . . 0.2519 . . . . . . . . . . . 0.2959 
'X-RAY DIFFRACTION' 2.47 2.63  . . 136 5988 98.36 . . . . 0.2281 . . . . . . . . . . . 0.2607 
'X-RAY DIFFRACTION' 2.63 2.83  . . 138 6028 98.81 . . . . 0.2285 . . . . . . . . . . . 0.2345 
'X-RAY DIFFRACTION' 2.83 3.11  . . 136 6069 99.46 . . . . 0.2189 . . . . . . . . . . . 0.2581 
'X-RAY DIFFRACTION' 3.11 3.57  . . 136 6114 99.73 . . . . 0.1871 . . . . . . . . . . . 0.1979 
'X-RAY DIFFRACTION' 3.57 4.49  . . 144 6133 99.87 . . . . 0.1475 . . . . . . . . . . . 0.1500 
'X-RAY DIFFRACTION' 4.49 43.31 . . 143 6250 99.86 . . . . 0.1499 . . . . . . . . . . . 0.1662 
# 
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 -0.14534413763  -0.989372298216 0.00418774150125 0.989379815869 -0.145335658555 0.00226413409938 -0.00163144338843 
0.00447234553356 0.999988668195 190.758546491 70.3389379823 -25.2431803778 ? 
2 given -0.102353079457 -0.991501347822 0.0803051953037  0.994716327956 -0.101370194416 0.0162330090241  -0.00795449706605 
0.0815423874508  0.996638131432 188.731984515 66.0365270732 -31.489807527  ? 
3 given -0.150528635977 -0.985530081101 0.0779204016649  0.987803932135 -0.146765032702 0.0519943923317  -0.0398060473929  
0.0847967241142  0.995602829531 190.91024407  70.7755917599 -29.9612658853 ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and resid 37 through 137)
;
ens_1 d_2 
;(chain "B" and resid 37 through 137)
;
ens_2 d_1 
;chain "H"
;
ens_2 d_2 
;chain "X"
;
ens_3 d_1 
;chain "L"
;
ens_3 d_2 
;chain "Y"
;
# 
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 LEU 3 . A ILE 103 . A LEU 37 A ILE 137 ? ? 
ens_1 d_2 1 D LEU 3 . D ILE 103 . B LEU 37 B ILE 137 ? ? 
ens_2 d_1 1 B GLN 4 . B SER 123 . H GLN 20 H SER 139 ? ? 
ens_2 d_2 1 E GLN 4 . E SER 123 . X GLN 20 X SER 139 ? ? 
ens_3 d_1 1 C GLU 1 . C LYS 116 . L GLU 18 L LYS 133 ? ? 
ens_3 d_2 1 F GLU 1 . F LYS 116 . Y GLU 18 Y LYS 133 ? ? 
# 
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_2 d_2 d_1 2 
ens_3 d_2 d_1 3 
# 
_struct.entry_id                     9H4S 
_struct.title                        
'Structure of fertilization-blocking monoclonal antibody IE-3 VHVL bound to the ZP-N1 domain of mouse ZP2 (crystal form II)' 
_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        9H4S 
_struct_keywords.text            
;Zona pellucida, ZP2, ZP-N domain, ZP-N1 domain, ZP module, ZP domain, egg-sperm recognition, gamete interaction, immunocontraception, monoclonal antibody, IE-3, IE3, heavy chain variable domain, light chain variable domain, cell adhesion
;
_struct_keywords.pdbx_keywords   'CELL ADHESION' 
# 
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 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 4 ? 
H N N 4 ? 
I N N 4 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP ZP2_MOUSE P20239 ? 1 
;VSLPQSENPAFPGTLICDKDEVRIEFSSRFDMEKWNPSVVDTLGSEILNCTYALDLERFVLKFPYETCTIKVVGGYQVNI
RVGDTTTDVRYKDDMYHFFCPAIQ
;
35 
2 PDB 9H4S      9H4S   ? 2 ? 1  
3 PDB 9H4S      9H4S   ? 3 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9H4S A 1 ? 104 ? P20239 35 ? 138 ? 35 138 
2 2 9H4S H 1 ? 123 ? 9H4S   17 ? 139 ? 17 139 
3 3 9H4S L 1 ? 117 ? 9H4S   18 ? 134 ? 18 134 
4 1 9H4S B 1 ? 104 ? P20239 35 ? 138 ? 35 138 
5 2 9H4S X 1 ? 123 ? 9H4S   17 ? 139 ? 17 139 
6 3 9H4S Y 1 ? 117 ? 9H4S   18 ? 134 ? 18 134 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9H4S SER A 49  ? UNP P20239 ASN 83 'engineered mutation' 83  1  
1 9H4S LEU A 105 ? UNP P20239 ?   ?  'expression tag'      139 2  
1 9H4S GLU A 106 ? UNP P20239 ?   ?  'expression tag'      140 3  
1 9H4S HIS A 107 ? UNP P20239 ?   ?  'expression tag'      141 4  
1 9H4S HIS A 108 ? UNP P20239 ?   ?  'expression tag'      142 5  
1 9H4S HIS A 109 ? UNP P20239 ?   ?  'expression tag'      143 6  
1 9H4S HIS A 110 ? UNP P20239 ?   ?  'expression tag'      144 7  
1 9H4S HIS A 111 ? UNP P20239 ?   ?  'expression tag'      145 8  
1 9H4S HIS A 112 ? UNP P20239 ?   ?  'expression tag'      146 9  
4 9H4S SER B 49  ? UNP P20239 ASN 83 'engineered mutation' 83  10 
4 9H4S LEU B 105 ? UNP P20239 ?   ?  'expression tag'      139 11 
4 9H4S GLU B 106 ? UNP P20239 ?   ?  'expression tag'      140 12 
4 9H4S HIS B 107 ? UNP P20239 ?   ?  'expression tag'      141 13 
4 9H4S HIS B 108 ? UNP P20239 ?   ?  'expression tag'      142 14 
4 9H4S HIS B 109 ? UNP P20239 ?   ?  'expression tag'      143 15 
4 9H4S HIS B 110 ? UNP P20239 ?   ?  'expression tag'      144 16 
4 9H4S HIS B 111 ? UNP P20239 ?   ?  'expression tag'      145 17 
4 9H4S HIS B 112 ? UNP P20239 ?   ?  'expression tag'      146 18 
# 
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 ? trimeric 3 
2 author_defined_assembly ? trimeric 3 
# 
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,G,H,I 
2 1 D,E,F,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 64  ? THR A 69  ? PRO A 98  THR A 103 1 ? 6 
HELX_P HELX_P2  AA2 THR B 31  ? ASP B 35  ? THR H 47  ASP H 51  5 ? 5 
HELX_P HELX_P3  AA3 GLN B 65  ? ASN B 68  ? GLN H 81  ASN H 84  5 ? 4 
HELX_P HELX_P4  AA4 THR B 90  ? SER B 94  ? THR H 106 SER H 110 5 ? 5 
HELX_P HELX_P5  AA5 LEU B 104 ? GLY B 107 ? LEU H 120 GLY H 123 5 ? 4 
HELX_P HELX_P6  AA6 GLN C 88  ? LEU C 92  ? GLN L 105 LEU L 109 5 ? 5 
HELX_P HELX_P7  AA7 TYR D 65  ? THR D 69  ? TYR B 99  THR B 103 1 ? 5 
HELX_P HELX_P8  AA8 THR E 31  ? ASP E 35  ? THR X 47  ASP X 51  5 ? 5 
HELX_P HELX_P9  AA9 GLN E 65  ? ASN E 68  ? GLN X 81  ASN X 84  5 ? 4 
HELX_P HELX_P10 AB1 THR E 90  ? SER E 94  ? THR X 106 SER X 110 5 ? 5 
HELX_P HELX_P11 AB2 LEU E 104 ? GLY E 107 ? LEU X 120 GLY X 123 5 ? 4 
HELX_P HELX_P12 AB3 GLN F 88  ? LEU F 92  ? GLN Y 105 LEU Y 109 5 ? 5 
# 
_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 17 SG ? ? ? 1_555 A CYS 100 SG ? ? A CYS 51 A CYS 134 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2 disulf ? ? A CYS 50 SG ? ? ? 1_555 A CYS 68  SG ? ? A CYS 84 A CYS 102 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3 disulf ? ? B CYS 25 SG ? ? ? 1_555 B CYS 99  SG ? ? H CYS 41 H CYS 115 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4 disulf ? ? C CYS 26 SG ? ? ? 1_555 C CYS 97  SG ? ? L CYS 43 L CYS 114 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf5 disulf ? ? D CYS 17 SG ? ? ? 1_555 D CYS 100 SG ? ? B CYS 51 B CYS 134 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6 disulf ? ? D CYS 50 SG ? ? ? 1_555 D CYS 68  SG ? ? B CYS 84 B CYS 102 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf7 disulf ? ? E CYS 25 SG ? ? ? 1_555 E CYS 99  SG ? ? X CYS 41 X CYS 115 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf8 disulf ? ? F CYS 26 SG ? ? ? 1_555 F CYS 97  SG ? ? Y CYS 43 Y CYS 114 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
# 
_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 17 ? CYS A 100 ? CYS A 51 ? 1_555 CYS A 134 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS A 50 ? CYS A 68  ? CYS A 84 ? 1_555 CYS A 102 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS B 25 ? CYS B 99  ? CYS H 41 ? 1_555 CYS H 115 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS C 26 ? CYS C 97  ? CYS L 43 ? 1_555 CYS L 114 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS D 17 ? CYS D 100 ? CYS B 51 ? 1_555 CYS B 134 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS D 50 ? CYS D 68  ? CYS B 84 ? 1_555 CYS B 102 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS E 25 ? CYS E 99  ? CYS X 41 ? 1_555 CYS X 115 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS F 26 ? CYS F 97  ? CYS Y 43 ? 1_555 CYS Y 114 ? 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 SER 10  C . ? SER 27  L PRO 11  C ? PRO 28  L 1 -5.05 
2 SER 103 C . ? SER 120 L PRO 104 C ? PRO 121 L 1 -0.56 
3 SER 10  F . ? SER 27  Y PRO 11  F ? PRO 28  Y 1 -5.41 
4 SER 103 F . ? SER 120 Y PRO 104 F ? PRO 121 Y 1 -0.12 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 3 ? 
AA3 ? 3 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 3 ? 
AB5 ? 4 ? 
AB6 ? 6 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 6 ? 
AC1 ? 4 ? 
AC2 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY A 13  ? CYS A 17  ? GLY A 47  CYS A 51  
AA1 2 VAL A 22  ? PHE A 26  ? VAL A 56  PHE A 60  
AA1 3 VAL A 60  ? PHE A 63  ? VAL A 94  PHE A 97  
AA1 4 ALA A 53  ? ASP A 55  ? ALA A 87  ASP A 89  
AA2 1 ASN A 36  ? VAL A 40  ? ASN A 70  VAL A 74  
AA2 2 GLY A 75  ? GLY A 83  ? GLY A 109 GLY A 117 
AA2 3 ILE A 70  ? VAL A 72  ? ILE A 104 VAL A 106 
AA3 1 ASN A 36  ? VAL A 40  ? ASN A 70  VAL A 74  
AA3 2 GLY A 75  ? GLY A 83  ? GLY A 109 GLY A 117 
AA3 3 ASP A 94  ? PRO A 101 ? ASP A 128 PRO A 135 
AA4 1 GLN B 6   ? GLN B 9   ? GLN H 22  GLN H 25  
AA4 2 VAL B 21  ? SER B 28  ? VAL H 37  SER H 44  
AA4 3 THR B 81  ? LEU B 86  ? THR H 97  LEU H 102 
AA4 4 ALA B 71  ? ASP B 76  ? ALA H 87  ASP H 92  
AA5 1 GLU B 13  ? VAL B 15  ? GLU H 29  VAL H 31  
AA5 2 THR B 117 ? VAL B 121 ? THR H 133 VAL H 137 
AA5 3 ALA B 95  ? GLY B 102 ? ALA H 111 GLY H 118 
AA5 4 ASP B 36  ? GLN B 42  ? ASP H 52  GLN H 58  
AA5 5 GLU B 49  ? ILE B 54  ? GLU H 65  ILE H 70  
AA5 6 THR B 61  ? TYR B 63  ? THR H 77  TYR H 79  
AA6 1 GLU B 13  ? VAL B 15  ? GLU H 29  VAL H 31  
AA6 2 THR B 117 ? VAL B 121 ? THR H 133 VAL H 137 
AA6 3 ALA B 95  ? GLY B 102 ? ALA H 111 GLY H 118 
AA6 4 MET B 110 ? TRP B 113 ? MET H 126 TRP H 129 
AA7 1 MET C 7   ? SER C 10  ? MET L 24  SER L 27  
AA7 2 LEU C 22  ? SER C 28  ? LEU L 39  SER L 45  
AA7 3 ASP C 79  ? ILE C 84  ? ASP L 96  ILE L 101 
AA7 4 PHE C 71  ? SER C 76  ? PHE L 88  SER L 93  
AA8 1 SER C 13  ? VAL C 16  ? SER L 30  VAL L 33  
AA8 2 THR C 111 ? ILE C 115 ? THR L 128 ILE L 132 
AA8 3 ILE C 94  ? GLN C 99  ? ILE L 111 GLN L 116 
AA8 4 LEU C 42  ? GLN C 47  ? LEU L 59  GLN L 64  
AA8 5 THR C 54  ? HIS C 58  ? THR L 71  HIS L 75  
AA8 6 THR C 62  ? ARG C 63  ? THR L 79  ARG L 80  
AA9 1 SER C 13  ? VAL C 16  ? SER L 30  VAL L 33  
AA9 2 THR C 111 ? ILE C 115 ? THR L 128 ILE L 132 
AA9 3 ILE C 94  ? GLN C 99  ? ILE L 111 GLN L 116 
AA9 4 THR C 106 ? PHE C 107 ? THR L 123 PHE L 124 
AB1 1 PHE C 33  ? SER C 34  ? PHE L 50  SER L 51  
AB1 2 LYS C 39  ? ASN C 40  ? LYS L 56  ASN L 57  
AB2 1 GLY D 13  ? CYS D 17  ? GLY B 47  CYS B 51  
AB2 2 GLU D 21  ? PHE D 26  ? GLU B 55  PHE B 60  
AB2 3 VAL D 60  ? PRO D 64  ? VAL B 94  PRO B 98  
AB2 4 ALA D 53  ? ASP D 55  ? ALA B 87  ASP B 89  
AB3 1 ASN D 36  ? VAL D 40  ? ASN B 70  VAL B 74  
AB3 2 GLY D 75  ? GLY D 83  ? GLY B 109 GLY B 117 
AB3 3 ILE D 70  ? VAL D 72  ? ILE B 104 VAL B 106 
AB4 1 ASN D 36  ? VAL D 40  ? ASN B 70  VAL B 74  
AB4 2 GLY D 75  ? GLY D 83  ? GLY B 109 GLY B 117 
AB4 3 ASP D 94  ? PRO D 101 ? ASP B 128 PRO B 135 
AB5 1 GLN E 6   ? GLN E 9   ? GLN X 22  GLN X 25  
AB5 2 VAL E 21  ? SER E 28  ? VAL X 37  SER X 44  
AB5 3 THR E 81  ? LEU E 86  ? THR X 97  LEU X 102 
AB5 4 ALA E 71  ? ASP E 76  ? ALA X 87  ASP X 92  
AB6 1 GLU E 13  ? VAL E 15  ? GLU X 29  VAL X 31  
AB6 2 THR E 117 ? VAL E 121 ? THR X 133 VAL X 137 
AB6 3 ALA E 95  ? GLY E 102 ? ALA X 111 GLY X 118 
AB6 4 ASP E 36  ? GLN E 42  ? ASP X 52  GLN X 58  
AB6 5 GLU E 49  ? ILE E 54  ? GLU X 65  ILE X 70  
AB6 6 THR E 61  ? TYR E 63  ? THR X 77  TYR X 79  
AB7 1 GLU E 13  ? VAL E 15  ? GLU X 29  VAL X 31  
AB7 2 THR E 117 ? VAL E 121 ? THR X 133 VAL X 137 
AB7 3 ALA E 95  ? GLY E 102 ? ALA X 111 GLY X 118 
AB7 4 MET E 110 ? TRP E 113 ? MET X 126 TRP X 129 
AB8 1 MET F 7   ? SER F 10  ? MET Y 24  SER Y 27  
AB8 2 LEU F 22  ? SER F 28  ? LEU Y 39  SER Y 45  
AB8 3 ASP F 79  ? ILE F 84  ? ASP Y 96  ILE Y 101 
AB8 4 PHE F 71  ? SER F 76  ? PHE Y 88  SER Y 93  
AB9 1 SER F 13  ? SER F 17  ? SER Y 30  SER Y 34  
AB9 2 THR F 111 ? LYS F 116 ? THR Y 128 LYS Y 133 
AB9 3 ALA F 93  ? GLN F 99  ? ALA Y 110 GLN Y 116 
AB9 4 LEU F 42  ? GLN F 47  ? LEU Y 59  GLN Y 64  
AB9 5 THR F 54  ? HIS F 58  ? THR Y 71  HIS Y 75  
AB9 6 THR F 62  ? ARG F 63  ? THR Y 79  ARG Y 80  
AC1 1 SER F 13  ? SER F 17  ? SER Y 30  SER Y 34  
AC1 2 THR F 111 ? LYS F 116 ? THR Y 128 LYS Y 133 
AC1 3 ALA F 93  ? GLN F 99  ? ALA Y 110 GLN Y 116 
AC1 4 THR F 106 ? PHE F 107 ? THR Y 123 PHE Y 124 
AC2 1 PHE F 33  ? SER F 34  ? PHE Y 50  SER Y 51  
AC2 2 LYS F 39  ? ASN F 40  ? LYS Y 56  ASN Y 57  
# 
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 ILE A 16  ? N ILE A 50  O ARG A 23  ? O ARG A 57  
AA1 2 3 N VAL A 22  ? N VAL A 56  O PHE A 63  ? O PHE A 97  
AA1 3 4 O VAL A 60  ? O VAL A 94  N ASP A 55  ? N ASP A 89  
AA2 1 2 N ASN A 36  ? N ASN A 70  O GLY A 83  ? O GLY A 117 
AA2 2 3 O GLY A 75  ? O GLY A 109 N VAL A 72  ? N VAL A 106 
AA3 1 2 N ASN A 36  ? N ASN A 70  O GLY A 83  ? O GLY A 117 
AA3 2 3 N VAL A 78  ? N VAL A 112 O PHE A 98  ? O PHE A 132 
AA4 1 2 N GLN B 8   ? N GLN H 24  O LYS B 26  ? O LYS H 42  
AA4 2 3 N CYS B 25  ? N CYS H 41  O VAL B 82  ? O VAL H 98  
AA4 3 4 O TYR B 83  ? O TYR H 99  N THR B 74  ? N THR H 90  
AA5 1 2 N GLU B 13  ? N GLU H 29  O THR B 120 ? O THR H 136 
AA5 2 3 O THR B 117 ? O THR H 133 N TYR B 97  ? N TYR H 113 
AA5 3 4 O ALA B 100 ? O ALA H 116 N HIS B 38  ? N HIS H 54  
AA5 4 5 N LYS B 41  ? N LYS H 57  O GLU B 49  ? O GLU H 65  
AA5 5 6 N TRP B 53  ? N TRP H 69  O LYS B 62  ? O LYS H 78  
AA6 1 2 N GLU B 13  ? N GLU H 29  O THR B 120 ? O THR H 136 
AA6 2 3 O THR B 117 ? O THR H 133 N TYR B 97  ? N TYR H 113 
AA6 3 4 N ARG B 101 ? N ARG H 117 O ALA B 112 ? O ALA H 128 
AA7 1 2 N SER C 10  ? N SER L 27  O ASN C 25  ? O ASN L 42  
AA7 2 3 N CYS C 26  ? N CYS L 43  O PHE C 80  ? O PHE L 97  
AA7 3 4 O THR C 83  ? O THR L 100 N ILE C 72  ? N ILE L 89  
AA8 1 2 N LEU C 14  ? N LEU L 31  O GLU C 114 ? O GLU L 131 
AA8 2 3 O THR C 111 ? O THR L 128 N TYR C 95  ? N TYR L 112 
AA8 3 4 O GLN C 98  ? O GLN L 115 N ALA C 43  ? N ALA L 60  
AA8 4 5 N GLN C 46  ? N GLN L 63  O THR C 54  ? O THR L 71  
AA8 5 6 N HIS C 58  ? N HIS L 75  O THR C 62  ? O THR L 79  
AA9 1 2 N LEU C 14  ? N LEU L 31  O GLU C 114 ? O GLU L 131 
AA9 2 3 O THR C 111 ? O THR L 128 N TYR C 95  ? N TYR L 112 
AA9 3 4 N GLN C 99  ? N GLN L 116 O THR C 106 ? O THR L 123 
AB1 1 2 N SER C 34  ? N SER L 51  O LYS C 39  ? O LYS L 56  
AB2 1 2 N ILE D 16  ? N ILE B 50  O ARG D 23  ? O ARG B 57  
AB2 2 3 N VAL D 22  ? N VAL B 56  O PHE D 63  ? O PHE B 97  
AB2 3 4 O VAL D 60  ? O VAL B 94  N ASP D 55  ? N ASP B 89  
AB3 1 2 N ASN D 36  ? N ASN B 70  O GLY D 83  ? O GLY B 117 
AB3 2 3 O GLY D 75  ? O GLY B 109 N VAL D 72  ? N VAL B 106 
AB4 1 2 N ASN D 36  ? N ASN B 70  O GLY D 83  ? O GLY B 117 
AB4 2 3 N VAL D 78  ? N VAL B 112 O PHE D 98  ? O PHE B 132 
AB5 1 2 N GLN E 8   ? N GLN X 24  O LYS E 26  ? O LYS X 42  
AB5 2 3 N CYS E 25  ? N CYS X 41  O VAL E 82  ? O VAL X 98  
AB5 3 4 O TYR E 83  ? O TYR X 99  N THR E 74  ? N THR X 90  
AB6 1 2 N VAL E 15  ? N VAL X 31  O THR E 120 ? O THR X 136 
AB6 2 3 O THR E 117 ? O THR X 133 N TYR E 97  ? N TYR X 113 
AB6 3 4 O ALA E 100 ? O ALA X 116 N HIS E 38  ? N HIS X 54  
AB6 4 5 N LYS E 41  ? N LYS X 57  O GLU E 49  ? O GLU X 65  
AB6 5 6 N TRP E 53  ? N TRP X 69  O LYS E 62  ? O LYS X 78  
AB7 1 2 N VAL E 15  ? N VAL X 31  O THR E 120 ? O THR X 136 
AB7 2 3 O THR E 117 ? O THR X 133 N TYR E 97  ? N TYR X 113 
AB7 3 4 N ARG E 101 ? N ARG X 117 O ALA E 112 ? O ALA X 128 
AB8 1 2 N SER F 10  ? N SER Y 27  O ASN F 25  ? O ASN Y 42  
AB8 2 3 N CYS F 26  ? N CYS Y 43  O PHE F 80  ? O PHE Y 97  
AB8 3 4 O THR F 83  ? O THR Y 100 N ILE F 72  ? N ILE Y 89  
AB9 1 2 N LEU F 14  ? N LEU Y 31  O LYS F 112 ? O LYS Y 129 
AB9 2 3 O LEU F 113 ? O LEU Y 130 N ALA F 93  ? N ALA Y 110 
AB9 3 4 O TYR F 96  ? O TYR Y 113 N PHE F 45  ? N PHE Y 62  
AB9 4 5 N GLN F 46  ? N GLN Y 63  O THR F 54  ? O THR Y 71  
AB9 5 6 N HIS F 58  ? N HIS Y 75  O THR F 62  ? O THR Y 79  
AC1 1 2 N LEU F 14  ? N LEU Y 31  O LYS F 112 ? O LYS Y 129 
AC1 2 3 O LEU F 113 ? O LEU Y 130 N ALA F 93  ? N ALA Y 110 
AC1 3 4 N GLN F 99  ? N GLN Y 116 O THR F 106 ? O THR Y 123 
AC2 1 2 N SER F 34  ? N SER Y 51  O LYS F 39  ? O LYS Y 56  
# 
_pdbx_entry_details.entry_id                   9H4S 
_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 ALA L 77 ? ? 70.63   -16.23 
2 1 SER L 78 ? ? -143.95 -3.57  
3 1 PHE B 93 ? ? 60.04   68.23  
4 1 ALA Y 77 ? ? 70.51   -15.95 
5 1 SER Y 78 ? ? -143.80 -3.69  
# 
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 63.3972874157 71.5639786741 -2.16447036875 0.30597536507  ? -0.0067859887325  ? 0.0339581602829  ? 
0.329797592699 ? -0.00706470875309 ? 0.161516169765 ? 2.89247594417 ? -0.514632663733 ? 0.876489439595  ? 2.9535384236  ? 
-0.667328929054 ? 1.07995666542 ? 0.0852214767526  ? 0.0197044211841 ? 0.104926308764  ? -0.0909335893097 ? -0.0444096894326 ? 
-0.0700491992833 ? 0.14493822701    ? 0.0869383395619  ? -0.0327723364349 ? 
2 'X-RAY DIFFRACTION' ? refined 47.8205978695 97.9647999894 11.4922992575  0.726948699008 ? -0.158452800046   ? 0.389949367566   ? 
0.687657465028 ? -0.184249274046   ? 0.801005946814 ? 2.44997037546 ? -0.27249359761  ? -1.01715384987  ? 3.06341197634 ? 
0.364789323536  ? 2.70397896437 ? 0.487617029928   ? -0.854141195289 ? 0.498636714196  ? 0.880026302043   ? -0.270326033013  ? 
0.963772671108   ? -0.295218780236  ? -0.0856022993973 ? 0.015507360954   ? 
3 'X-RAY DIFFRACTION' ? refined 62.4710680794 103.548296951 -3.63285236531 0.320883078174 ? -0.00536442506719 ? 0.121264902221   ? 
0.263659558226 ? -0.0250742557679  ? 0.495333627538 ? 4.28540496821 ? 1.36574867735   ? -0.094216490687 ? 2.47401404447 ? 
0.0699953127362 ? 2.25179066595 ? 0.22287891007    ? -0.119380005582 ? 0.92584953672   ? 0.224641617879   ? -0.205191756076  ? 
0.401348926004   ? -0.191666557666  ? 0.0670377616909  ? 0.0105069528977  ? 
4 'X-RAY DIFFRACTION' ? refined 110.596988658 122.487992663 -27.0129937612 0.39403980582  ? -0.00757324838088 ? 0.024462708768   ? 
0.335304827127 ? 0.0214792278057   ? 0.207973896392 ? 3.26686595776 ? 0.824469776176  ? 0.467400603715  ? 2.68750860445 ? 
1.20656977395   ? 1.29943997949 ? -0.0752535816856 ? 0.0425470483992 ? 0.123053366665  ? 0.176341921355   ? 0.0682779183264  ? 
0.1677150025     ? -0.0172929449709 ? 0.142317031528   ? 0.0143622798894  ? 
5 'X-RAY DIFFRACTION' ? refined 87.6270588092 103.859716584 -12.4282757991 0.373952734301 ? 0.0284124934744   ? 0.00464795543432 ? 
0.341165424961 ? 0.0781365685026   ? 0.384470178893 ? 4.36381780121 ? 1.67289068164   ? -1.45023342624  ? 2.55361379642 ? 
-1.09259077387  ? 4.31684708601 ? 0.0695748541949  ? -0.459504493009 ? -0.361411728062 ? 0.104702062892   ? -0.114804814105  ? 
-0.214258635304  ? 0.272705199978   ? 0.317693753098   ? 0.0217340084949  ? 
6 'X-RAY DIFFRACTION' ? refined 79.1719805423 117.099644898 -27.282359954  0.355858177703 ? -0.0395210225955  ? -0.0281271567862 ? 
0.360386656295 ? 0.141700785189    ? 0.50267857274  ? 3.60013982364 ? 0.618474319675  ? -1.11509435326  ? 3.68625308483 ? 
-1.21895548302  ? 2.83640020027 ? -0.0540781503778 ? 0.52295049063   ? 0.551289588716  ? -0.375698203908  ? 0.422173579921   ? 
0.841963718696   ? 0.00498967338911 ? -0.371404314298  ? -0.281286444313  ? 
# 
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 37 ? A 102 A 138 ? ? 
;(chain 'A' and resid 37 through 138)
;
2 'X-RAY DIFFRACTION' 2 B 1 H 20 ? B 120 H 139 ? ? 
;(chain 'H' and resid 20 through 139)
;
3 'X-RAY DIFFRACTION' 3 C 1 L 18 ? C 116 L 133 ? ? 
;(chain 'L' and resid 18 through 133)
;
4 'X-RAY DIFFRACTION' 4 D 1 B 36 ? D 102 B 137 ? ? 
;(chain 'B' and resid 36 through 137)
;
5 'X-RAY DIFFRACTION' 5 E 1 X 20 ? E 120 X 139 ? ? 
;(chain 'X' and resid 20 through 139)
;
6 'X-RAY DIFFRACTION' 6 F 1 Y 18 ? F 116 Y 133 ? ? 
;(chain 'Y' and resid 18 through 133)
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A VAL 35  ? A VAL 1   
2  1 Y 1 A SER 36  ? A SER 2   
3  1 Y 1 A LEU 139 ? A LEU 105 
4  1 Y 1 A GLU 140 ? A GLU 106 
5  1 Y 1 A HIS 141 ? A HIS 107 
6  1 Y 1 A HIS 142 ? A HIS 108 
7  1 Y 1 A HIS 143 ? A HIS 109 
8  1 Y 1 A HIS 144 ? A HIS 110 
9  1 Y 1 A HIS 145 ? A HIS 111 
10 1 Y 1 A HIS 146 ? A HIS 112 
11 1 Y 1 H GLU 17  ? B GLU 1   
12 1 Y 1 H THR 18  ? B THR 2   
13 1 Y 1 H GLY 19  ? B GLY 3   
14 1 Y 1 L ARG 134 ? C ARG 117 
15 1 Y 1 B VAL 35  ? D VAL 1   
16 1 Y 1 B GLN 138 ? D GLN 104 
17 1 Y 1 B LEU 139 ? D LEU 105 
18 1 Y 1 B GLU 140 ? D GLU 106 
19 1 Y 1 B HIS 141 ? D HIS 107 
20 1 Y 1 B HIS 142 ? D HIS 108 
21 1 Y 1 B HIS 143 ? D HIS 109 
22 1 Y 1 B HIS 144 ? D HIS 110 
23 1 Y 1 B HIS 145 ? D HIS 111 
24 1 Y 1 B HIS 146 ? D HIS 112 
25 1 Y 1 X GLU 17  ? E GLU 1   
26 1 Y 1 X THR 18  ? E THR 2   
27 1 Y 1 X GLY 19  ? E GLY 3   
28 1 Y 1 Y ARG 134 ? F ARG 117 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
THR N    N N N 304 
THR CA   C N S 305 
THR C    C N N 306 
THR O    O N N 307 
THR CB   C N R 308 
THR OG1  O N N 309 
THR CG2  C N N 310 
THR OXT  O N N 311 
THR H    H N N 312 
THR H2   H N N 313 
THR HA   H N N 314 
THR HB   H N N 315 
THR HG1  H N N 316 
THR HG21 H N N 317 
THR HG22 H N N 318 
THR HG23 H N N 319 
THR HXT  H N N 320 
TRP N    N N N 321 
TRP CA   C N S 322 
TRP C    C N N 323 
TRP O    O N N 324 
TRP CB   C N N 325 
TRP CG   C Y N 326 
TRP CD1  C Y N 327 
TRP CD2  C Y N 328 
TRP NE1  N Y N 329 
TRP CE2  C Y N 330 
TRP CE3  C Y N 331 
TRP CZ2  C Y N 332 
TRP CZ3  C Y N 333 
TRP CH2  C Y N 334 
TRP OXT  O N N 335 
TRP H    H N N 336 
TRP H2   H N N 337 
TRP HA   H N N 338 
TRP HB2  H N N 339 
TRP HB3  H N N 340 
TRP HD1  H N N 341 
TRP HE1  H N N 342 
TRP HE3  H N N 343 
TRP HZ2  H N N 344 
TRP HZ3  H N N 345 
TRP HH2  H N N 346 
TRP HXT  H N N 347 
TYR N    N N N 348 
TYR CA   C N S 349 
TYR C    C N N 350 
TYR O    O N N 351 
TYR CB   C N N 352 
TYR CG   C Y N 353 
TYR CD1  C Y N 354 
TYR CD2  C Y N 355 
TYR CE1  C Y N 356 
TYR CE2  C Y N 357 
TYR CZ   C Y N 358 
TYR OH   O N N 359 
TYR OXT  O N N 360 
TYR H    H N N 361 
TYR H2   H N N 362 
TYR HA   H N N 363 
TYR HB2  H N N 364 
TYR HB3  H N N 365 
TYR HD1  H N N 366 
TYR HD2  H N N 367 
TYR HE1  H N N 368 
TYR HE2  H N N 369 
TYR HH   H N N 370 
TYR HXT  H N N 371 
VAL N    N N N 372 
VAL CA   C N S 373 
VAL C    C N N 374 
VAL O    O N N 375 
VAL CB   C N N 376 
VAL CG1  C N N 377 
VAL CG2  C N N 378 
VAL OXT  O N N 379 
VAL H    H N N 380 
VAL H2   H N N 381 
VAL HA   H N N 382 
VAL HB   H N N 383 
VAL HG11 H N N 384 
VAL HG12 H N N 385 
VAL HG13 H N N 386 
VAL HG21 H N N 387 
VAL HG22 H N N 388 
VAL HG23 H N N 389 
VAL HXT  H N N 390 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
THR N   CA   sing N N 290 
THR N   H    sing N N 291 
THR N   H2   sing N N 292 
THR CA  C    sing N N 293 
THR CA  CB   sing N N 294 
THR CA  HA   sing N N 295 
THR C   O    doub N N 296 
THR C   OXT  sing N N 297 
THR CB  OG1  sing N N 298 
THR CB  CG2  sing N N 299 
THR CB  HB   sing N N 300 
THR OG1 HG1  sing N N 301 
THR CG2 HG21 sing N N 302 
THR CG2 HG22 sing N N 303 
THR CG2 HG23 sing N N 304 
THR OXT HXT  sing N N 305 
TRP N   CA   sing N N 306 
TRP N   H    sing N N 307 
TRP N   H2   sing N N 308 
TRP CA  C    sing N N 309 
TRP CA  CB   sing N N 310 
TRP CA  HA   sing N N 311 
TRP C   O    doub N N 312 
TRP C   OXT  sing N N 313 
TRP CB  CG   sing N N 314 
TRP CB  HB2  sing N N 315 
TRP CB  HB3  sing N N 316 
TRP CG  CD1  doub Y N 317 
TRP CG  CD2  sing Y N 318 
TRP CD1 NE1  sing Y N 319 
TRP CD1 HD1  sing N N 320 
TRP CD2 CE2  doub Y N 321 
TRP CD2 CE3  sing Y N 322 
TRP NE1 CE2  sing Y N 323 
TRP NE1 HE1  sing N N 324 
TRP CE2 CZ2  sing Y N 325 
TRP CE3 CZ3  doub Y N 326 
TRP CE3 HE3  sing N N 327 
TRP CZ2 CH2  doub Y N 328 
TRP CZ2 HZ2  sing N N 329 
TRP CZ3 CH2  sing Y N 330 
TRP CZ3 HZ3  sing N N 331 
TRP CH2 HH2  sing N N 332 
TRP OXT HXT  sing N N 333 
TYR N   CA   sing N N 334 
TYR N   H    sing N N 335 
TYR N   H2   sing N N 336 
TYR CA  C    sing N N 337 
TYR CA  CB   sing N N 338 
TYR CA  HA   sing N N 339 
TYR C   O    doub N N 340 
TYR C   OXT  sing N N 341 
TYR CB  CG   sing N N 342 
TYR CB  HB2  sing N N 343 
TYR CB  HB3  sing N N 344 
TYR CG  CD1  doub Y N 345 
TYR CG  CD2  sing Y N 346 
TYR CD1 CE1  sing Y N 347 
TYR CD1 HD1  sing N N 348 
TYR CD2 CE2  doub Y N 349 
TYR CD2 HD2  sing N N 350 
TYR CE1 CZ   doub Y N 351 
TYR CE1 HE1  sing N N 352 
TYR CE2 CZ   sing Y N 353 
TYR CE2 HE2  sing N N 354 
TYR CZ  OH   sing N N 355 
TYR OH  HH   sing N N 356 
TYR OXT HXT  sing N N 357 
VAL N   CA   sing N N 358 
VAL N   H    sing N N 359 
VAL N   H2   sing N N 360 
VAL CA  C    sing N N 361 
VAL CA  CB   sing N N 362 
VAL CA  HA   sing N N 363 
VAL C   O    doub N N 364 
VAL C   OXT  sing N N 365 
VAL CB  CG1  sing N N 366 
VAL CB  CG2  sing N N 367 
VAL CB  HB   sing N N 368 
VAL CG1 HG11 sing N N 369 
VAL CG1 HG12 sing N N 370 
VAL CG1 HG13 sing N N 371 
VAL CG2 HG21 sing N N 372 
VAL CG2 HG22 sing N N 373 
VAL CG2 HG23 sing N N 374 
VAL OXT HXT  sing N N 375 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Swedish Research Council'                       Sweden           2012-5093                 1 
'Swedish Research Council'                       Sweden           2016-03999                2 
'Swedish Research Council'                       Sweden           2020-04936                3 
'European Research Council (ERC)'                'European Union' 'ERC 260759'              4 
'Knut and Alice Wallenberg Foundation'           Sweden           2018.0042                 5 
'European Molecular Biology Organization (EMBO)' 'European Union' 'EMBO Young Investigator' 6 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   1,2,3 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9H4R 
_pdbx_initial_refinement_model.details          'Partially refined model of PDB 9H4R' 
# 
_atom_sites.entry_id                    9H4S 
_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]   0.008214 
_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]   0.008214 
_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]   0.013990 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . LEU A 1 3   ? 71.12400  74.40800  20.62600  1.000 80.71043  ? 37  LEU A N   1 
ATOM   2    C CA  . LEU A 1 3   ? 71.16200  73.89600  19.26100  1.000 96.32366  ? 37  LEU A CA  1 
ATOM   3    C C   . LEU A 1 3   ? 71.26000  75.02600  18.23700  1.000 98.56405  ? 37  LEU A C   1 
ATOM   4    O O   . LEU A 1 3   ? 70.80000  76.14000  18.48900  1.000 100.28643 ? 37  LEU A O   1 
ATOM   5    C CB  . LEU A 1 3   ? 69.92600  73.03500  18.98000  1.000 82.67105  ? 37  LEU A CB  1 
ATOM   6    C CG  . LEU A 1 3   ? 69.94100  71.61800  19.55800  1.000 74.05608  ? 37  LEU A CG  1 
ATOM   7    C CD1 . LEU A 1 3   ? 68.55600  70.99600  19.49800  1.000 63.04552  ? 37  LEU A CD1 1 
ATOM   8    C CD2 . LEU A 1 3   ? 70.95100  70.75200  18.82100  1.000 63.92802  ? 37  LEU A CD2 1 
ATOM   9    N N   . PRO A 1 4   ? 71.86800  74.73400  17.08600  1.000 89.51270  ? 38  PRO A N   1 
ATOM   10   C CA  . PRO A 1 4   ? 71.99100  75.74300  16.01900  1.000 92.18523  ? 38  PRO A CA  1 
ATOM   11   C C   . PRO A 1 4   ? 70.62800  76.13000  15.46100  1.000 82.42014  ? 38  PRO A C   1 
ATOM   12   O O   . PRO A 1 4   ? 69.91700  75.29800  14.89600  1.000 72.56165  ? 38  PRO A O   1 
ATOM   13   C CB  . PRO A 1 4   ? 72.85700  75.04200  14.96500  1.000 78.18508  ? 38  PRO A CB  1 
ATOM   14   C CG  . PRO A 1 4   ? 72.73600  73.57900  15.27400  1.000 69.29944  ? 38  PRO A CG  1 
ATOM   15   C CD  . PRO A 1 4   ? 72.59800  73.49800  16.75900  1.000 71.69358  ? 38  PRO A CD  1 
ATOM   16   N N   . GLN A 1 5   ? 70.27500  77.40400  15.62100  1.000 95.85204  ? 39  GLN A N   1 
ATOM   17   C CA  . GLN A 1 5   ? 68.94000  77.88100  15.28200  1.000 99.16192  ? 39  GLN A CA  1 
ATOM   18   C C   . GLN A 1 5   ? 68.61300  77.62600  13.81400  1.000 95.16924  ? 39  GLN A C   1 
ATOM   19   O O   . GLN A 1 5   ? 69.48000  77.71700  12.94100  1.000 89.77541  ? 39  GLN A O   1 
ATOM   20   C CB  . GLN A 1 5   ? 68.84400  79.37800  15.57700  1.000 108.64894 ? 39  GLN A CB  1 
ATOM   21   C CG  . GLN A 1 5   ? 68.99600  79.74000  17.04400  1.000 118.00584 ? 39  GLN A CG  1 
ATOM   22   C CD  . GLN A 1 5   ? 68.95100  81.23800  17.27500  1.000 128.10672 ? 39  GLN A CD  1 
ATOM   23   O OE1 . GLN A 1 5   ? 69.20800  82.02500  16.36300  1.000 134.37402 ? 39  GLN A OE1 1 
ATOM   24   N NE2 . GLN A 1 5   ? 68.63400  81.64100  18.50000  1.000 123.29357 ? 39  GLN A NE2 1 
ATOM   25   N N   . SER A 1 6   ? 67.34700  77.30100  13.54500  1.000 77.89611  ? 40  SER A N   1 
ATOM   26   C CA  . SER A 1 6   ? 66.85600  77.12700  12.18200  1.000 76.31683  ? 40  SER A CA  1 
ATOM   27   C C   . SER A 1 6   ? 65.48400  77.76300  12.04600  1.000 78.75564  ? 40  SER A C   1 
ATOM   28   O O   . SER A 1 6   ? 64.59300  77.51300  12.86400  1.000 70.79033  ? 40  SER A O   1 
ATOM   29   C CB  . SER A 1 6   ? 66.77700  75.64900  11.78900  1.000 67.50252  ? 40  SER A CB  1 
ATOM   30   O OG  . SER A 1 6   ? 66.13400  75.48100  10.53700  1.000 59.49946  ? 40  SER A OG  1 
ATOM   31   N N   . GLU A 1 7   ? 65.32400  78.58500  11.01400  1.000 71.54859  ? 41  GLU A N   1 
ATOM   32   C CA  . GLU A 1 7   ? 64.06600  79.25200  10.71900  1.000 73.83340  ? 41  GLU A CA  1 
ATOM   33   C C   . GLU A 1 7   ? 63.11700  78.40800  9.87600   1.000 62.67004  ? 41  GLU A C   1 
ATOM   34   O O   . GLU A 1 7   ? 62.07100  78.91600  9.46100   1.000 75.13522  ? 41  GLU A O   1 
ATOM   35   C CB  . GLU A 1 7   ? 64.34700  80.58000  10.02200  1.000 78.98576  ? 41  GLU A CB  1 
ATOM   36   C CG  . GLU A 1 7   ? 65.17000  81.50400  10.88500  1.000 88.17381  ? 41  GLU A CG  1 
ATOM   37   C CD  . GLU A 1 7   ? 65.42900  82.83900  10.24100  1.000 102.64106 ? 41  GLU A CD  1 
ATOM   38   O OE1 . GLU A 1 7   ? 65.24800  82.96400  9.01100   1.000 95.20623  ? 41  GLU A OE1 1 
ATOM   39   O OE2 . GLU A 1 7   ? 65.80900  83.76500  10.98100  1.000 114.63985 ? 41  GLU A OE2 1 
ATOM   40   N N   . ASN A 1 8   ? 63.45400  77.15100  9.60900   1.000 55.86217  ? 42  ASN A N   1 
ATOM   41   C CA  . ASN A 1 8   ? 62.62800  76.32100  8.74200   1.000 50.49976  ? 42  ASN A CA  1 
ATOM   42   C C   . ASN A 1 8   ? 61.24300  76.12500  9.34900   1.000 45.64358  ? 42  ASN A C   1 
ATOM   43   O O   . ASN A 1 8   ? 61.13800  75.64800  10.48900  1.000 46.45034  ? 42  ASN A O   1 
ATOM   44   C CB  . ASN A 1 8   ? 63.28600  74.96200  8.50200   1.000 47.74072  ? 42  ASN A CB  1 
ATOM   45   C CG  . ASN A 1 8   ? 64.37100  75.01400  7.43900   1.000 42.81864  ? 42  ASN A CG  1 
ATOM   46   O OD1 . ASN A 1 8   ? 64.57600  76.04200  6.79400   1.000 42.52848  ? 42  ASN A OD1 1 
ATOM   47   N ND2 . ASN A 1 8   ? 65.07000  73.89800  7.25100   1.000 41.81287  ? 42  ASN A ND2 1 
ATOM   48   N N   . PRO A 1 9   ? 60.16800  76.48400  8.64600   1.000 44.16527  ? 43  PRO A N   1 
ATOM   49   C CA  . PRO A 1 9   ? 58.83200  76.05700  9.07900   1.000 47.27014  ? 43  PRO A CA  1 
ATOM   50   C C   . PRO A 1 9   ? 58.63900  74.56900  8.83300   1.000 43.93899  ? 43  PRO A C   1 
ATOM   51   O O   . PRO A 1 9   ? 59.53000  73.91500  8.27900   1.000 43.18287  ? 43  PRO A O   1 
ATOM   52   C CB  . PRO A 1 9   ? 57.89500  76.90700  8.21600   1.000 45.13421  ? 43  PRO A CB  1 
ATOM   53   C CG  . PRO A 1 9   ? 58.68800  77.18200  6.98600   1.000 43.48953  ? 43  PRO A CG  1 
ATOM   54   C CD  . PRO A 1 9   ? 60.11200  77.33800  7.44700   1.000 44.55222  ? 43  PRO A CD  1 
ATOM   55   N N   . ALA A 1 10  ? 57.49300  74.01900  9.22500   1.000 44.58628  ? 44  ALA A N   1 
ATOM   56   C CA  . ALA A 1 10  ? 57.22000  72.62000  8.93100   1.000 41.72224  ? 44  ALA A CA  1 
ATOM   57   C C   . ALA A 1 10  ? 57.11800  72.39700  7.42700   1.000 41.68378  ? 44  ALA A C   1 
ATOM   58   O O   . ALA A 1 10  ? 56.57800  73.22800  6.69200   1.000 46.99519  ? 44  ALA A O   1 
ATOM   59   C CB  . ALA A 1 10  ? 55.92700  72.17400  9.61500   1.000 42.21082  ? 44  ALA A CB  1 
ATOM   60   N N   . PHE A 1 11  ? 57.64000  71.26100  6.97300   1.000 37.69797  ? 45  PHE A N   1 
ATOM   61   C CA  . PHE A 1 11  ? 57.51900  70.84200  5.59200   1.000 39.48572  ? 45  PHE A CA  1 
ATOM   62   C C   . PHE A 1 11  ? 56.78900  69.50700  5.55400   1.000 40.01972  ? 45  PHE A C   1 
ATOM   63   O O   . PHE A 1 11  ? 57.20600  68.56200  6.23800   1.000 38.47543  ? 45  PHE A O   1 
ATOM   64   C CB  . PHE A 1 11  ? 58.90700  70.70600  4.93000   1.000 32.25119  ? 45  PHE A CB  1 
ATOM   65   C CG  . PHE A 1 11  ? 58.86300  70.55100  3.43200   1.000 32.05810  ? 45  PHE A CG  1 
ATOM   66   C CD1 . PHE A 1 11  ? 58.54900  69.33400  2.84700   1.000 36.07705  ? 45  PHE A CD1 1 
ATOM   67   C CD2 . PHE A 1 11  ? 59.16100  71.62400  2.61000   1.000 35.28939  ? 45  PHE A CD2 1 
ATOM   68   C CE1 . PHE A 1 11  ? 58.51300  69.19900  1.47300   1.000 37.58099  ? 45  PHE A CE1 1 
ATOM   69   C CE2 . PHE A 1 11  ? 59.13000  71.49400  1.23600   1.000 33.52470  ? 45  PHE A CE2 1 
ATOM   70   C CZ  . PHE A 1 11  ? 58.80700  70.28000  0.66600   1.000 37.54578  ? 45  PHE A CZ  1 
ATOM   71   N N   . PRO A 1 12  ? 55.71500  69.38000  4.77900   1.000 37.28357  ? 46  PRO A N   1 
ATOM   72   C CA  . PRO A 1 12  ? 54.97300  68.10200  4.76500   1.000 34.54921  ? 46  PRO A CA  1 
ATOM   73   C C   . PRO A 1 12  ? 55.67100  67.06100  3.90000   1.000 38.64594  ? 46  PRO A C   1 
ATOM   74   O O   . PRO A 1 12  ? 55.21100  66.66500  2.82200   1.000 42.77091  ? 46  PRO A O   1 
ATOM   75   C CB  . PRO A 1 12  ? 53.60800  68.52500  4.21400   1.000 44.19361  ? 46  PRO A CB  1 
ATOM   76   C CG  . PRO A 1 12  ? 53.93400  69.65300  3.28000   1.000 44.82580  ? 46  PRO A CG  1 
ATOM   77   C CD  . PRO A 1 12  ? 55.08900  70.39700  3.91500   1.000 39.03778  ? 46  PRO A CD  1 
ATOM   78   N N   . GLY A 1 13  ? 56.81500  66.59100  4.38200   1.000 35.83690  ? 47  GLY A N   1 
ATOM   79   C CA  . GLY A 1 13  ? 57.59300  65.63200  3.62100   1.000 35.84568  ? 47  GLY A CA  1 
ATOM   80   C C   . GLY A 1 13  ? 58.76000  65.11300  4.43000   1.000 35.08648  ? 47  GLY A C   1 
ATOM   81   O O   . GLY A 1 13  ? 58.98100  65.50500  5.57800   1.000 35.19615  ? 47  GLY A O   1 
ATOM   82   N N   . THR A 1 14  ? 59.50600  64.21100  3.79900   1.000 33.42169  ? 48  THR A N   1 
ATOM   83   C CA  . THR A 1 14  ? 60.62300  63.51500  4.42000   1.000 30.79966  ? 48  THR A CA  1 
ATOM   84   C C   . THR A 1 14  ? 61.84900  63.67400  3.53600   1.000 34.11371  ? 48  THR A C   1 
ATOM   85   O O   . THR A 1 14  ? 61.79000  63.38300  2.33700   1.000 34.25716  ? 48  THR A O   1 
ATOM   86   C CB  . THR A 1 14  ? 60.29900  62.03100  4.61800   1.000 32.89030  ? 48  THR A CB  1 
ATOM   87   O OG1 . THR A 1 14  ? 59.23900  61.89500  5.57500   1.000 38.36563  ? 48  THR A OG1 1 
ATOM   88   C CG2 . THR A 1 14  ? 61.52400  61.27800  5.10800   1.000 38.38931  ? 48  THR A CG2 1 
ATOM   89   N N   . LEU A 1 15  ? 62.95300  64.12700  4.12800   1.000 30.73904  ? 49  LEU A N   1 
ATOM   90   C CA  . LEU A 1 15  ? 64.18300  64.38500  3.39300   1.000 33.72674  ? 49  LEU A CA  1 
ATOM   91   C C   . LEU A 1 15  ? 65.10700  63.17700  3.47100   1.000 35.31846  ? 49  LEU A C   1 
ATOM   92   O O   . LEU A 1 15  ? 65.39000  62.67100  4.56200   1.000 32.23424  ? 49  LEU A O   1 
ATOM   93   C CB  . LEU A 1 15  ? 64.88700  65.62300  3.94700   1.000 32.75673  ? 49  LEU A CB  1 
ATOM   94   C CG  . LEU A 1 15  ? 66.26600  65.93300  3.35900   1.000 34.94077  ? 49  LEU A CG  1 
ATOM   95   C CD1 . LEU A 1 15  ? 66.14200  66.35400  1.90800   1.000 36.66043  ? 49  LEU A CD1 1 
ATOM   96   C CD2 . LEU A 1 15  ? 66.97300  67.00600  4.17600   1.000 34.82241  ? 49  LEU A CD2 1 
ATOM   97   N N   . ILE A 1 16  ? 65.57800  62.72000  2.31200   1.000 31.17077  ? 50  ILE A N   1 
ATOM   98   C CA  . ILE A 1 16  ? 66.49700  61.59300  2.20900   1.000 36.75420  ? 50  ILE A CA  1 
ATOM   99   C C   . ILE A 1 16  ? 67.68200  62.01600  1.34900   1.000 39.98635  ? 50  ILE A C   1 
ATOM   100  O O   . ILE A 1 16  ? 67.51600  62.32300  0.16200   1.000 34.12208  ? 50  ILE A O   1 
ATOM   101  C CB  . ILE A 1 16  ? 65.81000  60.35200  1.61300   1.000 36.01937  ? 50  ILE A CB  1 
ATOM   102  C CG1 . ILE A 1 16  ? 64.58400  59.96400  2.44400   1.000 38.32976  ? 50  ILE A CG1 1 
ATOM   103  C CG2 . ILE A 1 16  ? 66.78000  59.18800  1.52600   1.000 39.85757  ? 50  ILE A CG2 1 
ATOM   104  C CD1 . ILE A 1 16  ? 63.75900  58.85800  1.83100   1.000 49.90736  ? 50  ILE A CD1 1 
ATOM   105  N N   . CYS A 1 17  ? 68.87700  62.01600  1.93700   1.000 35.14138  ? 51  CYS A N   1 
ATOM   106  C CA  . CYS A 1 17  ? 70.10500  62.34000  1.20800   1.000 33.99493  ? 51  CYS A CA  1 
ATOM   107  C C   . CYS A 1 17  ? 70.70700  61.03200  0.70500   1.000 45.84346  ? 51  CYS A C   1 
ATOM   108  O O   . CYS A 1 17  ? 71.48000  60.36900  1.39800   1.000 44.77682  ? 51  CYS A O   1 
ATOM   109  C CB  . CYS A 1 17  ? 71.07400  63.10700  2.10200   1.000 34.48021  ? 51  CYS A CB  1 
ATOM   110  S SG  . CYS A 1 17  ? 70.41400  64.65300  2.79200   1.000 37.67927  ? 51  CYS A SG  1 
ATOM   111  N N   . ASP A 1 18  ? 70.35500  60.65800  -0.52300  1.000 41.01336  ? 52  ASP A N   1 
ATOM   112  C CA  . ASP A 1 18  ? 70.88000  59.44000  -1.12000  1.000 52.09907  ? 52  ASP A CA  1 
ATOM   113  C C   . ASP A 1 18  ? 72.28200  59.66800  -1.67900  1.000 53.42466  ? 52  ASP A C   1 
ATOM   114  O O   . ASP A 1 18  ? 72.76500  60.79600  -1.80100  1.000 44.62772  ? 52  ASP A O   1 
ATOM   115  C CB  . ASP A 1 18  ? 69.95400  58.93300  -2.22600  1.000 58.33833  ? 52  ASP A CB  1 
ATOM   116  C CG  . ASP A 1 18  ? 68.78800  58.13300  -1.68800  1.000 67.79327  ? 52  ASP A CG  1 
ATOM   117  O OD1 . ASP A 1 18  ? 68.90900  57.59200  -0.57000  1.000 82.93665  ? 52  ASP A OD1 1 
ATOM   118  O OD2 . ASP A 1 18  ? 67.75400  58.03900  -2.38300  1.000 71.25456  ? 52  ASP A OD2 1 
ATOM   119  N N   . LYS A 1 19  ? 72.94600  58.55600  -2.00300  1.000 54.12419  ? 53  LYS A N   1 
ATOM   120  C CA  . LYS A 1 19  ? 74.23000  58.62900  -2.69000  1.000 62.57539  ? 53  LYS A CA  1 
ATOM   121  C C   . LYS A 1 19  ? 74.07100  59.24900  -4.07200  1.000 60.19350  ? 53  LYS A C   1 
ATOM   122  O O   . LYS A 1 19  ? 74.93000  60.01500  -4.52300  1.000 59.59993  ? 53  LYS A O   1 
ATOM   123  C CB  . LYS A 1 19  ? 74.84200  57.23300  -2.80400  1.000 66.22935  ? 53  LYS A CB  1 
ATOM   124  C CG  . LYS A 1 19  ? 74.73500  56.39200  -1.53900  1.000 71.13211  ? 53  LYS A CG  1 
ATOM   125  C CD  . LYS A 1 19  ? 75.21800  54.97100  -1.79000  1.000 84.22630  ? 53  LYS A CD  1 
ATOM   126  C CE  . LYS A 1 19  ? 75.33000  54.18300  -0.49400  1.000 87.41883  ? 53  LYS A CE  1 
ATOM   127  N NZ  . LYS A 1 19  ? 75.92400  52.83200  -0.69900  1.000 79.11809  ? 53  LYS A NZ  1 
ATOM   128  N N   . ASP A 1 20  ? 72.97800  58.91900  -4.76100  1.000 56.75285  ? 54  ASP A N   1 
ATOM   129  C CA  . ASP A 1 20  ? 72.76700  59.40500  -6.12000  1.000 61.30226  ? 54  ASP A CA  1 
ATOM   130  C C   . ASP A 1 20  ? 72.18100  60.81200  -6.15000  1.000 57.72916  ? 54  ASP A C   1 
ATOM   131  O O   . ASP A 1 20  ? 72.54500  61.61200  -7.01800  1.000 60.66230  ? 54  ASP A O   1 
ATOM   132  C CB  . ASP A 1 20  ? 71.85600  58.44400  -6.88400  1.000 71.79786  ? 54  ASP A CB  1 
ATOM   133  C CG  . ASP A 1 20  ? 72.48900  57.08400  -7.09600  1.000 90.86611  ? 54  ASP A CG  1 
ATOM   134  O OD1 . ASP A 1 20  ? 73.66900  57.03300  -7.50500  1.000 97.94404  ? 54  ASP A OD1 1 
ATOM   135  O OD2 . ASP A 1 20  ? 71.80500  56.06600  -6.85600  1.000 95.82042  ? 54  ASP A OD2 1 
ATOM   136  N N   . GLU A 1 21  ? 71.28700  61.13800  -5.22000  1.000 49.55686  ? 55  GLU A N   1 
ATOM   137  C CA  . GLU A 1 21  ? 70.48400  62.34700  -5.34900  1.000 46.10928  ? 55  GLU A CA  1 
ATOM   138  C C   . GLU A 1 21  ? 69.92500  62.73800  -3.98700  1.000 45.04344  ? 55  GLU A C   1 
ATOM   139  O O   . GLU A 1 21  ? 70.12400  62.05100  -2.98200  1.000 46.80832  ? 55  GLU A O   1 
ATOM   140  C CB  . GLU A 1 21  ? 69.34800  62.12400  -6.34800  1.000 45.91479  ? 55  GLU A CB  1 
ATOM   141  C CG  . GLU A 1 21  ? 68.38200  61.03800  -5.89100  1.000 48.18409  ? 55  GLU A CG  1 
ATOM   142  C CD  . GLU A 1 21  ? 67.49600  60.52500  -7.00500  1.000 57.77576  ? 55  GLU A CD  1 
ATOM   143  O OE1 . GLU A 1 21  ? 67.54500  61.09000  -8.11800  1.000 53.93075  ? 55  GLU A OE1 1 
ATOM   144  O OE2 . GLU A 1 21  ? 66.75100  59.55200  -6.76500  1.000 59.96000  ? 55  GLU A OE2 1 
ATOM   145  N N   . VAL A 1 22  ? 69.22700  63.86900  -3.96800  1.000 39.93452  ? 56  VAL A N   1 
ATOM   146  C CA  . VAL A 1 22  ? 68.41900  64.30600  -2.83500  1.000 38.22946  ? 56  VAL A CA  1 
ATOM   147  C C   . VAL A 1 22  ? 66.96500  63.99900  -3.15500  1.000 42.12422  ? 56  VAL A C   1 
ATOM   148  O O   . VAL A 1 22  ? 66.50000  64.26600  -4.26900  1.000 37.53036  ? 56  VAL A O   1 
ATOM   149  C CB  . VAL A 1 22  ? 68.61500  65.80900  -2.55900  1.000 42.03318  ? 56  VAL A CB  1 
ATOM   150  C CG1 . VAL A 1 22  ? 67.76600  66.25200  -1.37700  1.000 37.22280  ? 56  VAL A CG1 1 
ATOM   151  C CG2 . VAL A 1 22  ? 70.08200  66.12100  -2.32600  1.000 48.46874  ? 56  VAL A CG2 1 
ATOM   152  N N   . ARG A 1 23  ? 66.23900  63.43100  -2.19500  1.000 34.33712  ? 57  ARG A N   1 
ATOM   153  C CA  . ARG A 1 23  ? 64.82900  63.12900  -2.39000  1.000 33.77357  ? 57  ARG A CA  1 
ATOM   154  C C   . ARG A 1 23  ? 64.00600  63.73100  -1.26200  1.000 37.58906  ? 57  ARG A C   1 
ATOM   155  O O   . ARG A 1 23  ? 64.43800  63.76000  -0.10800  1.000 35.05836  ? 57  ARG A O   1 
ATOM   156  C CB  . ARG A 1 23  ? 64.57900  61.61500  -2.47700  1.000 37.56586  ? 57  ARG A CB  1 
ATOM   157  C CG  . ARG A 1 23  ? 65.18200  60.96300  -3.72000  1.000 42.99520  ? 57  ARG A CG  1 
ATOM   158  C CD  . ARG A 1 23  ? 64.68500  59.53500  -3.91100  1.000 49.95881  ? 57  ARG A CD  1 
ATOM   159  N NE  . ARG A 1 23  ? 65.31000  58.60000  -2.98000  1.000 57.99015  ? 57  ARG A NE  1 
ATOM   160  C CZ  . ARG A 1 23  ? 64.65900  57.95600  -2.01700  1.000 61.42930  ? 57  ARG A CZ  1 
ATOM   161  N NH1 . ARG A 1 23  ? 63.35700  58.14200  -1.85400  1.000 58.53425  ? 57  ARG A NH1 1 
ATOM   162  N NH2 . ARG A 1 23  ? 65.31300  57.12300  -1.21800  1.000 56.31870  ? 57  ARG A NH2 1 
ATOM   163  N N   . ILE A 1 24  ? 62.83400  64.24400  -1.61200  1.000 33.32926  ? 58  ILE A N   1 
ATOM   164  C CA  . ILE A 1 24  ? 61.84900  64.70200  -0.64000  1.000 31.60917  ? 58  ILE A CA  1 
ATOM   165  C C   . ILE A 1 24  ? 60.54600  63.96900  -0.93100  1.000 36.91438  ? 58  ILE A C   1 
ATOM   166  O O   . ILE A 1 24  ? 59.88000  64.24500  -1.93700  1.000 35.34102  ? 58  ILE A O   1 
ATOM   167  C CB  . ILE A 1 24  ? 61.65600  66.22300  -0.67800  1.000 35.13323  ? 58  ILE A CB  1 
ATOM   168  C CG1 . ILE A 1 24  ? 62.93900  66.93100  -0.23900  1.000 33.28267  ? 58  ILE A CG1 1 
ATOM   169  C CG2 . ILE A 1 24  ? 60.50400  66.63400  0.21600   1.000 33.92097  ? 58  ILE A CG2 1 
ATOM   170  C CD1 . ILE A 1 24  ? 62.81500  68.42700  -0.19400  1.000 33.76685  ? 58  ILE A CD1 1 
ATOM   171  N N   . GLU A 1 25  ? 60.19500  63.02400  -0.06400  1.000 30.34760  ? 59  GLU A N   1 
ATOM   172  C CA  . GLU A 1 25  ? 58.96500  62.25400  -0.20300  1.000 37.16222  ? 59  GLU A CA  1 
ATOM   173  C C   . GLU A 1 25  ? 57.82600  63.02100  0.45500   1.000 38.58159  ? 59  GLU A C   1 
ATOM   174  O O   . GLU A 1 25  ? 57.85100  63.24800  1.66700   1.000 37.95175  ? 59  GLU A O   1 
ATOM   175  C CB  . GLU A 1 25  ? 59.11600  60.87500  0.43400   1.000 37.66308  ? 59  GLU A CB  1 
ATOM   176  C CG  . GLU A 1 25  ? 60.27200  60.05000  -0.10300  1.000 48.72498  ? 59  GLU A CG  1 
ATOM   177  C CD  . GLU A 1 25  ? 60.44700  58.75200  0.66000   1.000 58.00640  ? 59  GLU A CD  1 
ATOM   178  O OE1 . GLU A 1 25  ? 59.95100  58.66600  1.80300   1.000 58.78548  ? 59  GLU A OE1 1 
ATOM   179  O OE2 . GLU A 1 25  ? 61.07800  57.82100  0.11900   1.000 62.21109  ? 59  GLU A OE2 1 
ATOM   180  N N   . PHE A 1 26  ? 56.83500  63.41900  -0.33700  1.000 39.14552  ? 60  PHE A N   1 
ATOM   181  C CA  . PHE A 1 26  ? 55.70100  64.14600  0.21600   1.000 40.01848  ? 60  PHE A CA  1 
ATOM   182  C C   . PHE A 1 26  ? 54.81500  63.22200  1.04100   1.000 41.96111  ? 60  PHE A C   1 
ATOM   183  O O   . PHE A 1 26  ? 54.61600  62.05200  0.70100   1.000 42.08371  ? 60  PHE A O   1 
ATOM   184  C CB  . PHE A 1 26  ? 54.88700  64.80400  -0.89800  1.000 40.01958  ? 60  PHE A CB  1 
ATOM   185  C CG  . PHE A 1 26  ? 55.54900  66.01200  -1.49800  1.000 41.97237  ? 60  PHE A CG  1 
ATOM   186  C CD1 . PHE A 1 26  ? 55.81500  67.12600  -0.71700  1.000 42.91827  ? 60  PHE A CD1 1 
ATOM   187  C CD2 . PHE A 1 26  ? 55.89300  66.04300  -2.83900  1.000 42.33546  ? 60  PHE A CD2 1 
ATOM   188  C CE1 . PHE A 1 26  ? 56.42100  68.24300  -1.25700  1.000 45.08444  ? 60  PHE A CE1 1 
ATOM   189  C CE2 . PHE A 1 26  ? 56.49800  67.15900  -3.38500  1.000 45.65912  ? 60  PHE A CE2 1 
ATOM   190  C CZ  . PHE A 1 26  ? 56.76100  68.26000  -2.59100  1.000 46.35093  ? 60  PHE A CZ  1 
ATOM   191  N N   . SER A 1 27  ? 54.28300  63.76000  2.14000   1.000 42.60973  ? 61  SER A N   1 
ATOM   192  C CA  . SER A 1 27  ? 53.43900  62.97100  3.02700   1.000 45.18271  ? 61  SER A CA  1 
ATOM   193  C C   . SER A 1 27  ? 52.05900  62.71700  2.43700   1.000 47.95008  ? 61  SER A C   1 
ATOM   194  O O   . SER A 1 27  ? 51.35600  61.81600  2.90600   1.000 50.48489  ? 61  SER A O   1 
ATOM   195  C CB  . SER A 1 27  ? 53.31400  63.66900  4.38200   1.000 46.99691  ? 61  SER A CB  1 
ATOM   196  O OG  . SER A 1 27  ? 52.98400  65.03900  4.21700   1.000 49.76431  ? 61  SER A OG  1 
ATOM   197  N N   . SER A 1 28  ? 51.66000  63.48000  1.42200   1.000 48.55304  ? 62  SER A N   1 
ATOM   198  C CA  . SER A 1 28  ? 50.40300  63.23700  0.72800   1.000 52.35355  ? 62  SER A CA  1 
ATOM   199  C C   . SER A 1 28  ? 50.48600  63.85400  -0.66000  1.000 52.12770  ? 62  SER A C   1 
ATOM   200  O O   . SER A 1 28  ? 51.34100  64.70100  -0.93400  1.000 50.15245  ? 62  SER A O   1 
ATOM   201  C CB  . SER A 1 28  ? 49.20900  63.80800  1.50100   1.000 51.76114  ? 62  SER A CB  1 
ATOM   202  O OG  . SER A 1 28  ? 49.32200  65.21300  1.63900   1.000 63.67934  ? 62  SER A OG  1 
ATOM   203  N N   . ARG A 1 29  ? 49.59100  63.40800  -1.53700  1.000 52.58768  ? 63  ARG A N   1 
ATOM   204  C CA  . ARG A 1 29  ? 49.48700  63.99500  -2.86300  1.000 54.29447  ? 63  ARG A CA  1 
ATOM   205  C C   . ARG A 1 29  ? 48.71000  65.30200  -2.79600  1.000 51.16158  ? 63  ARG A C   1 
ATOM   206  O O   . ARG A 1 29  ? 47.72700  65.42000  -2.06000  1.000 55.41902  ? 63  ARG A O   1 
ATOM   207  C CB  . ARG A 1 29  ? 48.81100  63.03000  -3.83500  1.000 52.80484  ? 63  ARG A CB  1 
ATOM   208  C CG  . ARG A 1 29  ? 49.70600  61.90000  -4.29300  1.000 59.95977  ? 63  ARG A CG  1 
ATOM   209  C CD  . ARG A 1 29  ? 49.15400  61.22400  -5.53200  1.000 61.61750  ? 63  ARG A CD  1 
ATOM   210  N NE  . ARG A 1 29  ? 49.83500  59.96200  -5.78800  1.000 67.96910  ? 63  ARG A NE  1 
ATOM   211  C CZ  . ARG A 1 29  ? 49.49600  58.81000  -5.22000  1.000 83.30845  ? 63  ARG A CZ  1 
ATOM   212  N NH1 . ARG A 1 29  ? 48.48000  58.76400  -4.36800  1.000 75.86927  ? 63  ARG A NH1 1 
ATOM   213  N NH2 . ARG A 1 29  ? 50.16900  57.70500  -5.50400  1.000 85.43955  ? 63  ARG A NH2 1 
ATOM   214  N N   . PHE A 1 30  ? 49.15800  66.28600  -3.57100  1.000 52.45962  ? 64  PHE A N   1 
ATOM   215  C CA  . PHE A 1 30  ? 48.54400  67.60400  -3.55300  1.000 49.97123  ? 64  PHE A CA  1 
ATOM   216  C C   . PHE A 1 30  ? 48.72100  68.25300  -4.91800  1.000 48.67360  ? 64  PHE A C   1 
ATOM   217  O O   . PHE A 1 30  ? 49.41000  67.73100  -5.79700  1.000 45.75704  ? 64  PHE A O   1 
ATOM   218  C CB  . PHE A 1 30  ? 49.13400  68.48100  -2.44000  1.000 52.50496  ? 64  PHE A CB  1 
ATOM   219  C CG  . PHE A 1 30  ? 50.58900  68.80800  -2.62900  1.000 50.11109  ? 64  PHE A CG  1 
ATOM   220  C CD1 . PHE A 1 30  ? 50.97600  69.92800  -3.34700  1.000 47.36887  ? 64  PHE A CD1 1 
ATOM   221  C CD2 . PHE A 1 30  ? 51.57000  67.99600  -2.08500  1.000 48.22950  ? 64  PHE A CD2 1 
ATOM   222  C CE1 . PHE A 1 30  ? 52.31200  70.22900  -3.52400  1.000 44.32122  ? 64  PHE A CE1 1 
ATOM   223  C CE2 . PHE A 1 30  ? 52.90900  68.29400  -2.25800  1.000 49.47209  ? 64  PHE A CE2 1 
ATOM   224  C CZ  . PHE A 1 30  ? 53.27900  69.41100  -2.97900  1.000 45.49176  ? 64  PHE A CZ  1 
ATOM   225  N N   . ASP A 1 31  ? 48.08200  69.40800  -5.08500  1.000 49.53326  ? 65  ASP A N   1 
ATOM   226  C CA  . ASP A 1 31  ? 48.10400  70.13600  -6.35100  1.000 48.33863  ? 65  ASP A CA  1 
ATOM   227  C C   . ASP A 1 31  ? 49.36900  70.98400  -6.39600  1.000 43.71571  ? 65  ASP A C   1 
ATOM   228  O O   . ASP A 1 31  ? 49.48400  71.98400  -5.67900  1.000 44.44899  ? 65  ASP A O   1 
ATOM   229  C CB  . ASP A 1 31  ? 46.84900  70.99600  -6.49200  1.000 48.74747  ? 65  ASP A CB  1 
ATOM   230  C CG  . ASP A 1 31  ? 46.79100  71.75000  -7.80900  1.000 45.91922  ? 65  ASP A CG  1 
ATOM   231  O OD1 . ASP A 1 31  ? 47.66600  71.53700  -8.67500  1.000 43.28087  ? 65  ASP A OD1 1 
ATOM   232  O OD2 . ASP A 1 31  ? 45.85500  72.55800  -7.98600  1.000 48.29664  ? 65  ASP A OD2 1 
ATOM   233  N N   . MET A 1 32  ? 50.32400  70.58100  -7.23900  1.000 37.96836  ? 66  MET A N   1 
ATOM   234  C CA  . MET A 1 32  ? 51.59900  71.28600  -7.32100  1.000 39.62380  ? 66  MET A CA  1 
ATOM   235  C C   . MET A 1 32  ? 51.43100  72.73600  -7.75900  1.000 39.60251  ? 66  MET A C   1 
ATOM   236  O O   . MET A 1 32  ? 52.27100  73.57900  -7.43200  1.000 37.36578  ? 66  MET A O   1 
ATOM   237  C CB  . MET A 1 32  ? 52.54400  70.55100  -8.27500  1.000 38.59187  ? 66  MET A CB  1 
ATOM   238  C CG  . MET A 1 32  ? 53.04200  69.21700  -7.73700  1.000 40.85745  ? 66  MET A CG  1 
ATOM   239  S SD  . MET A 1 32  ? 54.49100  69.40400  -6.68100  1.000 44.46053  ? 66  MET A SD  1 
ATOM   240  C CE  . MET A 1 32  ? 55.72100  69.89700  -7.88700  1.000 40.42795  ? 66  MET A CE  1 
ATOM   241  N N   . GLU A 1 33  ? 50.35900  73.05500  -8.48900  1.000 35.86608  ? 67  GLU A N   1 
ATOM   242  C CA  . GLU A 1 33  ? 50.17400  74.43000  -8.95000  1.000 35.57378  ? 67  GLU A CA  1 
ATOM   243  C C   . GLU A 1 33  ? 49.99100  75.39600  -7.78300  1.000 33.72192  ? 67  GLU A C   1 
ATOM   244  O O   . GLU A 1 33  ? 50.47400  76.53400  -7.82800  1.000 36.71587  ? 67  GLU A O   1 
ATOM   245  C CB  . GLU A 1 33  ? 48.97900  74.51600  -9.90200  1.000 35.56658  ? 67  GLU A CB  1 
ATOM   246  C CG  . GLU A 1 33  ? 48.72600  75.91900  -10.44500 1.000 35.30294  ? 67  GLU A CG  1 
ATOM   247  C CD  . GLU A 1 33  ? 47.63000  75.96500  -11.49400 1.000 39.19184  ? 67  GLU A CD  1 
ATOM   248  O OE1 . GLU A 1 33  ? 46.95100  74.93600  -11.70000 1.000 44.07709  ? 67  GLU A OE1 1 
ATOM   249  O OE2 . GLU A 1 33  ? 47.44900  77.03400  -12.11200 1.000 38.11688  ? 67  GLU A OE2 1 
ATOM   250  N N   . LYS A 1 34  ? 49.31100  74.96000  -6.72600  1.000 38.28647  ? 68  LYS A N   1 
ATOM   251  C CA  . LYS A 1 34  ? 48.99800  75.84500  -5.61200  1.000 41.11966  ? 68  LYS A CA  1 
ATOM   252  C C   . LYS A 1 34  ? 50.03700  75.81000  -4.49900  1.000 41.13862  ? 68  LYS A C   1 
ATOM   253  O O   . LYS A 1 34  ? 50.00900  76.68100  -3.62400  1.000 35.42839  ? 68  LYS A O   1 
ATOM   254  C CB  . LYS A 1 34  ? 47.61900  75.50400  -5.04500  1.000 44.15810  ? 68  LYS A CB  1 
ATOM   255  C CG  . LYS A 1 34  ? 46.48400  75.84400  -5.99300  1.000 47.05594  ? 68  LYS A CG  1 
ATOM   256  C CD  . LYS A 1 34  ? 45.13500  75.45500  -5.42100  1.000 63.98868  ? 68  LYS A CD  1 
ATOM   257  C CE  . LYS A 1 34  ? 44.01400  75.81100  -6.38300  1.000 75.02364  ? 68  LYS A CE  1 
ATOM   258  N NZ  . LYS A 1 34  ? 42.69600  75.32300  -5.89800  1.000 80.95067  ? 68  LYS A NZ  1 
ATOM   259  N N   . TRP A 1 35  ? 50.93800  74.82900  -4.49600  1.000 36.27436  ? 69  TRP A N   1 
ATOM   260  C CA  . TRP A 1 35  ? 52.05900  74.83900  -3.55500  1.000 39.20098  ? 69  TRP A CA  1 
ATOM   261  C C   . TRP A 1 35  ? 53.25300  74.24800  -4.30900  1.000 38.50938  ? 69  TRP A C   1 
ATOM   262  O O   . TRP A 1 35  ? 53.51000  73.04400  -4.24900  1.000 37.70698  ? 69  TRP A O   1 
ATOM   263  C CB  . TRP A 1 35  ? 51.73200  74.05900  -2.28800  1.000 40.83616  ? 69  TRP A CB  1 
ATOM   264  C CG  . TRP A 1 35  ? 52.57900  74.43800  -1.10500  1.000 45.09562  ? 69  TRP A CG  1 
ATOM   265  C CD1 . TRP A 1 35  ? 52.56800  75.63300  -0.44300  1.000 46.75188  ? 69  TRP A CD1 1 
ATOM   266  C CD2 . TRP A 1 35  ? 53.54500  73.61800  -0.43100  1.000 41.26320  ? 69  TRP A CD2 1 
ATOM   267  N NE1 . TRP A 1 35  ? 53.47300  75.61300  0.58900   1.000 47.17507  ? 69  TRP A NE1 1 
ATOM   268  C CE2 . TRP A 1 35  ? 54.08600  74.38900  0.61900   1.000 45.18801  ? 69  TRP A CE2 1 
ATOM   269  C CE3 . TRP A 1 35  ? 54.01600  72.31500  -0.62200  1.000 44.53977  ? 69  TRP A CE3 1 
ATOM   270  C CZ2 . TRP A 1 35  ? 55.07100  73.89900  1.47700   1.000 43.95937  ? 69  TRP A CZ2 1 
ATOM   271  C CZ3 . TRP A 1 35  ? 54.99400  71.82900  0.23500   1.000 41.22813  ? 69  TRP A CZ3 1 
ATOM   272  C CH2 . TRP A 1 35  ? 55.51000  72.62000  1.26900   1.000 40.22431  ? 69  TRP A CH2 1 
ATOM   273  N N   . ASN A 1 36  ? 53.97900  75.11700  -5.00900  1.000 32.64890  ? 70  ASN A N   1 
ATOM   274  C CA  . ASN A 1 36  ? 54.97700  74.70700  -5.98000  1.000 31.68366  ? 70  ASN A CA  1 
ATOM   275  C C   . ASN A 1 36  ? 56.36800  75.02100  -5.46600  1.000 40.73770  ? 70  ASN A C   1 
ATOM   276  O O   . ASN A 1 36  ? 56.60700  76.13700  -4.98200  1.000 37.32755  ? 70  ASN A O   1 
ATOM   277  C CB  . ASN A 1 36  ? 54.75500  75.40200  -7.32400  1.000 31.85828  ? 70  ASN A CB  1 
ATOM   278  C CG  . ASN A 1 36  ? 55.59400  74.80000  -8.43600  1.000 41.90655  ? 70  ASN A CG  1 
ATOM   279  O OD1 . ASN A 1 36  ? 56.48900  75.44900  -8.98000  1.000 41.46233  ? 70  ASN A OD1 1 
ATOM   280  N ND2 . ASN A 1 36  ? 55.30800  73.54800  -8.77600  1.000 33.60943  ? 70  ASN A ND2 1 
ATOM   281  N N   . PRO A 1 37  ? 57.27500  74.04400  -5.48700  1.000 37.73160  ? 71  PRO A N   1 
ATOM   282  C CA  . PRO A 1 37  ? 58.66300  74.28200  -5.07900  1.000 35.95858  ? 71  PRO A CA  1 
ATOM   283  C C   . PRO A 1 37  ? 59.54400  74.75200  -6.22800  1.000 40.16869  ? 71  PRO A C   1 
ATOM   284  O O   . PRO A 1 37  ? 59.41000  74.32300  -7.37600  1.000 42.07575  ? 71  PRO A O   1 
ATOM   285  C CB  . PRO A 1 37  ? 59.11900  72.90300  -4.57600  1.000 41.89343  ? 71  PRO A CB  1 
ATOM   286  C CG  . PRO A 1 37  ? 58.04100  71.91200  -5.00800  1.000 42.10406  ? 71  PRO A CG  1 
ATOM   287  C CD  . PRO A 1 37  ? 57.03400  72.63800  -5.83900  1.000 37.87524  ? 71  PRO A CD  1 
ATOM   288  N N   . SER A 1 38  ? 60.46300  75.65100  -5.89500  1.000 33.14367  ? 72  SER A N   1 
ATOM   289  C CA  . SER A 1 38  ? 61.52400  76.09400  -6.78300  1.000 41.48936  ? 72  SER A CA  1 
ATOM   290  C C   . SER A 1 38  ? 62.83100  76.07400  -6.00500  1.000 42.53142  ? 72  SER A C   1 
ATOM   291  O O   . SER A 1 38  ? 62.85500  76.31200  -4.79400  1.000 39.25566  ? 72  SER A O   1 
ATOM   292  C CB  . SER A 1 38  ? 61.25600  77.50100  -7.33400  1.000 38.46045  ? 72  SER A CB  1 
ATOM   293  O OG  . SER A 1 38  ? 61.07100  78.43000  -6.28000  1.000 42.68982  ? 72  SER A OG  1 
ATOM   294  N N   . VAL A 1 39  ? 63.92000  75.77600  -6.70600  1.000 42.42731  ? 73  VAL A N   1 
ATOM   295  C CA  . VAL A 1 39  ? 65.23400  75.64300  -6.08900  1.000 39.43251  ? 73  VAL A CA  1 
ATOM   296  C C   . VAL A 1 39  ? 66.01400  76.92300  -6.34600  1.000 39.83833  ? 73  VAL A C   1 
ATOM   297  O O   . VAL A 1 39  ? 66.13300  77.36600  -7.49600  1.000 40.44768  ? 73  VAL A O   1 
ATOM   298  C CB  . VAL A 1 39  ? 65.98300  74.41500  -6.63100  1.000 41.76945  ? 73  VAL A CB  1 
ATOM   299  C CG1 . VAL A 1 39  ? 67.33600  74.30100  -5.97000  1.000 42.95847  ? 73  VAL A CG1 1 
ATOM   300  C CG2 . VAL A 1 39  ? 65.16400  73.14900  -6.40700  1.000 37.69616  ? 73  VAL A CG2 1 
ATOM   301  N N   . VAL A 1 40  ? 66.54700  77.52000  -5.27900  1.000 31.95032  ? 74  VAL A N   1 
ATOM   302  C CA  . VAL A 1 40  ? 67.18000  78.82700  -5.37000  1.000 36.42170  ? 74  VAL A CA  1 
ATOM   303  C C   . VAL A 1 40  ? 68.60000  78.74500  -4.82700  1.000 36.58288  ? 74  VAL A C   1 
ATOM   304  O O   . VAL A 1 40  ? 68.97500  77.80000  -4.12900  1.000 35.11154  ? 74  VAL A O   1 
ATOM   305  C CB  . VAL A 1 40  ? 66.37900  79.91500  -4.62600  1.000 40.26635  ? 74  VAL A CB  1 
ATOM   306  C CG1 . VAL A 1 40  ? 64.97600  80.02900  -5.20200  1.000 38.98234  ? 74  VAL A CG1 1 
ATOM   307  C CG2 . VAL A 1 40  ? 66.32700  79.61600  -3.13800  1.000 35.95828  ? 74  VAL A CG2 1 
ATOM   308  N N   . ASP A 1 41  ? 69.39400  79.75900  -5.16300  1.000 33.75681  ? 75  ASP A N   1 
ATOM   309  C CA  . ASP A 1 41  ? 70.77700  79.83800  -4.72100  1.000 34.57902  ? 75  ASP A CA  1 
ATOM   310  C C   . ASP A 1 41  ? 70.85100  80.60400  -3.40000  1.000 34.53654  ? 75  ASP A C   1 
ATOM   311  O O   . ASP A 1 41  ? 69.83400  80.88600  -2.76200  1.000 35.21736  ? 75  ASP A O   1 
ATOM   312  C CB  . ASP A 1 41  ? 71.65500  80.45200  -5.81700  1.000 38.71315  ? 75  ASP A CB  1 
ATOM   313  C CG  . ASP A 1 41  ? 71.25300  81.87800  -6.18800  1.000 47.34616  ? 75  ASP A CG  1 
ATOM   314  O OD1 . ASP A 1 41  ? 70.54600  82.55200  -5.41100  1.000 46.76109  ? 75  ASP A OD1 1 
ATOM   315  O OD2 . ASP A 1 41  ? 71.66400  82.33300  -7.27600  1.000 52.11321  ? 75  ASP A OD2 1 
ATOM   316  N N   . THR A 1 42  ? 72.06900  80.93800  -2.97000  1.000 35.96257  ? 76  THR A N   1 
ATOM   317  C CA  . THR A 1 42  ? 72.24600  81.59100  -1.67600  1.000 40.29134  ? 76  THR A CA  1 
ATOM   318  C C   . THR A 1 42  ? 71.57500  82.96000  -1.63500  1.000 43.33152  ? 76  THR A C   1 
ATOM   319  O O   . THR A 1 42  ? 71.07700  83.37500  -0.58100  1.000 45.63216  ? 76  THR A O   1 
ATOM   320  C CB  . THR A 1 42  ? 73.73900  81.71600  -1.36100  1.000 41.18150  ? 76  THR A CB  1 
ATOM   321  O OG1 . THR A 1 42  ? 74.35100  80.42200  -1.43200  1.000 40.74382  ? 76  THR A OG1 1 
ATOM   322  C CG2 . THR A 1 42  ? 73.95100  82.28300  0.03300   1.000 45.71460  ? 76  THR A CG2 1 
ATOM   323  N N   . LEU A 1 43  ? 71.53500  83.66800  -2.76300  1.000 41.61286  ? 77  LEU A N   1 
ATOM   324  C CA  . LEU A 1 43  ? 70.89600  84.97800  -2.82000  1.000 39.25545  ? 77  LEU A CA  1 
ATOM   325  C C   . LEU A 1 43  ? 69.39300  84.90600  -3.05700  1.000 45.19023  ? 77  LEU A C   1 
ATOM   326  O O   . LEU A 1 43  ? 68.74200  85.95600  -3.11200  1.000 46.26476  ? 77  LEU A O   1 
ATOM   327  C CB  . LEU A 1 43  ? 71.53900  85.83500  -3.91300  1.000 45.28640  ? 77  LEU A CB  1 
ATOM   328  C CG  . LEU A 1 43  ? 72.88100  86.49200  -3.58100  1.000 48.44221  ? 77  LEU A CG  1 
ATOM   329  C CD1 . LEU A 1 43  ? 73.44900  87.19300  -4.80400  1.000 49.66832  ? 77  LEU A CD1 1 
ATOM   330  C CD2 . LEU A 1 43  ? 72.72200  87.47300  -2.42900  1.000 54.86649  ? 77  LEU A CD2 1 
ATOM   331  N N   . GLY A 1 44  ? 68.82500  83.71100  -3.19200  1.000 36.89322  ? 78  GLY A N   1 
ATOM   332  C CA  . GLY A 1 44  ? 67.40600  83.57200  -3.43400  1.000 44.21439  ? 78  GLY A CA  1 
ATOM   333  C C   . GLY A 1 44  ? 67.00100  83.56400  -4.89000  1.000 44.45084  ? 78  GLY A C   1 
ATOM   334  O O   . GLY A 1 44  ? 65.80000  83.50200  -5.18000  1.000 41.10241  ? 78  GLY A O   1 
ATOM   335  N N   . SER A 1 45  ? 67.95600  83.61700  -5.81400  1.000 40.74117  ? 79  SER A N   1 
ATOM   336  C CA  . SER A 1 45  ? 67.63300  83.53700  -7.23000  1.000 44.24034  ? 79  SER A CA  1 
ATOM   337  C C   . SER A 1 45  ? 67.41400  82.08600  -7.62900  1.000 44.54201  ? 79  SER A C   1 
ATOM   338  O O   . SER A 1 45  ? 68.11200  81.18700  -7.15500  1.000 45.01718  ? 79  SER A O   1 
ATOM   339  C CB  . SER A 1 45  ? 68.75900  84.13300  -8.07400  1.000 46.04100  ? 79  SER A CB  1 
ATOM   340  O OG  . SER A 1 45  ? 68.89900  85.51800  -7.83500  1.000 61.62475  ? 79  SER A OG  1 
ATOM   341  N N   . GLU A 1 46  ? 66.44800  81.86500  -8.51600  1.000 46.15909  ? 80  GLU A N   1 
ATOM   342  C CA  . GLU A 1 46  ? 66.19900  80.52100  -9.01600  1.000 46.65477  ? 80  GLU A CA  1 
ATOM   343  C C   . GLU A 1 46  ? 67.41300  80.01300  -9.78300  1.000 45.86645  ? 80  GLU A C   1 
ATOM   344  O O   . GLU A 1 46  ? 68.00900  80.73600  -10.58700 1.000 43.61357  ? 80  GLU A O   1 
ATOM   345  C CB  . GLU A 1 46  ? 64.95900  80.50400  -9.91100  1.000 51.78008  ? 80  GLU A CB  1 
ATOM   346  C CG  . GLU A 1 46  ? 64.44600  79.10600  -10.23000 1.000 57.07067  ? 80  GLU A CG  1 
ATOM   347  C CD  . GLU A 1 46  ? 63.01700  79.11000  -10.73900 1.000 74.22346  ? 80  GLU A CD  1 
ATOM   348  O OE1 . GLU A 1 46  ? 62.38100  80.18400  -10.71500 1.000 71.35305  ? 80  GLU A OE1 1 
ATOM   349  O OE2 . GLU A 1 46  ? 62.53200  78.04000  -11.16500 1.000 89.14476  ? 80  GLU A OE2 1 
ATOM   350  N N   . ILE A 1 47  ? 67.77800  78.75800  -9.53400  1.000 37.36913  ? 81  ILE A N   1 
ATOM   351  C CA  . ILE A 1 47  ? 68.90600  78.13500  -10.22300 1.000 45.42585  ? 81  ILE A CA  1 
ATOM   352  C C   . ILE A 1 47  ? 68.37800  77.61900  -11.55900 1.000 49.81633  ? 81  ILE A C   1 
ATOM   353  O O   . ILE A 1 47  ? 67.69700  76.59400  -11.61800 1.000 47.58591  ? 81  ILE A O   1 
ATOM   354  C CB  . ILE A 1 47  ? 69.54100  77.01800  -9.39200  1.000 43.19446  ? 81  ILE A CB  1 
ATOM   355  C CG1 . ILE A 1 47  ? 70.02200  77.56200  -8.04400  1.000 40.63422  ? 81  ILE A CG1 1 
ATOM   356  C CG2 . ILE A 1 47  ? 70.69500  76.37700  -10.15300 1.000 37.92221  ? 81  ILE A CG2 1 
ATOM   357  C CD1 . ILE A 1 47  ? 70.59300  76.49800  -7.12900  1.000 39.01110  ? 81  ILE A CD1 1 
ATOM   358  N N   . LEU A 1 48  ? 68.69400  78.33400  -12.64100 1.000 50.46741  ? 82  LEU A N   1 
ATOM   359  C CA  . LEU A 1 48  ? 68.10400  78.01100  -13.93500 1.000 55.19044  ? 82  LEU A CA  1 
ATOM   360  C C   . LEU A 1 48  ? 68.64300  76.70000  -14.49000 1.000 53.20497  ? 82  LEU A C   1 
ATOM   361  O O   . LEU A 1 48  ? 67.95500  76.03200  -15.27000 1.000 62.22660  ? 82  LEU A O   1 
ATOM   362  C CB  . LEU A 1 48  ? 68.35100  79.15100  -14.92400 1.000 63.33445  ? 82  LEU A CB  1 
ATOM   363  C CG  . LEU A 1 48  ? 67.79000  80.51300  -14.51300 1.000 68.24625  ? 82  LEU A CG  1 
ATOM   364  C CD1 . LEU A 1 48  ? 67.94200  81.52700  -15.64000 1.000 72.89286  ? 82  LEU A CD1 1 
ATOM   365  C CD2 . LEU A 1 48  ? 66.33300  80.38500  -14.08600 1.000 60.07318  ? 82  LEU A CD2 1 
ATOM   366  N N   . SER A 1 49  ? 69.85800  76.31400  -14.10700 1.000 47.86582  ? 83  SER A N   1 
ATOM   367  C CA  . SER A 1 49  ? 70.41200  75.03500  -14.52900 1.000 50.51036  ? 83  SER A CA  1 
ATOM   368  C C   . SER A 1 49  ? 69.87000  73.86000  -13.72900 1.000 52.84702  ? 83  SER A C   1 
ATOM   369  O O   . SER A 1 49  ? 70.23400  72.71500  -14.02000 1.000 48.08126  ? 83  SER A O   1 
ATOM   370  C CB  . SER A 1 49  ? 71.94000  75.06300  -14.43100 1.000 51.84398  ? 83  SER A CB  1 
ATOM   371  O OG  . SER A 1 49  ? 72.36700  75.20000  -13.08700 1.000 64.44926  ? 83  SER A OG  1 
ATOM   372  N N   . CYS A 1 50  ? 69.01100  74.10500  -12.74300 1.000 39.48719  ? 84  CYS A N   1 
ATOM   373  C CA  . CYS A 1 50  ? 68.44600  73.03800  -11.92900 1.000 45.73718  ? 84  CYS A CA  1 
ATOM   374  C C   . CYS A 1 50  ? 67.11400  72.59500  -12.52100 1.000 47.88956  ? 84  CYS A C   1 
ATOM   375  O O   . CYS A 1 50  ? 66.19900  73.40900  -12.69000 1.000 47.01954  ? 84  CYS A O   1 
ATOM   376  C CB  . CYS A 1 50  ? 68.25900  73.49100  -10.48200 1.000 43.61657  ? 84  CYS A CB  1 
ATOM   377  S SG  . CYS A 1 50  ? 67.25100  72.36000  -9.48600  1.000 44.12023  ? 84  CYS A SG  1 
ATOM   378  N N   . THR A 1 51  ? 67.01200  71.30700  -12.83300 1.000 45.75897  ? 85  THR A N   1 
ATOM   379  C CA  . THR A 1 51  ? 65.76200  70.68800  -13.25100 1.000 46.02222  ? 85  THR A CA  1 
ATOM   380  C C   . THR A 1 51  ? 65.52100  69.48900  -12.35000 1.000 45.19211  ? 85  THR A C   1 
ATOM   381  O O   . THR A 1 51  ? 66.29700  68.52800  -12.37700 1.000 42.47585  ? 85  THR A O   1 
ATOM   382  C CB  . THR A 1 51  ? 65.81500  70.25800  -14.72200 1.000 49.68573  ? 85  THR A CB  1 
ATOM   383  O OG1 . THR A 1 51  ? 66.11000  71.39200  -15.54800 1.000 53.77156  ? 85  THR A OG1 1 
ATOM   384  C CG2 . THR A 1 51  ? 64.48300  69.65600  -15.14900 1.000 50.86834  ? 85  THR A CG2 1 
ATOM   385  N N   . TYR A 1 52  ? 64.45600  69.53900  -11.55800 1.000 38.94906  ? 86  TYR A N   1 
ATOM   386  C CA  . TYR A 1 52  ? 64.13300  68.44200  -10.66100 1.000 41.41403  ? 86  TYR A CA  1 
ATOM   387  C C   . TYR A 1 52  ? 63.07900  67.54400  -11.29200 1.000 43.27976  ? 86  TYR A C   1 
ATOM   388  O O   . TYR A 1 52  ? 62.41000  67.91100  -12.26100 1.000 39.43240  ? 86  TYR A O   1 
ATOM   389  C CB  . TYR A 1 52  ? 63.65100  68.96000  -9.29800  1.000 43.34084  ? 86  TYR A CB  1 
ATOM   390  C CG  . TYR A 1 52  ? 62.37000  69.77800  -9.31100  1.000 45.71268  ? 86  TYR A CG  1 
ATOM   391  C CD1 . TYR A 1 52  ? 61.12500  69.16200  -9.36700  1.000 42.19685  ? 86  TYR A CD1 1 
ATOM   392  C CD2 . TYR A 1 52  ? 62.40700  71.16600  -9.24300  1.000 53.25816  ? 86  TYR A CD2 1 
ATOM   393  C CE1 . TYR A 1 52  ? 59.95600  69.90300  -9.37300  1.000 46.66615  ? 86  TYR A CE1 1 
ATOM   394  C CE2 . TYR A 1 52  ? 61.24300  71.91500  -9.24700  1.000 53.76730  ? 86  TYR A CE2 1 
ATOM   395  C CZ  . TYR A 1 52  ? 60.02100  71.27800  -9.31200  1.000 54.74064  ? 86  TYR A CZ  1 
ATOM   396  O OH  . TYR A 1 52  ? 58.86300  72.02400  -9.31800  1.000 51.88043  ? 86  TYR A OH  1 
ATOM   397  N N   . ALA A 1 53  ? 62.93700  66.35200  -10.72600 1.000 36.81979  ? 87  ALA A N   1 
ATOM   398  C CA  . ALA A 1 53  ? 61.99100  65.36900  -11.22500 1.000 33.31752  ? 87  ALA A CA  1 
ATOM   399  C C   . ALA A 1 53  ? 60.94000  65.08700  -10.16100 1.000 41.59372  ? 87  ALA A C   1 
ATOM   400  O O   . ALA A 1 53  ? 61.21300  65.17400  -8.96100  1.000 37.68246  ? 87  ALA A O   1 
ATOM   401  C CB  . ALA A 1 53  ? 62.70100  64.07400  -11.62900 1.000 34.54913  ? 87  ALA A CB  1 
ATOM   402  N N   . LEU A 1 54  ? 59.73000  64.75900  -10.60500 1.000 38.79946  ? 88  LEU A N   1 
ATOM   403  C CA  . LEU A 1 54  ? 58.63900  64.41100  -9.70100  1.000 33.11157  ? 88  LEU A CA  1 
ATOM   404  C C   . LEU A 1 54  ? 58.17800  62.99500  -10.01800 1.000 33.83490  ? 88  LEU A C   1 
ATOM   405  O O   . LEU A 1 54  ? 57.52900  62.76000  -11.04200 1.000 31.77103  ? 88  LEU A O   1 
ATOM   406  C CB  . LEU A 1 54  ? 57.48600  65.40500  -9.81800  1.000 34.18586  ? 88  LEU A CB  1 
ATOM   407  C CG  . LEU A 1 54  ? 56.26700  65.08700  -8.94900  1.000 36.80407  ? 88  LEU A CG  1 
ATOM   408  C CD1 . LEU A 1 54  ? 56.64600  65.09500  -7.47400  1.000 31.21106  ? 88  LEU A CD1 1 
ATOM   409  C CD2 . LEU A 1 54  ? 55.14300  66.07200  -9.22100  1.000 34.17697  ? 88  LEU A CD2 1 
ATOM   410  N N   . ASP A 1 55  ? 58.51000  62.05900  -9.13400  1.000 31.36539  ? 89  ASP A N   1 
ATOM   411  C CA  . ASP A 1 55  ? 57.99800  60.69800  -9.20200  1.000 34.68929  ? 89  ASP A CA  1 
ATOM   412  C C   . ASP A 1 55  ? 56.51100  60.74100  -8.87900  1.000 38.55318  ? 89  ASP A C   1 
ATOM   413  O O   . ASP A 1 55  ? 56.11900  61.04700  -7.74400  1.000 33.53070  ? 89  ASP A O   1 
ATOM   414  C CB  . ASP A 1 55  ? 58.76100  59.80500  -8.22400  1.000 35.59723  ? 89  ASP A CB  1 
ATOM   415  C CG  . ASP A 1 55  ? 58.19000  58.39500  -8.12800  1.000 43.55115  ? 89  ASP A CG  1 
ATOM   416  O OD1 . ASP A 1 55  ? 57.23400  58.05600  -8.85900  1.000 48.51984  ? 89  ASP A OD1 1 
ATOM   417  O OD2 . ASP A 1 55  ? 58.71000  57.61700  -7.30200  1.000 55.13648  ? 89  ASP A OD2 1 
ATOM   418  N N   . LEU A 1 56  ? 55.69000  60.42700  -9.88100  1.000 33.97856  ? 90  LEU A N   1 
ATOM   419  C CA  . LEU A 1 56  ? 54.24000  60.51100  -9.79000  1.000 34.10531  ? 90  LEU A CA  1 
ATOM   420  C C   . LEU A 1 56  ? 53.61500  59.28400  -9.14100  1.000 40.80778  ? 90  LEU A C   1 
ATOM   421  O O   . LEU A 1 56  ? 52.43900  59.33600  -8.76700  1.000 43.20923  ? 90  LEU A O   1 
ATOM   422  C CB  . LEU A 1 56  ? 53.65200  60.71400  -11.18900 1.000 35.43880  ? 90  LEU A CB  1 
ATOM   423  C CG  . LEU A 1 56  ? 54.15200  61.92700  -11.97800 1.000 31.70978  ? 90  LEU A CG  1 
ATOM   424  C CD1 . LEU A 1 56  ? 53.72600  61.84700  -13.44200 1.000 33.50031  ? 90  LEU A CD1 1 
ATOM   425  C CD2 . LEU A 1 56  ? 53.66400  63.23100  -11.35200 1.000 35.73361  ? 90  LEU A CD2 1 
ATOM   426  N N   . GLU A 1 57  ? 54.36700  58.18900  -9.00400  1.000 38.76594  ? 91  GLU A N   1 
ATOM   427  C CA  . GLU A 1 57  ? 53.84900  56.99000  -8.35500  1.000 45.45282  ? 91  GLU A CA  1 
ATOM   428  C C   . GLU A 1 57  ? 53.78000  57.17300  -6.84500  1.000 47.16980  ? 91  GLU A C   1 
ATOM   429  O O   . GLU A 1 57  ? 52.73200  56.94900  -6.22900  1.000 49.20209  ? 91  GLU A O   1 
ATOM   430  C CB  . GLU A 1 57  ? 54.72500  55.78600  -8.70800  1.000 42.19936  ? 91  GLU A CB  1 
ATOM   431  C CG  . GLU A 1 57  ? 54.30800  54.48500  -8.03500  1.000 50.99247  ? 91  GLU A CG  1 
ATOM   432  C CD  . GLU A 1 57  ? 53.20800  53.76300  -8.78800  1.000 53.90436  ? 91  GLU A CD  1 
ATOM   433  O OE1 . GLU A 1 57  ? 52.78000  54.27200  -9.84500  1.000 62.33861  ? 91  GLU A OE1 1 
ATOM   434  O OE2 . GLU A 1 57  ? 52.77600  52.68500  -8.32700  1.000 72.51766  ? 91  GLU A OE2 1 
ATOM   435  N N   . ARG A 1 58  ? 54.89200  57.58300  -6.23900  1.000 43.57581  ? 92  ARG A N   1 
ATOM   436  C CA  . ARG A 1 58  ? 54.98600  57.80500  -4.80400  1.000 40.41221  ? 92  ARG A CA  1 
ATOM   437  C C   . ARG A 1 58  ? 54.99000  59.28300  -4.43700  1.000 43.00309  ? 92  ARG A C   1 
ATOM   438  O O   . ARG A 1 58  ? 55.03500  59.61000  -3.24600  1.000 45.75637  ? 92  ARG A O   1 
ATOM   439  C CB  . ARG A 1 58  ? 56.25100  57.13100  -4.25700  1.000 48.67775  ? 92  ARG A CB  1 
ATOM   440  C CG  . ARG A 1 58  ? 56.30500  55.63000  -4.49800  1.000 59.48950  ? 92  ARG A CG  1 
ATOM   441  C CD  . ARG A 1 58  ? 57.56800  55.00100  -3.92400  1.000 78.76040  ? 92  ARG A CD  1 
ATOM   442  N NE  . ARG A 1 58  ? 57.73500  55.23500  -2.49200  1.000 89.91898  ? 92  ARG A NE  1 
ATOM   443  C CZ  . ARG A 1 58  ? 58.72100  55.95700  -1.97000  1.000 81.14118  ? 92  ARG A CZ  1 
ATOM   444  N NH1 . ARG A 1 58  ? 59.63200  56.50700  -2.76300  1.000 78.18755  ? 92  ARG A NH1 1 
ATOM   445  N NH2 . ARG A 1 58  ? 58.80600  56.12000  -0.65800  1.000 74.82443  ? 92  ARG A NH2 1 
ATOM   446  N N   . PHE A 1 59  ? 54.94400  60.17600  -5.42900  1.000 35.46532  ? 93  PHE A N   1 
ATOM   447  C CA  . PHE A 1 59  ? 54.95500  61.62500  -5.22000  1.000 35.85627  ? 93  PHE A CA  1 
ATOM   448  C C   . PHE A 1 59  ? 56.22200  62.05500  -4.47300  1.000 41.74971  ? 93  PHE A C   1 
ATOM   449  O O   . PHE A 1 59  ? 56.19100  62.49200  -3.32000  1.000 38.92590  ? 93  PHE A O   1 
ATOM   450  C CB  . PHE A 1 59  ? 53.69000  62.09600  -4.49000  1.000 40.52050  ? 93  PHE A CB  1 
ATOM   451  C CG  . PHE A 1 59  ? 53.19900  63.43900  -4.94900  1.000 43.99399  ? 93  PHE A CG  1 
ATOM   452  C CD1 . PHE A 1 59  ? 52.92400  63.66300  -6.28700  1.000 48.32849  ? 93  PHE A CD1 1 
ATOM   453  C CD2 . PHE A 1 59  ? 53.01300  64.47500  -4.04900  1.000 46.69573  ? 93  PHE A CD2 1 
ATOM   454  C CE1 . PHE A 1 59  ? 52.47500  64.89500  -6.72100  1.000 49.23602  ? 93  PHE A CE1 1 
ATOM   455  C CE2 . PHE A 1 59  ? 52.56200  65.71100  -4.47700  1.000 48.51825  ? 93  PHE A CE2 1 
ATOM   456  C CZ  . PHE A 1 59  ? 52.29300  65.92100  -5.81600  1.000 42.44102  ? 93  PHE A CZ  1 
ATOM   457  N N   . VAL A 1 60  ? 57.35000  61.91200  -5.16700  1.000 37.90691  ? 94  VAL A N   1 
ATOM   458  C CA  . VAL A 1 60  ? 58.65900  62.17900  -4.58000  1.000 34.65532  ? 94  VAL A CA  1 
ATOM   459  C C   . VAL A 1 60  ? 59.40000  63.18400  -5.45200  1.000 34.98246  ? 94  VAL A C   1 
ATOM   460  O O   . VAL A 1 60  ? 59.49100  63.00500  -6.66900  1.000 36.07256  ? 94  VAL A O   1 
ATOM   461  C CB  . VAL A 1 60  ? 59.48500  60.88700  -4.42700  1.000 39.23438  ? 94  VAL A CB  1 
ATOM   462  C CG1 . VAL A 1 60  ? 60.84300  61.18800  -3.80800  1.000 33.24139  ? 94  VAL A CG1 1 
ATOM   463  C CG2 . VAL A 1 60  ? 58.72600  59.85700  -3.59500  1.000 39.19661  ? 94  VAL A CG2 1 
ATOM   464  N N   . LEU A 1 61  ? 59.93200  64.23700  -4.83500  1.000 31.28386  ? 95  LEU A N   1 
ATOM   465  C CA  . LEU A 1 61  ? 60.80100  65.17400  -5.53600  1.000 37.65147  ? 95  LEU A CA  1 
ATOM   466  C C   . LEU A 1 61  ? 62.23100  64.65300  -5.52200  1.000 39.71734  ? 95  LEU A C   1 
ATOM   467  O O   . LEU A 1 61  ? 62.71700  64.18700  -4.48800  1.000 35.20382  ? 95  LEU A O   1 
ATOM   468  C CB  . LEU A 1 61  ? 60.75500  66.56500  -4.90400  1.000 36.68227  ? 95  LEU A CB  1 
ATOM   469  C CG  . LEU A 1 61  ? 59.52200  67.44000  -5.11900  1.000 45.43626  ? 95  LEU A CG  1 
ATOM   470  C CD1 . LEU A 1 61  ? 59.68000  68.73700  -4.34100  1.000 49.51628  ? 95  LEU A CD1 1 
ATOM   471  C CD2 . LEU A 1 61  ? 59.29900  67.71200  -6.59900  1.000 45.08894  ? 95  LEU A CD2 1 
ATOM   472  N N   . LYS A 1 62  ? 62.89800  64.73000  -6.67200  1.000 34.65765  ? 96  LYS A N   1 
ATOM   473  C CA  . LYS A 1 62  ? 64.27600  64.28400  -6.81800  1.000 38.17140  ? 96  LYS A CA  1 
ATOM   474  C C   . LYS A 1 62  ? 65.11000  65.41200  -7.40800  1.000 43.16215  ? 96  LYS A C   1 
ATOM   475  O O   . LYS A 1 62  ? 64.76900  65.95500  -8.46500  1.000 38.52092  ? 96  LYS A O   1 
ATOM   476  C CB  . LYS A 1 62  ? 64.35500  63.03400  -7.70300  1.000 39.75806  ? 96  LYS A CB  1 
ATOM   477  C CG  . LYS A 1 62  ? 63.46400  61.88900  -7.23100  1.000 44.79175  ? 96  LYS A CG  1 
ATOM   478  C CD  . LYS A 1 62  ? 63.54400  60.68500  -8.16000  1.000 56.29632  ? 96  LYS A CD  1 
ATOM   479  C CE  . LYS A 1 62  ? 62.72800  59.51100  -7.63100  1.000 64.98794  ? 96  LYS A CE  1 
ATOM   480  N NZ  . LYS A 1 62  ? 62.96100  58.25900  -8.40900  1.000 69.20480  ? 96  LYS A NZ  1 
ATOM   481  N N   . PHE A 1 63  ? 66.20300  65.75200  -6.72100  1.000 43.86738  ? 97  PHE A N   1 
ATOM   482  C CA  . PHE A 1 63  ? 67.11600  66.81600  -7.09500  1.000 45.50604  ? 97  PHE A CA  1 
ATOM   483  C C   . PHE A 1 63  ? 68.51900  66.24000  -7.23100  1.000 42.48693  ? 97  PHE A C   1 
ATOM   484  O O   . PHE A 1 63  ? 68.98200  65.53600  -6.32200  1.000 43.13113  ? 97  PHE A O   1 
ATOM   485  C CB  . PHE A 1 63  ? 67.14500  67.95300  -6.04300  1.000 40.72332  ? 97  PHE A CB  1 
ATOM   486  C CG  . PHE A 1 63  ? 65.79300  68.39500  -5.56000  1.000 45.87428  ? 97  PHE A CG  1 
ATOM   487  C CD1 . PHE A 1 63  ? 65.20300  67.78700  -4.46500  1.000 51.61156  ? 97  PHE A CD1 1 
ATOM   488  C CD2 . PHE A 1 63  ? 65.13200  69.44200  -6.17600  1.000 58.75360  ? 97  PHE A CD2 1 
ATOM   489  C CE1 . PHE A 1 63  ? 63.96400  68.20200  -4.00800  1.000 54.62273  ? 97  PHE A CE1 1 
ATOM   490  C CE2 . PHE A 1 63  ? 63.89400  69.86200  -5.72600  1.000 59.61990  ? 97  PHE A CE2 1 
ATOM   491  C CZ  . PHE A 1 63  ? 63.30800  69.24200  -4.64000  1.000 50.14215  ? 97  PHE A CZ  1 
ATOM   492  N N   . PRO A 1 64  ? 69.21700  66.49300  -8.33300  1.000 44.53340  ? 98  PRO A N   1 
ATOM   493  C CA  . PRO A 1 64  ? 70.63800  66.12900  -8.39700  1.000 38.05364  ? 98  PRO A CA  1 
ATOM   494  C C   . PRO A 1 64  ? 71.48100  67.05900  -7.53600  1.000 43.04713  ? 98  PRO A C   1 
ATOM   495  O O   . PRO A 1 64  ? 71.21100  68.25900  -7.43900  1.000 41.26014  ? 98  PRO A O   1 
ATOM   496  C CB  . PRO A 1 64  ? 70.98000  66.27500  -9.88600  1.000 44.98204  ? 98  PRO A CB  1 
ATOM   497  C CG  . PRO A 1 64  ? 69.65200  66.34900  -10.60000 1.000 43.76567  ? 98  PRO A CG  1 
ATOM   498  C CD  . PRO A 1 64  ? 68.70700  66.97100  -9.62700  1.000 42.91703  ? 98  PRO A CD  1 
ATOM   499  N N   . TYR A 1 65  ? 72.50400  66.48600  -6.89500  1.000 41.63463  ? 99  TYR A N   1 
ATOM   500  C CA  . TYR A 1 65  ? 73.43100  67.29100  -6.10200  1.000 42.75807  ? 99  TYR A CA  1 
ATOM   501  C C   . TYR A 1 65  ? 74.10600  68.36900  -6.94400  1.000 48.20820  ? 99  TYR A C   1 
ATOM   502  O O   . TYR A 1 65  ? 74.21700  69.52400  -6.51500  1.000 44.17589  ? 99  TYR A O   1 
ATOM   503  C CB  . TYR A 1 65  ? 74.49500  66.39800  -5.46000  1.000 42.42274  ? 99  TYR A CB  1 
ATOM   504  C CG  . TYR A 1 65  ? 74.02500  65.56000  -4.29100  1.000 42.97692  ? 99  TYR A CG  1 
ATOM   505  C CD1 . TYR A 1 65  ? 73.81100  66.13200  -3.04400  1.000 44.09435  ? 99  TYR A CD1 1 
ATOM   506  C CD2 . TYR A 1 65  ? 73.80700  64.19600  -4.43200  1.000 44.32158  ? 99  TYR A CD2 1 
ATOM   507  C CE1 . TYR A 1 65  ? 73.39300  65.36900  -1.96700  1.000 43.34905  ? 99  TYR A CE1 1 
ATOM   508  C CE2 . TYR A 1 65  ? 73.38300  63.42400  -3.36400  1.000 47.14585  ? 99  TYR A CE2 1 
ATOM   509  C CZ  . TYR A 1 65  ? 73.17700  64.01600  -2.13600  1.000 45.57066  ? 99  TYR A CZ  1 
ATOM   510  O OH  . TYR A 1 65  ? 72.75600  63.25000  -1.06900  1.000 41.82427  ? 99  TYR A OH  1 
ATOM   511  N N   . GLU A 1 66  ? 74.57300  68.00500  -8.14100  1.000 42.39019  ? 100 GLU A N   1 
ATOM   512  C CA  . GLU A 1 66  ? 75.48700  68.87100  -8.88100  1.000 50.23460  ? 100 GLU A CA  1 
ATOM   513  C C   . GLU A 1 66  ? 74.81600  70.15900  -9.34500  1.000 51.55905  ? 100 GLU A C   1 
ATOM   514  O O   . GLU A 1 66  ? 75.42400  71.23500  -9.28500  1.000 56.43762  ? 100 GLU A O   1 
ATOM   515  C CB  . GLU A 1 66  ? 76.07300  68.11300  -10.07200 1.000 54.37902  ? 100 GLU A CB  1 
ATOM   516  C CG  . GLU A 1 66  ? 77.10800  68.90200  -10.85600 1.000 66.46901  ? 100 GLU A CG  1 
ATOM   517  C CD  . GLU A 1 66  ? 78.31600  69.27800  -10.01600 1.000 90.79805  ? 100 GLU A CD  1 
ATOM   518  O OE1 . GLU A 1 66  ? 78.64500  68.53500  -9.06600  1.000 88.32752  ? 100 GLU A OE1 1 
ATOM   519  O OE2 . GLU A 1 66  ? 78.93200  70.32500  -10.30000 1.000 89.63707  ? 100 GLU A OE2 1 
ATOM   520  N N   . THR A 1 67  ? 73.56700  70.08200  -9.80500  1.000 44.27975  ? 101 THR A N   1 
ATOM   521  C CA  . THR A 1 67  ? 72.92700  71.22400  -10.44100 1.000 47.14083  ? 101 THR A CA  1 
ATOM   522  C C   . THR A 1 67  ? 71.87200  71.91400  -9.58900  1.000 44.10964  ? 101 THR A C   1 
ATOM   523  O O   . THR A 1 67  ? 71.40400  72.99000  -9.97600  1.000 46.34069  ? 101 THR A O   1 
ATOM   524  C CB  . THR A 1 67  ? 72.28500  70.79800  -11.76900 1.000 49.41584  ? 101 THR A CB  1 
ATOM   525  O OG1 . THR A 1 67  ? 71.48500  69.62800  -11.56100 1.000 51.73306  ? 101 THR A OG1 1 
ATOM   526  C CG2 . THR A 1 67  ? 73.35600  70.50000  -12.81200 1.000 48.35886  ? 101 THR A CG2 1 
ATOM   527  N N   . CYS A 1 68  ? 71.48700  71.34600  -8.44700  1.000 38.11527  ? 102 CYS A N   1 
ATOM   528  C CA  . CYS A 1 68  ? 70.38300  71.88800  -7.66700  1.000 38.06814  ? 102 CYS A CA  1 
ATOM   529  C C   . CYS A 1 68  ? 70.75900  72.24600  -6.23500  1.000 41.60287  ? 102 CYS A C   1 
ATOM   530  O O   . CYS A 1 68  ? 69.88700  72.68600  -5.47700  1.000 38.16578  ? 102 CYS A O   1 
ATOM   531  C CB  . CYS A 1 68  ? 69.20100  70.90800  -7.65500  1.000 38.94676  ? 102 CYS A CB  1 
ATOM   532  S SG  . CYS A 1 68  ? 68.39900  70.69800  -9.26700  1.000 45.58704  ? 102 CYS A SG  1 
ATOM   533  N N   . THR A 1 69  ? 72.01200  72.06000  -5.83000  1.000 37.46219  ? 103 THR A N   1 
ATOM   534  C CA  . THR A 1 69  ? 72.43000  72.37800  -4.47300  1.000 39.99066  ? 103 THR A CA  1 
ATOM   535  C C   . THR A 1 69  ? 73.64600  73.29400  -4.50800  1.000 38.85592  ? 103 THR A C   1 
ATOM   536  O O   . THR A 1 69  ? 74.33900  73.40600  -5.52200  1.000 41.76403  ? 103 THR A O   1 
ATOM   537  C CB  . THR A 1 69  ? 72.75600  71.11500  -3.65800  1.000 39.86492  ? 103 THR A CB  1 
ATOM   538  O OG1 . THR A 1 69  ? 73.94600  70.50500  -4.17500  1.000 39.84413  ? 103 THR A OG1 1 
ATOM   539  C CG2 . THR A 1 69  ? 71.60700  70.11800  -3.72300  1.000 37.36402  ? 103 THR A CG2 1 
ATOM   540  N N   . ILE A 1 70  ? 73.89000  73.95400  -3.38000  1.000 36.17508  ? 104 ILE A N   1 
ATOM   541  C CA  . ILE A 1 70  ? 75.04400  74.82700  -3.20000  1.000 36.52957  ? 104 ILE A CA  1 
ATOM   542  C C   . ILE A 1 70  ? 76.10400  74.04800  -2.43400  1.000 37.58376  ? 104 ILE A C   1 
ATOM   543  O O   . ILE A 1 70  ? 75.87600  73.64200  -1.28900  1.000 36.39759  ? 104 ILE A O   1 
ATOM   544  C CB  . ILE A 1 70  ? 74.66100  76.11700  -2.45700  1.000 37.01548  ? 104 ILE A CB  1 
ATOM   545  C CG1 . ILE A 1 70  ? 73.51700  76.83400  -3.17700  1.000 33.29060  ? 104 ILE A CG1 1 
ATOM   546  C CG2 . ILE A 1 70  ? 75.86200  77.04100  -2.33200  1.000 37.23378  ? 104 ILE A CG2 1 
ATOM   547  C CD1 . ILE A 1 70  ? 73.82300  77.18000  -4.61800  1.000 37.97546  ? 104 ILE A CD1 1 
ATOM   548  N N   . LYS A 1 71  ? 77.25800  73.83000  -3.05900  1.000 36.34036  ? 105 LYS A N   1 
ATOM   549  C CA  . LYS A 1 71  ? 78.31800  73.07300  -2.40700  1.000 44.20741  ? 105 LYS A CA  1 
ATOM   550  C C   . LYS A 1 71  ? 78.93100  73.88900  -1.27500  1.000 40.92814  ? 105 LYS A C   1 
ATOM   551  O O   . LYS A 1 71  ? 79.27000  75.06300  -1.45200  1.000 42.26896  ? 105 LYS A O   1 
ATOM   552  C CB  . LYS A 1 71  ? 79.39500  72.68300  -3.42100  1.000 42.80430  ? 105 LYS A CB  1 
ATOM   553  C CG  . LYS A 1 71  ? 80.44200  71.72100  -2.87900  1.000 49.53692  ? 105 LYS A CG  1 
ATOM   554  C CD  . LYS A 1 71  ? 79.91400  70.29700  -2.85500  1.000 56.66597  ? 105 LYS A CD  1 
ATOM   555  C CE  . LYS A 1 71  ? 80.84500  69.36000  -2.10200  1.000 63.84019  ? 105 LYS A CE  1 
ATOM   556  N NZ  . LYS A 1 71  ? 80.69500  69.49100  -0.62300  1.000 48.37873  ? 105 LYS A NZ  1 
ATOM   557  N N   . VAL A 1 72  ? 79.07300  73.26600  -0.10500  1.000 45.26826  ? 106 VAL A N   1 
ATOM   558  C CA  . VAL A 1 72  ? 79.74500  73.86200  1.03900   1.000 43.65284  ? 106 VAL A CA  1 
ATOM   559  C C   . VAL A 1 72  ? 80.75000  72.84900  1.57400   1.000 44.53464  ? 106 VAL A C   1 
ATOM   560  O O   . VAL A 1 72  ? 80.73600  71.67300  1.20700   1.000 40.51721  ? 106 VAL A O   1 
ATOM   561  C CB  . VAL A 1 72  ? 78.76000  74.28900  2.14600   1.000 43.61640  ? 106 VAL A CB  1 
ATOM   562  C CG1 . VAL A 1 72  ? 77.91100  75.46400  1.67800   1.000 45.21636  ? 106 VAL A CG1 1 
ATOM   563  C CG2 . VAL A 1 72  ? 77.88200  73.11500  2.55600   1.000 39.23418  ? 106 VAL A CG2 1 
ATOM   564  N N   . VAL A 1 73  ? 81.60200  73.32200  2.48800   1.000 45.76736  ? 107 VAL A N   1 
ATOM   565  C CA  . VAL A 1 73  ? 82.74600  72.53000  2.93900   1.000 54.56281  ? 107 VAL A CA  1 
ATOM   566  C C   . VAL A 1 73  ? 82.29700  71.17300  3.47200   1.000 48.77887  ? 107 VAL A C   1 
ATOM   567  O O   . VAL A 1 73  ? 82.90500  70.13900  3.16700   1.000 50.25336  ? 107 VAL A O   1 
ATOM   568  C CB  . VAL A 1 73  ? 83.56500  73.31800  3.98100   1.000 63.37381  ? 107 VAL A CB  1 
ATOM   569  C CG1 . VAL A 1 73  ? 84.17600  74.55700  3.34100   1.000 65.50457  ? 107 VAL A CG1 1 
ATOM   570  C CG2 . VAL A 1 73  ? 82.70000  73.71900  5.17100   1.000 58.72318  ? 107 VAL A CG2 1 
ATOM   571  N N   . GLY A 1 74  ? 81.23500  71.14900  4.26900   1.000 44.85551  ? 108 GLY A N   1 
ATOM   572  C CA  . GLY A 1 74  ? 80.74800  69.91300  4.83300   1.000 43.79454  ? 108 GLY A CA  1 
ATOM   573  C C   . GLY A 1 74  ? 79.68500  69.19400  4.03800   1.000 43.77740  ? 108 GLY A C   1 
ATOM   574  O O   . GLY A 1 74  ? 79.17200  68.17400  4.50800   1.000 46.07022  ? 108 GLY A O   1 
ATOM   575  N N   . GLY A 1 75  ? 79.32600  69.68100  2.85100   1.000 41.67733  ? 109 GLY A N   1 
ATOM   576  C CA  . GLY A 1 75  ? 78.24700  69.04300  2.12100   1.000 39.83005  ? 109 GLY A CA  1 
ATOM   577  C C   . GLY A 1 75  ? 77.52300  69.91700  1.11900   1.000 42.91772  ? 109 GLY A C   1 
ATOM   578  O O   . GLY A 1 75  ? 78.14600  70.57200  0.28000   1.000 38.97738  ? 109 GLY A O   1 
ATOM   579  N N   . TYR A 1 76  ? 76.19400  69.93300  1.20400   1.000 36.42657  ? 110 TYR A N   1 
ATOM   580  C CA  . TYR A 1 76  ? 75.35000  70.57200  0.20500   1.000 38.81271  ? 110 TYR A CA  1 
ATOM   581  C C   . TYR A 1 76  ? 74.19000  71.26400  0.90200   1.000 36.32464  ? 110 TYR A C   1 
ATOM   582  O O   . TYR A 1 76  ? 73.47900  70.64000  1.69600   1.000 36.71269  ? 110 TYR A O   1 
ATOM   583  C CB  . TYR A 1 76  ? 74.80600  69.54500  -0.79700  1.000 34.24870  ? 110 TYR A CB  1 
ATOM   584  C CG  . TYR A 1 76  ? 75.85000  68.62700  -1.39100  1.000 41.06705  ? 110 TYR A CG  1 
ATOM   585  C CD1 . TYR A 1 76  ? 76.23500  67.46300  -0.73400  1.000 42.17523  ? 110 TYR A CD1 1 
ATOM   586  C CD2 . TYR A 1 76  ? 76.43500  68.90900  -2.61700  1.000 42.30279  ? 110 TYR A CD2 1 
ATOM   587  C CE1 . TYR A 1 76  ? 77.18800  66.61700  -1.27300  1.000 48.71904  ? 110 TYR A CE1 1 
ATOM   588  C CE2 . TYR A 1 76  ? 77.38300  68.06400  -3.16600  1.000 43.24346  ? 110 TYR A CE2 1 
ATOM   589  C CZ  . TYR A 1 76  ? 77.75800  66.92200  -2.48900  1.000 44.33493  ? 110 TYR A CZ  1 
ATOM   590  O OH  . TYR A 1 76  ? 78.70200  66.07900  -3.02800  1.000 55.89960  ? 110 TYR A OH  1 
ATOM   591  N N   . GLN A 1 77  ? 74.00500  72.54700  0.60500   1.000 32.63040  ? 111 GLN A N   1 
ATOM   592  C CA  . GLN A 1 77  ? 72.83200  73.28500  1.04400   1.000 31.60485  ? 111 GLN A CA  1 
ATOM   593  C C   . GLN A 1 77  ? 71.76100  73.20700  -0.03300  1.000 36.62340  ? 111 GLN A C   1 
ATOM   594  O O   . GLN A 1 77  ? 72.04900  73.36200  -1.22200  1.000 37.29148  ? 111 GLN A O   1 
ATOM   595  C CB  . GLN A 1 77  ? 73.18300  74.74600  1.33000   1.000 37.37587  ? 111 GLN A CB  1 
ATOM   596  C CG  . GLN A 1 77  ? 74.18300  74.94700  2.45600   1.000 38.34323  ? 111 GLN A CG  1 
ATOM   597  C CD  . GLN A 1 77  ? 74.57700  76.40500  2.63200   1.000 43.10194  ? 111 GLN A CD  1 
ATOM   598  O OE1 . GLN A 1 77  ? 74.58000  77.18400  1.67600   1.000 38.45171  ? 111 GLN A OE1 1 
ATOM   599  N NE2 . GLN A 1 77  ? 74.90000  76.78300  3.86300   1.000 38.28170  ? 111 GLN A NE2 1 
ATOM   600  N N   . VAL A 1 78  ? 70.52300  72.97300  0.38700   1.000 34.10536  ? 112 VAL A N   1 
ATOM   601  C CA  . VAL A 1 78  ? 69.39300  72.82100  -0.52000  1.000 34.62779  ? 112 VAL A CA  1 
ATOM   602  C C   . VAL A 1 78  ? 68.38300  73.89700  -0.14900  1.000 32.65513  ? 112 VAL A C   1 
ATOM   603  O O   . VAL A 1 78  ? 67.76500  73.83400  0.91900   1.000 32.66871  ? 112 VAL A O   1 
ATOM   604  C CB  . VAL A 1 78  ? 68.77200  71.42000  -0.42800  1.000 38.67818  ? 112 VAL A CB  1 
ATOM   605  C CG1 . VAL A 1 78  ? 67.73800  71.22300  -1.52200  1.000 38.71773  ? 112 VAL A CG1 1 
ATOM   606  C CG2 . VAL A 1 78  ? 69.85700  70.35000  -0.49800  1.000 40.34503  ? 112 VAL A CG2 1 
ATOM   607  N N   . ASN A 1 79  ? 68.19900  74.87600  -1.02700  1.000 33.13348  ? 113 ASN A N   1 
ATOM   608  C CA  . ASN A 1 79  ? 67.35000  76.02700  -0.74600  1.000 33.83831  ? 113 ASN A CA  1 
ATOM   609  C C   . ASN A 1 79  ? 66.08400  75.91500  -1.58300  1.000 32.35386  ? 113 ASN A C   1 
ATOM   610  O O   . ASN A 1 79  ? 66.14100  75.98900  -2.81800  1.000 36.28401  ? 113 ASN A O   1 
ATOM   611  C CB  . ASN A 1 79  ? 68.09200  77.33000  -1.04300  1.000 34.47254  ? 113 ASN A CB  1 
ATOM   612  C CG  . ASN A 1 79  ? 69.43300  77.40500  -0.34100  1.000 33.36445  ? 113 ASN A CG  1 
ATOM   613  O OD1 . ASN A 1 79  ? 69.51000  77.26700  0.88100   1.000 36.29191  ? 113 ASN A OD1 1 
ATOM   614  N ND2 . ASN A 1 79  ? 70.49700  77.62500  -1.10700  1.000 32.99990  ? 113 ASN A ND2 1 
ATOM   615  N N   . ILE A 1 80  ? 64.94500  75.75600  -0.91300  1.000 26.77216  ? 114 ILE A N   1 
ATOM   616  C CA  . ILE A 1 80  ? 63.67600  75.49700  -1.58100  1.000 33.30339  ? 114 ILE A CA  1 
ATOM   617  C C   . ILE A 1 80  ? 62.67100  76.56300  -1.16900  1.000 32.95643  ? 114 ILE A C   1 
ATOM   618  O O   . ILE A 1 80  ? 62.38000  76.72800  0.02200   1.000 29.79622  ? 114 ILE A O   1 
ATOM   619  C CB  . ILE A 1 80  ? 63.15100  74.09200  -1.24900  1.000 36.25604  ? 114 ILE A CB  1 
ATOM   620  C CG1 . ILE A 1 80  ? 64.14600  73.03100  -1.72400  1.000 37.40526  ? 114 ILE A CG1 1 
ATOM   621  C CG2 . ILE A 1 80  ? 61.78200  73.86500  -1.87800  1.000 34.00790  ? 114 ILE A CG2 1 
ATOM   622  C CD1 . ILE A 1 80  ? 63.76600  71.63300  -1.33300  1.000 39.94697  ? 114 ILE A CD1 1 
ATOM   623  N N   . ARG A 1 81  ? 62.12500  77.27000  -2.15300  1.000 31.44145  ? 115 ARG A N   1 
ATOM   624  C CA  . ARG A 1 81  ? 61.04900  78.22800  -1.94000  1.000 30.80539  ? 115 ARG A CA  1 
ATOM   625  C C   . ARG A 1 81  ? 59.76600  77.63000  -2.49200  1.000 31.29640  ? 115 ARG A C   1 
ATOM   626  O O   . ARG A 1 81  ? 59.74200  77.17000  -3.63400  1.000 42.51941  ? 115 ARG A O   1 
ATOM   627  C CB  . ARG A 1 81  ? 61.34600  79.56000  -2.63400  1.000 33.57411  ? 115 ARG A CB  1 
ATOM   628  C CG  . ARG A 1 81  ? 60.27500  80.61800  -2.43300  1.000 33.00851  ? 115 ARG A CG  1 
ATOM   629  C CD  . ARG A 1 81  ? 60.58300  81.86600  -3.24000  1.000 39.61000  ? 115 ARG A CD  1 
ATOM   630  N NE  . ARG A 1 81  ? 59.69000  82.96700  -2.89500  1.000 38.59183  ? 115 ARG A NE  1 
ATOM   631  C CZ  . ARG A 1 81  ? 60.07100  84.05500  -2.23500  1.000 40.86644  ? 115 ARG A CZ  1 
ATOM   632  N NH1 . ARG A 1 81  ? 61.33700  84.20000  -1.87000  1.000 39.34879  ? 115 ARG A NH1 1 
ATOM   633  N NH2 . ARG A 1 81  ? 59.19200  85.00700  -1.95900  1.000 40.74311  ? 115 ARG A NH2 1 
ATOM   634  N N   . VAL A 1 82  ? 58.69100  77.66900  -1.71200  1.000 29.18931  ? 116 VAL A N   1 
ATOM   635  C CA  . VAL A 1 82  ? 57.43800  77.04500  -2.12000  1.000 33.91686  ? 116 VAL A CA  1 
ATOM   636  C C   . VAL A 1 82  ? 56.33400  78.08800  -2.05700  1.000 38.04573  ? 116 VAL A C   1 
ATOM   637  O O   . VAL A 1 82  ? 56.20900  78.81000  -1.06100  1.000 33.76931  ? 116 VAL A O   1 
ATOM   638  C CB  . VAL A 1 82  ? 57.08600  75.82700  -1.24500  1.000 38.68493  ? 116 VAL A CB  1 
ATOM   639  C CG1 . VAL A 1 82  ? 56.11300  74.92700  -1.98700  1.000 39.84994  ? 116 VAL A CG1 1 
ATOM   640  C CG2 . VAL A 1 82  ? 58.34600  75.06300  -0.84200  1.000 35.39970  ? 116 VAL A CG2 1 
ATOM   641  N N   . GLY A 1 83  ? 55.54200  78.17400  -3.12300  1.000 38.24361  ? 117 GLY A N   1 
ATOM   642  C CA  . GLY A 1 83  ? 54.50000  79.18500  -3.16300  1.000 37.92329  ? 117 GLY A CA  1 
ATOM   643  C C   . GLY A 1 83  ? 53.35800  78.83400  -4.09100  1.000 37.41266  ? 117 GLY A C   1 
ATOM   644  O O   . GLY A 1 83  ? 53.45700  77.94700  -4.94100  1.000 34.38518  ? 117 GLY A O   1 
ATOM   645  N N   . ASP A 1 84  ? 52.26200  79.57300  -3.91800  1.000 36.29941  ? 118 ASP A N   1 
ATOM   646  C CA  . ASP A 1 84  ? 51.07700  79.43200  -4.75900  1.000 35.94912  ? 118 ASP A CA  1 
ATOM   647  C C   . ASP A 1 84  ? 51.32100  80.19100  -6.05800  1.000 37.18133  ? 118 ASP A C   1 
ATOM   648  O O   . ASP A 1 84  ? 51.42400  81.42200  -6.05700  1.000 37.28569  ? 118 ASP A O   1 
ATOM   649  C CB  . ASP A 1 84  ? 49.84500  79.95900  -4.02300  1.000 36.13443  ? 118 ASP A CB  1 
ATOM   650  C CG  . ASP A 1 84  ? 48.54600  79.70400  -4.77100  1.000 39.56259  ? 118 ASP A CG  1 
ATOM   651  O OD1 . ASP A 1 84  ? 48.57900  79.40500  -5.98200  1.000 38.50118  ? 118 ASP A OD1 1 
ATOM   652  O OD2 . ASP A 1 84  ? 47.47300  79.81100  -4.13800  1.000 42.99315  ? 118 ASP A OD2 1 
ATOM   653  N N   . THR A 1 85  ? 51.41800  79.46200  -7.16800  1.000 33.98503  ? 119 THR A N   1 
ATOM   654  C CA  . THR A 1 85  ? 51.69900  80.07800  -8.46000  1.000 35.33924  ? 119 THR A CA  1 
ATOM   655  C C   . THR A 1 85  ? 50.49300  80.77400  -9.07700  1.000 38.01242  ? 119 THR A C   1 
ATOM   656  O O   . THR A 1 85  ? 50.64400  81.41900  -10.12000 1.000 38.12853  ? 119 THR A O   1 
ATOM   657  C CB  . THR A 1 85  ? 52.23800  79.03100  -9.43700  1.000 40.91491  ? 119 THR A CB  1 
ATOM   658  O OG1 . THR A 1 85  ? 51.18000  78.14500  -9.82800  1.000 35.10603  ? 119 THR A OG1 1 
ATOM   659  C CG2 . THR A 1 85  ? 53.36400  78.23700  -8.79700  1.000 35.50054  ? 119 THR A CG2 1 
ATOM   660  N N   . THR A 1 86  ? 49.31400  80.67600  -8.47000  1.000 35.80903  ? 120 THR A N   1 
ATOM   661  C CA  . THR A 1 86  ? 48.13400  81.35300  -8.99000  1.000 40.65678  ? 120 THR A CA  1 
ATOM   662  C C   . THR A 1 86  ? 47.99700  82.78300  -8.48300  1.000 41.64466  ? 120 THR A C   1 
ATOM   663  O O   . THR A 1 86  ? 47.03400  83.46200  -8.84900  1.000 45.64511  ? 120 THR A O   1 
ATOM   664  C CB  . THR A 1 86  ? 46.87000  80.55700  -8.64400  1.000 42.09174  ? 120 THR A CB  1 
ATOM   665  O OG1 . THR A 1 86  ? 46.66900  80.56300  -7.22600  1.000 41.77211  ? 120 THR A OG1 1 
ATOM   666  C CG2 . THR A 1 86  ? 46.99600  79.12100  -9.12900  1.000 43.45529  ? 120 THR A CG2 1 
ATOM   667  N N   . THR A 1 87  ? 48.92700  83.25600  -7.65500  1.000 38.04832  ? 121 THR A N   1 
ATOM   668  C CA  . THR A 1 87  ? 48.90200  84.62000  -7.15000  1.000 43.08349  ? 121 THR A CA  1 
ATOM   669  C C   . THR A 1 87  ? 50.22800  85.31000  -7.44300  1.000 42.66133  ? 121 THR A C   1 
ATOM   670  O O   . THR A 1 87  ? 51.26200  84.66400  -7.63300  1.000 41.86178  ? 121 THR A O   1 
ATOM   671  C CB  . THR A 1 87  ? 48.62700  84.66900  -5.63800  1.000 44.94550  ? 121 THR A CB  1 
ATOM   672  O OG1 . THR A 1 87  ? 49.80300  84.26900  -4.92300  1.000 52.44812  ? 121 THR A OG1 1 
ATOM   673  C CG2 . THR A 1 87  ? 47.47800  83.74800  -5.26500  1.000 49.75038  ? 121 THR A CG2 1 
ATOM   674  N N   . ASP A 1 88  ? 50.18000  86.64200  -7.47800  1.000 40.80896  ? 122 ASP A N   1 
ATOM   675  C CA  . ASP A 1 88  ? 51.38100  87.46300  -7.56100  1.000 43.04996  ? 122 ASP A CA  1 
ATOM   676  C C   . ASP A 1 88  ? 52.01000  87.72000  -6.19800  1.000 43.00021  ? 122 ASP A C   1 
ATOM   677  O O   . ASP A 1 88  ? 53.09100  88.31400  -6.13400  1.000 37.40256  ? 122 ASP A O   1 
ATOM   678  C CB  . ASP A 1 88  ? 51.06500  88.80800  -8.22600  1.000 52.47820  ? 122 ASP A CB  1 
ATOM   679  C CG  . ASP A 1 88  ? 50.79300  88.67900  -9.71100  1.000 62.64298  ? 122 ASP A CG  1 
ATOM   680  O OD1 . ASP A 1 88  ? 51.41100  87.81100  -10.36100 1.000 61.52389  ? 122 ASP A OD1 1 
ATOM   681  O OD2 . ASP A 1 88  ? 49.96200  89.45400  -10.23200 1.000 72.63802  ? 122 ASP A OD2 1 
ATOM   682  N N   . VAL A 1 89  ? 51.37300  87.27800  -5.11700  1.000 41.14804  ? 123 VAL A N   1 
ATOM   683  C CA  . VAL A 1 89  ? 51.82200  87.59600  -3.76600  1.000 39.22586  ? 123 VAL A CA  1 
ATOM   684  C C   . VAL A 1 89  ? 52.91400  86.60700  -3.37600  1.000 37.75920  ? 123 VAL A C   1 
ATOM   685  O O   . VAL A 1 89  ? 52.63700  85.44100  -3.08900  1.000 41.30991  ? 123 VAL A O   1 
ATOM   686  C CB  . VAL A 1 89  ? 50.66000  87.56000  -2.76900  1.000 42.44701  ? 123 VAL A CB  1 
ATOM   687  C CG1 . VAL A 1 89  ? 51.11500  88.05800  -1.40200  1.000 42.98889  ? 123 VAL A CG1 1 
ATOM   688  C CG2 . VAL A 1 89  ? 49.50000  88.38500  -3.29200  1.000 47.88227  ? 123 VAL A CG2 1 
ATOM   689  N N   . ARG A 1 90  ? 54.16200  87.07400  -3.36500  1.000 36.81222  ? 124 ARG A N   1 
ATOM   690  C CA  . ARG A 1 90  ? 55.29200  86.21300  -3.05200  1.000 38.43812  ? 124 ARG A CA  1 
ATOM   691  C C   . ARG A 1 90  ? 55.66600  86.21300  -1.57800  1.000 40.37278  ? 124 ARG A C   1 
ATOM   692  O O   . ARG A 1 90  ? 56.34000  85.27800  -1.13200  1.000 38.03205  ? 124 ARG A O   1 
ATOM   693  C CB  . ARG A 1 90  ? 56.51400  86.61300  -3.88400  1.000 37.32964  ? 124 ARG A CB  1 
ATOM   694  C CG  . ARG A 1 90  ? 56.33600  86.42800  -5.38900  1.000 34.93446  ? 124 ARG A CG  1 
ATOM   695  C CD  . ARG A 1 90  ? 56.59000  84.98800  -5.84900  1.000 34.78129  ? 124 ARG A CD  1 
ATOM   696  N NE  . ARG A 1 90  ? 55.65300  84.02700  -5.27200  1.000 37.97055  ? 124 ARG A NE  1 
ATOM   697  C CZ  . ARG A 1 90  ? 54.45500  83.75500  -5.78200  1.000 34.88097  ? 124 ARG A CZ  1 
ATOM   698  N NH1 . ARG A 1 90  ? 54.05300  84.36400  -6.88800  1.000 34.50486  ? 124 ARG A NH1 1 
ATOM   699  N NH2 . ARG A 1 90  ? 53.66400  82.86700  -5.19300  1.000 35.69379  ? 124 ARG A NH2 1 
ATOM   700  N N   . TYR A 1 91  ? 55.26500  87.22900  -0.81100  1.000 37.51451  ? 125 TYR A N   1 
ATOM   701  C CA  . TYR A 1 91  ? 55.69700  87.25200  0.58200   1.000 39.55742  ? 125 TYR A CA  1 
ATOM   702  C C   . TYR A 1 91  ? 54.95600  86.24000  1.45000   1.000 41.78911  ? 125 TYR A C   1 
ATOM   703  O O   . TYR A 1 91  ? 55.28300  86.11400  2.63400   1.000 38.99480  ? 125 TYR A O   1 
ATOM   704  C CB  . TYR A 1 91  ? 55.57500  88.66400  1.17600   1.000 39.66388  ? 125 TYR A CB  1 
ATOM   705  C CG  . TYR A 1 91  ? 54.21000  89.33000  1.13800   1.000 38.84416  ? 125 TYR A CG  1 
ATOM   706  C CD1 . TYR A 1 91  ? 53.13900  88.83300  1.87400   1.000 40.70015  ? 125 TYR A CD1 1 
ATOM   707  C CD2 . TYR A 1 91  ? 54.01200  90.49800  0.41000   1.000 40.57472  ? 125 TYR A CD2 1 
ATOM   708  C CE1 . TYR A 1 91  ? 51.90100  89.46000  1.85300   1.000 41.20304  ? 125 TYR A CE1 1 
ATOM   709  C CE2 . TYR A 1 91  ? 52.78000  91.13100  0.38500   1.000 42.40217  ? 125 TYR A CE2 1 
ATOM   710  C CZ  . TYR A 1 91  ? 51.73100  90.60800  1.10700   1.000 43.61341  ? 125 TYR A CZ  1 
ATOM   711  O OH  . TYR A 1 91  ? 50.50900  91.24200  1.07800   1.000 43.45545  ? 125 TYR A OH  1 
ATOM   712  N N   . LYS A 1 92  ? 53.97600  85.52900  0.90200   1.000 36.57642  ? 126 LYS A N   1 
ATOM   713  C CA  . LYS A 1 92  ? 53.34800  84.41300  1.59300   1.000 38.87184  ? 126 LYS A CA  1 
ATOM   714  C C   . LYS A 1 92  ? 54.01400  83.08000  1.28200   1.000 40.61800  ? 126 LYS A C   1 
ATOM   715  O O   . LYS A 1 92  ? 53.55400  82.04500  1.77400   1.000 40.64498  ? 126 LYS A O   1 
ATOM   716  C CB  . LYS A 1 92  ? 51.85700  84.35600  1.25100   1.000 36.62777  ? 126 LYS A CB  1 
ATOM   717  C CG  . LYS A 1 92  ? 51.11500  85.60200  1.69900   1.000 44.76668  ? 126 LYS A CG  1 
ATOM   718  C CD  . LYS A 1 92  ? 49.62200  85.51800  1.44000   1.000 44.13808  ? 126 LYS A CD  1 
ATOM   719  C CE  . LYS A 1 92  ? 48.93500  86.77000  1.96000   1.000 47.61235  ? 126 LYS A CE  1 
ATOM   720  N NZ  . LYS A 1 92  ? 47.46100  86.75500  1.74600   1.000 48.27740  ? 126 LYS A NZ  1 
ATOM   721  N N   . ASP A 1 93  ? 55.07800  83.08200  0.48100   1.000 37.41252  ? 127 ASP A N   1 
ATOM   722  C CA  . ASP A 1 93  ? 55.82100  81.86000  0.20700   1.000 37.82902  ? 127 ASP A CA  1 
ATOM   723  C C   . ASP A 1 93  ? 56.52400  81.35600  1.46100   1.000 38.43640  ? 127 ASP A C   1 
ATOM   724  O O   . ASP A 1 93  ? 56.84100  82.11900  2.37700   1.000 42.37325  ? 127 ASP A O   1 
ATOM   725  C CB  . ASP A 1 93  ? 56.85400  82.09100  -0.89700  1.000 35.80458  ? 127 ASP A CB  1 
ATOM   726  C CG  . ASP A 1 93  ? 56.22200  82.39200  -2.23600  1.000 37.17657  ? 127 ASP A CG  1 
ATOM   727  O OD1 . ASP A 1 93  ? 54.97900  82.32700  -2.33700  1.000 40.01108  ? 127 ASP A OD1 1 
ATOM   728  O OD2 . ASP A 1 93  ? 56.97100  82.69000  -3.19100  1.000 39.05555  ? 127 ASP A OD2 1 
ATOM   729  N N   . ASP A 1 94  ? 56.77000  80.05100  1.49200   1.000 37.96927  ? 128 ASP A N   1 
ATOM   730  C CA  . ASP A 1 94  ? 57.55800  79.42700  2.54200   1.000 37.77037  ? 128 ASP A CA  1 
ATOM   731  C C   . ASP A 1 94  ? 58.98000  79.21600  2.04100   1.000 36.61741  ? 128 ASP A C   1 
ATOM   732  O O   . ASP A 1 94  ? 59.19100  78.87300  0.87500   1.000 35.85793  ? 128 ASP A O   1 
ATOM   733  C CB  . ASP A 1 94  ? 56.93500  78.09400  2.95900   1.000 39.40735  ? 128 ASP A CB  1 
ATOM   734  C CG  . ASP A 1 94  ? 55.51400  78.25000  3.47500   1.000 44.40795  ? 128 ASP A CG  1 
ATOM   735  O OD1 . ASP A 1 94  ? 55.31300  79.00900  4.44500   1.000 40.65296  ? 128 ASP A OD1 1 
ATOM   736  O OD2 . ASP A 1 94  ? 54.59900  77.61500  2.90700   1.000 42.92516  ? 128 ASP A OD2 1 
ATOM   737  N N   . MET A 1 95  ? 59.95500  79.42700  2.92000   1.000 36.88245  ? 129 MET A N   1 
ATOM   738  C CA  . MET A 1 95  ? 61.36300  79.30400  2.56400   1.000 33.13356  ? 129 MET A CA  1 
ATOM   739  C C   . MET A 1 95  ? 62.01400  78.24900  3.44600   1.000 38.21522  ? 129 MET A C   1 
ATOM   740  O O   . MET A 1 95  ? 61.86300  78.28000  4.67200   1.000 38.97614  ? 129 MET A O   1 
ATOM   741  C CB  . MET A 1 95  ? 62.08500  80.64500  2.71000   1.000 33.48155  ? 129 MET A CB  1 
ATOM   742  C CG  . MET A 1 95  ? 63.49200  80.65900  2.13900   1.000 36.68966  ? 129 MET A CG  1 
ATOM   743  S SD  . MET A 1 95  ? 63.53100  80.33600  0.36300   1.000 41.83106  ? 129 MET A SD  1 
ATOM   744  C CE  . MET A 1 95  ? 65.03300  79.37200  0.23700   1.000 36.49656  ? 129 MET A CE  1 
ATOM   745  N N   . TYR A 1 96  ? 62.74100  77.32100  2.82300   1.000 32.97651  ? 130 TYR A N   1 
ATOM   746  C CA  . TYR A 1 96  ? 63.37300  76.21400  3.52300   1.000 36.68088  ? 130 TYR A CA  1 
ATOM   747  C C   . TYR A 1 96  ? 64.84100  76.12400  3.14200   1.000 36.59398  ? 130 TYR A C   1 
ATOM   748  O O   . TYR A 1 96  ? 65.20200  76.28800  1.97000   1.000 34.33370  ? 130 TYR A O   1 
ATOM   749  C CB  . TYR A 1 96  ? 62.69400  74.88600  3.19100   1.000 34.96485  ? 130 TYR A CB  1 
ATOM   750  C CG  . TYR A 1 96  ? 61.22200  74.83500  3.51300   1.000 36.87781  ? 130 TYR A CG  1 
ATOM   751  C CD1 . TYR A 1 96  ? 60.27300  75.24500  2.58600   1.000 37.96731  ? 130 TYR A CD1 1 
ATOM   752  C CD2 . TYR A 1 96  ? 60.77900  74.36600  4.74000   1.000 35.72380  ? 130 TYR A CD2 1 
ATOM   753  C CE1 . TYR A 1 96  ? 58.92500  75.19300  2.87700   1.000 34.20481  ? 130 TYR A CE1 1 
ATOM   754  C CE2 . TYR A 1 96  ? 59.43500  74.30900  5.03800   1.000 39.57785  ? 130 TYR A CE2 1 
ATOM   755  C CZ  . TYR A 1 96  ? 58.51000  74.72500  4.10400   1.000 41.32694  ? 130 TYR A CZ  1 
ATOM   756  O OH  . TYR A 1 96  ? 57.16700  74.67000  4.39500   1.000 37.74556  ? 130 TYR A OH  1 
ATOM   757  N N   . HIS A 1 97  ? 65.67600  75.83300  4.13600   1.000 36.13060  ? 131 HIS A N   1 
ATOM   758  C CA  . HIS A 1 97  ? 67.09900  75.58300  3.93500   1.000 36.50822  ? 131 HIS A CA  1 
ATOM   759  C C   . HIS A 1 97  ? 67.42600  74.23000  4.55600   1.000 38.27935  ? 131 HIS A C   1 
ATOM   760  O O   . HIS A 1 97  ? 67.46300  74.09900  5.78300   1.000 33.79404  ? 131 HIS A O   1 
ATOM   761  C CB  . HIS A 1 97  ? 67.94600  76.69800  4.55200   1.000 36.96142  ? 131 HIS A CB  1 
ATOM   762  C CG  . HIS A 1 97  ? 67.59700  78.06700  4.05200   1.000 40.00825  ? 131 HIS A CG  1 
ATOM   763  N ND1 . HIS A 1 97  ? 68.00300  78.53500  2.82100   1.000 40.94682  ? 131 HIS A ND1 1 
ATOM   764  C CD2 . HIS A 1 97  ? 66.87500  79.06500  4.61500   1.000 40.54131  ? 131 HIS A CD2 1 
ATOM   765  C CE1 . HIS A 1 97  ? 67.54700  79.76400  2.64800   1.000 41.85545  ? 131 HIS A CE1 1 
ATOM   766  N NE2 . HIS A 1 97  ? 66.86000  80.10900  3.72100   1.000 41.66747  ? 131 HIS A NE2 1 
ATOM   767  N N   . PHE A 1 98  ? 67.65900  73.23100  3.71000   1.000 30.57853  ? 132 PHE A N   1 
ATOM   768  C CA  . PHE A 1 98  ? 67.97600  71.87200  4.11700   1.000 35.98502  ? 132 PHE A CA  1 
ATOM   769  C C   . PHE A 1 98  ? 69.45300  71.60700  3.86700   1.000 36.21314  ? 132 PHE A C   1 
ATOM   770  O O   . PHE A 1 98  ? 70.13900  72.37100  3.18400   1.000 34.61979  ? 132 PHE A O   1 
ATOM   771  C CB  . PHE A 1 98  ? 67.12000  70.85800  3.34500   1.000 32.54139  ? 132 PHE A CB  1 
ATOM   772  C CG  . PHE A 1 98  ? 65.64200  71.06900  3.49600   1.000 35.03550  ? 132 PHE A CG  1 
ATOM   773  C CD1 . PHE A 1 98  ? 65.07500  71.21900  4.74900   1.000 34.31576  ? 132 PHE A CD1 1 
ATOM   774  C CD2 . PHE A 1 98  ? 64.82000  71.13300  2.38100   1.000 31.88171  ? 132 PHE A CD2 1 
ATOM   775  C CE1 . PHE A 1 98  ? 63.71500  71.41700  4.89000   1.000 38.92940  ? 132 PHE A CE1 1 
ATOM   776  C CE2 . PHE A 1 98  ? 63.45800  71.33300  2.51700   1.000 32.80924  ? 132 PHE A CE2 1 
ATOM   777  C CZ  . PHE A 1 98  ? 62.90500  71.47500  3.77400   1.000 33.45558  ? 132 PHE A CZ  1 
ATOM   778  N N   . PHE A 1 99  ? 69.94000  70.49500  4.40600   1.000 32.94562  ? 133 PHE A N   1 
ATOM   779  C CA  . PHE A 1 99  ? 71.35400  70.17200  4.29700   1.000 36.02352  ? 133 PHE A CA  1 
ATOM   780  C C   . PHE A 1 99  ? 71.53900  68.68000  4.07000   1.000 36.37576  ? 133 PHE A C   1 
ATOM   781  O O   . PHE A 1 99  ? 70.84600  67.85800  4.67600   1.000 32.05769  ? 133 PHE A O   1 
ATOM   782  C CB  . PHE A 1 99  ? 72.12400  70.61000  5.55100   1.000 36.73680  ? 133 PHE A CB  1 
ATOM   783  C CG  . PHE A 1 99  ? 73.55700  70.14700  5.57700   1.000 38.80747  ? 133 PHE A CG  1 
ATOM   784  C CD1 . PHE A 1 99  ? 74.54200  70.86300  4.91400   1.000 34.60273  ? 133 PHE A CD1 1 
ATOM   785  C CD2 . PHE A 1 99  ? 73.92000  69.00000  6.26700   1.000 34.63546  ? 133 PHE A CD2 1 
ATOM   786  C CE1 . PHE A 1 99  ? 75.86100  70.44100  4.93600   1.000 38.46019  ? 133 PHE A CE1 1 
ATOM   787  C CE2 . PHE A 1 99  ? 75.23700  68.57300  6.29000   1.000 38.25892  ? 133 PHE A CE2 1 
ATOM   788  C CZ  . PHE A 1 99  ? 76.20800  69.29600  5.62400   1.000 38.38440  ? 133 PHE A CZ  1 
ATOM   789  N N   . CYS A 1 100 ? 72.47700  68.34000  3.18500   1.000 34.03910  ? 134 CYS A N   1 
ATOM   790  C CA  . CYS A 1 100 ? 72.91300  66.96600  3.00700   1.000 38.30335  ? 134 CYS A CA  1 
ATOM   791  C C   . CYS A 1 100 ? 74.41900  66.86600  3.21600   1.000 41.88930  ? 134 CYS A C   1 
ATOM   792  O O   . CYS A 1 100 ? 75.17000  67.70900  2.71600   1.000 35.64188  ? 134 CYS A O   1 
ATOM   793  C CB  . CYS A 1 100 ? 72.55100  66.43400  1.61000   1.000 33.16819  ? 134 CYS A CB  1 
ATOM   794  S SG  . CYS A 1 100 ? 70.79300  66.06500  1.38300   1.000 39.14928  ? 134 CYS A SG  1 
ATOM   795  N N   . PRO A 1 101 ? 74.89100  65.85700  3.94200   1.000 36.80448  ? 135 PRO A N   1 
ATOM   796  C CA  . PRO A 1 101 ? 76.32300  65.77800  4.24300   1.000 39.54970  ? 135 PRO A CA  1 
ATOM   797  C C   . PRO A 1 101 ? 77.12900  65.35800  3.02400   1.000 42.84112  ? 135 PRO A C   1 
ATOM   798  O O   . PRO A 1 101 ? 76.60500  64.81100  2.05100   1.000 39.34787  ? 135 PRO A O   1 
ATOM   799  C CB  . PRO A 1 101 ? 76.39200  64.72300  5.34900   1.000 39.49095  ? 135 PRO A CB  1 
ATOM   800  C CG  . PRO A 1 101 ? 75.20200  63.85000  5.09700   1.000 38.43296  ? 135 PRO A CG  1 
ATOM   801  C CD  . PRO A 1 101 ? 74.12600  64.76300  4.56900   1.000 37.11450  ? 135 PRO A CD  1 
ATOM   802  N N   . ALA A 1 102 ? 78.42900  65.64300  3.08800   1.000 45.11204  ? 136 ALA A N   1 
ATOM   803  C CA  . ALA A 1 102 ? 79.33200  65.27800  2.00500   1.000 51.35952  ? 136 ALA A CA  1 
ATOM   804  C C   . ALA A 1 102 ? 79.35200  63.77000  1.79200   1.000 55.57231  ? 136 ALA A C   1 
ATOM   805  O O   . ALA A 1 102 ? 79.30300  62.98800  2.74600   1.000 56.84819  ? 136 ALA A O   1 
ATOM   806  C CB  . ALA A 1 102 ? 80.74500  65.78200  2.30200   1.000 53.01992  ? 136 ALA A CB  1 
ATOM   807  N N   . ILE A 1 103 ? 79.43300  63.36600  0.52500   1.000 61.65628  ? 137 ILE A N   1 
ATOM   808  C CA  . ILE A 1 103 ? 79.49000  61.96500  0.13700   1.000 70.93493  ? 137 ILE A CA  1 
ATOM   809  C C   . ILE A 1 103 ? 80.61300  61.79100  -0.87700  1.000 85.90367  ? 137 ILE A C   1 
ATOM   810  O O   . ILE A 1 103 ? 81.14900  62.75800  -1.42100  1.000 95.44710  ? 137 ILE A O   1 
ATOM   811  C CB  . ILE A 1 103 ? 78.15200  61.45400  -0.43500  1.000 71.51448  ? 137 ILE A CB  1 
ATOM   812  C CG1 . ILE A 1 103 ? 77.65500  62.37700  -1.54800  1.000 68.38927  ? 137 ILE A CG1 1 
ATOM   813  C CG2 . ILE A 1 103 ? 77.11700  61.32800  0.67000   1.000 72.93641  ? 137 ILE A CG2 1 
ATOM   814  C CD1 . ILE A 1 103 ? 76.32500  61.95800  -2.12900  1.000 68.56684  ? 137 ILE A CD1 1 
ATOM   815  N N   . GLN A 1 104 ? 80.96400  60.53500  -1.12800  1.000 88.03042  ? 138 GLN A N   1 
ATOM   816  C CA  . GLN A 1 104 ? 82.00800  60.21400  -2.09300  1.000 95.95242  ? 138 GLN A CA  1 
ATOM   817  C C   . GLN A 1 104 ? 81.43200  60.08600  -3.49900  1.000 92.74767  ? 138 GLN A C   1 
ATOM   818  O O   . GLN A 1 104 ? 80.97700  61.06600  -4.08700  1.000 89.73250  ? 138 GLN A O   1 
ATOM   819  C CB  . GLN A 1 104 ? 82.72000  58.92400  -1.69400  1.000 100.97864 ? 138 GLN A CB  1 
ATOM   820  C CG  . GLN A 1 104 ? 83.28200  58.94400  -0.28600  1.000 104.98463 ? 138 GLN A CG  1 
ATOM   821  C CD  . GLN A 1 104 ? 83.60000  57.55600  0.22600   1.000 108.89548 ? 138 GLN A CD  1 
ATOM   822  O OE1 . GLN A 1 104 ? 83.33600  56.56000  -0.44600  1.000 105.95850 ? 138 GLN A OE1 1 
ATOM   823  N NE2 . GLN A 1 104 ? 84.16700  57.48300  1.42500   1.000 96.10694  ? 138 GLN A NE2 1 
ATOM   824  N N   . GLN B 2 4   ? 39.17900  106.96000 -4.45500  1.000 109.95721 ? 20  GLN H N   1 
ATOM   825  C CA  . GLN B 2 4   ? 38.00200  106.56600 -3.68900  1.000 112.90337 ? 20  GLN H CA  1 
ATOM   826  C C   . GLN B 2 4   ? 38.35200  105.52000 -2.63600  1.000 107.13233 ? 20  GLN H C   1 
ATOM   827  O O   . GLN B 2 4   ? 37.65500  105.38500 -1.62900  1.000 102.50108 ? 20  GLN H O   1 
ATOM   828  C CB  . GLN B 2 4   ? 36.91100  106.03200 -4.62000  1.000 122.35553 ? 20  GLN H CB  1 
ATOM   829  C CG  . GLN B 2 4   ? 37.30400  104.77800 -5.38300  1.000 122.78505 ? 20  GLN H CG  1 
ATOM   830  C CD  . GLN B 2 4   ? 36.10700  104.04100 -5.94800  1.000 129.71459 ? 20  GLN H CD  1 
ATOM   831  O OE1 . GLN B 2 4   ? 35.06700  104.64000 -6.22400  1.000 135.41052 ? 20  GLN H OE1 1 
ATOM   832  N NE2 . GLN B 2 4   ? 36.24900  102.73300 -6.12700  1.000 119.39711 ? 20  GLN H NE2 1 
ATOM   833  N N   . VAL B 2 5   ? 39.43200  104.77600 -2.87700  1.000 97.31738  ? 21  VAL H N   1 
ATOM   834  C CA  . VAL B 2 5   ? 39.93600  103.85000 -1.87000  1.000 86.21899  ? 21  VAL H CA  1 
ATOM   835  C C   . VAL B 2 5   ? 40.39800  104.65300 -0.66400  1.000 86.97633  ? 21  VAL H C   1 
ATOM   836  O O   . VAL B 2 5   ? 41.24500  105.54700 -0.78100  1.000 90.23467  ? 21  VAL H O   1 
ATOM   837  C CB  . VAL B 2 5   ? 41.06300  102.98700 -2.44700  1.000 78.77303  ? 21  VAL H CB  1 
ATOM   838  C CG1 . VAL B 2 5   ? 41.70300  102.14700 -1.35400  1.000 73.17986  ? 21  VAL H CG1 1 
ATOM   839  C CG2 . VAL B 2 5   ? 40.53000  102.10300 -3.56500  1.000 77.25329  ? 21  VAL H CG2 1 
ATOM   840  N N   . GLN B 2 6   ? 39.84100  104.34000 0.50300   1.000 80.87361  ? 22  GLN H N   1 
ATOM   841  C CA  . GLN B 2 6   ? 40.10600  105.11100 1.70800   1.000 82.48901  ? 22  GLN H CA  1 
ATOM   842  C C   . GLN B 2 6   ? 40.28700  104.18800 2.90200   1.000 75.63014  ? 22  GLN H C   1 
ATOM   843  O O   . GLN B 2 6   ? 39.57800  103.18600 3.04500   1.000 77.82059  ? 22  GLN H O   1 
ATOM   844  C CB  . GLN B 2 6   ? 38.97700  106.11300 1.99300   1.000 84.29200  ? 22  GLN H CB  1 
ATOM   845  C CG  . GLN B 2 6   ? 38.93200  107.29300 1.03800   1.000 91.71272  ? 22  GLN H CG  1 
ATOM   846  C CD  . GLN B 2 6   ? 40.07200  108.26800 1.26900   1.000 106.14029 ? 22  GLN H CD  1 
ATOM   847  O OE1 . GLN B 2 6   ? 41.11700  108.18400 0.62300   1.000 111.24457 ? 22  GLN H OE1 1 
ATOM   848  N NE2 . GLN B 2 6   ? 39.87600  109.20000 2.19600   1.000 105.52462 ? 22  GLN H NE2 1 
ATOM   849  N N   . LEU B 2 7   ? 41.24900  104.54100 3.75300   1.000 73.13176  ? 23  LEU H N   1 
ATOM   850  C CA  . LEU B 2 7   ? 41.49900  103.85600 5.01400   1.000 71.68150  ? 23  LEU H CA  1 
ATOM   851  C C   . LEU B 2 7   ? 41.46000  104.89800 6.12000   1.000 75.52675  ? 23  LEU H C   1 
ATOM   852  O O   . LEU B 2 7   ? 42.25800  105.84100 6.11100   1.000 79.07917  ? 23  LEU H O   1 
ATOM   853  C CB  . LEU B 2 7   ? 42.85400  103.14100 5.00300   1.000 63.27895  ? 23  LEU H CB  1 
ATOM   854  C CG  . LEU B 2 7   ? 43.13000  102.12700 3.89000   1.000 67.00481  ? 23  LEU H CG  1 
ATOM   855  C CD1 . LEU B 2 7   ? 44.56500  101.63600 3.96800   1.000 58.02256  ? 23  LEU H CD1 1 
ATOM   856  C CD2 . LEU B 2 7   ? 42.16700  100.96400 3.96000   1.000 75.51084  ? 23  LEU H CD2 1 
ATOM   857  N N   . GLN B 2 8   ? 40.54100  104.73300 7.06500   1.000 75.22014  ? 24  GLN H N   1 
ATOM   858  C CA  . GLN B 2 8   ? 40.32500  105.70100 8.13300   1.000 79.04558  ? 24  GLN H CA  1 
ATOM   859  C C   . GLN B 2 8   ? 40.71000  105.06500 9.46100   1.000 79.13693  ? 24  GLN H C   1 
ATOM   860  O O   . GLN B 2 8   ? 40.10000  104.07700 9.87900   1.000 81.33701  ? 24  GLN H O   1 
ATOM   861  C CB  . GLN B 2 8   ? 38.86800  106.16300 8.16300   1.000 82.46369  ? 24  GLN H CB  1 
ATOM   862  C CG  . GLN B 2 8   ? 38.56500  107.19500 9.23600   1.000 89.88738  ? 24  GLN H CG  1 
ATOM   863  C CD  . GLN B 2 8   ? 39.33700  108.48300 9.03700   1.000 101.29838 ? 24  GLN H CD  1 
ATOM   864  O OE1 . GLN B 2 8   ? 39.62500  108.88000 7.90800   1.000 105.81201 ? 24  GLN H OE1 1 
ATOM   865  N NE2 . GLN B 2 8   ? 39.67700  109.14500 10.13700  1.000 98.49339  ? 24  GLN H NE2 1 
ATOM   866  N N   . GLN B 2 9   ? 41.71900  105.62600 10.11600  1.000 84.13017  ? 25  GLN H N   1 
ATOM   867  C CA  . GLN B 2 9   ? 42.19200  105.11400 11.39300  1.000 78.32323  ? 25  GLN H CA  1 
ATOM   868  C C   . GLN B 2 9   ? 41.60900  105.92700 12.54300  1.000 90.21203  ? 25  GLN H C   1 
ATOM   869  O O   . GLN B 2 9   ? 41.20800  107.08200 12.38200  1.000 83.86154  ? 25  GLN H O   1 
ATOM   870  C CB  . GLN B 2 9   ? 43.72100  105.13100 11.45600  1.000 80.72906  ? 25  GLN H CB  1 
ATOM   871  C CG  . GLN B 2 9   ? 44.38800  104.25600 10.40900  1.000 72.28743  ? 25  GLN H CG  1 
ATOM   872  C CD  . GLN B 2 9   ? 45.89600  104.20900 10.55800  1.000 70.20656  ? 25  GLN H CD  1 
ATOM   873  O OE1 . GLN B 2 9   ? 46.63300  104.51600 9.62200   1.000 68.63021  ? 25  GLN H OE1 1 
ATOM   874  N NE2 . GLN B 2 9   ? 46.36200  103.81800 11.73800  1.000 71.62825  ? 25  GLN H NE2 1 
ATOM   875  N N   . SER B 2 10  ? 41.56800  105.30100 13.71600  1.000 83.17987  ? 26  SER H N   1 
ATOM   876  C CA  . SER B 2 10  ? 41.02400  105.94800 14.89800  1.000 85.35185  ? 26  SER H CA  1 
ATOM   877  C C   . SER B 2 10  ? 41.97500  107.03400 15.40400  1.000 87.40847  ? 26  SER H C   1 
ATOM   878  O O   . SER B 2 10  ? 43.10800  107.18200 14.93500  1.000 83.72649  ? 26  SER H O   1 
ATOM   879  C CB  . SER B 2 10  ? 40.74700  104.91700 15.99200  1.000 85.39493  ? 26  SER H CB  1 
ATOM   880  O OG  . SER B 2 10  ? 41.86600  104.07200 16.19500  1.000 86.10528  ? 26  SER H OG  1 
ATOM   881  N N   . GLY B 2 11  ? 41.49700  107.79400 16.39100  1.000 85.22553  ? 27  GLY H N   1 
ATOM   882  C CA  . GLY B 2 11  ? 42.20900  108.96500 16.85400  1.000 86.90873  ? 27  GLY H CA  1 
ATOM   883  C C   . GLY B 2 11  ? 43.39600  108.64400 17.74300  1.000 86.62199  ? 27  GLY H C   1 
ATOM   884  O O   . GLY B 2 11  ? 43.62700  107.50300 18.14200  1.000 86.14675  ? 27  GLY H O   1 
ATOM   885  N N   . ALA B 2 12  ? 44.16900  109.69100 18.03300  1.000 87.96973  ? 28  ALA H N   1 
ATOM   886  C CA  . ALA B 2 12  ? 45.39000  109.54900 18.81500  1.000 90.50940  ? 28  ALA H CA  1 
ATOM   887  C C   . ALA B 2 12  ? 45.09400  108.98900 20.20300  1.000 93.75467  ? 28  ALA H C   1 
ATOM   888  O O   . ALA B 2 12  ? 44.03400  109.23100 20.78600  1.000 93.33915  ? 28  ALA H O   1 
ATOM   889  C CB  . ALA B 2 12  ? 46.10300  110.89600 18.93800  1.000 89.88941  ? 28  ALA H CB  1 
ATOM   890  N N   . GLU B 2 13  ? 46.05200  108.23000 20.72800  1.000 93.99586  ? 29  GLU H N   1 
ATOM   891  C CA  . GLU B 2 13  ? 45.92700  107.56300 22.01500  1.000 98.25554  ? 29  GLU H CA  1 
ATOM   892  C C   . GLU B 2 13  ? 47.05400  108.00800 22.93800  1.000 98.14415  ? 29  GLU H C   1 
ATOM   893  O O   . GLU B 2 13  ? 48.21100  108.11400 22.51600  1.000 99.54753  ? 29  GLU H O   1 
ATOM   894  C CB  . GLU B 2 13  ? 45.95900  106.04000 21.84900  1.000 100.99515 ? 29  GLU H CB  1 
ATOM   895  C CG  . GLU B 2 13  ? 44.88300  105.49200 20.92500  1.000 95.30736  ? 29  GLU H CG  1 
ATOM   896  C CD  . GLU B 2 13  ? 43.52500  105.40800 21.59200  1.000 102.79654 ? 29  GLU H CD  1 
ATOM   897  O OE1 . GLU B 2 13  ? 43.46200  105.53300 22.83300  1.000 98.80372  ? 29  GLU H OE1 1 
ATOM   898  O OE2 . GLU B 2 13  ? 42.51900  105.22100 20.87400  1.000 105.82426 ? 29  GLU H OE2 1 
ATOM   899  N N   . LEU B 2 14  ? 46.70800  108.26900 24.19700  1.000 109.26833 ? 30  LEU H N   1 
ATOM   900  C CA  . LEU B 2 14  ? 47.67600  108.57700 25.24300  1.000 112.46046 ? 30  LEU H CA  1 
ATOM   901  C C   . LEU B 2 14  ? 47.41100  107.65700 26.42300  1.000 112.36318 ? 30  LEU H C   1 
ATOM   902  O O   . LEU B 2 14  ? 46.35400  107.74900 27.05500  1.000 105.09173 ? 30  LEU H O   1 
ATOM   903  C CB  . LEU B 2 14  ? 47.58300  110.04300 25.67500  1.000 108.19136 ? 30  LEU H CB  1 
ATOM   904  C CG  . LEU B 2 14  ? 48.51300  110.45100 26.82000  1.000 113.95082 ? 30  LEU H CG  1 
ATOM   905  C CD1 . LEU B 2 14  ? 49.96400  110.17400 26.46200  1.000 111.91699 ? 30  LEU H CD1 1 
ATOM   906  C CD2 . LEU B 2 14  ? 48.31500  111.91300 27.18800  1.000 120.74089 ? 30  LEU H CD2 1 
ATOM   907  N N   . VAL B 2 15  ? 48.36500  106.77500 26.72400  1.000 112.09813 ? 31  VAL H N   1 
ATOM   908  C CA  . VAL B 2 15  ? 48.15500  105.71100 27.70000  1.000 105.29125 ? 31  VAL H CA  1 
ATOM   909  C C   . VAL B 2 15  ? 49.40400  105.53700 28.55400  1.000 111.88850 ? 31  VAL H C   1 
ATOM   910  O O   . VAL B 2 15  ? 50.48300  106.03600 28.23500  1.000 109.90994 ? 31  VAL H O   1 
ATOM   911  C CB  . VAL B 2 15  ? 47.77700  104.37400 27.03200  1.000 104.12963 ? 31  VAL H CB  1 
ATOM   912  C CG1 . VAL B 2 15  ? 46.35800  104.43600 26.50200  1.000 107.25222 ? 31  VAL H CG1 1 
ATOM   913  C CG2 . VAL B 2 15  ? 48.74800  104.06500 25.90800  1.000 106.50077 ? 31  VAL H CG2 1 
ATOM   914  N N   . LYS B 2 16  ? 49.23000  104.81000 29.67400  1.000 111.49910 ? 32  LYS H N   1 
ATOM   915  C CA  . LYS B 2 16  ? 50.20100  104.48900 30.70600  1.000 115.70812 ? 32  LYS H CA  1 
ATOM   916  C C   . LYS B 2 16  ? 50.92000  103.18500 30.37200  1.000 114.22313 ? 32  LYS H C   1 
ATOM   917  O O   . LYS B 2 16  ? 50.33900  102.29000 29.74900  1.000 110.52771 ? 32  LYS H O   1 
ATOM   918  C CB  . LYS B 2 16  ? 49.51200  104.36600 32.06300  1.000 117.54619 ? 32  LYS H CB  1 
ATOM   919  C CG  . LYS B 2 16  ? 48.93100  105.67400 32.57800  1.000 120.71802 ? 32  LYS H CG  1 
ATOM   920  C CD  . LYS B 2 16  ? 48.36600  105.52100 33.98000  1.000 132.37794 ? 32  LYS H CD  1 
ATOM   921  C CE  . LYS B 2 16  ? 47.94200  106.86500 34.55200  1.000 138.77983 ? 32  LYS H CE  1 
ATOM   922  N NZ  . LYS B 2 16  ? 47.45300  106.74500 35.95300  1.000 143.83594 ? 32  LYS H NZ  1 
ATOM   923  N N   . PRO B 2 17  ? 52.18700  103.06200 30.76600  1.000 114.91943 ? 33  PRO H N   1 
ATOM   924  C CA  . PRO B 2 17  ? 52.91200  101.80500 30.53600  1.000 110.66099 ? 33  PRO H CA  1 
ATOM   925  C C   . PRO B 2 17  ? 52.26100  100.63100 31.25100  1.000 109.24830 ? 33  PRO H C   1 
ATOM   926  O O   . PRO B 2 17  ? 51.70700  100.76700 32.34400  1.000 112.98693 ? 33  PRO H O   1 
ATOM   927  C CB  . PRO B 2 17  ? 54.31300  102.09000 31.09500  1.000 112.64523 ? 33  PRO H CB  1 
ATOM   928  C CG  . PRO B 2 17  ? 54.16100  103.30200 31.95900  1.000 120.56190 ? 33  PRO H CG  1 
ATOM   929  C CD  . PRO B 2 17  ? 53.04000  104.09600 31.37600  1.000 119.56647 ? 33  PRO H CD  1 
ATOM   930  N N   . GLY B 2 18  ? 52.33500  99.46300  30.61200  1.000 106.67977 ? 34  GLY H N   1 
ATOM   931  C CA  . GLY B 2 18  ? 51.74700  98.24800  31.12600  1.000 104.99890 ? 34  GLY H CA  1 
ATOM   932  C C   . GLY B 2 18  ? 50.36400  97.93300  30.59200  1.000 106.38019 ? 34  GLY H C   1 
ATOM   933  O O   . GLY B 2 18  ? 49.94900  96.76900  30.64000  1.000 103.31616 ? 34  GLY H O   1 
ATOM   934  N N   . SER B 2 19  ? 49.64600  98.93000  30.08500  1.000 108.28017 ? 35  SER H N   1 
ATOM   935  C CA  . SER B 2 19  ? 48.29600  98.73100  29.57300  1.000 107.91160 ? 35  SER H CA  1 
ATOM   936  C C   . SER B 2 19  ? 48.35200  98.19200  28.14300  1.000 108.36365 ? 35  SER H C   1 
ATOM   937  O O   . SER B 2 19  ? 49.41800  97.87300  27.60900  1.000 108.28947 ? 35  SER H O   1 
ATOM   938  C CB  . SER B 2 19  ? 47.50600  100.03400 29.65100  1.000 109.89869 ? 35  SER H CB  1 
ATOM   939  O OG  . SER B 2 19  ? 48.15900  101.06600 28.93200  1.000 113.29831 ? 35  SER H OG  1 
ATOM   940  N N   . SER B 2 20  ? 47.18500  98.07700  27.51300  1.000 106.03440 ? 36  SER H N   1 
ATOM   941  C CA  . SER B 2 20  ? 47.07600  97.70700  26.11000  1.000 103.83002 ? 36  SER H CA  1 
ATOM   942  C C   . SER B 2 20  ? 46.13900  98.67900  25.40800  1.000 104.78438 ? 36  SER H C   1 
ATOM   943  O O   . SER B 2 20  ? 45.26600  99.28500  26.03600  1.000 104.92480 ? 36  SER H O   1 
ATOM   944  C CB  . SER B 2 20  ? 46.56100  96.27000  25.94500  1.000 99.99512  ? 36  SER H CB  1 
ATOM   945  O OG  . SER B 2 20  ? 45.20200  96.16600  26.33500  1.000 105.68052 ? 36  SER H OG  1 
ATOM   946  N N   . VAL B 2 21  ? 46.32200  98.82000  24.09700  1.000 100.98803 ? 37  VAL H N   1 
ATOM   947  C CA  . VAL B 2 21  ? 45.47100  99.67200  23.27600  1.000 99.86382  ? 37  VAL H CA  1 
ATOM   948  C C   . VAL B 2 21  ? 45.03300  98.89400  22.04600  1.000 92.66554  ? 37  VAL H C   1 
ATOM   949  O O   . VAL B 2 21  ? 45.72600  97.98700  21.57900  1.000 93.88587  ? 37  VAL H O   1 
ATOM   950  C CB  . VAL B 2 21  ? 46.17700  100.98200 22.86200  1.000 106.25948 ? 37  VAL H CB  1 
ATOM   951  C CG1 . VAL B 2 21  ? 46.40000  101.86400 24.06900  1.000 114.85063 ? 37  VAL H CG1 1 
ATOM   952  C CG2 . VAL B 2 21  ? 47.49600  100.68300 22.16800  1.000 99.51170  ? 37  VAL H CG2 1 
ATOM   953  N N   . LYS B 2 22  ? 43.85900  99.24600  21.52900  1.000 84.48164  ? 38  LYS H N   1 
ATOM   954  C CA  . LYS B 2 22  ? 43.30900  98.61600  20.33300  1.000 85.99579  ? 38  LYS H CA  1 
ATOM   955  C C   . LYS B 2 22  ? 42.91800  99.71500  19.35500  1.000 86.59080  ? 38  LYS H C   1 
ATOM   956  O O   . LYS B 2 22  ? 41.95100  100.44600 19.59500  1.000 82.48256  ? 38  LYS H O   1 
ATOM   957  C CB  . LYS B 2 22  ? 42.11200  97.73200  20.68800  1.000 84.37074  ? 38  LYS H CB  1 
ATOM   958  C CG  . LYS B 2 22  ? 41.62300  96.83800  19.56400  1.000 82.82500  ? 38  LYS H CG  1 
ATOM   959  C CD  . LYS B 2 22  ? 40.42500  96.02000  20.02400  1.000 85.40919  ? 38  LYS H CD  1 
ATOM   960  C CE  . LYS B 2 22  ? 40.16500  94.84400  19.10000  1.000 89.45305  ? 38  LYS H CE  1 
ATOM   961  N NZ  . LYS B 2 22  ? 38.96800  94.06800  19.52700  1.000 86.57043  ? 38  LYS H NZ  1 
ATOM   962  N N   . ILE B 2 23  ? 43.66500  99.83600  18.25900  1.000 82.24966  ? 39  ILE H N   1 
ATOM   963  C CA  . ILE B 2 23  ? 43.39500  100.85800 17.25800  1.000 82.37127  ? 39  ILE H CA  1 
ATOM   964  C C   . ILE B 2 23  ? 42.76100  100.20200 16.03800  1.000 80.43411  ? 39  ILE H C   1 
ATOM   965  O O   . ILE B 2 23  ? 42.94500  99.01000  15.76500  1.000 80.60056  ? 39  ILE H O   1 
ATOM   966  C CB  . ILE B 2 23  ? 44.65900  101.65100 16.86800  1.000 86.39889  ? 39  ILE H CB  1 
ATOM   967  C CG1 . ILE B 2 23  ? 45.74800  100.71300 16.34500  1.000 72.57672  ? 39  ILE H CG1 1 
ATOM   968  C CG2 . ILE B 2 23  ? 45.16600  102.45800 18.05500  1.000 89.06760  ? 39  ILE H CG2 1 
ATOM   969  C CD1 . ILE B 2 23  ? 47.02500  101.43000 15.96500  1.000 81.34340  ? 39  ILE H CD1 1 
ATOM   970  N N   . SER B 2 24  ? 42.01300  101.00700 15.28500  1.000 78.03262  ? 40  SER H N   1 
ATOM   971  C CA  . SER B 2 24  ? 41.15800  100.51000 14.21900  1.000 79.13860  ? 40  SER H CA  1 
ATOM   972  C C   . SER B 2 24  ? 41.50500  101.16100 12.88600  1.000 78.25822  ? 40  SER H C   1 
ATOM   973  O O   . SER B 2 24  ? 42.13700  102.21900 12.82300  1.000 71.35875  ? 40  SER H O   1 
ATOM   974  C CB  . SER B 2 24  ? 39.67700  100.75100 14.54200  1.000 76.29881  ? 40  SER H CB  1 
ATOM   975  O OG  . SER B 2 24  ? 39.35000  102.12500 14.43100  1.000 78.40777  ? 40  SER H OG  1 
ATOM   976  N N   . CYS B 2 25  ? 41.08500  100.48900 11.81600  1.000 74.38286  ? 41  CYS H N   1 
ATOM   977  C CA  . CYS B 2 25  ? 41.31900  100.93100 10.44500  1.000 73.65865  ? 41  CYS H CA  1 
ATOM   978  C C   . CYS B 2 25  ? 40.12500  100.47200 9.62100   1.000 75.59869  ? 41  CYS H C   1 
ATOM   979  O O   . CYS B 2 25  ? 39.99200  99.27600  9.34600   1.000 77.72645  ? 41  CYS H O   1 
ATOM   980  C CB  . CYS B 2 25  ? 42.62300  100.34900 9.90400   1.000 67.97063  ? 41  CYS H CB  1 
ATOM   981  S SG  . CYS B 2 25  ? 42.99700  100.67800 8.16500   1.000 77.07867  ? 41  CYS H SG  1 
ATOM   982  N N   . LYS B 2 26  ? 39.25400  101.40500 9.25000   1.000 77.89375  ? 42  LYS H N   1 
ATOM   983  C CA  . LYS B 2 26  ? 38.06300  101.10400 8.46700   1.000 80.30530  ? 42  LYS H CA  1 
ATOM   984  C C   . LYS B 2 26  ? 38.34700  101.36800 6.99500   1.000 76.01651  ? 42  LYS H C   1 
ATOM   985  O O   . LYS B 2 26  ? 38.80700  102.45500 6.63100   1.000 77.35777  ? 42  LYS H O   1 
ATOM   986  C CB  . LYS B 2 26  ? 36.86800  101.93700 8.93100   1.000 82.21984  ? 42  LYS H CB  1 
ATOM   987  C CG  . LYS B 2 26  ? 35.58100  101.62500 8.17900   1.000 89.01099  ? 42  LYS H CG  1 
ATOM   988  C CD  . LYS B 2 26  ? 34.37900  102.32500 8.79000   1.000 92.24683  ? 42  LYS H CD  1 
ATOM   989  C CE  . LYS B 2 26  ? 33.10400  101.95800 8.04600   1.000 95.35983  ? 42  LYS H CE  1 
ATOM   990  N NZ  . LYS B 2 26  ? 31.90200  102.62100 8.62000   1.000 106.81545 ? 42  LYS H NZ  1 
ATOM   991  N N   . ALA B 2 27  ? 38.07600  100.37300 6.15900   1.000 73.64062  ? 43  ALA H N   1 
ATOM   992  C CA  . ALA B 2 27  ? 38.42200  100.40800 4.74800   1.000 75.08833  ? 43  ALA H CA  1 
ATOM   993  C C   . ALA B 2 27  ? 37.17500  100.60100 3.89700   1.000 73.71154  ? 43  ALA H C   1 
ATOM   994  O O   . ALA B 2 27  ? 36.09000  100.11900 4.23500   1.000 75.42882  ? 43  ALA H O   1 
ATOM   995  C CB  . ALA B 2 27  ? 39.13500  99.11900  4.32600   1.000 68.88054  ? 43  ALA H CB  1 
ATOM   996  N N   . SER B 2 28  ? 37.34100  101.31700 2.78600   1.000 77.03650  ? 44  SER H N   1 
ATOM   997  C CA  . SER B 2 28  ? 36.25300  101.50100 1.83700   1.000 74.93993  ? 44  SER H CA  1 
ATOM   998  C C   . SER B 2 28  ? 36.83800  101.70600 0.44800   1.000 80.85216  ? 44  SER H C   1 
ATOM   999  O O   . SER B 2 28  ? 37.99100  102.11600 0.29000   1.000 79.73643  ? 44  SER H O   1 
ATOM   1000 C CB  . SER B 2 28  ? 35.35500  102.68100 2.22600   1.000 76.07917  ? 44  SER H CB  1 
ATOM   1001 O OG  . SER B 2 28  ? 36.09100  103.89100 2.28000   1.000 81.18856  ? 44  SER H OG  1 
ATOM   1002 N N   . GLY B 2 29  ? 36.01900  101.42300 -0.56300  1.000 76.61098  ? 45  GLY H N   1 
ATOM   1003 C CA  . GLY B 2 29  ? 36.40500  101.60900 -1.94500  1.000 75.26233  ? 45  GLY H CA  1 
ATOM   1004 C C   . GLY B 2 29  ? 36.92200  100.36800 -2.63800  1.000 76.90090  ? 45  GLY H C   1 
ATOM   1005 O O   . GLY B 2 29  ? 37.29200  100.44800 -3.81500  1.000 83.88999  ? 45  GLY H O   1 
ATOM   1006 N N   . TYR B 2 30  ? 36.95300  99.22700  -1.95200  1.000 68.21051  ? 46  TYR H N   1 
ATOM   1007 C CA  . TYR B 2 30  ? 37.45400  97.99100  -2.53600  1.000 67.54012  ? 46  TYR H CA  1 
ATOM   1008 C C   . TYR B 2 30  ? 36.89000  96.81700  -1.75000  1.000 70.19008  ? 46  TYR H C   1 
ATOM   1009 O O   . TYR B 2 30  ? 36.39300  96.97800  -0.63200  1.000 72.51236  ? 46  TYR H O   1 
ATOM   1010 C CB  . TYR B 2 30  ? 38.98700  97.95300  -2.54900  1.000 73.25404  ? 46  TYR H CB  1 
ATOM   1011 C CG  . TYR B 2 30  ? 39.62600  97.87000  -1.17800  1.000 68.55735  ? 46  TYR H CG  1 
ATOM   1012 C CD1 . TYR B 2 30  ? 39.87500  99.01600  -0.43300  1.000 69.55288  ? 46  TYR H CD1 1 
ATOM   1013 C CD2 . TYR B 2 30  ? 39.99400  96.64500  -0.63700  1.000 67.80979  ? 46  TYR H CD2 1 
ATOM   1014 C CE1 . TYR B 2 30  ? 40.46500  98.94200  0.81700   1.000 68.93375  ? 46  TYR H CE1 1 
ATOM   1015 C CE2 . TYR B 2 30  ? 40.58200  96.56100  0.61000   1.000 66.44282  ? 46  TYR H CE2 1 
ATOM   1016 C CZ  . TYR B 2 30  ? 40.81600  97.71200  1.33300   1.000 68.69983  ? 46  TYR H CZ  1 
ATOM   1017 O OH  . TYR B 2 30  ? 41.40500  97.63400  2.57400   1.000 65.09250  ? 46  TYR H OH  1 
ATOM   1018 N N   . THR B 2 31  ? 36.97000  95.63300  -2.35300  1.000 72.09061  ? 47  THR H N   1 
ATOM   1019 C CA  . THR B 2 31  ? 36.45500  94.42100  -1.72300  1.000 75.82972  ? 47  THR H CA  1 
ATOM   1020 C C   . THR B 2 31  ? 37.30900  94.09200  -0.50400  1.000 72.76296  ? 47  THR H C   1 
ATOM   1021 O O   . THR B 2 31  ? 38.48200  93.72800  -0.63500  1.000 72.37806  ? 47  THR H O   1 
ATOM   1022 C CB  . THR B 2 31  ? 36.44300  93.26400  -2.71500  1.000 80.87072  ? 47  THR H CB  1 
ATOM   1023 O OG1 . THR B 2 31  ? 35.77600  93.67400  -3.91500  1.000 77.73499  ? 47  THR H OG1 1 
ATOM   1024 C CG2 . THR B 2 31  ? 35.70000  92.07200  -2.12400  1.000 72.48321  ? 47  THR H CG2 1 
ATOM   1025 N N   . PHE B 2 32  ? 36.71300  94.23000  0.68300   1.000 72.51531  ? 48  PHE H N   1 
ATOM   1026 C CA  . PHE B 2 32  ? 37.46400  94.13100  1.93200   1.000 71.60391  ? 48  PHE H CA  1 
ATOM   1027 C C   . PHE B 2 32  ? 38.14800  92.77600  2.08600   1.000 69.52393  ? 48  PHE H C   1 
ATOM   1028 O O   . PHE B 2 32  ? 39.29000  92.70100  2.55700   1.000 68.80092  ? 48  PHE H O   1 
ATOM   1029 C CB  . PHE B 2 32  ? 36.52700  94.40800  3.10800   1.000 69.04053  ? 48  PHE H CB  1 
ATOM   1030 C CG  . PHE B 2 32  ? 37.19600  94.35600  4.44900   1.000 71.09455  ? 48  PHE H CG  1 
ATOM   1031 C CD1 . PHE B 2 32  ? 38.17400  95.27500  4.78700   1.000 72.61208  ? 48  PHE H CD1 1 
ATOM   1032 C CD2 . PHE B 2 32  ? 36.82400  93.40400  5.38400   1.000 70.99143  ? 48  PHE H CD2 1 
ATOM   1033 C CE1 . PHE B 2 32  ? 38.78600  95.23200  6.02500   1.000 70.23226  ? 48  PHE H CE1 1 
ATOM   1034 C CE2 . PHE B 2 32  ? 37.42900  93.35900  6.62500   1.000 71.06474  ? 48  PHE H CE2 1 
ATOM   1035 C CZ  . PHE B 2 32  ? 38.41200  94.27400  6.94600   1.000 72.73070  ? 48  PHE H CZ  1 
ATOM   1036 N N   . THR B 2 33  ? 37.47400  91.69500  1.69800   1.000 72.87133  ? 49  THR H N   1 
ATOM   1037 C CA  . THR B 2 33  ? 37.99900  90.35000  1.90700   1.000 71.02408  ? 49  THR H CA  1 
ATOM   1038 C C   . THR B 2 33  ? 39.01200  89.92200  0.85100   1.000 70.53982  ? 49  THR H C   1 
ATOM   1039 O O   . THR B 2 33  ? 39.54100  88.80900  0.94500   1.000 71.32135  ? 49  THR H O   1 
ATOM   1040 C CB  . THR B 2 33  ? 36.85100  89.33700  1.95100   1.000 70.30192  ? 49  THR H CB  1 
ATOM   1041 O OG1 . THR B 2 33  ? 36.06800  89.44700  0.75600   1.000 76.81754  ? 49  THR H OG1 1 
ATOM   1042 C CG2 . THR B 2 33  ? 35.96200  89.58900  3.16300   1.000 64.47094  ? 49  THR H CG2 1 
ATOM   1043 N N   . SER B 2 34  ? 39.29500  90.76100  -0.14400  1.000 68.79963  ? 50  SER H N   1 
ATOM   1044 C CA  . SER B 2 34  ? 40.15000  90.35700  -1.25300  1.000 66.15560  ? 50  SER H CA  1 
ATOM   1045 C C   . SER B 2 34  ? 41.62100  90.70000  -1.05700  1.000 62.47650  ? 50  SER H C   1 
ATOM   1046 O O   . SER B 2 34  ? 42.46700  90.13900  -1.76300  1.000 59.28168  ? 50  SER H O   1 
ATOM   1047 C CB  . SER B 2 34  ? 39.66200  90.99800  -2.55600  1.000 71.05255  ? 50  SER H CB  1 
ATOM   1048 O OG  . SER B 2 34  ? 38.38800  90.50100  -2.92300  1.000 85.74537  ? 50  SER H OG  1 
ATOM   1049 N N   . ASP B 2 35  ? 41.94900  91.59500  -0.13100  1.000 61.88198  ? 51  ASP H N   1 
ATOM   1050 C CA  . ASP B 2 35  ? 43.29300  92.13900  -0.01300  1.000 57.99004  ? 51  ASP H CA  1 
ATOM   1051 C C   . ASP B 2 35  ? 43.84900  91.92300  1.38700   1.000 55.40275  ? 51  ASP H C   1 
ATOM   1052 O O   . ASP B 2 35  ? 43.11800  91.61000  2.33000   1.000 55.69946  ? 51  ASP H O   1 
ATOM   1053 C CB  . ASP B 2 35  ? 43.31400  93.63500  -0.34500  1.000 54.76804  ? 51  ASP H CB  1 
ATOM   1054 C CG  . ASP B 2 35  ? 43.19200  93.90000  -1.82900  1.000 59.36849  ? 51  ASP H CG  1 
ATOM   1055 O OD1 . ASP B 2 35  ? 43.76300  93.12200  -2.62200  1.000 56.47148  ? 51  ASP H OD1 1 
ATOM   1056 O OD2 . ASP B 2 35  ? 42.51900  94.88200  -2.20500  1.000 62.34316  ? 51  ASP H OD2 1 
ATOM   1057 N N   . ASP B 2 36  ? 45.16600  92.07900  1.50500   1.000 51.32285  ? 52  ASP H N   1 
ATOM   1058 C CA  . ASP B 2 36  ? 45.78900  92.05300  2.81800   1.000 50.04208  ? 52  ASP H CA  1 
ATOM   1059 C C   . ASP B 2 36  ? 45.66700  93.41700  3.48600   1.000 51.82589  ? 52  ASP H C   1 
ATOM   1060 O O   . ASP B 2 36  ? 45.42100  94.43500  2.83800   1.000 54.46755  ? 52  ASP H O   1 
ATOM   1061 C CB  . ASP B 2 36  ? 47.26400  91.66100  2.72000   1.000 49.28531  ? 52  ASP H CB  1 
ATOM   1062 C CG  . ASP B 2 36  ? 47.46000  90.19400  2.39900   1.000 50.64513  ? 52  ASP H CG  1 
ATOM   1063 O OD1 . ASP B 2 36  ? 46.57200  89.38200  2.73900   1.000 50.07566  ? 52  ASP H OD1 1 
ATOM   1064 O OD2 . ASP B 2 36  ? 48.51000  89.85500  1.81600   1.000 46.78906  ? 52  ASP H OD2 1 
ATOM   1065 N N   . MET B 2 37  ? 45.83900  93.43200  4.80400   1.000 49.90173  ? 53  MET H N   1 
ATOM   1066 C CA  . MET B 2 37  ? 45.98500  94.67600  5.54800   1.000 54.42988  ? 53  MET H CA  1 
ATOM   1067 C C   . MET B 2 37  ? 47.26500  94.58400  6.36000   1.000 54.62013  ? 53  MET H C   1 
ATOM   1068 O O   . MET B 2 37  ? 47.39000  93.71300  7.22700   1.000 53.64536  ? 53  MET H O   1 
ATOM   1069 C CB  . MET B 2 37  ? 44.77600  94.93700  6.45000   1.000 57.75299  ? 53  MET H CB  1 
ATOM   1070 C CG  . MET B 2 37  ? 44.77600  96.31500  7.09200   1.000 62.06700  ? 53  MET H CG  1 
ATOM   1071 S SD  . MET B 2 37  ? 44.48400  97.63500  5.89400   1.000 64.11683  ? 53  MET H SD  1 
ATOM   1072 C CE  . MET B 2 37  ? 42.71100  97.50700  5.65300   1.000 67.05851  ? 53  MET H CE  1 
ATOM   1073 N N   . HIS B 2 38  ? 48.21400  95.46600  6.06200   1.000 48.90957  ? 54  HIS H N   1 
ATOM   1074 C CA  . HIS B 2 38  ? 49.49200  95.53800  6.74700   1.000 51.68282  ? 54  HIS H CA  1 
ATOM   1075 C C   . HIS B 2 38  ? 49.43900  96.63100  7.80400   1.000 55.79000  ? 54  HIS H C   1 
ATOM   1076 O O   . HIS B 2 38  ? 48.69600  97.60700  7.67500   1.000 58.55893  ? 54  HIS H O   1 
ATOM   1077 C CB  . HIS B 2 38  ? 50.62300  95.84500  5.76300   1.000 49.19351  ? 54  HIS H CB  1 
ATOM   1078 C CG  . HIS B 2 38  ? 50.76700  94.83900  4.66400   1.000 51.42886  ? 54  HIS H CG  1 
ATOM   1079 N ND1 . HIS B 2 38  ? 51.60900  93.75200  4.75400   1.000 46.13422  ? 54  HIS H ND1 1 
ATOM   1080 C CD2 . HIS B 2 38  ? 50.18800  94.76700  3.44300   1.000 51.14753  ? 54  HIS H CD2 1 
ATOM   1081 C CE1 . HIS B 2 38  ? 51.53700  93.04900  3.63700   1.000 48.01652  ? 54  HIS H CE1 1 
ATOM   1082 N NE2 . HIS B 2 38  ? 50.68100  93.64400  2.82500   1.000 51.28846  ? 54  HIS H NE2 1 
ATOM   1083 N N   . TRP B 2 39  ? 50.25800  96.47300  8.83700   1.000 55.43790  ? 55  TRP H N   1 
ATOM   1084 C CA  . TRP B 2 39  ? 50.45100  97.50700  9.84300   1.000 59.48801  ? 55  TRP H CA  1 
ATOM   1085 C C   . TRP B 2 39  ? 51.92800  97.86500  9.92500   1.000 61.35218  ? 55  TRP H C   1 
ATOM   1086 O O   . TRP B 2 39  ? 52.79600  96.98700  9.86400   1.000 55.16547  ? 55  TRP H O   1 
ATOM   1087 C CB  . TRP B 2 39  ? 49.93000  97.05800  11.21000  1.000 59.60495  ? 55  TRP H CB  1 
ATOM   1088 C CG  . TRP B 2 39  ? 48.43900  96.94100  11.24600  1.000 62.32917  ? 55  TRP H CG  1 
ATOM   1089 C CD1 . TRP B 2 39  ? 47.69100  95.87600  10.83900  1.000 60.93287  ? 55  TRP H CD1 1 
ATOM   1090 C CD2 . TRP B 2 39  ? 47.51100  97.93800  11.69000  1.000 65.86853  ? 55  TRP H CD2 1 
ATOM   1091 N NE1 . TRP B 2 39  ? 46.35500  96.14000  11.01600  1.000 68.70013  ? 55  TRP H NE1 1 
ATOM   1092 C CE2 . TRP B 2 39  ? 46.21700  97.40100  11.53600  1.000 68.72807  ? 55  TRP H CE2 1 
ATOM   1093 C CE3 . TRP B 2 39  ? 47.64700  99.23000  12.20800  1.000 65.55945  ? 55  TRP H CE3 1 
ATOM   1094 C CZ2 . TRP B 2 39  ? 45.06900  98.11000  11.88100  1.000 66.59228  ? 55  TRP H CZ2 1 
ATOM   1095 C CZ3 . TRP B 2 39  ? 46.50600  99.93100  12.55000  1.000 67.40341  ? 55  TRP H CZ3 1 
ATOM   1096 C CH2 . TRP B 2 39  ? 45.23300  99.37000  12.38500  1.000 72.46717  ? 55  TRP H CH2 1 
ATOM   1097 N N   . ILE B 2 40  ? 52.20800  99.15900  10.06500  1.000 61.87652  ? 56  ILE H N   1 
ATOM   1098 C CA  . ILE B 2 40  ? 53.56400  99.68800  9.99500   1.000 58.08116  ? 56  ILE H CA  1 
ATOM   1099 C C   . ILE B 2 40  ? 53.77900  100.64400 11.16000  1.000 63.53304  ? 56  ILE H C   1 
ATOM   1100 O O   . ILE B 2 40  ? 52.91500  101.47300 11.46800  1.000 68.42440  ? 56  ILE H O   1 
ATOM   1101 C CB  . ILE B 2 40  ? 53.84700  100.39900 8.65100   1.000 64.77116  ? 56  ILE H CB  1 
ATOM   1102 C CG1 . ILE B 2 40  ? 53.63300  99.45200  7.46300   1.000 59.92873  ? 56  ILE H CG1 1 
ATOM   1103 C CG2 . ILE B 2 40  ? 55.26000  100.96700 8.62100   1.000 59.67139  ? 56  ILE H CG2 1 
ATOM   1104 C CD1 . ILE B 2 40  ? 52.23200  99.48200  6.87600   1.000 61.12328  ? 56  ILE H CD1 1 
ATOM   1105 N N   . LYS B 2 41  ? 54.93600  100.52400 11.80200  1.000 65.11968  ? 57  LYS H N   1 
ATOM   1106 C CA  . LYS B 2 41  ? 55.31100  101.33700 12.94900  1.000 59.95066  ? 57  LYS H CA  1 
ATOM   1107 C C   . LYS B 2 41  ? 56.33600  102.38200 12.52800  1.000 69.10295  ? 57  LYS H C   1 
ATOM   1108 O O   . LYS B 2 41  ? 57.24800  102.09100 11.74900  1.000 70.31313  ? 57  LYS H O   1 
ATOM   1109 C CB  . LYS B 2 41  ? 55.88800  100.45300 14.05700  1.000 65.90265  ? 57  LYS H CB  1 
ATOM   1110 C CG  . LYS B 2 41  ? 56.44300  101.19300 15.26100  1.000 68.54076  ? 57  LYS H CG  1 
ATOM   1111 C CD  . LYS B 2 41  ? 56.96900  100.20400 16.29200  1.000 72.62323  ? 57  LYS H CD  1 
ATOM   1112 C CE  . LYS B 2 41  ? 57.49700  100.90200 17.53300  1.000 77.82037  ? 57  LYS H CE  1 
ATOM   1113 N NZ  . LYS B 2 41  ? 57.96400  99.92100  18.55400  1.000 77.18623  ? 57  LYS H NZ  1 
ATOM   1114 N N   . GLN B 2 42  ? 56.18400  103.60200 13.04500  1.000 68.46099  ? 58  GLN H N   1 
ATOM   1115 C CA  . GLN B 2 42  ? 57.14800  104.67400 12.79500  1.000 73.41437  ? 58  GLN H CA  1 
ATOM   1116 C C   . GLN B 2 42  ? 57.41200  105.38900 14.11600  1.000 82.28780  ? 58  GLN H C   1 
ATOM   1117 O O   . GLN B 2 42  ? 56.57300  106.16500 14.58600  1.000 82.99878  ? 58  GLN H O   1 
ATOM   1118 C CB  . GLN B 2 42  ? 56.64300  105.64700 11.73400  1.000 71.82551  ? 58  GLN H CB  1 
ATOM   1119 C CG  . GLN B 2 42  ? 57.64400  106.74100 11.37500  1.000 75.82852  ? 58  GLN H CG  1 
ATOM   1120 C CD  . GLN B 2 42  ? 57.25300  107.51800 10.13300  1.000 72.01946  ? 58  GLN H CD  1 
ATOM   1121 O OE1 . GLN B 2 42  ? 58.08000  107.75600 9.25000   1.000 75.33249  ? 58  GLN H OE1 1 
ATOM   1122 N NE2 . GLN B 2 42  ? 55.99200  107.92800 10.06200  1.000 71.65711  ? 58  GLN H NE2 1 
ATOM   1123 N N   . GLN B 2 43  ? 58.56000  105.09900 14.72400  1.000 88.08929  ? 59  GLN H N   1 
ATOM   1124 C CA  . GLN B 2 43  ? 58.99000  105.86300 15.87900  1.000 91.88773  ? 59  GLN H CA  1 
ATOM   1125 C C   . GLN B 2 43  ? 59.44700  107.24200 15.40900  1.000 95.79550  ? 59  GLN H C   1 
ATOM   1126 O O   . GLN B 2 43  ? 59.90700  107.39100 14.27400  1.000 92.38642  ? 59  GLN H O   1 
ATOM   1127 C CB  . GLN B 2 43  ? 60.13100  105.15600 16.60600  1.000 94.19290  ? 59  GLN H CB  1 
ATOM   1128 C CG  . GLN B 2 43  ? 59.80500  103.75100 17.08000  1.000 93.36548  ? 59  GLN H CG  1 
ATOM   1129 C CD  . GLN B 2 43  ? 60.90300  103.16300 17.94600  1.000 94.65567  ? 59  GLN H CD  1 
ATOM   1130 O OE1 . GLN B 2 43  ? 61.74700  102.40300 17.47100  1.000 101.02728 ? 59  GLN H OE1 1 
ATOM   1131 N NE2 . GLN B 2 43  ? 60.89600  103.51300 19.22700  1.000 91.14324  ? 59  GLN H NE2 1 
ATOM   1132 N N   . PRO B 2 44  ? 59.30500  108.27300 16.24800  1.000 95.90961  ? 60  PRO H N   1 
ATOM   1133 C CA  . PRO B 2 44  ? 59.67000  109.62300 15.79700  1.000 93.40719  ? 60  PRO H CA  1 
ATOM   1134 C C   . PRO B 2 44  ? 61.11300  109.69900 15.32200  1.000 98.97836  ? 60  PRO H C   1 
ATOM   1135 O O   . PRO B 2 44  ? 62.05200  109.55300 16.11200  1.000 97.18150  ? 60  PRO H O   1 
ATOM   1136 C CB  . PRO B 2 44  ? 59.43500  110.48500 17.04400  1.000 101.93791 ? 60  PRO H CB  1 
ATOM   1137 C CG  . PRO B 2 44  ? 58.41600  109.72800 17.83100  1.000 94.27650  ? 60  PRO H CG  1 
ATOM   1138 C CD  . PRO B 2 44  ? 58.73300  108.27900 17.60500  1.000 96.29784  ? 60  PRO H CD  1 
ATOM   1139 N N   . GLY B 2 45  ? 61.29000  109.93300 14.02400  1.000 104.50932 ? 61  GLY H N   1 
ATOM   1140 C CA  . GLY B 2 45  ? 62.60300  110.04400 13.42300  1.000 99.27998  ? 61  GLY H CA  1 
ATOM   1141 C C   . GLY B 2 45  ? 63.31700  108.74400 13.12000  1.000 112.05963 ? 61  GLY H C   1 
ATOM   1142 O O   . GLY B 2 45  ? 64.51100  108.78200 12.79800  1.000 119.27342 ? 61  GLY H O   1 
ATOM   1143 N N   . ASN B 2 46  ? 62.64400  107.59100 13.21400  1.000 112.06230 ? 62  ASN H N   1 
ATOM   1144 C CA  . ASN B 2 46  ? 63.31800  106.30500 13.05900  1.000 119.81530 ? 62  ASN H CA  1 
ATOM   1145 C C   . ASN B 2 46  ? 62.70600  105.46400 11.93500  1.000 103.03056 ? 62  ASN H C   1 
ATOM   1146 O O   . ASN B 2 46  ? 62.60900  104.24100 12.04900  1.000 101.23709 ? 62  ASN H O   1 
ATOM   1147 C CB  . ASN B 2 46  ? 63.31100  105.53400 14.38100  1.000 124.04431 ? 62  ASN H CB  1 
ATOM   1148 C CG  . ASN B 2 46  ? 64.38300  104.44800 14.44200  1.000 137.82560 ? 62  ASN H CG  1 
ATOM   1149 O OD1 . ASN B 2 46  ? 64.79600  103.89500 13.42200  1.000 138.55345 ? 62  ASN H OD1 1 
ATOM   1150 N ND2 . ASN B 2 46  ? 64.83600  104.14100 15.65200  1.000 144.12269 ? 62  ASN H ND2 1 
ATOM   1151 N N   . GLY B 2 47  ? 62.26600  106.10300 10.85400  1.000 86.49357  ? 63  GLY H N   1 
ATOM   1152 C CA  . GLY B 2 47  ? 61.79000  105.36900 9.68800   1.000 70.97083  ? 63  GLY H CA  1 
ATOM   1153 C C   . GLY B 2 47  ? 60.60400  104.43400 9.91800   1.000 73.53855  ? 63  GLY H C   1 
ATOM   1154 O O   . GLY B 2 47  ? 59.84500  104.55100 10.88200  1.000 75.58333  ? 63  GLY H O   1 
ATOM   1155 N N   . LEU B 2 48  ? 60.47400  103.47400 9.00400   1.000 63.76227  ? 64  LEU H N   1 
ATOM   1156 C CA  . LEU B 2 48  ? 59.32000  102.58700 8.92800   1.000 62.76923  ? 64  LEU H CA  1 
ATOM   1157 C C   . LEU B 2 48  ? 59.70200  101.14500 9.24300   1.000 64.73225  ? 64  LEU H C   1 
ATOM   1158 O O   . LEU B 2 48  ? 60.74100  100.65400 8.78900   1.000 61.20012  ? 64  LEU H O   1 
ATOM   1159 C CB  . LEU B 2 48  ? 58.68500  102.66400 7.53900   1.000 59.54630  ? 64  LEU H CB  1 
ATOM   1160 C CG  . LEU B 2 48  ? 58.24300  104.07500 7.14500   1.000 58.70179  ? 64  LEU H CG  1 
ATOM   1161 C CD1 . LEU B 2 48  ? 57.89600  104.15100 5.66800   1.000 55.64096  ? 64  LEU H CD1 1 
ATOM   1162 C CD2 . LEU B 2 48  ? 57.06800  104.52100 8.00200   1.000 60.22965  ? 64  LEU H CD2 1 
ATOM   1163 N N   . GLU B 2 49  ? 58.85800  100.47200 10.02700  1.000 60.28314  ? 65  GLU H N   1 
ATOM   1164 C CA  . GLU B 2 49  ? 59.07700  99.08800  10.43100  1.000 62.66165  ? 65  GLU H CA  1 
ATOM   1165 C C   . GLU B 2 49  ? 57.78800  98.29300  10.26500  1.000 65.62110  ? 65  GLU H C   1 
ATOM   1166 O O   . GLU B 2 49  ? 56.74600  98.67600  10.80800  1.000 73.19190  ? 65  GLU H O   1 
ATOM   1167 C CB  . GLU B 2 49  ? 59.57200  99.01600  11.87800  1.000 68.25552  ? 65  GLU H CB  1 
ATOM   1168 C CG  . GLU B 2 49  ? 59.83100  97.61000  12.38700  1.000 74.86432  ? 65  GLU H CG  1 
ATOM   1169 C CD  . GLU B 2 49  ? 60.54000  97.60800  13.72600  1.000 91.66385  ? 65  GLU H CD  1 
ATOM   1170 O OE1 . GLU B 2 49  ? 60.15100  98.40200  14.60900  1.000 86.73469  ? 65  GLU H OE1 1 
ATOM   1171 O OE2 . GLU B 2 49  ? 61.50400  96.83200  13.88400  1.000 93.89051  ? 65  GLU H OE2 1 
ATOM   1172 N N   . TRP B 2 50  ? 57.85900  97.19100  9.51800   1.000 59.40947  ? 66  TRP H N   1 
ATOM   1173 C CA  . TRP B 2 50  ? 56.68400  96.37200  9.23600   1.000 56.41570  ? 66  TRP H CA  1 
ATOM   1174 C C   . TRP B 2 50  ? 56.33600  95.50000  10.43800  1.000 59.57115  ? 66  TRP H C   1 
ATOM   1175 O O   . TRP B 2 50  ? 57.20500  94.82600  11.00000  1.000 61.96583  ? 66  TRP H O   1 
ATOM   1176 C CB  . TRP B 2 50  ? 56.93800  95.50300  8.00300   1.000 53.06641  ? 66  TRP H CB  1 
ATOM   1177 C CG  . TRP B 2 50  ? 55.81000  94.58200  7.61900   1.000 49.91590  ? 66  TRP H CG  1 
ATOM   1178 C CD1 . TRP B 2 50  ? 54.67100  94.91700  6.94400   1.000 49.84635  ? 66  TRP H CD1 1 
ATOM   1179 C CD2 . TRP B 2 50  ? 55.73000  93.17000  7.86000   1.000 49.02262  ? 66  TRP H CD2 1 
ATOM   1180 N NE1 . TRP B 2 50  ? 53.88400  93.80600  6.76000   1.000 49.97904  ? 66  TRP H NE1 1 
ATOM   1181 C CE2 . TRP B 2 50  ? 54.51100  92.72100  7.31300   1.000 49.32720  ? 66  TRP H CE2 1 
ATOM   1182 C CE3 . TRP B 2 50  ? 56.56700  92.24400  8.48900   1.000 53.04643  ? 66  TRP H CE3 1 
ATOM   1183 C CZ2 . TRP B 2 50  ? 54.11000  91.38700  7.37500   1.000 51.21402  ? 66  TRP H CZ2 1 
ATOM   1184 C CZ3 . TRP B 2 50  ? 56.16400  90.92000  8.55200   1.000 53.34389  ? 66  TRP H CZ3 1 
ATOM   1185 C CH2 . TRP B 2 50  ? 54.94700  90.50500  7.99900   1.000 52.41649  ? 66  TRP H CH2 1 
ATOM   1186 N N   . ILE B 2 51  ? 55.06500  95.51400  10.82900  1.000 57.53741  ? 67  ILE H N   1 
ATOM   1187 C CA  . ILE B 2 51  ? 54.58200  94.74900  11.97600  1.000 55.95807  ? 67  ILE H CA  1 
ATOM   1188 C C   . ILE B 2 51  ? 54.00200  93.40600  11.55000  1.000 56.09018  ? 67  ILE H C   1 
ATOM   1189 O O   . ILE B 2 51  ? 54.39300  92.35900  12.06800  1.000 58.65630  ? 67  ILE H O   1 
ATOM   1190 C CB  . ILE B 2 51  ? 53.54700  95.57600  12.77100  1.000 58.76853  ? 67  ILE H CB  1 
ATOM   1191 C CG1 . ILE B 2 51  ? 54.18100  96.85000  13.33500  1.000 60.08319  ? 67  ILE H CG1 1 
ATOM   1192 C CG2 . ILE B 2 51  ? 52.93300  94.73900  13.88400  1.000 57.68951  ? 67  ILE H CG2 1 
ATOM   1193 C CD1 . ILE B 2 51  ? 53.18200  97.78400  13.98400  1.000 58.94015  ? 67  ILE H CD1 1 
ATOM   1194 N N   . GLY B 2 52  ? 53.06600  93.41900  10.60900  1.000 53.60065  ? 68  GLY H N   1 
ATOM   1195 C CA  . GLY B 2 52  ? 52.40100  92.19600  10.19700  1.000 51.79823  ? 68  GLY H CA  1 
ATOM   1196 C C   . GLY B 2 52  ? 51.30300  92.50100  9.20300   1.000 50.99155  ? 68  GLY H C   1 
ATOM   1197 O O   . GLY B 2 52  ? 51.01100  93.66200  8.89500   1.000 54.08749  ? 68  GLY H O   1 
ATOM   1198 N N   . TRP B 2 53  ? 50.70400  91.43000  8.68600   1.000 50.26202  ? 69  TRP H N   1 
ATOM   1199 C CA  . TRP B 2 53  ? 49.51600  91.54400  7.85200   1.000 49.59712  ? 69  TRP H CA  1 
ATOM   1200 C C   . TRP B 2 53  ? 48.45200  90.55400  8.30300   1.000 55.16210  ? 69  TRP H C   1 
ATOM   1201 O O   . TRP B 2 53  ? 48.74300  89.51300  8.90200   1.000 55.51922  ? 69  TRP H O   1 
ATOM   1202 C CB  . TRP B 2 53  ? 49.81300  91.33100  6.35300   1.000 50.92988  ? 69  TRP H CB  1 
ATOM   1203 C CG  . TRP B 2 53  ? 50.41800  90.00100  5.96500   1.000 53.32219  ? 69  TRP H CG  1 
ATOM   1204 C CD1 . TRP B 2 53  ? 51.71900  89.76600  5.62900   1.000 52.51387  ? 69  TRP H CD1 1 
ATOM   1205 C CD2 . TRP B 2 53  ? 49.73800  88.74000  5.83000   1.000 51.59305  ? 69  TRP H CD2 1 
ATOM   1206 N NE1 . TRP B 2 53  ? 51.89700  88.44200  5.31200   1.000 50.72570  ? 69  TRP H NE1 1 
ATOM   1207 C CE2 . TRP B 2 53  ? 50.69700  87.79100  5.42400   1.000 50.83758  ? 69  TRP H CE2 1 
ATOM   1208 C CE3 . TRP B 2 53  ? 48.41700  88.32200  6.01800   1.000 55.22101  ? 69  TRP H CE3 1 
ATOM   1209 C CZ2 . TRP B 2 53  ? 50.38000  86.45000  5.21300   1.000 51.80091  ? 69  TRP H CZ2 1 
ATOM   1210 C CZ3 . TRP B 2 53  ? 48.10300  86.99000  5.80800   1.000 54.32185  ? 69  TRP H CZ3 1 
ATOM   1211 C CH2 . TRP B 2 53  ? 49.08100  86.07000  5.40900   1.000 57.53899  ? 69  TRP H CH2 1 
ATOM   1212 N N   . ILE B 2 54  ? 47.20500  90.90900  7.99700   1.000 53.48165  ? 70  ILE H N   1 
ATOM   1213 C CA  . ILE B 2 54  ? 46.05000  90.03900  8.18200   1.000 55.04754  ? 70  ILE H CA  1 
ATOM   1214 C C   . ILE B 2 54  ? 45.24900  90.00800  6.88600   1.000 57.19756  ? 70  ILE H C   1 
ATOM   1215 O O   . ILE B 2 54  ? 45.08000  91.03400  6.22000   1.000 52.31474  ? 70  ILE H O   1 
ATOM   1216 C CB  . ILE B 2 54  ? 45.16300  90.49100  9.36400   1.000 57.99885  ? 70  ILE H CB  1 
ATOM   1217 C CG1 . ILE B 2 54  ? 43.95300  89.56600  9.51400   1.000 61.34036  ? 70  ILE H CG1 1 
ATOM   1218 C CG2 . ILE B 2 54  ? 44.72200  91.93500  9.19000   1.000 55.53164  ? 70  ILE H CG2 1 
ATOM   1219 C CD1 . ILE B 2 54  ? 43.13200  89.82200  10.75600  1.000 64.59819  ? 70  ILE H CD1 1 
ATOM   1220 N N   . TYR B 2 55  ? 44.76600  88.82000  6.52600   1.000 57.00637  ? 71  TYR H N   1 
ATOM   1221 C CA  . TYR B 2 55  ? 43.91800  88.62700  5.36000   1.000 55.77141  ? 71  TYR H CA  1 
ATOM   1222 C C   . TYR B 2 55  ? 42.48300  88.44600  5.83500   1.000 61.37054  ? 71  TYR H C   1 
ATOM   1223 O O   . TYR B 2 55  ? 42.11600  87.34700  6.27800   1.000 65.83544  ? 71  TYR H O   1 
ATOM   1224 C CB  . TYR B 2 55  ? 44.38100  87.41200  4.55100   1.000 52.46031  ? 71  TYR H CB  1 
ATOM   1225 C CG  . TYR B 2 55  ? 43.56900  87.13900  3.30400   1.000 56.51670  ? 71  TYR H CG  1 
ATOM   1226 C CD1 . TYR B 2 55  ? 43.65100  87.97500  2.19700   1.000 55.79808  ? 71  TYR H CD1 1 
ATOM   1227 C CD2 . TYR B 2 55  ? 42.73100  86.03500  3.22800   1.000 63.01926  ? 71  TYR H CD2 1 
ATOM   1228 C CE1 . TYR B 2 55  ? 42.91300  87.72100  1.05400   1.000 56.82762  ? 71  TYR H CE1 1 
ATOM   1229 C CE2 . TYR B 2 55  ? 41.99300  85.77400  2.09000   1.000 58.46530  ? 71  TYR H CE2 1 
ATOM   1230 C CZ  . TYR B 2 55  ? 42.08600  86.61900  1.00600   1.000 61.07550  ? 71  TYR H CZ  1 
ATOM   1231 O OH  . TYR B 2 55  ? 41.35100  86.35900  -0.12700  1.000 60.33561  ? 71  TYR H OH  1 
ATOM   1232 N N   . PRO B 2 56  ? 41.64300  89.48300  5.77700   1.000 62.73902  ? 72  PRO H N   1 
ATOM   1233 C CA  . PRO B 2 56  ? 40.28900  89.37300  6.34900   1.000 63.75799  ? 72  PRO H CA  1 
ATOM   1234 C C   . PRO B 2 56  ? 39.43100  88.29300  5.71500   1.000 67.16482  ? 72  PRO H C   1 
ATOM   1235 O O   . PRO B 2 56  ? 38.42800  87.89400  6.31900   1.000 71.64944  ? 72  PRO H O   1 
ATOM   1236 C CB  . PRO B 2 56  ? 39.69500  90.76800  6.11000   1.000 64.00478  ? 72  PRO H CB  1 
ATOM   1237 C CG  . PRO B 2 56  ? 40.87900  91.66700  5.94600   1.000 63.22496  ? 72  PRO H CG  1 
ATOM   1238 C CD  . PRO B 2 56  ? 41.92000  90.83400  5.26400   1.000 62.28750  ? 72  PRO H CD  1 
ATOM   1239 N N   . GLY B 2 57  ? 39.77500  87.82900  4.51200   1.000 67.48599  ? 73  GLY H N   1 
ATOM   1240 C CA  . GLY B 2 57  ? 38.99900  86.77100  3.88200   1.000 65.16601  ? 73  GLY H CA  1 
ATOM   1241 C C   . GLY B 2 57  ? 38.87100  85.53200  4.74600   1.000 66.27701  ? 73  GLY H C   1 
ATOM   1242 O O   . GLY B 2 57  ? 37.79200  84.94400  4.85100   1.000 69.40597  ? 73  GLY H O   1 
ATOM   1243 N N   . ASN B 2 58  ? 39.97100  85.11600  5.37900   1.000 67.29796  ? 74  ASN H N   1 
ATOM   1244 C CA  . ASN B 2 58  ? 39.97100  83.93400  6.23100   1.000 69.17621  ? 74  ASN H CA  1 
ATOM   1245 C C   . ASN B 2 58  ? 40.66800  84.16500  7.56700   1.000 71.64286  ? 74  ASN H C   1 
ATOM   1246 O O   . ASN B 2 58  ? 40.90100  83.19800  8.30400   1.000 69.00709  ? 74  ASN H O   1 
ATOM   1247 C CB  . ASN B 2 58  ? 40.61500  82.74500  5.50200   1.000 67.10773  ? 74  ASN H CB  1 
ATOM   1248 C CG  . ASN B 2 58  ? 42.03000  83.03900  5.02900   1.000 72.66710  ? 74  ASN H CG  1 
ATOM   1249 O OD1 . ASN B 2 58  ? 42.67300  83.98100  5.49200   1.000 65.77859  ? 74  ASN H OD1 1 
ATOM   1250 N ND2 . ASN B 2 58  ? 42.52100  82.22500  4.10000   1.000 73.56578  ? 74  ASN H ND2 1 
ATOM   1251 N N   . ASP B 2 59  ? 41.01600  85.41200  7.89000   1.000 68.26486  ? 75  ASP H N   1 
ATOM   1252 C CA  . ASP B 2 59  ? 41.66500  85.79300  9.14300   1.000 68.34418  ? 75  ASP H CA  1 
ATOM   1253 C C   . ASP B 2 59  ? 43.06800  85.21300  9.29400   1.000 65.72493  ? 75  ASP H C   1 
ATOM   1254 O O   . ASP B 2 59  ? 43.57300  85.11000  10.41600  1.000 64.69013  ? 75  ASP H O   1 
ATOM   1255 C CB  . ASP B 2 59  ? 40.81100  85.41300  10.36100  1.000 68.58193  ? 75  ASP H CB  1 
ATOM   1256 C CG  . ASP B 2 59  ? 39.48200  86.14100  10.38900  1.000 82.50383  ? 75  ASP H CG  1 
ATOM   1257 O OD1 . ASP B 2 59  ? 39.48500  87.39000  10.41900  1.000 82.54501  ? 75  ASP H OD1 1 
ATOM   1258 O OD2 . ASP B 2 59  ? 38.43300  85.46400  10.38300  1.000 79.16845  ? 75  ASP H OD2 1 
ATOM   1259 N N   . ASP B 2 60  ? 43.70900  84.80800  8.19700   1.000 64.63200  ? 76  ASP H N   1 
ATOM   1260 C CA  . ASP B 2 60  ? 45.12600  84.47200  8.25200   1.000 64.18903  ? 76  ASP H CA  1 
ATOM   1261 C C   . ASP B 2 60  ? 45.93700  85.68300  8.69900   1.000 64.90393  ? 76  ASP H C   1 
ATOM   1262 O O   . ASP B 2 60  ? 45.58900  86.82900  8.41100   1.000 60.93876  ? 76  ASP H O   1 
ATOM   1263 C CB  . ASP B 2 60  ? 45.62700  83.99100  6.88700   1.000 69.00832  ? 76  ASP H CB  1 
ATOM   1264 C CG  . ASP B 2 60  ? 45.15700  82.59000  6.55100   1.000 80.22761  ? 76  ASP H CG  1 
ATOM   1265 O OD1 . ASP B 2 60  ? 44.79000  81.84700  7.48300   1.000 90.00116  ? 76  ASP H OD1 1 
ATOM   1266 O OD2 . ASP B 2 60  ? 45.16000  82.23000  5.35400   1.000 81.36024  ? 76  ASP H OD2 1 
ATOM   1267 N N   . THR B 2 61  ? 47.02600  85.42700  9.42100   1.000 65.98031  ? 77  THR H N   1 
ATOM   1268 C CA  . THR B 2 61  ? 47.90900  86.49500  9.86600   1.000 57.65812  ? 77  THR H CA  1 
ATOM   1269 C C   . THR B 2 61  ? 49.35700  86.06400  9.69300   1.000 61.99945  ? 77  THR H C   1 
ATOM   1270 O O   . THR B 2 61  ? 49.67800  84.87300  9.72600   1.000 60.21783  ? 77  THR H O   1 
ATOM   1271 C CB  . THR B 2 61  ? 47.67300  86.88400  11.34000  1.000 66.15704  ? 77  THR H CB  1 
ATOM   1272 O OG1 . THR B 2 61  ? 48.00100  85.77900  12.19100  1.000 63.65734  ? 77  THR H OG1 1 
ATOM   1273 C CG2 . THR B 2 61  ? 46.22600  87.31000  11.58000  1.000 64.37321  ? 77  THR H CG2 1 
ATOM   1274 N N   . LYS B 2 62  ? 50.22600  87.05300  9.50000   1.000 56.16274  ? 78  LYS H N   1 
ATOM   1275 C CA  . LYS B 2 62  ? 51.66600  86.83800  9.52000   1.000 59.83283  ? 78  LYS H CA  1 
ATOM   1276 C C   . LYS B 2 62  ? 52.29300  88.00300  10.26200  1.000 59.66066  ? 78  LYS H C   1 
ATOM   1277 O O   . LYS B 2 62  ? 51.95900  89.16100  9.99400   1.000 58.40469  ? 78  LYS H O   1 
ATOM   1278 C CB  . LYS B 2 62  ? 52.24800  86.72700  8.10700   1.000 60.52630  ? 78  LYS H CB  1 
ATOM   1279 C CG  . LYS B 2 62  ? 53.74800  86.46900  8.05200   1.000 60.31104  ? 78  LYS H CG  1 
ATOM   1280 C CD  . LYS B 2 62  ? 54.09400  85.09200  8.59400   1.000 67.62579  ? 78  LYS H CD  1 
ATOM   1281 C CE  . LYS B 2 62  ? 55.56000  84.75700  8.35800   1.000 70.11293  ? 78  LYS H CE  1 
ATOM   1282 N NZ  . LYS B 2 62  ? 55.90600  83.38600  8.82800   1.000 75.08083  ? 78  LYS H NZ  1 
ATOM   1283 N N   . TYR B 2 63  ? 53.19300  87.69800  11.19100  1.000 61.37550  ? 79  TYR H N   1 
ATOM   1284 C CA  . TYR B 2 63  ? 53.79300  88.70200  12.05400  1.000 62.87806  ? 79  TYR H CA  1 
ATOM   1285 C C   . TYR B 2 63  ? 55.29700  88.78000  11.84300  1.000 61.18413  ? 79  TYR H C   1 
ATOM   1286 O O   . TYR B 2 63  ? 55.96000  87.76100  11.62500  1.000 58.11917  ? 79  TYR H O   1 
ATOM   1287 C CB  . TYR B 2 63  ? 53.51200  88.39600  13.52700  1.000 66.98314  ? 79  TYR H CB  1 
ATOM   1288 C CG  . TYR B 2 63  ? 52.06000  88.51700  13.91200  1.000 68.16116  ? 79  TYR H CG  1 
ATOM   1289 C CD1 . TYR B 2 63  ? 51.51300  89.75100  14.23200  1.000 64.02295  ? 79  TYR H CD1 1 
ATOM   1290 C CD2 . TYR B 2 63  ? 51.23600  87.40200  13.95600  1.000 68.36247  ? 79  TYR H CD2 1 
ATOM   1291 C CE1 . TYR B 2 63  ? 50.18600  89.87400  14.58500  1.000 68.16172  ? 79  TYR H CE1 1 
ATOM   1292 C CE2 . TYR B 2 63  ? 49.90400  87.51400  14.30900  1.000 69.10518  ? 79  TYR H CE2 1 
ATOM   1293 C CZ  . TYR B 2 63  ? 49.38500  88.75400  14.62200  1.000 68.79977  ? 79  TYR H CZ  1 
ATOM   1294 O OH  . TYR B 2 63  ? 48.06100  88.87500  14.97400  1.000 70.00717  ? 79  TYR H OH  1 
ATOM   1295 N N   . ASN B 2 64  ? 55.82300  89.99800  11.91600  1.000 63.93392  ? 80  ASN H N   1 
ATOM   1296 C CA  . ASN B 2 64  ? 57.23900  90.18900  12.18800  1.000 62.98419  ? 80  ASN H CA  1 
ATOM   1297 C C   . ASN B 2 64  ? 57.52900  89.66700  13.58900  1.000 70.41417  ? 80  ASN H C   1 
ATOM   1298 O O   . ASN B 2 64  ? 56.89200  90.09400  14.55700  1.000 76.00829  ? 80  ASN H O   1 
ATOM   1299 C CB  . ASN B 2 64  ? 57.59900  91.67000  12.07000  1.000 62.89870  ? 80  ASN H CB  1 
ATOM   1300 C CG  . ASN B 2 64  ? 59.09200  91.93200  12.18400  1.000 66.83267  ? 80  ASN H CG  1 
ATOM   1301 O OD1 . ASN B 2 64  ? 59.85800  91.08700  12.64800  1.000 71.42070  ? 80  ASN H OD1 1 
ATOM   1302 N ND2 . ASN B 2 64  ? 59.51000  93.11900  11.76200  1.000 63.96968  ? 80  ASN H ND2 1 
ATOM   1303 N N   . GLN B 2 65  ? 58.47700  88.73100  13.69600  1.000 72.55104  ? 81  GLN H N   1 
ATOM   1304 C CA  . GLN B 2 65  ? 58.70800  88.06300  14.97500  1.000 81.32139  ? 81  GLN H CA  1 
ATOM   1305 C C   . GLN B 2 65  ? 59.06700  89.05400  16.07600  1.000 86.93400  ? 81  GLN H C   1 
ATOM   1306 O O   . GLN B 2 65  ? 58.85300  88.76600  17.25900  1.000 91.36101  ? 81  GLN H O   1 
ATOM   1307 C CB  . GLN B 2 65  ? 59.80100  87.00000  14.84400  1.000 86.92217  ? 81  GLN H CB  1 
ATOM   1308 C CG  . GLN B 2 65  ? 61.21200  87.54500  14.73400  1.000 97.76359  ? 81  GLN H CG  1 
ATOM   1309 C CD  . GLN B 2 65  ? 62.23700  86.60700  15.34200  1.000 110.05582 ? 81  GLN H CD  1 
ATOM   1310 O OE1 . GLN B 2 65  ? 62.01400  85.39900  15.43300  1.000 111.49267 ? 81  GLN H OE1 1 
ATOM   1311 N NE2 . GLN B 2 65  ? 63.36600  87.16100  15.76900  1.000 116.03938 ? 81  GLN H NE2 1 
ATOM   1312 N N   . LYS B 2 66  ? 59.62400  90.21300  15.71200  1.000 82.76823  ? 82  LYS H N   1 
ATOM   1313 C CA  . LYS B 2 66  ? 59.89900  91.24700  16.70500  1.000 83.18744  ? 82  LYS H CA  1 
ATOM   1314 C C   . LYS B 2 66  ? 58.63000  91.68200  17.42800  1.000 85.16698  ? 82  LYS H C   1 
ATOM   1315 O O   . LYS B 2 66  ? 58.68900  92.09600  18.59200  1.000 89.86097  ? 82  LYS H O   1 
ATOM   1316 C CB  . LYS B 2 66  ? 60.56900  92.44900  16.03800  1.000 83.52111  ? 82  LYS H CB  1 
ATOM   1317 C CG  . LYS B 2 66  ? 60.93600  93.56700  17.00200  1.000 96.65417  ? 82  LYS H CG  1 
ATOM   1318 C CD  . LYS B 2 66  ? 61.53700  94.75900  16.28100  1.000 96.69150  ? 82  LYS H CD  1 
ATOM   1319 C CE  . LYS B 2 66  ? 61.82800  95.89700  17.24900  1.000 96.89691  ? 82  LYS H CE  1 
ATOM   1320 N NZ  . LYS B 2 66  ? 62.32600  97.11300  16.54800  1.000 102.32827 ? 82  LYS H NZ  1 
ATOM   1321 N N   . PHE B 2 67  ? 57.47800  91.58700  16.76700  1.000 80.51004  ? 83  PHE H N   1 
ATOM   1322 C CA  . PHE B 2 67  ? 56.20600  91.98700  17.35100  1.000 85.07691  ? 83  PHE H CA  1 
ATOM   1323 C C   . PHE B 2 67  ? 55.36400  90.79900  17.80300  1.000 88.57684  ? 83  PHE H C   1 
ATOM   1324 O O   . PHE B 2 67  ? 54.17400  90.97100  18.08800  1.000 86.50390  ? 83  PHE H O   1 
ATOM   1325 C CB  . PHE B 2 67  ? 55.41800  92.84400  16.35800  1.000 76.64116  ? 83  PHE H CB  1 
ATOM   1326 C CG  . PHE B 2 67  ? 56.07400  94.15800  16.03600  1.000 73.87200  ? 83  PHE H CG  1 
ATOM   1327 C CD1 . PHE B 2 67  ? 55.91000  95.25300  16.86900  1.000 78.44574  ? 83  PHE H CD1 1 
ATOM   1328 C CD2 . PHE B 2 67  ? 56.85600  94.29700  14.90100  1.000 70.81353  ? 83  PHE H CD2 1 
ATOM   1329 C CE1 . PHE B 2 67  ? 56.51200  96.46200  16.57500  1.000 75.75035  ? 83  PHE H CE1 1 
ATOM   1330 C CE2 . PHE B 2 67  ? 57.46100  95.50500  14.60200  1.000 72.52369  ? 83  PHE H CE2 1 
ATOM   1331 C CZ  . PHE B 2 67  ? 57.28800  96.58800  15.44100  1.000 71.83156  ? 83  PHE H CZ  1 
ATOM   1332 N N   . ASN B 2 68  ? 55.94600  89.60100  17.86000  1.000 87.60706  ? 84  ASN H N   1 
ATOM   1333 C CA  . ASN B 2 68  ? 55.22500  88.44000  18.37000  1.000 92.46976  ? 84  ASN H CA  1 
ATOM   1334 C C   . ASN B 2 68  ? 54.84400  88.65600  19.82900  1.000 92.89759  ? 84  ASN H C   1 
ATOM   1335 O O   . ASN B 2 68  ? 55.69200  88.97800  20.66600  1.000 95.03220  ? 84  ASN H O   1 
ATOM   1336 C CB  . ASN B 2 68  ? 56.07100  87.17600  18.22200  1.000 93.40783  ? 84  ASN H CB  1 
ATOM   1337 C CG  . ASN B 2 68  ? 55.77400  86.42500  16.93800  1.000 100.30182 ? 84  ASN H CG  1 
ATOM   1338 O OD1 . ASN B 2 68  ? 54.65400  86.46300  16.42600  1.000 104.32417 ? 84  ASN H OD1 1 
ATOM   1339 N ND2 . ASN B 2 68  ? 56.77600  85.72700  16.41500  1.000 102.36008 ? 84  ASN H ND2 1 
ATOM   1340 N N   . GLY B 2 69  ? 53.55800  88.47800  20.13100  1.000 87.71118  ? 85  GLY H N   1 
ATOM   1341 C CA  . GLY B 2 69  ? 53.03400  88.73300  21.45300  1.000 89.22735  ? 85  GLY H CA  1 
ATOM   1342 C C   . GLY B 2 69  ? 52.79900  90.19200  21.77000  1.000 93.96873  ? 85  GLY H C   1 
ATOM   1343 O O   . GLY B 2 69  ? 52.06900  90.49500  22.72100  1.000 90.92642  ? 85  GLY H O   1 
ATOM   1344 N N   . LYS B 2 70  ? 53.39400  91.10700  21.00500  1.000 93.10194  ? 86  LYS H N   1 
ATOM   1345 C CA  . LYS B 2 70  ? 53.17500  92.53600  21.17500  1.000 89.35342  ? 86  LYS H CA  1 
ATOM   1346 C C   . LYS B 2 70  ? 51.96300  93.02300  20.39100  1.000 88.37039  ? 86  LYS H C   1 
ATOM   1347 O O   . LYS B 2 70  ? 51.15100  93.78900  20.91900  1.000 88.32221  ? 86  LYS H O   1 
ATOM   1348 C CB  . LYS B 2 70  ? 54.42200  93.31100  20.73900  1.000 92.72024  ? 86  LYS H CB  1 
ATOM   1349 C CG  . LYS B 2 70  ? 54.23600  94.82000  20.66100  1.000 92.53014  ? 86  LYS H CG  1 
ATOM   1350 C CD  . LYS B 2 70  ? 53.96400  95.42100  22.02900  1.000 93.93684  ? 86  LYS H CD  1 
ATOM   1351 C CE  . LYS B 2 70  ? 55.22800  95.45300  22.87400  1.000 97.71458  ? 86  LYS H CE  1 
ATOM   1352 N NZ  . LYS B 2 70  ? 55.00600  96.11200  24.19000  1.000 99.04572  ? 86  LYS H NZ  1 
ATOM   1353 N N   . ALA B 2 71  ? 51.82300  92.58600  19.14300  1.000 85.97181  ? 87  ALA H N   1 
ATOM   1354 C CA  . ALA B 2 71  ? 50.71700  92.98300  18.28400  1.000 82.27983  ? 87  ALA H CA  1 
ATOM   1355 C C   . ALA B 2 71  ? 49.80100  91.79800  18.00800  1.000 80.54869  ? 87  ALA H C   1 
ATOM   1356 O O   . ALA B 2 71  ? 50.26600  90.67000  17.81500  1.000 80.13462  ? 87  ALA H O   1 
ATOM   1357 C CB  . ALA B 2 71  ? 51.23100  93.55900  16.96200  1.000 75.60822  ? 87  ALA H CB  1 
ATOM   1358 N N   . THR B 2 72  ? 48.49600  92.06600  17.99100  1.000 79.41989  ? 88  THR H N   1 
ATOM   1359 C CA  . THR B 2 72  ? 47.48700  91.07600  17.62900  1.000 77.54088  ? 88  THR H CA  1 
ATOM   1360 C C   . THR B 2 72  ? 46.54600  91.70200  16.61300  1.000 76.38997  ? 88  THR H C   1 
ATOM   1361 O O   . THR B 2 72  ? 45.93900  92.74300  16.88600  1.000 80.27105  ? 88  THR H O   1 
ATOM   1362 C CB  . THR B 2 72  ? 46.70700  90.59200  18.85500  1.000 77.09000  ? 88  THR H CB  1 
ATOM   1363 O OG1 . THR B 2 72  ? 47.61900  90.05400  19.82200  1.000 83.23535  ? 88  THR H OG1 1 
ATOM   1364 C CG2 . THR B 2 72  ? 45.70600  89.51900  18.45700  1.000 74.90123  ? 88  THR H CG2 1 
ATOM   1365 N N   . LEU B 2 73  ? 46.43500  91.08000  15.44300  1.000 71.36693  ? 89  LEU H N   1 
ATOM   1366 C CA  . LEU B 2 73  ? 45.60700  91.58900  14.35800  1.000 65.75507  ? 89  LEU H CA  1 
ATOM   1367 C C   . LEU B 2 73  ? 44.28400  90.83500  14.32100  1.000 69.47482  ? 89  LEU H C   1 
ATOM   1368 O O   . LEU B 2 73  ? 44.26200  89.60300  14.41400  1.000 71.61163  ? 89  LEU H O   1 
ATOM   1369 C CB  . LEU B 2 73  ? 46.33100  91.45500  13.01700  1.000 65.21831  ? 89  LEU H CB  1 
ATOM   1370 C CG  . LEU B 2 73  ? 47.71200  92.11000  12.93300  1.000 62.81930  ? 89  LEU H CG  1 
ATOM   1371 C CD1 . LEU B 2 73  ? 48.29200  91.97400  11.53200  1.000 59.13721  ? 89  LEU H CD1 1 
ATOM   1372 C CD2 . LEU B 2 73  ? 47.65300  93.56800  13.36000  1.000 67.81182  ? 89  LEU H CD2 1 
ATOM   1373 N N   . THR B 2 74  ? 43.18600  91.57700  14.18300  1.000 67.34048  ? 90  THR H N   1 
ATOM   1374 C CA  . THR B 2 74  ? 41.86400  90.99000  14.01100  1.000 69.46544  ? 90  THR H CA  1 
ATOM   1375 C C   . THR B 2 74  ? 41.11800  91.77100  12.93900  1.000 70.01620  ? 90  THR H C   1 
ATOM   1376 O O   . THR B 2 74  ? 41.51400  92.87600  12.56700  1.000 71.48454  ? 90  THR H O   1 
ATOM   1377 C CB  . THR B 2 74  ? 41.06000  90.98300  15.32200  1.000 72.42612  ? 90  THR H CB  1 
ATOM   1378 O OG1 . THR B 2 74  ? 41.13700  92.27300  15.94300  1.000 73.96089  ? 90  THR H OG1 1 
ATOM   1379 C CG2 . THR B 2 74  ? 41.59500  89.92500  16.28000  1.000 71.51257  ? 90  THR H CG2 1 
ATOM   1380 N N   . ALA B 2 75  ? 40.03400  91.18600  12.43500  1.000 70.54046  ? 91  ALA H N   1 
ATOM   1381 C CA  . ALA B 2 75  ? 39.26400  91.83600  11.38400  1.000 69.71429  ? 91  ALA H CA  1 
ATOM   1382 C C   . ALA B 2 75  ? 37.78300  91.52600  11.55200  1.000 75.86690  ? 91  ALA H C   1 
ATOM   1383 O O   . ALA B 2 75  ? 37.40500  90.43200  11.98000  1.000 77.09966  ? 91  ALA H O   1 
ATOM   1384 C CB  . ALA B 2 75  ? 39.73700  91.40100  9.99200   1.000 65.93661  ? 91  ALA H CB  1 
ATOM   1385 N N   . ASP B 2 76  ? 36.95100  92.50400  11.19800  1.000 76.68488  ? 92  ASP H N   1 
ATOM   1386 C CA  . ASP B 2 76  ? 35.49700  92.38600  11.22000  1.000 77.81739  ? 92  ASP H CA  1 
ATOM   1387 C C   . ASP B 2 76  ? 34.99300  92.69500  9.81600   1.000 82.34624  ? 92  ASP H C   1 
ATOM   1388 O O   . ASP B 2 76  ? 35.16100  93.82000  9.32200   1.000 82.15698  ? 92  ASP H O   1 
ATOM   1389 C CB  . ASP B 2 76  ? 34.87700  93.32600  12.25500  1.000 86.26938  ? 92  ASP H CB  1 
ATOM   1390 C CG  . ASP B 2 76  ? 33.35600  93.28500  12.24800  1.000 87.50123  ? 92  ASP H CG  1 
ATOM   1391 O OD1 . ASP B 2 76  ? 32.78300  92.26500  11.80600  1.000 90.31931  ? 92  ASP H OD1 1 
ATOM   1392 O OD2 . ASP B 2 76  ? 32.73200  94.27100  12.69200  1.000 89.42494  ? 92  ASP H OD2 1 
ATOM   1393 N N   . LYS B 2 77  ? 34.40600  91.68200  9.16900   1.000 80.41312  ? 93  LYS H N   1 
ATOM   1394 C CA  . LYS B 2 77  ? 33.95600  91.81900  7.78700   1.000 84.30135  ? 93  LYS H CA  1 
ATOM   1395 C C   . LYS B 2 77  ? 32.72800  92.71300  7.67200   1.000 92.29306  ? 93  LYS H C   1 
ATOM   1396 O O   . LYS B 2 77  ? 32.57600  93.42500  6.67200   1.000 94.05206  ? 93  LYS H O   1 
ATOM   1397 C CB  . LYS B 2 77  ? 33.64900  90.44300  7.19200   1.000 82.50073  ? 93  LYS H CB  1 
ATOM   1398 C CG  . LYS B 2 77  ? 34.82500  89.48000  7.15500   1.000 88.48890  ? 93  LYS H CG  1 
ATOM   1399 C CD  . LYS B 2 77  ? 34.43100  88.16000  6.50100   1.000 90.29044  ? 93  LYS H CD  1 
ATOM   1400 C CE  . LYS B 2 77  ? 34.24400  87.05100  7.52400   1.000 86.86996  ? 93  LYS H CE  1 
ATOM   1401 N NZ  . LYS B 2 77  ? 35.54000  86.62900  8.12400   1.000 94.81872  ? 93  LYS H NZ  1 
ATOM   1402 N N   . SER B 2 78  ? 31.84000  92.68300  8.67000   1.000 91.35228  ? 94  SER H N   1 
ATOM   1403 C CA  . SER B 2 78  ? 30.59500  93.44000  8.57800   1.000 100.25880 ? 94  SER H CA  1 
ATOM   1404 C C   . SER B 2 78  ? 30.86000  94.93900  8.52800   1.000 102.22539 ? 94  SER H C   1 
ATOM   1405 O O   . SER B 2 78  ? 30.21700  95.66600  7.76200   1.000 107.96755 ? 94  SER H O   1 
ATOM   1406 C CB  . SER B 2 78  ? 29.68200  93.09400  9.75400   1.000 103.13623 ? 94  SER H CB  1 
ATOM   1407 O OG  . SER B 2 78  ? 30.36400  93.23000  10.98900  1.000 104.77746 ? 94  SER H OG  1 
ATOM   1408 N N   . SER B 2 79  ? 31.80200  95.42000  9.33500   1.000 91.99978  ? 95  SER H N   1 
ATOM   1409 C CA  . SER B 2 79  ? 32.15900  96.83000  9.35200   1.000 88.17252  ? 95  SER H CA  1 
ATOM   1410 C C   . SER B 2 79  ? 33.38900  97.13500  8.51200   1.000 87.81285  ? 95  SER H C   1 
ATOM   1411 O O   . SER B 2 79  ? 33.82000  98.29200  8.47000   1.000 87.16886  ? 95  SER H O   1 
ATOM   1412 C CB  . SER B 2 79  ? 32.39400  97.29500  10.79200  1.000 88.87044  ? 95  SER H CB  1 
ATOM   1413 O OG  . SER B 2 79  ? 33.41800  96.53400  11.41000  1.000 86.58153  ? 95  SER H OG  1 
ATOM   1414 N N   . SER B 2 80  ? 33.94700  96.13300  7.83000   1.000 83.73488  ? 96  SER H N   1 
ATOM   1415 C CA  . SER B 2 80  ? 35.16500  96.28400  7.03500   1.000 80.67677  ? 96  SER H CA  1 
ATOM   1416 C C   . SER B 2 80  ? 36.26100  96.97500  7.84300   1.000 78.21002  ? 96  SER H C   1 
ATOM   1417 O O   . SER B 2 80  ? 36.88600  97.93700  7.39300   1.000 73.81130  ? 96  SER H O   1 
ATOM   1418 C CB  . SER B 2 80  ? 34.88400  97.04700  5.73900   1.000 78.78521  ? 96  SER H CB  1 
ATOM   1419 O OG  . SER B 2 80  ? 34.00700  96.32400  4.89300   1.000 87.77693  ? 96  SER H OG  1 
ATOM   1420 N N   . THR B 2 81  ? 36.49700  96.47700  9.05600   1.000 77.84004  ? 97  THR H N   1 
ATOM   1421 C CA  . THR B 2 81  ? 37.40700  97.15600  9.97200   1.000 75.04108  ? 97  THR H CA  1 
ATOM   1422 C C   . THR B 2 81  ? 38.45700  96.18500  10.48700  1.000 75.07562  ? 97  THR H C   1 
ATOM   1423 O O   . THR B 2 81  ? 38.12500  95.09500  10.95700  1.000 74.93223  ? 97  THR H O   1 
ATOM   1424 C CB  . THR B 2 81  ? 36.64200  97.77800  11.14800  1.000 83.46095  ? 97  THR H CB  1 
ATOM   1425 O OG1 . THR B 2 81  ? 35.66000  98.69400  10.65000  1.000 86.41486  ? 97  THR H OG1 1 
ATOM   1426 C CG2 . THR B 2 81  ? 37.59400  98.53100  12.06500  1.000 77.31364  ? 97  THR H CG2 1 
ATOM   1427 N N   . VAL B 2 82  ? 39.71900  96.60200  10.43900  1.000 74.19099  ? 98  VAL H N   1 
ATOM   1428 C CA  . VAL B 2 82  ? 40.83200  95.82500  10.97000  1.000 72.25671  ? 98  VAL H CA  1 
ATOM   1429 C C   . VAL B 2 82  ? 41.29800  96.47500  12.26300  1.000 74.08784  ? 98  VAL H C   1 
ATOM   1430 O O   . VAL B 2 82  ? 41.37000  97.70400  12.36200  1.000 73.70799  ? 98  VAL H O   1 
ATOM   1431 C CB  . VAL B 2 82  ? 41.98700  95.72800  9.95300   1.000 67.10688  ? 98  VAL H CB  1 
ATOM   1432 C CG1 . VAL B 2 82  ? 43.14300  94.93100  10.53100  1.000 69.41315  ? 98  VAL H CG1 1 
ATOM   1433 C CG2 . VAL B 2 82  ? 41.49800  95.09600  8.65900   1.000 64.52470  ? 98  VAL H CG2 1 
ATOM   1434 N N   . TYR B 2 83  ? 41.60800  95.65200  13.25800  1.000 73.43427  ? 99  TYR H N   1 
ATOM   1435 C CA  . TYR B 2 83  ? 42.04800  96.12500  14.55900  1.000 76.31612  ? 99  TYR H CA  1 
ATOM   1436 C C   . TYR B 2 83  ? 43.44000  95.58800  14.85200  1.000 75.93974  ? 99  TYR H C   1 
ATOM   1437 O O   . TYR B 2 83  ? 43.74300  94.42600  14.55900  1.000 73.48973  ? 99  TYR H O   1 
ATOM   1438 C CB  . TYR B 2 83  ? 41.08500  95.68300  15.66300  1.000 77.76701  ? 99  TYR H CB  1 
ATOM   1439 C CG  . TYR B 2 83  ? 39.66200  96.14300  15.45600  1.000 79.64258  ? 99  TYR H CG  1 
ATOM   1440 C CD1 . TYR B 2 83  ? 38.76100  95.36400  14.74300  1.000 82.83097  ? 99  TYR H CD1 1 
ATOM   1441 C CD2 . TYR B 2 83  ? 39.21800  97.35200  15.97500  1.000 82.57074  ? 99  TYR H CD2 1 
ATOM   1442 C CE1 . TYR B 2 83  ? 37.45800  95.77700  14.54900  1.000 87.11751  ? 99  TYR H CE1 1 
ATOM   1443 C CE2 . TYR B 2 83  ? 37.91700  97.77300  15.78700  1.000 81.55356  ? 99  TYR H CE2 1 
ATOM   1444 C CZ  . TYR B 2 83  ? 37.04100  96.98100  15.07400  1.000 86.51606  ? 99  TYR H CZ  1 
ATOM   1445 O OH  . TYR B 2 83  ? 35.74400  97.39600  14.88300  1.000 91.67996  ? 99  TYR H OH  1 
ATOM   1446 N N   . MET B 2 84  ? 44.27500  96.43400  15.44800  1.000 74.59745  ? 100 MET H N   1 
ATOM   1447 C CA  . MET B 2 84  ? 45.55600  96.01100  15.99400  1.000 77.32195  ? 100 MET H CA  1 
ATOM   1448 C C   . MET B 2 84  ? 45.57200  96.31100  17.48300  1.000 81.55236  ? 100 MET H C   1 
ATOM   1449 O O   . MET B 2 84  ? 45.32600  97.45100  17.89600  1.000 78.82618  ? 100 MET H O   1 
ATOM   1450 C CB  . MET B 2 84  ? 46.73600  96.70400  15.30400  1.000 68.01014  ? 100 MET H CB  1 
ATOM   1451 C CG  . MET B 2 84  ? 48.08600  96.26600  15.86200  1.000 70.26053  ? 100 MET H CG  1 
ATOM   1452 S SD  . MET B 2 84  ? 49.50900  96.91900  14.97000  1.000 69.39794  ? 100 MET H SD  1 
ATOM   1453 C CE  . MET B 2 84  ? 49.31700  98.67100  15.27500  1.000 75.09835  ? 100 MET H CE  1 
ATOM   1454 N N   . GLN B 2 85  ? 45.84300  95.28200  18.28100  1.000 80.29236  ? 101 GLN H N   1 
ATOM   1455 C CA  . GLN B 2 85  ? 45.93300  95.39600  19.72900  1.000 86.41775  ? 101 GLN H CA  1 
ATOM   1456 C C   . GLN B 2 85  ? 47.39200  95.26700  20.14300  1.000 83.17755  ? 101 GLN H C   1 
ATOM   1457 O O   . GLN B 2 85  ? 48.03200  94.24800  19.86400  1.000 82.84759  ? 101 GLN H O   1 
ATOM   1458 C CB  . GLN B 2 85  ? 45.07800  94.32800  20.41000  1.000 88.56651  ? 101 GLN H CB  1 
ATOM   1459 C CG  . GLN B 2 85  ? 45.19600  94.30400  21.92500  1.000 87.87014  ? 101 GLN H CG  1 
ATOM   1460 C CD  . GLN B 2 85  ? 44.00200  93.65000  22.59000  1.000 103.56894 ? 101 GLN H CD  1 
ATOM   1461 O OE1 . GLN B 2 85  ? 42.87200  94.12000  22.46300  1.000 105.30595 ? 101 GLN H OE1 1 
ATOM   1462 N NE2 . GLN B 2 85  ? 44.24600  92.55200  23.29600  1.000 121.23388 ? 101 GLN H NE2 1 
ATOM   1463 N N   . LEU B 2 86  ? 47.91400  96.30800  20.78500  1.000 87.33063  ? 102 LEU H N   1 
ATOM   1464 C CA  . LEU B 2 86  ? 49.25700  96.31200  21.34600  1.000 88.54381  ? 102 LEU H CA  1 
ATOM   1465 C C   . LEU B 2 86  ? 49.16600  96.17300  22.86000  1.000 92.19012  ? 102 LEU H C   1 
ATOM   1466 O O   . LEU B 2 86  ? 48.47200  96.95500  23.51800  1.000 94.88485  ? 102 LEU H O   1 
ATOM   1467 C CB  . LEU B 2 86  ? 50.00500  97.59400  20.97600  1.000 85.02271  ? 102 LEU H CB  1 
ATOM   1468 C CG  . LEU B 2 86  ? 50.13400  97.91000  19.48400  1.000 82.67142  ? 102 LEU H CG  1 
ATOM   1469 C CD1 . LEU B 2 86  ? 50.60000  99.34100  19.27900  1.000 80.42719  ? 102 LEU H CD1 1 
ATOM   1470 C CD2 . LEU B 2 86  ? 51.08700  96.93600  18.81200  1.000 78.10504  ? 102 LEU H CD2 1 
ATOM   1471 N N   . SER B 2 87  ? 49.87000  95.18800  23.40700  1.000 95.10914  ? 103 SER H N   1 
ATOM   1472 C CA  . SER B 2 87  ? 49.81000  94.87300  24.82600  1.000 99.10155  ? 103 SER H CA  1 
ATOM   1473 C C   . SER B 2 87  ? 51.15400  95.14300  25.49000  1.000 100.76691 ? 103 SER H C   1 
ATOM   1474 O O   . SER B 2 87  ? 52.18800  95.25900  24.82700  1.000 102.62641 ? 103 SER H O   1 
ATOM   1475 C CB  . SER B 2 87  ? 49.40500  93.41100  25.04500  1.000 100.63067 ? 103 SER H CB  1 
ATOM   1476 O OG  . SER B 2 87  ? 50.32000  92.52900  24.41700  1.000 96.18732  ? 103 SER H OG  1 
ATOM   1477 N N   . SER B 2 88  ? 51.12000  95.23500  26.82100  1.000 103.17327 ? 104 SER H N   1 
ATOM   1478 C CA  . SER B 2 88  ? 52.31600  95.44100  27.63900  1.000 99.70536  ? 104 SER H CA  1 
ATOM   1479 C C   . SER B 2 88  ? 53.09700  96.66900  27.17400  1.000 105.27817 ? 104 SER H C   1 
ATOM   1480 O O   . SER B 2 88  ? 54.31200  96.62700  26.96900  1.000 107.03621 ? 104 SER H O   1 
ATOM   1481 C CB  . SER B 2 88  ? 53.20000  94.19300  27.63800  1.000 98.28447  ? 104 SER H CB  1 
ATOM   1482 O OG  . SER B 2 88  ? 52.46700  93.05400  28.05300  1.000 104.27812 ? 104 SER H OG  1 
ATOM   1483 N N   . LEU B 2 89  ? 52.37100  97.77100  26.99200  1.000 103.10506 ? 105 LEU H N   1 
ATOM   1484 C CA  . LEU B 2 89  ? 52.93500  98.95900  26.36600  1.000 104.76918 ? 105 LEU H CA  1 
ATOM   1485 C C   . LEU B 2 89  ? 54.11800  99.49700  27.16300  1.000 106.04446 ? 105 LEU H C   1 
ATOM   1486 O O   . LEU B 2 89  ? 54.09500  99.54300  28.39600  1.000 108.76304 ? 105 LEU H O   1 
ATOM   1487 C CB  . LEU B 2 89  ? 51.86000  100.03400 26.22200  1.000 102.77091 ? 105 LEU H CB  1 
ATOM   1488 C CG  . LEU B 2 89  ? 50.73400  99.66500  25.25500  1.000 101.81978 ? 105 LEU H CG  1 
ATOM   1489 C CD1 . LEU B 2 89  ? 49.57600  100.63300 25.37700  1.000 99.31294  ? 105 LEU H CD1 1 
ATOM   1490 C CD2 . LEU B 2 89  ? 51.25400  99.62600  23.82600  1.000 95.65486  ? 105 LEU H CD2 1 
ATOM   1491 N N   . THR B 2 90  ? 55.15600  99.91000  26.44000  1.000 104.93965 ? 106 THR H N   1 
ATOM   1492 C CA  . THR B 2 90  ? 56.34300  100.53700 27.00300  1.000 106.55482 ? 106 THR H CA  1 
ATOM   1493 C C   . THR B 2 90  ? 56.60500  101.84300 26.26300  1.000 109.98922 ? 106 THR H C   1 
ATOM   1494 O O   . THR B 2 90  ? 55.89700  102.19700 25.31500  1.000 108.87959 ? 106 THR H O   1 
ATOM   1495 C CB  . THR B 2 90  ? 57.56600  99.61400  26.90800  1.000 105.20127 ? 106 THR H CB  1 
ATOM   1496 O OG1 . THR B 2 90  ? 57.97300  99.49800  25.53800  1.000 102.79666 ? 106 THR H OG1 1 
ATOM   1497 C CG2 . THR B 2 90  ? 57.24600  98.23000  27.45400  1.000 101.66407 ? 106 THR H CG2 1 
ATOM   1498 N N   . SER B 2 91  ? 57.62800  102.57400 26.71300  1.000 111.55013 ? 107 SER H N   1 
ATOM   1499 C CA  . SER B 2 91  ? 57.99500  103.81500 26.04000  1.000 112.19154 ? 107 SER H CA  1 
ATOM   1500 C C   . SER B 2 91  ? 58.43100  103.56400 24.60200  1.000 111.82953 ? 107 SER H C   1 
ATOM   1501 O O   . SER B 2 91  ? 58.23600  104.42300 23.73500  1.000 110.01568 ? 107 SER H O   1 
ATOM   1502 C CB  . SER B 2 91  ? 59.10400  104.52700 26.81400  1.000 110.67992 ? 107 SER H CB  1 
ATOM   1503 O OG  . SER B 2 91  ? 60.28300  103.74200 26.85100  1.000 115.94508 ? 107 SER H OG  1 
ATOM   1504 N N   . GLU B 2 92  ? 59.02500  102.39900 24.33100  1.000 117.42497 ? 108 GLU H N   1 
ATOM   1505 C CA  . GLU B 2 92  ? 59.45200  102.06900 22.97700  1.000 121.41628 ? 108 GLU H CA  1 
ATOM   1506 C C   . GLU B 2 92  ? 58.27800  101.84700 22.03100  1.000 112.32309 ? 108 GLU H C   1 
ATOM   1507 O O   . GLU B 2 92  ? 58.47400  101.85600 20.81100  1.000 106.86162 ? 108 GLU H O   1 
ATOM   1508 C CB  . GLU B 2 92  ? 60.34600  100.82800 22.98900  1.000 122.51670 ? 108 GLU H CB  1 
ATOM   1509 C CG  . GLU B 2 92  ? 61.69600  101.03000 23.66300  1.000 135.09497 ? 108 GLU H CG  1 
ATOM   1510 C CD  . GLU B 2 92  ? 62.51300  99.75200  23.72900  1.000 148.15553 ? 108 GLU H CD  1 
ATOM   1511 O OE1 . GLU B 2 92  ? 62.08000  98.73800  23.14300  1.000 147.94011 ? 108 GLU H OE1 1 
ATOM   1512 O OE2 . GLU B 2 92  ? 63.58800  99.76200  24.36600  1.000 156.89276 ? 108 GLU H OE2 1 
ATOM   1513 N N   . ASP B 2 93  ? 57.07000  101.64800 22.55900  1.000 99.89858  ? 109 ASP H N   1 
ATOM   1514 C CA  . ASP B 2 93  ? 55.89500  101.48500 21.71300  1.000 98.37062  ? 109 ASP H CA  1 
ATOM   1515 C C   . ASP B 2 93  ? 55.27400  102.81000 21.29100  1.000 94.72376  ? 109 ASP H C   1 
ATOM   1516 O O   . ASP B 2 93  ? 54.35400  102.80600 20.46600  1.000 92.87351  ? 109 ASP H O   1 
ATOM   1517 C CB  . ASP B 2 93  ? 54.84500  100.63100 22.42900  1.000 95.27161  ? 109 ASP H CB  1 
ATOM   1518 C CG  . ASP B 2 93  ? 55.33700  99.22700  22.72400  1.000 97.88874  ? 109 ASP H CG  1 
ATOM   1519 O OD1 . ASP B 2 93  ? 56.05900  98.65900  21.87800  1.000 97.25948  ? 109 ASP H OD1 1 
ATOM   1520 O OD2 . ASP B 2 93  ? 55.00100  98.68900  23.80000  1.000 100.08540 ? 109 ASP H OD2 1 
ATOM   1521 N N   . SER B 2 94  ? 55.74600  103.93200 21.83100  1.000 96.65914  ? 110 SER H N   1 
ATOM   1522 C CA  . SER B 2 94  ? 55.24900  105.23700 21.41400  1.000 96.06909  ? 110 SER H CA  1 
ATOM   1523 C C   . SER B 2 94  ? 55.67500  105.49900 19.97600  1.000 93.75336  ? 110 SER H C   1 
ATOM   1524 O O   . SER B 2 94  ? 56.87400  105.56900 19.68400  1.000 89.91109  ? 110 SER H O   1 
ATOM   1525 C CB  . SER B 2 94  ? 55.78200  106.32700 22.34100  1.000 96.87312  ? 110 SER H CB  1 
ATOM   1526 O OG  . SER B 2 94  ? 55.31400  106.14800 23.66700  1.000 104.77365 ? 110 SER H OG  1 
ATOM   1527 N N   . ALA B 2 95  ? 54.70100  105.66700 19.08400  1.000 88.60851  ? 111 ALA H N   1 
ATOM   1528 C CA  . ALA B 2 95  ? 54.99400  105.78500 17.66000  1.000 84.96578  ? 111 ALA H CA  1 
ATOM   1529 C C   . ALA B 2 95  ? 53.70500  106.09900 16.91600  1.000 85.74803  ? 111 ALA H C   1 
ATOM   1530 O O   . ALA B 2 95  ? 52.61200  106.08800 17.49000  1.000 86.61829  ? 111 ALA H O   1 
ATOM   1531 C CB  . ALA B 2 95  ? 55.63000  104.50400 17.10700  1.000 84.47237  ? 111 ALA H CB  1 
ATOM   1532 N N   . VAL B 2 96  ? 53.84600  106.38000 15.62500  1.000 84.34855  ? 112 VAL H N   1 
ATOM   1533 C CA  . VAL B 2 96  ? 52.70300  106.46800 14.72500  1.000 81.84164  ? 112 VAL H CA  1 
ATOM   1534 C C   . VAL B 2 96  ? 52.52100  105.11500 14.05100  1.000 76.94895  ? 112 VAL H C   1 
ATOM   1535 O O   . VAL B 2 96  ? 53.48200  104.53100 13.53500  1.000 74.39429  ? 112 VAL H O   1 
ATOM   1536 C CB  . VAL B 2 96  ? 52.90300  107.58600 13.68800  1.000 81.86603  ? 112 VAL H CB  1 
ATOM   1537 C CG1 . VAL B 2 96  ? 51.71000  107.66000 12.74800  1.000 74.71271  ? 112 VAL H CG1 1 
ATOM   1538 C CG2 . VAL B 2 96  ? 53.12600  108.92100 14.38600  1.000 81.99972  ? 112 VAL H CG2 1 
ATOM   1539 N N   . TYR B 2 97  ? 51.28900  104.61300 14.04900  1.000 74.30044  ? 113 TYR H N   1 
ATOM   1540 C CA  . TYR B 2 97  ? 50.97700  103.31700 13.46100  1.000 68.69364  ? 113 TYR H CA  1 
ATOM   1541 C C   . TYR B 2 97  ? 50.05900  103.51700 12.26600  1.000 69.30412  ? 113 TYR H C   1 
ATOM   1542 O O   . TYR B 2 97  ? 48.98900  104.12000 12.39300  1.000 71.60266  ? 113 TYR H O   1 
ATOM   1543 C CB  . TYR B 2 97  ? 50.33600  102.38800 14.49400  1.000 69.47385  ? 113 TYR H CB  1 
ATOM   1544 C CG  . TYR B 2 97  ? 51.27700  101.99500 15.61100  1.000 75.32371  ? 113 TYR H CG  1 
ATOM   1545 C CD1 . TYR B 2 97  ? 51.39000  102.76800 16.76000  1.000 79.22261  ? 113 TYR H CD1 1 
ATOM   1546 C CD2 . TYR B 2 97  ? 52.06300  100.85500 15.51000  1.000 71.37683  ? 113 TYR H CD2 1 
ATOM   1547 C CE1 . TYR B 2 97  ? 52.25400  102.40900 17.78000  1.000 78.12748  ? 113 TYR H CE1 1 
ATOM   1548 C CE2 . TYR B 2 97  ? 52.92900  100.49000 16.52300  1.000 76.18383  ? 113 TYR H CE2 1 
ATOM   1549 C CZ  . TYR B 2 97  ? 53.02200  101.27000 17.65500  1.000 75.74589  ? 113 TYR H CZ  1 
ATOM   1550 O OH  . TYR B 2 97  ? 53.88500  100.90700 18.66400  1.000 80.30075  ? 113 TYR H OH  1 
ATOM   1551 N N   . PHE B 2 98  ? 50.47700  103.00500 11.11400  1.000 68.48762  ? 114 PHE H N   1 
ATOM   1552 C CA  . PHE B 2 98  ? 49.70400  103.08400 9.88600   1.000 65.27057  ? 114 PHE H CA  1 
ATOM   1553 C C   . PHE B 2 98  ? 49.13100  101.71800 9.53800   1.000 66.52337  ? 114 PHE H C   1 
ATOM   1554 O O   . PHE B 2 98  ? 49.75700  100.68300 9.78100   1.000 62.81590  ? 114 PHE H O   1 
ATOM   1555 C CB  . PHE B 2 98  ? 50.56200  103.56300 8.70800   1.000 69.14582  ? 114 PHE H CB  1 
ATOM   1556 C CG  . PHE B 2 98  ? 51.17700  104.91700 8.90100   1.000 68.77643  ? 114 PHE H CG  1 
ATOM   1557 C CD1 . PHE B 2 98  ? 50.45500  106.06400 8.62200   1.000 70.29955  ? 114 PHE H CD1 1 
ATOM   1558 C CD2 . PHE B 2 98  ? 52.48500  105.04400 9.33600   1.000 69.88488  ? 114 PHE H CD2 1 
ATOM   1559 C CE1 . PHE B 2 98  ? 51.02000  107.31300 8.78900   1.000 66.75308  ? 114 PHE H CE1 1 
ATOM   1560 C CE2 . PHE B 2 98  ? 53.05700  106.29100 9.50500   1.000 74.36401  ? 114 PHE H CE2 1 
ATOM   1561 C CZ  . PHE B 2 98  ? 52.32300  107.42700 9.23000   1.000 70.15917  ? 114 PHE H CZ  1 
ATOM   1562 N N   . CYS B 2 99  ? 47.93400  101.72600 8.96300   1.000 63.08720  ? 115 CYS H N   1 
ATOM   1563 C CA  . CYS B 2 99  ? 47.43800  100.58100 8.22000   1.000 61.95162  ? 115 CYS H CA  1 
ATOM   1564 C C   . CYS B 2 99  ? 47.60100  100.85800 6.73300   1.000 60.43363  ? 115 CYS H C   1 
ATOM   1565 O O   . CYS B 2 99  ? 47.54700  102.00700 6.28700   1.000 60.12127  ? 115 CYS H O   1 
ATOM   1566 C CB  . CYS B 2 99  ? 45.97100  100.27900 8.53900   1.000 64.09256  ? 115 CYS H CB  1 
ATOM   1567 S SG  . CYS B 2 99  ? 44.79900  101.61600 8.19800   1.000 73.10484  ? 115 CYS H SG  1 
ATOM   1568 N N   . ALA B 2 100 ? 47.80200  99.79300  5.96600   1.000 56.07298  ? 116 ALA H N   1 
ATOM   1569 C CA  . ALA B 2 100 ? 47.98600  99.93700  4.53000   1.000 54.60158  ? 116 ALA H CA  1 
ATOM   1570 C C   . ALA B 2 100 ? 47.39100  98.73100  3.82400   1.000 53.69746  ? 116 ALA H C   1 
ATOM   1571 O O   . ALA B 2 100 ? 47.58300  97.59200  4.25400   1.000 55.85061  ? 116 ALA H O   1 
ATOM   1572 C CB  . ALA B 2 100 ? 49.46900  100.09000 4.16800   1.000 50.33424  ? 116 ALA H CB  1 
ATOM   1573 N N   . ARG B 2 101 ? 46.66900  98.98600  2.74100   1.000 53.88240  ? 117 ARG H N   1 
ATOM   1574 C CA  . ARG B 2 101 ? 46.14700  97.88900  1.94100   1.000 57.09153  ? 117 ARG H CA  1 
ATOM   1575 C C   . ARG B 2 101 ? 47.27800  97.19700  1.19300   1.000 55.42251  ? 117 ARG H C   1 
ATOM   1576 O O   . ARG B 2 101 ? 48.05300  97.84200  0.48000   1.000 55.53598  ? 117 ARG H O   1 
ATOM   1577 C CB  . ARG B 2 101 ? 45.10100  98.38700  0.94700   1.000 56.18867  ? 117 ARG H CB  1 
ATOM   1578 C CG  . ARG B 2 101 ? 44.72400  97.32500  -0.07600  1.000 55.40382  ? 117 ARG H CG  1 
ATOM   1579 C CD  . ARG B 2 101 ? 43.50600  97.70500  -0.89700  1.000 61.95572  ? 117 ARG H CD  1 
ATOM   1580 N NE  . ARG B 2 101 ? 43.85200  98.48600  -2.07900  1.000 64.54027  ? 117 ARG H NE  1 
ATOM   1581 C CZ  . ARG B 2 101 ? 43.22900  98.38300  -3.24900  1.000 71.02697  ? 117 ARG H CZ  1 
ATOM   1582 N NH1 . ARG B 2 101 ? 42.23500  97.51800  -3.40000  1.000 72.53899  ? 117 ARG H NH1 1 
ATOM   1583 N NH2 . ARG B 2 101 ? 43.61000  99.13400  -4.27500  1.000 76.60525  ? 117 ARG H NH2 1 
ATOM   1584 N N   . GLY B 2 102 ? 47.36600  95.88000  1.34900   1.000 52.67560  ? 118 GLY H N   1 
ATOM   1585 C CA  . GLY B 2 102 ? 48.20100  95.07300  0.49000   1.000 51.04615  ? 118 GLY H CA  1 
ATOM   1586 C C   . GLY B 2 102 ? 47.36900  94.61600  -0.68600  1.000 50.75477  ? 118 GLY H C   1 
ATOM   1587 O O   . GLY B 2 102 ? 46.53600  93.70800  -0.56300  1.000 53.43632  ? 118 GLY H O   1 
ATOM   1588 N N   . ASP B 2 103 ? 47.58900  95.26300  -1.82800  1.000 49.10410  ? 119 ASP H N   1 
ATOM   1589 C CA  . ASP B 2 103 ? 46.79000  95.06400  -3.03400  1.000 57.10522  ? 119 ASP H CA  1 
ATOM   1590 C C   . ASP B 2 103 ? 47.27100  93.78500  -3.70300  1.000 54.93049  ? 119 ASP H C   1 
ATOM   1591 O O   . ASP B 2 103 ? 48.32000  93.76300  -4.35200  1.000 51.29590  ? 119 ASP H O   1 
ATOM   1592 C CB  . ASP B 2 103 ? 46.92100  96.26900  -3.95900  1.000 55.24774  ? 119 ASP H CB  1 
ATOM   1593 C CG  . ASP B 2 103 ? 45.99700  96.19700  -5.16300  1.000 64.26342  ? 119 ASP H CG  1 
ATOM   1594 O OD1 . ASP B 2 103 ? 45.29100  95.18200  -5.33400  1.000 63.86779  ? 119 ASP H OD1 1 
ATOM   1595 O OD2 . ASP B 2 103 ? 45.98900  97.16600  -5.95200  1.000 61.90055  ? 119 ASP H OD2 1 
ATOM   1596 N N   . LEU B 2 104 ? 46.50100  92.70900  -3.53600  1.000 51.26717  ? 120 LEU H N   1 
ATOM   1597 C CA  . LEU B 2 104 ? 46.92600  91.40000  -4.01400  1.000 53.86643  ? 120 LEU H CA  1 
ATOM   1598 C C   . LEU B 2 104 ? 46.96600  91.31800  -5.53300  1.000 54.28935  ? 120 LEU H C   1 
ATOM   1599 O O   . LEU B 2 104 ? 47.65600  90.44800  -6.07400  1.000 57.42803  ? 120 LEU H O   1 
ATOM   1600 C CB  . LEU B 2 104 ? 46.00700  90.31800  -3.44900  1.000 56.52999  ? 120 LEU H CB  1 
ATOM   1601 C CG  . LEU B 2 104 ? 45.97500  90.22800  -1.91800  1.000 56.94455  ? 120 LEU H CG  1 
ATOM   1602 C CD1 . LEU B 2 104 ? 45.40700  88.89100  -1.46500  1.000 56.38759  ? 120 LEU H CD1 1 
ATOM   1603 C CD2 . LEU B 2 104 ? 47.34700  90.47200  -1.29800  1.000 53.05546  ? 120 LEU H CD2 1 
ATOM   1604 N N   . ASN B 2 105 ? 46.23000  92.18600  -6.23200  1.000 53.66386  ? 121 ASN H N   1 
ATOM   1605 C CA  . ASN B 2 105 ? 46.34200  92.24700  -7.68500  1.000 58.78670  ? 121 ASN H CA  1 
ATOM   1606 C C   . ASN B 2 105 ? 47.75800  92.58700  -8.13100  1.000 59.19420  ? 121 ASN H C   1 
ATOM   1607 O O   . ASN B 2 105 ? 48.18100  92.17300  -9.21600  1.000 62.37909  ? 121 ASN H O   1 
ATOM   1608 C CB  . ASN B 2 105 ? 45.35200  93.26500  -8.25100  1.000 65.24172  ? 121 ASN H CB  1 
ATOM   1609 C CG  . ASN B 2 105 ? 43.92000  92.77400  -8.20900  1.000 76.20818  ? 121 ASN H CG  1 
ATOM   1610 O OD1 . ASN B 2 105 ? 43.66700  91.57200  -8.12600  1.000 75.32438  ? 121 ASN H OD1 1 
ATOM   1611 N ND2 . ASN B 2 105 ? 42.97300  93.70200  -8.28100  1.000 75.60704  ? 121 ASN H ND2 1 
ATOM   1612 N N   . TYR B 2 106 ? 48.50500  93.33200  -7.31900  1.000 55.56323  ? 122 TYR H N   1 
ATOM   1613 C CA  . TYR B 2 106 ? 49.86100  93.75300  -7.64800  1.000 54.86432  ? 122 TYR H CA  1 
ATOM   1614 C C   . TYR B 2 106 ? 50.88200  93.19600  -6.66400  1.000 54.96126  ? 122 TYR H C   1 
ATOM   1615 O O   . TYR B 2 106 ? 51.86400  93.85700  -6.31800  1.000 50.34473  ? 122 TYR H O   1 
ATOM   1616 C CB  . TYR B 2 106 ? 49.94900  95.27500  -7.71900  1.000 53.13245  ? 122 TYR H CB  1 
ATOM   1617 C CG  . TYR B 2 106 ? 49.10700  95.85800  -8.82700  1.000 62.59606  ? 122 TYR H CG  1 
ATOM   1618 C CD1 . TYR B 2 106 ? 49.61900  95.99500  -10.11000 1.000 66.05753  ? 122 TYR H CD1 1 
ATOM   1619 C CD2 . TYR B 2 106 ? 47.79700  96.25500  -8.59700  1.000 67.65468  ? 122 TYR H CD2 1 
ATOM   1620 C CE1 . TYR B 2 106 ? 48.85200  96.52000  -11.13200 1.000 72.71266  ? 122 TYR H CE1 1 
ATOM   1621 C CE2 . TYR B 2 106 ? 47.02300  96.78100  -9.61300  1.000 71.31777  ? 122 TYR H CE2 1 
ATOM   1622 C CZ  . TYR B 2 106 ? 47.55600  96.91100  -10.87900 1.000 77.33126  ? 122 TYR H CZ  1 
ATOM   1623 O OH  . TYR B 2 106 ? 46.79000  97.43400  -11.89700 1.000 86.30552  ? 122 TYR H OH  1 
ATOM   1624 N N   . GLY B 2 107 ? 50.66000  91.97100  -6.19500  1.000 52.54843  ? 123 GLY H N   1 
ATOM   1625 C CA  . GLY B 2 107 ? 51.62800  91.31500  -5.34200  1.000 44.84491  ? 123 GLY H CA  1 
ATOM   1626 C C   . GLY B 2 107 ? 51.62500  91.74900  -3.89600  1.000 44.25303  ? 123 GLY H C   1 
ATOM   1627 O O   . GLY B 2 107 ? 52.58000  91.43900  -3.17400  1.000 40.54746  ? 123 GLY H O   1 
ATOM   1628 N N   . GLY B 2 108 ? 50.59600  92.46000  -3.44800  1.000 44.50263  ? 124 GLY H N   1 
ATOM   1629 C CA  . GLY B 2 108 ? 50.52600  92.91500  -2.07600  1.000 48.04542  ? 124 GLY H CA  1 
ATOM   1630 C C   . GLY B 2 108 ? 51.20800  94.23300  -1.79300  1.000 47.88523  ? 124 GLY H C   1 
ATOM   1631 O O   . GLY B 2 108 ? 51.42900  94.55300  -0.61800  1.000 49.04412  ? 124 GLY H O   1 
ATOM   1632 N N   . SER B 2 109 ? 51.54900  95.00600  -2.82100  1.000 44.85536  ? 125 SER H N   1 
ATOM   1633 C CA  . SER B 2 109 ? 52.18000  96.29900  -2.59800  1.000 47.83321  ? 125 SER H CA  1 
ATOM   1634 C C   . SER B 2 109 ? 51.23500  97.23400  -1.85000  1.000 48.67892  ? 125 SER H C   1 
ATOM   1635 O O   . SER B 2 109 ? 50.01900  97.21400  -2.05800  1.000 52.60277  ? 125 SER H O   1 
ATOM   1636 C CB  . SER B 2 109 ? 52.60700  96.92000  -3.92900  1.000 49.69144  ? 125 SER H CB  1 
ATOM   1637 O OG  . SER B 2 109 ? 51.53100  96.95600  -4.84900  1.000 56.17049  ? 125 SER H OG  1 
ATOM   1638 N N   . MET B 2 110 ? 51.81000  98.06500  -0.97700  1.000 45.15971  ? 126 MET H N   1 
ATOM   1639 C CA  . MET B 2 110 ? 51.03400  98.91700  -0.07500  1.000 48.52976  ? 126 MET H CA  1 
ATOM   1640 C C   . MET B 2 110 ? 50.68800  100.21900 -0.79400  1.000 50.03275  ? 126 MET H C   1 
ATOM   1641 O O   . MET B 2 110 ? 51.34200  101.25200 -0.63700  1.000 50.73610  ? 126 MET H O   1 
ATOM   1642 C CB  . MET B 2 110 ? 51.81000  99.17400  1.21100   1.000 49.77525  ? 126 MET H CB  1 
ATOM   1643 C CG  . MET B 2 110 ? 52.23800  97.91500  1.95100   1.000 49.28766  ? 126 MET H CG  1 
ATOM   1644 S SD  . MET B 2 110 ? 53.17400  98.27500  3.45000   1.000 59.75840  ? 126 MET H SD  1 
ATOM   1645 C CE  . MET B 2 110 ? 53.70400  96.63500  3.92900   1.000 54.38762  ? 126 MET H CE  1 
ATOM   1646 N N   . ASP B 2 111 ? 49.62800  100.16200 -1.59900  1.000 55.18364  ? 127 ASP H N   1 
ATOM   1647 C CA  . ASP B 2 111 ? 49.26700  101.27600 -2.46600  1.000 56.64560  ? 127 ASP H CA  1 
ATOM   1648 C C   . ASP B 2 111 ? 48.29200  102.26500 -1.83400  1.000 57.44568  ? 127 ASP H C   1 
ATOM   1649 O O   . ASP B 2 111 ? 48.04900  103.32400 -2.42200  1.000 63.24959  ? 127 ASP H O   1 
ATOM   1650 C CB  . ASP B 2 111 ? 48.68000  100.75300 -3.78200  1.000 61.74963  ? 127 ASP H CB  1 
ATOM   1651 C CG  . ASP B 2 111 ? 47.41100  99.94700  -3.58100  1.000 68.75002  ? 127 ASP H CG  1 
ATOM   1652 O OD1 . ASP B 2 111 ? 47.02000  99.70900  -2.41800  1.000 70.94510  ? 127 ASP H OD1 1 
ATOM   1653 O OD2 . ASP B 2 111 ? 46.80000  99.55200  -4.59400  1.000 74.60635  ? 127 ASP H OD2 1 
ATOM   1654 N N   . ALA B 2 112 ? 47.73700  101.96100 -0.66200  1.000 55.15477  ? 128 ALA H N   1 
ATOM   1655 C CA  . ALA B 2 112 ? 46.81300  102.86700 0.01000   1.000 60.70585  ? 128 ALA H CA  1 
ATOM   1656 C C   . ALA B 2 112 ? 47.07600  102.81500 1.50500   1.000 59.98683  ? 128 ALA H C   1 
ATOM   1657 O O   . ALA B 2 112 ? 47.20400  101.72800 2.07300   1.000 55.69971  ? 128 ALA H O   1 
ATOM   1658 C CB  . ALA B 2 112 ? 45.35400  102.50100 -0.28700  1.000 67.00116  ? 128 ALA H CB  1 
ATOM   1659 N N   . TRP B 2 113 ? 47.17400  103.98500 2.13500   1.000 55.92753  ? 129 TRP H N   1 
ATOM   1660 C CA  . TRP B 2 113 ? 47.53300  104.08500 3.54100   1.000 56.05327  ? 129 TRP H CA  1 
ATOM   1661 C C   . TRP B 2 113 ? 46.48200  104.87500 4.30600   1.000 65.01624  ? 129 TRP H C   1 
ATOM   1662 O O   . TRP B 2 113 ? 45.84900  105.78600 3.76500   1.000 64.98375  ? 129 TRP H O   1 
ATOM   1663 C CB  . TRP B 2 113 ? 48.90200  104.76000 3.72500   1.000 59.12928  ? 129 TRP H CB  1 
ATOM   1664 C CG  . TRP B 2 113 ? 50.05200  103.96400 3.19200   1.000 59.01012  ? 129 TRP H CG  1 
ATOM   1665 C CD1 . TRP B 2 113 ? 50.22300  103.52900 1.91100   1.000 50.38863  ? 129 TRP H CD1 1 
ATOM   1666 C CD2 . TRP B 2 113 ? 51.19600  103.51000 3.92600   1.000 53.84535  ? 129 TRP H CD2 1 
ATOM   1667 N NE1 . TRP B 2 113 ? 51.40000  102.83100 1.80000   1.000 53.88856  ? 129 TRP H NE1 1 
ATOM   1668 C CE2 . TRP B 2 113 ? 52.01600  102.80500 3.02400   1.000 56.74181  ? 129 TRP H CE2 1 
ATOM   1669 C CE3 . TRP B 2 113 ? 51.60500  103.63000 5.25900   1.000 54.42673  ? 129 TRP H CE3 1 
ATOM   1670 C CZ2 . TRP B 2 113 ? 53.22100  102.22300 3.41000   1.000 50.84271  ? 129 TRP H CZ2 1 
ATOM   1671 C CZ3 . TRP B 2 113 ? 52.80200  103.05100 5.63900   1.000 57.40146  ? 129 TRP H CZ3 1 
ATOM   1672 C CH2 . TRP B 2 113 ? 53.59500  102.35600 4.71700   1.000 51.57203  ? 129 TRP H CH2 1 
ATOM   1673 N N   . GLY B 2 114 ? 46.30100  104.51300 5.57200   1.000 61.30210  ? 130 GLY H N   1 
ATOM   1674 C CA  . GLY B 2 114 ? 45.54800  105.34800 6.48200   1.000 65.58146  ? 130 GLY H CA  1 
ATOM   1675 C C   . GLY B 2 114 ? 46.34200  106.57900 6.87600   1.000 69.32481  ? 130 GLY H C   1 
ATOM   1676 O O   . GLY B 2 114 ? 47.52600  106.72300 6.56800   1.000 66.77639  ? 130 GLY H O   1 
ATOM   1677 N N   . GLN B 2 115 ? 45.67700  107.49000 7.58600   1.000 73.21290  ? 131 GLN H N   1 
ATOM   1678 C CA  . GLN B 2 115 ? 46.34000  108.72800 7.97400   1.000 74.29695  ? 131 GLN H CA  1 
ATOM   1679 C C   . GLN B 2 115 ? 47.29500  108.54100 9.14500   1.000 72.28407  ? 131 GLN H C   1 
ATOM   1680 O O   . GLN B 2 115 ? 48.04500  109.46900 9.46600   1.000 75.55607  ? 131 GLN H O   1 
ATOM   1681 C CB  . GLN B 2 115 ? 45.30700  109.79800 8.33700   1.000 71.07497  ? 131 GLN H CB  1 
ATOM   1682 C CG  . GLN B 2 115 ? 44.79500  109.70700 9.77000   1.000 76.64528  ? 131 GLN H CG  1 
ATOM   1683 C CD  . GLN B 2 115 ? 43.67700  108.69900 9.94000   1.000 87.15621  ? 131 GLN H CD  1 
ATOM   1684 O OE1 . GLN B 2 115 ? 43.48400  107.81900 9.10200   1.000 84.36693  ? 131 GLN H OE1 1 
ATOM   1685 N NE2 . GLN B 2 115 ? 42.93600  108.82100 11.03600  1.000 85.40057  ? 131 GLN H NE2 1 
ATOM   1686 N N   . GLY B 2 116 ? 47.29200  107.38000 9.77600   1.000 72.17550  ? 132 GLY H N   1 
ATOM   1687 C CA  . GLY B 2 116 ? 48.15100  107.14600 10.91600  1.000 70.75148  ? 132 GLY H CA  1 
ATOM   1688 C C   . GLY B 2 116 ? 47.43700  107.39400 12.23000  1.000 78.63458  ? 132 GLY H C   1 
ATOM   1689 O O   . GLY B 2 116 ? 46.55200  108.25000 12.34200  1.000 74.64332  ? 132 GLY H O   1 
ATOM   1690 N N   . THR B 2 117 ? 47.82500  106.62900 13.24500  1.000 79.52419  ? 133 THR H N   1 
ATOM   1691 C CA  . THR B 2 117 ? 47.32300  106.79900 14.60400  1.000 81.91396  ? 133 THR H CA  1 
ATOM   1692 C C   . THR B 2 117 ? 48.52900  106.98200 15.51300  1.000 91.71559  ? 133 THR H C   1 
ATOM   1693 O O   . THR B 2 117 ? 49.36000  106.07600 15.63400  1.000 88.54244  ? 133 THR H O   1 
ATOM   1694 C CB  . THR B 2 117 ? 46.48100  105.60000 15.04400  1.000 83.40928  ? 133 THR H CB  1 
ATOM   1695 O OG1 . THR B 2 117 ? 45.31100  105.50500 14.22100  1.000 83.86247  ? 133 THR H OG1 1 
ATOM   1696 C CG2 . THR B 2 117 ? 46.05900  105.74700 16.49900  1.000 84.32544  ? 133 THR H CG2 1 
ATOM   1697 N N   . SER B 2 118 ? 48.64900  108.16100 16.11300  1.000 94.90002  ? 134 SER H N   1 
ATOM   1698 C CA  . SER B 2 118 ? 49.70600  108.40800 17.08200  1.000 98.51176  ? 134 SER H CA  1 
ATOM   1699 C C   . SER B 2 118 ? 49.34900  107.72900 18.39600  1.000 97.46622  ? 134 SER H C   1 
ATOM   1700 O O   . SER B 2 118 ? 48.21200  107.83000 18.86400  1.000 97.22704  ? 134 SER H O   1 
ATOM   1701 C CB  . SER B 2 118 ? 49.90100  109.90900 17.29000  1.000 101.41858 ? 134 SER H CB  1 
ATOM   1702 O OG  . SER B 2 118 ? 50.85900  110.16600 18.30300  1.000 109.23581 ? 134 SER H OG  1 
ATOM   1703 N N   . VAL B 2 119 ? 50.31400  107.03100 18.98700  1.000 93.90434  ? 135 VAL H N   1 
ATOM   1704 C CA  . VAL B 2 119 ? 50.13800  106.38900 20.28300  1.000 94.69063  ? 135 VAL H CA  1 
ATOM   1705 C C   . VAL B 2 119 ? 51.32000  106.78400 21.15400  1.000 97.01694  ? 135 VAL H C   1 
ATOM   1706 O O   . VAL B 2 119 ? 52.47000  106.45100 20.83600  1.000 97.25446  ? 135 VAL H O   1 
ATOM   1707 C CB  . VAL B 2 119 ? 50.03400  104.85900 20.16600  1.000 94.91731  ? 135 VAL H CB  1 
ATOM   1708 C CG1 . VAL B 2 119 ? 50.07400  104.21900 21.54500  1.000 93.82402  ? 135 VAL H CG1 1 
ATOM   1709 C CG2 . VAL B 2 119 ? 48.76000  104.46700 19.43000  1.000 87.51514  ? 135 VAL H CG2 1 
ATOM   1710 N N   . THR B 2 120 ? 51.03900  107.50200 22.23900  1.000 100.24082 ? 136 THR H N   1 
ATOM   1711 C CA  . THR B 2 120 ? 52.05600  107.94200 23.18200  1.000 98.75610  ? 136 THR H CA  1 
ATOM   1712 C C   . THR B 2 120 ? 51.87500  107.21200 24.50600  1.000 103.25978 ? 136 THR H C   1 
ATOM   1713 O O   . THR B 2 120 ? 50.75900  107.14700 25.04000  1.000 99.78589  ? 136 THR H O   1 
ATOM   1714 C CB  . THR B 2 120 ? 51.98600  109.45700 23.39200  1.000 102.33697 ? 136 THR H CB  1 
ATOM   1715 O OG1 . THR B 2 120 ? 52.19100  110.12300 22.13900  1.000 97.98083  ? 136 THR H OG1 1 
ATOM   1716 C CG2 . THR B 2 120 ? 53.05300  109.91000 24.37700  1.000 106.96444 ? 136 THR H CG2 1 
ATOM   1717 N N   . VAL B 2 121 ? 52.97200  106.66400 25.02100  1.000 110.62550 ? 137 VAL H N   1 
ATOM   1718 C CA  . VAL B 2 121 ? 53.00300  105.94900 26.29200  1.000 112.27178 ? 137 VAL H CA  1 
ATOM   1719 C C   . VAL B 2 121 ? 53.90500  106.72100 27.24400  1.000 118.97247 ? 137 VAL H C   1 
ATOM   1720 O O   . VAL B 2 121 ? 55.09400  106.91300 26.96200  1.000 122.27623 ? 137 VAL H O   1 
ATOM   1721 C CB  . VAL B 2 121 ? 53.49300  104.50300 26.12300  1.000 112.04286 ? 137 VAL H CB  1 
ATOM   1722 C CG1 . VAL B 2 121 ? 53.57300  103.81100 27.47400  1.000 110.79058 ? 137 VAL H CG1 1 
ATOM   1723 C CG2 . VAL B 2 121 ? 52.57700  103.73900 25.17800  1.000 108.46969 ? 137 VAL H CG2 1 
ATOM   1724 N N   . SER B 2 122 ? 53.34200  107.16800 28.36500  1.000 122.31998 ? 138 SER H N   1 
ATOM   1725 C CA  . SER B 2 122 ? 54.11500  107.88700 29.36600  1.000 127.95679 ? 138 SER H CA  1 
ATOM   1726 C C   . SER B 2 122 ? 53.51400  107.63000 30.73900  1.000 133.64682 ? 138 SER H C   1 
ATOM   1727 O O   . SER B 2 122 ? 52.30500  107.42300 30.87600  1.000 129.83227 ? 138 SER H O   1 
ATOM   1728 C CB  . SER B 2 122 ? 54.15400  109.39300 29.07700  1.000 125.74847 ? 138 SER H CB  1 
ATOM   1729 O OG  . SER B 2 122 ? 52.91200  110.00300 29.38100  1.000 131.51102 ? 138 SER H OG  1 
ATOM   1730 N N   . SER B 2 123 ? 54.37300  107.64800 31.75300  1.000 142.80386 ? 139 SER H N   1 
ATOM   1731 C CA  . SER B 2 123 ? 53.95200  107.39500 33.12600  1.000 147.37284 ? 139 SER H CA  1 
ATOM   1732 C C   . SER B 2 123 ? 53.58900  108.69400 33.83900  1.000 151.84510 ? 139 SER H C   1 
ATOM   1733 O O   . SER B 2 123 ? 52.60700  109.34900 33.49200  1.000 151.73504 ? 139 SER H O   1 
ATOM   1734 C CB  . SER B 2 123 ? 55.05300  106.66100 33.89600  1.000 150.81877 ? 139 SER H CB  1 
ATOM   1735 O OG  . SER B 2 123 ? 56.29500  107.33100 33.77100  1.000 152.49621 ? 139 SER H OG  1 
ATOM   1736 N N   . GLU C 3 1   ? 66.75800  90.56800  12.30900  1.000 88.03524  ? 18  GLU L N   1 
ATOM   1737 C CA  . GLU C 3 1   ? 66.95300  89.14000  12.53600  1.000 92.49021  ? 18  GLU L CA  1 
ATOM   1738 C C   . GLU C 3 1   ? 67.73500  88.51000  11.38800  1.000 94.13410  ? 18  GLU L C   1 
ATOM   1739 O O   . GLU C 3 1   ? 67.66000  88.97400  10.25000  1.000 84.29074  ? 18  GLU L O   1 
ATOM   1740 C CB  . GLU C 3 1   ? 65.60400  88.43000  12.70300  1.000 94.07600  ? 18  GLU L CB  1 
ATOM   1741 C CG  . GLU C 3 1   ? 65.71500  86.93500  12.98700  1.000 103.85097 ? 18  GLU L CG  1 
ATOM   1742 C CD  . GLU C 3 1   ? 64.37900  86.22400  12.96500  1.000 113.64206 ? 18  GLU L CD  1 
ATOM   1743 O OE1 . GLU C 3 1   ? 63.43900  86.73100  12.31800  1.000 113.29227 ? 18  GLU L OE1 1 
ATOM   1744 O OE2 . GLU C 3 1   ? 64.26800  85.15300  13.59800  1.000 119.57363 ? 18  GLU L OE2 1 
ATOM   1745 N N   . THR C 3 2   ? 68.49300  87.46000  11.69900  1.000 112.40263 ? 19  THR L N   1 
ATOM   1746 C CA  . THR C 3 2   ? 69.18300  86.70000  10.66800  1.000 109.71415 ? 19  THR L CA  1 
ATOM   1747 C C   . THR C 3 2   ? 68.17400  86.12600  9.68000   1.000 95.83586  ? 19  THR L C   1 
ATOM   1748 O O   . THR C 3 2   ? 67.02600  85.84500  10.02600  1.000 97.58955  ? 19  THR L O   1 
ATOM   1749 C CB  . THR C 3 2   ? 69.99400  85.56600  11.29400  1.000 109.12886 ? 19  THR L CB  1 
ATOM   1750 O OG1 . THR C 3 2   ? 69.10300  84.54900  11.77100  1.000 108.73717 ? 19  THR L OG1 1 
ATOM   1751 C CG2 . THR C 3 2   ? 70.82200  86.08500  12.45900  1.000 107.31970 ? 19  THR L CG2 1 
ATOM   1752 N N   . GLY C 3 3   ? 68.59500  86.00000  8.42300   1.000 86.24391  ? 20  GLY L N   1 
ATOM   1753 C CA  . GLY C 3 3   ? 67.71800  85.52000  7.37900   1.000 74.06758  ? 20  GLY L CA  1 
ATOM   1754 C C   . GLY C 3 3   ? 66.76500  86.54600  6.81100   1.000 68.11572  ? 20  GLY L C   1 
ATOM   1755 O O   . GLY C 3 3   ? 66.26600  86.35400  5.69600   1.000 66.65414  ? 20  GLY L O   1 
ATOM   1756 N N   . ASP C 3 4   ? 66.48600  87.62600  7.53700   1.000 66.34820  ? 21  ASP L N   1 
ATOM   1757 C CA  . ASP C 3 4   ? 65.67400  88.70100  6.98900   1.000 58.11623  ? 21  ASP L CA  1 
ATOM   1758 C C   . ASP C 3 4   ? 66.39600  89.37000  5.82700   1.000 53.92159  ? 21  ASP L C   1 
ATOM   1759 O O   . ASP C 3 4   ? 67.62500  89.47800  5.80800   1.000 55.45338  ? 21  ASP L O   1 
ATOM   1760 C CB  . ASP C 3 4   ? 65.35900  89.74200  8.06500   1.000 60.59942  ? 21  ASP L CB  1 
ATOM   1761 C CG  . ASP C 3 4   ? 64.42400  89.21300  9.13900   1.000 70.01557  ? 21  ASP L CG  1 
ATOM   1762 O OD1 . ASP C 3 4   ? 64.00900  88.03800  9.04900   1.000 65.90312  ? 21  ASP L OD1 1 
ATOM   1763 O OD2 . ASP C 3 4   ? 64.10100  89.97800  10.07300  1.000 72.77218  ? 21  ASP L OD2 1 
ATOM   1764 N N   . THR C 3 5   ? 65.61700  89.82000  4.84800   1.000 45.53959  ? 22  THR L N   1 
ATOM   1765 C CA  . THR C 3 5   ? 66.17100  90.58500  3.74000   1.000 45.55381  ? 22  THR L CA  1 
ATOM   1766 C C   . THR C 3 5   ? 66.49100  91.99100  4.22900   1.000 48.13206  ? 22  THR L C   1 
ATOM   1767 O O   . THR C 3 5   ? 65.61000  92.69100  4.73900   1.000 48.21730  ? 22  THR L O   1 
ATOM   1768 C CB  . THR C 3 5   ? 65.19200  90.62200  2.56900   1.000 45.34421  ? 22  THR L CB  1 
ATOM   1769 O OG1 . THR C 3 5   ? 64.97100  89.28800  2.09100   1.000 42.55171  ? 22  THR L OG1 1 
ATOM   1770 C CG2 . THR C 3 5   ? 65.74800  91.47600  1.43900   1.000 44.33021  ? 22  THR L CG2 1 
ATOM   1771 N N   . VAL C 3 6   ? 67.74400  92.40500  4.07600   1.000 47.02412  ? 23  VAL L N   1 
ATOM   1772 C CA  . VAL C 3 6   ? 68.20600  93.70500  4.54400   1.000 45.06801  ? 23  VAL L CA  1 
ATOM   1773 C C   . VAL C 3 6   ? 68.21700  94.67200  3.37000   1.000 42.89449  ? 23  VAL L C   1 
ATOM   1774 O O   . VAL C 3 6   ? 68.73500  94.34900  2.29400   1.000 42.09335  ? 23  VAL L O   1 
ATOM   1775 C CB  . VAL C 3 6   ? 69.59800  93.60000  5.19000   1.000 46.84074  ? 23  VAL L CB  1 
ATOM   1776 C CG1 . VAL C 3 6   ? 70.07700  94.96900  5.64700   1.000 42.28980  ? 23  VAL L CG1 1 
ATOM   1777 C CG2 . VAL C 3 6   ? 69.55800  92.62500  6.35700   1.000 46.45603  ? 23  VAL L CG2 1 
ATOM   1778 N N   . MET C 3 7   ? 67.63300  95.84900  3.56800   1.000 39.90471  ? 24  MET L N   1 
ATOM   1779 C CA  . MET C 3 7   ? 67.65900  96.91300  2.57500   1.000 41.68249  ? 24  MET L CA  1 
ATOM   1780 C C   . MET C 3 7   ? 68.60000  98.00700  3.06300   1.000 46.83819  ? 24  MET L C   1 
ATOM   1781 O O   . MET C 3 7   ? 68.34900  98.63100  4.09900   1.000 44.34078  ? 24  MET L O   1 
ATOM   1782 C CB  . MET C 3 7   ? 66.25400  97.46500  2.33300   1.000 44.69869  ? 24  MET L CB  1 
ATOM   1783 C CG  . MET C 3 7   ? 65.20800  96.37900  2.11600   1.000 43.82490  ? 24  MET L CG  1 
ATOM   1784 S SD  . MET C 3 7   ? 65.54400  95.29800  0.71200   1.000 47.83434  ? 24  MET L SD  1 
ATOM   1785 C CE  . MET C 3 7   ? 65.30700  96.40600  -0.66400  1.000 46.53867  ? 24  MET L CE  1 
ATOM   1786 N N   . THR C 3 8   ? 69.67500  98.23400  2.31400   1.000 43.73952  ? 25  THR L N   1 
ATOM   1787 C CA  . THR C 3 8   ? 70.68900  99.22800  2.63700   1.000 42.88812  ? 25  THR L CA  1 
ATOM   1788 C C   . THR C 3 8   ? 70.49000  100.40800 1.69500   1.000 45.42443  ? 25  THR L C   1 
ATOM   1789 O O   . THR C 3 8   ? 70.73500  100.29500 0.49000   1.000 41.72830  ? 25  THR L O   1 
ATOM   1790 C CB  . THR C 3 8   ? 72.09200  98.63900  2.49900   1.000 43.83649  ? 25  THR L CB  1 
ATOM   1791 O OG1 . THR C 3 8   ? 72.21300  97.48400  3.33800   1.000 44.21922  ? 25  THR L OG1 1 
ATOM   1792 C CG2 . THR C 3 8   ? 73.15100  99.66200  2.89700   1.000 40.37090  ? 25  THR L CG2 1 
ATOM   1793 N N   . GLN C 3 9   ? 70.01700  101.52200 2.23800   1.000 43.71296  ? 26  GLN L N   1 
ATOM   1794 C CA  . GLN C 3 9   ? 69.71000  102.70500 1.45100   1.000 42.58064  ? 26  GLN L CA  1 
ATOM   1795 C C   . GLN C 3 9   ? 70.78700  103.76000 1.66200   1.000 43.88236  ? 26  GLN L C   1 
ATOM   1796 O O   . GLN C 3 9   ? 71.34000  103.89700 2.75600   1.000 45.08922  ? 26  GLN L O   1 
ATOM   1797 C CB  . GLN C 3 9   ? 68.33600  103.26200 1.83200   1.000 43.69646  ? 26  GLN L CB  1 
ATOM   1798 C CG  . GLN C 3 9   ? 67.79700  104.32000 0.88800   1.000 44.34329  ? 26  GLN L CG  1 
ATOM   1799 C CD  . GLN C 3 9   ? 66.34500  104.65900 1.17000   1.000 48.00375  ? 26  GLN L CD  1 
ATOM   1800 O OE1 . GLN C 3 9   ? 65.64100  103.91100 1.84900   1.000 44.48207  ? 26  GLN L OE1 1 
ATOM   1801 N NE2 . GLN C 3 9   ? 65.89400  105.79400 0.65600   1.000 49.61408  ? 26  GLN L NE2 1 
ATOM   1802 N N   . SER C 3 10  ? 71.08000  104.51300 0.60300   1.000 43.17160  ? 27  SER L N   1 
ATOM   1803 C CA  . SER C 3 10  ? 72.11700  105.53500 0.68700   1.000 42.30355  ? 27  SER L CA  1 
ATOM   1804 C C   . SER C 3 10  ? 71.88400  106.57700 -0.39700  1.000 47.54123  ? 27  SER L C   1 
ATOM   1805 O O   . SER C 3 10  ? 71.41300  106.23600 -1.48600  1.000 44.37483  ? 27  SER L O   1 
ATOM   1806 C CB  . SER C 3 10  ? 73.51500  104.91500 0.54100   1.000 45.76419  ? 27  SER L CB  1 
ATOM   1807 O OG  . SER C 3 10  ? 73.66700  104.27600 -0.71500  1.000 44.79150  ? 27  SER L OG  1 
ATOM   1808 N N   . PRO C 3 11  ? 72.22200  107.85100 -0.14300  1.000 48.85610  ? 28  PRO L N   1 
ATOM   1809 C CA  . PRO C 3 11  ? 72.71200  108.39100 1.13000   1.000 50.81874  ? 28  PRO L CA  1 
ATOM   1810 C C   . PRO C 3 11  ? 71.59500  108.58600 2.15100   1.000 55.59594  ? 28  PRO L C   1 
ATOM   1811 O O   . PRO C 3 11  ? 70.42300  108.46300 1.80000   1.000 55.17786  ? 28  PRO L O   1 
ATOM   1812 C CB  . PRO C 3 11  ? 73.31900  109.73400 0.72400   1.000 50.89207  ? 28  PRO L CB  1 
ATOM   1813 C CG  . PRO C 3 11  ? 72.51800  110.15000 -0.45600  1.000 54.37234  ? 28  PRO L CG  1 
ATOM   1814 C CD  . PRO C 3 11  ? 72.18700  108.88200 -1.19700  1.000 49.56558  ? 28  PRO L CD  1 
ATOM   1815 N N   . SER C 3 12  ? 71.95800  108.87700 3.40300   1.000 57.25855  ? 29  SER L N   1 
ATOM   1816 C CA  . SER C 3 12  ? 70.93700  109.13800 4.41200   1.000 58.77350  ? 29  SER L CA  1 
ATOM   1817 C C   . SER C 3 12  ? 70.26000  110.48300 4.18500   1.000 60.25535  ? 29  SER L C   1 
ATOM   1818 O O   . SER C 3 12  ? 69.06200  110.62600 4.45500   1.000 58.35200  ? 29  SER L O   1 
ATOM   1819 C CB  . SER C 3 12  ? 71.55000  109.08500 5.81200   1.000 60.61685  ? 29  SER L CB  1 
ATOM   1820 O OG  . SER C 3 12  ? 72.61500  110.01200 5.93700   1.000 73.82313  ? 29  SER L OG  1 
ATOM   1821 N N   . SER C 3 13  ? 71.00000  111.47100 3.68900   1.000 59.50448  ? 30  SER L N   1 
ATOM   1822 C CA  . SER C 3 13  ? 70.44300  112.78400 3.40000   1.000 61.88714  ? 30  SER L CA  1 
ATOM   1823 C C   . SER C 3 13  ? 71.17100  113.37400 2.20200   1.000 65.05528  ? 30  SER L C   1 
ATOM   1824 O O   . SER C 3 13  ? 72.33000  113.04200 1.93700   1.000 62.12156  ? 30  SER L O   1 
ATOM   1825 C CB  . SER C 3 13  ? 70.54800  113.72600 4.60600   1.000 62.98480  ? 30  SER L CB  1 
ATOM   1826 O OG  . SER C 3 13  ? 71.88300  113.80600 5.07400   1.000 71.48681  ? 30  SER L OG  1 
ATOM   1827 N N   . LEU C 3 14  ? 70.48200  114.25400 1.48100   1.000 64.90569  ? 31  LEU L N   1 
ATOM   1828 C CA  . LEU C 3 14  ? 71.03900  114.84000 0.27200   1.000 63.49916  ? 31  LEU L CA  1 
ATOM   1829 C C   . LEU C 3 14  ? 70.51100  116.26000 0.13700   1.000 72.49681  ? 31  LEU L C   1 
ATOM   1830 O O   . LEU C 3 14  ? 69.33800  116.52100 0.42100   1.000 70.61125  ? 31  LEU L O   1 
ATOM   1831 C CB  . LEU C 3 14  ? 70.68500  114.00400 -0.96600  1.000 68.66837  ? 31  LEU L CB  1 
ATOM   1832 C CG  . LEU C 3 14  ? 71.54600  114.18800 -2.21700  1.000 69.78153  ? 31  LEU L CG  1 
ATOM   1833 C CD1 . LEU C 3 14  ? 73.00900  113.92500 -1.89600  1.000 68.41392  ? 31  LEU L CD1 1 
ATOM   1834 C CD2 . LEU C 3 14  ? 71.07200  113.27000 -3.33600  1.000 64.24019  ? 31  LEU L CD2 1 
ATOM   1835 N N   . ALA C 3 15  ? 71.37800  117.17100 -0.30100  1.000 72.39352  ? 32  ALA L N   1 
ATOM   1836 C CA  . ALA C 3 15  ? 71.01500  118.56300 -0.52400  1.000 73.93265  ? 32  ALA L CA  1 
ATOM   1837 C C   . ALA C 3 15  ? 71.33500  118.93300 -1.96400  1.000 80.11100  ? 32  ALA L C   1 
ATOM   1838 O O   . ALA C 3 15  ? 72.47700  118.78200 -2.41100  1.000 82.03867  ? 32  ALA L O   1 
ATOM   1839 C CB  . ALA C 3 15  ? 71.75500  119.49200 0.44300   1.000 76.93804  ? 32  ALA L CB  1 
ATOM   1840 N N   . VAL C 3 16  ? 70.32300  119.42900 -2.67900  1.000 86.55996  ? 33  VAL L N   1 
ATOM   1841 C CA  . VAL C 3 16  ? 70.39500  119.67300 -4.11400  1.000 88.61783  ? 33  VAL L CA  1 
ATOM   1842 C C   . VAL C 3 16  ? 69.62700  120.95800 -4.40700  1.000 89.74638  ? 33  VAL L C   1 
ATOM   1843 O O   . VAL C 3 16  ? 68.77300  121.38600 -3.63000  1.000 87.74348  ? 33  VAL L O   1 
ATOM   1844 C CB  . VAL C 3 16  ? 69.82300  118.46600 -4.91300  1.000 89.97837  ? 33  VAL L CB  1 
ATOM   1845 C CG1 . VAL C 3 16  ? 69.81900  118.71000 -6.40700  1.000 84.73872  ? 33  VAL L CG1 1 
ATOM   1846 C CG2 . VAL C 3 16  ? 70.62000  117.20100 -4.61900  1.000 85.11254  ? 33  VAL L CG2 1 
ATOM   1847 N N   . SER C 3 17  ? 69.93000  121.57100 -5.54800  1.000 86.03777  ? 34  SER L N   1 
ATOM   1848 C CA  . SER C 3 17  ? 69.23000  122.76300 -6.00000  1.000 85.54099  ? 34  SER L CA  1 
ATOM   1849 C C   . SER C 3 17  ? 68.18200  122.37700 -7.03500  1.000 82.20896  ? 34  SER L C   1 
ATOM   1850 O O   . SER C 3 17  ? 68.32300  121.37700 -7.74200  1.000 78.28800  ? 34  SER L O   1 
ATOM   1851 C CB  . SER C 3 17  ? 70.20100  123.78300 -6.60000  1.000 84.24346  ? 34  SER L CB  1 
ATOM   1852 O OG  . SER C 3 17  ? 71.30300  124.01900 -5.74100  1.000 89.79307  ? 34  SER L OG  1 
ATOM   1853 N N   . ALA C 3 18  ? 67.11000  123.16800 -7.09000  1.000 77.97294  ? 35  ALA L N   1 
ATOM   1854 C CA  . ALA C 3 18  ? 66.01500  122.89900 -8.01300  1.000 76.22249  ? 35  ALA L CA  1 
ATOM   1855 C C   . ALA C 3 18  ? 66.52400  122.77400 -9.44300  1.000 73.13050  ? 35  ALA L C   1 
ATOM   1856 O O   . ALA C 3 18  ? 67.40600  123.52100 -9.87600  1.000 67.85531  ? 35  ALA L O   1 
ATOM   1857 C CB  . ALA C 3 18  ? 64.96600  124.00800 -7.92300  1.000 75.60899  ? 35  ALA L CB  1 
ATOM   1858 N N   . GLY C 3 19  ? 65.95200  121.82200 -10.17800 1.000 70.20094  ? 36  GLY L N   1 
ATOM   1859 C CA  . GLY C 3 19  ? 66.32300  121.57100 -11.55000 1.000 75.22054  ? 36  GLY L CA  1 
ATOM   1860 C C   . GLY C 3 19  ? 67.38800  120.51300 -11.75400 1.000 69.06464  ? 36  GLY L C   1 
ATOM   1861 O O   . GLY C 3 19  ? 67.49300  119.97100 -12.85800 1.000 69.91867  ? 36  GLY L O   1 
ATOM   1862 N N   . GLU C 3 20  ? 68.17700  120.19600 -10.73300 1.000 63.65745  ? 37  GLU L N   1 
ATOM   1863 C CA  . GLU C 3 20  ? 69.21500  119.19200 -10.90200 1.000 65.21334  ? 37  GLU L CA  1 
ATOM   1864 C C   . GLU C 3 20  ? 68.60900  117.78900 -10.89600 1.000 63.97282  ? 37  GLU L C   1 
ATOM   1865 O O   . GLU C 3 20  ? 67.43600  117.58500 -10.57500 1.000 62.86329  ? 37  GLU L O   1 
ATOM   1866 C CB  . GLU C 3 20  ? 70.28100  119.32800 -9.81800  1.000 68.14017  ? 37  GLU L CB  1 
ATOM   1867 C CG  . GLU C 3 20  ? 71.13400  120.58000 -9.94200  1.000 72.82622  ? 37  GLU L CG  1 
ATOM   1868 C CD  . GLU C 3 20  ? 72.23500  120.64600 -8.90100  1.000 79.47689  ? 37  GLU L CD  1 
ATOM   1869 O OE1 . GLU C 3 20  ? 72.37100  119.68800 -8.11200  1.000 85.01607  ? 37  GLU L OE1 1 
ATOM   1870 O OE2 . GLU C 3 20  ? 72.96500  121.65800 -8.87300  1.000 84.27638  ? 37  GLU L OE2 1 
ATOM   1871 N N   . THR C 3 21  ? 69.43400  116.81100 -11.25900 1.000 57.45687  ? 38  THR L N   1 
ATOM   1872 C CA  . THR C 3 21  ? 69.05400  115.40700 -11.26100 1.000 53.33535  ? 38  THR L CA  1 
ATOM   1873 C C   . THR C 3 21  ? 69.84000  114.66700 -10.18800 1.000 53.03766  ? 38  THR L C   1 
ATOM   1874 O O   . THR C 3 21  ? 71.04500  114.88300 -10.03200 1.000 53.60648  ? 38  THR L O   1 
ATOM   1875 C CB  . THR C 3 21  ? 69.31400  114.77600 -12.63300 1.000 56.72784  ? 38  THR L CB  1 
ATOM   1876 O OG1 . THR C 3 21  ? 68.45700  115.38100 -13.61000 1.000 61.26693  ? 38  THR L OG1 1 
ATOM   1877 C CG2 . THR C 3 21  ? 69.06000  113.27200 -12.60100 1.000 50.09749  ? 38  THR L CG2 1 
ATOM   1878 N N   . LEU C 3 22  ? 69.16200  113.78700 -9.45300  1.000 53.85768  ? 39  LEU L N   1 
ATOM   1879 C CA  . LEU C 3 22  ? 69.81900  113.05000 -8.38200  1.000 48.05246  ? 39  LEU L CA  1 
ATOM   1880 C C   . LEU C 3 22  ? 69.33700  111.60700 -8.37000  1.000 50.63867  ? 39  LEU L C   1 
ATOM   1881 O O   . LEU C 3 22  ? 68.29200  111.27300 -8.93300  1.000 48.18986  ? 39  LEU L O   1 
ATOM   1882 C CB  . LEU C 3 22  ? 69.57900  113.71000 -7.01700  1.000 50.97186  ? 39  LEU L CB  1 
ATOM   1883 C CG  . LEU C 3 22  ? 68.14800  113.79500 -6.48400  1.000 55.71579  ? 39  LEU L CG  1 
ATOM   1884 C CD1 . LEU C 3 22  ? 67.77800  112.59900 -5.61300  1.000 56.79345  ? 39  LEU L CD1 1 
ATOM   1885 C CD2 . LEU C 3 22  ? 67.98800  115.08200 -5.71400  1.000 65.71861  ? 39  LEU L CD2 1 
ATOM   1886 N N   . THR C 3 23  ? 70.11500  110.75400 -7.70200  1.000 44.68303  ? 40  THR L N   1 
ATOM   1887 C CA  . THR C 3 23  ? 69.81700  109.33400 -7.60100  1.000 43.63707  ? 40  THR L CA  1 
ATOM   1888 C C   . THR C 3 23  ? 69.99700  108.86000 -6.16400  1.000 45.05973  ? 40  THR L C   1 
ATOM   1889 O O   . THR C 3 23  ? 70.94000  109.26300 -5.47600  1.000 45.22024  ? 40  THR L O   1 
ATOM   1890 C CB  . THR C 3 23  ? 70.71300  108.52100 -8.55000  1.000 44.12059  ? 40  THR L CB  1 
ATOM   1891 O OG1 . THR C 3 23  ? 70.50200  108.96200 -9.89700  1.000 47.17657  ? 40  THR L OG1 1 
ATOM   1892 C CG2 . THR C 3 23  ? 70.40100  107.03400 -8.46100  1.000 39.11778  ? 40  THR L CG2 1 
ATOM   1893 N N   . ILE C 3 24  ? 69.08400  107.99600 -5.72700  1.000 43.10350  ? 41  ILE L N   1 
ATOM   1894 C CA  . ILE C 3 24  ? 69.09600  107.37000 -4.41300  1.000 43.22635  ? 41  ILE L CA  1 
ATOM   1895 C C   . ILE C 3 24  ? 69.25800  105.87400 -4.63700  1.000 40.13613  ? 41  ILE L C   1 
ATOM   1896 O O   . ILE C 3 24  ? 68.65500  105.31700 -5.56000  1.000 42.17365  ? 41  ILE L O   1 
ATOM   1897 C CB  . ILE C 3 24  ? 67.79400  107.67500 -3.64000  1.000 43.29151  ? 41  ILE L CB  1 
ATOM   1898 C CG1 . ILE C 3 24  ? 67.63100  109.18300 -3.43200  1.000 52.47064  ? 41  ILE L CG1 1 
ATOM   1899 C CG2 . ILE C 3 24  ? 67.76300  106.94100 -2.30800  1.000 50.25263  ? 41  ILE L CG2 1 
ATOM   1900 C CD1 . ILE C 3 24  ? 66.30200  109.57300 -2.81900  1.000 58.01802  ? 41  ILE L CD1 1 
ATOM   1901 N N   . ASN C 3 25  ? 70.05200  105.22000 -3.79200  1.000 40.16468  ? 42  ASN L N   1 
ATOM   1902 C CA  . ASN C 3 25  ? 70.43500  103.83400 -3.99600  1.000 40.70802  ? 42  ASN L CA  1 
ATOM   1903 C C   . ASN C 3 25  ? 69.82700  102.94800 -2.92100  1.000 40.62620  ? 42  ASN L C   1 
ATOM   1904 O O   . ASN C 3 25  ? 69.76700  103.33000 -1.74500  1.000 40.35316  ? 42  ASN L O   1 
ATOM   1905 C CB  . ASN C 3 25  ? 71.95800  103.69600 -3.96700  1.000 41.44096  ? 42  ASN L CB  1 
ATOM   1906 C CG  . ASN C 3 25  ? 72.64400  104.66600 -4.89700  1.000 44.61981  ? 42  ASN L CG  1 
ATOM   1907 O OD1 . ASN C 3 25  ? 73.22800  105.65800 -4.46100  1.000 50.53950  ? 42  ASN L OD1 1 
ATOM   1908 N ND2 . ASN C 3 25  ? 72.58900  104.37900 -6.19200  1.000 42.62126  ? 42  ASN L ND2 1 
ATOM   1909 N N   . CYS C 3 26  ? 69.41300  101.74900 -3.33100  1.000 39.87275  ? 43  CYS L N   1 
ATOM   1910 C CA  . CYS C 3 26  ? 68.87900  100.74300 -2.42500  1.000 36.33909  ? 43  CYS L CA  1 
ATOM   1911 C C   . CYS C 3 26  ? 69.48200  99.40300  -2.82200  1.000 43.79532  ? 43  CYS L C   1 
ATOM   1912 O O   . CYS C 3 26  ? 69.33500  98.96200  -3.96900  1.000 40.67179  ? 43  CYS L O   1 
ATOM   1913 C CB  . CYS C 3 26  ? 67.34800  100.70300 -2.48700  1.000 44.31912  ? 43  CYS L CB  1 
ATOM   1914 S SG  . CYS C 3 26  ? 66.55800  99.58400  -1.30800  1.000 67.45987  ? 43  CYS L SG  1 
ATOM   1915 N N   . LYS C 3 27  ? 70.15700  98.75900  -1.87600  1.000 38.03487  ? 44  LYS L N   1 
ATOM   1916 C CA  . LYS C 3 27  ? 70.80400  97.47400  -2.09400  1.000 41.15302  ? 44  LYS L CA  1 
ATOM   1917 C C   . LYS C 3 27  ? 70.11200  96.42300  -1.24100  1.000 41.42212  ? 44  LYS L C   1 
ATOM   1918 O O   . LYS C 3 27  ? 69.90800  96.62800  -0.04200  1.000 44.34623  ? 44  LYS L O   1 
ATOM   1919 C CB  . LYS C 3 27  ? 72.29100  97.56400  -1.74000  1.000 46.34352  ? 44  LYS L CB  1 
ATOM   1920 C CG  . LYS C 3 27  ? 73.11700  96.32500  -2.04200  1.000 54.23484  ? 44  LYS L CG  1 
ATOM   1921 C CD  . LYS C 3 27  ? 74.59700  96.62200  -1.82800  1.000 59.62356  ? 44  LYS L CD  1 
ATOM   1922 C CE  . LYS C 3 27  ? 75.47900  95.45400  -2.23100  1.000 73.73257  ? 44  LYS L CE  1 
ATOM   1923 N NZ  . LYS C 3 27  ? 76.92200  95.75700  -2.01800  1.000 77.68326  ? 44  LYS L NZ  1 
ATOM   1924 N N   . SER C 3 28  ? 69.76000  95.30000  -1.85100  1.000 40.07298  ? 45  SER L N   1 
ATOM   1925 C CA  . SER C 3 28  ? 69.08000  94.23200  -1.13600  1.000 39.26549  ? 45  SER L CA  1 
ATOM   1926 C C   . SER C 3 28  ? 70.04700  93.08300  -0.88900  1.000 42.21825  ? 45  SER L C   1 
ATOM   1927 O O   . SER C 3 28  ? 70.85100  92.73600  -1.75900  1.000 41.62975  ? 45  SER L O   1 
ATOM   1928 C CB  . SER C 3 28  ? 67.86100  93.74500  -1.92100  1.000 40.34735  ? 45  SER L CB  1 
ATOM   1929 O OG  . SER C 3 28  ? 67.23900  92.64800  -1.27600  1.000 45.05321  ? 45  SER L OG  1 
ATOM   1930 N N   . SER C 3 29  ? 69.96600  92.49600  0.30500   1.000 41.29316  ? 46  SER L N   1 
ATOM   1931 C CA  . SER C 3 29  ? 70.78200  91.33200  0.62100   1.000 44.24289  ? 46  SER L CA  1 
ATOM   1932 C C   . SER C 3 29  ? 70.24200  90.05900  -0.01000  1.000 42.80563  ? 46  SER L C   1 
ATOM   1933 O O   . SER C 3 29  ? 70.92200  89.02700  0.03000   1.000 45.41314  ? 46  SER L O   1 
ATOM   1934 C CB  . SER C 3 29  ? 70.88000  91.15200  2.13700   1.000 46.12144  ? 46  SER L CB  1 
ATOM   1935 O OG  . SER C 3 29  ? 69.64900  90.69900  2.67200   1.000 43.49151  ? 46  SER L OG  1 
ATOM   1936 N N   . GLN C 3 30  ? 69.04900  90.11200  -0.59200  1.000 41.64147  ? 47  GLN L N   1 
ATOM   1937 C CA  . GLN C 3 30  ? 68.45400  88.98600  -1.29000  1.000 43.05790  ? 47  GLN L CA  1 
ATOM   1938 C C   . GLN C 3 30  ? 67.94100  89.44600  -2.64500  1.000 42.37529  ? 47  GLN L C   1 
ATOM   1939 O O   . GLN C 3 30  ? 67.54600  90.60300  -2.82000  1.000 40.67991  ? 47  GLN L O   1 
ATOM   1940 C CB  . GLN C 3 30  ? 67.30500  88.36000  -0.48400  1.000 42.28837  ? 47  GLN L CB  1 
ATOM   1941 C CG  . GLN C 3 30  ? 67.74800  87.60200  0.75400   1.000 44.21112  ? 47  GLN L CG  1 
ATOM   1942 C CD  . GLN C 3 30  ? 68.35100  86.25200  0.41700   1.000 53.94962  ? 47  GLN L CD  1 
ATOM   1943 O OE1 . GLN C 3 30  ? 67.66400  85.35900  -0.08200  1.000 56.91702  ? 47  GLN L OE1 1 
ATOM   1944 N NE2 . GLN C 3 30  ? 69.64100  86.09700  0.68700   1.000 46.72887  ? 47  GLN L NE2 1 
ATOM   1945 N N   . ASN C 3 31  ? 67.96200  88.52900  -3.60700  1.000 39.71165  ? 48  ASN L N   1 
ATOM   1946 C CA  . ASN C 3 31  ? 67.38400  88.80800  -4.91200  1.000 41.95499  ? 48  ASN L CA  1 
ATOM   1947 C C   . ASN C 3 31  ? 65.87600  88.98300  -4.78900  1.000 41.31201  ? 48  ASN L C   1 
ATOM   1948 O O   . ASN C 3 31  ? 65.19500  88.20400  -4.11500  1.000 43.61335  ? 48  ASN L O   1 
ATOM   1949 C CB  . ASN C 3 31  ? 67.71200  87.67700  -5.88500  1.000 44.54971  ? 48  ASN L CB  1 
ATOM   1950 C CG  . ASN C 3 31  ? 67.49800  88.06900  -7.33100  1.000 51.52194  ? 48  ASN L CG  1 
ATOM   1951 O OD1 . ASN C 3 31  ? 66.37200  88.06800  -7.82600  1.000 49.89576  ? 48  ASN L OD1 1 
ATOM   1952 N ND2 . ASN C 3 31  ? 68.58500  88.38700  -8.02400  1.000 48.10051  ? 48  ASN L ND2 1 
ATOM   1953 N N   . LEU C 3 32  ? 65.35300  90.01500  -5.44800  1.000 38.57139  ? 49  LEU L N   1 
ATOM   1954 C CA  . LEU C 3 32  ? 63.93800  90.35400  -5.37400  1.000 40.00925  ? 49  LEU L CA  1 
ATOM   1955 C C   . LEU C 3 32  ? 63.20600  90.07500  -6.68000  1.000 38.77523  ? 49  LEU L C   1 
ATOM   1956 O O   . LEU C 3 32  ? 62.05800  90.50100  -6.84200  1.000 37.67086  ? 49  LEU L O   1 
ATOM   1957 C CB  . LEU C 3 32  ? 63.76600  91.82300  -4.98000  1.000 35.06169  ? 49  LEU L CB  1 
ATOM   1958 C CG  . LEU C 3 32  ? 64.51100  92.30500  -3.73100  1.000 37.89474  ? 49  LEU L CG  1 
ATOM   1959 C CD1 . LEU C 3 32  ? 64.22000  93.77400  -3.46100  1.000 37.73824  ? 49  LEU L CD1 1 
ATOM   1960 C CD2 . LEU C 3 32  ? 64.14000  91.45500  -2.52500  1.000 38.35358  ? 49  LEU L CD2 1 
ATOM   1961 N N   . PHE C 3 33  ? 63.84000  89.36800  -7.61100  1.000 35.34017  ? 50  PHE L N   1 
ATOM   1962 C CA  . PHE C 3 33  ? 63.27900  89.13700  -8.93500  1.000 37.64867  ? 50  PHE L CA  1 
ATOM   1963 C C   . PHE C 3 33  ? 62.53300  87.80900  -8.95900  1.000 43.90696  ? 50  PHE L C   1 
ATOM   1964 O O   . PHE C 3 33  ? 63.08700  86.76800  -8.58700  1.000 39.53166  ? 50  PHE L O   1 
ATOM   1965 C CB  . PHE C 3 33  ? 64.38600  89.15000  -9.99100  1.000 38.49190  ? 50  PHE L CB  1 
ATOM   1966 C CG  . PHE C 3 33  ? 63.89900  88.91400  -11.39300 1.000 40.46085  ? 50  PHE L CG  1 
ATOM   1967 C CD1 . PHE C 3 33  ? 63.42300  89.96400  -12.16200 1.000 38.00202  ? 50  PHE L CD1 1 
ATOM   1968 C CD2 . PHE C 3 33  ? 63.93700  87.64500  -11.94800 1.000 41.06758  ? 50  PHE L CD2 1 
ATOM   1969 C CE1 . PHE C 3 33  ? 62.98200  89.74800  -13.45400 1.000 42.27681  ? 50  PHE L CE1 1 
ATOM   1970 C CE2 . PHE C 3 33  ? 63.49600  87.42400  -13.23700 1.000 44.65806  ? 50  PHE L CE2 1 
ATOM   1971 C CZ  . PHE C 3 33  ? 63.02100  88.47600  -13.99100 1.000 43.10658  ? 50  PHE L CZ  1 
ATOM   1972 N N   . SER C 3 34  ? 61.27600  87.85200  -9.39400  1.000 42.28881  ? 51  SER L N   1 
ATOM   1973 C CA  . SER C 3 34  ? 60.43300  86.66800  -9.50900  1.000 44.07212  ? 51  SER L CA  1 
ATOM   1974 C C   . SER C 3 34  ? 60.46200  86.18900  -10.95700 1.000 42.66503  ? 51  SER L C   1 
ATOM   1975 O O   . SER C 3 34  ? 59.97900  86.88300  -11.85600 1.000 41.06420  ? 51  SER L O   1 
ATOM   1976 C CB  . SER C 3 34  ? 59.00600  86.97000  -9.05900  1.000 40.75809  ? 51  SER L CB  1 
ATOM   1977 O OG  . SER C 3 34  ? 58.15200  85.86800  -9.30700  1.000 40.87578  ? 51  SER L OG  1 
ATOM   1978 N N   . SER C 3 35  ? 61.03200  85.00300  -11.17800 1.000 42.37353  ? 52  SER L N   1 
ATOM   1979 C CA  . SER C 3 35  ? 61.03700  84.41900  -12.51600 1.000 47.35116  ? 52  SER L CA  1 
ATOM   1980 C C   . SER C 3 35  ? 59.62600  84.11300  -13.00000 1.000 45.54410  ? 52  SER L C   1 
ATOM   1981 O O   . SER C 3 35  ? 59.38500  84.05600  -14.21200 1.000 46.23690  ? 52  SER L O   1 
ATOM   1982 C CB  . SER C 3 35  ? 61.89100  83.15200  -12.53500 1.000 49.23935  ? 52  SER L CB  1 
ATOM   1983 O OG  . SER C 3 35  ? 61.36200  82.17500  -11.65700 1.000 62.32096  ? 52  SER L OG  1 
ATOM   1984 N N   . ARG C 3 36  ? 58.69300  83.88400  -12.07200 1.000 44.73554  ? 53  ARG L N   1 
ATOM   1985 C CA  . ARG C 3 36  ? 57.31000  83.58900  -12.43800 1.000 43.75864  ? 53  ARG L CA  1 
ATOM   1986 C C   . ARG C 3 36  ? 56.70700  84.67900  -13.31900 1.000 44.54948  ? 53  ARG L C   1 
ATOM   1987 O O   . ARG C 3 36  ? 56.16100  84.39400  -14.39100 1.000 42.80619  ? 53  ARG L O   1 
ATOM   1988 C CB  . ARG C 3 36  ? 56.46500  83.39600  -11.17900 1.000 41.21526  ? 53  ARG L CB  1 
ATOM   1989 C CG  . ARG C 3 36  ? 54.97800  83.29600  -11.46500 1.000 39.13368  ? 53  ARG L CG  1 
ATOM   1990 C CD  . ARG C 3 36  ? 54.17000  83.07300  -10.20200 1.000 44.40219  ? 53  ARG L CD  1 
ATOM   1991 N NE  . ARG C 3 36  ? 52.73800  83.17300  -10.46500 1.000 46.52755  ? 53  ARG L NE  1 
ATOM   1992 C CZ  . ARG C 3 36  ? 52.08800  84.32300  -10.60900 1.000 49.99424  ? 53  ARG L CZ  1 
ATOM   1993 N NH1 . ARG C 3 36  ? 52.74300  85.47100  -10.50500 1.000 44.95344  ? 53  ARG L NH1 1 
ATOM   1994 N NH2 . ARG C 3 36  ? 50.78300  84.32700  -10.84900 1.000 48.61672  ? 53  ARG L NH2 1 
ATOM   1995 N N   . ASN C 3 37  ? 56.78400  85.93700  -12.87800 1.000 40.44733  ? 54  ASN L N   1 
ATOM   1996 C CA  . ASN C 3 37  ? 56.18700  87.04200  -13.62200 1.000 40.40448  ? 54  ASN L CA  1 
ATOM   1997 C C   . ASN C 3 37  ? 57.20600  88.06900  -14.10300 1.000 40.34387  ? 54  ASN L C   1 
ATOM   1998 O O   . ASN C 3 37  ? 56.80800  89.10800  -14.64400 1.000 42.71155  ? 54  ASN L O   1 
ATOM   1999 C CB  . ASN C 3 37  ? 55.11000  87.73900  -12.78100 1.000 44.48996  ? 54  ASN L CB  1 
ATOM   2000 C CG  . ASN C 3 37  ? 55.67300  88.41200  -11.54200 1.000 45.56052  ? 54  ASN L CG  1 
ATOM   2001 O OD1 . ASN C 3 37  ? 56.83900  88.22900  -11.19600 1.000 43.55295  ? 54  ASN L OD1 1 
ATOM   2002 N ND2 . ASN C 3 37  ? 54.84000  89.19700  -10.86500 1.000 43.22384  ? 54  ASN L ND2 1 
ATOM   2003 N N   . GLN C 3 38  ? 58.50300  87.81600  -13.91000 1.000 38.99020  ? 55  GLN L N   1 
ATOM   2004 C CA  . GLN C 3 38  ? 59.56400  88.68900  -14.42200 1.000 44.35435  ? 55  GLN L CA  1 
ATOM   2005 C C   . GLN C 3 38  ? 59.48200  90.09000  -13.81600 1.000 40.86360  ? 55  GLN L C   1 
ATOM   2006 O O   . GLN C 3 38  ? 59.68700  91.09400  -14.50100 1.000 39.07696  ? 55  GLN L O   1 
ATOM   2007 C CB  . GLN C 3 38  ? 59.54100  88.75700  -15.95200 1.000 42.27283  ? 55  GLN L CB  1 
ATOM   2008 C CG  . GLN C 3 38  ? 59.55400  87.40100  -16.64400 1.000 49.00436  ? 55  GLN L CG  1 
ATOM   2009 C CD  . GLN C 3 38  ? 60.86600  86.66400  -16.46300 1.000 65.87540  ? 55  GLN L CD  1 
ATOM   2010 O OE1 . GLN C 3 38  ? 61.93800  87.19700  -16.75300 1.000 64.80174  ? 55  GLN L OE1 1 
ATOM   2011 N NE2 . GLN C 3 38  ? 60.78800  85.42800  -15.98400 1.000 68.31623  ? 55  GLN L NE2 1 
ATOM   2012 N N   . LYS C 3 39  ? 59.17700  90.16400  -12.52200 1.000 38.55235  ? 56  LYS L N   1 
ATOM   2013 C CA  . LYS C 3 39  ? 59.04900  91.43700  -11.82600 1.000 36.49599  ? 56  LYS L CA  1 
ATOM   2014 C C   . LYS C 3 39  ? 59.93900  91.46100  -10.59300 1.000 39.83528  ? 56  LYS L C   1 
ATOM   2015 O O   . LYS C 3 39  ? 60.10000  90.44500  -9.91100  1.000 36.26615  ? 56  LYS L O   1 
ATOM   2016 C CB  . LYS C 3 39  ? 57.59500  91.70200  -11.41900 1.000 40.18347  ? 56  LYS L CB  1 
ATOM   2017 C CG  . LYS C 3 39  ? 56.63600  91.84100  -12.58900 1.000 42.51454  ? 56  LYS L CG  1 
ATOM   2018 C CD  . LYS C 3 39  ? 56.90600  93.12100  -13.36600 1.000 43.68299  ? 56  LYS L CD  1 
ATOM   2019 C CE  . LYS C 3 39  ? 55.85800  93.34600  -14.44600 1.000 47.72278  ? 56  LYS L CE  1 
ATOM   2020 N NZ  . LYS C 3 39  ? 56.06000  94.63300  -15.16800 1.000 56.76965  ? 56  LYS L NZ  1 
ATOM   2021 N N   . ASN C 3 40  ? 60.51400  92.62900  -10.31300 1.000 32.58852  ? 57  ASN L N   1 
ATOM   2022 C CA  . ASN C 3 40  ? 61.24900  92.86200  -9.07600  1.000 33.34437  ? 57  ASN L CA  1 
ATOM   2023 C C   . ASN C 3 40  ? 60.28900  93.38400  -8.01600  1.000 34.41919  ? 57  ASN L C   1 
ATOM   2024 O O   . ASN C 3 40  ? 59.60300  94.38700  -8.23500  1.000 36.98292  ? 57  ASN L O   1 
ATOM   2025 C CB  . ASN C 3 40  ? 62.38600  93.86200  -9.29500  1.000 33.78641  ? 57  ASN L CB  1 
ATOM   2026 C CG  . ASN C 3 40  ? 63.51900  93.28800  -10.12500 1.000 39.96613  ? 57  ASN L CG  1 
ATOM   2027 O OD1 . ASN C 3 40  ? 64.34400  92.52200  -9.62500  1.000 41.00656  ? 57  ASN L OD1 1 
ATOM   2028 N ND2 . ASN C 3 40  ? 63.56900  93.66100  -11.39800 1.000 38.26321  ? 57  ASN L ND2 1 
ATOM   2029 N N   . TYR C 3 41  ? 60.24400  92.70400  -6.87000  1.000 33.82758  ? 58  TYR L N   1 
ATOM   2030 C CA  . TYR C 3 41  ? 59.29500  93.04400  -5.80900  1.000 34.37753  ? 58  TYR L CA  1 
ATOM   2031 C C   . TYR C 3 41  ? 59.90500  94.10700  -4.89400  1.000 36.64983  ? 58  TYR L C   1 
ATOM   2032 O O   . TYR C 3 41  ? 60.21400  93.87700  -3.72300  1.000 34.65729  ? 58  TYR L O   1 
ATOM   2033 C CB  . TYR C 3 41  ? 58.88600  91.79600  -5.03700  1.000 37.66315  ? 58  TYR L CB  1 
ATOM   2034 C CG  . TYR C 3 41  ? 57.84400  90.96200  -5.74500  1.000 37.68249  ? 58  TYR L CG  1 
ATOM   2035 C CD1 . TYR C 3 41  ? 58.12100  90.36700  -6.96800  1.000 36.97878  ? 58  TYR L CD1 1 
ATOM   2036 C CD2 . TYR C 3 41  ? 56.58200  90.77700  -5.19600  1.000 37.44445  ? 58  TYR L CD2 1 
ATOM   2037 C CE1 . TYR C 3 41  ? 57.17500  89.60800  -7.62100  1.000 37.05024  ? 58  TYR L CE1 1 
ATOM   2038 C CE2 . TYR C 3 41  ? 55.63000  90.01900  -5.84300  1.000 37.23142  ? 58  TYR L CE2 1 
ATOM   2039 C CZ  . TYR C 3 41  ? 55.93200  89.43800  -7.05500  1.000 41.07361  ? 58  TYR L CZ  1 
ATOM   2040 O OH  . TYR C 3 41  ? 54.98500  88.68100  -7.70700  1.000 37.59407  ? 58  TYR L OH  1 
ATOM   2041 N N   . LEU C 3 42  ? 60.07900  95.29500  -5.46900  1.000 36.71122  ? 59  LEU L N   1 
ATOM   2042 C CA  . LEU C 3 42  ? 60.61900  96.44700  -4.76300  1.000 36.31631  ? 59  LEU L CA  1 
ATOM   2043 C C   . LEU C 3 42  ? 59.75800  97.66500  -5.05400  1.000 38.81293  ? 59  LEU L C   1 
ATOM   2044 O O   . LEU C 3 42  ? 59.31300  97.86600  -6.18800  1.000 40.94617  ? 59  LEU L O   1 
ATOM   2045 C CB  . LEU C 3 42  ? 62.07300  96.73000  -5.16600  1.000 39.40664  ? 59  LEU L CB  1 
ATOM   2046 C CG  . LEU C 3 42  ? 62.72900  97.92000  -4.46000  1.000 43.30353  ? 59  LEU L CG  1 
ATOM   2047 C CD1 . LEU C 3 42  ? 64.08300  97.54000  -3.88700  1.000 44.59428  ? 59  LEU L CD1 1 
ATOM   2048 C CD2 . LEU C 3 42  ? 62.85200  99.11000  -5.40200  1.000 38.07051  ? 59  LEU L CD2 1 
ATOM   2049 N N   . ALA C 3 43  ? 59.52000  98.46900  -4.02100  1.000 40.85728  ? 60  ALA L N   1 
ATOM   2050 C CA  . ALA C 3 43  ? 58.69700  99.66100  -4.12300  1.000 42.14219  ? 60  ALA L CA  1 
ATOM   2051 C C   . ALA C 3 43  ? 59.44300  100.85900 -3.55500  1.000 45.10396  ? 60  ALA L C   1 
ATOM   2052 O O   . ALA C 3 43  ? 60.32100  100.71800 -2.69600  1.000 41.76931  ? 60  ALA L O   1 
ATOM   2053 C CB  . ALA C 3 43  ? 57.36200  99.48200  -3.38500  1.000 41.80061  ? 60  ALA L CB  1 
ATOM   2054 N N   . TRP C 3 44  ? 59.06800  102.04100 -4.04000  1.000 39.34495  ? 61  TRP L N   1 
ATOM   2055 C CA  . TRP C 3 44  ? 59.58600  103.31500 -3.55800  1.000 44.66999  ? 61  TRP L CA  1 
ATOM   2056 C C   . TRP C 3 44  ? 58.43400  104.16300 -3.04000  1.000 46.10755  ? 61  TRP L C   1 
ATOM   2057 O O   . TRP C 3 44  ? 57.42600  104.33800 -3.74100  1.000 42.00994  ? 61  TRP L O   1 
ATOM   2058 C CB  . TRP C 3 44  ? 60.33200  104.08000 -4.66000  1.000 40.46761  ? 61  TRP L CB  1 
ATOM   2059 C CG  . TRP C 3 44  ? 61.65000  103.48400 -5.05800  1.000 38.76988  ? 61  TRP L CG  1 
ATOM   2060 C CD1 . TRP C 3 44  ? 61.88900  102.65400 -6.11200  1.000 34.74986  ? 61  TRP L CD1 1 
ATOM   2061 C CD2 . TRP C 3 44  ? 62.90900  103.67800 -4.40400  1.000 37.40157  ? 61  TRP L CD2 1 
ATOM   2062 N NE1 . TRP C 3 44  ? 63.22100  102.31900 -6.15800  1.000 44.24141  ? 61  TRP L NE1 1 
ATOM   2063 C CE2 . TRP C 3 44  ? 63.86900  102.93300 -5.11900  1.000 41.27560  ? 61  TRP L CE2 1 
ATOM   2064 C CE3 . TRP C 3 44  ? 63.31900  104.40800 -3.28300  1.000 40.35262  ? 61  TRP L CE3 1 
ATOM   2065 C CZ2 . TRP C 3 44  ? 65.21300  102.89700 -4.74900  1.000 36.84407  ? 61  TRP L CZ2 1 
ATOM   2066 C CZ3 . TRP C 3 44  ? 64.65500  104.36900 -2.91900  1.000 39.07977  ? 61  TRP L CZ3 1 
ATOM   2067 C CH2 . TRP C 3 44  ? 65.58300  103.61900 -3.65000  1.000 40.74832  ? 61  TRP L CH2 1 
ATOM   2068 N N   . PHE C 3 45  ? 58.62400  104.72300 -1.84000  1.000 42.05840  ? 62  PHE L N   1 
ATOM   2069 C CA  . PHE C 3 45  ? 57.64900  105.53300 -1.12500  1.000 47.69035  ? 62  PHE L CA  1 
ATOM   2070 C C   . PHE C 3 45  ? 58.20800  106.92100 -0.84500  1.000 53.49205  ? 62  PHE L C   1 
ATOM   2071 O O   . PHE C 3 45  ? 59.40900  107.08900 -0.59700  1.000 48.83391  ? 62  PHE L O   1 
ATOM   2072 C CB  . PHE C 3 45  ? 57.26100  104.90600 0.22000   1.000 42.70109  ? 62  PHE L CB  1 
ATOM   2073 C CG  . PHE C 3 45  ? 56.48600  103.63200 0.10800   1.000 47.60459  ? 62  PHE L CG  1 
ATOM   2074 C CD1 . PHE C 3 45  ? 55.10600  103.65800 0.00500   1.000 50.98657  ? 62  PHE L CD1 1 
ATOM   2075 C CD2 . PHE C 3 45  ? 57.12900  102.41000 0.12900   1.000 46.74961  ? 62  PHE L CD2 1 
ATOM   2076 C CE1 . PHE C 3 45  ? 54.38400  102.48900 -0.08700  1.000 48.28639  ? 62  PHE L CE1 1 
ATOM   2077 C CE2 . PHE C 3 45  ? 56.40800  101.23700 0.03500   1.000 48.74391  ? 62  PHE L CE2 1 
ATOM   2078 C CZ  . PHE C 3 45  ? 55.03600  101.27600 -0.07300  1.000 47.09498  ? 62  PHE L CZ  1 
ATOM   2079 N N   . GLN C 3 46  ? 57.30900  107.90500 -0.83200  1.000 51.27201  ? 63  GLN L N   1 
ATOM   2080 C CA  . GLN C 3 46  ? 57.60800  109.28400 -0.46500  1.000 52.05344  ? 63  GLN L CA  1 
ATOM   2081 C C   . GLN C 3 46  ? 56.79800  109.65900 0.76900   1.000 58.07806  ? 63  GLN L C   1 
ATOM   2082 O O   . GLN C 3 46  ? 55.58600  109.42000 0.81100   1.000 61.93595  ? 63  GLN L O   1 
ATOM   2083 C CB  . GLN C 3 46  ? 57.27900  110.22700 -1.62400  1.000 58.55593  ? 63  GLN L CB  1 
ATOM   2084 C CG  . GLN C 3 46  ? 57.33900  111.70000 -1.28700  1.000 60.99250  ? 63  GLN L CG  1 
ATOM   2085 C CD  . GLN C 3 46  ? 56.72600  112.56300 -2.37200  1.000 63.88256  ? 63  GLN L CD  1 
ATOM   2086 O OE1 . GLN C 3 46  ? 55.50800  112.58500 -2.54500  1.000 64.05191  ? 63  GLN L OE1 1 
ATOM   2087 N NE2 . GLN C 3 46  ? 57.56600  113.27900 -3.10900  1.000 64.30481  ? 63  GLN L NE2 1 
ATOM   2088 N N   . GLN C 3 47  ? 57.46000  110.23700 1.77400   1.000 58.62568  ? 64  GLN L N   1 
ATOM   2089 C CA  . GLN C 3 47  ? 56.79600  110.67700 2.99700   1.000 59.41437  ? 64  GLN L CA  1 
ATOM   2090 C C   . GLN C 3 47  ? 57.22100  112.09600 3.34200   1.000 66.02226  ? 64  GLN L C   1 
ATOM   2091 O O   . GLN C 3 47  ? 58.40300  112.34600 3.60900   1.000 65.47356  ? 64  GLN L O   1 
ATOM   2092 C CB  . GLN C 3 47  ? 57.09800  109.74000 4.16900   1.000 57.58954  ? 64  GLN L CB  1 
ATOM   2093 C CG  . GLN C 3 47  ? 56.24600  110.02000 5.39900   1.000 61.19132  ? 64  GLN L CG  1 
ATOM   2094 C CD  . GLN C 3 47  ? 56.65100  109.18600 6.59700   1.000 64.76872  ? 64  GLN L CD  1 
ATOM   2095 O OE1 . GLN C 3 47  ? 55.80700  108.77000 7.39000   1.000 73.33732  ? 64  GLN L OE1 1 
ATOM   2096 N NE2 . GLN C 3 47  ? 57.94700  108.94000 6.73700   1.000 66.20753  ? 64  GLN L NE2 1 
ATOM   2097 N N   . LYS C 3 48  ? 56.24800  113.04300 3.29300   1.000 62.64337  ? 65  LYS L N   1 
ATOM   2098 C CA  . LYS C 3 48  ? 56.29900  114.44000 3.69300   1.000 69.04382  ? 65  LYS L CA  1 
ATOM   2099 C C   . LYS C 3 48  ? 55.86400  114.59000 5.15100   1.000 71.33225  ? 65  LYS L C   1 
ATOM   2100 O O   . LYS C 3 48  ? 55.10000  113.76400 5.66300   1.000 73.02070  ? 65  LYS L O   1 
ATOM   2101 C CB  . LYS C 3 48  ? 55.39900  115.27800 2.78900   1.000 73.42073  ? 65  LYS L CB  1 
ATOM   2102 C CG  . LYS C 3 48  ? 55.80600  115.20300 1.32800   1.000 73.75712  ? 65  LYS L CG  1 
ATOM   2103 C CD  . LYS C 3 48  ? 54.91700  116.03400 0.42700   1.000 78.30087  ? 65  LYS L CD  1 
ATOM   2104 C CE  . LYS C 3 48  ? 55.36600  115.90200 -1.02000  1.000 81.13948  ? 65  LYS L CE  1 
ATOM   2105 N NZ  . LYS C 3 48  ? 54.58900  116.77600 -1.93600  1.000 85.81418  ? 65  LYS L NZ  1 
ATOM   2106 N N   . PRO C 3 49  ? 56.34400  115.62200 5.84800   1.000 72.43813  ? 66  PRO L N   1 
ATOM   2107 C CA  . PRO C 3 49  ? 56.02400  115.76900 7.27700   1.000 74.32278  ? 66  PRO L CA  1 
ATOM   2108 C C   . PRO C 3 49  ? 54.52400  115.85800 7.53200   1.000 81.15309  ? 66  PRO L C   1 
ATOM   2109 O O   . PRO C 3 49  ? 53.80100  116.59200 6.85500   1.000 78.66716  ? 66  PRO L O   1 
ATOM   2110 C CB  . PRO C 3 49  ? 56.74500  117.06400 7.67200   1.000 77.89408  ? 66  PRO L CB  1 
ATOM   2111 C CG  . PRO C 3 49  ? 57.84100  117.20600 6.67900   1.000 81.58699  ? 66  PRO L CG  1 
ATOM   2112 C CD  . PRO C 3 49  ? 57.32600  116.62200 5.39600   1.000 75.51368  ? 66  PRO L CD  1 
ATOM   2113 N N   . GLY C 3 50  ? 54.06500  115.10000 8.52700   1.000 80.58035  ? 67  GLY L N   1 
ATOM   2114 C CA  . GLY C 3 50  ? 52.67000  115.07400 8.92000   1.000 79.88833  ? 67  GLY L CA  1 
ATOM   2115 C C   . GLY C 3 50  ? 51.74500  114.29800 8.01300   1.000 83.07182  ? 67  GLY L C   1 
ATOM   2116 O O   . GLY C 3 50  ? 50.52600  114.35400 8.20700   1.000 84.33289  ? 67  GLY L O   1 
ATOM   2117 N N   . GLN C 3 51  ? 52.27700  113.58200 7.02800   1.000 75.35905  ? 68  GLN L N   1 
ATOM   2118 C CA  . GLN C 3 51  ? 51.46800  112.79700 6.11400   1.000 74.80379  ? 68  GLN L CA  1 
ATOM   2119 C C   . GLN C 3 51  ? 51.89600  111.33700 6.17000   1.000 74.79205  ? 68  GLN L C   1 
ATOM   2120 O O   . GLN C 3 51  ? 52.97600  110.99900 6.66300   1.000 71.76339  ? 68  GLN L O   1 
ATOM   2121 C CB  . GLN C 3 51  ? 51.58400  113.31700 4.67600   1.000 77.23179  ? 68  GLN L CB  1 
ATOM   2122 C CG  . GLN C 3 51  ? 51.10300  114.74400 4.48700   1.000 82.84989  ? 68  GLN L CG  1 
ATOM   2123 C CD  . GLN C 3 51  ? 51.16600  115.19100 3.04000   1.000 89.64989  ? 68  GLN L CD  1 
ATOM   2124 O OE1 . GLN C 3 51  ? 50.85000  114.42800 2.12800   1.000 96.70617  ? 68  GLN L OE1 1 
ATOM   2125 N NE2 . GLN C 3 51  ? 51.57500  116.43600 2.82300   1.000 89.85543  ? 68  GLN L NE2 1 
ATOM   2126 N N   . SER C 3 52  ? 51.03100  110.47000 5.65700   1.000 69.81288  ? 69  SER L N   1 
ATOM   2127 C CA  . SER C 3 52  ? 51.36800  109.06600 5.50700   1.000 67.20502  ? 69  SER L CA  1 
ATOM   2128 C C   . SER C 3 52  ? 52.26500  108.88100 4.28800   1.000 64.87018  ? 69  SER L C   1 
ATOM   2129 O O   . SER C 3 52  ? 52.25500  109.70500 3.36900   1.000 64.88338  ? 69  SER L O   1 
ATOM   2130 C CB  . SER C 3 52  ? 50.10200  108.22600 5.37300   1.000 72.50514  ? 69  SER L CB  1 
ATOM   2131 O OG  . SER C 3 52  ? 49.44100  108.47900 4.14700   1.000 77.87090  ? 69  SER L OG  1 
ATOM   2132 N N   . PRO C 3 53  ? 53.06700  107.81600 4.26100   1.000 66.69108  ? 70  PRO L N   1 
ATOM   2133 C CA  . PRO C 3 53  ? 53.86500  107.53400 3.06300   1.000 60.14890  ? 70  PRO L CA  1 
ATOM   2134 C C   . PRO C 3 53  ? 52.98500  107.38900 1.83000   1.000 62.03196  ? 70  PRO L C   1 
ATOM   2135 O O   . PRO C 3 53  ? 51.85400  106.90500 1.89400   1.000 62.93350  ? 70  PRO L O   1 
ATOM   2136 C CB  . PRO C 3 53  ? 54.57000  106.21700 3.40600   1.000 56.73333  ? 70  PRO L CB  1 
ATOM   2137 C CG  . PRO C 3 53  ? 54.62400  106.19800 4.89300   1.000 57.77770  ? 70  PRO L CG  1 
ATOM   2138 C CD  . PRO C 3 53  ? 53.37200  106.88600 5.36300   1.000 63.52816  ? 70  PRO L CD  1 
ATOM   2139 N N   . THR C 3 54  ? 53.52500  107.82300 0.69600   1.000 60.19024  ? 71  THR L N   1 
ATOM   2140 C CA  . THR C 3 54  ? 52.86000  107.71500 -0.59400  1.000 56.02360  ? 71  THR L CA  1 
ATOM   2141 C C   . THR C 3 54  ? 53.62200  106.72300 -1.45700  1.000 58.95692  ? 71  THR L C   1 
ATOM   2142 O O   . THR C 3 54  ? 54.84600  106.82400 -1.59000  1.000 54.94560  ? 71  THR L O   1 
ATOM   2143 C CB  . THR C 3 54  ? 52.80100  109.07500 -1.29900  1.000 58.84293  ? 71  THR L CB  1 
ATOM   2144 O OG1 . THR C 3 54  ? 51.94800  109.96500 -0.57000  1.000 70.71818  ? 71  THR L OG1 1 
ATOM   2145 C CG2 . THR C 3 54  ? 52.28400  108.92500 -2.72300  1.000 60.51287  ? 71  THR L CG2 1 
ATOM   2146 N N   . LEU C 3 55  ? 52.90400  105.77200 -2.04700  1.000 55.05101  ? 72  LEU L N   1 
ATOM   2147 C CA  . LEU C 3 55  ? 53.55200  104.83300 -2.94900  1.000 51.92920  ? 72  LEU L CA  1 
ATOM   2148 C C   . LEU C 3 55  ? 53.88000  105.54200 -4.25300  1.000 55.98276  ? 72  LEU L C   1 
ATOM   2149 O O   . LEU C 3 55  ? 52.98100  105.98300 -4.97700  1.000 56.18915  ? 72  LEU L O   1 
ATOM   2150 C CB  . LEU C 3 55  ? 52.66600  103.61500 -3.20000  1.000 52.68613  ? 72  LEU L CB  1 
ATOM   2151 C CG  . LEU C 3 55  ? 53.26800  102.59500 -4.17200  1.000 52.88282  ? 72  LEU L CG  1 
ATOM   2152 C CD1 . LEU C 3 55  ? 54.54300  101.99500 -3.60300  1.000 47.22413  ? 72  LEU L CD1 1 
ATOM   2153 C CD2 . LEU C 3 55  ? 52.26600  101.50100 -4.49600  1.000 59.39828  ? 72  LEU L CD2 1 
ATOM   2154 N N   . LEU C 3 56  ? 55.17200  105.66200 -4.54500  1.000 48.84179  ? 73  LEU L N   1 
ATOM   2155 C CA  . LEU C 3 56  ? 55.60700  106.22700 -5.81200  1.000 49.12295  ? 73  LEU L CA  1 
ATOM   2156 C C   . LEU C 3 56  ? 55.71800  105.14900 -6.87700  1.000 51.27708  ? 73  LEU L C   1 
ATOM   2157 O O   . LEU C 3 56  ? 55.14000  105.27800 -7.96100  1.000 51.24838  ? 73  LEU L O   1 
ATOM   2158 C CB  . LEU C 3 56  ? 56.95900  106.93100 -5.65200  1.000 47.15644  ? 73  LEU L CB  1 
ATOM   2159 C CG  . LEU C 3 56  ? 57.07500  108.19200 -4.80000  1.000 53.04647  ? 73  LEU L CG  1 
ATOM   2160 C CD1 . LEU C 3 56  ? 58.54500  108.51600 -4.57900  1.000 55.21764  ? 73  LEU L CD1 1 
ATOM   2161 C CD2 . LEU C 3 56  ? 56.36200  109.36300 -5.45900  1.000 55.22409  ? 73  LEU L CD2 1 
ATOM   2162 N N   . ILE C 3 57  ? 56.44800  104.07700 -6.58300  1.000 43.62755  ? 74  ILE L N   1 
ATOM   2163 C CA  . ILE C 3 57  ? 56.79300  103.09500 -7.60500  1.000 43.96008  ? 74  ILE L CA  1 
ATOM   2164 C C   . ILE C 3 57  ? 56.62300  101.68900 -7.04800  1.000 41.80899  ? 74  ILE L C   1 
ATOM   2165 O O   . ILE C 3 57  ? 56.96700  101.42200 -5.89300  1.000 44.65967  ? 74  ILE L O   1 
ATOM   2166 C CB  . ILE C 3 57  ? 58.22800  103.31600 -8.13400  1.000 43.65574  ? 74  ILE L CB  1 
ATOM   2167 C CG1 . ILE C 3 57  ? 58.35300  104.70800 -8.76200  1.000 47.26757  ? 74  ILE L CG1 1 
ATOM   2168 C CG2 . ILE C 3 57  ? 58.61500  102.23800 -9.13400  1.000 42.41631  ? 74  ILE L CG2 1 
ATOM   2169 C CD1 . ILE C 3 57  ? 59.75200  105.07800 -9.17200  1.000 46.39146  ? 74  ILE L CD1 1 
ATOM   2170 N N   . HIS C 3 58  ? 56.08600  100.79500 -7.87800  1.000 41.83487  ? 75  HIS L N   1 
ATOM   2171 C CA  . HIS C 3 58  ? 56.03500  99.36600  -7.60800  1.000 45.66656  ? 75  HIS L CA  1 
ATOM   2172 C C   . HIS C 3 58  ? 56.61100  98.63200  -8.81200  1.000 41.91670  ? 75  HIS L C   1 
ATOM   2173 O O   . HIS C 3 58  ? 56.77300  99.20500  -9.89400  1.000 43.67641  ? 75  HIS L O   1 
ATOM   2174 C CB  . HIS C 3 58  ? 54.60800  98.88400  -7.31800  1.000 42.64118  ? 75  HIS L CB  1 
ATOM   2175 C CG  . HIS C 3 58  ? 53.73200  98.83500  -8.52800  1.000 45.68260  ? 75  HIS L CG  1 
ATOM   2176 N ND1 . HIS C 3 58  ? 53.07000  99.94200  -9.01300  1.000 48.62476  ? 75  HIS L ND1 1 
ATOM   2177 C CD2 . HIS C 3 58  ? 53.41100  97.81200  -9.35500  1.000 49.14455  ? 75  HIS L CD2 1 
ATOM   2178 C CE1 . HIS C 3 58  ? 52.38000  99.60400  -10.08700 1.000 49.35099  ? 75  HIS L CE1 1 
ATOM   2179 N NE2 . HIS C 3 58  ? 52.56900  98.31600  -10.31500 1.000 51.68180  ? 75  HIS L NE2 1 
ATOM   2180 N N   . TRP C 3 59  ? 56.92700  97.35100  -8.60600  1.000 41.77556  ? 76  TRP L N   1 
ATOM   2181 C CA  . TRP C 3 59  ? 57.65600  96.53300  -9.58100  1.000 40.10658  ? 76  TRP L CA  1 
ATOM   2182 C C   . TRP C 3 59  ? 58.98600  97.18700  -9.95800  1.000 37.01821  ? 76  TRP L C   1 
ATOM   2183 O O   . TRP C 3 59  ? 59.51900  96.95500  -11.04600 1.000 38.08582  ? 76  TRP L O   1 
ATOM   2184 C CB  . TRP C 3 59  ? 56.82400  96.26000  -10.84100 1.000 45.56252  ? 76  TRP L CB  1 
ATOM   2185 C CG  . TRP C 3 59  ? 55.58300  95.38800  -10.68200 1.000 48.25690  ? 76  TRP L CG  1 
ATOM   2186 C CD1 . TRP C 3 59  ? 54.43300  95.48800  -11.41300 1.000 49.61979  ? 76  TRP L CD1 1 
ATOM   2187 C CD2 . TRP C 3 59  ? 55.37900  94.28800  -9.77300  1.000 43.98758  ? 76  TRP L CD2 1 
ATOM   2188 N NE1 . TRP C 3 59  ? 53.52700  94.53800  -11.01400 1.000 51.32523  ? 76  TRP L NE1 1 
ATOM   2189 C CE2 . TRP C 3 59  ? 54.08000  93.78800  -10.01100 1.000 46.88775  ? 76  TRP L CE2 1 
ATOM   2190 C CE3 . TRP C 3 59  ? 56.15900  93.68200  -8.78300  1.000 42.24660  ? 76  TRP L CE3 1 
ATOM   2191 C CZ2 . TRP C 3 59  ? 53.54700  92.71700  -9.29700  1.000 47.42295  ? 76  TRP L CZ2 1 
ATOM   2192 C CZ3 . TRP C 3 59  ? 55.62500  92.61900  -8.07500  1.000 39.78604  ? 76  TRP L CZ3 1 
ATOM   2193 C CH2 . TRP C 3 59  ? 54.33400  92.14700  -8.33600  1.000 46.47318  ? 76  TRP L CH2 1 
ATOM   2194 N N   . ALA C 3 60  ? 59.50000  98.02700  -9.05600  1.000 38.34423  ? 77  ALA L N   1 
ATOM   2195 C CA  . ALA C 3 60  ? 60.80200  98.68800  -9.12600  1.000 37.89649  ? 77  ALA L CA  1 
ATOM   2196 C C   . ALA C 3 60  ? 60.88800  99.77600  -10.19300 1.000 40.24384  ? 77  ALA L C   1 
ATOM   2197 O O   . ALA C 3 60  ? 61.81800  100.58700 -10.16700 1.000 41.71895  ? 77  ALA L O   1 
ATOM   2198 C CB  . ALA C 3 60  ? 61.91700  97.66100  -9.34800  1.000 35.21971  ? 77  ALA L CB  1 
ATOM   2199 N N   . SER C 3 61  ? 59.95400  99.80500  -11.14700 1.000 39.44671  ? 78  SER L N   1 
ATOM   2200 C CA  . SER C 3 61  ? 60.00500  100.82200 -12.19000 1.000 40.13683  ? 78  SER L CA  1 
ATOM   2201 C C   . SER C 3 61  ? 58.64800  101.33800 -12.64700 1.000 46.53952  ? 78  SER L C   1 
ATOM   2202 O O   . SER C 3 61  ? 58.61200  102.26100 -13.46800 1.000 48.28886  ? 78  SER L O   1 
ATOM   2203 C CB  . SER C 3 61  ? 60.77800  100.29600 -13.40800 1.000 43.24147  ? 78  SER L CB  1 
ATOM   2204 O OG  . SER C 3 61  ? 60.19100  99.11000  -13.90200 1.000 44.66879  ? 78  SER L OG  1 
ATOM   2205 N N   . THR C 3 62  ? 57.53800  100.80200 -12.14400 1.000 43.92738  ? 79  THR L N   1 
ATOM   2206 C CA  . THR C 3 62  ? 56.22100  101.20700 -12.61700 1.000 44.59542  ? 79  THR L CA  1 
ATOM   2207 C C   . THR C 3 62  ? 55.65900  102.27700 -11.69100 1.000 48.53849  ? 79  THR L C   1 
ATOM   2208 O O   . THR C 3 62  ? 55.44500  102.02900 -10.49900 1.000 50.68268  ? 79  THR L O   1 
ATOM   2209 C CB  . THR C 3 62  ? 55.27100  100.01300 -12.70300 1.000 47.27212  ? 79  THR L CB  1 
ATOM   2210 O OG1 . THR C 3 62  ? 55.83600  99.01300  -13.56000 1.000 48.27522  ? 79  THR L OG1 1 
ATOM   2211 C CG2 . THR C 3 62  ? 53.92400  100.44800 -13.27100 1.000 46.60349  ? 79  THR L CG2 1 
ATOM   2212 N N   . ARG C 3 63  ? 55.41400  103.45900 -12.24700 1.000 51.11441  ? 80  ARG L N   1 
ATOM   2213 C CA  . ARG C 3 63  ? 54.88400  104.56500 -11.46600 1.000 52.19345  ? 80  ARG L CA  1 
ATOM   2214 C C   . ARG C 3 63  ? 53.41500  104.33900 -11.14100 1.000 51.87289  ? 80  ARG L C   1 
ATOM   2215 O O   . ARG C 3 63  ? 52.65300  103.81600 -11.95800 1.000 53.35162  ? 80  ARG L O   1 
ATOM   2216 C CB  . ARG C 3 63  ? 55.05500  105.87200 -12.23700 1.000 55.88678  ? 80  ARG L CB  1 
ATOM   2217 C CG  . ARG C 3 63  ? 56.47500  106.40400 -12.24000 1.000 55.36143  ? 80  ARG L CG  1 
ATOM   2218 C CD  . ARG C 3 63  ? 56.56000  107.71100 -13.00200 1.000 60.54140  ? 80  ARG L CD  1 
ATOM   2219 N NE  . ARG C 3 63  ? 56.29600  107.51100 -14.42400 1.000 66.14496  ? 80  ARG L NE  1 
ATOM   2220 C CZ  . ARG C 3 63  ? 57.21000  107.11400 -15.30300 1.000 76.34830  ? 80  ARG L CZ  1 
ATOM   2221 N NH1 . ARG C 3 63  ? 58.45300  106.87400 -14.90900 1.000 65.58241  ? 80  ARG L NH1 1 
ATOM   2222 N NH2 . ARG C 3 63  ? 56.88200  106.95500 -16.57800 1.000 102.62101 ? 80  ARG L NH2 1 
ATOM   2223 N N   . GLN C 3 64  ? 53.02200  104.73200 -9.93500  1.000 50.96606  ? 81  GLN L N   1 
ATOM   2224 C CA  . GLN C 3 64  ? 51.60800  104.82900 -9.61500  1.000 55.70445  ? 81  GLN L CA  1 
ATOM   2225 C C   . GLN C 3 64  ? 50.96300  105.92200 -10.45700 1.000 59.16062  ? 81  GLN L C   1 
ATOM   2226 O O   . GLN C 3 64  ? 51.62600  106.86400 -10.90200 1.000 58.43448  ? 81  GLN L O   1 
ATOM   2227 C CB  . GLN C 3 64  ? 51.41400  105.11900 -8.12800  1.000 58.10630  ? 81  GLN L CB  1 
ATOM   2228 C CG  . GLN C 3 64  ? 51.88000  103.99400 -7.22700  1.000 58.97096  ? 81  GLN L CG  1 
ATOM   2229 C CD  . GLN C 3 64  ? 51.16400  102.69100 -7.51000  1.000 60.69550  ? 81  GLN L CD  1 
ATOM   2230 O OE1 . GLN C 3 64  ? 51.79300  101.67000 -7.78500  1.000 62.81008  ? 81  GLN L OE1 1 
ATOM   2231 N NE2 . GLN C 3 64  ? 49.83900  102.72000 -7.44600  1.000 69.31243  ? 81  GLN L NE2 1 
ATOM   2232 N N   . SER C 3 65  ? 49.66300  105.77600 -10.70100 1.000 63.58523  ? 82  SER L N   1 
ATOM   2233 C CA  . SER C 3 65  ? 48.93900  106.79800 -11.44400 1.000 59.86802  ? 82  SER L CA  1 
ATOM   2234 C C   . SER C 3 65  ? 49.04400  108.14100 -10.73100 1.000 58.61230  ? 82  SER L C   1 
ATOM   2235 O O   . SER C 3 65  ? 48.96200  108.22100 -9.50300  1.000 60.26560  ? 82  SER L O   1 
ATOM   2236 C CB  . SER C 3 65  ? 47.47300  106.39600 -11.60300 1.000 72.06958  ? 82  SER L CB  1 
ATOM   2237 O OG  . SER C 3 65  ? 46.83100  106.29700 -10.34400 1.000 76.54786  ? 82  SER L OG  1 
ATOM   2238 N N   . GLY C 3 66  ? 49.22700  109.20400 -11.51300 1.000 62.98705  ? 83  GLY L N   1 
ATOM   2239 C CA  . GLY C 3 66  ? 49.39400  110.53100 -10.96300 1.000 63.08651  ? 83  GLY L CA  1 
ATOM   2240 C C   . GLY C 3 66  ? 50.79600  110.87400 -10.50900 1.000 61.93282  ? 83  GLY L C   1 
ATOM   2241 O O   . GLY C 3 66  ? 51.05300  112.04100 -10.18300 1.000 68.47636  ? 83  GLY L O   1 
ATOM   2242 N N   . VAL C 3 67  ? 51.71200  109.91500 -10.48300 1.000 62.82874  ? 84  VAL L N   1 
ATOM   2243 C CA  . VAL C 3 67  ? 53.09600  110.19900 -10.09800 1.000 58.93901  ? 84  VAL L CA  1 
ATOM   2244 C C   . VAL C 3 67  ? 53.82600  110.79700 -11.30000 1.000 61.71924  ? 84  VAL L C   1 
ATOM   2245 O O   . VAL C 3 67  ? 53.81100  110.19200 -12.38400 1.000 60.67914  ? 84  VAL L O   1 
ATOM   2246 C CB  . VAL C 3 67  ? 53.79000  108.93100 -9.60800  1.000 59.09007  ? 84  VAL L CB  1 
ATOM   2247 C CG1 . VAL C 3 67  ? 55.27300  109.18700 -9.37600  1.000 54.05329  ? 84  VAL L CG1 1 
ATOM   2248 C CG2 . VAL C 3 67  ? 53.13400  108.42700 -8.33200  1.000 60.92454  ? 84  VAL L CG2 1 
ATOM   2249 N N   . PRO C 3 68  ? 54.44300  111.97100 -11.15600 1.000 60.11471  ? 85  PRO L N   1 
ATOM   2250 C CA  . PRO C 3 68  ? 55.13700  112.58900 -12.29400 1.000 61.34806  ? 85  PRO L CA  1 
ATOM   2251 C C   . PRO C 3 68  ? 56.21000  111.67500 -12.86500 1.000 66.89958  ? 85  PRO L C   1 
ATOM   2252 O O   . PRO C 3 68  ? 56.84800  110.90200 -12.14800 1.000 65.06866  ? 85  PRO L O   1 
ATOM   2253 C CB  . PRO C 3 68  ? 55.74900  113.85900 -11.69100 1.000 63.30169  ? 85  PRO L CB  1 
ATOM   2254 C CG  . PRO C 3 68  ? 54.91900  114.14700 -10.48300 1.000 68.48815  ? 85  PRO L CG  1 
ATOM   2255 C CD  . PRO C 3 68  ? 54.49400  112.81100 -9.94800  1.000 58.47029  ? 85  PRO L CD  1 
ATOM   2256 N N   . ASP C 3 69  ? 56.40300  111.77200 -14.18200 1.000 68.96922  ? 86  ASP L N   1 
ATOM   2257 C CA  . ASP C 3 69  ? 57.37900  110.93700 -14.87400 1.000 71.78837  ? 86  ASP L CA  1 
ATOM   2258 C C   . ASP C 3 69  ? 58.82200  111.34900 -14.60700 1.000 67.97646  ? 86  ASP L C   1 
ATOM   2259 O O   . ASP C 3 69  ? 59.73200  110.74500 -15.18700 1.000 63.34947  ? 86  ASP L O   1 
ATOM   2260 C CB  . ASP C 3 69  ? 57.10300  110.95100 -16.38000 1.000 76.50515  ? 86  ASP L CB  1 
ATOM   2261 C CG  . ASP C 3 69  ? 57.11000  112.35100 -16.96600 1.000 91.67653  ? 86  ASP L CG  1 
ATOM   2262 O OD1 . ASP C 3 69  ? 57.23900  113.32600 -16.19600 1.000 99.29904  ? 86  ASP L OD1 1 
ATOM   2263 O OD2 . ASP C 3 69  ? 56.98900  112.47500 -18.20200 1.000 102.78837 ? 86  ASP L OD2 1 
ATOM   2264 N N   . ARG C 3 70  ? 59.05900  112.34900 -13.75700 1.000 61.64489  ? 87  ARG L N   1 
ATOM   2265 C CA  . ARG C 3 70  ? 60.41600  112.68300 -13.34600 1.000 67.49276  ? 87  ARG L CA  1 
ATOM   2266 C C   . ARG C 3 70  ? 60.93600  111.76700 -12.24700 1.000 60.50316  ? 87  ARG L C   1 
ATOM   2267 O O   . ARG C 3 70  ? 62.12000  111.84400 -11.90400 1.000 59.87133  ? 87  ARG L O   1 
ATOM   2268 C CB  . ARG C 3 70  ? 60.49000  114.14100 -12.89200 1.000 62.58505  ? 87  ARG L CB  1 
ATOM   2269 C CG  . ARG C 3 70  ? 59.75500  114.44800 -11.60100 1.000 64.68672  ? 87  ARG L CG  1 
ATOM   2270 C CD  . ARG C 3 70  ? 59.96000  115.90300 -11.21400 1.000 66.48770  ? 87  ARG L CD  1 
ATOM   2271 N NE  . ARG C 3 70  ? 59.26400  116.25800 -9.98300  1.000 68.62025  ? 87  ARG L NE  1 
ATOM   2272 C CZ  . ARG C 3 70  ? 57.99600  116.65200 -9.93000  1.000 72.57067  ? 87  ARG L CZ  1 
ATOM   2273 N NH1 . ARG C 3 70  ? 57.28600  116.75000 -11.04500 1.000 73.81482  ? 87  ARG L NH1 1 
ATOM   2274 N NH2 . ARG C 3 70  ? 57.44000  116.95300 -8.76500  1.000 68.65940  ? 87  ARG L NH2 1 
ATOM   2275 N N   . PHE C 3 71  ? 60.08200  110.91200 -11.69100 1.000 53.91979  ? 88  PHE L N   1 
ATOM   2276 C CA  . PHE C 3 71  ? 60.51100  109.84400 -10.79800 1.000 53.47157  ? 88  PHE L CA  1 
ATOM   2277 C C   . PHE C 3 71  ? 60.77100  108.60200 -11.63700 1.000 54.05587  ? 88  PHE L C   1 
ATOM   2278 O O   . PHE C 3 71  ? 59.87100  108.11900 -12.33300 1.000 55.77310  ? 88  PHE L O   1 
ATOM   2279 C CB  . PHE C 3 71  ? 59.45600  109.56500 -9.72800  1.000 52.15552  ? 88  PHE L CB  1 
ATOM   2280 C CG  . PHE C 3 71  ? 59.24700  110.70200 -8.77400  1.000 56.80738  ? 88  PHE L CG  1 
ATOM   2281 C CD1 . PHE C 3 71  ? 60.03700  110.82400 -7.64400  1.000 52.67316  ? 88  PHE L CD1 1 
ATOM   2282 C CD2 . PHE C 3 71  ? 58.26700  111.65200 -9.00700  1.000 61.60815  ? 88  PHE L CD2 1 
ATOM   2283 C CE1 . PHE C 3 71  ? 59.85300  111.86900 -6.76000  1.000 55.40495  ? 88  PHE L CE1 1 
ATOM   2284 C CE2 . PHE C 3 71  ? 58.07800  112.70200 -8.12600  1.000 60.10453  ? 88  PHE L CE2 1 
ATOM   2285 C CZ  . PHE C 3 71  ? 58.87300  112.80900 -7.00100  1.000 59.09970  ? 88  PHE L CZ  1 
ATOM   2286 N N   . ILE C 3 72  ? 61.99400  108.08400 -11.57400 1.000 46.47630  ? 89  ILE L N   1 
ATOM   2287 C CA  . ILE C 3 72  ? 62.41400  106.97100 -12.41300 1.000 46.77632  ? 89  ILE L CA  1 
ATOM   2288 C C   . ILE C 3 72  ? 63.00300  105.90600 -11.50400 1.000 42.51078  ? 89  ILE L C   1 
ATOM   2289 O O   . ILE C 3 72  ? 64.06700  106.11100 -10.91000 1.000 44.78929  ? 89  ILE L O   1 
ATOM   2290 C CB  . ILE C 3 72  ? 63.43800  107.40600 -13.47300 1.000 45.75237  ? 89  ILE L CB  1 
ATOM   2291 C CG1 . ILE C 3 72  ? 62.83800  108.45900 -14.40800 1.000 49.14591  ? 89  ILE L CG1 1 
ATOM   2292 C CG2 . ILE C 3 72  ? 63.94700  106.20300 -14.25900 1.000 44.48432  ? 89  ILE L CG2 1 
ATOM   2293 C CD1 . ILE C 3 72  ? 63.87300  109.21800 -15.21600 1.000 51.61211  ? 89  ILE L CD1 1 
ATOM   2294 N N   . GLY C 3 73  ? 62.32400  104.76800 -11.39800 1.000 43.06918  ? 90  GLY L N   1 
ATOM   2295 C CA  . GLY C 3 73  ? 62.87000  103.62900 -10.68800 1.000 36.61304  ? 90  GLY L CA  1 
ATOM   2296 C C   . GLY C 3 73  ? 63.55800  102.69800 -11.67300 1.000 42.86393  ? 90  GLY L C   1 
ATOM   2297 O O   . GLY C 3 73  ? 63.04000  102.42400 -12.75300 1.000 44.53258  ? 90  GLY L O   1 
ATOM   2298 N N   . SER C 3 74  ? 64.73200  102.21100 -11.28300 1.000 40.41563  ? 91  SER L N   1 
ATOM   2299 C CA  . SER C 3 74  ? 65.46500  101.28500 -12.13100 1.000 39.10703  ? 91  SER L CA  1 
ATOM   2300 C C   . SER C 3 74  ? 66.25100  100.32200 -11.25400 1.000 40.18931  ? 91  SER L C   1 
ATOM   2301 O O   . SER C 3 74  ? 66.31300  100.46700 -10.03000 1.000 38.37803  ? 91  SER L O   1 
ATOM   2302 C CB  . SER C 3 74  ? 66.38200  102.03200 -13.10500 1.000 43.23163  ? 91  SER L CB  1 
ATOM   2303 O OG  . SER C 3 74  ? 67.33700  102.80800 -12.40400 1.000 56.30842  ? 91  SER L OG  1 
ATOM   2304 N N   . GLY C 3 75  ? 66.86600  99.34600  -11.89900 1.000 41.81527  ? 92  GLY L N   1 
ATOM   2305 C CA  . GLY C 3 75  ? 67.64600  98.32700  -11.23100 1.000 39.23097  ? 92  GLY L CA  1 
ATOM   2306 C C   . GLY C 3 75  ? 66.94800  96.98100  -11.30000 1.000 41.94093  ? 92  GLY L C   1 
ATOM   2307 O O   . GLY C 3 75  ? 65.81700  96.84900  -11.76900 1.000 39.91158  ? 92  GLY L O   1 
ATOM   2308 N N   . SER C 3 76  ? 67.65800  95.97400  -10.80900 1.000 37.89056  ? 93  SER L N   1 
ATOM   2309 C CA  . SER C 3 76  ? 67.15900  94.60800  -10.84800 1.000 44.47741  ? 93  SER L CA  1 
ATOM   2310 C C   . SER C 3 76  ? 67.95500  93.76800  -9.86100  1.000 45.84855  ? 93  SER L C   1 
ATOM   2311 O O   . SER C 3 76  ? 68.96700  94.21100  -9.30700  1.000 47.31650  ? 93  SER L O   1 
ATOM   2312 C CB  . SER C 3 76  ? 67.24000  94.02100  -12.25800 1.000 47.95773  ? 93  SER L CB  1 
ATOM   2313 O OG  . SER C 3 76  ? 66.37600  92.90600  -12.39100 1.000 54.21996  ? 93  SER L OG  1 
ATOM   2314 N N   . GLY C 3 77  ? 67.45300  92.56100  -9.61300  1.000 48.12481  ? 94  GLY L N   1 
ATOM   2315 C CA  . GLY C 3 77  ? 68.16400  91.64400  -8.75200  1.000 44.88048  ? 94  GLY L CA  1 
ATOM   2316 C C   . GLY C 3 77  ? 68.25400  92.18800  -7.34700  1.000 40.39603  ? 94  GLY L C   1 
ATOM   2317 O O   . GLY C 3 77  ? 67.27500  92.18500  -6.59700  1.000 39.85289  ? 94  GLY L O   1 
ATOM   2318 N N   . THR C 3 78  ? 69.43900  92.68400  -6.99800  1.000 38.08202  ? 95  THR L N   1 
ATOM   2319 C CA  . THR C 3 78  ? 69.70200  93.24500  -5.68500  1.000 40.70835  ? 95  THR L CA  1 
ATOM   2320 C C   . THR C 3 78  ? 70.03700  94.72900  -5.69500  1.000 43.51476  ? 95  THR L C   1 
ATOM   2321 O O   . THR C 3 78  ? 70.18600  95.31100  -4.61500  1.000 41.33302  ? 95  THR L O   1 
ATOM   2322 C CB  . THR C 3 78  ? 70.85700  92.49100  -5.00900  1.000 45.39057  ? 95  THR L CB  1 
ATOM   2323 O OG1 . THR C 3 78  ? 72.04000  92.62400  -5.80800  1.000 44.78517  ? 95  THR L OG1 1 
ATOM   2324 C CG2 . THR C 3 78  ? 70.51500  91.01700  -4.86500  1.000 41.25102  ? 95  THR L CG2 1 
ATOM   2325 N N   . ASP C 3 79  ? 70.15100  95.36500  -6.86000  1.000 42.30760  ? 96  ASP L N   1 
ATOM   2326 C CA  . ASP C 3 79  ? 70.62900  96.74100  -6.94200  1.000 40.18720  ? 96  ASP L CA  1 
ATOM   2327 C C   . ASP C 3 79  ? 69.56300  97.60500  -7.59600  1.000 39.84255  ? 96  ASP L C   1 
ATOM   2328 O O   . ASP C 3 79  ? 69.15300  97.33100  -8.72800  1.000 39.45723  ? 96  ASP L O   1 
ATOM   2329 C CB  . ASP C 3 79  ? 71.93800  96.81300  -7.73000  1.000 41.57146  ? 96  ASP L CB  1 
ATOM   2330 C CG  . ASP C 3 79  ? 73.03900  95.98000  -7.10000  1.000 52.63310  ? 96  ASP L CG  1 
ATOM   2331 O OD1 . ASP C 3 79  ? 73.32300  96.19000  -5.90200  1.000 53.83830  ? 96  ASP L OD1 1 
ATOM   2332 O OD2 . ASP C 3 79  ? 73.62100  95.12400  -7.80100  1.000 59.01856  ? 96  ASP L OD2 1 
ATOM   2333 N N   . PHE C 3 80  ? 69.11400  98.64500  -6.88500  1.000 41.21540  ? 97  PHE L N   1 
ATOM   2334 C CA  . PHE C 3 80  ? 68.00800  99.47000  -7.34800  1.000 38.06687  ? 97  PHE L CA  1 
ATOM   2335 C C   . PHE C 3 80  ? 68.30500  100.93800 -7.08300  1.000 39.13050  ? 97  PHE L C   1 
ATOM   2336 O O   . PHE C 3 80  ? 69.06000  101.28200 -6.16900  1.000 38.18639  ? 97  PHE L O   1 
ATOM   2337 C CB  . PHE C 3 80  ? 66.69400  99.07200  -6.66300  1.000 36.41338  ? 97  PHE L CB  1 
ATOM   2338 C CG  . PHE C 3 80  ? 66.32400  97.63500  -6.87000  1.000 39.29885  ? 97  PHE L CG  1 
ATOM   2339 C CD1 . PHE C 3 80  ? 66.80400  96.65100  -6.01900  1.000 38.20834  ? 97  PHE L CD1 1 
ATOM   2340 C CD2 . PHE C 3 80  ? 65.50800  97.26300  -7.92300  1.000 38.74882  ? 97  PHE L CD2 1 
ATOM   2341 C CE1 . PHE C 3 80  ? 66.47100  95.32400  -6.21300  1.000 37.23269  ? 97  PHE L CE1 1 
ATOM   2342 C CE2 . PHE C 3 80  ? 65.16900  95.93900  -8.12100  1.000 38.54452  ? 97  PHE L CE2 1 
ATOM   2343 C CZ  . PHE C 3 80  ? 65.65100  94.96800  -7.26600  1.000 38.76123  ? 97  PHE L CZ  1 
ATOM   2344 N N   . THR C 3 81  ? 67.68500  101.80200 -7.88500  1.000 35.29663  ? 98  THR L N   1 
ATOM   2345 C CA  . THR C 3 81  ? 67.86600  103.24100 -7.77300  1.000 38.37406  ? 98  THR L CA  1 
ATOM   2346 C C   . THR C 3 81  ? 66.54600  103.95100 -8.03200  1.000 42.02478  ? 98  THR L C   1 
ATOM   2347 O O   . THR C 3 81  ? 65.72300  103.50200 -8.83700  1.000 39.35477  ? 98  THR L O   1 
ATOM   2348 C CB  . THR C 3 81  ? 68.91300  103.77900 -8.76200  1.000 35.84057  ? 98  THR L CB  1 
ATOM   2349 O OG1 . THR C 3 81  ? 68.52600  103.44400 -10.10100 1.000 40.95034  ? 98  THR L OG1 1 
ATOM   2350 C CG2 . THR C 3 81  ? 70.29500  103.20500 -8.47400  1.000 36.95063  ? 98  THR L CG2 1 
ATOM   2351 N N   . LEU C 3 82  ? 66.36500  105.07400 -7.34100  1.000 37.94893  ? 99  LEU L N   1 
ATOM   2352 C CA  . LEU C 3 82  ? 65.29500  106.02400 -7.62300  1.000 39.35117  ? 99  LEU L CA  1 
ATOM   2353 C C   . LEU C 3 82  ? 65.94100  107.33900 -8.03200  1.000 42.94186  ? 99  LEU L C   1 
ATOM   2354 O O   . LEU C 3 82  ? 66.69300  107.93100 -7.25500  1.000 43.61749  ? 99  LEU L O   1 
ATOM   2355 C CB  . LEU C 3 82  ? 64.38800  106.22700 -6.40900  1.000 40.40405  ? 99  LEU L CB  1 
ATOM   2356 C CG  . LEU C 3 82  ? 63.40000  107.39000 -6.52500  1.000 42.86970  ? 99  LEU L CG  1 
ATOM   2357 C CD1 . LEU C 3 82  ? 62.32100  107.08100 -7.54900  1.000 41.32670  ? 99  LEU L CD1 1 
ATOM   2358 C CD2 . LEU C 3 82  ? 62.78900  107.72100 -5.17100  1.000 43.57508  ? 99  LEU L CD2 1 
ATOM   2359 N N   . THR C 3 83  ? 65.62200  107.81000 -9.22800  1.000 42.16550  ? 100 THR L N   1 
ATOM   2360 C CA  . THR C 3 83  ? 66.18600  109.03500 -9.77000  1.000 42.66615  ? 100 THR L CA  1 
ATOM   2361 C C   . THR C 3 83  ? 65.10200  110.09400 -9.89200  1.000 51.33769  ? 100 THR L C   1 
ATOM   2362 O O   . THR C 3 83  ? 63.99500  109.81500 -10.36700 1.000 44.96113  ? 100 THR L O   1 
ATOM   2363 C CB  . THR C 3 83  ? 66.82300  108.78200 -11.14200 1.000 43.65179  ? 100 THR L CB  1 
ATOM   2364 O OG1 . THR C 3 83  ? 67.90000  107.84900 -11.00600 1.000 45.32948  ? 100 THR L OG1 1 
ATOM   2365 C CG2 . THR C 3 83  ? 67.35000  110.07800 -11.74400 1.000 45.94716  ? 100 THR L CG2 1 
ATOM   2366 N N   . ILE C 3 84  ? 65.42500  111.30800 -9.46000  1.000 48.07524  ? 101 ILE L N   1 
ATOM   2367 C CA  . ILE C 3 84  ? 64.55500  112.45500 -9.66100  1.000 48.84187  ? 101 ILE L CA  1 
ATOM   2368 C C   . ILE C 3 84  ? 65.26200  113.41100 -10.60900 1.000 54.99458  ? 101 ILE L C   1 
ATOM   2369 O O   . ILE C 3 84  ? 66.31400  113.97500 -10.27600 1.000 58.12950  ? 101 ILE L O   1 
ATOM   2370 C CB  . ILE C 3 84  ? 64.19300  113.15100 -8.34300  1.000 51.42058  ? 101 ILE L CB  1 
ATOM   2371 C CG1 . ILE C 3 84  ? 63.54300  112.16700 -7.37000  1.000 51.29253  ? 101 ILE L CG1 1 
ATOM   2372 C CG2 . ILE C 3 84  ? 63.25500  114.31800 -8.61000  1.000 56.83499  ? 101 ILE L CG2 1 
ATOM   2373 C CD1 . ILE C 3 84  ? 63.38000  112.72100 -5.96900  1.000 56.10363  ? 101 ILE L CD1 1 
ATOM   2374 N N   . SER C 3 85  ? 64.71100  113.53800 -11.81300 1.000 53.70279  ? 102 SER L N   1 
ATOM   2375 C CA  . SER C 3 85  ? 65.21200  114.46600 -12.81300 1.000 65.71851  ? 102 SER L CA  1 
ATOM   2376 C C   . SER C 3 85  ? 64.42400  115.76100 -12.67100 1.000 67.57881  ? 102 SER L C   1 
ATOM   2377 O O   . SER C 3 85  ? 63.19200  115.73200 -12.59100 1.000 69.29044  ? 102 SER L O   1 
ATOM   2378 C CB  . SER C 3 85  ? 65.07100  113.89200 -14.22300 1.000 61.55880  ? 102 SER L CB  1 
ATOM   2379 O OG  . SER C 3 85  ? 63.70800  113.76400 -14.58900 1.000 72.46727  ? 102 SER L OG  1 
ATOM   2380 N N   . SER C 3 86  ? 65.13000  116.89000 -12.63500 1.000 74.83069  ? 103 SER L N   1 
ATOM   2381 C CA  . SER C 3 86  ? 64.52300  118.20600 -12.42400 1.000 74.60510  ? 103 SER L CA  1 
ATOM   2382 C C   . SER C 3 86  ? 63.75900  118.24300 -11.09600 1.000 69.96400  ? 103 SER L C   1 
ATOM   2383 O O   . SER C 3 86  ? 62.52800  118.29300 -11.04300 1.000 76.25201  ? 103 SER L O   1 
ATOM   2384 C CB  . SER C 3 86  ? 63.60100  118.58400 -13.59000 1.000 81.76994  ? 103 SER L CB  1 
ATOM   2385 O OG  . SER C 3 86  ? 64.20300  118.29900 -14.83800 1.000 97.42794  ? 103 SER L OG  1 
ATOM   2386 N N   . VAL C 3 87  ? 64.54000  118.19200 -10.01500 1.000 66.52209  ? 104 VAL L N   1 
ATOM   2387 C CA  . VAL C 3 87  ? 63.96900  118.22600 -8.67500  1.000 69.11849  ? 104 VAL L CA  1 
ATOM   2388 C C   . VAL C 3 87  ? 63.22300  119.54300 -8.46300  1.000 69.89931  ? 104 VAL L C   1 
ATOM   2389 O O   . VAL C 3 87  ? 63.62900  120.60300 -8.95600  1.000 68.46012  ? 104 VAL L O   1 
ATOM   2390 C CB  . VAL C 3 87  ? 65.06500  118.02700 -7.61400  1.000 72.65081  ? 104 VAL L CB  1 
ATOM   2391 C CG1 . VAL C 3 87  ? 64.46000  117.93700 -6.21800  1.000 69.12579  ? 104 VAL L CG1 1 
ATOM   2392 C CG2 . VAL C 3 87  ? 65.85700  116.77800 -7.92500  1.000 71.76204  ? 104 VAL L CG2 1 
ATOM   2393 N N   . GLN C 3 88  ? 62.12100  119.47400 -7.72000  1.000 72.83273  ? 105 GLN L N   1 
ATOM   2394 C CA  . GLN C 3 88  ? 61.29100  120.63300 -7.43200  1.000 74.73925  ? 105 GLN L CA  1 
ATOM   2395 C C   . GLN C 3 88  ? 61.06000  120.72700 -5.93000  1.000 78.35180  ? 105 GLN L C   1 
ATOM   2396 O O   . GLN C 3 88  ? 61.25300  119.75900 -5.19000  1.000 69.96522  ? 105 GLN L O   1 
ATOM   2397 C CB  . GLN C 3 88  ? 59.94400  120.56300 -8.16800  1.000 78.40128  ? 105 GLN L CB  1 
ATOM   2398 C CG  . GLN C 3 88  ? 60.05500  120.51500 -9.68600  1.000 79.36231  ? 105 GLN L CG  1 
ATOM   2399 C CD  . GLN C 3 88  ? 58.71600  120.29000 -10.36100 1.000 88.45196  ? 105 GLN L CD  1 
ATOM   2400 O OE1 . GLN C 3 88  ? 57.66500  120.39500 -9.72900  1.000 92.46481  ? 105 GLN L OE1 1 
ATOM   2401 N NE2 . GLN C 3 88  ? 58.74700  119.97400 -11.65100 1.000 94.80287  ? 105 GLN L NE2 1 
ATOM   2402 N N   . ALA C 3 89  ? 60.66700  121.92500 -5.48300  1.000 78.08021  ? 106 ALA L N   1 
ATOM   2403 C CA  . ALA C 3 89  ? 60.43900  122.15300 -4.05800  1.000 80.69391  ? 106 ALA L CA  1 
ATOM   2404 C C   . ALA C 3 89  ? 59.40700  121.18800 -3.49200  1.000 78.14915  ? 106 ALA L C   1 
ATOM   2405 O O   . ALA C 3 89  ? 59.51000  120.77700 -2.33100  1.000 79.03375  ? 106 ALA L O   1 
ATOM   2406 C CB  . ALA C 3 89  ? 60.00500  123.60000 -3.82100  1.000 81.38407  ? 106 ALA L CB  1 
ATOM   2407 N N   . GLU C 3 90  ? 58.41000  120.81500 -4.29300  1.000 79.28655  ? 107 GLU L N   1 
ATOM   2408 C CA  . GLU C 3 90  ? 57.41300  119.85000 -3.85800  1.000 83.55978  ? 107 GLU L CA  1 
ATOM   2409 C C   . GLU C 3 90  ? 57.96700  118.43400 -3.73600  1.000 83.44770  ? 107 GLU L C   1 
ATOM   2410 O O   . GLU C 3 90  ? 57.28300  117.56500 -3.18400  1.000 83.69779  ? 107 GLU L O   1 
ATOM   2411 C CB  . GLU C 3 90  ? 56.22800  119.88400 -4.82400  1.000 92.03060  ? 107 GLU L CB  1 
ATOM   2412 C CG  . GLU C 3 90  ? 56.61500  119.61400 -6.26900  1.000 96.61468  ? 107 GLU L CG  1 
ATOM   2413 C CD  . GLU C 3 90  ? 55.41700  119.58400 -7.19200  1.000 111.29074 ? 107 GLU L CD  1 
ATOM   2414 O OE1 . GLU C 3 90  ? 54.49100  118.80700 -6.89100  1.000 108.47420 ? 107 GLU L OE1 1 
ATOM   2415 O OE2 . GLU C 3 90  ? 55.38400  120.33500 -8.19300  1.000 115.55208 ? 107 GLU L OE2 1 
ATOM   2416 N N   . ASP C 3 91  ? 59.18000  118.18200 -4.21900  1.000 76.13843  ? 108 ASP L N   1 
ATOM   2417 C CA  . ASP C 3 91  ? 59.79300  116.86800 -4.09700  1.000 68.34735  ? 108 ASP L CA  1 
ATOM   2418 C C   . ASP C 3 91  ? 60.57000  116.70300 -2.79800  1.000 66.16383  ? 108 ASP L C   1 
ATOM   2419 O O   . ASP C 3 91  ? 61.07900  115.60900 -2.53200  1.000 64.08758  ? 108 ASP L O   1 
ATOM   2420 C CB  . ASP C 3 91  ? 60.70900  116.60500 -5.29300  1.000 66.18284  ? 108 ASP L CB  1 
ATOM   2421 C CG  . ASP C 3 91  ? 59.94900  116.55700 -6.60300  1.000 69.14671  ? 108 ASP L CG  1 
ATOM   2422 O OD1 . ASP C 3 91  ? 58.71700  116.35000 -6.56600  1.000 71.30179  ? 108 ASP L OD1 1 
ATOM   2423 O OD2 . ASP C 3 91  ? 60.57800  116.73400 -7.66800  1.000 68.72757  ? 108 ASP L OD2 1 
ATOM   2424 N N   . LEU C 3 92  ? 60.67700  117.75800 -1.99200  1.000 66.22401  ? 109 LEU L N   1 
ATOM   2425 C CA  . LEU C 3 92  ? 61.34200  117.66100 -0.69900  1.000 66.61466  ? 109 LEU L CA  1 
ATOM   2426 C C   . LEU C 3 92  ? 60.55900  116.72800 0.21400   1.000 70.31965  ? 109 LEU L C   1 
ATOM   2427 O O   . LEU C 3 92  ? 59.39900  117.00000 0.53900   1.000 72.80729  ? 109 LEU L O   1 
ATOM   2428 C CB  . LEU C 3 92  ? 61.47400  119.04200 -0.06700  1.000 70.98295  ? 109 LEU L CB  1 
ATOM   2429 C CG  . LEU C 3 92  ? 62.39400  120.00600 -0.80700  1.000 73.22053  ? 109 LEU L CG  1 
ATOM   2430 C CD1 . LEU C 3 92  ? 62.48000  121.32000 -0.05100  1.000 77.80062  ? 109 LEU L CD1 1 
ATOM   2431 C CD2 . LEU C 3 92  ? 63.76300  119.37000 -0.97600  1.000 75.66564  ? 109 LEU L CD2 1 
ATOM   2432 N N   . ALA C 3 93  ? 61.19800  115.64500 0.64200   1.000 65.08326  ? 110 ALA L N   1 
ATOM   2433 C CA  . ALA C 3 93  ? 60.53100  114.58200 1.38600   1.000 63.30691  ? 110 ALA L CA  1 
ATOM   2434 C C   . ALA C 3 93  ? 61.59300  113.58700 1.83500   1.000 63.53214  ? 110 ALA L C   1 
ATOM   2435 O O   . ALA C 3 93  ? 62.77600  113.71700 1.50100   1.000 61.18487  ? 110 ALA L O   1 
ATOM   2436 C CB  . ALA C 3 93  ? 59.44900  113.90000 0.54700   1.000 63.55055  ? 110 ALA L CB  1 
ATOM   2437 N N   . ILE C 3 94  ? 61.16400  112.59000 2.60400   1.000 59.18148  ? 111 ILE L N   1 
ATOM   2438 C CA  . ILE C 3 94  ? 61.98700  111.42300 2.89800   1.000 55.99988  ? 111 ILE L CA  1 
ATOM   2439 C C   . ILE C 3 94  ? 61.52700  110.27400 2.01200   1.000 54.01897  ? 111 ILE L C   1 
ATOM   2440 O O   . ILE C 3 94  ? 60.32800  109.97600 1.93700   1.000 57.82470  ? 111 ILE L O   1 
ATOM   2441 C CB  . ILE C 3 94  ? 61.90600  111.04200 4.38500   1.000 57.69334  ? 111 ILE L CB  1 
ATOM   2442 C CG1 . ILE C 3 94  ? 62.39100  112.20100 5.26100   1.000 59.49311  ? 111 ILE L CG1 1 
ATOM   2443 C CG2 . ILE C 3 94  ? 62.72200  109.78900 4.65800   1.000 54.32375  ? 111 ILE L CG2 1 
ATOM   2444 C CD1 . ILE C 3 94  ? 62.33300  111.90400 6.74000   1.000 67.02820  ? 111 ILE L CD1 1 
ATOM   2445 N N   . TYR C 3 95  ? 62.47400  109.62200 1.34800   1.000 51.39637  ? 112 TYR L N   1 
ATOM   2446 C CA  . TYR C 3 95  ? 62.17000  108.55000 0.41300   1.000 49.15677  ? 112 TYR L CA  1 
ATOM   2447 C C   . TYR C 3 95  ? 62.65600  107.21700 0.96300   1.000 48.57153  ? 112 TYR L C   1 
ATOM   2448 O O   . TYR C 3 95  ? 63.77100  107.11600 1.48400   1.000 47.09631  ? 112 TYR L O   1 
ATOM   2449 C CB  . TYR C 3 95  ? 62.79800  108.82900 -0.95400  1.000 49.79161  ? 112 TYR L CB  1 
ATOM   2450 C CG  . TYR C 3 95  ? 62.19000  110.03800 -1.62600  1.000 52.94322  ? 112 TYR L CG  1 
ATOM   2451 C CD1 . TYR C 3 95  ? 62.63600  111.31900 -1.32600  1.000 53.45568  ? 112 TYR L CD1 1 
ATOM   2452 C CD2 . TYR C 3 95  ? 61.15000  109.90500 -2.53500  1.000 51.96555  ? 112 TYR L CD2 1 
ATOM   2453 C CE1 . TYR C 3 95  ? 62.07600  112.43100 -1.92600  1.000 57.91423  ? 112 TYR L CE1 1 
ATOM   2454 C CE2 . TYR C 3 95  ? 60.58300  111.01300 -3.14100  1.000 51.65484  ? 112 TYR L CE2 1 
ATOM   2455 C CZ  . TYR C 3 95  ? 61.05000  112.27200 -2.83300  1.000 55.94773  ? 112 TYR L CZ  1 
ATOM   2456 O OH  . TYR C 3 95  ? 60.48800  113.37600 -3.43400  1.000 56.88864  ? 112 TYR L OH  1 
ATOM   2457 N N   . TYR C 3 96  ? 61.81400  106.19600 0.83300   1.000 44.18096  ? 113 TYR L N   1 
ATOM   2458 C CA  . TYR C 3 96  ? 62.10500  104.87500 1.36800   1.000 46.08683  ? 113 TYR L CA  1 
ATOM   2459 C C   . TYR C 3 96  ? 61.98800  103.84100 0.26100   1.000 45.44953  ? 113 TYR L C   1 
ATOM   2460 O O   . TYR C 3 96  ? 61.06700  103.89800 -0.55700  1.000 46.19371  ? 113 TYR L O   1 
ATOM   2461 C CB  . TYR C 3 96  ? 61.14100  104.48800 2.50600   1.000 47.34347  ? 113 TYR L CB  1 
ATOM   2462 C CG  . TYR C 3 96  ? 61.19300  105.36400 3.73900   1.000 49.12319  ? 113 TYR L CG  1 
ATOM   2463 C CD1 . TYR C 3 96  ? 62.14500  105.15100 4.72600   1.000 51.05195  ? 113 TYR L CD1 1 
ATOM   2464 C CD2 . TYR C 3 96  ? 60.26500  106.37800 3.93200   1.000 50.35759  ? 113 TYR L CD2 1 
ATOM   2465 C CE1 . TYR C 3 96  ? 62.18900  105.94400 5.86200   1.000 51.99898  ? 113 TYR L CE1 1 
ATOM   2466 C CE2 . TYR C 3 96  ? 60.29800  107.17300 5.06500   1.000 53.94654  ? 113 TYR L CE2 1 
ATOM   2467 C CZ  . TYR C 3 96  ? 61.26100  106.95200 6.02600   1.000 56.93982  ? 113 TYR L CZ  1 
ATOM   2468 O OH  . TYR C 3 96  ? 61.29600  107.74200 7.15300   1.000 63.78270  ? 113 TYR L OH  1 
ATOM   2469 N N   . CYS C 3 97  ? 62.92300  102.90300 0.22900   1.000 42.06166  ? 114 CYS L N   1 
ATOM   2470 C CA  . CYS C 3 97  ? 62.74000  101.69300 -0.55500  1.000 42.44985  ? 114 CYS L CA  1 
ATOM   2471 C C   . CYS C 3 97  ? 62.22500  100.58500 0.35400   1.000 46.30203  ? 114 CYS L C   1 
ATOM   2472 O O   . CYS C 3 97  ? 62.46900  100.58700 1.56300   1.000 41.25864  ? 114 CYS L O   1 
ATOM   2473 C CB  . CYS C 3 97  ? 64.03900  101.25100 -1.23900  1.000 46.04006  ? 114 CYS L CB  1 
ATOM   2474 S SG  . CYS C 3 97  ? 65.39400  100.76800 -0.13800  1.000 49.83081  ? 114 CYS L SG  1 
ATOM   2475 N N   . GLN C 3 98  ? 61.51200  99.63300  -0.24100  1.000 45.62177  ? 115 GLN L N   1 
ATOM   2476 C CA  . GLN C 3 98  ? 60.99700  98.51000  0.52800   1.000 40.39067  ? 115 GLN L CA  1 
ATOM   2477 C C   . GLN C 3 98  ? 60.88900  97.29500  -0.37700  1.000 41.37309  ? 115 GLN L C   1 
ATOM   2478 O O   . GLN C 3 98  ? 60.56300  97.41700  -1.55900  1.000 43.63223  ? 115 GLN L O   1 
ATOM   2479 C CB  . GLN C 3 98  ? 59.63800  98.82100  1.17000   1.000 46.99256  ? 115 GLN L CB  1 
ATOM   2480 C CG  . GLN C 3 98  ? 58.44700  98.60700  0.26100   1.000 56.66353  ? 115 GLN L CG  1 
ATOM   2481 C CD  . GLN C 3 98  ? 57.38800  97.71800  0.88300   1.000 52.52084  ? 115 GLN L CD  1 
ATOM   2482 O OE1 . GLN C 3 98  ? 57.47800  97.35000  2.05300   1.000 66.64234  ? 115 GLN L OE1 1 
ATOM   2483 N NE2 . GLN C 3 98  ? 56.38000  97.36600  0.09900   1.000 55.49993  ? 115 GLN L NE2 1 
ATOM   2484 N N   . GLN C 3 99  ? 61.21900  96.13200  0.16700   1.000 38.63603  ? 116 GLN L N   1 
ATOM   2485 C CA  . GLN C 3 99  ? 61.02200  94.87800  -0.54000  1.000 42.68779  ? 116 GLN L CA  1 
ATOM   2486 C C   . GLN C 3 99  ? 59.76300  94.20600  -0.00800  1.000 39.15042  ? 116 GLN L C   1 
ATOM   2487 O O   . GLN C 3 99  ? 59.51100  94.20100  1.20000   1.000 40.86128  ? 116 GLN L O   1 
ATOM   2488 C CB  . GLN C 3 99  ? 62.24300  93.96000  -0.39900  1.000 36.68612  ? 116 GLN L CB  1 
ATOM   2489 C CG  . GLN C 3 99  ? 62.51700  93.42900  1.00200   1.000 39.98596  ? 116 GLN L CG  1 
ATOM   2490 C CD  . GLN C 3 99  ? 61.72000  92.17800  1.32500   1.000 43.14835  ? 116 GLN L CD  1 
ATOM   2491 O OE1 . GLN C 3 99  ? 61.22600  91.49400  0.42600   1.000 42.96951  ? 116 GLN L OE1 1 
ATOM   2492 N NE2 . GLN C 3 99  ? 61.59100  91.87100  2.61200   1.000 40.56004  ? 116 GLN L NE2 1 
ATOM   2493 N N   . TYR C 3 100 ? 58.95100  93.67900  -0.92200  1.000 39.97350  ? 117 TYR L N   1 
ATOM   2494 C CA  . TYR C 3 100 ? 57.77900  92.89800  -0.55000  1.000 37.11114  ? 117 TYR L CA  1 
ATOM   2495 C C   . TYR C 3 100 ? 57.81400  91.53600  -1.23100  1.000 38.95569  ? 117 TYR L C   1 
ATOM   2496 O O   . TYR C 3 100 ? 56.77200  90.96400  -1.56200  1.000 38.63817  ? 117 TYR L O   1 
ATOM   2497 C CB  . TYR C 3 100 ? 56.48100  93.64900  -0.86400  1.000 39.32906  ? 117 TYR L CB  1 
ATOM   2498 C CG  . TYR C 3 100 ? 56.34500  94.19400  -2.27300  1.000 41.43494  ? 117 TYR L CG  1 
ATOM   2499 C CD1 . TYR C 3 100 ? 57.06900  95.30600  -2.69000  1.000 41.78941  ? 117 TYR L CD1 1 
ATOM   2500 C CD2 . TYR C 3 100 ? 55.46200  93.61700  -3.17400  1.000 38.73962  ? 117 TYR L CD2 1 
ATOM   2501 C CE1 . TYR C 3 100 ? 56.93300  95.81000  -3.97400  1.000 40.77149  ? 117 TYR L CE1 1 
ATOM   2502 C CE2 . TYR C 3 100 ? 55.31800  94.11600  -4.45700  1.000 39.90702  ? 117 TYR L CE2 1 
ATOM   2503 C CZ  . TYR C 3 100 ? 56.05600  95.21200  -4.85200  1.000 41.61211  ? 117 TYR L CZ  1 
ATOM   2504 O OH  . TYR C 3 100 ? 55.91300  95.70800  -6.12700  1.000 40.27696  ? 117 TYR L OH  1 
ATOM   2505 N N   . TYR C 3 101 ? 59.02200  91.01200  -1.44300  1.000 39.29028  ? 118 TYR L N   1 
ATOM   2506 C CA  . TYR C 3 101 ? 59.24600  89.67300  -1.97000  1.000 38.06564  ? 118 TYR L CA  1 
ATOM   2507 C C   . TYR C 3 101 ? 59.26900  88.62300  -0.86700  1.000 43.45041  ? 118 TYR L C   1 
ATOM   2508 O O   . TYR C 3 101 ? 58.77700  87.50800  -1.06600  1.000 41.79049  ? 118 TYR L O   1 
ATOM   2509 C CB  . TYR C 3 101 ? 60.56200  89.64100  -2.75500  1.000 37.48102  ? 118 TYR L CB  1 
ATOM   2510 C CG  . TYR C 3 101 ? 60.78000  88.39900  -3.58700  1.000 39.84354  ? 118 TYR L CG  1 
ATOM   2511 C CD1 . TYR C 3 101 ? 59.86600  88.01900  -4.56200  1.000 41.30472  ? 118 TYR L CD1 1 
ATOM   2512 C CD2 . TYR C 3 101 ? 61.91300  87.61500  -3.41000  1.000 42.29967  ? 118 TYR L CD2 1 
ATOM   2513 C CE1 . TYR C 3 101 ? 60.07100  86.88600  -5.33200  1.000 40.52246  ? 118 TYR L CE1 1 
ATOM   2514 C CE2 . TYR C 3 101 ? 62.12500  86.48200  -4.17300  1.000 41.92979  ? 118 TYR L CE2 1 
ATOM   2515 C CZ  . TYR C 3 101 ? 61.20300  86.12200  -5.13100  1.000 37.32518  ? 118 TYR L CZ  1 
ATOM   2516 O OH  . TYR C 3 101 ? 61.41100  84.99500  -5.88800  1.000 42.75909  ? 118 TYR L OH  1 
ATOM   2517 N N   . ASN C 3 102 ? 59.82500  88.96000  0.29800   1.000 38.98080  ? 119 ASN L N   1 
ATOM   2518 C CA  . ASN C 3 102 ? 60.01900  88.01400  1.38700   1.000 44.52800  ? 119 ASN L CA  1 
ATOM   2519 C C   . ASN C 3 102 ? 59.42800  88.56500  2.67700   1.000 46.11118  ? 119 ASN L C   1 
ATOM   2520 O O   . ASN C 3 102 ? 59.38700  89.78000  2.89500   1.000 44.68307  ? 119 ASN L O   1 
ATOM   2521 C CB  . ASN C 3 102 ? 61.50800  87.69500  1.60900   1.000 45.55930  ? 119 ASN L CB  1 
ATOM   2522 C CG  . ASN C 3 102 ? 62.17500  87.13100  0.36900   1.000 44.73209  ? 119 ASN L CG  1 
ATOM   2523 O OD1 . ASN C 3 102 ? 61.64700  86.22300  -0.27100  1.000 45.46483  ? 119 ASN L OD1 1 
ATOM   2524 N ND2 . ASN C 3 102 ? 63.34100  87.66700  0.02500   1.000 45.45012  ? 119 ASN L ND2 1 
ATOM   2525 N N   . SER C 3 103 ? 58.96800  87.65200  3.53100   1.000 46.87032  ? 120 SER L N   1 
ATOM   2526 C CA  . SER C 3 103 ? 58.54200  87.96500  4.88800   1.000 46.06174  ? 120 SER L CA  1 
ATOM   2527 C C   . SER C 3 103 ? 59.70000  87.74500  5.86100   1.000 48.58214  ? 120 SER L C   1 
ATOM   2528 O O   . SER C 3 103 ? 60.40100  86.73200  5.77200   1.000 54.88570  ? 120 SER L O   1 
ATOM   2529 C CB  . SER C 3 103 ? 57.35700  87.09600  5.29900   1.000 46.69399  ? 120 SER L CB  1 
ATOM   2530 O OG  . SER C 3 103 ? 56.97100  87.36600  6.63400   1.000 63.08184  ? 120 SER L OG  1 
ATOM   2531 N N   . PRO C 3 104 ? 59.93300  88.67000  6.80600   1.000 49.39101  ? 121 PRO L N   1 
ATOM   2532 C CA  . PRO C 3 104 ? 59.17400  89.90900  6.99600   1.000 48.87377  ? 121 PRO L CA  1 
ATOM   2533 C C   . PRO C 3 104 ? 59.47300  90.96800  5.93900   1.000 49.82459  ? 121 PRO L C   1 
ATOM   2534 O O   . PRO C 3 104 ? 60.59500  91.03900  5.43500   1.000 47.23264  ? 121 PRO L O   1 
ATOM   2535 C CB  . PRO C 3 104 ? 59.63400  90.38300  8.37500   1.000 54.62746  ? 121 PRO L CB  1 
ATOM   2536 C CG  . PRO C 3 104 ? 61.03400  89.90100  8.46200   1.000 50.43396  ? 121 PRO L CG  1 
ATOM   2537 C CD  . PRO C 3 104 ? 61.04000  88.55900  7.77200   1.000 46.81806  ? 121 PRO L CD  1 
ATOM   2538 N N   . LEU C 3 105 ? 58.47100  91.77500  5.60500   1.000 44.57789  ? 122 LEU L N   1 
ATOM   2539 C CA  . LEU C 3 105 ? 58.69500  92.90000  4.70800   1.000 45.94674  ? 122 LEU L CA  1 
ATOM   2540 C C   . LEU C 3 105 ? 59.59100  93.92500  5.39700   1.000 45.78278  ? 122 LEU L C   1 
ATOM   2541 O O   . LEU C 3 105 ? 59.47500  94.16100  6.60200   1.000 46.95421  ? 122 LEU L O   1 
ATOM   2542 C CB  . LEU C 3 105 ? 57.36200  93.52900  4.29500   1.000 44.78518  ? 122 LEU L CB  1 
ATOM   2543 C CG  . LEU C 3 105 ? 56.47800  92.77700  3.28700   1.000 45.06777  ? 122 LEU L CG  1 
ATOM   2544 C CD1 . LEU C 3 105 ? 55.92100  91.46000  3.83500   1.000 42.92084  ? 122 LEU L CD1 1 
ATOM   2545 C CD2 . LEU C 3 105 ? 55.34600  93.66500  2.78200   1.000 48.00320  ? 122 LEU L CD2 1 
ATOM   2546 N N   . THR C 3 106 ? 60.49100  94.54000  4.62900   1.000 42.97051  ? 123 THR L N   1 
ATOM   2547 C CA  . THR C 3 106 ? 61.50600  95.41000  5.20900   1.000 41.30294  ? 123 THR L CA  1 
ATOM   2548 C C   . THR C 3 106 ? 61.68600  96.66400  4.36600   1.000 44.74317  ? 123 THR L C   1 
ATOM   2549 O O   . THR C 3 106 ? 61.52400  96.64300  3.14400   1.000 48.03543  ? 123 THR L O   1 
ATOM   2550 C CB  . THR C 3 106 ? 62.85500  94.68300  5.35200   1.000 44.69685  ? 123 THR L CB  1 
ATOM   2551 O OG1 . THR C 3 106 ? 63.19600  94.05100  4.11200   1.000 43.60072  ? 123 THR L OG1 1 
ATOM   2552 C CG2 . THR C 3 106 ? 62.79500  93.63300  6.46000   1.000 44.96078  ? 123 THR L CG2 1 
ATOM   2553 N N   . PHE C 3 107 ? 62.03000  97.75800  5.04200   1.000 43.95719  ? 124 PHE L N   1 
ATOM   2554 C CA  . PHE C 3 107 ? 62.26600  99.05500  4.42600   1.000 45.17716  ? 124 PHE L CA  1 
ATOM   2555 C C   . PHE C 3 107 ? 63.73900  99.43000  4.50900   1.000 43.98802  ? 124 PHE L C   1 
ATOM   2556 O O   . PHE C 3 107 ? 64.47100  98.95800  5.38300   1.000 47.74433  ? 124 PHE L O   1 
ATOM   2557 C CB  . PHE C 3 107 ? 61.45300  100.16400 5.10800   1.000 46.16188  ? 124 PHE L CB  1 
ATOM   2558 C CG  . PHE C 3 107 ? 59.96600  99.98900  5.01900   1.000 48.22209  ? 124 PHE L CG  1 
ATOM   2559 C CD1 . PHE C 3 107 ? 59.30000  99.14400  5.89000   1.000 49.27959  ? 124 PHE L CD1 1 
ATOM   2560 C CD2 . PHE C 3 107 ? 59.22800  100.70200 4.08900   1.000 48.05173  ? 124 PHE L CD2 1 
ATOM   2561 C CE1 . PHE C 3 107 ? 57.92900  98.99400  5.81700   1.000 52.60427  ? 124 PHE L CE1 1 
ATOM   2562 C CE2 . PHE C 3 107 ? 57.85800  100.55600 4.01200   1.000 55.03835  ? 124 PHE L CE2 1 
ATOM   2563 C CZ  . PHE C 3 107 ? 57.20700  99.70200  4.87700   1.000 55.22870  ? 124 PHE L CZ  1 
ATOM   2564 N N   . GLY C 3 108 ? 64.16900  100.27800 3.57700   1.000 43.73359  ? 125 GLY L N   1 
ATOM   2565 C CA  . GLY C 3 108 ? 65.40900  101.00200 3.75700   1.000 40.47485  ? 125 GLY L CA  1 
ATOM   2566 C C   . GLY C 3 108 ? 65.28800  102.04700 4.85200   1.000 45.01148  ? 125 GLY L C   1 
ATOM   2567 O O   . GLY C 3 108 ? 64.19500  102.41400 5.28700   1.000 47.38223  ? 125 GLY L O   1 
ATOM   2568 N N   . SER C 3 109 ? 66.44000  102.54200 5.31000   1.000 45.42403  ? 126 SER L N   1 
ATOM   2569 C CA  . SER C 3 109 ? 66.43400  103.50600 6.40500   1.000 46.39517  ? 126 SER L CA  1 
ATOM   2570 C C   . SER C 3 109 ? 65.97600  104.89600 5.97600   1.000 50.44928  ? 126 SER L C   1 
ATOM   2571 O O   . SER C 3 109 ? 65.68400  105.72300 6.84600   1.000 54.69157  ? 126 SER L O   1 
ATOM   2572 C CB  . SER C 3 109 ? 67.82300  103.58900 7.04100   1.000 49.94338  ? 126 SER L CB  1 
ATOM   2573 O OG  . SER C 3 109 ? 68.80900  103.93600 6.08600   1.000 51.52073  ? 126 SER L OG  1 
ATOM   2574 N N   . GLY C 3 110 ? 65.89900  105.17100 4.68400   1.000 48.98882  ? 127 GLY L N   1 
ATOM   2575 C CA  . GLY C 3 110 ? 65.33300  106.42300 4.22300   1.000 45.93966  ? 127 GLY L CA  1 
ATOM   2576 C C   . GLY C 3 110 ? 66.38700  107.42300 3.78400   1.000 50.69399  ? 127 GLY L C   1 
ATOM   2577 O O   . GLY C 3 110 ? 67.52900  107.41900 4.25700   1.000 53.68920  ? 127 GLY L O   1 
ATOM   2578 N N   . THR C 3 111 ? 65.99700  108.29800 2.85800   1.000 50.29614  ? 128 THR L N   1 
ATOM   2579 C CA  . THR C 3 111 ? 66.85200  109.37000 2.36200   1.000 53.87811  ? 128 THR L CA  1 
ATOM   2580 C C   . THR C 3 111 ? 66.09100  110.68600 2.44500   1.000 57.50610  ? 128 THR L C   1 
ATOM   2581 O O   . THR C 3 111 ? 65.08400  110.86600 1.75200   1.000 52.34586  ? 128 THR L O   1 
ATOM   2582 C CB  . THR C 3 111 ? 67.29500  109.10500 0.92100   1.000 51.06336  ? 128 THR L CB  1 
ATOM   2583 O OG1 . THR C 3 111 ? 68.13700  107.94700 0.88400   1.000 52.29275  ? 128 THR L OG1 1 
ATOM   2584 C CG2 . THR C 3 111 ? 68.05500  110.30200 0.36600   1.000 55.40758  ? 128 THR L CG2 1 
ATOM   2585 N N   . LYS C 3 112 ? 66.57100  111.60000 3.28600   1.000 55.47301  ? 129 LYS L N   1 
ATOM   2586 C CA  . LYS C 3 112 ? 65.93600  112.89900 3.47000   1.000 59.47801  ? 129 LYS L CA  1 
ATOM   2587 C C   . LYS C 3 112 ? 66.47600  113.85900 2.41500   1.000 68.55322  ? 129 LYS L C   1 
ATOM   2588 O O   . LYS C 3 112 ? 67.68500  114.10400 2.35600   1.000 66.87374  ? 129 LYS L O   1 
ATOM   2589 C CB  . LYS C 3 112 ? 66.18700  113.42300 4.88400   1.000 66.50169  ? 129 LYS L CB  1 
ATOM   2590 C CG  . LYS C 3 112 ? 65.52500  114.75500 5.19200   1.000 76.65182  ? 129 LYS L CG  1 
ATOM   2591 C CD  . LYS C 3 112 ? 65.96500  115.28300 6.55000   1.000 83.98761  ? 129 LYS L CD  1 
ATOM   2592 C CE  . LYS C 3 112 ? 65.31500  116.62100 6.86200   1.000 92.01456  ? 129 LYS L CE  1 
ATOM   2593 N NZ  . LYS C 3 112 ? 65.92800  117.27100 8.05300   1.000 103.55982 ? 129 LYS L NZ  1 
ATOM   2594 N N   . LEU C 3 113 ? 65.58700  114.40200 1.58700   1.000 71.37763  ? 130 LEU L N   1 
ATOM   2595 C CA  . LEU C 3 113 ? 65.98200  115.24200 0.46400   1.000 73.65304  ? 130 LEU L CA  1 
ATOM   2596 C C   . LEU C 3 113 ? 65.76700  116.71100 0.81700   1.000 79.12703  ? 130 LEU L C   1 
ATOM   2597 O O   . LEU C 3 113 ? 64.66900  117.10300 1.22700   1.000 79.37206  ? 130 LEU L O   1 
ATOM   2598 C CB  . LEU C 3 113 ? 65.19200  114.84800 -0.78400  1.000 67.82148  ? 130 LEU L CB  1 
ATOM   2599 C CG  . LEU C 3 113 ? 65.51900  115.54600 -2.09700  1.000 74.90467  ? 130 LEU L CG  1 
ATOM   2600 C CD1 . LEU C 3 113 ? 66.98600  115.34000 -2.39000  1.000 78.71928  ? 130 LEU L CD1 1 
ATOM   2601 C CD2 . LEU C 3 113 ? 64.66700  114.96800 -3.21600  1.000 66.10716  ? 130 LEU L CD2 1 
ATOM   2602 N N   . GLU C 3 114 ? 66.81700  117.51600 0.64700   1.000 85.48792  ? 131 GLU L N   1 
ATOM   2603 C CA  . GLU C 3 114 ? 66.84900  118.91800 1.04900   1.000 85.77153  ? 131 GLU L CA  1 
ATOM   2604 C C   . GLU C 3 114 ? 67.33700  119.81200 -0.08800  1.000 86.47966  ? 131 GLU L C   1 
ATOM   2605 O O   . GLU C 3 114 ? 67.78500  119.34300 -1.13800  1.000 89.46355  ? 131 GLU L O   1 
ATOM   2606 C CB  . GLU C 3 114 ? 67.74100  119.11300 2.28200   1.000 86.42274  ? 131 GLU L CB  1 
ATOM   2607 C CG  . GLU C 3 114 ? 67.24800  118.39200 3.52600   1.000 90.83891  ? 131 GLU L CG  1 
ATOM   2608 C CD  . GLU C 3 114 ? 68.28000  118.38600 4.63300   1.000 100.60718 ? 131 GLU L CD  1 
ATOM   2609 O OE1 . GLU C 3 114 ? 69.29000  119.10800 4.50300   1.000 106.59847 ? 131 GLU L OE1 1 
ATOM   2610 O OE2 . GLU C 3 114 ? 68.08900  117.65700 5.62900   1.000 106.74200 ? 131 GLU L OE2 1 
ATOM   2611 N N   . ILE C 3 115 ? 67.23000  121.12300 0.14300   1.000 92.27693  ? 132 ILE L N   1 
ATOM   2612 C CA  . ILE C 3 115 ? 67.70000  122.15600 -0.77600  1.000 98.12126  ? 132 ILE L CA  1 
ATOM   2613 C C   . ILE C 3 115 ? 68.87600  122.87200 -0.12300  1.000 97.23404  ? 132 ILE L C   1 
ATOM   2614 O O   . ILE C 3 115 ? 68.96200  122.96400 1.10800   1.000 93.22271  ? 132 ILE L O   1 
ATOM   2615 C CB  . ILE C 3 115 ? 66.59200  123.16400 -1.16300  1.000 92.54339  ? 132 ILE L CB  1 
ATOM   2616 C CG1 . ILE C 3 115 ? 65.36000  122.44100 -1.69700  1.000 102.02843 ? 132 ILE L CG1 1 
ATOM   2617 C CG2 . ILE C 3 115 ? 67.08500  124.16400 -2.20200  1.000 98.08067  ? 132 ILE L CG2 1 
ATOM   2618 C CD1 . ILE C 3 115 ? 65.62100  121.66600 -2.97400  1.000 94.02132  ? 132 ILE L CD1 1 
ATOM   2619 N N   . LYS C 3 116 ? 69.80400  123.33000 -0.97100  1.000 99.87611  ? 133 LYS L N   1 
ATOM   2620 C CA  . LYS C 3 116 ? 71.03800  124.06900 -0.64300  1.000 101.71509 ? 133 LYS L CA  1 
ATOM   2621 C C   . LYS C 3 116 ? 72.19600  123.09800 -0.45300  1.000 96.59829  ? 133 LYS L C   1 
ATOM   2622 O O   . LYS C 3 116 ? 73.04600  122.95900 -1.33300  1.000 95.62277  ? 133 LYS L O   1 
ATOM   2623 C CB  . LYS C 3 116 ? 70.90100  124.96100 0.59800   1.000 99.90599  ? 133 LYS L CB  1 
ATOM   2624 C CG  . LYS C 3 116 ? 72.19800  125.66700 0.97400   1.000 107.03377 ? 133 LYS L CG  1 
ATOM   2625 C CD  . LYS C 3 116 ? 72.02600  126.61000 2.15400   1.000 107.08453 ? 133 LYS L CD  1 
ATOM   2626 C CE  . LYS C 3 116 ? 73.36800  127.18300 2.59000   1.000 112.62185 ? 133 LYS L CE  1 
ATOM   2627 N NZ  . LYS C 3 116 ? 73.25700  128.01900 3.81700   1.000 117.79262 ? 133 LYS L NZ  1 
ATOM   2628 N N   . SER D 1 2   ? 106.63400 128.76000 -1.96400  1.000 107.98600 ? 36  SER B N   1 
ATOM   2629 C CA  . SER D 1 2   ? 106.25100 130.13500 -2.26000  1.000 109.63891 ? 36  SER B CA  1 
ATOM   2630 C C   . SER D 1 2   ? 106.65900 130.51400 -3.67900  1.000 108.92516 ? 36  SER B C   1 
ATOM   2631 O O   . SER D 1 2   ? 106.44000 131.64200 -4.11900  1.000 110.28330 ? 36  SER B O   1 
ATOM   2632 C CB  . SER D 1 2   ? 106.88500 131.09800 -1.25500  1.000 108.95342 ? 36  SER B CB  1 
ATOM   2633 O OG  . SER D 1 2   ? 108.29700 131.08900 -1.36100  1.000 110.12900 ? 36  SER B OG  1 
ATOM   2634 N N   . LEU D 1 3   ? 107.25400 129.56000 -4.38800  1.000 104.05455 ? 37  LEU B N   1 
ATOM   2635 C CA  . LEU D 1 3   ? 107.71500 129.77800 -5.74800  1.000 103.93573 ? 37  LEU B CA  1 
ATOM   2636 C C   . LEU D 1 3   ? 106.53900 129.74100 -6.72400  1.000 109.14307 ? 37  LEU B C   1 
ATOM   2637 O O   . LEU D 1 3   ? 105.53300 129.07200 -6.47000  1.000 107.06545 ? 37  LEU B O   1 
ATOM   2638 C CB  . LEU D 1 3   ? 108.74200 128.71600 -6.13100  1.000 93.63065  ? 37  LEU B CB  1 
ATOM   2639 C CG  . LEU D 1 3   ? 110.14500 128.90500 -5.55100  1.000 78.16396  ? 37  LEU B CG  1 
ATOM   2640 C CD1 . LEU D 1 3   ? 110.97600 127.63800 -5.71000  1.000 69.25749  ? 37  LEU B CD1 1 
ATOM   2641 C CD2 . LEU D 1 3   ? 110.83400 130.08900 -6.20900  1.000 62.37468  ? 37  LEU B CD2 1 
ATOM   2642 N N   . PRO D 1 4   ? 106.63800 130.46200 -7.85000  1.000 115.89059 ? 38  PRO B N   1 
ATOM   2643 C CA  . PRO D 1 4   ? 105.54300 130.44200 -8.83200  1.000 106.53857 ? 38  PRO B CA  1 
ATOM   2644 C C   . PRO D 1 4   ? 105.37300 129.06800 -9.46100  1.000 93.76991  ? 38  PRO B C   1 
ATOM   2645 O O   . PRO D 1 4   ? 106.24500 128.61400 -10.20400 1.000 84.48640  ? 38  PRO B O   1 
ATOM   2646 C CB  . PRO D 1 4   ? 105.98100 131.48500 -9.87100  1.000 86.67345  ? 38  PRO B CB  1 
ATOM   2647 C CG  . PRO D 1 4   ? 107.01100 132.32600 -9.17200  1.000 86.13189  ? 38  PRO B CG  1 
ATOM   2648 C CD  . PRO D 1 4   ? 107.70700 131.39900 -8.23100  1.000 89.15892  ? 38  PRO B CD  1 
ATOM   2649 N N   . GLN D 1 5   ? 104.24100 128.41900 -9.19600  1.000 99.11608  ? 39  GLN B N   1 
ATOM   2650 C CA  . GLN D 1 5   ? 104.04800 127.02900 -9.59200  1.000 97.49805  ? 39  GLN B CA  1 
ATOM   2651 C C   . GLN D 1 5   ? 104.16100 126.84800 -11.10300 1.000 82.14354  ? 39  GLN B C   1 
ATOM   2652 O O   . GLN D 1 5   ? 103.77800 127.71700 -11.89100 1.000 76.44754  ? 39  GLN B O   1 
ATOM   2653 C CB  . GLN D 1 5   ? 102.69300 126.51800 -9.10700  1.000 101.45803 ? 39  GLN B CB  1 
ATOM   2654 C CG  . GLN D 1 5   ? 102.57000 126.44200 -7.59700  1.000 106.03943 ? 39  GLN B CG  1 
ATOM   2655 C CD  . GLN D 1 5   ? 101.21000 125.94700 -7.15100  1.000 124.37116 ? 39  GLN B CD  1 
ATOM   2656 O OE1 . GLN D 1 5   ? 100.23100 126.03600 -7.89100  1.000 131.85014 ? 39  GLN B OE1 1 
ATOM   2657 N NE2 . GLN D 1 5   ? 101.14500 125.41200 -5.93800  1.000 122.87048 ? 39  GLN B NE2 1 
ATOM   2658 N N   . SER D 1 6   ? 104.70200 125.69700 -11.49500 1.000 81.64734  ? 40  SER B N   1 
ATOM   2659 C CA  . SER D 1 6   ? 104.82000 125.29800 -12.89100 1.000 81.25810  ? 40  SER B CA  1 
ATOM   2660 C C   . SER D 1 6   ? 104.43200 123.83300 -13.01500 1.000 83.74801  ? 40  SER B C   1 
ATOM   2661 O O   . SER D 1 6   ? 104.90700 122.99500 -12.24300 1.000 72.02229  ? 40  SER B O   1 
ATOM   2662 C CB  . SER D 1 6   ? 106.24300 125.51500 -13.41900 1.000 73.91594  ? 40  SER B CB  1 
ATOM   2663 O OG  . SER D 1 6   ? 106.40800 124.96200 -14.71400 1.000 59.60639  ? 40  SER B OG  1 
ATOM   2664 N N   . GLU D 1 7   ? 103.56700 123.53300 -13.98100 1.000 71.15670  ? 41  GLU B N   1 
ATOM   2665 C CA  . GLU D 1 7   ? 103.11700 122.17100 -14.23900 1.000 75.19976  ? 41  GLU B CA  1 
ATOM   2666 C C   . GLU D 1 7   ? 104.08200 121.37200 -15.09300 1.000 69.41432  ? 41  GLU B C   1 
ATOM   2667 O O   . GLU D 1 7   ? 103.73700 120.25600 -15.49400 1.000 73.47444  ? 41  GLU B O   1 
ATOM   2668 C CB  . GLU D 1 7   ? 101.75400 122.17900 -14.92500 1.000 78.19019  ? 41  GLU B CB  1 
ATOM   2669 C CG  . GLU D 1 7   ? 100.64700 122.80000 -14.12600 1.000 81.54161  ? 41  GLU B CG  1 
ATOM   2670 C CD  . GLU D 1 7   ? 99.33200  122.71900 -14.85500 1.000 90.03882  ? 41  GLU B CD  1 
ATOM   2671 O OE1 . GLU D 1 7   ? 99.34300  122.49000 -16.08300 1.000 86.24914  ? 41  GLU B OE1 1 
ATOM   2672 O OE2 . GLU D 1 7   ? 98.28700  122.84400 -14.19600 1.000 102.34096 ? 41  GLU B OE2 1 
ATOM   2673 N N   . ASN D 1 8   ? 105.25800 121.91000 -15.39000 1.000 58.91389  ? 42  ASN B N   1 
ATOM   2674 C CA  . ASN D 1 8   ? 106.18300 121.22200 -16.27500 1.000 54.63405  ? 42  ASN B CA  1 
ATOM   2675 C C   . ASN D 1 8   ? 106.57200 119.87600 -15.67300 1.000 49.52300  ? 42  ASN B C   1 
ATOM   2676 O O   . ASN D 1 8   ? 107.01300 119.82400 -14.51700 1.000 54.41267  ? 42  ASN B O   1 
ATOM   2677 C CB  . ASN D 1 8   ? 107.43400 122.06400 -16.52000 1.000 54.30356  ? 42  ASN B CB  1 
ATOM   2678 C CG  . ASN D 1 8   ? 107.21500 123.14300 -17.56100 1.000 46.77010  ? 42  ASN B CG  1 
ATOM   2679 O OD1 . ASN D 1 8   ? 106.14900 123.22400 -18.17100 1.000 46.09851  ? 42  ASN B OD1 1 
ATOM   2680 N ND2 . ASN D 1 8   ? 108.23000 123.97500 -17.77700 1.000 45.43874  ? 42  ASN B ND2 1 
ATOM   2681 N N   . PRO D 1 9   ? 106.39200 118.77400 -16.39600 1.000 49.25825  ? 43  PRO B N   1 
ATOM   2682 C CA  . PRO D 1 9   ? 106.99600 117.51300 -15.95700 1.000 51.81079  ? 43  PRO B CA  1 
ATOM   2683 C C   . PRO D 1 9   ? 108.49900 117.58000 -16.14900 1.000 50.66687  ? 43  PRO B C   1 
ATOM   2684 O O   . PRO D 1 9   ? 109.01000 118.57800 -16.67000 1.000 42.86853  ? 43  PRO B O   1 
ATOM   2685 C CB  . PRO D 1 9   ? 106.34900 116.46300 -16.87300 1.000 49.03490  ? 43  PRO B CB  1 
ATOM   2686 C CG  . PRO D 1 9   ? 105.27200 117.19900 -17.65200 1.000 49.86214  ? 43  PRO B CG  1 
ATOM   2687 C CD  . PRO D 1 9   ? 105.68900 118.63000 -17.67800 1.000 49.29882  ? 43  PRO B CD  1 
ATOM   2688 N N   . ALA D 1 10  ? 109.22300 116.54600 -15.73700 1.000 48.69324  ? 44  ALA B N   1 
ATOM   2689 C CA  . ALA D 1 10  ? 110.64900 116.51100 -16.01100 1.000 43.97715  ? 44  ALA B CA  1 
ATOM   2690 C C   . ALA D 1 10  ? 110.87700 116.42700 -17.51400 1.000 46.82594  ? 44  ALA B C   1 
ATOM   2691 O O   . ALA D 1 10  ? 110.13300 115.75700 -18.23500 1.000 48.65633  ? 44  ALA B O   1 
ATOM   2692 C CB  . ALA D 1 10  ? 111.30600 115.32700 -15.30200 1.000 47.23790  ? 44  ALA B CB  1 
ATOM   2693 N N   . PHE D 1 11  ? 111.90500 117.12300 -17.98800 1.000 42.74573  ? 45  PHE B N   1 
ATOM   2694 C CA  . PHE D 1 11  ? 112.31300 117.04700 -19.37400 1.000 39.89385  ? 45  PHE B CA  1 
ATOM   2695 C C   . PHE D 1 11  ? 113.73500 116.51200 -19.42400 1.000 41.15871  ? 45  PHE B C   1 
ATOM   2696 O O   . PHE D 1 11  ? 114.62100 117.06300 -18.75700 1.000 39.69760  ? 45  PHE B O   1 
ATOM   2697 C CB  . PHE D 1 11  ? 112.24400 118.43200 -20.05800 1.000 38.51871  ? 45  PHE B CB  1 
ATOM   2698 C CG  . PHE D 1 11  ? 112.39700 118.38700 -21.56000 1.000 36.92724  ? 45  PHE B CG  1 
ATOM   2699 C CD1 . PHE D 1 11  ? 113.64500 118.24700 -22.14900 1.000 37.72284  ? 45  PHE B CD1 1 
ATOM   2700 C CD2 . PHE D 1 11  ? 111.28800 118.50200 -22.38300 1.000 37.13705  ? 45  PHE B CD2 1 
ATOM   2701 C CE1 . PHE D 1 11  ? 113.78100 118.20800 -23.52500 1.000 37.84870  ? 45  PHE B CE1 1 
ATOM   2702 C CE2 . PHE D 1 11  ? 111.41900 118.46700 -23.76200 1.000 36.05772  ? 45  PHE B CE2 1 
ATOM   2703 C CZ  . PHE D 1 11  ? 112.66800 118.32000 -24.33200 1.000 36.69545  ? 45  PHE B CZ  1 
ATOM   2704 N N   . PRO D 1 12  ? 114.00100 115.46500 -20.19500 1.000 43.40281  ? 46  PRO B N   1 
ATOM   2705 C CA  . PRO D 1 12  ? 115.36500 114.90100 -20.21100 1.000 44.52466  ? 46  PRO B CA  1 
ATOM   2706 C C   . PRO D 1 12  ? 116.30700 115.73400 -21.07100 1.000 42.40632  ? 46  PRO B C   1 
ATOM   2707 O O   . PRO D 1 12  ? 116.77500 115.32400 -22.13800 1.000 39.56533  ? 46  PRO B O   1 
ATOM   2708 C CB  . PRO D 1 12  ? 115.12900 113.49800 -20.77600 1.000 45.41219  ? 46  PRO B CB  1 
ATOM   2709 C CG  . PRO D 1 12  ? 113.97300 113.68300 -21.71500 1.000 46.35454  ? 46  PRO B CG  1 
ATOM   2710 C CD  . PRO D 1 12  ? 113.08000 114.71900 -21.07200 1.000 45.97086  ? 46  PRO B CD  1 
ATOM   2711 N N   . GLY D 1 13  ? 116.61300 116.93500 -20.59200 1.000 38.09482  ? 47  GLY B N   1 
ATOM   2712 C CA  . GLY D 1 13  ? 117.46000 117.83200 -21.35400 1.000 34.28267  ? 47  GLY B CA  1 
ATOM   2713 C C   . GLY D 1 13  ? 117.80500 119.07200 -20.56100 1.000 38.95609  ? 47  GLY B C   1 
ATOM   2714 O O   . GLY D 1 13  ? 117.38300 119.25000 -19.41500 1.000 37.50238  ? 47  GLY B O   1 
ATOM   2715 N N   . THR D 1 14  ? 118.59000 119.93200 -21.20400 1.000 35.82112  ? 48  THR B N   1 
ATOM   2716 C CA  . THR D 1 14  ? 119.11500 121.15000 -20.60300 1.000 35.51144  ? 48  THR B CA  1 
ATOM   2717 C C   . THR D 1 14  ? 118.78700 122.32700 -21.50700 1.000 37.96078  ? 48  THR B C   1 
ATOM   2718 O O   . THR D 1 14  ? 119.07500 122.28600 -22.70700 1.000 35.37348  ? 48  THR B O   1 
ATOM   2719 C CB  . THR D 1 14  ? 120.62800 121.04900 -20.39300 1.000 36.00004  ? 48  THR B CB  1 
ATOM   2720 O OG1 . THR D 1 14  ? 120.90700 120.04700 -19.40800 1.000 41.90341  ? 48  THR B OG1 1 
ATOM   2721 C CG2 . THR D 1 14  ? 121.19200 122.38100 -19.93600 1.000 37.97230  ? 48  THR B CG2 1 
ATOM   2722 N N   . LEU D 1 15  ? 118.18700 123.36700 -20.93300 1.000 35.09069  ? 49  LEU B N   1 
ATOM   2723 C CA  . LEU D 1 15  ? 117.75400 124.54500 -21.67300 1.000 33.63326  ? 49  LEU B CA  1 
ATOM   2724 C C   . LEU D 1 15  ? 118.81500 125.63500 -21.59000 1.000 37.93290  ? 49  LEU B C   1 
ATOM   2725 O O   . LEU D 1 15  ? 119.27400 125.98000 -20.49600 1.000 30.52847  ? 49  LEU B O   1 
ATOM   2726 C CB  . LEU D 1 15  ? 116.42300 125.06400 -21.12700 1.000 36.54677  ? 49  LEU B CB  1 
ATOM   2727 C CG  . LEU D 1 15  ? 115.88800 126.37300 -21.71100 1.000 37.40206  ? 49  LEU B CG  1 
ATOM   2728 C CD1 . LEU D 1 15  ? 115.46700 126.18000 -23.15500 1.000 32.30654  ? 49  LEU B CD1 1 
ATOM   2729 C CD2 . LEU D 1 15  ? 114.73400 126.91100 -20.87700 1.000 38.86424  ? 49  LEU B CD2 1 
ATOM   2730 N N   . ILE D 1 16  ? 119.20200 126.16800 -22.74600 1.000 36.87434  ? 50  ILE B N   1 
ATOM   2731 C CA  . ILE D 1 16  ? 120.16900 127.25500 -22.84800 1.000 37.29994  ? 50  ILE B CA  1 
ATOM   2732 C C   . ILE D 1 16  ? 119.55900 128.35300 -23.71000 1.000 39.11426  ? 50  ILE B C   1 
ATOM   2733 O O   . ILE D 1 16  ? 119.25900 128.12900 -24.89000 1.000 37.66717  ? 50  ILE B O   1 
ATOM   2734 C CB  . ILE D 1 16  ? 121.51000 126.78300 -23.43900 1.000 41.35822  ? 50  ILE B CB  1 
ATOM   2735 C CG1 . ILE D 1 16  ? 122.10300 125.64900 -22.59800 1.000 42.36058  ? 50  ILE B CG1 1 
ATOM   2736 C CG2 . ILE D 1 16  ? 122.48700 127.94300 -23.54700 1.000 44.13065  ? 50  ILE B CG2 1 
ATOM   2737 C CD1 . ILE D 1 16  ? 123.34200 125.02500 -23.20600 1.000 48.57870  ? 50  ILE B CD1 1 
ATOM   2738 N N   . CYS D 1 17  ? 119.37900 129.53600 -23.12500 1.000 37.33755  ? 51  CYS B N   1 
ATOM   2739 C CA  . CYS D 1 17  ? 118.85600 130.69800 -23.84400 1.000 38.38861  ? 51  CYS B CA  1 
ATOM   2740 C C   . CYS D 1 17  ? 120.03900 131.50200 -24.36900 1.000 45.21842  ? 51  CYS B C   1 
ATOM   2741 O O   . CYS D 1 17  ? 120.58900 132.36400 -23.68300 1.000 44.72714  ? 51  CYS B O   1 
ATOM   2742 C CB  . CYS D 1 17  ? 117.96400 131.53700 -22.93600 1.000 38.85906  ? 51  CYS B CB  1 
ATOM   2743 S SG  . CYS D 1 17  ? 116.54900 130.65600 -22.21600 1.000 41.49531  ? 51  CYS B SG  1 
ATOM   2744 N N   . ASP D 1 18  ? 120.43700 131.21900 -25.60700 1.000 42.59013  ? 52  ASP B N   1 
ATOM   2745 C CA  . ASP D 1 18  ? 121.53000 131.94600 -26.23100 1.000 54.36340  ? 52  ASP B CA  1 
ATOM   2746 C C   . ASP D 1 18  ? 121.04100 133.28500 -26.77300 1.000 54.80192  ? 52  ASP B C   1 
ATOM   2747 O O   . ASP D 1 18  ? 119.84300 133.56000 -26.84600 1.000 47.58514  ? 52  ASP B O   1 
ATOM   2748 C CB  . ASP D 1 18  ? 122.15400 131.12600 -27.36000 1.000 56.65996  ? 52  ASP B CB  1 
ATOM   2749 C CG  . ASP D 1 18  ? 123.14800 130.10400 -26.85900 1.000 65.86039  ? 52  ASP B CG  1 
ATOM   2750 O OD1 . ASP D 1 18  ? 123.69700 130.30200 -25.75600 1.000 75.03546  ? 52  ASP B OD1 1 
ATOM   2751 O OD2 . ASP D 1 18  ? 123.38100 129.10300 -27.57000 1.000 76.51330  ? 52  ASP B OD2 1 
ATOM   2752 N N   . LYS D 1 19  ? 122.00100 134.14100 -27.12400 1.000 57.53114  ? 53  LYS B N   1 
ATOM   2753 C CA  . LYS D 1 19  ? 121.66900 135.38000 -27.81700 1.000 63.98882  ? 53  LYS B CA  1 
ATOM   2754 C C   . LYS D 1 19  ? 121.07600 135.09000 -29.18900 1.000 64.86065  ? 53  LYS B C   1 
ATOM   2755 O O   . LYS D 1 19  ? 120.15600 135.78100 -29.64000 1.000 66.85724  ? 53  LYS B O   1 
ATOM   2756 C CB  . LYS D 1 19  ? 122.91600 136.25400 -27.95200 1.000 67.65696  ? 53  LYS B CB  1 
ATOM   2757 C CG  . LYS D 1 19  ? 123.77200 136.32400 -26.69500 1.000 76.54624  ? 53  LYS B CG  1 
ATOM   2758 C CD  . LYS D 1 19  ? 125.07000 137.07200 -26.95900 1.000 85.44912  ? 53  LYS B CD  1 
ATOM   2759 C CE  . LYS D 1 19  ? 125.83100 137.34600 -25.67100 1.000 89.58548  ? 53  LYS B CE  1 
ATOM   2760 N NZ  . LYS D 1 19  ? 127.04000 138.19000 -25.89700 1.000 83.77997  ? 53  LYS B NZ  1 
ATOM   2761 N N   . ASP D 1 20  ? 121.60400 134.07300 -29.87300 1.000 68.83593  ? 54  ASP B N   1 
ATOM   2762 C CA  . ASP D 1 20  ? 121.16600 133.75800 -31.22700 1.000 65.40075  ? 54  ASP B CA  1 
ATOM   2763 C C   . ASP D 1 20  ? 119.90200 132.90400 -31.25100 1.000 63.97289  ? 54  ASP B C   1 
ATOM   2764 O O   . ASP D 1 20  ? 119.05200 133.08800 -32.12900 1.000 66.43972  ? 54  ASP B O   1 
ATOM   2765 C CB  . ASP D 1 20  ? 122.29400 133.06200 -31.98700 1.000 78.31232  ? 54  ASP B CB  1 
ATOM   2766 C CG  . ASP D 1 20  ? 123.49100 133.96800 -32.20500 1.000 91.78692  ? 54  ASP B CG  1 
ATOM   2767 O OD1 . ASP D 1 20  ? 123.29400 135.13000 -32.62000 1.000 90.50192  ? 54  ASP B OD1 1 
ATOM   2768 O OD2 . ASP D 1 20  ? 124.63000 133.51900 -31.95200 1.000 93.22057  ? 54  ASP B OD2 1 
ATOM   2769 N N   . GLU D 1 21  ? 119.75100 131.97500 -30.31000 1.000 56.92390  ? 55  GLU B N   1 
ATOM   2770 C CA  . GLU D 1 21  ? 118.71300 130.95900 -30.43300 1.000 48.91100  ? 55  GLU B CA  1 
ATOM   2771 C C   . GLU D 1 21  ? 118.41900 130.35800 -29.06400 1.000 45.37881  ? 55  GLU B C   1 
ATOM   2772 O O   . GLU D 1 21  ? 119.06500 130.67900 -28.06300 1.000 43.00756  ? 55  GLU B O   1 
ATOM   2773 C CB  . GLU D 1 21  ? 119.14800 129.87100 -31.41700 1.000 48.09144  ? 55  GLU B CB  1 
ATOM   2774 C CG  . GLU D 1 21  ? 120.40100 129.12900 -30.96300 1.000 52.51676  ? 55  GLU B CG  1 
ATOM   2775 C CD  . GLU D 1 21  ? 121.05700 128.34500 -32.08000 1.000 56.45065  ? 55  GLU B CD  1 
ATOM   2776 O OE1 . GLU D 1 21  ? 120.47400 128.28000 -33.18200 1.000 58.83456  ? 55  GLU B OE1 1 
ATOM   2777 O OE2 . GLU D 1 21  ? 122.15800 127.79800 -31.85700 1.000 59.01492  ? 55  GLU B OE2 1 
ATOM   2778 N N   . VAL D 1 22  ? 117.42100 129.47900 -29.03500 1.000 42.16719  ? 56  VAL B N   1 
ATOM   2779 C CA  . VAL D 1 22  ? 117.12200 128.62900 -27.89200 1.000 37.45785  ? 56  VAL B CA  1 
ATOM   2780 C C   . VAL D 1 22  ? 117.67900 127.24900 -28.19800 1.000 41.58226  ? 56  VAL B C   1 
ATOM   2781 O O   . VAL D 1 22  ? 117.48800 126.73000 -29.30500 1.000 37.28267  ? 56  VAL B O   1 
ATOM   2782 C CB  . VAL D 1 22  ? 115.60700 128.55800 -27.63300 1.000 42.98960  ? 56  VAL B CB  1 
ATOM   2783 C CG1 . VAL D 1 22  ? 115.31000 127.67200 -26.43600 1.000 42.36354  ? 56  VAL B CG1 1 
ATOM   2784 C CG2 . VAL D 1 22  ? 115.03500 129.94500 -27.44100 1.000 47.07473  ? 56  VAL B CG2 1 
ATOM   2785 N N   . ARG D 1 23  ? 118.36500 126.64700 -27.23300 1.000 33.02737  ? 57  ARG B N   1 
ATOM   2786 C CA  . ARG D 1 23  ? 118.89900 125.30900 -27.41800 1.000 32.39828  ? 57  ARG B CA  1 
ATOM   2787 C C   . ARG D 1 23  ? 118.41500 124.41700 -26.28900 1.000 40.54337  ? 57  ARG B C   1 
ATOM   2788 O O   . ARG D 1 23  ? 118.32200 124.84700 -25.13700 1.000 33.44788  ? 57  ARG B O   1 
ATOM   2789 C CB  . ARG D 1 23  ? 120.43500 125.30800 -27.47600 1.000 39.00109  ? 57  ARG B CB  1 
ATOM   2790 C CG  . ARG D 1 23  ? 121.00100 126.01500 -28.70200 1.000 47.45570  ? 57  ARG B CG  1 
ATOM   2791 C CD  . ARG D 1 23  ? 122.49300 125.75800 -28.88000 1.000 53.02336  ? 57  ARG B CD  1 
ATOM   2792 N NE  . ARG D 1 23  ? 123.31000 126.50700 -27.93100 1.000 57.25071  ? 57  ARG B NE  1 
ATOM   2793 C CZ  . ARG D 1 23  ? 124.05100 125.95000 -26.98000 1.000 65.51351  ? 57  ARG B CZ  1 
ATOM   2794 N NH1 . ARG D 1 23  ? 124.08500 124.63100 -26.85100 1.000 62.18360  ? 57  ARG B NH1 1 
ATOM   2795 N NH2 . ARG D 1 23  ? 124.76500 126.71100 -26.16100 1.000 60.96006  ? 57  ARG B NH2 1 
ATOM   2796 N N   . ILE D 1 24  ? 118.07100 123.18500 -26.63800 1.000 35.53110  ? 58  ILE B N   1 
ATOM   2797 C CA  . ILE D 1 24  ? 117.74800 122.15100 -25.66700 1.000 35.96981  ? 58  ILE B CA  1 
ATOM   2798 C C   . ILE D 1 24  ? 118.65500 120.96800 -25.96300 1.000 38.70987  ? 58  ILE B C   1 
ATOM   2799 O O   . ILE D 1 24  ? 118.46600 120.26300 -26.96200 1.000 36.93568  ? 58  ILE B O   1 
ATOM   2800 C CB  . ILE D 1 24  ? 116.26800 121.75300 -25.71100 1.000 35.15272  ? 58  ILE B CB  1 
ATOM   2801 C CG1 . ILE D 1 24  ? 115.39700 122.93400 -25.28200 1.000 37.06853  ? 58  ILE B CG1 1 
ATOM   2802 C CG2 . ILE D 1 24  ? 116.01300 120.56300 -24.80700 1.000 37.05979  ? 58  ILE B CG2 1 
ATOM   2803 C CD1 . ILE D 1 24  ? 113.92900 122.62000 -25.24600 1.000 35.05418  ? 58  ILE B CD1 1 
ATOM   2804 N N   . GLU D 1 25  ? 119.65100 120.76500 -25.11100 1.000 37.55023  ? 59  GLU B N   1 
ATOM   2805 C CA  . GLU D 1 25  ? 120.59000 119.66200 -25.26000 1.000 40.02235  ? 59  GLU B CA  1 
ATOM   2806 C C   . GLU D 1 25  ? 119.99500 118.43400 -24.58700 1.000 40.65789  ? 59  GLU B C   1 
ATOM   2807 O O   . GLU D 1 25  ? 119.77500 118.43800 -23.37200 1.000 38.20389  ? 59  GLU B O   1 
ATOM   2808 C CB  . GLU D 1 25  ? 121.94000 120.01900 -24.64200 1.000 40.85581  ? 59  GLU B CB  1 
ATOM   2809 C CG  . GLU D 1 25  ? 122.56000 121.29100 -25.19500 1.000 48.56319  ? 59  GLU B CG  1 
ATOM   2810 C CD  . GLU D 1 25  ? 123.82600 121.68400 -24.45900 1.000 63.87803  ? 59  GLU B CD  1 
ATOM   2811 O OE1 . GLU D 1 25  ? 124.01600 121.22000 -23.31500 1.000 63.63766  ? 59  GLU B OE1 1 
ATOM   2812 O OE2 . GLU D 1 25  ? 124.62600 122.46100 -25.02100 1.000 67.30550  ? 59  GLU B OE2 1 
ATOM   2813 N N   . PHE D 1 26  ? 119.72700 117.39300 -25.36700 1.000 35.02685  ? 60  PHE B N   1 
ATOM   2814 C CA  . PHE D 1 26  ? 119.16300 116.18300 -24.78900 1.000 42.67732  ? 60  PHE B CA  1 
ATOM   2815 C C   . PHE D 1 26  ? 120.21000 115.45600 -23.95600 1.000 43.71351  ? 60  PHE B C   1 
ATOM   2816 O O   . PHE D 1 26  ? 121.38800 115.39900 -24.31900 1.000 43.02048  ? 60  PHE B O   1 
ATOM   2817 C CB  . PHE D 1 26  ? 118.62600 115.26800 -25.88700 1.000 43.71569  ? 60  PHE B CB  1 
ATOM   2818 C CG  . PHE D 1 26  ? 117.35900 115.76500 -26.52500 1.000 46.12550  ? 60  PHE B CG  1 
ATOM   2819 C CD1 . PHE D 1 26  ? 116.20600 115.92200 -25.77200 1.000 43.71266  ? 60  PHE B CD1 1 
ATOM   2820 C CD2 . PHE D 1 26  ? 117.31500 116.06200 -27.87700 1.000 46.60603  ? 60  PHE B CD2 1 
ATOM   2821 C CE1 . PHE D 1 26  ? 115.03700 116.37300 -26.35300 1.000 44.43137  ? 60  PHE B CE1 1 
ATOM   2822 C CE2 . PHE D 1 26  ? 116.14700 116.51200 -28.46300 1.000 45.23369  ? 60  PHE B CE2 1 
ATOM   2823 C CZ  . PHE D 1 26  ? 115.00800 116.66600 -27.69900 1.000 45.43828  ? 60  PHE B CZ  1 
ATOM   2824 N N   . SER D 1 27  ? 119.77000 114.89300 -22.82900 1.000 43.34372  ? 61  SER B N   1 
ATOM   2825 C CA  . SER D 1 27  ? 120.68500 114.19000 -21.93900 1.000 46.70993  ? 61  SER B CA  1 
ATOM   2826 C C   . SER D 1 27  ? 121.11500 112.84200 -22.50000 1.000 53.43684  ? 61  SER B C   1 
ATOM   2827 O O   . SER D 1 27  ? 122.10700 112.27700 -22.02600 1.000 55.53814  ? 61  SER B O   1 
ATOM   2828 C CB  . SER D 1 27  ? 120.04400 114.01000 -20.56200 1.000 46.22976  ? 61  SER B CB  1 
ATOM   2829 O OG  . SER D 1 27  ? 118.72800 113.49400 -20.67700 1.000 53.46525  ? 61  SER B OG  1 
ATOM   2830 N N   . SER D 1 28  ? 120.40400 112.32000 -23.49600 1.000 53.64670  ? 62  SER B N   1 
ATOM   2831 C CA  . SER D 1 28  ? 120.80900 111.09300 -24.16600 1.000 60.15552  ? 62  SER B CA  1 
ATOM   2832 C C   . SER D 1 28  ? 120.20100 111.07300 -25.56000 1.000 59.99624  ? 62  SER B C   1 
ATOM   2833 O O   . SER D 1 28  ? 119.24000 111.79000 -25.85000 1.000 59.41924  ? 62  SER B O   1 
ATOM   2834 C CB  . SER D 1 28  ? 120.38900 109.85000 -23.37200 1.000 62.37218  ? 62  SER B CB  1 
ATOM   2835 O OG  . SER D 1 28  ? 118.98100 109.79000 -23.23700 1.000 66.80650  ? 62  SER B OG  1 
ATOM   2836 N N   . ARG D 1 29  ? 120.78200 110.24000 -26.41900 1.000 60.41840  ? 63  ARG B N   1 
ATOM   2837 C CA  . ARG D 1 29  ? 120.26600 110.05000 -27.76600 1.000 55.79383  ? 63  ARG B CA  1 
ATOM   2838 C C   . ARG D 1 29  ? 119.07100 109.10700 -27.74500 1.000 58.20545  ? 63  ARG B C   1 
ATOM   2839 O O   . ARG D 1 29  ? 119.06000 108.11500 -27.01100 1.000 62.38843  ? 63  ARG B O   1 
ATOM   2840 C CB  . ARG D 1 29  ? 121.36300 109.49900 -28.67700 1.000 58.27940  ? 63  ARG B CB  1 
ATOM   2841 C CG  . ARG D 1 29  ? 121.20600 109.87000 -30.13800 1.000 67.79339  ? 63  ARG B CG  1 
ATOM   2842 C CD  . ARG D 1 29  ? 122.40300 109.41500 -30.95200 1.000 73.52097  ? 63  ARG B CD  1 
ATOM   2843 N NE  . ARG D 1 29  ? 123.65600 109.99300 -30.47500 1.000 68.16054  ? 63  ARG B NE  1 
ATOM   2844 C CZ  . ARG D 1 29  ? 124.18500 111.11800 -30.94400 1.000 68.53794  ? 63  ARG B CZ  1 
ATOM   2845 N NH1 . ARG D 1 29  ? 123.56500 111.79200 -31.90400 1.000 68.38625  ? 63  ARG B NH1 1 
ATOM   2846 N NH2 . ARG D 1 29  ? 125.33200 111.57200 -30.45600 1.000 62.27500  ? 63  ARG B NH2 1 
ATOM   2847 N N   . PHE D 1 30  ? 118.06000 109.41600 -28.55400 1.000 59.23194  ? 64  PHE B N   1 
ATOM   2848 C CA  . PHE D 1 30  ? 116.84400 108.61700 -28.56100 1.000 56.27724  ? 64  PHE B CA  1 
ATOM   2849 C C   . PHE D 1 30  ? 116.17900 108.69500 -29.92900 1.000 51.06764  ? 64  PHE B C   1 
ATOM   2850 O O   . PHE D 1 30  ? 116.60100 109.44800 -30.81100 1.000 45.32065  ? 64  PHE B O   1 
ATOM   2851 C CB  . PHE D 1 30  ? 115.88100 109.05900 -27.44900 1.000 59.02705  ? 64  PHE B CB  1 
ATOM   2852 C CG  . PHE D 1 30  ? 115.33600 110.44600 -27.62400 1.000 53.24180  ? 64  PHE B CG  1 
ATOM   2853 C CD1 . PHE D 1 30  ? 114.17000 110.66300 -28.34000 1.000 52.66174  ? 64  PHE B CD1 1 
ATOM   2854 C CD2 . PHE D 1 30  ? 115.98600 111.53400 -27.06700 1.000 51.55692  ? 64  PHE B CD2 1 
ATOM   2855 C CE1 . PHE D 1 30  ? 113.66700 111.93900 -28.50200 1.000 49.18156  ? 64  PHE B CE1 1 
ATOM   2856 C CE2 . PHE D 1 30  ? 115.48600 112.81300 -27.22500 1.000 50.72388  ? 64  PHE B CE2 1 
ATOM   2857 C CZ  . PHE D 1 30  ? 114.32500 113.01500 -27.94400 1.000 47.17669  ? 64  PHE B CZ  1 
ATOM   2858 N N   . ASP D 1 31  ? 115.12400 107.89700 -30.09100 1.000 49.87009  ? 65  ASP B N   1 
ATOM   2859 C CA  . ASP D 1 31  ? 114.38200 107.79400 -31.34600 1.000 48.85764  ? 65  ASP B CA  1 
ATOM   2860 C C   . ASP D 1 31  ? 113.34800 108.91400 -31.39300 1.000 46.32446  ? 65  ASP B C   1 
ATOM   2861 O O   . ASP D 1 31  ? 112.36300 108.89300 -30.64700 1.000 43.65156  ? 65  ASP B O   1 
ATOM   2862 C CB  . ASP D 1 31  ? 113.72000 106.42200 -31.46300 1.000 51.24972  ? 65  ASP B CB  1 
ATOM   2863 C CG  . ASP D 1 31  ? 112.95600 106.23800 -32.76900 1.000 49.70143  ? 65  ASP B CG  1 
ATOM   2864 O OD1 . ASP D 1 31  ? 113.02000 107.12200 -33.65000 1.000 52.50817  ? 65  ASP B OD1 1 
ATOM   2865 O OD2 . ASP D 1 31  ? 112.28900 105.19200 -32.91300 1.000 50.62236  ? 65  ASP B OD2 1 
ATOM   2866 N N   . MET D 1 32  ? 113.58500 109.90200 -32.25900 1.000 38.29672  ? 66  MET B N   1 
ATOM   2867 C CA  . MET D 1 32  ? 112.68400 111.04600 -32.36100 1.000 40.30658  ? 66  MET B CA  1 
ATOM   2868 C C   . MET D 1 32  ? 111.27900 110.64300 -32.79600 1.000 40.06946  ? 66  MET B C   1 
ATOM   2869 O O   . MET D 1 32  ? 110.31500 111.35100 -32.49100 1.000 38.88067  ? 66  MET B O   1 
ATOM   2870 C CB  . MET D 1 32  ? 113.25800 112.07800 -33.33400 1.000 41.77466  ? 66  MET B CB  1 
ATOM   2871 C CG  . MET D 1 32  ? 114.48900 112.80800 -32.81900 1.000 40.35530  ? 66  MET B CG  1 
ATOM   2872 S SD  . MET D 1 32  ? 114.06500 114.24100 -31.80700 1.000 47.27818  ? 66  MET B SD  1 
ATOM   2873 C CE  . MET D 1 32  ? 113.37400 115.32500 -33.05600 1.000 42.97628  ? 66  MET B CE  1 
ATOM   2874 N N   . GLU D 1 33  ? 111.13500 109.52300 -33.51000 1.000 38.09206  ? 67  GLU B N   1 
ATOM   2875 C CA  . GLU D 1 33  ? 109.80800 109.12000 -33.97300 1.000 32.34889  ? 67  GLU B CA  1 
ATOM   2876 C C   . GLU D 1 33  ? 108.88300 108.78900 -32.80600 1.000 40.67709  ? 67  GLU B C   1 
ATOM   2877 O O   . GLU D 1 33  ? 107.68300 109.08600 -32.85300 1.000 40.45116  ? 67  GLU B O   1 
ATOM   2878 C CB  . GLU D 1 33  ? 109.91200 107.92500 -34.92200 1.000 37.33139  ? 67  GLU B CB  1 
ATOM   2879 C CG  . GLU D 1 33  ? 108.56300 107.46900 -35.47000 1.000 37.40500  ? 67  GLU B CG  1 
ATOM   2880 C CD  . GLU D 1 33  ? 108.68700 106.37000 -36.50800 1.000 42.13299  ? 67  GLU B CD  1 
ATOM   2881 O OE1 . GLU D 1 33  ? 109.80700 105.84900 -36.69600 1.000 40.43049  ? 67  GLU B OE1 1 
ATOM   2882 O OE2 . GLU D 1 33  ? 107.66300 106.02300 -37.13300 1.000 40.70619  ? 67  GLU B OE2 1 
ATOM   2883 N N   . LYS D 1 34  ? 109.42200 108.18800 -31.74600 1.000 38.30806  ? 68  LYS B N   1 
ATOM   2884 C CA  . LYS D 1 34  ? 108.60600 107.73600 -30.62700 1.000 42.24415  ? 68  LYS B CA  1 
ATOM   2885 C C   . LYS D 1 34  ? 108.46300 108.77700 -29.52700 1.000 42.26681  ? 68  LYS B C   1 
ATOM   2886 O O   . LYS D 1 34  ? 107.59600 108.62400 -28.66000 1.000 39.44698  ? 68  LYS B O   1 
ATOM   2887 C CB  . LYS D 1 34  ? 109.20000 106.45700 -30.02700 1.000 41.18995  ? 68  LYS B CB  1 
ATOM   2888 C CG  . LYS D 1 34  ? 109.10600 105.23200 -30.91800 1.000 48.65881  ? 68  LYS B CG  1 
ATOM   2889 C CD  . LYS D 1 34  ? 107.74100 104.57800 -30.82900 1.000 52.92640  ? 68  LYS B CD  1 
ATOM   2890 C CE  . LYS D 1 34  ? 107.68700 103.34100 -31.70400 1.000 64.70075  ? 68  LYS B CE  1 
ATOM   2891 N NZ  . LYS D 1 34  ? 106.39000 102.62600 -31.59200 1.000 69.40544  ? 68  LYS B NZ  1 
ATOM   2892 N N   . TRP D 1 35  ? 109.29300 109.81800 -29.52900 1.000 40.21660  ? 69  TRP B N   1 
ATOM   2893 C CA  . TRP D 1 35  ? 109.12300 110.93100 -28.59400 1.000 39.97655  ? 69  TRP B CA  1 
ATOM   2894 C C   . TRP D 1 35  ? 109.53600 112.19100 -29.35600 1.000 41.73958  ? 69  TRP B C   1 
ATOM   2895 O O   . TRP D 1 35  ? 110.69500 112.60900 -29.31500 1.000 39.41485  ? 69  TRP B O   1 
ATOM   2896 C CB  . TRP D 1 35  ? 109.94300 110.72200 -27.32700 1.000 41.06425  ? 69  TRP B CB  1 
ATOM   2897 C CG  . TRP D 1 35  ? 109.46300 111.52000 -26.14400 1.000 43.12336  ? 69  TRP B CG  1 
ATOM   2898 C CD1 . TRP D 1 35  ? 108.28300 111.36200 -25.47600 1.000 45.68852  ? 69  TRP B CD1 1 
ATOM   2899 C CD2 . TRP D 1 35  ? 110.16300 112.57900 -25.47200 1.000 43.10274  ? 69  TRP B CD2 1 
ATOM   2900 N NE1 . TRP D 1 35  ? 108.19500 112.26600 -24.44700 1.000 49.08623  ? 69  TRP B NE1 1 
ATOM   2901 C CE2 . TRP D 1 35  ? 109.33500 113.02400 -24.42000 1.000 48.39832  ? 69  TRP B CE2 1 
ATOM   2902 C CE3 . TRP D 1 35  ? 111.39700 113.20600 -25.67000 1.000 45.14706  ? 69  TRP B CE3 1 
ATOM   2903 C CZ2 . TRP D 1 35  ? 109.70400 114.06200 -23.56600 1.000 45.82777  ? 69  TRP B CZ2 1 
ATOM   2904 C CZ3 . TRP D 1 35  ? 111.76400 114.23700 -24.81600 1.000 44.82229  ? 69  TRP B CZ3 1 
ATOM   2905 C CH2 . TRP D 1 35  ? 110.91900 114.65400 -23.78000 1.000 45.09372  ? 69  TRP B CH2 1 
ATOM   2906 N N   . ASN D 1 36  ? 108.56900 112.78700 -30.04600 1.000 36.41229  ? 70  ASN B N   1 
ATOM   2907 C CA  . ASN D 1 36  ? 108.83200 113.83100 -31.01800 1.000 36.51729  ? 70  ASN B CA  1 
ATOM   2908 C C   . ASN D 1 36  ? 108.36000 115.16400 -30.47700 1.000 40.53369  ? 70  ASN B C   1 
ATOM   2909 O O   . ASN D 1 36  ? 107.22400 115.25900 -29.98900 1.000 34.68311  ? 70  ASN B O   1 
ATOM   2910 C CB  . ASN D 1 36  ? 108.12800 113.53300 -32.34400 1.000 34.11665  ? 70  ASN B CB  1 
ATOM   2911 C CG  . ASN D 1 36  ? 108.58500 114.44400 -33.46800 1.000 41.46027  ? 70  ASN B CG  1 
ATOM   2912 O OD1 . ASN D 1 36  ? 109.74000 114.39900 -33.88700 1.000 48.70344  ? 70  ASN B OD1 1 
ATOM   2913 N ND2 . ASN D 1 36  ? 107.67200 115.26600 -33.97300 1.000 36.47705  ? 70  ASN B ND2 1 
ATOM   2914 N N   . PRO D 1 37  ? 109.22300 116.17900 -30.47600 1.000 39.78201  ? 71  PRO B N   1 
ATOM   2915 C CA  . PRO D 1 37  ? 108.81900 117.51800 -30.04100 1.000 37.84780  ? 71  PRO B CA  1 
ATOM   2916 C C   . PRO D 1 37  ? 108.25000 118.34100 -31.18600 1.000 40.11851  ? 71  PRO B C   1 
ATOM   2917 O O   . PRO D 1 37  ? 108.70800 118.28100 -32.32900 1.000 42.74022  ? 71  PRO B O   1 
ATOM   2918 C CB  . PRO D 1 37  ? 110.13100 118.13100 -29.52500 1.000 42.31318  ? 71  PRO B CB  1 
ATOM   2919 C CG  . PRO D 1 37  ? 111.24400 117.19200 -29.97100 1.000 43.20622  ? 71  PRO B CG  1 
ATOM   2920 C CD  . PRO D 1 37  ? 110.64900 116.11800 -30.82400 1.000 41.08762  ? 71  PRO B CD  1 
ATOM   2921 N N   . SER D 1 38  ? 107.23500 119.12800 -30.85700 1.000 33.84578  ? 72  SER B N   1 
ATOM   2922 C CA  . SER D 1 38  ? 106.65400 120.11000 -31.75300 1.000 39.16341  ? 72  SER B CA  1 
ATOM   2923 C C   . SER D 1 38  ? 106.48300 121.41200 -30.98700 1.000 39.49811  ? 72  SER B C   1 
ATOM   2924 O O   . SER D 1 38  ? 106.23500 121.41200 -29.77800 1.000 39.52980  ? 72  SER B O   1 
ATOM   2925 C CB  . SER D 1 38  ? 105.30600 119.63700 -32.30500 1.000 43.30456  ? 72  SER B CB  1 
ATOM   2926 O OG  . SER D 1 38  ? 104.41300 119.32400 -31.25000 1.000 44.35812  ? 72  SER B OG  1 
ATOM   2927 N N   . VAL D 1 39  ? 106.62800 122.52500 -31.69600 1.000 38.61741  ? 73  VAL B N   1 
ATOM   2928 C CA  . VAL D 1 39  ? 106.55300 123.84700 -31.09200 1.000 38.70702  ? 73  VAL B CA  1 
ATOM   2929 C C   . VAL D 1 39  ? 105.17500 124.41900 -31.38200 1.000 41.78540  ? 73  VAL B C   1 
ATOM   2930 O O   . VAL D 1 39  ? 104.74600 124.46600 -32.54300 1.000 41.20639  ? 73  VAL B O   1 
ATOM   2931 C CB  . VAL D 1 39  ? 107.66300 124.76800 -31.62200 1.000 40.77608  ? 73  VAL B CB  1 
ATOM   2932 C CG1 . VAL D 1 39  ? 107.56200 126.12900 -30.97300 1.000 42.37022  ? 73  VAL B CG1 1 
ATOM   2933 C CG2 . VAL D 1 39  ? 109.02800 124.14700 -31.36900 1.000 40.42477  ? 73  VAL B CG2 1 
ATOM   2934 N N   . VAL D 1 40  ? 104.47900 124.85300 -30.33100 1.000 32.98324  ? 74  VAL B N   1 
ATOM   2935 C CA  . VAL D 1 40  ? 103.09200 125.27500 -30.44400 1.000 37.57836  ? 74  VAL B CA  1 
ATOM   2936 C C   . VAL D 1 40  ? 102.93900 126.68400 -29.88900 1.000 40.74163  ? 74  VAL B C   1 
ATOM   2937 O O   . VAL D 1 40  ? 103.79700 127.19300 -29.16500 1.000 39.70648  ? 74  VAL B O   1 
ATOM   2938 C CB  . VAL D 1 40  ? 102.12500 124.31300 -29.72000 1.000 40.48119  ? 74  VAL B CB  1 
ATOM   2939 C CG1 . VAL D 1 40  ? 102.23100 122.91000 -30.29900 1.000 39.22949  ? 74  VAL B CG1 1 
ATOM   2940 C CG2 . VAL D 1 40  ? 102.40500 124.30600 -28.23200 1.000 34.13647  ? 74  VAL B CG2 1 
ATOM   2941 N N   . ASP D 1 41  ? 101.82200 127.31000 -30.24600 1.000 35.05984  ? 75  ASP B N   1 
ATOM   2942 C CA  . ASP D 1 41  ? 101.50100 128.65600 -29.80100 1.000 39.44580  ? 75  ASP B CA  1 
ATOM   2943 C C   . ASP D 1 41  ? 100.68500 128.59300 -28.50800 1.000 44.02160  ? 75  ASP B C   1 
ATOM   2944 O O   . ASP D 1 41  ? 100.54000 127.53500 -27.89100 1.000 37.02622  ? 75  ASP B O   1 
ATOM   2945 C CB  . ASP D 1 41  ? 100.79800 129.42300 -30.92400 1.000 40.72860  ? 75  ASP B CB  1 
ATOM   2946 C CG  . ASP D 1 41  ? 99.48500  128.78000 -31.36400 1.000 48.60214  ? 75  ASP B CG  1 
ATOM   2947 O OD1 . ASP D 1 41  ? 98.91000  127.95900 -30.62100 1.000 45.80073  ? 75  ASP B OD1 1 
ATOM   2948 O OD2 . ASP D 1 41  ? 99.02100  129.10700 -32.47600 1.000 48.85089  ? 75  ASP B OD2 1 
ATOM   2949 N N   . THR D 1 42  ? 100.14800 129.73900 -28.08100 1.000 41.12850  ? 76  THR B N   1 
ATOM   2950 C CA  . THR D 1 42  ? 99.42900  129.79400 -26.81100 1.000 44.34763  ? 76  THR B CA  1 
ATOM   2951 C C   . THR D 1 42  ? 98.17600  128.92400 -26.82800 1.000 44.01373  ? 76  THR B C   1 
ATOM   2952 O O   . THR D 1 42  ? 97.79500  128.36500 -25.79200 1.000 45.93082  ? 76  THR B O   1 
ATOM   2953 C CB  . THR D 1 42  ? 99.07100  131.24400 -26.47700 1.000 43.19722  ? 76  THR B CB  1 
ATOM   2954 O OG1 . THR D 1 42  ? 100.26100 132.04200 -26.48300 1.000 49.32302  ? 76  THR B OG1 1 
ATOM   2955 C CG2 . THR D 1 42  ? 98.42500  131.34000 -25.09900 1.000 45.99558  ? 76  THR B CG2 1 
ATOM   2956 N N   . LEU D 1 43  ? 97.53300  128.77700 -27.98600 1.000 40.95433  ? 77  LEU B N   1 
ATOM   2957 C CA  . LEU D 1 43  ? 96.34600  127.93700 -28.08200 1.000 41.96669  ? 77  LEU B CA  1 
ATOM   2958 C C   . LEU D 1 43  ? 96.67600  126.46200 -28.26700 1.000 43.51763  ? 77  LEU B C   1 
ATOM   2959 O O   . LEU D 1 43  ? 95.75400  125.64400 -28.35600 1.000 44.56768  ? 77  LEU B O   1 
ATOM   2960 C CB  . LEU D 1 43  ? 95.44900  128.41000 -29.23100 1.000 44.37085  ? 77  LEU B CB  1 
ATOM   2961 C CG  . LEU D 1 43  ? 94.56700  129.63200 -28.96600 1.000 48.07966  ? 77  LEU B CG  1 
ATOM   2962 C CD1 . LEU D 1 43  ? 93.83600  130.06200 -30.23000 1.000 48.74123  ? 77  LEU B CD1 1 
ATOM   2963 C CD2 . LEU D 1 43  ? 93.57800  129.33700 -27.84900 1.000 47.57702  ? 77  LEU B CD2 1 
ATOM   2964 N N   . GLY D 1 44  ? 97.95700  126.10400 -28.32600 1.000 39.96666  ? 78  GLY B N   1 
ATOM   2965 C CA  . GLY D 1 44  ? 98.36600  124.72700 -28.48800 1.000 42.79980  ? 78  GLY B CA  1 
ATOM   2966 C C   . GLY D 1 44  ? 98.49600  124.26400 -29.92000 1.000 45.46012  ? 78  GLY B C   1 
ATOM   2967 O O   . GLY D 1 44  ? 98.81100  123.08900 -30.14600 1.000 44.08837  ? 78  GLY B O   1 
ATOM   2968 N N   . SER D 1 45  ? 98.27000  125.14300 -30.89100 1.000 40.62742  ? 79  SER B N   1 
ATOM   2969 C CA  . SER D 1 45  ? 98.44400  124.79400 -32.29100 1.000 42.89088  ? 79  SER B CA  1 
ATOM   2970 C C   . SER D 1 45  ? 99.90800  124.89800 -32.69300 1.000 47.58545  ? 79  SER B C   1 
ATOM   2971 O O   . SER D 1 45  ? 100.63700 125.78400 -32.23900 1.000 46.57873  ? 79  SER B O   1 
ATOM   2972 C CB  . SER D 1 45  ? 97.60200  125.70400 -33.18300 1.000 46.75398  ? 79  SER B CB  1 
ATOM   2973 O OG  . SER D 1 45  ? 96.22100  125.49600 -32.95600 1.000 57.65497  ? 79  SER B OG  1 
ATOM   2974 N N   . GLU D 1 46  ? 100.32400 123.99200 -33.57500 1.000 48.00658  ? 80  GLU B N   1 
ATOM   2975 C CA  . GLU D 1 46  ? 101.68500 124.00700 -34.09100 1.000 49.67729  ? 80  GLU B CA  1 
ATOM   2976 C C   . GLU D 1 46  ? 101.95600 125.30100 -34.85000 1.000 47.90494  ? 80  GLU B C   1 
ATOM   2977 O O   . GLU D 1 46  ? 101.13000 125.76400 -35.64100 1.000 46.57026  ? 80  GLU B O   1 
ATOM   2978 C CB  . GLU D 1 46  ? 101.90100 122.80100 -35.00900 1.000 53.89283  ? 80  GLU B CB  1 
ATOM   2979 C CG  . GLU D 1 46  ? 103.34400 122.50900 -35.37700 1.000 63.23949  ? 80  GLU B CG  1 
ATOM   2980 C CD  . GLU D 1 46  ? 103.51800 121.10000 -35.92100 1.000 85.76349  ? 80  GLU B CD  1 
ATOM   2981 O OE1 . GLU D 1 46  ? 102.53900 120.32600 -35.87500 1.000 76.30651  ? 80  GLU B OE1 1 
ATOM   2982 O OE2 . GLU D 1 46  ? 104.62300 120.76700 -36.39900 1.000 95.86962  ? 80  GLU B OE2 1 
ATOM   2983 N N   . ILE D 1 47  ? 103.13000 125.88500 -34.60800 1.000 43.81827  ? 81  ILE B N   1 
ATOM   2984 C CA  . ILE D 1 47  ? 103.53800 127.10900 -35.29300 1.000 43.48436  ? 81  ILE B CA  1 
ATOM   2985 C C   . ILE D 1 47  ? 104.12600 126.68600 -36.63600 1.000 47.24181  ? 81  ILE B C   1 
ATOM   2986 O O   . ILE D 1 47  ? 105.24900 126.18500 -36.70300 1.000 49.85441  ? 81  ILE B O   1 
ATOM   2987 C CB  . ILE D 1 47  ? 104.53700 127.92300 -34.46800 1.000 44.14452  ? 81  ILE B CB  1 
ATOM   2988 C CG1 . ILE D 1 47  ? 103.94200 128.27400 -33.10200 1.000 38.79313  ? 81  ILE B CG1 1 
ATOM   2989 C CG2 . ILE D 1 47  ? 104.93800 129.19300 -35.20800 1.000 39.57859  ? 81  ILE B CG2 1 
ATOM   2990 C CD1 . ILE D 1 47  ? 104.89700 129.01500 -32.19400 1.000 36.36392  ? 81  ILE B CD1 1 
ATOM   2991 N N   . LEU D 1 48  ? 103.36300 126.88400 -37.71300 1.000 48.91256  ? 82  LEU B N   1 
ATOM   2992 C CA  . LEU D 1 48  ? 103.76700 126.35200 -39.01100 1.000 51.17393  ? 82  LEU B CA  1 
ATOM   2993 C C   . LEU D 1 48  ? 104.97900 127.08400 -39.57100 1.000 51.90131  ? 82  LEU B C   1 
ATOM   2994 O O   . LEU D 1 48  ? 105.74200 126.50400 -40.35300 1.000 57.27232  ? 82  LEU B O   1 
ATOM   2995 C CB  . LEU D 1 48  ? 102.60000 126.43000 -39.99600 1.000 60.57846  ? 82  LEU B CB  1 
ATOM   2996 C CG  . LEU D 1 48  ? 101.32300 125.68900 -39.59300 1.000 60.53525  ? 82  LEU B CG  1 
ATOM   2997 C CD1 . LEU D 1 48  ? 100.30400 125.70200 -40.72500 1.000 70.69639  ? 82  LEU B CD1 1 
ATOM   2998 C CD2 . LEU D 1 48  ? 101.63500 124.26400 -39.15700 1.000 59.23712  ? 82  LEU B CD2 1 
ATOM   2999 N N   . SER D 1 49  ? 105.17400 128.34500 -39.19100 1.000 48.40574  ? 83  SER B N   1 
ATOM   3000 C CA  . SER D 1 49  ? 106.35400 129.08800 -39.61000 1.000 48.21184  ? 83  SER B CA  1 
ATOM   3001 C C   . SER D 1 49  ? 107.59400 128.73800 -38.80000 1.000 49.02342  ? 83  SER B C   1 
ATOM   3002 O O   . SER D 1 49  ? 108.67100 129.26800 -39.09100 1.000 49.10734  ? 83  SER B O   1 
ATOM   3003 C CB  . SER D 1 49  ? 106.09400 130.59500 -39.51900 1.000 55.34196  ? 83  SER B CB  1 
ATOM   3004 O OG  . SER D 1 49  ? 105.89800 130.99800 -38.17400 1.000 60.86181  ? 83  SER B OG  1 
ATOM   3005 N N   . CYS D 1 50  ? 107.47700 127.86000 -37.80600 1.000 46.44733  ? 84  CYS B N   1 
ATOM   3006 C CA  . CYS D 1 50  ? 108.61100 127.46800 -36.98000 1.000 46.44626  ? 84  CYS B CA  1 
ATOM   3007 C C   . CYS D 1 50  ? 109.25000 126.21400 -37.56100 1.000 47.18835  ? 84  CYS B C   1 
ATOM   3008 O O   . CYS D 1 50  ? 108.58500 125.18600 -37.72400 1.000 48.57930  ? 84  CYS B O   1 
ATOM   3009 C CB  . CYS D 1 50  ? 108.18000 127.22300 -35.53400 1.000 42.52772  ? 84  CYS B CB  1 
ATOM   3010 S SG  . CYS D 1 50  ? 109.44700 126.41200 -34.51600 1.000 47.63032  ? 84  CYS B SG  1 
ATOM   3011 N N   . THR D 1 51  ? 110.53900 126.30200 -37.87100 1.000 47.17275  ? 85  THR B N   1 
ATOM   3012 C CA  . THR D 1 51  ? 111.33200 125.15500 -38.29100 1.000 47.91752  ? 85  THR B CA  1 
ATOM   3013 C C   . THR D 1 51  ? 112.55400 125.07700 -37.39000 1.000 46.41395  ? 85  THR B C   1 
ATOM   3014 O O   . THR D 1 51  ? 113.39800 125.98000 -37.41000 1.000 44.38444  ? 85  THR B O   1 
ATOM   3015 C CB  . THR D 1 51  ? 111.75400 125.27400 -39.76100 1.000 53.18788  ? 85  THR B CB  1 
ATOM   3016 O OG1 . THR D 1 51  ? 110.59200 125.41400 -40.58700 1.000 59.11426  ? 85  THR B OG1 1 
ATOM   3017 C CG2 . THR D 1 51  ? 112.52300 124.04000 -40.19300 1.000 51.02995  ? 85  THR B CG2 1 
ATOM   3018 N N   . TYR D 1 52  ? 112.65600 124.00800 -36.60700 1.000 42.34834  ? 86  TYR B N   1 
ATOM   3019 C CA  . TYR D 1 52  ? 113.79700 123.84200 -35.72200 1.000 42.76479  ? 86  TYR B CA  1 
ATOM   3020 C C   . TYR D 1 52  ? 114.83200 122.92600 -36.35800 1.000 43.05276  ? 86  TYR B C   1 
ATOM   3021 O O   . TYR D 1 52  ? 114.56300 122.20500 -37.32100 1.000 38.33135  ? 86  TYR B O   1 
ATOM   3022 C CB  . TYR D 1 52  ? 113.37000 123.30400 -34.34900 1.000 43.50073  ? 86  TYR B CB  1 
ATOM   3023 C CG  . TYR D 1 52  ? 112.71800 121.93100 -34.31700 1.000 45.06004  ? 86  TYR B CG  1 
ATOM   3024 C CD1 . TYR D 1 52  ? 113.47900 120.76800 -34.39600 1.000 46.05841  ? 86  TYR B CD1 1 
ATOM   3025 C CD2 . TYR D 1 52  ? 111.34500 121.80000 -34.14800 1.000 51.54345  ? 86  TYR B CD2 1 
ATOM   3026 C CE1 . TYR D 1 52  ? 112.88400 119.51500 -34.35000 1.000 50.25609  ? 86  TYR B CE1 1 
ATOM   3027 C CE2 . TYR D 1 52  ? 110.74300 120.55200 -34.09600 1.000 56.58380  ? 86  TYR B CE2 1 
ATOM   3028 C CZ  . TYR D 1 52  ? 111.51600 119.41500 -34.19700 1.000 57.07488  ? 86  TYR B CZ  1 
ATOM   3029 O OH  . TYR D 1 52  ? 110.91700 118.17500 -34.14500 1.000 55.43331  ? 86  TYR B OH  1 
ATOM   3030 N N   . ALA D 1 53  ? 116.03400 122.96000 -35.79500 1.000 38.69806  ? 87  ALA B N   1 
ATOM   3031 C CA  . ALA D 1 53  ? 117.14200 122.16200 -36.28800 1.000 36.88749  ? 87  ALA B CA  1 
ATOM   3032 C C   . ALA D 1 53  ? 117.56600 121.17200 -35.21400 1.000 40.69949  ? 87  ALA B C   1 
ATOM   3033 O O   . ALA D 1 53  ? 117.43900 121.44200 -34.01700 1.000 39.75491  ? 87  ALA B O   1 
ATOM   3034 C CB  . ALA D 1 53  ? 118.32400 123.04900 -36.69000 1.000 38.21518  ? 87  ALA B CB  1 
ATOM   3035 N N   . LEU D 1 54  ? 118.06000 120.01600 -35.64600 1.000 39.86412  ? 88  LEU B N   1 
ATOM   3036 C CA  . LEU D 1 54  ? 118.55000 118.99900 -34.72300 1.000 37.84704  ? 88  LEU B CA  1 
ATOM   3037 C C   . LEU D 1 54  ? 120.02200 118.74600 -35.01900 1.000 36.19792  ? 88  LEU B C   1 
ATOM   3038 O O   . LEU D 1 54  ? 120.36100 118.12400 -36.03000 1.000 34.50233  ? 88  LEU B O   1 
ATOM   3039 C CB  . LEU D 1 54  ? 117.73200 117.71300 -34.83700 1.000 34.08726  ? 88  LEU B CB  1 
ATOM   3040 C CG  . LEU D 1 54  ? 118.19200 116.55200 -33.95100 1.000 39.59023  ? 88  LEU B CG  1 
ATOM   3041 C CD1 . LEU D 1 54  ? 118.09800 116.93100 -32.48100 1.000 37.32859  ? 88  LEU B CD1 1 
ATOM   3042 C CD2 . LEU D 1 54  ? 117.37200 115.30700 -34.23700 1.000 37.78714  ? 88  LEU B CD2 1 
ATOM   3043 N N   . ASP D 1 55  ? 120.88800 119.22100 -34.12900 1.000 31.96233  ? 89  ASP B N   1 
ATOM   3044 C CA  . ASP D 1 55  ? 122.30800 118.91000 -34.18100 1.000 36.01672  ? 89  ASP B CA  1 
ATOM   3045 C C   . ASP D 1 55  ? 122.47000 117.43300 -33.85100 1.000 38.87283  ? 89  ASP B C   1 
ATOM   3046 O O   . ASP D 1 55  ? 122.19500 117.00400 -32.72300 1.000 39.41992  ? 89  ASP B O   1 
ATOM   3047 C CB  . ASP D 1 55  ? 123.07100 119.79500 -33.19700 1.000 41.90437  ? 89  ASP B CB  1 
ATOM   3048 C CG  . ASP D 1 55  ? 124.54600 119.43400 -33.07900 1.000 46.48346  ? 89  ASP B CG  1 
ATOM   3049 O OD1 . ASP D 1 55  ? 125.03100 118.54000 -33.80500 1.000 49.88011  ? 89  ASP B OD1 1 
ATOM   3050 O OD2 . ASP D 1 55  ? 125.22700 120.05600 -32.23800 1.000 56.89279  ? 89  ASP B OD2 1 
ATOM   3051 N N   . LEU D 1 56  ? 122.90100 116.66200 -34.84900 1.000 37.18070  ? 90  LEU B N   1 
ATOM   3052 C CA  . LEU D 1 56  ? 123.02500 115.21500 -34.75800 1.000 38.56638  ? 90  LEU B CA  1 
ATOM   3053 C C   . LEU D 1 56  ? 124.32900 114.77600 -34.11000 1.000 43.09579  ? 90  LEU B C   1 
ATOM   3054 O O   . LEU D 1 56  ? 124.45500 113.60400 -33.74100 1.000 46.08935  ? 90  LEU B O   1 
ATOM   3055 C CB  . LEU D 1 56  ? 122.91100 114.59900 -36.15500 1.000 39.02073  ? 90  LEU B CB  1 
ATOM   3056 C CG  . LEU D 1 56  ? 121.64300 114.91800 -36.95400 1.000 37.06462  ? 90  LEU B CG  1 
ATOM   3057 C CD1 . LEU D 1 56  ? 121.78500 114.49500 -38.41800 1.000 36.51911  ? 90  LEU B CD1 1 
ATOM   3058 C CD2 . LEU D 1 56  ? 120.41700 114.26100 -36.32100 1.000 36.73606  ? 90  LEU B CD2 1 
ATOM   3059 N N   . GLU D 1 57  ? 125.30000 115.68100 -33.97200 1.000 38.10189  ? 91  GLU B N   1 
ATOM   3060 C CA  . GLU D 1 57  ? 126.55500 115.31900 -33.32500 1.000 45.66089  ? 91  GLU B CA  1 
ATOM   3061 C C   . GLU D 1 57  ? 126.36900 115.19900 -31.81900 1.000 47.62148  ? 91  GLU B C   1 
ATOM   3062 O O   . GLU D 1 57  ? 126.73200 114.18300 -31.21600 1.000 50.34548  ? 91  GLU B O   1 
ATOM   3063 C CB  . GLU D 1 57  ? 127.63300 116.35000 -33.66100 1.000 45.70987  ? 91  GLU B CB  1 
ATOM   3064 C CG  . GLU D 1 57  ? 128.97400 116.08700 -32.99200 1.000 53.76262  ? 91  GLU B CG  1 
ATOM   3065 C CD  . GLU D 1 57  ? 129.82100 115.09300 -33.76400 1.000 60.16719  ? 91  GLU B CD  1 
ATOM   3066 O OE1 . GLU D 1 57  ? 129.36500 114.62400 -34.82900 1.000 64.92405  ? 91  GLU B OE1 1 
ATOM   3067 O OE2 . GLU D 1 57  ? 130.94200 114.77900 -33.31000 1.000 73.97574  ? 91  GLU B OE2 1 
ATOM   3068 N N   . ARG D 1 58  ? 125.80400 116.23100 -31.19400 1.000 43.15119  ? 92  ARG B N   1 
ATOM   3069 C CA  . ARG D 1 58  ? 125.56900 116.23800 -29.75900 1.000 43.08364  ? 92  ARG B CA  1 
ATOM   3070 C C   . ARG D 1 58  ? 124.10000 116.05600 -29.40100 1.000 47.55464  ? 92  ARG B C   1 
ATOM   3071 O O   . ARG D 1 58  ? 123.76400 116.05600 -28.21100 1.000 44.91565  ? 92  ARG B O   1 
ATOM   3072 C CB  . ARG D 1 58  ? 126.09500 117.53700 -29.13800 1.000 49.27459  ? 92  ARG B CB  1 
ATOM   3073 C CG  . ARG D 1 58  ? 127.56500 117.80800 -29.42100 1.000 56.14623  ? 92  ARG B CG  1 
ATOM   3074 C CD  . ARG D 1 58  ? 128.04500 119.03800 -28.67700 1.000 77.11512  ? 92  ARG B CD  1 
ATOM   3075 N NE  . ARG D 1 58  ? 127.89400 118.86600 -27.23400 1.000 97.12785  ? 92  ARG B NE  1 
ATOM   3076 C CZ  . ARG D 1 58  ? 127.06100 119.56700 -26.47200 1.000 86.10737  ? 92  ARG B CZ  1 
ATOM   3077 N NH1 . ARG D 1 58  ? 126.29600 120.50700 -27.00900 1.000 78.37884  ? 92  ARG B NH1 1 
ATOM   3078 N NH2 . ARG D 1 58  ? 126.99900 119.33000 -25.16900 1.000 90.25812  ? 92  ARG B NH2 1 
ATOM   3079 N N   . PHE D 1 59  ? 123.22000 115.91800 -30.39700 1.000 40.86448  ? 93  PHE B N   1 
ATOM   3080 C CA  . PHE D 1 59  ? 121.77900 115.74100 -30.19700 1.000 37.59931  ? 93  PHE B CA  1 
ATOM   3081 C C   . PHE D 1 59  ? 121.17100 116.93300 -29.44700 1.000 42.25890  ? 93  PHE B C   1 
ATOM   3082 O O   . PHE D 1 59  ? 120.73200 116.83300 -28.29900 1.000 42.96689  ? 93  PHE B O   1 
ATOM   3083 C CB  . PHE D 1 59  ? 121.48100 114.42000 -29.47600 1.000 40.30317  ? 93  PHE B CB  1 
ATOM   3084 C CG  . PHE D 1 59  ? 120.22200 113.75400 -29.94400 1.000 46.09404  ? 93  PHE B CG  1 
ATOM   3085 C CD1 . PHE D 1 59  ? 120.04600 113.45100 -31.28400 1.000 45.20701  ? 93  PHE B CD1 1 
ATOM   3086 C CD2 . PHE D 1 59  ? 119.21400 113.43200 -29.05100 1.000 50.44498  ? 93  PHE B CD2 1 
ATOM   3087 C CE1 . PHE D 1 59  ? 118.89000 112.84200 -31.72600 1.000 50.61827  ? 93  PHE B CE1 1 
ATOM   3088 C CE2 . PHE D 1 59  ? 118.05300 112.82100 -29.48600 1.000 51.57506  ? 93  PHE B CE2 1 
ATOM   3089 C CZ  . PHE D 1 59  ? 117.89200 112.52600 -30.82600 1.000 47.11159  ? 93  PHE B CZ  1 
ATOM   3090 N N   . VAL D 1 60  ? 121.15700 118.07400 -30.13800 1.000 35.24549  ? 94  VAL B N   1 
ATOM   3091 C CA  . VAL D 1 60  ? 120.69500 119.33500 -29.56200 1.000 37.28601  ? 94  VAL B CA  1 
ATOM   3092 C C   . VAL D 1 60  ? 119.60900 119.92700 -30.45300 1.000 40.95346  ? 94  VAL B C   1 
ATOM   3093 O O   . VAL D 1 60  ? 119.79200 120.03400 -31.66700 1.000 35.34284  ? 94  VAL B O   1 
ATOM   3094 C CB  . VAL D 1 60  ? 121.85200 120.34100 -29.39700 1.000 38.15878  ? 94  VAL B CB  1 
ATOM   3095 C CG1 . VAL D 1 60  ? 121.34800 121.64000 -28.78900 1.000 40.03977  ? 94  VAL B CG1 1 
ATOM   3096 C CG2 . VAL D 1 60  ? 122.96300 119.74900 -28.54700 1.000 43.88509  ? 94  VAL B CG2 1 
ATOM   3097 N N   . LEU D 1 61  ? 118.48100 120.31300 -29.85500 1.000 35.44153  ? 95  LEU B N   1 
ATOM   3098 C CA  . LEU D 1 61  ? 117.44600 121.04600 -30.57600 1.000 39.48716  ? 95  LEU B CA  1 
ATOM   3099 C C   . LEU D 1 61  ? 117.74800 122.53900 -30.56200 1.000 38.60061  ? 95  LEU B C   1 
ATOM   3100 O O   . LEU D 1 61  ? 118.10500 123.09800 -29.52300 1.000 40.75881  ? 95  LEU B O   1 
ATOM   3101 C CB  . LEU D 1 61  ? 116.06200 120.80900 -29.96700 1.000 38.24135  ? 95  LEU B CB  1 
ATOM   3102 C CG  . LEU D 1 61  ? 115.34400 119.47400 -30.16300 1.000 51.14789  ? 95  LEU B CG  1 
ATOM   3103 C CD1 . LEU D 1 61  ? 114.02600 119.47900 -29.39900 1.000 59.15844  ? 95  LEU B CD1 1 
ATOM   3104 C CD2 . LEU D 1 61  ? 115.11800 119.17800 -31.63500 1.000 52.35321  ? 95  LEU B CD2 1 
ATOM   3105 N N   . LYS D 1 62  ? 117.59300 123.18200 -31.72000 1.000 36.00956  ? 96  LYS B N   1 
ATOM   3106 C CA  . LYS D 1 62  ? 117.83000 124.61300 -31.86700 1.000 42.03943  ? 96  LYS B CA  1 
ATOM   3107 C C   . LYS D 1 62  ? 116.61000 125.28000 -32.49000 1.000 43.51405  ? 96  LYS B C   1 
ATOM   3108 O O   . LYS D 1 62  ? 116.14900 124.86300 -33.56000 1.000 37.42577  ? 96  LYS B O   1 
ATOM   3109 C CB  . LYS D 1 62  ? 119.08000 124.87400 -32.71800 1.000 43.68020  ? 96  LYS B CB  1 
ATOM   3110 C CG  . LYS D 1 62  ? 120.33700 124.17200 -32.20200 1.000 46.27335  ? 96  LYS B CG  1 
ATOM   3111 C CD  . LYS D 1 62  ? 121.53700 124.42800 -33.10500 1.000 55.33212  ? 96  LYS B CD  1 
ATOM   3112 C CE  . LYS D 1 62  ? 122.81400 123.81700 -32.53900 1.000 67.10989  ? 96  LYS B CE  1 
ATOM   3113 N NZ  . LYS D 1 62  ? 124.02500 124.23800 -33.30300 1.000 71.63820  ? 96  LYS B NZ  1 
ATOM   3114 N N   . PHE D 1 63  ? 116.10200 126.32100 -31.81900 1.000 45.28608  ? 97  PHE B N   1 
ATOM   3115 C CA  . PHE D 1 63  ? 114.91600 127.07100 -32.22600 1.000 44.49360  ? 97  PHE B CA  1 
ATOM   3116 C C   . PHE D 1 63  ? 115.28300 128.54500 -32.35200 1.000 44.58569  ? 97  PHE B C   1 
ATOM   3117 O O   . PHE D 1 63  ? 115.91700 129.10200 -31.44200 1.000 44.18632  ? 97  PHE B O   1 
ATOM   3118 C CB  . PHE D 1 63  ? 113.75800 126.94200 -31.21700 1.000 41.86348  ? 97  PHE B CB  1 
ATOM   3119 C CG  . PHE D 1 63  ? 113.50500 125.54700 -30.73100 1.000 45.32588  ? 97  PHE B CG  1 
ATOM   3120 C CD1 . PHE D 1 63  ? 112.64800 124.70700 -31.41300 1.000 55.56018  ? 97  PHE B CD1 1 
ATOM   3121 C CD2 . PHE D 1 63  ? 114.09400 125.09200 -29.56400 1.000 52.95726  ? 97  PHE B CD2 1 
ATOM   3122 C CE1 . PHE D 1 63  ? 112.40500 123.42300 -30.96000 1.000 59.71630  ? 97  PHE B CE1 1 
ATOM   3123 C CE2 . PHE D 1 63  ? 113.85300 123.81200 -29.10200 1.000 53.92028  ? 97  PHE B CE2 1 
ATOM   3124 C CZ  . PHE D 1 63  ? 113.00600 122.97600 -29.80200 1.000 57.00255  ? 97  PHE B CZ  1 
ATOM   3125 N N   . PRO D 1 64  ? 114.92700 129.21100 -33.44700 1.000 46.21463  ? 98  PRO B N   1 
ATOM   3126 C CA  . PRO D 1 64  ? 115.06200 130.67300 -33.48000 1.000 44.25207  ? 98  PRO B CA  1 
ATOM   3127 C C   . PRO D 1 64  ? 114.00300 131.33600 -32.60700 1.000 41.91870  ? 98  PRO B C   1 
ATOM   3128 O O   . PRO D 1 64  ? 112.86100 130.87700 -32.53100 1.000 40.98855  ? 98  PRO B O   1 
ATOM   3129 C CB  . PRO D 1 64  ? 114.86900 131.02100 -34.96200 1.000 46.12235  ? 98  PRO B CB  1 
ATOM   3130 C CG  . PRO D 1 64  ? 115.00600 129.71800 -35.70200 1.000 47.37024  ? 98  PRO B CG  1 
ATOM   3131 C CD  . PRO D 1 64  ? 114.54000 128.66100 -34.75500 1.000 47.15665  ? 98  PRO B CD  1 
ATOM   3132 N N   . TYR D 1 65  ? 114.40300 132.41800 -31.92900 1.000 44.34366  ? 99  TYR B N   1 
ATOM   3133 C CA  . TYR D 1 65  ? 113.45200 133.19100 -31.13000 1.000 44.35492  ? 99  TYR B CA  1 
ATOM   3134 C C   . TYR D 1 65  ? 112.30700 133.72300 -31.98200 1.000 44.74119  ? 99  TYR B C   1 
ATOM   3135 O O   . TYR D 1 65  ? 111.14000 133.66800 -31.57500 1.000 41.43528  ? 99  TYR B O   1 
ATOM   3136 C CB  . TYR D 1 65  ? 114.15300 134.36300 -30.44200 1.000 43.55943  ? 99  TYR B CB  1 
ATOM   3137 C CG  . TYR D 1 65  ? 115.04400 134.00800 -29.27500 1.000 45.09496  ? 99  TYR B CG  1 
ATOM   3138 C CD1 . TYR D 1 65  ? 114.50500 133.64600 -28.04700 1.000 48.21132  ? 99  TYR B CD1 1 
ATOM   3139 C CD2 . TYR D 1 65  ? 116.42400 134.06800 -29.39200 1.000 44.56645  ? 99  TYR B CD2 1 
ATOM   3140 C CE1 . TYR D 1 65  ? 115.32100 133.33800 -26.97200 1.000 46.62042  ? 99  TYR B CE1 1 
ATOM   3141 C CE2 . TYR D 1 65  ? 117.24500 133.76000 -28.32900 1.000 50.57142  ? 99  TYR B CE2 1 
ATOM   3142 C CZ  . TYR D 1 65  ? 116.69200 133.39500 -27.12100 1.000 45.22197  ? 99  TYR B CZ  1 
ATOM   3143 O OH  . TYR D 1 65  ? 117.51700 133.08900 -26.06000 1.000 45.64646  ? 99  TYR B OH  1 
ATOM   3144 N N   . GLU D 1 66  ? 112.62700 134.25500 -33.16400 1.000 45.41178  ? 100 GLU B N   1 
ATOM   3145 C CA  . GLU D 1 66  ? 111.66600 135.05500 -33.91700 1.000 50.27555  ? 100 GLU B CA  1 
ATOM   3146 C C   . GLU D 1 66  ? 110.47800 134.22700 -34.39100 1.000 50.74911  ? 100 GLU B C   1 
ATOM   3147 O O   . GLU D 1 66  ? 109.33400 134.69400 -34.34600 1.000 57.73741  ? 100 GLU B O   1 
ATOM   3148 C CB  . GLU D 1 66  ? 112.36400 135.71500 -35.10700 1.000 54.32047  ? 100 GLU B CB  1 
ATOM   3149 C CG  . GLU D 1 66  ? 111.47700 136.64300 -35.92400 1.000 74.08273  ? 100 GLU B CG  1 
ATOM   3150 C CD  . GLU D 1 66  ? 110.95400 137.82000 -35.12200 1.000 92.87920  ? 100 GLU B CD  1 
ATOM   3151 O OE1 . GLU D 1 66  ? 111.64000 138.25000 -34.17000 1.000 90.32590  ? 100 GLU B OE1 1 
ATOM   3152 O OE2 . GLU D 1 66  ? 109.85500 138.32000 -35.44500 1.000 98.41338  ? 100 GLU B OE2 1 
ATOM   3153 N N   . THR D 1 67  ? 110.72100 132.99700 -34.84300 1.000 46.03613  ? 101 THR B N   1 
ATOM   3154 C CA  . THR D 1 67  ? 109.68400 132.20400 -35.48700 1.000 49.23370  ? 101 THR B CA  1 
ATOM   3155 C C   . THR D 1 67  ? 109.14400 131.06000 -34.64000 1.000 46.65982  ? 101 THR B C   1 
ATOM   3156 O O   . THR D 1 67  ? 108.15200 130.43900 -35.03900 1.000 48.28594  ? 101 THR B O   1 
ATOM   3157 C CB  . THR D 1 67  ? 110.21000 131.63000 -36.81000 1.000 48.55098  ? 101 THR B CB  1 
ATOM   3158 O OG1 . THR D 1 67  ? 111.47400 130.99200 -36.58700 1.000 51.31990  ? 101 THR B OG1 1 
ATOM   3159 C CG2 . THR D 1 67  ? 110.38500 132.73500 -37.83900 1.000 47.45286  ? 101 THR B CG2 1 
ATOM   3160 N N   . CYS D 1 68  ? 109.75200 130.76100 -33.49300 1.000 45.00676  ? 102 CYS B N   1 
ATOM   3161 C CA  . CYS D 1 68  ? 109.38300 129.58200 -32.72100 1.000 40.57372  ? 102 CYS B CA  1 
ATOM   3162 C C   . CYS D 1 68  ? 108.95200 129.88100 -31.29100 1.000 41.84802  ? 102 CYS B C   1 
ATOM   3163 O O   . CYS D 1 68  ? 108.62900 128.94400 -30.55500 1.000 37.21712  ? 102 CYS B O   1 
ATOM   3164 C CB  . CYS D 1 68  ? 110.54200 128.57600 -32.69800 1.000 43.21662  ? 102 CYS B CB  1 
ATOM   3165 S SG  . CYS D 1 68  ? 110.90000 127.81400 -34.30000 1.000 45.72029  ? 102 CYS B SG  1 
ATOM   3166 N N   . THR D 1 69  ? 108.94400 131.14000 -30.86700 1.000 40.81166  ? 103 THR B N   1 
ATOM   3167 C CA  . THR D 1 69  ? 108.55900 131.47900 -29.50600 1.000 39.78531  ? 103 THR B CA  1 
ATOM   3168 C C   . THR D 1 69  ? 107.46600 132.53800 -29.52700 1.000 37.42827  ? 103 THR B C   1 
ATOM   3169 O O   . THR D 1 69  ? 107.24300 133.21500 -30.53500 1.000 42.21196  ? 103 THR B O   1 
ATOM   3170 C CB  . THR D 1 69  ? 109.75500 131.98100 -28.68000 1.000 41.13583  ? 103 THR B CB  1 
ATOM   3171 O OG1 . THR D 1 69  ? 110.17700 133.25900 -29.17500 1.000 42.59801  ? 103 THR B OG1 1 
ATOM   3172 C CG2 . THR D 1 69  ? 110.91800 130.99500 -28.75500 1.000 42.28700  ? 103 THR B CG2 1 
ATOM   3173 N N   . ILE D 1 70  ? 106.78000 132.66800 -28.39600 1.000 40.53683  ? 104 ILE B N   1 
ATOM   3174 C CA  . ILE D 1 70  ? 105.73900 133.67300 -28.21100 1.000 41.47659  ? 104 ILE B CA  1 
ATOM   3175 C C   . ILE D 1 70  ? 106.35300 134.84000 -27.44800 1.000 44.24634  ? 104 ILE B C   1 
ATOM   3176 O O   . ILE D 1 70  ? 106.78500 134.68400 -26.30000 1.000 43.65926  ? 104 ILE B O   1 
ATOM   3177 C CB  . ILE D 1 70  ? 104.52500 133.09700 -27.46600 1.000 38.03313  ? 104 ILE B CB  1 
ATOM   3178 C CG1 . ILE D 1 70  ? 103.99600 131.85400 -28.18300 1.000 43.05940  ? 104 ILE B CG1 1 
ATOM   3179 C CG2 . ILE D 1 70  ? 103.42600 134.14500 -27.34200 1.000 41.35281  ? 104 ILE B CG2 1 
ATOM   3180 C CD1 . ILE D 1 70  ? 103.61300 132.09000 -29.62900 1.000 44.48307  ? 104 ILE B CD1 1 
ATOM   3181 N N   . LYS D 1 71  ? 106.40100 136.00600 -28.08500 1.000 39.12950  ? 105 LYS B N   1 
ATOM   3182 C CA  . LYS D 1 71  ? 107.00700 137.17500 -27.46500 1.000 48.31376  ? 105 LYS B CA  1 
ATOM   3183 C C   . LYS D 1 71  ? 106.13000 137.69800 -26.33400 1.000 48.24484  ? 105 LYS B C   1 
ATOM   3184 O O   . LYS D 1 71  ? 104.91700 137.86300 -26.49900 1.000 52.48143  ? 105 LYS B O   1 
ATOM   3185 C CB  . LYS D 1 71  ? 107.22700 138.26900 -28.50900 1.000 50.47152  ? 105 LYS B CB  1 
ATOM   3186 C CG  . LYS D 1 71  ? 108.04100 139.45700 -28.01700 1.000 61.49987  ? 105 LYS B CG  1 
ATOM   3187 C CD  . LYS D 1 71  ? 109.52600 139.14200 -28.02100 1.000 70.82119  ? 105 LYS B CD  1 
ATOM   3188 C CE  . LYS D 1 71  ? 110.33300 140.22300 -27.32000 1.000 75.43477  ? 105 LYS B CE  1 
ATOM   3189 N NZ  . LYS D 1 71  ? 110.26200 140.09500 -25.83800 1.000 57.30907  ? 105 LYS B NZ  1 
ATOM   3190 N N   . VAL D 1 72  ? 106.74600 137.95800 -25.18100 1.000 45.59126  ? 106 VAL B N   1 
ATOM   3191 C CA  . VAL D 1 72  ? 106.08900 138.59200 -24.05000 1.000 43.84479  ? 106 VAL B CA  1 
ATOM   3192 C C   . VAL D 1 72  ? 106.98700 139.72600 -23.57000 1.000 54.60835  ? 106 VAL B C   1 
ATOM   3193 O O   . VAL D 1 72  ? 108.15400 139.82800 -23.95400 1.000 54.22148  ? 106 VAL B O   1 
ATOM   3194 C CB  . VAL D 1 72  ? 105.79200 137.60100 -22.90400 1.000 49.87899  ? 106 VAL B CB  1 
ATOM   3195 C CG1 . VAL D 1 72  ? 104.71000 136.61000 -23.32200 1.000 46.37229  ? 106 VAL B CG1 1 
ATOM   3196 C CG2 . VAL D 1 72  ? 107.06100 136.87200 -22.48400 1.000 45.06467  ? 106 VAL B CG2 1 
ATOM   3197 N N   . VAL D 1 73  ? 106.43000 140.56200 -22.68900 1.000 60.77767  ? 107 VAL B N   1 
ATOM   3198 C CA  . VAL D 1 73  ? 107.09500 141.80600 -22.30200 1.000 70.32663  ? 107 VAL B CA  1 
ATOM   3199 C C   . VAL D 1 73  ? 108.49700 141.53400 -21.76700 1.000 55.97465  ? 107 VAL B C   1 
ATOM   3200 O O   . VAL D 1 73  ? 109.45200 142.24500 -22.10100 1.000 59.64337  ? 107 VAL B O   1 
ATOM   3201 C CB  . VAL D 1 73  ? 106.23100 142.58700 -21.29000 1.000 81.92695  ? 107 VAL B CB  1 
ATOM   3202 C CG1 . VAL D 1 73  ? 104.92400 143.02100 -21.93800 1.000 78.34972  ? 107 VAL B CG1 1 
ATOM   3203 C CG2 . VAL D 1 73  ? 105.95000 141.75900 -20.04200 1.000 68.15859  ? 107 VAL B CG2 1 
ATOM   3204 N N   . GLY D 1 74  ? 108.64500 140.51300 -20.92900 1.000 51.02021  ? 108 GLY B N   1 
ATOM   3205 C CA  . GLY D 1 74  ? 109.93200 140.19800 -20.35500 1.000 49.36814  ? 108 GLY B CA  1 
ATOM   3206 C C   . GLY D 1 74  ? 110.77100 139.20400 -21.12100 1.000 48.60105  ? 108 GLY B C   1 
ATOM   3207 O O   . GLY D 1 74  ? 111.84900 138.83300 -20.64600 1.000 45.18079  ? 108 GLY B O   1 
ATOM   3208 N N   . GLY D 1 75  ? 110.32300 138.75300 -22.29100 1.000 48.24712  ? 109 GLY B N   1 
ATOM   3209 C CA  . GLY D 1 75  ? 111.08300 137.74200 -22.99900 1.000 44.03623  ? 109 GLY B CA  1 
ATOM   3210 C C   . GLY D 1 75  ? 110.29700 136.88300 -23.96700 1.000 45.81127  ? 109 GLY B C   1 
ATOM   3211 O O   . GLY D 1 75  ? 109.54400 137.39200 -24.80200 1.000 42.56231  ? 109 GLY B O   1 
ATOM   3212 N N   . TYR D 1 76  ? 110.46300 135.56600 -23.85200 1.000 39.85998  ? 110 TYR B N   1 
ATOM   3213 C CA  . TYR D 1 76  ? 109.93500 134.62200 -24.82400 1.000 40.01535  ? 110 TYR B CA  1 
ATOM   3214 C C   . TYR D 1 76  ? 109.41500 133.38900 -24.10300 1.000 38.08497  ? 110 TYR B C   1 
ATOM   3215 O O   . TYR D 1 76  ? 110.13000 132.79200 -23.29100 1.000 36.88551  ? 110 TYR B O   1 
ATOM   3216 C CB  . TYR D 1 76  ? 111.01000 134.19800 -25.83300 1.000 38.04201  ? 110 TYR B CB  1 
ATOM   3217 C CG  . TYR D 1 76  ? 111.77100 135.33500 -26.47600 1.000 41.29052  ? 110 TYR B CG  1 
ATOM   3218 C CD1 . TYR D 1 76  ? 112.88900 135.88400 -25.86000 1.000 44.40496  ? 110 TYR B CD1 1 
ATOM   3219 C CD2 . TYR D 1 76  ? 111.38600 135.84500 -27.70800 1.000 45.93754  ? 110 TYR B CD2 1 
ATOM   3220 C CE1 . TYR D 1 76  ? 113.59300 136.92200 -26.44700 1.000 45.62510  ? 110 TYR B CE1 1 
ATOM   3221 C CE2 . TYR D 1 76  ? 112.08700 136.87800 -28.30500 1.000 50.64065  ? 110 TYR B CE2 1 
ATOM   3222 C CZ  . TYR D 1 76  ? 113.18700 137.41300 -27.67000 1.000 49.28727  ? 110 TYR B CZ  1 
ATOM   3223 O OH  . TYR D 1 76  ? 113.88200 138.44200 -28.26300 1.000 59.04192  ? 110 TYR B OH  1 
ATOM   3224 N N   . GLN D 1 77  ? 108.17300 133.01800 -24.40000 1.000 35.53408  ? 111 GLN B N   1 
ATOM   3225 C CA  . GLN D 1 77  ? 107.60700 131.75700 -23.95100 1.000 34.71333  ? 111 GLN B CA  1 
ATOM   3226 C C   . GLN D 1 77  ? 107.85400 130.69700 -25.01700 1.000 37.47247  ? 111 GLN B C   1 
ATOM   3227 O O   . GLN D 1 77  ? 107.67400 130.94700 -26.21300 1.000 36.27406  ? 111 GLN B O   1 
ATOM   3228 C CB  . GLN D 1 77  ? 106.10800 131.90000 -23.67800 1.000 37.16708  ? 111 GLN B CB  1 
ATOM   3229 C CG  . GLN D 1 77  ? 105.76600 132.87600 -22.56100 1.000 39.10273  ? 111 GLN B CG  1 
ATOM   3230 C CD  . GLN D 1 77  ? 104.26900 133.07100 -22.39000 1.000 47.52950  ? 111 GLN B CD  1 
ATOM   3231 O OE1 . GLN D 1 77  ? 103.50100 132.95700 -23.34700 1.000 42.81801  ? 111 GLN B OE1 1 
ATOM   3232 N NE2 . GLN D 1 77  ? 103.84800 133.35900 -21.16300 1.000 44.80866  ? 111 GLN B NE2 1 
ATOM   3233 N N   . VAL D 1 78  ? 108.26400 129.51100 -24.57700 1.000 33.71469  ? 112 VAL B N   1 
ATOM   3234 C CA  . VAL D 1 78  ? 108.61500 128.40800 -25.46200 1.000 34.57088  ? 112 VAL B CA  1 
ATOM   3235 C C   . VAL D 1 78  ? 107.69900 127.24500 -25.11400 1.000 34.75716  ? 112 VAL B C   1 
ATOM   3236 O O   . VAL D 1 78  ? 107.82200 126.65400 -24.03600 1.000 37.75084  ? 112 VAL B O   1 
ATOM   3237 C CB  . VAL D 1 78  ? 110.09000 128.01100 -25.31800 1.000 35.15018  ? 112 VAL B CB  1 
ATOM   3238 C CG1 . VAL D 1 78  ? 110.47900 127.00700 -26.38700 1.000 38.52552  ? 112 VAL B CG1 1 
ATOM   3239 C CG2 . VAL D 1 78  ? 110.98300 129.24400 -25.37000 1.000 37.68258  ? 112 VAL B CG2 1 
ATOM   3240 N N   . ASN D 1 79  ? 106.79100 126.90500 -26.01900 1.000 30.64943  ? 113 ASN B N   1 
ATOM   3241 C CA  . ASN D 1 79  ? 105.78300 125.88400 -25.76600 1.000 32.18324  ? 113 ASN B CA  1 
ATOM   3242 C C   . ASN D 1 79  ? 106.10300 124.65500 -26.60300 1.000 33.55924  ? 113 ASN B C   1 
ATOM   3243 O O   . ASN D 1 79  ? 106.07300 124.71600 -27.83700 1.000 36.32703  ? 113 ASN B O   1 
ATOM   3244 C CB  . ASN D 1 79  ? 104.38800 126.41200 -26.09200 1.000 33.99768  ? 113 ASN B CB  1 
ATOM   3245 C CG  . ASN D 1 79  ? 104.09100 127.72700 -25.40100 1.000 37.27699  ? 113 ASN B CG  1 
ATOM   3246 O OD1 . ASN D 1 79  ? 104.19000 127.83300 -24.17900 1.000 33.46650  ? 113 ASN B OD1 1 
ATOM   3247 N ND2 . ASN D 1 79  ? 103.73000 128.73800 -26.18000 1.000 34.24364  ? 113 ASN B ND2 1 
ATOM   3248 N N   . ILE D 1 80  ? 106.41500 123.54600 -25.93800 1.000 34.80515  ? 114 ILE B N   1 
ATOM   3249 C CA  . ILE D 1 80  ? 106.83900 122.32700 -26.61900 1.000 34.83140  ? 114 ILE B CA  1 
ATOM   3250 C C   . ILE D 1 80  ? 105.93500 121.17600 -26.20000 1.000 35.71976  ? 114 ILE B C   1 
ATOM   3251 O O   . ILE D 1 80  ? 105.82200 120.86500 -25.00900 1.000 34.71464  ? 114 ILE B O   1 
ATOM   3252 C CB  . ILE D 1 80  ? 108.31200 121.99800 -26.33500 1.000 34.22929  ? 114 ILE B CB  1 
ATOM   3253 C CG1 . ILE D 1 80  ? 109.21200 123.11400 -26.87000 1.000 37.51678  ? 114 ILE B CG1 1 
ATOM   3254 C CG2 . ILE D 1 80  ? 108.69500 120.66100 -26.95000 1.000 36.25311  ? 114 ILE B CG2 1 
ATOM   3255 C CD1 . ILE D 1 80  ? 110.66600 122.92800 -26.55100 1.000 43.08689  ? 114 ILE B CD1 1 
ATOM   3256 N N   . ARG D 1 81  ? 105.30900 120.53400 -27.17900 1.000 33.29617  ? 115 ARG B N   1 
ATOM   3257 C CA  . ARG D 1 81  ? 104.52000 119.32800 -26.96400 1.000 35.16315  ? 115 ARG B CA  1 
ATOM   3258 C C   . ARG D 1 81  ? 105.29400 118.14400 -27.51800 1.000 33.47852  ? 115 ARG B C   1 
ATOM   3259 O O   . ARG D 1 81  ? 105.74200 118.18100 -28.66400 1.000 36.41057  ? 115 ARG B O   1 
ATOM   3260 C CB  . ARG D 1 81  ? 103.15900 119.42500 -27.65600 1.000 35.98697  ? 115 ARG B CB  1 
ATOM   3261 C CG  . ARG D 1 81  ? 102.27900 118.20800 -27.45700 1.000 36.24679  ? 115 ARG B CG  1 
ATOM   3262 C CD  . ARG D 1 81  ? 101.00000 118.32600 -28.26100 1.000 37.99326  ? 115 ARG B CD  1 
ATOM   3263 N NE  . ARG D 1 81  ? 100.04500 117.27700 -27.92100 1.000 38.00645  ? 115 ARG B NE  1 
ATOM   3264 C CZ  . ARG D 1 81  ? 98.91600  117.49000 -27.25600 1.000 41.21903  ? 115 ARG B CZ  1 
ATOM   3265 N NH1 . ARG D 1 81  ? 98.59100  118.71900 -26.87900 1.000 36.54458  ? 115 ARG B NH1 1 
ATOM   3266 N NH2 . ARG D 1 81  ? 98.10400  116.48000 -26.98200 1.000 40.78647  ? 115 ARG B NH2 1 
ATOM   3267 N N   . VAL D 1 82  ? 105.42000 117.07900 -26.73300 1.000 29.40997  ? 116 VAL B N   1 
ATOM   3268 C CA  . VAL D 1 82  ? 106.21500 115.93000 -27.14600 1.000 36.79591  ? 116 VAL B CA  1 
ATOM   3269 C C   . VAL D 1 82  ? 105.33900 114.68800 -27.07600 1.000 38.69771  ? 116 VAL B C   1 
ATOM   3270 O O   . VAL D 1 82  ? 104.66400 114.45300 -26.06600 1.000 36.36492  ? 116 VAL B O   1 
ATOM   3271 C CB  . VAL D 1 82  ? 107.47400 115.75600 -26.27600 1.000 40.13423  ? 116 VAL B CB  1 
ATOM   3272 C CG1 . VAL D 1 82  ? 108.50500 114.93300 -27.02200 1.000 43.77903  ? 116 VAL B CG1 1 
ATOM   3273 C CG2 . VAL D 1 82  ? 108.04800 117.10300 -25.86800 1.000 35.15552  ? 116 VAL B CG2 1 
ATOM   3274 N N   . GLY D 1 83  ? 105.34900 113.89600 -28.14800 1.000 36.55926  ? 117 GLY B N   1 
ATOM   3275 C CA  . GLY D 1 83  ? 104.49200 112.72300 -28.18400 1.000 38.27711  ? 117 GLY B CA  1 
ATOM   3276 C C   . GLY D 1 83  ? 104.98400 111.64900 -29.12900 1.000 37.19117  ? 117 GLY B C   1 
ATOM   3277 O O   . GLY D 1 83  ? 105.83500 111.88100 -29.99000 1.000 39.33753  ? 117 GLY B O   1 
ATOM   3278 N N   . ASP D 1 84  ? 104.41000 110.45900 -28.96100 1.000 38.40043  ? 118 ASP B N   1 
ATOM   3279 C CA  . ASP D 1 84  ? 104.70400 109.31500 -29.82100 1.000 38.59772  ? 118 ASP B CA  1 
ATOM   3280 C C   . ASP D 1 84  ? 103.90400 109.47000 -31.10900 1.000 36.13374  ? 118 ASP B C   1 
ATOM   3281 O O   . ASP D 1 84  ? 102.67000 109.41800 -31.09000 1.000 40.61973  ? 118 ASP B O   1 
ATOM   3282 C CB  . ASP D 1 84  ? 104.36300 108.01100 -29.10200 1.000 40.71078  ? 118 ASP B CB  1 
ATOM   3283 C CG  . ASP D 1 84  ? 104.79400 106.77000 -29.87600 1.000 44.41874  ? 118 ASP B CG  1 
ATOM   3284 O OD1 . ASP D 1 84  ? 105.07100 106.86000 -31.09100 1.000 43.23436  ? 118 ASP B OD1 1 
ATOM   3285 O OD2 . ASP D 1 84  ? 104.85600 105.68900 -29.25400 1.000 46.46845  ? 118 ASP B OD2 1 
ATOM   3286 N N   . THR D 1 85  ? 104.59900 109.66300 -32.22800 1.000 34.79371  ? 119 THR B N   1 
ATOM   3287 C CA  . THR D 1 85  ? 103.94300 109.87600 -33.51100 1.000 37.56136  ? 119 THR B CA  1 
ATOM   3288 C C   . THR D 1 85  ? 103.38500 108.60100 -34.12700 1.000 43.82166  ? 119 THR B C   1 
ATOM   3289 O O   . THR D 1 85  ? 102.71500 108.68100 -35.16200 1.000 41.47353  ? 119 THR B O   1 
ATOM   3290 C CB  . THR D 1 85  ? 104.91300 110.52800 -34.50000 1.000 39.70079  ? 119 THR B CB  1 
ATOM   3291 O OG1 . THR D 1 85  ? 105.91100 109.57700 -34.89500 1.000 37.41126  ? 119 THR B OG1 1 
ATOM   3292 C CG2 . THR D 1 85  ? 105.57800 111.73700 -33.87500 1.000 38.23344  ? 119 THR B CG2 1 
ATOM   3293 N N   . THR D 1 86  ? 103.63300 107.43800 -33.53200 1.000 39.70323  ? 120 THR B N   1 
ATOM   3294 C CA  . THR D 1 86  ? 103.08400 106.19000 -34.04400 1.000 41.54075  ? 120 THR B CA  1 
ATOM   3295 C C   . THR D 1 86  ? 101.70000 105.87600 -33.49300 1.000 42.03826  ? 120 THR B C   1 
ATOM   3296 O O   . THR D 1 86  ? 101.12700 104.84500 -33.85900 1.000 44.07563  ? 120 THR B O   1 
ATOM   3297 C CB  . THR D 1 86  ? 104.02900 105.02400 -33.73300 1.000 42.58999  ? 120 THR B CB  1 
ATOM   3298 O OG1 . THR D 1 86  ? 104.07400 104.80800 -32.31800 1.000 44.38631  ? 120 THR B OG1 1 
ATOM   3299 C CG2 . THR D 1 86  ? 105.43400 105.31400 -34.25000 1.000 42.12327  ? 120 THR B CG2 1 
ATOM   3300 N N   . THR D 1 87  ? 101.14800 106.72700 -32.63200 1.000 41.70264  ? 121 THR B N   1 
ATOM   3301 C CA  . THR D 1 87  ? 99.82700  106.50700 -32.06400 1.000 47.61930  ? 121 THR B CA  1 
ATOM   3302 C C   . THR D 1 87  ? 98.91700  107.69900 -32.32400 1.000 46.78274  ? 121 THR B C   1 
ATOM   3303 O O   . THR D 1 87  ? 99.37200  108.82600 -32.53600 1.000 44.40560  ? 121 THR B O   1 
ATOM   3304 C CB  . THR D 1 87  ? 99.90600  106.25600 -30.55200 1.000 43.34828  ? 121 THR B CB  1 
ATOM   3305 O OG1 . THR D 1 87  ? 100.16400 107.49200 -29.87600 1.000 52.09996  ? 121 THR B OG1 1 
ATOM   3306 C CG2 . THR D 1 87  ? 101.01000 105.27000 -30.23000 1.000 51.04867  ? 121 THR B CG2 1 
ATOM   3307 N N   . ASP D 1 88  ? 97.61400  107.42500 -32.30600 1.000 42.52983  ? 122 ASP B N   1 
ATOM   3308 C CA  . ASP D 1 88  ? 96.58300  108.45100 -32.36200 1.000 48.38282  ? 122 ASP B CA  1 
ATOM   3309 C C   . ASP D 1 88  ? 96.23900  109.01700 -30.99100 1.000 44.32595  ? 122 ASP B C   1 
ATOM   3310 O O   . ASP D 1 88  ? 95.45800  109.97000 -30.90900 1.000 39.09689  ? 122 ASP B O   1 
ATOM   3311 C CB  . ASP D 1 88  ? 95.31600  107.88300 -33.00900 1.000 55.54996  ? 122 ASP B CB  1 
ATOM   3312 C CG  . ASP D 1 88  ? 95.48300  107.63200 -34.49200 1.000 73.29335  ? 122 ASP B CG  1 
ATOM   3313 O OD1 . ASP D 1 88  ? 96.21400  108.40300 -35.14900 1.000 66.91246  ? 122 ASP B OD1 1 
ATOM   3314 O OD2 . ASP D 1 88  ? 94.88500  106.66100 -35.00300 1.000 72.96462  ? 122 ASP B OD2 1 
ATOM   3315 N N   . VAL D 1 89  ? 96.80400  108.45900 -29.92300 1.000 40.83883  ? 123 VAL B N   1 
ATOM   3316 C CA  . VAL D 1 89  ? 96.45200  108.83200 -28.55800 1.000 39.31351  ? 123 VAL B CA  1 
ATOM   3317 C C   . VAL D 1 89  ? 97.27800  110.06300 -28.20100 1.000 38.70771  ? 123 VAL B C   1 
ATOM   3318 O O   . VAL D 1 89  ? 98.48100  109.97000 -27.95300 1.000 44.57006  ? 123 VAL B O   1 
ATOM   3319 C CB  . VAL D 1 89  ? 96.69200  107.68300 -27.57800 1.000 40.37902  ? 123 VAL B CB  1 
ATOM   3320 C CG1 . VAL D 1 89  ? 96.16400  108.04200 -26.19500 1.000 40.95362  ? 123 VAL B CG1 1 
ATOM   3321 C CG2 . VAL D 1 89  ? 96.04900  106.40200 -28.09300 1.000 45.69726  ? 123 VAL B CG2 1 
ATOM   3322 N N   . ARG D 1 90  ? 96.62700  111.22500 -28.18100 1.000 37.72258  ? 124 ARG B N   1 
ATOM   3323 C CA  . ARG D 1 90  ? 97.32400  112.47200 -27.90500 1.000 37.76358  ? 124 ARG B CA  1 
ATOM   3324 C C   . ARG D 1 90  ? 97.33400  112.85600 -26.43300 1.000 38.75078  ? 124 ARG B C   1 
ATOM   3325 O O   . ARG D 1 90  ? 98.18300  113.65900 -26.03100 1.000 38.53281  ? 124 ARG B O   1 
ATOM   3326 C CB  . ARG D 1 90  ? 96.71100  113.61900 -28.71500 1.000 37.42555  ? 124 ARG B CB  1 
ATOM   3327 C CG  . ARG D 1 90  ? 96.86100  113.47900 -30.22600 1.000 34.73742  ? 124 ARG B CG  1 
ATOM   3328 C CD  . ARG D 1 90  ? 98.22600  113.96100 -30.73400 1.000 37.07308  ? 124 ARG B CD  1 
ATOM   3329 N NE  . ARG D 1 90  ? 99.34900  113.18400 -30.21400 1.000 38.99814  ? 124 ARG B NE  1 
ATOM   3330 C CZ  . ARG D 1 90  ? 99.79000  112.05500 -30.75900 1.000 41.00301  ? 124 ARG B CZ  1 
ATOM   3331 N NH1 . ARG D 1 90  ? 99.20900  111.57800 -31.85000 1.000 36.73614  ? 124 ARG B NH1 1 
ATOM   3332 N NH2 . ARG D 1 90  ? 100.82000 111.41000 -30.22500 1.000 39.01528  ? 124 ARG B NH2 1 
ATOM   3333 N N   . TYR D 1 91  ? 96.41900  112.32500 -25.61700 1.000 36.05090  ? 125 TYR B N   1 
ATOM   3334 C CA  . TYR D 1 91  ? 96.38700  112.76000 -24.22600 1.000 38.98494  ? 125 TYR B CA  1 
ATOM   3335 C C   . TYR D 1 91  ? 97.51600  112.16500 -23.39400 1.000 40.10719  ? 125 TYR B C   1 
ATOM   3336 O O   . TYR D 1 91  ? 97.64500  112.51700 -22.21600 1.000 38.98973  ? 125 TYR B O   1 
ATOM   3337 C CB  . TYR D 1 91  ? 95.03000  112.45500 -23.56900 1.000 35.16505  ? 125 TYR B CB  1 
ATOM   3338 C CG  . TYR D 1 91  ? 94.56800  111.00600 -23.53000 1.000 36.36808  ? 125 TYR B CG  1 
ATOM   3339 C CD1 . TYR D 1 91  ? 95.23900  110.05400 -22.76900 1.000 36.99010  ? 125 TYR B CD1 1 
ATOM   3340 C CD2 . TYR D 1 91  ? 93.41900  110.60700 -24.20100 1.000 40.11999  ? 125 TYR B CD2 1 
ATOM   3341 C CE1 . TYR D 1 91  ? 94.80400  108.73500 -22.71600 1.000 38.35157  ? 125 TYR B CE1 1 
ATOM   3342 C CE2 . TYR D 1 91  ? 92.97300  109.29200 -24.15000 1.000 38.45999  ? 125 TYR B CE2 1 
ATOM   3343 C CZ  . TYR D 1 91  ? 93.67000  108.36200 -23.40700 1.000 39.57861  ? 125 TYR B CZ  1 
ATOM   3344 O OH  . TYR D 1 91  ? 93.22800  107.05700 -23.35500 1.000 40.55858  ? 125 TYR B OH  1 
ATOM   3345 N N   . LYS D 1 92  ? 98.32100  111.27500 -23.96400 1.000 37.18911  ? 126 LYS B N   1 
ATOM   3346 C CA  . LYS D 1 92  ? 99.53300  110.80600 -23.31200 1.000 36.58199  ? 126 LYS B CA  1 
ATOM   3347 C C   . LYS D 1 92  ? 100.75600 111.63800 -23.68000 1.000 39.58805  ? 126 LYS B C   1 
ATOM   3348 O O   . LYS D 1 92  ? 101.86000 111.32000 -23.22900 1.000 39.41670  ? 126 LYS B O   1 
ATOM   3349 C CB  . LYS D 1 92  ? 99.76800  109.32800 -23.63900 1.000 39.14936  ? 126 LYS B CB  1 
ATOM   3350 C CG  . LYS D 1 92  ? 98.64400  108.43000 -23.12900 1.000 38.78734  ? 126 LYS B CG  1 
ATOM   3351 C CD  . LYS D 1 92  ? 98.92000  106.95800 -23.36500 1.000 37.09508  ? 126 LYS B CD  1 
ATOM   3352 C CE  . LYS D 1 92  ? 97.79600  106.11300 -22.78200 1.000 43.15064  ? 126 LYS B CE  1 
ATOM   3353 N NZ  . LYS D 1 92  ? 98.00600  104.65100 -22.95800 1.000 47.26802  ? 126 LYS B NZ  1 
ATOM   3354 N N   . ASP D 1 93  ? 100.58800 112.67900 -24.49400 1.000 35.19615  ? 127 ASP B N   1 
ATOM   3355 C CA  . ASP D 1 93  ? 101.68700 113.58800 -24.78800 1.000 36.47818  ? 127 ASP B CA  1 
ATOM   3356 C C   . ASP D 1 93  ? 102.07200 114.38300 -23.54500 1.000 41.60967  ? 127 ASP B C   1 
ATOM   3357 O O   . ASP D 1 93  ? 101.26300 114.59000 -22.63600 1.000 40.46629  ? 127 ASP B O   1 
ATOM   3358 C CB  . ASP D 1 93  ? 101.30900 114.55000 -25.91500 1.000 37.86292  ? 127 ASP B CB  1 
ATOM   3359 C CG  . ASP D 1 93  ? 101.10600 113.84800 -27.24000 1.000 41.54549  ? 127 ASP B CG  1 
ATOM   3360 O OD1 . ASP D 1 93  ? 101.35100 112.62500 -27.31600 1.000 37.94238  ? 127 ASP B OD1 1 
ATOM   3361 O OD2 . ASP D 1 93  ? 100.70000 114.52000 -28.21300 1.000 36.75162  ? 127 ASP B OD2 1 
ATOM   3362 N N   . ASP D 1 94  ? 103.32600 114.82600 -23.51000 1.000 39.52911  ? 128 ASP B N   1 
ATOM   3363 C CA  . ASP D 1 94  ? 103.80700 115.72300 -22.46900 1.000 39.67018  ? 128 ASP B CA  1 
ATOM   3364 C C   . ASP D 1 94  ? 103.82600 117.15300 -22.99300 1.000 37.18325  ? 128 ASP B C   1 
ATOM   3365 O O   . ASP D 1 94  ? 104.12800 117.39000 -24.16600 1.000 35.66176  ? 128 ASP B O   1 
ATOM   3366 C CB  . ASP D 1 94  ? 105.20200 115.31400 -21.99000 1.000 41.83201  ? 128 ASP B CB  1 
ATOM   3367 C CG  . ASP D 1 94  ? 105.23000 113.91400 -21.40200 1.000 45.52148  ? 128 ASP B CG  1 
ATOM   3368 O OD1 . ASP D 1 94  ? 104.47700 113.66100 -20.43900 1.000 49.59508  ? 128 ASP B OD1 1 
ATOM   3369 O OD2 . ASP D 1 94  ? 106.00300 113.06900 -21.90200 1.000 50.45550  ? 128 ASP B OD2 1 
ATOM   3370 N N   . MET D 1 95  ? 103.48000 118.10300 -22.12800 1.000 36.58378  ? 129 MET B N   1 
ATOM   3371 C CA  . MET D 1 95  ? 103.41200 119.51100 -22.49600 1.000 38.23214  ? 129 MET B CA  1 
ATOM   3372 C C   . MET D 1 95  ? 104.35400 120.30700 -21.60500 1.000 40.37330  ? 129 MET B C   1 
ATOM   3373 O O   . MET D 1 95  ? 104.33400 120.14900 -20.38000 1.000 39.76367  ? 129 MET B O   1 
ATOM   3374 C CB  . MET D 1 95  ? 101.98100 120.04300 -22.37200 1.000 39.86970  ? 129 MET B CB  1 
ATOM   3375 C CG  . MET D 1 95  ? 101.78300 121.42100 -22.96900 1.000 46.65852  ? 129 MET B CG  1 
ATOM   3376 S SD  . MET D 1 95  ? 102.11900 121.42500 -24.74000 1.000 53.95489  ? 129 MET B SD  1 
ATOM   3377 C CE  . MET D 1 95  ? 102.89100 123.02600 -24.93700 1.000 43.47525  ? 129 MET B CE  1 
ATOM   3378 N N   . TYR D 1 96  ? 105.17500 121.16100 -22.21700 1.000 36.71820  ? 130 TYR B N   1 
ATOM   3379 C CA  . TYR D 1 96  ? 106.16500 121.94900 -21.50000 1.000 36.84343  ? 130 TYR B CA  1 
ATOM   3380 C C   . TYR D 1 96  ? 106.04700 123.41600 -21.88000 1.000 36.69779  ? 130 TYR B C   1 
ATOM   3381 O O   . TYR D 1 96  ? 105.84900 123.75000 -23.05400 1.000 36.08259  ? 130 TYR B O   1 
ATOM   3382 C CB  . TYR D 1 96  ? 107.58400 121.46900 -21.80500 1.000 35.68927  ? 130 TYR B CB  1 
ATOM   3383 C CG  . TYR D 1 96  ? 107.82900 120.02000 -21.47500 1.000 35.22184  ? 130 TYR B CG  1 
ATOM   3384 C CD1 . TYR D 1 96  ? 107.58200 119.02400 -22.40900 1.000 35.28078  ? 130 TYR B CD1 1 
ATOM   3385 C CD2 . TYR D 1 96  ? 108.30300 119.64500 -20.22600 1.000 39.34672  ? 130 TYR B CD2 1 
ATOM   3386 C CE1 . TYR D 1 96  ? 107.80600 117.69200 -22.11100 1.000 35.52882  ? 130 TYR B CE1 1 
ATOM   3387 C CE2 . TYR D 1 96  ? 108.52900 118.31600 -19.91700 1.000 41.47178  ? 130 TYR B CE2 1 
ATOM   3388 C CZ  . TYR D 1 96  ? 108.27800 117.34400 -20.86400 1.000 38.22166  ? 130 TYR B CZ  1 
ATOM   3389 O OH  . TYR D 1 96  ? 108.50300 116.01700 -20.56100 1.000 42.94853  ? 130 TYR B OH  1 
ATOM   3390 N N   . HIS D 1 97  ? 106.19500 124.28300 -20.87800 1.000 35.75757  ? 131 HIS B N   1 
ATOM   3391 C CA  . HIS D 1 97  ? 106.22500 125.73100 -21.06500 1.000 36.08576  ? 131 HIS B CA  1 
ATOM   3392 C C   . HIS D 1 97  ? 107.49800 126.27500 -20.42500 1.000 36.79414  ? 131 HIS B C   1 
ATOM   3393 O O   . HIS D 1 97  ? 107.60500 126.32800 -19.19500 1.000 37.68054  ? 131 HIS B O   1 
ATOM   3394 C CB  . HIS D 1 97  ? 104.98500 126.38600 -20.45800 1.000 36.22291  ? 131 HIS B CB  1 
ATOM   3395 C CG  . HIS D 1 97  ? 103.69600 125.82900 -20.97700 1.000 39.48355  ? 131 HIS B CG  1 
ATOM   3396 N ND1 . HIS D 1 97  ? 103.18400 126.16600 -22.21100 1.000 38.59775  ? 131 HIS B ND1 1 
ATOM   3397 C CD2 . HIS D 1 97  ? 102.81700 124.95600 -20.43000 1.000 40.49206  ? 131 HIS B CD2 1 
ATOM   3398 C CE1 . HIS D 1 97  ? 102.04500 125.52500 -22.40200 1.000 39.78860  ? 131 HIS B CE1 1 
ATOM   3399 N NE2 . HIS D 1 97  ? 101.79900 124.78400 -21.33700 1.000 40.23784  ? 131 HIS B NE2 1 
ATOM   3400 N N   . PHE D 1 98  ? 108.45300 126.68100 -21.25600 1.000 32.29213  ? 132 PHE B N   1 
ATOM   3401 C CA  . PHE D 1 98  ? 109.74200 127.21900 -20.84400 1.000 38.48451  ? 132 PHE B CA  1 
ATOM   3402 C C   . PHE D 1 98  ? 109.78200 128.72000 -21.10800 1.000 38.59618  ? 132 PHE B C   1 
ATOM   3403 O O   . PHE D 1 98  ? 108.91600 129.28200 -21.78300 1.000 34.73666  ? 132 PHE B O   1 
ATOM   3404 C CB  . PHE D 1 98  ? 110.88700 126.52000 -21.58900 1.000 33.19261  ? 132 PHE B CB  1 
ATOM   3405 C CG  . PHE D 1 98  ? 110.90100 125.02600 -21.41500 1.000 35.51144  ? 132 PHE B CG  1 
ATOM   3406 C CD1 . PHE D 1 98  ? 110.81300 124.46200 -20.15400 1.000 37.13691  ? 132 PHE B CD1 1 
ATOM   3407 C CD2 . PHE D 1 98  ? 110.98400 124.18600 -22.51400 1.000 36.73028  ? 132 PHE B CD2 1 
ATOM   3408 C CE1 . PHE D 1 98  ? 110.81800 123.08800 -19.98900 1.000 38.07314  ? 132 PHE B CE1 1 
ATOM   3409 C CE2 . PHE D 1 98  ? 110.98900 122.81000 -22.35700 1.000 37.34544  ? 132 PHE B CE2 1 
ATOM   3410 C CZ  . PHE D 1 98  ? 110.90700 122.26100 -21.09300 1.000 33.38865  ? 132 PHE B CZ  1 
ATOM   3411 N N   . PHE D 1 99  ? 110.81600 129.37200 -20.58200 1.000 36.93319  ? 133 PHE B N   1 
ATOM   3412 C CA  . PHE D 1 99  ? 110.93800 130.81700 -20.70000 1.000 35.07879  ? 133 PHE B CA  1 
ATOM   3413 C C   . PHE D 1 99  ? 112.38800 131.21100 -20.93600 1.000 39.43293  ? 133 PHE B C   1 
ATOM   3414 O O   . PHE D 1 99  ? 113.30000 130.65000 -20.32200 1.000 37.47259  ? 133 PHE B O   1 
ATOM   3415 C CB  . PHE D 1 99  ? 110.39900 131.51900 -19.44500 1.000 37.89946  ? 133 PHE B CB  1 
ATOM   3416 C CG  . PHE D 1 99  ? 110.67100 132.99900 -19.41000 1.000 36.47498  ? 133 PHE B CG  1 
ATOM   3417 C CD1 . PHE D 1 99  ? 109.84200 133.88800 -20.07500 1.000 38.87392  ? 133 PHE B CD1 1 
ATOM   3418 C CD2 . PHE D 1 99  ? 111.75300 133.50300 -18.70400 1.000 38.49567  ? 133 PHE B CD2 1 
ATOM   3419 C CE1 . PHE D 1 99  ? 110.09200 135.24900 -20.04500 1.000 38.46170  ? 133 PHE B CE1 1 
ATOM   3420 C CE2 . PHE D 1 99  ? 112.00900 134.86400 -18.67100 1.000 38.26015  ? 133 PHE B CE2 1 
ATOM   3421 C CZ  . PHE D 1 99  ? 111.17700 135.73600 -19.34200 1.000 37.17167  ? 133 PHE B CZ  1 
ATOM   3422 N N   . CYS D 1 100 ? 112.59200 132.17900 -21.83100 1.000 36.51937  ? 134 CYS B N   1 
ATOM   3423 C CA  . CYS D 1 100 ? 113.89200 132.80400 -22.03500 1.000 35.57509  ? 134 CYS B CA  1 
ATOM   3424 C C   . CYS D 1 100 ? 113.77700 134.31500 -21.86200 1.000 38.98653  ? 134 CYS B C   1 
ATOM   3425 O O   . CYS D 1 100 ? 112.82600 134.92500 -22.35800 1.000 36.91754  ? 134 CYS B O   1 
ATOM   3426 C CB  . CYS D 1 100 ? 114.46200 132.48500 -23.42700 1.000 34.43377  ? 134 CYS B CB  1 
ATOM   3427 S SG  . CYS D 1 100 ? 115.08800 130.79800 -23.62000 1.000 42.10292  ? 134 CYS B SG  1 
ATOM   3428 N N   . PRO D 1 101 ? 114.71900 134.94100 -21.16100 1.000 39.43334  ? 135 PRO B N   1 
ATOM   3429 C CA  . PRO D 1 101 ? 114.61000 136.38300 -20.91100 1.000 40.20946  ? 135 PRO B CA  1 
ATOM   3430 C C   . PRO D 1 101 ? 114.93200 137.20300 -22.15300 1.000 43.17545  ? 135 PRO B C   1 
ATOM   3431 O O   . PRO D 1 101 ? 115.53700 136.72500 -23.11500 1.000 41.73621  ? 135 PRO B O   1 
ATOM   3432 C CB  . PRO D 1 101 ? 115.63900 136.62700 -19.80200 1.000 42.42689  ? 135 PRO B CB  1 
ATOM   3433 C CG  . PRO D 1 101 ? 116.65600 135.55200 -20.00300 1.000 40.19780  ? 135 PRO B CG  1 
ATOM   3434 C CD  . PRO D 1 101 ? 115.89100 134.34800 -20.49400 1.000 41.28243  ? 135 PRO B CD  1 
ATOM   3435 N N   . ALA D 1 102 ? 114.49900 138.46300 -22.11600 1.000 46.51531  ? 136 ALA B N   1 
ATOM   3436 C CA  . ALA D 1 102 ? 114.76700 139.39700 -23.20100 1.000 53.81960  ? 136 ALA B CA  1 
ATOM   3437 C C   . ALA D 1 102 ? 116.26900 139.56600 -23.41000 1.000 60.22630  ? 136 ALA B C   1 
ATOM   3438 O O   . ALA D 1 102 ? 117.06300 139.49900 -22.46800 1.000 60.19741  ? 136 ALA B O   1 
ATOM   3439 C CB  . ALA D 1 102 ? 114.11800 140.75300 -22.91600 1.000 51.12135  ? 136 ALA B CB  1 
ATOM   3440 N N   . ILE D 1 103 ? 116.65500 139.79000 -24.66300 1.000 73.65549  ? 137 ILE B N   1 
ATOM   3441 C CA  . ILE D 1 103 ? 118.06200 139.93700 -25.01900 1.000 80.27900  ? 137 ILE B CA  1 
ATOM   3442 C C   . ILE D 1 103 ? 118.30000 141.21100 -25.82300 1.000 72.78783  ? 137 ILE B C   1 
ATOM   3443 O O   . ILE D 1 103 ? 117.48300 141.59700 -26.65800 1.000 78.48292  ? 137 ILE B O   1 
ATOM   3444 C CB  . ILE D 1 103 ? 118.55000 138.71200 -25.81100 1.000 76.04120  ? 137 ILE B CB  1 
ATOM   3445 C CG1 . ILE D 1 103 ? 117.61200 138.44200 -26.99000 1.000 74.19447  ? 137 ILE B CG1 1 
ATOM   3446 C CG2 . ILE D 1 103 ? 118.63900 137.49200 -24.91100 1.000 71.88235  ? 137 ILE B CG2 1 
ATOM   3447 C CD1 . ILE D 1 103 ? 117.98200 137.23600 -27.81300 1.000 70.85304  ? 137 ILE B CD1 1 
ATOM   3448 N N   . GLN E 2 4   ? 78.59000  94.09600  -27.64800 1.000 81.44185  ? 20  GLN X N   1 
ATOM   3449 C CA  . GLN E 2 4   ? 79.19000  92.98400  -26.91900 1.000 83.78975  ? 20  GLN X CA  1 
ATOM   3450 C C   . GLN E 2 4   ? 80.21500  93.48300  -25.90400 1.000 71.01488  ? 20  GLN X C   1 
ATOM   3451 O O   . GLN E 2 4   ? 80.50200  92.80500  -24.91700 1.000 68.12328  ? 20  GLN X O   1 
ATOM   3452 C CB  . GLN E 2 4   ? 79.83600  91.99400  -27.89000 1.000 90.38153  ? 20  GLN X CB  1 
ATOM   3453 C CG  . GLN E 2 4   ? 80.98100  92.57000  -28.70700 1.000 90.64404  ? 20  GLN X CG  1 
ATOM   3454 C CD  . GLN E 2 4   ? 81.85200  91.49500  -29.32600 1.000 104.69993 ? 20  GLN X CD  1 
ATOM   3455 O OE1 . GLN E 2 4   ? 81.39300  90.38200  -29.58700 1.000 113.97653 ? 20  GLN X OE1 1 
ATOM   3456 N NE2 . GLN E 2 4   ? 83.11500  91.82500  -29.57000 1.000 104.51760 ? 20  GLN X NE2 1 
ATOM   3457 N N   . VAL E 2 5   ? 80.77200  94.66900  -26.16000 1.000 65.20434  ? 21  VAL X N   1 
ATOM   3458 C CA  . VAL E 2 5   ? 81.64900  95.30500  -25.18400 1.000 59.03990  ? 21  VAL X CA  1 
ATOM   3459 C C   . VAL E 2 5   ? 80.85000  95.63300  -23.93300 1.000 59.73073  ? 21  VAL X C   1 
ATOM   3460 O O   . VAL E 2 5   ? 79.82600  96.32500  -23.99100 1.000 61.90284  ? 21  VAL X O   1 
ATOM   3461 C CB  . VAL E 2 5   ? 82.29700  96.56000  -25.78300 1.000 53.27264  ? 21  VAL X CB  1 
ATOM   3462 C CG1 . VAL E 2 5   ? 83.06800  97.31700  -24.71400 1.000 48.19946  ? 21  VAL X CG1 1 
ATOM   3463 C CG2 . VAL E 2 5   ? 83.20800  96.18300  -26.93800 1.000 56.38886  ? 21  VAL X CG2 1 
ATOM   3464 N N   . GLN E 2 6   ? 81.31800  95.13800  -22.79000 1.000 54.27783  ? 22  GLN X N   1 
ATOM   3465 C CA  . GLN E 2 6   ? 80.59000  95.28600  -21.53900 1.000 52.95041  ? 22  GLN X CA  1 
ATOM   3466 C C   . GLN E 2 6   ? 81.55200  95.62600  -20.41100 1.000 49.49371  ? 22  GLN X C   1 
ATOM   3467 O O   . GLN E 2 6   ? 82.65300  95.07000  -20.32800 1.000 47.05597  ? 22  GLN X O   1 
ATOM   3468 C CB  . GLN E 2 6   ? 79.81600  94.00600  -21.19100 1.000 55.72470  ? 22  GLN X CB  1 
ATOM   3469 C CG  . GLN E 2 6   ? 78.61600  93.72600  -22.08500 1.000 72.25944  ? 22  GLN X CG  1 
ATOM   3470 C CD  . GLN E 2 6   ? 77.46000  94.67500  -21.83100 1.000 85.23942  ? 22  GLN X CD  1 
ATOM   3471 O OE1 . GLN E 2 6   ? 77.32000  95.69600  -22.50500 1.000 87.80199  ? 22  GLN X OE1 1 
ATOM   3472 N NE2 . GLN E 2 6   ? 76.62400  94.34200  -20.85300 1.000 89.50398  ? 22  GLN X NE2 1 
ATOM   3473 N N   . LEU E 2 7   ? 81.12500  96.55300  -19.55300 1.000 43.41848  ? 23  LEU X N   1 
ATOM   3474 C CA  . LEU E 2 7   ? 81.84700  96.91200  -18.33900 1.000 44.55288  ? 23  LEU X CA  1 
ATOM   3475 C C   . LEU E 2 7   ? 80.88000  96.79500  -17.17300 1.000 44.89587  ? 23  LEU X C   1 
ATOM   3476 O O   . LEU E 2 7   ? 79.86300  97.49600  -17.13900 1.000 39.57593  ? 23  LEU X O   1 
ATOM   3477 C CB  . LEU E 2 7   ? 82.42100  98.33000  -18.42400 1.000 41.64583  ? 23  LEU X CB  1 
ATOM   3478 C CG  . LEU E 2 7   ? 83.36000  98.64300  -19.58800 1.000 42.95278  ? 23  LEU X CG  1 
ATOM   3479 C CD1 . LEU E 2 7   ? 83.71800  100.12000 -19.60500 1.000 42.02836  ? 23  LEU X CD1 1 
ATOM   3480 C CD2 . LEU E 2 7   ? 84.60900  97.80300  -19.48800 1.000 51.90688  ? 23  LEU X CD2 1 
ATOM   3481 N N   . GLN E 2 8   ? 81.19600  95.92100  -16.22300 1.000 43.43133  ? 24  GLN X N   1 
ATOM   3482 C CA  . GLN E 2 8   ? 80.32500  95.63200  -15.08900 1.000 45.52901  ? 24  GLN X CA  1 
ATOM   3483 C C   . GLN E 2 8   ? 81.00700  96.10100  -13.81000 1.000 44.13225  ? 24  GLN X C   1 
ATOM   3484 O O   . GLN E 2 8   ? 82.07700  95.59800  -13.45700 1.000 44.37265  ? 24  GLN X O   1 
ATOM   3485 C CB  . GLN E 2 8   ? 80.01000  94.13700  -15.01700 1.000 46.47692  ? 24  GLN X CB  1 
ATOM   3486 C CG  . GLN E 2 8   ? 79.09200  93.73500  -13.87700 1.000 51.96057  ? 24  GLN X CG  1 
ATOM   3487 C CD  . GLN E 2 8   ? 77.71900  94.36600  -13.97900 1.000 56.11284  ? 24  GLN X CD  1 
ATOM   3488 O OE1 . GLN E 2 8   ? 77.21400  94.61000  -15.07400 1.000 66.01197  ? 24  GLN X OE1 1 
ATOM   3489 N NE2 . GLN E 2 8   ? 77.10500  94.63200  -12.83200 1.000 55.83697  ? 24  GLN X NE2 1 
ATOM   3490 N N   . GLN E 2 9   ? 80.40000  97.06700  -13.13000 1.000 38.67009  ? 25  GLN X N   1 
ATOM   3491 C CA  . GLN E 2 9   ? 80.95100  97.61800  -11.90100 1.000 41.02996  ? 25  GLN X CA  1 
ATOM   3492 C C   . GLN E 2 9   ? 80.27600  97.00700  -10.67600 1.000 43.70486  ? 25  GLN X C   1 
ATOM   3493 O O   . GLN E 2 9   ? 79.14800  96.51000  -10.73900 1.000 42.96047  ? 25  GLN X O   1 
ATOM   3494 C CB  . GLN E 2 9   ? 80.81000  99.14300  -11.88200 1.000 39.09705  ? 25  GLN X CB  1 
ATOM   3495 C CG  . GLN E 2 9   ? 81.55900  99.82900  -13.01300 1.000 37.78453  ? 25  GLN X CG  1 
ATOM   3496 C CD  . GLN E 2 9   ? 81.50000  101.34300 -12.93300 1.000 38.34528  ? 25  GLN X CD  1 
ATOM   3497 O OE1 . GLN E 2 9   ? 81.07400  102.01000 -13.87600 1.000 35.82916  ? 25  GLN X OE1 1 
ATOM   3498 N NE2 . GLN E 2 9   ? 81.93800  101.89300 -11.80700 1.000 36.19840  ? 25  GLN X NE2 1 
ATOM   3499 N N   . SER E 2 10  ? 80.98700  97.05500  -9.54900  1.000 38.31834  ? 26  SER X N   1 
ATOM   3500 C CA  . SER E 2 10  ? 80.48100  96.50300  -8.30200  1.000 42.45845  ? 26  SER X CA  1 
ATOM   3501 C C   . SER E 2 10  ? 79.36400  97.37900  -7.73200  1.000 46.79105  ? 26  SER X C   1 
ATOM   3502 O O   . SER E 2 10  ? 79.09000  98.48600  -8.20600  1.000 39.76622  ? 26  SER X O   1 
ATOM   3503 C CB  . SER E 2 10  ? 81.61500  96.34700  -7.28800  1.000 45.21553  ? 26  SER X CB  1 
ATOM   3504 O OG  . SER E 2 10  ? 82.38300  97.53200  -7.18900  1.000 44.07199  ? 26  SER X OG  1 
ATOM   3505 N N   . GLY E 2 11  ? 78.72400  96.86500  -6.68000  1.000 43.44840  ? 27  GLY X N   1 
ATOM   3506 C CA  . GLY E 2 11  ? 77.54100  97.49300  -6.13300  1.000 45.82784  ? 27  GLY X CA  1 
ATOM   3507 C C   . GLY E 2 11  ? 77.83800  98.71200  -5.28200  1.000 48.69939  ? 27  GLY X C   1 
ATOM   3508 O O   . GLY E 2 11  ? 78.98500  99.02900  -4.96600  1.000 44.88750  ? 27  GLY X O   1 
ATOM   3509 N N   . ALA E 2 12  ? 76.76100  99.40700  -4.92000  1.000 49.74278  ? 28  ALA X N   1 
ATOM   3510 C CA  . ALA E 2 12  ? 76.86600  100.64300 -4.15800  1.000 47.81630  ? 28  ALA X CA  1 
ATOM   3511 C C   . ALA E 2 12  ? 77.54700  100.40400 -2.81300  1.000 50.95619  ? 28  ALA X C   1 
ATOM   3512 O O   . ALA E 2 12  ? 77.42200  99.33800  -2.20400  1.000 49.62759  ? 28  ALA X O   1 
ATOM   3513 C CB  . ALA E 2 12  ? 75.48200  101.25500 -3.94500  1.000 49.05535  ? 28  ALA X CB  1 
ATOM   3514 N N   . GLU E 2 13  ? 78.26500  101.42400 -2.34900  1.000 49.26766  ? 29  GLU X N   1 
ATOM   3515 C CA  . GLU E 2 13  ? 79.04700  101.37500 -1.12300  1.000 49.69755  ? 29  GLU X CA  1 
ATOM   3516 C C   . GLU E 2 13  ? 78.57100  102.44700 -0.15300  1.000 49.12684  ? 29  GLU X C   1 
ATOM   3517 O O   . GLU E 2 13  ? 78.31100  103.58700 -0.55000  1.000 46.83364  ? 29  GLU X O   1 
ATOM   3518 C CB  . GLU E 2 13  ? 80.53900  101.58700 -1.40900  1.000 51.57835  ? 29  GLU X CB  1 
ATOM   3519 C CG  . GLU E 2 13  ? 81.16800  100.58400 -2.35900  1.000 52.85270  ? 29  GLU X CG  1 
ATOM   3520 C CD  . GLU E 2 13  ? 81.51000  99.27500  -1.67700  1.000 57.55026  ? 29  GLU X CD  1 
ATOM   3521 O OE1 . GLU E 2 13  ? 81.48500  99.23300  -0.42900  1.000 57.15579  ? 29  GLU X OE1 1 
ATOM   3522 O OE2 . GLU E 2 13  ? 81.81900  98.29500  -2.38700  1.000 58.94452  ? 29  GLU X OE2 1 
ATOM   3523 N N   . LEU E 2 14  ? 78.47000  102.07100 1.12100   1.000 52.56399  ? 30  LEU X N   1 
ATOM   3524 C CA  . LEU E 2 14  ? 78.18400  102.99500 2.21600   1.000 53.83933  ? 30  LEU X CA  1 
ATOM   3525 C C   . LEU E 2 14  ? 79.26700  102.77400 3.26200   1.000 56.49314  ? 30  LEU X C   1 
ATOM   3526 O O   . LEU E 2 14  ? 79.33500  101.69900 3.86700   1.000 52.36811  ? 30  LEU X O   1 
ATOM   3527 C CB  . LEU E 2 14  ? 76.79000  102.75500 2.79800   1.000 49.59011  ? 30  LEU X CB  1 
ATOM   3528 C CG  . LEU E 2 14  ? 76.36800  103.61000 3.99500   1.000 53.03142  ? 30  LEU X CG  1 
ATOM   3529 C CD1 . LEU E 2 14  ? 76.43500  105.09300 3.65800   1.000 54.78687  ? 30  LEU X CD1 1 
ATOM   3530 C CD2 . LEU E 2 14  ? 74.97200  103.22000 4.45500   1.000 54.03040  ? 30  LEU X CD2 1 
ATOM   3531 N N   . VAL E 2 15  ? 80.12200  103.77900 3.47200   1.000 54.08258  ? 31  VAL X N   1 
ATOM   3532 C CA  . VAL E 2 15  ? 81.32300  103.60000 4.27800   1.000 58.14956  ? 31  VAL X CA  1 
ATOM   3533 C C   . VAL E 2 15  ? 81.56600  104.82300 5.15100   1.000 63.07881  ? 31  VAL X C   1 
ATOM   3534 O O   . VAL E 2 15  ? 80.98100  105.89000 4.95100   1.000 64.87022  ? 31  VAL X O   1 
ATOM   3535 C CB  . VAL E 2 15  ? 82.56000  103.31100 3.40100   1.000 60.02669  ? 31  VAL X CB  1 
ATOM   3536 C CG1 . VAL E 2 15  ? 82.47600  101.90700 2.83300   1.000 54.27781  ? 31  VAL X CG1 1 
ATOM   3537 C CG2 . VAL E 2 15  ? 82.65500  104.33000 2.27800   1.000 56.52043  ? 31  VAL X CG2 1 
ATOM   3538 N N   . LYS E 2 16  ? 82.47400  104.64600 6.15500   1.000 63.36107  ? 32  LYS X N   1 
ATOM   3539 C CA  . LYS E 2 16  ? 82.82100  105.64900 7.14800   1.000 63.51577  ? 32  LYS X CA  1 
ATOM   3540 C C   . LYS E 2 16  ? 83.96900  106.52800 6.66800   1.000 68.19078  ? 32  LYS X C   1 
ATOM   3541 O O   . LYS E 2 16  ? 84.85000  106.06900 5.93300   1.000 66.05101  ? 32  LYS X O   1 
ATOM   3542 C CB  . LYS E 2 16  ? 83.22900  104.98600 8.46100   1.000 65.87780  ? 32  LYS X CB  1 
ATOM   3543 C CG  . LYS E 2 16  ? 82.12700  104.25500 9.19600   1.000 69.09295  ? 32  LYS X CG  1 
ATOM   3544 C CD  . LYS E 2 16  ? 82.64300  103.76500 10.54000  1.000 79.33691  ? 32  LYS X CD  1 
ATOM   3545 C CE  . LYS E 2 16  ? 81.53500  103.18200 11.39600  1.000 82.20493  ? 32  LYS X CE  1 
ATOM   3546 N NZ  . LYS E 2 16  ? 82.04100  102.77900 12.73900  1.000 85.46698  ? 32  LYS X NZ  1 
ATOM   3547 N N   . PRO E 2 17  ? 83.96300  107.79800 7.07300   1.000 68.59164  ? 33  PRO X N   1 
ATOM   3548 C CA  . PRO E 2 17  ? 85.09900  108.67300 6.76300   1.000 67.69742  ? 33  PRO X CA  1 
ATOM   3549 C C   . PRO E 2 17  ? 86.37300  108.15200 7.41000   1.000 71.24752  ? 33  PRO X C   1 
ATOM   3550 O O   . PRO E 2 17  ? 86.35400  107.60500 8.51400   1.000 64.31057  ? 33  PRO X O   1 
ATOM   3551 C CB  . PRO E 2 17  ? 84.67900  110.02800 7.34700   1.000 70.26227  ? 33  PRO X CB  1 
ATOM   3552 C CG  . PRO E 2 17  ? 83.55500  109.72600 8.28800   1.000 71.97579  ? 33  PRO X CG  1 
ATOM   3553 C CD  . PRO E 2 17  ? 82.87300  108.51400 7.75400   1.000 70.29070  ? 33  PRO X CD  1 
ATOM   3554 N N   . GLY E 2 18  ? 87.48900  108.33200 6.70900   1.000 68.93168  ? 34  GLY X N   1 
ATOM   3555 C CA  . GLY E 2 18  ? 88.76900  107.84400 7.15900   1.000 69.55097  ? 34  GLY X CA  1 
ATOM   3556 C C   . GLY E 2 18  ? 89.15200  106.48500 6.61400   1.000 71.80877  ? 34  GLY X C   1 
ATOM   3557 O O   . GLY E 2 18  ? 90.34300  106.15900 6.58000   1.000 72.60536  ? 34  GLY X O   1 
ATOM   3558 N N   . SER E 2 19  ? 88.17700  105.68500 6.19100   1.000 66.80460  ? 35  SER X N   1 
ATOM   3559 C CA  . SER E 2 19  ? 88.44200  104.36000 5.64700   1.000 67.15137  ? 35  SER X CA  1 
ATOM   3560 C C   . SER E 2 19  ? 88.81000  104.48300 4.16900   1.000 67.28318  ? 35  SER X C   1 
ATOM   3561 O O   . SER E 2 19  ? 88.94600  105.58100 3.62200   1.000 64.81486  ? 35  SER X O   1 
ATOM   3562 C CB  . SER E 2 19  ? 87.23500  103.45000 5.86100   1.000 66.51944  ? 35  SER X CB  1 
ATOM   3563 O OG  . SER E 2 19  ? 86.07100  104.00000 5.26700   1.000 67.93923  ? 35  SER X OG  1 
ATOM   3564 N N   . SER E 2 20  ? 88.98000  103.34300 3.50600   1.000 62.95209  ? 36  SER X N   1 
ATOM   3565 C CA  . SER E 2 20  ? 89.19600  103.29000 2.07000   1.000 65.31029  ? 36  SER X CA  1 
ATOM   3566 C C   . SER E 2 20  ? 88.26600  102.24600 1.46800   1.000 64.71406  ? 36  SER X C   1 
ATOM   3567 O O   . SER E 2 20  ? 87.82200  101.31700 2.14700   1.000 62.60257  ? 36  SER X O   1 
ATOM   3568 C CB  . SER E 2 20  ? 90.65600  102.96100 1.72700   1.000 63.36787  ? 36  SER X CB  1 
ATOM   3569 O OG  . SER E 2 20  ? 90.97000  101.62300 2.06800   1.000 73.11215  ? 36  SER X OG  1 
ATOM   3570 N N   . VAL E 2 21  ? 87.97200  102.40800 0.18100   1.000 58.97200  ? 37  VAL X N   1 
ATOM   3571 C CA  . VAL E 2 21  ? 87.14100  101.45800 -0.54500  1.000 55.58956  ? 37  VAL X CA  1 
ATOM   3572 C C   . VAL E 2 21  ? 87.83700  101.08800 -1.84300  1.000 56.65074  ? 37  VAL X C   1 
ATOM   3573 O O   . VAL E 2 21  ? 88.61700  101.86500 -2.39700  1.000 55.99966  ? 37  VAL X O   1 
ATOM   3574 C CB  . VAL E 2 21  ? 85.72700  102.00800 -0.83300  1.000 55.89299  ? 37  VAL X CB  1 
ATOM   3575 C CG1 . VAL E 2 21  ? 84.96200  102.16000 0.45000   1.000 66.13623  ? 37  VAL X CG1 1 
ATOM   3576 C CG2 . VAL E 2 21  ? 85.80400  103.33700 -1.56600  1.000 53.95831  ? 37  VAL X CG2 1 
ATOM   3577 N N   . LYS E 2 22  ? 87.56000  99.88000  -2.32000  1.000 53.84965  ? 38  LYS X N   1 
ATOM   3578 C CA  . LYS E 2 22  ? 88.12100  99.38600  -3.57200  1.000 52.63661  ? 38  LYS X CA  1 
ATOM   3579 C C   . LYS E 2 22  ? 86.96000  98.91400  -4.43300  1.000 55.16049  ? 38  LYS X C   1 
ATOM   3580 O O   . LYS E 2 22  ? 86.34700  97.88100  -4.14200  1.000 55.54948  ? 38  LYS X O   1 
ATOM   3581 C CB  . LYS E 2 22  ? 89.12000  98.25700  -3.32000  1.000 54.29727  ? 38  LYS X CB  1 
ATOM   3582 C CG  . LYS E 2 22  ? 89.93300  97.84200  -4.53400  1.000 51.98797  ? 38  LYS X CG  1 
ATOM   3583 C CD  . LYS E 2 22  ? 90.86800  96.69400  -4.18000  1.000 62.81723  ? 38  LYS X CD  1 
ATOM   3584 C CE  . LYS E 2 22  ? 91.96100  96.51300  -5.21700  1.000 63.78720  ? 38  LYS X CE  1 
ATOM   3585 N NZ  . LYS E 2 22  ? 92.84500  95.35900  -4.89000  1.000 72.88063  ? 38  LYS X NZ  1 
ATOM   3586 N N   . ILE E 2 23  ? 86.66000  99.66200  -5.49000  1.000 50.30641  ? 39  ILE X N   1 
ATOM   3587 C CA  . ILE E 2 23  ? 85.56100  99.32100  -6.37700  1.000 47.28679  ? 39  ILE X CA  1 
ATOM   3588 C C   . ILE E 2 23  ? 86.14100  98.75200  -7.66300  1.000 48.27105  ? 39  ILE X C   1 
ATOM   3589 O O   . ILE E 2 23  ? 87.27600  99.04700  -8.05600  1.000 46.66027  ? 39  ILE X O   1 
ATOM   3590 C CB  . ILE E 2 23  ? 84.63400  100.52300 -6.65600  1.000 47.57908  ? 39  ILE X CB  1 
ATOM   3591 C CG1 . ILE E 2 23  ? 85.42300  101.68700 -7.25600  1.000 43.11584  ? 39  ILE X CG1 1 
ATOM   3592 C CG2 . ILE E 2 23  ? 83.92000  100.95400 -5.37900  1.000 46.62654  ? 39  ILE X CG2 1 
ATOM   3593 C CD1 . ILE E 2 23  ? 84.58100  102.91400 -7.52800  1.000 42.96625  ? 39  ILE X CD1 1 
ATOM   3594 N N   . SER E 2 24  ? 85.33400  97.93700  -8.33600  1.000 45.73514  ? 40  SER X N   1 
ATOM   3595 C CA  . SER E 2 24  ? 85.80900  97.11600  -9.43500  1.000 44.29979  ? 40  SER X CA  1 
ATOM   3596 C C   . SER E 2 24  ? 85.03900  97.40100  -10.71700 1.000 50.70378  ? 40  SER X C   1 
ATOM   3597 O O   . SER E 2 24  ? 83.93600  97.95500  -10.70700 1.000 46.32340  ? 40  SER X O   1 
ATOM   3598 C CB  . SER E 2 24  ? 85.70100  95.62300  -9.09000  1.000 43.99807  ? 40  SER X CB  1 
ATOM   3599 O OG  . SER E 2 24  ? 84.34900  95.19800  -9.09600  1.000 44.34493  ? 40  SER X OG  1 
ATOM   3600 N N   . CYS E 2 25  ? 85.67000  97.02300  -11.82700 1.000 48.07182  ? 41  CYS X N   1 
ATOM   3601 C CA  . CYS E 2 25  ? 85.11800  97.19300  -13.16600 1.000 45.36686  ? 41  CYS X CA  1 
ATOM   3602 C C   . CYS E 2 25  ? 85.63500  96.02400  -13.99200 1.000 47.31172  ? 41  CYS X C   1 
ATOM   3603 O O   . CYS E 2 25  ? 86.81300  96.00600  -14.35700 1.000 47.05335  ? 41  CYS X O   1 
ATOM   3604 C CB  . CYS E 2 25  ? 85.55100  98.53000  -13.76300 1.000 43.43454  ? 41  CYS X CB  1 
ATOM   3605 S SG  . CYS E 2 25  ? 85.07500  98.84100  -15.48000 1.000 48.07902  ? 41  CYS X SG  1 
ATOM   3606 N N   . LYS E 2 26  ? 84.77600  95.05200  -14.27600 1.000 46.04625  ? 42  LYS X N   1 
ATOM   3607 C CA  . LYS E 2 26  ? 85.16300  93.88200  -15.05100 1.000 48.20653  ? 42  LYS X CA  1 
ATOM   3608 C C   . LYS E 2 26  ? 84.78500  94.10000  -16.50800 1.000 46.71275  ? 42  LYS X C   1 
ATOM   3609 O O   . LYS E 2 26  ? 83.63900  94.44900  -16.81300 1.000 47.77631  ? 42  LYS X O   1 
ATOM   3610 C CB  . LYS E 2 26  ? 84.51000  92.60600  -14.51500 1.000 51.06210  ? 42  LYS X CB  1 
ATOM   3611 C CG  . LYS E 2 26  ? 84.94700  91.35600  -15.26700 1.000 55.04372  ? 42  LYS X CG  1 
ATOM   3612 C CD  . LYS E 2 26  ? 84.46400  90.07700  -14.60600 1.000 62.29702  ? 42  LYS X CD  1 
ATOM   3613 C CE  . LYS E 2 26  ? 84.97200  88.86000  -15.36800 1.000 67.05852  ? 42  LYS X CE  1 
ATOM   3614 N NZ  . LYS E 2 26  ? 84.53600  87.57400  -14.75900 1.000 80.64582  ? 42  LYS X NZ  1 
ATOM   3615 N N   . ALA E 2 27  ? 85.75500  93.91100  -17.39700 1.000 46.58279  ? 43  ALA X N   1 
ATOM   3616 C CA  . ALA E 2 27  ? 85.61300  94.21900  -18.80900 1.000 46.58835  ? 43  ALA X CA  1 
ATOM   3617 C C   . ALA E 2 27  ? 85.49400  92.93800  -19.62300 1.000 51.36752  ? 43  ALA X C   1 
ATOM   3618 O O   . ALA E 2 27  ? 86.11000  91.91700  -19.30300 1.000 52.94533  ? 43  ALA X O   1 
ATOM   3619 C CB  . ALA E 2 27  ? 86.80600  95.03800  -19.31000 1.000 42.80946  ? 43  ALA X CB  1 
ATOM   3620 N N   . SER E 2 28  ? 84.69600  93.00400  -20.68700 1.000 51.66479  ? 44  SER X N   1 
ATOM   3621 C CA  . SER E 2 28  ? 84.55600  91.87800  -21.59900 1.000 48.27657  ? 44  SER X CA  1 
ATOM   3622 C C   . SER E 2 28  ? 84.19200  92.40300  -22.97900 1.000 53.91504  ? 44  SER X C   1 
ATOM   3623 O O   . SER E 2 28  ? 83.68100  93.51500  -23.12700 1.000 50.29035  ? 44  SER X O   1 
ATOM   3624 C CB  . SER E 2 28  ? 83.50500  90.87500  -21.10300 1.000 52.35365  ? 44  SER X CB  1 
ATOM   3625 O OG  . SER E 2 28  ? 82.23500  91.48700  -20.97000 1.000 57.48989  ? 44  SER X OG  1 
ATOM   3626 N N   . GLY E 2 29  ? 84.46800  91.58700  -23.99500 1.000 55.95963  ? 45  GLY X N   1 
ATOM   3627 C CA  . GLY E 2 29  ? 84.13200  91.91500  -25.36400 1.000 59.18699  ? 45  GLY X CA  1 
ATOM   3628 C C   . GLY E 2 29  ? 85.25300  92.53300  -26.17100 1.000 59.01859  ? 45  GLY X C   1 
ATOM   3629 O O   . GLY E 2 29  ? 85.03800  92.86000  -27.34500 1.000 59.81940  ? 45  GLY X O   1 
ATOM   3630 N N   . TYR E 2 30  ? 86.43800  92.69700  -25.58700 1.000 58.93667  ? 46  TYR X N   1 
ATOM   3631 C CA  . TYR E 2 30  ? 87.56800  93.29900  -26.28200 1.000 56.87572  ? 46  TYR X CA  1 
ATOM   3632 C C   . TYR E 2 30  ? 88.84700  92.87200  -25.58000 1.000 58.83099  ? 46  TYR X C   1 
ATOM   3633 O O   . TYR E 2 30  ? 88.82200  92.40100  -24.43900 1.000 60.79496  ? 46  TYR X O   1 
ATOM   3634 C CB  . TYR E 2 30  ? 87.45400  94.82800  -26.32900 1.000 55.09292  ? 46  TYR X CB  1 
ATOM   3635 C CG  . TYR E 2 30  ? 87.57700  95.50200  -24.97900 1.000 53.43992  ? 46  TYR X CG  1 
ATOM   3636 C CD1 . TYR E 2 30  ? 86.46900  95.66200  -24.15700 1.000 54.41745  ? 46  TYR X CD1 1 
ATOM   3637 C CD2 . TYR E 2 30  ? 88.79900  95.98500  -24.53100 1.000 53.42613  ? 46  TYR X CD2 1 
ATOM   3638 C CE1 . TYR E 2 30  ? 86.57800  96.27900  -22.92300 1.000 51.61683  ? 46  TYR X CE1 1 
ATOM   3639 C CE2 . TYR E 2 30  ? 88.91700  96.60000  -23.29900 1.000 49.08204  ? 46  TYR X CE2 1 
ATOM   3640 C CZ  . TYR E 2 30  ? 87.80400  96.74600  -22.50000 1.000 51.31766  ? 46  TYR X CZ  1 
ATOM   3641 O OH  . TYR E 2 30  ? 87.91900  97.36100  -21.27600 1.000 53.52277  ? 46  TYR X OH  1 
ATOM   3642 N N   . THR E 2 31  ? 89.96900  93.04600  -26.27500 1.000 62.53492  ? 47  THR X N   1 
ATOM   3643 C CA  . THR E 2 31  ? 91.26900  92.66700  -25.72900 1.000 62.76240  ? 47  THR X CA  1 
ATOM   3644 C C   . THR E 2 31  ? 91.60500  93.58600  -24.56000 1.000 59.44217  ? 47  THR X C   1 
ATOM   3645 O O   . THR E 2 31  ? 91.83900  94.78400  -24.74700 1.000 59.11602  ? 47  THR X O   1 
ATOM   3646 C CB  . THR E 2 31  ? 92.34300  92.73300  -26.81000 1.000 61.86675  ? 47  THR X CB  1 
ATOM   3647 O OG1 . THR E 2 31  ? 91.91500  91.97900  -27.95200 1.000 63.17027  ? 47  THR X OG1 1 
ATOM   3648 C CG2 . THR E 2 31  ? 93.65000  92.14800  -26.29200 1.000 63.87609  ? 47  THR X CG2 1 
ATOM   3649 N N   . PHE E 2 32  ? 91.61300  93.01700  -23.35200 1.000 59.30726  ? 48  PHE X N   1 
ATOM   3650 C CA  . PHE E 2 32  ? 91.73600  93.80900  -22.13100 1.000 59.24008  ? 48  PHE X CA  1 
ATOM   3651 C C   . PHE E 2 32  ? 93.03600  94.60800  -22.09300 1.000 58.47616  ? 48  PHE X C   1 
ATOM   3652 O O   . PHE E 2 32  ? 93.05000  95.76000  -21.64500 1.000 54.48340  ? 48  PHE X O   1 
ATOM   3653 C CB  . PHE E 2 32  ? 91.62800  92.88600  -20.91700 1.000 57.89563  ? 48  PHE X CB  1 
ATOM   3654 C CG  . PHE E 2 32  ? 91.70800  93.59500  -19.59600 1.000 53.39498  ? 48  PHE X CG  1 
ATOM   3655 C CD1 . PHE E 2 32  ? 90.72100  94.48700  -19.21100 1.000 54.93038  ? 48  PHE X CD1 1 
ATOM   3656 C CD2 . PHE E 2 32  ? 92.75600  93.34800  -18.72500 1.000 55.77140  ? 48  PHE X CD2 1 
ATOM   3657 C CE1 . PHE E 2 32  ? 90.78800  95.13300  -17.99100 1.000 53.66086  ? 48  PHE X CE1 1 
ATOM   3658 C CE2 . PHE E 2 32  ? 92.82800  93.98700  -17.50300 1.000 54.39687  ? 48  PHE X CE2 1 
ATOM   3659 C CZ  . PHE E 2 32  ? 91.84300  94.88200  -17.13600 1.000 58.06958  ? 48  PHE X CZ  1 
ATOM   3660 N N   . THR E 2 33  ? 94.13600  94.01700  -22.55400 1.000 58.60447  ? 49  THR X N   1 
ATOM   3661 C CA  . THR E 2 33  ? 95.44500  94.65200  -22.44900 1.000 61.38848  ? 49  THR X CA  1 
ATOM   3662 C C   . THR E 2 33  ? 95.70700  95.69000  -23.53500 1.000 62.92665  ? 49  THR X C   1 
ATOM   3663 O O   . THR E 2 33  ? 96.77400  96.31400  -23.52200 1.000 63.48253  ? 49  THR X O   1 
ATOM   3664 C CB  . THR E 2 33  ? 96.54700  93.58900  -22.48600 1.000 59.47914  ? 49  THR X CB  1 
ATOM   3665 O OG1 . THR E 2 33  ? 96.41200  92.79900  -23.67400 1.000 61.20157  ? 49  THR X OG1 1 
ATOM   3666 C CG2 . THR E 2 33  ? 96.45200  92.67900  -21.26900 1.000 63.20633  ? 49  THR X CG2 1 
ATOM   3667 N N   . SER E 2 34  ? 94.77800  95.88900  -24.46900 1.000 59.43095  ? 50  SER X N   1 
ATOM   3668 C CA  . SER E 2 34  ? 95.01800  96.76700  -25.60800 1.000 59.22258  ? 50  SER X CA  1 
ATOM   3669 C C   . SER E 2 34  ? 94.53300  98.19700  -25.40500 1.000 57.16314  ? 50  SER X C   1 
ATOM   3670 O O   . SER E 2 34  ? 94.96500  99.08900  -26.14400 1.000 57.33471  ? 50  SER X O   1 
ATOM   3671 C CB  . SER E 2 34  ? 94.35400  96.19200  -26.86200 1.000 61.53384  ? 50  SER X CB  1 
ATOM   3672 O OG  . SER E 2 34  ? 94.96200  94.97100  -27.24100 1.000 82.55575  ? 50  SER X OG  1 
ATOM   3673 N N   . ASP E 2 35  ? 93.65900  98.44500  -24.43300 1.000 52.89335  ? 51  ASP X N   1 
ATOM   3674 C CA  . ASP E 2 35  ? 92.98300  99.72800  -24.30900 1.000 47.29288  ? 51  ASP X CA  1 
ATOM   3675 C C   . ASP E 2 35  ? 93.22400  100.34000 -22.93700 1.000 47.61791  ? 51  ASP X C   1 
ATOM   3676 O O   . ASP E 2 35  ? 93.65800  99.66600  -21.99800 1.000 50.84109  ? 51  ASP X O   1 
ATOM   3677 C CB  . ASP E 2 35  ? 91.47600  99.58100  -24.54400 1.000 47.67856  ? 51  ASP X CB  1 
ATOM   3678 C CG  . ASP E 2 35  ? 91.13100  99.38700  -26.00400 1.000 50.94846  ? 51  ASP X CG  1 
ATOM   3679 O OD1 . ASP E 2 35  ? 91.79100  100.01100 -26.86100 1.000 47.88772  ? 51  ASP X OD1 1 
ATOM   3680 O OD2 . ASP E 2 35  ? 90.20200  98.60500  -26.29400 1.000 48.72444  ? 51  ASP X OD2 1 
ATOM   3681 N N   . ASP E 2 36  ? 92.94200  101.63700 -22.83200 1.000 41.22186  ? 52  ASP X N   1 
ATOM   3682 C CA  . ASP E 2 36  ? 92.99700  102.28600 -21.53200 1.000 37.47697  ? 52  ASP X CA  1 
ATOM   3683 C C   . ASP E 2 36  ? 91.70200  102.04200 -20.76300 1.000 40.37151  ? 52  ASP X C   1 
ATOM   3684 O O   . ASP E 2 36  ? 90.66800  101.69100 -21.33400 1.000 40.88030  ? 52  ASP X O   1 
ATOM   3685 C CB  . ASP E 2 36  ? 93.22100  103.79300 -21.67500 1.000 38.68112  ? 52  ASP X CB  1 
ATOM   3686 C CG  . ASP E 2 36  ? 94.62700  104.14000 -22.11000 1.000 42.70772  ? 52  ASP X CG  1 
ATOM   3687 O OD1 . ASP E 2 36  ? 95.55100  103.35000 -21.82600 1.000 41.19896  ? 52  ASP X OD1 1 
ATOM   3688 O OD2 . ASP E 2 36  ? 94.80400  105.21000 -22.72900 1.000 38.30681  ? 52  ASP X OD2 1 
ATOM   3689 N N   . MET E 2 37  ? 91.76600  102.23300 -19.44800 1.000 36.23233  ? 53  MET X N   1 
ATOM   3690 C CA  . MET E 2 37  ? 90.57000  102.28100 -18.61900 1.000 39.02877  ? 53  MET X CA  1 
ATOM   3691 C C   . MET E 2 37  ? 90.60400  103.57500 -17.82100 1.000 38.93324  ? 53  MET X C   1 
ATOM   3692 O O   . MET E 2 37  ? 91.52100  103.78800 -17.02000 1.000 36.37384  ? 53  MET X O   1 
ATOM   3693 C CB  . MET E 2 37  ? 90.47200  101.06200 -17.69800 1.000 40.72584  ? 53  MET X CB  1 
ATOM   3694 C CG  . MET E 2 37  ? 89.14600  100.96000 -16.95700 1.000 44.55035  ? 53  MET X CG  1 
ATOM   3695 S SD  . MET E 2 37  ? 87.76400  100.56200 -18.05500 1.000 45.53378  ? 53  MET X SD  1 
ATOM   3696 C CE  . MET E 2 37  ? 88.00800  98.80000  -18.29800 1.000 43.75173  ? 53  MET X CE  1 
ATOM   3697 N N   . HIS E 2 38  ? 89.61600  104.43500 -18.05600 1.000 34.72173  ? 54  HIS X N   1 
ATOM   3698 C CA  . HIS E 2 38  ? 89.46200  105.71500 -17.38800 1.000 35.02779  ? 54  HIS X CA  1 
ATOM   3699 C C   . HIS E 2 38  ? 88.47200  105.58300 -16.24100 1.000 38.25168  ? 54  HIS X C   1 
ATOM   3700 O O   . HIS E 2 38  ? 87.57000  104.74300 -16.26800 1.000 34.69168  ? 54  HIS X O   1 
ATOM   3701 C CB  . HIS E 2 38  ? 88.95000  106.78200 -18.35900 1.000 35.19245  ? 54  HIS X CB  1 
ATOM   3702 C CG  . HIS E 2 38  ? 89.84500  107.02600 -19.53200 1.000 40.06224  ? 54  HIS X CG  1 
ATOM   3703 N ND1 . HIS E 2 38  ? 90.82200  107.99800 -19.53500 1.000 38.16846  ? 54  HIS X ND1 1 
ATOM   3704 C CD2 . HIS E 2 38  ? 89.89800  106.43600 -20.74900 1.000 39.13462  ? 54  HIS X CD2 1 
ATOM   3705 C CE1 . HIS E 2 38  ? 91.44300  107.99200 -20.70100 1.000 39.54584  ? 54  HIS X CE1 1 
ATOM   3706 N NE2 . HIS E 2 38  ? 90.90200  107.05300 -21.45600 1.000 40.51036  ? 54  HIS X NE2 1 
ATOM   3707 N N   . TRP E 2 39  ? 88.63600  106.44300 -15.24300 1.000 36.80862  ? 55  TRP X N   1 
ATOM   3708 C CA  . TRP E 2 39  ? 87.67600  106.57300 -14.15700 1.000 33.65075  ? 55  TRP X CA  1 
ATOM   3709 C C   . TRP E 2 39  ? 87.19400  108.01500 -14.06600 1.000 32.65717  ? 55  TRP X C   1 
ATOM   3710 O O   . TRP E 2 39  ? 87.97900  108.95600 -14.21900 1.000 33.68813  ? 55  TRP X O   1 
ATOM   3711 C CB  . TRP E 2 39  ? 88.28400  106.10200 -12.83400 1.000 35.65210  ? 55  TRP X CB  1 
ATOM   3712 C CG  . TRP E 2 39  ? 88.47600  104.61200 -12.80500 1.000 39.03619  ? 55  TRP X CG  1 
ATOM   3713 C CD1 . TRP E 2 39  ? 89.51800  103.90500 -13.33100 1.000 40.39042  ? 55  TRP X CD1 1 
ATOM   3714 C CD2 . TRP E 2 39  ? 87.58500  103.64600 -12.23300 1.000 41.28392  ? 55  TRP X CD2 1 
ATOM   3715 N NE1 . TRP E 2 39  ? 89.33400  102.56100 -13.11700 1.000 41.49965  ? 55  TRP X NE1 1 
ATOM   3716 C CE2 . TRP E 2 39  ? 88.15500  102.37500 -12.44400 1.000 41.65822  ? 55  TRP X CE2 1 
ATOM   3717 C CE3 . TRP E 2 39  ? 86.36300  103.73400 -11.56000 1.000 40.90724  ? 55  TRP X CE3 1 
ATOM   3718 C CZ2 . TRP E 2 39  ? 87.54400  101.20100 -12.00500 1.000 42.75658  ? 55  TRP X CZ2 1 
ATOM   3719 C CZ3 . TRP E 2 39  ? 85.75900  102.56800 -11.12500 1.000 40.45614  ? 55  TRP X CZ3 1 
ATOM   3720 C CH2 . TRP E 2 39  ? 86.35000  101.31900 -11.34900 1.000 42.51356  ? 55  TRP X CH2 1 
ATOM   3721 N N   . ILE E 2 40  ? 85.89500  108.17700 -13.82300 1.000 28.99687  ? 56  ILE X N   1 
ATOM   3722 C CA  . ILE E 2 40  ? 85.23400  109.47500 -13.88300 1.000 30.30020  ? 56  ILE X CA  1 
ATOM   3723 C C   . ILE E 2 40  ? 84.34900  109.62300 -12.65300 1.000 36.76303  ? 56  ILE X C   1 
ATOM   3724 O O   . ILE E 2 40  ? 83.63900  108.68700 -12.27000 1.000 34.89284  ? 56  ILE X O   1 
ATOM   3725 C CB  . ILE E 2 40  ? 84.39600  109.63200 -15.17300 1.000 35.81097  ? 56  ILE X CB  1 
ATOM   3726 C CG1 . ILE E 2 40  ? 85.25500  109.43400 -16.42800 1.000 36.23039  ? 56  ILE X CG1 1 
ATOM   3727 C CG2 . ILE E 2 40  ? 83.72600  110.99200 -15.21200 1.000 33.45349  ? 56  ILE X CG2 1 
ATOM   3728 C CD1 . ILE E 2 40  ? 85.28500  108.00600 -16.94500 1.000 36.40918  ? 56  ILE X CD1 1 
ATOM   3729 N N   . LYS E 2 41  ? 84.39200  110.79900 -12.03400 1.000 32.89890  ? 57  LYS X N   1 
ATOM   3730 C CA  . LYS E 2 41  ? 83.61900  111.08700 -10.83500 1.000 36.93241  ? 57  LYS X CA  1 
ATOM   3731 C C   . LYS E 2 41  ? 82.44600  112.00200 -11.17000 1.000 39.10971  ? 57  LYS X C   1 
ATOM   3732 O O   . LYS E 2 41  ? 82.58900  112.94700 -11.95200 1.000 36.83898  ? 57  LYS X O   1 
ATOM   3733 C CB  . LYS E 2 41  ? 84.51000  111.73200 -9.76800  1.000 39.08685  ? 57  LYS X CB  1 
ATOM   3734 C CG  . LYS E 2 41  ? 83.79000  112.18100 -8.50800  1.000 41.59988  ? 57  LYS X CG  1 
ATOM   3735 C CD  . LYS E 2 41  ? 84.78400  112.77400 -7.51800  1.000 42.36091  ? 57  LYS X CD  1 
ATOM   3736 C CE  . LYS E 2 41  ? 84.10700  113.18600 -6.22200  1.000 46.20593  ? 57  LYS X CE  1 
ATOM   3737 N NZ  . LYS E 2 41  ? 85.09000  113.71600 -5.23400  1.000 42.56273  ? 57  LYS X NZ  1 
ATOM   3738 N N   . GLN E 2 42  ? 81.28300  111.71500 -10.57800 1.000 39.93375  ? 58  GLN X N   1 
ATOM   3739 C CA  . GLN E 2 42  ? 80.09000  112.55200 -10.72800 1.000 40.44127  ? 58  GLN X CA  1 
ATOM   3740 C C   . GLN E 2 42  ? 79.44500  112.68300 -9.35200  1.000 47.46002  ? 58  GLN X C   1 
ATOM   3741 O O   . GLN E 2 42  ? 78.82500  111.73700 -8.86100  1.000 43.99739  ? 58  GLN X O   1 
ATOM   3742 C CB  . GLN E 2 42  ? 79.11100  111.96800 -11.74000 1.000 42.06217  ? 58  GLN X CB  1 
ATOM   3743 C CG  . GLN E 2 42  ? 77.88800  112.84200 -11.97500 1.000 40.99489  ? 58  GLN X CG  1 
ATOM   3744 C CD  . GLN E 2 42  ? 77.07100  112.39800 -13.17000 1.000 44.20252  ? 58  GLN X CD  1 
ATOM   3745 O OE1 . GLN E 2 42  ? 76.70300  111.22800 -13.28600 1.000 39.12761  ? 58  GLN X OE1 1 
ATOM   3746 N NE2 . GLN E 2 42  ? 76.78400  113.33200 -14.06900 1.000 40.70399  ? 58  GLN X NE2 1 
ATOM   3747 N N   . GLN E 2 43  ? 79.60900  113.84200 -8.72600  1.000 51.28470  ? 59  GLN X N   1 
ATOM   3748 C CA  . GLN E 2 43  ? 78.92200  114.10900 -7.47400  1.000 55.89297  ? 59  GLN X CA  1 
ATOM   3749 C C   . GLN E 2 43  ? 77.42900  114.32800 -7.72900  1.000 58.61204  ? 59  GLN X C   1 
ATOM   3750 O O   . GLN E 2 43  ? 77.03600  114.74000 -8.82400  1.000 57.91782  ? 59  GLN X O   1 
ATOM   3751 C CB  . GLN E 2 43  ? 79.53600  115.32200 -6.77800  1.000 51.88906  ? 59  GLN X CB  1 
ATOM   3752 C CG  . GLN E 2 43  ? 81.02100  115.15700 -6.48600  1.000 54.40990  ? 59  GLN X CG  1 
ATOM   3753 C CD  . GLN E 2 43  ? 81.58800  116.27900 -5.64000  1.000 57.46451  ? 59  GLN X CD  1 
ATOM   3754 O OE1 . GLN E 2 43  ? 82.18400  117.22200 -6.16000  1.000 72.07591  ? 59  GLN X OE1 1 
ATOM   3755 N NE2 . GLN E 2 43  ? 81.40900  116.18100 -4.32700  1.000 68.00796  ? 59  GLN X NE2 1 
ATOM   3756 N N   . PRO E 2 44  ? 76.56900  114.02300 -6.73900  1.000 56.29357  ? 60  PRO X N   1 
ATOM   3757 C CA  . PRO E 2 44  ? 75.11400  114.12600 -6.95200  1.000 61.58648  ? 60  PRO X CA  1 
ATOM   3758 C C   . PRO E 2 44  ? 74.65800  115.49300 -7.44100  1.000 57.67012  ? 60  PRO X C   1 
ATOM   3759 O O   . PRO E 2 44  ? 74.81600  116.49900 -6.74200  1.000 63.96090  ? 60  PRO X O   1 
ATOM   3760 C CB  . PRO E 2 44  ? 74.53700  113.81300 -5.56500  1.000 61.40415  ? 60  PRO X CB  1 
ATOM   3761 C CG  . PRO E 2 44  ? 75.58200  112.98200 -4.90500  1.000 61.05819  ? 60  PRO X CG  1 
ATOM   3762 C CD  . PRO E 2 44  ? 76.89200  113.52400 -5.39000  1.000 57.69191  ? 60  PRO X CD  1 
ATOM   3763 N N   . GLY E 2 45  ? 74.07600  115.53500 -8.63900  1.000 59.84096  ? 61  GLY X N   1 
ATOM   3764 C CA  . GLY E 2 45  ? 73.63000  116.78900 -9.20700  1.000 62.53110  ? 61  GLY X CA  1 
ATOM   3765 C C   . GLY E 2 45  ? 74.70600  117.59500 -9.89400  1.000 63.80292  ? 61  GLY X C   1 
ATOM   3766 O O   . GLY E 2 45  ? 74.48300  118.77500 -10.18800 1.000 63.17261  ? 61  GLY X O   1 
ATOM   3767 N N   . ASN E 2 46  ? 75.86200  116.99900 -10.16400 1.000 56.62751  ? 62  ASN X N   1 
ATOM   3768 C CA  . ASN E 2 46  ? 77.02300  117.69600 -10.69400 1.000 60.72168  ? 62  ASN X CA  1 
ATOM   3769 C C   . ASN E 2 46  ? 77.37900  117.11400 -12.06000 1.000 61.20382  ? 62  ASN X C   1 
ATOM   3770 O O   . ASN E 2 46  ? 76.72200  116.19900 -12.56600 1.000 55.08381  ? 62  ASN X O   1 
ATOM   3771 C CB  . ASN E 2 46  ? 78.19800  117.58500 -9.71500  1.000 66.74454  ? 62  ASN X CB  1 
ATOM   3772 C CG  . ASN E 2 46  ? 79.29300  118.60400 -9.98000  1.000 77.84174  ? 62  ASN X CG  1 
ATOM   3773 O OD1 . ASN E 2 46  ? 79.49500  119.04000 -11.11400 1.000 77.34520  ? 62  ASN X OD1 1 
ATOM   3774 N ND2 . ASN E 2 46  ? 80.01600  118.97800 -8.93000  1.000 77.91752  ? 62  ASN X ND2 1 
ATOM   3775 N N   . GLY E 2 47  ? 78.42800  117.66400 -12.66100 1.000 50.04859  ? 63  GLY X N   1 
ATOM   3776 C CA  . GLY E 2 47  ? 78.95200  117.17900 -13.91800 1.000 48.66854  ? 63  GLY X CA  1 
ATOM   3777 C C   . GLY E 2 47  ? 79.94000  116.04800 -13.73300 1.000 45.15755  ? 63  GLY X C   1 
ATOM   3778 O O   . GLY E 2 47  ? 79.93700  115.33800 -12.72500 1.000 45.05166  ? 63  GLY X O   1 
ATOM   3779 N N   . LEU E 2 48  ? 80.80400  115.88600 -14.73100 1.000 39.57895  ? 64  LEU X N   1 
ATOM   3780 C CA  . LEU E 2 48  ? 81.73700  114.77200 -14.80200 1.000 40.66776  ? 64  LEU X CA  1 
ATOM   3781 C C   . LEU E 2 48  ? 83.16100  115.27900 -14.61500 1.000 39.80711  ? 64  LEU X C   1 
ATOM   3782 O O   . LEU E 2 48  ? 83.53900  116.31500 -15.17100 1.000 40.52202  ? 64  LEU X O   1 
ATOM   3783 C CB  . LEU E 2 48  ? 81.60400  114.03600 -16.13600 1.000 39.66753  ? 64  LEU X CB  1 
ATOM   3784 C CG  . LEU E 2 48  ? 80.20500  113.47800 -16.40800 1.000 41.36928  ? 64  LEU X CG  1 
ATOM   3785 C CD1 . LEU E 2 48  ? 80.06700  113.02900 -17.85400 1.000 38.12995  ? 64  LEU X CD1 1 
ATOM   3786 C CD2 . LEU E 2 48  ? 79.90300  112.32500 -15.45400 1.000 37.62654  ? 64  LEU X CD2 1 
ATOM   3787 N N   . GLU E 2 49  ? 83.94600  114.54300 -13.83200 1.000 37.31294  ? 65  GLU X N   1 
ATOM   3788 C CA  . GLU E 2 49  ? 85.31700  114.92100 -13.51200 1.000 37.38927  ? 65  GLU X CA  1 
ATOM   3789 C C   . GLU E 2 49  ? 86.21900  113.71800 -13.73600 1.000 34.08446  ? 65  GLU X C   1 
ATOM   3790 O O   . GLU E 2 49  ? 85.99100  112.65200 -13.15600 1.000 38.02868  ? 65  GLU X O   1 
ATOM   3791 C CB  . GLU E 2 49  ? 85.41800  115.41800 -12.06700 1.000 40.43388  ? 65  GLU X CB  1 
ATOM   3792 C CG  . GLU E 2 49  ? 86.81000  115.84200 -11.63100 1.000 46.91794  ? 65  GLU X CG  1 
ATOM   3793 C CD  . GLU E 2 49  ? 86.80000  116.53200 -10.27900 1.000 58.08337  ? 65  GLU X CD  1 
ATOM   3794 O OE1 . GLU E 2 49  ? 86.10700  116.04000 -9.36200  1.000 57.17000  ? 65  GLU X OE1 1 
ATOM   3795 O OE2 . GLU E 2 49  ? 87.46100  117.58100 -10.14300 1.000 62.87765  ? 65  GLU X OE2 1 
ATOM   3796 N N   . TRP E 2 50  ? 87.23800  113.89000 -14.56900 1.000 35.18877  ? 66  TRP X N   1 
ATOM   3797 C CA  . TRP E 2 50  ? 88.13600  112.79800 -14.91800 1.000 34.53166  ? 66  TRP X CA  1 
ATOM   3798 C C   . TRP E 2 50  ? 89.13000  112.54500 -13.79200 1.000 36.34708  ? 66  TRP X C   1 
ATOM   3799 O O   . TRP E 2 50  ? 89.76700  113.47700 -13.29100 1.000 39.93435  ? 66  TRP X O   1 
ATOM   3800 C CB  . TRP E 2 50  ? 88.86600  113.12400 -16.21900 1.000 33.85468  ? 66  TRP X CB  1 
ATOM   3801 C CG  . TRP E 2 50  ? 89.84300  112.08800 -16.66400 1.000 33.90419  ? 66  TRP X CG  1 
ATOM   3802 C CD1 . TRP E 2 50  ? 89.56000  110.91400 -17.29800 1.000 36.46996  ? 66  TRP X CD1 1 
ATOM   3803 C CD2 . TRP E 2 50  ? 91.26900  112.14200 -16.53600 1.000 33.75838  ? 66  TRP X CD2 1 
ATOM   3804 N NE1 . TRP E 2 50  ? 90.72000  110.22900 -17.56400 1.000 38.10047  ? 66  TRP X NE1 1 
ATOM   3805 C CE2 . TRP E 2 50  ? 91.78400  110.96200 -17.10600 1.000 37.22192  ? 66  TRP X CE2 1 
ATOM   3806 C CE3 . TRP E 2 50  ? 92.16000  113.07100 -15.99000 1.000 36.01426  ? 66  TRP X CE3 1 
ATOM   3807 C CZ2 . TRP E 2 50  ? 93.14900  110.68700 -17.15100 1.000 37.84098  ? 66  TRP X CZ2 1 
ATOM   3808 C CZ3 . TRP E 2 50  ? 93.51500  112.79400 -16.03100 1.000 38.00383  ? 66  TRP X CZ3 1 
ATOM   3809 C CH2 . TRP E 2 50  ? 93.99600  111.61000 -16.60600 1.000 38.15481  ? 66  TRP X CH2 1 
ATOM   3810 N N   . ILE E 2 51  ? 89.26300  111.28300 -13.39800 1.000 32.91003  ? 67  ILE X N   1 
ATOM   3811 C CA  . ILE E 2 51  ? 90.16600  110.90700 -12.31300 1.000 35.41924  ? 67  ILE X CA  1 
ATOM   3812 C C   . ILE E 2 51  ? 91.52000  110.46600 -12.84900 1.000 34.64880  ? 67  ILE X C   1 
ATOM   3813 O O   . ILE E 2 51  ? 92.56500  110.97500 -12.43100 1.000 38.38310  ? 67  ILE X O   1 
ATOM   3814 C CB  . ILE E 2 51  ? 89.51900  109.80200 -11.45100 1.000 39.09543  ? 67  ILE X CB  1 
ATOM   3815 C CG1 . ILE E 2 51  ? 88.23600  110.31800 -10.79700 1.000 36.56716  ? 67  ILE X CG1 1 
ATOM   3816 C CG2 . ILE E 2 51  ? 90.50100  109.29800 -10.40200 1.000 37.97817  ? 67  ILE X CG2 1 
ATOM   3817 C CD1 . ILE E 2 51  ? 87.45800  109.24700 -10.07400 1.000 38.61585  ? 67  ILE X CD1 1 
ATOM   3818 N N   . GLY E 2 52  ? 91.52400  109.52500 -13.78300 1.000 37.87852  ? 68  GLY X N   1 
ATOM   3819 C CA  . GLY E 2 52  ? 92.77200  108.98900 -14.28700 1.000 36.19012  ? 68  GLY X CA  1 
ATOM   3820 C C   . GLY E 2 52  ? 92.50400  107.86000 -15.25500 1.000 39.20031  ? 68  GLY X C   1 
ATOM   3821 O O   . GLY E 2 52  ? 91.35800  107.45400 -15.47800 1.000 37.78938  ? 68  GLY X O   1 
ATOM   3822 N N   . TRP E 2 53  ? 93.59000  107.36500 -15.84700 1.000 35.12762  ? 69  TRP X N   1 
ATOM   3823 C CA  . TRP E 2 53  ? 93.53900  106.16400 -16.66500 1.000 36.57884  ? 69  TRP X CA  1 
ATOM   3824 C C   . TRP E 2 53  ? 94.64400  105.20600 -16.25300 1.000 43.13398  ? 69  TRP X C   1 
ATOM   3825 O O   . TRP E 2 53  ? 95.68800  105.61200 -15.72700 1.000 40.56100  ? 69  TRP X O   1 
ATOM   3826 C CB  . TRP E 2 53  ? 93.65800  106.45900 -18.18400 1.000 36.61986  ? 69  TRP X CB  1 
ATOM   3827 C CG  . TRP E 2 53  ? 94.92200  107.16500 -18.64800 1.000 36.72542  ? 69  TRP X CG  1 
ATOM   3828 C CD1 . TRP E 2 53  ? 95.03600  108.47700 -19.01000 1.000 41.01105  ? 69  TRP X CD1 1 
ATOM   3829 C CD2 . TRP E 2 53  ? 96.22600  106.58500 -18.84000 1.000 41.56890  ? 69  TRP X CD2 1 
ATOM   3830 N NE1 . TRP E 2 53  ? 96.32600  108.75400 -19.39600 1.000 40.54625  ? 69  TRP X NE1 1 
ATOM   3831 C CE2 . TRP E 2 53  ? 97.07500  107.61100 -19.30300 1.000 41.22407  ? 69  TRP X CE2 1 
ATOM   3832 C CE3 . TRP E 2 53  ? 96.75900  105.30400 -18.66000 1.000 42.22312  ? 69  TRP X CE3 1 
ATOM   3833 C CZ2 . TRP E 2 53  ? 98.42700  107.39800 -19.57700 1.000 44.14498  ? 69  TRP X CZ2 1 
ATOM   3834 C CZ3 . TRP E 2 53  ? 98.10100  105.09400 -18.93500 1.000 45.32571  ? 69  TRP X CZ3 1 
ATOM   3835 C CH2 . TRP E 2 53  ? 98.91900  106.13600 -19.38900 1.000 46.09480  ? 69  TRP X CH2 1 
ATOM   3836 N N   . ILE E 2 54  ? 94.39200  103.92300 -16.50700 1.000 39.51536  ? 70  ILE X N   1 
ATOM   3837 C CA  . ILE E 2 54  ? 95.38100  102.86600 -16.34800 1.000 45.96806  ? 70  ILE X CA  1 
ATOM   3838 C C   . ILE E 2 54  ? 95.40300  102.03000 -17.62100 1.000 44.94719  ? 70  ILE X C   1 
ATOM   3839 O O   . ILE E 2 54  ? 94.35300  101.73600 -18.20500 1.000 41.19939  ? 70  ILE X O   1 
ATOM   3840 C CB  . ILE E 2 54  ? 95.09100  101.98700 -15.11000 1.000 45.35378  ? 70  ILE X CB  1 
ATOM   3841 C CG1 . ILE E 2 54  ? 96.13400  100.87300 -14.98000 1.000 48.82839  ? 70  ILE X CG1 1 
ATOM   3842 C CG2 . ILE E 2 54  ? 93.68900  101.40700 -15.17000 1.000 42.16274  ? 70  ILE X CG2 1 
ATOM   3843 C CD1 . ILE E 2 54  ? 96.03300  100.08300 -13.69500 1.000 51.79070  ? 70  ILE X CD1 1 
ATOM   3844 N N   . TYR E 2 55  ? 96.60400  101.65900 -18.05600 1.000 48.28023  ? 71  TYR X N   1 
ATOM   3845 C CA  . TYR E 2 55  ? 96.79900  100.80200 -19.22100 1.000 49.61278  ? 71  TYR X CA  1 
ATOM   3846 C C   . TYR E 2 55  ? 97.17900  99.40900  -18.73800 1.000 54.30696  ? 71  TYR X C   1 
ATOM   3847 O O   . TYR E 2 55  ? 98.34100  99.17600  -18.36900 1.000 52.68521  ? 71  TYR X O   1 
ATOM   3848 C CB  . TYR E 2 55  ? 97.88600  101.37300 -20.13700 1.000 46.30094  ? 71  TYR X CB  1 
ATOM   3849 C CG  . TYR E 2 55  ? 98.12700  100.57200 -21.39500 1.000 50.56715  ? 71  TYR X CG  1 
ATOM   3850 C CD1 . TYR E 2 55  ? 97.19800  100.56800 -22.42700 1.000 51.58691  ? 71  TYR X CD1 1 
ATOM   3851 C CD2 . TYR E 2 55  ? 99.28500  99.82300  -21.55400 1.000 54.61370  ? 71  TYR X CD2 1 
ATOM   3852 C CE1 . TYR E 2 55  ? 97.41500  99.84000  -23.58300 1.000 48.74583  ? 71  TYR X CE1 1 
ATOM   3853 C CE2 . TYR E 2 55  ? 99.51100  99.09200  -22.70400 1.000 56.02877  ? 71  TYR X CE2 1 
ATOM   3854 C CZ  . TYR E 2 55  ? 98.57400  99.10400  -23.71400 1.000 53.95748  ? 71  TYR X CZ  1 
ATOM   3855 O OH  . TYR E 2 55  ? 98.79900  98.37700  -24.86000 1.000 54.27747  ? 71  TYR X OH  1 
ATOM   3856 N N   . PRO E 2 56  ? 96.24400  98.45600  -18.70700 1.000 52.50154  ? 72  PRO X N   1 
ATOM   3857 C CA  . PRO E 2 56  ? 96.54900  97.13700  -18.12300 1.000 51.36882  ? 72  PRO X CA  1 
ATOM   3858 C C   . PRO E 2 56  ? 97.68100  96.39300  -18.81500 1.000 57.86592  ? 72  PRO X C   1 
ATOM   3859 O O   . PRO E 2 56  ? 98.23200  95.45900  -18.21900 1.000 62.45863  ? 72  PRO X O   1 
ATOM   3860 C CB  . PRO E 2 56  ? 95.22200  96.37900  -18.25900 1.000 54.42433  ? 72  PRO X CB  1 
ATOM   3861 C CG  . PRO E 2 56  ? 94.18100  97.44700  -18.37700 1.000 53.06982  ? 72  PRO X CG  1 
ATOM   3862 C CD  . PRO E 2 56  ? 94.83800  98.56300  -19.12700 1.000 48.37865  ? 72  PRO X CD  1 
ATOM   3863 N N   . GLY E 2 57  ? 98.02800  96.75800  -20.05200 1.000 58.88020  ? 73  GLY X N   1 
ATOM   3864 C CA  . GLY E 2 57  ? 99.12300  96.08700  -20.73900 1.000 58.42486  ? 73  GLY X CA  1 
ATOM   3865 C C   . GLY E 2 57  ? 100.42500 96.11000  -19.96200 1.000 62.56093  ? 73  GLY X C   1 
ATOM   3866 O O   . GLY E 2 57  ? 101.12500 95.09800  -19.87400 1.000 68.00590  ? 73  GLY X O   1 
ATOM   3867 N N   . ASN E 2 58  ? 100.77000 97.26400  -19.38400 1.000 60.70788  ? 74  ASN X N   1 
ATOM   3868 C CA  . ASN E 2 58  ? 101.99500 97.40200  -18.60500 1.000 64.47354  ? 74  ASN X CA  1 
ATOM   3869 C C   . ASN E 2 58  ? 101.76600 98.11000  -17.27500 1.000 60.30414  ? 74  ASN X C   1 
ATOM   3870 O O   . ASN E 2 58  ? 102.74200 98.45800  -16.59800 1.000 61.02414  ? 74  ASN X O   1 
ATOM   3871 C CB  . ASN E 2 58  ? 103.07600 98.14000  -19.40800 1.000 61.11365  ? 74  ASN X CB  1 
ATOM   3872 C CG  . ASN E 2 58  ? 102.62900 99.51600  -19.87800 1.000 60.76926  ? 74  ASN X CG  1 
ATOM   3873 O OD1 . ASN E 2 58  ? 101.65600 100.07800 -19.37500 1.000 58.73040  ? 74  ASN X OD1 1 
ATOM   3874 N ND2 . ASN E 2 58  ? 103.35100 100.06800 -20.84600 1.000 64.54914  ? 74  ASN X ND2 1 
ATOM   3875 N N   . ASP E 2 59  ? 100.50900 98.34600  -16.89600 1.000 59.52460  ? 75  ASP X N   1 
ATOM   3876 C CA  . ASP E 2 59  ? 100.13000 98.98800  -15.64000 1.000 61.26860  ? 75  ASP X CA  1 
ATOM   3877 C C   . ASP E 2 59  ? 100.58000 100.44200 -15.55200 1.000 58.29695  ? 75  ASP X C   1 
ATOM   3878 O O   . ASP E 2 59  ? 100.68100 100.98900 -14.45000 1.000 59.08277  ? 75  ASP X O   1 
ATOM   3879 C CB  . ASP E 2 59  ? 100.64800 98.20400  -14.42900 1.000 63.07060  ? 75  ASP X CB  1 
ATOM   3880 C CG  . ASP E 2 59  ? 100.05600 96.81100  -14.34300 1.000 70.52532  ? 75  ASP X CG  1 
ATOM   3881 O OD1 . ASP E 2 59  ? 98.81600  96.69400  -14.25400 1.000 61.89437  ? 75  ASP X OD1 1 
ATOM   3882 O OD2 . ASP E 2 59  ? 100.83300 95.83300  -14.36700 1.000 77.82316  ? 75  ASP X OD2 1 
ATOM   3883 N N   . ASP E 2 60  ? 100.87200 101.08300 -16.68300 1.000 54.31912  ? 76  ASP X N   1 
ATOM   3884 C CA  . ASP E 2 60  ? 101.06900 102.52600 -16.67100 1.000 51.21941  ? 76  ASP X CA  1 
ATOM   3885 C C   . ASP E 2 60  ? 99.80400  103.21700 -16.18000 1.000 50.38627  ? 76  ASP X C   1 
ATOM   3886 O O   . ASP E 2 60  ? 98.68700  102.75100 -16.41200 1.000 50.16668  ? 76  ASP X O   1 
ATOM   3887 C CB  . ASP E 2 60  ? 101.43600 103.04200 -18.06400 1.000 47.82130  ? 76  ASP X CB  1 
ATOM   3888 C CG  . ASP E 2 60  ? 102.86500 102.71600 -18.45300 1.000 62.40947  ? 76  ASP X CG  1 
ATOM   3889 O OD1 . ASP E 2 60  ? 103.68300 102.45300 -17.54500 1.000 69.07893  ? 76  ASP X OD1 1 
ATOM   3890 O OD2 . ASP E 2 60  ? 103.17300 102.73200 -19.66400 1.000 68.25783  ? 76  ASP X OD2 1 
ATOM   3891 N N   . THR E 2 61  ? 99.98100  104.33500 -15.48200 1.000 46.38008  ? 77  THR X N   1 
ATOM   3892 C CA  . THR E 2 61  ? 98.85000  105.10600 -14.98900 1.000 45.97135  ? 77  THR X CA  1 
ATOM   3893 C C   . THR E 2 61  ? 99.11600  106.58800 -15.19100 1.000 48.75165  ? 77  THR X C   1 
ATOM   3894 O O   . THR E 2 61  ? 100.26500 107.03400 -15.22500 1.000 47.96506  ? 77  THR X O   1 
ATOM   3895 C CB  . THR E 2 61  ? 98.56200  104.84700 -13.49800 1.000 46.26238  ? 77  THR X CB  1 
ATOM   3896 O OG1 . THR E 2 61  ? 99.67000  105.29800 -12.70900 1.000 53.00481  ? 77  THR X OG1 1 
ATOM   3897 C CG2 . THR E 2 61  ? 98.31200  103.36800 -13.23000 1.000 50.35954  ? 77  THR X CG2 1 
ATOM   3898 N N   . LYS E 2 62  ? 98.03000  107.34300 -15.32800 1.000 44.71948  ? 78  LYS X N   1 
ATOM   3899 C CA  . LYS E 2 62  ? 98.09100  108.79800 -15.32200 1.000 45.15249  ? 78  LYS X CA  1 
ATOM   3900 C C   . LYS E 2 62  ? 96.91800  109.30500 -14.50700 1.000 44.95827  ? 78  LYS X C   1 
ATOM   3901 O O   . LYS E 2 62  ? 95.79100  108.83300 -14.67800 1.000 44.41930  ? 78  LYS X O   1 
ATOM   3902 C CB  . LYS E 2 62  ? 98.05300  109.38200 -16.73700 1.000 44.86411  ? 78  LYS X CB  1 
ATOM   3903 C CG  . LYS E 2 62  ? 98.13400  110.89700 -16.78800 1.000 46.88714  ? 78  LYS X CG  1 
ATOM   3904 C CD  . LYS E 2 62  ? 99.48800  111.38700 -16.30900 1.000 47.02710  ? 78  LYS X CD  1 
ATOM   3905 C CE  . LYS E 2 62  ? 99.63700  112.88100 -16.53400 1.000 53.71705  ? 78  LYS X CE  1 
ATOM   3906 N NZ  . LYS E 2 62  ? 100.98000 113.37700 -16.12500 1.000 54.73254  ? 78  LYS X NZ  1 
ATOM   3907 N N   . TYR E 2 63  ? 97.18500  110.24800 -13.61100 1.000 44.62528  ? 79  TYR X N   1 
ATOM   3908 C CA  . TYR E 2 63  ? 96.17800  110.75300 -12.69500 1.000 41.38131  ? 79  TYR X CA  1 
ATOM   3909 C C   . TYR E 2 63  ? 95.92900  112.23100 -12.93400 1.000 42.89679  ? 79  TYR X C   1 
ATOM   3910 O O   . TYR E 2 63  ? 96.85300  112.98800 -13.24700 1.000 44.35402  ? 79  TYR X O   1 
ATOM   3911 C CB  . TYR E 2 63  ? 96.59900  110.54300 -11.23900 1.000 49.32997  ? 79  TYR X CB  1 
ATOM   3912 C CG  . TYR E 2 63  ? 96.67000  109.09500 -10.82500 1.000 48.48309  ? 79  TYR X CG  1 
ATOM   3913 C CD1 . TYR E 2 63  ? 95.52800  108.41100 -10.43900 1.000 46.38919  ? 79  TYR X CD1 1 
ATOM   3914 C CD2 . TYR E 2 63  ? 97.88000  108.41500 -10.81100 1.000 50.79323  ? 79  TYR X CD2 1 
ATOM   3915 C CE1 . TYR E 2 63  ? 95.58500  107.08400 -10.05400 1.000 48.13829  ? 79  TYR X CE1 1 
ATOM   3916 C CE2 . TYR E 2 63  ? 97.94900  107.08900 -10.42700 1.000 48.26089  ? 79  TYR X CE2 1 
ATOM   3917 C CZ  . TYR E 2 63  ? 96.79800  106.42900 -10.04900 1.000 52.09843  ? 79  TYR X CZ  1 
ATOM   3918 O OH  . TYR E 2 63  ? 96.86300  105.10900 -9.66600  1.000 52.06151  ? 79  TYR X OH  1 
ATOM   3919 N N   . ASN E 2 64  ? 94.67300  112.63400 -12.77500 1.000 44.40719  ? 80  ASN X N   1 
ATOM   3920 C CA  . ASN E 2 64  ? 94.36800  114.03400 -12.53600 1.000 41.82546  ? 80  ASN X CA  1 
ATOM   3921 C C   . ASN E 2 64  ? 95.00800  114.43400 -11.21400 1.000 44.24033  ? 80  ASN X C   1 
ATOM   3922 O O   . ASN E 2 64  ? 94.76000  113.80100 -10.18300 1.000 46.81721  ? 80  ASN X O   1 
ATOM   3923 C CB  . ASN E 2 64  ? 92.85100  114.23500 -12.49900 1.000 38.51503  ? 80  ASN X CB  1 
ATOM   3924 C CG  . ASN E 2 64  ? 92.44500  115.69700 -12.41600 1.000 44.35376  ? 80  ASN X CG  1 
ATOM   3925 O OD1 . ASN E 2 64  ? 93.24700  116.56700 -12.08000 1.000 44.73888  ? 80  ASN X OD1 1 
ATOM   3926 N ND2 . ASN E 2 64  ? 91.17900  115.97000 -12.72200 1.000 40.68081  ? 80  ASN X ND2 1 
ATOM   3927 N N   . GLN E 2 65  ? 95.85500  115.46800 -11.25000 1.000 47.32929  ? 81  GLN X N   1 
ATOM   3928 C CA  . GLN E 2 65  ? 96.63700  115.82300 -10.06900 1.000 50.29478  ? 81  GLN X CA  1 
ATOM   3929 C C   . GLN E 2 65  ? 95.74900  116.12400 -8.86900  1.000 54.72095  ? 81  GLN X C   1 
ATOM   3930 O O   . GLN E 2 65  ? 96.18300  115.96900 -7.72100  1.000 57.70671  ? 81  GLN X O   1 
ATOM   3931 C CB  . GLN E 2 65  ? 97.55000  117.01400 -10.38200 1.000 55.24900  ? 81  GLN X CB  1 
ATOM   3932 C CG  . GLN E 2 65  ? 96.84100  118.36100 -10.52800 1.000 64.16889  ? 81  GLN X CG  1 
ATOM   3933 C CD  . GLN E 2 65  ? 96.54200  119.03000 -9.19800  1.000 70.14332  ? 81  GLN X CD  1 
ATOM   3934 O OE1 . GLN E 2 65  ? 97.26200  118.84200 -8.21800  1.000 78.62023  ? 81  GLN X OE1 1 
ATOM   3935 N NE2 . GLN E 2 65  ? 95.46100  119.80100 -9.15400  1.000 70.22638  ? 81  GLN X NE2 1 
ATOM   3936 N N   . LYS E 2 66  ? 94.51100  116.56200 -9.11300  1.000 51.60001  ? 82  LYS X N   1 
ATOM   3937 C CA  . LYS E 2 66  ? 93.56500  116.78100 -8.02500  1.000 52.11938  ? 82  LYS X CA  1 
ATOM   3938 C C   . LYS E 2 66  ? 93.31200  115.50400 -7.23300  1.000 50.73831  ? 82  LYS X C   1 
ATOM   3939 O O   . LYS E 2 66  ? 93.01200  115.56300 -6.03500  1.000 58.29473  ? 82  LYS X O   1 
ATOM   3940 C CB  . LYS E 2 66  ? 92.25400  117.33300 -8.58600  1.000 55.26385  ? 82  LYS X CB  1 
ATOM   3941 C CG  . LYS E 2 66  ? 91.20000  117.64700 -7.54100  1.000 66.13650  ? 82  LYS X CG  1 
ATOM   3942 C CD  . LYS E 2 66  ? 89.91600  118.13400 -8.18900  1.000 63.15579  ? 82  LYS X CD  1 
ATOM   3943 C CE  . LYS E 2 66  ? 88.83600  118.38400 -7.15100  1.000 65.85554  ? 82  LYS X CE  1 
ATOM   3944 N NZ  . LYS E 2 66  ? 87.54100  118.77300 -7.77400  1.000 75.22895  ? 82  LYS X NZ  1 
ATOM   3945 N N   . PHE E 2 67  ? 93.43800  114.34500 -7.87800  1.000 48.65916  ? 83  PHE X N   1 
ATOM   3946 C CA  . PHE E 2 67  ? 93.20100  113.05600 -7.24400  1.000 51.00160  ? 83  PHE X CA  1 
ATOM   3947 C C   . PHE E 2 67  ? 94.49000  112.32600 -6.89300  1.000 56.69086  ? 83  PHE X C   1 
ATOM   3948 O O   . PHE E 2 67  ? 94.45100  111.12200 -6.61700  1.000 56.76068  ? 83  PHE X O   1 
ATOM   3949 C CB  . PHE E 2 67  ? 92.32700  112.17900 -8.14300  1.000 47.11657  ? 83  PHE X CB  1 
ATOM   3950 C CG  . PHE E 2 67  ? 90.94300  112.72200 -8.34600  1.000 47.04701  ? 83  PHE X CG  1 
ATOM   3951 C CD1 . PHE E 2 67  ? 89.95100  112.48900 -7.40900  1.000 49.98823  ? 83  PHE X CD1 1 
ATOM   3952 C CD2 . PHE E 2 67  ? 90.63700  113.47300 -9.46800  1.000 45.44467  ? 83  PHE X CD2 1 
ATOM   3953 C CE1 . PHE E 2 67  ? 88.67700  112.99100 -7.58700  1.000 50.10239  ? 83  PHE X CE1 1 
ATOM   3954 C CE2 . PHE E 2 67  ? 89.36500  113.97900 -9.65400  1.000 47.57669  ? 83  PHE X CE2 1 
ATOM   3955 C CZ  . PHE E 2 67  ? 88.38300  113.73700 -8.71200  1.000 48.60759  ? 83  PHE X CZ  1 
ATOM   3956 N N   . ASN E 2 68  ? 95.62800  113.01600 -6.92200  1.000 55.68270  ? 84  ASN X N   1 
ATOM   3957 C CA  . ASN E 2 68  ? 96.88500  112.39800 -6.52300  1.000 58.92910  ? 84  ASN X CA  1 
ATOM   3958 C C   . ASN E 2 68  ? 96.81000  111.94900 -5.06900  1.000 57.69912  ? 84  ASN X C   1 
ATOM   3959 O O   . ASN E 2 68  ? 96.49800  112.74100 -4.17600  1.000 60.36949  ? 84  ASN X O   1 
ATOM   3960 C CB  . ASN E 2 68  ? 98.04200  113.37900 -6.71100  1.000 63.45034  ? 84  ASN X CB  1 
ATOM   3961 C CG  . ASN E 2 68  ? 98.71700  113.23800 -8.06100  1.000 73.97018  ? 84  ASN X CG  1 
ATOM   3962 O OD1 . ASN E 2 68  ? 98.75200  112.15300 -8.64200  1.000 77.59623  ? 84  ASN X OD1 1 
ATOM   3963 N ND2 . ASN E 2 68  ? 99.26900  114.33700 -8.56300  1.000 71.45486  ? 84  ASN X ND2 1 
ATOM   3964 N N   . GLY E 2 69  ? 97.10700  110.67100 -4.83400  1.000 58.89101  ? 85  GLY X N   1 
ATOM   3965 C CA  . GLY E 2 69  ? 97.02100  110.09000 -3.51400  1.000 57.34916  ? 85  GLY X CA  1 
ATOM   3966 C C   . GLY E 2 69  ? 95.62700  109.73300 -3.04400  1.000 62.84486  ? 85  GLY X C   1 
ATOM   3967 O O   . GLY E 2 69  ? 95.49400  108.96000 -2.08700  1.000 69.10909  ? 85  GLY X O   1 
ATOM   3968 N N   . LYS E 2 70  ? 94.58100  110.26400 -3.67800  1.000 58.22753  ? 86  LYS X N   1 
ATOM   3969 C CA  . LYS E 2 70  ? 93.21600  109.91100 -3.30900  1.000 54.34381  ? 86  LYS X CA  1 
ATOM   3970 C C   . LYS E 2 70  ? 92.74300  108.65000 -4.02100  1.000 56.32184  ? 86  LYS X C   1 
ATOM   3971 O O   . LYS E 2 70  ? 92.12100  107.78400 -3.39700  1.000 56.32310  ? 86  LYS X O   1 
ATOM   3972 C CB  . LYS E 2 70  ? 92.26700  111.07300 -3.61700  1.000 55.31999  ? 86  LYS X CB  1 
ATOM   3973 C CG  . LYS E 2 70  ? 90.78800  110.72900 -3.48100  1.000 51.39090  ? 86  LYS X CG  1 
ATOM   3974 C CD  . LYS E 2 70  ? 90.42600  110.38400 -2.04300  1.000 50.86989  ? 86  LYS X CD  1 
ATOM   3975 C CE  . LYS E 2 70  ? 90.38900  111.62300 -1.16300  1.000 52.53916  ? 86  LYS X CE  1 
ATOM   3976 N NZ  . LYS E 2 70  ? 89.96000  111.30300 0.22900   1.000 53.21074  ? 86  LYS X NZ  1 
ATOM   3977 N N   . ALA E 2 71  ? 93.02500  108.53100 -5.31400  1.000 53.75700  ? 87  ALA X N   1 
ATOM   3978 C CA  . ALA E 2 71  ? 92.64400  107.36600 -6.09800  1.000 52.51880  ? 87  ALA X CA  1 
ATOM   3979 C C   . ALA E 2 71  ? 93.89100  106.59000 -6.49300  1.000 54.81419  ? 87  ALA X C   1 
ATOM   3980 O O   . ALA E 2 71  ? 94.92200  107.18100 -6.83000  1.000 50.89770  ? 87  ALA X O   1 
ATOM   3981 C CB  . ALA E 2 71  ? 91.85800  107.77100 -7.34800  1.000 51.18206  ? 87  ALA X CB  1 
ATOM   3982 N N   . THR E 2 72  ? 93.78900  105.26300 -6.45000  1.000 48.61112  ? 88  THR X N   1 
ATOM   3983 C CA  . THR E 2 72  ? 94.86000  104.37400 -6.88600  1.000 47.92243  ? 88  THR X CA  1 
ATOM   3984 C C   . THR E 2 72  ? 94.26500  103.33500 -7.82100  1.000 54.50920  ? 88  THR X C   1 
ATOM   3985 O O   . THR E 2 72  ? 93.35000  102.60300 -7.43400  1.000 54.20140  ? 88  THR X O   1 
ATOM   3986 C CB  . THR E 2 72  ? 95.54200  103.69200 -5.69600  1.000 54.70165  ? 88  THR X CB  1 
ATOM   3987 O OG1 . THR E 2 72  ? 96.03900  104.68700 -4.79300  1.000 55.39194  ? 88  THR X OG1 1 
ATOM   3988 C CG2 . THR E 2 72  ? 96.69700  102.81800 -6.17000  1.000 55.14960  ? 88  THR X CG2 1 
ATOM   3989 N N   . LEU E 2 73  ? 94.77900  103.27300 -9.04500  1.000 53.82321  ? 89  LEU X N   1 
ATOM   3990 C CA  . LEU E 2 73  ? 94.27100  102.36000 -10.05800 1.000 52.88507  ? 89  LEU X CA  1 
ATOM   3991 C C   . LEU E 2 73  ? 95.16600  101.13200 -10.14800 1.000 52.75204  ? 89  LEU X C   1 
ATOM   3992 O O   . LEU E 2 73  ? 96.39600  101.25200 -10.17800 1.000 49.55024  ? 89  LEU X O   1 
ATOM   3993 C CB  . LEU E 2 73  ? 94.18800  103.05200 -11.41900 1.000 48.33981  ? 89  LEU X CB  1 
ATOM   3994 C CG  . LEU E 2 73  ? 93.35700  104.33400 -11.48600 1.000 47.71716  ? 89  LEU X CG  1 
ATOM   3995 C CD1 . LEU E 2 73  ? 93.31700  104.87500 -12.91100 1.000 42.13002  ? 89  LEU X CD1 1 
ATOM   3996 C CD2 . LEU E 2 73  ? 91.95000  104.08500 -10.96200 1.000 46.53959  ? 89  LEU X CD2 1 
ATOM   3997 N N   . THR E 2 74  ? 94.54400  99.95600  -10.19500 1.000 49.69645  ? 90  THR X N   1 
ATOM   3998 C CA  . THR E 2 74  ? 95.25400  98.70200  -10.41000 1.000 53.87897  ? 90  THR X CA  1 
ATOM   3999 C C   . THR E 2 74  ? 94.45600  97.85500  -11.39000 1.000 52.65642  ? 90  THR X C   1 
ATOM   4000 O O   . THR E 2 74  ? 93.28800  98.12900  -11.66800 1.000 47.51606  ? 90  THR X O   1 
ATOM   4001 C CB  . THR E 2 74  ? 95.48600  97.93800  -9.09900  1.000 52.90167  ? 90  THR X CB  1 
ATOM   4002 O OG1 . THR E 2 74  ? 94.27000  97.89700  -8.34100  1.000 53.26075  ? 90  THR X OG1 1 
ATOM   4003 C CG2 . THR E 2 74  ? 96.58200  98.60000  -8.27500  1.000 49.83434  ? 90  THR X CG2 1 
ATOM   4004 N N   . ALA E 2 75  ? 95.09600  96.81900  -11.92600 1.000 56.18311  ? 91  ALA X N   1 
ATOM   4005 C CA  . ALA E 2 75  ? 94.44100  95.95700  -12.89700 1.000 51.74967  ? 91  ALA X CA  1 
ATOM   4006 C C   . ALA E 2 75  ? 94.89900  94.51800  -12.71000 1.000 56.36914  ? 91  ALA X C   1 
ATOM   4007 O O   . ALA E 2 75  ? 96.05200  94.25300  -12.36100 1.000 56.69395  ? 91  ALA X O   1 
ATOM   4008 C CB  . ALA E 2 75  ? 94.71900  96.41300  -14.33500 1.000 49.39605  ? 91  ALA X CB  1 
ATOM   4009 N N   . ASP E 2 76  ? 93.97600  93.59300  -12.96200 1.000 55.90361  ? 92  ASP X N   1 
ATOM   4010 C CA  . ASP E 2 76  ? 94.21700  92.15700  -12.88900 1.000 63.39112  ? 92  ASP X CA  1 
ATOM   4011 C C   . ASP E 2 76  ? 93.87600  91.58400  -14.25900 1.000 62.73231  ? 92  ASP X C   1 
ATOM   4012 O O   . ASP E 2 76  ? 92.71600  91.64200  -14.69300 1.000 66.14653  ? 92  ASP X O   1 
ATOM   4013 C CB  . ASP E 2 76  ? 93.38400  91.51500  -11.78000 1.000 59.26058  ? 92  ASP X CB  1 
ATOM   4014 C CG  . ASP E 2 76  ? 93.55100  90.00700  -11.71700 1.000 76.72935  ? 92  ASP X CG  1 
ATOM   4015 O OD1 . ASP E 2 76  ? 94.59200  89.50000  -12.18800 1.000 75.29891  ? 92  ASP X OD1 1 
ATOM   4016 O OD2 . ASP E 2 76  ? 92.64600  89.32900  -11.18700 1.000 79.93224  ? 92  ASP X OD2 1 
ATOM   4017 N N   . LYS E 2 77  ? 94.90200  91.07000  -14.94600 1.000 65.16485  ? 93  LYS X N   1 
ATOM   4018 C CA  . LYS E 2 77  ? 94.74600  90.59100  -16.31500 1.000 69.84523  ? 93  LYS X CA  1 
ATOM   4019 C C   . LYS E 2 77  ? 93.95400  89.29200  -16.38300 1.000 74.13305  ? 93  LYS X C   1 
ATOM   4020 O O   . LYS E 2 77  ? 93.22100  89.06600  -17.35300 1.000 72.58782  ? 93  LYS X O   1 
ATOM   4021 C CB  . LYS E 2 77  ? 96.11900  90.38900  -16.95900 1.000 68.08812  ? 93  LYS X CB  1 
ATOM   4022 C CG  . LYS E 2 77  ? 96.99000  91.63300  -17.02300 1.000 70.47026  ? 93  LYS X CG  1 
ATOM   4023 C CD  . LYS E 2 77  ? 98.30800  91.32600  -17.72000 1.000 74.35564  ? 93  LYS X CD  1 
ATOM   4024 C CE  . LYS E 2 77  ? 99.38700  92.32900  -17.34900 1.000 80.92643  ? 93  LYS X CE  1 
ATOM   4025 N NZ  . LYS E 2 77  ? 99.74100  92.24500  -15.90500 1.000 87.77648  ? 93  LYS X NZ  1 
ATOM   4026 N N   . SER E 2 78  ? 94.10000  88.42300  -15.37800 1.000 66.26870  ? 94  SER X N   1 
ATOM   4027 C CA  . SER E 2 78  ? 93.45600  87.11400  -15.43300 1.000 76.25410  ? 94  SER X CA  1 
ATOM   4028 C C   . SER E 2 78  ? 91.93800  87.23600  -15.42800 1.000 77.31728  ? 94  SER X C   1 
ATOM   4029 O O   . SER E 2 78  ? 91.24800  86.52500  -16.16800 1.000 83.53547  ? 94  SER X O   1 
ATOM   4030 C CB  . SER E 2 78  ? 93.92700  86.25000  -14.26300 1.000 75.62547  ? 94  SER X CB  1 
ATOM   4031 O OG  . SER E 2 78  ? 93.77400  86.93400  -13.03200 1.000 83.12043  ? 94  SER X OG  1 
ATOM   4032 N N   . SER E 2 79  ? 91.39900  88.13500  -14.60800 1.000 72.62180  ? 95  SER X N   1 
ATOM   4033 C CA  . SER E 2 79  ? 89.96100  88.35100  -14.52600 1.000 67.30059  ? 95  SER X CA  1 
ATOM   4034 C C   . SER E 2 79  ? 89.49700  89.53700  -15.36100 1.000 65.60071  ? 95  SER X C   1 
ATOM   4035 O O   . SER E 2 79  ? 88.30500  89.86000  -15.34600 1.000 58.67574  ? 95  SER X O   1 
ATOM   4036 C CB  . SER E 2 79  ? 89.54000  88.54300  -13.06800 1.000 68.79313  ? 95  SER X CB  1 
ATOM   4037 O OG  . SER E 2 79  ? 90.22700  89.63300  -12.47800 1.000 65.47270  ? 95  SER X OG  1 
ATOM   4038 N N   . SER E 2 80  ? 90.40500  90.17200  -16.10400 1.000 62.59239  ? 96  SER X N   1 
ATOM   4039 C CA  . SER E 2 80  ? 90.09400  91.35900  -16.90300 1.000 62.55109  ? 96  SER X CA  1 
ATOM   4040 C C   . SER E 2 80  ? 89.37400  92.41400  -16.06600 1.000 54.14877  ? 96  SER X C   1 
ATOM   4041 O O   . SER E 2 80  ? 88.32300  92.93400  -16.44700 1.000 51.19598  ? 96  SER X O   1 
ATOM   4042 C CB  . SER E 2 80  ? 89.26700  90.98900  -18.13600 1.000 58.09364  ? 96  SER X CB  1 
ATOM   4043 O OG  . SER E 2 80  ? 90.00100  90.16500  -19.02300 1.000 66.94929  ? 96  SER X OG  1 
ATOM   4044 N N   . THR E 2 81  ? 89.94900  92.73800  -14.90800 1.000 58.57683  ? 97  THR X N   1 
ATOM   4045 C CA  . THR E 2 81  ? 89.26500  93.61200  -13.96200 1.000 51.01632  ? 97  THR X CA  1 
ATOM   4046 C C   . THR E 2 81  ? 90.15600  94.77800  -13.56400 1.000 52.90272  ? 97  THR X C   1 
ATOM   4047 O O   . THR E 2 81  ? 91.31700  94.58100  -13.20000 1.000 51.96576  ? 97  THR X O   1 
ATOM   4048 C CB  . THR E 2 81  ? 88.83800  92.83700  -12.70900 1.000 53.11483  ? 97  THR X CB  1 
ATOM   4049 O OG1 . THR E 2 81  ? 87.99000  91.74600  -13.08800 1.000 58.71381  ? 97  THR X OG1 1 
ATOM   4050 C CG2 . THR E 2 81  ? 88.07400  93.74700  -11.76200 1.000 49.51238  ? 97  THR X CG2 1 
ATOM   4051 N N   . VAL E 2 82  ? 89.60100  95.98600  -13.60000 1.000 48.81495  ? 98  VAL X N   1 
ATOM   4052 C CA  . VAL E 2 82  ? 90.29000  97.18600  -13.14400 1.000 46.61720  ? 98  VAL X CA  1 
ATOM   4053 C C   . VAL E 2 82  ? 89.68600  97.60200  -11.81200 1.000 48.78151  ? 98  VAL X C   1 
ATOM   4054 O O   . VAL E 2 82  ? 88.46400  97.56700  -11.63200 1.000 45.64670  ? 98  VAL X O   1 
ATOM   4055 C CB  . VAL E 2 82  ? 90.18300  98.32700  -14.17700 1.000 46.84625  ? 98  VAL X CB  1 
ATOM   4056 C CG1 . VAL E 2 82  ? 90.89600  99.57600  -13.67300 1.000 42.44259  ? 98  VAL X CG1 1 
ATOM   4057 C CG2 . VAL E 2 82  ? 90.74700  97.88600  -15.52200 1.000 43.72666  ? 98  VAL X CG2 1 
ATOM   4058 N N   . TYR E 2 83  ? 90.54100  98.00100  -10.87700 1.000 44.31652  ? 99  TYR X N   1 
ATOM   4059 C CA  . TYR E 2 83  ? 90.11700  98.41800  -9.55100  1.000 46.69787  ? 99  TYR X CA  1 
ATOM   4060 C C   . TYR E 2 83  ? 90.55400  99.85200  -9.30500  1.000 51.09992  ? 99  TYR X C   1 
ATOM   4061 O O   . TYR E 2 83  ? 91.66600  100.24600 -9.67700  1.000 49.14020  ? 99  TYR X O   1 
ATOM   4062 C CB  . TYR E 2 83  ? 90.70600  97.51900  -8.46100  1.000 49.46557  ? 99  TYR X CB  1 
ATOM   4063 C CG  . TYR E 2 83  ? 90.35400  96.05800  -8.58700  1.000 54.48513  ? 99  TYR X CG  1 
ATOM   4064 C CD1 . TYR E 2 83  ? 91.15400  95.19200  -9.31900  1.000 55.44616  ? 99  TYR X CD1 1 
ATOM   4065 C CD2 . TYR E 2 83  ? 89.22600  95.54100  -7.96400  1.000 56.39987  ? 99  TYR X CD2 1 
ATOM   4066 C CE1 . TYR E 2 83  ? 90.83800  93.85300  -9.43200  1.000 57.69122  ? 99  TYR X CE1 1 
ATOM   4067 C CE2 . TYR E 2 83  ? 88.90200  94.20400  -8.07200  1.000 54.10314  ? 99  TYR X CE2 1 
ATOM   4068 C CZ  . TYR E 2 83  ? 89.71200  93.36500  -8.80600  1.000 56.62436  ? 99  TYR X CZ  1 
ATOM   4069 O OH  . TYR E 2 83  ? 89.39000  92.03300  -8.91800  1.000 62.61981  ? 99  TYR X OH  1 
ATOM   4070 N N   . MET E 2 84  ? 89.68600  100.61800 -8.65100  1.000 42.72674  ? 100 MET X N   1 
ATOM   4071 C CA  . MET E 2 84  ? 90.04400  101.93200 -8.13800  1.000 48.41961  ? 100 MET X CA  1 
ATOM   4072 C C   . MET E 2 84  ? 89.85700  101.92800 -6.63100  1.000 50.10095  ? 100 MET X C   1 
ATOM   4073 O O   . MET E 2 84  ? 88.77900  101.58000 -6.13300  1.000 47.76319  ? 100 MET X O   1 
ATOM   4074 C CB  . MET E 2 84  ? 89.21300  103.05300 -8.76900  1.000 41.11559  ? 100 MET X CB  1 
ATOM   4075 C CG  . MET E 2 84  ? 89.58700  104.43100 -8.22900  1.000 43.44723  ? 100 MET X CG  1 
ATOM   4076 S SD  . MET E 2 84  ? 88.77300  105.81600 -9.04300  1.000 46.62296  ? 100 MET X SD  1 
ATOM   4077 C CE  . MET E 2 84  ? 87.06300  105.50200 -8.61100  1.000 40.36709  ? 100 MET X CE  1 
ATOM   4078 N N   . GLN E 2 85  ? 90.91300  102.29800 -5.91400  1.000 49.37765  ? 101 GLN X N   1 
ATOM   4079 C CA  . GLN E 2 85  ? 90.90500  102.38500 -4.46200  1.000 53.71687  ? 101 GLN X CA  1 
ATOM   4080 C C   . GLN E 2 85  ? 90.90500  103.85300 -4.06400  1.000 54.08266  ? 101 GLN X C   1 
ATOM   4081 O O   . GLN E 2 85  ? 91.82100  104.59900 -4.42600  1.000 51.87485  ? 101 GLN X O   1 
ATOM   4082 C CB  . GLN E 2 85  ? 92.11200  101.66500 -3.86200  1.000 54.10566  ? 101 GLN X CB  1 
ATOM   4083 C CG  . GLN E 2 85  ? 92.22700  101.80400 -2.35400  1.000 60.29712  ? 101 GLN X CG  1 
ATOM   4084 C CD  . GLN E 2 85  ? 93.06000  100.70100 -1.73100  1.000 76.10512  ? 101 GLN X CD  1 
ATOM   4085 O OE1 . GLN E 2 85  ? 94.13600  100.95200 -1.19000  1.000 85.20787  ? 101 GLN X OE1 1 
ATOM   4086 N NE2 . GLN E 2 85  ? 92.56100  99.47200  -1.79800  1.000 74.01782  ? 101 GLN X NE2 1 
ATOM   4087 N N   . LEU E 2 86  ? 89.87600  104.25900 -3.33200  1.000 50.12591  ? 102 LEU X N   1 
ATOM   4088 C CA  . LEU E 2 86  ? 89.76600  105.60500 -2.79200  1.000 54.22402  ? 102 LEU X CA  1 
ATOM   4089 C C   . LEU E 2 86  ? 90.10500  105.55100 -1.31000  1.000 58.03640  ? 102 LEU X C   1 
ATOM   4090 O O   . LEU E 2 86  ? 89.49400  104.78400 -0.55800  1.000 61.54397  ? 102 LEU X O   1 
ATOM   4091 C CB  . LEU E 2 86  ? 88.35400  106.15200 -3.00500  1.000 50.89568  ? 102 LEU X CB  1 
ATOM   4092 C CG  . LEU E 2 86  ? 87.84900  106.14700 -4.45000  1.000 48.00264  ? 102 LEU X CG  1 
ATOM   4093 C CD1 . LEU E 2 86  ? 86.34700  106.39200 -4.48900  1.000 44.79734  ? 102 LEU X CD1 1 
ATOM   4094 C CD2 . LEU E 2 86  ? 88.58600  107.18200 -5.28500  1.000 45.72808  ? 102 LEU X CD2 1 
ATOM   4095 N N   . SER E 2 87  ? 91.07000  106.36600 -0.89300  1.000 57.49651  ? 103 SER X N   1 
ATOM   4096 C CA  . SER E 2 87  ? 91.58200  106.33500 0.46800   1.000 60.52589  ? 103 SER X CA  1 
ATOM   4097 C C   . SER E 2 87  ? 91.26100  107.63100 1.20000   1.000 61.25145  ? 103 SER X C   1 
ATOM   4098 O O   . SER E 2 87  ? 90.95400  108.65800 0.58800   1.000 56.16766  ? 103 SER X O   1 
ATOM   4099 C CB  . SER E 2 87  ? 93.09500  106.10200 0.47100   1.000 58.79345  ? 103 SER X CB  1 
ATOM   4100 O OG  . SER E 2 87  ? 93.76300  107.11900 -0.25500  1.000 64.06251  ? 103 SER X OG  1 
ATOM   4101 N N   . SER E 2 88  ? 91.34800  107.56500 2.53100   1.000 65.49449  ? 104 SER X N   1 
ATOM   4102 C CA  . SER E 2 88  ? 91.12700  108.71700 3.40500   1.000 65.19921  ? 104 SER X CA  1 
ATOM   4103 C C   . SER E 2 88  ? 89.78900  109.38200 3.09400   1.000 62.64897  ? 104 SER X C   1 
ATOM   4104 O O   . SER E 2 88  ? 89.69000  110.60100 2.93900   1.000 66.05031  ? 104 SER X O   1 
ATOM   4105 C CB  . SER E 2 88  ? 92.28100  109.71500 3.29700   1.000 68.45095  ? 104 SER X CB  1 
ATOM   4106 O OG  . SER E 2 88  ? 93.52000  109.08000 3.55900   1.000 80.50156  ? 104 SER X OG  1 
ATOM   4107 N N   . LEU E 2 89  ? 88.75200  108.55300 2.99100   1.000 65.89982  ? 105 LEU X N   1 
ATOM   4108 C CA  . LEU E 2 89  ? 87.46700  109.00700 2.47700   1.000 63.69974  ? 105 LEU X CA  1 
ATOM   4109 C C   . LEU E 2 89  ? 86.87700  110.12600 3.32500   1.000 63.85919  ? 105 LEU X C   1 
ATOM   4110 O O   . LEU E 2 89  ? 86.92900  110.09600 4.55800   1.000 65.02077  ? 105 LEU X O   1 
ATOM   4111 C CB  . LEU E 2 89  ? 86.49000  107.83300 2.40600   1.000 61.51645  ? 105 LEU X CB  1 
ATOM   4112 C CG  . LEU E 2 89  ? 86.86500  106.75600 1.38800   1.000 60.25144  ? 105 LEU X CG  1 
ATOM   4113 C CD1 . LEU E 2 89  ? 86.02300  105.50400 1.57000   1.000 59.44012  ? 105 LEU X CD1 1 
ATOM   4114 C CD2 . LEU E 2 89  ? 86.72000  107.30500 -0.02000  1.000 52.31503  ? 105 LEU X CD2 1 
ATOM   4115 N N   . THR E 2 90  ? 86.31800  111.12300 2.64500   1.000 63.18472  ? 106 THR X N   1 
ATOM   4116 C CA  . THR E 2 90  ? 85.59000  112.22500 3.25700   1.000 66.73404  ? 106 THR X CA  1 
ATOM   4117 C C   . THR E 2 90  ? 84.24100  112.35700 2.55700   1.000 63.49439  ? 106 THR X C   1 
ATOM   4118 O O   . THR E 2 90  ? 83.94400  111.63700 1.59800   1.000 59.79066  ? 106 THR X O   1 
ATOM   4119 C CB  . THR E 2 90  ? 86.38100  113.54000 3.18000   1.000 64.91972  ? 106 THR X CB  1 
ATOM   4120 O OG1 . THR E 2 90  ? 86.43600  113.99200 1.82000   1.000 63.60159  ? 106 THR X OG1 1 
ATOM   4121 C CG2 . THR E 2 90  ? 87.79900  113.35500 3.71300   1.000 67.40277  ? 106 THR X CG2 1 
ATOM   4122 N N   . SER E 2 91  ? 83.41200  113.28100 3.05000   1.000 62.29638  ? 107 SER X N   1 
ATOM   4123 C CA  . SER E 2 91  ? 82.11200  113.51300 2.42700   1.000 59.34280  ? 107 SER X CA  1 
ATOM   4124 C C   . SER E 2 91  ? 82.25400  113.99300 0.98800   1.000 63.66307  ? 107 SER X C   1 
ATOM   4125 O O   . SER E 2 91  ? 81.37500  113.73400 0.15700   1.000 59.18481  ? 107 SER X O   1 
ATOM   4126 C CB  . SER E 2 91  ? 81.30500  114.52000 3.24600   1.000 62.38326  ? 107 SER X CB  1 
ATOM   4127 O OG  . SER E 2 91  ? 81.94900  115.78200 3.28000   1.000 74.65710  ? 107 SER X OG  1 
ATOM   4128 N N   . GLU E 2 92  ? 83.34800  114.69200 0.67500   1.000 62.63842  ? 108 GLU X N   1 
ATOM   4129 C CA  . GLU E 2 92  ? 83.56800  115.17100 -0.68400  1.000 61.42515  ? 108 GLU X CA  1 
ATOM   4130 C C   . GLU E 2 92  ? 83.80100  114.02900 -1.66500  1.000 55.68393  ? 108 GLU X C   1 
ATOM   4131 O O   . GLU E 2 92  ? 83.71000  114.24300 -2.87900  1.000 51.71893  ? 108 GLU X O   1 
ATOM   4132 C CB  . GLU E 2 92  ? 84.75400  116.13800 -0.70800  1.000 69.55261  ? 108 GLU X CB  1 
ATOM   4133 C CG  . GLU E 2 92  ? 84.50500  117.44300 0.03600   1.000 83.48157  ? 108 GLU X CG  1 
ATOM   4134 C CD  . GLU E 2 92  ? 85.72900  118.33800 0.08200   1.000 106.97229 ? 108 GLU X CD  1 
ATOM   4135 O OE1 . GLU E 2 92  ? 86.74000  118.00100 -0.56900  1.000 114.12235 ? 108 GLU X OE1 1 
ATOM   4136 O OE2 . GLU E 2 92  ? 85.68200  119.37800 0.77300   1.000 111.66362 ? 108 GLU X OE2 1 
ATOM   4137 N N   . ASP E 2 93  ? 84.10200  112.82800 -1.16900  1.000 53.79022  ? 109 ASP X N   1 
ATOM   4138 C CA  . ASP E 2 93  ? 84.26200  111.66100 -2.02500  1.000 48.72506  ? 109 ASP X CA  1 
ATOM   4139 C C   . ASP E 2 93  ? 82.94400  110.96500 -2.33400  1.000 49.95077  ? 109 ASP X C   1 
ATOM   4140 O O   . ASP E 2 93  ? 82.93400  110.03100 -3.14400  1.000 46.99925  ? 109 ASP X O   1 
ATOM   4141 C CB  . ASP E 2 93  ? 85.23000  110.66500 -1.38000  1.000 52.39274  ? 109 ASP X CB  1 
ATOM   4142 C CG  . ASP E 2 93  ? 86.62200  111.23900 -1.20400  1.000 56.12094  ? 109 ASP X CG  1 
ATOM   4143 O OD1 . ASP E 2 93  ? 87.06900  111.98600 -2.10000  1.000 53.28860  ? 109 ASP X OD1 1 
ATOM   4144 O OD2 . ASP E 2 93  ? 87.27000  110.94300 -0.17800  1.000 54.91637  ? 109 ASP X OD2 1 
ATOM   4145 N N   . SER E 2 94  ? 81.84400  111.38100 -1.71000  1.000 49.35754  ? 110 SER X N   1 
ATOM   4146 C CA  . SER E 2 94  ? 80.54300  110.79700 -2.01100  1.000 48.66232  ? 110 SER X CA  1 
ATOM   4147 C C   . SER E 2 94  ? 80.13300  111.17500 -3.42900  1.000 47.33263  ? 110 SER X C   1 
ATOM   4148 O O   . SER E 2 94  ? 79.93700  112.35800 -3.72800  1.000 50.11025  ? 110 SER X O   1 
ATOM   4149 C CB  . SER E 2 94  ? 79.50100  111.27700 -1.00500  1.000 47.36738  ? 110 SER X CB  1 
ATOM   4150 O OG  . SER E 2 94  ? 79.81600  110.84800 0.30900   1.000 52.64274  ? 110 SER X OG  1 
ATOM   4151 N N   . ALA E 2 95  ? 79.97900  110.17400 -4.29200  1.000 45.20692  ? 111 ALA X N   1 
ATOM   4152 C CA  . ALA E 2 95  ? 79.70200  110.41700 -5.70500  1.000 45.15832  ? 111 ALA X CA  1 
ATOM   4153 C C   . ALA E 2 95  ? 79.47600  109.07400 -6.38600  1.000 43.54713  ? 111 ALA X C   1 
ATOM   4154 O O   . ALA E 2 95  ? 79.69200  108.01200 -5.79800  1.000 45.79938  ? 111 ALA X O   1 
ATOM   4155 C CB  . ALA E 2 95  ? 80.84000  111.17500 -6.39600  1.000 40.67857  ? 111 ALA X CB  1 
ATOM   4156 N N   . VAL E 2 96  ? 79.05000  109.13600 -7.64100  1.000 41.07850  ? 112 VAL X N   1 
ATOM   4157 C CA  . VAL E 2 96  ? 79.02000  107.96900 -8.51100  1.000 42.40892  ? 112 VAL X CA  1 
ATOM   4158 C C   . VAL E 2 96  ? 80.31000  107.94600 -9.31600  1.000 38.58692  ? 112 VAL X C   1 
ATOM   4159 O O   . VAL E 2 96  ? 80.71100  108.95900 -9.90100  1.000 38.66773  ? 112 VAL X O   1 
ATOM   4160 C CB  . VAL E 2 96  ? 77.79100  108.00200 -9.43400  1.000 39.77031  ? 112 VAL X CB  1 
ATOM   4161 C CG1 . VAL E 2 96  ? 77.78400  106.79000 -10.35700 1.000 37.29817  ? 112 VAL X CG1 1 
ATOM   4162 C CG2 . VAL E 2 96  ? 76.50700  108.06800 -8.60800  1.000 40.68389  ? 112 VAL X CG2 1 
ATOM   4163 N N   . TYR E 2 97  ? 80.96100  106.79000 -9.35500  1.000 39.89572  ? 113 TYR X N   1 
ATOM   4164 C CA  . TYR E 2 97  ? 82.21700  106.62400 -10.06700 1.000 38.71962  ? 113 TYR X CA  1 
ATOM   4165 C C   . TYR E 2 97  ? 82.00200  105.65900 -11.22400 1.000 39.80188  ? 113 TYR X C   1 
ATOM   4166 O O   . TYR E 2 97  ? 81.53500  104.53200 -11.02100 1.000 40.14618  ? 113 TYR X O   1 
ATOM   4167 C CB  . TYR E 2 97  ? 83.31200  106.11300 -9.12700  1.000 35.62869  ? 113 TYR X CB  1 
ATOM   4168 C CG  . TYR E 2 97  ? 83.68200  107.09500 -8.03000  1.000 41.46236  ? 113 TYR X CG  1 
ATOM   4169 C CD1 . TYR E 2 97  ? 83.01100  107.09400 -6.81200  1.000 40.00248  ? 113 TYR X CD1 1 
ATOM   4170 C CD2 . TYR E 2 97  ? 84.69400  108.02800 -8.21600  1.000 33.97276  ? 113 TYR X CD2 1 
ATOM   4171 C CE1 . TYR E 2 97  ? 83.34500  107.98900 -5.80800  1.000 39.24339  ? 113 TYR X CE1 1 
ATOM   4172 C CE2 . TYR E 2 97  ? 85.03500  108.92600 -7.21800  1.000 36.62691  ? 113 TYR X CE2 1 
ATOM   4173 C CZ  . TYR E 2 97  ? 84.35800  108.90400 -6.01700  1.000 42.61129  ? 113 TYR X CZ  1 
ATOM   4174 O OH  . TYR E 2 97  ? 84.69500  109.79900 -5.02500  1.000 42.73939  ? 113 TYR X OH  1 
ATOM   4175 N N   . PHE E 2 98  ? 82.34000  106.10500 -12.42800 1.000 34.39642  ? 114 PHE X N   1 
ATOM   4176 C CA  . PHE E 2 98  ? 82.21600  105.30900 -13.63800 1.000 36.81512  ? 114 PHE X CA  1 
ATOM   4177 C C   . PHE E 2 98  ? 83.59500  104.87100 -14.10700 1.000 37.81895  ? 114 PHE X C   1 
ATOM   4178 O O   . PHE E 2 98  ? 84.58000  105.59800 -13.95300 1.000 36.86339  ? 114 PHE X O   1 
ATOM   4179 C CB  . PHE E 2 98  ? 81.54700  106.09800 -14.77200 1.000 34.07169  ? 114 PHE X CB  1 
ATOM   4180 C CG  . PHE E 2 98  ? 80.17000  106.60300 -14.44900 1.000 38.75646  ? 114 PHE X CG  1 
ATOM   4181 C CD1 . PHE E 2 98  ? 79.06700  105.78000 -14.59100 1.000 37.95794  ? 114 PHE X CD1 1 
ATOM   4182 C CD2 . PHE E 2 98  ? 79.97500  107.91100 -14.03500 1.000 37.33202  ? 114 PHE X CD2 1 
ATOM   4183 C CE1 . PHE E 2 98  ? 77.79600  106.24300 -14.30800 1.000 41.03552  ? 114 PHE X CE1 1 
ATOM   4184 C CE2 . PHE E 2 98  ? 78.70600  108.38100 -13.75100 1.000 38.15639  ? 114 PHE X CE2 1 
ATOM   4185 C CZ  . PHE E 2 98  ? 77.61500  107.54600 -13.88800 1.000 39.35092  ? 114 PHE X CZ  1 
ATOM   4186 N N   . CYS E 2 99  ? 83.65800  103.67100 -14.67400 1.000 37.30909  ? 115 CYS X N   1 
ATOM   4187 C CA  . CYS E 2 99  ? 84.78100  103.26900 -15.50400 1.000 36.48661  ? 115 CYS X CA  1 
ATOM   4188 C C   . CYS E 2 99  ? 84.38200  103.37000 -16.97000 1.000 37.66223  ? 115 CYS X C   1 
ATOM   4189 O O   . CYS E 2 99  ? 83.21300  103.20300 -17.32800 1.000 32.89475  ? 115 CYS X O   1 
ATOM   4190 C CB  . CYS E 2 99  ? 85.24100  101.84300 -15.18700 1.000 37.45657  ? 115 CYS X CB  1 
ATOM   4191 S SG  . CYS E 2 99  ? 83.99100  100.55600 -15.40900 1.000 43.56078  ? 115 CYS X SG  1 
ATOM   4192 N N   . ALA E 2 100 ? 85.36800  103.64700 -17.81900 1.000 34.73001  ? 116 ALA X N   1 
ATOM   4193 C CA  . ALA E 2 100 ? 85.10700  103.77700 -19.24400 1.000 37.34719  ? 116 ALA X CA  1 
ATOM   4194 C C   . ALA E 2 100 ? 86.31200  103.29000 -20.03200 1.000 36.77599  ? 116 ALA X C   1 
ATOM   4195 O O   . ALA E 2 100 ? 87.45000  103.62300 -19.70500 1.000 33.47389  ? 116 ALA X O   1 
ATOM   4196 C CB  . ALA E 2 100 ? 84.78200  105.22600 -19.61700 1.000 34.91743  ? 116 ALA X CB  1 
ATOM   4197 N N   . ARG E 2 101 ? 86.05800  102.51400 -21.07800 1.000 31.55504  ? 117 ARG X N   1 
ATOM   4198 C CA  . ARG E 2 101 ? 87.14000  102.08800 -21.95400 1.000 39.57649  ? 117 ARG X CA  1 
ATOM   4199 C C   . ARG E 2 101 ? 87.64700  103.25700 -22.78900 1.000 40.03012  ? 117 ARG X C   1 
ATOM   4200 O O   . ARG E 2 101 ? 86.87000  103.93000 -23.47400 1.000 44.63172  ? 117 ARG X O   1 
ATOM   4201 C CB  . ARG E 2 101 ? 86.68900  100.95800 -22.87800 1.000 39.48822  ? 117 ARG X CB  1 
ATOM   4202 C CG  . ARG E 2 101 ? 87.71500  100.67400 -23.96900 1.000 47.40579  ? 117 ARG X CG  1 
ATOM   4203 C CD  . ARG E 2 101 ? 87.44800  99.39000  -24.73400 1.000 49.95347  ? 117 ARG X CD  1 
ATOM   4204 N NE  . ARG E 2 101 ? 86.56100  99.58200  -25.87400 1.000 51.79465  ? 117 ARG X NE  1 
ATOM   4205 C CZ  . ARG E 2 101 ? 86.68600  98.93200  -27.02700 1.000 52.91919  ? 117 ARG X CZ  1 
ATOM   4206 N NH1 . ARG E 2 101 ? 87.67600  98.06500  -27.19400 1.000 56.41145  ? 117 ARG X NH1 1 
ATOM   4207 N NH2 . ARG E 2 101 ? 85.83800  99.16200  -28.02000 1.000 56.74009  ? 117 ARG X NH2 1 
ATOM   4208 N N   . GLY E 2 102 ? 88.95500  103.48400 -22.74500 1.000 41.33936  ? 118 GLY X N   1 
ATOM   4209 C CA  . GLY E 2 102 ? 89.60800  104.36300 -23.68900 1.000 38.85573  ? 118 GLY X CA  1 
ATOM   4210 C C   . GLY E 2 102 ? 90.07600  103.56100 -24.88400 1.000 42.52572  ? 118 GLY X C   1 
ATOM   4211 O O   . GLY E 2 102 ? 91.07100  102.82700 -24.80300 1.000 44.19699  ? 118 GLY X O   1 
ATOM   4212 N N   . ASP E 2 103 ? 89.34300  103.68400 -25.99000 1.000 41.22080  ? 119 ASP X N   1 
ATOM   4213 C CA  . ASP E 2 103 ? 89.56400  102.89000 -27.19700 1.000 46.60763  ? 119 ASP X CA  1 
ATOM   4214 C C   . ASP E 2 103 ? 90.73200  103.49800 -27.96100 1.000 45.82666  ? 119 ASP X C   1 
ATOM   4215 O O   . ASP E 2 103 ? 90.58600  104.51900 -28.63800 1.000 43.55516  ? 119 ASP X O   1 
ATOM   4216 C CB  . ASP E 2 103 ? 88.29500  102.85500 -28.04300 1.000 43.27318  ? 119 ASP X CB  1 
ATOM   4217 C CG  . ASP E 2 103 ? 88.40100  101.92300 -29.24400 1.000 53.51042  ? 119 ASP X CG  1 
ATOM   4218 O OD1 . ASP E 2 103 ? 89.48100  101.34200 -29.48200 1.000 53.67476  ? 119 ASP X OD1 1 
ATOM   4219 O OD2 . ASP E 2 103 ? 87.38700  101.77500 -29.95800 1.000 55.95119  ? 119 ASP X OD2 1 
ATOM   4220 N N   . LEU E 2 104 ? 91.90200  102.86600 -27.85200 1.000 45.72166  ? 120 LEU X N   1 
ATOM   4221 C CA  . LEU E 2 104 ? 93.11100  103.41700 -28.45200 1.000 49.60506  ? 120 LEU X CA  1 
ATOM   4222 C C   . LEU E 2 104 ? 93.06200  103.39500 -29.97300 1.000 51.18617  ? 120 LEU X C   1 
ATOM   4223 O O   . LEU E 2 104 ? 93.81000  104.14100 -30.61400 1.000 56.36131  ? 120 LEU X O   1 
ATOM   4224 C CB  . LEU E 2 104 ? 94.33900  102.66400 -27.94400 1.000 50.84287  ? 120 LEU X CB  1 
ATOM   4225 C CG  . LEU E 2 104 ? 94.55600  102.74800 -26.42900 1.000 48.63562  ? 120 LEU X CG  1 
ATOM   4226 C CD1 . LEU E 2 104 ? 95.97800  102.35500 -26.06300 1.000 49.43733  ? 120 LEU X CD1 1 
ATOM   4227 C CD2 . LEU E 2 104 ? 94.23300  104.14000 -25.89200 1.000 46.11624  ? 120 LEU X CD2 1 
ATOM   4228 N N   . ASN E 2 105 ? 92.21900  102.54400 -30.56200 1.000 54.98069  ? 121 ASN X N   1 
ATOM   4229 C CA  . ASN E 2 105 ? 92.01200  102.58400 -32.00600 1.000 55.01852  ? 121 ASN X CA  1 
ATOM   4230 C C   . ASN E 2 105 ? 91.49700  103.94400 -32.45800 1.000 55.08774  ? 121 ASN X C   1 
ATOM   4231 O O   . ASN E 2 105 ? 91.76500  104.36500 -33.58900 1.000 53.98263  ? 121 ASN X O   1 
ATOM   4232 C CB  . ASN E 2 105 ? 91.02900  101.49300 -32.42700 1.000 60.43072  ? 121 ASN X CB  1 
ATOM   4233 C CG  . ASN E 2 105 ? 91.62900  100.10200 -32.35800 1.000 69.31315  ? 121 ASN X CG  1 
ATOM   4234 O OD1 . ASN E 2 105 ? 92.84800  99.93800  -32.37200 1.000 71.92124  ? 121 ASN X OD1 1 
ATOM   4235 N ND2 . ASN E 2 105 ? 90.77100  99.09100  -32.28800 1.000 73.42419  ? 121 ASN X ND2 1 
ATOM   4236 N N   . TYR E 2 106 ? 90.76000  104.64100 -31.59700 1.000 51.78571  ? 122 TYR X N   1 
ATOM   4237 C CA  . TYR E 2 106 ? 90.17200  105.93600 -31.90800 1.000 49.86020  ? 122 TYR X CA  1 
ATOM   4238 C C   . TYR E 2 106 ? 90.71600  107.03100 -30.99800 1.000 51.71814  ? 122 TYR X C   1 
ATOM   4239 O O   . TYR E 2 106 ? 89.99900  107.95800 -30.61600 1.000 47.98143  ? 122 TYR X O   1 
ATOM   4240 C CB  . TYR E 2 106 ? 88.65100  105.86600 -31.81400 1.000 53.39062  ? 122 TYR X CB  1 
ATOM   4241 C CG  . TYR E 2 106 ? 88.03500  104.91400 -32.81000 1.000 63.79285  ? 122 TYR X CG  1 
ATOM   4242 C CD1 . TYR E 2 106 ? 87.87700  103.56800 -32.50800 1.000 68.39599  ? 122 TYR X CD1 1 
ATOM   4243 C CD2 . TYR E 2 106 ? 87.62500  105.35900 -34.05800 1.000 70.28751  ? 122 TYR X CD2 1 
ATOM   4244 C CE1 . TYR E 2 106 ? 87.32200  102.69200 -33.41900 1.000 72.81682  ? 122 TYR X CE1 1 
ATOM   4245 C CE2 . TYR E 2 106 ? 87.06800  104.49000 -34.97600 1.000 72.78649  ? 122 TYR X CE2 1 
ATOM   4246 C CZ  . TYR E 2 106 ? 86.91900  103.16000 -34.65200 1.000 78.09594  ? 122 TYR X CZ  1 
ATOM   4247 O OH  . TYR E 2 106 ? 86.36500  102.29200 -35.56400 1.000 87.98046  ? 122 TYR X OH  1 
ATOM   4248 N N   . GLY E 2 107 ? 91.99300  106.93800 -30.63600 1.000 48.23175  ? 123 GLY X N   1 
ATOM   4249 C CA  . GLY E 2 107 ? 92.62300  107.97800 -29.85100 1.000 43.07323  ? 123 GLY X CA  1 
ATOM   4250 C C   . GLY E 2 107 ? 92.31100  107.96200 -28.37200 1.000 46.04961  ? 123 GLY X C   1 
ATOM   4251 O O   . GLY E 2 107 ? 92.59100  108.95300 -27.68900 1.000 39.92171  ? 123 GLY X O   1 
ATOM   4252 N N   . GLY E 2 108 ? 91.74000  106.88000 -27.85300 1.000 40.15903  ? 124 GLY X N   1 
ATOM   4253 C CA  . GLY E 2 108 ? 91.40600  106.80200 -26.44700 1.000 41.42863  ? 124 GLY X CA  1 
ATOM   4254 C C   . GLY E 2 108 ? 90.05000  107.34900 -26.06500 1.000 41.61568  ? 124 GLY X C   1 
ATOM   4255 O O   . GLY E 2 108 ? 89.81200  107.58400 -24.87400 1.000 42.98946  ? 124 GLY X O   1 
ATOM   4256 N N   . SER E 2 109 ? 89.15900  107.57300 -27.02900 1.000 39.93001  ? 125 SER X N   1 
ATOM   4257 C CA  . SER E 2 109 ? 87.82700  108.07000 -26.71200 1.000 39.17586  ? 125 SER X CA  1 
ATOM   4258 C C   . SER E 2 109 ? 87.05700  107.05700 -25.86900 1.000 39.87252  ? 125 SER X C   1 
ATOM   4259 O O   . SER E 2 109 ? 87.19000  105.84100 -26.03900 1.000 42.57584  ? 125 SER X O   1 
ATOM   4260 C CB  . SER E 2 109 ? 87.05500  108.38400 -27.99400 1.000 41.92746  ? 125 SER X CB  1 
ATOM   4261 O OG  . SER E 2 109 ? 87.05400  107.27700 -28.87900 1.000 49.00900  ? 125 SER X OG  1 
ATOM   4262 N N   . MET E 2 110 ? 86.23600  107.57600 -24.95300 1.000 42.70865  ? 126 MET X N   1 
ATOM   4263 C CA  . MET E 2 110 ? 85.53000  106.75100 -23.97100 1.000 45.90305  ? 126 MET X CA  1 
ATOM   4264 C C   . MET E 2 110 ? 84.22800  106.24900 -24.59100 1.000 42.50973  ? 126 MET X C   1 
ATOM   4265 O O   . MET E 2 110 ? 83.14800  106.81100 -24.39600 1.000 39.62256  ? 126 MET X O   1 
ATOM   4266 C CB  . MET E 2 110 ? 85.27500  107.53900 -22.69200 1.000 46.78135  ? 126 MET X CB  1 
ATOM   4267 C CG  . MET E 2 110 ? 86.51900  108.11900 -22.04300 1.000 52.06700  ? 126 MET X CG  1 
ATOM   4268 S SD  . MET E 2 110 ? 86.10600  109.04400 -20.55100 1.000 71.23571  ? 126 MET X SD  1 
ATOM   4269 C CE  . MET E 2 110 ? 87.68300  109.78400 -20.14500 1.000 101.52536 ? 126 MET X CE  1 
ATOM   4270 N N   . ASP E 2 111 ? 84.34000  105.16400 -25.35600 1.000 41.11327  ? 127 ASP X N   1 
ATOM   4271 C CA  . ASP E 2 111 ? 83.21200  104.66900 -26.13700 1.000 44.68989  ? 127 ASP X CA  1 
ATOM   4272 C C   . ASP E 2 111 ? 82.35100  103.64800 -25.40200 1.000 42.70722  ? 127 ASP X C   1 
ATOM   4273 O O   . ASP E 2 111 ? 81.29000  103.28000 -25.91500 1.000 51.21153  ? 127 ASP X O   1 
ATOM   4274 C CB  . ASP E 2 111 ? 83.70300  104.06400 -27.46000 1.000 44.95408  ? 127 ASP X CB  1 
ATOM   4275 C CG  . ASP E 2 111 ? 84.63000  102.87500 -27.26300 1.000 52.97753  ? 127 ASP X CG  1 
ATOM   4276 O OD1 . ASP E 2 111 ? 84.97600  102.55600 -26.10700 1.000 52.11897  ? 127 ASP X OD1 1 
ATOM   4277 O OD2 . ASP E 2 111 ? 85.01300  102.25400 -28.27800 1.000 56.52302  ? 127 ASP X OD2 1 
ATOM   4278 N N   . ALA E 2 112 ? 82.77300  103.17700 -24.23100 1.000 38.47337  ? 128 ALA X N   1 
ATOM   4279 C CA  . ALA E 2 112 ? 81.98900  102.22100 -23.46000 1.000 42.84663  ? 128 ALA X CA  1 
ATOM   4280 C C   . ALA E 2 112 ? 82.13200  102.54300 -21.98400 1.000 41.46644  ? 128 ALA X C   1 
ATOM   4281 O O   . ALA E 2 112 ? 83.24500  102.77100 -21.50900 1.000 37.13674  ? 128 ALA X O   1 
ATOM   4282 C CB  . ALA E 2 112 ? 82.43600  100.78100 -23.73100 1.000 39.38664  ? 128 ALA X CB  1 
ATOM   4283 N N   . TRP E 2 113 ? 81.01400  102.57000 -21.26700 1.000 35.14054  ? 129 TRP X N   1 
ATOM   4284 C CA  . TRP E 2 113 ? 80.99800  102.95500 -19.86400 1.000 37.46496  ? 129 TRP X CA  1 
ATOM   4285 C C   . TRP E 2 113 ? 80.36900  101.85500 -19.02000 1.000 39.29307  ? 129 TRP X C   1 
ATOM   4286 O O   . TRP E 2 113 ? 79.47400  101.13500 -19.47300 1.000 34.32316  ? 129 TRP X O   1 
ATOM   4287 C CB  . TRP E 2 113 ? 80.22200  104.26400 -19.65100 1.000 34.77000  ? 129 TRP X CB  1 
ATOM   4288 C CG  . TRP E 2 113 ? 80.86700  105.48300 -20.24500 1.000 36.43791  ? 129 TRP X CG  1 
ATOM   4289 C CD1 . TRP E 2 113 ? 81.21100  105.67700 -21.55000 1.000 38.09891  ? 129 TRP X CD1 1 
ATOM   4290 C CD2 . TRP E 2 113 ? 81.21200  106.69000 -19.55600 1.000 34.93211  ? 129 TRP X CD2 1 
ATOM   4291 N NE1 . TRP E 2 113 ? 81.76500  106.92400 -21.71400 1.000 34.55711  ? 129 TRP X NE1 1 
ATOM   4292 C CE2 . TRP E 2 113 ? 81.77400  107.56700 -20.50400 1.000 36.78361  ? 129 TRP X CE2 1 
ATOM   4293 C CE3 . TRP E 2 113 ? 81.10600  107.11200 -18.22600 1.000 34.47757  ? 129 TRP X CE3 1 
ATOM   4294 C CZ2 . TRP E 2 113 ? 82.22900  108.84000 -20.16600 1.000 36.81599  ? 129 TRP X CZ2 1 
ATOM   4295 C CZ3 . TRP E 2 113 ? 81.55800  108.37500 -17.89200 1.000 38.61124  ? 129 TRP X CZ3 1 
ATOM   4296 C CH2 . TRP E 2 113 ? 82.11200  109.22400 -18.85900 1.000 38.08406  ? 129 TRP X CH2 1 
ATOM   4297 N N   . GLY E 2 114 ? 80.84900  101.72900 -17.78500 1.000 37.77308  ? 130 GLY X N   1 
ATOM   4298 C CA  . GLY E 2 114 ? 80.16400  100.91200 -16.80700 1.000 40.56096  ? 130 GLY X CA  1 
ATOM   4299 C C   . GLY E 2 114 ? 78.89500  101.58600 -16.32100 1.000 39.59214  ? 130 GLY X C   1 
ATOM   4300 O O   . GLY E 2 114 ? 78.62100  102.75100 -16.61000 1.000 35.96094  ? 130 GLY X O   1 
ATOM   4301 N N   . GLN E 2 115 ? 78.10400  100.83800 -15.55200 1.000 40.88512  ? 131 GLN X N   1 
ATOM   4302 C CA  . GLN E 2 115 ? 76.83700  101.38500 -15.08200 1.000 40.06534  ? 131 GLN X CA  1 
ATOM   4303 C C   . GLN E 2 115 ? 77.00800  102.35300 -13.91900 1.000 41.88970  ? 131 GLN X C   1 
ATOM   4304 O O   . GLN E 2 115 ? 76.03500  103.00900 -13.53300 1.000 39.96516  ? 131 GLN X O   1 
ATOM   4305 C CB  . GLN E 2 115 ? 75.87700  100.26000 -14.68700 1.000 35.03282  ? 131 GLN X CB  1 
ATOM   4306 C CG  . GLN E 2 115 ? 76.09000  99.69800  -13.29100 1.000 39.02625  ? 131 GLN X CG  1 
ATOM   4307 C CD  . GLN E 2 115 ? 77.17100  98.64100  -13.24200 1.000 44.24773  ? 131 GLN X CD  1 
ATOM   4308 O OE1 . GLN E 2 115 ? 78.00500  98.54500  -14.14200 1.000 41.68829  ? 131 GLN X OE1 1 
ATOM   4309 N NE2 . GLN E 2 115 ? 77.15800  97.83300  -12.18900 1.000 41.93079  ? 131 GLN X NE2 1 
ATOM   4310 N N   . GLY E 2 116 ? 78.20500  102.46300 -13.36600 1.000 40.79398  ? 132 GLY X N   1 
ATOM   4311 C CA  . GLY E 2 116 ? 78.46200  103.35700 -12.25600 1.000 36.66935  ? 132 GLY X CA  1 
ATOM   4312 C C   . GLY E 2 116 ? 78.38000  102.66200 -10.91200 1.000 41.03790  ? 132 GLY X C   1 
ATOM   4313 O O   . GLY E 2 116 ? 77.59800  101.72600 -10.70500 1.000 38.94164  ? 132 GLY X O   1 
ATOM   4314 N N   . THR E 2 117 ? 79.20500  103.12700 -9.97700  1.000 36.22092  ? 133 THR X N   1 
ATOM   4315 C CA  . THR E 2 117 ? 79.19000  102.65300 -8.59800  1.000 38.67654  ? 133 THR X CA  1 
ATOM   4316 C C   . THR E 2 117 ? 79.03800  103.85300 -7.67800  1.000 40.02191  ? 133 THR X C   1 
ATOM   4317 O O   . THR E 2 117 ? 79.91300  104.72200 -7.64000  1.000 39.04927  ? 133 THR X O   1 
ATOM   4318 C CB  . THR E 2 117 ? 80.46500  101.87500 -8.26000  1.000 37.19079  ? 133 THR X CB  1 
ATOM   4319 O OG1 . THR E 2 117 ? 80.52700  100.68700 -9.05800  1.000 43.00349  ? 133 THR X OG1 1 
ATOM   4320 C CG2 . THR E 2 117 ? 80.47800  101.48900 -6.79400  1.000 39.51442  ? 133 THR X CG2 1 
ATOM   4321 N N   . SER E 2 118 ? 77.92300  103.91500 -6.96000  1.000 40.04434  ? 134 SER X N   1 
ATOM   4322 C CA  . SER E 2 118 ? 77.72200  104.96300 -5.97100  1.000 41.23240  ? 134 SER X CA  1 
ATOM   4323 C C   . SER E 2 118 ? 78.54400  104.66200 -4.72600  1.000 43.95473  ? 134 SER X C   1 
ATOM   4324 O O   . SER E 2 118 ? 78.60600  103.52000 -4.26800  1.000 42.56118  ? 134 SER X O   1 
ATOM   4325 C CB  . SER E 2 118 ? 76.24200  105.08900 -5.60800  1.000 44.35452  ? 134 SER X CB  1 
ATOM   4326 O OG  . SER E 2 118 ? 76.05500  106.04800 -4.58300  1.000 46.01475  ? 134 SER X OG  1 
ATOM   4327 N N   . VAL E 2 119 ? 79.20400  105.68900 -4.19700  1.000 44.91425  ? 135 VAL X N   1 
ATOM   4328 C CA  . VAL E 2 119 ? 79.97700  105.59000 -2.96500  1.000 43.73596  ? 135 VAL X CA  1 
ATOM   4329 C C   . VAL E 2 119 ? 79.54300  106.73200 -2.06100  1.000 48.17736  ? 135 VAL X C   1 
ATOM   4330 O O   . VAL E 2 119 ? 79.71700  107.90800 -2.41300  1.000 45.18762  ? 135 VAL X O   1 
ATOM   4331 C CB  . VAL E 2 119 ? 81.49300  105.64400 -3.21700  1.000 44.71611  ? 135 VAL X CB  1 
ATOM   4332 C CG1 . VAL E 2 119 ? 82.24500  105.76500 -1.89800  1.000 44.49832  ? 135 VAL X CG1 1 
ATOM   4333 C CG2 . VAL E 2 119 ? 81.94700  104.40800 -3.97700  1.000 42.82383  ? 135 VAL X CG2 1 
ATOM   4334 N N   . THR E 2 120 ? 78.96800  106.38800 -0.91200  1.000 45.36439  ? 136 THR X N   1 
ATOM   4335 C CA  . THR E 2 120 ? 78.51700  107.35300 0.07700   1.000 50.40824  ? 136 THR X CA  1 
ATOM   4336 C C   . THR E 2 120 ? 79.40600  107.25200 1.30700   1.000 52.29359  ? 136 THR X C   1 
ATOM   4337 O O   . THR E 2 120 ? 79.69400  106.14600 1.78400   1.000 50.44638  ? 136 THR X O   1 
ATOM   4338 C CB  . THR E 2 120 ? 77.05400  107.10800 0.45700   1.000 50.83860  ? 136 THR X CB  1 
ATOM   4339 O OG1 . THR E 2 120 ? 76.23100  107.22200 -0.71100  1.000 49.69754  ? 136 THR X OG1 1 
ATOM   4340 C CG2 . THR E 2 120 ? 76.59300  108.12000 1.50000   1.000 52.86738  ? 136 THR X CG2 1 
ATOM   4341 N N   . VAL E 2 121 ? 79.86500  108.40200 1.79200   1.000 52.51853  ? 137 VAL X N   1 
ATOM   4342 C CA  . VAL E 2 121 ? 80.68900  108.49200 2.98900   1.000 58.87812  ? 137 VAL X CA  1 
ATOM   4343 C C   . VAL E 2 121 ? 79.88900  109.25200 4.03600   1.000 65.87187  ? 137 VAL X C   1 
ATOM   4344 O O   . VAL E 2 121 ? 79.56800  110.43200 3.84600   1.000 66.50341  ? 137 VAL X O   1 
ATOM   4345 C CB  . VAL E 2 121 ? 82.03000  109.18300 2.70000   1.000 59.62544  ? 137 VAL X CB  1 
ATOM   4346 C CG1 . VAL E 2 121 ? 82.84400  109.32400 3.97400   1.000 61.10474  ? 137 VAL X CG1 1 
ATOM   4347 C CG2 . VAL E 2 121 ? 82.80700  108.41400 1.64100   1.000 56.37961  ? 137 VAL X CG2 1 
ATOM   4348 N N   . SER E 2 122 ? 79.57100  108.58200 5.14000   1.000 66.08290  ? 138 SER X N   1 
ATOM   4349 C CA  . SER E 2 122 ? 78.82100  109.20500 6.21900   1.000 78.14473  ? 138 SER X CA  1 
ATOM   4350 C C   . SER E 2 122 ? 79.17900  108.53200 7.53400   1.000 86.01290  ? 138 SER X C   1 
ATOM   4351 O O   . SER E 2 122 ? 79.51900  107.34600 7.57000   1.000 83.36546  ? 138 SER X O   1 
ATOM   4352 C CB  . SER E 2 122 ? 77.31000  109.12700 5.96900   1.000 84.93648  ? 138 SER X CB  1 
ATOM   4353 O OG  . SER E 2 122 ? 76.82500  107.81200 6.17900   1.000 98.30019  ? 138 SER X OG  1 
ATOM   4354 N N   . SER E 2 123 ? 79.09900  109.30300 8.61300   1.000 93.16372  ? 139 SER X N   1 
ATOM   4355 C CA  . SER E 2 123 ? 79.42600  108.80500 9.94300   1.000 98.22785  ? 139 SER X CA  1 
ATOM   4356 C C   . SER E 2 123 ? 78.18500  108.25300 10.63500  1.000 101.08412 ? 139 SER X C   1 
ATOM   4357 O O   . SER E 2 123 ? 77.24800  107.80000 9.97900   1.000 105.18754 ? 139 SER X O   1 
ATOM   4358 C CB  . SER E 2 123 ? 80.05600  109.91300 10.78900  1.000 101.25584 ? 139 SER X CB  1 
ATOM   4359 O OG  . SER E 2 123 ? 79.25600  111.08200 10.77200  1.000 109.30932 ? 139 SER X OG  1 
ATOM   4360 N N   . GLU F 3 1   ? 92.34500  123.29100 -12.38100 1.000 80.53215  ? 18  GLU Y N   1 
ATOM   4361 C CA  . GLU F 3 1   ? 93.67500  123.85000 -12.17600 1.000 87.86141  ? 18  GLU Y CA  1 
ATOM   4362 C C   . GLU F 3 1   ? 94.03600  124.74400 -13.35900 1.000 90.30723  ? 18  GLU Y C   1 
ATOM   4363 O O   . GLU F 3 1   ? 93.59500  124.49500 -14.48000 1.000 81.14043  ? 18  GLU Y O   1 
ATOM   4364 C CB  . GLU F 3 1   ? 94.70000  122.72100 -12.00200 1.000 86.13486  ? 18  GLU Y CB  1 
ATOM   4365 C CG  . GLU F 3 1   ? 96.12700  123.16600 -11.72000 1.000 93.94070  ? 18  GLU Y CG  1 
ATOM   4366 C CD  . GLU F 3 1   ? 97.10600  122.00500 -11.73000 1.000 97.42304  ? 18  GLU Y CD  1 
ATOM   4367 O OE1 . GLU F 3 1   ? 96.80600  120.98000 -12.37700 1.000 95.68313  ? 18  GLU Y OE1 1 
ATOM   4368 O OE2 . GLU F 3 1   ? 98.17600  122.11900 -11.09600 1.000 95.07786  ? 18  GLU Y OE2 1 
ATOM   4369 N N   . THR F 3 2   ? 94.82500  125.78700 -13.11000 1.000 93.81985  ? 19  THR Y N   1 
ATOM   4370 C CA  . THR F 3 2   ? 95.30200  126.63300 -14.19600 1.000 93.60590  ? 19  THR Y CA  1 
ATOM   4371 C C   . THR F 3 2   ? 96.12800  125.80900 -15.17400 1.000 80.08748  ? 19  THR Y C   1 
ATOM   4372 O O   . THR F 3 2   ? 96.80400  124.85300 -14.79500 1.000 84.45040  ? 19  THR Y O   1 
ATOM   4373 C CB  . THR F 3 2   ? 96.13400  127.79300 -13.65000 1.000 97.63471  ? 19  THR Y CB  1 
ATOM   4374 O OG1 . THR F 3 2   ? 97.39200  127.29900 -13.17400 1.000 100.26783 ? 19  THR Y OG1 1 
ATOM   4375 C CG2 . THR F 3 2   ? 95.40000  128.48400 -12.50800 1.000 91.80111  ? 19  THR Y CG2 1 
ATOM   4376 N N   . GLY F 3 3   ? 96.07700  126.18800 -16.45000 1.000 69.38816  ? 20  GLY Y N   1 
ATOM   4377 C CA  . GLY F 3 3   ? 96.72400  125.42600 -17.49400 1.000 63.56287  ? 20  GLY Y CA  1 
ATOM   4378 C C   . GLY F 3 3   ? 95.92800  124.25000 -18.01800 1.000 60.71763  ? 20  GLY Y C   1 
ATOM   4379 O O   . GLY F 3 3   ? 96.21200  123.77600 -19.12400 1.000 57.44105  ? 20  GLY Y O   1 
ATOM   4380 N N   . ASP F 3 4   ? 94.95200  123.75300 -17.26000 1.000 58.40169  ? 21  ASP Y N   1 
ATOM   4381 C CA  . ASP F 3 4   ? 94.04900  122.73500 -17.77600 1.000 52.36363  ? 21  ASP Y CA  1 
ATOM   4382 C C   . ASP F 3 4   ? 93.21000  123.30900 -18.91300 1.000 48.65951  ? 21  ASP Y C   1 
ATOM   4383 O O   . ASP F 3 4   ? 92.89600  124.50300 -18.94200 1.000 50.43364  ? 21  ASP Y O   1 
ATOM   4384 C CB  . ASP F 3 4   ? 93.13200  122.20800 -16.66900 1.000 56.03401  ? 21  ASP Y CB  1 
ATOM   4385 C CG  . ASP F 3 4   ? 93.87700  121.39400 -15.62300 1.000 61.13216  ? 21  ASP Y CG  1 
ATOM   4386 O OD1 . ASP F 3 4   ? 95.10700  121.22600 -15.75400 1.000 62.92531  ? 21  ASP Y OD1 1 
ATOM   4387 O OD2 . ASP F 3 4   ? 93.22800  120.92000 -14.66600 1.000 60.15014  ? 21  ASP Y OD2 1 
ATOM   4388 N N   . THR F 3 5   ? 92.85200  122.44800 -19.86100 1.000 43.49848  ? 22  THR Y N   1 
ATOM   4389 C CA  . THR F 3 5   ? 91.96400  122.86400 -20.93700 1.000 42.25549  ? 22  THR Y CA  1 
ATOM   4390 C C   . THR F 3 5   ? 90.54400  123.02200 -20.40800 1.000 42.90421  ? 22  THR Y C   1 
ATOM   4391 O O   . THR F 3 5   ? 89.98000  122.09200 -19.82300 1.000 41.70151  ? 22  THR Y O   1 
ATOM   4392 C CB  . THR F 3 5   ? 91.99300  121.84800 -22.07700 1.000 39.51425  ? 22  THR Y CB  1 
ATOM   4393 O OG1 . THR F 3 5   ? 93.31200  121.78600 -22.63100 1.000 43.17302  ? 22  THR Y OG1 1 
ATOM   4394 C CG2 . THR F 3 5   ? 91.00900  122.24600 -23.16600 1.000 35.01231  ? 22  THR Y CG2 1 
ATOM   4395 N N   . VAL F 3 6   ? 89.96500  124.20200 -20.61600 1.000 43.90921  ? 23  VAL Y N   1 
ATOM   4396 C CA  . VAL F 3 6   ? 88.63400  124.52900 -20.11900 1.000 39.62697  ? 23  VAL Y CA  1 
ATOM   4397 C C   . VAL F 3 6   ? 87.62700  124.34100 -21.24400 1.000 43.23077  ? 23  VAL Y C   1 
ATOM   4398 O O   . VAL F 3 6   ? 87.83200  124.83200 -22.36100 1.000 41.89257  ? 23  VAL Y O   1 
ATOM   4399 C CB  . VAL F 3 6   ? 88.58700  125.96500 -19.57100 1.000 45.48800  ? 23  VAL Y CB  1 
ATOM   4400 C CG1 . VAL F 3 6   ? 87.18600  126.30500 -19.08000 1.000 47.37152  ? 23  VAL Y CG1 1 
ATOM   4401 C CG2 . VAL F 3 6   ? 89.61000  126.13600 -18.45800 1.000 45.18034  ? 23  VAL Y CG2 1 
ATOM   4402 N N   . MET F 3 7   ? 86.54600  123.62400 -20.95500 1.000 41.89064  ? 24  MET Y N   1 
ATOM   4403 C CA  . MET F 3 7   ? 85.43900  123.45300 -21.88700 1.000 43.56131  ? 24  MET Y CA  1 
ATOM   4404 C C   . MET F 3 7   ? 84.24900  124.26100 -21.38300 1.000 45.58804  ? 24  MET Y C   1 
ATOM   4405 O O   . MET F 3 7   ? 83.72100  123.98300 -20.30100 1.000 45.64417  ? 24  MET Y O   1 
ATOM   4406 C CB  . MET F 3 7   ? 85.07600  121.97600 -22.03500 1.000 44.60642  ? 24  MET Y CB  1 
ATOM   4407 C CG  . MET F 3 7   ? 86.27500  121.07200 -22.29400 1.000 38.86648  ? 24  MET Y CG  1 
ATOM   4408 S SD  . MET F 3 7   ? 87.17400  121.47900 -23.80400 1.000 43.97748  ? 24  MET Y SD  1 
ATOM   4409 C CE  . MET F 3 7   ? 85.98900  121.01500 -25.05600 1.000 38.93246  ? 24  MET Y CE  1 
ATOM   4410 N N   . THR F 3 8   ? 83.83300  125.25400 -22.16500 1.000 43.62637  ? 25  THR Y N   1 
ATOM   4411 C CA  . THR F 3 8   ? 82.72400  126.14200 -21.83000 1.000 48.35085  ? 25  THR Y CA  1 
ATOM   4412 C C   . THR F 3 8   ? 81.52900  125.74800 -22.69000 1.000 51.62129  ? 25  THR Y C   1 
ATOM   4413 O O   . THR F 3 8   ? 81.53900  125.95800 -23.90700 1.000 48.40864  ? 25  THR Y O   1 
ATOM   4414 C CB  . THR F 3 8   ? 83.10400  127.60400 -22.06300 1.000 43.57632  ? 25  THR Y CB  1 
ATOM   4415 O OG1 . THR F 3 8   ? 84.27700  127.92400 -21.30500 1.000 48.89195  ? 25  THR Y OG1 1 
ATOM   4416 C CG2 . THR F 3 8   ? 81.96000  128.53300 -21.65700 1.000 47.13021  ? 25  THR Y CG2 1 
ATOM   4417 N N   . GLN F 3 9   ? 80.51100  125.17200 -22.06100 1.000 46.36588  ? 26  GLN Y N   1 
ATOM   4418 C CA  . GLN F 3 9   ? 79.33500  124.66400 -22.75100 1.000 46.56838  ? 26  GLN Y CA  1 
ATOM   4419 C C   . GLN F 3 9   ? 78.16400  125.61400 -22.53500 1.000 54.22554  ? 26  GLN Y C   1 
ATOM   4420 O O   . GLN F 3 9   ? 78.03300  126.22800 -21.47300 1.000 54.49535  ? 26  GLN Y O   1 
ATOM   4421 C CB  . GLN F 3 9   ? 78.99700  123.25700 -22.24500 1.000 47.51310  ? 26  GLN Y CB  1 
ATOM   4422 C CG  . GLN F 3 9   ? 77.98900  122.47500 -23.06500 1.000 54.73231  ? 26  GLN Y CG  1 
ATOM   4423 C CD  . GLN F 3 9   ? 77.93800  121.01900 -22.63700 1.000 47.70824  ? 26  GLN Y CD  1 
ATOM   4424 O OE1 . GLN F 3 9   ? 78.84400  120.53300 -21.96000 1.000 48.16428  ? 26  GLN Y OE1 1 
ATOM   4425 N NE2 . GLN F 3 9   ? 76.88700  120.31400 -23.03900 1.000 48.57452  ? 26  GLN Y NE2 1 
ATOM   4426 N N   . SER F 3 10  ? 77.30500  125.73200 -23.54800 1.000 55.30715  ? 27  SER Y N   1 
ATOM   4427 C CA  . SER F 3 10  ? 76.18000  126.65200 -23.45200 1.000 56.84179  ? 27  SER Y CA  1 
ATOM   4428 C C   . SER F 3 10  ? 75.07500  126.20500 -24.39800 1.000 60.93726  ? 27  SER Y C   1 
ATOM   4429 O O   . SER F 3 10  ? 75.36100  125.62700 -25.45100 1.000 59.76841  ? 27  SER Y O   1 
ATOM   4430 C CB  . SER F 3 10  ? 76.61600  128.09000 -23.77800 1.000 63.42954  ? 27  SER Y CB  1 
ATOM   4431 O OG  . SER F 3 10  ? 77.12300  128.18800 -25.09700 1.000 57.92800  ? 27  SER Y OG  1 
ATOM   4432 N N   . PRO F 3 11  ? 73.79900  126.43000 -24.04000 1.000 61.62115  ? 28  PRO Y N   1 
ATOM   4433 C CA  . PRO F 3 11  ? 73.36800  126.97700 -22.74900 1.000 59.52029  ? 28  PRO Y CA  1 
ATOM   4434 C C   . PRO F 3 11  ? 73.44900  125.93300 -21.64000 1.000 58.80346  ? 28  PRO Y C   1 
ATOM   4435 O O   . PRO F 3 11  ? 73.67300  124.76100 -21.93200 1.000 60.83994  ? 28  PRO Y O   1 
ATOM   4436 C CB  . PRO F 3 11  ? 71.92100  127.39200 -23.01200 1.000 61.47609  ? 28  PRO Y CB  1 
ATOM   4437 C CG  . PRO F 3 11  ? 71.45800  126.44500 -24.06100 1.000 64.36416  ? 28  PRO Y CG  1 
ATOM   4438 C CD  . PRO F 3 11  ? 72.65600  126.18800 -24.94000 1.000 61.13249  ? 28  PRO Y CD  1 
ATOM   4439 N N   . SER F 3 12  ? 73.28200  126.35700 -20.38500 1.000 59.57044  ? 29  SER Y N   1 
ATOM   4440 C CA  . SER F 3 12  ? 73.30900  125.40300 -19.28100 1.000 62.79767  ? 29  SER Y CA  1 
ATOM   4441 C C   . SER F 3 12  ? 72.06500  124.52400 -19.25600 1.000 63.33452  ? 29  SER Y C   1 
ATOM   4442 O O   . SER F 3 12  ? 72.14600  123.35300 -18.86700 1.000 60.77746  ? 29  SER Y O   1 
ATOM   4443 C CB  . SER F 3 12  ? 73.46600  126.14100 -17.95100 1.000 63.84296  ? 29  SER Y CB  1 
ATOM   4444 O OG  . SER F 3 12  ? 72.42600  127.08400 -17.76600 1.000 86.67779  ? 29  SER Y OG  1 
ATOM   4445 N N   . SER F 3 13  ? 70.91500  125.05600 -19.67000 1.000 60.19985  ? 30  SER Y N   1 
ATOM   4446 C CA  . SER F 3 13  ? 69.67700  124.29000 -19.69100 1.000 63.69510  ? 30  SER Y CA  1 
ATOM   4447 C C   . SER F 3 13  ? 68.83000  124.74100 -20.87300 1.000 67.09194  ? 30  SER Y C   1 
ATOM   4448 O O   . SER F 3 13  ? 68.93400  125.88300 -21.33000 1.000 65.53528  ? 30  SER Y O   1 
ATOM   4449 C CB  . SER F 3 13  ? 68.89700  124.44500 -18.37900 1.000 66.50520  ? 30  SER Y CB  1 
ATOM   4450 O OG  . SER F 3 13  ? 68.68200  125.81200 -18.07300 1.000 78.81455  ? 30  SER Y OG  1 
ATOM   4451 N N   . LEU F 3 14  ? 67.98400  123.83500 -21.36000 1.000 69.43823  ? 31  LEU Y N   1 
ATOM   4452 C CA  . LEU F 3 14  ? 67.19700  124.09000 -22.55800 1.000 76.06057  ? 31  LEU Y CA  1 
ATOM   4453 C C   . LEU F 3 14  ? 65.85600  123.37700 -22.45900 1.000 74.97092  ? 31  LEU Y C   1 
ATOM   4454 O O   . LEU F 3 14  ? 65.78100  122.25200 -21.95700 1.000 68.42261  ? 31  LEU Y O   1 
ATOM   4455 C CB  . LEU F 3 14  ? 67.95500  123.62600 -23.80900 1.000 75.07187  ? 31  LEU Y CB  1 
ATOM   4456 C CG  . LEU F 3 14  ? 67.53300  124.17500 -25.17000 1.000 80.04442  ? 31  LEU Y CG  1 
ATOM   4457 C CD1 . LEU F 3 14  ? 67.57600  125.68600 -25.15600 1.000 84.20498  ? 31  LEU Y CD1 1 
ATOM   4458 C CD2 . LEU F 3 14  ? 68.43800  123.62100 -26.26200 1.000 78.96251  ? 31  LEU Y CD2 1 
ATOM   4459 N N   . ALA F 3 15  ? 64.80400  124.03900 -22.94200 1.000 77.36362  ? 32  ALA Y N   1 
ATOM   4460 C CA  . ALA F 3 15  ? 63.46000  123.47400 -22.99000 1.000 77.22209  ? 32  ALA Y CA  1 
ATOM   4461 C C   . ALA F 3 15  ? 62.95100  123.53700 -24.42200 1.000 79.74295  ? 32  ALA Y C   1 
ATOM   4462 O O   . ALA F 3 15  ? 62.94100  124.61100 -25.03300 1.000 83.93790  ? 32  ALA Y O   1 
ATOM   4463 C CB  . ALA F 3 15  ? 62.50500  124.21900 -22.05100 1.000 74.99744  ? 32  ALA Y CB  1 
ATOM   4464 N N   . VAL F 3 16  ? 62.52500  122.38800 -24.95400 1.000 82.56285  ? 33  VAL Y N   1 
ATOM   4465 C CA  . VAL F 3 16  ? 62.16700  122.24600 -26.36100 1.000 84.54248  ? 33  VAL Y CA  1 
ATOM   4466 C C   . VAL F 3 16  ? 60.95200  121.33000 -26.46600 1.000 89.67481  ? 33  VAL Y C   1 
ATOM   4467 O O   . VAL F 3 16  ? 60.67500  120.52300 -25.57700 1.000 88.96746  ? 33  VAL Y O   1 
ATOM   4468 C CB  . VAL F 3 16  ? 63.36400  121.68600 -27.18200 1.000 90.69308  ? 33  VAL Y CB  1 
ATOM   4469 C CG1 . VAL F 3 16  ? 63.01300  121.45900 -28.64200 1.000 91.17095  ? 33  VAL Y CG1 1 
ATOM   4470 C CG2 . VAL F 3 16  ? 64.56800  122.61700 -27.08900 1.000 82.00938  ? 33  VAL Y CG2 1 
ATOM   4471 N N   . SER F 3 17  ? 60.21900  121.46400 -27.57000 1.000 88.77521  ? 34  SER Y N   1 
ATOM   4472 C CA  . SER F 3 17  ? 59.09000  120.60000 -27.87900 1.000 86.96957  ? 34  SER Y CA  1 
ATOM   4473 C C   . SER F 3 17  ? 59.49900  119.56700 -28.92300 1.000 90.85950  ? 34  SER Y C   1 
ATOM   4474 O O   . SER F 3 17  ? 60.38300  119.81100 -29.74800 1.000 91.77622  ? 34  SER Y O   1 
ATOM   4475 C CB  . SER F 3 17  ? 57.89500  121.41200 -28.38800 1.000 91.12369  ? 34  SER Y CB  1 
ATOM   4476 O OG  . SER F 3 17  ? 57.60900  122.50200 -27.52800 1.000 96.09350  ? 34  SER Y OG  1 
ATOM   4477 N N   . ALA F 3 18  ? 58.85900  118.39900 -28.86000 1.000 88.28264  ? 35  ALA Y N   1 
ATOM   4478 C CA  . ALA F 3 18  ? 59.16700  117.31000 -29.78100 1.000 90.57876  ? 35  ALA Y CA  1 
ATOM   4479 C C   . ALA F 3 18  ? 59.04600  117.76100 -31.23200 1.000 94.80408  ? 35  ALA Y C   1 
ATOM   4480 O O   . ALA F 3 18  ? 58.13800  118.51400 -31.59300 1.000 97.71267  ? 35  ALA Y O   1 
ATOM   4481 C CB  . ALA F 3 18  ? 58.23900  116.12300 -29.51900 1.000 80.70479  ? 35  ALA Y CB  1 
ATOM   4482 N N   . GLY F 3 19  ? 59.96900  117.28400 -32.06800 1.000 96.23346  ? 36  GLY Y N   1 
ATOM   4483 C CA  . GLY F 3 19  ? 59.99200  117.62100 -33.47300 1.000 100.05443 ? 36  GLY Y CA  1 
ATOM   4484 C C   . GLY F 3 19  ? 60.85800  118.80900 -33.83900 1.000 95.85454  ? 36  GLY Y C   1 
ATOM   4485 O O   . GLY F 3 19  ? 61.22700  118.95100 -35.01100 1.000 93.40578  ? 36  GLY Y O   1 
ATOM   4486 N N   . GLU F 3 20  ? 61.19600  119.66200 -32.87600 1.000 94.17232  ? 37  GLU Y N   1 
ATOM   4487 C CA  . GLU F 3 20  ? 62.00100  120.84400 -33.13800 1.000 93.35916  ? 37  GLU Y CA  1 
ATOM   4488 C C   . GLU F 3 20  ? 63.46900  120.46400 -33.33000 1.000 94.53847  ? 37  GLU Y C   1 
ATOM   4489 O O   . GLU F 3 20  ? 63.87700  119.32100 -33.11400 1.000 93.29795  ? 37  GLU Y O   1 
ATOM   4490 C CB  . GLU F 3 20  ? 61.86300  121.84600 -31.99300 1.000 90.93648  ? 37  GLU Y CB  1 
ATOM   4491 C CG  . GLU F 3 20  ? 60.48900  122.48000 -31.87300 1.000 97.41503  ? 37  GLU Y CG  1 
ATOM   4492 C CD  . GLU F 3 20  ? 60.42200  123.52100 -30.77200 1.000 97.35414  ? 37  GLU Y CD  1 
ATOM   4493 O OE1 . GLU F 3 20  ? 61.46800  123.79600 -30.14800 1.000 94.70745  ? 37  GLU Y OE1 1 
ATOM   4494 O OE2 . GLU F 3 20  ? 59.32200  124.05500 -30.52100 1.000 107.41271 ? 37  GLU Y OE2 1 
ATOM   4495 N N   . THR F 3 21  ? 64.25800  121.43400 -33.78200 1.000 92.12589  ? 38  THR Y N   1 
ATOM   4496 C CA  . THR F 3 21  ? 65.70100  121.29200 -33.92900 1.000 86.11731  ? 38  THR Y CA  1 
ATOM   4497 C C   . THR F 3 21  ? 66.40400  122.24800 -32.96900 1.000 80.16191  ? 38  THR Y C   1 
ATOM   4498 O O   . THR F 3 21  ? 65.98400  123.39800 -32.81100 1.000 79.20545  ? 38  THR Y O   1 
ATOM   4499 C CB  . THR F 3 21  ? 66.13100  121.56500 -35.37700 1.000 86.36510  ? 38  THR Y CB  1 
ATOM   4500 O OG1 . THR F 3 21  ? 65.57200  120.56500 -36.23900 1.000 94.49207  ? 38  THR Y OG1 1 
ATOM   4501 C CG2 . THR F 3 21  ? 67.64500  121.53400 -35.51000 1.000 85.40136  ? 38  THR Y CG2 1 
ATOM   4502 N N   . LEU F 3 22  ? 67.47500  121.77400 -32.32800 1.000 77.35950  ? 39  LEU Y N   1 
ATOM   4503 C CA  . LEU F 3 22  ? 68.21400  122.57600 -31.36100 1.000 74.67697  ? 39  LEU Y CA  1 
ATOM   4504 C C   . LEU F 3 22  ? 69.71100  122.36600 -31.54400 1.000 69.81724  ? 39  LEU Y C   1 
ATOM   4505 O O   . LEU F 3 22  ? 70.15400  121.38600 -32.14900 1.000 70.76844  ? 39  LEU Y O   1 
ATOM   4506 C CB  . LEU F 3 22  ? 67.81700  122.23200 -29.91500 1.000 72.31302  ? 39  LEU Y CB  1 
ATOM   4507 C CG  . LEU F 3 22  ? 68.12900  120.82300 -29.39500 1.000 72.67470  ? 39  LEU Y CG  1 
ATOM   4508 C CD1 . LEU F 3 22  ? 69.49000  120.74600 -28.70500 1.000 67.51396  ? 39  LEU Y CD1 1 
ATOM   4509 C CD2 . LEU F 3 22  ? 67.04000  120.35500 -28.45700 1.000 75.34529  ? 39  LEU Y CD2 1 
ATOM   4510 N N   . THR F 3 23  ? 70.49000  123.30600 -31.00300 1.000 66.56126  ? 40  THR Y N   1 
ATOM   4511 C CA  . THR F 3 23  ? 71.94400  123.26000 -31.07300 1.000 62.91404  ? 40  THR Y CA  1 
ATOM   4512 C C   . THR F 3 23  ? 72.54800  123.61800 -29.72100 1.000 65.16865  ? 40  THR Y C   1 
ATOM   4513 O O   . THR F 3 23  ? 72.05300  124.50700 -29.02400 1.000 69.23481  ? 40  THR Y O   1 
ATOM   4514 C CB  . THR F 3 23  ? 72.49300  124.21500 -32.14400 1.000 67.75262  ? 40  THR Y CB  1 
ATOM   4515 O OG1 . THR F 3 23  ? 72.05500  125.55000 -31.86500 1.000 72.64618  ? 40  THR Y OG1 1 
ATOM   4516 C CG2 . THR F 3 23  ? 72.01900  123.80700 -33.53400 1.000 67.46757  ? 40  THR Y CG2 1 
ATOM   4517 N N   . ILE F 3 24  ? 73.61900  122.91000 -29.36300 1.000 59.43938  ? 41  ILE Y N   1 
ATOM   4518 C CA  . ILE F 3 24  ? 74.39200  123.14300 -28.14900 1.000 54.10312  ? 41  ILE Y CA  1 
ATOM   4519 C C   . ILE F 3 24  ? 75.81200  123.50500 -28.56600 1.000 56.06617  ? 41  ILE Y C   1 
ATOM   4520 O O   . ILE F 3 24  ? 76.34600  122.92600 -29.51800 1.000 55.05723  ? 41  ILE Y O   1 
ATOM   4521 C CB  . ILE F 3 24  ? 74.38600  121.89700 -27.23500 1.000 58.38112  ? 41  ILE Y CB  1 
ATOM   4522 C CG1 . ILE F 3 24  ? 72.95600  121.54500 -26.81600 1.000 62.14685  ? 41  ILE Y CG1 1 
ATOM   4523 C CG2 . ILE F 3 24  ? 75.26000  122.11400 -26.00400 1.000 55.56651  ? 41  ILE Y CG2 1 
ATOM   4524 C CD1 . ILE F 3 24  ? 72.84500  120.24200 -26.04700 1.000 58.83402  ? 41  ILE Y CD1 1 
ATOM   4525 N N   . ASN F 3 25  ? 76.42500  124.45700 -27.86400 1.000 55.36131  ? 42  ASN Y N   1 
ATOM   4526 C CA  . ASN F 3 25  ? 77.73300  124.98600 -28.22400 1.000 53.97734  ? 42  ASN Y CA  1 
ATOM   4527 C C   . ASN F 3 25  ? 78.76400  124.61000 -27.16800 1.000 54.60468  ? 42  ASN Y C   1 
ATOM   4528 O O   . ASN F 3 25  ? 78.45900  124.57700 -25.97000 1.000 52.18080  ? 42  ASN Y O   1 
ATOM   4529 C CB  . ASN F 3 25  ? 77.68300  126.50800 -28.38700 1.000 53.16271  ? 42  ASN Y CB  1 
ATOM   4530 C CG  . ASN F 3 25  ? 76.60700  126.95500 -29.35200 1.000 65.18901  ? 42  ASN Y CG  1 
ATOM   4531 O OD1 . ASN F 3 25  ? 76.75100  126.81400 -30.56600 1.000 76.62287  ? 42  ASN Y OD1 1 
ATOM   4532 N ND2 . ASN F 3 25  ? 75.52000  127.50100 -28.81700 1.000 73.86759  ? 42  ASN Y ND2 1 
ATOM   4533 N N   . CYS F 3 26  ? 79.98600  124.33000 -27.62500 1.000 47.91864  ? 43  CYS Y N   1 
ATOM   4534 C CA  . CYS F 3 26  ? 81.10900  124.00000 -26.75300 1.000 46.76358  ? 43  CYS Y CA  1 
ATOM   4535 C C   . CYS F 3 26  ? 82.34300  124.73700 -27.25200 1.000 50.46277  ? 43  CYS Y C   1 
ATOM   4536 O O   . CYS F 3 26  ? 82.73800  124.57500 -28.41100 1.000 50.49499  ? 43  CYS Y O   1 
ATOM   4537 C CB  . CYS F 3 26  ? 81.36000  122.48800 -26.73500 1.000 46.89936  ? 43  CYS Y CB  1 
ATOM   4538 S SG  . CYS F 3 26  ? 82.67600  121.93300 -25.62400 1.000 57.28023  ? 43  CYS Y SG  1 
ATOM   4539 N N   . LYS F 3 27  ? 82.95700  125.53600 -26.38400 1.000 44.69184  ? 44  LYS Y N   1 
ATOM   4540 C CA  . LYS F 3 27  ? 84.16100  126.28200 -26.72200 1.000 49.61499  ? 44  LYS Y CA  1 
ATOM   4541 C C   . LYS F 3 27  ? 85.32200  125.77000 -25.88300 1.000 49.05765  ? 44  LYS Y C   1 
ATOM   4542 O O   . LYS F 3 27  ? 85.19100  125.61700 -24.66500 1.000 51.27362  ? 44  LYS Y O   1 
ATOM   4543 C CB  . LYS F 3 27  ? 83.96600  127.78400 -26.49900 1.000 51.20079  ? 44  LYS Y CB  1 
ATOM   4544 C CG  . LYS F 3 27  ? 85.14500  128.62900 -26.96000 1.000 62.36638  ? 44  LYS Y CG  1 
ATOM   4545 C CD  . LYS F 3 27  ? 84.82300  130.11300 -26.91500 1.000 73.70808  ? 44  LYS Y CD  1 
ATOM   4546 C CE  . LYS F 3 27  ? 85.96000  130.93800 -27.49800 1.000 87.89723  ? 44  LYS Y CE  1 
ATOM   4547 N NZ  . LYS F 3 27  ? 85.66700  132.39900 -27.47000 1.000 91.64599  ? 44  LYS Y NZ  1 
ATOM   4548 N N   . SER F 3 28  ? 86.45500  125.51200 -26.52500 1.000 45.38074  ? 45  SER Y N   1 
ATOM   4549 C CA  . SER F 3 28  ? 87.63200  125.00300 -25.83900 1.000 42.58716  ? 45  SER Y CA  1 
ATOM   4550 C C   . SER F 3 28  ? 88.66300  126.11200 -25.68700 1.000 44.82260  ? 45  SER Y C   1 
ATOM   4551 O O   . SER F 3 28  ? 88.86500  126.91500 -26.60300 1.000 42.75435  ? 45  SER Y O   1 
ATOM   4552 C CB  . SER F 3 28  ? 88.24600  123.82100 -26.59600 1.000 38.31426  ? 45  SER Y CB  1 
ATOM   4553 O OG  . SER F 3 28  ? 89.44000  123.38200 -25.97200 1.000 44.31907  ? 45  SER Y OG  1 
ATOM   4554 N N   . SER F 3 29  ? 89.31700  126.15000 -24.52400 1.000 44.10421  ? 46  SER Y N   1 
ATOM   4555 C CA  . SER F 3 29  ? 90.38700  127.11400 -24.29500 1.000 47.49550  ? 46  SER Y CA  1 
ATOM   4556 C C   . SER F 3 29  ? 91.68300  126.71700 -24.98500 1.000 45.68607  ? 46  SER Y C   1 
ATOM   4557 O O   . SER F 3 29  ? 92.62800  127.51300 -24.99900 1.000 42.84468  ? 46  SER Y O   1 
ATOM   4558 C CB  . SER F 3 29  ? 90.63900  127.28600 -22.79500 1.000 47.21542  ? 46  SER Y CB  1 
ATOM   4559 O OG  . SER F 3 29  ? 91.27300  126.14300 -22.25000 1.000 45.33006  ? 46  SER Y OG  1 
ATOM   4560 N N   . GLN F 3 30  ? 91.74700  125.51400 -25.54900 1.000 41.52457  ? 47  GLN Y N   1 
ATOM   4561 C CA  . GLN F 3 30  ? 92.89600  125.05400 -26.31100 1.000 42.97776  ? 47  GLN Y CA  1 
ATOM   4562 C C   . GLN F 3 30  ? 92.42000  124.46800 -27.63000 1.000 42.42792  ? 47  GLN Y C   1 
ATOM   4563 O O   . GLN F 3 30  ? 91.32600  123.90500 -27.71800 1.000 39.45341  ? 47  GLN Y O   1 
ATOM   4564 C CB  . GLN F 3 30  ? 93.70600  124.00100 -25.53600 1.000 44.36479  ? 47  GLN Y CB  1 
ATOM   4565 C CG  . GLN F 3 30  ? 94.47700  124.54500 -24.34900 1.000 45.36394  ? 47  GLN Y CG  1 
ATOM   4566 C CD  . GLN F 3 30  ? 95.72000  125.29900 -24.77200 1.000 45.14924  ? 47  GLN Y CD  1 
ATOM   4567 O OE1 . GLN F 3 30  ? 96.65500  124.71700 -25.32400 1.000 42.35487  ? 47  GLN Y OE1 1 
ATOM   4568 N NE2 . GLN F 3 30  ? 95.73800  126.60100 -24.51500 1.000 42.50837  ? 47  GLN Y NE2 1 
ATOM   4569 N N   . ASN F 3 31  ? 93.24900  124.61200 -28.66000 1.000 40.33810  ? 48  ASN Y N   1 
ATOM   4570 C CA  . ASN F 3 31  ? 92.95500  123.98300 -29.93800 1.000 42.93329  ? 48  ASN Y CA  1 
ATOM   4571 C C   . ASN F 3 31  ? 93.03400  122.47000 -29.78400 1.000 42.03982  ? 48  ASN Y C   1 
ATOM   4572 O O   . ASN F 3 31  ? 93.97100  121.94600 -29.17400 1.000 43.17388  ? 48  ASN Y O   1 
ATOM   4573 C CB  . ASN F 3 31  ? 93.92800  124.47500 -31.00800 1.000 48.53700  ? 48  ASN Y CB  1 
ATOM   4574 C CG  . ASN F 3 31  ? 93.44100  124.18900 -32.41400 1.000 51.20021  ? 48  ASN Y CG  1 
ATOM   4575 O OD1 . ASN F 3 31  ? 93.57800  123.07600 -32.91400 1.000 52.84716  ? 48  ASN Y OD1 1 
ATOM   4576 N ND2 . ASN F 3 31  ? 92.86800  125.19900 -33.05800 1.000 51.25212  ? 48  ASN Y ND2 1 
ATOM   4577 N N   . LEU F 3 32  ? 92.04900  121.76700 -30.33700 1.000 41.14822  ? 49  LEU Y N   1 
ATOM   4578 C CA  . LEU F 3 32  ? 91.94300  120.32200 -30.19000 1.000 40.61308  ? 49  LEU Y CA  1 
ATOM   4579 C C   . LEU F 3 32  ? 92.24000  119.58700 -31.48800 1.000 44.85708  ? 49  LEU Y C   1 
ATOM   4580 O O   . LEU F 3 32  ? 91.98500  118.38200 -31.58300 1.000 41.72425  ? 49  LEU Y O   1 
ATOM   4581 C CB  . LEU F 3 32  ? 90.54900  119.94700 -29.68300 1.000 41.16756  ? 49  LEU Y CB  1 
ATOM   4582 C CG  . LEU F 3 32  ? 90.05000  120.67300 -28.43200 1.000 38.25447  ? 49  LEU Y CG  1 
ATOM   4583 C CD1 . LEU F 3 32  ? 88.66300  120.17400 -28.04600 1.000 35.34930  ? 49  LEU Y CD1 1 
ATOM   4584 C CD2 . LEU F 3 32  ? 91.02900  120.49600 -27.27900 1.000 35.87982  ? 49  LEU Y CD2 1 
ATOM   4585 N N   . PHE F 3 33  ? 92.77600  120.28400 -32.48400 1.000 42.08198  ? 50  PHE Y N   1 
ATOM   4586 C CA  . PHE F 3 33  ? 92.99300  119.71900 -33.80600 1.000 46.86978  ? 50  PHE Y CA  1 
ATOM   4587 C C   . PHE F 3 33  ? 94.41000  119.17000 -33.90000 1.000 49.55688  ? 50  PHE Y C   1 
ATOM   4588 O O   . PHE F 3 33  ? 95.37900  119.87700 -33.60500 1.000 48.58007  ? 50  PHE Y O   1 
ATOM   4589 C CB  . PHE F 3 33  ? 92.74900  120.78600 -34.87600 1.000 47.04266  ? 50  PHE Y CB  1 
ATOM   4590 C CG  . PHE F 3 33  ? 92.94200  120.30200 -36.28300 1.000 53.47165  ? 50  PHE Y CG  1 
ATOM   4591 C CD1 . PHE F 3 33  ? 91.91200  119.67000 -36.95900 1.000 53.68300  ? 50  PHE Y CD1 1 
ATOM   4592 C CD2 . PHE F 3 33  ? 94.14700  120.49600 -36.93800 1.000 51.08118  ? 50  PHE Y CD2 1 
ATOM   4593 C CE1 . PHE F 3 33  ? 92.08400  119.23000 -38.25800 1.000 50.18053  ? 50  PHE Y CE1 1 
ATOM   4594 C CE2 . PHE F 3 33  ? 94.32500  120.05800 -38.23600 1.000 51.28754  ? 50  PHE Y CE2 1 
ATOM   4595 C CZ  . PHE F 3 33  ? 93.29200  119.42500 -38.89700 1.000 52.66118  ? 50  PHE Y CZ  1 
ATOM   4596 N N   . SER F 3 34  ? 94.52500  117.90700 -34.30000 1.000 47.82989  ? 51  SER Y N   1 
ATOM   4597 C CA  . SER F 3 34  ? 95.81500  117.25200 -34.47400 1.000 50.59739  ? 51  SER Y CA  1 
ATOM   4598 C C   . SER F 3 34  ? 96.18800  117.32600 -35.94900 1.000 54.91390  ? 51  SER Y C   1 
ATOM   4599 O O   . SER F 3 34  ? 95.52000  116.72200 -36.79500 1.000 53.87279  ? 51  SER Y O   1 
ATOM   4600 C CB  . SER F 3 34  ? 95.76600  115.80600 -33.98800 1.000 47.96454  ? 51  SER Y CB  1 
ATOM   4601 O OG  . SER F 3 34  ? 96.97200  115.12200 -34.28600 1.000 44.81785  ? 51  SER Y OG  1 
ATOM   4602 N N   . SER F 3 35  ? 97.25100  118.07400 -36.25400 1.000 55.87143  ? 52  SER Y N   1 
ATOM   4603 C CA  . SER F 3 35  ? 97.73800  118.14200 -37.62700 1.000 60.62504  ? 52  SER Y CA  1 
ATOM   4604 C C   . SER F 3 35  ? 98.21600  116.78200 -38.11400 1.000 63.65251  ? 52  SER Y C   1 
ATOM   4605 O O   . SER F 3 35  ? 98.23000  116.52600 -39.32400 1.000 63.65173  ? 52  SER Y O   1 
ATOM   4606 C CB  . SER F 3 35  ? 98.86200  119.17200 -37.73400 1.000 69.21137  ? 52  SER Y CB  1 
ATOM   4607 O OG  . SER F 3 35  ? 99.96300  118.81100 -36.91600 1.000 76.56796  ? 52  SER Y OG  1 
ATOM   4608 N N   . ARG F 3 36  ? 98.63900  115.91400 -37.19100 1.000 64.10456  ? 53  ARG Y N   1 
ATOM   4609 C CA  . ARG F 3 36  ? 99.11500  114.58500 -37.56300 1.000 60.08601  ? 53  ARG Y CA  1 
ATOM   4610 C C   . ARG F 3 36  ? 98.06100  113.80200 -38.34200 1.000 57.94967  ? 53  ARG Y C   1 
ATOM   4611 O O   . ARG F 3 36  ? 98.33500  113.29100 -39.43300 1.000 67.80320  ? 53  ARG Y O   1 
ATOM   4612 C CB  . ARG F 3 36  ? 99.53900  113.81500 -36.31200 1.000 58.75833  ? 53  ARG Y CB  1 
ATOM   4613 C CG  . ARG F 3 36  ? 99.88400  112.36200 -36.58200 1.000 58.43923  ? 53  ARG Y CG  1 
ATOM   4614 C CD  . ARG F 3 36  ? 100.32400 111.64400 -35.31800 1.000 55.19946  ? 53  ARG Y CD  1 
ATOM   4615 N NE  . ARG F 3 36  ? 100.49100 110.21100 -35.54800 1.000 53.69992  ? 53  ARG Y NE  1 
ATOM   4616 C CZ  . ARG F 3 36  ? 99.48700  109.34400 -35.63000 1.000 60.58715  ? 53  ARG Y CZ  1 
ATOM   4617 N NH1 . ARG F 3 36  ? 98.23500  109.76000 -35.49500 1.000 60.41326  ? 53  ARG Y NH1 1 
ATOM   4618 N NH2 . ARG F 3 36  ? 99.73600  108.05900 -35.84300 1.000 60.22666  ? 53  ARG Y NH2 1 
ATOM   4619 N N   . ASN F 3 37  ? 96.84500  113.69500 -37.80000 1.000 58.61104  ? 54  ASN Y N   1 
ATOM   4620 C CA  . ASN F 3 37  ? 95.79800  112.89500 -38.43000 1.000 56.41432  ? 54  ASN Y CA  1 
ATOM   4621 C C   . ASN F 3 37  ? 94.57500  113.70000 -38.85600 1.000 56.78022  ? 54  ASN Y C   1 
ATOM   4622 O O   . ASN F 3 37  ? 93.58200  113.10100 -39.29000 1.000 56.86985  ? 54  ASN Y O   1 
ATOM   4623 C CB  . ASN F 3 37  ? 95.36300  111.75400 -37.50200 1.000 58.78281  ? 54  ASN Y CB  1 
ATOM   4624 C CG  . ASN F 3 37  ? 94.70900  112.25000 -36.22300 1.000 54.65844  ? 54  ASN Y CG  1 
ATOM   4625 O OD1 . ASN F 3 37  ? 94.71800  113.44300 -35.92600 1.000 52.87897  ? 54  ASN Y OD1 1 
ATOM   4626 N ND2 . ASN F 3 37  ? 94.13300  111.32800 -35.46100 1.000 54.68822  ? 54  ASN Y ND2 1 
ATOM   4627 N N   . GLN F 3 38  ? 94.60900  115.02900 -38.73500 1.000 56.77084  ? 55  GLN Y N   1 
ATOM   4628 C CA  . GLN F 3 38  ? 93.52800  115.89500 -39.21800 1.000 53.71240  ? 55  GLN Y CA  1 
ATOM   4629 C C   . GLN F 3 38  ? 92.20900  115.60900 -38.50000 1.000 54.83416  ? 55  GLN Y C   1 
ATOM   4630 O O   . GLN F 3 38  ? 91.13800  115.61000 -39.10900 1.000 52.87589  ? 55  GLN Y O   1 
ATOM   4631 C CB  . GLN F 3 38  ? 93.35300  115.77100 -40.73500 1.000 56.96048  ? 55  GLN Y CB  1 
ATOM   4632 C CG  . GLN F 3 38  ? 94.63100  115.96100 -41.53600 1.000 58.78857  ? 55  GLN Y CG  1 
ATOM   4633 C CD  . GLN F 3 38  ? 95.14800  117.38300 -41.47900 1.000 70.50022  ? 55  GLN Y CD  1 
ATOM   4634 O OE1 . GLN F 3 38  ? 94.42400  118.33200 -41.78100 1.000 78.77537  ? 55  GLN Y OE1 1 
ATOM   4635 N NE2 . GLN F 3 38  ? 96.40800  117.54000 -41.08900 1.000 84.57285  ? 55  GLN Y NE2 1 
ATOM   4636 N N   . LYS F 3 39  ? 92.28300  115.36300 -37.19300 1.000 50.77136  ? 56  LYS Y N   1 
ATOM   4637 C CA  . LYS F 3 39  ? 91.10700  115.06700 -36.38500 1.000 49.67084  ? 56  LYS Y CA  1 
ATOM   4638 C C   . LYS F 3 39  ? 91.03000  116.01800 -35.20000 1.000 44.99285  ? 56  LYS Y C   1 
ATOM   4639 O O   . LYS F 3 39  ? 92.05500  116.37200 -34.61000 1.000 44.80704  ? 56  LYS Y O   1 
ATOM   4640 C CB  . LYS F 3 39  ? 91.12900  113.61700 -35.88000 1.000 51.28759  ? 56  LYS Y CB  1 
ATOM   4641 C CG  . LYS F 3 39  ? 91.06200  112.56000 -36.97100 1.000 54.75975  ? 56  LYS Y CG  1 
ATOM   4642 C CD  . LYS F 3 39  ? 89.69700  112.54400 -37.63800 1.000 58.12112  ? 56  LYS Y CD  1 
ATOM   4643 C CE  . LYS F 3 39  ? 89.57700  111.38400 -38.61500 1.000 60.48913  ? 56  LYS Y CE  1 
ATOM   4644 N NZ  . LYS F 3 39  ? 88.21900  111.30000 -39.22100 1.000 65.76449  ? 56  LYS Y NZ  1 
ATOM   4645 N N   . ASN F 3 40  ? 89.81000  116.42700 -34.85800 1.000 43.16879  ? 57  ASN Y N   1 
ATOM   4646 C CA  . ASN F 3 40  ? 89.55300  117.19700 -33.64600 1.000 42.01702  ? 57  ASN Y CA  1 
ATOM   4647 C C   . ASN F 3 40  ? 89.23900  116.23300 -32.50900 1.000 43.89006  ? 57  ASN Y C   1 
ATOM   4648 O O   . ASN F 3 40  ? 88.33400  115.40100 -32.62600 1.000 42.28021  ? 57  ASN Y O   1 
ATOM   4649 C CB  . ASN F 3 40  ? 88.40400  118.18200 -33.85800 1.000 43.76192  ? 57  ASN Y CB  1 
ATOM   4650 C CG  . ASN F 3 40  ? 88.78600  119.33500 -34.76500 1.000 51.50020  ? 57  ASN Y CG  1 
ATOM   4651 O OD1 . ASN F 3 40  ? 89.46000  120.27400 -34.34100 1.000 47.84369  ? 57  ASN Y OD1 1 
ATOM   4652 N ND2 . ASN F 3 40  ? 88.34800  119.27400 -36.01800 1.000 47.70812  ? 57  ASN Y ND2 1 
ATOM   4653 N N   . TYR F 3 41  ? 89.98800  116.34500 -31.41200 1.000 41.22613  ? 58  TYR Y N   1 
ATOM   4654 C CA  . TYR F 3 41  ? 89.86400  115.41100 -30.29200 1.000 38.68567  ? 58  TYR Y CA  1 
ATOM   4655 C C   . TYR F 3 41  ? 88.78700  115.90400 -29.32400 1.000 39.17456  ? 58  TYR Y C   1 
ATOM   4656 O O   . TYR F 3 41  ? 89.04500  116.29100 -28.18300 1.000 34.59171  ? 58  TYR Y O   1 
ATOM   4657 C CB  . TYR F 3 41  ? 91.21200  115.22900 -29.60500 1.000 36.66433  ? 58  TYR Y CB  1 
ATOM   4658 C CG  . TYR F 3 41  ? 92.14500  114.30200 -30.35300 1.000 39.82543  ? 58  TYR Y CG  1 
ATOM   4659 C CD1 . TYR F 3 41  ? 92.59600  114.62400 -31.62700 1.000 41.04169  ? 58  TYR Y CD1 1 
ATOM   4660 C CD2 . TYR F 3 41  ? 92.57300  113.10800 -29.79000 1.000 37.70062  ? 58  TYR Y CD2 1 
ATOM   4661 C CE1 . TYR F 3 41  ? 93.44400  113.78200 -32.32000 1.000 44.59846  ? 58  TYR Y CE1 1 
ATOM   4662 C CE2 . TYR F 3 41  ? 93.42400  112.26100 -30.47500 1.000 38.89423  ? 58  TYR Y CE2 1 
ATOM   4663 C CZ  . TYR F 3 41  ? 93.85600  112.60300 -31.74100 1.000 41.44198  ? 58  TYR Y CZ  1 
ATOM   4664 O OH  . TYR F 3 41  ? 94.70100  111.76600 -32.43300 1.000 37.74541  ? 58  TYR Y OH  1 
ATOM   4665 N N   . LEU F 3 42  ? 87.54900  115.88300 -29.81500 1.000 40.50697  ? 59  LEU Y N   1 
ATOM   4666 C CA  . LEU F 3 42  ? 86.38300  116.29100 -29.04300 1.000 39.30966  ? 59  LEU Y CA  1 
ATOM   4667 C C   . LEU F 3 42  ? 85.27000  115.27100 -29.21800 1.000 41.18961  ? 59  LEU Y C   1 
ATOM   4668 O O   . LEU F 3 42  ? 85.04800  114.76300 -30.32100 1.000 40.35455  ? 59  LEU Y O   1 
ATOM   4669 C CB  . LEU F 3 42  ? 85.88200  117.68000 -29.46600 1.000 42.21478  ? 59  LEU Y CB  1 
ATOM   4670 C CG  . LEU F 3 42  ? 84.66100  118.19100 -28.69300 1.000 42.62243  ? 59  LEU Y CG  1 
ATOM   4671 C CD1 . LEU F 3 42  ? 84.88900  119.59400 -28.17900 1.000 41.38497  ? 59  LEU Y CD1 1 
ATOM   4672 C CD2 . LEU F 3 42  ? 83.40200  118.13400 -29.54800 1.000 40.26384  ? 59  LEU Y CD2 1 
ATOM   4673 N N   . ALA F 3 43  ? 84.57600  114.97600 -28.12100 1.000 37.21563  ? 60  ALA Y N   1 
ATOM   4674 C CA  . ALA F 3 43  ? 83.50000  114.00100 -28.10100 1.000 40.07382  ? 60  ALA Y CA  1 
ATOM   4675 C C   . ALA F 3 43  ? 82.25600  114.61300 -27.46900 1.000 40.75599  ? 60  ALA Y C   1 
ATOM   4676 O O   . ALA F 3 43  ? 82.33200  115.54400 -26.66400 1.000 35.33943  ? 60  ALA Y O   1 
ATOM   4677 C CB  . ALA F 3 43  ? 83.90900  112.73300 -27.33500 1.000 38.22744  ? 60  ALA Y CB  1 
ATOM   4678 N N   . TRP F 3 44  ? 81.10500  114.06000 -27.84300 1.000 35.78768  ? 61  TRP Y N   1 
ATOM   4679 C CA  . TRP F 3 44  ? 79.81200  114.43200 -27.28300 1.000 36.80487  ? 61  TRP Y CA  1 
ATOM   4680 C C   . TRP F 3 44  ? 79.17300  113.21100 -26.64400 1.000 40.74034  ? 61  TRP Y C   1 
ATOM   4681 O O   . TRP F 3 44  ? 79.10500  112.14400 -27.27100 1.000 40.17581  ? 61  TRP Y O   1 
ATOM   4682 C CB  . TRP F 3 44  ? 78.86800  115.00300 -28.35100 1.000 38.64411  ? 61  TRP Y CB  1 
ATOM   4683 C CG  . TRP F 3 44  ? 79.22900  116.36600 -28.85300 1.000 38.77529  ? 61  TRP Y CG  1 
ATOM   4684 C CD1 . TRP F 3 44  ? 79.94000  116.66600 -29.97700 1.000 41.88944  ? 61  TRP Y CD1 1 
ATOM   4685 C CD2 . TRP F 3 44  ? 78.87900  117.61900 -28.25300 1.000 38.34013  ? 61  TRP Y CD2 1 
ATOM   4686 N NE1 . TRP F 3 44  ? 80.06000  118.02700 -30.11100 1.000 45.93677  ? 61  TRP Y NE1 1 
ATOM   4687 C CE2 . TRP F 3 44  ? 79.41800  118.63600 -29.06500 1.000 44.44127  ? 61  TRP Y CE2 1 
ATOM   4688 C CE3 . TRP F 3 44  ? 78.16500  117.97800 -27.10500 1.000 40.21640  ? 61  TRP Y CE3 1 
ATOM   4689 C CZ2 . TRP F 3 44  ? 79.26700  119.98800 -28.76700 1.000 42.97990  ? 61  TRP Y CZ2 1 
ATOM   4690 C CZ3 . TRP F 3 44  ? 78.01700  119.32300 -26.81200 1.000 40.70773  ? 61  TRP Y CZ3 1 
ATOM   4691 C CH2 . TRP F 3 44  ? 78.56400  120.30900 -27.63900 1.000 42.28333  ? 61  TRP Y CH2 1 
ATOM   4692 N N   . PHE F 3 45  ? 78.67700  113.39300 -25.41800 1.000 36.93978  ? 62  PHE Y N   1 
ATOM   4693 C CA  . PHE F 3 45  ? 78.06700  112.35400 -24.60700 1.000 38.25703  ? 62  PHE Y CA  1 
ATOM   4694 C C   . PHE F 3 45  ? 76.64100  112.74200 -24.24400 1.000 42.47698  ? 62  PHE Y C   1 
ATOM   4695 O O   . PHE F 3 45  ? 76.33300  113.92100 -24.03300 1.000 43.53777  ? 62  PHE Y O   1 
ATOM   4696 C CB  . PHE F 3 45  ? 78.84500  112.12800 -23.30300 1.000 40.21427  ? 62  PHE Y CB  1 
ATOM   4697 C CG  . PHE F 3 45  ? 80.22100  111.57200 -23.49700 1.000 36.94669  ? 62  PHE Y CG  1 
ATOM   4698 C CD1 . PHE F 3 45  ? 80.43100  110.20400 -23.55500 1.000 41.15521  ? 62  PHE Y CD1 1 
ATOM   4699 C CD2 . PHE F 3 45  ? 81.30900  112.41900 -23.61400 1.000 40.90514  ? 62  PHE Y CD2 1 
ATOM   4700 C CE1 . PHE F 3 45  ? 81.70200  109.69300 -23.72800 1.000 39.52033  ? 62  PHE Y CE1 1 
ATOM   4701 C CE2 . PHE F 3 45  ? 82.58400  111.91400 -23.79000 1.000 38.84261  ? 62  PHE Y CE2 1 
ATOM   4702 C CZ  . PHE F 3 45  ? 82.77900  110.54800 -23.84700 1.000 39.41499  ? 62  PHE Y CZ  1 
ATOM   4703 N N   . GLN F 3 46  ? 75.79300  111.72400 -24.12800 1.000 37.21583  ? 63  GLN Y N   1 
ATOM   4704 C CA  . GLN F 3 46  ? 74.42300  111.85100 -23.65300 1.000 37.06321  ? 63  GLN Y CA  1 
ATOM   4705 C C   . GLN F 3 46  ? 74.28900  111.05200 -22.36700 1.000 44.85463  ? 63  GLN Y C   1 
ATOM   4706 O O   . GLN F 3 46  ? 74.71600  109.89300 -22.31000 1.000 46.06216  ? 63  GLN Y O   1 
ATOM   4707 C CB  . GLN F 3 46  ? 73.42300  111.32900 -24.69100 1.000 45.54835  ? 63  GLN Y CB  1 
ATOM   4708 C CG  . GLN F 3 46  ? 71.99000  111.21100 -24.18800 1.000 41.97064  ? 63  GLN Y CG  1 
ATOM   4709 C CD  . GLN F 3 46  ? 71.10700  110.41200 -25.13400 1.000 49.84118  ? 63  GLN Y CD  1 
ATOM   4710 O OE1 . GLN F 3 46  ? 71.23400  109.19200 -25.23600 1.000 51.51993  ? 63  GLN Y OE1 1 
ATOM   4711 N NE2 . GLN F 3 46  ? 70.20900  111.09800 -25.83000 1.000 48.66443  ? 63  GLN Y NE2 1 
ATOM   4712 N N   . GLN F 3 47  ? 73.70000  111.65700 -21.33700 1.000 42.19159  ? 64  GLN Y N   1 
ATOM   4713 C CA  . GLN F 3 47  ? 73.45400  110.95600 -20.08200 1.000 43.56255  ? 64  GLN Y CA  1 
ATOM   4714 C C   . GLN F 3 47  ? 71.99000  111.14400 -19.72300 1.000 42.45517  ? 64  GLN Y C   1 
ATOM   4715 O O   . GLN F 3 47  ? 71.57200  112.25300 -19.38000 1.000 45.19381  ? 64  GLN Y O   1 
ATOM   4716 C CB  . GLN F 3 47  ? 74.35500  111.46600 -18.95800 1.000 42.23596  ? 64  GLN Y CB  1 
ATOM   4717 C CG  . GLN F 3 47  ? 74.29300  110.59400 -17.71100 1.000 41.41133  ? 64  GLN Y CG  1 
ATOM   4718 C CD  . GLN F 3 47  ? 75.05100  111.17500 -16.53400 1.000 45.38129  ? 64  GLN Y CD  1 
ATOM   4719 O OE1 . GLN F 3 47  ? 75.31400  112.37500 -16.48100 1.000 45.11872  ? 64  GLN Y OE1 1 
ATOM   4720 N NE2 . GLN F 3 47  ? 75.40400  110.32100 -15.57800 1.000 42.54764  ? 64  GLN Y NE2 1 
ATOM   4721 N N   . LYS F 3 48  ? 71.23100  110.06400 -19.76400 1.000 46.51807  ? 65  LYS Y N   1 
ATOM   4722 C CA  . LYS F 3 48  ? 69.83800  110.11000 -19.36200 1.000 46.41510  ? 65  LYS Y CA  1 
ATOM   4723 C C   . LYS F 3 48  ? 69.75000  109.93200 -17.84800 1.000 45.35948  ? 65  LYS Y C   1 
ATOM   4724 O O   . LYS F 3 48  ? 70.66700  109.37900 -17.23500 1.000 44.92870  ? 65  LYS Y O   1 
ATOM   4725 C CB  . LYS F 3 48  ? 69.04500  109.02300 -20.08400 1.000 47.51963  ? 65  LYS Y CB  1 
ATOM   4726 C CG  . LYS F 3 48  ? 69.07000  109.16400 -21.60400 1.000 50.23968  ? 65  LYS Y CG  1 
ATOM   4727 C CD  . LYS F 3 48  ? 68.27600  108.06800 -22.29700 1.000 57.63132  ? 65  LYS Y CD  1 
ATOM   4728 C CE  . LYS F 3 48  ? 68.33500  108.21700 -23.81100 1.000 58.26847  ? 65  LYS Y CE  1 
ATOM   4729 N NZ  . LYS F 3 48  ? 67.48600  107.21100 -24.50800 1.000 62.37300  ? 65  LYS Y NZ  1 
ATOM   4730 N N   . PRO F 3 49  ? 68.68100  110.42200 -17.21700 1.000 46.00893  ? 66  PRO Y N   1 
ATOM   4731 C CA  . PRO F 3 49  ? 68.63300  110.42100 -15.74700 1.000 51.26529  ? 66  PRO Y CA  1 
ATOM   4732 C C   . PRO F 3 49  ? 68.85000  109.03100 -15.16600 1.000 47.98644  ? 66  PRO Y C   1 
ATOM   4733 O O   . PRO F 3 49  ? 68.21300  108.05800 -15.57300 1.000 55.68673  ? 66  PRO Y O   1 
ATOM   4734 C CB  . PRO F 3 49  ? 67.22500  110.94700 -15.43900 1.000 50.41769  ? 66  PRO Y CB  1 
ATOM   4735 C CG  . PRO F 3 49  ? 66.84300  111.73300 -16.63600 1.000 55.03957  ? 66  PRO Y CG  1 
ATOM   4736 C CD  . PRO F 3 49  ? 67.49400  111.06500 -17.80900 1.000 49.38532  ? 66  PRO Y CD  1 
ATOM   4737 N N   . GLY F 3 50  ? 69.76800  108.94900 -14.20400 1.000 50.01618  ? 67  GLY Y N   1 
ATOM   4738 C CA  . GLY F 3 50  ? 70.06800  107.69200 -13.55200 1.000 51.81737  ? 67  GLY Y CA  1 
ATOM   4739 C C   . GLY F 3 50  ? 70.86400  106.70500 -14.37400 1.000 50.90855  ? 67  GLY Y C   1 
ATOM   4740 O O   . GLY F 3 50  ? 71.03000  105.56200 -13.93900 1.000 55.08397  ? 67  GLY Y O   1 
ATOM   4741 N N   . GLN F 3 51  ? 71.37200  107.10000 -15.53800 1.000 46.42721  ? 68  GLN Y N   1 
ATOM   4742 C CA  . GLN F 3 51  ? 72.09600  106.19900 -16.42300 1.000 49.64482  ? 68  GLN Y CA  1 
ATOM   4743 C C   . GLN F 3 51  ? 73.52400  106.68900 -16.62700 1.000 45.97109  ? 68  GLN Y C   1 
ATOM   4744 O O   . GLN F 3 51  ? 73.87400  107.82600 -16.30300 1.000 39.23904  ? 68  GLN Y O   1 
ATOM   4745 C CB  . GLN F 3 51  ? 71.38600  106.06200 -17.77700 1.000 46.55228  ? 68  GLN Y CB  1 
ATOM   4746 C CG  . GLN F 3 51  ? 69.98300  105.47800 -17.69100 1.000 55.79640  ? 68  GLN Y CG  1 
ATOM   4747 C CD  . GLN F 3 51  ? 69.34800  105.27800 -19.05300 1.000 70.69267  ? 68  GLN Y CD  1 
ATOM   4748 O OE1 . GLN F 3 51  ? 70.00700  104.85700 -20.00500 1.000 78.93139  ? 68  GLN Y OE1 1 
ATOM   4749 N NE2 . GLN F 3 51  ? 68.05800  105.57800 -19.15300 1.000 68.12689  ? 68  GLN Y NE2 1 
ATOM   4750 N N   . SER F 3 52  ? 74.35400  105.80600 -17.17300 1.000 40.98714  ? 69  SER Y N   1 
ATOM   4751 C CA  . SER F 3 52  ? 75.71900  106.17600 -17.49600 1.000 40.81362  ? 69  SER Y CA  1 
ATOM   4752 C C   . SER F 3 52  ? 75.75300  107.04500 -18.75000 1.000 40.84688  ? 69  SER Y C   1 
ATOM   4753 O O   . SER F 3 52  ? 74.84400  106.98100 -19.58300 1.000 40.75036  ? 69  SER Y O   1 
ATOM   4754 C CB  . SER F 3 52  ? 76.56800  104.93000 -17.71600 1.000 39.10882  ? 69  SER Y CB  1 
ATOM   4755 O OG  . SER F 3 52  ? 76.50000  104.08200 -16.58900 1.000 54.46913  ? 69  SER Y OG  1 
ATOM   4756 N N   . PRO F 3 53  ? 76.77000  107.89200 -18.89000 1.000 39.70739  ? 70  PRO Y N   1 
ATOM   4757 C CA  . PRO F 3 53  ? 76.93000  108.63600 -20.14300 1.000 38.58775  ? 70  PRO Y CA  1 
ATOM   4758 C C   . PRO F 3 53  ? 77.10300  107.68700 -21.32000 1.000 42.92836  ? 70  PRO Y C   1 
ATOM   4759 O O   . PRO F 3 53  ? 77.74400  106.64000 -21.21300 1.000 42.25479  ? 70  PRO Y O   1 
ATOM   4760 C CB  . PRO F 3 53  ? 78.19200  109.47300 -19.90100 1.000 38.86479  ? 70  PRO Y CB  1 
ATOM   4761 C CG  . PRO F 3 53  ? 78.27000  109.61300 -18.41200 1.000 40.73379  ? 70  PRO Y CG  1 
ATOM   4762 C CD  . PRO F 3 53  ? 77.72000  108.33100 -17.85200 1.000 38.03273  ? 70  PRO Y CD  1 
ATOM   4763 N N   . THR F 3 54  ? 76.52900  108.06900 -22.45600 1.000 42.75626  ? 71  THR Y N   1 
ATOM   4764 C CA  . THR F 3 54  ? 76.66800  107.32300 -23.69700 1.000 45.12602  ? 71  THR Y CA  1 
ATOM   4765 C C   . THR F 3 54  ? 77.42800  108.18500 -24.69000 1.000 44.20541  ? 71  THR Y C   1 
ATOM   4766 O O   . THR F 3 54  ? 77.09300  109.35900 -24.87600 1.000 39.97882  ? 71  THR Y O   1 
ATOM   4767 C CB  . THR F 3 54  ? 75.30300  106.92300 -24.26400 1.000 44.38093  ? 71  THR Y CB  1 
ATOM   4768 O OG1 . THR F 3 54  ? 74.67200  105.99200 -23.37500 1.000 55.03261  ? 71  THR Y OG1 1 
ATOM   4769 C CG2 . THR F 3 54  ? 75.46200  106.27400 -25.63200 1.000 49.13888  ? 71  THR Y CG2 1 
ATOM   4770 N N   . LEU F 3 55  ? 78.44000  107.60800 -25.33000 1.000 45.36391  ? 72  LEU Y N   1 
ATOM   4771 C CA  . LEU F 3 55  ? 79.18800  108.35400 -26.33000 1.000 44.17878  ? 72  LEU Y CA  1 
ATOM   4772 C C   . LEU F 3 55  ? 78.33300  108.53100 -27.57600 1.000 47.24008  ? 72  LEU Y C   1 
ATOM   4773 O O   . LEU F 3 55  ? 77.96800  107.55300 -28.23700 1.000 48.44557  ? 72  LEU Y O   1 
ATOM   4774 C CB  . LEU F 3 55  ? 80.49300  107.63900 -26.67400 1.000 44.97369  ? 72  LEU Y CB  1 
ATOM   4775 C CG  . LEU F 3 55  ? 81.31900  108.34600 -27.75200 1.000 47.49109  ? 72  LEU Y CG  1 
ATOM   4776 C CD1 . LEU F 3 55  ? 81.78500  109.70700 -27.26400 1.000 41.13504  ? 72  LEU Y CD1 1 
ATOM   4777 C CD2 . LEU F 3 55  ? 82.50500  107.50300 -28.18600 1.000 47.53473  ? 72  LEU Y CD2 1 
ATOM   4778 N N   . LEU F 3 56  ? 78.00800  109.78300 -27.88900 1.000 45.86669  ? 73  LEU Y N   1 
ATOM   4779 C CA  . LEU F 3 56  ? 77.28100  110.10300 -29.10800 1.000 46.30319  ? 73  LEU Y CA  1 
ATOM   4780 C C   . LEU F 3 56  ? 78.23500  110.32100 -30.27300 1.000 51.14198  ? 73  LEU Y C   1 
ATOM   4781 O O   . LEU F 3 56  ? 78.06900  109.72000 -31.33800 1.000 50.48997  ? 73  LEU Y O   1 
ATOM   4782 C CB  . LEU F 3 56  ? 76.41300  111.35100 -28.91300 1.000 44.41544  ? 73  LEU Y CB  1 
ATOM   4783 C CG  . LEU F 3 56  ? 75.22700  111.30100 -27.95400 1.000 48.50140  ? 73  LEU Y CG  1 
ATOM   4784 C CD1 . LEU F 3 56  ? 74.68500  112.70800 -27.73600 1.000 51.07273  ? 73  LEU Y CD1 1 
ATOM   4785 C CD2 . LEU F 3 56  ? 74.14200  110.37200 -28.48200 1.000 46.36167  ? 73  LEU Y CD2 1 
ATOM   4786 N N   . ILE F 3 57  ? 79.23900  111.17300 -30.08600 1.000 48.27553  ? 74  ILE Y N   1 
ATOM   4787 C CA  . ILE F 3 57  ? 80.07600  111.62800 -31.18800 1.000 44.69606  ? 74  ILE Y CA  1 
ATOM   4788 C C   . ILE F 3 57  ? 81.53200  111.58100 -30.75400 1.000 45.89337  ? 74  ILE Y C   1 
ATOM   4789 O O   . ILE F 3 57  ? 81.85800  111.95600 -29.62500 1.000 45.43608  ? 74  ILE Y O   1 
ATOM   4790 C CB  . ILE F 3 57  ? 79.69500  113.06200 -31.62100 1.000 49.96678  ? 74  ILE Y CB  1 
ATOM   4791 C CG1 . ILE F 3 57  ? 78.22400  113.13900 -32.03400 1.000 49.77420  ? 74  ILE Y CG1 1 
ATOM   4792 C CG2 . ILE F 3 57  ? 80.57400  113.52900 -32.77000 1.000 48.53489  ? 74  ILE Y CG2 1 
ATOM   4793 C CD1 . ILE F 3 57  ? 77.96600  112.69800 -33.44200 1.000 55.97044  ? 74  ILE Y CD1 1 
ATOM   4794 N N   . HIS F 3 58  ? 82.40600  111.12500 -31.65000 1.000 44.01676  ? 75  HIS Y N   1 
ATOM   4795 C CA  . HIS F 3 58  ? 83.84500  111.24500 -31.46800 1.000 46.14007  ? 75  HIS Y CA  1 
ATOM   4796 C C   . HIS F 3 58  ? 84.43900  111.84800 -32.73500 1.000 46.30975  ? 75  HIS Y C   1 
ATOM   4797 O O   . HIS F 3 58  ? 83.79700  111.87600 -33.79000 1.000 48.91913  ? 75  HIS Y O   1 
ATOM   4798 C CB  . HIS F 3 58  ? 84.51400  109.90200 -31.13700 1.000 49.19096  ? 75  HIS Y CB  1 
ATOM   4799 C CG  . HIS F 3 58  ? 84.61900  108.96900 -32.30100 1.000 54.11995  ? 75  HIS Y CG  1 
ATOM   4800 N ND1 . HIS F 3 58  ? 83.58500  108.14700 -32.69400 1.000 56.13554  ? 75  HIS Y ND1 1 
ATOM   4801 C CD2 . HIS F 3 58  ? 85.64400  108.71800 -33.15000 1.000 58.82158  ? 75  HIS Y CD2 1 
ATOM   4802 C CE1 . HIS F 3 58  ? 83.96600  107.43700 -33.74100 1.000 59.55365  ? 75  HIS Y CE1 1 
ATOM   4803 N NE2 . HIS F 3 58  ? 85.21000  107.76400 -34.03700 1.000 62.68688  ? 75  HIS Y NE2 1 
ATOM   4804 N N   . TRP F 3 59  ? 85.67800  112.33200 -32.61800 1.000 41.10351  ? 76  TRP Y N   1 
ATOM   4805 C CA  . TRP F 3 59  ? 86.33900  113.11800 -33.66800 1.000 46.39563  ? 76  TRP Y CA  1 
ATOM   4806 C C   . TRP F 3 59  ? 85.49800  114.33300 -34.05700 1.000 44.20379  ? 76  TRP Y C   1 
ATOM   4807 O O   . TRP F 3 59  ? 85.59900  114.84200 -35.17700 1.000 47.67049  ? 76  TRP Y O   1 
ATOM   4808 C CB  . TRP F 3 59  ? 86.66100  112.27600 -34.91100 1.000 50.07532  ? 76  TRP Y CB  1 
ATOM   4809 C CG  . TRP F 3 59  ? 87.72800  111.19700 -34.76300 1.000 53.27444  ? 76  TRP Y CG  1 
ATOM   4810 C CD1 . TRP F 3 59  ? 87.76700  110.00600 -35.43300 1.000 59.54060  ? 76  TRP Y CD1 1 
ATOM   4811 C CD2 . TRP F 3 59  ? 88.91200  111.22700 -33.94200 1.000 49.22883  ? 76  TRP Y CD2 1 
ATOM   4812 N NE1 . TRP F 3 59  ? 88.87800  109.28800 -35.06900 1.000 57.08149  ? 76  TRP Y NE1 1 
ATOM   4813 C CE2 . TRP F 3 59  ? 89.59800  110.01300 -34.15700 1.000 55.64143  ? 76  TRP Y CE2 1 
ATOM   4814 C CE3 . TRP F 3 59  ? 89.45200  112.15200 -33.04200 1.000 47.18227  ? 76  TRP Y CE3 1 
ATOM   4815 C CZ2 . TRP F 3 59  ? 90.79100  109.70100 -33.50700 1.000 49.94669  ? 76  TRP Y CZ2 1 
ATOM   4816 C CZ3 . TRP F 3 59  ? 90.63500  111.83900 -32.39800 1.000 49.16469  ? 76  TRP Y CZ3 1 
ATOM   4817 C CH2 . TRP F 3 59  ? 91.29200  110.62500 -32.63400 1.000 48.89797  ? 76  TRP Y CH2 1 
ATOM   4818 N N   . ALA F 3 60  ? 84.65300  114.77800 -33.12400 1.000 44.73386  ? 77  ALA Y N   1 
ATOM   4819 C CA  . ALA F 3 60  ? 83.82900  115.98100 -33.20300 1.000 44.93209  ? 77  ALA Y CA  1 
ATOM   4820 C C   . ALA F 3 60  ? 82.68200  115.87800 -34.20500 1.000 47.91760  ? 77  ALA Y C   1 
ATOM   4821 O O   . ALA F 3 60  ? 81.75900  116.69800 -34.16600 1.000 53.73977  ? 77  ALA Y O   1 
ATOM   4822 C CB  . ALA F 3 60  ? 84.69100  117.20400 -33.53000 1.000 45.37348  ? 77  ALA Y CB  1 
ATOM   4823 N N   . SER F 3 61  ? 82.72000  114.89900 -35.11500 1.000 49.09214  ? 78  SER Y N   1 
ATOM   4824 C CA  . SER F 3 61  ? 81.65600  114.77500 -36.10300 1.000 53.49974  ? 78  SER Y CA  1 
ATOM   4825 C C   . SER F 3 61  ? 81.28300  113.34400 -36.47000 1.000 55.77384  ? 78  SER Y C   1 
ATOM   4826 O O   . SER F 3 61  ? 80.33600  113.15800 -37.23900 1.000 57.47840  ? 78  SER Y O   1 
ATOM   4827 C CB  . SER F 3 61  ? 82.03100  115.53800 -37.38500 1.000 53.39070  ? 78  SER Y CB  1 
ATOM   4828 O OG  . SER F 3 61  ? 83.25600  115.06900 -37.91800 1.000 57.95668  ? 78  SER Y OG  1 
ATOM   4829 N N   . THR F 3 62  ? 81.97200  112.33400 -35.94800 1.000 52.28644  ? 79  THR Y N   1 
ATOM   4830 C CA  . THR F 3 62  ? 81.72600  110.94800 -36.32700 1.000 56.75582  ? 79  THR Y CA  1 
ATOM   4831 C C   . THR F 3 62  ? 80.80500  110.29000 -35.30600 1.000 57.09923  ? 79  THR Y C   1 
ATOM   4832 O O   . THR F 3 62  ? 81.15000  110.19500 -34.12300 1.000 56.68140  ? 79  THR Y O   1 
ATOM   4833 C CB  . THR F 3 62  ? 83.04000  110.17600 -36.44800 1.000 57.70974  ? 79  THR Y CB  1 
ATOM   4834 O OG1 . THR F 3 62  ? 83.89300  110.82800 -37.39700 1.000 54.88105  ? 79  THR Y OG1 1 
ATOM   4835 C CG2 . THR F 3 62  ? 82.78000  108.75100 -36.90900 1.000 56.54018  ? 79  THR Y CG2 1 
ATOM   4836 N N   . ARG F 3 63  ? 79.63900  109.83800 -35.76400 1.000 57.71919  ? 80  ARG Y N   1 
ATOM   4837 C CA  . ARG F 3 63  ? 78.69900  109.17100 -34.87400 1.000 56.48300  ? 80  ARG Y CA  1 
ATOM   4838 C C   . ARG F 3 63  ? 79.18300  107.76900 -34.53700 1.000 57.55370  ? 80  ARG Y C   1 
ATOM   4839 O O   . ARG F 3 63  ? 79.76600  107.07700 -35.37600 1.000 59.24818  ? 80  ARG Y O   1 
ATOM   4840 C CB  . ARG F 3 63  ? 77.30700  109.07500 -35.50500 1.000 61.75026  ? 80  ARG Y CB  1 
ATOM   4841 C CG  . ARG F 3 63  ? 76.50300  110.35900 -35.51700 1.000 66.51335  ? 80  ARG Y CG  1 
ATOM   4842 C CD  . ARG F 3 63  ? 75.10300  110.11400 -36.05500 1.000 71.58417  ? 80  ARG Y CD  1 
ATOM   4843 N NE  . ARG F 3 63  ? 75.10300  109.72600 -37.46000 1.000 82.46615  ? 80  ARG Y NE  1 
ATOM   4844 C CZ  . ARG F 3 63  ? 75.14400  110.58500 -38.47200 1.000 95.22599  ? 80  ARG Y CZ  1 
ATOM   4845 N NH1 . ARG F 3 63  ? 75.18500  111.88900 -38.23700 1.000 88.41782  ? 80  ARG Y NH1 1 
ATOM   4846 N NH2 . ARG F 3 63  ? 75.13900  110.13900 -39.72100 1.000 99.19136  ? 80  ARG Y NH2 1 
ATOM   4847 N N   . GLN F 3 64  ? 78.94900  107.35500 -33.29700 1.000 56.34268  ? 81  GLN Y N   1 
ATOM   4848 C CA  . GLN F 3 64  ? 79.07700  105.94500 -32.96600 1.000 59.56509  ? 81  GLN Y CA  1 
ATOM   4849 C C   . GLN F 3 64  ? 78.01600  105.14600 -33.71200 1.000 61.31673  ? 81  GLN Y C   1 
ATOM   4850 O O   . GLN F 3 64  ? 76.94200  105.65600 -34.04200 1.000 59.91378  ? 81  GLN Y O   1 
ATOM   4851 C CB  . GLN F 3 64  ? 78.93700  105.72900 -31.45900 1.000 56.96888  ? 81  GLN Y CB  1 
ATOM   4852 C CG  . GLN F 3 64  ? 80.07300  106.30500 -30.63900 1.000 58.91500  ? 81  GLN Y CG  1 
ATOM   4853 C CD  . GLN F 3 64  ? 81.41100  105.69900 -31.01000 1.000 64.73719  ? 81  GLN Y CD  1 
ATOM   4854 O OE1 . GLN F 3 64  ? 82.35400  106.40800 -31.35900 1.000 69.00769  ? 81  GLN Y OE1 1 
ATOM   4855 N NE2 . GLN F 3 64  ? 81.49700  104.37600 -30.94200 1.000 61.66274  ? 81  GLN Y NE2 1 
ATOM   4856 N N   . SER F 3 65  ? 78.33400  103.88600 -33.99600 1.000 65.78885  ? 82  SER Y N   1 
ATOM   4857 C CA  . SER F 3 65  ? 77.36200  103.01300 -34.63800 1.000 69.36567  ? 82  SER Y CA  1 
ATOM   4858 C C   . SER F 3 65  ? 76.12000  102.88900 -33.76500 1.000 65.00438  ? 82  SER Y C   1 
ATOM   4859 O O   . SER F 3 65  ? 76.20900  102.78900 -32.53800 1.000 64.82123  ? 82  SER Y O   1 
ATOM   4860 C CB  . SER F 3 65  ? 77.97500  101.63800 -34.90300 1.000 77.42426  ? 82  SER Y CB  1 
ATOM   4861 O OG  . SER F 3 65  ? 78.33700  100.99500 -33.69500 1.000 87.89936  ? 82  SER Y OG  1 
ATOM   4862 N N   . GLY F 3 66  ? 74.95300  102.89400 -34.40500 1.000 67.77403  ? 83  GLY Y N   1 
ATOM   4863 C CA  . GLY F 3 66  ? 73.69500  102.84400 -33.69400 1.000 66.46982  ? 83  GLY Y CA  1 
ATOM   4864 C C   . GLY F 3 66  ? 73.18500  104.17600 -33.18800 1.000 68.83866  ? 83  GLY Y C   1 
ATOM   4865 O O   . GLY F 3 66  ? 72.04400  104.24000 -32.71100 1.000 72.25660  ? 83  GLY Y O   1 
ATOM   4866 N N   . VAL F 3 67  ? 73.97700  105.23600 -33.27000 1.000 65.22666  ? 84  VAL Y N   1 
ATOM   4867 C CA  . VAL F 3 67  ? 73.51200  106.56400 -32.86300 1.000 62.95795  ? 84  VAL Y CA  1 
ATOM   4868 C C   . VAL F 3 67  ? 72.69100  107.16200 -34.00100 1.000 66.21184  ? 84  VAL Y C   1 
ATOM   4869 O O   . VAL F 3 67  ? 73.18000  107.22000 -35.14100 1.000 66.75269  ? 84  VAL Y O   1 
ATOM   4870 C CB  . VAL F 3 67  ? 74.69300  107.46100 -32.50300 1.000 60.98342  ? 84  VAL Y CB  1 
ATOM   4871 C CG1 . VAL F 3 67  ? 74.22000  108.88600 -32.25300 1.000 56.18750  ? 84  VAL Y CG1 1 
ATOM   4872 C CG2 . VAL F 3 67  ? 75.41700  106.91600 -31.27900 1.000 54.28643  ? 84  VAL Y CG2 1 
ATOM   4873 N N   . PRO F 3 68  ? 71.45400  107.59200 -33.74400 1.000 64.90974  ? 85  PRO Y N   1 
ATOM   4874 C CA  . PRO F 3 68  ? 70.61600  108.13600 -34.82100 1.000 69.44313  ? 85  PRO Y CA  1 
ATOM   4875 C C   . PRO F 3 68  ? 71.27800  109.30800 -35.52800 1.000 77.10009  ? 85  PRO Y C   1 
ATOM   4876 O O   . PRO F 3 68  ? 72.01500  110.09300 -34.92600 1.000 76.64844  ? 85  PRO Y O   1 
ATOM   4877 C CB  . PRO F 3 68  ? 69.34000  108.57500 -34.09200 1.000 73.39553  ? 85  PRO Y CB  1 
ATOM   4878 C CG  . PRO F 3 68  ? 69.31500  107.75800 -32.84100 1.000 67.37757  ? 85  PRO Y CG  1 
ATOM   4879 C CD  . PRO F 3 68  ? 70.75000  107.55900 -32.45100 1.000 66.53096  ? 85  PRO Y CD  1 
ATOM   4880 N N   . ASP F 3 69  ? 71.00400  109.42100 -36.83000 1.000 82.39962  ? 86  ASP Y N   1 
ATOM   4881 C CA  . ASP F 3 69  ? 71.59300  110.48500 -37.63300 1.000 83.87343  ? 86  ASP Y CA  1 
ATOM   4882 C C   . ASP F 3 69  ? 70.98700  111.85400 -37.35200 1.000 81.58378  ? 86  ASP Y C   1 
ATOM   4883 O O   . ASP F 3 69  ? 71.36500  112.82200 -38.02300 1.000 88.08106  ? 86  ASP Y O   1 
ATOM   4884 C CB  . ASP F 3 69  ? 71.46600  110.15800 -39.12500 1.000 86.95288  ? 86  ASP Y CB  1 
ATOM   4885 C CG  . ASP F 3 69  ? 70.02800  109.93500 -39.55900 1.000 99.55250  ? 86  ASP Y CG  1 
ATOM   4886 O OD1 . ASP F 3 69  ? 69.12800  109.94200 -38.69300 1.000 104.89658 ? 86  ASP Y OD1 1 
ATOM   4887 O OD2 . ASP F 3 69  ? 69.79900  109.75700 -40.77400 1.000 101.16335 ? 86  ASP Y OD2 1 
ATOM   4888 N N   . ARG F 3 70  ? 70.06400  111.96900 -36.39600 1.000 80.14122  ? 87  ARG Y N   1 
ATOM   4889 C CA  . ARG F 3 70  ? 69.59000  113.28600 -35.99800 1.000 81.81299  ? 87  ARG Y CA  1 
ATOM   4890 C C   . ARG F 3 70  ? 70.54500  113.98000 -35.03500 1.000 75.60392  ? 87  ARG Y C   1 
ATOM   4891 O O   . ARG F 3 70  ? 70.35500  115.16700 -34.74800 1.000 75.81311  ? 87  ARG Y O   1 
ATOM   4892 C CB  . ARG F 3 70  ? 68.19400  113.19100 -35.37000 1.000 87.77470  ? 87  ARG Y CB  1 
ATOM   4893 C CG  . ARG F 3 70  ? 68.13000  112.51600 -34.00800 1.000 87.76963  ? 87  ARG Y CG  1 
ATOM   4894 C CD  . ARG F 3 70  ? 66.70600  112.56100 -33.47000 1.000 93.42210  ? 87  ARG Y CD  1 
ATOM   4895 N NE  . ARG F 3 70  ? 66.56500  111.94200 -32.15400 1.000 83.20181  ? 87  ARG Y NE  1 
ATOM   4896 C CZ  . ARG F 3 70  ? 66.35400  110.64600 -31.95300 1.000 86.00131  ? 87  ARG Y CZ  1 
ATOM   4897 N NH1 . ARG F 3 70  ? 66.25700  109.82000 -32.98600 1.000 95.73044  ? 87  ARG Y NH1 1 
ATOM   4898 N NH2 . ARG F 3 70  ? 66.24000  110.17400 -30.71900 1.000 88.22378  ? 87  ARG Y NH2 1 
ATOM   4899 N N   . PHE F 3 71  ? 71.55700  113.27100 -34.53600 1.000 71.50862  ? 88  PHE Y N   1 
ATOM   4900 C CA  . PHE F 3 71  ? 72.64600  113.87800 -33.78000 1.000 68.97587  ? 88  PHE Y CA  1 
ATOM   4901 C C   . PHE F 3 71  ? 73.78700  114.20000 -34.74000 1.000 66.60255  ? 88  PHE Y C   1 
ATOM   4902 O O   . PHE F 3 71  ? 74.31400  113.30100 -35.40500 1.000 68.27805  ? 88  PHE Y O   1 
ATOM   4903 C CB  . PHE F 3 71  ? 73.12300  112.94200 -32.67000 1.000 60.31601  ? 88  PHE Y CB  1 
ATOM   4904 C CG  . PHE F 3 71  ? 72.08000  112.65900 -31.62500 1.000 63.58136  ? 88  PHE Y CG  1 
ATOM   4905 C CD1 . PHE F 3 71  ? 71.91200  113.50900 -30.54400 1.000 61.02541  ? 88  PHE Y CD1 1 
ATOM   4906 C CD2 . PHE F 3 71  ? 71.26600  111.54300 -31.72500 1.000 64.60378  ? 88  PHE Y CD2 1 
ATOM   4907 C CE1 . PHE F 3 71  ? 70.95100  113.25100 -29.58200 1.000 61.88327  ? 88  PHE Y CE1 1 
ATOM   4908 C CE2 . PHE F 3 71  ? 70.30300  111.27900 -30.76800 1.000 66.24691  ? 88  PHE Y CE2 1 
ATOM   4909 C CZ  . PHE F 3 71  ? 70.14600  112.13400 -29.69500 1.000 64.10533  ? 88  PHE Y CZ  1 
ATOM   4910 N N   . ILE F 3 72  ? 74.16600  115.47400 -34.81500 1.000 60.70725  ? 89  ILE Y N   1 
ATOM   4911 C CA  . ILE F 3 72  ? 75.16800  115.94000 -35.76800 1.000 59.77384  ? 89  ILE Y CA  1 
ATOM   4912 C C   . ILE F 3 72  ? 76.20500  116.77200 -35.02800 1.000 56.25863  ? 89  ILE Y C   1 
ATOM   4913 O O   . ILE F 3 72  ? 75.88600  117.84500 -34.50600 1.000 56.55699  ? 89  ILE Y O   1 
ATOM   4914 C CB  . ILE F 3 72  ? 74.54100  116.76000 -36.90700 1.000 64.14104  ? 89  ILE Y CB  1 
ATOM   4915 C CG1 . ILE F 3 72  ? 73.55300  115.90700 -37.70300 1.000 65.60524  ? 89  ILE Y CG1 1 
ATOM   4916 C CG2 . ILE F 3 72  ? 75.62400  117.31900 -37.81700 1.000 59.74126  ? 89  ILE Y CG2 1 
ATOM   4917 C CD1 . ILE F 3 72  ? 72.61700  116.71400 -38.57300 1.000 75.10642  ? 89  ILE Y CD1 1 
ATOM   4918 N N   . GLY F 3 73  ? 77.44500  116.29200 -34.99700 1.000 54.08223  ? 90  GLY Y N   1 
ATOM   4919 C CA  . GLY F 3 73  ? 78.54200  117.07100 -34.44800 1.000 50.95753  ? 90  GLY Y CA  1 
ATOM   4920 C C   . GLY F 3 73  ? 79.24800  117.84700 -35.54800 1.000 54.06727  ? 90  GLY Y C   1 
ATOM   4921 O O   . GLY F 3 73  ? 79.47900  117.33300 -36.64000 1.000 58.28344  ? 90  GLY Y O   1 
ATOM   4922 N N   . SER F 3 74  ? 79.58200  119.10100 -35.24700 1.000 51.36730  ? 91  SER Y N   1 
ATOM   4923 C CA  . SER F 3 74  ? 80.29100  119.94200 -36.20000 1.000 54.63146  ? 91  SER Y CA  1 
ATOM   4924 C C   . SER F 3 74  ? 81.19800  120.89600 -35.43900 1.000 55.82863  ? 91  SER Y C   1 
ATOM   4925 O O   . SER F 3 74  ? 81.17400  120.96300 -34.21000 1.000 49.70421  ? 91  SER Y O   1 
ATOM   4926 C CB  . SER F 3 74  ? 79.31800  120.71200 -37.10100 1.000 55.78957  ? 91  SER Y CB  1 
ATOM   4927 O OG  . SER F 3 74  ? 78.48000  121.56300 -36.33900 1.000 59.36813  ? 91  SER Y OG  1 
ATOM   4928 N N   . GLY F 3 75  ? 81.99900  121.64000 -36.18700 1.000 55.00837  ? 92  GLY Y N   1 
ATOM   4929 C CA  . GLY F 3 75  ? 82.92200  122.60300 -35.62100 1.000 52.75915  ? 92  GLY Y CA  1 
ATOM   4930 C C   . GLY F 3 75  ? 84.36300  122.14600 -35.77300 1.000 54.10529  ? 92  GLY Y C   1 
ATOM   4931 O O   . GLY F 3 75  ? 84.65600  121.03900 -36.22800 1.000 59.25923  ? 92  GLY Y O   1 
ATOM   4932 N N   . SER F 3 76  ? 85.26500  123.03500 -35.36900 1.000 61.09897  ? 93  SER Y N   1 
ATOM   4933 C CA  . SER F 3 76  ? 86.69300  122.78000 -35.49300 1.000 55.86455  ? 93  SER Y CA  1 
ATOM   4934 C C   . SER F 3 76  ? 87.45100  123.74400 -34.59200 1.000 61.96923  ? 93  SER Y C   1 
ATOM   4935 O O   . SER F 3 76  ? 86.87800  124.67200 -34.01100 1.000 56.92996  ? 93  SER Y O   1 
ATOM   4936 C CB  . SER F 3 76  ? 87.16100  122.90500 -36.94500 1.000 59.64907  ? 93  SER Y CB  1 
ATOM   4937 O OG  . SER F 3 76  ? 88.40000  122.24300 -37.13200 1.000 73.19035  ? 93  SER Y OG  1 
ATOM   4938 N N   . GLY F 3 77  ? 88.74600  123.47200 -34.44200 1.000 58.67137  ? 94  GLY Y N   1 
ATOM   4939 C CA  . GLY F 3 77  ? 89.61100  124.34800 -33.68300 1.000 58.43811  ? 94  GLY Y CA  1 
ATOM   4940 C C   . GLY F 3 77  ? 89.22000  124.40600 -32.22500 1.000 47.47792  ? 94  GLY Y C   1 
ATOM   4941 O O   . GLY F 3 77  ? 89.48200  123.47900 -31.45400 1.000 47.48872  ? 94  GLY Y O   1 
ATOM   4942 N N   . THR F 3 78  ? 88.57900  125.50800 -31.84600 1.000 48.79532  ? 95  THR Y N   1 
ATOM   4943 C CA  . THR F 3 78  ? 88.12300  125.71700 -30.48600 1.000 48.79228  ? 95  THR Y CA  1 
ATOM   4944 C C   . THR F 3 78  ? 86.61000  125.79800 -30.35400 1.000 51.52448  ? 95  THR Y C   1 
ATOM   4945 O O   . THR F 3 78  ? 86.11500  125.88200 -29.22500 1.000 51.57850  ? 95  THR Y O   1 
ATOM   4946 C CB  . THR F 3 78  ? 88.73900  127.00200 -29.91000 1.000 50.54848  ? 95  THR Y CB  1 
ATOM   4947 O OG1 . THR F 3 78  ? 88.32300  128.12100 -30.70100 1.000 53.03631  ? 95  THR Y OG1 1 
ATOM   4948 C CG2 . THR F 3 78  ? 90.26600  126.92000 -29.91800 1.000 44.89593  ? 95  THR Y CG2 1 
ATOM   4949 N N   . ASP F 3 79  ? 85.86300  125.77700 -31.45700 1.000 52.59625  ? 96  ASP Y N   1 
ATOM   4950 C CA  . ASP F 3 79  ? 84.42000  125.99600 -31.42600 1.000 52.56322  ? 96  ASP Y CA  1 
ATOM   4951 C C   . ASP F 3 79  ? 83.71000  124.80200 -32.04500 1.000 48.87945  ? 96  ASP Y C   1 
ATOM   4952 O O   . ASP F 3 79  ? 83.99000  124.43500 -33.19100 1.000 50.10112  ? 96  ASP Y O   1 
ATOM   4953 C CB  . ASP F 3 79  ? 84.04400  127.29000 -32.15000 1.000 56.14342  ? 96  ASP Y CB  1 
ATOM   4954 C CG  . ASP F 3 79  ? 84.67800  128.51100 -31.51600 1.000 67.60011  ? 96  ASP Y CG  1 
ATOM   4955 O OD1 . ASP F 3 79  ? 84.48100  128.71300 -30.29800 1.000 73.39795  ? 96  ASP Y OD1 1 
ATOM   4956 O OD2 . ASP F 3 79  ? 85.36600  129.27100 -32.22800 1.000 75.13848  ? 96  ASP Y OD2 1 
ATOM   4957 N N   . PHE F 3 80  ? 82.79600  124.19600 -31.28500 1.000 47.88342  ? 97  PHE Y N   1 
ATOM   4958 C CA  . PHE F 3 80  ? 82.12400  122.97000 -31.68400 1.000 50.28977  ? 97  PHE Y CA  1 
ATOM   4959 C C   . PHE F 3 80  ? 80.64200  123.09100 -31.35600 1.000 54.05413  ? 97  PHE Y C   1 
ATOM   4960 O O   . PHE F 3 80  ? 80.24200  123.84300 -30.46400 1.000 52.27105  ? 97  PHE Y O   1 
ATOM   4961 C CB  . PHE F 3 80  ? 82.72900  121.74800 -30.98300 1.000 45.17878  ? 97  PHE Y CB  1 
ATOM   4962 C CG  . PHE F 3 80  ? 84.20300  121.58400 -31.22200 1.000 48.77233  ? 97  PHE Y CG  1 
ATOM   4963 C CD1 . PHE F 3 80  ? 85.12500  122.22500 -30.41000 1.000 46.65165  ? 97  PHE Y CD1 1 
ATOM   4964 C CD2 . PHE F 3 80  ? 84.66600  120.79700 -32.26300 1.000 46.61033  ? 97  PHE Y CD2 1 
ATOM   4965 C CE1 . PHE F 3 80  ? 86.48000  122.07800 -30.62500 1.000 44.97051  ? 97  PHE Y CE1 1 
ATOM   4966 C CE2 . PHE F 3 80  ? 86.02000  120.64700 -32.48400 1.000 47.61687  ? 97  PHE Y CE2 1 
ATOM   4967 C CZ  . PHE F 3 80  ? 86.92900  121.28800 -31.66500 1.000 44.58907  ? 97  PHE Y CZ  1 
ATOM   4968 N N   . THR F 3 81  ? 79.82800  122.32900 -32.08100 1.000 50.35256  ? 98  THR Y N   1 
ATOM   4969 C CA  . THR F 3 81  ? 78.38300  122.36200 -31.91600 1.000 50.83938  ? 98  THR Y CA  1 
ATOM   4970 C C   . THR F 3 81  ? 77.82200  120.95300 -32.05500 1.000 50.50199  ? 98  THR Y C   1 
ATOM   4971 O O   . THR F 3 81  ? 78.32900  120.13500 -32.82800 1.000 51.13110  ? 98  THR Y O   1 
ATOM   4972 C CB  . THR F 3 81  ? 77.73500  123.31100 -32.94600 1.000 51.36742  ? 98  THR Y CB  1 
ATOM   4973 O OG1 . THR F 3 81  ? 78.21800  124.64500 -32.74100 1.000 56.62443  ? 98  THR Y OG1 1 
ATOM   4974 C CG2 . THR F 3 81  ? 76.21700  123.31300 -32.82800 1.000 59.76809  ? 98  THR Y CG2 1 
ATOM   4975 N N   . LEU F 3 82  ? 76.77000  120.67900 -31.28500 1.000 47.91129  ? 99  LEU Y N   1 
ATOM   4976 C CA  . LEU F 3 82  ? 75.96700  119.47100 -31.41400 1.000 51.42605  ? 99  LEU Y CA  1 
ATOM   4977 C C   . LEU F 3 82  ? 74.54600  119.86100 -31.78900 1.000 56.83644  ? 99  LEU Y C   1 
ATOM   4978 O O   . LEU F 3 82  ? 73.90700  120.63700 -31.07500 1.000 56.14366  ? 99  LEU Y O   1 
ATOM   4979 C CB  . LEU F 3 82  ? 75.95700  118.66600 -30.11200 1.000 45.48062  ? 99  LEU Y CB  1 
ATOM   4980 C CG  . LEU F 3 82  ? 74.94800  117.51400 -30.06800 1.000 50.66878  ? 99  LEU Y CG  1 
ATOM   4981 C CD1 . LEU F 3 82  ? 75.37600  116.39400 -31.00100 1.000 51.32953  ? 99  LEU Y CD1 1 
ATOM   4982 C CD2 . LEU F 3 82  ? 74.75200  117.00000 -28.64800 1.000 46.32969  ? 99  LEU Y CD2 1 
ATOM   4983 N N   . THR F 3 83  ? 74.04300  119.30900 -32.88700 1.000 54.88887  ? 100 THR Y N   1 
ATOM   4984 C CA  . THR F 3 83  ? 72.70100  119.60400 -33.36300 1.000 58.97485  ? 100 THR Y CA  1 
ATOM   4985 C C   . THR F 3 83  ? 71.82900  118.36500 -33.21400 1.000 61.32444  ? 100 THR Y C   1 
ATOM   4986 O O   . THR F 3 83  ? 72.23300  117.26200 -33.59600 1.000 65.15809  ? 100 THR Y O   1 
ATOM   4987 C CB  . THR F 3 83  ? 72.73000  120.06200 -34.82500 1.000 59.47295  ? 100 THR Y CB  1 
ATOM   4988 O OG1 . THR F 3 83  ? 73.50900  121.25900 -34.93400 1.000 63.40384  ? 100 THR Y OG1 1 
ATOM   4989 C CG2 . THR F 3 83  ? 71.32200  120.34000 -35.32900 1.000 65.94167  ? 100 THR Y CG2 1 
ATOM   4990 N N   . ILE F 3 84  ? 70.64000  118.55700 -32.65300 1.000 68.46886  ? 101 ILE Y N   1 
ATOM   4991 C CA  . ILE F 3 84  ? 69.60800  117.53100 -32.56600 1.000 70.45230  ? 101 ILE Y CA  1 
ATOM   4992 C C   . ILE F 3 84  ? 68.46000  118.01800 -33.44000 1.000 78.42273  ? 101 ILE Y C   1 
ATOM   4993 O O   . ILE F 3 84  ? 67.82300  119.03200 -33.13300 1.000 81.14501  ? 101 ILE Y O   1 
ATOM   4994 C CB  . ILE F 3 84  ? 69.17100  117.28500 -31.11500 1.000 68.97716  ? 101 ILE Y CB  1 
ATOM   4995 C CG1 . ILE F 3 84  ? 70.39000  116.93000 -30.25700 1.000 62.71115  ? 101 ILE Y CG1 1 
ATOM   4996 C CG2 . ILE F 3 84  ? 68.14800  116.16500 -31.04600 1.000 78.63653  ? 101 ILE Y CG2 1 
ATOM   4997 C CD1 . ILE F 3 84  ? 70.12000  116.92100 -28.76700 1.000 60.77008  ? 101 ILE Y CD1 1 
ATOM   4998 N N   . SER F 3 85  ? 68.18100  117.29500 -34.52500 1.000 84.69063  ? 102 SER Y N   1 
ATOM   4999 C CA  . SER F 3 85  ? 67.23700  117.78400 -35.52600 1.000 87.55727  ? 102 SER Y CA  1 
ATOM   5000 C C   . SER F 3 85  ? 65.78300  117.42900 -35.23600 1.000 103.06402 ? 102 SER Y C   1 
ATOM   5001 O O   . SER F 3 85  ? 64.90600  118.28500 -35.39000 1.000 115.92762 ? 102 SER Y O   1 
ATOM   5002 C CB  . SER F 3 85  ? 67.62400  117.24600 -36.90600 1.000 83.38451  ? 102 SER Y CB  1 
ATOM   5003 O OG  . SER F 3 85  ? 67.45800  115.84000 -36.96700 1.000 88.33690  ? 102 SER Y OG  1 
ATOM   5004 N N   . SER F 3 86  ? 65.49500  116.19400 -34.83800 1.000 109.88902 ? 103 SER Y N   1 
ATOM   5005 C CA  . SER F 3 86  ? 64.12400  115.75100 -34.58500 1.000 114.08072 ? 103 SER Y CA  1 
ATOM   5006 C C   . SER F 3 86  ? 64.04100  115.36000 -33.11500 1.000 115.20688 ? 103 SER Y C   1 
ATOM   5007 O O   . SER F 3 86  ? 64.10500  114.17900 -32.76800 1.000 121.63639 ? 103 SER Y O   1 
ATOM   5008 C CB  . SER F 3 86  ? 63.72500  114.59200 -35.50700 1.000 119.70452 ? 103 SER Y CB  1 
ATOM   5009 O OG  . SER F 3 86  ? 62.40900  114.14500 -35.22400 1.000 123.85167 ? 103 SER Y OG  1 
ATOM   5010 N N   . VAL F 3 87  ? 63.89400  116.36700 -32.25000 1.000 99.93916  ? 104 VAL Y N   1 
ATOM   5011 C CA  . VAL F 3 87  ? 63.86100  116.11000 -30.81700 1.000 96.43965  ? 104 VAL Y CA  1 
ATOM   5012 C C   . VAL F 3 87  ? 62.70400  115.18500 -30.47400 1.000 93.54643  ? 104 VAL Y C   1 
ATOM   5013 O O   . VAL F 3 87  ? 61.59300  115.31000 -31.00600 1.000 95.43165  ? 104 VAL Y O   1 
ATOM   5014 C CB  . VAL F 3 87  ? 63.76800  117.43400 -30.04200 1.000 93.46949  ? 104 VAL Y CB  1 
ATOM   5015 C CG1 . VAL F 3 87  ? 63.82600  117.18000 -28.55700 1.000 84.55761  ? 104 VAL Y CG1 1 
ATOM   5016 C CG2 . VAL F 3 87  ? 64.90600  118.34400 -30.43800 1.000 96.59548  ? 104 VAL Y CG2 1 
ATOM   5017 N N   . GLN F 3 88  ? 62.96800  114.25000 -29.56700 1.000 84.62338  ? 105 GLN Y N   1 
ATOM   5018 C CA  . GLN F 3 88  ? 61.99000  113.27700 -29.11600 1.000 81.93377  ? 105 GLN Y CA  1 
ATOM   5019 C C   . GLN F 3 88  ? 62.02400  113.22400 -27.59600 1.000 77.67667  ? 105 GLN Y C   1 
ATOM   5020 O O   . GLN F 3 88  ? 62.99100  113.65400 -26.96300 1.000 75.74842  ? 105 GLN Y O   1 
ATOM   5021 C CB  . GLN F 3 88  ? 62.26900  111.89600 -29.72700 1.000 80.57577  ? 105 GLN Y CB  1 
ATOM   5022 C CG  . GLN F 3 88  ? 62.21500  111.89300 -31.25200 1.000 93.02480  ? 105 GLN Y CG  1 
ATOM   5023 C CD  . GLN F 3 88  ? 62.66700  110.58200 -31.86400 1.000 97.88722  ? 105 GLN Y CD  1 
ATOM   5024 O OE1 . GLN F 3 88  ? 62.81400  109.57700 -31.17000 1.000 94.48676  ? 105 GLN Y OE1 1 
ATOM   5025 N NE2 . GLN F 3 88  ? 62.89400  110.58900 -33.17300 1.000 103.32376 ? 105 GLN Y NE2 1 
ATOM   5026 N N   . ALA F 3 89  ? 60.94000  112.70700 -27.01200 1.000 72.43120  ? 106 ALA Y N   1 
ATOM   5027 C CA  . ALA F 3 89  ? 60.85800  112.61300 -25.55800 1.000 76.28463  ? 106 ALA Y CA  1 
ATOM   5028 C C   . ALA F 3 89  ? 62.00700  111.80000 -24.97400 1.000 68.23717  ? 106 ALA Y C   1 
ATOM   5029 O O   . ALA F 3 89  ? 62.46500  112.08900 -23.86300 1.000 70.35816  ? 106 ALA Y O   1 
ATOM   5030 C CB  . ALA F 3 89  ? 59.51800  112.00400 -25.14400 1.000 74.28325  ? 106 ALA Y CB  1 
ATOM   5031 N N   . GLU F 3 90  ? 62.48400  110.78400 -25.70000 1.000 71.57125  ? 107 GLU Y N   1 
ATOM   5032 C CA  . GLU F 3 90  ? 63.58300  109.95700 -25.21100 1.000 67.59049  ? 107 GLU Y CA  1 
ATOM   5033 C C   . GLU F 3 90  ? 64.91700  110.68800 -25.19900 1.000 66.54145  ? 107 GLU Y C   1 
ATOM   5034 O O   . GLU F 3 90  ? 65.89400  110.13900 -24.68000 1.000 62.20657  ? 107 GLU Y O   1 
ATOM   5035 C CB  . GLU F 3 90  ? 63.73100  108.68900 -26.05400 1.000 75.50144  ? 107 GLU Y CB  1 
ATOM   5036 C CG  . GLU F 3 90  ? 64.12400  108.93700 -27.49800 1.000 93.13388  ? 107 GLU Y CG  1 
ATOM   5037 C CD  . GLU F 3 90  ? 64.23700  107.65200 -28.29300 1.000 97.22784  ? 107 GLU Y CD  1 
ATOM   5038 O OE1 . GLU F 3 90  ? 64.94000  106.71700 -27.85200 1.000 94.95638  ? 107 GLU Y OE1 1 
ATOM   5039 O OE2 . GLU F 3 90  ? 63.62400  107.58700 -29.37700 1.000 100.02922 ? 107 GLU Y OE2 1 
ATOM   5040 N N   . ASP F 3 91  ? 64.98700  111.89500 -25.75900 1.000 68.79814  ? 108 ASP Y N   1 
ATOM   5041 C CA  . ASP F 3 91  ? 66.22100  112.66900 -25.79400 1.000 64.50779  ? 108 ASP Y CA  1 
ATOM   5042 C C   . ASP F 3 91  ? 66.45900  113.46400 -24.51900 1.000 59.57327  ? 108 ASP Y C   1 
ATOM   5043 O O   . ASP F 3 91  ? 67.47700  114.15800 -24.42500 1.000 55.68416  ? 108 ASP Y O   1 
ATOM   5044 C CB  . ASP F 3 91  ? 66.21900  113.62400 -26.99200 1.000 63.90295  ? 108 ASP Y CB  1 
ATOM   5045 C CG  . ASP F 3 91  ? 66.20600  112.89600 -28.32100 1.000 71.45380  ? 108 ASP Y CG  1 
ATOM   5046 O OD1 . ASP F 3 91  ? 66.56900  111.70100 -28.35400 1.000 68.30885  ? 108 ASP Y OD1 1 
ATOM   5047 O OD2 . ASP F 3 91  ? 65.83200  113.52200 -29.33700 1.000 71.71115  ? 108 ASP Y OD2 1 
ATOM   5048 N N   . LEU F 3 92  ? 65.54600  113.39400 -23.55100 1.000 57.97917  ? 109 LEU Y N   1 
ATOM   5049 C CA  . LEU F 3 92  ? 65.73500  114.08600 -22.28300 1.000 57.12204  ? 109 LEU Y CA  1 
ATOM   5050 C C   . LEU F 3 92  ? 66.96200  113.54100 -21.56900 1.000 56.21113  ? 109 LEU Y C   1 
ATOM   5051 O O   . LEU F 3 92  ? 67.02000  112.35400 -21.23000 1.000 57.70789  ? 109 LEU Y O   1 
ATOM   5052 C CB  . LEU F 3 92  ? 64.48800  113.92700 -21.41200 1.000 63.88407  ? 109 LEU Y CB  1 
ATOM   5053 C CG  . LEU F 3 92  ? 64.48900  114.56400 -20.02100 1.000 63.84463  ? 109 LEU Y CG  1 
ATOM   5054 C CD1 . LEU F 3 92  ? 63.12200  115.14800 -19.71400 1.000 75.77964  ? 109 LEU Y CD1 1 
ATOM   5055 C CD2 . LEU F 3 92  ? 64.86400  113.54500 -18.96400 1.000 64.29443  ? 109 LEU Y CD2 1 
ATOM   5056 N N   . ALA F 3 93  ? 67.93500  114.41600 -21.33100 1.000 53.13045  ? 110 ALA Y N   1 
ATOM   5057 C CA  . ALA F 3 93  ? 69.23200  114.01400 -20.80800 1.000 48.90681  ? 110 ALA Y CA  1 
ATOM   5058 C C   . ALA F 3 93  ? 70.05000  115.26700 -20.53200 1.000 49.40795  ? 110 ALA Y C   1 
ATOM   5059 O O   . ALA F 3 93  ? 69.65200  116.38400 -20.87300 1.000 53.08305  ? 110 ALA Y O   1 
ATOM   5060 C CB  . ALA F 3 93  ? 69.96400  113.09800 -21.79400 1.000 45.36281  ? 110 ALA Y CB  1 
ATOM   5061 N N   . ILE F 3 94  ? 71.21300  115.06400 -19.92700 1.000 46.04050  ? 111 ILE Y N   1 
ATOM   5062 C CA  . ILE F 3 94  ? 72.25500  116.08000 -19.86900 1.000 44.79432  ? 111 ILE Y CA  1 
ATOM   5063 C C   . ILE F 3 94  ? 73.30200  115.71400 -20.90900 1.000 46.26238  ? 111 ILE Y C   1 
ATOM   5064 O O   . ILE F 3 94  ? 73.74400  114.55800 -20.98100 1.000 43.82340  ? 111 ILE Y O   1 
ATOM   5065 C CB  . ILE F 3 94  ? 72.87400  116.18500 -18.46500 1.000 47.17482  ? 111 ILE Y CB  1 
ATOM   5066 C CG1 . ILE F 3 94  ? 71.80300  116.54100 -17.43100 1.000 51.30306  ? 111 ILE Y CG1 1 
ATOM   5067 C CG2 . ILE F 3 94  ? 73.97700  117.23500 -18.44700 1.000 46.00384  ? 111 ILE Y CG2 1 
ATOM   5068 C CD1 . ILE F 3 94  ? 72.34100  116.65900 -16.02300 1.000 51.29343  ? 111 ILE Y CD1 1 
ATOM   5069 N N   . TYR F 3 95  ? 73.69000  116.68600 -21.72300 1.000 44.48660  ? 112 TYR Y N   1 
ATOM   5070 C CA  . TYR F 3 95  ? 74.64100  116.46200 -22.79800 1.000 41.68467  ? 112 TYR Y CA  1 
ATOM   5071 C C   . TYR F 3 95  ? 75.95600  117.14400 -22.45600 1.000 42.94491  ? 112 TYR Y C   1 
ATOM   5072 O O   . TYR F 3 95  ? 75.97500  118.29800 -22.01500 1.000 41.81519  ? 112 TYR Y O   1 
ATOM   5073 C CB  . TYR F 3 95  ? 74.08900  116.97400 -24.13300 1.000 42.02541  ? 112 TYR Y CB  1 
ATOM   5074 C CG  . TYR F 3 95  ? 72.89600  116.18100 -24.62500 1.000 44.72036  ? 112 TYR Y CG  1 
ATOM   5075 C CD1 . TYR F 3 95  ? 71.61600  116.45100 -24.15800 1.000 46.33440  ? 112 TYR Y CD1 1 
ATOM   5076 C CD2 . TYR F 3 95  ? 73.05100  115.15600 -25.55000 1.000 45.35397  ? 112 TYR Y CD2 1 
ATOM   5077 C CE1 . TYR F 3 95  ? 70.52300  115.72600 -24.60100 1.000 47.61418  ? 112 TYR Y CE1 1 
ATOM   5078 C CE2 . TYR F 3 95  ? 71.96500  114.42600 -25.99800 1.000 47.37819  ? 112 TYR Y CE2 1 
ATOM   5079 C CZ  . TYR F 3 95  ? 70.70400  114.71500 -25.52200 1.000 49.62149  ? 112 TYR Y CZ  1 
ATOM   5080 O OH  . TYR F 3 95  ? 69.62200  113.98700 -25.96600 1.000 55.01392  ? 112 TYR Y OH  1 
ATOM   5081 N N   . TYR F 3 96  ? 77.05400  116.43100 -22.67900 1.000 39.39663  ? 113 TYR Y N   1 
ATOM   5082 C CA  . TYR F 3 96  ? 78.37300  116.91200 -22.30300 1.000 42.47399  ? 113 TYR Y CA  1 
ATOM   5083 C C   . TYR F 3 96  ? 79.29600  116.89500 -23.50800 1.000 40.38921  ? 113 TYR Y C   1 
ATOM   5084 O O   . TYR F 3 96  ? 79.28000  115.95200 -24.29900 1.000 40.98831  ? 113 TYR Y O   1 
ATOM   5085 C CB  . TYR F 3 96  ? 79.00000  116.04500 -21.19700 1.000 36.85815  ? 113 TYR Y CB  1 
ATOM   5086 C CG  . TYR F 3 96  ? 78.27300  116.03000 -19.86800 1.000 39.77446  ? 113 TYR Y CG  1 
ATOM   5087 C CD1 . TYR F 3 96  ? 78.48700  117.02900 -18.93000 1.000 39.71116  ? 113 TYR Y CD1 1 
ATOM   5088 C CD2 . TYR F 3 96  ? 77.40000  115.00000 -19.54000 1.000 40.04597  ? 113 TYR Y CD2 1 
ATOM   5089 C CE1 . TYR F 3 96  ? 77.83700  117.01600 -17.70800 1.000 41.84244  ? 113 TYR Y CE1 1 
ATOM   5090 C CE2 . TYR F 3 96  ? 76.74600  114.97800 -18.32000 1.000 41.16387  ? 113 TYR Y CE2 1 
ATOM   5091 C CZ  . TYR F 3 96  ? 76.96900  115.98800 -17.40800 1.000 45.85365  ? 113 TYR Y CZ  1 
ATOM   5092 O OH  . TYR F 3 96  ? 76.32000  115.97200 -16.19300 1.000 43.78752  ? 113 TYR Y OH  1 
ATOM   5093 N N   . CYS F 3 97  ? 80.09000  117.94400 -23.65400 1.000 38.97722  ? 114 CYS Y N   1 
ATOM   5094 C CA  . CYS F 3 97  ? 81.23900  117.89000 -24.54000 1.000 37.97786  ? 114 CYS Y CA  1 
ATOM   5095 C C   . CYS F 3 97  ? 82.47600  117.55200 -23.71800 1.000 41.78048  ? 114 CYS Y C   1 
ATOM   5096 O O   . CYS F 3 97  ? 82.54300  117.82300 -22.51600 1.000 38.84598  ? 114 CYS Y O   1 
ATOM   5097 C CB  . CYS F 3 97  ? 81.43000  119.20800 -25.30200 1.000 40.51069  ? 114 CYS Y CB  1 
ATOM   5098 S SG  . CYS F 3 97  ? 81.78900  120.67400 -24.30300 1.000 44.25226  ? 114 CYS Y SG  1 
ATOM   5099 N N   . GLN F 3 98  ? 83.46200  116.95600 -24.38100 1.000 36.99190  ? 115 GLN Y N   1 
ATOM   5100 C CA  . GLN F 3 98  ? 84.67900  116.56200 -23.69000 1.000 33.02027  ? 115 GLN Y CA  1 
ATOM   5101 C C   . GLN F 3 98  ? 85.85100  116.62400 -24.65100 1.000 38.53831  ? 115 GLN Y C   1 
ATOM   5102 O O   . GLN F 3 98  ? 85.72900  116.24200 -25.81600 1.000 39.23377  ? 115 GLN Y O   1 
ATOM   5103 C CB  . GLN F 3 98  ? 84.55200  115.14700 -23.11100 1.000 37.63127  ? 115 GLN Y CB  1 
ATOM   5104 C CG  . GLN F 3 98  ? 85.81100  114.62400 -22.43700 1.000 40.02370  ? 115 GLN Y CG  1 
ATOM   5105 C CD  . GLN F 3 98  ? 86.09000  113.17000 -22.77200 1.000 43.43798  ? 115 GLN Y CD  1 
ATOM   5106 O OE1 . GLN F 3 98  ? 86.27100  112.81200 -23.93400 1.000 42.47321  ? 115 GLN Y OE1 1 
ATOM   5107 N NE2 . GLN F 3 98  ? 86.12600  112.32300 -21.75100 1.000 53.43054  ? 115 GLN Y NE2 1 
ATOM   5108 N N   . GLN F 3 99  ? 86.97900  117.12000 -24.16200 1.000 33.95729  ? 116 GLN Y N   1 
ATOM   5109 C CA  . GLN F 3 99  ? 88.21900  117.09700 -24.92100 1.000 37.13348  ? 116 GLN Y CA  1 
ATOM   5110 C C   . GLN F 3 99  ? 89.08500  115.95400 -24.41000 1.000 35.19731  ? 116 GLN Y C   1 
ATOM   5111 O O   . GLN F 3 99  ? 89.19500  115.73600 -23.20000 1.000 34.53271  ? 116 GLN Y O   1 
ATOM   5112 C CB  . GLN F 3 99  ? 88.96400  118.43500 -24.82300 1.000 34.53746  ? 116 GLN Y CB  1 
ATOM   5113 C CG  . GLN F 3 99  ? 89.52100  118.79500 -23.44800 1.000 38.02159  ? 116 GLN Y CG  1 
ATOM   5114 C CD  . GLN F 3 99  ? 90.88900  118.18700 -23.17900 1.000 37.79051  ? 116 GLN Y CD  1 
ATOM   5115 O OE1 . GLN F 3 99  ? 91.59300  117.78900 -24.10500 1.000 34.77908  ? 116 GLN Y OE1 1 
ATOM   5116 N NE2 . GLN F 3 99  ? 91.26600  118.10700 -21.90800 1.000 36.04075  ? 116 GLN Y NE2 1 
ATOM   5117 N N   . TYR F 3 100 ? 89.66500  115.19900 -25.33700 1.000 35.50943  ? 117 TYR Y N   1 
ATOM   5118 C CA  . TYR F 3 100 ? 90.62100  114.15900 -24.98400 1.000 34.22128  ? 117 TYR Y CA  1 
ATOM   5119 C C   . TYR F 3 100 ? 91.91500  114.34400 -25.76400 1.000 36.82551  ? 117 TYR Y C   1 
ATOM   5120 O O   . TYR F 3 100 ? 92.58700  113.37300 -26.12000 1.000 38.72507  ? 117 TYR Y O   1 
ATOM   5121 C CB  . TYR F 3 100 ? 90.03700  112.75800 -25.18800 1.000 32.13389  ? 117 TYR Y CB  1 
ATOM   5122 C CG  . TYR F 3 100 ? 89.41300  112.48500 -26.54100 1.000 35.72837  ? 117 TYR Y CG  1 
ATOM   5123 C CD1 . TYR F 3 100 ? 88.18000  113.02800 -26.88700 1.000 40.25621  ? 117 TYR Y CD1 1 
ATOM   5124 C CD2 . TYR F 3 100 ? 90.03900  111.65300 -27.45700 1.000 35.35609  ? 117 TYR Y CD2 1 
ATOM   5125 C CE1 . TYR F 3 100 ? 87.60200  112.76600 -28.12000 1.000 35.84121  ? 117 TYR Y CE1 1 
ATOM   5126 C CE2 . TYR F 3 100 ? 89.46800  111.38400 -28.69100 1.000 37.05913  ? 117 TYR Y CE2 1 
ATOM   5127 C CZ  . TYR F 3 100 ? 88.25200  111.94200 -29.01700 1.000 37.04857  ? 117 TYR Y CZ  1 
ATOM   5128 O OH  . TYR F 3 100 ? 87.68700  111.67300 -30.24300 1.000 42.16353  ? 117 TYR Y OH  1 
ATOM   5129 N N   . TYR F 3 101 ? 92.26100  115.59900 -26.04200 1.000 35.45426  ? 118 TYR Y N   1 
ATOM   5130 C CA  . TYR F 3 101 ? 93.52300  115.96200 -26.67100 1.000 33.09462  ? 118 TYR Y CA  1 
ATOM   5131 C C   . TYR F 3 101 ? 94.63300  116.12100 -25.64000 1.000 38.14278  ? 118 TYR Y C   1 
ATOM   5132 O O   . TYR F 3 101 ? 95.78600  115.77200 -25.91000 1.000 34.62698  ? 118 TYR Y O   1 
ATOM   5133 C CB  . TYR F 3 101 ? 93.35200  117.25800 -27.46900 1.000 35.09349  ? 118 TYR Y CB  1 
ATOM   5134 C CG  . TYR F 3 101 ? 94.48900  117.58600 -28.41400 1.000 37.13242  ? 118 TYR Y CG  1 
ATOM   5135 C CD1 . TYR F 3 101 ? 94.86300  116.70000 -29.41600 1.000 37.31999  ? 118 TYR Y CD1 1 
ATOM   5136 C CD2 . TYR F 3 101 ? 95.17700  118.78800 -28.31200 1.000 41.15453  ? 118 TYR Y CD2 1 
ATOM   5137 C CE1 . TYR F 3 101 ? 95.89600  117.00100 -30.29100 1.000 36.26886  ? 118 TYR Y CE1 1 
ATOM   5138 C CE2 . TYR F 3 101 ? 96.21200  119.09800 -29.17900 1.000 41.04558  ? 118 TYR Y CE2 1 
ATOM   5139 C CZ  . TYR F 3 101 ? 96.56600  118.20000 -30.16600 1.000 42.41405  ? 118 TYR Y CZ  1 
ATOM   5140 O OH  . TYR F 3 101 ? 97.59500  118.50100 -31.03000 1.000 43.37599  ? 118 TYR Y OH  1 
ATOM   5141 N N   . ASN F 3 102 ? 94.30200  116.63800 -24.45700 1.000 36.87692  ? 119 ASN Y N   1 
ATOM   5142 C CA  . ASN F 3 102 ? 95.28300  116.94700 -23.42800 1.000 42.61005  ? 119 ASN Y CA  1 
ATOM   5143 C C   . ASN F 3 102 ? 94.88400  116.29800 -22.11200 1.000 37.83287  ? 119 ASN Y C   1 
ATOM   5144 O O   . ASN F 3 102 ? 93.69900  116.10100 -21.83100 1.000 37.45666  ? 119 ASN Y O   1 
ATOM   5145 C CB  . ASN F 3 102 ? 95.42400  118.45600 -23.21400 1.000 39.65929  ? 119 ASN Y CB  1 
ATOM   5146 C CG  . ASN F 3 102 ? 95.81600  119.18600 -24.47700 1.000 37.70069  ? 119 ASN Y CG  1 
ATOM   5147 O OD1 . ASN F 3 102 ? 96.74000  118.77900 -25.17900 1.000 43.71488  ? 119 ASN Y OD1 1 
ATOM   5148 N ND2 . ASN F 3 102 ? 95.11700  120.27200 -24.77300 1.000 37.01419  ? 119 ASN Y ND2 1 
ATOM   5149 N N   . SER F 3 103 ? 95.89300  115.95200 -21.31300 1.000 43.98898  ? 120 SER Y N   1 
ATOM   5150 C CA  . SER F 3 103 ? 95.69800  115.52100 -19.93400 1.000 42.03759  ? 120 SER Y CA  1 
ATOM   5151 C C   . SER F 3 103 ? 95.87100  116.70900 -18.99000 1.000 39.92225  ? 120 SER Y C   1 
ATOM   5152 O O   . SER F 3 103 ? 96.79500  117.50700 -19.16400 1.000 45.27246  ? 120 SER Y O   1 
ATOM   5153 C CB  . SER F 3 103 ? 96.68700  114.42100 -19.56000 1.000 43.01794  ? 120 SER Y CB  1 
ATOM   5154 O OG  . SER F 3 103 ? 98.00200  114.93300 -19.45200 1.000 48.52563  ? 120 SER Y OG  1 
ATOM   5155 N N   . PRO F 3 104 ? 94.99900  116.87200 -17.98200 1.000 42.05142  ? 121 PRO Y N   1 
ATOM   5156 C CA  . PRO F 3 104 ? 93.86300  115.99200 -17.69700 1.000 41.34328  ? 121 PRO Y CA  1 
ATOM   5157 C C   . PRO F 3 104 ? 92.71900  116.15500 -18.69100 1.000 41.11020  ? 121 PRO Y C   1 
ATOM   5158 O O   . PRO F 3 104 ? 92.49600  117.25300 -19.20300 1.000 40.29221  ? 121 PRO Y O   1 
ATOM   5159 C CB  . PRO F 3 104 ? 93.42800  116.43700 -16.30000 1.000 38.97840  ? 121 PRO Y CB  1 
ATOM   5160 C CG  . PRO F 3 104 ? 93.76700  117.89000 -16.27100 1.000 41.03001  ? 121 PRO Y CG  1 
ATOM   5161 C CD  . PRO F 3 104 ? 95.05400  118.01200 -17.04900 1.000 42.94125  ? 121 PRO Y CD  1 
ATOM   5162 N N   . LEU F 3 105 ? 92.01300  115.06400 -18.96600 1.000 37.50318  ? 122 LEU Y N   1 
ATOM   5163 C CA  . LEU F 3 105 ? 90.81700  115.14900 -19.79000 1.000 33.48140  ? 122 LEU Y CA  1 
ATOM   5164 C C   . LEU F 3 105 ? 89.74900  115.93400 -19.04000 1.000 35.38889  ? 122 LEU Y C   1 
ATOM   5165 O O   . LEU F 3 105 ? 89.60900  115.81200 -17.82000 1.000 38.28713  ? 122 LEU Y O   1 
ATOM   5166 C CB  . LEU F 3 105 ? 90.31100  113.75000 -20.15200 1.000 33.59039  ? 122 LEU Y CB  1 
ATOM   5167 C CG  . LEU F 3 105 ? 91.09200  112.95000 -21.20700 1.000 36.62876  ? 122 LEU Y CG  1 
ATOM   5168 C CD1 . LEU F 3 105 ? 92.49800  112.55300 -20.75400 1.000 34.36368  ? 122 LEU Y CD1 1 
ATOM   5169 C CD2 . LEU F 3 105 ? 90.30900  111.72000 -21.63900 1.000 38.13287  ? 122 LEU Y CD2 1 
ATOM   5170 N N   . THR F 3 106 ? 88.98800  116.74400 -19.76900 1.000 37.89757  ? 123 THR Y N   1 
ATOM   5171 C CA  . THR F 3 106 ? 88.04500  117.65600 -19.14000 1.000 39.82171  ? 123 THR Y CA  1 
ATOM   5172 C C   . THR F 3 106 ? 86.72700  117.64700 -19.89700 1.000 37.94371  ? 123 THR Y C   1 
ATOM   5173 O O   . THR F 3 106 ? 86.68900  117.47300 -21.11800 1.000 36.91687  ? 123 THR Y O   1 
ATOM   5174 C CB  . THR F 3 106 ? 88.59600  119.09000 -19.07700 1.000 39.59306  ? 123 THR Y CB  1 
ATOM   5175 O OG1 . THR F 3 106 ? 89.07700  119.47600 -20.36900 1.000 38.86056  ? 123 THR Y OG1 1 
ATOM   5176 C CG2 . THR F 3 106 ? 89.72800  119.19400 -18.05800 1.000 38.47957  ? 123 THR Y CG2 1 
ATOM   5177 N N   . PHE F 3 107 ? 85.64800  117.85300 -19.15000 1.000 36.48846  ? 124 PHE Y N   1 
ATOM   5178 C CA  . PHE F 3 107 ? 84.29500  117.88300 -19.67800 1.000 35.77905  ? 124 PHE Y CA  1 
ATOM   5179 C C   . PHE F 3 107 ? 83.73900  119.29700 -19.60200 1.000 39.24054  ? 124 PHE Y C   1 
ATOM   5180 O O   . PHE F 3 107 ? 84.18100  120.11400 -18.79000 1.000 37.88536  ? 124 PHE Y O   1 
ATOM   5181 C CB  . PHE F 3 107 ? 83.36300  116.94800 -18.89600 1.000 35.11725  ? 124 PHE Y CB  1 
ATOM   5182 C CG  . PHE F 3 107 ? 83.74500  115.49600 -18.96100 1.000 34.10735  ? 124 PHE Y CG  1 
ATOM   5183 C CD1 . PHE F 3 107 ? 84.73400  114.98400 -18.13500 1.000 40.50345  ? 124 PHE Y CD1 1 
ATOM   5184 C CD2 . PHE F 3 107 ? 83.09100  114.63500 -19.82800 1.000 36.15867  ? 124 PHE Y CD2 1 
ATOM   5185 C CE1 . PHE F 3 107 ? 85.07800  113.64700 -18.18800 1.000 41.94208  ? 124 PHE Y CE1 1 
ATOM   5186 C CE2 . PHE F 3 107 ? 83.43000  113.29600 -19.88500 1.000 37.00927  ? 124 PHE Y CE2 1 
ATOM   5187 C CZ  . PHE F 3 107 ? 84.42500  112.80200 -19.06400 1.000 37.36393  ? 124 PHE Y CZ  1 
ATOM   5188 N N   . GLY F 3 108 ? 82.77400  119.58200 -20.46900 1.000 38.71434  ? 125 GLY Y N   1 
ATOM   5189 C CA  . GLY F 3 108 ? 81.92800  120.73200 -20.25700 1.000 43.04277  ? 125 GLY Y CA  1 
ATOM   5190 C C   . GLY F 3 108 ? 81.02500  120.53700 -19.05500 1.000 39.92877  ? 125 GLY Y C   1 
ATOM   5191 O O   . GLY F 3 108 ? 80.82900  119.42700 -18.55800 1.000 39.13092  ? 125 GLY Y O   1 
ATOM   5192 N N   . SER F 3 109 ? 80.45200  121.64400 -18.58200 1.000 38.97107  ? 126 SER Y N   1 
ATOM   5193 C CA  . SER F 3 109 ? 79.61400  121.57700 -17.39100 1.000 41.97450  ? 126 SER Y CA  1 
ATOM   5194 C C   . SER F 3 109 ? 78.26500  120.93000 -17.66200 1.000 44.51916  ? 126 SER Y C   1 
ATOM   5195 O O   . SER F 3 109 ? 77.55500  120.59600 -16.70800 1.000 47.77362  ? 126 SER Y O   1 
ATOM   5196 C CB  . SER F 3 109 ? 79.40700  122.97700 -16.81100 1.000 45.79236  ? 126 SER Y CB  1 
ATOM   5197 O OG  . SER F 3 109 ? 78.82500  123.84500 -17.76700 1.000 61.24701  ? 126 SER Y OG  1 
ATOM   5198 N N   . GLY F 3 110 ? 77.90200  120.74200 -18.91900 1.000 44.31152  ? 127 GLY Y N   1 
ATOM   5199 C CA  . GLY F 3 110 ? 76.69400  120.02200 -19.25600 1.000 38.97103  ? 127 GLY Y CA  1 
ATOM   5200 C C   . GLY F 3 110 ? 75.57000  120.94700 -19.68100 1.000 51.36488  ? 127 GLY Y C   1 
ATOM   5201 O O   . GLY F 3 110 ? 75.48600  122.11000 -19.26800 1.000 51.56965  ? 127 GLY Y O   1 
ATOM   5202 N N   . THR F 3 111 ? 74.68200  120.41700 -20.51900 1.000 47.42229  ? 128 THR Y N   1 
ATOM   5203 C CA  . THR F 3 111 ? 73.50400  121.13000 -20.99500 1.000 50.96304  ? 128 THR Y CA  1 
ATOM   5204 C C   . THR F 3 111 ? 72.29500  120.24900 -20.73100 1.000 54.78529  ? 128 THR Y C   1 
ATOM   5205 O O   . THR F 3 111 ? 72.20100  119.14200 -21.27100 1.000 51.69055  ? 128 THR Y O   1 
ATOM   5206 C CB  . THR F 3 111 ? 73.60800  121.47300 -22.48500 1.000 50.12645  ? 128 THR Y CB  1 
ATOM   5207 O OG1 . THR F 3 111 ? 74.67200  122.41100 -22.68900 1.000 50.48430  ? 128 THR Y OG1 1 
ATOM   5208 C CG2 . THR F 3 111 ? 72.30100  122.07700 -22.97900 1.000 54.44511  ? 128 THR Y CG2 1 
ATOM   5209 N N   . LYS F 3 112 ? 71.39500  120.72800 -19.87900 1.000 57.50026  ? 129 LYS Y N   1 
ATOM   5210 C CA  . LYS F 3 112 ? 70.21300  119.97100 -19.49200 1.000 58.34470  ? 129 LYS Y CA  1 
ATOM   5211 C C   . LYS F 3 112 ? 69.09900  120.18200 -20.50800 1.000 63.82032  ? 129 LYS Y C   1 
ATOM   5212 O O   . LYS F 3 112 ? 68.64200  121.31300 -20.71100 1.000 65.21644  ? 129 LYS Y O   1 
ATOM   5213 C CB  . LYS F 3 112 ? 69.75800  120.40200 -18.10300 1.000 70.78119  ? 129 LYS Y CB  1 
ATOM   5214 C CG  . LYS F 3 112 ? 68.54000  119.67100 -17.60200 1.000 82.00058  ? 129 LYS Y CG  1 
ATOM   5215 C CD  . LYS F 3 112 ? 68.04200  120.30600 -16.32500 1.000 92.80107  ? 129 LYS Y CD  1 
ATOM   5216 C CE  . LYS F 3 112 ? 66.80500  119.60600 -15.82600 1.000 103.32907 ? 129 LYS Y CE  1 
ATOM   5217 N NZ  . LYS F 3 112 ? 66.15200  120.38200 -14.73500 1.000 99.54797  ? 129 LYS Y NZ  1 
ATOM   5218 N N   . LEU F 3 113 ? 68.66000  119.10100 -21.14500 1.000 60.01661  ? 130 LEU Y N   1 
ATOM   5219 C CA  . LEU F 3 113 ? 67.63000  119.15200 -22.17000 1.000 62.48828  ? 130 LEU Y CA  1 
ATOM   5220 C C   . LEU F 3 113 ? 66.31400  118.63900 -21.60600 1.000 63.96496  ? 130 LEU Y C   1 
ATOM   5221 O O   . LEU F 3 113 ? 66.27200  117.56400 -20.99800 1.000 65.74176  ? 130 LEU Y O   1 
ATOM   5222 C CB  . LEU F 3 113 ? 68.02800  118.32400 -23.39200 1.000 56.24009  ? 130 LEU Y CB  1 
ATOM   5223 C CG  . LEU F 3 113 ? 67.00000  118.35400 -24.52300 1.000 63.17859  ? 130 LEU Y CG  1 
ATOM   5224 C CD1 . LEU F 3 113 ? 66.74900  119.78600 -24.96200 1.000 68.03544  ? 130 LEU Y CD1 1 
ATOM   5225 C CD2 . LEU F 3 113 ? 67.44000  117.49200 -25.69700 1.000 58.86209  ? 130 LEU Y CD2 1 
ATOM   5226 N N   . GLU F 3 114 ? 65.24600  119.40200 -21.80900 1.000 68.61495  ? 131 GLU Y N   1 
ATOM   5227 C CA  . GLU F 3 114 ? 63.93200  119.01000 -21.33200 1.000 75.65320  ? 131 GLU Y CA  1 
ATOM   5228 C C   . GLU F 3 114 ? 62.98000  119.01300 -22.51600 1.000 81.70793  ? 131 GLU Y C   1 
ATOM   5229 O O   . GLU F 3 114 ? 63.23000  119.65600 -23.53900 1.000 79.83225  ? 131 GLU Y O   1 
ATOM   5230 C CB  . GLU F 3 114 ? 63.40700  119.95400 -20.24000 1.000 77.17860  ? 131 GLU Y CB  1 
ATOM   5231 C CG  . GLU F 3 114 ? 64.22600  119.97600 -18.96000 1.000 85.08948  ? 131 GLU Y CG  1 
ATOM   5232 C CD  . GLU F 3 114 ? 63.80700  121.10100 -18.03200 1.000 107.13926 ? 131 GLU Y CD  1 
ATOM   5233 O OE1 . GLU F 3 114 ? 62.76300  121.73300 -18.29800 1.000 105.87405 ? 131 GLU Y OE1 1 
ATOM   5234 O OE2 . GLU F 3 114 ? 64.51700  121.35700 -17.03900 1.000 115.49275 ? 131 GLU Y OE2 1 
ATOM   5235 N N   . ILE F 3 115 ? 61.87600  118.29000 -22.36700 1.000 80.36099  ? 132 ILE Y N   1 
ATOM   5236 C CA  . ILE F 3 115 ? 60.87900  118.19100 -23.42200 1.000 84.10205  ? 132 ILE Y CA  1 
ATOM   5237 C C   . ILE F 3 115 ? 59.55600  118.73200 -22.89900 1.000 95.07355  ? 132 ILE Y C   1 
ATOM   5238 O O   . ILE F 3 115 ? 59.23800  118.60300 -21.71300 1.000 95.71923  ? 132 ILE Y O   1 
ATOM   5239 C CB  . ILE F 3 115 ? 60.73200  116.73700 -23.92000 1.000 90.28369  ? 132 ILE Y CB  1 
ATOM   5240 C CG1 . ILE F 3 115 ? 62.11500  116.13600 -24.17900 1.000 85.70898  ? 132 ILE Y CG1 1 
ATOM   5241 C CG2 . ILE F 3 115 ? 59.91500  116.68900 -25.20200 1.000 92.12659  ? 132 ILE Y CG2 1 
ATOM   5242 C CD1 . ILE F 3 115 ? 62.90800  116.85800 -25.23000 1.000 79.13439  ? 132 ILE Y CD1 1 
ATOM   5243 N N   . LYS F 3 116 ? 58.78200  119.33800 -23.79300 1.000 97.76744  ? 133 LYS Y N   1 
ATOM   5244 C CA  . LYS F 3 116 ? 57.46200  119.83700 -23.42800 1.000 102.97495 ? 133 LYS Y CA  1 
ATOM   5245 C C   . LYS F 3 116 ? 56.37700  118.91100 -23.96500 1.000 104.07317 ? 133 LYS Y C   1 
ATOM   5246 O O   . LYS F 3 116 ? 56.43100  118.48200 -25.11700 1.000 101.88142 ? 133 LYS Y O   1 
ATOM   5247 C CB  . LYS F 3 116 ? 57.24600  121.25700 -23.95200 1.000 106.98667 ? 133 LYS Y CB  1 
ATOM   5248 C CG  . LYS F 3 116 ? 55.85900  121.80500 -23.65100 1.000 125.58864 ? 133 LYS Y CG  1 
ATOM   5249 C CD  . LYS F 3 116 ? 55.71400  123.24700 -24.10100 1.000 128.66618 ? 133 LYS Y CD  1 
ATOM   5250 C CE  . LYS F 3 116 ? 54.28400  123.73000 -23.92700 1.000 135.17438 ? 133 LYS Y CE  1 
ATOM   5251 N NZ  . LYS F 3 116 ? 54.09100  125.10300 -24.46700 1.000 139.83018 ? 133 LYS Y NZ  1 
HETATM 5252 O O   . HOH G 4 .   ? 50.95700  88.15600  -12.69200 1.000 63.93379  ? 201 HOH A O   1 
HETATM 5253 O O   . HOH G 4 .   ? 57.01800  77.78900  -8.55500  1.000 45.44693  ? 202 HOH A O   1 
HETATM 5254 O O   . HOH G 4 .   ? 73.05000  63.87500  -7.78900  0.784 47.45745  ? 203 HOH A O   1 
HETATM 5255 O O   . HOH G 4 .   ? 66.19100  66.09900  -12.90700 0.687 42.88217  ? 204 HOH A O   1 
HETATM 5256 O O   . HOH G 4 .   ? 61.65200  80.71800  -7.07600  0.984 48.88367  ? 205 HOH A O   1 
HETATM 5257 O O   . HOH G 4 .   ? 68.07800  63.23900  -9.26100  0.853 42.76926  ? 206 HOH A O   1 
HETATM 5258 O O   . HOH G 4 .   ? 46.21400  59.35400  -5.23300  1.000 60.78704  ? 207 HOH A O   1 
HETATM 5259 O O   . HOH G 4 .   ? 56.72200  80.23300  6.13700   1.000 50.51501  ? 208 HOH A O   1 
HETATM 5260 O O   . HOH G 4 .   ? 45.22600  74.44200  -9.64600  0.781 44.17923  ? 209 HOH A O   1 
HETATM 5261 O O   . HOH G 4 .   ? 74.53400  63.32900  1.42800   1.000 42.66843  ? 210 HOH A O   1 
HETATM 5262 O O   . HOH G 4 .   ? 72.85200  78.39700  0.10100   1.000 35.46942  ? 211 HOH A O   1 
HETATM 5263 O O   . HOH G 4 .   ? 58.51100  78.52400  -5.65800  0.863 34.39828  ? 212 HOH A O   1 
HETATM 5264 O O   . HOH G 4 .   ? 46.95200  72.31400  -11.34800 1.000 44.91180  ? 213 HOH A O   1 
HETATM 5265 O O   . HOH G 4 .   ? 50.65200  53.23800  -11.04800 0.877 48.74042  ? 214 HOH A O   1 
HETATM 5266 O O   . HOH G 4 .   ? 70.88300  82.89500  2.02300   1.000 58.19638  ? 215 HOH A O   1 
HETATM 5267 O O   . HOH G 4 .   ? 56.58000  71.79300  -10.70800 1.000 50.60268  ? 216 HOH A O   1 
HETATM 5268 O O   . HOH G 4 .   ? 48.306    69.627    -10.453   1.000 49.16310  ? 217 HOH A O   1 
HETATM 5269 O O   . HOH G 4 .   ? 56.14700  60.28500  -0.89400  0.873 43.20538  ? 218 HOH A O   1 
HETATM 5270 O O   . HOH G 4 .   ? 58.58900  54.93600  -7.00300  1.000 67.02044  ? 219 HOH A O   1 
HETATM 5271 O O   . HOH G 4 .   ? 45.05500  78.22200  -12.52100 0.780 40.03090  ? 220 HOH A O   1 
HETATM 5272 O O   . HOH G 4 .   ? 54.62300  89.65600  -2.69700  1.000 36.97287  ? 221 HOH A O   1 
HETATM 5273 O O   . HOH G 4 .   ? 49.393    78.917    -12.022   0.960 38.89373  ? 222 HOH A O   1 
HETATM 5274 O O   . HOH G 4 .   ? 63.87900  72.90000  -15.21300 1.000 61.71364  ? 223 HOH A O   1 
HETATM 5275 O O   . HOH G 4 .   ? 49.65800  77.45400  -1.03700  0.672 41.01363  ? 224 HOH A O   1 
HETATM 5276 O O   . HOH G 4 .   ? 53.06100  79.27200  1.38100   0.775 45.30680  ? 225 HOH A O   1 
HETATM 5277 O O   . HOH G 4 .   ? 76.56900  79.05000  1.87200   0.937 44.85246  ? 226 HOH A O   1 
HETATM 5278 O O   . HOH G 4 .   ? 70.86800  74.85500  4.10400   1.000 44.17438  ? 227 HOH A O   1 
HETATM 5279 O O   . HOH G 4 .   ? 60.284    69.360    -13.251   1.000 35.27703  ? 228 HOH A O   1 
HETATM 5280 O O   . HOH G 4 .   ? 69.13700  69.14800  -12.92400 0.819 46.94410  ? 229 HOH A O   1 
HETATM 5281 O O   . HOH G 4 .   ? 45.05600  78.69800  -4.86900  1.000 54.00216  ? 230 HOH A O   1 
HETATM 5282 O O   . HOH G 4 .   ? 63.58200  79.30100  6.58200   0.937 51.35752  ? 231 HOH A O   1 
HETATM 5283 O O   . HOH G 4 .   ? 68.77800  80.55900  -0.22600  0.926 39.58123  ? 232 HOH A O   1 
HETATM 5284 O O   . HOH G 4 .   ? 77.73100  74.98700  -5.53700  1.000 50.12310  ? 233 HOH A O   1 
HETATM 5285 O O   . HOH G 4 .   ? 61.07900  71.58900  8.16200   0.960 42.55886  ? 234 HOH A O   1 
HETATM 5286 O O   . HOH G 4 .   ? 52.19700  81.45900  -1.84400  1.000 34.76310  ? 235 HOH A O   1 
HETATM 5287 O O   . HOH G 4 .   ? 79.97500  66.20800  6.35000   0.888 49.91184  ? 236 HOH A O   1 
HETATM 5288 O O   . HOH G 4 .   ? 56.91600  61.50200  3.66800   1.000 46.64959  ? 237 HOH A O   1 
HETATM 5289 O O   . HOH G 4 .   ? 47.05900  56.34000  -4.17100  1.000 65.43141  ? 238 HOH A O   1 
HETATM 5290 O O   . HOH G 4 .   ? 69.38700  66.20300  6.43300   0.893 38.82284  ? 239 HOH A O   1 
HETATM 5291 O O   . HOH G 4 .   ? 55.71900  75.62200  10.72700  1.000 52.27131  ? 240 HOH A O   1 
HETATM 5292 O O   . HOH G 4 .   ? 59.32700  80.81800  5.30800   0.885 39.51888  ? 241 HOH A O   1 
HETATM 5293 O O   . HOH G 4 .   ? 64.00500  83.67600  -2.68400  1.000 44.36475  ? 242 HOH A O   1 
HETATM 5294 O O   . HOH G 4 .   ? 46.56600  85.78000  -0.77600  1.000 56.03773  ? 243 HOH A O   1 
HETATM 5295 O O   . HOH G 4 .   ? 63.35500  75.00600  -9.39800  1.000 47.95651  ? 244 HOH A O   1 
HETATM 5296 O O   . HOH G 4 .   ? 71.41800  77.36800  3.01000   0.846 40.06551  ? 245 HOH A O   1 
HETATM 5297 O O   . HOH G 4 .   ? 49.00100  86.66600  -11.41600 1.000 58.15507  ? 246 HOH A O   1 
HETATM 5298 O O   . HOH G 4 .   ? 76.97900  80.45800  -2.64500  1.000 53.67906  ? 247 HOH A O   1 
HETATM 5299 O O   . HOH G 4 .   ? 65.87700  78.51000  7.60200   1.000 57.80708  ? 248 HOH A O   1 
HETATM 5300 O O   . HOH G 4 .   ? 49.98700  68.25300  -8.95100  1.000 48.65000  ? 249 HOH A O   1 
HETATM 5301 O O   . HOH G 4 .   ? 74.95600  65.26500  -9.08100  1.000 54.16321  ? 250 HOH A O   1 
HETATM 5302 O O   . HOH G 4 .   ? 52.22600  89.95900  -12.17100 1.000 57.43511  ? 251 HOH A O   1 
HETATM 5303 O O   . HOH G 4 .   ? 69.62000  74.99000  -3.62800  0.929 31.49823  ? 252 HOH A O   1 
HETATM 5304 O O   . HOH G 4 .   ? 44.69200  82.47800  -6.22200  0.697 45.18267  ? 253 HOH A O   1 
HETATM 5305 O O   . HOH G 4 .   ? 68.31800  69.25900  6.52700   1.000 36.26524  ? 254 HOH A O   1 
HETATM 5306 O O   . HOH G 4 .   ? 43.68100  72.53200  -5.60000  1.000 60.38756  ? 255 HOH A O   1 
HETATM 5307 O O   . HOH G 4 .   ? 56.34600  83.73600  4.83400   1.000 54.43018  ? 256 HOH A O   1 
HETATM 5308 O O   . HOH G 4 .   ? 79.15900  70.09100  -6.57100  1.000 61.24972  ? 257 HOH A O   1 
HETATM 5309 O O   . HOH G 4 .   ? 72.33800  79.29200  16.77600  1.000 77.79217  ? 258 HOH A O   1 
HETATM 5310 O O   . HOH G 4 .   ? 73.95200  61.01300  3.02600   1.000 47.23295  ? 259 HOH A O   1 
HETATM 5311 O O   . HOH G 4 .   ? 65.20700  84.13900  -10.15100 1.000 51.60574  ? 260 HOH A O   1 
HETATM 5312 O O   . HOH G 4 .   ? 72.88300  67.14500  -12.73100 1.000 57.73246  ? 261 HOH A O   1 
HETATM 5313 O O   . HOH G 4 .   ? 80.05500  63.63600  5.66400   0.891 51.04458  ? 262 HOH A O   1 
HETATM 5314 O O   . HOH G 4 .   ? 63.76300  71.48200  8.65600   1.000 39.08782  ? 263 HOH A O   1 
HETATM 5315 O O   . HOH G 4 .   ? 76.64400  71.42000  -6.29900  1.000 55.33635  ? 264 HOH A O   1 
HETATM 5316 O O   . HOH G 4 .   ? 46.43300  84.42000  3.48700   1.000 57.84819  ? 265 HOH A O   1 
HETATM 5317 O O   . HOH G 4 .   ? 58.41700  84.75300  1.95600   1.000 50.63884  ? 266 HOH A O   1 
HETATM 5318 O O   . HOH G 4 .   ? 74.90400  80.64500  -4.48000  1.000 44.67748  ? 267 HOH A O   1 
HETATM 5319 O O   . HOH G 4 .   ? 68.10400  63.66200  5.73300   0.975 38.51646  ? 268 HOH A O   1 
HETATM 5320 O O   . HOH G 4 .   ? 73.92100  83.37500  -4.82200  1.000 49.21209  ? 269 HOH A O   1 
HETATM 5321 O O   . HOH G 4 .   ? 66.17700  64.30800  -10.78100 0.891 41.50387  ? 270 HOH A O   1 
HETATM 5322 O O   . HOH G 4 .   ? 56.77900  82.23200  -7.76800  1.000 48.90899  ? 271 HOH A O   1 
HETATM 5323 O O   . HOH G 4 .   ? 81.64000  76.58700  2.77600   1.000 54.14969  ? 272 HOH A O   1 
HETATM 5324 O O   . HOH G 4 .   ? 48.12500  60.50000  -1.14900  1.000 66.36305  ? 273 HOH A O   1 
HETATM 5325 O O   . HOH G 4 .   ? 70.96400  80.14000  1.62700   1.000 45.84281  ? 274 HOH A O   1 
HETATM 5326 O O   . HOH G 4 .   ? 59.832    72.171    -12.563   0.864 47.19817  ? 275 HOH A O   1 
HETATM 5327 O O   . HOH G 4 .   ? 64.77000  81.90300  5.70800   1.000 57.73516  ? 276 HOH A O   1 
HETATM 5328 O O   . HOH G 4 .   ? 51.67100  79.91400  -0.30400  0.625 39.20796  ? 277 HOH A O   1 
HETATM 5329 O O   . HOH G 4 .   ? 78.31400  78.37500  3.57900   0.859 47.63841  ? 278 HOH A O   1 
HETATM 5330 O O   . HOH G 4 .   ? 66.54300  70.28600  7.97600   0.760 30.55762  ? 279 HOH A O   1 
HETATM 5331 O O   . HOH G 4 .   ? 45.68500  61.20400  -2.77900  1.000 62.81805  ? 280 HOH A O   1 
HETATM 5332 O O   . HOH G 4 .   ? 75.51000  79.52100  -6.93600  0.934 57.21510  ? 281 HOH A O   1 
HETATM 5333 O O   . HOH H 4 .   ? 42.91100  105.37800 18.26600  1.000 82.41316  ? 201 HOH H O   1 
HETATM 5334 O O   . HOH H 4 .   ? 53.51900  95.49300  -6.97100  0.957 45.52379  ? 202 HOH H O   1 
HETATM 5335 O O   . HOH H 4 .   ? 55.24800  98.90700  19.01500  1.000 79.69002  ? 203 HOH H O   1 
HETATM 5336 O O   . HOH H 4 .   ? 37.69800  88.26400  8.71900   1.000 73.75222  ? 204 HOH H O   1 
HETATM 5337 O O   . HOH H 4 .   ? 47.09800  86.50400  15.86300  1.000 69.58843  ? 205 HOH H O   1 
HETATM 5338 O O   . HOH H 4 .   ? 41.68200  93.83600  3.35500   1.000 61.82951  ? 206 HOH H O   1 
HETATM 5339 O O   . HOH H 4 .   ? 42.21300  87.46800  -2.54900  0.836 56.82659  ? 207 HOH H O   1 
HETATM 5340 O O   . HOH H 4 .   ? 53.34800  84.92700  12.26100  1.000 60.55474  ? 208 HOH H O   1 
HETATM 5341 O O   . HOH H 4 .   ? 62.43000  93.81600  10.84000  1.000 65.35244  ? 209 HOH H O   1 
HETATM 5342 O O   . HOH H 4 .   ? 56.33700  79.82000  8.69200   1.000 58.24231  ? 210 HOH H O   1 
HETATM 5343 O O   . HOH I 4 .   ? 54.53200  97.79100  -1.07700  0.790 48.43181  ? 201 HOH L O   1 
HETATM 5344 O O   . HOH I 4 .   ? 63.11400  83.41500  -6.39400  1.000 55.35194  ? 202 HOH L O   1 
HETATM 5345 O O   . HOH I 4 .   ? 64.33700  92.34100  9.94500   1.000 63.56060  ? 203 HOH L O   1 
HETATM 5346 O O   . HOH I 4 .   ? 60.44400  94.86900  -12.07100 0.836 28.03376  ? 204 HOH L O   1 
HETATM 5347 O O   . HOH I 4 .   ? 69.25200  106.44100 5.79500   0.839 52.69551  ? 205 HOH L O   1 
HETATM 5348 O O   . HOH I 4 .   ? 73.98400  98.64300  -5.53100  0.881 48.51395  ? 206 HOH L O   1 
HETATM 5349 O O   . HOH I 4 .   ? 64.89400  86.11200  -6.85300  1.000 49.40643  ? 207 HOH L O   1 
HETATM 5350 O O   . HOH I 4 .   ? 74.09700  93.97400  -4.72100  1.000 54.96893  ? 208 HOH L O   1 
HETATM 5351 O O   . HOH I 4 .   ? 73.18300  101.67000 -0.60800  0.958 41.42568  ? 209 HOH L O   1 
HETATM 5352 O O   . HOH I 4 .   ? 73.45700  92.43700  -2.22700  1.000 49.40105  ? 210 HOH L O   1 
HETATM 5353 O O   . HOH I 4 .   ? 67.59500  90.54200  -12.22200 1.000 55.16307  ? 211 HOH L O   1 
HETATM 5354 O O   . HOH I 4 .   ? 66.81800  105.42400 -11.23500 1.000 40.87563  ? 212 HOH L O   1 
HETATM 5355 O O   . HOH I 4 .   ? 71.74000  97.98900  5.91200   0.844 50.88655  ? 213 HOH L O   1 
HETATM 5356 O O   . HOH I 4 .   ? 71.48200  95.18400  2.18600   0.946 43.08725  ? 214 HOH L O   1 
HETATM 5357 O O   . HOH I 4 .   ? 68.93000  101.16100 4.75000   1.000 42.26705  ? 215 HOH L O   1 
HETATM 5358 O O   . HOH I 4 .   ? 69.86900  88.25100  3.74700   1.000 53.89570  ? 216 HOH L O   1 
HETATM 5359 O O   . HOH I 4 .   ? 53.36400  117.69700 4.44400   1.000 73.03529  ? 217 HOH L O   1 
HETATM 5360 O O   . HOH I 4 .   ? 60.12400  104.47100 -13.22000 0.978 45.57097  ? 218 HOH L O   1 
HETATM 5361 O O   . HOH I 4 .   ? 62.77600  89.50600  5.04800   1.000 46.22003  ? 219 HOH L O   1 
HETATM 5362 O O   . HOH I 4 .   ? 73.66500  106.31800 -7.73400  0.905 38.86523  ? 220 HOH L O   1 
HETATM 5363 O O   . HOH I 4 .   ? 63.87500  100.73300 -8.41900  0.885 34.17679  ? 221 HOH L O   1 
HETATM 5364 O O   . HOH I 4 .   ? 71.63600  111.23900 -10.82800 0.886 50.35395  ? 222 HOH L O   1 
HETATM 5365 O O   . HOH I 4 .   ? 71.47700  102.85500 5.28000   0.917 48.82214  ? 223 HOH L O   1 
HETATM 5366 O O   . HOH I 4 .   ? 74.57900  108.66800 4.23600   0.982 64.81897  ? 224 HOH L O   1 
HETATM 5367 O O   . HOH I 4 .   ? 55.38400  86.20300  -8.85400  1.000 38.65478  ? 225 HOH L O   1 
HETATM 5368 O O   . HOH I 4 .   ? 60.25700  95.69700  8.81400   1.000 50.67501  ? 226 HOH L O   1 
HETATM 5369 O O   . HOH I 4 .   ? 66.32700  96.79600  5.86500   1.000 44.70758  ? 227 HOH L O   1 
HETATM 5370 O O   . HOH I 4 .   ? 64.31000  87.00400  3.63600   1.000 54.04126  ? 228 HOH L O   1 
HETATM 5371 O O   . HOH I 4 .   ? 50.13100  105.48100 -1.51700  1.000 59.44666  ? 229 HOH L O   1 
HETATM 5372 O O   . HOH I 4 .   ? 57.85800  87.29300  9.36100   1.000 56.60263  ? 230 HOH L O   1 
HETATM 5373 O O   . HOH I 4 .   ? 66.82000  86.11200  -9.93200  0.830 46.78110  ? 231 HOH L O   1 
HETATM 5374 O O   . HOH I 4 .   ? 72.10700  117.54100 -12.14800 1.000 57.47743  ? 232 HOH L O   1 
HETATM 5375 O O   . HOH I 4 .   ? 65.03300  86.18800  -2.00500  1.000 47.27095  ? 233 HOH L O   1 
HETATM 5376 O O   . HOH I 4 .   ? 72.91600  111.65100 -7.56700  1.000 58.06906  ? 234 HOH L O   1 
HETATM 5377 O O   . HOH I 4 .   ? 62.80500  83.84400  -9.12800  1.000 46.68048  ? 235 HOH L O   1 
HETATM 5378 O O   . HOH I 4 .   ? 55.88200  103.86700 -15.15800 1.000 56.03103  ? 236 HOH L O   1 
HETATM 5379 O O   . HOH I 4 .   ? 54.31000  113.68000 -15.33400 1.000 73.83493  ? 237 HOH L O   1 
HETATM 5380 O O   . HOH I 4 .   ? 53.66100  111.87500 1.72900   1.000 60.68721  ? 238 HOH L O   1 
HETATM 5381 O O   . HOH I 4 .   ? 53.92200  96.76900  -14.38500 1.000 59.97493  ? 239 HOH L O   1 
HETATM 5382 O O   . HOH I 4 .   ? 75.33500  112.70500 1.43400   1.000 58.38855  ? 240 HOH L O   1 
HETATM 5383 O O   . HOH I 4 .   ? 73.53400  90.14700  -6.83100  1.000 58.88010  ? 241 HOH L O   1 
HETATM 5384 O O   . HOH I 4 .   ? 71.91400  100.29300 -5.61300  0.836 43.78793  ? 242 HOH L O   1 
HETATM 5385 O O   . HOH I 4 .   ? 61.12200  84.36200  2.16400   1.000 57.97174  ? 243 HOH L O   1 
HETATM 5386 O O   . HOH I 4 .   ? 73.89600  108.20500 -6.19000  1.000 50.16589  ? 244 HOH L O   1 
HETATM 5387 O O   . HOH I 4 .   ? 69.06300  98.01300  7.25200   0.953 55.55399  ? 245 HOH L O   1 
HETATM 5388 O O   . HOH I 4 .   ? 51.63300  97.04100  -13.29400 1.000 52.73383  ? 246 HOH L O   1 
HETATM 5389 O O   . HOH I 4 .   ? 64.10300  84.45700  1.87400   1.000 52.58413  ? 247 HOH L O   1 
HETATM 5390 O O   . HOH I 4 .   ? 74.91700  90.65000  -3.76200  1.000 56.08924  ? 248 HOH L O   1 
HETATM 5391 O O   . HOH I 4 .   ? 72.82200  100.97300 -9.61700  1.000 55.16065  ? 249 HOH L O   1 
HETATM 5392 O O   . HOH J 4 .   ? 116.87300 133.43500 -32.74700 0.894 48.41279  ? 201 HOH B O   1 
HETATM 5393 O O   . HOH J 4 .   ? 102.68000 137.72500 -25.82300 1.000 56.85150  ? 202 HOH B O   1 
HETATM 5394 O O   . HOH J 4 .   ? 130.61100 112.84700 -35.80900 1.000 53.87711  ? 203 HOH B O   1 
HETATM 5395 O O   . HOH J 4 .   ? 108.06000 118.28500 -34.64500 1.000 53.73582  ? 204 HOH B O   1 
HETATM 5396 O O   . HOH J 4 .   ? 95.86700  107.94500 -37.49300 0.796 58.01890  ? 205 HOH B O   1 
HETATM 5397 O O   . HOH J 4 .   ? 106.67800 103.74200 -37.57100 0.956 45.04568  ? 206 HOH B O   1 
HETATM 5398 O O   . HOH J 4 .   ? 106.52300 129.56700 -20.95200 0.811 40.68984  ? 207 HOH B O   1 
HETATM 5399 O O   . HOH J 4 .   ? 103.06000 104.72700 -27.66400 0.839 49.42780  ? 208 HOH B O   1 
HETATM 5400 O O   . HOH J 4 .   ? 118.23100 128.70500 -34.44900 0.908 42.99870  ? 209 HOH B O   1 
HETATM 5401 O O   . HOH J 4 .   ? 115.94400 126.51800 -37.64100 0.793 47.31595  ? 210 HOH B O   1 
HETATM 5402 O O   . HOH J 4 .   ? 97.42300  121.15900 -17.25900 1.000 58.99015  ? 211 HOH B O   1 
HETATM 5403 O O   . HOH J 4 .   ? 101.60500 134.77300 -23.58100 1.000 59.14876  ? 212 HOH B O   1 
HETATM 5404 O O   . HOH J 4 .   ? 114.77200 140.29400 -26.43800 1.000 65.29118  ? 213 HOH B O   1 
HETATM 5405 O O   . HOH J 4 .   ? 102.40600 115.16500 -30.12600 0.865 37.28931  ? 214 HOH B O   1 
HETATM 5406 O O   . HOH J 4 .   ? 117.20600 134.77100 -23.82700 0.904 40.71673  ? 215 HOH B O   1 
HETATM 5407 O O   . HOH J 4 .   ? 110.39300 104.11000 -34.45900 1.000 48.18298  ? 216 HOH B O   1 
HETATM 5408 O O   . HOH J 4 .   ? 95.74000  123.37600 -34.52400 0.925 50.21164  ? 217 HOH B O   1 
HETATM 5409 O O   . HOH J 4 .   ? 112.44900 106.20400 -36.40000 0.816 39.72825  ? 218 HOH B O   1 
HETATM 5410 O O   . HOH J 4 .   ? 115.17600 134.85100 -33.79600 1.000 50.10396  ? 219 HOH B O   1 
HETATM 5411 O O   . HOH J 4 .   ? 111.93900 128.66700 -37.86700 0.812 44.17083  ? 220 HOH B O   1 
HETATM 5412 O O   . HOH J 4 .   ? 102.59600 130.97600 -24.94100 0.971 40.72699  ? 221 HOH B O   1 
HETATM 5413 O O   . HOH J 4 .   ? 113.410   119.929   -38.214   1.000 39.77756  ? 222 HOH B O   1 
HETATM 5414 O O   . HOH J 4 .   ? 105.08900 115.76700 -33.33100 0.924 39.42374  ? 223 HOH B O   1 
HETATM 5415 O O   . HOH J 4 .   ? 102.79500 121.42000 -18.54300 0.928 51.50827  ? 224 HOH B O   1 
HETATM 5416 O O   . HOH J 4 .   ? 104.62200 116.67000 -30.69700 1.000 35.43255  ? 225 HOH B O   1 
HETATM 5417 O O   . HOH J 4 .   ? 99.66800  128.07800 -34.92700 1.000 54.81327  ? 226 HOH B O   1 
HETATM 5418 O O   . HOH J 4 .   ? 113.38600 140.36500 -18.97900 0.976 50.77307  ? 227 HOH B O   1 
HETATM 5419 O O   . HOH J 4 .   ? 123.10300 117.14000 -25.77700 0.849 46.19322  ? 228 HOH B O   1 
HETATM 5420 O O   . HOH J 4 .   ? 115.90300 109.75100 -33.72400 1.000 46.51011  ? 229 HOH B O   1 
HETATM 5421 O O   . HOH J 4 .   ? 102.75400 102.62800 -31.26700 1.000 52.60173  ? 230 HOH B O   1 
HETATM 5422 O O   . HOH J 4 .   ? 102.08100 117.59900 -19.78500 1.000 45.90724  ? 231 HOH B O   1 
HETATM 5423 O O   . HOH J 4 .   ? 111.06000 120.43100 -16.94500 0.928 46.61654  ? 232 HOH B O   1 
HETATM 5424 O O   . HOH J 4 .   ? 105.08000 136.47100 -30.49300 1.000 54.75708  ? 233 HOH B O   1 
HETATM 5425 O O   . HOH J 4 .   ? 99.06600  121.38800 -27.95300 1.000 50.92976  ? 234 HOH B O   1 
HETATM 5426 O O   . HOH J 4 .   ? 102.51000 110.13900 -26.75200 0.922 35.10434  ? 235 HOH B O   1 
HETATM 5427 O O   . HOH J 4 .   ? 98.93000  104.30500 -25.58300 0.912 51.20879  ? 236 HOH B O   1 
HETATM 5428 O O   . HOH J 4 .   ? 105.407   107.700   -37.058   1.000 41.30456  ? 237 HOH B O   1 
HETATM 5429 O O   . HOH J 4 .   ? 100.42400 103.91800 -21.72300 0.869 47.58514  ? 238 HOH B O   1 
HETATM 5430 O O   . HOH J 4 .   ? 101.80700 119.33000 -32.31000 1.000 48.33934  ? 239 HOH B O   1 
HETATM 5431 O O   . HOH J 4 .   ? 107.17500 121.95700 -34.40000 1.000 46.07913  ? 240 HOH B O   1 
HETATM 5432 O O   . HOH J 4 .   ? 112.22000 127.91800 -18.59900 1.000 39.23663  ? 241 HOH B O   1 
HETATM 5433 O O   . HOH J 4 .   ? 103.96900 129.57500 -21.95000 0.856 41.34304  ? 242 HOH B O   1 
HETATM 5434 O O   . HOH J 4 .   ? 108.05600 114.55400 -14.08300 1.000 54.44326  ? 243 HOH B O   1 
HETATM 5435 O O   . HOH J 4 .   ? 101.05900 126.64700 -25.23700 0.936 39.87817  ? 244 HOH B O   1 
HETATM 5436 O O   . HOH J 4 .   ? 117.84900 113.92600 -17.99300 1.000 53.97081  ? 245 HOH B O   1 
HETATM 5437 O O   . HOH J 4 .   ? 115.18800 129.42100 -18.56000 0.910 43.56866  ? 246 HOH B O   1 
HETATM 5438 O O   . HOH J 4 .   ? 111.360   115.839   -35.755   0.843 46.30807  ? 247 HOH B O   1 
HETATM 5439 O O   . HOH J 4 .   ? 106.42700 128.18900 -28.58600 0.825 33.04173  ? 248 HOH B O   1 
HETATM 5440 O O   . HOH J 4 .   ? 107.493   117.818   -12.506   1.000 60.51026  ? 249 HOH B O   1 
HETATM 5441 O O   . HOH J 4 .   ? 110.60700 123.04000 -16.36500 1.000 42.69099  ? 250 HOH B O   1 
HETATM 5442 O O   . HOH J 4 .   ? 93.80200  108.73000 -36.76200 0.775 58.26929  ? 251 HOH B O   1 
HETATM 5443 O O   . HOH J 4 .   ? 126.593   119.741   -35.978   1.000 53.72684  ? 252 HOH B O   1 
HETATM 5444 O O   . HOH J 4 .   ? 98.24200  128.71200 -22.87400 0.766 55.76459  ? 253 HOH B O   1 
HETATM 5445 O O   . HOH J 4 .   ? 98.53900  115.71900 -23.07800 0.753 41.18771  ? 254 HOH B O   1 
HETATM 5446 O O   . HOH J 4 .   ? 99.98000  132.29500 -29.62300 1.000 43.17221  ? 255 HOH B O   1 
HETATM 5447 O O   . HOH J 4 .   ? 108.77600 135.77100 -30.86300 1.000 51.63836  ? 256 HOH B O   1 
HETATM 5448 O O   . HOH J 4 .   ? 101.06500 133.82400 -20.06000 1.000 59.61899  ? 257 HOH B O   1 
HETATM 5449 O O   . HOH J 4 .   ? 120.94800 117.30000 -20.82000 1.000 52.32418  ? 258 HOH B O   1 
HETATM 5450 O O   . HOH J 4 .   ? 118.01300 128.57000 -19.30800 1.000 39.53651  ? 259 HOH B O   1 
HETATM 5451 O O   . HOH J 4 .   ? 101.61900 119.03200 -17.47800 0.867 52.04675  ? 260 HOH B O   1 
HETATM 5452 O O   . HOH J 4 .   ? 119.50400 134.93800 -22.18700 1.000 50.88022  ? 261 HOH B O   1 
HETATM 5453 O O   . HOH J 4 .   ? 97.58400  131.34400 -29.90400 0.798 47.39094  ? 262 HOH B O   1 
HETATM 5454 O O   . HOH J 4 .   ? 101.17300 128.84100 -23.41300 0.902 44.27770  ? 263 HOH B O   1 
HETATM 5455 O O   . HOH J 4 .   ? 117.58300 126.62000 -35.95900 0.831 42.07649  ? 264 HOH B O   1 
HETATM 5456 O O   . HOH J 4 .   ? 103.731   139.498   -20.613   1.000 54.52749  ? 265 HOH B O   1 
HETATM 5457 O O   . HOH J 4 .   ? 104.33400 109.84100 -25.40100 0.766 45.82002  ? 266 HOH B O   1 
HETATM 5458 O O   . HOH J 4 .   ? 118.46700 130.95700 -35.29400 0.788 51.60664  ? 267 HOH B O   1 
HETATM 5459 O O   . HOH J 4 .   ? 101.23300 106.00500 -26.15000 1.000 47.36752  ? 268 HOH B O   1 
HETATM 5460 O O   . HOH J 4 .   ? 105.18600 115.18100 -13.45200 1.000 65.84187  ? 269 HOH B O   1 
HETATM 5461 O O   . HOH J 4 .   ? 100.77900 133.73200 -31.78600 1.000 57.19471  ? 270 HOH B O   1 
HETATM 5462 O O   . HOH K 4 .   ? 83.93100  97.08100  -2.27100  1.000 59.51705  ? 201 HOH X O   1 
HETATM 5463 O O   . HOH K 4 .   ? 88.09900  109.38600 -31.30900 0.887 46.19962  ? 202 HOH X O   1 
HETATM 5464 O O   . HOH K 4 .   ? 81.44900  98.71100  -5.01200  1.000 47.90165  ? 203 HOH X O   1 
HETATM 5465 O O   . HOH K 4 .   ? 75.53600  109.72800 -11.62700 0.913 47.41624  ? 204 HOH X O   1 
HETATM 5466 O O   . HOH K 4 .   ? 93.33700  99.79600  -6.95500  1.000 48.93124  ? 205 HOH X O   1 
HETATM 5467 O O   . HOH K 4 .   ? 98.92400  101.19500 -9.87100  0.750 50.80406  ? 206 HOH X O   1 
HETATM 5468 O O   . HOH K 4 .   ? 83.56200  115.90400 -9.02400  1.000 50.70838  ? 207 HOH X O   1 
HETATM 5469 O O   . HOH K 4 .   ? 82.67300  94.32600  -11.27500 1.000 51.16361  ? 208 HOH X O   1 
HETATM 5470 O O   . HOH K 4 .   ? 99.19500  103.91600 -9.55800  1.000 55.08654  ? 209 HOH X O   1 
HETATM 5471 O O   . HOH K 4 .   ? 93.94800  105.25100 -3.01500  0.983 54.67222  ? 210 HOH X O   1 
HETATM 5472 O O   . HOH K 4 .   ? 76.69900  99.90800  -8.97700  1.000 36.15134  ? 211 HOH X O   1 
HETATM 5473 O O   . HOH K 4 .   ? 86.84200  111.37500 -4.74100  0.874 46.01781  ? 212 HOH X O   1 
HETATM 5474 O O   . HOH K 4 .   ? 76.06700  104.85400 -1.96100  1.000 43.84978  ? 213 HOH X O   1 
HETATM 5475 O O   . HOH K 4 .   ? 100.84100 107.70300 -12.46400 1.000 45.99119  ? 214 HOH X O   1 
HETATM 5476 O O   . HOH K 4 .   ? 73.64400  103.20600 -14.78200 1.000 52.63717  ? 215 HOH X O   1 
HETATM 5477 O O   . HOH K 4 .   ? 97.79700  96.89500  -11.56900 1.000 58.63318  ? 216 HOH X O   1 
HETATM 5478 O O   . HOH K 4 .   ? 87.66500  105.60700 9.83500   1.000 71.06637  ? 217 HOH X O   1 
HETATM 5479 O O   . HOH K 4 .   ? 77.12700  97.32200  -17.42900 1.000 54.70290  ? 218 HOH X O   1 
HETATM 5480 O O   . HOH K 4 .   ? 94.34300  95.33000  -7.25900  1.000 59.56323  ? 219 HOH X O   1 
HETATM 5481 O O   . HOH K 4 .   ? 90.77900  113.69500 1.42700   1.000 59.81207  ? 220 HOH X O   1 
HETATM 5482 O O   . HOH K 4 .   ? 78.64800  102.77500 -22.75200 1.000 49.48393  ? 221 HOH X O   1 
HETATM 5483 O O   . HOH K 4 .   ? 94.17300  119.19900 -12.34800 1.000 61.30801  ? 222 HOH X O   1 
HETATM 5484 O O   . HOH K 4 .   ? 79.00100  104.64900 -25.03600 1.000 40.77573  ? 223 HOH X O   1 
HETATM 5485 O O   . HOH K 4 .   ? 76.00600  101.84000 -7.22400  0.986 41.93346  ? 224 HOH X O   1 
HETATM 5486 O O   . HOH K 4 .   ? 91.62100  98.04600  -20.70900 0.865 50.36972  ? 225 HOH X O   1 
HETATM 5487 O O   . HOH K 4 .   ? 81.17200  115.93200 -10.20900 1.000 50.46115  ? 226 HOH X O   1 
HETATM 5488 O O   . HOH K 4 .   ? 78.92400  98.48000  -20.41100 1.000 52.14550  ? 227 HOH X O   1 
HETATM 5489 O O   . HOH K 4 .   ? 73.64200  113.08400 -10.09400 1.000 55.29125  ? 228 HOH X O   1 
HETATM 5490 O O   . HOH K 4 .   ? 96.59100  116.89900 -13.67700 1.000 47.45567  ? 229 HOH X O   1 
HETATM 5491 O O   . HOH K 4 .   ? 81.78900  92.60500  -18.16900 0.899 45.19611  ? 230 HOH X O   1 
HETATM 5492 O O   . HOH K 4 .   ? 100.22600 89.94400  -14.11900 1.000 74.22622  ? 231 HOH X O   1 
HETATM 5493 O O   . HOH K 4 .   ? 76.57100  108.97300 -4.65200  1.000 49.20281  ? 232 HOH X O   1 
HETATM 5494 O O   . HOH K 4 .   ? 97.38600  89.64000  -13.19700 1.000 74.21107  ? 233 HOH X O   1 
HETATM 5495 O O   . HOH K 4 .   ? 96.54300  114.88800 -15.54300 1.000 41.97392  ? 234 HOH X O   1 
HETATM 5496 O O   . HOH K 4 .   ? 91.15500  90.03800  -23.26500 1.000 61.88233  ? 235 HOH X O   1 
HETATM 5497 O O   . HOH K 4 .   ? 75.96300  109.95200 -2.02100  1.000 54.26581  ? 236 HOH X O   1 
HETATM 5498 O O   . HOH K 4 .   ? 85.94800  90.61600  -11.11700 1.000 61.94168  ? 237 HOH X O   1 
HETATM 5499 O O   . HOH K 4 .   ? 88.55300  89.69300  -25.85000 1.000 64.74418  ? 238 HOH X O   1 
HETATM 5500 O O   . HOH K 4 .   ? 85.07700  97.29000  -30.37600 1.000 68.13869  ? 239 HOH X O   1 
HETATM 5501 O O   . HOH K 4 .   ? 75.33500  100.17100 -0.04500  0.864 45.01503  ? 240 HOH X O   1 
HETATM 5502 O O   . HOH K 4 .   ? 100.07000 110.97000 -12.62300 1.000 49.56650  ? 241 HOH X O   1 
HETATM 5503 O O   . HOH K 4 .   ? 89.36400  94.33000  -29.18100 1.000 60.61680  ? 242 HOH X O   1 
HETATM 5504 O O   . HOH K 4 .   ? 83.63000  101.52200 6.40600   1.000 57.75980  ? 243 HOH X O   1 
HETATM 5505 O O   . HOH K 4 .   ? 92.88900  121.56400 -7.94200  1.000 67.32700  ? 244 HOH X O   1 
HETATM 5506 O O   . HOH K 4 .   ? 85.97200  119.78000 -12.22800 1.000 59.25608  ? 245 HOH X O   1 
HETATM 5507 O O   . HOH K 4 .   ? 89.14200  118.45700 -14.09000 1.000 45.75576  ? 246 HOH X O   1 
HETATM 5508 O O   . HOH K 4 .   ? 87.36100  96.58900  -30.44500 1.000 54.87093  ? 247 HOH X O   1 
HETATM 5509 O O   . HOH K 4 .   ? 74.36000  103.34000 -10.24500 1.000 53.36863  ? 248 HOH X O   1 
HETATM 5510 O O   . HOH K 4 .   ? 74.76300  98.39100  -9.32400  1.000 51.70804  ? 249 HOH X O   1 
HETATM 5511 O O   . HOH K 4 .   ? 75.92000  112.26700 -0.89100  1.000 59.84004  ? 250 HOH X O   1 
HETATM 5512 O O   . HOH L 4 .   ? 86.40800  127.54900 -22.51400 0.938 48.04708  ? 201 HOH Y O   1 
HETATM 5513 O O   . HOH L 4 .   ? 98.85900  117.04200 -32.61300 1.000 52.12229  ? 202 HOH Y O   1 
HETATM 5514 O O   . HOH L 4 .   ? 95.52000  121.71200 -21.39800 1.000 51.63860  ? 203 HOH Y O   1 
HETATM 5515 O O   . HOH L 4 .   ? 65.49500  109.97700 -22.17200 0.926 56.51770  ? 204 HOH Y O   1 
HETATM 5516 O O   . HOH L 4 .   ? 93.72600  126.61600 -21.71500 1.000 55.02165  ? 205 HOH Y O   1 
HETATM 5517 O O   . HOH L 4 .   ? 80.05500  127.78900 -24.89600 0.695 46.86407  ? 206 HOH Y O   1 
HETATM 5518 O O   . HOH L 4 .   ? 90.71300  120.48000 -14.79200 0.937 50.22078  ? 207 HOH Y O   1 
HETATM 5519 O O   . HOH L 4 .   ? 99.16600  124.87200 -24.78800 1.000 46.92303  ? 208 HOH Y O   1 
HETATM 5520 O O   . HOH L 4 .   ? 87.53600  115.96700 -36.44900 0.971 43.03305  ? 209 HOH Y O   1 
HETATM 5521 O O   . HOH L 4 .   ? 86.29500  110.48000 -25.04900 0.944 39.13105  ? 210 HOH Y O   1 
HETATM 5522 O O   . HOH L 4 .   ? 79.61200  117.04100 -39.22900 1.000 58.08436  ? 211 HOH Y O   1 
HETATM 5523 O O   . HOH L 4 .   ? 93.20900  126.64300 -17.44300 0.953 56.57165  ? 212 HOH Y O   1 
HETATM 5524 O O   . HOH L 4 .   ? 54.64900  118.96100 -27.02200 1.000 77.63703  ? 213 HOH Y O   1 
HETATM 5525 O O   . HOH L 4 .   ? 72.20100  107.50300 -23.42300 1.000 43.55191  ? 214 HOH Y O   1 
HETATM 5526 O O   . HOH L 4 .   ? 100.23900 113.71400 -20.23400 0.926 44.04530  ? 215 HOH Y O   1 
HETATM 5527 O O   . HOH L 4 .   ? 93.62300  119.60800 -19.83600 1.000 35.83379  ? 216 HOH Y O   1 
HETATM 5528 O O   . HOH L 4 .   ? 85.89800  118.05000 -16.45700 1.000 42.66921  ? 217 HOH Y O   1 
HETATM 5529 O O   . HOH L 4 .   ? 95.89400  121.85700 -31.81900 1.000 44.80936  ? 218 HOH Y O   1 
HETATM 5530 O O   . HOH L 4 .   ? 81.36100  118.79100 -32.37300 1.000 45.96695  ? 219 HOH Y O   1 
HETATM 5531 O O   . HOH L 4 .   ? 81.21300  124.20000 -19.26700 0.964 45.63542  ? 220 HOH Y O   1 
HETATM 5532 O O   . HOH L 4 .   ? 72.50200  107.72100 -20.79200 0.931 42.31979  ? 221 HOH Y O   1 
HETATM 5533 O O   . HOH L 4 .   ? 98.72500  116.18700 -17.12000 1.000 48.89626  ? 222 HOH Y O   1 
HETATM 5534 O O   . HOH L 4 .   ? 81.15300  118.26100 -16.09400 0.889 36.28381  ? 223 HOH Y O   1 
HETATM 5535 O O   . HOH L 4 .   ? 96.95300  112.40200 -33.89600 1.000 45.31347  ? 224 HOH Y O   1 
HETATM 5536 O O   . HOH L 4 .   ? 68.24600  109.71300 -27.46700 0.968 59.73952  ? 225 HOH Y O   1 
HETATM 5537 O O   . HOH L 4 .   ? 93.99400  111.31900 -27.30200 1.000 34.20139  ? 226 HOH Y O   1 
HETATM 5538 O O   . HOH L 4 .   ? 86.04000  122.14400 -18.61700 0.886 39.06541  ? 227 HOH Y O   1 
HETATM 5539 O O   . HOH L 4 .   ? 73.44000  108.65900 -13.69400 1.000 52.07216  ? 228 HOH Y O   1 
HETATM 5540 O O   . HOH L 4 .   ? 75.99600  118.56700 -15.25600 1.000 45.21628  ? 229 HOH Y O   1 
HETATM 5541 O O   . HOH L 4 .   ? 99.48000  120.53600 -31.53100 1.000 48.18948  ? 230 HOH Y O   1 
HETATM 5542 O O   . HOH L 4 .   ? 86.28800  109.35000 -38.51900 1.000 63.56695  ? 231 HOH Y O   1 
HETATM 5543 O O   . HOH L 4 .   ? 88.03500  116.51600 -15.55800 0.927 36.73183  ? 232 HOH Y O   1 
HETATM 5544 O O   . HOH L 4 .   ? 65.64800  107.04700 -32.56900 1.000 73.72668  ? 233 HOH Y O   1 
HETATM 5545 O O   . HOH L 4 .   ? 72.93800  129.54600 -19.17600 1.000 64.22514  ? 234 HOH Y O   1 
HETATM 5546 O O   . HOH L 4 .   ? 71.87700  110.88600 -13.64300 0.979 48.61566  ? 235 HOH Y O   1 
HETATM 5547 O O   . HOH L 4 .   ? 96.41200  122.10400 -26.76200 1.000 48.83854  ? 236 HOH Y O   1 
HETATM 5548 O O   . HOH L 4 .   ? 73.49000  102.90700 -17.13500 0.946 51.73934  ? 237 HOH Y O   1 
HETATM 5549 O O   . HOH L 4 .   ? 99.16400  117.75000 -21.03700 1.000 51.73318  ? 238 HOH Y O   1 
HETATM 5550 O O   . HOH L 4 .   ? 70.86900  113.13700 -16.56400 1.000 46.42441  ? 239 HOH Y O   1 
HETATM 5551 O O   . HOH L 4 .   ? 89.52100  122.38000 -16.83000 0.804 45.90163  ? 240 HOH Y O   1 
HETATM 5552 O O   . HOH L 4 .   ? 67.51400  105.41600 -14.18500 1.000 54.54435  ? 241 HOH Y O   1 
HETATM 5553 O O   . HOH L 4 .   ? 98.81000  118.74400 -16.95000 1.000 54.02444  ? 242 HOH Y O   1 
HETATM 5554 O O   . HOH L 4 .   ? 91.54000  126.79200 -15.50500 1.000 58.62088  ? 243 HOH Y O   1 
HETATM 5555 O O   . HOH L 4 .   ? 91.39000  120.63100 -10.66600 1.000 66.61943  ? 244 HOH Y O   1 
HETATM 5556 O O   . HOH L 4 .   ? 98.50500  120.90300 -34.19200 1.000 61.55286  ? 245 HOH Y O   1 
HETATM 5557 O O   . HOH L 4 .   ? 82.19400  120.59600 -39.46300 1.000 63.25494  ? 246 HOH Y O   1 
HETATM 5558 O O   . HOH L 4 .   ? 86.54100  107.14500 -37.30900 1.000 62.87750  ? 247 HOH Y O   1 
HETATM 5559 O O   . HOH L 4 .   ? 73.36700  105.56200 -10.30000 1.000 49.45232  ? 248 HOH Y O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . LEU A 3   ? 1.17036 1.17614 0.72012 0.01043  -0.14790 -0.11188 37  LEU A N   
2    C CA  . LEU A 3   ? 1.35152 1.36434 0.94400 0.00637  -0.13743 -0.09803 37  LEU A CA  
3    C C   . LEU A 3   ? 1.36583 1.37603 1.00313 0.00424  -0.13502 -0.11029 37  LEU A C   
4    O O   . LEU A 3   ? 1.39270 1.39663 1.02109 0.00815  -0.13433 -0.12991 37  LEU A O   
5    C CB  . LEU A 3   ? 1.17991 1.20219 0.75902 0.00683  -0.10990 -0.08269 37  LEU A CB  
6    C CG  . LEU A 3   ? 1.07744 1.10433 0.63203 0.00581  -0.11024 -0.06093 37  LEU A CG  
7    C CD1 . LEU A 3   ? 0.94059 0.97630 0.47856 0.00664  -0.08369 -0.04866 37  LEU A CD1 
8    C CD2 . LEU A 3   ? 0.93583 0.96329 0.52986 0.00036  -0.12037 -0.04518 37  LEU A CD2 
9    N N   . PRO A 4   ? 1.23360 1.24856 0.91891 -0.00132 -0.13358 -0.09827 38  PRO A N   
10   C CA  . PRO A 4   ? 1.25287 1.26719 0.98257 -0.00399 -0.12991 -0.10524 38  PRO A CA  
11   C C   . PRO A 4   ? 1.12981 1.14629 0.85549 -0.00188 -0.10563 -0.10876 38  PRO A C   
12   O O   . PRO A 4   ? 1.00313 1.02674 0.72714 -0.00254 -0.08707 -0.09504 38  PRO A O   
13   C CB  . PRO A 4   ? 1.05868 1.08065 0.83135 -0.00875 -0.12936 -0.08756 38  PRO A CB  
14   C CG  . PRO A 4   ? 0.95229 0.97846 0.70232 -0.00791 -0.12504 -0.07146 38  PRO A CG  
15   C CD  . PRO A 4   ? 1.00054 1.02123 0.70226 -0.00460 -0.13732 -0.07806 38  PRO A CD  
16   N N   . GLN A 5   ? 1.30189 1.31126 1.02879 0.00075  -0.10763 -0.12755 39  GLN A N   
17   C CA  . GLN A 5   ? 1.34509 1.35595 1.06666 0.00414  -0.08673 -0.13317 39  GLN A CA  
18   C C   . GLN A 5   ? 1.28008 1.29836 1.03756 -0.00040 -0.07037 -0.11835 39  GLN A C   
19   O O   . GLN A 5   ? 1.19886 1.21845 0.99374 -0.00532 -0.07627 -0.11101 39  GLN A O   
20   C CB  . GLN A 5   ? 1.46693 1.46678 1.19445 0.00771  -0.09553 -0.15643 39  GLN A CB  
21   C CG  . GLN A 5   ? 1.60280 1.59292 1.28797 0.01436  -0.11118 -0.17572 39  GLN A CG  
22   C CD  . GLN A 5   ? 1.73209 1.70827 1.42711 0.01843  -0.12224 -0.20100 39  GLN A CD  
23   O OE1 . GLN A 5   ? 1.79690 1.76978 1.53892 0.01380  -0.12528 -0.20159 39  GLN A OE1 
24   N NE2 . GLN A 5   ? 1.68863 1.65590 1.34006 0.02719  -0.12806 -0.22094 39  GLN A NE2 
25   N N   . SER A 6   ? 1.06338 1.08721 0.80911 0.00164  -0.04971 -0.11353 40  SER A N   
26   C CA  . SER A 6   ? 1.03209 1.06120 0.80640 -0.00178 -0.03518 -0.10174 40  SER A CA  
27   C C   . SER A 6   ? 1.06354 1.09377 0.83505 0.00183  -0.01985 -0.10875 40  SER A C   
28   O O   . SER A 6   ? 0.97152 1.00511 0.71308 0.00649  -0.01051 -0.11187 40  SER A O   
29   C CB  . SER A 6   ? 0.91995 0.95568 0.68915 -0.00439 -0.02738 -0.08261 40  SER A CB  
30   O OG  . SER A 6   ? 0.81055 0.84970 0.60046 -0.00656 -0.01396 -0.07371 40  SER A OG  
31   N N   . GLU A 7   ? 0.96191 0.99046 0.76615 -0.00006 -0.01691 -0.10980 41  GLU A N   
32   C CA  . GLU A 7   ? 0.98855 1.01807 0.79871 0.00311  -0.00392 -0.11513 41  GLU A CA  
33   C C   . GLU A 7   ? 0.84309 0.88084 0.65725 0.00092  0.01185  -0.09935 41  GLU A C   
34   O O   . GLU A 7   ? 0.99659 1.03626 0.82194 0.00275  0.02184  -0.10105 41  GLU A O   
35   C CB  . GLU A 7   ? 1.04442 1.06698 0.88970 0.00181  -0.01068 -0.12238 41  GLU A CB  
36   C CG  . GLU A 7   ? 1.16435 1.17656 1.00930 0.00392  -0.02843 -0.14000 41  GLU A CG  
37   C CD  . GLU A 7   ? 1.33723 1.34145 1.22121 0.00199  -0.03638 -0.14601 41  GLU A CD  
38   O OE1 . GLU A 7   ? 1.23234 1.24046 1.14460 -0.00224 -0.02926 -0.13266 41  GLU A OE1 
39   O OE2 . GLU A 7   ? 1.49237 1.48551 1.37792 0.00485  -0.05084 -0.16404 41  GLU A OE2 
40   N N   . ASN A 8   ? 0.75775 0.79934 0.56541 -0.00270 0.01263  -0.08468 42  ASN A N   
41   C CA  . ASN A 8   ? 0.68621 0.73281 0.49974 -0.00522 0.02398  -0.07071 42  ASN A CA  
42   C C   . ASN A 8   ? 0.62753 0.68063 0.42609 -0.00213 0.03702  -0.07078 42  ASN A C   
43   O O   . ASN A 8   ? 0.64556 0.70212 0.41721 0.00042  0.03893  -0.07145 42  ASN A O   
44   C CB  . ASN A 8   ? 0.65294 0.70012 0.46087 -0.00848 0.02060  -0.05728 42  ASN A CB  
45   C CG  . ASN A 8   ? 0.58402 0.62835 0.41455 -0.01099 0.01388  -0.05297 42  ASN A CG  
46   O OD1 . ASN A 8   ? 0.57392 0.61667 0.42530 -0.01146 0.01251  -0.05717 42  ASN A OD1 
47   N ND2 . ASN A 8   ? 0.57217 0.61642 0.40010 -0.01212 0.01037  -0.04362 42  ASN A ND2 
48   N N   . PRO A 9   ? 0.60204 0.65814 0.41790 -0.00203 0.04628  -0.06889 43  PRO A N   
49   C CA  . PRO A 9   ? 0.64074 0.70613 0.44918 -0.00010 0.05989  -0.06410 43  PRO A CA  
50   C C   . PRO A 9   ? 0.59906 0.66772 0.40270 -0.00514 0.06197  -0.04660 43  PRO A C   
51   O O   . PRO A 9   ? 0.59095 0.65356 0.39624 -0.00891 0.05308  -0.04031 43  PRO A O   
52   C CB  . PRO A 9   ? 0.60416 0.67064 0.44009 0.00068  0.06533  -0.06619 43  PRO A CB  
53   C CG  . PRO A 9   ? 0.57977 0.63794 0.43469 -0.00361 0.05532  -0.06328 43  PRO A CG  
54   C CD  . PRO A 9   ? 0.59860 0.65072 0.44347 -0.00365 0.04436  -0.06971 43  PRO A CD  
55   N N   . ALA A 10  ? 0.60503 0.68328 0.40577 -0.00498 0.07352  -0.03833 44  ALA A N   
56   C CA  . ALA A 10  ? 0.56776 0.64750 0.37000 -0.01061 0.07377  -0.02097 44  ALA A CA  
57   C C   . ALA A 10  ? 0.56164 0.63441 0.38774 -0.01512 0.06791  -0.01572 44  ALA A C   
58   O O   . ALA A 10  ? 0.62270 0.69546 0.46744 -0.01436 0.06956  -0.02023 44  ALA A O   
59   C CB  . ALA A 10  ? 0.56979 0.66304 0.37100 -0.01020 0.08791  -0.01131 44  ALA A CB  
60   N N   . PHE A 11  ? 0.51401 0.58008 0.33826 -0.01909 0.06037  -0.00637 45  PHE A N   
61   C CA  . PHE A 11  ? 0.53387 0.59219 0.37422 -0.02230 0.05446  -0.00165 45  PHE A CA  
62   C C   . PHE A 11  ? 0.53926 0.59737 0.38394 -0.02685 0.05399  0.01217  45  PHE A C   
63   O O   . PHE A 11  ? 0.52396 0.58106 0.35687 -0.02811 0.05183  0.01926  45  PHE A O   
64   C CB  . PHE A 11  ? 0.44681 0.49524 0.28335 -0.02142 0.04491  -0.00515 45  PHE A CB  
65   C CG  . PHE A 11  ? 0.44317 0.48372 0.29118 -0.02234 0.04020  -0.00357 45  PHE A CG  
66   C CD1 . PHE A 11  ? 0.49598 0.52942 0.34536 -0.02467 0.03532  0.00401  45  PHE A CD1 
67   C CD2 . PHE A 11  ? 0.48174 0.52105 0.33805 -0.02055 0.03973  -0.00956 45  PHE A CD2 
68   C CE1 . PHE A 11  ? 0.51627 0.54109 0.37055 -0.02419 0.03005  0.00345  45  PHE A CE1 
69   C CE2 . PHE A 11  ? 0.45991 0.49250 0.32137 -0.02057 0.03590  -0.00732 45  PHE A CE2 
70   C CZ  . PHE A 11  ? 0.51446 0.53955 0.37255 -0.02187 0.03101  -0.00188 45  PHE A CZ  
71   N N   . PRO A 12  ? 0.49825 0.55657 0.36178 -0.02978 0.05416  0.01719  46  PRO A N   
72   C CA  . PRO A 12  ? 0.46080 0.51821 0.33371 -0.03513 0.05165  0.03103  46  PRO A CA  
73   C C   . PRO A 12  ? 0.51895 0.56003 0.38940 -0.03667 0.03833  0.03263  46  PRO A C   
74   O O   . PRO A 12  ? 0.57026 0.60227 0.45257 -0.03886 0.03009  0.03386  46  PRO A O   
75   C CB  . PRO A 12  ? 0.57278 0.63633 0.47005 -0.03726 0.05464  0.03389  46  PRO A CB  
76   C CG  . PRO A 12  ? 0.58197 0.64040 0.48081 -0.03375 0.05141  0.02199  46  PRO A CG  
77   C CD  . PRO A 12  ? 0.51471 0.57396 0.39458 -0.02881 0.05499  0.01167  46  PRO A CD  
78   N N   . GLY A 13  ? 0.49023 0.52676 0.34465 -0.03469 0.03518  0.03181  47  GLY A N   
79   C CA  . GLY A 13  ? 0.49609 0.51744 0.34844 -0.03397 0.02382  0.03148  47  GLY A CA  
80   C C   . GLY A 13  ? 0.49156 0.51127 0.33030 -0.03181 0.02134  0.03298  47  GLY A C   
81   O O   . GLY A 13  ? 0.49330 0.52287 0.32112 -0.03126 0.02703  0.03420  47  GLY A O   
82   N N   . THR A 14  ? 0.47479 0.48119 0.31389 -0.02979 0.01182  0.03223  48  THR A N   
83   C CA  . THR A 14  ? 0.44526 0.44803 0.27695 -0.02747 0.00671  0.03502  48  THR A CA  
84   C C   . THR A 14  ? 0.48988 0.48596 0.32032 -0.02077 0.00306  0.02445  48  THR A C   
85   O O   . THR A 14  ? 0.49363 0.47967 0.32832 -0.01813 -0.00035 0.01940  48  THR A O   
86   C CB  . THR A 14  ? 0.47246 0.46543 0.31178 -0.03100 -0.00145 0.04714  48  THR A CB  
87   O OG1 . THR A 14  ? 0.53761 0.54057 0.37953 -0.03742 0.00418  0.06041  48  THR A OG1 
88   C CG2 . THR A 14  ? 0.54554 0.53277 0.38031 -0.02762 -0.00871 0.04987  48  THR A CG2 
89   N N   . LEU A 15  ? 0.44703 0.44917 0.27174 -0.01767 0.00361  0.02142  49  LEU A N   
90   C CA  . LEU A 15  ? 0.48434 0.48461 0.31251 -0.01132 0.00233  0.01343  49  LEU A CA  
91   C C   . LEU A 15  ? 0.50599 0.49788 0.33806 -0.00737 -0.00579 0.01674  49  LEU A C   
92   O O   . LEU A 15  ? 0.46735 0.46056 0.29684 -0.00924 -0.01086 0.02436  49  LEU A O   
93   C CB  . LEU A 15  ? 0.46872 0.48053 0.29536 -0.01061 0.00566  0.00845  49  LEU A CB  
94   C CG  . LEU A 15  ? 0.49264 0.50630 0.32865 -0.00491 0.00481  0.00334  49  LEU A CG  
95   C CD1 . LEU A 15  ? 0.51346 0.52528 0.35419 -0.00178 0.01080  -0.00149 49  LEU A CD1 
96   C CD2 . LEU A 15  ? 0.48712 0.51076 0.32522 -0.00583 0.00375  0.00014  49  LEU A CD2 
97   N N   . ILE A 16  ? 0.45458 0.43775 0.29201 -0.00105 -0.00705 0.01100  50  ILE A N   
98   C CA  . ILE A 16  ? 0.52595 0.50019 0.37035 0.00506  -0.01402 0.01169  50  ILE A CA  
99   C C   . ILE A 16  ? 0.56339 0.54207 0.41384 0.01397  -0.00885 0.00349  50  ILE A C   
100  O O   . ILE A 16  ? 0.49112 0.46749 0.33787 0.01807  -0.00299 -0.00352 50  ILE A O   
101  C CB  . ILE A 16  ? 0.52198 0.47843 0.36816 0.00576  -0.02112 0.01216  50  ILE A CB  
102  C CG1 . ILE A 16  ? 0.55193 0.50674 0.39769 -0.00414 -0.02498 0.02344  50  ILE A CG1 
103  C CG2 . ILE A 16  ? 0.57103 0.51671 0.42667 0.01338  -0.02886 0.01157  50  ILE A CG2 
104  C CD1 . ILE A 16  ? 0.70227 0.63934 0.55464 -0.00546 -0.03381 0.02457  50  ILE A CD1 
105  N N   . CYS A 17  ? 0.49632 0.48216 0.35673 0.01711  -0.01115 0.00560  51  CYS A N   
106  C CA  . CYS A 17  ? 0.47531 0.46837 0.34797 0.02578  -0.00542 0.00050  51  CYS A CA  
107  C C   . CYS A 17  ? 0.62642 0.60829 0.50714 0.03548  -0.00922 -0.00184 51  CYS A C   
108  O O   . CYS A 17  ? 0.60884 0.59027 0.50221 0.03784  -0.01692 0.00282  51  CYS A O   
109  C CB  . CYS A 17  ? 0.47264 0.48028 0.35718 0.02373  -0.00739 0.00400  51  CYS A CB  
110  S SG  . CYS A 17  ? 0.51278 0.53064 0.38822 0.01382  -0.00498 0.00371  51  CYS A SG  
111  N N   . ASP A 18  ? 0.57121 0.54298 0.44414 0.04193  -0.00480 -0.00982 52  ASP A N   
112  C CA  . ASP A 18  ? 0.71402 0.67283 0.59268 0.05322  -0.00796 -0.01558 52  ASP A CA  
113  C C   . ASP A 18  ? 0.72181 0.69307 0.61501 0.06503  0.00202  -0.01925 52  ASP A C   
114  O O   . ASP A 18  ? 0.60266 0.59183 0.50116 0.06390  0.01179  -0.01702 52  ASP A O   
115  C CB  . ASP A 18  ? 0.80456 0.74578 0.66625 0.05664  -0.00887 -0.02488 52  ASP A CB  
116  C CG  . ASP A 18  ? 0.93082 0.85567 0.78935 0.04778  -0.02237 -0.02041 52  ASP A CG  
117  O OD1 . ASP A 18  ? 1.11911 1.04303 0.98907 0.04275  -0.03086 -0.01058 52  ASP A OD1 
118  O OD2 . ASP A 18  ? 0.98267 0.89612 0.82856 0.04563  -0.02508 -0.02537 52  ASP A OD2 
119  N N   . LYS A 19  ? 0.73048 0.69223 0.63377 0.07673  -0.00068 -0.02425 53  LYS A N   
120  C CA  . LYS A 19  ? 0.82841 0.80220 0.74697 0.09054  0.01121  -0.02852 53  LYS A CA  
121  C C   . LYS A 19  ? 0.80290 0.78091 0.70327 0.09744  0.02701  -0.03658 53  LYS A C   
122  O O   . LYS A 19  ? 0.78526 0.78301 0.69625 0.10274  0.04141  -0.03425 53  LYS A O   
123  C CB  . LYS A 19  ? 0.87468 0.83484 0.80690 0.10331  0.00503  -0.03420 53  LYS A CB  
124  C CG  . LYS A 19  ? 0.93594 0.88559 0.88117 0.09618  -0.01357 -0.02526 53  LYS A CG  
125  C CD  . LYS A 19  ? 1.10281 1.03504 1.06236 0.10943  -0.02089 -0.03190 53  LYS A CD  
126  C CE  . LYS A 19  ? 1.13970 1.06452 1.11730 0.10286  -0.03926 -0.01932 53  LYS A CE  
127  N NZ  . LYS A 19  ? 1.03330 0.94152 1.03131 0.11648  -0.04736 -0.02485 53  LYS A NZ  
128  N N   . ASP A 20  ? 0.77419 0.73406 0.64810 0.09725  0.02369  -0.04477 54  ASP A N   
129  C CA  . ASP A 20  ? 0.83900 0.80010 0.69011 0.10462  0.03641  -0.05255 54  ASP A CA  
130  C C   . ASP A 20  ? 0.79215 0.76664 0.63466 0.09288  0.04223  -0.04471 54  ASP A C   
131  O O   . ASP A 20  ? 0.82695 0.81469 0.66325 0.09800  0.05695  -0.04392 54  ASP A O   
132  C CB  . ASP A 20  ? 0.98925 0.92327 0.81547 0.10985  0.02710  -0.06579 54  ASP A CB  
133  C CG  . ASP A 20  ? 1.23339 1.15195 1.06716 0.12464  0.02249  -0.07668 54  ASP A CG  
134  O OD1 . ASP A 20  ? 1.31543 1.24609 1.15990 0.13877  0.03598  -0.07982 54  ASP A OD1 
135  O OD2 . ASP A 20  ? 1.30470 1.19930 1.13673 0.12236  0.00540  -0.08158 54  ASP A OD2 
136  N N   . GLU A 21  ? 0.68932 0.66121 0.53240 0.07784  0.03168  -0.03816 55  GLU A N   
137  C CA  . GLU A 21  ? 0.64658 0.62586 0.47950 0.06783  0.03512  -0.03351 55  GLU A CA  
138  C C   . GLU A 21  ? 0.62879 0.61138 0.47128 0.05343  0.02623  -0.02538 55  GLU A C   
139  O O   . GLU A 21  ? 0.64876 0.62771 0.50203 0.05086  0.01728  -0.02229 55  GLU A O   
140  C CB  . GLU A 21  ? 0.65849 0.62145 0.46461 0.06888  0.03159  -0.04097 55  GLU A CB  
141  C CG  . GLU A 21  ? 0.69539 0.63726 0.49812 0.06391  0.01492  -0.04415 55  GLU A CG  
142  C CD  . GLU A 21  ? 0.83122 0.75346 0.61054 0.06814  0.00823  -0.05438 55  GLU A CD  
143  O OE1 . GLU A 21  ? 0.78771 0.71307 0.54833 0.07459  0.01676  -0.05868 55  GLU A OE1 
144  O OE2 . GLU A 21  ? 0.86493 0.76833 0.64495 0.06479  -0.00663 -0.05730 55  GLU A OE2 
145  N N   . VAL A 22  ? 0.56334 0.55305 0.40093 0.04483  0.02908  -0.02169 56  VAL A N   
146  C CA  . VAL A 22  ? 0.54025 0.53170 0.38060 0.03249  0.02239  -0.01638 56  VAL A CA  
147  C C   . VAL A 22  ? 0.59888 0.57697 0.42468 0.02771  0.01640  -0.01830 56  VAL A C   
148  O O   . VAL A 22  ? 0.54619 0.52008 0.35972 0.03047  0.01925  -0.02212 56  VAL A O   
149  C CB  . VAL A 22  ? 0.58004 0.58783 0.42920 0.02697  0.02882  -0.01215 56  VAL A CB  
150  C CG1 . VAL A 22  ? 0.51876 0.52777 0.36777 0.01646  0.02299  -0.00923 56  VAL A CG1 
151  C CG2 . VAL A 22  ? 0.65053 0.67187 0.51920 0.03118  0.03311  -0.00946 56  VAL A CG2 
152  N N   . ARG A 23  ? 0.50156 0.47363 0.32946 0.02050  0.00769  -0.01436 57  ARG A N   
153  C CA  . ARG A 23  ? 0.50012 0.46172 0.32140 0.01470  0.00140  -0.01390 57  ARG A CA  
154  C C   . ARG A 23  ? 0.54366 0.51445 0.37010 0.00429  0.00179  -0.00643 57  ARG A C   
155  O O   . ARG A 23  ? 0.50750 0.48574 0.33882 0.00165  0.00191  -0.00159 57  ARG A O   
156  C CB  . ARG A 23  ? 0.55422 0.49735 0.37576 0.01679  -0.00986 -0.01538 57  ARG A CB  
157  C CG  . ARG A 23  ? 0.63016 0.56070 0.44276 0.02890  -0.01087 -0.02625 57  ARG A CG  
158  C CD  . ARG A 23  ? 0.72555 0.63363 0.53902 0.03032  -0.02508 -0.02988 57  ARG A CD  
159  N NE  . ARG A 23  ? 0.82365 0.72809 0.65162 0.03097  -0.03061 -0.02486 57  ARG A NE  
160  C CZ  . ARG A 23  ? 0.86502 0.76451 0.70451 0.02180  -0.03996 -0.01446 57  ARG A CZ  
161  N NH1 . ARG A 23  ? 0.82814 0.72714 0.66875 0.01150  -0.04355 -0.00843 57  ARG A NH1 
162  N NH2 . ARG A 23  ? 0.79732 0.69342 0.64911 0.02305  -0.04547 -0.00853 57  ARG A NH2 
163  N N   . ILE A 24  ? 0.49034 0.46107 0.31494 -0.00068 0.00206  -0.00585 58  ILE A N   
164  C CA  . ILE A 24  ? 0.46388 0.44285 0.29427 -0.00918 0.00357  0.00060  58  ILE A CA  
165  C C   . ILE A 24  ? 0.53293 0.50209 0.36756 -0.01394 -0.00395 0.00413  58  ILE A C   
166  O O   . ILE A 24  ? 0.51511 0.47934 0.34834 -0.01384 -0.00656 0.00076  58  ILE A O   
167  C CB  . ILE A 24  ? 0.50382 0.49521 0.33587 -0.01076 0.01170  -0.00123 58  ILE A CB  
168  C CG1 . ILE A 24  ? 0.47688 0.47770 0.31000 -0.00759 0.01672  -0.00361 58  ILE A CG1 
169  C CG2 . ILE A 24  ? 0.48387 0.48299 0.32199 -0.01755 0.01426  0.00363  58  ILE A CG2 
170  C CD1 . ILE A 24  ? 0.47788 0.48889 0.31622 -0.00937 0.02273  -0.00561 58  ILE A CD1 
171  N N   . GLU A 25  ? 0.44849 0.41480 0.28978 -0.01841 -0.00865 0.01220  59  GLU A N   
172  C CA  . GLU A 25  ? 0.53392 0.49201 0.38607 -0.02439 -0.01680 0.01833  59  GLU A CA  
173  C C   . GLU A 25  ? 0.54365 0.51683 0.40544 -0.03143 -0.00940 0.02587  59  GLU A C   
174  O O   . GLU A 25  ? 0.53149 0.51733 0.39317 -0.03393 -0.00155 0.03268  59  GLU A O   
175  C CB  . GLU A 25  ? 0.54101 0.48977 0.40024 -0.02643 -0.02497 0.02639  59  GLU A CB  
176  C CG  . GLU A 25  ? 0.68813 0.62195 0.54124 -0.01808 -0.03204 0.01852  59  GLU A CG  
177  C CD  . GLU A 25  ? 0.80521 0.73016 0.66861 -0.02035 -0.04070 0.02822  59  GLU A CD  
178  O OE1 . GLU A 25  ? 0.80943 0.74440 0.67976 -0.02795 -0.03786 0.04253  59  GLU A OE1 
179  O OE2 . GLU A 25  ? 0.86375 0.77181 0.72818 -0.01394 -0.04997 0.02197  59  GLU A OE2 
180  N N   . PHE A 26  ? 0.54865 0.52063 0.41808 -0.03376 -0.01206 0.02440  60  PHE A N   
181  C CA  . PHE A 26  ? 0.55006 0.53716 0.43330 -0.03927 -0.00453 0.03126  60  PHE A CA  
182  C C   . PHE A 26  ? 0.56778 0.55803 0.46852 -0.04658 -0.00612 0.04562  60  PHE A C   
183  O O   . PHE A 26  ? 0.57114 0.54729 0.48056 -0.04940 -0.01863 0.04980  60  PHE A O   
184  C CB  . PHE A 26  ? 0.54845 0.53340 0.43871 -0.03969 -0.00882 0.02707  60  PHE A CB  
185  C CG  . PHE A 26  ? 0.57651 0.56449 0.45375 -0.03391 -0.00333 0.01755  60  PHE A CG  
186  C CD1 . PHE A 26  ? 0.58370 0.58653 0.46047 -0.03273 0.00917  0.01633  60  PHE A CD1 
187  C CD2 . PHE A 26  ? 0.58913 0.56484 0.45459 -0.02946 -0.01097 0.01024  60  PHE A CD2 
188  C CE1 . PHE A 26  ? 0.61263 0.61771 0.48266 -0.02846 0.01299  0.00942  60  PHE A CE1 
189  C CE2 . PHE A 26  ? 0.63293 0.61306 0.48885 -0.02483 -0.00497 0.00496  60  PHE A CE2 
190  C CZ  . PHE A 26  ? 0.63516 0.62987 0.49609 -0.02498 0.00654  0.00528  60  PHE A CZ  
191  N N   . SER A 27  ? 0.56784 0.57678 0.47435 -0.04923 0.00691  0.05342  61  SER A N   
192  C CA  . SER A 27  ? 0.59223 0.60884 0.51566 -0.05601 0.00930  0.07026  61  SER A CA  
193  C C   . SER A 27  ? 0.61738 0.63404 0.57047 -0.06240 0.00291  0.07772  61  SER A C   
194  O O   . SER A 27  ? 0.64171 0.66093 0.61556 -0.06930 0.00065  0.09348  61  SER A O   
195  C CB  . SER A 27  ? 0.61053 0.64849 0.52664 -0.05498 0.02725  0.07541  61  SER A CB  
196  O OG  . SER A 27  ? 0.64211 0.69051 0.55820 -0.05124 0.03641  0.06564  61  SER A OG  
197  N N   . SER A 28  ? 0.62434 0.63841 0.58205 -0.06071 -0.00115 0.06833  62  SER A N   
198  C CA  . SER A 28  ? 0.66353 0.67543 0.65024 -0.06664 -0.01144 0.07429  62  SER A CA  
199  C C   . SER A 28  ? 0.66757 0.66728 0.64576 -0.06269 -0.02214 0.06045  62  SER A C   
200  O O   . SER A 28  ? 0.65048 0.64970 0.60538 -0.05588 -0.01650 0.04897  62  SER A O   
201  C CB  . SER A 28  ? 0.63913 0.67529 0.65227 -0.07032 0.00271  0.08617  62  SER A CB  
202  O OG  . SER A 28  ? 0.78930 0.83778 0.79245 -0.06407 0.01601  0.07672  62  SER A OG  
203  N N   . ARG A 29  ? 0.67015 0.65990 0.66804 -0.06734 -0.03872 0.06279  63  ARG A N   
204  C CA  . ARG A 29  ? 0.69816 0.67719 0.68759 -0.06403 -0.05018 0.05200  63  ARG A CA  
205  C C   . ARG A 29  ? 0.64693 0.64443 0.65254 -0.06403 -0.04048 0.05448  63  ARG A C   
206  O O   . ARG A 29  ? 0.68485 0.69979 0.72103 -0.06885 -0.03263 0.06609  63  ARG A O   
207  C CB  . ARG A 29  ? 0.68148 0.64088 0.68397 -0.06862 -0.07483 0.05225  63  ARG A CB  
208  C CG  . ARG A 29  ? 0.78763 0.72265 0.76791 -0.06519 -0.08770 0.04339  63  ARG A CG  
209  C CD  . ARG A 29  ? 0.81549 0.72699 0.79870 -0.06663 -0.11437 0.03701  63  ARG A CD  
210  N NE  . ARG A 29  ? 0.90833 0.79594 0.87825 -0.06376 -0.12739 0.02939  63  ARG A NE  
211  C CZ  . ARG A 29  ? 1.09628 0.97715 1.09191 -0.07078 -0.13622 0.03890  63  ARG A CZ  
212  N NH1 . ARG A 29  ? 0.98302 0.88153 1.01814 -0.08132 -0.13173 0.05784  63  ARG A NH1 
213  N NH2 . ARG A 29  ? 1.13515 0.99218 1.11898 -0.06685 -0.14899 0.03027  63  ARG A NH2 
214  N N   . PHE A 30  ? 0.67075 0.66494 0.65754 -0.05812 -0.04043 0.04440  64  PHE A N   
215  C CA  . PHE A 30  ? 0.62913 0.63852 0.63103 -0.05698 -0.03219 0.04566  64  PHE A CA  
216  C C   . PHE A 30  ? 0.62176 0.61927 0.60834 -0.05324 -0.04384 0.03831  64  PHE A C   
217  O O   . PHE A 30  ? 0.59978 0.57922 0.55956 -0.05031 -0.05495 0.03124  64  PHE A O   
218  C CB  . PHE A 30  ? 0.65826 0.68387 0.65282 -0.05259 -0.01027 0.04322  64  PHE A CB  
219  C CG  . PHE A 30  ? 0.64184 0.65946 0.60269 -0.04640 -0.00662 0.03275  64  PHE A CG  
220  C CD1 . PHE A 30  ? 0.61064 0.62677 0.56240 -0.04198 -0.00627 0.02654  64  PHE A CD1 
221  C CD2 . PHE A 30  ? 0.62600 0.63852 0.56798 -0.04524 -0.00385 0.03092  64  PHE A CD2 
222  C CE1 . PHE A 30  ? 0.58223 0.59329 0.50848 -0.03688 -0.00224 0.01924  64  PHE A CE1 
223  C CE2 . PHE A 30  ? 0.65197 0.65921 0.56854 -0.03954 -0.00052 0.02242  64  PHE A CE2 
224  C CZ  . PHE A 30  ? 0.60388 0.61110 0.51350 -0.03554 0.00080  0.01684  64  PHE A CZ  
225  N N   . ASP A 31  ? 0.62337 0.63157 0.62710 -0.05259 -0.04070 0.04052  65  ASP A N   
226  C CA  . ASP A 31  ? 0.61498 0.61408 0.60758 -0.04969 -0.05186 0.03722  65  ASP A CA  
227  C C   . ASP A 31  ? 0.56539 0.56479 0.53082 -0.04310 -0.03994 0.03031  65  ASP A C   
228  O O   . ASP A 31  ? 0.56668 0.57955 0.54263 -0.04114 -0.02552 0.03007  65  ASP A O   
229  C CB  . ASP A 31  ? 0.60459 0.61496 0.63263 -0.05205 -0.05508 0.04441  65  ASP A CB  
230  C CG  . ASP A 31  ? 0.57544 0.57627 0.59301 -0.04963 -0.06864 0.04376  65  ASP A CG  
231  O OD1 . ASP A 31  ? 0.55937 0.54499 0.54012 -0.04608 -0.07537 0.03807  65  ASP A OD1 
232  O OD2 . ASP A 31  ? 0.59306 0.60230 0.63970 -0.05075 -0.07227 0.04983  65  ASP A OD2 
233  N N   . MET A 32  ? 0.50869 0.49322 0.44072 -0.03923 -0.04609 0.02445  66  MET A N   
234  C CA  . MET A 32  ? 0.53661 0.52260 0.44631 -0.03344 -0.03472 0.01991  66  MET A CA  
235  C C   . MET A 32  ? 0.53125 0.52377 0.44969 -0.03202 -0.03233 0.02348  66  MET A C   
236  O O   . MET A 32  ? 0.50185 0.50090 0.41698 -0.02909 -0.02042 0.02192  66  MET A O   
237  C CB  . MET A 32  ? 0.54043 0.51079 0.41509 -0.02847 -0.04117 0.01413  66  MET A CB  
238  C CG  . MET A 32  ? 0.57434 0.53777 0.44029 -0.02818 -0.04121 0.00940  66  MET A CG  
239  S SD  . MET A 32  ? 0.61923 0.59260 0.47747 -0.02452 -0.02228 0.00626  66  MET A SD  
240  C CE  . MET A 32  ? 0.57947 0.54786 0.40875 -0.01619 -0.01926 0.00246  66  MET A CE  
241  N N   . GLU A 33  ? 0.47997 0.47029 0.41248 -0.03434 -0.04508 0.02896  67  GLU A N   
242  C CA  . GLU A 33  ? 0.47108 0.46636 0.41420 -0.03298 -0.04460 0.03401  67  GLU A CA  
243  C C   . GLU A 33  ? 0.43269 0.44349 0.40510 -0.03301 -0.02989 0.03368  67  GLU A C   
244  O O   . GLU A 33  ? 0.46838 0.48262 0.44403 -0.03044 -0.02367 0.03433  67  GLU A O   
245  C CB  . GLU A 33  ? 0.46869 0.45858 0.42409 -0.03562 -0.06344 0.04075  67  GLU A CB  
246  C CG  . GLU A 33  ? 0.45970 0.45352 0.42813 -0.03433 -0.06535 0.04810  67  GLU A CG  
247  C CD  . GLU A 33  ? 0.50846 0.49544 0.48521 -0.03663 -0.08695 0.05567  67  GLU A CD  
248  O OE1 . GLU A 33  ? 0.57220 0.55235 0.55018 -0.03990 -0.10088 0.05445  67  GLU A OE1 
249  O OE2 . GLU A 33  ? 0.49224 0.48000 0.47602 -0.03549 -0.09162 0.06352  67  GLU A OE2 
250  N N   . LYS A 34  ? 0.48034 0.50033 0.47404 -0.03545 -0.02409 0.03271  68  LYS A N   
251  C CA  . LYS A 34  ? 0.50278 0.53744 0.52215 -0.03380 -0.00997 0.03073  68  LYS A CA  
252  C C   . LYS A 34  ? 0.50656 0.54558 0.51094 -0.03121 0.00516  0.02282  68  LYS A C   
253  O O   . LYS A 34  ? 0.42653 0.47490 0.44469 -0.02821 0.01628  0.01819  68  LYS A O   
254  C CB  . LYS A 34  ? 0.52657 0.57227 0.57897 -0.03668 -0.00951 0.03546  68  LYS A CB  
255  C CG  . LYS A 34  ? 0.55526 0.59978 0.63288 -0.03883 -0.02465 0.04347  68  LYS A CG  
256  C CD  . LYS A 34  ? 0.75237 0.81030 0.86861 -0.04195 -0.02360 0.04976  68  LYS A CD  
257  C CE  . LYS A 34  ? 0.88279 0.93974 1.02803 -0.04425 -0.04115 0.05827  68  LYS A CE  
258  N NZ  . LYS A 34  ? 0.93884 1.01008 1.12683 -0.04808 -0.04135 0.06635  68  LYS A NZ  
259  N N   . TRP A 35  ? 0.45644 0.48822 0.43360 -0.03169 0.00470  0.02039  69  TRP A N   
260  C CA  . TRP A 35  ? 0.49758 0.53227 0.45961 -0.02919 0.01608  0.01366  69  TRP A CA  
261  C C   . TRP A 35  ? 0.50207 0.52548 0.43564 -0.02795 0.01133  0.01246  69  TRP A C   
262  O O   . TRP A 35  ? 0.49846 0.51619 0.41804 -0.02885 0.00840  0.01209  69  TRP A O   
263  C CB  . TRP A 35  ? 0.51451 0.55732 0.47975 -0.03060 0.02409  0.01322  69  TRP A CB  
264  C CG  . TRP A 35  ? 0.56975 0.61856 0.52512 -0.02736 0.03576  0.00591  69  TRP A CG  
265  C CD1 . TRP A 35  ? 0.58500 0.64101 0.55034 -0.02363 0.04383  -0.00067 69  TRP A CD1 
266  C CD2 . TRP A 35  ? 0.52900 0.57578 0.46303 -0.02720 0.03852  0.00372  69  TRP A CD2 
267  N NE1 . TRP A 35  ? 0.59514 0.65311 0.54419 -0.02133 0.05038  -0.00758 69  TRP A NE1 
268  C CE2 . TRP A 35  ? 0.57784 0.63101 0.50808 -0.02369 0.04729  -0.00404 69  TRP A CE2 
269  C CE3 . TRP A 35  ? 0.57821 0.61717 0.49693 -0.02921 0.03295  0.00704  69  TRP A CE3 
270  C CZ2 . TRP A 35  ? 0.56878 0.62170 0.47978 -0.02272 0.04987  -0.00729 69  TRP A CZ2 
271  C CZ3 . TRP A 35  ? 0.54163 0.58087 0.44399 -0.02797 0.03675  0.00447  69  TRP A CZ3 
272  C CH2 . TRP A 35  ? 0.52782 0.57445 0.42607 -0.02505 0.04476  -0.00201 69  TRP A CH2 
273  N N   . ASN A 36  ? 0.43070 0.45152 0.35829 -0.02543 0.01122  0.01258  70  ASN A N   
274  C CA  . ASN A 36  ? 0.42955 0.44176 0.33253 -0.02297 0.00789  0.01335  70  ASN A CA  
275  C C   . ASN A 36  ? 0.54514 0.56128 0.44143 -0.02041 0.01710  0.00970  70  ASN A C   
276  O O   . ASN A 36  ? 0.49483 0.51734 0.40610 -0.02040 0.02222  0.00868  70  ASN A O   
277  C CB  . ASN A 36  ? 0.43409 0.44175 0.33463 -0.02206 0.00079  0.01995  70  ASN A CB  
278  C CG  . ASN A 36  ? 0.57436 0.57325 0.44465 -0.01814 -0.00215 0.02089  70  ASN A CG  
279  O OD1 . ASN A 36  ? 0.57053 0.57159 0.43326 -0.01527 0.00309  0.02480  70  ASN A OD1 
280  N ND2 . ASN A 36  ? 0.47795 0.46701 0.33205 -0.01754 -0.01028 0.01741  70  ASN A ND2 
281  N N   . PRO A 37  ? 0.51469 0.52681 0.39212 -0.01813 0.01819  0.00713  71  PRO A N   
282  C CA  . PRO A 37  ? 0.49182 0.50842 0.36603 -0.01565 0.02546  0.00485  71  PRO A CA  
283  C C   . PRO A 37  ? 0.54779 0.56409 0.41435 -0.01219 0.02755  0.00993  71  PRO A C   
284  O O   . PRO A 37  ? 0.57974 0.58943 0.42952 -0.00945 0.02383  0.01288  71  PRO A O   
285  C CB  . PRO A 37  ? 0.57272 0.58547 0.43357 -0.01435 0.02497  0.00096  71  PRO A CB  
286  C CG  . PRO A 37  ? 0.58037 0.58415 0.43525 -0.01591 0.01650  0.00174  71  PRO A CG  
287  C CD  . PRO A 37  ? 0.52480 0.52742 0.38687 -0.01764 0.01138  0.00585  71  PRO A CD  
288  N N   . SER A 38  ? 0.45217 0.47592 0.33122 -0.01214 0.03337  0.01125  72  SER A N   
289  C CA  . SER A 38  ? 0.55733 0.58480 0.43428 -0.00916 0.03834  0.01836  72  SER A CA  
290  C C   . SER A 38  ? 0.56527 0.59966 0.45106 -0.00829 0.04352  0.01579  72  SER A C   
291  O O   . SER A 38  ? 0.51899 0.55552 0.41703 -0.01111 0.04194  0.00950  72  SER A O   
292  C CB  . SER A 38  ? 0.51237 0.54286 0.40609 -0.01159 0.03797  0.02715  72  SER A CB  
293  O OG  . SER A 38  ? 0.55654 0.59014 0.47535 -0.01536 0.03688  0.02292  72  SER A OG  
294  N N   . VAL A 39  ? 0.56487 0.60321 0.44396 -0.00370 0.04956  0.02060  73  VAL A N   
295  C CA  . VAL A 39  ? 0.52063 0.56662 0.41101 -0.00231 0.05367  0.01956  73  VAL A CA  
296  C C   . VAL A 39  ? 0.51419 0.57010 0.42939 -0.00447 0.05785  0.02920  73  VAL A C   
297  O O   . VAL A 39  ? 0.52139 0.58084 0.43460 -0.00267 0.06334  0.04017  73  VAL A O   
298  C CB  . VAL A 39  ? 0.55632 0.60181 0.42892 0.00518  0.05851  0.01862  73  VAL A CB  
299  C CG1 . VAL A 39  ? 0.56260 0.61737 0.45225 0.00662  0.06181  0.01865  73  VAL A CG1 
300  C CG2 . VAL A 39  ? 0.51573 0.54899 0.36756 0.00651  0.05199  0.00984  73  VAL A CG2 
301  N N   . VAL A 40  ? 0.40516 0.46513 0.34368 -0.00842 0.05432  0.02579  74  VAL A N   
302  C CA  . VAL A 40  ? 0.44929 0.51647 0.41809 -0.01216 0.05475  0.03420  74  VAL A CA  
303  C C   . VAL A 40  ? 0.44177 0.51807 0.43015 -0.01197 0.05536  0.03510  74  VAL A C   
304  O O   . VAL A 40  ? 0.42642 0.50203 0.40563 -0.00957 0.05326  0.02715  74  VAL A O   
305  C CB  . VAL A 40  ? 0.49457 0.55572 0.47964 -0.01758 0.04621  0.02822  74  VAL A CB  
306  C CG1 . VAL A 40  ? 0.48514 0.53912 0.45688 -0.01760 0.04529  0.02899  74  VAL A CG1 
307  C CG2 . VAL A 40  ? 0.44198 0.49920 0.42507 -0.01852 0.03920  0.01307  74  VAL A CG2 
308  N N   . ASP A 41  ? 0.39284 0.47803 0.41174 -0.01493 0.05728  0.04652  75  ASP A N   
309  C CA  . ASP A 41  ? 0.39063 0.48630 0.43692 -0.01576 0.05660  0.04989  75  ASP A CA  
310  C C   . ASP A 41  ? 0.38474 0.47467 0.45283 -0.02189 0.04170  0.03934  75  ASP A C   
311  O O   . ASP A 41  ? 0.40100 0.47939 0.45770 -0.02369 0.03434  0.02759  75  ASP A O   
312  C CB  . ASP A 41  ? 0.42994 0.54021 0.50077 -0.01571 0.06729  0.06999  75  ASP A CB  
313  C CG  . ASP A 41  ? 0.53215 0.64074 0.62605 -0.02223 0.06410  0.08004  75  ASP A CG  
314  O OD1 . ASP A 41  ? 0.52635 0.62318 0.62719 -0.02703 0.05171  0.06954  75  ASP A OD1 
315  O OD2 . ASP A 41  ? 0.58495 0.70442 0.69070 -0.02195 0.07460  0.09930  75  ASP A OD2 
316  N N   . THR A 42  ? 0.38938 0.48756 0.48947 -0.02449 0.03681  0.04292  76  THR A N   
317  C CA  . THR A 42  ? 0.44071 0.53171 0.55846 -0.02944 0.01992  0.03066  76  THR A CA  
318  C C   . THR A 42  ? 0.47643 0.55855 0.61143 -0.03447 0.01290  0.02888  76  THR A C   
319  O O   . THR A 42  ? 0.51087 0.58105 0.64189 -0.03579 0.00063  0.01240  76  THR A O   
320  C CB  . THR A 42  ? 0.43619 0.53827 0.59026 -0.03180 0.01411  0.03689  76  THR A CB  
321  O OG1 . THR A 42  ? 0.43239 0.54282 0.57287 -0.02591 0.02102  0.03865  76  THR A OG1 
322  C CG2 . THR A 42  ? 0.49253 0.58487 0.65954 -0.03621 -0.00663 0.02172  76  THR A CG2 
323  N N   . LEU A 43  ? 0.44687 0.53427 0.59996 -0.03650 0.02061  0.04561  77  LEU A N   
324  C CA  . LEU A 43  ? 0.41325 0.49156 0.58671 -0.04106 0.01348  0.04603  77  LEU A CA  
325  C C   . LEU A 43  ? 0.50174 0.56998 0.64530 -0.03813 0.01681  0.03953  77  LEU A C   
326  O O   . LEU A 43  ? 0.51261 0.57259 0.67265 -0.04074 0.01101  0.03911  77  LEU A O   
327  C CB  . LEU A 43  ? 0.47384 0.56272 0.68412 -0.04540 0.01913  0.07027  77  LEU A CB  
328  C CG  . LEU A 43  ? 0.49480 0.59141 0.75437 -0.05142 0.01070  0.07808  77  LEU A CG  
329  C CD1 . LEU A 43  ? 0.49435 0.60488 0.78794 -0.05531 0.02070  0.10677  77  LEU A CD1 
330  C CD2 . LEU A 43  ? 0.57399 0.65431 0.85638 -0.05615 -0.01078 0.06085  77  LEU A CD2 
331  N N   . GLY A 44  ? 0.40971 0.47809 0.51397 -0.03289 0.02473  0.03480  78  GLY A N   
332  C CA  . GLY A 44  ? 0.51322 0.57354 0.59318 -0.03061 0.02697  0.02999  78  GLY A CA  
333  C C   . GLY A 44  ? 0.51773 0.58173 0.58946 -0.02951 0.03613  0.04682  78  GLY A C   
334  O O   . GLY A 44  ? 0.48301 0.54038 0.53831 -0.02815 0.03600  0.04440  78  GLY A O   
335  N N   . SER A 45  ? 0.46353 0.53866 0.54579 -0.02964 0.04408  0.06431  79  SER A N   
336  C CA  . SER A 45  ? 0.51163 0.59067 0.57864 -0.02727 0.05344  0.08058  79  SER A CA  
337  C C   . SER A 45  ? 0.52937 0.60846 0.55456 -0.02034 0.06077  0.07548  79  SER A C   
338  O O   . SER A 45  ? 0.53665 0.61953 0.55427 -0.01723 0.06346  0.06831  79  SER A O   
339  C CB  . SER A 45  ? 0.52130 0.61424 0.61381 -0.02901 0.06161  0.10267  79  SER A CB  
340  O OG  . SER A 45  ? 0.70519 0.79634 0.83994 -0.03621 0.05320  0.10972  79  SER A OG  
341  N N   . GLU A 46  ? 0.56009 0.63385 0.55989 -0.01787 0.06220  0.07927  80  GLU A N   
342  C CA  . GLU A 46  ? 0.58028 0.65140 0.54099 -0.01117 0.06685  0.07412  80  GLU A CA  
343  C C   . GLU A 46  ? 0.56876 0.65182 0.52214 -0.00524 0.07989  0.08389  80  GLU A C   
344  O O   . GLU A 46  ? 0.53239 0.62582 0.49890 -0.00551 0.08775  0.10158  80  GLU A O   
345  C CB  . GLU A 46  ? 0.65575 0.71829 0.59336 -0.01009 0.06314  0.07743  80  GLU A CB  
346  C CG  . GLU A 46  ? 0.73809 0.79288 0.63745 -0.00425 0.06242  0.06762  80  GLU A CG  
347  C CD  . GLU A 46  ? 0.96403 1.00806 0.84806 -0.00527 0.05303  0.06697  80  GLU A CD  
348  O OE1 . GLU A 46  ? 0.92122 0.96417 0.82571 -0.01019 0.04744  0.07295  80  GLU A OE1 
349  O OE2 . GLU A 46  ? 1.16560 1.20167 1.01983 -0.00104 0.04991  0.06038  80  GLU A OE2 
350  N N   . ILE A 47  ? 0.46786 0.55012 0.40188 0.00061  0.08288  0.07327  81  ILE A N   
351  C CA  . ILE A 47  ? 0.56870 0.66225 0.49503 0.00857  0.09636  0.07975  81  ILE A CA  
352  C C   . ILE A 47  ? 0.63919 0.72797 0.52564 0.01612  0.10176  0.08309  81  ILE A C   
353  O O   . ILE A 47  ? 0.62529 0.70124 0.48152 0.02031  0.09628  0.07005  81  ILE A O   
354  C CB  . ILE A 47  ? 0.54087 0.63435 0.46597 0.01250  0.09592  0.06675  81  ILE A CB  
355  C CG1 . ILE A 47  ? 0.49558 0.59233 0.45601 0.00502  0.08774  0.06289  81  ILE A CG1 
356  C CG2 . ILE A 47  ? 0.47167 0.57760 0.39161 0.02248  0.11105  0.07290  81  ILE A CG2 
357  C CD1 . ILE A 47  ? 0.47567 0.57155 0.43502 0.00807  0.08456  0.05136  81  ILE A CD1 
358  N N   . LEU A 48  ? 0.64423 0.74291 0.53039 0.01780  0.11158  0.10125  82  LEU A N   
359  C CA  . LEU A 48  ? 0.71985 0.81278 0.56436 0.02471  0.11447  0.10516  82  LEU A CA  
360  C C   . LEU A 48  ? 0.70593 0.79882 0.51679 0.03777  0.12423  0.09630  82  LEU A C   
361  O O   . LEU A 48  ? 0.83815 0.91860 0.60758 0.04435  0.12049  0.08938  82  LEU A O   
362  C CB  . LEU A 48  ? 0.81661 0.92134 0.66846 0.02326  0.12314  0.12945  82  LEU A CB  
363  C CG  . LEU A 48  ? 0.86783 0.97061 0.75461 0.01118  0.11247  0.13919  82  LEU A CG  
364  C CD1 . LEU A 48  ? 0.92249 1.03505 0.81206 0.01026  0.12000  0.16551  82  LEU A CD1 
365  C CD2 . LEU A 48  ? 0.77441 0.85816 0.64994 0.00703  0.09453  0.12479  82  LEU A CD2 
366  N N   . SER A 49  ? 0.62792 0.73361 0.45716 0.04217  0.13531  0.09560  83  SER A N   
367  C CA  . SER A 49  ? 0.67064 0.77571 0.47282 0.05580  0.14444  0.08513  83  SER A CA  
368  C C   . SER A 49  ? 0.71029 0.79695 0.50071 0.05647  0.13050  0.06292  83  SER A C   
369  O O   . SER A 49  ? 0.65860 0.74067 0.42760 0.06786  0.13494  0.05180  83  SER A O   
370  C CB  . SER A 49  ? 0.67014 0.79768 0.50202 0.06086  0.16187  0.09420  83  SER A CB  
371  O OG  . SER A 49  ? 0.81497 0.94561 0.68820 0.05238  0.15376  0.09017  83  SER A OG  
372  N N   . CYS A 50  ? 0.53988 0.61609 0.34437 0.04524  0.11441  0.05674  84  CYS A N   
373  C CA  . CYS A 50  ? 0.62704 0.68744 0.42332 0.04452  0.10167  0.03922  84  CYS A CA  
374  C C   . CYS A 50  ? 0.67171 0.71337 0.43451 0.04501  0.09003  0.03176  84  CYS A C   
375  O O   . CYS A 50  ? 0.66138 0.69991 0.42524 0.03779  0.08295  0.03773  84  CYS A O   
376  C CB  . CYS A 50  ? 0.58928 0.65030 0.41764 0.03311  0.09208  0.03690  84  CYS A CB  
377  S SG  . CYS A 50  ? 0.60548 0.64793 0.42296 0.02989  0.07628  0.02026  84  CYS A SG  
378  N N   . THR A 51  ? 0.65792 0.68653 0.39418 0.05360  0.08661  0.01865  85  THR A N   
379  C CA  . THR A 51  ? 0.67717 0.68553 0.38594 0.05348  0.07162  0.00922  85  THR A CA  
380  C C   . THR A 51  ? 0.66938 0.66492 0.38280 0.05253  0.06111  -0.00448 85  THR A C   
381  O O   . THR A 51  ? 0.63794 0.63081 0.34513 0.06181  0.06548  -0.01254 85  THR A O   
382  C CB  . THR A 51  ? 0.73989 0.74119 0.40676 0.06603  0.07521  0.00629  85  THR A CB  
383  O OG1 . THR A 51  ? 0.78835 0.80379 0.45094 0.06685  0.08664  0.02259  85  THR A OG1 
384  C CG2 . THR A 51  ? 0.77103 0.74971 0.41203 0.06483  0.05561  -0.00381 85  THR A CG2 
385  N N   . TYR A 52  ? 0.58846 0.57685 0.31459 0.04186  0.04798  -0.00604 86  TYR A N   
386  C CA  . TYR A 52  ? 0.62122 0.59854 0.35378 0.03946  0.03798  -0.01543 86  TYR A CA  
387  C C   . TYR A 52  ? 0.65921 0.61574 0.36948 0.04101  0.02283  -0.02417 86  TYR A C   
388  O O   . TYR A 52  ? 0.61847 0.56943 0.31035 0.04172  0.01765  -0.02279 86  TYR A O   
389  C CB  . TYR A 52  ? 0.63392 0.61786 0.39498 0.02747  0.03439  -0.01113 86  TYR A CB  
390  C CG  . TYR A 52  ? 0.66227 0.64541 0.42919 0.01881  0.02731  -0.00635 86  TYR A CG  
391  C CD1 . TYR A 52  ? 0.62378 0.59371 0.38579 0.01504  0.01379  -0.01015 86  TYR A CD1 
392  C CD2 . TYR A 52  ? 0.74862 0.74428 0.53067 0.01438  0.03329  0.00242  86  TYR A CD2 
393  C CE1 . TYR A 52  ? 0.67668 0.64764 0.44879 0.00776  0.00756  -0.00516 86  TYR A CE1 
394  C CE2 . TYR A 52  ? 0.75244 0.74730 0.54317 0.00760  0.02675  0.00643  86  TYR A CE2 
395  C CZ  . TYR A 52  ? 0.77019 0.75360 0.55610 0.00461  0.01446  0.00271  86  TYR A CZ  
396  O OH  . TYR A 52  ? 0.72928 0.71364 0.52830 -0.00153 0.00822  0.00735  86  TYR A OH  
397  N N   . ALA A 53  ? 0.58035 0.52465 0.29399 0.04114  0.01395  -0.03246 87  ALA A N   
398  C CA  . ALA A 53  ? 0.54834 0.47090 0.24667 0.04196  -0.00310 -0.04142 87  ALA A CA  
399  C C   . ALA A 53  ? 0.64619 0.56535 0.36884 0.02954  -0.01465 -0.03804 87  ALA A C   
400  O O   . ALA A 53  ? 0.58574 0.51540 0.33063 0.02399  -0.00916 -0.03285 87  ALA A O   
401  C CB  . ALA A 53  ? 0.57421 0.48219 0.25631 0.05415  -0.00513 -0.05435 87  ALA A CB  
402  N N   . LEU A 54  ? 0.61682 0.52209 0.33530 0.02536  -0.03080 -0.04024 88  LEU A N   
403  C CA  . LEU A 54  ? 0.53709 0.44004 0.28096 0.01389  -0.04141 -0.03545 88  LEU A CA  
404  C C   . LEU A 54  ? 0.55558 0.43509 0.29491 0.01537  -0.05970 -0.04420 88  LEU A C   
405  O O   . LEU A 54  ? 0.53982 0.40399 0.26334 0.01745  -0.07419 -0.05044 88  LEU A O   
406  C CB  . LEU A 54  ? 0.54453 0.45483 0.29954 0.00552  -0.04524 -0.02734 88  LEU A CB  
407  C CG  . LEU A 54  ? 0.56776 0.47868 0.35195 -0.00572 -0.05431 -0.02095 88  LEU A CG  
408  C CD1 . LEU A 54  ? 0.48555 0.41055 0.28978 -0.01010 -0.04218 -0.01495 88  LEU A CD1 
409  C CD2 . LEU A 54  ? 0.52792 0.44607 0.32459 -0.01197 -0.05834 -0.01387 88  LEU A CD2 
410  N N   . ASP A 55  ? 0.52073 0.39641 0.27460 0.01414  -0.06078 -0.04433 89  ASP A N   
411  C CA  . ASP A 55  ? 0.56841 0.42182 0.32780 0.01312  -0.07953 -0.05000 89  ASP A CA  
412  C C   . ASP A 55  ? 0.60926 0.46273 0.39285 -0.00004 -0.09199 -0.04066 89  ASP A C   
413  O O   . ASP A 55  ? 0.53176 0.40133 0.34093 -0.00950 -0.08473 -0.02778 89  ASP A O   
414  C CB  . ASP A 55  ? 0.57574 0.42787 0.34892 0.01417  -0.07630 -0.04856 89  ASP A CB  
415  C CG  . ASP A 55  ? 0.67958 0.50884 0.46632 0.01119  -0.09648 -0.05124 89  ASP A CG  
416  O OD1 . ASP A 55  ? 0.74841 0.56138 0.53375 0.00866  -0.11429 -0.05603 89  ASP A OD1 
417  O OD2 . ASP A 55  ? 0.82234 0.64935 0.62325 0.01101  -0.09600 -0.04774 89  ASP A OD2 
418  N N   . LEU A 56  ? 0.55993 0.39577 0.33533 0.00003  -0.11088 -0.04730 90  LEU A N   
419  C CA  . LEU A 56  ? 0.55311 0.38903 0.35370 -0.01180 -0.12480 -0.03862 90  LEU A CA  
420  C C   . LEU A 56  ? 0.63180 0.45615 0.46256 -0.02000 -0.13956 -0.03378 90  LEU A C   
421  O O   . LEU A 56  ? 0.64991 0.48024 0.51161 -0.03141 -0.14717 -0.02216 90  LEU A O   
422  C CB  . LEU A 56  ? 0.58214 0.40329 0.36109 -0.00831 -0.14174 -0.04741 90  LEU A CB  
423  C CG  . LEU A 56  ? 0.54153 0.37302 0.29028 -0.00075 -0.12928 -0.04938 90  LEU A CG  
424  C CD1 . LEU A 56  ? 0.58097 0.39280 0.29909 0.00512  -0.14860 -0.05991 90  LEU A CD1 
425  C CD2 . LEU A 56  ? 0.57624 0.43340 0.34807 -0.00916 -0.11607 -0.03428 90  LEU A CD2 
426  N N   . GLU A 57  ? 0.61281 0.42149 0.43863 -0.01439 -0.14366 -0.04117 91  GLU A N   
427  C CA  . GLU A 57  ? 0.69097 0.48785 0.54817 -0.02252 -0.15801 -0.03441 91  GLU A CA  
428  C C   . GLU A 57  ? 0.69536 0.51601 0.58087 -0.03195 -0.14173 -0.01470 91  GLU A C   
429  O O   . GLU A 57  ? 0.70776 0.53472 0.62698 -0.04403 -0.14718 0.00029  91  GLU A O   
430  C CB  . GLU A 57  ? 0.66291 0.43409 0.50638 -0.01225 -0.16803 -0.04909 91  GLU A CB  
431  C CG  . GLU A 57  ? 0.76764 0.52420 0.64564 -0.02032 -0.18402 -0.04122 91  GLU A CG  
432  C CD  . GLU A 57  ? 0.80815 0.53965 0.70032 -0.02560 -0.21395 -0.04663 91  GLU A CD  
433  O OE1 . GLU A 57  ? 0.92403 0.64913 0.79542 -0.02230 -0.22288 -0.05748 91  GLU A OE1 
434  O OE2 . GLU A 57  ? 1.03755 0.75521 0.96258 -0.03332 -0.22994 -0.03924 91  GLU A OE2 
435  N N   . ARG A 58  ? 0.64965 0.48432 0.52171 -0.02622 -0.12178 -0.01412 92  ARG A N   
436  C CA  . ARG A 58  ? 0.59636 0.45273 0.48638 -0.03301 -0.10617 0.00231  92  ARG A CA  
437  C C   . ARG A 58  ? 0.62250 0.50502 0.50640 -0.03387 -0.08644 0.00670  92  ARG A C   
438  O O   . ARG A 58  ? 0.64771 0.54887 0.54195 -0.03844 -0.07292 0.01837  92  ARG A O   
439  C CB  . ARG A 58  ? 0.70502 0.55686 0.58765 -0.02645 -0.10135 0.00032  92  ARG A CB  
440  C CG  . ARG A 58  ? 0.84760 0.67245 0.74027 -0.02503 -0.12097 -0.00367 92  ARG A CG  
441  C CD  . ARG A 58  ? 1.09404 0.91554 0.98295 -0.01800 -0.11624 -0.00450 92  ARG A CD  
442  N NE  . ARG A 58  ? 1.22421 1.06708 1.12522 -0.02494 -0.10304 0.01376  92  ARG A NE  
443  C CZ  . ARG A 58  ? 1.11207 0.97201 0.99891 -0.02000 -0.08661 0.01367  92  ARG A CZ  
444  N NH1 . ARG A 58  ? 1.08200 0.94194 0.94683 -0.00876 -0.07990 -0.00166 92  ARG A NH1 
445  N NH2 . ARG A 58  ? 1.02374 0.90081 0.91844 -0.02615 -0.07737 0.02938  92  ARG A NH2 
446  N N   . PHE A 59  ? 0.53258 0.41581 0.39913 -0.02919 -0.08537 -0.00239 93  PHE A N   
447  C CA  . PHE A 59  ? 0.53155 0.43653 0.39429 -0.02942 -0.06897 0.00067  93  PHE A CA  
448  C C   . PHE A 59  ? 0.60571 0.52323 0.45736 -0.02440 -0.05188 0.00019  93  PHE A C   
449  O O   . PHE A 59  ? 0.56074 0.49520 0.42307 -0.02883 -0.04042 0.00895  93  PHE A O   
450  C CB  . PHE A 59  ? 0.57580 0.49688 0.46692 -0.03981 -0.06581 0.01408  93  PHE A CB  
451  C CG  . PHE A 59  ? 0.61600 0.54884 0.50673 -0.03973 -0.06026 0.01348  93  PHE A CG  
452  C CD1 . PHE A 59  ? 0.67900 0.59975 0.55750 -0.03660 -0.07244 0.00603  93  PHE A CD1 
453  C CD2 . PHE A 59  ? 0.63931 0.59406 0.54086 -0.04211 -0.04389 0.02003  93  PHE A CD2 
454  C CE1 . PHE A 59  ? 0.68665 0.61755 0.56654 -0.03670 -0.06870 0.00742  93  PHE A CE1 
455  C CE2 . PHE A 59  ? 0.65825 0.62220 0.56302 -0.04159 -0.03999 0.01942  93  PHE A CE2 
456  C CZ  . PHE A 59  ? 0.58830 0.54060 0.48367 -0.03932 -0.05256 0.01427  93  PHE A CZ  
457  N N   . VAL A 60  ? 0.56720 0.47611 0.39698 -0.01439 -0.05082 -0.01063 94  VAL A N   
458  C CA  . VAL A 60  ? 0.52503 0.44395 0.34776 -0.00905 -0.03766 -0.01150 94  VAL A CA  
459  C C   . VAL A 60  ? 0.53312 0.45797 0.33808 -0.00139 -0.02850 -0.01832 94  VAL A C   
460  O O   . VAL A 60  ? 0.55663 0.46957 0.34440 0.00541  -0.03379 -0.02670 94  VAL A O   
461  C CB  . VAL A 60  ? 0.58816 0.49336 0.40921 -0.00365 -0.04365 -0.01525 94  VAL A CB  
462  C CG1 . VAL A 60  ? 0.50940 0.42639 0.32724 0.00162  -0.03149 -0.01506 94  VAL A CG1 
463  C CG2 . VAL A 60  ? 0.58316 0.48170 0.42443 -0.01216 -0.05381 -0.00553 94  VAL A CG2 
464  N N   . LEU A 61  ? 0.47902 0.42188 0.28774 -0.00228 -0.01528 -0.01438 95  LEU A N   
465  C CA  . LEU A 61  ? 0.56088 0.51125 0.35846 0.00427  -0.00562 -0.01781 95  LEU A CA  
466  C C   . LEU A 61  ? 0.58894 0.53891 0.38124 0.01286  -0.00054 -0.02200 95  LEU A C   
467  O O   . LEU A 61  ? 0.52741 0.48040 0.32978 0.01139  -0.00017 -0.01931 95  LEU A O   
468  C CB  . LEU A 61  ? 0.53896 0.50716 0.34764 -0.00067 0.00410  -0.01219 95  LEU A CB  
469  C CG  . LEU A 61  ? 0.64619 0.61816 0.46202 -0.00661 0.00235  -0.00853 95  LEU A CG  
470  C CD1 . LEU A 61  ? 0.68843 0.67627 0.51669 -0.00969 0.01199  -0.00536 95  LEU A CD1 
471  C CD2 . LEU A 61  ? 0.64907 0.61357 0.45053 -0.00252 -0.00180 -0.01080 95  LEU A CD2 
472  N N   . LYS A 62  ? 0.53100 0.47814 0.30769 0.02235  0.00363  -0.02772 96  LYS A N   
473  C CA  . LYS A 62  ? 0.57577 0.52468 0.34989 0.03239  0.01055  -0.03175 96  LYS A CA  
474  C C   . LYS A 62  ? 0.63454 0.59908 0.40635 0.03696  0.02461  -0.02870 96  LYS A C   
475  O O   . LYS A 62  ? 0.58112 0.54484 0.33766 0.03940  0.02690  -0.02882 96  LYS A O   
476  C CB  . LYS A 62  ? 0.60796 0.53718 0.36549 0.04230  0.00309  -0.04258 96  LYS A CB  
477  C CG  . LYS A 62  ? 0.67558 0.58704 0.43927 0.03692  -0.01326 -0.04442 96  LYS A CG  
478  C CD  . LYS A 62  ? 0.83411 0.72279 0.58210 0.04741  -0.02312 -0.05757 96  LYS A CD  
479  C CE  . LYS A 62  ? 0.94602 0.81630 0.70692 0.04106  -0.04098 -0.05762 96  LYS A CE  
480  N NZ  . LYS A 62  ? 1.01149 0.85701 0.76096 0.05226  -0.05229 -0.07228 96  LYS A NZ  
481  N N   . PHE A 63  ? 0.63320 0.61195 0.42162 0.03773  0.03284  -0.02463 97  PHE A N   
482  C CA  . PHE A 63  ? 0.64590 0.64168 0.44144 0.04058  0.04584  -0.01909 97  PHE A CA  
483  C C   . PHE A 63  ? 0.60352 0.60507 0.40571 0.05118  0.05366  -0.02094 97  PHE A C   
484  O O   . PHE A 63  ? 0.60780 0.60793 0.42305 0.05109  0.04875  -0.02226 97  PHE A O   
485  C CB  . PHE A 63  ? 0.57354 0.58295 0.39081 0.03045  0.04686  -0.01179 97  PHE A CB  
486  C CG  . PHE A 63  ? 0.64050 0.64545 0.45706 0.02060  0.03943  -0.01085 97  PHE A CG  
487  C CD1 . PHE A 63  ? 0.71383 0.71327 0.53391 0.01496  0.03128  -0.01220 97  PHE A CD1 
488  C CD2 . PHE A 63  ? 0.80330 0.81114 0.61794 0.01732  0.04142  -0.00712 97  PHE A CD2 
489  C CE1 . PHE A 63  ? 0.75167 0.74998 0.57377 0.00695  0.02705  -0.01055 97  PHE A CE1 
490  C CE2 . PHE A 63  ? 0.81392 0.81916 0.63221 0.00936  0.03540  -0.00634 97  PHE A CE2 
491  C CZ  . PHE A 63  ? 0.69382 0.69513 0.51623 0.00449  0.02915  -0.00838 97  PHE A CZ  
492  N N   . PRO A 64  ? 0.62957 0.63849 0.42400 0.06091  0.06611  -0.02007 98  PRO A N   
493  C CA  . PRO A 64  ? 0.53915 0.55909 0.34763 0.07113  0.07652  -0.01969 98  PRO A CA  
494  C C   . PRO A 64  ? 0.58467 0.62451 0.42642 0.06444  0.08070  -0.00922 98  PRO A C   
495  O O   . PRO A 64  ? 0.55643 0.60502 0.40625 0.05582  0.08222  -0.00143 98  PRO A O   
496  C CB  . PRO A 64  ? 0.63239 0.65653 0.42019 0.08324  0.09076  -0.02009 98  PRO A CB  
497  C CG  . PRO A 64  ? 0.63264 0.64097 0.38929 0.08039  0.08267  -0.02426 98  PRO A CG  
498  C CD  . PRO A 64  ? 0.61796 0.62463 0.38806 0.06446  0.07101  -0.01941 98  PRO A CD  
499  N N   . TYR A 65  ? 0.55778 0.60341 0.42074 0.06855  0.08053  -0.00948 99  TYR A N   
500  C CA  . TYR A 65  ? 0.55464 0.61859 0.45138 0.06305  0.08205  -0.00031 99  TYR A CA  
501  C C   . TYR A 65  ? 0.61278 0.69612 0.52279 0.06528  0.09765  0.01001  99  TYR A C   
502  O O   . TYR A 65  ? 0.55140 0.64523 0.48186 0.05569  0.09630  0.01834  99  TYR A O   
503  C CB  . TYR A 65  ? 0.54218 0.60949 0.46021 0.06912  0.07900  -0.00165 99  TYR A CB  
504  C CG  . TYR A 65  ? 0.55525 0.60775 0.46992 0.06372  0.06190  -0.00635 99  TYR A CG  
505  C CD1 . TYR A 65  ? 0.56547 0.62013 0.48979 0.05166  0.05072  -0.00250 99  TYR A CD1 
506  C CD2 . TYR A 65  ? 0.58216 0.61816 0.48369 0.07115  0.05676  -0.01426 99  TYR A CD2 
507  C CE1 . TYR A 65  ? 0.56179 0.60478 0.48050 0.04710  0.03671  -0.00438 99  TYR A CE1 
508  C CE2 . TYR A 65  ? 0.62242 0.64579 0.52312 0.06555  0.04145  -0.01520 99  TYR A CE2 
509  C CZ  . TYR A 65  ? 0.59842 0.62647 0.50658 0.05351  0.03242  -0.00922 99  TYR A CZ  
510  O OH  . TYR A 65  ? 0.55580 0.57296 0.46038 0.04829  0.01875  -0.00789 99  TYR A OH  
511  N N   . GLU A 66  ? 0.54117 0.62932 0.44014 0.07835  0.11263  0.00986  100 GLU A N   
512  C CA  . GLU A 66  ? 0.62666 0.73771 0.54431 0.08220  0.13034  0.02288  100 GLU A CA  
513  C C   . GLU A 66  ? 0.64441 0.75889 0.55571 0.07320  0.13269  0.03251  100 GLU A C   
514  O O   . GLU A 66  ? 0.69006 0.82239 0.63192 0.06753  0.13848  0.04632  100 GLU A O   
515  C CB  . GLU A 66  ? 0.68313 0.79850 0.58453 0.10026  0.14777  0.01968  100 GLU A CB  
516  C CG  . GLU A 66  ? 0.82012 0.96280 0.74260 0.10585  0.16960  0.03556  100 GLU A CG  
517  C CD  . GLU A 66  ? 1.10315 1.26677 1.07999 0.10167  0.17032  0.04615  100 GLU A CD  
518  O OE1 . GLU A 66  ? 1.06842 1.22630 1.06132 0.10163  0.15827  0.03850  100 GLU A OE1 
519  O OE2 . GLU A 66  ? 1.07170 1.25721 1.07689 0.09789  0.18146  0.06323  100 GLU A OE2 
520  N N   . THR A 67  ? 0.56983 0.66712 0.44547 0.07140  0.12679  0.02626  101 THR A N   
521  C CA  . THR A 67  ? 0.60786 0.70784 0.47544 0.06515  0.12960  0.03605  101 THR A CA  
522  C C   . THR A 67  ? 0.57102 0.66109 0.44385 0.05068  0.11364  0.03473  101 THR A C   
523  O O   . THR A 67  ? 0.59761 0.69074 0.47238 0.04453  0.11451  0.04393  101 THR A O   
524  C CB  . THR A 67  ? 0.65483 0.74454 0.47821 0.07461  0.13500  0.03196  101 THR A CB  
525  O OG1 . THR A 67  ? 0.70027 0.76730 0.49805 0.07717  0.12173  0.01499  101 THR A OG1 
526  C CG2 . THR A 67  ? 0.63878 0.74312 0.45552 0.08995  0.15592  0.03667  101 THR A CG2 
527  N N   . CYS A 68  ? 0.49781 0.57682 0.37357 0.04569  0.09986  0.02447  102 CYS A N   
528  C CA  . CYS A 68  ? 0.50020 0.56988 0.37634 0.03418  0.08686  0.02168  102 CYS A CA  
529  C C   . CYS A 68  ? 0.53445 0.60844 0.43783 0.02631  0.07837  0.02059  102 CYS A C   
530  O O   . CYS A 68  ? 0.49325 0.56043 0.39644 0.01813  0.06888  0.01695  102 CYS A O   
531  C CB  . CYS A 68  ? 0.52735 0.57775 0.37470 0.03473  0.07720  0.01078  102 CYS A CB  
532  S SG  . CYS A 68  ? 0.62676 0.66723 0.43811 0.04145  0.08035  0.01004  102 CYS A SG  
533  N N   . THR A 69  ? 0.47072 0.55576 0.39691 0.02918  0.08096  0.02314  103 THR A N   
534  C CA  . THR A 69  ? 0.49399 0.58203 0.44344 0.02221  0.07029  0.02148  103 THR A CA  
535  C C   . THR A 69  ? 0.46130 0.56709 0.44797 0.02064  0.07474  0.03189  103 THR A C   
536  O O   . THR A 69  ? 0.49089 0.60908 0.48687 0.02665  0.08850  0.04133  103 THR A O   
537  C CB  . THR A 69  ? 0.49582 0.57796 0.44091 0.02570  0.06292  0.01439  103 THR A CB  
538  O OG1 . THR A 69  ? 0.48778 0.57988 0.44623 0.03524  0.07155  0.01800  103 THR A OG1 
539  C CG2 . THR A 69  ? 0.48058 0.54548 0.39360 0.02719  0.05873  0.00636  103 THR A CG2 
540  N N   . ILE A 70  ? 0.41978 0.52682 0.42789 0.01268  0.06266  0.03028  104 ILE A N   
541  C CA  . ILE A 70  ? 0.40550 0.52752 0.45494 0.00928  0.06170  0.03927  104 ILE A CA  
542  C C   . ILE A 70  ? 0.41145 0.53892 0.47765 0.01234  0.05504  0.03746  104 ILE A C   
543  O O   . ILE A 70  ? 0.40307 0.52067 0.45921 0.00950  0.04073  0.02809  104 ILE A O   
544  C CB  . ILE A 70  ? 0.40830 0.52583 0.47230 -0.00108 0.04942  0.03692  104 ILE A CB  
545  C CG1 . ILE A 70  ? 0.36852 0.47937 0.41700 -0.00362 0.05465  0.03860  104 ILE A CG1 
546  C CG2 . ILE A 70  ? 0.39056 0.52223 0.50192 -0.00546 0.04613  0.04686  104 ILE A CG2 
547  C CD1 . ILE A 70  ? 0.42154 0.54384 0.47752 -0.00018 0.07071  0.05389  104 ILE A CD1 
548  N N   . LYS A 71  ? 0.38157 0.52564 0.47356 0.01863  0.06575  0.04739  105 LYS A N   
549  C CA  . LYS A 71  ? 0.47195 0.62265 0.58508 0.02246  0.05938  0.04699  105 LYS A CA  
550  C C   . LYS A 71  ? 0.41810 0.57241 0.56458 0.01295  0.04110  0.04779  105 LYS A C   
551  O O   . LYS A 71  ? 0.42209 0.58535 0.59859 0.00662  0.04085  0.05590  105 LYS A O   
552  C CB  . LYS A 71  ? 0.44009 0.61005 0.57623 0.03290  0.07768  0.05782  105 LYS A CB  
553  C CG  . LYS A 71  ? 0.51579 0.69246 0.67393 0.03935  0.07265  0.05715  105 LYS A CG  
554  C CD  . LYS A 71  ? 0.62354 0.78430 0.74521 0.04799  0.07218  0.04569  105 LYS A CD  
555  C CE  . LYS A 71  ? 0.70603 0.86983 0.84978 0.05295  0.06229  0.04472  105 LYS A CE  
556  N NZ  . LYS A 71  ? 0.51344 0.66714 0.65759 0.04252  0.03762  0.04037  105 LYS A NZ  
557  N N   . VAL A 72  ? 0.47755 0.62382 0.61861 0.01189  0.02427  0.03966  106 VAL A N   
558  C CA  . VAL A 72  ? 0.44731 0.59536 0.61594 0.00440  0.00372  0.03855  106 VAL A CA  
559  C C   . VAL A 72  ? 0.45095 0.60489 0.63628 0.00965  -0.00434 0.04038  106 VAL A C   
560  O O   . VAL A 72  ? 0.40550 0.55819 0.57579 0.01866  0.00456  0.04002  106 VAL A O   
561  C CB  . VAL A 72  ? 0.46298 0.59264 0.60161 -0.00300 -0.01285 0.02537  106 VAL A CB  
562  C CG1 . VAL A 72  ? 0.48640 0.61169 0.61993 -0.00832 -0.00722 0.02414  106 VAL A CG1 
563  C CG2 . VAL A 72  ? 0.42715 0.54284 0.52073 0.00098  -0.01329 0.01721  106 VAL A CG2 
564  N N   . VAL A 73  ? 0.45437 0.61295 0.67163 0.00390  -0.02379 0.04159  107 VAL A N   
565  C CA  . VAL A 73  ? 0.55338 0.72113 0.79862 0.00832  -0.03311 0.04641  107 VAL A CA  
566  C C   . VAL A 73  ? 0.49720 0.65129 0.70489 0.01403  -0.03783 0.03955  107 VAL A C   
567  O O   . VAL A 73  ? 0.50958 0.67020 0.72962 0.02309  -0.03201 0.04423  107 VAL A O   
568  C CB  . VAL A 73  ? 0.65239 0.82310 0.93242 -0.00037 -0.05890 0.04675  107 VAL A CB  
569  C CG1 . VAL A 73  ? 0.65786 0.84431 0.98671 -0.00578 -0.05375 0.05711  107 VAL A CG1 
570  C CG2 . VAL A 73  ? 0.61362 0.76317 0.85443 -0.00764 -0.07920 0.03218  107 VAL A CG2 
571  N N   . GLY A 74  ? 0.46832 0.60382 0.63217 0.00929  -0.04788 0.02920  108 GLY A N   
572  C CA  . GLY A 74  ? 0.47053 0.59314 0.60032 0.01311  -0.05302 0.02534  108 GLY A CA  
573  C C   . GLY A 74  ? 0.48483 0.59825 0.58026 0.01825  -0.03523 0.02252  108 GLY A C   
574  O O   . GLY A 74  ? 0.52692 0.62830 0.59524 0.02030  -0.03997 0.02028  108 GLY A O   
575  N N   . GLY A 75  ? 0.45647 0.57459 0.55249 0.02007  -0.01628 0.02347  109 GLY A N   
576  C CA  . GLY A 75  ? 0.44818 0.55549 0.50969 0.02428  -0.00291 0.01953  109 GLY A CA  
577  C C   . GLY A 75  ? 0.48994 0.59844 0.54230 0.02249  0.01186  0.01909  109 GLY A C   
578  O O   . GLY A 75  ? 0.42683 0.54933 0.50481 0.02427  0.02285  0.02584  109 GLY A O   
579  N N   . TYR A 76  ? 0.42389 0.51868 0.44147 0.01885  0.01217  0.01281  110 TYR A N   
580  C CA  . TYR A 76  ? 0.45881 0.55218 0.46371 0.01799  0.02488  0.01251  110 TYR A CA  
581  C C   . TYR A 76  ? 0.43729 0.52079 0.42209 0.00960  0.01768  0.00633  110 TYR A C   
582  O O   . TYR A 76  ? 0.45353 0.52642 0.41496 0.00792  0.01041  0.00140  110 TYR A O   
583  C CB  . TYR A 76  ? 0.41123 0.49709 0.39297 0.02601  0.03594  0.01075  110 TYR A CB  
584  C CG  . TYR A 76  ? 0.49057 0.58319 0.48660 0.03698  0.04314  0.01354  110 TYR A CG  
585  C CD1 . TYR A 76  ? 0.50612 0.59293 0.50342 0.04102  0.03417  0.01145  110 TYR A CD1 
586  C CD2 . TYR A 76  ? 0.49803 0.60312 0.50616 0.04419  0.05964  0.01885  110 TYR A CD2 
587  C CE1 . TYR A 76  ? 0.58175 0.67434 0.59501 0.05248  0.04084  0.01287  110 TYR A CE1 
588  C CE2 . TYR A 76  ? 0.50318 0.61560 0.52428 0.05621  0.06841  0.02024  110 TYR A CE2 
589  C CZ  . TYR A 76  ? 0.51794 0.62368 0.54291 0.06062  0.05869  0.01636  110 TYR A CZ  
590  O OH  . TYR A 76  ? 0.65682 0.76947 0.69764 0.07389  0.06742  0.01669  110 TYR A OH  
591  N N   . GLN A 77  ? 0.38543 0.47307 0.38131 0.00482  0.02033  0.00752  111 GLN A N   
592  C CA  . GLN A 77  ? 0.38096 0.45981 0.36007 -0.00120 0.01660  0.00106  111 GLN A CA  
593  C C   . GLN A 77  ? 0.45243 0.52635 0.41274 0.00056  0.02814  0.00213  111 GLN A C   
594  O O   . GLN A 77  ? 0.45633 0.53635 0.42422 0.00406  0.03886  0.00897  111 GLN A O   
595  C CB  . GLN A 77  ? 0.44411 0.52758 0.44842 -0.00708 0.01067  0.00087  111 GLN A CB  
596  C CG  . GLN A 77  ? 0.44921 0.53551 0.47215 -0.00970 -0.00489 -0.00188 111 GLN A CG  
597  C CD  . GLN A 77  ? 0.49869 0.58776 0.55123 -0.01560 -0.01266 -0.00249 111 GLN A CD  
598  O OE1 . GLN A 77  ? 0.43159 0.52610 0.50329 -0.01704 -0.00386 0.00499  111 GLN A OE1 
599  N NE2 . GLN A 77  ? 0.43819 0.52239 0.49394 -0.01899 -0.03046 -0.01125 111 GLN A NE2 
600  N N   . VAL A 78  ? 0.43207 0.49575 0.36803 -0.00169 0.02576  -0.00382 112 VAL A N   
601  C CA  . VAL A 78  ? 0.44646 0.50408 0.36515 -0.00075 0.03308  -0.00331 112 VAL A CA  
602  C C   . VAL A 78  ? 0.42267 0.47747 0.34060 -0.00625 0.03094  -0.00720 112 VAL A C   
603  O O   . VAL A 78  ? 0.42771 0.47831 0.33524 -0.00880 0.02551  -0.01341 112 VAL A O   
604  C CB  . VAL A 78  ? 0.50841 0.55669 0.40450 0.00186  0.03184  -0.00553 112 VAL A CB  
605  C CG1 . VAL A 78  ? 0.51600 0.55762 0.39749 0.00318  0.03711  -0.00490 112 VAL A CG1 
606  C CG2 . VAL A 78  ? 0.52766 0.57735 0.42792 0.00791  0.03134  -0.00364 112 VAL A CG2 
607  N N   . ASN A 79  ? 0.42419 0.48167 0.35306 -0.00737 0.03581  -0.00295 113 ASN A N   
608  C CA  . ASN A 79  ? 0.43199 0.48689 0.36682 -0.01171 0.03337  -0.00645 113 ASN A CA  
609  C C   . ASN A 79  ? 0.41947 0.46918 0.34065 -0.01134 0.03785  -0.00435 113 ASN A C   
610  O O   . ASN A 79  ? 0.46887 0.51994 0.38982 -0.00942 0.04322  0.00343  113 ASN A O   
611  C CB  . ASN A 79  ? 0.42838 0.48926 0.39216 -0.01425 0.03259  -0.00166 113 ASN A CB  
612  C CG  . ASN A 79  ? 0.40620 0.47292 0.38858 -0.01498 0.02631  -0.00231 113 ASN A CG  
613  O OD1 . ASN A 79  ? 0.44624 0.50945 0.42323 -0.01603 0.01724  -0.01162 113 ASN A OD1 
614  N ND2 . ASN A 79  ? 0.39090 0.46742 0.39553 -0.01421 0.03095  0.00844  113 ASN A ND2 
615  N N   . ILE A 80  ? 0.35412 0.39877 0.26433 -0.01294 0.03553  -0.01052 114 ILE A N   
616  C CA  . ILE A 80  ? 0.44179 0.48171 0.34188 -0.01310 0.03748  -0.00850 114 ILE A CA  
617  C C   . ILE A 80  ? 0.43392 0.47360 0.34467 -0.01564 0.03652  -0.01235 114 ILE A C   
618  O O   . ILE A 80  ? 0.39387 0.43424 0.30402 -0.01620 0.03521  -0.02015 114 ILE A O   
619  C CB  . ILE A 80  ? 0.48692 0.52214 0.36851 -0.01232 0.03627  -0.01004 114 ILE A CB  
620  C CG1 . ILE A 80  ? 0.50481 0.53845 0.37797 -0.00834 0.03664  -0.00753 114 ILE A CG1 
621  C CG2 . ILE A 80  ? 0.46181 0.49218 0.33815 -0.01351 0.03576  -0.00787 114 ILE A CG2 
622  C CD1 . ILE A 80  ? 0.54381 0.57101 0.40298 -0.00779 0.03339  -0.00860 114 ILE A CD1 
623  N N   . ARG A 81  ? 0.41220 0.45086 0.33157 -0.01628 0.03726  -0.00687 115 ARG A N   
624  C CA  . ARG A 81  ? 0.40002 0.43787 0.33258 -0.01768 0.03618  -0.00962 115 ARG A CA  
625  C C   . ARG A 81  ? 0.40984 0.44492 0.33436 -0.01794 0.03583  -0.00624 115 ARG A C   
626  O O   . ARG A 81  ? 0.55614 0.58808 0.47133 -0.01743 0.03452  0.00099  115 ARG A O   
627  C CB  . ARG A 81  ? 0.42779 0.46603 0.38184 -0.01881 0.03485  -0.00395 115 ARG A CB  
628  C CG  . ARG A 81  ? 0.41526 0.45153 0.38738 -0.01932 0.03273  -0.00721 115 ARG A CG  
629  C CD  . ARG A 81  ? 0.49151 0.52679 0.48670 -0.02096 0.03004  0.00143  115 ARG A CD  
630  N NE  . ARG A 81  ? 0.47226 0.50438 0.48968 -0.02060 0.02680  -0.00362 115 ARG A NE  
631  C CZ  . ARG A 81  ? 0.49463 0.52392 0.53419 -0.02061 0.02296  -0.01095 115 ARG A CZ  
632  N NH1 . ARG A 81  ? 0.47376 0.50367 0.51764 -0.02214 0.02075  -0.01266 115 ARG A NH1 
633  N NH2 . ARG A 81  ? 0.48760 0.51289 0.54756 -0.01877 0.02019  -0.01688 115 ARG A NH2 
634  N N   . VAL A 82  ? 0.38119 0.41778 0.31010 -0.01832 0.03674  -0.01136 116 VAL A N   
635  C CA  . VAL A 82  ? 0.44205 0.47747 0.36916 -0.01941 0.03532  -0.00731 116 VAL A CA  
636  C C   . VAL A 82  ? 0.48607 0.52426 0.43523 -0.01929 0.03554  -0.00812 116 VAL A C   
637  O O   . VAL A 82  ? 0.42717 0.46927 0.38664 -0.01739 0.03959  -0.01625 116 VAL A O   
638  C CB  . VAL A 82  ? 0.50581 0.54295 0.42110 -0.02009 0.03742  -0.00931 116 VAL A CB  
639  C CG1 . VAL A 82  ? 0.52237 0.55572 0.43602 -0.02223 0.03261  -0.00277 116 VAL A CG1 
640  C CG2 . VAL A 82  ? 0.47030 0.50580 0.36892 -0.01918 0.03763  -0.01116 116 VAL A CG2 
641  N N   . GLY A 83  ? 0.48717 0.52268 0.44323 -0.02051 0.03031  -0.00045 117 GLY A N   
642  C CA  . GLY A 83  ? 0.47381 0.51197 0.45512 -0.01997 0.02930  0.00013  117 GLY A CA  
643  C C   . GLY A 83  ? 0.46583 0.50224 0.45344 -0.02193 0.02189  0.00864  117 GLY A C   
644  O O   . GLY A 83  ? 0.43538 0.46585 0.40525 -0.02360 0.01558  0.01403  117 GLY A O   
645  N N   . ASP A 84  ? 0.44118 0.48229 0.45574 -0.02104 0.02168  0.00891  118 ASP A N   
646  C CA  . ASP A 84  ? 0.43235 0.47281 0.46075 -0.02302 0.01250  0.01757  118 ASP A CA  
647  C C   . ASP A 84  ? 0.45042 0.48332 0.47898 -0.02349 0.00280  0.02633  118 ASP A C   
648  O O   . ASP A 84  ? 0.44530 0.47860 0.49278 -0.02174 0.00353  0.02683  118 ASP A O   
649  C CB  . ASP A 84  ? 0.42030 0.47091 0.48174 -0.02092 0.01728  0.01513  118 ASP A CB  
650  C CG  . ASP A 84  ? 0.45652 0.50857 0.53811 -0.02351 0.00686  0.02476  118 ASP A CG  
651  O OD1 . ASP A 84  ? 0.45014 0.49288 0.51985 -0.02651 -0.00664 0.03281  118 ASP A OD1 
652  O OD2 . ASP A 84  ? 0.48684 0.54996 0.59674 -0.02204 0.01205  0.02428  118 ASP A OD2 
653  N N   . THR A 85  ? 0.41978 0.44504 0.42646 -0.02544 -0.00672 0.03340  119 THR A N   
654  C CA  . THR A 85  ? 0.44161 0.46025 0.44087 -0.02536 -0.01515 0.04357  119 THR A CA  
655  C C   . THR A 85  ? 0.46711 0.48542 0.49177 -0.02631 -0.02657 0.05218  119 THR A C   
656  O O   . THR A 85  ? 0.47163 0.48491 0.49217 -0.02629 -0.03425 0.06277  119 THR A O   
657  C CB  . THR A 85  ? 0.52769 0.53772 0.48917 -0.02518 -0.02089 0.04631  119 THR A CB  
658  O OG1 . THR A 85  ? 0.45640 0.46166 0.41580 -0.02718 -0.03314 0.04710  119 THR A OG1 
659  C CG2 . THR A 85  ? 0.46579 0.47654 0.40653 -0.02371 -0.01039 0.03790  119 THR A CG2 
660  N N   . THR A 86  ? 0.42791 0.45255 0.48012 -0.02691 -0.02761 0.04949  120 THR A N   
661  C CA  . THR A 86  ? 0.47870 0.50454 0.56154 -0.02737 -0.03886 0.05785  120 THR A CA  
662  C C   . THR A 86  ? 0.47805 0.50892 0.59534 -0.02408 -0.03300 0.05668  120 THR A C   
663  O O   . THR A 86  ? 0.51791 0.55026 0.66614 -0.02353 -0.04183 0.06362  120 THR A O   
664  C CB  . THR A 86  ? 0.48818 0.52021 0.59090 -0.02943 -0.04316 0.05725  120 THR A CB  
665  O OG1 . THR A 86  ? 0.47370 0.51794 0.59551 -0.02714 -0.02667 0.04780  120 THR A OG1 
666  C CG2 . THR A 86  ? 0.51841 0.54259 0.59010 -0.03288 -0.05151 0.05731  120 THR A CG2 
667  N N   . THR A 87  ? 0.43291 0.46534 0.54741 -0.02162 -0.02010 0.04760  121 THR A N   
668  C CA  . THR A 87  ? 0.48565 0.51960 0.63172 -0.01790 -0.01609 0.04385  121 THR A CA  
669  C C   . THR A 87  ? 0.48646 0.51350 0.62098 -0.01860 -0.01507 0.04646  121 THR A C   
670  O O   . THR A 87  ? 0.48779 0.51259 0.59018 -0.02062 -0.01178 0.04690  121 THR A O   
671  C CB  . THR A 87  ? 0.50138 0.54420 0.66214 -0.01319 -0.00194 0.02761  121 THR A CB  
672  O OG1 . THR A 87  ? 0.60601 0.64777 0.73901 -0.01318 0.00747  0.01796  121 THR A OG1 
673  C CG2 . THR A 87  ? 0.55619 0.60899 0.72510 -0.01333 0.00059  0.02708  121 THR A CG2 
674  N N   . ASP A 88  ? 0.45377 0.47777 0.61902 -0.01676 -0.01817 0.04891  122 ASP A N   
675  C CA  . ASP A 88  ? 0.48377 0.50220 0.64973 -0.01777 -0.01709 0.05131  122 ASP A CA  
676  C C   . ASP A 88  ? 0.48121 0.50064 0.65197 -0.01464 -0.00704 0.03262  122 ASP A C   
677  O O   . ASP A 88  ? 0.41105 0.42600 0.58408 -0.01610 -0.00690 0.03299  122 ASP A O   
678  C CB  . ASP A 88  ? 0.59365 0.60632 0.79397 -0.01782 -0.02730 0.06371  122 ASP A CB  
679  C CG  . ASP A 88  ? 0.72728 0.73724 0.91563 -0.02149 -0.03886 0.08544  122 ASP A CG  
680  O OD1 . ASP A 88  ? 0.72598 0.73610 0.87554 -0.02415 -0.03771 0.09192  122 ASP A OD1 
681  O OD2 . ASP A 88  ? 0.84525 0.85243 1.06224 -0.02096 -0.04963 0.09571  122 ASP A OD2 
682  N N   . VAL A 89  ? 0.45528 0.48085 0.62730 -0.01045 0.00086  0.01725  123 VAL A N   
683  C CA  . VAL A 89  ? 0.43006 0.45590 0.60445 -0.00594 0.00926  -0.00194 123 VAL A CA  
684  C C   . VAL A 89  ? 0.42318 0.45059 0.56091 -0.00873 0.01496  -0.00603 123 VAL A C   
685  O O   . VAL A 89  ? 0.47348 0.50718 0.58893 -0.00916 0.02054  -0.00786 123 VAL A O   
686  C CB  . VAL A 89  ? 0.46341 0.49702 0.65237 0.00103  0.01736  -0.01536 123 VAL A CB  
687  C CG1 . VAL A 89  ? 0.47097 0.50287 0.65954 0.00739  0.02481  -0.03660 123 VAL A CG1 
688  C CG2 . VAL A 89  ? 0.51921 0.55293 0.74716 0.00394  0.01113  -0.00899 123 VAL A CG2 
689  N N   . ARG A 90  ? 0.41384 0.43567 0.54919 -0.01084 0.01272  -0.00635 124 ARG A N   
690  C CA  . ARG A 90  ? 0.44376 0.46734 0.54937 -0.01326 0.01681  -0.00893 124 ARG A CA  
691  C C   . ARG A 90  ? 0.47028 0.49420 0.56950 -0.00937 0.02165  -0.02853 124 ARG A C   
692  O O   . ARG A 90  ? 0.44843 0.47542 0.52120 -0.01052 0.02546  -0.03173 124 ARG A O   
693  C CB  . ARG A 90  ? 0.43026 0.45028 0.53782 -0.01792 0.01224  0.00375  124 ARG A CB  
694  C CG  . ARG A 90  ? 0.40172 0.42215 0.50347 -0.02117 0.00876  0.02428  124 ARG A CG  
695  C CD  . ARG A 90  ? 0.41082 0.43517 0.47554 -0.02215 0.01284  0.02854  124 ARG A CD  
696  N NE  . ARG A 90  ? 0.45459 0.48158 0.50654 -0.02022 0.01545  0.01920  124 ARG A NE  
697  C CZ  . ARG A 90  ? 0.41454 0.44174 0.46904 -0.02016 0.01129  0.02413  124 ARG A CZ  
698  N NH1 . ARG A 90  ? 0.40725 0.43116 0.47262 -0.02143 0.00340  0.03757  124 ARG A NH1 
699  N NH2 . ARG A 90  ? 0.42582 0.45690 0.47348 -0.01921 0.01418  0.01718  124 ARG A NH2 
700  N N   . TYR A 91  ? 0.42800 0.44802 0.54936 -0.00410 0.02081  -0.04219 125 TYR A N   
701  C CA  . TYR A 91  ? 0.45829 0.47712 0.56760 0.00044  0.02401  -0.06203 125 TYR A CA  
702  C C   . TYR A 91  ? 0.49135 0.51986 0.57659 0.00458  0.03524  -0.06971 125 TYR A C   
703  O O   . TYR A 91  ? 0.46168 0.49042 0.52952 0.00876  0.03878  -0.08491 125 TYR A O   
704  C CB  . TYR A 91  ? 0.45341 0.46277 0.59087 0.00624  0.01875  -0.07730 125 TYR A CB  
705  C CG  . TYR A 91  ? 0.43397 0.44408 0.59785 0.01278  0.02143  -0.08094 125 TYR A CG  
706  C CD1 . TYR A 91  ? 0.45723 0.47731 0.61189 0.01980  0.03345  -0.09003 125 TYR A CD1 
707  C CD2 . TYR A 91  ? 0.44617 0.44771 0.64777 0.01234  0.01207  -0.07456 125 TYR A CD2 
708  C CE1 . TYR A 91  ? 0.45302 0.47574 0.63677 0.02669  0.03676  -0.09316 125 TYR A CE1 
709  C CE2 . TYR A 91  ? 0.45970 0.46182 0.68958 0.01908  0.01357  -0.07793 125 TYR A CE2 
710  C CZ  . TYR A 91  ? 0.47411 0.48732 0.69568 0.02656  0.02624  -0.08780 125 TYR A CZ  
711  O OH  . TYR A 91  ? 0.46036 0.47612 0.71463 0.03403  0.02859  -0.09066 125 TYR A OH  
712  N N   . LYS A 92  ? 0.42296 0.45936 0.50742 0.00332  0.03993  -0.05876 126 LYS A N   
713  C CA  . LYS A 92  ? 0.45531 0.50217 0.51947 0.00505  0.05025  -0.06072 126 LYS A CA  
714  C C   . LYS A 92  ? 0.48639 0.53481 0.52210 -0.00121 0.04962  -0.05086 126 LYS A C   
715  O O   . LYS A 92  ? 0.48935 0.54549 0.50948 -0.00123 0.05663  -0.04943 126 LYS A O   
716  C CB  . LYS A 92  ? 0.41709 0.47215 0.50245 0.00695  0.05454  -0.05430 126 LYS A CB  
717  C CG  . LYS A 92  ? 0.51025 0.56523 0.62545 0.01529  0.05725  -0.06580 126 LYS A CG  
718  C CD  . LYS A 92  ? 0.49015 0.55592 0.63098 0.01783  0.06226  -0.05901 126 LYS A CD  
719  C CE  . LYS A 92  ? 0.52372 0.58962 0.69571 0.02811  0.06621  -0.07240 126 LYS A CE  
720  N NZ  . LYS A 92  ? 0.51741 0.59592 0.72099 0.03157  0.07165  -0.06558 126 LYS A NZ  
721  N N   . ASP A 93  ? 0.44963 0.49141 0.48047 -0.00606 0.04194  -0.04338 127 ASP A N   
722  C CA  . ASP A 93  ? 0.46329 0.50568 0.46836 -0.01022 0.04157  -0.03620 127 ASP A CA  
723  C C   . ASP A 93  ? 0.47751 0.52166 0.46124 -0.00849 0.04509  -0.04651 127 ASP A C   
724  O O   . ASP A 93  ? 0.52714 0.56928 0.51357 -0.00481 0.04481  -0.05947 127 ASP A O   
725  C CB  . ASP A 93  ? 0.43894 0.47592 0.44556 -0.01402 0.03496  -0.02632 127 ASP A CB  
726  C CG  . ASP A 93  ? 0.45276 0.48781 0.47197 -0.01596 0.03063  -0.01334 127 ASP A CG  
727  O OD1 . ASP A 93  ? 0.48481 0.52229 0.51313 -0.01500 0.03096  -0.01195 127 ASP A OD1 
728  O OD2 . ASP A 93  ? 0.47717 0.50920 0.49756 -0.01831 0.02683  -0.00343 127 ASP A OD2 
729  N N   . ASP A 94  ? 0.47804 0.52461 0.44001 -0.01089 0.04678  -0.04089 128 ASP A N   
730  C CA  . ASP A 94  ? 0.48240 0.53008 0.42262 -0.01009 0.04798  -0.04697 128 ASP A CA  
731  C C   . ASP A 94  ? 0.47097 0.51423 0.40609 -0.01283 0.04154  -0.04291 128 ASP A C   
732  O O   . ASP A 94  ? 0.46130 0.50276 0.39838 -0.01530 0.03965  -0.03256 128 ASP A O   
733  C CB  . ASP A 94  ? 0.50680 0.56008 0.43042 -0.01097 0.05354  -0.04167 128 ASP A CB  
734  C CG  . ASP A 94  ? 0.56446 0.62577 0.49707 -0.00820 0.06213  -0.04328 128 ASP A CG  
735  O OD1 . ASP A 94  ? 0.51578 0.58015 0.44869 -0.00284 0.06722  -0.05488 128 ASP A OD1 
736  O OD2 . ASP A 94  ? 0.54196 0.60659 0.48241 -0.01089 0.06349  -0.03335 128 ASP A OD2 
737  N N   . MET A 95  ? 0.47692 0.51889 0.40556 -0.01174 0.03805  -0.05119 129 MET A N   
738  C CA  . MET A 95  ? 0.42964 0.46970 0.35959 -0.01396 0.03210  -0.04729 129 MET A CA  
739  C C   . MET A 95  ? 0.50072 0.54236 0.40892 -0.01355 0.03066  -0.04904 129 MET A C   
740  O O   . MET A 95  ? 0.51454 0.55669 0.40968 -0.01122 0.03023  -0.05845 129 MET A O   
741  C CB  . MET A 95  ? 0.42828 0.46460 0.37926 -0.01415 0.02511  -0.05378 129 MET A CB  
742  C CG  . MET A 95  ? 0.46492 0.50206 0.42706 -0.01710 0.02009  -0.04613 129 MET A CG  
743  S SD  . MET A 95  ? 0.52687 0.56714 0.49538 -0.01901 0.02581  -0.02794 129 MET A SD  
744  C CE  . MET A 95  ? 0.45964 0.50490 0.42216 -0.01902 0.02545  -0.02186 129 MET A CE  
745  N N   . TYR A 96  ? 0.43577 0.47798 0.33920 -0.01499 0.02985  -0.03997 130 TYR A N   
746  C CA  . TYR A 96  ? 0.48818 0.53120 0.37432 -0.01457 0.02742  -0.03919 130 TYR A CA  
747  C C   . TYR A 96  ? 0.48354 0.52740 0.37947 -0.01491 0.02222  -0.03546 130 TYR A C   
748  O O   . TYR A 96  ? 0.45022 0.49519 0.35911 -0.01517 0.02469  -0.02834 130 TYR A O   
749  C CB  . TYR A 96  ? 0.47112 0.51371 0.34368 -0.01494 0.03173  -0.03138 130 TYR A CB  
750  C CG  . TYR A 96  ? 0.49622 0.54059 0.36438 -0.01523 0.03755  -0.03184 130 TYR A CG  
751  C CD1 . TYR A 96  ? 0.50611 0.55004 0.38644 -0.01602 0.04062  -0.02886 130 TYR A CD1 
752  C CD2 . TYR A 96  ? 0.48554 0.53333 0.33848 -0.01456 0.04015  -0.03369 130 TYR A CD2 
753  C CE1 . TYR A 96  ? 0.45666 0.50418 0.33879 -0.01622 0.04588  -0.02818 130 TYR A CE1 
754  C CE2 . TYR A 96  ? 0.53281 0.58533 0.38563 -0.01448 0.04768  -0.03222 130 TYR A CE2 
755  C CZ  . TYR A 96  ? 0.54924 0.60195 0.41905 -0.01537 0.05042  -0.02969 130 TYR A CZ  
756  O OH  . TYR A 96  ? 0.49983 0.55910 0.37523 -0.01524 0.05782  -0.02722 130 TYR A OH  
757  N N   . HIS A 97  ? 0.47965 0.52402 0.36913 -0.01447 0.01529  -0.03929 131 HIS A N   
758  C CA  . HIS A 97  ? 0.47954 0.52658 0.38102 -0.01443 0.00972  -0.03500 131 HIS A CA  
759  C C   . HIS A 97  ? 0.50794 0.55461 0.39189 -0.01302 0.00675  -0.03207 131 HIS A C   
760  O O   . HIS A 97  ? 0.45637 0.50182 0.32583 -0.01301 0.00023  -0.03720 131 HIS A O   
761  C CB  . HIS A 97  ? 0.47949 0.52675 0.39813 -0.01588 -0.00042 -0.04204 131 HIS A CB  
762  C CG  . HIS A 97  ? 0.51186 0.55758 0.45070 -0.01753 0.00066  -0.04478 131 HIS A CG  
763  N ND1 . HIS A 97  ? 0.51442 0.56403 0.47734 -0.01905 0.00490  -0.03484 131 HIS A ND1 
764  C CD2 . HIS A 97  ? 0.52026 0.56079 0.45934 -0.01730 -0.00182 -0.05576 131 HIS A CD2 
765  C CE1 . HIS A 97  ? 0.52172 0.56799 0.50061 -0.02071 0.00367  -0.03811 131 HIS A CE1 
766  N NE2 . HIS A 97  ? 0.52568 0.56583 0.49167 -0.01933 -0.00067 -0.05186 131 HIS A NE2 
767  N N   . PHE A 98  ? 0.41025 0.45712 0.29447 -0.01123 0.01096  -0.02395 132 PHE A N   
768  C CA  . PHE A 98  ? 0.48332 0.52820 0.35575 -0.00949 0.00773  -0.01975 132 PHE A CA  
769  C C   . PHE A 98  ? 0.47888 0.52807 0.36899 -0.00692 0.00333  -0.01615 132 PHE A C   
770  O O   . PHE A 98  ? 0.44968 0.50454 0.36118 -0.00654 0.00550  -0.01492 132 PHE A O   
771  C CB  . PHE A 98  ? 0.44485 0.48456 0.30702 -0.00835 0.01414  -0.01484 132 PHE A CB  
772  C CG  . PHE A 98  ? 0.48078 0.51832 0.33209 -0.01111 0.01868  -0.01626 132 PHE A CG  
773  C CD1 . PHE A 98  ? 0.47525 0.51438 0.31421 -0.01297 0.01743  -0.01904 132 PHE A CD1 
774  C CD2 . PHE A 98  ? 0.44097 0.47579 0.29460 -0.01121 0.02427  -0.01449 132 PHE A CD2 
775  C CE1 . PHE A 98  ? 0.53536 0.57526 0.36852 -0.01464 0.02366  -0.01944 132 PHE A CE1 
776  C CE2 . PHE A 98  ? 0.45433 0.48867 0.30361 -0.01378 0.02773  -0.01481 132 PHE A CE2 
777  C CZ  . PHE A 98  ? 0.46406 0.50190 0.30520 -0.01536 0.02842  -0.01702 132 PHE A CZ  
778  N N   . PHE A 99  ? 0.44011 0.48752 0.32415 -0.00502 -0.00250 -0.01277 133 PHE A N   
779  C CA  . PHE A 99  ? 0.47070 0.52331 0.37472 -0.00183 -0.00749 -0.00910 133 PHE A CA  
780  C C   . PHE A 99  ? 0.47828 0.52627 0.37757 0.00278  -0.00738 -0.00387 133 PHE A C   
781  O O   . PHE A 99  ? 0.43240 0.47305 0.31260 0.00149  -0.01066 -0.00214 133 PHE A O   
782  C CB  . PHE A 99  ? 0.47720 0.53254 0.38609 -0.00430 -0.02170 -0.01179 133 PHE A CB  
783  C CG  . PHE A 99  ? 0.49351 0.55489 0.42611 -0.00124 -0.02915 -0.00662 133 PHE A CG  
784  C CD1 . PHE A 99  ? 0.42591 0.49727 0.39157 -0.00048 -0.02729 -0.00440 133 PHE A CD1 
785  C CD2 . PHE A 99  ? 0.44420 0.50230 0.36949 0.00086  -0.03799 -0.00228 133 PHE A CD2 
786  C CE1 . PHE A 99  ? 0.46308 0.54244 0.45579 0.00277  -0.03328 0.00132  133 PHE A CE1 
787  C CE2 . PHE A 99  ? 0.47939 0.54371 0.43056 0.00433  -0.04545 0.00280  133 PHE A CE2 
788  C CZ  . PHE A 99  ? 0.46566 0.54132 0.45145 0.00551  -0.04269 0.00422  133 PHE A CZ  
789  N N   . CYS A 100 ? 0.44071 0.49332 0.35931 0.00861  -0.00308 -0.00088 134 CYS A N   
790  C CA  . CYS A 100 ? 0.49573 0.54375 0.41588 0.01480  -0.00467 0.00244  134 CYS A CA  
791  C C   . CYS A 100 ? 0.52863 0.58628 0.47670 0.01882  -0.01022 0.00600  134 CYS A C   
792  O O   . CYS A 100 ? 0.43791 0.50732 0.40900 0.01976  -0.00529 0.00704  134 CYS A O   
793  C CB  . CYS A 100 ? 0.43391 0.47701 0.34932 0.02110  0.00706  0.00097  134 CYS A CB  
794  S SG  . CYS A 100 ? 0.52394 0.55293 0.41062 0.01705  0.00891  -0.00165 134 CYS A SG  
795  N N   . PRO A 101 ? 0.46484 0.51859 0.41498 0.02099  -0.02086 0.00956  135 PRO A N   
796  C CA  . PRO A 101 ? 0.48615 0.54989 0.46666 0.02450  -0.02853 0.01370  135 PRO A CA  
797  C C   . PRO A 101 ? 0.51745 0.58835 0.52197 0.03480  -0.01626 0.01494  135 PRO A C   
798  O O   . PRO A 101 ? 0.47962 0.54374 0.47168 0.04054  -0.00476 0.01172  135 PRO A O   
799  C CB  . PRO A 101 ? 0.49126 0.54646 0.46276 0.02399  -0.04386 0.01821  135 PRO A CB  
800  C CG  . PRO A 101 ? 0.49138 0.53234 0.43656 0.02419  -0.03887 0.01766  135 PRO A CG  
801  C CD  . PRO A 101 ? 0.48058 0.52114 0.40846 0.01964  -0.02754 0.01188  135 PRO A CD  
802  N N   . ALA A 102 ? 0.52962 0.61493 0.56951 0.03759  -0.01906 0.01942  136 ALA A N   
803  C CA  . ALA A 102 ? 0.59617 0.69230 0.66296 0.04880  -0.00553 0.02169  136 ALA A CA  
804  C C   . ALA A 102 ? 0.65513 0.74007 0.71629 0.05875  -0.00560 0.01983  136 ALA A C   
805  O O   . ALA A 102 ? 0.67632 0.75123 0.73242 0.05689  -0.02124 0.02186  136 ALA A O   
806  C CB  . ALA A 102 ? 0.59580 0.71088 0.70783 0.04924  -0.01089 0.02886  136 ALA A CB  
807  N N   . ILE A 103 ? 0.73173 0.81771 0.79321 0.06986  0.01152  0.01604  137 ILE A N   
808  C CA  . ILE A 103 ? 0.85442 0.92823 0.91255 0.08150  0.01251  0.01149  137 ILE A CA  
809  C C   . ILE A 103 ? 1.02935 1.11850 1.11609 0.09642  0.02894  0.01124  137 ILE A C   
810  O O   . ILE A 103 ? 1.13794 1.24669 1.24192 0.09688  0.04208  0.01568  137 ILE A O   
811  C CB  . ILE A 103 ? 0.88173 0.93490 0.90060 0.08165  0.01584  0.00305  137 ILE A CB  
812  C CG1 . ILE A 103 ? 0.84567 0.90452 0.84829 0.08168  0.03270  -0.00049 137 ILE A CG1 
813  C CG2 . ILE A 103 ? 0.91188 0.95094 0.90843 0.06885  -0.00011 0.00532  137 ILE A CG2 
814  C CD1 . ILE A 103 ? 0.86672 0.90579 0.83272 0.08108  0.03355  -0.00858 137 ILE A CD1 
815  N N   . GLN A 104 ? 1.05704 1.13736 1.15036 0.10919  0.02863  0.00657  138 GLN A N   
816  C CA  . GLN A 104 ? 1.14413 1.23837 1.26325 0.12636  0.04592  0.00459  138 GLN A CA  
817  C C   . GLN A 104 ? 1.11622 1.20363 1.20414 0.13663  0.06512  -0.00631 138 GLN A C   
818  O O   . GLN A 104 ? 1.08153 1.17600 1.15190 0.13151  0.07645  -0.00499 138 GLN A O   
819  C CB  . GLN A 104 ? 1.20180 1.28931 1.34561 0.13716  0.03599  0.00344  138 GLN A CB  
820  C CG  . GLN A 104 ? 1.24171 1.33401 1.41322 0.12760  0.01406  0.01481  138 GLN A CG  
821  C CD  . GLN A 104 ? 1.29141 1.36906 1.47706 0.13540  -0.00078 0.01435  138 GLN A CD  
822  O OE1 . GLN A 104 ? 1.26317 1.32472 1.43805 0.14756  0.00442  0.00417  138 GLN A OE1 
823  N NE2 . GLN A 104 ? 1.12005 1.20177 1.32980 0.12858  -0.02108 0.02528  138 GLN A NE2 
824  N N   . GLN B 4   ? 1.20469 1.12053 1.85265 0.23457  0.24523  -0.06987 20  GLN H N   
825  C CA  . GLN B 4   ? 1.21061 1.16751 1.91170 0.23004  0.25573  -0.08140 20  GLN H CA  
826  C C   . GLN B 4   ? 1.13201 1.10517 1.83336 0.19868  0.27033  -0.09600 20  GLN H C   
827  O O   . GLN B 4   ? 1.05705 1.05084 1.78668 0.18607  0.29282  -0.10945 20  GLN H O   
828  C CB  . GLN B 4   ? 1.30079 1.30115 2.04702 0.25274  0.22277  -0.07116 20  GLN H CB  
829  C CG  . GLN B 4   ? 1.30154 1.32134 2.04240 0.24981  0.18899  -0.06331 20  GLN H CG  
830  C CD  . GLN B 4   ? 1.35398 1.42641 2.14817 0.26206  0.16103  -0.06054 20  GLN H CD  
831  O OE1 . GLN B 4   ? 1.40931 1.49942 2.23625 0.28296  0.15751  -0.05808 20  GLN H OE1 
832  N NE2 . GLN B 4   ? 1.21144 1.30979 2.01532 0.24877  0.14056  -0.06162 20  GLN H NE2 
833  N N   . VAL B 5   ? 1.02226 0.98551 1.68984 0.18681  0.25806  -0.09278 21  VAL H N   
834  C CA  . VAL B 5   ? 0.88267 0.85549 1.53777 0.15685  0.27248  -0.10558 21  VAL H CA  
835  C C   . VAL B 5   ? 0.91146 0.85525 1.53800 0.13826  0.31168  -0.12211 21  VAL H C   
836  O O   . VAL B 5   ? 0.97949 0.88307 1.56594 0.13803  0.31906  -0.12148 21  VAL H O   
837  C CB  . VAL B 5   ? 0.80818 0.77326 1.41158 0.14451  0.24301  -0.09419 21  VAL H CB  
838  C CG1 . VAL B 5   ? 0.74770 0.71754 1.31527 0.10941  0.25298  -0.10312 21  VAL H CG1 
839  C CG2 . VAL B 5   ? 0.77041 0.76535 1.39951 0.15966  0.20425  -0.08082 21  VAL H CG2 
840  N N   . GLN B 6   ? 0.82204 0.78593 1.46486 0.12020  0.33587  -0.13677 22  GLN H N   
841  C CA  . GLN B 6   ? 0.86056 0.79970 1.47394 0.10150  0.37102  -0.15340 22  GLN H CA  
842  C C   . GLN B 6   ? 0.77348 0.72962 1.37050 0.07180  0.38856  -0.16649 22  GLN H C   
843  O O   . GLN B 6   ? 0.77949 0.77217 1.40516 0.06634  0.38105  -0.16328 22  GLN H O   
844  C CB  . GLN B 6   ? 0.87260 0.81168 1.51843 0.11415  0.38790  -0.15729 22  GLN H CB  
845  C CG  . GLN B 6   ? 0.97508 0.88764 1.62194 0.14049  0.37824  -0.14567 22  GLN H CG  
846  C CD  . GLN B 6   ? 1.19202 1.05502 1.78581 0.13002  0.39358  -0.15116 22  GLN H CD  
847  O OE1 . GLN B 6   ? 1.27423 1.11760 1.83496 0.12916  0.37857  -0.14323 22  GLN H OE1 
848  N NE2 . GLN B 6   ? 1.19348 1.03625 1.77972 0.12099  0.42382  -0.16540 22  GLN H NE2 
849  N N   . LEU B 7   ? 0.76933 0.69786 1.31148 0.04960  0.40697  -0.17866 23  LEU H N   
850  C CA  . LEU B 7   ? 0.75903 0.69716 1.26738 0.01915  0.42212  -0.18936 23  LEU H CA  
851  C C   . LEU B 7   ? 0.82295 0.73636 1.31036 0.00776  0.45697  -0.20909 23  LEU H C   
852  O O   . LEU B 7   ? 0.89048 0.76937 1.34480 0.00499  0.46169  -0.21521 23  LEU H O   
853  C CB  . LEU B 7   ? 0.67540 0.60636 1.12256 -0.00062 0.39892  -0.18192 23  LEU H CB  
854  C CG  . LEU B 7   ? 0.71638 0.66320 1.16631 0.00715  0.35787  -0.16022 23  LEU H CG  
855  C CD1 . LEU B 7   ? 0.62681 0.56230 1.01549 -0.01083 0.34084  -0.15540 23  LEU H CD1 
856  C CD2 . LEU B 7   ? 0.80020 0.78338 1.28548 0.00521  0.35002  -0.15361 23  LEU H CD2 
857  N N   . GLN B 8   ? 0.80903 0.73814 1.31085 -0.00114 0.47669  -0.21689 24  GLN H N   
858  C CA  . GLN B 8   ? 0.87177 0.77800 1.35361 -0.01149 0.50511  -0.23344 24  GLN H CA  
859  C C   . GLN B 8   ? 0.88829 0.79762 1.32093 -0.04149 0.52018  -0.24494 24  GLN H C   
860  O O   . GLN B 8   ? 0.90273 0.83973 1.34797 -0.04864 0.52294  -0.24102 24  GLN H O   
861  C CB  . GLN B 8   ? 0.89214 0.81120 1.42990 0.00561  0.51720  -0.23312 24  GLN H CB  
862  C CG  . GLN B 8   ? 0.99978 0.89448 1.52105 -0.00275 0.54810  -0.25031 24  GLN H CG  
863  C CD  . GLN B 8   ? 1.16750 1.02010 1.66128 -0.00015 0.55221  -0.25622 24  GLN H CD  
864  O OE1 . GLN B 8   ? 1.22342 1.06610 1.73085 0.01842  0.53417  -0.24406 24  GLN H OE1 
865  N NE2 . GLN B 8   ? 1.15402 0.98079 1.60749 -0.01948 0.57584  -0.27471 24  GLN H NE2 
866  N N   . GLN B 9   ? 0.97992 0.86107 1.35557 -0.05940 0.52857  -0.25831 25  GLN H N   
867  C CA  . GLN B 9   ? 0.92464 0.80668 1.24460 -0.08715 0.53939  -0.26899 25  GLN H CA  
868  C C   . GLN B 9   ? 1.08430 0.94993 1.39341 -0.09551 0.56796  -0.28624 25  GLN H C   
869  O O   . GLN B 9   ? 1.00297 0.84833 1.33506 -0.08377 0.57974  -0.29284 25  GLN H O   
870  C CB  . GLN B 9   ? 0.97953 0.84673 1.24108 -0.10363 0.52741  -0.27409 25  GLN H CB  
871  C CG  . GLN B 9   ? 0.86569 0.74914 1.13176 -0.09716 0.50094  -0.25771 25  GLN H CG  
872  C CD  . GLN B 9   ? 0.86198 0.73548 1.07007 -0.11488 0.48984  -0.26330 25  GLN H CD  
873  O OE1 . GLN B 9   ? 0.84556 0.70781 1.05426 -0.10706 0.46871  -0.25552 25  GLN H OE1 
874  N NE2 . GLN B 9   ? 0.89638 0.77404 1.05113 -0.13885 0.49519  -0.27202 25  GLN H NE2 
875  N N   . SER B 10  ? 1.00511 0.87862 1.27672 -0.11546 0.57933  -0.29240 26  SER H N   
876  C CA  . SER B 10  ? 1.04256 0.90171 1.29871 -0.12461 0.60720  -0.30910 26  SER H CA  
877  C C   . SER B 10  ? 1.09540 0.92143 1.30430 -0.13825 0.61365  -0.32789 26  SER H C   
878  O O   . SER B 10  ? 1.06015 0.87676 1.24432 -0.14354 0.59638  -0.32805 26  SER H O   
879  C CB  . SER B 10  ? 1.04803 0.92374 1.27285 -0.14146 0.61644  -0.30828 26  SER H CB  
880  O OG  . SER B 10  ? 1.07333 0.95474 1.24354 -0.15790 0.59867  -0.30310 26  SER H OG  
881  N N   . GLY B 11  ? 1.07715 0.88632 1.27471 -0.14500 0.63962  -0.34463 27  GLY H N   
882  C CA  . GLY B 11  ? 1.12071 0.89762 1.28381 -0.15703 0.64899  -0.36410 27  GLY H CA  
883  C C   . GLY B 11  ? 1.14214 0.91678 1.23231 -0.18442 0.64149  -0.37531 27  GLY H C   
884  O O   . GLY B 11  ? 1.13880 0.93524 1.19914 -0.19401 0.63131  -0.36750 27  GLY H O   
885  N N   . ALA B 12  ? 1.17727 0.92565 1.23953 -0.19689 0.64590  -0.39320 28  ALA H N   
886  C CA  . ALA B 12  ? 1.23170 0.97965 1.22759 -0.22298 0.63588  -0.40596 28  ALA H CA  
887  C C   . ALA B 12  ? 1.28454 1.04198 1.23573 -0.23765 0.64807  -0.41345 28  ALA H C   
888  O O   . ALA B 12  ? 1.27638 1.02790 1.24218 -0.23258 0.67301  -0.41856 28  ALA H O   
889  C CB  . ALA B 12  ? 1.23851 0.95654 1.22033 -0.23446 0.64273  -0.42619 28  ALA H CB  
890  N N   . GLU B 13  ? 1.30108 1.07387 1.19647 -0.25504 0.63008  -0.41308 29  GLU H N   
891  C CA  . GLU B 13  ? 1.36870 1.15174 1.21282 -0.26845 0.63713  -0.41616 29  GLU H CA  
892  C C   . GLU B 13  ? 1.39092 1.16745 1.17066 -0.29223 0.63072  -0.43643 29  GLU H C   
893  O O   . GLU B 13  ? 1.41220 1.19316 1.17700 -0.30065 0.60799  -0.43880 29  GLU H O   
894  C CB  . GLU B 13  ? 1.39723 1.20907 1.23105 -0.26519 0.61957  -0.39205 29  GLU H CB  
895  C CG  . GLU B 13  ? 1.29971 1.12304 1.19849 -0.24354 0.62313  -0.37200 29  GLU H CG  
896  C CD  . GLU B 13  ? 1.38819 1.21116 1.30645 -0.23811 0.65153  -0.37239 29  GLU H CD  
897  O OE1 . GLU B 13  ? 1.35554 1.17074 1.22781 -0.25156 0.66750  -0.38482 29  GLU H OE1 
898  O OE2 . GLU B 13  ? 1.40285 1.23483 1.38315 -0.22024 0.65763  -0.36057 29  GLU H OE2 
899  N N   . LEU B 14  ? 1.54704 1.31472 1.28994 -0.30297 0.65073  -0.45144 30  LEU H N   
900  C CA  . LEU B 14  ? 1.61017 1.37574 1.28707 -0.32563 0.64469  -0.47081 30  LEU H CA  
901  C C   . LEU B 14  ? 1.62231 1.40087 1.24611 -0.33169 0.64931  -0.46545 30  LEU H C   
902  O O   . LEU B 14  ? 1.53213 1.30069 1.16018 -0.32731 0.67717  -0.46872 30  LEU H O   
903  C CB  . LEU B 14  ? 1.56526 1.30093 1.24459 -0.33385 0.66708  -0.49859 30  LEU H CB  
904  C CG  . LEU B 14  ? 1.66110 1.39466 1.27385 -0.35816 0.66260  -0.52194 30  LEU H CG  
905  C CD1 . LEU B 14  ? 1.63659 1.39010 1.22565 -0.37026 0.62735  -0.52048 30  LEU H CD1 
906  C CD2 . LEU B 14  ? 1.75528 1.45657 1.37575 -0.36554 0.68794  -0.54926 30  LEU H CD2 
907  N N   . VAL B 15  ? 1.62831 1.42894 1.20196 -0.34083 0.62263  -0.45624 31  VAL H N   
908  C CA  . VAL B 15  ? 1.55451 1.36848 1.07759 -0.34321 0.62356  -0.44379 31  VAL H CA  
909  C C   . VAL B 15  ? 1.65836 1.48496 1.10793 -0.36017 0.60035  -0.45172 31  VAL H C   
910  O O   . VAL B 15  ? 1.63344 1.46517 1.07747 -0.36972 0.57908  -0.46320 31  VAL H O   
911  C CB  . VAL B 15  ? 1.52596 1.35891 1.07158 -0.32925 0.61349  -0.41173 31  VAL H CB  
912  C CG1 . VAL B 15  ? 1.54621 1.37084 1.15805 -0.31312 0.63941  -0.40451 31  VAL H CG1 
913  C CG2 . VAL B 15  ? 1.54522 1.39346 1.10786 -0.32659 0.58136  -0.40069 31  VAL H CG2 
914  N N   . LYS B 16  ? 1.67026 1.50288 1.06331 -0.36331 0.60488  -0.44485 32  LYS H N   
915  C CA  . LYS B 16  ? 1.74496 1.59064 1.06079 -0.37577 0.58540  -0.44893 32  LYS H CA  
916  C C   . LYS B 16  ? 1.72426 1.59673 1.01897 -0.37035 0.55305  -0.42035 32  LYS H C   
917  O O   . LYS B 16  ? 1.66582 1.54306 0.99066 -0.35733 0.55527  -0.39474 32  LYS H O   
918  C CB  . LYS B 16  ? 1.78830 1.62320 1.05472 -0.37844 0.61038  -0.45359 32  LYS H CB  
919  C CG  . LYS B 16  ? 1.83439 1.64282 1.10953 -0.38539 0.64143  -0.48429 32  LYS H CG  
920  C CD  . LYS B 16  ? 2.00421 1.80342 1.22213 -0.38875 0.66471  -0.48967 32  LYS H CD  
921  C CE  . LYS B 16  ? 2.09364 1.86635 1.31301 -0.39714 0.69354  -0.52279 32  LYS H CE  
922  N NZ  . LYS B 16  ? 2.18111 1.94465 1.33935 -0.40088 0.71632  -0.52983 32  LYS H NZ  
923  N N   . PRO B 17  ? 1.74341 1.63439 0.98862 -0.37982 0.52230  -0.42426 33  PRO H N   
924  C CA  . PRO B 17  ? 1.68912 1.60571 0.90979 -0.37318 0.49066  -0.39605 33  PRO H CA  
925  C C   . PRO B 17  ? 1.68408 1.59996 0.86689 -0.36401 0.50088  -0.37031 33  PRO H C   
926  O O   . PRO B 17  ? 1.74838 1.65143 0.89318 -0.36720 0.52286  -0.37796 33  PRO H O   
927  C CB  . PRO B 17  ? 1.72427 1.66048 0.89526 -0.38573 0.45927  -0.41052 33  PRO H CB  
928  C CG  . PRO B 17  ? 1.83658 1.75517 0.98906 -0.39975 0.47894  -0.44441 33  PRO H CG  
929  C CD  . PRO B 17  ? 1.81255 1.70321 1.02723 -0.39673 0.51385  -0.45499 33  PRO H CD  
930  N N   . GLY B 18  ? 1.64384 1.57233 0.83717 -0.35262 0.48580  -0.33907 34  GLY H N   
931  C CA  . GLY B 18  ? 1.63291 1.55946 0.79711 -0.34349 0.49490  -0.31036 34  GLY H CA  
932  C C   . GLY B 18  ? 1.63634 1.54862 0.85701 -0.33508 0.52568  -0.29795 34  GLY H C   
933  O O   . GLY B 18  ? 1.59977 1.51304 0.81273 -0.32707 0.52905  -0.26917 34  GLY H O   
934  N N   . SER B 19  ? 1.64529 1.54469 0.92418 -0.33620 0.54762  -0.31826 35  SER H N   
935  C CA  . SER B 19  ? 1.62375 1.51325 0.96315 -0.32723 0.57584  -0.30901 35  SER H CA  
936  C C   . SER B 19  ? 1.60668 1.50703 1.00361 -0.31734 0.55961  -0.29065 35  SER H C   
937  O O   . SER B 19  ? 1.60505 1.51943 0.99003 -0.31720 0.52824  -0.28278 35  SER H O   
938  C CB  . SER B 19  ? 1.64219 1.51396 1.01950 -0.32971 0.60481  -0.33733 35  SER H CB  
939  O OG  . SER B 19  ? 1.67640 1.54686 1.08156 -0.33303 0.59139  -0.35747 35  SER H OG  
940  N N   . SER B 20  ? 1.55741 1.45289 1.01852 -0.30849 0.58071  -0.28385 36  SER H N   
941  C CA  . SER B 20  ? 1.50570 1.41028 1.02909 -0.29820 0.56868  -0.26979 36  SER H CA  
942  C C   . SER B 20  ? 1.49571 1.39201 1.09361 -0.29088 0.58870  -0.28566 36  SER H C   
943  O O   . SER B 20  ? 1.49840 1.38269 1.10557 -0.29190 0.61690  -0.29978 36  SER H O   
944  C CB  . SER B 20  ? 1.45247 1.36383 0.98307 -0.29223 0.56967  -0.23808 36  SER H CB  
945  O OG  . SER B 20  ? 1.51709 1.42133 1.07696 -0.29003 0.60207  -0.23674 36  SER H OG  
946  N N   . VAL B 21  ? 1.42798 1.33072 1.07839 -0.28207 0.57388  -0.28232 37  VAL H N   
947  C CA  . VAL B 21  ? 1.39117 1.28760 1.11559 -0.27110 0.58851  -0.29308 37  VAL H CA  
948  C C   . VAL B 21  ? 1.27556 1.18619 1.05912 -0.25778 0.57901  -0.27157 37  VAL H C   
949  O O   . VAL B 21  ? 1.29204 1.21448 1.06072 -0.25793 0.55599  -0.25329 37  VAL H O   
950  C CB  . VAL B 21  ? 1.47333 1.35881 1.20524 -0.27281 0.58098  -0.31597 37  VAL H CB  
951  C CG1 . VAL B 21  ? 1.60324 1.47319 1.28737 -0.28639 0.59465  -0.34018 37  VAL H CG1 
952  C CG2 . VAL B 21  ? 1.39018 1.28694 1.10386 -0.27527 0.54803  -0.30910 37  VAL H CG2 
953  N N   . LYS B 22  ? 1.14923 1.05970 1.00099 -0.24583 0.59643  -0.27372 38  LYS H N   
954  C CA  . LYS B 22  ? 1.14168 1.06772 1.05804 -0.23238 0.58788  -0.25597 38  LYS H CA  
955  C C   . LYS B 22  ? 1.12925 1.05124 1.10956 -0.21748 0.58991  -0.26795 38  LYS H C   
956  O O   . LYS B 22  ? 1.06823 0.98351 1.08223 -0.21147 0.61251  -0.27974 38  LYS H O   
957  C CB  . LYS B 22  ? 1.10968 1.04526 1.05077 -0.23144 0.60576  -0.24240 38  LYS H CB  
958  C CG  . LYS B 22  ? 1.06392 1.01850 1.06456 -0.22159 0.59370  -0.22234 38  LYS H CG  
959  C CD  . LYS B 22  ? 1.08558 1.04895 1.11062 -0.22378 0.61336  -0.21166 38  LYS H CD  
960  C CE  . LYS B 22  ? 1.11708 1.09807 1.18366 -0.22017 0.59783  -0.18942 38  LYS H CE  
961  N NZ  . LYS B 22  ? 1.06814 1.05782 1.16333 -0.22402 0.61755  -0.18043 38  LYS H NZ  
962  N N   . ILE B 23  ? 1.06792 0.99318 1.06402 -0.21054 0.56695  -0.26393 39  ILE H N   
963  C CA  . ILE B 23  ? 1.05274 0.97168 1.10532 -0.19451 0.56661  -0.27223 39  ILE H CA  
964  C C   . ILE B 23  ? 0.99938 0.93873 1.11802 -0.17793 0.55538  -0.25385 39  ILE H C   
965  O O   . ILE B 23  ? 0.99742 0.95326 1.11177 -0.18106 0.54126  -0.23554 39  ILE H O   
966  C CB  . ILE B 23  ? 1.11726 1.02208 1.14342 -0.19763 0.55116  -0.28305 39  ILE H CB  
967  C CG1 . ILE B 23  ? 0.94651 0.86541 0.94566 -0.20212 0.52371  -0.26777 39  ILE H CG1 
968  C CG2 . ILE B 23  ? 1.17607 1.06162 1.14647 -0.21440 0.56292  -0.30478 39  ILE H CG2 
969  C CD1 . ILE B 23  ? 1.06934 0.97771 1.04364 -0.20657 0.50833  -0.27847 39  ILE H CD1 
970  N N   . SER B 24  ? 0.94884 0.88662 1.12942 -0.15976 0.56075  -0.25845 40  SER H N   
971  C CA  . SER B 24  ? 0.93181 0.89201 1.18309 -0.14245 0.55216  -0.24382 40  SER H CA  
972  C C   . SER B 24  ? 0.90987 0.86643 1.19716 -0.12368 0.53482  -0.24200 40  SER H C   
973  O O   . SER B 24  ? 0.83681 0.76958 1.10492 -0.12209 0.53603  -0.25403 40  SER H O   
974  C CB  . SER B 24  ? 0.87634 0.84495 1.17771 -0.13443 0.57424  -0.24788 40  SER H CB  
975  O OG  . SER B 24  ? 0.90128 0.85247 1.22539 -0.12204 0.58625  -0.26214 40  SER H OG  
976  N N   . CYS B 25  ? 0.83567 0.81547 1.17507 -0.10997 0.51819  -0.22635 41  CYS H N   
977  C CA  . CYS B 25  ? 0.81399 0.79368 1.19102 -0.08895 0.49909  -0.22084 41  CYS H CA  
978  C C   . CYS B 25  ? 0.80373 0.81243 1.25624 -0.07112 0.49080  -0.20953 41  CYS H C   
979  O O   . CYS B 25  ? 0.81988 0.85040 1.28298 -0.07619 0.47417  -0.19529 41  CYS H O   
980  C CB  . CYS B 25  ? 0.75798 0.73246 1.09213 -0.09459 0.46539  -0.20780 41  CYS H CB  
981  S SG  . CYS B 25  ? 0.86502 0.83416 1.22946 -0.06925 0.42805  -0.19333 41  CYS H SG  
982  N N   . LYS B 26  ? 0.81755 0.82441 1.31765 -0.05126 0.49668  -0.21403 42  LYS H N   
983  C CA  . LYS B 26  ? 0.81313 0.85058 1.38752 -0.03278 0.48647  -0.20494 42  LYS H CA  
984  C C   . LYS B 26  ? 0.74845 0.78733 1.35251 -0.00826 0.45814  -0.19469 42  LYS H C   
985  O O   . LYS B 26  ? 0.77935 0.79006 1.36983 0.00425  0.45729  -0.19793 42  LYS H O   
986  C CB  . LYS B 26  ? 0.82518 0.86360 1.43519 -0.02370 0.50802  -0.21404 42  LYS H CB  
987  C CG  . LYS B 26  ? 0.87276 0.94809 1.56116 -0.00553 0.49640  -0.20570 42  LYS H CG  
988  C CD  . LYS B 26  ? 0.90076 0.98123 1.62297 0.00069  0.52082  -0.21493 42  LYS H CD  
989  C CE  . LYS B 26  ? 0.89976 1.02245 1.70104 0.01748  0.50700  -0.20719 42  LYS H CE  
990  N NZ  . LYS B 26  ? 1.02947 1.16112 1.86791 0.02467  0.53125  -0.21587 42  LYS H NZ  
991  N N   . ALA B 27  ? 0.69767 0.76498 1.33536 -0.00265 0.43129  -0.18076 43  ALA H N   
992  C CA  . ALA B 27  ? 0.71384 0.77851 1.36066 0.01768  0.39243  -0.16634 43  ALA H CA  
993  C C   . ALA B 27  ? 0.65983 0.75454 1.38634 0.04391  0.38338  -0.16297 43  ALA H C   
994  O O   . ALA B 27  ? 0.65460 0.78218 1.42917 0.04012  0.39313  -0.16615 43  ALA H O   
995  C CB  . ALA B 27  ? 0.64475 0.71418 1.25822 0.00482  0.35891  -0.15140 43  ALA H CB  
996  N N   . SER B 28  ? 0.70273 0.78516 1.43915 0.07013  0.36256  -0.15526 44  SER H N   
997  C CA  . SER B 28  ? 0.64583 0.75534 1.44621 0.09689  0.34348  -0.14818 44  SER H CA  
998  C C   . SER B 28  ? 0.72835 0.82431 1.51936 0.12007  0.30890  -0.13397 44  SER H C   
999  O O   . SER B 28  ? 0.74647 0.80373 1.47942 0.11726  0.30547  -0.13027 44  SER H O   
1000 C CB  . SER B 28  ? 0.65522 0.75878 1.47666 0.10887  0.36413  -0.15436 44  SER H CB  
1001 O OG  . SER B 28  ? 0.74938 0.80731 1.52810 0.11526  0.37583  -0.15637 44  SER H OG  
1002 N N   . GLY B 29  ? 0.64930 0.77545 1.48611 0.13969  0.27859  -0.12426 45  GLY H N   
1003 C CA  . GLY B 29  ? 0.63961 0.75470 1.46531 0.16354  0.24289  -0.10919 45  GLY H CA  
1004 C C   . GLY B 29  ? 0.66431 0.78924 1.46833 0.15400  0.20721  -0.09971 45  GLY H C   
1005 O O   . GLY B 29  ? 0.76184 0.87612 1.54948 0.17267  0.17650  -0.08702 45  GLY H O   
1006 N N   . TYR B 30  ? 0.55114 0.69242 1.34813 0.12507  0.21029  -0.10446 46  TYR H N   
1007 C CA  . TYR B 30  ? 0.54997 0.69584 1.32041 0.11341  0.17782  -0.09580 46  TYR H CA  
1008 C C   . TYR B 30  ? 0.56616 0.74095 1.35979 0.08693  0.18643  -0.10253 46  TYR H C   
1009 O O   . TYR B 30  ? 0.58609 0.76988 1.39917 0.07394  0.22066  -0.11304 46  TYR H O   
1010 C CB  . TYR B 30  ? 0.66257 0.76681 1.35394 0.10280  0.17355  -0.08917 46  TYR H CB  
1011 C CG  . TYR B 30  ? 0.62193 0.70947 1.27347 0.07509  0.20462  -0.09737 46  TYR H CG  
1012 C CD1 . TYR B 30  ? 0.64692 0.71176 1.28402 0.07491  0.23636  -0.10643 46  TYR H CD1 
1013 C CD2 . TYR B 30  ? 0.61943 0.71200 1.24503 0.04965  0.20167  -0.09609 46  TYR H CD2 
1014 C CE1 . TYR B 30  ? 0.65705 0.70813 1.25399 0.04946  0.26247  -0.11524 46  TYR H CE1 
1015 C CE2 . TYR B 30  ? 0.62035 0.69860 1.20557 0.02618  0.22777  -0.10223 46  TYR H CE2 
1016 C CZ  . TYR B 30  ? 0.66026 0.71943 1.23059 0.02587  0.25713  -0.11237 46  TYR H CZ  
1017 O OH  . TYR B 30  ? 0.63337 0.67978 1.16006 0.00238  0.28104  -0.11982 46  TYR H OH  
1018 N N   . THR B 31  ? 0.58757 0.77419 1.37736 0.07889  0.15665  -0.09652 47  THR H N   
1019 C CA  . THR B 31  ? 0.62008 0.83012 1.43099 0.05313  0.16294  -0.10118 47  THR H CA  
1020 C C   . THR B 31  ? 0.60937 0.79247 1.36281 0.02665  0.18961  -0.10187 47  THR H C   
1021 O O   . THR B 31  ? 0.63474 0.78914 1.32616 0.02004  0.17728  -0.09389 47  THR H O   
1022 C CB  . THR B 31  ? 0.67890 0.90060 1.49322 0.05106  0.12429  -0.09528 47  THR H CB  
1023 O OG1 . THR B 31  ? 0.61710 0.86159 1.47489 0.07829  0.09578  -0.09422 47  THR H OG1 
1024 C CG2 . THR B 31  ? 0.55229 0.80011 1.40163 0.02536  0.13260  -0.10116 47  THR H CG2 
1025 N N   . PHE B 32  ? 0.59576 0.78959 1.36991 0.01255  0.22632  -0.11144 48  PHE H N   
1026 C CA  . PHE B 32  ? 0.61161 0.78007 1.32894 -0.00982 0.25457  -0.11327 48  PHE H CA  
1027 C C   . PHE B 32  ? 0.60367 0.76084 1.27708 -0.03094 0.24142  -0.10391 48  PHE H C   
1028 O O   . PHE B 32  ? 0.62613 0.75454 1.23345 -0.04062 0.24445  -0.09934 48  PHE H O   
1029 C CB  . PHE B 32  ? 0.56190 0.74739 1.31394 -0.02063 0.29617  -0.12545 48  PHE H CB  
1030 C CG  . PHE B 32  ? 0.61599 0.77700 1.30827 -0.04295 0.32662  -0.12859 48  PHE H CG  
1031 C CD1 . PHE B 32  ? 0.66371 0.79340 1.30182 -0.04011 0.33550  -0.13193 48  PHE H CD1 
1032 C CD2 . PHE B 32  ? 0.61259 0.78199 1.30278 -0.06718 0.34702  -0.12862 48  PHE H CD2 
1033 C CE1 . PHE B 32  ? 0.65887 0.76910 1.24053 -0.06066 0.36085  -0.13626 48  PHE H CE1 
1034 C CE2 . PHE B 32  ? 0.64091 0.78790 1.27132 -0.08619 0.37385  -0.13061 48  PHE H CE2 
1035 C CZ  . PHE B 32  ? 0.68954 0.80857 1.26533 -0.08268 0.37935  -0.13504 48  PHE H CZ  
1036 N N   . THR B 33  ? 0.62638 0.80578 1.33662 -0.03818 0.22671  -0.10136 49  THR H N   
1037 C CA  . THR B 33  ? 0.61968 0.78595 1.29296 -0.05855 0.21825  -0.09258 49  THR H CA  
1038 C C   . THR B 33  ? 0.63380 0.77990 1.26649 -0.04937 0.18064  -0.08212 49  THR H C   
1039 O O   . THR B 33  ? 0.65968 0.79122 1.25899 -0.06337 0.17195  -0.07405 49  THR H O   
1040 C CB  . THR B 33  ? 0.58189 0.77685 1.31241 -0.07288 0.22087  -0.09557 49  THR H CB  
1041 O OG1 . THR B 33  ? 0.63434 0.85863 1.42576 -0.05580 0.19334  -0.09980 49  THR H OG1 
1042 C CG2 . THR B 33  ? 0.49179 0.70357 1.25424 -0.08637 0.26375  -0.10454 49  THR H CG2 
1043 N N   . SER B 34  ? 0.61258 0.75545 1.24604 -0.02565 0.15990  -0.08138 50  SER H N   
1044 C CA  . SER B 34  ? 0.59594 0.72205 1.19563 -0.01546 0.12492  -0.07211 50  SER H CA  
1045 C C   . SER B 34  ? 0.58402 0.67669 1.11312 -0.01498 0.12589  -0.06520 50  SER H C   
1046 O O   . SER B 34  ? 0.56064 0.63732 1.05447 -0.01139 0.10173  -0.05666 50  SER H O   
1047 C CB  . SER B 34  ? 0.64112 0.78144 1.27711 0.01099  0.09952  -0.07325 50  SER H CB  
1048 O OG  . SER B 34  ? 0.79358 0.96916 1.49520 0.01072  0.08979  -0.07954 50  SER H OG  
1049 N N   . ASP B 35  ? 0.58644 0.66932 1.09548 -0.01890 0.15315  -0.06991 51  ASP H N   
1050 C CA  . ASP B 35  ? 0.56554 0.62158 1.01623 -0.01735 0.15356  -0.06626 51  ASP H CA  
1051 C C   . ASP B 35  ? 0.54982 0.59607 0.95916 -0.03908 0.17809  -0.06800 51  ASP H C   
1052 O O   . ASP B 35  ? 0.54441 0.60184 0.97008 -0.05341 0.20067  -0.07288 51  ASP H O   
1053 C CB  . ASP B 35  ? 0.52399 0.57303 0.98391 0.00050  0.16072  -0.07184 51  ASP H CB  
1054 C CG  . ASP B 35  ? 0.57592 0.62550 1.05431 0.02485  0.13213  -0.06574 51  ASP H CG  
1055 O OD1 . ASP B 35  ? 0.54887 0.59206 1.00472 0.02747  0.10561  -0.05666 51  ASP H OD1 
1056 O OD2 . ASP B 35  ? 0.59987 0.65521 1.11367 0.04255  0.13654  -0.06972 51  ASP H OD2 
1057 N N   . ASP B 36  ? 0.52292 0.54936 0.87776 -0.04131 0.17316  -0.06374 52  ASP H N   
1058 C CA  . ASP B 36  ? 0.52392 0.54232 0.83513 -0.05965 0.19397  -0.06642 52  ASP H CA  
1059 C C   . ASP B 36  ? 0.54718 0.56200 0.85997 -0.06035 0.22079  -0.08092 52  ASP H C   
1060 O O   . ASP B 36  ? 0.57301 0.58522 0.91129 -0.04480 0.22069  -0.08632 52  ASP H O   
1061 C CB  . ASP B 36  ? 0.53771 0.54143 0.79348 -0.06205 0.17694  -0.05724 52  ASP H CB  
1062 C CG  . ASP B 36  ? 0.55892 0.56165 0.80372 -0.06489 0.15702  -0.04349 52  ASP H CG  
1063 O OD1 . ASP B 36  ? 0.54178 0.55234 0.80852 -0.07358 0.16387  -0.04175 52  ASP H OD1 
1064 O OD2 . ASP B 36  ? 0.52325 0.51625 0.73827 -0.05880 0.13629  -0.03483 52  ASP H OD2 
1065 N N   . MET B 37  ? 0.53373 0.54602 0.81629 -0.07814 0.24459  -0.08725 53  MET H N   
1066 C CA  . MET B 37  ? 0.59817 0.60200 0.86791 -0.08216 0.26991  -0.10293 53  MET H CA  
1067 C C   . MET B 37  ? 0.62551 0.61890 0.83090 -0.09717 0.27021  -0.10350 53  MET H C   
1068 O O   . MET B 37  ? 0.62202 0.61872 0.79753 -0.11158 0.27509  -0.09842 53  MET H O   
1069 C CB  . MET B 37  ? 0.62718 0.64098 0.92619 -0.08909 0.30292  -0.11460 53  MET H CB  
1070 C CG  . MET B 37  ? 0.68768 0.69015 0.98044 -0.09031 0.33069  -0.13329 53  MET H CG  
1071 S SD  . MET B 37  ? 0.70138 0.69572 1.03904 -0.06450 0.32554  -0.13821 53  MET H SD  
1072 C CE  . MET B 37  ? 0.70410 0.72412 1.11969 -0.05217 0.33683  -0.13943 53  MET H CE  
1073 N N   . HIS B 38  ? 0.56403 0.54539 0.74892 -0.09356 0.26451  -0.10904 54  HIS H N   
1074 C CA  . HIS B 38  ? 0.61947 0.59537 0.74886 -0.10716 0.26242  -0.11222 54  HIS H CA  
1075 C C   . HIS B 38  ? 0.67916 0.64766 0.79295 -0.11927 0.29211  -0.13357 54  HIS H C   
1076 O O   . HIS B 38  ? 0.70567 0.66694 0.85236 -0.11233 0.31090  -0.14561 54  HIS H O   
1077 C CB  . HIS B 38  ? 0.59387 0.56261 0.71265 -0.09820 0.23916  -0.10696 54  HIS H CB  
1078 C CG  . HIS B 38  ? 0.61719 0.59014 0.74673 -0.08537 0.21039  -0.08787 54  HIS H CG  
1079 N ND1 . HIS B 38  ? 0.55927 0.53736 0.65626 -0.08985 0.19178  -0.07501 54  HIS H ND1 
1080 C CD2 . HIS B 38  ? 0.60137 0.57323 0.76878 -0.06743 0.19682  -0.08024 54  HIS H CD2 
1081 C CE1 . HIS B 38  ? 0.57740 0.55519 0.69182 -0.07607 0.16975  -0.06143 54  HIS H CE1 
1082 N NE2 . HIS B 38  ? 0.60606 0.58086 0.76181 -0.06293 0.17150  -0.06473 54  HIS H NE2 
1083 N N   . TRP B 39  ? 0.69149 0.66130 0.75359 -0.13648 0.29549  -0.13860 55  TRP H N   
1084 C CA  . TRP B 39  ? 0.75396 0.71551 0.79081 -0.15037 0.32009  -0.16124 55  TRP H CA  
1085 C C   . TRP B 39  ? 0.79134 0.75169 0.78807 -0.15925 0.30522  -0.16665 55  TRP H C   
1086 O O   . TRP B 39  ? 0.71812 0.68995 0.68797 -0.16118 0.28129  -0.15266 55  TRP H O   
1087 C CB  . TRP B 39  ? 0.76299 0.72966 0.77207 -0.16551 0.34222  -0.16637 55  TRP H CB  
1088 C CG  . TRP B 39  ? 0.78182 0.75086 0.83554 -0.15948 0.36409  -0.16629 55  TRP H CG  
1089 C CD1 . TRP B 39  ? 0.75066 0.73057 0.83394 -0.15286 0.35644  -0.14866 55  TRP H CD1 
1090 C CD2 . TRP B 39  ? 0.82089 0.78266 0.89916 -0.15952 0.39776  -0.18586 55  TRP H CD2 
1091 N NE1 . TRP B 39  ? 0.83305 0.81698 0.96026 -0.14970 0.38260  -0.15603 55  TRP H NE1 
1092 C CE2 . TRP B 39  ? 0.83770 0.81078 0.96288 -0.15236 0.40864  -0.17825 55  TRP H CE2 
1093 C CE3 . TRP B 39  ? 0.82607 0.77234 0.89255 -0.16521 0.42073  -0.21010 55  TRP H CE3 
1094 C CZ2 . TRP B 39  ? 0.79833 0.77095 0.96092 -0.14899 0.44149  -0.19301 55  TRP H CZ2 
1095 C CZ3 . TRP B 39  ? 0.83997 0.78102 0.94003 -0.16131 0.45416  -0.22481 55  TRP H CZ3 
1096 C CH2 . TRP B 39  ? 0.88300 0.83874 1.03169 -0.15241 0.46426  -0.21572 55  TRP H CH2 
1097 N N   . ILE B 40  ? 0.80306 0.74968 0.79828 -0.16471 0.32025  -0.18754 56  ILE H N   
1098 C CA  . ILE B 40  ? 0.76423 0.70977 0.73282 -0.17379 0.30801  -0.19568 56  ILE H CA  
1099 C C   . ILE B 40  ? 0.84624 0.78372 0.78400 -0.19384 0.33172  -0.22384 56  ILE H C   
1100 O O   . ILE B 40  ? 0.90826 0.82876 0.86280 -0.19385 0.36038  -0.23997 56  ILE H O   
1101 C CB  . ILE B 40  ? 0.84226 0.77382 0.84494 -0.15945 0.29956  -0.19223 56  ILE H CB  
1102 C CG1 . ILE B 40  ? 0.76969 0.70847 0.79885 -0.13940 0.27519  -0.16599 56  ILE H CG1 
1103 C CG2 . ILE B 40  ? 0.78576 0.71737 0.76411 -0.17173 0.29025  -0.20199 56  ILE H CG2 
1104 C CD1 . ILE B 40  ? 0.77150 0.70353 0.84738 -0.12169 0.28425  -0.15993 56  ILE H CD1 
1105 N N   . LYS B 41  ? 0.87681 0.82744 0.77000 -0.21038 0.31929  -0.23055 57  LYS H N   
1106 C CA  . LYS B 41  ? 0.82508 0.77165 0.68113 -0.23222 0.33663  -0.25890 57  LYS H CA  
1107 C C   . LYS B 41  ? 0.94243 0.88118 0.80198 -0.24076 0.33254  -0.27509 57  LYS H C   
1108 O O   . LYS B 41  ? 0.95144 0.90213 0.81801 -0.23635 0.30748  -0.26219 57  LYS H O   
1109 C CB  . LYS B 41  ? 0.91114 0.88131 0.71155 -0.24590 0.32410  -0.25613 57  LYS H CB  
1110 C CG  . LYS B 41  ? 0.95978 0.93089 0.71356 -0.26982 0.33561  -0.28585 57  LYS H CG  
1111 C CD  . LYS B 41  ? 1.02218 1.01824 0.71893 -0.27915 0.31968  -0.27825 57  LYS H CD  
1112 C CE  . LYS B 41  ? 1.10408 1.10352 0.74922 -0.30322 0.32889  -0.30895 57  LYS H CE  
1113 N NZ  . LYS B 41  ? 1.10794 1.13153 0.69326 -0.30974 0.31241  -0.29932 57  LYS H NZ  
1114 N N   . GLN B 42  ? 0.94288 0.86008 0.79824 -0.25357 0.35921  -0.30405 58  GLN H N   
1115 C CA  . GLN B 42  ? 1.00894 0.91520 0.86528 -0.26648 0.35998  -0.32356 58  GLN H CA  
1116 C C   . GLN B 42  ? 1.13652 1.03870 0.95133 -0.29281 0.37800  -0.35779 58  GLN H C   
1117 O O   . GLN B 42  ? 1.15299 1.02890 0.97168 -0.29512 0.40885  -0.37616 58  GLN H O   
1118 C CB  . GLN B 42  ? 0.98427 0.85645 0.88832 -0.25179 0.37670  -0.32392 58  GLN H CB  
1119 C CG  . GLN B 42  ? 1.03912 0.89524 0.94678 -0.26522 0.37967  -0.34154 58  GLN H CG  
1120 C CD  . GLN B 42  ? 0.98718 0.80942 0.93981 -0.24627 0.39107  -0.33315 58  GLN H CD  
1121 O OE1 . GLN B 42  ? 1.02608 0.84491 0.99130 -0.24510 0.37927  -0.32573 58  GLN H OE1 
1122 N NE2 . GLN B 42  ? 0.98279 0.78015 0.95970 -0.23052 0.41485  -0.33380 58  GLN H NE2 
1123 N N   . GLN B 43  ? 1.21371 1.14364 0.98964 -0.31141 0.35711  -0.36543 59  GLN H N   
1124 C CA  . GLN B 43  ? 1.27432 1.20317 1.01383 -0.33733 0.36717  -0.39731 59  GLN H CA  
1125 C C   . GLN B 43  ? 1.32214 1.22653 1.09112 -0.34690 0.37806  -0.41552 59  GLN H C   
1126 O O   . GLN B 43  ? 1.27142 1.16961 1.06923 -0.34035 0.37237  -0.40957 59  GLN H O   
1127 C CB  . GLN B 43  ? 1.30499 1.27544 0.99847 -0.35266 0.33731  -0.39835 59  GLN H CB  
1128 C CG  . GLN B 43  ? 1.29745 1.29125 0.95877 -0.34258 0.32396  -0.37518 59  GLN H CG  
1129 C CD  . GLN B 43  ? 1.31714 1.35018 0.92916 -0.35637 0.29500  -0.37659 59  GLN H CD  
1130 O OE1 . GLN B 43  ? 1.38687 1.44917 1.00254 -0.34958 0.26429  -0.35697 59  GLN H OE1 
1131 N NE2 . GLN B 43  ? 1.28345 1.31853 0.86105 -0.37015 0.29902  -0.39130 59  GLN H NE2 
1132 N N   . PRO B 44  ? 1.33147 1.21911 1.09355 -0.36189 0.39565  -0.43672 60  PRO H N   
1133 C CA  . PRO B 44  ? 1.29897 1.15979 1.09028 -0.37057 0.40992  -0.45171 60  PRO H CA  
1134 C C   . PRO B 44  ? 1.36150 1.24429 1.15494 -0.38486 0.38842  -0.45651 60  PRO H C   
1135 O O   . PRO B 44  ? 1.33782 1.25347 1.10117 -0.40506 0.37029  -0.46888 60  PRO H O   
1136 C CB  . PRO B 44  ? 1.41796 1.26727 1.18795 -0.38804 0.42780  -0.47498 60  PRO H CB  
1137 C CG  . PRO B 44  ? 1.32741 1.18100 1.07366 -0.37862 0.43336  -0.46742 60  PRO H CG  
1138 C CD  . PRO B 44  ? 1.34748 1.23591 1.07549 -0.37014 0.40632  -0.44680 60  PRO H CD  
1139 N N   . GLY B 45  ? 1.42488 1.29059 1.25541 -0.37345 0.39003  -0.44591 61  GLY H N   
1140 C CA  . GLY B 45  ? 1.34955 1.23284 1.18979 -0.38545 0.37285  -0.44864 61  GLY H CA  
1141 C C   . GLY B 45  ? 1.50238 1.42706 1.32831 -0.38234 0.34028  -0.43523 61  GLY H C   
1142 O O   . GLY B 45  ? 1.58359 1.53195 1.41631 -0.39535 0.32298  -0.43919 61  GLY H O   
1143 N N   . ASN B 46  ? 1.50176 1.44103 1.31507 -0.36281 0.32904  -0.41213 62  ASN H N   
1144 C CA  . ASN B 46  ? 1.58759 1.57265 1.39219 -0.35418 0.29306  -0.38637 62  ASN H CA  
1145 C C   . ASN B 46  ? 1.36691 1.34643 1.20135 -0.32203 0.28443  -0.34835 62  ASN H C   
1146 O O   . ASN B 46  ? 1.34025 1.34510 1.16119 -0.30923 0.26394  -0.32532 62  ASN H O   
1147 C CB  . ASN B 46  ? 1.64796 1.66325 1.40191 -0.36286 0.28095  -0.39091 62  ASN H CB  
1148 C CG  . ASN B 46  ? 1.81060 1.87657 1.54957 -0.36134 0.24272  -0.37332 62  ASN H CG  
1149 O OD1 . ASN B 46  ? 1.80632 1.88399 1.57409 -0.34510 0.22520  -0.34821 62  ASN H OD1 
1150 N ND2 . ASN B 46  ? 1.89607 1.99193 1.58801 -0.37714 0.22988  -0.38655 62  ASN H ND2 
1151 N N   . GLY B 47  ? 1.15622 1.10086 1.02928 -0.30849 0.30008  -0.34161 63  GLY H N   
1152 C CA  . GLY B 47  ? 0.95159 0.89227 0.85271 -0.27909 0.28924  -0.30766 63  GLY H CA  
1153 C C   . GLY B 47  ? 0.98508 0.92728 0.88178 -0.26082 0.28850  -0.28967 63  GLY H C   
1154 O O   . GLY B 47  ? 1.01933 0.95464 0.89785 -0.26727 0.30545  -0.30299 63  GLY H O   
1155 N N   . LEU B 48  ? 0.85247 0.80401 0.76620 -0.23866 0.26919  -0.25956 64  LEU H N   
1156 C CA  . LEU B 48  ? 0.83805 0.78827 0.75863 -0.21972 0.26809  -0.24006 64  LEU H CA  
1157 C C   . LEU B 48  ? 0.85976 0.84308 0.75669 -0.21662 0.24161  -0.22092 64  LEU H C   
1158 O O   . LEU B 48  ? 0.80916 0.81292 0.70324 -0.21489 0.21841  -0.20984 64  LEU H O   
1159 C CB  . LEU B 48  ? 0.79072 0.71948 0.75229 -0.19489 0.26853  -0.22135 64  LEU H CB  
1160 C CG  . LEU B 48  ? 0.78427 0.67600 0.77013 -0.19321 0.29505  -0.23607 64  LEU H CG  
1161 C CD1 . LEU B 48  ? 0.74007 0.61357 0.76046 -0.16796 0.28987  -0.21529 64  LEU H CD1 
1162 C CD2 . LEU B 48  ? 0.80843 0.68477 0.79525 -0.19556 0.32194  -0.25158 64  LEU H CD2 
1163 N N   . GLU B 49  ? 0.80761 0.79475 0.68813 -0.21547 0.24704  -0.21668 65  GLU H N   
1164 C CA  . GLU B 49  ? 0.83803 0.84993 0.69290 -0.21201 0.22607  -0.19745 65  GLU H CA  
1165 C C   . GLU B 49  ? 0.87345 0.87589 0.74396 -0.19689 0.23210  -0.17997 65  GLU H C   
1166 O O   . GLU B 49  ? 0.97258 0.96113 0.84725 -0.20004 0.25670  -0.19058 65  GLU H O   
1167 C CB  . GLU B 49  ? 0.91939 0.94951 0.72450 -0.23232 0.22633  -0.21225 65  GLU H CB  
1168 C CG  . GLU B 49  ? 1.00620 1.05902 0.77928 -0.22783 0.20573  -0.19099 65  GLU H CG  
1169 C CD  . GLU B 49  ? 1.22947 1.30348 0.94985 -0.24652 0.20086  -0.20493 65  GLU H CD  
1170 O OE1 . GLU B 49  ? 1.17700 1.24092 0.87760 -0.26235 0.22305  -0.22925 65  GLU H OE1 
1171 O OE2 . GLU B 49  ? 1.25600 1.35710 0.95431 -0.24457 0.17444  -0.19221 65  GLU H OE2 
1172 N N   . TRP B 50  ? 0.78869 0.79900 0.66959 -0.18117 0.21073  -0.15453 66  TRP H N   
1173 C CA  . TRP B 50  ? 0.74670 0.74945 0.64739 -0.16794 0.21384  -0.13804 66  TRP H CA  
1174 C C   . TRP B 50  ? 0.79552 0.80667 0.66124 -0.17649 0.21881  -0.13320 66  TRP H C   
1175 O O   . TRP B 50  ? 0.83309 0.86041 0.66092 -0.18169 0.20288  -0.12592 66  TRP H O   
1176 C CB  . TRP B 50  ? 0.69665 0.70203 0.61761 -0.14965 0.18929  -0.11480 66  TRP H CB  
1177 C CG  . TRP B 50  ? 0.65132 0.65060 0.59466 -0.13743 0.18880  -0.09864 66  TRP H CG  
1178 C CD1 . TRP B 50  ? 0.64074 0.62740 0.62579 -0.12698 0.19921  -0.09939 66  TRP H CD1 
1179 C CD2 . TRP B 50  ? 0.64310 0.64906 0.57047 -0.13458 0.17665  -0.07965 66  TRP H CD2 
1180 N NE1 . TRP B 50  ? 0.63755 0.62571 0.63572 -0.11996 0.19375  -0.08403 66  TRP H NE1 
1181 C CE2 . TRP B 50  ? 0.63822 0.63525 0.60074 -0.12502 0.18127  -0.07165 66  TRP H CE2 
1182 C CE3 . TRP B 50  ? 0.70333 0.72148 0.59072 -0.13862 0.16238  -0.06837 66  TRP H CE3 
1183 C CZ2 . TRP B 50  ? 0.66320 0.66037 0.62234 -0.12201 0.17389  -0.05418 66  TRP H CZ2 
1184 C CZ3 . TRP B 50  ? 0.70999 0.72527 0.59156 -0.13308 0.15569  -0.04886 66  TRP H CZ3 
1185 C CH2 . TRP B 50  ? 0.69025 0.69377 0.60756 -0.12615 0.16236  -0.04260 66  TRP H CH2 
1186 N N   . ILE B 51  ? 0.76894 0.76944 0.64777 -0.17704 0.24161  -0.13638 67  ILE H N   
1187 C CA  . ILE B 51  ? 0.75853 0.76251 0.60511 -0.18572 0.25254  -0.13171 67  ILE H CA  
1188 C C   . ILE B 51  ? 0.75541 0.75909 0.61668 -0.17454 0.24289  -0.10642 67  ILE H C   
1189 O O   . ILE B 51  ? 0.79763 0.80721 0.62383 -0.17651 0.23210  -0.09090 67  ILE H O   
1190 C CB  . ILE B 51  ? 0.79639 0.78931 0.64724 -0.19528 0.28778  -0.15220 67  ILE H CB  
1191 C CG1 . ILE B 51  ? 0.82149 0.81149 0.64990 -0.20921 0.29837  -0.17952 67  ILE H CG1 
1192 C CG2 . ILE B 51  ? 0.79273 0.78699 0.61221 -0.20345 0.30259  -0.14529 67  ILE H CG2 
1193 C CD1 . ILE B 51  ? 0.80929 0.78425 0.64592 -0.21637 0.33476  -0.20194 67  ILE H CD1 
1194 N N   . GLY B 52  ? 0.70922 0.70541 0.62195 -0.16264 0.24634  -0.10222 68  GLY H N   
1195 C CA  . GLY B 52  ? 0.68047 0.67565 0.61197 -0.15461 0.23913  -0.08197 68  GLY H CA  
1196 C C   . GLY B 52  ? 0.65145 0.64238 0.64362 -0.14293 0.24427  -0.08378 68  GLY H C   
1197 O O   . GLY B 52  ? 0.68335 0.67044 0.70129 -0.13948 0.25534  -0.09908 68  GLY H O   
1198 N N   . TRP B 53  ? 0.63453 0.62576 0.64944 -0.13636 0.23523  -0.06784 69  TRP H N   
1199 C CA  . TRP B 53  ? 0.60610 0.59850 0.67987 -0.12649 0.23906  -0.06916 69  TRP H CA  
1200 C C   . TRP B 53  ? 0.67046 0.66572 0.75973 -0.13344 0.25184  -0.06150 69  TRP H C   
1201 O O   . TRP B 53  ? 0.68764 0.67903 0.74280 -0.14164 0.24991  -0.04868 69  TRP H O   
1202 C CB  . TRP B 53  ? 0.61506 0.60614 0.71390 -0.10927 0.21018  -0.05972 69  TRP H CB  
1203 C CG  . TRP B 53  ? 0.65278 0.64129 0.73193 -0.10628 0.18620  -0.04102 69  TRP H CG  
1204 C CD1 . TRP B 53  ? 0.65404 0.64013 0.70112 -0.10148 0.16519  -0.03315 69  TRP H CD1 
1205 C CD2 . TRP B 53  ? 0.62658 0.61356 0.72016 -0.10737 0.18196  -0.02869 69  TRP H CD2 
1206 N NE1 . TRP B 53  ? 0.63571 0.61728 0.67435 -0.09782 0.14863  -0.01638 69  TRP H NE1 
1207 C CE2 . TRP B 53  ? 0.62864 0.60866 0.69431 -0.10211 0.15851  -0.01359 69  TRP H CE2 
1208 C CE3 . TRP B 53  ? 0.65915 0.65021 0.78879 -0.11301 0.19691  -0.02969 69  TRP H CE3 
1209 C CZ2 . TRP B 53  ? 0.64219 0.61451 0.71151 -0.10242 0.15015  0.00020  69  TRP H CZ2 
1210 C CZ3 . TRP B 53  ? 0.64767 0.63345 0.78286 -0.11538 0.18827  -0.01638 69  TRP H CZ3 
1211 C CH2 . TRP B 53  ? 0.70279 0.67699 0.80645 -0.11010 0.16524  -0.00172 69  TRP H CH2 
1212 N N   . ILE B 54  ? 0.62882 0.63108 0.77216 -0.12955 0.26566  -0.06919 70  ILE H N   
1213 C CA  . ILE B 54  ? 0.63587 0.64479 0.81090 -0.13551 0.27733  -0.06369 70  ILE H CA  
1214 C C   . ILE B 54  ? 0.63843 0.65780 0.87702 -0.12129 0.26187  -0.06334 70  ILE H C   
1215 O O   . ILE B 54  ? 0.56550 0.58909 0.83313 -0.10800 0.25857  -0.07277 70  ILE H O   
1216 C CB  . ILE B 54  ? 0.66982 0.68341 0.85047 -0.14806 0.31593  -0.07605 70  ILE H CB  
1217 C CG1 . ILE B 54  ? 0.69630 0.71882 0.91554 -0.15563 0.32969  -0.07017 70  ILE H CG1 
1218 C CG2 . ILE B 54  ? 0.62590 0.64456 0.83949 -0.13950 0.33016  -0.09500 70  ILE H CG2 
1219 C CD1 . ILE B 54  ? 0.73638 0.76254 0.95552 -0.16960 0.37046  -0.07982 70  ILE H CD1 
1220 N N   . TYR B 55  ? 0.62845 0.65070 0.88684 -0.12403 0.25191  -0.05237 71  TYR H N   
1221 C CA  . TYR B 55  ? 0.58837 0.62376 0.90694 -0.11315 0.23584  -0.05299 71  TYR H CA  
1222 C C   . TYR B 55  ? 0.63616 0.68955 1.00609 -0.12286 0.26073  -0.05966 71  TYR H C   
1223 O O   . TYR B 55  ? 0.69352 0.74501 1.06291 -0.13743 0.26854  -0.05204 71  TYR H O   
1224 C CB  . TYR B 55  ? 0.55311 0.57920 0.86094 -0.11061 0.20637  -0.03892 71  TYR H CB  
1225 C CG  . TYR B 55  ? 0.58119 0.62066 0.94552 -0.10034 0.18591  -0.04085 71  TYR H CG  
1226 C CD1 . TYR B 55  ? 0.56352 0.60866 0.94789 -0.08053 0.16641  -0.04564 71  TYR H CD1 
1227 C CD2 . TYR B 55  ? 0.65098 0.69663 1.04684 -0.11094 0.18575  -0.03796 71  TYR H CD2 
1228 C CE1 . TYR B 55  ? 0.55614 0.61506 0.98800 -0.07019 0.14514  -0.04754 71  TYR H CE1 
1229 C CE2 . TYR B 55  ? 0.57112 0.63184 1.01846 -0.10286 0.16461  -0.04196 71  TYR H CE2 
1230 C CZ  . TYR B 55  ? 0.59608 0.66453 1.05998 -0.08178 0.14318  -0.04676 71  TYR H CZ  
1231 O OH  . TYR B 55  ? 0.56539 0.65038 1.07670 -0.07282 0.11982  -0.05090 71  TYR H OH  
1232 N N   . PRO B 56  ? 0.63236 0.70282 1.04862 -0.11523 0.27549  -0.07337 72  PRO H N   
1233 C CA  . PRO B 56  ? 0.62126 0.71246 1.08879 -0.12494 0.30366  -0.08092 72  PRO H CA  
1234 C C   . PRO B 56  ? 0.64196 0.74976 1.16024 -0.12924 0.29077  -0.07624 72  PRO H C   
1235 O O   . PRO B 56  ? 0.68169 0.80474 1.23593 -0.14310 0.31556  -0.07982 72  PRO H O   
1236 C CB  . PRO B 56  ? 0.60510 0.71114 1.11565 -0.10904 0.31419  -0.09564 72  PRO H CB  
1237 C CG  . PRO B 56  ? 0.61885 0.70311 1.08031 -0.09873 0.30411  -0.09668 72  PRO H CG  
1238 C CD  . PRO B 56  ? 0.62484 0.69449 1.04731 -0.09743 0.27053  -0.08231 72  PRO H CD  
1239 N N   . GLY B 57  ? 0.64503 0.75066 1.16847 -0.11861 0.25402  -0.06977 73  GLY H N   
1240 C CA  . GLY B 57  ? 0.59559 0.71549 1.16493 -0.12451 0.23979  -0.06770 73  GLY H CA  
1241 C C   . GLY B 57  ? 0.61961 0.72748 1.17113 -0.14882 0.25792  -0.05946 73  GLY H C   
1242 O O   . GLY B 57  ? 0.63578 0.76208 1.23925 -0.16167 0.26979  -0.06333 73  GLY H O   
1243 N N   . ASN B 58  ? 0.66707 0.74414 1.14581 -0.15531 0.26066  -0.04747 74  ASN H N   
1244 C CA  . ASN B 58  ? 0.70607 0.76500 1.15732 -0.17607 0.27796  -0.03605 74  ASN H CA  
1245 C C   . ASN B 58  ? 0.76603 0.80571 1.15036 -0.18398 0.30328  -0.03001 74  ASN H C   
1246 O O   . ASN B 58  ? 0.75259 0.77109 1.09827 -0.19814 0.31535  -0.01672 74  ASN H O   
1247 C CB  . ASN B 58  ? 0.69503 0.73180 1.12296 -0.17563 0.24872  -0.02327 74  ASN H CB  
1248 C CG  . ASN B 58  ? 0.79004 0.80865 1.16233 -0.15887 0.22224  -0.01646 74  ASN H CG  
1249 O OD1 . ASN B 58  ? 0.71433 0.73177 1.05319 -0.15231 0.22884  -0.01876 74  ASN H OD1 
1250 N ND2 . ASN B 58  ? 0.80911 0.81353 1.17253 -0.15274 0.19317  -0.00923 74  ASN H ND2 
1251 N N   . ASP B 59  ? 0.72710 0.77192 1.09474 -0.17506 0.31112  -0.03946 75  ASP H N   
1252 C CA  . ASP B 59  ? 0.75407 0.78420 1.05850 -0.18235 0.33359  -0.03802 75  ASP H CA  
1253 C C   . ASP B 59  ? 0.75376 0.75853 0.98496 -0.18098 0.31412  -0.02249 75  ASP H C   
1254 O O   . ASP B 59  ? 0.76427 0.75555 0.93811 -0.19019 0.33079  -0.01681 75  ASP H O   
1255 C CB  . ASP B 59  ? 0.75651 0.78706 1.06223 -0.20201 0.37417  -0.03775 75  ASP H CB  
1256 C CG  . ASP B 59  ? 0.89970 0.95866 1.27642 -0.20269 0.39860  -0.05488 75  ASP H CG  
1257 O OD1 . ASP B 59  ? 0.89439 0.96292 1.27902 -0.19214 0.40498  -0.06923 75  ASP H OD1 
1258 O OD2 . ASP B 59  ? 0.83651 0.90827 1.26326 -0.21378 0.41227  -0.05430 75  ASP H OD2 
1259 N N   . ASP B 60  ? 0.74192 0.74082 0.97297 -0.16892 0.27921  -0.01536 76  ASP H N   
1260 C CA  . ASP B 60  ? 0.76396 0.74388 0.93104 -0.16351 0.25950  -0.00282 76  ASP H CA  
1261 C C   . ASP B 60  ? 0.78356 0.76709 0.91541 -0.15860 0.26234  -0.01219 76  ASP H C   
1262 O O   . ASP B 60  ? 0.71858 0.71557 0.88124 -0.15238 0.26731  -0.02792 76  ASP H O   
1263 C CB  . ASP B 60  ? 0.82259 0.79774 1.00167 -0.14941 0.22340  0.00322  76  ASP H CB  
1264 C CG  . ASP B 60  ? 0.96319 0.92638 1.15871 -0.15611 0.21779  0.01422  76  ASP H CG  
1265 O OD1 . ASP B 60  ? 1.09567 1.04763 1.27634 -0.17145 0.23998  0.02272  76  ASP H OD1 
1266 O OD2 . ASP B 60  ? 0.96914 0.93194 1.19024 -0.14652 0.19208  0.01408  76  ASP H OD2 
1267 N N   . THR B 61  ? 0.82284 0.79403 0.89008 -0.16140 0.25918  -0.00273 77  THR H N   
1268 C CA  . THR B 61  ? 0.72816 0.70348 0.75910 -0.15927 0.25936  -0.01262 77  THR H CA  
1269 C C   . THR B 61  ? 0.80150 0.76961 0.78459 -0.15196 0.23232  -0.00010 77  THR H C   
1270 O O   . THR B 61  ? 0.79038 0.74623 0.75139 -0.15146 0.22219  0.01817  77  THR H O   
1271 C CB  . THR B 61  ? 0.84759 0.82233 0.84375 -0.17410 0.29139  -0.01964 77  THR H CB  
1272 O OG1 . THR B 61  ? 0.83731 0.79824 0.78314 -0.18233 0.29536  -0.00148 77  THR H OG1 
1273 C CG2 . THR B 61  ? 0.80562 0.78910 0.85117 -0.18104 0.32210  -0.03249 77  THR H CG2 
1274 N N   . LYS B 62  ? 0.72951 0.70509 0.69932 -0.14611 0.22189  -0.01035 78  LYS H N   
1275 C CA  . LYS B 62  ? 0.79114 0.76646 0.71577 -0.14088 0.19968  -0.00179 78  LYS H CA  
1276 C C   . LYS B 62  ? 0.79547 0.78035 0.69102 -0.14769 0.20792  -0.01800 78  LYS H C   
1277 O O   . LYS B 62  ? 0.76888 0.75823 0.69200 -0.14769 0.21753  -0.03608 78  LYS H O   
1278 C CB  . LYS B 62  ? 0.79230 0.76779 0.73963 -0.12479 0.17117  0.00293  78  LYS H CB  
1279 C CG  . LYS B 62  ? 0.80175 0.78035 0.70945 -0.11807 0.14873  0.01194  78  LYS H CG  
1280 C CD  . LYS B 62  ? 0.90976 0.87837 0.78134 -0.11803 0.14271  0.03300  78  LYS H CD  
1281 C CE  . LYS B 62  ? 0.94927 0.92378 0.79092 -0.10711 0.11775  0.04322  78  LYS H CE  
1282 N NZ  . LYS B 62  ? 1.02781 0.98974 0.83518 -0.10340 0.11122  0.06581  78  LYS H NZ  
1283 N N   . TYR B 63  ? 0.83491 0.82226 0.67481 -0.15319 0.20384  -0.01189 79  TYR H N   
1284 C CA  . TYR B 63  ? 0.86186 0.85924 0.66798 -0.16292 0.21144  -0.02874 79  TYR H CA  
1285 C C   . TYR B 63  ? 0.84488 0.85502 0.62482 -0.15748 0.18434  -0.02621 79  TYR H C   
1286 O O   . TYR B 63  ? 0.81144 0.82203 0.57480 -0.14844 0.16376  -0.00646 79  TYR H O   
1287 C CB  . TYR B 63  ? 0.93106 0.92487 0.68912 -0.17647 0.23216  -0.02720 79  TYR H CB  
1288 C CG  . TYR B 63  ? 0.94081 0.92549 0.72351 -0.18472 0.26483  -0.03392 79  TYR H CG  
1289 C CD1 . TYR B 63  ? 0.88247 0.86983 0.68028 -0.19229 0.28823  -0.05839 79  TYR H CD1 
1290 C CD2 . TYR B 63  ? 0.94368 0.91681 0.73697 -0.18521 0.27385  -0.01646 79  TYR H CD2 
1291 C CE1 . TYR B 63  ? 0.92774 0.90984 0.75226 -0.19852 0.31951  -0.06499 79  TYR H CE1 
1292 C CE2 . TYR B 63  ? 0.94518 0.91404 0.76646 -0.19370 0.30514  -0.02329 79  TYR H CE2 
1293 C CZ  . TYR B 63  ? 0.93379 0.90884 0.77145 -0.19952 0.32776  -0.04743 79  TYR H CZ  
1294 O OH  . TYR B 63  ? 0.93893 0.91266 0.80836 -0.20663 0.36019  -0.05460 79  TYR H OH  
1295 N N   . ASN B 64  ? 0.87677 0.89706 0.65537 -0.16324 0.18585  -0.04689 80  ASN H N   
1296 C CA  . ASN B 64  ? 0.87004 0.90813 0.61494 -0.16503 0.16626  -0.04934 80  ASN H CA  
1297 C C   . ASN B 64  ? 0.98195 1.02611 0.66735 -0.17424 0.16885  -0.04403 80  ASN H C   
1298 O O   . ASN B 64  ? 1.06143 1.10024 0.72630 -0.18734 0.19266  -0.05652 80  ASN H O   
1299 C CB  . ASN B 64  ? 0.86260 0.90719 0.62007 -0.17340 0.17250  -0.07569 80  ASN H CB  
1300 C CG  . ASN B 64  ? 0.91281 0.97986 0.64666 -0.17649 0.15103  -0.08048 80  ASN H CG  
1301 O OD1 . ASN B 64  ? 0.97751 1.05908 0.67707 -0.17373 0.13302  -0.06631 80  ASN H OD1 
1302 N ND2 . ASN B 64  ? 0.86873 0.93906 0.62277 -0.18207 0.15347  -0.10046 80  ASN H ND2 
1303 N N   . GLN B 65  ? 1.01529 1.06975 0.67157 -0.16594 0.14500  -0.02480 81  GLN H N   
1304 C CA  . GLN B 65  ? 1.14523 1.20274 0.74187 -0.17071 0.14537  -0.01405 81  GLN H CA  
1305 C C   . GLN B 65  ? 1.22413 1.29664 0.78232 -0.18768 0.15344  -0.03769 81  GLN H C   
1306 O O   . GLN B 65  ? 1.29806 1.36737 0.80587 -0.19547 0.16430  -0.03486 81  GLN H O   
1307 C CB  . GLN B 65  ? 1.21986 1.28855 0.79423 -0.15592 0.11565  0.00998  81  GLN H CB  
1308 C CG  . GLN B 65  ? 1.34843 1.44928 0.91687 -0.15481 0.09103  0.00018  81  GLN H CG  
1309 C CD  . GLN B 65  ? 1.51340 1.63143 1.03679 -0.14482 0.06716  0.02057  81  GLN H CD  
1310 O OE1 . GLN B 65  ? 1.54280 1.64366 1.04975 -0.13274 0.06466  0.04711  81  GLN H OE1 
1311 N NE2 . GLN B 65  ? 1.58419 1.73634 1.08844 -0.14971 0.04950  0.00813  81  GLN H NE2 
1312 N N   . LYS B 66  ? 1.15973 1.24677 0.73832 -0.19416 0.14895  -0.06134 82  LYS H N   
1313 C CA  . LYS B 66  ? 1.17218 1.27046 0.71810 -0.21275 0.15859  -0.08845 82  LYS H CA  
1314 C C   . LYS B 66  ? 1.20752 1.28392 0.74452 -0.22451 0.19438  -0.10168 82  LYS H C   
1315 O O   . LYS B 66  ? 1.28154 1.36190 0.77087 -0.23893 0.20528  -0.11716 82  LYS H O   
1316 C CB  . LYS B 66  ? 1.16121 1.27185 0.74036 -0.21867 0.15236  -0.11215 82  LYS H CB  
1317 C CG  . LYS B 66  ? 1.33433 1.45567 0.88242 -0.23992 0.16124  -0.14366 82  LYS H CG  
1318 C CD  . LYS B 66  ? 1.32016 1.44810 0.90557 -0.24709 0.15866  -0.16671 82  LYS H CD  
1319 C CE  . LYS B 66  ? 1.33059 1.46477 0.88628 -0.27061 0.17005  -0.20120 82  LYS H CE  
1320 N NZ  . LYS B 66  ? 1.38662 1.52062 0.98077 -0.27956 0.17249  -0.22455 82  LYS H NZ  
1321 N N   . PHE B 67  ? 1.14064 1.19566 0.72271 -0.21839 0.21289  -0.09654 83  PHE H N   
1322 C CA  . PHE B 67  ? 1.20386 1.24055 0.78812 -0.22764 0.24872  -0.10858 83  PHE H CA  
1323 C C   . PHE B 67  ? 1.25805 1.28094 0.82653 -0.22438 0.26131  -0.08514 83  PHE H C   
1324 O O   . PHE B 67  ? 1.23156 1.23994 0.81526 -0.22973 0.29221  -0.09128 83  PHE H O   
1325 C CB  . PHE B 67  ? 1.07879 1.10406 0.72917 -0.22378 0.26348  -0.12206 83  PHE H CB  
1326 C CG  . PHE B 67  ? 1.03734 1.06822 0.70125 -0.22965 0.26022  -0.14744 83  PHE H CG  
1327 C CD1 . PHE B 67  ? 1.10356 1.12934 0.74769 -0.24549 0.28324  -0.17633 83  PHE H CD1 
1328 C CD2 . PHE B 67  ? 0.98550 1.02423 0.68086 -0.22002 0.23617  -0.14290 83  PHE H CD2 
1329 C CE1 . PHE B 67  ? 1.06471 1.09155 0.72191 -0.25254 0.28212  -0.20035 83  PHE H CE1 
1330 C CE2 . PHE B 67  ? 1.00205 1.04313 0.71039 -0.22690 0.23582  -0.16548 83  PHE H CE2 
1331 C CZ  . PHE B 67  ? 1.00162 1.03597 0.69168 -0.24366 0.25872  -0.19429 83  PHE H CZ  
1332 N N   . ASN B 68  ? 1.25381 1.28009 0.79476 -0.21546 0.23962  -0.05829 84  ASN H N   
1333 C CA  . ASN B 68  ? 1.32818 1.33729 0.84796 -0.21384 0.25292  -0.03484 84  ASN H CA  
1334 C C   . ASN B 68  ? 1.35477 1.35819 0.81672 -0.22866 0.27917  -0.04370 84  ASN H C   
1335 O O   . ASN B 68  ? 1.39582 1.41254 0.80243 -0.23497 0.26942  -0.05226 84  ASN H O   
1336 C CB  . ASN B 68  ? 1.34781 1.35896 0.84231 -0.20036 0.22408  -0.00475 84  ASN H CB  
1337 C CG  . ASN B 68  ? 1.42040 1.42109 0.96952 -0.18637 0.21328  0.01246  84  ASN H CG  
1338 O OD1 . ASN B 68  ? 1.46012 1.44770 1.05602 -0.18802 0.23198  0.00932  84  ASN H OD1 
1339 N ND2 . ASN B 68  ? 1.44593 1.45364 0.98965 -0.17215 0.18273  0.02998  84  ASN H ND2 
1340 N N   . GLY B 69  ? 1.29080 1.27586 0.76597 -0.23454 0.31281  -0.04244 85  GLY H N   
1341 C CA  . GLY B 69  ? 1.32956 1.30622 0.75445 -0.24873 0.34408  -0.05228 85  GLY H CA  
1342 C C   . GLY B 69  ? 1.38584 1.36735 0.81720 -0.26060 0.36404  -0.08860 85  GLY H C   
1343 O O   . GLY B 69  ? 1.35640 1.32782 0.77057 -0.26774 0.39116  -0.09863 85  GLY H O   
1344 N N   . LYS B 70  ? 1.35911 1.35353 0.82481 -0.25816 0.34625  -0.10697 86  LYS H N   
1345 C CA  . LYS B 70  ? 1.30748 1.30165 0.78589 -0.26847 0.36568  -0.14188 86  LYS H CA  
1346 C C   . LYS B 70  ? 1.27362 1.25713 0.82693 -0.26374 0.38975  -0.14999 86  LYS H C   
1347 O O   . LYS B 70  ? 1.27342 1.24730 0.83512 -0.27013 0.42010  -0.16989 86  LYS H O   
1348 C CB  . LYS B 70  ? 1.34420 1.35513 0.82362 -0.26922 0.33675  -0.15751 86  LYS H CB  
1349 C CG  . LYS B 70  ? 1.33543 1.34118 0.83912 -0.27843 0.35528  -0.19291 86  LYS H CG  
1350 C CD  . LYS B 70  ? 1.36990 1.36728 0.83199 -0.29023 0.37429  -0.21245 86  LYS H CD  
1351 C CE  . LYS B 70  ? 1.43264 1.44719 0.83288 -0.29824 0.34777  -0.21791 86  LYS H CE  
1352 N NZ  . LYS B 70  ? 1.46478 1.47069 0.82782 -0.30846 0.36279  -0.23769 86  LYS H NZ  
1353 N N   . ALA B 71  ? 1.22315 1.20867 0.83472 -0.24958 0.37241  -0.13388 87  ALA H N   
1354 C CA  . ALA B 71  ? 1.15364 1.13342 0.83920 -0.24228 0.38895  -0.13925 87  ALA H CA  
1355 C C   . ALA B 71  ? 1.12379 1.09928 0.83742 -0.23660 0.39498  -0.11492 87  ALA H C   
1356 O O   . ALA B 71  ? 1.12407 1.09989 0.82079 -0.23157 0.37290  -0.09026 87  ALA H O   
1357 C CB  . ALA B 71  ? 1.05133 1.03651 0.78493 -0.23056 0.36431  -0.14322 87  ALA H CB  
1358 N N   . THR B 72  ? 1.09567 1.06730 0.85463 -0.23756 0.42574  -0.12282 88  THR H N   
1359 C CA  . THR B 72  ? 1.05854 1.02899 0.85867 -0.23410 0.43392  -0.10427 88  THR H CA  
1360 C C   . THR B 72  ? 1.01390 0.99129 0.89728 -0.22417 0.44040  -0.11481 88  THR H C   
1361 O O   . THR B 72  ? 1.05606 1.03380 0.96007 -0.22599 0.46668  -0.13666 88  THR H O   
1362 C CB  . THR B 72  ? 1.06602 1.02836 0.83469 -0.24748 0.47011  -0.10093 88  THR H CB  
1363 O OG1 . THR B 72  ? 1.17419 1.12933 0.85905 -0.25475 0.46244  -0.09018 88  THR H OG1 
1364 C CG2 . THR B 72  ? 1.02330 0.98474 0.83786 -0.24640 0.47839  -0.08182 88  THR H CG2 
1365 N N   . LEU B 73  ? 0.93323 0.91564 0.86275 -0.21260 0.41610  -0.09969 89  LEU H N   
1366 C CA  . LEU B 73  ? 0.83322 0.82468 0.84049 -0.20047 0.41531  -0.10695 89  LEU H CA  
1367 C C   . LEU B 73  ? 0.86193 0.86038 0.91742 -0.20327 0.43370  -0.09917 89  LEU H C   
1368 O O   . LEU B 73  ? 0.89469 0.88893 0.93729 -0.20865 0.42758  -0.07985 89  LEU H O   
1369 C CB  . LEU B 73  ? 0.81904 0.81278 0.84618 -0.18564 0.37554  -0.09751 89  LEU H CB  
1370 C CG  . LEU B 73  ? 0.80394 0.79343 0.78948 -0.18345 0.35536  -0.10350 89  LEU H CG  
1371 C CD1 . LEU B 73  ? 0.74801 0.73959 0.75935 -0.16796 0.32048  -0.09382 89  LEU H CD1 
1372 C CD2 . LEU B 73  ? 0.86854 0.85480 0.85321 -0.18667 0.37689  -0.12919 89  LEU H CD2 
1373 N N   . THR B 74  ? 0.81210 0.82124 0.92529 -0.19955 0.45680  -0.11443 90  THR H N   
1374 C CA  . THR B 74  ? 0.81417 0.83705 0.98815 -0.20142 0.47314  -0.11016 90  THR H CA  
1375 C C   . THR B 74  ? 0.78900 0.82927 1.04203 -0.18463 0.46732  -0.12107 90  THR H C   
1376 O O   . THR B 74  ? 0.80801 0.84484 1.06324 -0.17317 0.46065  -0.13330 90  THR H O   
1377 C CB  . THR B 74  ? 0.85765 0.87773 1.01649 -0.21409 0.51184  -0.11648 90  THR H CB  
1378 O OG1 . THR B 74  ? 0.88617 0.89926 1.02475 -0.21094 0.52623  -0.13738 90  THR H OG1 
1379 C CG2 . THR B 74  ? 0.87559 0.87891 0.96265 -0.22869 0.51500  -0.09955 90  THR H CG2 
1380 N N   . ALA B 75  ? 0.76761 0.82654 1.08607 -0.18317 0.46949  -0.11632 91  ALA H N   
1381 C CA  . ALA B 75  ? 0.72441 0.80403 1.12039 -0.16539 0.46070  -0.12482 91  ALA H CA  
1382 C C   . ALA B 75  ? 0.77249 0.87575 1.23436 -0.16897 0.48276  -0.12841 91  ALA H C   
1383 O O   . ALA B 75  ? 0.78992 0.89307 1.24645 -0.18321 0.48837  -0.11798 91  ALA H O   
1384 C CB  . ALA B 75  ? 0.67060 0.75207 1.08262 -0.15198 0.41523  -0.11288 91  ALA H CB  
1385 N N   . ASP B 76  ? 0.75907 0.87789 1.27672 -0.15279 0.48800  -0.14173 92  ASP H N   
1386 C CA  . ASP B 76  ? 0.74372 0.88641 1.32658 -0.15003 0.49883  -0.14602 92  ASP H CA  
1387 C C   . ASP B 76  ? 0.76608 0.93642 1.42628 -0.12976 0.47420  -0.14769 92  ASP H C   
1388 O O   . ASP B 76  ? 0.75965 0.92865 1.43329 -0.11060 0.46924  -0.15568 92  ASP H O   
1389 C CB  . ASP B 76  ? 0.85561 0.99128 1.43095 -0.14844 0.53039  -0.16053 92  ASP H CB  
1390 C CG  . ASP B 76  ? 0.83808 1.00131 1.48526 -0.14429 0.54237  -0.16550 92  ASP H CG  
1391 O OD1 . ASP B 76  ? 0.85326 1.03749 1.54098 -0.15050 0.53163  -0.15699 92  ASP H OD1 
1392 O OD2 . ASP B 76  ? 0.85691 1.02052 1.52031 -0.13552 0.56263  -0.17842 92  ASP H OD2 
1393 N N   . LYS B 77  ? 0.71806 0.91141 1.42586 -0.13387 0.45745  -0.13988 93  LYS H N   
1394 C CA  . LYS B 77  ? 0.73408 0.95639 1.51260 -0.11529 0.42822  -0.14057 93  LYS H CA  
1395 C C   . LYS B 77  ? 0.80654 1.05293 1.64725 -0.09792 0.43652  -0.15206 93  LYS H C   
1396 O O   . LYS B 77  ? 0.81036 1.07133 1.69186 -0.07438 0.41618  -0.15461 93  LYS H O   
1397 C CB  . LYS B 77  ? 0.69557 0.93453 1.50456 -0.12737 0.40708  -0.13127 93  LYS H CB  
1398 C CG  . LYS B 77  ? 0.80223 1.01252 1.54743 -0.14119 0.39111  -0.11712 93  LYS H CG  
1399 C CD  . LYS B 77  ? 0.81025 1.03263 1.58775 -0.15189 0.36897  -0.10971 93  LYS H CD  
1400 C CE  . LYS B 77  ? 0.77931 0.98859 1.53276 -0.17936 0.39490  -0.10248 93  LYS H CE  
1401 N NZ  . LYS B 77  ? 0.92435 1.09199 1.58633 -0.18851 0.39596  -0.08913 93  LYS H NZ  
1402 N N   . SER B 78  ? 0.79091 1.04125 1.63881 -0.10794 0.46565  -0.15790 94  SER H N   
1403 C CA  . SER B 78  ? 0.87390 1.15005 1.78543 -0.09252 0.47418  -0.16791 94  SER H CA  
1404 C C   . SER B 78  ? 0.90694 1.16805 1.80911 -0.07077 0.48045  -0.17601 94  SER H C   
1405 O O   . SER B 78  ? 0.95456 1.23617 1.91155 -0.04773 0.46811  -0.17934 94  SER H O   
1406 C CB  . SER B 78  ? 0.90777 1.18801 1.82293 -0.10919 0.50772  -0.17239 94  SER H CB  
1407 O OG  . SER B 78  ? 0.96615 1.21028 1.80463 -0.12304 0.53519  -0.17344 94  SER H OG  
1408 N N   . SER B 79  ? 0.81345 1.03760 1.64452 -0.07773 0.49853  -0.17905 95  SER H N   
1409 C CA  . SER B 79  ? 0.77772 0.98042 1.59202 -0.06050 0.50597  -0.18769 95  SER H CA  
1410 C C   . SER B 79  ? 0.78896 0.97381 1.57371 -0.05054 0.48190  -0.18261 95  SER H C   
1411 O O   . SER B 79  ? 0.79498 0.95675 1.56029 -0.03739 0.48680  -0.18903 95  SER H O   
1412 C CB  . SER B 79  ? 0.81650 0.98897 1.57120 -0.07471 0.54109  -0.19757 95  SER H CB  
1413 O OG  . SER B 79  ? 0.81819 0.96953 1.50198 -0.09642 0.54293  -0.19209 95  SER H OG  
1414 N N   . SER B 80  ? 0.73524 0.92897 1.51733 -0.05661 0.45667  -0.17131 96  SER H N   
1415 C CA  . SER B 80  ? 0.71127 0.88958 1.46450 -0.04860 0.43429  -0.16552 96  SER H CA  
1416 C C   . SER B 80  ? 0.71787 0.85771 1.39604 -0.05674 0.45263  -0.17210 96  SER H C   
1417 O O   . SER B 80  ? 0.67345 0.79397 1.33707 -0.04184 0.44680  -0.17547 96  SER H O   
1418 C CB  . SER B 80  ? 0.66683 0.85667 1.46998 -0.01764 0.40982  -0.16407 96  SER H CB  
1419 O OG  . SER B 80  ? 0.74679 0.97427 1.61407 -0.01093 0.38561  -0.15813 96  SER H OG  
1420 N N   . THR B 81  ? 0.73464 0.86152 1.36141 -0.08080 0.47344  -0.17379 97  THR H N   
1421 C CA  . THR B 81  ? 0.73427 0.82769 1.28925 -0.09028 0.49078  -0.18284 97  THR H CA  
1422 C C   . THR B 81  ? 0.76047 0.84269 1.24937 -0.11235 0.48668  -0.17413 97  THR H C   
1423 O O   . THR B 81  ? 0.75764 0.84855 1.24089 -0.12745 0.49041  -0.16538 97  THR H O   
1424 C CB  . THR B 81  ? 0.84629 0.93078 1.39406 -0.09536 0.52262  -0.19608 97  THR H CB  
1425 O OG1 . THR B 81  ? 0.85945 0.95439 1.46954 -0.07374 0.52598  -0.20255 97  THR H OG1 
1426 C CG2 . THR B 81  ? 0.80443 0.85467 1.27847 -0.10558 0.53733  -0.20772 97  THR H CG2 
1427 N N   . VAL B 82  ? 0.77652 0.83437 1.20803 -0.11331 0.47362  -0.17476 98  VAL H N   
1428 C CA  . VAL B 82  ? 0.78156 0.82459 1.13928 -0.13097 0.46176  -0.16547 98  VAL H CA  
1429 C C   . VAL B 82  ? 0.83028 0.85487 1.12985 -0.14542 0.49132  -0.18125 98  VAL H C   
1430 O O   . VAL B 82  ? 0.82984 0.84131 1.12942 -0.13862 0.50377  -0.19783 98  VAL H O   
1431 C CB  . VAL B 82  ? 0.72786 0.76024 1.06166 -0.12199 0.42047  -0.15405 98  VAL H CB  
1432 C CG1 . VAL B 82  ? 0.78520 0.80572 1.04646 -0.13818 0.40829  -0.14436 98  VAL H CG1 
1433 C CG2 . VAL B 82  ? 0.67165 0.72093 1.05907 -0.10748 0.39128  -0.14029 98  VAL H CG2 
1434 N N   . TYR B 83  ? 0.84100 0.86160 1.08757 -0.16479 0.50045  -0.17567 99  TYR H N   
1435 C CA  . TYR B 83  ? 0.90606 0.90740 1.08620 -0.17776 0.51732  -0.18792 99  TYR H CA  
1436 C C   . TYR B 83  ? 0.92793 0.92129 1.03614 -0.19064 0.50168  -0.18026 99  TYR H C   
1437 O O   . TYR B 83  ? 0.89886 0.89691 0.99651 -0.19243 0.47868  -0.15914 99  TYR H O   
1438 C CB  . TYR B 83  ? 0.92613 0.92835 1.10031 -0.18710 0.54118  -0.18757 99  TYR H CB  
1439 C CG  . TYR B 83  ? 0.92211 0.93598 1.16797 -0.17539 0.55747  -0.19483 99  TYR H CG  
1440 C CD1 . TYR B 83  ? 0.93352 0.97058 1.24309 -0.16959 0.55149  -0.18273 99  TYR H CD1 
1441 C CD2 . TYR B 83  ? 0.96138 0.96373 1.21220 -0.17056 0.57801  -0.21408 99  TYR H CD2 
1442 C CE1 . TYR B 83  ? 0.96021 1.01254 1.33732 -0.15852 0.56431  -0.18953 99  TYR H CE1 
1443 C CE2 . TYR B 83  ? 0.92240 0.93689 1.23938 -0.15863 0.59258  -0.21963 99  TYR H CE2 
1444 C CZ  . TYR B 83  ? 0.95516 0.99653 1.33553 -0.15229 0.58510  -0.20724 99  TYR H CZ  
1445 O OH  . TYR B 83  ? 0.99245 1.05031 1.44066 -0.14015 0.59770  -0.21295 99  TYR H OH  
1446 N N   . MET B 84  ? 0.93310 0.91110 0.99016 -0.19674 0.50380  -0.19569 100 MET H N   
1447 C CA  . MET B 84  ? 0.99429 0.96686 0.97673 -0.20962 0.48834  -0.19093 100 MET H CA  
1448 C C   . MET B 84  ? 1.07082 1.03185 0.99595 -0.22328 0.50739  -0.20360 100 MET H C   
1449 O O   . MET B 84  ? 1.03921 0.98863 0.96720 -0.22308 0.52244  -0.22489 100 MET H O   
1450 C CB  . MET B 84  ? 0.88206 0.84887 0.85314 -0.20406 0.46011  -0.19626 100 MET H CB  
1451 C CG  . MET B 84  ? 0.93460 0.90125 0.83373 -0.21578 0.43885  -0.19113 100 MET H CG  
1452 S SD  . MET B 84  ? 0.92610 0.89142 0.81929 -0.21048 0.40461  -0.19490 100 MET H SD  
1453 C CE  . MET B 84  ? 1.00100 0.94940 0.90300 -0.21503 0.43405  -0.22935 100 MET H CE  
1454 N N   . GLN B 85  ? 1.07190 1.03386 0.94499 -0.23390 0.50523  -0.18911 101 GLN H N   
1455 C CA  . GLN B 85  ? 1.17344 1.12534 0.98470 -0.24585 0.51872  -0.19705 101 GLN H CA  
1456 C C   . GLN B 85  ? 1.15640 1.10855 0.89541 -0.25488 0.49638  -0.19639 101 GLN H C   
1457 O O   . GLN B 85  ? 1.15750 1.11690 0.87343 -0.25527 0.47668  -0.17540 101 GLN H O   
1458 C CB  . GLN B 85  ? 1.20285 1.15473 1.00755 -0.24957 0.53437  -0.17977 101 GLN H CB  
1459 C CG  . GLN B 85  ? 1.22078 1.16203 0.95586 -0.26077 0.54782  -0.18414 101 GLN H CG  
1460 C CD  . GLN B 85  ? 1.41697 1.35522 1.16296 -0.26282 0.57374  -0.17417 101 GLN H CD  
1461 O OE1 . GLN B 85  ? 1.41986 1.35976 1.22152 -0.25819 0.59500  -0.18409 101 GLN H OE1 
1462 N NE2 . GLN B 85  ? 1.65961 1.59348 1.35324 -0.26907 0.57202  -0.15360 101 GLN H NE2 
1463 N N   . LEU B 86  ? 1.22248 1.16726 0.92843 -0.26200 0.49846  -0.21959 102 LEU H N   
1464 C CA  . LEU B 86  ? 1.25920 1.20797 0.89710 -0.27193 0.47709  -0.22324 102 LEU H CA  
1465 C C   . LEU B 86  ? 1.32799 1.27039 0.90443 -0.28173 0.48881  -0.22636 102 LEU H C   
1466 O O   . LEU B 86  ? 1.36458 1.29500 0.94561 -0.28509 0.51307  -0.24465 102 LEU H O   
1467 C CB  . LEU B 86  ? 1.21298 1.15927 0.85822 -0.27502 0.46861  -0.24842 102 LEU H CB  
1468 C CG  . LEU B 86  ? 1.16254 1.11203 0.86656 -0.26418 0.45887  -0.24743 102 LEU H CG  
1469 C CD1 . LEU B 86  ? 1.13392 1.07273 0.84922 -0.26767 0.45993  -0.27438 102 LEU H CD1 
1470 C CD2 . LEU B 86  ? 1.10400 1.06998 0.79366 -0.26144 0.42852  -0.22610 102 LEU H CD2 
1471 N N   . SER B 87  ? 1.38198 1.33156 0.90017 -0.28495 0.47153  -0.20779 103 SER H N   
1472 C CA  . SER B 87  ? 1.45540 1.39937 0.91064 -0.29157 0.48059  -0.20534 103 SER H CA  
1473 C C   . SER B 87  ? 1.49493 1.44852 0.88523 -0.29912 0.45524  -0.21454 103 SER H C   
1474 O O   . SER B 87  ? 1.51339 1.48086 0.90509 -0.29897 0.42763  -0.21609 103 SER H O   
1475 C CB  . SER B 87  ? 1.48081 1.42293 0.91976 -0.28691 0.48320  -0.17256 103 SER H CB  
1476 O OG  . SER B 87  ? 1.42564 1.37826 0.85078 -0.28207 0.45308  -0.15059 103 SER H OG  
1477 N N   . SER B 88  ? 1.54596 1.49386 0.88030 -0.30551 0.46471  -0.22081 104 SER H N   
1478 C CA  . SER B 88  ? 1.52001 1.47927 0.78907 -0.31231 0.44081  -0.22950 104 SER H CA  
1479 C C   . SER B 88  ? 1.58138 1.54837 0.87035 -0.32043 0.42706  -0.25871 104 SER H C   
1480 O O   . SER B 88  ? 1.60354 1.58999 0.87336 -0.32249 0.39490  -0.25894 104 SER H O   
1481 C CB  . SER B 88  ? 1.51058 1.48481 0.73896 -0.30493 0.40995  -0.19945 104 SER H CB  
1482 O OG  . SER B 88  ? 1.59604 1.55880 0.80725 -0.29789 0.42468  -0.17126 104 SER H OG  
1483 N N   . LEU B 89  ? 1.54502 1.49629 0.87621 -0.32451 0.45240  -0.28283 105 LEU H N   
1484 C CA  . LEU B 89  ? 1.55528 1.50746 0.91802 -0.33111 0.44492  -0.30856 105 LEU H CA  
1485 C C   . LEU B 89  ? 1.58475 1.54898 0.89547 -0.34453 0.42410  -0.32756 105 LEU H C   
1486 O O   . LEU B 89  ? 1.63782 1.59901 0.89567 -0.35077 0.43022  -0.33458 105 LEU H O   
1487 C CB  . LEU B 89  ? 1.52175 1.45044 0.93264 -0.33139 0.47860  -0.32925 105 LEU H CB  
1488 C CG  . LEU B 89  ? 1.49036 1.41192 0.96641 -0.31704 0.49572  -0.31360 105 LEU H CG  
1489 C CD1 . LEU B 89  ? 1.45231 1.35249 0.96864 -0.31520 0.52980  -0.33174 105 LEU H CD1 
1490 C CD2 . LEU B 89  ? 1.39408 1.32515 0.91521 -0.30980 0.47560  -0.30657 105 LEU H CD2 
1491 N N   . THR B 90  ? 1.56015 1.53931 0.88777 -0.34894 0.39943  -0.33624 106 THR H N   
1492 C CA  . THR B 90  ? 1.58685 1.58163 0.88012 -0.36311 0.37768  -0.35704 106 THR H CA  
1493 C C   . THR B 90  ? 1.61703 1.60335 0.95871 -0.37230 0.38271  -0.38355 106 THR H C   
1494 O O   . THR B 90  ? 1.59024 1.55869 0.98800 -0.36503 0.40089  -0.38325 106 THR H O   
1495 C CB  . THR B 90  ? 1.56863 1.59655 0.83199 -0.35966 0.33726  -0.33825 106 THR H CB  
1496 O OG1 . THR B 90  ? 1.51854 1.55644 0.83082 -0.35402 0.32303  -0.32999 106 THR H OG1 
1497 C CG2 . THR B 90  ? 1.53672 1.56774 0.75831 -0.34695 0.33367  -0.30622 106 THR H CG2 
1498 N N   . SER B 91  ? 1.63967 1.63851 0.96021 -0.38796 0.36671  -0.40622 107 SER H N   
1499 C CA  . SER B 91  ? 1.63613 1.62613 1.00051 -0.39848 0.37116  -0.43063 107 SER H CA  
1500 C C   . SER B 91  ? 1.61221 1.61251 1.02429 -0.39023 0.35586  -0.41732 107 SER H C   
1501 O O   . SER B 91  ? 1.57887 1.56028 1.04095 -0.39060 0.36984  -0.42835 107 SER H O   
1502 C CB  . SER B 91  ? 1.62221 1.62852 0.95461 -0.41829 0.35429  -0.45600 107 SER H CB  
1503 O OG  . SER B 91  ? 1.68429 1.72993 0.99117 -0.41815 0.31549  -0.44346 107 SER H OG  
1504 N N   . GLU B 92  ? 1.67902 1.70748 1.07511 -0.38153 0.32765  -0.39278 108 GLU H N   
1505 C CA  . GLU B 92  ? 1.71237 1.75156 1.14934 -0.37274 0.31266  -0.37913 108 GLU H CA  
1506 C C   . GLU B 92  ? 1.59048 1.60486 1.07243 -0.35630 0.33596  -0.36463 108 GLU H C   
1507 O O   . GLU B 92  ? 1.50749 1.52234 1.03042 -0.34884 0.33047  -0.35839 108 GLU H O   
1508 C CB  . GLU B 92  ? 1.72440 1.79968 1.13100 -0.36596 0.27695  -0.35498 108 GLU H CB  
1509 C CG  . GLU B 92  ? 1.88311 1.99153 1.25836 -0.37923 0.24696  -0.36750 108 GLU H CG  
1510 C CD  . GLU B 92  ? 2.04623 2.19022 1.39278 -0.36817 0.21135  -0.34029 108 GLU H CD  
1511 O OE1 . GLU B 92  ? 2.04256 2.18323 1.39526 -0.35155 0.21036  -0.31201 108 GLU H OE1 
1512 O OE2 . GLU B 92  ? 2.15541 2.33069 1.47511 -0.37526 0.18424  -0.34667 108 GLU H OE2 
1513 N N   . ASP B 93  ? 1.44151 1.43580 0.91838 -0.35001 0.36162  -0.35922 109 ASP H N   
1514 C CA  . ASP B 93  ? 1.41250 1.38683 0.93830 -0.33427 0.38388  -0.34672 109 ASP H CA  
1515 C C   . ASP B 93  ? 1.35998 1.30553 0.93356 -0.33459 0.40981  -0.36784 109 ASP H C   
1516 O O   . ASP B 93  ? 1.32518 1.25623 0.94736 -0.31953 0.42571  -0.35855 109 ASP H O   
1517 C CB  . ASP B 93  ? 1.38178 1.35024 0.88787 -0.32697 0.40019  -0.32984 109 ASP H CB  
1518 C CG  . ASP B 93  ? 1.42182 1.41277 0.88474 -0.32288 0.37685  -0.30300 109 ASP H CG  
1519 O OD1 . ASP B 93  ? 1.40507 1.41338 0.87697 -0.31731 0.35283  -0.28847 109 ASP H OD1 
1520 O OD2 . ASP B 93  ? 1.46463 1.45432 0.88384 -0.32426 0.38312  -0.29541 109 ASP H OD2 
1521 N N   . SER B 94  ? 1.39102 1.32821 0.95338 -0.35049 0.41396  -0.39479 110 SER H N   
1522 C CA  . SER B 94  ? 1.37894 1.28589 0.98536 -0.35061 0.43799  -0.41337 110 SER H CA  
1523 C C   . SER B 94  ? 1.33472 1.23912 0.98836 -0.34253 0.42886  -0.40831 110 SER H C   
1524 O O   . SER B 94  ? 1.28341 1.20469 0.92812 -0.35235 0.40629  -0.41292 110 SER H O   
1525 C CB  . SER B 94  ? 1.40050 1.29982 0.98042 -0.37165 0.44321  -0.44276 110 SER H CB  
1526 O OG  . SER B 94  ? 1.51590 1.41395 1.05107 -0.37758 0.45433  -0.44837 110 SER H OG  
1527 N N   . ALA B 95  ? 1.25917 1.14348 0.96407 -0.32407 0.44614  -0.39892 111 ALA H N   
1528 C CA  . ALA B 95  ? 1.19987 1.08033 0.94811 -0.31205 0.43786  -0.38991 111 ALA H CA  
1529 C C   . ALA B 95  ? 1.19939 1.05606 1.00258 -0.29027 0.45999  -0.38123 111 ALA H C   
1530 O O   . ALA B 95  ? 1.21130 1.05961 1.02019 -0.28490 0.47978  -0.38092 111 ALA H O   
1531 C CB  . ALA B 95  ? 1.18773 1.09833 0.92351 -0.30617 0.41061  -0.36844 111 ALA H CB  
1532 N N   . VAL B 96  ? 1.17113 1.01824 1.01549 -0.27684 0.45575  -0.37364 112 VAL H N   
1533 C CA  . VAL B 96  ? 1.12614 0.95837 1.02510 -0.25171 0.46898  -0.35979 112 VAL H CA  
1534 C C   . VAL B 96  ? 1.05243 0.90963 0.96165 -0.23703 0.45365  -0.33485 112 VAL H C   
1535 O O   . VAL B 96  ? 1.01760 0.89214 0.91690 -0.23798 0.42372  -0.32072 112 VAL H O   
1536 C CB  . VAL B 96  ? 1.12300 0.92752 1.06002 -0.24294 0.47358  -0.36325 112 VAL H CB  
1537 C CG1 . VAL B 96  ? 1.01782 0.81017 1.01075 -0.21411 0.48344  -0.34685 112 VAL H CG1 
1538 C CG2 . VAL B 96  ? 1.13648 0.91625 1.06288 -0.25992 0.49031  -0.38706 112 VAL H CG2 
1539 N N   . TYR B 97  ? 1.00850 0.86962 0.94495 -0.22256 0.46504  -0.32231 113 TYR H N   
1540 C CA  . TYR B 97  ? 0.92387 0.80829 0.87788 -0.20893 0.44451  -0.29297 113 TYR H CA  
1541 C C   . TYR B 97  ? 0.91244 0.78920 0.93160 -0.18325 0.44585  -0.27944 113 TYR H C   
1542 O O   . TYR B 97  ? 0.93505 0.79968 0.98585 -0.17465 0.47398  -0.28937 113 TYR H O   
1543 C CB  . TYR B 97  ? 0.93678 0.83672 0.86619 -0.21620 0.45537  -0.28867 113 TYR H CB  
1544 C CG  . TYR B 97  ? 1.03036 0.94129 0.89030 -0.23835 0.44764  -0.29619 113 TYR H CG  
1545 C CD1 . TYR B 97  ? 1.09545 0.99428 0.92037 -0.25449 0.46156  -0.31901 113 TYR H CD1 
1546 C CD2 . TYR B 97  ? 0.98172 0.91441 0.81586 -0.23961 0.41501  -0.27425 113 TYR H CD2 
1547 C CE1 . TYR B 97  ? 1.09829 1.00983 0.86037 -0.27280 0.44934  -0.32422 113 TYR H CE1 
1548 C CE2 . TYR B 97  ? 1.05957 1.00470 0.83037 -0.25716 0.40555  -0.27946 113 TYR H CE2 
1549 C CZ  . TYR B 97  ? 1.06999 1.00590 0.80211 -0.27460 0.42493  -0.30655 113 TYR H CZ  
1550 O OH  . TYR B 97  ? 1.14342 1.09406 0.81358 -0.29000 0.40974  -0.30969 113 TYR H OH  
1551 N N   . PHE B 98  ? 0.89295 0.77794 0.93133 -0.17014 0.41525  -0.25706 114 PHE H N   
1552 C CA  . PHE B 98  ? 0.83467 0.71560 0.92971 -0.14478 0.40968  -0.24183 114 PHE H CA  
1553 C C   . PHE B 98  ? 0.83634 0.74211 0.94913 -0.13549 0.39103  -0.21801 114 PHE H C   
1554 O O   . PHE B 98  ? 0.79469 0.71652 0.87551 -0.14475 0.37122  -0.20639 114 PHE H O   
1555 C CB  . PHE B 98  ? 0.88520 0.75328 0.98875 -0.13540 0.38972  -0.23426 114 PHE H CB  
1556 C CG  . PHE B 98  ? 0.89417 0.73437 0.98465 -0.14513 0.40752  -0.25655 114 PHE H CG  
1557 C CD1 . PHE B 98  ? 0.91187 0.72413 1.03507 -0.13248 0.43253  -0.26698 114 PHE H CD1 
1558 C CD2 . PHE B 98  ? 0.92186 0.76377 0.96968 -0.16658 0.39898  -0.26712 114 PHE H CD2 
1559 C CE1 . PHE B 98  ? 0.88126 0.66263 0.99242 -0.14237 0.45092  -0.28795 114 PHE H CE1 
1560 C CE2 . PHE B 98  ? 0.99055 0.80623 1.02871 -0.17832 0.41594  -0.28957 114 PHE H CE2 
1561 C CZ  . PHE B 98  ? 0.93807 0.72079 1.00687 -0.16675 0.44291  -0.30008 114 PHE H CZ  
1562 N N   . CYS B 99  ? 0.77424 0.68300 0.93979 -0.11686 0.39742  -0.21121 115 CYS H N   
1563 C CA  . CYS B 99  ? 0.74370 0.67290 0.93727 -0.10478 0.37452  -0.18855 115 CYS H CA  
1564 C C   . CYS B 99  ? 0.71686 0.63921 0.94014 -0.08325 0.35155  -0.17578 115 CYS H C   
1565 O O   . CYS B 99  ? 0.71383 0.61615 0.95435 -0.07231 0.36168  -0.18354 115 CYS H O   
1566 C CB  . CYS B 99  ? 0.75189 0.69559 0.98774 -0.09942 0.39381  -0.18917 115 CYS H CB  
1567 S SG  . CYS B 99  ? 0.84962 0.78272 1.14531 -0.07903 0.42048  -0.20225 115 CYS H SG  
1568 N N   . ALA B 100 ? 0.65594 0.59222 0.88236 -0.07682 0.32154  -0.15588 116 ALA H N   
1569 C CA  . ALA B 100 ? 0.63219 0.56237 0.88005 -0.05638 0.29802  -0.14267 116 ALA H CA  
1570 C C   . ALA B 100 ? 0.60547 0.55591 0.87888 -0.04632 0.27454  -0.12514 116 ALA H C   
1571 O O   . ALA B 100 ? 0.63498 0.59859 0.88850 -0.05840 0.26548  -0.11811 116 ALA H O   
1572 C CB  . ALA B 100 ? 0.59550 0.51355 0.80343 -0.06183 0.28192  -0.13943 116 ALA H CB  
1573 N N   . ARG B 101 ? 0.59306 0.54478 0.90945 -0.02401 0.26453  -0.11833 117 ARG H N   
1574 C CA  . ARG B 101 ? 0.61929 0.58974 0.96019 -0.01457 0.23910  -0.10376 117 ARG H CA  
1575 C C   . ARG B 101 ? 0.61160 0.57630 0.91791 -0.01393 0.20995  -0.09020 117 ARG H C   
1576 O O   . ARG B 101 ? 0.62399 0.57131 0.91482 -0.00477 0.20191  -0.08716 117 ARG H O   
1577 C CB  . ARG B 101 ? 0.58818 0.56414 0.98260 0.01043  0.23307  -0.10081 117 ARG H CB  
1578 C CG  . ARG B 101 ? 0.56554 0.55895 0.98060 0.02074  0.20135  -0.08708 117 ARG H CG  
1579 C CD  . ARG B 101 ? 0.62438 0.63229 1.09736 0.04404  0.19462  -0.08580 117 ARG H CD  
1580 N NE  . ARG B 101 ? 0.66453 0.65412 1.13358 0.06747  0.17922  -0.07788 117 ARG H NE  
1581 C CZ  . ARG B 101 ? 0.73285 0.73348 1.23237 0.08989  0.15484  -0.06921 117 ARG H CZ  
1582 N NH1 . ARG B 101 ? 0.72776 0.76033 1.26806 0.09020  0.14190  -0.06926 117 ARG H NH1 
1583 N NH2 . ARG B 101 ? 0.81440 0.79395 1.30230 0.11135  0.14324  -0.06055 117 ARG H NH2 
1584 N N   . GLY B 102 ? 0.57632 0.55396 0.87116 -0.02332 0.19606  -0.08180 118 GLY H N   
1585 C CA  . GLY B 102 ? 0.56433 0.53874 0.83645 -0.01856 0.16719  -0.06811 118 GLY H CA  
1586 C C   . GLY B 102 ? 0.54513 0.52839 0.85494 -0.00099 0.14596  -0.06014 118 GLY H C   
1587 O O   . GLY B 102 ? 0.56552 0.56510 0.89972 -0.00534 0.14204  -0.05853 118 GLY H O   
1588 N N   . ASP B 103 ? 0.52660 0.49867 0.84046 0.01832  0.13267  -0.05558 119 ASP H N   
1589 C CA  . ASP B 103 ? 0.61404 0.59400 0.96169 0.03835  0.11121  -0.04927 119 ASP H CA  
1590 C C   . ASP B 103 ? 0.59278 0.57394 0.92039 0.03767  0.08397  -0.03904 119 ASP H C   
1591 O O   . ASP B 103 ? 0.56345 0.52893 0.85664 0.04335  0.07116  -0.03166 119 ASP H O   
1592 C CB  . ASP B 103 ? 0.59515 0.55811 0.94590 0.06003  0.10891  -0.04660 119 ASP H CB  
1593 C CG  . ASP B 103 ? 0.69435 0.66746 1.07991 0.08325  0.08659  -0.04050 119 ASP H CG  
1594 O OD1 . ASP B 103 ? 0.67425 0.66916 1.08327 0.08094  0.07111  -0.04004 119 ASP H OD1 
1595 O OD2 . ASP B 103 ? 0.66839 0.62684 1.05671 0.10384  0.08421  -0.03610 119 ASP H OD2 
1596 N N   . LEU B 104 ? 0.53300 0.53171 0.88321 0.03006  0.07703  -0.03927 120 LEU H N   
1597 C CA  . LEU B 104 ? 0.57323 0.56972 0.90373 0.02660  0.05470  -0.03129 120 LEU H CA  
1598 C C   . LEU B 104 ? 0.57997 0.57133 0.91145 0.04718  0.02627  -0.02529 120 LEU H C   
1599 O O   . LEU B 104 ? 0.63247 0.61397 0.93556 0.04755  0.00850  -0.01864 120 LEU H O   
1600 C CB  . LEU B 104 ? 0.59226 0.60570 0.94992 0.01184  0.05729  -0.03408 120 LEU H CB  
1601 C CG  . LEU B 104 ? 0.59932 0.61568 0.94863 -0.00933 0.08596  -0.03820 120 LEU H CG  
1602 C CD1 . LEU B 104 ? 0.58573 0.60999 0.94675 -0.02522 0.08643  -0.03622 120 LEU H CD1 
1603 C CD2 . LEU B 104 ? 0.57392 0.57324 0.86870 -0.01637 0.09408  -0.03483 120 LEU H CD2 
1604 N N   . ASN B 105 ? 0.55998 0.55711 0.92189 0.06548  0.02170  -0.02723 121 ASN H N   
1605 C CA  . ASN B 105 ? 0.62992 0.61939 0.98432 0.08705  -0.00476 -0.02053 121 ASN H CA  
1606 C C   . ASN B 105 ? 0.66130 0.62379 0.96402 0.09255  -0.00624 -0.01232 121 ASN H C   
1607 O O   . ASN B 105 ? 0.71237 0.66477 0.99297 0.10430  -0.02801 -0.00561 121 ASN H O   
1608 C CB  . ASN B 105 ? 0.69557 0.69474 1.08857 0.10789  -0.00711 -0.02222 121 ASN H CB  
1609 C CG  . ASN B 105 ? 0.80471 0.83652 1.25433 0.10690  -0.01500 -0.02968 121 ASN H CG  
1610 O OD1 . ASN B 105 ? 0.78705 0.83077 1.24416 0.09319  -0.02574 -0.03256 121 ASN H OD1 
1611 N ND2 . ASN B 105 ? 0.77805 0.82450 1.27017 0.12170  -0.00916 -0.03298 121 ASN H ND2 
1612 N N   . TYR B 106 ? 0.62546 0.57683 0.90886 0.08350  0.01709  -0.01388 122 TYR H N   
1613 C CA  . TYR B 106 ? 0.63820 0.56758 0.87881 0.08611  0.01913  -0.00772 122 TYR H CA  
1614 C C   . TYR B 106 ? 0.64929 0.57858 0.86041 0.06522  0.02896  -0.00883 122 TYR H C   
1615 O O   . TYR B 106 ? 0.60216 0.52114 0.78958 0.05952  0.04223  -0.00956 122 TYR H O   
1616 C CB  . TYR B 106 ? 0.62037 0.53475 0.86367 0.09550  0.03649  -0.00889 122 TYR H CB  
1617 C CG  . TYR B 106 ? 0.73419 0.64500 0.99918 0.12090  0.02439  -0.00394 122 TYR H CG  
1618 C CD1 . TYR B 106 ? 0.79260 0.68540 1.03188 0.13926  0.00825  0.00699  122 TYR H CD1 
1619 C CD2 . TYR B 106 ? 0.77776 0.70442 1.08839 0.12774  0.02897  -0.00963 122 TYR H CD2 
1620 C CE1 . TYR B 106 ? 0.87306 0.76233 1.12735 0.16436  -0.00469 0.01303  122 TYR H CE1 
1621 C CE2 . TYR B 106 ? 0.81731 0.74379 1.14865 0.15341  0.01538  -0.00407 122 TYR H CE2 
1622 C CZ  . TYR B 106 ? 0.91007 0.81717 1.21100 0.17194  -0.00236 0.00773  122 TYR H CZ  
1623 O OH  . TYR B 106 ? 1.01865 0.92515 1.33542 0.19926  -0.01756 0.01471  122 TYR H OH  
1624 N N   . GLY B 107 ? 0.61425 0.55525 0.82710 0.05350  0.02238  -0.00891 123 GLY H N   
1625 C CA  . GLY B 107 ? 0.52697 0.46776 0.70917 0.03726  0.02790  -0.00708 123 GLY H CA  
1626 C C   . GLY B 107 ? 0.51726 0.46538 0.69877 0.01922  0.05223  -0.01495 123 GLY H C   
1627 O O   . GLY B 107 ? 0.48029 0.42868 0.63165 0.00731  0.05680  -0.01345 123 GLY H O   
1628 N N   . GLY B 108 ? 0.50772 0.46262 0.72056 0.01768  0.06784  -0.02365 124 GLY H N   
1629 C CA  . GLY B 108 ? 0.55182 0.51185 0.76183 0.00078  0.09299  -0.03305 124 GLY H CA  
1630 C C   . GLY B 108 ? 0.55823 0.50741 0.75378 -0.00104 0.10933  -0.04048 124 GLY H C   
1631 O O   . GLY B 108 ? 0.57654 0.52840 0.75852 -0.01728 0.12843  -0.04949 124 GLY H O   
1632 N N   . SER B 109 ? 0.52434 0.45963 0.72034 0.01430  0.10329  -0.03743 125 SER H N   
1633 C CA  . SER B 109 ? 0.57059 0.49159 0.75526 0.01135  0.12091  -0.04504 125 SER H CA  
1634 C C   . SER B 109 ? 0.57311 0.49303 0.78344 0.00811  0.14567  -0.05810 125 SER H C   
1635 O O   . SER B 109 ? 0.60847 0.53560 0.85460 0.01849  0.14596  -0.05824 125 SER H O   
1636 C CB  . SER B 109 ? 0.60137 0.50385 0.78283 0.02999  0.11150  -0.03693 125 SER H CB  
1637 O OG  . SER B 109 ? 0.67403 0.57550 0.88470 0.05050  0.10078  -0.03120 125 SER H OG  
1638 N N   . MET B 110 ? 0.53692 0.44888 0.73006 -0.00647 0.16673  -0.07036 126 MET H N   
1639 C CA  . MET B 110 ? 0.57469 0.48371 0.78550 -0.01270 0.19396  -0.08559 126 MET H CA  
1640 C C   . MET B 110 ? 0.59409 0.48049 0.82644 0.00454  0.20444  -0.08760 126 MET H C   
1641 O O   . MET B 110 ? 0.61465 0.48041 0.83268 -0.00095 0.22008  -0.09610 126 MET H O   
1642 C CB  . MET B 110 ? 0.60108 0.51067 0.77948 -0.03710 0.21091  -0.09969 126 MET H CB  
1643 C CG  . MET B 110 ? 0.59717 0.52686 0.74868 -0.05216 0.20026  -0.09534 126 MET H CG  
1644 S SD  . MET B 110 ? 0.74275 0.67574 0.85206 -0.07919 0.21686  -0.11219 126 MET H SD  
1645 C CE  . MET B 110 ? 0.67768 0.63238 0.75642 -0.08757 0.19637  -0.09839 126 MET H CE  
1646 N N   . ASP B 111 ? 0.64619 0.53632 0.91421 0.02593  0.19542  -0.07956 127 ASP H N   
1647 C CA  . ASP B 111 ? 0.66546 0.53384 0.95297 0.04800  0.20028  -0.07634 127 ASP H CA  
1648 C C   . ASP B 111 ? 0.66725 0.52942 0.98601 0.05196  0.22803  -0.08931 127 ASP H C   
1649 O O   . ASP B 111 ? 0.74384 0.58288 1.07648 0.07026  0.23651  -0.08731 127 ASP H O   
1650 C CB  . ASP B 111 ? 0.72084 0.59706 1.02830 0.07247  0.17258  -0.06004 127 ASP H CB  
1651 C CG  . ASP B 111 ? 0.78648 0.69323 1.13248 0.07549  0.16493  -0.06098 127 ASP H CG  
1652 O OD1 . ASP B 111 ? 0.80656 0.72762 1.16141 0.05826  0.18213  -0.07239 127 ASP H OD1 
1653 O OD2 . ASP B 111 ? 0.85022 0.76709 1.21739 0.09453  0.14196  -0.05078 127 ASP H OD2 
1654 N N   . ALA B 112 ? 0.62904 0.50888 0.95771 0.03643  0.24395  -0.10186 128 ALA H N   
1655 C CA  . ALA B 112 ? 0.69123 0.56587 1.04944 0.03970  0.27337  -0.11587 128 ALA H CA  
1656 C C   . ALA B 112 ? 0.68879 0.56705 1.02339 0.01184  0.29703  -0.13373 128 ALA H C   
1657 O O   . ALA B 112 ? 0.63240 0.53247 0.95147 -0.00415 0.28893  -0.13230 128 ALA H O   
1658 C CB  . ALA B 112 ? 0.74451 0.64475 1.15648 0.05738  0.26796  -0.11139 128 ALA H CB  
1659 N N   . TRP B 113 ? 0.64729 0.50170 0.97600 0.00626  0.32637  -0.15046 129 TRP H N   
1660 C CA  . TRP B 113 ? 0.65919 0.51288 0.95771 -0.02061 0.34923  -0.16989 129 TRP H CA  
1661 C C   . TRP B 113 ? 0.76560 0.61301 1.09172 -0.01781 0.38356  -0.18703 129 TRP H C   
1662 O O   . TRP B 113 ? 0.75932 0.58997 1.11980 0.00369  0.39451  -0.18723 129 TRP H O   
1663 C CB  . TRP B 113 ? 0.72074 0.54993 0.97598 -0.03675 0.35363  -0.17927 129 TRP H CB  
1664 C CG  . TRP B 113 ? 0.72602 0.56478 0.95131 -0.04312 0.32392  -0.16538 129 TRP H CG  
1665 C CD1 . TRP B 113 ? 0.61298 0.45381 0.84774 -0.02520 0.29732  -0.14467 129 TRP H CD1 
1666 C CD2 . TRP B 113 ? 0.67215 0.52067 0.85306 -0.06797 0.31798  -0.17158 129 TRP H CD2 
1667 N NE1 . TRP B 113 ? 0.66553 0.51567 0.86633 -0.03720 0.27737  -0.13787 129 TRP H NE1 
1668 C CE2 . TRP B 113 ? 0.70998 0.56660 0.87935 -0.06284 0.28869  -0.15353 129 TRP H CE2 
1669 C CE3 . TRP B 113 ? 0.68897 0.54125 0.83775 -0.09314 0.33394  -0.19088 129 TRP H CE3 
1670 C CZ2 . TRP B 113 ? 0.64323 0.51341 0.77515 -0.08070 0.27520  -0.15345 129 TRP H CZ2 
1671 C CZ3 . TRP B 113 ? 0.73503 0.60177 0.84419 -0.11113 0.31807  -0.19049 129 TRP H CZ3 
1672 C CH2 . TRP B 113 ? 0.65985 0.53632 0.76333 -0.10422 0.28909  -0.17151 129 TRP H CH2 
1673 N N   . GLY B 114 ? 0.71990 0.58001 1.02930 -0.03841 0.40127  -0.20074 130 GLY H N   
1674 C CA  . GLY B 114 ? 0.77311 0.62255 1.09613 -0.04080 0.43888  -0.22153 130 GLY H CA  
1675 C C   . GLY B 114 ? 0.84306 0.65568 1.13529 -0.05156 0.45950  -0.24105 130 GLY H C   
1676 O O   . GLY B 114 ? 0.82627 0.62573 1.08520 -0.06105 0.44510  -0.23937 130 GLY H O   
1677 N N   . GLN B 115 ? 0.89464 0.69265 1.19447 -0.05380 0.48303  -0.25336 131 GLN H N   
1678 C CA  . GLN B 115 ? 0.92946 0.69248 1.20100 -0.06660 0.49651  -0.26793 131 GLN H CA  
1679 C C   . GLN B 115 ? 0.92268 0.68626 1.13752 -0.09947 0.50250  -0.28702 131 GLN H C   
1680 O O   . GLN B 115 ? 0.98128 0.71961 1.16990 -0.11436 0.51038  -0.30082 131 GLN H O   
1681 C CB  . GLN B 115 ? 0.88532 0.63179 1.18342 -0.05751 0.51901  -0.27393 131 GLN H CB  
1682 C CG  . GLN B 115 ? 0.95868 0.71285 1.24064 -0.07574 0.54072  -0.29127 131 GLN H CG  
1683 C CD  . GLN B 115 ? 1.06988 0.85860 1.38305 -0.06681 0.54061  -0.28299 131 GLN H CD  
1684 O OE1 . GLN B 115 ? 1.01785 0.83046 1.35724 -0.05291 0.52127  -0.26627 131 GLN H OE1 
1685 N NE2 . GLN B 115 ? 1.04745 0.83894 1.35843 -0.07569 0.56284  -0.29507 131 GLN H NE2 
1686 N N   . GLY B 116 ? 0.91817 0.71086 1.11332 -0.11127 0.49801  -0.28711 132 GLY H N   
1687 C CA  . GLY B 116 ? 0.91786 0.71477 1.05560 -0.14067 0.50023  -0.30276 132 GLY H CA  
1688 C C   . GLY B 116 ? 1.02273 0.81785 1.14717 -0.15267 0.52251  -0.31693 132 GLY H C   
1689 O O   . GLY B 116 ? 0.96802 0.74659 1.12150 -0.14289 0.54119  -0.32181 132 GLY H O   
1690 N N   . THR B 117 ? 1.04380 0.85598 1.12177 -0.17316 0.52046  -0.32252 133 THR H N   
1691 C CA  . THR B 117 ? 1.08340 0.89270 1.13625 -0.18722 0.54045  -0.33671 133 THR H CA  
1692 C C   . THR B 117 ? 1.22980 1.03558 1.21940 -0.21417 0.53526  -0.35368 133 THR H C   
1693 O O   . THR B 117 ? 1.19468 1.02117 1.14836 -0.22454 0.51593  -0.34765 133 THR H O   
1694 C CB  . THR B 117 ? 1.09249 0.92774 1.14895 -0.18476 0.54312  -0.32425 133 THR H CB  
1695 O OG1 . THR B 117 ? 1.07427 0.91648 1.19563 -0.16076 0.54755  -0.31082 133 THR H OG1 
1696 C CG2 . THR B 117 ? 1.11698 0.94734 1.13966 -0.20004 0.56409  -0.33865 133 THR H CG2 
1697 N N   . SER B 118 ? 1.28232 1.06351 1.25993 -0.22510 0.55125  -0.37435 134 SER H N   
1698 C CA  . SER B 118 ? 1.34740 1.12792 1.26767 -0.25183 0.54702  -0.39311 134 SER H CA  
1699 C C   . SER B 118 ? 1.34322 1.13794 1.22211 -0.26333 0.55404  -0.39679 134 SER H C   
1700 O O   . SER B 118 ? 1.33700 1.12518 1.23201 -0.25614 0.57594  -0.39774 134 SER H O   
1701 C CB  . SER B 118 ? 1.39352 1.14258 1.31734 -0.26041 0.56363  -0.41419 134 SER H CB  
1702 O OG  . SER B 118 ? 1.50940 1.26098 1.38008 -0.28737 0.55987  -0.43434 134 SER H OG  
1703 N N   . VAL B 119 ? 1.30921 1.12399 1.13474 -0.28015 0.53533  -0.39768 135 VAL H N   
1704 C CA  . VAL B 119 ? 1.33150 1.15831 1.10799 -0.29162 0.53963  -0.39971 135 VAL H CA  
1705 C C   . VAL B 119 ? 1.37870 1.20858 1.09893 -0.31544 0.52865  -0.41911 135 VAL H C   
1706 O O   . VAL B 119 ? 1.38230 1.22967 1.08325 -0.32295 0.50250  -0.41622 135 VAL H O   
1707 C CB  . VAL B 119 ? 1.32918 1.18288 1.09437 -0.28488 0.52471  -0.37440 135 VAL H CB  
1708 C CG1 . VAL B 119 ? 1.33214 1.19604 1.03670 -0.29797 0.52659  -0.37514 135 VAL H CG1 
1709 C CG2 . VAL B 119 ? 1.21598 1.06977 1.03943 -0.26333 0.53717  -0.35720 135 VAL H CG2 
1710 N N   . THR B 120 ? 1.43270 1.24744 1.12856 -0.32700 0.54821  -0.43933 136 THR H N   
1711 C CA  . THR B 120 ? 1.43030 1.24872 1.07326 -0.35005 0.53952  -0.46022 136 THR H CA  
1712 C C   . THR B 120 ? 1.50245 1.33329 1.08766 -0.35734 0.54123  -0.45919 136 THR H C   
1713 O O   . THR B 120 ? 1.46132 1.28048 1.04960 -0.35062 0.56606  -0.45791 136 THR H O   
1714 C CB  . THR B 120 ? 1.48100 1.26944 1.13789 -0.35902 0.56084  -0.48651 136 THR H CB  
1715 O OG1 . THR B 120 ? 1.41333 1.18805 1.12144 -0.35112 0.55933  -0.48443 136 THR H OG1 
1716 C CG2 . THR B 120 ? 1.55511 1.35010 1.15895 -0.38418 0.55098  -0.50967 136 THR H CG2 
1717 N N   . VAL B 121 ? 1.60485 1.46002 1.13839 -0.36995 0.51470  -0.45876 137 VAL H N   
1718 C CA  . VAL B 121 ? 1.64249 1.51052 1.11281 -0.37640 0.51148  -0.45595 137 VAL H CA  
1719 C C   . VAL B 121 ? 1.74200 1.61185 1.16656 -0.39743 0.50439  -0.48289 137 VAL H C   
1720 O O   . VAL B 121 ? 1.78012 1.66700 1.19882 -0.40776 0.47877  -0.48964 137 VAL H O   
1721 C CB  . VAL B 121 ? 1.63802 1.53548 1.08361 -0.36974 0.48370  -0.42796 137 VAL H CB  
1722 C CG1 . VAL B 121 ? 1.64185 1.54975 1.01794 -0.37505 0.48018  -0.42354 137 VAL H CG1 
1723 C CG2 . VAL B 121 ? 1.57774 1.47329 1.07032 -0.35023 0.49167  -0.40243 137 VAL H CG2 
1724 N N   . SER B 122 ? 1.80009 1.65370 1.19382 -0.40393 0.52726  -0.49891 138 SER H N   
1725 C CA  . SER B 122 ? 1.88680 1.74149 1.23348 -0.42389 0.52206  -0.52589 138 SER H CA  
1726 C C   . SER B 122 ? 1.97956 1.82775 1.27066 -0.42565 0.53886  -0.53002 138 SER H C   
1727 O O   . SER B 122 ? 1.93222 1.76379 1.23702 -0.41416 0.56657  -0.52143 138 SER H O   
1728 C CB  . SER B 122 ? 1.85569 1.68440 1.23778 -0.43417 0.53954  -0.55370 138 SER H CB  
1729 O OG  . SER B 122 ? 1.93345 1.73005 1.33332 -0.42817 0.57741  -0.56243 138 SER H OG  
1730 N N   . SER B 123 ? 2.11139 1.97411 1.34039 -0.43968 0.52168  -0.54330 139 SER H N   
1731 C CA  . SER B 123 ? 2.19193 2.04950 1.35807 -0.44165 0.53469  -0.54776 139 SER H CA  
1732 C C   . SER B 123 ? 2.26069 2.08982 1.41891 -0.45439 0.56302  -0.58193 139 SER H C   
1733 O O   . SER B 123 ? 2.25356 2.05460 1.45708 -0.44914 0.59514  -0.58841 139 SER H O   
1734 C CB  . SER B 123 ? 2.24792 2.13672 1.34579 -0.44704 0.49946  -0.54222 139 SER H CB  
1735 O OG  . SER B 123 ? 2.26406 2.16900 1.36110 -0.46290 0.47376  -0.56271 139 SER H OG  
1736 N N   . GLU C 1   ? 1.23687 1.25031 0.85777 -0.18379 0.02768  0.05816  18  GLU L N   
1737 C CA  . GLU C 1   ? 1.30265 1.30276 0.90879 -0.18054 0.00950  0.09403  18  GLU L CA  
1738 C C   . GLU C 1   ? 1.31606 1.29986 0.96075 -0.14900 -0.00606 0.11021  18  GLU L C   
1739 O O   . GLU C 1   ? 1.18211 1.15815 0.86241 -0.13036 0.00299  0.09363  18  GLU L O   
1740 C CB  . GLU C 1   ? 1.33395 1.31479 0.92572 -0.19056 0.02417  0.09754  18  GLU L CB  
1741 C CG  . GLU C 1   ? 1.46902 1.43110 1.04574 -0.18982 0.00648  0.13578  18  GLU L CG  
1742 C CD  . GLU C 1   ? 1.60255 1.54290 1.17243 -0.19849 0.02173  0.13847  18  GLU L CD  
1743 O OE1 . GLU C 1   ? 1.59269 1.52812 1.18378 -0.19476 0.04313  0.11243  18  GLU L OE1 
1744 O OE2 . GLU C 1   ? 1.68977 1.61870 1.23479 -0.20968 0.01149  0.16823  18  GLU L OE2 
1745 N N   . THR C 2   ? 1.55088 1.53087 1.18904 -0.14352 -0.02933 0.14282  19  THR L N   
1746 C CA  . THR C 2   ? 1.50991 1.47284 1.18589 -0.11350 -0.04246 0.15766  19  THR L CA  
1747 C C   . THR C 2   ? 1.33859 1.26872 1.03401 -0.10083 -0.02811 0.15129  19  THR L C   
1748 O O   . THR C 2   ? 1.37167 1.28882 1.04747 -0.11598 -0.01546 0.14942  19  THR L O   
1749 C CB  . THR C 2   ? 1.50609 1.46689 1.17342 -0.11082 -0.06907 0.19560  19  THR L CB  
1750 O OG1 . THR C 2   ? 1.51723 1.45292 1.16137 -0.12211 -0.06768 0.21453  19  THR L OG1 
1751 C CG2 . THR C 2   ? 1.48032 1.47761 1.11973 -0.12986 -0.08462 0.20406  19  THR L CG2 
1752 N N   . GLY C 3   ? 1.20749 1.12761 0.94177 -0.07450 -0.02908 0.14589  20  GLY L N   
1753 C CA  . GLY C 3   ? 1.05594 0.94885 0.80945 -0.06273 -0.01669 0.13704  20  GLY L CA  
1754 C C   . GLY C 3   ? 0.97658 0.87432 0.73719 -0.06711 0.00527  0.10780  20  GLY L C   
1755 O O   . GLY C 3   ? 0.95550 0.83821 0.73884 -0.05373 0.01322  0.09811  20  GLY L O   
1756 N N   . ASP C 4   ? 0.95298 0.87163 0.69632 -0.08561 0.01504  0.09306  21  ASP L N   
1757 C CA  . ASP C 4   ? 0.84212 0.76601 0.60001 -0.08713 0.03484  0.06587  21  ASP L CA  
1758 C C   . ASP C 4   ? 0.77568 0.70621 0.56689 -0.06700 0.03341  0.05625  21  ASP L C   
1759 O O   . ASP C 4   ? 0.78872 0.73174 0.58651 -0.05917 0.02032  0.06372  21  ASP L O   
1760 C CB  . ASP C 4   ? 0.87403 0.81848 0.60999 -0.11049 0.04589  0.04997  21  ASP L CB  
1761 C CG  . ASP C 4   ? 1.00546 0.94707 0.70775 -0.13342 0.05322  0.05491  21  ASP L CG  
1762 O OD1 . ASP C 4   ? 0.96179 0.88342 0.65882 -0.13160 0.04881  0.07287  21  ASP L OD1 
1763 O OD2 . ASP C 4   ? 1.04138 1.00091 0.72273 -0.15450 0.06450  0.03973  21  ASP L OD2 
1764 N N   . THR C 5   ? 0.66423 0.58882 0.47725 -0.05958 0.04664  0.04090  22  THR L N   
1765 C CA  . THR C 5   ? 0.65210 0.58478 0.49396 -0.04405 0.04745  0.03211  22  THR L CA  
1766 C C   . THR C 5   ? 0.67775 0.62988 0.52117 -0.05459 0.05327  0.01787  22  THR L C   
1767 O O   . THR C 5   ? 0.67971 0.63392 0.51840 -0.06832 0.06705  0.00290  22  THR L O   
1768 C CB  . THR C 5   ? 0.64614 0.56822 0.50851 -0.03489 0.05774  0.02307  22  THR L CB  
1769 O OG1 . THR C 5   ? 0.61743 0.52065 0.47869 -0.02634 0.05202  0.03372  22  THR L OG1 
1770 C CG2 . THR C 5   ? 0.62105 0.55356 0.50973 -0.02155 0.05860  0.01660  22  THR L CG2 
1771 N N   . VAL C 6   ? 0.65571 0.62241 0.50858 -0.04865 0.04374  0.02097  23  VAL L N   
1772 C CA  . VAL C 6   ? 0.62415 0.60841 0.47983 -0.05991 0.04748  0.00757  23  VAL L CA  
1773 C C   . VAL C 6   ? 0.58551 0.57071 0.47358 -0.04930 0.05551  -0.00229 23  VAL L C   
1774 O O   . VAL C 6   ? 0.56950 0.55476 0.47510 -0.03257 0.05014  0.00626  23  VAL L O   
1775 C CB  . VAL C 6   ? 0.64324 0.64661 0.48988 -0.06338 0.03078  0.01810  23  VAL L CB  
1776 C CG1 . VAL C 6   ? 0.57837 0.59962 0.42883 -0.07738 0.03483  0.00167  23  VAL L CG1 
1777 C CG2 . VAL C 6   ? 0.64970 0.65252 0.46290 -0.07471 0.02061  0.03250  23  VAL L CG2 
1778 N N   . MET C 7   ? 0.54450 0.53041 0.44129 -0.05935 0.06892  -0.02009 24  MET L N   
1779 C CA  . MET C 7   ? 0.55639 0.54251 0.48484 -0.05189 0.07567  -0.02700 24  MET L CA  
1780 C C   . MET C 7   ? 0.61518 0.61499 0.54947 -0.06283 0.07467  -0.03599 24  MET L C   
1781 O O   . MET C 7   ? 0.58626 0.58837 0.51011 -0.08003 0.08174  -0.05190 24  MET L O   
1782 C CB  . MET C 7   ? 0.59362 0.56785 0.53688 -0.05297 0.09115  -0.03930 24  MET L CB  
1783 C CG  . MET C 7   ? 0.58914 0.55243 0.52358 -0.04785 0.09275  -0.03332 24  MET L CG  
1784 S SD  . MET C 7   ? 0.63944 0.59809 0.57996 -0.02760 0.08145  -0.01516 24  MET L SD  
1785 C CE  . MET C 7   ? 0.61054 0.57180 0.58591 -0.01766 0.08682  -0.01729 24  MET L CE  
1786 N N   . THR C 8   ? 0.56685 0.57704 0.51801 -0.05431 0.06692  -0.02745 25  THR L N   
1787 C CA  . THR C 8   ? 0.54800 0.57289 0.50866 -0.06477 0.06450  -0.03412 25  THR L CA  
1788 C C   . THR C 8   ? 0.57164 0.58936 0.56491 -0.06147 0.07455  -0.03942 25  THR L C   
1789 O O   . THR C 8   ? 0.51881 0.53789 0.52879 -0.04752 0.07256  -0.02687 25  THR L O   
1790 C CB  . THR C 8   ? 0.55335 0.59876 0.51348 -0.05874 0.04859  -0.01922 25  THR L CB  
1791 O OG1 . THR C 8   ? 0.56596 0.61528 0.49889 -0.05997 0.03747  -0.01009 25  THR L OG1 
1792 C CG2 . THR C 8   ? 0.49972 0.56382 0.47038 -0.07238 0.04525  -0.02664 25  THR L CG2 
1793 N N   . GLN C 9   ? 0.54957 0.55929 0.55204 -0.07466 0.08575  -0.05784 26  GLN L N   
1794 C CA  . GLN C 9   ? 0.52755 0.52587 0.56445 -0.07223 0.09533  -0.06181 26  GLN L CA  
1795 C C   . GLN C 9   ? 0.53635 0.54317 0.58781 -0.08495 0.09396  -0.06853 26  GLN L C   
1796 O O   . GLN C 9   ? 0.55352 0.57099 0.58868 -0.10113 0.09100  -0.08112 26  GLN L O   
1797 C CB  . GLN C 9   ? 0.54442 0.52454 0.59131 -0.07602 0.11051  -0.07890 26  GLN L CB  
1798 C CG  . GLN C 9   ? 0.54410 0.50942 0.63133 -0.06877 0.11870  -0.07757 26  GLN L CG  
1799 C CD  . GLN C 9   ? 0.59046 0.54069 0.69278 -0.06781 0.13271  -0.09199 26  GLN L CD  
1800 O OE1 . GLN C 9   ? 0.55251 0.50460 0.63300 -0.07033 0.13652  -0.09965 26  GLN L OE1 
1801 N NE2 . GLN C 9   ? 0.60220 0.53818 0.74472 -0.06437 0.14057  -0.09479 26  GLN L NE2 
1802 N N   . SER C 10  ? 0.51851 0.52178 0.60003 -0.07944 0.09566  -0.05934 27  SER L N   
1803 C CA  . SER C 10  ? 0.49924 0.50959 0.59851 -0.09250 0.09474  -0.06385 27  SER L CA  
1804 C C   . SER C 10  ? 0.55840 0.55347 0.69448 -0.08812 0.10174  -0.05570 27  SER L C   
1805 O O   . SER C 10  ? 0.51723 0.50885 0.65996 -0.07262 0.10118  -0.03804 27  SER L O   
1806 C CB  . SER C 10  ? 0.53672 0.57574 0.62637 -0.09187 0.08095  -0.05053 27  SER L CB  
1807 O OG  . SER C 10  ? 0.52038 0.56605 0.61544 -0.07396 0.07732  -0.02919 27  SER L OG  
1808 N N   . PRO C 11  ? 0.57002 0.55584 0.73045 -0.10264 0.10757  -0.06720 28  PRO L N   
1809 C CA  . PRO C 11  ? 0.59599 0.58498 0.74991 -0.12395 0.10938  -0.09209 28  PRO L CA  
1810 C C   . PRO C 11  ? 0.66472 0.63632 0.81135 -0.13015 0.12122  -0.11835 28  PRO L C   
1811 O O   . PRO C 11  ? 0.66195 0.61721 0.81735 -0.11724 0.12886  -0.11643 28  PRO L O   
1812 C CB  . PRO C 11  ? 0.58795 0.56753 0.77819 -0.13513 0.11335  -0.09282 28  PRO L CB  
1813 C CG  . PRO C 11  ? 0.62956 0.58764 0.84870 -0.12005 0.11918  -0.07544 28  PRO L CG  
1814 C CD  . PRO C 11  ? 0.57144 0.54274 0.76909 -0.10019 0.11212  -0.05437 28  PRO L CD  
1815 N N   . SER C 12  ? 0.68884 0.66731 0.81942 -0.15083 0.12291  -0.14337 29  SER L N   
1816 C CA  . SER C 12  ? 0.71503 0.67992 0.83818 -0.15955 0.13718  -0.17227 29  SER L CA  
1817 C C   . SER C 12  ? 0.72894 0.66298 0.89751 -0.16068 0.15380  -0.18865 29  SER L C   
1818 O O   . SER C 12  ? 0.70692 0.62508 0.88510 -0.15584 0.16787  -0.20376 29  SER L O   
1819 C CB  . SER C 12  ? 0.74321 0.72737 0.83258 -0.18404 0.13416  -0.19531 29  SER L CB  
1820 O OG  . SER C 12  ? 0.90358 0.89235 1.00901 -0.20114 0.13084  -0.20442 29  SER L OG  
1821 N N   . SER C 13  ? 0.71182 0.63712 0.91196 -0.16686 0.15269  -0.18522 30  SER L N   
1822 C CA  . SER C 13  ? 0.73666 0.62883 0.98594 -0.16713 0.16684  -0.19681 30  SER L CA  
1823 C C   . SER C 13  ? 0.76829 0.65409 1.04942 -0.16292 0.15947  -0.16915 30  SER L C   
1824 O O   . SER C 13  ? 0.72835 0.63759 0.99439 -0.16852 0.14669  -0.15354 30  SER L O   
1825 C CB  . SER C 13  ? 0.75213 0.63399 1.00701 -0.19146 0.17950  -0.23851 30  SER L CB  
1826 O OG  . SER C 13  ? 0.85919 0.76230 1.09468 -0.21248 0.16890  -0.24350 30  SER L OG  
1827 N N   . LEU C 14  ? 0.76113 0.61675 1.08824 -0.15330 0.16765  -0.16205 31  LEU L N   
1828 C CA  . LEU C 14  ? 0.73575 0.58380 1.09313 -0.14967 0.16129  -0.13164 31  LEU L CA  
1829 C C   . LEU C 14  ? 0.84453 0.65235 1.25767 -0.15204 0.17343  -0.14042 31  LEU L C   
1830 O O   . LEU C 14  ? 0.82056 0.61032 1.25203 -0.14102 0.18378  -0.15462 31  LEU L O   
1831 C CB  . LEU C 14  ? 0.79994 0.65985 1.14930 -0.12720 0.15170  -0.09426 31  LEU L CB  
1832 C CG  . LEU C 14  ? 0.80752 0.67647 1.16739 -0.12597 0.14217  -0.05927 31  LEU L CG  
1833 C CD1 . LEU C 14  ? 0.78832 0.68575 1.12535 -0.14212 0.13481  -0.06169 31  LEU L CD1 
1834 C CD2 . LEU C 14  ? 0.73743 0.62043 1.08298 -0.10515 0.13421  -0.02866 31  LEU L CD2 
1835 N N   . ALA C 15  ? 0.83802 0.63656 1.27605 -0.16342 0.17065  -0.12966 32  ALA L N   
1836 C CA  . ALA C 15  ? 0.85348 0.62358 1.33204 -0.15779 0.17507  -0.12860 32  ALA L CA  
1837 C C   . ALA C 15  ? 0.92589 0.69061 1.42735 -0.15087 0.16562  -0.08471 32  ALA L C   
1838 O O   . ALA C 15  ? 0.94819 0.72937 1.43953 -0.16396 0.15828  -0.06765 32  ALA L O   
1839 C CB  . ALA C 15  ? 0.89265 0.65732 1.37332 -0.17881 0.17978  -0.15891 32  ALA L CB  
1840 N N   . VAL C 16  ? 1.00341 0.74959 1.53589 -0.13112 0.16565  -0.06603 33  VAL L N   
1841 C CA  . VAL C 16  ? 1.02457 0.76895 1.57355 -0.12240 0.15537  -0.02094 33  VAL L CA  
1842 C C   . VAL C 16  ? 1.03285 0.74946 1.62764 -0.11138 0.15714  -0.01465 33  VAL L C   
1843 O O   . VAL C 16  ? 1.00522 0.70858 1.62005 -0.10443 0.16694  -0.04216 33  VAL L O   
1844 C CB  . VAL C 16  ? 1.04180 0.80456 1.57241 -0.10677 0.14889  0.00453  33  VAL L CB  
1845 C CG1 . VAL C 16  ? 0.97057 0.73616 1.51296 -0.09843 0.13774  0.05118  33  VAL L CG1 
1846 C CG2 . VAL C 16  ? 0.98434 0.77566 1.47388 -0.11773 0.14791  -0.00129 33  VAL L CG2 
1847 N N   . SER C 17  ? 0.98201 0.69287 1.59416 -0.11042 0.14797  0.02261  34  SER L N   
1848 C CA  . SER C 17  ? 0.96860 0.65517 1.62640 -0.09981 0.14690  0.03602  34  SER L CA  
1849 C C   . SER C 17  ? 0.92033 0.61561 1.58762 -0.07839 0.13752  0.06900  34  SER L C   
1850 O O   . SER C 17  ? 0.87313 0.59143 1.51003 -0.07562 0.12942  0.09200  34  SER L O   
1851 C CB  . SER C 17  ? 0.95181 0.62558 1.62347 -0.11434 0.14188  0.05754  34  SER L CB  
1852 O OG  . SER C 17  ? 1.02714 0.69904 1.68554 -0.13696 0.14812  0.03016  34  SER L OG  
1853 N N   . ALA C 18  ? 0.85743 0.53671 1.56847 -0.06386 0.13878  0.06981  35  ALA L N   
1854 C CA  . ALA C 18  ? 0.82685 0.51672 1.55254 -0.04428 0.12864  0.09949  35  ALA L CA  
1855 C C   . ALA C 18  ? 0.78868 0.49153 1.49841 -0.04668 0.11270  0.14793  35  ALA L C   
1856 O O   . ALA C 18  ? 0.72388 0.41699 1.43733 -0.05951 0.10946  0.16462  35  ALA L O   
1857 C CB  . ALA C 18  ? 0.80605 0.47706 1.58969 -0.03171 0.13137  0.09654  35  ALA L CB  
1858 N N   . GLY C 19  ? 0.75009 0.47677 1.44046 -0.03556 0.10321  0.16988  36  GLY L N   
1859 C CA  . GLY C 19  ? 0.81436 0.56018 1.48350 -0.03786 0.08861  0.21415  36  GLY L CA  
1860 C C   . GLY C 19  ? 0.74616 0.51522 1.36276 -0.05021 0.08867  0.21824  36  GLY L C   
1861 O O   . GLY C 19  ? 0.75728 0.55072 1.34860 -0.04967 0.07810  0.25060  36  GLY L O   
1862 N N   . GLU C 20  ? 0.68446 0.45017 1.28406 -0.06214 0.10021  0.18606  37  GLU L N   
1863 C CA  . GLU C 20  ? 0.71026 0.50192 1.26562 -0.07408 0.10071  0.18990  37  GLU L CA  
1864 C C   . GLU C 20  ? 0.69693 0.50909 1.22466 -0.06279 0.09983  0.18652  37  GLU L C   
1865 O O   . GLU C 20  ? 0.68077 0.48539 1.22236 -0.04765 0.10032  0.17551  37  GLU L O   
1866 C CB  . GLU C 20  ? 0.75142 0.53715 1.30045 -0.09220 0.11143  0.15790  37  GLU L CB  
1867 C CG  . GLU C 20  ? 0.80936 0.57962 1.37808 -0.10770 0.11175  0.16421  37  GLU L CG  
1868 C CD  . GLU C 20  ? 0.89642 0.66699 1.45635 -0.12785 0.12041  0.13283  37  GLU L CD  
1869 O OE1 . GLU C 20  ? 0.96919 0.75465 1.50639 -0.12993 0.12537  0.10790  37  GLU L OE1 
1870 O OE2 . GLU C 20  ? 0.95637 0.71352 1.53223 -0.14267 0.12148  0.13356  37  GLU L OE2 
1871 N N   . THR C 21  ? 0.61764 0.45811 1.10735 -0.07073 0.09934  0.19575  38  THR L N   
1872 C CA  . THR C 21  ? 0.56931 0.43481 1.02238 -0.06050 0.09772  0.18906  38  THR L CA  
1873 C C   . THR C 21  ? 0.57126 0.45126 0.99267 -0.06706 0.10452  0.15334  38  THR L C   
1874 O O   . THR C 21  ? 0.57749 0.46666 0.99266 -0.08228 0.10735  0.15027  38  THR L O   
1875 C CB  . THR C 21  ? 0.61172 0.51096 1.03272 -0.05896 0.08816  0.22245  38  THR L CB  
1876 O OG1 . THR C 21  ? 0.66408 0.55432 1.10946 -0.05215 0.07865  0.25642  38  THR L OG1 
1877 C CG2 . THR C 21  ? 0.53329 0.46158 0.90861 -0.04794 0.08577  0.20763  38  THR L CG2 
1878 N N   . LEU C 22  ? 0.58665 0.47069 0.98901 -0.05645 0.10628  0.12821  39  LEU L N   
1879 C CA  . LEU C 22  ? 0.51881 0.41629 0.89067 -0.06230 0.11069  0.09715  39  LEU L CA  
1880 C C   . LEU C 22  ? 0.55731 0.47631 0.89042 -0.04926 0.10667  0.09086  39  LEU L C   
1881 O O   . LEU C 22  ? 0.52597 0.44446 0.86057 -0.03629 0.10264  0.10212  39  LEU L O   
1882 C CB  . LEU C 22  ? 0.55729 0.42844 0.95096 -0.06958 0.12068  0.06343  39  LEU L CB  
1883 C CG  . LEU C 22  ? 0.61771 0.46809 1.03114 -0.05783 0.12636  0.04727  39  LEU L CG  
1884 C CD1 . LEU C 22  ? 0.63873 0.50457 1.01459 -0.05320 0.12843  0.02248  39  LEU L CD1 
1885 C CD2 . LEU C 22  ? 0.74111 0.55761 1.19828 -0.06677 0.13732  0.02666  39  LEU L CD2 
1886 N N   . THR C 23  ? 0.48640 0.42437 0.78698 -0.05346 0.10695  0.07319  40  THR L N   
1887 C CA  . THR C 23  ? 0.47932 0.43525 0.74344 -0.04273 0.10324  0.06651  40  THR L CA  
1888 C C   . THR C 23  ? 0.50335 0.45887 0.74984 -0.04795 0.10675  0.03666  40  THR L C   
1889 O O   . THR C 23  ? 0.50400 0.46245 0.75171 -0.06125 0.10849  0.02486  40  THR L O   
1890 C CB  . THR C 23  ? 0.48393 0.47040 0.72206 -0.04035 0.09734  0.08343  40  THR L CB  
1891 O OG1 . THR C 23  ? 0.51777 0.50759 0.76714 -0.03801 0.09420  0.11187  40  THR L OG1 
1892 C CG2 . THR C 23  ? 0.42721 0.42771 0.63138 -0.02889 0.09378  0.07554  40  THR L CG2 
1893 N N   . ILE C 24  ? 0.48488 0.43873 0.71413 -0.03907 0.10710  0.02576  41  ILE L N   
1894 C CA  . ILE C 24  ? 0.49355 0.44913 0.69972 -0.04381 0.10949  0.00133  41  ILE L CA  
1895 C C   . ILE C 24  ? 0.45978 0.43452 0.63069 -0.03461 0.10204  0.00729  41  ILE L C   
1896 O O   . ILE C 24  ? 0.48588 0.46368 0.65285 -0.02293 0.09883  0.02098  41  ILE L O   
1897 C CB  . ILE C 24  ? 0.49672 0.43212 0.71604 -0.04301 0.11865  -0.01735 41  ILE L CB  
1898 C CG1 . ILE C 24  ? 0.60669 0.51972 0.86724 -0.05069 0.12732  -0.02562 41  ILE L CG1 
1899 C CG2 . ILE C 24  ? 0.59329 0.53376 0.78232 -0.04996 0.12134  -0.04030 41  ILE L CG2 
1900 C CD1 . ILE C 24  ? 0.67574 0.57010 0.95858 -0.04749 0.13847  -0.04432 41  ILE L CD1 
1901 N N   . ASN C 25  ? 0.46397 0.45133 0.61077 -0.04021 0.09860  -0.00292 42  ASN L N   
1902 C CA  . ASN C 25  ? 0.47454 0.47873 0.59344 -0.03130 0.09088  0.00378  42  ASN L CA  
1903 C C   . ASN C 25  ? 0.48336 0.48218 0.57807 -0.03165 0.09068  -0.00954 42  ASN L C   
1904 O O   . ASN C 25  ? 0.48301 0.47661 0.57362 -0.04370 0.09438  -0.02607 42  ASN L O   
1905 C CB  . ASN C 25  ? 0.47774 0.50455 0.59228 -0.03585 0.08475  0.00785  42  ASN L CB  
1906 C CG  . ASN C 25  ? 0.50762 0.54158 0.64615 -0.03996 0.08660  0.02028  42  ASN L CG  
1907 O OD1 . ASN C 25  ? 0.57750 0.61048 0.73229 -0.05362 0.08875  0.01457  42  ASN L OD1 
1908 N ND2 . ASN C 25  ? 0.47924 0.52132 0.61885 -0.03004 0.08599  0.03724  42  ASN L ND2 
1909 N N   . CYS C 26  ? 0.47890 0.47984 0.55624 -0.02015 0.08663  -0.00257 43  CYS L N   
1910 C CA  . CYS C 26  ? 0.44397 0.43994 0.49681 -0.02056 0.08542  -0.01049 43  CYS L CA  
1911 C C   . CYS C 26  ? 0.54091 0.54733 0.57578 -0.01015 0.07624  -0.00006 43  CYS L C   
1912 O O   . CYS C 26  ? 0.49953 0.50818 0.53763 0.00100  0.07505  0.00930  43  CYS L O   
1913 C CB  . CYS C 26  ? 0.54855 0.52924 0.60613 -0.01773 0.09259  -0.01523 43  CYS L CB  
1914 S SG  . CYS C 26  ? 0.85344 0.82758 0.88215 -0.02244 0.09399  -0.02491 43  CYS L SG  
1915 N N   . LYS C 27  ? 0.47166 0.48491 0.48858 -0.01410 0.06952  -0.00193 44  LYS L N   
1916 C CA  . LYS C 27  ? 0.51244 0.53366 0.51753 -0.00335 0.06030  0.00749  44  LYS L CA  
1917 C C   . LYS C 27  ? 0.52795 0.53619 0.50971 -0.00461 0.05758  0.00630  44  LYS L C   
1918 O O   . LYS C 27  ? 0.57028 0.57624 0.53843 -0.01775 0.05802  -0.00050 44  LYS L O   
1919 C CB  . LYS C 27  ? 0.56954 0.61252 0.57878 -0.00581 0.05195  0.01109  44  LYS L CB  
1920 C CG  . LYS C 27  ? 0.66655 0.72055 0.67358 0.00797  0.04265  0.02095  44  LYS L CG  
1921 C CD  . LYS C 27  ? 0.72125 0.80258 0.74159 0.00577  0.03518  0.02457  44  LYS L CD  
1922 C CE  . LYS C 27  ? 0.89299 0.98798 0.92052 0.02224  0.02727  0.03352  44  LYS L CE  
1923 N NZ  . LYS C 27  ? 0.92638 1.05302 0.97221 0.02035  0.01973  0.03727  44  LYS L NZ  
1924 N N   . SER C 28  ? 0.51544 0.51555 0.49160 0.00721  0.05530  0.01235  45  SER L N   
1925 C CA  . SER C 28  ? 0.51698 0.50220 0.47273 0.00543  0.05279  0.01368  45  SER L CA  
1926 C C   . SER C 28  ? 0.55551 0.54432 0.50428 0.01356  0.04068  0.02437  45  SER L C   
1927 O O   . SER C 28  ? 0.54049 0.53828 0.50297 0.02686  0.03730  0.02868  45  SER L O   
1928 C CB  . SER C 28  ? 0.53538 0.50551 0.49213 0.01099  0.05866  0.01197  45  SER L CB  
1929 O OG  . SER C 28  ? 0.60613 0.56104 0.54465 0.00815  0.05646  0.01437  45  SER L OG  
1930 N N   . SER C 29  ? 0.55244 0.53537 0.48115 0.00532  0.03445  0.02912  46  SER L N   
1931 C CA  . SER C 29  ? 0.59106 0.57420 0.51577 0.01370  0.02104  0.04283  46  SER L CA  
1932 C C   . SER C 29  ? 0.58006 0.54134 0.50501 0.02580  0.02098  0.04715  46  SER L C   
1933 O O   . SER C 29  ? 0.61287 0.57038 0.54224 0.03677  0.01080  0.05796  46  SER L O   
1934 C CB  . SER C 29  ? 0.62208 0.60747 0.52286 -0.00136 0.01253  0.05008  46  SER L CB  
1935 O OG  . SER C 29  ? 0.60245 0.56799 0.48204 -0.01143 0.01830  0.04944  46  SER L OG  
1936 N N   . GLN C 30  ? 0.57052 0.51776 0.49390 0.02401  0.03159  0.03858  47  GLN L N   
1937 C CA  . GLN C 30  ? 0.59488 0.52195 0.51918 0.03291  0.03255  0.03909  47  GLN L CA  
1938 C C   . GLN C 30  ? 0.58072 0.51138 0.51798 0.03848  0.04172  0.02826  47  GLN L C   
1939 O O   . GLN C 30  ? 0.55412 0.49526 0.49627 0.03191  0.04863  0.02216  47  GLN L O   
1940 C CB  . GLN C 30  ? 0.59855 0.50478 0.50343 0.02064  0.03429  0.04188  47  GLN L CB  
1941 C CG  . GLN C 30  ? 0.63066 0.53000 0.51916 0.01508  0.02331  0.05730  47  GLN L CG  
1942 C CD  . GLN C 30  ? 0.75627 0.63959 0.65398 0.03040  0.01329  0.06829  47  GLN L CD  
1943 O OE1 . GLN C 30  ? 0.80096 0.66135 0.70028 0.03381  0.01612  0.06656  47  GLN L OE1 
1944 N NE2 . GLN C 30  ? 0.65757 0.55323 0.56469 0.03968  0.00151  0.07874  47  GLN L NE2 
1945 N N   . ASN C 31  ? 0.54781 0.46977 0.49129 0.05023  0.04130  0.02606  48  ASN L N   
1946 C CA  . ASN C 31  ? 0.57238 0.49884 0.52288 0.05332  0.04842  0.01672  48  ASN L CA  
1947 C C   . ASN C 31  ? 0.56996 0.48607 0.51364 0.04182  0.05367  0.01265  48  ASN L C   
1948 O O   . ASN C 31  ? 0.60879 0.50633 0.54198 0.03541  0.05272  0.01444  48  ASN L O   
1949 C CB  . ASN C 31  ? 0.60596 0.52516 0.56156 0.06617  0.04752  0.01177  48  ASN L CB  
1950 C CG  . ASN C 31  ? 0.68778 0.62137 0.64846 0.06921  0.05370  0.00262  48  ASN L CG  
1951 O OD1 . ASN C 31  ? 0.67057 0.59904 0.62620 0.06292  0.05652  -0.00243 48  ASN L OD1 
1952 N ND2 . ASN C 31  ? 0.63412 0.58868 0.60480 0.07781  0.05543  0.00127  48  ASN L ND2 
1953 N N   . LEU C 32  ? 0.52799 0.45735 0.48020 0.03896  0.05902  0.00858  49  LEU L N   
1954 C CA  . LEU C 32  ? 0.54701 0.47246 0.50069 0.02948  0.06398  0.00481  49  LEU L CA  
1955 C C   . LEU C 32  ? 0.52875 0.45718 0.48736 0.03241  0.06424  0.00039  49  LEU L C   
1956 O O   . LEU C 32  ? 0.51113 0.44291 0.47728 0.02610  0.06704  -0.00165 49  LEU L O   
1957 C CB  . LEU C 32  ? 0.47660 0.41423 0.44135 0.02326  0.06903  0.00442  49  LEU L CB  
1958 C CG  . LEU C 32  ? 0.51381 0.45313 0.47288 0.01739  0.06912  0.00566  49  LEU L CG  
1959 C CD1 . LEU C 32  ? 0.50400 0.45216 0.47772 0.01071  0.07602  0.00098  49  LEU L CD1 
1960 C CD2 . LEU C 32  ? 0.53049 0.45582 0.47095 0.00868  0.06851  0.00646  49  LEU L CD2 
1961 N N   . PHE C 33  ? 0.48582 0.41547 0.44148 0.04137  0.06142  -0.00215 50  PHE L N   
1962 C CA  . PHE C 33  ? 0.51237 0.44945 0.46866 0.04241  0.06118  -0.00793 50  PHE L CA  
1963 C C   . PHE C 33  ? 0.60091 0.51799 0.54936 0.03909  0.05984  -0.01555 50  PHE L C   
1964 O O   . PHE C 33  ? 0.55344 0.45216 0.49643 0.04365  0.05844  -0.01754 50  PHE L O   
1965 C CB  . PHE C 33  ? 0.51790 0.47067 0.47395 0.05179  0.06139  -0.00992 50  PHE L CB  
1966 C CG  . PHE C 33  ? 0.54052 0.50499 0.49182 0.05074  0.06116  -0.01681 50  PHE L CG  
1967 C CD1 . PHE C 33  ? 0.50076 0.48665 0.45649 0.04618  0.06009  -0.01011 50  PHE L CD1 
1968 C CD2 . PHE C 33  ? 0.55446 0.50870 0.49723 0.05363  0.06146  -0.02985 50  PHE L CD2 
1969 C CE1 . PHE C 33  ? 0.55264 0.55328 0.50040 0.04316  0.05801  -0.01477 50  PHE L CE1 
1970 C CE2 . PHE C 33  ? 0.59809 0.56575 0.53296 0.05013  0.06122  -0.03873 50  PHE L CE2 
1971 C CZ  . PHE C 33  ? 0.56988 0.56275 0.50523 0.04427  0.05886  -0.03043 50  PHE L CZ  
1972 N N   . SER C 34  ? 0.57834 0.49906 0.52938 0.03092  0.05959  -0.01894 51  SER L N   
1973 C CA  . SER C 34  ? 0.60831 0.51221 0.55402 0.02455  0.05837  -0.02720 51  SER L CA  
1974 C C   . SER C 34  ? 0.58906 0.50212 0.52990 0.02681  0.05615  -0.03807 51  SER L C   
1975 O O   . SER C 34  ? 0.55990 0.49664 0.50371 0.02379  0.05389  -0.03732 51  SER L O   
1976 C CB  . SER C 34  ? 0.56280 0.46919 0.51663 0.01233  0.05960  -0.02570 51  SER L CB  
1977 O OG  . SER C 34  ? 0.56965 0.46328 0.52017 0.00403  0.05809  -0.03403 51  SER L OG  
1978 N N   . SER C 35  ? 0.59377 0.48849 0.52774 0.03174  0.05666  -0.04818 52  SER L N   
1979 C CA  . SER C 35  ? 0.65667 0.55864 0.58381 0.03193  0.05653  -0.06372 52  SER L CA  
1980 C C   . SER C 35  ? 0.63345 0.53818 0.55885 0.01779  0.05288  -0.07085 52  SER L C   
1981 O O   . SER C 35  ? 0.63853 0.56170 0.55657 0.01376  0.05079  -0.08115 52  SER L O   
1982 C CB  . SER C 35  ? 0.68928 0.56651 0.61508 0.04076  0.05938  -0.07585 52  SER L CB  
1983 O OG  . SER C 35  ? 0.86542 0.70893 0.79356 0.03552  0.05793  -0.07539 52  SER L OG  
1984 N N   . ARG C 36  ? 0.62633 0.51559 0.55782 0.00866  0.05209  -0.06590 53  ARG L N   
1985 C CA  . ARG C 36  ? 0.61122 0.50570 0.54571 -0.00595 0.04852  -0.07213 53  ARG L CA  
1986 C C   . ARG C 36  ? 0.60682 0.53927 0.54659 -0.00933 0.04329  -0.06730 53  ARG L C   
1987 O O   . ARG C 36  ? 0.58131 0.52920 0.51593 -0.01699 0.03790  -0.07705 53  ARG L O   
1988 C CB  . ARG C 36  ? 0.58170 0.45966 0.52463 -0.01543 0.05069  -0.06471 53  ARG L CB  
1989 C CG  . ARG C 36  ? 0.54792 0.43859 0.50040 -0.03100 0.04752  -0.06904 53  ARG L CG  
1990 C CD  . ARG C 36  ? 0.61643 0.49328 0.57738 -0.04180 0.05234  -0.06267 53  ARG L CD  
1991 N NE  . ARG C 36  ? 0.63139 0.52853 0.60791 -0.05595 0.04996  -0.06584 53  ARG L NE  
1992 C CZ  . ARG C 36  ? 0.65820 0.58808 0.65327 -0.05549 0.04846  -0.05924 53  ARG L CZ  
1993 N NH1 . ARG C 36  ? 0.58913 0.53129 0.58761 -0.04274 0.04980  -0.04962 53  ARG L NH1 
1994 N NH2 . ARG C 36  ? 0.62772 0.57803 0.64147 -0.06781 0.04537  -0.06201 53  ARG L NH2 
1995 N N   . ASN C 37  ? 0.54600 0.49383 0.49698 -0.00447 0.04401  -0.05183 54  ASN L N   
1996 C CA  . ASN C 37  ? 0.53074 0.51184 0.49260 -0.00645 0.03795  -0.04278 54  ASN L CA  
1997 C C   . ASN C 37  ? 0.52525 0.52296 0.48467 0.00360  0.03807  -0.03243 54  ASN L C   
1998 O O   . ASN C 37  ? 0.54309 0.56591 0.51385 0.00297  0.03259  -0.02024 54  ASN L O   
1999 C CB  . ASN C 37  ? 0.57249 0.55936 0.55857 -0.01125 0.03874  -0.03367 54  ASN L CB  
2000 C CG  . ASN C 37  ? 0.58791 0.56237 0.58081 -0.00472 0.04702  -0.02583 54  ASN L CG  
2001 O OD1 . ASN C 37  ? 0.57194 0.53155 0.55133 0.00251  0.05072  -0.02605 54  ASN L OD1 
2002 N ND2 . ASN C 37  ? 0.54801 0.53065 0.56365 -0.00770 0.05010  -0.02019 54  ASN L ND2 
2003 N N   . GLN C 38  ? 0.51614 0.50119 0.46413 0.01257  0.04374  -0.03544 55  GLN L N   
2004 C CA  . GLN C 38  ? 0.57925 0.58149 0.52453 0.02036  0.04502  -0.02694 55  GLN L CA  
2005 C C   . GLN C 38  ? 0.52609 0.53602 0.49052 0.02244  0.04528  -0.00985 55  GLN L C   
2006 O O   . GLN C 38  ? 0.49476 0.52589 0.46410 0.02356  0.04246  0.00212  55  GLN L O   
2007 C CB  . GLN C 38  ? 0.54809 0.57763 0.48046 0.01646  0.04016  -0.02905 55  GLN L CB  
2008 C CG  . GLN C 38  ? 0.64166 0.66499 0.55530 0.01254  0.04105  -0.05073 55  GLN L CG  
2009 C CD  . GLN C 38  ? 0.86345 0.87005 0.76946 0.02277  0.05016  -0.06288 55  GLN L CD  
2010 O OE1 . GLN C 38  ? 0.84598 0.86645 0.74974 0.02997  0.05464  -0.05814 55  GLN L OE1 
2011 N NE2 . GLN C 38  ? 0.90446 0.88155 0.80970 0.02338  0.05278  -0.07769 55  GLN L NE2 
2012 N N   . LYS C 39  ? 0.49911 0.49131 0.47439 0.02182  0.04923  -0.00895 56  LYS L N   
2013 C CA  . LYS C 39  ? 0.46513 0.46133 0.46023 0.02286  0.05168  0.00205  56  LYS L CA  
2014 C C   . LYS C 39  ? 0.51436 0.49316 0.50604 0.02606  0.05825  0.00079  56  LYS L C   
2015 O O   . LYS C 39  ? 0.47938 0.43954 0.45902 0.02505  0.06016  -0.00629 56  LYS L O   
2016 C CB  . LYS C 39  ? 0.50423 0.50307 0.51949 0.01630  0.05112  0.00269  56  LYS L CB  
2017 C CG  . LYS C 39  ? 0.52326 0.54469 0.54740 0.01264  0.04188  0.00713  56  LYS L CG  
2018 C CD  . LYS C 39  ? 0.52708 0.56873 0.56394 0.01720  0.03688  0.02344  56  LYS L CD  
2019 C CE  . LYS C 39  ? 0.56591 0.63312 0.61422 0.01292  0.02504  0.03214  56  LYS L CE  
2020 N NZ  . LYS C 39  ? 0.66949 0.75501 0.73249 0.01676  0.01872  0.05292  56  LYS L NZ  
2021 N N   . ASN C 40  ? 0.41674 0.40187 0.41960 0.02883  0.06067  0.00874  57  ASN L N   
2022 C CA  . ASN C 40  ? 0.43069 0.40401 0.43223 0.02908  0.06580  0.00758  57  ASN L CA  
2023 C C   . ASN C 40  ? 0.44170 0.40892 0.45715 0.02229  0.07121  0.00487  57  ASN L C   
2024 O O   . ASN C 40  ? 0.46350 0.44008 0.50160 0.02157  0.07237  0.00852  57  ASN L O   
2025 C CB  . ASN C 40  ? 0.43081 0.41470 0.43823 0.03309  0.06643  0.01491  57  ASN L CB  
2026 C CG  . ASN C 40  ? 0.51092 0.50290 0.50471 0.03942  0.06423  0.01514  57  ASN L CG  
2027 O OD1 . ASN C 40  ? 0.53020 0.51414 0.51372 0.04313  0.06465  0.01046  57  ASN L OD1 
2028 N ND2 . ASN C 40  ? 0.48302 0.49288 0.47793 0.04052  0.06199  0.02111  57  ASN L ND2 
2029 N N   . TYR C 41  ? 0.44321 0.39566 0.44642 0.01718  0.07485  -0.00108 58  TYR L N   
2030 C CA  . TYR C 41  ? 0.44831 0.39715 0.46072 0.00845  0.08255  -0.00655 58  TYR L CA  
2031 C C   . TYR C 41  ? 0.47512 0.42463 0.49278 0.00614  0.08844  -0.00845 58  TYR L C   
2032 O O   . TYR C 41  ? 0.45744 0.39936 0.46002 -0.00082 0.09224  -0.01264 58  TYR L O   
2033 C CB  . TYR C 41  ? 0.50093 0.43526 0.49484 0.00078  0.08408  -0.01056 58  TYR L CB  
2034 C CG  . TYR C 41  ? 0.50027 0.43437 0.49713 -0.00174 0.08125  -0.01263 58  TYR L CG  
2035 C CD1 . TYR C 41  ? 0.49264 0.42833 0.48405 0.00462  0.07318  -0.01135 58  TYR L CD1 
2036 C CD2 . TYR C 41  ? 0.49413 0.42895 0.49964 -0.01203 0.08743  -0.01761 58  TYR L CD2 
2037 C CE1 . TYR C 41  ? 0.49267 0.42927 0.48580 0.00005  0.06993  -0.01542 58  TYR L CE1 
2038 C CE2 . TYR C 41  ? 0.48923 0.42602 0.49937 -0.01619 0.08407  -0.01996 58  TYR L CE2 
2039 C CZ  . TYR C 41  ? 0.54010 0.47711 0.54340 -0.01048 0.07459  -0.01906 58  TYR L CZ  
2040 O OH  . TYR C 41  ? 0.49383 0.43385 0.50072 -0.01682 0.07059  -0.02353 58  TYR L OH  
2041 N N   . LEU C 42  ? 0.46557 0.42468 0.50461 0.01073  0.08850  -0.00468 59  LEU L N   
2042 C CA  . LEU C 42  ? 0.45710 0.41613 0.50663 0.00784  0.09428  -0.00813 59  LEU L CA  
2043 C C   . LEU C 42  ? 0.47511 0.43912 0.56048 0.00927  0.09915  -0.00866 59  LEU L C   
2044 O O   . LEU C 42  ? 0.49407 0.46624 0.59546 0.01567  0.09316  0.00140  59  LEU L O   
2045 C CB  . LEU C 42  ? 0.49718 0.46027 0.53982 0.01227  0.08874  -0.00087 59  LEU L CB  
2046 C CG  . LEU C 42  ? 0.54291 0.50587 0.59656 0.00711  0.09380  -0.00526 59  LEU L CG  
2047 C CD1 . LEU C 42  ? 0.56577 0.53055 0.59805 0.00474  0.08971  -0.00511 59  LEU L CD1 
2048 C CD2 . LEU C 42  ? 0.46570 0.43417 0.54664 0.01139  0.09305  0.00352  59  LEU L CD2 
2049 N N   . ALA C 43  ? 0.49796 0.45775 0.59667 0.00297  0.10981  -0.02059 60  ALA L N   
2050 C CA  . ALA C 43  ? 0.50013 0.46161 0.63947 0.00529  0.11645  -0.02385 60  ALA L CA  
2051 C C   . ALA C 43  ? 0.53570 0.49041 0.68764 0.00174  0.12286  -0.03089 60  ALA L C   
2052 O O   . ALA C 43  ? 0.50286 0.45403 0.63016 -0.00637 0.12515  -0.03900 60  ALA L O   
2053 C CB  . ALA C 43  ? 0.49074 0.45434 0.64315 0.00036  0.12741  -0.03769 60  ALA L CB  
2054 N N   . TRP C 44  ? 0.44983 0.40281 0.64229 0.00725  0.12481  -0.02711 61  TRP L N   
2055 C CA  . TRP C 44  ? 0.51341 0.45639 0.72746 0.00353  0.13229  -0.03550 61  TRP L CA  
2056 C C   . TRP C 44  ? 0.51913 0.45716 0.77558 0.00449  0.14574  -0.05089 61  TRP L C   
2057 O O   . TRP C 44  ? 0.45465 0.39780 0.74374 0.01414  0.14309  -0.04157 61  TRP L O   
2058 C CB  . TRP C 44  ? 0.45537 0.39699 0.68522 0.00925  0.12279  -0.01502 61  TRP L CB  
2059 C CG  . TRP C 44  ? 0.44349 0.39167 0.63792 0.00725  0.11339  -0.00425 61  TRP L CG  
2060 C CD1 . TRP C 44  ? 0.39522 0.35498 0.57013 0.01320  0.10230  0.01263  61  TRP L CD1 
2061 C CD2 . TRP C 44  ? 0.43252 0.37871 0.60986 -0.00151 0.11491  -0.01147 61  TRP L CD2 
2062 N NE1 . TRP C 44  ? 0.52212 0.48704 0.67181 0.01028  0.09822  0.01592  61  TRP L NE1 
2063 C CE2 . TRP C 44  ? 0.48630 0.44414 0.63785 0.00138  0.10473  0.00272  61  TRP L CE2 
2064 C CE3 . TRP C 44  ? 0.47108 0.40889 0.65325 -0.01237 0.12394  -0.03005 61  TRP L CE3 
2065 C CZ2 . TRP C 44  ? 0.43408 0.39714 0.56869 -0.00482 0.10254  0.00096  61  TRP L CZ2 
2066 C CZ3 . TRP C 44  ? 0.46014 0.40312 0.62159 -0.02039 0.12027  -0.03144 61  TRP L CZ3 
2067 C CH2 . TRP C 44  ? 0.48402 0.44030 0.62393 -0.01588 0.10929  -0.01499 61  TRP L CH2 
2068 N N   . PHE C 45  ? 0.47007 0.40007 0.72790 -0.00571 0.15986  -0.07489 62  PHE L N   
2069 C CA  . PHE C 45  ? 0.53006 0.45529 0.82666 -0.00675 0.17716  -0.09726 62  PHE L CA  
2070 C C   . PHE C 45  ? 0.59926 0.50793 0.92526 -0.00977 0.18456  -0.10830 62  PHE L C   
2071 O O   . PHE C 45  ? 0.55007 0.45368 0.85172 -0.01885 0.18101  -0.10932 62  PHE L O   
2072 C CB  . PHE C 45  ? 0.47398 0.40594 0.74253 -0.02021 0.19159  -0.12277 62  PHE L CB  
2073 C CG  . PHE C 45  ? 0.53843 0.48391 0.78642 -0.01935 0.18828  -0.11576 62  PHE L CG  
2074 C CD1 . PHE C 45  ? 0.56644 0.52086 0.84996 -0.01357 0.19643  -0.12099 62  PHE L CD1 
2075 C CD2 . PHE C 45  ? 0.54334 0.49257 0.74036 -0.02463 0.17731  -0.10453 62  PHE L CD2 
2076 C CE1 . PHE C 45  ? 0.53384 0.50097 0.79985 -0.01517 0.19363  -0.11530 62  PHE L CE1 
2077 C CE2 . PHE C 45  ? 0.57129 0.52921 0.75155 -0.02522 0.17471  -0.09874 62  PHE L CE2 
2078 C CZ  . PHE C 45  ? 0.53634 0.50334 0.74971 -0.02162 0.18290  -0.10431 62  PHE L CZ  
2079 N N   . GLN C 46  ? 0.55532 0.45585 0.93694 -0.00262 0.19545  -0.11817 63  GLN L N   
2080 C CA  . GLN C 46  ? 0.55932 0.43979 0.97868 -0.00537 0.20612  -0.13396 63  GLN L CA  
2081 C C   . GLN C 46  ? 0.62971 0.51384 1.06315 -0.01392 0.22667  -0.16869 63  GLN L C   
2082 O O   . GLN C 46  ? 0.66775 0.56573 1.11980 -0.00862 0.23047  -0.17045 63  GLN L O   
2083 C CB  . GLN C 46  ? 0.62642 0.49508 1.10335 0.01068  0.19772  -0.10988 63  GLN L CB  
2084 C CG  . GLN C 46  ? 0.64831 0.50325 1.16587 0.00681  0.20467  -0.12078 63  GLN L CG  
2085 C CD  . GLN C 46  ? 0.66785 0.51975 1.23966 0.02152  0.19364  -0.09316 63  GLN L CD  
2086 O OE1 . GLN C 46  ? 0.65588 0.51966 1.25814 0.03059  0.19354  -0.09030 63  GLN L OE1 
2087 N NE2 . GLN C 46  ? 0.67414 0.51137 1.25779 0.02248  0.18358  -0.07148 63  GLN L NE2 
2088 N N   . GLN C 47  ? 0.64322 0.52129 1.06299 -0.03013 0.23673  -0.19335 64  GLN L N   
2089 C CA  . GLN C 47  ? 0.64791 0.53536 1.07420 -0.04235 0.25390  -0.22412 64  GLN L CA  
2090 C C   . GLN C 47  ? 0.72546 0.59982 1.18327 -0.04817 0.26050  -0.23845 64  GLN L C   
2091 O O   . GLN C 47  ? 0.72921 0.59460 1.16388 -0.05924 0.25869  -0.24455 64  GLN L O   
2092 C CB  . GLN C 47  ? 0.64052 0.54168 1.00594 -0.06144 0.26165  -0.24449 64  GLN L CB  
2093 C CG  . GLN C 47  ? 0.68028 0.59537 1.04934 -0.07483 0.27930  -0.27337 64  GLN L CG  
2094 C CD  . GLN C 47  ? 0.74190 0.67153 1.04749 -0.09677 0.28497  -0.29014 64  GLN L CD  
2095 O OE1 . GLN C 47  ? 0.84906 0.79473 1.14270 -0.10614 0.29537  -0.30328 64  GLN L OE1 
2096 N NE2 . GLN C 47  ? 0.77531 0.70035 1.03992 -0.10614 0.27715  -0.28848 64  GLN L NE2 
2097 N N   . LYS C 48  ? 0.66440 0.53757 1.17820 -0.04047 0.26756  -0.24334 65  LYS L N   
2098 C CA  . LYS C 48  ? 0.73554 0.59787 1.28994 -0.04420 0.27739  -0.26039 65  LYS L CA  
2099 C C   . LYS C 48  ? 0.76369 0.63906 1.30755 -0.06142 0.29793  -0.29896 65  LYS L C   
2100 O O   . LYS C 48  ? 0.78599 0.67917 1.30930 -0.06580 0.30430  -0.30765 65  LYS L O   
2101 C CB  . LYS C 48  ? 0.77088 0.62590 1.39287 -0.02534 0.27282  -0.24232 65  LYS L CB  
2102 C CG  . LYS C 48  ? 0.77524 0.61991 1.40728 -0.01017 0.25165  -0.20167 65  LYS L CG  
2103 C CD  . LYS C 48  ? 0.81292 0.65280 1.50935 0.00701  0.24463  -0.18048 65  LYS L CD  
2104 C CE  . LYS C 48  ? 0.85027 0.68363 1.54903 0.01911  0.22245  -0.13774 65  LYS L CE  
2105 N NZ  . LYS C 48  ? 0.89065 0.72009 1.64981 0.03412  0.21292  -0.11325 65  LYS L NZ  
2106 N N   . PRO C 49  ? 0.77617 0.64379 1.33235 -0.07273 0.30868  -0.32252 66  PRO L N   
2107 C CA  . PRO C 49  ? 0.80005 0.68213 1.34175 -0.09179 0.32859  -0.36039 66  PRO L CA  
2108 C C   . PRO C 49  ? 0.87012 0.76373 1.44959 -0.08597 0.34104  -0.37140 66  PRO L C   
2109 O O   . PRO C 49  ? 0.82137 0.70566 1.46196 -0.06920 0.34016  -0.36191 66  PRO L O   
2110 C CB  . PRO C 49  ? 0.84282 0.71034 1.40646 -0.10016 0.33604  -0.37949 66  PRO L CB  
2111 C CG  . PRO C 49  ? 0.89694 0.74556 1.45744 -0.09275 0.31801  -0.35250 66  PRO L CG  
2112 C CD  . PRO C 49  ? 0.81549 0.66157 1.39211 -0.07132 0.30256  -0.31568 66  PRO L CD  
2113 N N   . GLY C 50  ? 0.86820 0.78289 1.41060 -0.10092 0.35202  -0.39072 67  GLY L N   
2114 C CA  . GLY C 50  ? 0.84521 0.77374 1.41645 -0.09916 0.36543  -0.40475 67  GLY L CA  
2115 C C   . GLY C 50  ? 0.87901 0.81279 1.46455 -0.08148 0.35474  -0.37864 67  GLY L C   
2116 O O   . GLY C 50  ? 0.88055 0.82512 1.49859 -0.07757 0.36466  -0.38847 67  GLY L O   
2117 N N   . GLN C 51  ? 0.79073 0.71831 1.35426 -0.07102 0.33522  -0.34685 68  GLN L N   
2118 C CA  . GLN C 51  ? 0.77808 0.71201 1.35211 -0.05498 0.32378  -0.32140 68  GLN L CA  
2119 C C   . GLN C 51  ? 0.79674 0.74045 1.30457 -0.06222 0.31582  -0.31046 68  GLN L C   
2120 O O   . GLN C 51  ? 0.77583 0.71761 1.23325 -0.07600 0.31457  -0.31546 68  GLN L O   
2121 C CB  . GLN C 51  ? 0.79972 0.71777 1.41697 -0.03304 0.30624  -0.28935 68  GLN L CB  
2122 C CG  . GLN C 51  ? 0.85123 0.75816 1.53853 -0.02370 0.31155  -0.29447 68  GLN L CG  
2123 C CD  . GLN C 51  ? 0.92871 0.82225 1.65533 -0.00335 0.29194  -0.25793 68  GLN L CD  
2124 O OE1 . GLN C 51  ? 1.01762 0.91806 1.73871 0.00801  0.27675  -0.23061 68  GLN L OE1 
2125 N NE2 . GLN C 51  ? 0.92431 0.79950 1.69028 0.00032  0.29194  -0.25673 68  GLN L NE2 
2126 N N   . SER C 52  ? 0.72927 0.68421 1.23909 -0.05295 0.31008  -0.29532 69  SER L N   
2127 C CA  . SER C 52  ? 0.71214 0.67467 1.16668 -0.05649 0.30112  -0.28082 69  SER L CA  
2128 C C   . SER C 52  ? 0.68877 0.63762 1.13839 -0.04264 0.28192  -0.25122 69  SER L C   
2129 O O   . SER C 52  ? 0.67748 0.61482 1.17297 -0.02736 0.27349  -0.23600 69  SER L O   
2130 C CB  . SER C 52  ? 0.77089 0.75134 1.23263 -0.05223 0.30261  -0.27615 69  SER L CB  
2131 O OG  . SER C 52  ? 0.82224 0.80153 1.33497 -0.03074 0.29109  -0.25425 69  SER L OG  
2132 N N   . PRO C 53  ? 0.72977 0.67987 1.12431 -0.04820 0.27468  -0.24178 70  PRO L N   
2133 C CA  . PRO C 53  ? 0.65200 0.59133 1.04205 -0.03459 0.25749  -0.21414 70  PRO L CA  
2134 C C   . PRO C 53  ? 0.66069 0.60518 1.09106 -0.01484 0.24642  -0.18980 70  PRO L C   
2135 O O   . PRO C 53  ? 0.66301 0.62339 1.10479 -0.01330 0.24995  -0.19154 70  PRO L O   
2136 C CB  . PRO C 53  ? 0.62855 0.57386 0.95320 -0.04490 0.25489  -0.21168 70  PRO L CB  
2137 C CG  . PRO C 53  ? 0.65037 0.60340 0.94152 -0.06729 0.26874  -0.23858 70  PRO L CG  
2138 C CD  . PRO C 53  ? 0.70647 0.66746 1.03985 -0.06835 0.28173  -0.25560 70  PRO L CD  
2139 N N   . THR C 54  ? 0.63428 0.56676 1.08592 -0.00097 0.23212  -0.16604 71  THR L N   
2140 C CA  . THR C 54  ? 0.56779 0.50692 1.05394 0.01695  0.21756  -0.13813 71  THR L CA  
2141 C C   . THR C 54  ? 0.61686 0.55829 1.06494 0.02096  0.20161  -0.11370 71  THR L C   
2142 O O   . THR C 54  ? 0.58012 0.50985 0.99771 0.01592  0.19352  -0.10560 71  THR L O   
2143 C CB  . THR C 54  ? 0.58976 0.51623 1.12977 0.02772  0.21008  -0.12401 71  THR L CB  
2144 O OG1 . THR C 54  ? 0.72711 0.65443 1.30543 0.02457  0.22326  -0.14500 71  THR L OG1 
2145 C CG2 . THR C 54  ? 0.59869 0.53403 1.16649 0.04455  0.19085  -0.08974 71  THR L CG2 
2146 N N   . LEU C 55  ? 0.56364 0.52338 1.00467 0.02531  0.19181  -0.09890 72  LEU L N   
2147 C CA  . LEU C 55  ? 0.53725 0.50142 0.93440 0.02537  0.17118  -0.07304 72  LEU L CA  
2148 C C   . LEU C 55  ? 0.58145 0.54143 1.00421 0.03741  0.15419  -0.04457 72  LEU L C   
2149 O O   . LEU C 55  ? 0.56560 0.53412 1.03521 0.04904  0.14798  -0.03116 72  LEU L O   
2150 C CB  . LEU C 55  ? 0.54508 0.52868 0.92807 0.02440  0.16622  -0.06813 72  LEU L CB  
2151 C CG  . LEU C 55  ? 0.56056 0.54810 0.90064 0.02452  0.14626  -0.04516 72  LEU L CG  
2152 C CD1 . LEU C 55  ? 0.51142 0.48737 0.79551 0.01430  0.14653  -0.05000 72  LEU L CD1 
2153 C CD2 . LEU C 55  ? 0.63887 0.64419 0.97380 0.02311  0.14130  -0.04172 72  LEU L CD2 
2154 N N   . LEU C 56  ? 0.50451 0.45366 0.89759 0.03383  0.14635  -0.03403 73  LEU L N   
2155 C CA  . LEU C 56  ? 0.50375 0.45117 0.91152 0.04187  0.13027  -0.00454 73  LEU L CA  
2156 C C   . LEU C 56  ? 0.53714 0.50169 0.90946 0.04324  0.11291  0.01714  73  LEU L C   
2157 O O   . LEU C 56  ? 0.52557 0.50217 0.91946 0.05127  0.09974  0.03946  73  LEU L O   
2158 C CB  . LEU C 56  ? 0.48838 0.41863 0.88471 0.03573  0.13164  -0.00410 73  LEU L CB  
2159 C CG  . LEU C 56  ? 0.55766 0.46710 0.99077 0.03288  0.14683  -0.02376 73  LEU L CG  
2160 C CD1 . LEU C 56  ? 0.59787 0.49585 1.00431 0.02225  0.14643  -0.02507 73  LEU L CD1 
2161 C CD2 . LEU C 56  ? 0.56617 0.46689 1.06520 0.04543  0.14423  -0.00895 73  LEU L CD2 
2162 N N   . ILE C 57  ? 0.45739 0.42382 0.77644 0.03519  0.11233  0.01053  74  ILE L N   
2163 C CA  . ILE C 57  ? 0.46904 0.44821 0.75304 0.03594  0.09761  0.02775  74  ILE L CA  
2164 C C   . ILE C 57  ? 0.45322 0.43624 0.69908 0.02982  0.10039  0.01383  74  ILE L C   
2165 O O   . ILE C 57  ? 0.49866 0.47250 0.72570 0.02240  0.11109  -0.00421 74  ILE L O   
2166 C CB  . ILE C 57  ? 0.47412 0.44969 0.73491 0.03400  0.09146  0.04043  74  ILE L CB  
2167 C CG1 . ILE C 57  ? 0.50865 0.47906 0.80824 0.03833  0.08789  0.05824  74  ILE L CG1 
2168 C CG2 . ILE C 57  ? 0.46602 0.45600 0.68961 0.03436  0.07952  0.05288  74  ILE L CG2 
2169 C CD1 . ILE C 57  ? 0.50435 0.47178 0.78653 0.03398  0.08465  0.06964  74  ILE L CD1 
2170 N N   . HIS C 58  ? 0.45286 0.44948 0.68720 0.03162  0.09003  0.02301  75  HIS L N   
2171 C CA  . HIS C 58  ? 0.51348 0.51110 0.71054 0.02579  0.08981  0.01410  75  HIS L CA  
2172 C C   . HIS C 58  ? 0.47271 0.47830 0.64163 0.02768  0.07635  0.02751  75  HIS L C   
2173 O O   . HIS C 58  ? 0.48819 0.50387 0.66744 0.03225  0.06701  0.04444  75  HIS L O   
2174 C CB  . HIS C 58  ? 0.46655 0.47305 0.68057 0.02325  0.09342  0.00571  75  HIS L CB  
2175 C CG  . HIS C 58  ? 0.49188 0.51753 0.72632 0.02798  0.08032  0.02012  75  HIS L CG  
2176 N ND1 . HIS C 58  ? 0.51002 0.54610 0.79141 0.03572  0.07635  0.03147  75  HIS L ND1 
2177 C CD2 . HIS C 58  ? 0.53838 0.57554 0.75335 0.02530  0.06926  0.02517  75  HIS L CD2 
2178 C CE1 . HIS C 58  ? 0.51019 0.56644 0.79849 0.03725  0.06186  0.04496  75  HIS L CE1 
2179 N NE2 . HIS C 58  ? 0.55301 0.61058 0.80008 0.03010  0.05788  0.03971  75  HIS L NE2 
2180 N N   . TRP C 59  ? 0.48437 0.48520 0.61771 0.02343  0.07602  0.01965  76  TRP L N   
2181 C CA  . TRP C 59  ? 0.47158 0.47697 0.57531 0.02491  0.06693  0.02588  76  TRP L CA  
2182 C C   . TRP C 59  ? 0.43443 0.44048 0.53162 0.02846  0.06567  0.03473  76  TRP L C   
2183 O O   . TRP C 59  ? 0.44904 0.46608 0.53197 0.03046  0.05873  0.04335  76  TRP L O   
2184 C CB  . TRP C 59  ? 0.53287 0.55636 0.64195 0.02542  0.05589  0.03460  76  TRP L CB  
2185 C CG  . TRP C 59  ? 0.56484 0.59152 0.67718 0.02005  0.05508  0.02578  76  TRP L CG  
2186 C CD1 . TRP C 59  ? 0.56861 0.61451 0.70220 0.01899  0.04664  0.03205  76  TRP L CD1 
2187 C CD2 . TRP C 59  ? 0.52140 0.53350 0.61643 0.01363  0.06188  0.01116  76  TRP L CD2 
2188 N NE1 . TRP C 59  ? 0.59099 0.63612 0.72302 0.01180  0.04876  0.02033  76  TRP L NE1 
2189 C CE2 . TRP C 59  ? 0.55023 0.57324 0.65805 0.00803  0.05855  0.00802  76  TRP L CE2 
2190 C CE3 . TRP C 59  ? 0.51397 0.50614 0.58507 0.01125  0.06927  0.00260  76  TRP L CE3 
2191 C CZ2 . TRP C 59  ? 0.56410 0.57665 0.66111 -0.00085 0.06396  -0.00371 76  TRP L CZ2 
2192 C CZ3 . TRP C 59  ? 0.49040 0.47152 0.54976 0.00324  0.07340  -0.00680 76  TRP L CZ3 
2193 C CH2 . TRP C 59  ? 0.56785 0.55809 0.63983 -0.00323 0.07153  -0.01010 76  TRP L CH2 
2194 N N   . ALA C 60  ? 0.45085 0.44711 0.55895 0.02755  0.07328  0.03130  77  ALA L N   
2195 C CA  . ALA C 60  ? 0.44652 0.44212 0.55125 0.02826  0.07397  0.03702  77  ALA L CA  
2196 C C   . ALA C 60  ? 0.46585 0.47162 0.59161 0.03087  0.06868  0.05540  77  ALA L C   
2197 O O   . ALA C 60  ? 0.48314 0.48711 0.61488 0.02955  0.07075  0.06100  77  ALA L O   
2198 C CB  . ALA C 60  ? 0.42276 0.42071 0.49472 0.02935  0.07136  0.03503  77  ALA L CB  
2199 N N   . SER C 61  ? 0.44804 0.46575 0.58500 0.03322  0.06083  0.06665  78  SER L N   
2200 C CA  . SER C 61  ? 0.44700 0.47537 0.60264 0.03471  0.05370  0.08881  78  SER L CA  
2201 C C   . SER C 61  ? 0.51451 0.55059 0.70319 0.03792  0.04647  0.10045  78  SER L C   
2202 O O   . SER C 61  ? 0.52756 0.57123 0.73597 0.03933  0.03891  0.12271  78  SER L O   
2203 C CB  . SER C 61  ? 0.49060 0.53683 0.61555 0.03305  0.04695  0.09928  78  SER L CB  
2204 O OG  . SER C 61  ? 0.51249 0.56889 0.61583 0.03256  0.04173  0.09249  78  SER L OG  
2205 N N   . THR C 62  ? 0.47840 0.51418 0.67646 0.03873  0.04804  0.08808  79  THR L N   
2206 C CA  . THR C 62  ? 0.47091 0.51942 0.70409 0.04238  0.03991  0.09918  79  THR L CA  
2207 C C   . THR C 62  ? 0.50946 0.54455 0.79023 0.04704  0.04931  0.09372  79  THR L C   
2208 O O   . THR C 62  ? 0.54001 0.56324 0.82246 0.04501  0.06261  0.07114  79  THR L O   
2209 C CB  . THR C 62  ? 0.50496 0.56536 0.72580 0.03941  0.03614  0.08877  79  THR L CB  
2210 O OG1 . THR C 62  ? 0.52882 0.59905 0.70637 0.03478  0.02902  0.08990  79  THR L OG1 
2211 C CG2 . THR C 62  ? 0.47682 0.55653 0.73737 0.04294  0.02543  0.10211  79  THR L CG2 
2212 N N   . ARG C 63  ? 0.52843 0.56556 0.84813 0.05268  0.04274  0.11442  80  ARG L N   
2213 C CA  . ARG C 63  ? 0.52944 0.55215 0.90152 0.05861  0.05217  0.10867  80  ARG L CA  
2214 C C   . ARG C 63  ? 0.51020 0.54466 0.91608 0.06318  0.05365  0.09946  80  ARG L C   
2215 O O   . ARG C 63  ? 0.52097 0.57848 0.92766 0.06414  0.03999  0.11170  80  ARG L O   
2216 C CB  . ARG C 63  ? 0.56547 0.58464 0.97333 0.06396  0.04321  0.13682  80  ARG L CB  
2217 C CG  . ARG C 63  ? 0.57057 0.57369 0.95922 0.05839  0.04722  0.14172  80  ARG L CG  
2218 C CD  . ARG C 63  ? 0.62520 0.62276 1.05234 0.06220  0.03830  0.17222  80  ARG L CD  
2219 N NE  . ARG C 63  ? 0.69124 0.71435 1.10762 0.06227  0.01844  0.20427  80  ARG L NE  
2220 C CZ  . ARG C 63  ? 0.83108 0.86774 1.20207 0.05396  0.01150  0.21867  80  ARG L CZ  
2221 N NH1 . ARG C 63  ? 0.70917 0.73638 1.04628 0.04674  0.02228  0.20490  80  ARG L NH1 
2222 N NH2 . ARG C 63  ? 1.15883 1.22150 1.51880 0.05221  -0.00614 0.24627  80  ARG L NH2 
2223 N N   . GLN C 64  ? 0.49383 0.51503 0.92762 0.06458  0.07096  0.07630  81  GLN L N   
2224 C CA  . GLN C 64  ? 0.53406 0.56780 1.01466 0.07043  0.07492  0.06829  81  GLN L CA  
2225 C C   . GLN C 64  ? 0.55535 0.59688 1.09561 0.08284  0.06220  0.09437  81  GLN L C   
2226 O O   . GLN C 64  ? 0.54655 0.57426 1.09943 0.08640  0.05690  0.11277  81  GLN L O   
2227 C CB  . GLN C 64  ? 0.56385 0.58263 1.06130 0.06814  0.09903  0.03589  81  GLN L CB  
2228 C CG  . GLN C 64  ? 0.59505 0.60932 1.03626 0.05512  0.11004  0.01309  81  GLN L CG  
2229 C CD  . GLN C 64  ? 0.61762 0.65207 1.03647 0.05037  0.10341  0.01326  81  GLN L CD  
2230 O OE1 . GLN C 64  ? 0.66182 0.69562 1.02906 0.04337  0.09652  0.01625  81  GLN L OE1 
2231 N NE2 . GLN C 64  ? 0.70654 0.75922 1.16779 0.05406  0.10586  0.00914  81  GLN L NE2 
2232 N N   . SER C 65  ? 0.59078 0.65586 1.16931 0.08885  0.05608  0.09812  82  SER L N   
2233 C CA  . SER C 65  ? 0.51900 0.59408 1.16163 0.10222  0.04239  0.12456  82  SER L CA  
2234 C C   . SER C 65  ? 0.49880 0.54504 1.18316 0.10734  0.05678  0.11456  82  SER L C   
2235 O O   . SER C 65  ? 0.52333 0.55543 1.21106 0.10357  0.07923  0.08103  82  SER L O   
2236 C CB  . SER C 65  ? 0.64981 0.75740 1.33110 0.10709  0.03599  0.12449  82  SER L CB  
2237 O OG  . SER C 65  ? 0.70117 0.80483 1.40247 0.10590  0.05930  0.08973  82  SER L OG  
2238 N N   . GLY C 66  ? 0.55025 0.58786 1.25511 0.11059  0.04335  0.14225  83  GLY L N   
2239 C CA  . GLY C 66  ? 0.55003 0.55969 1.28728 0.11092  0.05480  0.13367  83  GLY L CA  
2240 C C   . GLY C 66  ? 0.55402 0.53532 1.26382 0.10385  0.06591  0.12486  83  GLY L C   
2241 O O   . GLY C 66  ? 0.63506 0.59460 1.37213 0.10263  0.07306  0.12075  83  GLY L O   
2242 N N   . VAL C 67  ? 0.58195 0.56367 1.24158 0.09909  0.06738  0.12175  84  VAL L N   
2243 C CA  . VAL C 67  ? 0.55018 0.50651 1.18272 0.09185  0.07654  0.11496  84  VAL L CA  
2244 C C   . VAL C 67  ? 0.58779 0.54161 1.21565 0.09076  0.05870  0.15361  84  VAL L C   
2245 O O   . VAL C 67  ? 0.57461 0.55012 1.18081 0.09210  0.04055  0.18163  84  VAL L O   
2246 C CB  . VAL C 67  ? 0.57247 0.53400 1.13869 0.08125  0.08341  0.09515  84  VAL L CB  
2247 C CG1 . VAL C 67  ? 0.52681 0.46904 1.05792 0.07095  0.08835  0.09196  84  VAL L CG1 
2248 C CG2 . VAL C 67  ? 0.59474 0.55750 1.16261 0.07892  0.10255  0.05777  84  VAL L CG2 
2249 N N   . PRO C 68  ? 0.56896 0.50021 1.21492 0.08636  0.06329  0.15562  85  PRO L N   
2250 C CA  . PRO C 68  ? 0.58632 0.51711 1.22752 0.08285  0.04756  0.19291  85  PRO L CA  
2251 C C   . PRO C 68  ? 0.67292 0.61122 1.25774 0.07661  0.04130  0.20769  85  PRO L C   
2252 O O   . PRO C 68  ? 0.66435 0.60074 1.20723 0.06948  0.05307  0.18097  85  PRO L O   
2253 C CB  . PRO C 68  ? 0.61176 0.51438 1.27903 0.07748  0.05942  0.18134  85  PRO L CB  
2254 C CG  . PRO C 68  ? 0.66906 0.56307 1.37010 0.08111  0.07674  0.14453  85  PRO L CG  
2255 C CD  . PRO C 68  ? 0.54709 0.45528 1.21923 0.08291  0.08326  0.12312  85  PRO L CD  
2256 N N   . ASP C 69  ? 0.69791 0.65347 1.26913 0.07390  0.02247  0.24571  86  ASP L N   
2257 C CA  . ASP C 69  ? 0.74864 0.72117 1.25782 0.06385  0.01658  0.25728  86  ASP L CA  
2258 C C   . ASP C 69  ? 0.71313 0.66799 1.20167 0.05244  0.02680  0.25301  86  ASP L C   
2259 O O   . ASP C 69  ? 0.66564 0.63786 1.10349 0.04274  0.02391  0.25979  86  ASP L O   
2260 C CB  . ASP C 69  ? 0.80200 0.80127 1.30358 0.06299  -0.00600 0.30009  86  ASP L CB  
2261 C CG  . ASP C 69  ? 0.98500 0.97735 1.52094 0.06012  -0.01367 0.32513  86  ASP L CG  
2262 O OD1 . ASP C 69  ? 1.07830 1.04302 1.65159 0.06144  -0.00200 0.31064  86  ASP L OD1 
2263 O OD2 . ASP C 69  ? 1.12197 1.13812 1.64540 0.05523  -0.03123 0.35758  86  ASP L OD2 
2264 N N   . ARG C 70  ? 0.63055 0.55326 1.15842 0.05264  0.03916  0.24032  87  ARG L N   
2265 C CA  . ARG C 70  ? 0.71589 0.62351 1.22501 0.03999  0.04967  0.23070  87  ARG L CA  
2266 C C   . ARG C 70  ? 0.63991 0.54972 1.10921 0.03461  0.06370  0.19021  87  ARG L C   
2267 O O   . ARG C 70  ? 0.64088 0.54559 1.08837 0.02347  0.07071  0.18101  87  ARG L O   
2268 C CB  . ARG C 70  ? 0.64647 0.52687 1.20461 0.03847  0.05605  0.22609  87  ARG L CB  
2269 C CG  . ARG C 70  ? 0.66755 0.53061 1.25963 0.04456  0.07081  0.18796  87  ARG L CG  
2270 C CD  . ARG C 70  ? 0.68405 0.52491 1.31727 0.04084  0.07711  0.18088  87  ARG L CD  
2271 N NE  . ARG C 70  ? 0.70503 0.53297 1.36926 0.04480  0.09284  0.14278  87  ARG L NE  
2272 C CZ  . ARG C 70  ? 0.73963 0.57188 1.44585 0.05562  0.09217  0.14010  87  ARG L CZ  
2273 N NH1 . ARG C 70  ? 0.74457 0.59245 1.46761 0.06374  0.07473  0.17425  87  ARG L NH1 
2274 N NH2 . ARG C 70  ? 0.68496 0.50827 1.41551 0.05675  0.10894  0.10331  87  ARG L NH2 
2275 N N   . PHE C 71  ? 0.55639 0.47504 1.01728 0.04138  0.06709  0.16783  88  PHE L N   
2276 C CA  . PHE C 71  ? 0.56336 0.48841 0.97990 0.03606  0.07672  0.13618  88  PHE L CA  
2277 C C   . PHE C 71  ? 0.57831 0.53157 0.94400 0.03490  0.06655  0.14682  88  PHE L C   
2278 O O   . PHE C 71  ? 0.59465 0.56440 0.96007 0.04127  0.05646  0.15900  88  PHE L O   
2279 C CB  . PHE C 71  ? 0.54298 0.46223 0.97646 0.04165  0.08720  0.10686  88  PHE L CB  
2280 C CG  . PHE C 71  ? 0.59522 0.48748 1.07573 0.04169  0.10111  0.08789  88  PHE L CG  
2281 C CD1 . PHE C 71  ? 0.55239 0.43148 1.01748 0.03073  0.11490  0.05916  88  PHE L CD1 
2282 C CD2 . PHE C 71  ? 0.63934 0.52026 1.18123 0.05245  0.10014  0.09798  88  PHE L CD2 
2283 C CE1 . PHE C 71  ? 0.58137 0.43581 1.08796 0.02882  0.12909  0.03741  88  PHE L CE1 
2284 C CE2 . PHE C 71  ? 0.61375 0.47080 1.19915 0.05202  0.11443  0.07617  88  PHE L CE2 
2285 C CZ  . PHE C 71  ? 0.61191 0.45305 1.18056 0.04013  0.13015  0.04466  88  PHE L CZ  
2286 N N   . ILE C 72  ? 0.49352 0.45354 0.81882 0.02662  0.06926  0.14089  89  ILE L N   
2287 C CA  . ILE C 72  ? 0.50406 0.48931 0.78392 0.02536  0.06181  0.14893  89  ILE L CA  
2288 C C   . ILE C 72  ? 0.46141 0.44812 0.70569 0.02271  0.06956  0.12139  89  ILE L C   
2289 O O   . ILE C 72  ? 0.49466 0.47576 0.73137 0.01612  0.07606  0.11174  89  ILE L O   
2290 C CB  . ILE C 72  ? 0.49071 0.48780 0.75987 0.01845  0.05663  0.17453  89  ILE L CB  
2291 C CG1 . ILE C 72  ? 0.52279 0.51830 0.82623 0.02006  0.04666  0.20739  89  ILE L CG1 
2292 C CG2 . ILE C 72  ? 0.48142 0.50579 0.70300 0.01679  0.05256  0.17607  89  ILE L CG2 
2293 C CD1 . ILE C 72  ? 0.55298 0.55326 0.85479 0.01012  0.04444  0.23358  89  ILE L CD1 
2294 N N   . GLY C 73  ? 0.47260 0.46733 0.69650 0.02705  0.06781  0.11022  90  GLY L N   
2295 C CA  . GLY C 73  ? 0.40195 0.39842 0.59076 0.02514  0.07250  0.08964  90  GLY L CA  
2296 C C   . GLY C 73  ? 0.48605 0.50237 0.64021 0.02542  0.06654  0.09762  90  GLY L C   
2297 O O   . GLY C 73  ? 0.50434 0.53487 0.65283 0.02762  0.05863  0.11097  90  GLY L O   
2298 N N   . SER C 74  ? 0.46139 0.48053 0.59369 0.02286  0.07048  0.08816  91  SER L N   
2299 C CA  . SER C 74  ? 0.44826 0.48626 0.55137 0.02427  0.06767  0.09107  91  SER L CA  
2300 C C   . SER C 74  ? 0.46949 0.50481 0.55271 0.02559  0.07149  0.07313  91  SER L C   
2301 O O   . SER C 74  ? 0.44933 0.47084 0.53801 0.02319  0.07520  0.06136  91  SER L O   
2302 C CB  . SER C 74  ? 0.49429 0.54807 0.60025 0.01963  0.06705  0.10963  91  SER L CB  
2303 O OG  . SER C 74  ? 0.65747 0.70496 0.77704 0.01412  0.07244  0.10749  91  SER L OG  
2304 N N   . GLY C 75  ? 0.49272 0.54250 0.55357 0.02908  0.07043  0.07130  92  GLY L N   
2305 C CA  . GLY C 75  ? 0.46548 0.51418 0.51094 0.03274  0.07217  0.05758  92  GLY L CA  
2306 C C   . GLY C 75  ? 0.50792 0.55006 0.53559 0.03816  0.06986  0.04756  92  GLY L C   
2307 O O   . GLY C 75  ? 0.48331 0.52282 0.51033 0.03776  0.06703  0.04923  92  GLY L O   
2308 N N   . SER C 76  ? 0.46135 0.50101 0.47731 0.04293  0.07033  0.03776  93  SER L N   
2309 C CA  . SER C 76  ? 0.55313 0.58298 0.55383 0.04784  0.06853  0.02794  93  SER L CA  
2310 C C   . SER C 76  ? 0.57511 0.59609 0.57083 0.05244  0.06776  0.02106  93  SER L C   
2311 O O   . SER C 76  ? 0.58885 0.61720 0.59177 0.05213  0.06787  0.02367  93  SER L O   
2312 C CB  . SER C 76  ? 0.59585 0.64075 0.58557 0.05125  0.06897  0.02619  93  SER L CB  
2313 O OG  . SER C 76  ? 0.68321 0.71561 0.66129 0.05265  0.06684  0.01637  93  SER L OG  
2314 N N   . GLY C 77  ? 0.61290 0.61786 0.59776 0.05565  0.06580  0.01363  94  GLY L N   
2315 C CA  . GLY C 77  ? 0.57636 0.57133 0.55757 0.06098  0.06304  0.01066  94  GLY L CA  
2316 C C   . GLY C 77  ? 0.52123 0.50978 0.50386 0.05399  0.06092  0.01469  94  GLY L C   
2317 O O   . GLY C 77  ? 0.52126 0.49492 0.49805 0.04653  0.06124  0.01340  94  GLY L O   
2318 N N   . THR C 78  ? 0.48450 0.48743 0.47501 0.05485  0.05941  0.01840  95  THR L N   
2319 C CA  . THR C 78  ? 0.51836 0.51995 0.50843 0.04626  0.05672  0.02047  95  THR L CA  
2320 C C   . THR C 78  ? 0.54505 0.56025 0.54807 0.03820  0.06026  0.02185  95  THR L C   
2321 O O   . THR C 78  ? 0.51795 0.53222 0.52030 0.02860  0.05922  0.02005  95  THR L O   
2322 C CB  . THR C 78  ? 0.57610 0.58294 0.56560 0.05193  0.04888  0.02414  95  THR L CB  
2323 O OG1 . THR C 78  ? 0.55572 0.58535 0.56056 0.06027  0.04941  0.02552  95  THR L OG1 
2324 C CG2 . THR C 78  ? 0.53336 0.52093 0.51306 0.05945  0.04473  0.02450  95  THR L CG2 
2325 N N   . ASP C 79  ? 0.52207 0.54940 0.53602 0.04012  0.06444  0.02502  96  ASP L N   
2326 C CA  . ASP C 79  ? 0.48620 0.52509 0.51563 0.03235  0.06738  0.02882  96  ASP L CA  
2327 C C   . ASP C 79  ? 0.48131 0.51333 0.51919 0.02858  0.07184  0.03226  96  ASP L C   
2328 O O   . ASP C 79  ? 0.47574 0.51231 0.51115 0.03369  0.07233  0.03680  96  ASP L O   
2329 C CB  . ASP C 79  ? 0.49245 0.55607 0.53101 0.03659  0.06782  0.03391  96  ASP L CB  
2330 C CG  . ASP C 79  ? 0.62936 0.70321 0.66725 0.04237  0.06224  0.03172  96  ASP L CG  
2331 O OD1 . ASP C 79  ? 0.64563 0.71715 0.68283 0.03552  0.05728  0.03018  96  ASP L OD1 
2332 O OD2 . ASP C 79  ? 0.70588 0.79143 0.74512 0.05354  0.06265  0.03119  96  ASP L OD2 
2333 N N   . PHE C 80  ? 0.49823 0.52036 0.54741 0.01947  0.07476  0.02962  97  PHE L N   
2334 C CA  . PHE C 80  ? 0.45635 0.46972 0.52029 0.01752  0.07821  0.03323  97  PHE L CA  
2335 C C   . PHE C 80  ? 0.46297 0.47401 0.54980 0.00876  0.08205  0.03479  97  PHE L C   
2336 O O   . PHE C 80  ? 0.45049 0.46226 0.53816 0.00124  0.08296  0.02724  97  PHE L O   
2337 C CB  . PHE C 80  ? 0.44228 0.43942 0.50185 0.01687  0.08015  0.02417  97  PHE L CB  
2338 C CG  . PHE C 80  ? 0.48627 0.48160 0.52531 0.02330  0.07654  0.02232  97  PHE L CG  
2339 C CD1 . PHE C 80  ? 0.47994 0.47127 0.50053 0.02348  0.07397  0.01671  97  PHE L CD1 
2340 C CD2 . PHE C 80  ? 0.47858 0.47607 0.51763 0.02827  0.07468  0.02702  97  PHE L CD2 
2341 C CE1 . PHE C 80  ? 0.47479 0.46000 0.47988 0.02912  0.07082  0.01545  97  PHE L CE1 
2342 C CE2 . PHE C 80  ? 0.48311 0.47675 0.50466 0.03251  0.07186  0.02295  97  PHE L CE2 
2343 C CZ  . PHE C 80  ? 0.49386 0.47922 0.49967 0.03326  0.07053  0.01699  97  PHE L CZ  
2344 N N   . THR C 81  ? 0.40887 0.41673 0.51551 0.00904  0.08340  0.04510  98  THR L N   
2345 C CA  . THR C 81  ? 0.44109 0.44189 0.57506 0.00137  0.08715  0.04860  98  THR L CA  
2346 C C   . THR C 81  ? 0.48378 0.47042 0.64255 0.00389  0.08898  0.05296  98  THR L C   
2347 O O   . THR C 81  ? 0.44935 0.44040 0.60556 0.01116  0.08472  0.06218  98  THR L O   
2348 C CB  . THR C 81  ? 0.40170 0.41785 0.54223 -0.00150 0.08549  0.06528  98  THR L CB  
2349 O OG1 . THR C 81  ? 0.46473 0.49214 0.59906 0.00500  0.08156  0.08154  98  THR L OG1 
2350 C CG2 . THR C 81  ? 0.41507 0.44897 0.53992 -0.00373 0.08442  0.06032  98  THR L CG2 
2351 N N   . LEU C 82  ? 0.42862 0.39925 0.61402 -0.00241 0.09515  0.04529  99  LEU L N   
2352 C CA  . LEU C 82  ? 0.43917 0.39563 0.66036 0.00073  0.09734  0.05132  99  LEU L CA  
2353 C C   . LEU C 82  ? 0.47773 0.42692 0.72695 -0.00546 0.09802  0.06425  99  LEU L C   
2354 O O   . LEU C 82  ? 0.48683 0.42821 0.74223 -0.01557 0.10361  0.05159  99  LEU L O   
2355 C CB  . LEU C 82  ? 0.45319 0.39396 0.68802 -0.00080 0.10678  0.02775  99  LEU L CB  
2356 C CG  . LEU C 82  ? 0.47397 0.39830 0.75658 0.00297  0.11140  0.02996  99  LEU L CG  
2357 C CD1 . LEU C 82  ? 0.44795 0.38049 0.74179 0.01466  0.10340  0.04867  99  LEU L CD1 
2358 C CD2 . LEU C 82  ? 0.48286 0.39324 0.77955 -0.00154 0.12499  0.00026  99  LEU L CD2 
2359 N N   . THR C 83  ? 0.46132 0.41311 0.72767 -0.00102 0.09178  0.08997  100 THR L N   
2360 C CA  . THR C 83  ? 0.46118 0.40535 0.75459 -0.00753 0.09122  0.10841  100 THR L CA  
2361 C C   . THR C 83  ? 0.56253 0.48495 0.90311 -0.00235 0.09155  0.11703  100 THR L C   
2362 O O   . THR C 83  ? 0.47774 0.40418 0.82640 0.00809  0.08594  0.12617  100 THR L O   
2363 C CB  . THR C 83  ? 0.47222 0.43952 0.74683 -0.00859 0.08313  0.13625  100 THR L CB  
2364 O OG1 . THR C 83  ? 0.49876 0.48644 0.73711 -0.01205 0.08439  0.12632  100 THR L OG1 
2365 C CG2 . THR C 83  ? 0.49452 0.45369 0.79757 -0.01727 0.08243  0.15961  100 THR L CG2 
2366 N N   . ILE C 84  ? 0.51735 0.41703 0.89226 -0.00971 0.09782  0.11361  101 ILE L N   
2367 C CA  . ILE C 84  ? 0.51729 0.39311 0.94537 -0.00430 0.09807  0.12483  101 ILE L CA  
2368 C C   . ILE C 84  ? 0.59091 0.46129 1.03734 -0.01169 0.09229  0.15700  101 ILE L C   
2369 O O   . ILE C 84  ? 0.63264 0.49454 1.08148 -0.02519 0.09784  0.15146  101 ILE L O   
2370 C CB  . ILE C 84  ? 0.54831 0.39681 1.00862 -0.00662 0.11213  0.09180  101 ILE L CB  
2371 C CG1 . ILE C 84  ? 0.55156 0.40885 0.98847 -0.00242 0.11902  0.06096  101 ILE L CG1 
2372 C CG2 . ILE C 84  ? 0.60459 0.42746 1.12742 0.00196  0.11269  0.10357  101 ILE L CG2 
2373 C CD1 . ILE C 84  ? 0.61295 0.44989 1.06884 -0.00910 0.13513  0.02337  101 ILE L CD1 
2374 N N   . SER C 85  ? 0.56852 0.44713 1.02481 -0.00466 0.08028  0.19193  102 SER L N   
2375 C CA  . SER C 85  ? 0.71610 0.59015 1.19075 -0.01197 0.07338  0.22884  102 SER L CA  
2376 C C   . SER C 85  ? 0.72972 0.57977 1.25820 -0.00508 0.07175  0.22994  102 SER L C   
2377 O O   . SER C 85  ? 0.74394 0.59324 1.29554 0.00883  0.06857  0.22620  102 SER L O   
2378 C CB  . SER C 85  ? 0.66252 0.56796 1.10848 -0.00959 0.05914  0.26364  102 SER L CB  
2379 O OG  . SER C 85  ? 0.79360 0.70133 1.25849 0.00472  0.04947  0.27480  102 SER L OG  
2380 N N   . SER C 86  ? 0.82023 0.65483 1.36817 -0.01485 0.07397  0.23287  103 SER L N   
2381 C CA  . SER C 86  ? 0.80792 0.61972 1.40702 -0.00943 0.07411  0.23011  103 SER L CA  
2382 C C   . SER C 86  ? 0.74652 0.54171 1.37007 -0.00175 0.08744  0.18869  103 SER L C   
2383 O O   . SER C 86  ? 0.81647 0.61339 1.46737 0.01218  0.08565  0.18569  103 SER L O   
2384 C CB  . SER C 86  ? 0.88793 0.71125 1.50771 0.00095  0.05781  0.26605  103 SER L CB  
2385 O OG  . SER C 86  ? 1.08966 0.93615 1.67601 -0.00682 0.04585  0.30209  103 SER L OG  
2386 N N   . VAL C 87  ? 0.71110 0.49421 1.32223 -0.01311 0.10116  0.15588  104 VAL L N   
2387 C CA  . VAL C 87  ? 0.74318 0.51386 1.36915 -0.01011 0.11582  0.11289  104 VAL L CA  
2388 C C   . VAL C 87  ? 0.74078 0.49342 1.42165 -0.00320 0.11912  0.10671  104 VAL L C   
2389 O O   . VAL C 87  ? 0.71903 0.45858 1.42356 -0.00743 0.11434  0.12493  104 VAL L O   
2390 C CB  . VAL C 87  ? 0.79889 0.56304 1.39846 -0.02739 0.12785  0.08088  104 VAL L CB  
2391 C CG1 . VAL C 87  ? 0.75471 0.51196 1.35980 -0.02645 0.14319  0.03547  104 VAL L CG1 
2392 C CG2 . VAL C 87  ? 0.79701 0.58113 1.34849 -0.03480 0.12394  0.09134  104 VAL L CG2 
2393 N N   . GLN C 88  ? 0.77071 0.52353 1.47307 0.00670  0.12813  0.08089  105 GLN L N   
2394 C CA  . GLN C 88  ? 0.78086 0.51994 1.53895 0.01399  0.13354  0.07160  105 GLN L CA  
2395 C C   . GLN C 88  ? 0.82737 0.55944 1.59020 0.00930  0.15409  0.02150  105 GLN L C   
2396 O O   . GLN C 88  ? 0.73100 0.47297 1.45439 0.00338  0.16199  -0.00279 105 GLN L O   
2397 C CB  . GLN C 88  ? 0.81239 0.56547 1.60103 0.03102  0.12327  0.09424  105 GLN L CB  
2398 C CG  . GLN C 88  ? 0.82267 0.58708 1.60566 0.03453  0.10183  0.14461  105 GLN L CG  
2399 C CD  . GLN C 88  ? 0.92363 0.70649 1.73065 0.04933  0.09034  0.16488  105 GLN L CD  
2400 O OE1 . GLN C 88  ? 0.96345 0.74728 1.80251 0.05776  0.09869  0.14314  105 GLN L OE1 
2401 N NE2 . GLN C 88  ? 1.00383 0.80399 1.79426 0.05092  0.07118  0.20622  105 GLN L NE2 
2402 N N   . ALA C 89  ? 0.81347 0.52882 1.62440 0.01076  0.16290  0.00640  106 ALA L N   
2403 C CA  . ALA C 89  ? 0.84612 0.55667 1.66321 0.00441  0.18365  -0.04200 106 ALA L CA  
2404 C C   . ALA C 89  ? 0.81060 0.54254 1.61617 0.01085  0.19137  -0.06163 106 ALA L C   
2405 O O   . ALA C 89  ? 0.82873 0.56611 1.60808 0.00081  0.20645  -0.09912 106 ALA L O   
2406 C CB  . ALA C 89  ? 0.84128 0.53161 1.71933 0.00753  0.19135  -0.05151 106 ALA L CB  
2407 N N   . GLU C 90  ? 0.81459 0.56030 1.63763 0.02580  0.18069  -0.03629 107 GLU L N   
2408 C CA  . GLU C 90  ? 0.86551 0.63213 1.67725 0.03117  0.18649  -0.05154 107 GLU L CA  
2409 C C   . GLU C 90  ? 0.88086 0.66092 1.62885 0.02491  0.18426  -0.05407 107 GLU L C   
2410 O O   . GLU C 90  ? 0.88452 0.68038 1.61524 0.02590  0.19143  -0.07186 107 GLU L O   
2411 C CB  . GLU C 90  ? 0.95641 0.73427 1.80606 0.04775  0.17345  -0.02169 107 GLU L CB  
2412 C CG  . GLU C 90  ? 1.01732 0.79982 1.85377 0.05299  0.15032  0.02600  107 GLU L CG  
2413 C CD  . GLU C 90  ? 1.18716 0.98482 2.05657 0.06744  0.13603  0.05475  107 GLU L CD  
2414 O OE1 . GLU C 90  ? 1.14688 0.96197 2.01268 0.07250  0.13956  0.04252  107 GLU L OE1 
2415 O OE2 . GLU C 90  ? 1.23297 1.02606 2.13142 0.07263  0.12112  0.08928  107 GLU L OE2 
2416 N N   . ASP C 91  ? 0.80163 0.57569 1.51560 0.01772  0.17504  -0.03694 108 ASP L N   
2417 C CA  . ASP C 91  ? 0.71868 0.50304 1.37517 0.01137  0.17319  -0.03946 108 ASP L CA  
2418 C C   . ASP C 91  ? 0.70352 0.48356 1.32685 -0.00586 0.18794  -0.07801 108 ASP L C   
2419 O O   . ASP C 91  ? 0.69039 0.47845 1.26619 -0.01278 0.18763  -0.08407 108 ASP L O   
2420 C CB  . ASP C 91  ? 0.69830 0.48201 1.33434 0.01074  0.15601  -0.00074 108 ASP L CB  
2421 C CG  . ASP C 91  ? 0.72527 0.51997 1.38202 0.02552  0.13942  0.03882  108 ASP L CG  
2422 O OD1 . ASP C 91  ? 0.74183 0.54777 1.41954 0.03653  0.14004  0.03534  108 ASP L OD1 
2423 O OD2 . ASP C 91  ? 0.72183 0.51670 1.37281 0.02438  0.12552  0.07353  108 ASP L OD2 
2424 N N   . LEU C 92  ? 0.70032 0.46869 1.34721 -0.01373 0.20015  -0.10379 109 LEU L N   
2425 C CA  . LEU C 92  ? 0.71602 0.48442 1.33060 -0.03203 0.21364  -0.14195 109 LEU L CA  
2426 C C   . LEU C 92  ? 0.76517 0.55226 1.35439 -0.03369 0.22486  -0.16792 109 LEU L C   
2427 O O   . LEU C 92  ? 0.78435 0.57783 1.40417 -0.02665 0.23413  -0.17978 109 LEU L O   
2428 C CB  . LEU C 92  ? 0.76486 0.51802 1.41416 -0.03935 0.22483  -0.16432 109 LEU L CB  
2429 C CG  . LEU C 92  ? 0.79317 0.52606 1.46281 -0.04215 0.21515  -0.14228 109 LEU L CG  
2430 C CD1 . LEU C 92  ? 0.84558 0.56199 1.54849 -0.05027 0.22812  -0.16955 109 LEU L CD1 
2431 C CD2 . LEU C 92  ? 0.83934 0.57452 1.46109 -0.05612 0.20608  -0.13327 109 LEU L CD2 
2432 N N   . ALA C 93  ? 0.71406 0.51047 1.24834 -0.04444 0.22398  -0.17627 110 ALA L N   
2433 C CA  . ALA C 93  ? 0.69609 0.51097 1.19831 -0.04681 0.23195  -0.19457 110 ALA L CA  
2434 C C   . ALA C 93  ? 0.71739 0.53775 1.15879 -0.06197 0.22845  -0.20175 110 ALA L C   
2435 O O   . ALA C 93  ? 0.69470 0.50614 1.12390 -0.06999 0.21947  -0.19155 110 ALA L O   
2436 C CB  . ALA C 93  ? 0.69150 0.51557 1.20756 -0.02827 0.22500  -0.17136 110 ALA L CB  
2437 N N   . ILE C 94  ? 0.66927 0.50610 1.07325 -0.06750 0.23504  -0.21823 111 ILE L N   
2438 C CA  . ILE C 94  ? 0.64532 0.49345 0.98896 -0.07843 0.22745  -0.21694 111 ILE L CA  
2439 C C   . ILE C 94  ? 0.62060 0.48391 0.94796 -0.06235 0.21372  -0.18501 111 ILE L C   
2440 O O   . ILE C 94  ? 0.66194 0.52900 1.00613 -0.05207 0.22045  -0.18689 111 ILE L O   
2441 C CB  . ILE C 94  ? 0.67542 0.53719 0.97947 -0.09776 0.24084  -0.25195 111 ILE L CB  
2442 C CG1 . ILE C 94  ? 0.69545 0.55577 1.00925 -0.11413 0.24945  -0.27716 111 ILE L CG1 
2443 C CG2 . ILE C 94  ? 0.64673 0.53146 0.88586 -0.10656 0.22567  -0.23795 111 ILE L CG2 
2444 C CD1 . ILE C 94  ? 0.79788 0.67898 1.06990 -0.13509 0.26020  -0.30680 111 ILE L CD1 
2445 N N   . TYR C 95  ? 0.59429 0.46781 0.89073 -0.06090 0.19528  -0.15769 112 TYR L N   
2446 C CA  . TYR C 95  ? 0.56693 0.45340 0.84740 -0.04682 0.18181  -0.12874 112 TYR L CA  
2447 C C   . TYR C 95  ? 0.57269 0.47768 0.79513 -0.05433 0.17491  -0.12805 112 TYR L C   
2448 O O   . TYR C 95  ? 0.56146 0.47264 0.75535 -0.06657 0.17004  -0.13217 112 TYR L O   
2449 C CB  . TYR C 95  ? 0.57087 0.45480 0.86618 -0.03721 0.16698  -0.09645 112 TYR L CB  
2450 C CG  . TYR C 95  ? 0.59740 0.46264 0.95156 -0.02782 0.17069  -0.08913 112 TYR L CG  
2451 C CD1 . TYR C 95  ? 0.59991 0.44493 0.98623 -0.03584 0.17834  -0.10128 112 TYR L CD1 
2452 C CD2 . TYR C 95  ? 0.57566 0.44315 0.95565 -0.01156 0.16580  -0.06989 112 TYR L CD2 
2453 C CE1 . TYR C 95  ? 0.64384 0.46819 1.08845 -0.02644 0.18107  -0.09243 112 TYR L CE1 
2454 C CE2 . TYR C 95  ? 0.55811 0.40918 0.99536 -0.00202 0.16698  -0.05960 112 TYR L CE2 
2455 C CZ  . TYR C 95  ? 0.60913 0.43705 1.07958 -0.00878 0.17475  -0.07010 112 TYR L CZ  
2456 O OH  . TYR C 95  ? 0.60701 0.41859 1.13591 0.00132  0.17425  -0.05695 112 TYR L OH  
2457 N N   . TYR C 96  ? 0.51888 0.43283 0.72696 -0.04714 0.17354  -0.12152 113 TYR L N   
2458 C CA  . TYR C 96  ? 0.55539 0.48292 0.71278 -0.05336 0.16748  -0.11926 113 TYR L CA  
2459 C C   . TYR C 96  ? 0.54864 0.48243 0.69580 -0.03947 0.15355  -0.09246 113 TYR L C   
2460 O O   . TYR C 96  ? 0.54972 0.48186 0.72357 -0.02778 0.15348  -0.08333 113 TYR L O   
2461 C CB  . TYR C 96  ? 0.57435 0.50635 0.71814 -0.06304 0.18198  -0.14151 113 TYR L CB  
2462 C CG  . TYR C 96  ? 0.59704 0.52647 0.74294 -0.07989 0.19825  -0.17352 113 TYR L CG  
2463 C CD1 . TYR C 96  ? 0.63244 0.57030 0.73701 -0.09775 0.19552  -0.18316 113 TYR L CD1 
2464 C CD2 . TYR C 96  ? 0.60098 0.52124 0.79114 -0.07831 0.21637  -0.19524 113 TYR L CD2 
2465 C CE1 . TYR C 96  ? 0.64510 0.58298 0.74765 -0.11591 0.21057  -0.21521 113 TYR L CE1 
2466 C CE2 . TYR C 96  ? 0.64661 0.56433 0.83878 -0.09470 0.23350  -0.22918 113 TYR L CE2 
2467 C CZ  . TYR C 96  ? 0.69694 0.62389 0.84263 -0.11464 0.23069  -0.23990 113 TYR L CZ  
2468 O OH  . TYR C 96  ? 0.78424 0.71086 0.92835 -0.13351 0.24780  -0.27616 113 TYR L OH  
2469 N N   . CYS C 97  ? 0.51517 0.45721 0.62578 -0.04087 0.14149  -0.08067 114 CYS L N   
2470 C CA  . CYS C 97  ? 0.52382 0.47105 0.61804 -0.03051 0.13107  -0.06225 114 CYS L CA  
2471 C C   . CYS C 97  ? 0.58219 0.53180 0.64528 -0.03766 0.13381  -0.06914 114 CYS L C   
2472 O O   . CYS C 97  ? 0.52455 0.47627 0.56682 -0.05151 0.13909  -0.08279 114 CYS L O   
2473 C CB  . CYS C 97  ? 0.57223 0.52646 0.65063 -0.02548 0.11720  -0.04505 114 CYS L CB  
2474 S SG  . CYS C 97  ? 0.62909 0.59194 0.67231 -0.03701 0.11092  -0.04920 114 CYS L SG  
2475 N N   . GLN C 98  ? 0.57489 0.52486 0.63367 -0.02997 0.12979  -0.05901 115 GLN L N   
2476 C CA  . GLN C 98  ? 0.51798 0.46811 0.54857 -0.03745 0.13182  -0.06208 115 GLN L CA  
2477 C C   . GLN C 98  ? 0.53454 0.48307 0.55439 -0.02780 0.12076  -0.04574 115 GLN L C   
2478 O O   . GLN C 98  ? 0.55583 0.50586 0.59613 -0.01684 0.11655  -0.03752 115 GLN L O   
2479 C CB  . GLN C 98  ? 0.59616 0.54745 0.64189 -0.04466 0.14790  -0.07868 115 GLN L CB  
2480 C CG  . GLN C 98  ? 0.70921 0.66233 0.78141 -0.03494 0.14850  -0.07319 115 GLN L CG  
2481 C CD  . GLN C 98  ? 0.65961 0.61612 0.71982 -0.04382 0.15630  -0.07911 115 GLN L CD  
2482 O OE1 . GLN C 98  ? 0.84768 0.80481 0.87962 -0.05816 0.16314  -0.08760 115 GLN L OE1 
2483 N NE2 . GLN C 98  ? 0.68901 0.64981 0.76992 -0.03708 0.15476  -0.07364 115 GLN L NE2 
2484 N N   . GLN C 99  ? 0.51169 0.45703 0.49927 -0.03256 0.11529  -0.04061 116 GLN L N   
2485 C CA  . GLN C 99  ? 0.56817 0.50795 0.54581 -0.02540 0.10685  -0.02899 116 GLN L CA  
2486 C C   . GLN C 99  ? 0.52659 0.46262 0.49833 -0.03451 0.11440  -0.03381 116 GLN L C   
2487 O O   . GLN C 99  ? 0.55301 0.48986 0.50966 -0.04834 0.12256  -0.04134 116 GLN L O   
2488 C CB  . GLN C 99  ? 0.50183 0.43772 0.45436 -0.02252 0.09489  -0.01799 116 GLN L CB  
2489 C CG  . GLN C 99  ? 0.55411 0.48730 0.47787 -0.03557 0.09432  -0.01741 116 GLN L CG  
2490 C CD  . GLN C 99  ? 0.60358 0.52510 0.51076 -0.04114 0.09444  -0.01217 116 GLN L CD  
2491 O OE1 . GLN C 99  ? 0.60120 0.51491 0.51654 -0.03327 0.09191  -0.00832 116 GLN L OE1 
2492 N NE2 . GLN C 99  ? 0.57919 0.50017 0.46174 -0.05671 0.09737  -0.01194 116 GLN L NE2 
2493 N N   . TYR C 100 ? 0.53349 0.46815 0.51716 -0.02862 0.11221  -0.03014 117 TYR L N   
2494 C CA  . TYR C 100 ? 0.49941 0.43145 0.47919 -0.03784 0.11810  -0.03312 117 TYR L CA  
2495 C C   . TYR C 100 ? 0.53096 0.45159 0.49758 -0.03386 0.10767  -0.02316 117 TYR L C   
2496 O O   . TYR C 100 ? 0.52457 0.44482 0.49868 -0.03753 0.10940  -0.02461 117 TYR L O   
2497 C CB  . TYR C 100 ? 0.51186 0.45618 0.52628 -0.03786 0.12775  -0.04238 117 TYR L CB  
2498 C CG  . TYR C 100 ? 0.52661 0.47836 0.56936 -0.02398 0.12025  -0.03691 117 TYR L CG  
2499 C CD1 . TYR C 100 ? 0.52506 0.48016 0.58259 -0.01549 0.11795  -0.03469 117 TYR L CD1 
2500 C CD2 . TYR C 100 ? 0.48688 0.44379 0.54126 -0.02150 0.11510  -0.03317 117 TYR L CD2 
2501 C CE1 . TYR C 100 ? 0.50169 0.46478 0.58266 -0.00472 0.11040  -0.02611 117 TYR L CE1 
2502 C CE2 . TYR C 100 ? 0.49075 0.45804 0.56750 -0.01090 0.10672  -0.02624 117 TYR L CE2 
2503 C CZ  . TYR C 100 ? 0.50722 0.47750 0.59635 -0.00247 0.10434  -0.02142 117 TYR L CZ  
2504 O OH  . TYR C 100 ? 0.47998 0.46157 0.58879 0.00631  0.09526  -0.01101 117 TYR L OH  
2505 N N   . TYR C 101 ? 0.54368 0.45561 0.49356 -0.02655 0.09719  -0.01443 118 TYR L N   
2506 C CA  . TYR C 101 ? 0.53709 0.43435 0.47489 -0.02206 0.08822  -0.00721 118 TYR L CA  
2507 C C   . TYR C 101 ? 0.61873 0.49990 0.53229 -0.03282 0.08744  -0.00054 118 TYR L C   
2508 O O   . TYR C 101 ? 0.60433 0.47055 0.51297 -0.03582 0.08505  0.00259  118 TYR L O   
2509 C CB  . TYR C 101 ? 0.52969 0.42746 0.46696 -0.00748 0.07881  -0.00213 118 TYR L CB  
2510 C CG  . TYR C 101 ? 0.56561 0.45013 0.49813 0.00012  0.07151  0.00029  118 TYR L CG  
2511 C CD1 . TYR C 101 ? 0.58129 0.46575 0.52235 -0.00001 0.07173  -0.00536 118 TYR L CD1 
2512 C CD2 . TYR C 101 ? 0.60397 0.47716 0.52607 0.00746  0.06421  0.00702  118 TYR L CD2 
2513 C CE1 . TYR C 101 ? 0.57726 0.44869 0.51372 0.00550  0.06634  -0.00729 118 TYR L CE1 
2514 C CE2 . TYR C 101 ? 0.60407 0.46306 0.52601 0.01536  0.05936  0.00595  118 TYR L CE2 
2515 C CZ  . TYR C 101 ? 0.54443 0.40160 0.47216 0.01366  0.06119  -0.00267 118 TYR L CZ  
2516 O OH  . TYR C 101 ? 0.61846 0.46055 0.54564 0.01998  0.05763  -0.00766 118 TYR L OH  
2517 N N   . ASN C 102 ? 0.56644 0.45049 0.46417 -0.04029 0.08884  0.00242  119 ASN L N   
2518 C CA  . ASN C 102 ? 0.64984 0.52084 0.52118 -0.05113 0.08539  0.01360  119 ASN L CA  
2519 C C   . ASN C 102 ? 0.67080 0.55272 0.52850 -0.07033 0.09704  0.00815  119 ASN L C   
2520 O O   . ASN C 102 ? 0.64403 0.54274 0.51097 -0.07241 0.10540  -0.00443 119 ASN L O   
2521 C CB  . ASN C 102 ? 0.66805 0.53495 0.52804 -0.04238 0.07197  0.02602  119 ASN L CB  
2522 C CG  . ASN C 102 ? 0.65555 0.51392 0.53015 -0.02320 0.06293  0.02863  119 ASN L CG  
2523 O OD1 . ASN C 102 ? 0.66856 0.51114 0.54776 -0.02034 0.06208  0.02846  119 ASN L OD1 
2524 N ND2 . ASN C 102 ? 0.65812 0.52834 0.54044 -0.01138 0.05717  0.02929  119 ASN L ND2 
2525 N N   . SER C 103 ? 0.69109 0.56280 0.52697 -0.08538 0.09841  0.01718  120 SER L N   
2526 C CA  . SER C 103 ? 0.68435 0.56738 0.49841 -0.10676 0.10919  0.01417  120 SER L CA  
2527 C C   . SER C 103 ? 0.72647 0.60940 0.51003 -0.11233 0.09779  0.02886  120 SER L C   
2528 O O   . SER C 103 ? 0.81494 0.68074 0.58972 -0.10558 0.08239  0.04848  120 SER L O   
2529 C CB  . SER C 103 ? 0.69776 0.57323 0.50317 -0.12340 0.11766  0.01799  120 SER L CB  
2530 O OG  . SER C 103 ? 0.90890 0.79831 0.68962 -0.14608 0.12965  0.01493  120 SER L OG  
2531 N N   . PRO C 104 ? 0.73513 0.63771 0.50380 -0.12480 0.10438  0.01944  121 PRO L N   
2532 C CA  . PRO C 104 ? 0.71776 0.63901 0.50021 -0.13222 0.12377  -0.00606 121 PRO L CA  
2533 C C   . PRO C 104 ? 0.71624 0.64238 0.53448 -0.11327 0.12412  -0.01937 121 PRO L C   
2534 O O   . PRO C 104 ? 0.68298 0.60637 0.50528 -0.09961 0.11024  -0.01143 121 PRO L O   
2535 C CB  . PRO C 104 ? 0.79614 0.73373 0.54573 -0.15198 0.12690  -0.01001 121 PRO L CB  
2536 C CG  . PRO C 104 ? 0.75011 0.68273 0.48343 -0.14490 0.10451  0.01085  121 PRO L CG  
2537 C CD  . PRO C 104 ? 0.71058 0.61922 0.44907 -0.13252 0.09191  0.03289  121 PRO L CD  
2538 N N   . LEU C 105 ? 0.63772 0.57219 0.48384 -0.11270 0.13981  -0.03800 122 LEU L N   
2539 C CA  . LEU C 105 ? 0.64202 0.58135 0.52239 -0.09724 0.14069  -0.04865 122 LEU L CA  
2540 C C   . LEU C 105 ? 0.63919 0.58839 0.51196 -0.10293 0.14210  -0.05872 122 LEU L C   
2541 O O   . LEU C 105 ? 0.65831 0.61693 0.50881 -0.12159 0.15156  -0.06904 122 LEU L O   
2542 C CB  . LEU C 105 ? 0.61310 0.55984 0.52870 -0.09563 0.15621  -0.06421 122 LEU L CB  
2543 C CG  . LEU C 105 ? 0.61233 0.55364 0.54640 -0.08736 0.15296  -0.05664 122 LEU L CG  
2544 C CD1 . LEU C 105 ? 0.59588 0.53008 0.50484 -0.10107 0.15369  -0.04769 122 LEU L CD1 
2545 C CD2 . LEU C 105 ? 0.63097 0.58482 0.60811 -0.08247 0.16501  -0.07081 122 LEU L CD2 
2546 N N   . THR C 106 ? 0.59791 0.54655 0.48822 -0.08877 0.13315  -0.05654 123 THR L N   
2547 C CA  . THR C 106 ? 0.57626 0.53352 0.45954 -0.09470 0.13138  -0.06401 123 THR L CA  
2548 C C   . THR C 106 ? 0.60695 0.56507 0.52801 -0.08332 0.13477  -0.07345 123 THR L C   
2549 O O   . THR C 106 ? 0.64220 0.59495 0.58798 -0.06713 0.13033  -0.06508 123 THR L O   
2550 C CB  . THR C 106 ? 0.62732 0.58483 0.48613 -0.09229 0.11192  -0.04502 123 THR L CB  
2551 O OG1 . THR C 106 ? 0.61149 0.55982 0.48532 -0.07254 0.10041  -0.02952 123 THR L OG1 
2552 C CG2 . THR C 106 ? 0.64382 0.60138 0.46310 -0.10749 0.10772  -0.03436 123 THR L CG2 
2553 N N   . PHE C 107 ? 0.59371 0.55861 0.51786 -0.09363 0.14245  -0.09073 124 PHE L N   
2554 C CA  . PHE C 107 ? 0.59771 0.56084 0.55797 -0.08628 0.14643  -0.10005 124 PHE L CA  
2555 C C   . PHE C 107 ? 0.58359 0.55218 0.53557 -0.08843 0.13468  -0.09573 124 PHE L C   
2556 O O   . PHE C 107 ? 0.63928 0.61673 0.55806 -0.09999 0.12691  -0.09295 124 PHE L O   
2557 C CB  . PHE C 107 ? 0.60339 0.56755 0.58300 -0.09679 0.16708  -0.12781 124 PHE L CB  
2558 C CG  . PHE C 107 ? 0.62367 0.58697 0.62159 -0.09430 0.18082  -0.13487 124 PHE L CG  
2559 C CD1 . PHE C 107 ? 0.64443 0.61437 0.61360 -0.10750 0.18808  -0.13858 124 PHE L CD1 
2560 C CD2 . PHE C 107 ? 0.60731 0.56535 0.65309 -0.07992 0.18628  -0.13675 124 PHE L CD2 
2561 C CE1 . PHE C 107 ? 0.67887 0.65167 0.66819 -0.10646 0.20162  -0.14586 124 PHE L CE1 
2562 C CE2 . PHE C 107 ? 0.68736 0.64897 0.75488 -0.07743 0.19795  -0.14313 124 PHE L CE2 
2563 C CZ  . PHE C 107 ? 0.69618 0.66595 0.73631 -0.09087 0.20636  -0.14888 124 PHE L CZ  
2564 N N   . GLY C 108 ? 0.57099 0.53615 0.55454 -0.07796 0.13253  -0.09324 125 GLY L N   
2565 C CA  . GLY C 108 ? 0.52713 0.49872 0.51201 -0.08401 0.12666  -0.09594 125 GLY L CA  
2566 C C   . GLY C 108 ? 0.58382 0.55651 0.56990 -0.10260 0.14001  -0.12331 125 GLY L C   
2567 O O   . GLY C 108 ? 0.61254 0.57967 0.60810 -0.10759 0.15642  -0.14161 125 GLY L O   
2568 N N   . SER C 109 ? 0.58866 0.57049 0.56676 -0.11380 0.13357  -0.12820 126 SER L N   
2569 C CA  . SER C 109 ? 0.60119 0.58527 0.57635 -0.13451 0.14570  -0.15745 126 SER L CA  
2570 C C   . SER C 109 ? 0.64254 0.60981 0.66450 -0.13176 0.16065  -0.17497 126 SER L C   
2571 O O   . SER C 109 ? 0.69578 0.66035 0.72190 -0.14736 0.17559  -0.20458 126 SER L O   
2572 C CB  . SER C 109 ? 0.64787 0.64949 0.60025 -0.14941 0.13236  -0.15754 126 SER L CB  
2573 O OG  . SER C 109 ? 0.65943 0.66200 0.63612 -0.13941 0.12133  -0.14241 126 SER L OG  
2574 N N   . GLY C 110 ? 0.61608 0.57209 0.67318 -0.11324 0.15722  -0.15780 127 GLY L N   
2575 C CA  . GLY C 110 ? 0.56751 0.50515 0.67284 -0.10848 0.17001  -0.16918 127 GLY L CA  
2576 C C   . GLY C 110 ? 0.62173 0.55396 0.75046 -0.11191 0.16496  -0.16638 127 GLY L C   
2577 O O   . GLY C 110 ? 0.66248 0.60741 0.77006 -0.12511 0.15643  -0.16845 127 GLY L O   
2578 N N   . THR C 111 ? 0.60728 0.52161 0.78213 -0.10062 0.16943  -0.15979 128 THR L N   
2579 C CA  . THR C 111 ? 0.64614 0.55093 0.85005 -0.10451 0.16677  -0.15551 128 THR L CA  
2580 C C   . THR C 111 ? 0.68444 0.56314 0.93739 -0.10510 0.18310  -0.17481 128 THR L C   
2581 O O   . THR C 111 ? 0.61231 0.47890 0.89770 -0.08891 0.18720  -0.16506 128 THR L O   
2582 C CB  . THR C 111 ? 0.60603 0.51475 0.81940 -0.08930 0.15301  -0.11961 128 THR L CB  
2583 O OG1 . THR C 111 ? 0.62709 0.55942 0.80038 -0.08882 0.13922  -0.10537 128 THR L OG1 
2584 C CG2 . THR C 111 ? 0.65350 0.55082 0.90092 -0.09464 0.15226  -0.11320 128 THR L CG2 
2585 N N   . LYS C 112 ? 0.65880 0.52936 0.91956 -0.12375 0.19183  -0.20246 129 LYS L N   
2586 C CA  . LYS C 112 ? 0.70214 0.54471 1.01305 -0.12556 0.20898  -0.22564 129 LYS L CA  
2587 C C   . LYS C 112 ? 0.80921 0.63246 1.16304 -0.12083 0.20284  -0.20403 129 LYS L C   
2588 O O   . LYS C 112 ? 0.78923 0.61808 1.13358 -0.13372 0.19423  -0.19847 129 LYS L O   
2589 C CB  . LYS C 112 ? 0.79549 0.63818 1.09310 -0.14982 0.22235  -0.26865 129 LYS L CB  
2590 C CG  . LYS C 112 ? 0.91304 0.74439 1.25499 -0.14524 0.23666  -0.28524 129 LYS L CG  
2591 C CD  . LYS C 112 ? 1.00914 0.85168 1.33032 -0.16813 0.24583  -0.32027 129 LYS L CD  
2592 C CE  . LYS C 112 ? 1.09905 0.92910 1.46799 -0.16455 0.26158  -0.33888 129 LYS L CE  
2593 N NZ  . LYS C 112 ? 1.24817 1.08621 1.60042 -0.18816 0.26948  -0.37161 129 LYS L NZ  
2594 N N   . LEU C 113 ? 0.83582 0.63833 1.23788 -0.10330 0.20660  -0.19021 130 LEU L N   
2595 C CA  . LEU C 113 ? 0.85704 0.64501 1.29642 -0.09645 0.19812  -0.16082 130 LEU L CA  
2596 C C   . LEU C 113 ? 0.91802 0.69091 1.39754 -0.09718 0.20690  -0.17610 130 LEU L C   
2597 O O   . LEU C 113 ? 0.91367 0.68465 1.41745 -0.08794 0.21791  -0.19157 130 LEU L O   
2598 C CB  . LEU C 113 ? 0.77737 0.56424 1.23530 -0.07420 0.18987  -0.12559 130 LEU L CB  
2599 C CG  . LEU C 113 ? 0.85990 0.63657 1.34956 -0.06686 0.17872  -0.08776 130 LEU L CG  
2600 C CD1 . LEU C 113 ? 0.91346 0.70375 1.37377 -0.08101 0.16877  -0.07371 130 LEU L CD1 
2601 C CD2 . LEU C 113 ? 0.74363 0.52781 1.24033 -0.04658 0.16909  -0.05507 130 LEU L CD2 
2602 N N   . GLU C 114 ? 0.99855 0.76221 1.48739 -0.10914 0.20241  -0.17133 131 GLU L N   
2603 C CA  . GLU C 114 ? 0.99627 0.74300 1.51966 -0.11401 0.21049  -0.18801 131 GLU L CA  
2604 C C   . GLU C 114 ? 0.99966 0.72890 1.55727 -0.11023 0.20058  -0.15508 131 GLU L C   
2605 O O   . GLU C 114 ? 1.03839 0.77268 1.58814 -0.10680 0.18772  -0.12010 131 GLU L O   
2606 C CB  . GLU C 114 ? 1.01166 0.76534 1.50667 -0.13880 0.21650  -0.22336 131 GLU L CB  
2607 C CG  . GLU C 114 ? 1.07315 0.84579 1.53253 -0.14570 0.22722  -0.25708 131 GLU L CG  
2608 C CD  . GLU C 114 ? 1.20483 0.99142 1.62637 -0.17230 0.22796  -0.28520 131 GLU L CD  
2609 O OE1 . GLU C 114 ? 1.28011 1.05934 1.71081 -0.18482 0.22230  -0.28296 131 GLU L OE1 
2610 O OE2 . GLU C 114 ? 1.28899 1.09604 1.67068 -0.18181 0.23318  -0.30793 131 GLU L OE2 
2611 N N   . ILE C 115 ? 1.06694 0.77649 1.66267 -0.11192 0.20753  -0.16656 132 ILE L N   
2612 C CA  . ILE C 115 ? 1.13625 0.82600 1.76590 -0.11148 0.19968  -0.13907 132 ILE L CA  
2613 C C   . ILE C 115 ? 1.12989 0.81190 1.75266 -0.13532 0.20245  -0.15989 132 ILE L C   
2614 O O   . ILE C 115 ? 1.08248 0.76875 1.69080 -0.14794 0.21354  -0.19988 132 ILE L O   
2615 C CB  . ILE C 115 ? 1.05299 0.72376 1.73948 -0.09362 0.20370  -0.13108 132 ILE L CB  
2616 C CG1 . ILE C 115 ? 1.16632 0.84982 1.86047 -0.07174 0.20059  -0.11394 132 ILE L CG1 
2617 C CG2 . ILE C 115 ? 1.11934 0.76996 1.83732 -0.09374 0.19353  -0.09739 132 ILE L CG2 
2618 C CD1 . ILE C 115 ? 1.06748 0.76185 1.74305 -0.06480 0.18342  -0.06994 132 ILE L CD1 
2619 N N   . LYS C 116 ? 1.16348 0.83771 1.79364 -0.14308 0.19176  -0.13133 133 LYS L N   
2620 C CA  . LYS C 116 ? 1.18979 0.85693 1.81799 -0.16677 0.19091  -0.14144 133 LYS L CA  
2621 C C   . LYS C 116 ? 1.13069 0.82695 1.71265 -0.18489 0.18326  -0.14184 133 LYS L C   
2622 O O   . LYS C 116 ? 1.11696 0.82228 1.69399 -0.19135 0.17263  -0.11072 133 LYS L O   
2623 C CB  . LYS C 116 ? 1.16694 0.81975 1.80928 -0.17699 0.20516  -0.18596 133 LYS L CB  
2624 C CG  . LYS C 116 ? 1.26047 0.90809 1.89824 -0.20341 0.20315  -0.19785 133 LYS L CG  
2625 C CD  . LYS C 116 ? 1.26094 0.89339 1.91439 -0.21370 0.21777  -0.24193 133 LYS L CD  
2626 C CE  . LYS C 116 ? 1.33465 0.96653 1.97793 -0.24245 0.21422  -0.25548 133 LYS L CE  
2627 N NZ  . LYS C 116 ? 1.40074 1.02146 2.05338 -0.25502 0.22871  -0.30170 133 LYS L NZ  
2628 N N   . SER D 2   ? 1.56563 1.54166 0.99569 -0.09746 0.18057  -0.18733 36  SER B N   
2629 C CA  . SER D 2   ? 1.56544 1.55434 1.04600 -0.09640 0.18911  -0.21983 36  SER B CA  
2630 C C   . SER D 2   ? 1.54607 1.52640 1.06619 -0.08660 0.17844  -0.21880 36  SER B C   
2631 O O   . SER D 2   ? 1.54509 1.53252 1.11266 -0.08391 0.18206  -0.24306 36  SER B O   
2632 C CB  . SER D 2   ? 1.55642 1.55781 1.02550 -0.09738 0.18279  -0.24231 36  SER B CB  
2633 O OG  . SER D 2   ? 1.58078 1.57481 1.02880 -0.08942 0.15744  -0.23258 36  SER B OG  
2634 N N   . LEU D 3   ? 1.49578 1.46031 0.99751 -0.08152 0.16490  -0.19060 37  LEU B N   
2635 C CA  . LEU D 3   ? 1.48763 1.44257 1.01889 -0.07364 0.15450  -0.18643 37  LEU B CA  
2636 C C   . LEU D 3   ? 1.54087 1.49280 1.11326 -0.07401 0.17115  -0.18885 37  LEU B C   
2637 O O   . LEU D 3   ? 1.51539 1.46849 1.08411 -0.07979 0.18684  -0.18286 37  LEU B O   
2638 C CB  . LEU D 3   ? 1.37316 1.31306 0.87131 -0.06835 0.13432  -0.15605 37  LEU B CB  
2639 C CG  . LEU D 3   ? 1.18547 1.12785 0.65655 -0.06434 0.11180  -0.15549 37  LEU B CG  
2640 C CD1 . LEU D 3   ? 1.08782 1.01683 0.52682 -0.05910 0.09304  -0.12444 37  LEU B CD1 
2641 C CD2 . LEU D 3   ? 0.97148 0.91875 0.47972 -0.05949 0.10184  -0.17370 37  LEU B CD2 
2642 N N   . PRO D 4   ? 1.60870 1.55884 1.23578 -0.06404 0.16113  -0.19089 38  PRO B N   
2643 C CA  . PRO D 4   ? 1.47466 1.42297 1.15035 -0.06055 0.16958  -0.18835 38  PRO B CA  
2644 C C   . PRO D 4   ? 1.32251 1.25879 0.98153 -0.05939 0.16775  -0.15863 38  PRO B C   
2645 O O   . PRO D 4   ? 1.20974 1.13628 0.86407 -0.05200 0.14887  -0.13702 38  PRO B O   
2646 C CB  . PRO D 4   ? 1.20628 1.15236 0.93456 -0.05007 0.15266  -0.19081 38  PRO B CB  
2647 C CG  . PRO D 4   ? 1.20170 1.15309 0.91782 -0.05073 0.14331  -0.20618 38  PRO B CG  
2648 C CD  . PRO D 4   ? 1.26242 1.21306 0.91215 -0.05631 0.14125  -0.19607 38  PRO B CD  
2649 N N   . GLN D 5   ? 1.39124 1.32923 1.04549 -0.06713 0.18805  -0.15940 39  GLN B N   
2650 C CA  . GLN D 5   ? 1.38156 1.30746 1.01547 -0.06835 0.18850  -0.13293 39  GLN B CA  
2651 C C   . GLN D 5   ? 1.17645 1.09524 0.84939 -0.05683 0.17281  -0.11653 39  GLN B C   
2652 O O   . GLN D 5   ? 1.08573 1.00985 0.80908 -0.05058 0.16949  -0.12657 39  GLN B O   
2653 C CB  . GLN D 5   ? 1.43055 1.36154 1.06286 -0.08000 0.21539  -0.14038 39  GLN B CB  
2654 C CG  . GLN D 5   ? 1.49879 1.43829 1.09194 -0.09159 0.22682  -0.14817 39  GLN B CG  
2655 C CD  . GLN D 5   ? 1.72484 1.67240 1.32829 -0.10231 0.24938  -0.15249 39  GLN B CD  
2656 O OE1 . GLN D 5   ? 1.80336 1.75525 1.45109 -0.10180 0.26138  -0.16176 39  GLN B OE1 
2657 N NE2 . GLN D 5   ? 1.71846 1.66831 1.28175 -0.11231 0.25491  -0.14600 39  GLN B NE2 
2658 N N   . SER D 6   ? 1.18252 1.08883 0.83088 -0.05441 0.16240  -0.09115 40  SER B N   
2659 C CA  . SER D 6   ? 1.16982 1.07048 0.84714 -0.04543 0.14921  -0.07514 40  SER B CA  
2660 C C   . SER D 6   ? 1.21108 1.10127 0.86970 -0.04895 0.15455  -0.05655 40  SER B C   
2661 O O   . SER D 6   ? 1.08094 0.96143 0.69416 -0.05358 0.15407  -0.04465 40  SER B O   
2662 C CB  . SER D 6   ? 1.07914 0.97667 0.75265 -0.03681 0.12595  -0.06547 40  SER B CB  
2663 O OG  . SER D 6   ? 0.89262 0.78587 0.58628 -0.03014 0.11495  -0.04976 40  SER B OG  
2664 N N   . GLU D 7   ? 1.03926 0.93060 0.73377 -0.04688 0.15831  -0.05398 41  GLU B N   
2665 C CA  . GLU D 7   ? 1.09646 0.97829 0.78250 -0.05014 0.16339  -0.03838 41  GLU B CA  
2666 C C   . GLU D 7   ? 1.02830 0.90051 0.70862 -0.04197 0.14374  -0.01881 41  GLU B C   
2667 O O   . GLU D 7   ? 1.08208 0.94628 0.76333 -0.04319 0.14565  -0.00695 41  GLU B O   
2668 C CB  . GLU D 7   ? 1.11694 1.00650 0.84743 -0.05145 0.17507  -0.04673 41  GLU B CB  
2669 C CG  . GLU D 7   ? 1.15114 1.05225 0.89482 -0.06010 0.19719  -0.06835 41  GLU B CG  
2670 C CD  . GLU D 7   ? 1.23975 1.14938 1.03193 -0.06032 0.20626  -0.07661 41  GLU B CD  
2671 O OE1 . GLU D 7   ? 1.18350 1.09161 1.00196 -0.05200 0.19179  -0.06742 41  GLU B OE1 
2672 O OE2 . GLU D 7   ? 1.38857 1.30774 1.19219 -0.06950 0.22804  -0.09310 41  GLU B OE2 
2673 N N   . ASN D 8   ? 0.89550 0.76950 0.57346 -0.03432 0.12595  -0.01714 42  ASN B N   
2674 C CA  . ASN D 8   ? 0.84271 0.71170 0.52143 -0.02672 0.10851  -0.00254 42  ASN B CA  
2675 C C   . ASN D 8   ? 0.79491 0.64875 0.43799 -0.02891 0.10661  0.01305  42  ASN B C   
2676 O O   . ASN D 8   ? 0.87130 0.71901 0.47713 -0.03277 0.10670  0.01502  42  ASN B O   
2677 C CB  . ASN D 8   ? 0.83588 0.71101 0.51639 -0.02029 0.09204  -0.00538 42  ASN B CB  
2678 C CG  . ASN D 8   ? 0.72377 0.60940 0.44388 -0.01693 0.08845  -0.01342 42  ASN B CG  
2679 O OD1 . ASN D 8   ? 0.70525 0.59382 0.45246 -0.01778 0.09553  -0.01630 42  ASN B OD1 
2680 N ND2 . ASN D 8   ? 0.70378 0.59454 0.42815 -0.01353 0.07639  -0.01644 42  ASN B ND2 
2681 N N   . PRO D 9   ? 0.79060 0.63726 0.44372 -0.02700 0.10423  0.02417  43  PRO B N   
2682 C CA  . PRO D 9   ? 0.83810 0.66782 0.46265 -0.02669 0.09689  0.04042  43  PRO B CA  
2683 C C   . PRO D 9   ? 0.82524 0.65637 0.44351 -0.01722 0.07539  0.04393  43  PRO B C   
2684 O O   . PRO D 9   ? 0.71580 0.56128 0.35172 -0.01259 0.06862  0.03414  43  PRO B O   
2685 C CB  . PRO D 9   ? 0.79659 0.62119 0.44532 -0.02641 0.10002  0.04676  43  PRO B CB  
2686 C CG  . PRO D 9   ? 0.78966 0.62956 0.47532 -0.02790 0.11059  0.03348  43  PRO B CG  
2687 C CD  . PRO D 9   ? 0.77579 0.62927 0.46807 -0.02447 0.10573  0.02199  43  PRO B CD  
2688 N N   . ALA D 10  ? 0.81266 0.62890 0.40856 -0.01455 0.06406  0.05757  44  ALA B N   
2689 C CA  . ALA D 10  ? 0.75105 0.57084 0.34903 -0.00461 0.04290  0.05889  44  ALA B CA  
2690 C C   . ALA D 10  ? 0.76964 0.60171 0.40783 0.00198  0.03761  0.05397  44  ALA B C   
2691 O O   . ALA D 10  ? 0.78742 0.61686 0.44444 0.00078  0.04444  0.05627  44  ALA B O   
2692 C CB  . ALA D 10  ? 0.80802 0.60775 0.37905 -0.00199 0.02981  0.07488  44  ALA B CB  
2693 N N   . PHE D 11  ? 0.70886 0.55561 0.35968 0.00773  0.02605  0.04623  45  PHE B N   
2694 C CA  . PHE D 11  ? 0.65744 0.51761 0.34074 0.01250  0.02053  0.04144  45  PHE B CA  
2695 C C   . PHE D 11  ? 0.67213 0.53441 0.35731 0.02059  0.00273  0.04221  45  PHE B C   
2696 O O   . PHE D 11  ? 0.65660 0.52246 0.32927 0.02273  -0.00663 0.03927  45  PHE B O   
2697 C CB  . PHE D 11  ? 0.62802 0.50588 0.32963 0.01012  0.02431  0.03077  45  PHE B CB  
2698 C CG  . PHE D 11  ? 0.59369 0.48534 0.32404 0.01161  0.02201  0.02727  45  PHE B CG  
2699 C CD1 . PHE D 11  ? 0.59644 0.49959 0.33727 0.01591  0.01078  0.02362  45  PHE B CD1 
2700 C CD2 . PHE D 11  ? 0.58975 0.48468 0.33660 0.00797  0.03108  0.02644  45  PHE B CD2 
2701 C CE1 . PHE D 11  ? 0.58569 0.50348 0.34890 0.01513  0.01056  0.01938  45  PHE B CE1 
2702 C CE2 . PHE D 11  ? 0.56461 0.47291 0.33252 0.00809  0.02823  0.02359  45  PHE B CE2 
2703 C CZ  . PHE D 11  ? 0.56677 0.48665 0.34085 0.01093  0.01892  0.02012  45  PHE B CZ  
2704 N N   . PRO D 12  ? 0.69447 0.55625 0.39838 0.02542  -0.00281 0.04380  46  PRO B N   
2705 C CA  . PRO D 12  ? 0.70512 0.56989 0.41673 0.03414  -0.02042 0.04213  46  PRO B CA  
2706 C C   . PRO D 12  ? 0.66234 0.55257 0.39634 0.03552  -0.02455 0.02858  46  PRO B C   
2707 O O   . PRO D 12  ? 0.61304 0.51681 0.37346 0.03822  -0.02700 0.02107  46  PRO B O   
2708 C CB  . PRO D 12  ? 0.71390 0.56919 0.44237 0.03778  -0.02203 0.04611  46  PRO B CB  
2709 C CG  . PRO D 12  ? 0.71883 0.58109 0.46134 0.03120  -0.00611 0.04244  46  PRO B CG  
2710 C CD  . PRO D 12  ? 0.72163 0.58118 0.44387 0.02348  0.00601  0.04492  46  PRO B CD  
2711 N N   . GLY D 13  ? 0.60873 0.50636 0.33234 0.03248  -0.02454 0.02425  47  GLY B N   
2712 C CA  . GLY D 13  ? 0.54621 0.46642 0.28996 0.03123  -0.02666 0.01264  47  GLY B CA  
2713 C C   . GLY D 13  ? 0.60848 0.53217 0.33951 0.02815  -0.02825 0.00838  47  GLY B C   
2714 O O   . GLY D 13  ? 0.60313 0.51351 0.30829 0.02710  -0.02749 0.01287  47  GLY B O   
2715 N N   . THR D 14  ? 0.55617 0.49882 0.30605 0.02548  -0.02965 -0.00140 48  THR B N   
2716 C CA  . THR D 14  ? 0.55151 0.50033 0.29743 0.02228  -0.03237 -0.00844 48  THR B CA  
2717 C C   . THR D 14  ? 0.57411 0.53249 0.33573 0.01350  -0.02202 -0.01186 48  THR B C   
2718 O O   . THR D 14  ? 0.53060 0.50187 0.31156 0.01047  -0.01948 -0.01362 48  THR B O   
2719 C CB  . THR D 14  ? 0.54950 0.51171 0.30663 0.02731  -0.04732 -0.01742 48  THR B CB  
2720 O OG1 . THR D 14  ? 0.63412 0.58392 0.37411 0.03604  -0.06045 -0.01218 48  THR B OG1 
2721 C CG2 . THR D 14  ? 0.57089 0.54214 0.32975 0.02254  -0.04927 -0.02697 48  THR B CG2 
2722 N N   . LEU D 15  ? 0.54274 0.49454 0.29600 0.00898  -0.01646 -0.01300 49  LEU B N   
2723 C CA  . LEU D 15  ? 0.51792 0.47352 0.28648 0.00116  -0.00861 -0.01418 49  LEU B CA  
2724 C C   . LEU D 15  ? 0.56463 0.53125 0.34540 -0.00310 -0.01358 -0.02355 49  LEU B C   
2725 O O   . LEU D 15  ? 0.47426 0.43983 0.24586 -0.00118 -0.01936 -0.03101 49  LEU B O   
2726 C CB  . LEU D 15  ? 0.56217 0.50415 0.32229 -0.00086 0.00037  -0.01230 49  LEU B CB  
2727 C CG  . LEU D 15  ? 0.56692 0.50884 0.34535 -0.00749 0.00574  -0.01350 49  LEU B CG  
2728 C CD1 . LEU D 15  ? 0.49662 0.44211 0.28877 -0.01047 0.00833  -0.00489 49  LEU B CD1 
2729 C CD2 . LEU D 15  ? 0.59069 0.52135 0.36463 -0.00794 0.01332  -0.01716 49  LEU B CD2 
2730 N N   . ILE D 16  ? 0.54109 0.51853 0.34144 -0.01000 -0.01122 -0.02327 50  ILE B N   
2731 C CA  . ILE D 16  ? 0.53786 0.52555 0.35382 -0.01681 -0.01376 -0.03109 50  ILE B CA  
2732 C C   . ILE D 16  ? 0.55839 0.54131 0.38646 -0.02648 -0.00682 -0.02473 50  ILE B C   
2733 O O   . ILE D 16  ? 0.53767 0.52380 0.36971 -0.03089 -0.00270 -0.01608 50  ILE B O   
2734 C CB  . ILE D 16  ? 0.57795 0.58579 0.40768 -0.01782 -0.01830 -0.03726 50  ILE B CB  
2735 C CG1 . ILE D 16  ? 0.59253 0.60299 0.41399 -0.00647 -0.02870 -0.04258 50  ILE B CG1 
2736 C CG2 . ILE D 16  ? 0.60319 0.62221 0.45137 -0.02688 -0.01920 -0.04583 50  ILE B CG2 
2737 C CD1 . ILE D 16  ? 0.65771 0.68926 0.49879 -0.00542 -0.03359 -0.05097 50  ILE B CD1 
2738 N N   . CYS D 17  ? 0.53653 0.51141 0.37072 -0.02984 -0.00669 -0.02926 51  CYS B N   
2739 C CA  . CYS D 17  ? 0.54741 0.51430 0.39688 -0.03856 -0.00303 -0.02280 51  CYS B CA  
2740 C C   . CYS D 17  ? 0.62480 0.60210 0.49119 -0.04907 -0.00453 -0.02570 51  CYS B C   
2741 O O   . CYS D 17  ? 0.61508 0.59215 0.49220 -0.05171 -0.00731 -0.03605 51  CYS B O   
2742 C CB  . CYS D 17  ? 0.55733 0.50915 0.40998 -0.03633 -0.00174 -0.02807 51  CYS B CB  
2743 S SG  . CYS D 17  ? 0.60026 0.54186 0.43451 -0.02659 0.00330  -0.02705 51  CYS B SG  
2744 N N   . ASP D 18  ? 0.58713 0.57485 0.45624 -0.05638 -0.00176 -0.01768 52  ASP B N   
2745 C CA  . ASP D 18  ? 0.72739 0.72630 0.61188 -0.06930 -0.00034 -0.01930 52  ASP B CA  
2746 C C   . ASP D 18  ? 0.73455 0.71758 0.63010 -0.08030 0.00097  -0.00818 52  ASP B C   
2747 O O   . ASP D 18  ? 0.64984 0.61532 0.54286 -0.07715 -0.00002 0.00115  52  ASP B O   
2748 C CB  . ASP D 18  ? 0.75083 0.76924 0.63275 -0.07483 0.00408  -0.01663 52  ASP B CB  
2749 C CG  . ASP D 18  ? 0.86022 0.89777 0.74440 -0.06686 0.00094  -0.03159 52  ASP B CG  
2750 O OD1 . ASP D 18  ? 0.97416 1.01275 0.86410 -0.06125 -0.00548 -0.04357 52  ASP B OD1 
2751 O OD2 . ASP D 18  ? 0.99129 1.04307 0.87281 -0.06595 0.00375  -0.03224 52  ASP B OD2 
2752 N N   . LYS D 19  ? 0.76201 0.75088 0.67303 -0.09349 0.00254  -0.00974 53  LYS B N   
2753 C CA  . LYS D 19  ? 0.84570 0.81810 0.76748 -0.10636 0.00301  0.00428  53  LYS B CA  
2754 C C   . LYS D 19  ? 0.86236 0.83248 0.76957 -0.11324 0.00546  0.02430  53  LYS B C   
2755 O O   . LYS D 19  ? 0.89392 0.84365 0.80270 -0.11629 0.00161  0.03972  53  LYS B O   
2756 C CB  . LYS D 19  ? 0.88317 0.86350 0.82399 -0.12128 0.00561  -0.00114 53  LYS B CB  
2757 C CG  . LYS D 19  ? 0.98771 0.97864 0.94206 -0.11514 0.00241  -0.02420 53  LYS B CG  
2758 C CD  . LYS D 19  ? 1.08914 1.09217 1.06536 -0.13118 0.00600  -0.03082 53  LYS B CD  
2759 C CE  . LYS D 19  ? 1.13312 1.14447 1.12625 -0.12541 0.00021  -0.05445 53  LYS B CE  
2760 N NZ  . LYS D 19  ? 1.04699 1.06924 1.06704 -0.14202 0.00376  -0.06229 53  LYS B NZ  
2761 N N   . ASP D 20  ? 0.90979 0.90148 0.80418 -0.11565 0.01080  0.02314  54  ASP B N   
2762 C CA  . ASP D 20  ? 0.87101 0.86502 0.74890 -0.12405 0.01365  0.03957  54  ASP B CA  
2763 C C   . ASP D 20  ? 0.85992 0.84678 0.72398 -0.11052 0.00984  0.04436  54  ASP B C   
2764 O O   . ASP D 20  ? 0.89765 0.87450 0.75226 -0.11494 0.00699  0.06088  54  ASP B O   
2765 C CB  . ASP D 20  ? 1.02642 1.04959 0.89951 -0.13387 0.02269  0.03255  54  ASP B CB  
2766 C CG  . ASP D 20  ? 1.18938 1.22109 1.07702 -0.15144 0.02858  0.02983  54  ASP B CG  
2767 O OD1 . ASP D 20  ? 1.17825 1.19207 1.06833 -0.16454 0.02755  0.04559  54  ASP B OD1 
2768 O OD2 . ASP D 20  ? 1.19562 1.25145 1.09489 -0.15221 0.03361  0.01174  54  ASP B OD2 
2769 N N   . GLU D 21  ? 0.76963 0.76090 0.63232 -0.09481 0.00898  0.03092  55  GLU B N   
2770 C CA  . GLU D 21  ? 0.67306 0.66200 0.52333 -0.08411 0.00781  0.03387  55  GLU B CA  
2771 C C   . GLU D 21  ? 0.62973 0.61392 0.48053 -0.06824 0.00598  0.02167  55  GLU B C   
2772 O O   . GLU D 21  ? 0.59718 0.58182 0.45509 -0.06533 0.00463  0.01060  55  GLU B O   
2773 C CB  . GLU D 21  ? 0.65914 0.66969 0.49842 -0.08786 0.01276  0.03228  55  GLU B CB  
2774 C CG  . GLU D 21  ? 0.70615 0.73738 0.55188 -0.08458 0.01596  0.01473  55  GLU B CG  
2775 C CD  . GLU D 21  ? 0.74896 0.80491 0.59100 -0.09238 0.02260  0.01025  55  GLU B CD  
2776 O OE1 . GLU D 21  ? 0.78302 0.84013 0.61230 -0.10008 0.02485  0.02101  55  GLU B OE1 
2777 O OE2 . GLU D 21  ? 0.77128 0.84671 0.62432 -0.09082 0.02502  -0.00540 55  GLU B OE2 
2778 N N   . VAL D 22  ? 0.59349 0.57323 0.43544 -0.05906 0.00583  0.02399  56  VAL B N   
2779 C CA  . VAL D 22  ? 0.53676 0.51317 0.37330 -0.04593 0.00569  0.01493  56  VAL B CA  
2780 C C   . VAL D 22  ? 0.58606 0.57806 0.41582 -0.04209 0.00698  0.00986  56  VAL B C   
2781 O O   . VAL D 22  ? 0.52976 0.53016 0.35665 -0.04601 0.00913  0.01460  56  VAL B O   
2782 C CB  . VAL D 22  ? 0.61251 0.57328 0.44762 -0.03953 0.00605  0.02003  56  VAL B CB  
2783 C CG1 . VAL D 22  ? 0.60899 0.56577 0.43486 -0.02876 0.00788  0.01207  56  VAL B CG1 
2784 C CG2 . VAL D 22  ? 0.66469 0.61079 0.51314 -0.04281 0.00385  0.02336  56  VAL B CG2 
2785 N N   . ARG D 23  ? 0.47700 0.47289 0.30500 -0.03436 0.00452  -0.00037 57  ARG B N   
2786 C CA  . ARG D 23  ? 0.46537 0.47355 0.29207 -0.02881 0.00362  -0.00614 57  ARG B CA  
2787 C C   . ARG D 23  ? 0.57624 0.57187 0.39236 -0.01673 0.00048  -0.00729 57  ARG B C   
2788 O O   . ARG D 23  ? 0.49218 0.47723 0.30146 -0.01321 -0.00205 -0.00917 57  ARG B O   
2789 C CB  . ARG D 23  ? 0.53861 0.56612 0.37714 -0.03160 0.00125  -0.01743 57  ARG B CB  
2790 C CG  . ARG D 23  ? 0.63765 0.68043 0.48502 -0.04625 0.00704  -0.01645 57  ARG B CG  
2791 C CD  . ARG D 23  ? 0.69484 0.76173 0.55808 -0.04927 0.00712  -0.03079 57  ARG B CD  
2792 N NE  . ARG D 23  ? 0.74500 0.81235 0.61792 -0.04894 0.00199  -0.03855 57  ARG B NE  
2793 C CZ  . ARG D 23  ? 0.84560 0.91822 0.72540 -0.03841 -0.00674 -0.05032 57  ARG B CZ  
2794 N NH1 . ARG D 23  ? 0.80261 0.87818 0.68190 -0.02716 -0.01138 -0.05426 57  ARG B NH1 
2795 N NH2 . ARG D 23  ? 0.78451 0.85883 0.67286 -0.03912 -0.01224 -0.05818 57  ARG B NH2 
2796 N N   . ILE D 24  ? 0.51322 0.50966 0.32714 -0.01165 0.00117  -0.00615 58  ILE B N   
2797 C CA  . ILE D 24  ? 0.52622 0.51038 0.33009 -0.00155 -0.00202 -0.00558 58  ILE B CA  
2798 C C   . ILE D 24  ? 0.55397 0.54956 0.36727 0.00385  -0.00724 -0.01242 58  ILE B C   
2799 O O   . ILE D 24  ? 0.52601 0.52967 0.34771 0.00277  -0.00391 -0.01374 58  ILE B O   
2800 C CB  . ILE D 24  ? 0.52301 0.49296 0.31967 -0.00040 0.00398  0.00246  58  ILE B CB  
2801 C CG1 . ILE D 24  ? 0.55207 0.51145 0.34491 -0.00423 0.00827  0.00611  58  ILE B CG1 
2802 C CG2 . ILE D 24  ? 0.55508 0.51204 0.34099 0.00779  0.00181  0.00448  58  ILE B CG2 
2803 C CD1 . ILE D 24  ? 0.53123 0.47890 0.32176 -0.00324 0.01459  0.01145  58  ILE B CD1 
2804 N N   . GLU D 25  ? 0.53839 0.53574 0.35261 0.00987  -0.01644 -0.01834 59  GLU B N   
2805 C CA  . GLU D 25  ? 0.56146 0.56896 0.39024 0.01696  -0.02421 -0.02647 59  GLU B CA  
2806 C C   . GLU D 25  ? 0.57964 0.56728 0.39790 0.02632  -0.02902 -0.01917 59  GLU B C   
2807 O O   . GLU D 25  ? 0.56088 0.53120 0.35949 0.03040  -0.03437 -0.01235 59  GLU B O   
2808 C CB  . GLU D 25  ? 0.56528 0.58381 0.40324 0.01980  -0.03461 -0.03628 59  GLU B CB  
2809 C CG  . GLU D 25  ? 0.65319 0.68959 0.50239 0.00887  -0.02914 -0.04313 59  GLU B CG  
2810 C CD  . GLU D 25  ? 0.84004 0.88704 0.69999 0.01153  -0.03980 -0.05406 59  GLU B CD  
2811 O OE1 . GLU D 25  ? 0.84394 0.87985 0.69415 0.02166  -0.05248 -0.05324 59  GLU B OE1 
2812 O OE2 . GLU D 25  ? 0.87116 0.93752 0.74863 0.00267  -0.03588 -0.06315 59  GLU B OE2 
2813 N N   . PHE D 26  ? 0.50355 0.49343 0.33388 0.02851  -0.02671 -0.02075 60  PHE B N   
2814 C CA  . PHE D 26  ? 0.60966 0.57874 0.43314 0.03622  -0.03097 -0.01306 60  PHE B CA  
2815 C C   . PHE D 26  ? 0.62262 0.58701 0.45129 0.04680  -0.04743 -0.01541 60  PHE B C   
2816 O O   . PHE D 26  ? 0.59965 0.58338 0.45155 0.04995  -0.05456 -0.02850 60  PHE B O   
2817 C CB  . PHE D 26  ? 0.61602 0.58949 0.45549 0.03555  -0.02476 -0.01648 60  PHE B CB  
2818 C CG  . PHE D 26  ? 0.64973 0.62182 0.48101 0.02699  -0.01194 -0.01098 60  PHE B CG  
2819 C CD1 . PHE D 26  ? 0.63251 0.58381 0.44457 0.02574  -0.00716 0.00099  60  PHE B CD1 
2820 C CD2 . PHE D 26  ? 0.64509 0.63759 0.48814 0.01975  -0.00512 -0.01834 60  PHE B CD2 
2821 C CE1 . PHE D 26  ? 0.64226 0.59351 0.45242 0.01907  0.00279  0.00441  60  PHE B CE1 
2822 C CE2 . PHE D 26  ? 0.63061 0.62122 0.46684 0.01284  0.00320  -0.01247 60  PHE B CE2 
2823 C CZ  . PHE D 26  ? 0.64461 0.61470 0.46714 0.01334  0.00645  -0.00163 60  PHE B CZ  
2824 N N   . SER D 27  ? 0.63365 0.57237 0.44085 0.05177  -0.05384 -0.00254 61  SER B N   
2825 C CA  . SER D 27  ? 0.67916 0.60883 0.48677 0.06219  -0.07287 -0.00094 61  SER B CA  
2826 C C   . SER D 27  ? 0.75429 0.68419 0.59188 0.07081  -0.08119 -0.00649 61  SER B C   
2827 O O   . SER D 27  ? 0.77719 0.70547 0.62753 0.08093  -0.09953 -0.00946 61  SER B O   
2828 C CB  . SER D 27  ? 0.69537 0.59606 0.46509 0.06266  -0.07686 0.01675  61  SER B CB  
2829 O OG  . SER D 27  ? 0.79646 0.67981 0.55517 0.05787  -0.06399 0.02743  61  SER B OG  
2830 N N   . SER D 28  ? 0.75138 0.68385 0.60309 0.06748  -0.06942 -0.00941 62  SER B N   
2831 C CA  . SER D 28  ? 0.82120 0.75751 0.70692 0.07487  -0.07549 -0.01933 62  SER B CA  
2832 C C   . SER D 28  ? 0.80810 0.76201 0.70947 0.06715  -0.05890 -0.02989 62  SER B C   
2833 O O   . SER D 28  ? 0.80692 0.76120 0.68954 0.05749  -0.04501 -0.02393 62  SER B O   
2834 C CB  . SER D 28  ? 0.86260 0.76542 0.74184 0.08219  -0.08585 -0.00432 62  SER B CB  
2835 O OG  . SER D 28  ? 0.93296 0.81695 0.78843 0.07426  -0.07211 0.00964  62  SER B OG  
2836 N N   . ARG D 29  ? 0.79632 0.76571 0.73360 0.07174  -0.06156 -0.04692 63  ARG B N   
2837 C CA  . ARG D 29  ? 0.72680 0.71419 0.67893 0.06464  -0.04757 -0.05912 63  ARG B CA  
2838 C C   . ARG D 29  ? 0.76622 0.72986 0.71546 0.06514  -0.04419 -0.04979 63  ARG B C   
2839 O O   . ARG D 29  ? 0.82571 0.76423 0.78054 0.07373  -0.05509 -0.04186 63  ARG B O   
2840 C CB  . ARG D 29  ? 0.73514 0.75102 0.72820 0.06842  -0.05023 -0.08463 63  ARG B CB  
2841 C CG  . ARG D 29  ? 0.84281 0.88995 0.84308 0.05670  -0.03405 -0.10052 63  ARG B CG  
2842 C CD  . ARG D 29  ? 0.89140 0.97066 0.93141 0.05890  -0.03470 -0.12853 63  ARG B CD  
2843 N NE  . ARG D 29  ? 0.81579 0.90842 0.86558 0.06197  -0.04226 -0.13465 63  ARG B NE  
2844 C CZ  . ARG D 29  ? 0.81424 0.93261 0.85728 0.05072  -0.03278 -0.14081 63  ARG B CZ  
2845 N NH1 . ARG D 29  ? 0.81447 0.94601 0.83789 0.03586  -0.01662 -0.13938 63  ARG B NH1 
2846 N NH2 . ARG D 29  ? 0.72647 0.85678 0.78292 0.05386  -0.04041 -0.14784 63  ARG B NH2 
2847 N N   . PHE D 30  ? 0.77943 0.75034 0.72077 0.05544  -0.02997 -0.05020 64  PHE B N   
2848 C CA  . PHE D 30  ? 0.74908 0.69983 0.68937 0.05432  -0.02532 -0.04266 64  PHE B CA  
2849 C C   . PHE D 30  ? 0.67297 0.64530 0.62206 0.04578  -0.01342 -0.05500 64  PHE B C   
2850 O O   . PHE D 30  ? 0.59074 0.59113 0.54011 0.03953  -0.00830 -0.06588 64  PHE B O   
2851 C CB  . PHE D 30  ? 0.80410 0.72772 0.71094 0.05112  -0.02220 -0.01998 64  PHE B CB  
2852 C CG  . PHE D 30  ? 0.73462 0.66915 0.61917 0.04186  -0.01203 -0.01565 64  PHE B CG  
2853 C CD1 . PHE D 30  ? 0.72621 0.66540 0.60930 0.03417  -0.00106 -0.01579 64  PHE B CD1 
2854 C CD2 . PHE D 30  ? 0.71710 0.65668 0.58515 0.04122  -0.01495 -0.01205 64  PHE B CD2 
2855 C CE1 . PHE D 30  ? 0.68497 0.63215 0.55156 0.02679  0.00574  -0.01130 64  PHE B CE1 
2856 C CE2 . PHE D 30  ? 0.70942 0.65665 0.56121 0.03307  -0.00667 -0.00830 64  PHE B CE2 
2857 C CZ  . PHE D 30  ? 0.66358 0.61380 0.51512 0.02624  0.00316  -0.00733 64  PHE B CZ  
2858 N N   . ASP D 31  ? 0.66032 0.61889 0.61563 0.04463  -0.00944 -0.05272 65  ASP B N   
2859 C CA  . ASP D 31  ? 0.63821 0.61525 0.60291 0.03727  -0.00055 -0.06484 65  ASP B CA  
2860 C C   . ASP D 31  ? 0.61496 0.59214 0.55302 0.02834  0.00749  -0.05243 65  ASP B C   
2861 O O   . ASP D 31  ? 0.59245 0.54701 0.51911 0.02742  0.01042  -0.03804 65  ASP B O   
2862 C CB  . ASP D 31  ? 0.66571 0.62788 0.65366 0.04020  -0.00098 -0.06960 65  ASP B CB  
2863 C CG  . ASP D 31  ? 0.63541 0.61834 0.63468 0.03284  0.00660  -0.08474 65  ASP B CG  
2864 O OD1 . ASP D 31  ? 0.66594 0.67541 0.65373 0.02552  0.01111  -0.09126 65  ASP B OD1 
2865 O OD2 . ASP D 31  ? 0.64406 0.61597 0.66339 0.03380  0.00726  -0.08978 65  ASP B OD2 
2866 N N   . MET D 32  ? 0.50774 0.51021 0.43715 0.02126  0.01101  -0.05808 66  MET B N   
2867 C CA  . MET D 32  ? 0.54032 0.54284 0.44831 0.01370  0.01589  -0.04646 66  MET B CA  
2868 C C   . MET D 32  ? 0.53704 0.53506 0.45035 0.01026  0.01992  -0.04611 66  MET B C   
2869 O O   . MET D 32  ? 0.52897 0.51805 0.43026 0.00693  0.02283  -0.03463 66  MET B O   
2870 C CB  . MET D 32  ? 0.55297 0.58215 0.45212 0.00576  0.01740  -0.05178 66  MET B CB  
2871 C CG  . MET D 32  ? 0.53585 0.56926 0.42820 0.00689  0.01481  -0.04994 66  MET B CG  
2872 S SD  . MET D 32  ? 0.63755 0.65334 0.50546 0.00492  0.01494  -0.03007 66  MET B SD  
2873 C CE  . MET D 32  ? 0.58138 0.61273 0.43879 -0.00706 0.01850  -0.02679 66  MET B CE  
2874 N N   . GLU D 33  ? 0.50241 0.50776 0.43716 0.01106  0.01992  -0.06057 67  GLU B N   
2875 C CA  . GLU D 33  ? 0.42751 0.43099 0.37060 0.00736  0.02301  -0.06259 67  GLU B CA  
2876 C C   . GLU D 33  ? 0.54299 0.51658 0.48598 0.00968  0.02615  -0.04863 67  GLU B C   
2877 O O   . GLU D 33  ? 0.54148 0.51195 0.48353 0.00534  0.03008  -0.04399 67  GLU B O   
2878 C CB  . GLU D 33  ? 0.47738 0.49486 0.44618 0.00773  0.02228  -0.08363 67  GLU B CB  
2879 C CG  . GLU D 33  ? 0.47415 0.49243 0.45464 0.00351  0.02445  -0.08858 67  GLU B CG  
2880 C CD  . GLU D 33  ? 0.51966 0.55557 0.52563 0.00288  0.02360  -0.11275 67  GLU B CD  
2881 O OE1 . GLU D 33  ? 0.49103 0.53586 0.50928 0.00674  0.02204  -0.12601 67  GLU B OE1 
2882 O OE2 . GLU D 33  ? 0.49599 0.53815 0.51251 -0.00135 0.02420  -0.12052 67  GLU B OE2 
2883 N N   . LYS D 34  ? 0.51992 0.47187 0.46374 0.01585  0.02425  -0.04179 68  LYS B N   
2884 C CA  . LYS D 34  ? 0.58051 0.50328 0.52130 0.01595  0.02849  -0.02811 68  LYS B CA  
2885 C C   . LYS D 34  ? 0.59411 0.50458 0.50726 0.01454  0.03160  -0.01148 68  LYS B C   
2886 O O   . LYS D 34  ? 0.56716 0.45780 0.47385 0.01156  0.03839  -0.00094 68  LYS B O   
2887 C CB  . LYS D 34  ? 0.56970 0.47170 0.52363 0.02240  0.02328  -0.02701 68  LYS B CB  
2888 C CG  . LYS D 34  ? 0.65124 0.55893 0.63864 0.02368  0.02160  -0.04410 68  LYS B CG  
2889 C CD  . LYS D 34  ? 0.70613 0.59914 0.70570 0.01805  0.02916  -0.04156 68  LYS B CD  
2890 C CE  . LYS D 34  ? 0.84135 0.73981 0.87717 0.01934  0.02683  -0.06068 68  LYS B CE  
2891 N NZ  . LYS D 34  ? 0.90059 0.78385 0.95265 0.01325  0.03413  -0.05921 68  LYS B NZ  
2892 N N   . TRP D 35  ? 0.56927 0.49168 0.46710 0.01560  0.02783  -0.01030 69  TRP B N   
2893 C CA  . TRP D 35  ? 0.57681 0.49101 0.45110 0.01370  0.03088  0.00190  69  TRP B CA  
2894 C C   . TRP D 35  ? 0.59352 0.53010 0.46229 0.01110  0.02859  -0.00224 69  TRP B C   
2895 O O   . TRP D 35  ? 0.56359 0.50798 0.42601 0.01338  0.02325  -0.00385 69  TRP B O   
2896 C CB  . TRP D 35  ? 0.60211 0.49768 0.46046 0.01859  0.02632  0.01143  69  TRP B CB  
2897 C CG  . TRP D 35  ? 0.64086 0.52277 0.47487 0.01536  0.03209  0.02322  69  TRP B CG  
2898 C CD1 . TRP D 35  ? 0.68038 0.54711 0.50847 0.01009  0.04251  0.03021  69  TRP B CD1 
2899 C CD2 . TRP D 35  ? 0.64657 0.53048 0.46065 0.01631  0.02884  0.02685  69  TRP B CD2 
2900 N NE1 . TRP D 35  ? 0.73326 0.59372 0.53807 0.00760  0.04664  0.03688  69  TRP B NE1 
2901 C CE2 . TRP D 35  ? 0.72430 0.59445 0.52016 0.01170  0.03767  0.03495  69  TRP B CE2 
2902 C CE3 . TRP D 35  ? 0.66861 0.56619 0.48058 0.01971  0.02025  0.02223  69  TRP B CE3 
2903 C CZ2 . TRP D 35  ? 0.69888 0.56830 0.47407 0.01103  0.03728  0.03768  69  TRP B CZ2 
2904 C CZ3 . TRP D 35  ? 0.67160 0.56725 0.46419 0.01903  0.01926  0.02620  69  TRP B CZ3 
2905 C CH2 . TRP D 35  ? 0.68587 0.56744 0.46005 0.01504  0.02730  0.03344  69  TRP B CH2 
2906 N N   . ASN D 36  ? 0.52159 0.46768 0.39423 0.00589  0.03193  -0.00349 70  ASN B N   
2907 C CA  . ASN D 36  ? 0.51740 0.48359 0.38650 0.00189  0.02846  -0.00616 70  ASN B CA  
2908 C C   . ASN D 36  ? 0.57386 0.53421 0.43202 -0.00042 0.03013  0.00307  70  ASN B C   
2909 O O   . ASN D 36  ? 0.50186 0.45181 0.36412 -0.00118 0.03521  0.00651  70  ASN B O   
2910 C CB  . ASN D 36  ? 0.47740 0.45957 0.35931 -0.00219 0.02723  -0.01437 70  ASN B CB  
2911 C CG  . ASN D 36  ? 0.56609 0.56935 0.43986 -0.00786 0.02245  -0.01607 70  ASN B CG  
2912 O OD1 . ASN D 36  ? 0.65475 0.67109 0.52467 -0.00897 0.02096  -0.02198 70  ASN B OD1 
2913 N ND2 . ASN D 36  ? 0.50235 0.50907 0.37454 -0.01208 0.01975  -0.01085 70  ASN B ND2 
2914 N N   . PRO D 37  ? 0.56591 0.53243 0.41320 -0.00175 0.02672  0.00570  71  PRO B N   
2915 C CA  . PRO D 37  ? 0.54524 0.50643 0.38638 -0.00396 0.02731  0.01267  71  PRO B CA  
2916 C C   . PRO D 37  ? 0.56850 0.54087 0.41495 -0.00918 0.02288  0.01447  71  PRO B C   
2917 O O   . PRO D 37  ? 0.59697 0.58498 0.44199 -0.01324 0.01855  0.01188  71  PRO B O   
2918 C CB  . PRO D 37  ? 0.60536 0.56753 0.43482 -0.00330 0.02463  0.01375  71  PRO B CB  
2919 C CG  . PRO D 37  ? 0.61222 0.58517 0.44425 -0.00134 0.02166  0.00650  71  PRO B CG  
2920 C CD  . PRO D 37  ? 0.57941 0.55830 0.42343 -0.00145 0.02265  0.00062  71  PRO B CD  
2921 N N   . SER D 38  ? 0.48966 0.45405 0.34228 -0.00944 0.02359  0.01868  72  SER B N   
2922 C CA  . SER D 38  ? 0.55305 0.52322 0.41176 -0.01323 0.01631  0.02321  72  SER B CA  
2923 C C   . SER D 38  ? 0.56011 0.51947 0.42116 -0.01271 0.01619  0.02788  72  SER B C   
2924 O O   . SER D 38  ? 0.56368 0.51223 0.42604 -0.00943 0.02377  0.02503  72  SER B O   
2925 C CB  . SER D 38  ? 0.59899 0.57205 0.47433 -0.01272 0.01460  0.02027  72  SER B CB  
2926 O OG  . SER D 38  ? 0.61222 0.57379 0.49940 -0.00918 0.02332  0.01682  72  SER B OG  
2927 N N   . VAL D 39  ? 0.54809 0.51008 0.40911 -0.01684 0.00760  0.03484  73  VAL B N   
2928 C CA  . VAL D 39  ? 0.55066 0.50208 0.41795 -0.01668 0.00584  0.03844  73  VAL B CA  
2929 C C   . VAL D 39  ? 0.58370 0.53083 0.47313 -0.01482 -0.00030 0.04015  73  VAL B C   
2930 O O   . VAL D 39  ? 0.57320 0.52661 0.46584 -0.01734 -0.01060 0.04587  73  VAL B O   
2931 C CB  . VAL D 39  ? 0.57965 0.53370 0.43595 -0.02311 -0.00018 0.04595  73  VAL B CB  
2932 C CG1 . VAL D 39  ? 0.60045 0.54185 0.46757 -0.02282 -0.00242 0.04834  73  VAL B CG1 
2933 C CG2 . VAL D 39  ? 0.57802 0.53974 0.41820 -0.02438 0.00540  0.04138  73  VAL B CG2 
2934 N N   . VAL D 40  ? 0.47001 0.40780 0.37540 -0.01061 0.00548  0.03400  74  VAL B N   
2935 C CA  . VAL D 40  ? 0.51949 0.45494 0.45338 -0.00740 0.00124  0.03125  74  VAL B CA  
2936 C C   . VAL D 40  ? 0.55725 0.48248 0.50827 -0.00587 -0.00179 0.03038  74  VAL B C   
2937 O O   . VAL D 40  ? 0.54950 0.46934 0.48982 -0.00716 0.00291  0.02907  74  VAL B O   
2938 C CB  . VAL D 40  ? 0.55176 0.48875 0.49759 -0.00433 0.01382  0.01981  74  VAL B CB  
2939 C CG1 . VAL D 40  ? 0.53709 0.48234 0.47111 -0.00574 0.01581  0.01986  74  VAL B CG1 
2940 C CG2 . VAL D 40  ? 0.47651 0.40634 0.41418 -0.00379 0.02882  0.01214  74  VAL B CG2 
2941 N N   . ASP D 41  ? 0.47595 0.39900 0.45717 -0.00267 -0.01092 0.02971  75  ASP B N   
2942 C CA  . ASP D 41  ? 0.52636 0.43922 0.53319 -0.00000 -0.01567 0.02686  75  ASP B CA  
2943 C C   . ASP D 41  ? 0.57698 0.49034 0.60530 0.00405  -0.00014 0.00791  75  ASP B C   
2944 O O   . ASP D 41  ? 0.49034 0.40962 0.50686 0.00324  0.01498  0.00010  75  ASP B O   
2945 C CB  . ASP D 41  ? 0.53611 0.44521 0.56619 0.00164  -0.03679 0.03716  75  ASP B CB  
2946 C CG  . ASP D 41  ? 0.62506 0.54323 0.67837 0.00605  -0.04089 0.03143  75  ASP B CG  
2947 O OD1 . ASP D 41  ? 0.58443 0.50990 0.64589 0.00805  -0.02522 0.01672  75  ASP B OD1 
2948 O OD2 . ASP D 41  ? 0.62501 0.54289 0.68821 0.00672  -0.06065 0.04222  75  ASP B OD2 
2949 N N   . THR D 42  ? 0.53168 0.43856 0.59245 0.00760  -0.00332 -0.00007 76  THR B N   
2950 C CA  . THR D 42  ? 0.56468 0.47448 0.64585 0.00982  0.01357  -0.02107 76  THR B CA  
2951 C C   . THR D 42  ? 0.55015 0.47062 0.65155 0.01161  0.02090  -0.03070 76  THR B C   
2952 O O   . THR D 42  ? 0.57313 0.49912 0.67291 0.00943  0.04103  -0.04510 76  THR B O   
2953 C CB  . THR D 42  ? 0.54004 0.44216 0.65909 0.01377  0.00717  -0.03026 76  THR B CB  
2954 O OG1 . THR D 42  ? 0.62692 0.51851 0.72863 0.01087  0.00058  -0.02125 76  THR B OG1 
2955 C CG2 . THR D 42  ? 0.56717 0.47536 0.70509 0.01449  0.02739  -0.05554 76  THR B CG2 
2956 N N   . LEU D 43  ? 0.50436 0.42831 0.62340 0.01440  0.00502  -0.02293 77  LEU B N   
2957 C CA  . LEU D 43  ? 0.50569 0.44126 0.64760 0.01574  0.01067  -0.03301 77  LEU B CA  
2958 C C   . LEU D 43  ? 0.53443 0.47583 0.64321 0.01083  0.01981  -0.02774 77  LEU B C   
2959 O O   . LEU D 43  ? 0.53889 0.48957 0.66491 0.01052  0.02567  -0.03583 77  LEU B O   
2960 C CB  . LEU D 43  ? 0.52318 0.46116 0.70156 0.02148  -0.01268 -0.02875 77  LEU B CB  
2961 C CG  . LEU D 43  ? 0.55343 0.48868 0.78470 0.02852  -0.02066 -0.04087 77  LEU B CG  
2962 C CD1 . LEU D 43  ? 0.55177 0.48683 0.81334 0.03461  -0.04933 -0.03159 77  LEU B CD1 
2963 C CD2 . LEU D 43  ? 0.53260 0.47951 0.79560 0.02883  0.00196  -0.06721 77  LEU B CD2 
2964 N N   . GLY D 44  ? 0.50534 0.44182 0.57139 0.00705  0.02089  -0.01583 78  GLY B N   
2965 C CA  . GLY D 44  ? 0.54927 0.48975 0.58718 0.00332  0.02820  -0.01167 78  GLY B CA  
2966 C C   . GLY D 44  ? 0.58317 0.52985 0.61425 0.00296  0.01220  -0.00092 78  GLY B C   
2967 O O   . GLY D 44  ? 0.57056 0.52153 0.58307 0.00028  0.01735  0.00035  78  GLY B O   
2968 N N   . SER D 45  ? 0.51727 0.46416 0.56223 0.00512  -0.00751 0.00671  79  SER B N   
2969 C CA  . SER D 45  ? 0.54775 0.50164 0.58026 0.00308  -0.02352 0.01748  79  SER B CA  
2970 C C   . SER D 45  ? 0.62093 0.57231 0.61479 -0.00210 -0.02616 0.03011  79  SER B C   
2971 O O   . SER D 45  ? 0.61399 0.55602 0.59976 -0.00303 -0.02546 0.03489  79  SER B O   
2972 C CB  . SER D 45  ? 0.58764 0.54160 0.64719 0.00653  -0.04567 0.02289  79  SER B CB  
2973 O OG  . SER D 45  ? 0.71004 0.67047 0.81011 0.01151  -0.04462 0.00899  79  SER B OG  
2974 N N   . GLU D 46  ? 0.62984 0.59133 0.60287 -0.00597 -0.02895 0.03344  80  GLU B N   
2975 C CA  . GLU D 46  ? 0.66143 0.62508 0.60100 -0.01196 -0.03065 0.04277  80  GLU B CA  
2976 C C   . GLU D 46  ? 0.64238 0.60067 0.57712 -0.01564 -0.04696 0.05769  80  GLU B C   
2977 O O   . GLU D 46  ? 0.62091 0.57942 0.56913 -0.01489 -0.06325 0.06386  80  GLU B O   
2978 C CB  . GLU D 46  ? 0.71493 0.69344 0.63930 -0.01554 -0.03120 0.03996  80  GLU B CB  
2979 C CG  . GLU D 46  ? 0.84141 0.82630 0.73511 -0.02163 -0.02749 0.04327  80  GLU B CG  
2980 C CD  . GLU D 46  ? 1.12432 1.12353 1.01078 -0.02319 -0.02302 0.03367  80  GLU B CD  
2981 O OE1 . GLU D 46  ? 0.99764 0.99935 0.90231 -0.01962 -0.02149 0.02501  80  GLU B OE1 
2982 O OE2 . GLU D 46  ? 1.25598 1.26473 1.12189 -0.02829 -0.02065 0.03311  80  GLU B OE2 
2983 N N   . ILE D 47  ? 0.59871 0.55143 0.51476 -0.02006 -0.04354 0.06412  81  ILE B N   
2984 C CA  . ILE D 47  ? 0.59931 0.54458 0.50832 -0.02593 -0.05717 0.08004  81  ILE B CA  
2985 C C   . ILE D 47  ? 0.65227 0.61090 0.53180 -0.03552 -0.06343 0.08877  81  ILE B C   
2986 O O   . ILE D 47  ? 0.68982 0.65772 0.54670 -0.04123 -0.05338 0.08610  81  ILE B O   
2987 C CB  . ILE D 47  ? 0.61268 0.54753 0.51708 -0.02801 -0.04998 0.08149  81  ILE B CB  
2988 C CG1 . ILE D 47  ? 0.53940 0.46402 0.47055 -0.01938 -0.04212 0.06945  81  ILE B CG1 
2989 C CG2 . ILE D 47  ? 0.55995 0.48480 0.45906 -0.03567 -0.06384 0.09927  81  ILE B CG2 
2990 C CD1 . ILE D 47  ? 0.51278 0.42884 0.44005 -0.02102 -0.03494 0.06738  81  ILE B CD1 
2991 N N   . LEU D 48  ? 0.67230 0.63338 0.55277 -0.03753 -0.08052 0.09795  82  LEU B N   
2992 C CA  . LEU D 48  ? 0.70555 0.68277 0.55605 -0.04735 -0.08574 0.10324  82  LEU B CA  
2993 C C   . LEU D 48  ? 0.72500 0.70098 0.54603 -0.06043 -0.08635 0.11775  82  LEU B C   
2994 O O   . LEU D 48  ? 0.79664 0.78982 0.58963 -0.07030 -0.08135 0.11645  82  LEU B O   
2995 C CB  . LEU D 48  ? 0.82150 0.80159 0.67861 -0.04646 -0.10624 0.10986  82  LEU B CB  
2996 C CG  . LEU D 48  ? 0.80860 0.79308 0.69839 -0.03509 -0.10641 0.09433  82  LEU B CG  
2997 C CD1 . LEU D 48  ? 0.93368 0.92509 0.82737 -0.03533 -0.12885 0.09998  82  LEU B CD1 
2998 C CD2 . LEU D 48  ? 0.78860 0.78678 0.67536 -0.03351 -0.08687 0.07548  82  LEU B CD2 
2999 N N   . SER D 49  ? 0.68445 0.64129 0.51346 -0.06155 -0.09144 0.13002  83  SER B N   
3000 C CA  . SER D 49  ? 0.69109 0.64509 0.49565 -0.07520 -0.08996 0.14353  83  SER B CA  
3001 C C   . SER D 49  ? 0.70072 0.66175 0.50019 -0.07666 -0.06971 0.13086  83  SER B C   
3002 O O   . SER D 49  ? 0.70722 0.66931 0.48933 -0.08867 -0.06565 0.13863  83  SER B O   
3003 C CB  . SER D 49  ? 0.78506 0.71366 0.60402 -0.07625 -0.10426 0.16156  83  SER B CB  
3004 O OG  . SER D 49  ? 0.84859 0.76396 0.69992 -0.06496 -0.09776 0.15068  83  SER B OG  
3005 N N   . CYS D 50  ? 0.66162 0.62739 0.47578 -0.06551 -0.05764 0.11218  84  CYS B N   
3006 C CA  . CYS D 50  ? 0.66083 0.63253 0.47138 -0.06514 -0.04158 0.10022  84  CYS B CA  
3007 C C   . CYS D 50  ? 0.66842 0.66326 0.46127 -0.06918 -0.03294 0.08964  84  CYS B C   
3008 O O   . CYS D 50  ? 0.68196 0.68503 0.47880 -0.06336 -0.03250 0.08055  84  CYS B O   
3009 C CB  . CYS D 50  ? 0.60691 0.56915 0.43980 -0.05183 -0.03423 0.08743  84  CYS B CB  
3010 S SG  . CYS D 50  ? 0.67092 0.64170 0.49711 -0.04914 -0.01790 0.07207  84  CYS B SG  
3011 N N   . THR D 51  ? 0.66974 0.67581 0.44680 -0.07942 -0.02568 0.08903  85  THR B N   
3012 C CA  . THR D 51  ? 0.67490 0.70447 0.44128 -0.08272 -0.01570 0.07483  85  THR B CA  
3013 C C   . THR D 51  ? 0.65276 0.68538 0.42538 -0.08093 -0.00487 0.06454  85  THR B C   
3014 O O   . THR D 51  ? 0.62896 0.66043 0.39702 -0.09003 -0.00302 0.07073  85  THR B O   
3015 C CB  . THR D 51  ? 0.74435 0.79131 0.48524 -0.09935 -0.01718 0.08130  85  THR B CB  
3016 O OG1 . THR D 51  ? 0.82318 0.86629 0.55660 -0.10074 -0.03071 0.09235  85  THR B OG1 
3017 C CG2 . THR D 51  ? 0.70990 0.78386 0.44515 -0.10208 -0.00587 0.06192  85  THR B CG2 
3018 N N   . TYR D 52  ? 0.59650 0.63229 0.38025 -0.06970 0.00119  0.04945  86  TYR B N   
3019 C CA  . TYR D 52  ? 0.59855 0.63742 0.38890 -0.06640 0.00836  0.03935  86  TYR B CA  
3020 C C   . TYR D 52  ? 0.59468 0.65881 0.38232 -0.07115 0.01547  0.02515  86  TYR B C   
3021 O O   . TYR D 52  ? 0.53201 0.61064 0.31377 -0.07474 0.01627  0.02005  86  TYR B O   
3022 C CB  . TYR D 52  ? 0.60853 0.63280 0.41150 -0.05156 0.00917  0.03322  86  TYR B CB  
3023 C CG  . TYR D 52  ? 0.62582 0.65224 0.43402 -0.04317 0.01058  0.02472  86  TYR B CG  
3024 C CD1 . TYR D 52  ? 0.63264 0.67280 0.44457 -0.04041 0.01482  0.01124  86  TYR B CD1 
3025 C CD2 . TYR D 52  ? 0.71016 0.72422 0.52403 -0.03781 0.00761  0.02899  86  TYR B CD2 
3026 C CE1 . TYR D 52  ? 0.68348 0.72285 0.50317 -0.03315 0.01567  0.00377  86  TYR B CE1 
3027 C CE2 . TYR D 52  ? 0.77132 0.78635 0.59226 -0.03147 0.00971  0.02114  86  TYR B CE2 
3028 C CZ  . TYR D 52  ? 0.77301 0.79940 0.59618 -0.02934 0.01358  0.00930  86  TYR B CZ  
3029 O OH  . TYR D 52  ? 0.74947 0.77434 0.58241 -0.02351 0.01523  0.00183  86  TYR B OH  
3030 N N   . ALA D 53  ? 0.53491 0.60577 0.32967 -0.07091 0.02030  0.01651  87  ALA B N   
3031 C CA  . ALA D 53  ? 0.50187 0.59832 0.30137 -0.07462 0.02729  -0.00015 87  ALA B CA  
3032 C C   . ALA D 53  ? 0.54513 0.63909 0.36217 -0.05968 0.02678  -0.01359 87  ALA B C   
3033 O O   . ALA D 53  ? 0.53813 0.61332 0.35906 -0.05064 0.02269  -0.00913 87  ALA B O   
3034 C CB  . ALA D 53  ? 0.51495 0.62554 0.31152 -0.08903 0.03295  -0.00029 87  ALA B CB  
3035 N N   . LEU D 54  ? 0.52486 0.63747 0.35232 -0.05737 0.03022  -0.03032 88  LEU B N   
3036 C CA  . LEU D 54  ? 0.49407 0.60380 0.34014 -0.04327 0.02745  -0.04243 88  LEU B CA  
3037 C C   . LEU D 54  ? 0.45893 0.59489 0.32153 -0.04678 0.03173  -0.06062 88  LEU B C   
3038 O O   . LEU D 54  ? 0.42723 0.58708 0.29662 -0.05258 0.03787  -0.07522 88  LEU B O   
3039 C CB  . LEU D 54  ? 0.44600 0.55066 0.29850 -0.03455 0.02577  -0.04766 88  LEU B CB  
3040 C CG  . LEU D 54  ? 0.51129 0.60954 0.38341 -0.02025 0.02119  -0.05799 88  LEU B CG  
3041 C CD1 . LEU D 54  ? 0.49293 0.56593 0.35946 -0.01149 0.01484  -0.04608 88  LEU B CD1 
3042 C CD2 . LEU D 54  ? 0.48723 0.58072 0.36779 -0.01433 0.02064  -0.06330 88  LEU B CD2 
3043 N N   . ASP D 55  ? 0.40336 0.53666 0.27440 -0.04341 0.02856  -0.06191 89  ASP B N   
3044 C CA  . ASP D 55  ? 0.43899 0.59641 0.33307 -0.04370 0.03051  -0.08129 89  ASP B CA  
3045 C C   . ASP D 55  ? 0.46771 0.62572 0.38356 -0.02864 0.02461  -0.09544 89  ASP B C   
3046 O O   . ASP D 55  ? 0.48188 0.61667 0.39923 -0.01465 0.01434  -0.08903 89  ASP B O   
3047 C CB  . ASP D 55  ? 0.51394 0.66573 0.41251 -0.04243 0.02579  -0.07850 89  ASP B CB  
3048 C CG  . ASP D 55  ? 0.55392 0.73021 0.48203 -0.04023 0.02510  -0.09995 89  ASP B CG  
3049 O OD1 . ASP D 55  ? 0.58292 0.78224 0.53006 -0.04038 0.02965  -0.11830 89  ASP B OD1 
3050 O OD2 . ASP D 55  ? 0.68431 0.85795 0.61941 -0.03810 0.01948  -0.10034 89  ASP B OD2 
3051 N N   . LEU D 56  ? 0.43213 0.61624 0.36433 -0.03243 0.03124  -0.11468 90  LEU B N   
3052 C CA  . LEU D 56  ? 0.44044 0.62662 0.39829 -0.01930 0.02617  -0.13045 90  LEU B CA  
3053 C C   . LEU D 56  ? 0.48338 0.67972 0.47435 -0.00910 0.01863  -0.14702 90  LEU B C   
3054 O O   . LEU D 56  ? 0.51546 0.70559 0.53013 0.00506  0.00972  -0.15651 90  LEU B O   
3055 C CB  . LEU D 56  ? 0.43551 0.64777 0.39933 -0.02824 0.03683  -0.14753 90  LEU B CB  
3056 C CG  . LEU D 56  ? 0.42294 0.62925 0.35610 -0.03837 0.04213  -0.13383 90  LEU B CG  
3057 C CD1 . LEU D 56  ? 0.40428 0.64366 0.33962 -0.05086 0.05351  -0.15343 90  LEU B CD1 
3058 C CD2 . LEU D 56  ? 0.43062 0.60574 0.35944 -0.02589 0.03353  -0.12125 90  LEU B CD2 
3059 N N   . GLU D 57  ? 0.41354 0.62486 0.40930 -0.01594 0.02089  -0.15090 91  GLU B N   
3060 C CA  . GLU D 57  ? 0.49403 0.71656 0.52432 -0.00570 0.01162  -0.16758 91  GLU B CA  
3061 C C   . GLU D 57  ? 0.53182 0.72141 0.55617 0.01056  -0.00665 -0.15218 91  GLU B C   
3062 O O   . GLU D 57  ? 0.56095 0.74334 0.60861 0.02631  -0.02037 -0.15946 91  GLU B O   
3063 C CB  . GLU D 57  ? 0.48246 0.73287 0.52144 -0.01965 0.02055  -0.17764 91  GLU B CB  
3064 C CG  . GLU D 57  ? 0.56631 0.83161 0.64482 -0.00955 0.01008  -0.19665 91  GLU B CG  
3065 C CD  . GLU D 57  ? 0.62172 0.92087 0.74348 -0.00769 0.01490  -0.22843 91  GLU B CD  
3066 O OE1 . GLU D 57  ? 0.67910 0.99075 0.79697 -0.01537 0.02758  -0.23614 91  GLU B OE1 
3067 O OE2 . GLU D 57  ? 0.77818 1.09277 0.93979 0.00161  0.00544  -0.24744 91  GLU B OE2 
3068 N N   . ARG D 58  ? 0.49251 0.66150 0.48554 0.00653  -0.00752 -0.13100 92  ARG B N   
3069 C CA  . ARG D 58  ? 0.50573 0.64505 0.48621 0.01903  -0.02267 -0.11640 92  ARG B CA  
3070 C C   . ARG D 58  ? 0.58299 0.69074 0.53313 0.02163  -0.02241 -0.09538 92  ARG B C   
3071 O O   . ARG D 58  ? 0.56333 0.64570 0.49756 0.02989  -0.03251 -0.08222 92  ARG B O   
3072 C CB  . ARG D 58  ? 0.58651 0.72727 0.55842 0.01336  -0.02444 -0.11216 92  ARG B CB  
3073 C CG  . ARG D 58  ? 0.65196 0.82498 0.65636 0.00946  -0.02412 -0.13358 92  ARG B CG  
3074 C CD  . ARG D 58  ? 0.92022 1.09173 0.91807 0.00484  -0.02777 -0.12964 92  ARG B CD  
3075 N NE  . ARG D 58  ? 1.18632 1.33231 1.17179 0.01914  -0.04579 -0.11988 92  ARG B NE  
3076 C CZ  . ARG D 58  ? 1.06584 1.18680 1.01905 0.01808  -0.04701 -0.10213 92  ARG B CZ  
3077 N NH1 . ARG D 58  ? 0.97574 1.09214 0.91016 0.00495  -0.03304 -0.09179 92  ARG B NH1 
3078 N NH2 . ARG D 58  ? 1.12950 1.23032 1.06958 0.02988  -0.06277 -0.09524 92  ARG B NH2 
3079 N N   . PHE D 59  ? 0.50027 0.61058 0.44182 0.01388  -0.01094 -0.09286 93  PHE B N   
3080 C CA  . PHE D 59  ? 0.47533 0.55974 0.39353 0.01512  -0.00926 -0.07567 93  PHE B CA  
3081 C C   . PHE D 59  ? 0.54947 0.61557 0.44060 0.01116  -0.00875 -0.05811 93  PHE B C   
3082 O O   . PHE D 59  ? 0.57089 0.61309 0.44857 0.01871  -0.01550 -0.04723 93  PHE B O   
3083 C CB  . PHE D 59  ? 0.51418 0.57764 0.43951 0.02922  -0.01927 -0.07342 93  PHE B CB  
3084 C CG  . PHE D 59  ? 0.59361 0.64520 0.51256 0.02827  -0.01344 -0.06759 93  PHE B CG  
3085 C CD1 . PHE D 59  ? 0.57179 0.64418 0.50170 0.02120  -0.00443 -0.07969 93  PHE B CD1 
3086 C CD2 . PHE D 59  ? 0.66448 0.68582 0.56638 0.03323  -0.01637 -0.05127 93  PHE B CD2 
3087 C CE1 . PHE D 59  ? 0.64461 0.70777 0.57088 0.02027  -0.00025 -0.07616 93  PHE B CE1 
3088 C CE2 . PHE D 59  ? 0.68252 0.69447 0.58263 0.03161  -0.01055 -0.04748 93  PHE B CE2 
3089 C CZ  . PHE D 59  ? 0.61457 0.64741 0.52805 0.02572  -0.00338 -0.06023 93  PHE B CZ  
3090 N N   . VAL D 60  ? 0.45921 0.53717 0.34279 -0.00179 -0.00028 -0.05602 94  VAL B N   
3091 C CA  . VAL D 60  ? 0.49606 0.55969 0.36095 -0.00652 0.00042  -0.04267 94  VAL B CA  
3092 C C   . VAL D 60  ? 0.54785 0.60866 0.39954 -0.01653 0.00851  -0.03237 94  VAL B C   
3093 O O   . VAL D 60  ? 0.46963 0.54910 0.32414 -0.02652 0.01481  -0.03659 94  VAL B O   
3094 C CB  . VAL D 60  ? 0.49998 0.57739 0.37249 -0.01260 -0.00036 -0.04887 94  VAL B CB  
3095 C CG1 . VAL D 60  ? 0.53435 0.59567 0.39131 -0.01715 -0.00005 -0.03691 94  VAL B CG1 
3096 C CG2 . VAL D 60  ? 0.56539 0.64793 0.45412 -0.00190 -0.01109 -0.06046 94  VAL B CG2 
3097 N N   . LEU D 61  ? 0.49019 0.52873 0.32770 -0.01427 0.00792  -0.01953 95  LEU B N   
3098 C CA  . LEU D 61  ? 0.54593 0.58003 0.37437 -0.02250 0.01237  -0.00916 95  LEU B CA  
3099 C C   . LEU D 61  ? 0.53596 0.56939 0.36130 -0.03141 0.01286  -0.00345 95  LEU B C   
3100 O O   . LEU D 61  ? 0.56610 0.59099 0.39157 -0.02818 0.00981  -0.00399 95  LEU B O   
3101 C CB  . LEU D 61  ? 0.53978 0.55227 0.36095 -0.01624 0.01209  -0.00054 95  LEU B CB  
3102 C CG  . LEU D 61  ? 0.70333 0.71238 0.52767 -0.01038 0.01303  -0.00260 95  LEU B CG  
3103 C CD1 . LEU D 61  ? 0.81381 0.80184 0.63210 -0.00644 0.01466  0.00571  95  LEU B CD1 
3104 C CD2 . LEU D 61  ? 0.71172 0.73748 0.53999 -0.01724 0.01566  -0.00600 95  LEU B CD2 
3105 N N   . LYS D 62  ? 0.50156 0.54319 0.32345 -0.04325 0.01601  0.00230  96  LYS B N   
3106 C CA  . LYS D 62  ? 0.57952 0.61801 0.39977 -0.05357 0.01610  0.01015  96  LYS B CA  
3107 C C   . LYS D 62  ? 0.60486 0.63082 0.41766 -0.05850 0.01410  0.02493  96  LYS B C   
3108 O O   . LYS D 62  ? 0.52738 0.56127 0.33335 -0.06311 0.01470  0.02826  96  LYS B O   
3109 C CB  . LYS D 62  ? 0.59155 0.65285 0.41525 -0.06626 0.02106  0.00425  96  LYS B CB  
3110 C CG  . LYS D 62  ? 0.61434 0.69177 0.45207 -0.06077 0.02169  -0.01308 96  LYS B CG  
3111 C CD  . LYS D 62  ? 0.71787 0.82158 0.56292 -0.07485 0.02903  -0.02165 96  LYS B CD  
3112 C CE  . LYS D 62  ? 0.85429 0.97526 0.72032 -0.06836 0.02792  -0.04093 96  LYS B CE  
3113 N NZ  . LYS D 62  ? 0.89873 1.04681 0.77639 -0.08358 0.03679  -0.05126 96  LYS B NZ  
3114 N N   . PHE D 63  ? 0.63246 0.63973 0.44847 -0.05730 0.01065  0.03231  97  PHE B N   
3115 C CA  . PHE D 63  ? 0.62743 0.61993 0.44319 -0.05966 0.00605  0.04554  97  PHE B CA  
3116 C C   . PHE D 63  ? 0.62983 0.61407 0.45016 -0.06960 0.00329  0.05430  97  PHE B C   
3117 O O   . PHE D 63  ? 0.62341 0.60347 0.45200 -0.06839 0.00427  0.04805  97  PHE B O   
3118 C CB  . PHE D 63  ? 0.59749 0.57313 0.42000 -0.04768 0.00456  0.04406  97  PHE B CB  
3119 C CG  . PHE D 63  ? 0.64121 0.62028 0.46068 -0.03795 0.00817  0.03539  97  PHE B CG  
3120 C CD1 . PHE D 63  ? 0.77016 0.75242 0.58845 -0.03610 0.00799  0.03693  97  PHE B CD1 
3121 C CD2 . PHE D 63  ? 0.73885 0.71637 0.55692 -0.03095 0.01051  0.02632  97  PHE B CD2 
3122 C CE1 . PHE D 63  ? 0.82270 0.80556 0.64068 -0.02806 0.01141  0.02964  97  PHE B CE1 
3123 C CE2 . PHE D 63  ? 0.75246 0.72924 0.56703 -0.02277 0.01264  0.02123  97  PHE B CE2 
3124 C CZ  . PHE D 63  ? 0.79046 0.76919 0.60619 -0.02158 0.01374  0.02296  97  PHE B CZ  
3125 N N   . PRO D 64  ? 0.65332 0.63417 0.46846 -0.08001 -0.00114 0.06896  98  PRO B N   
3126 C CA  . PRO D 64  ? 0.63087 0.59685 0.45365 -0.08857 -0.00572 0.07997  98  PRO B CA  
3127 C C   . PRO D 64  ? 0.60287 0.54662 0.44323 -0.07843 -0.01200 0.08092  98  PRO B C   
3128 O O   . PRO D 64  ? 0.59173 0.53042 0.43523 -0.06926 -0.01513 0.08089  98  PRO B O   
3129 C CB  . PRO D 64  ? 0.65899 0.62643 0.46702 -0.10241 -0.01040 0.09777  98  PRO B CB  
3130 C CG  . PRO D 64  ? 0.67269 0.66294 0.46423 -0.10323 -0.00506 0.09108  98  PRO B CG  
3131 C CD  . PRO D 64  ? 0.66660 0.65810 0.46704 -0.08620 -0.00269 0.07612  98  PRO B CD  
3132 N N   . TYR D 65  ? 0.63261 0.56476 0.48748 -0.08056 -0.01298 0.07928  99  TYR B N   
3133 C CA  . TYR D 65  ? 0.63241 0.54468 0.50819 -0.07228 -0.01826 0.07747  99  TYR B CA  
3134 C C   . TYR D 65  ? 0.63965 0.53753 0.52278 -0.07332 -0.02944 0.09375  99  TYR B C   
3135 O O   . TYR D 65  ? 0.59569 0.48529 0.49337 -0.06274 -0.03295 0.08989  99  TYR B O   
3136 C CB  . TYR D 65  ? 0.62005 0.52281 0.51220 -0.07668 -0.01836 0.07268  99  TYR B CB  
3137 C CG  . TYR D 65  ? 0.63627 0.54986 0.52727 -0.07217 -0.01075 0.05356  99  TYR B CG  
3138 C CD1 . TYR D 65  ? 0.67529 0.58676 0.56976 -0.05972 -0.00789 0.03887  99  TYR B CD1 
3139 C CD2 . TYR D 65  ? 0.62676 0.55321 0.51336 -0.08120 -0.00692 0.05001  99  TYR B CD2 
3140 C CE1 . TYR D 65  ? 0.65383 0.57421 0.54332 -0.05600 -0.00350 0.02310  99  TYR B CE1 
3141 C CE2 . TYR D 65  ? 0.69925 0.63589 0.58635 -0.07630 -0.00314 0.03255  99  TYR B CE2 
3142 C CZ  . TYR D 65  ? 0.63296 0.56568 0.51958 -0.06350 -0.00253 0.02011  99  TYR B CZ  
3143 O OH  . TYR D 65  ? 0.63638 0.57852 0.51946 -0.05901 -0.00116 0.00435  99  TYR B OH  
3144 N N   . GLU D 66  ? 0.65227 0.54737 0.52580 -0.08667 -0.03557 0.11203  100 GLU B N   
3145 C CA  . GLU D 66  ? 0.71707 0.59349 0.59968 -0.08876 -0.05037 0.13048  100 GLU B CA  
3146 C C   . GLU D 66  ? 0.72289 0.60400 0.60134 -0.08031 -0.05622 0.13238  100 GLU B C   
3147 O O   . GLU D 66  ? 0.80911 0.67548 0.70916 -0.07262 -0.06757 0.13626  100 GLU B O   
3148 C CB  . GLU D 66  ? 0.77518 0.64800 0.64076 -0.10744 -0.05515 0.15192  100 GLU B CB  
3149 C CG  . GLU D 66  ? 1.03083 0.88053 0.90345 -0.11104 -0.07385 0.17523  100 GLU B CG  
3150 C CD  . GLU D 66  ? 1.26461 1.08839 1.17598 -0.10352 -0.08269 0.17363  100 GLU B CD  
3151 O OE1 . GLU D 66  ? 1.22776 1.04971 1.15450 -0.10315 -0.07387 0.15977  100 GLU B OE1 
3152 O OE2 . GLU D 66  ? 1.33477 1.14086 1.26363 -0.09771 -0.09931 0.18468  100 GLU B OE2 
3153 N N   . THR D 67  ? 0.66394 0.56621 0.51901 -0.08131 -0.04904 0.12779  101 THR B N   
3154 C CA  . THR D 67  ? 0.70414 0.61266 0.55385 -0.07606 -0.05519 0.13018  101 THR B CA  
3155 C C   . THR D 67  ? 0.66585 0.58380 0.52322 -0.06245 -0.04622 0.11107  101 THR B C   
3156 O O   . THR D 67  ? 0.68429 0.60615 0.54420 -0.05705 -0.05115 0.11071  101 THR B O   
3157 C CB  . THR D 67  ? 0.70040 0.62608 0.51823 -0.08877 -0.05494 0.13925  101 THR B CB  
3158 O OG1 . THR D 67  ? 0.73381 0.67784 0.53827 -0.09360 -0.03960 0.12711  101 THR B OG1 
3159 C CG2 . THR D 67  ? 0.69437 0.60805 0.50057 -0.10361 -0.06677 0.16321  101 THR B CG2 
3160 N N   . CYS D 68  ? 0.64273 0.56395 0.50337 -0.05750 -0.03404 0.09591  102 CYS B N   
3161 C CA  . CYS D 68  ? 0.58359 0.51283 0.44521 -0.04712 -0.02486 0.08057  102 CYS B CA  
3162 C C   . CYS D 68  ? 0.59709 0.51582 0.47713 -0.03786 -0.01956 0.06843  102 CYS B C   
3163 O O   . CYS D 68  ? 0.53748 0.46059 0.41602 -0.03070 -0.01117 0.05726  102 CYS B O   
3164 C CB  . CYS D 68  ? 0.61786 0.56411 0.46006 -0.04972 -0.01509 0.07274  102 CYS B CB  
3165 S SG  . CYS D 68  ? 0.65024 0.61575 0.47118 -0.05946 -0.01683 0.07902  102 CYS B SG  
3166 N N   . THR D 69  ? 0.58292 0.48794 0.47980 -0.03870 -0.02365 0.06969  103 THR B N   
3167 C CA  . THR D 69  ? 0.56673 0.46431 0.48062 -0.03117 -0.01750 0.05514  103 THR B CA  
3168 C C   . THR D 69  ? 0.53120 0.41425 0.47665 -0.02773 -0.02642 0.05673  103 THR B C   
3169 O O   . THR D 69  ? 0.59190 0.46690 0.54507 -0.03194 -0.03969 0.07190  103 THR B O   
3170 C CB  . THR D 69  ? 0.58565 0.48281 0.49452 -0.03435 -0.01234 0.04771  103 THR B CB  
3171 O OG1 . THR D 69  ? 0.60376 0.49055 0.52422 -0.04198 -0.02080 0.05726  103 THR B OG1 
3172 C CG2 . THR D 69  ? 0.60386 0.51610 0.48675 -0.03732 -0.00640 0.04615  103 THR B CG2 
3173 N N   . ILE D 70  ? 0.56542 0.44537 0.52943 -0.02034 -0.01934 0.04054  104 ILE B N   
3174 C CA  . ILE D 70  ? 0.56874 0.43684 0.57034 -0.01551 -0.02606 0.03594  104 ILE B CA  
3175 C C   . ILE D 70  ? 0.60245 0.46079 0.61792 -0.01745 -0.02533 0.02785  104 ILE B C   
3176 O O   . ILE D 70  ? 0.59598 0.45963 0.60324 -0.01642 -0.01308 0.01179  104 ILE B O   
3177 C CB  . ILE D 70  ? 0.51781 0.39173 0.53554 -0.00745 -0.01656 0.01958  104 ILE B CB  
3178 C CG1 . ILE D 70  ? 0.58244 0.46671 0.58692 -0.00637 -0.01638 0.02604  104 ILE B CG1 
3179 C CG2 . ILE D 70  ? 0.54780 0.41202 0.61140 -0.00181 -0.02413 0.01212  104 ILE B CG2 
3180 C CD1 . ILE D 70  ? 0.59929 0.48040 0.61046 -0.00790 -0.03452 0.04381  104 ILE B CD1 
3181 N N   . LYS D 71  ? 0.53585 0.37921 0.57168 -0.02082 -0.03935 0.03931  105 LYS B N   
3182 C CA  . LYS D 71  ? 0.65002 0.48245 0.70324 -0.02363 -0.03998 0.03197  105 LYS B CA  
3183 C C   . LYS D 71  ? 0.63838 0.46794 0.72676 -0.01517 -0.03446 0.00805  105 LYS B C   
3184 O O   . LYS D 71  ? 0.68333 0.50906 0.80166 -0.00821 -0.04000 0.00498  105 LYS B O   
3185 C CB  . LYS D 71  ? 0.67884 0.49279 0.74605 -0.03052 -0.05725 0.05303  105 LYS B CB  
3186 C CG  . LYS D 71  ? 0.81704 0.61856 0.90112 -0.03603 -0.05828 0.04799  105 LYS B CG  
3187 C CD  . LYS D 71  ? 0.94275 0.75454 0.99359 -0.04633 -0.05024 0.05117  105 LYS B CD  
3188 C CE  . LYS D 71  ? 0.99780 0.80091 1.06747 -0.05123 -0.04901 0.04034  105 LYS B CE  
3189 N NZ  . LYS D 71  ? 0.76267 0.57556 0.83925 -0.04347 -0.03712 0.01082  105 LYS B NZ  
3190 N N   . VAL D 72  ? 0.60433 0.43770 0.69022 -0.01607 -0.02360 -0.01076 106 VAL B N   
3191 C CA  . VAL D 72  ? 0.57187 0.40420 0.68983 -0.01038 -0.01679 -0.03675 106 VAL B CA  
3192 C C   . VAL D 72  ? 0.70667 0.53008 0.83812 -0.01514 -0.01919 -0.04509 106 VAL B C   
3193 O O   . VAL D 72  ? 0.70922 0.53062 0.82033 -0.02302 -0.02289 -0.03249 106 VAL B O   
3194 C CB  . VAL D 72  ? 0.64956 0.49941 0.74621 -0.00728 0.00214  -0.05656 106 VAL B CB  
3195 C CG1 . VAL D 72  ? 0.60344 0.46042 0.69807 -0.00271 0.00505  -0.05157 106 VAL B CG1 
3196 C CG2 . VAL D 72  ? 0.60066 0.46019 0.65140 -0.01252 0.00928  -0.05447 106 VAL B CG2 
3197 N N   . VAL D 73  ? 0.77360 0.59367 0.94201 -0.01076 -0.01581 -0.06933 107 VAL B N   
3198 C CA  . VAL D 73  ? 0.89002 0.69888 1.08318 -0.01460 -0.02033 -0.07939 107 VAL B CA  
3199 C C   . VAL D 73  ? 0.71722 0.53607 0.87349 -0.02201 -0.01329 -0.08291 107 VAL B C   
3200 O O   . VAL D 73  ? 0.76518 0.57451 0.92648 -0.02935 -0.02090 -0.07486 107 VAL B O   
3201 C CB  . VAL D 73  ? 1.02202 0.83082 1.26001 -0.00814 -0.01462 -0.11146 107 VAL B CB  
3202 C CG1 . VAL D 73  ? 0.96502 0.76213 1.24978 -0.00026 -0.02579 -0.10745 107 VAL B CG1 
3203 C CG2 . VAL D 73  ? 0.84826 0.67964 1.06182 -0.00611 0.00598  -0.13672 107 VAL B CG2 
3204 N N   . GLY D 74  ? 0.66021 0.49784 0.78048 -0.02064 0.00048  -0.09464 108 GLY B N   
3205 C CA  . GLY D 74  ? 0.64691 0.49509 0.73377 -0.02599 0.00484  -0.09925 108 GLY B CA  
3206 C C   . GLY D 74  ? 0.64786 0.50253 0.69623 -0.02986 0.00237  -0.07630 108 GLY B C   
3207 O O   . GLY D 74  ? 0.60975 0.47498 0.63193 -0.03314 0.00488  -0.08062 108 GLY B O   
3208 N N   . GLY D 75  ? 0.64584 0.49592 0.69141 -0.02944 -0.00317 -0.05371 109 GLY B N   
3209 C CA  . GLY D 75  ? 0.60122 0.46031 0.61165 -0.03310 -0.00380 -0.03581 109 GLY B CA  
3210 C C   . GLY D 75  ? 0.62651 0.48646 0.62765 -0.03032 -0.00569 -0.01856 109 GLY B C   
3211 O O   . GLY D 75  ? 0.58171 0.43011 0.60535 -0.02992 -0.01443 -0.00709 109 GLY B O   
3212 N N   . TYR D 76  ? 0.55741 0.43054 0.52655 -0.02818 0.00109  -0.01696 110 TYR B N   
3213 C CA  . TYR D 76  ? 0.56214 0.43875 0.51951 -0.02680 -0.00056 -0.00160 110 TYR B CA  
3214 C C   . TYR D 76  ? 0.54092 0.42681 0.47933 -0.02078 0.01010  -0.01019 110 TYR B C   
3215 O O   . TYR D 76  ? 0.53104 0.42452 0.44592 -0.02046 0.01618  -0.01773 110 TYR B O   
3216 C CB  . TYR D 76  ? 0.54192 0.42520 0.47831 -0.03395 -0.00483 0.01420  110 TYR B CB  
3217 C CG  . TYR D 76  ? 0.58166 0.45705 0.53014 -0.04332 -0.01276 0.02354  110 TYR B CG  
3218 C CD1 . TYR D 76  ? 0.61999 0.49763 0.56956 -0.04797 -0.01099 0.01423  110 TYR B CD1 
3219 C CD2 . TYR D 76  ? 0.64071 0.50618 0.59853 -0.04855 -0.02258 0.04242  110 TYR B CD2 
3220 C CE1 . TYR D 76  ? 0.63378 0.50356 0.59621 -0.05832 -0.01692 0.02293  110 TYR B CE1 
3221 C CE2 . TYR D 76  ? 0.70059 0.55653 0.66699 -0.05926 -0.02925 0.05360  110 TYR B CE2 
3222 C CZ  . TYR D 76  ? 0.68160 0.53957 0.65152 -0.06450 -0.02543 0.04357  110 TYR B CZ  
3223 O OH  . TYR D 76  ? 0.80503 0.65285 0.78544 -0.07681 -0.03083 0.05481  110 TYR B OH  
3224 N N   . GLN D 77  ? 0.50531 0.38988 0.45494 -0.01647 0.01139  -0.00849 111 GLN B N   
3225 C CA  . GLN D 77  ? 0.49805 0.39013 0.43077 -0.01273 0.02153  -0.01279 111 GLN B CA  
3226 C C   . GLN D 77  ? 0.53703 0.43507 0.45168 -0.01390 0.01769  0.00257  111 GLN B C   
3227 O O   . GLN D 77  ? 0.51927 0.41561 0.44337 -0.01597 0.00800  0.01519  111 GLN B O   
3228 C CB  . GLN D 77  ? 0.52099 0.41100 0.48020 -0.00834 0.02653  -0.02231 111 GLN B CB  
3229 C CG  . GLN D 77  ? 0.53956 0.42668 0.51948 -0.00720 0.03287  -0.04235 111 GLN B CG  
3230 C CD  . GLN D 77  ? 0.63487 0.52257 0.64847 -0.00301 0.03796  -0.05411 111 GLN B CD  
3231 O OE1 . GLN D 77  ? 0.56923 0.45545 0.60222 -0.00032 0.03004  -0.04484 111 GLN B OE1 
3232 N NE2 . GLN D 77  ? 0.59650 0.48826 0.61777 -0.00289 0.05126  -0.07618 111 GLN B NE2 
3233 N N   . VAL D 78  ? 0.49594 0.40064 0.38443 -0.01287 0.02460  0.00117  112 VAL B N   
3234 C CA  . VAL D 78  ? 0.50969 0.42142 0.38243 -0.01358 0.02213  0.01164  112 VAL B CA  
3235 C C   . VAL D 78  ? 0.51336 0.42606 0.38119 -0.00994 0.03060  0.00861  112 VAL B C   
3236 O O   . VAL D 78  ? 0.55711 0.46854 0.40872 -0.00855 0.03890  0.00226  112 VAL B O   
3237 C CB  . VAL D 78  ? 0.52205 0.44017 0.37333 -0.01549 0.02074  0.01246  112 VAL B CB  
3238 C CG1 . VAL D 78  ? 0.56493 0.49219 0.40667 -0.01671 0.01784  0.02070  112 VAL B CG1 
3239 C CG2 . VAL D 78  ? 0.55205 0.46905 0.41067 -0.02025 0.01512  0.01198  112 VAL B CG2 
3240 N N   . ASN D 79  ? 0.45638 0.37096 0.33720 -0.00927 0.02799  0.01366  113 ASN B N   
3241 C CA  . ASN D 79  ? 0.47481 0.39029 0.35772 -0.00695 0.03638  0.00991  113 ASN B CA  
3242 C C   . ASN D 79  ? 0.49426 0.41610 0.36474 -0.00731 0.03387  0.01686  113 ASN B C   
3243 O O   . ASN D 79  ? 0.52536 0.45294 0.40196 -0.00888 0.02485  0.02355  113 ASN B O   
3244 C CB  . ASN D 79  ? 0.48768 0.40230 0.40177 -0.00530 0.03508  0.00639  113 ASN B CB  
3245 C CG  . ASN D 79  ? 0.52453 0.43354 0.45828 -0.00440 0.03596  -0.00258 113 ASN B CG  
3246 O OD1 . ASN D 79  ? 0.47938 0.38660 0.40560 -0.00480 0.04682  -0.01338 113 ASN B OD1 
3247 N ND2 . ASN D 79  ? 0.47880 0.38459 0.43771 -0.00349 0.02372  0.00162  113 ASN B ND2 
3248 N N   . ILE D 80  ? 0.51640 0.43683 0.36920 -0.00628 0.04114  0.01511  114 ILE B N   
3249 C CA  . ILE D 80  ? 0.51792 0.44358 0.36193 -0.00588 0.03883  0.01912  114 ILE B CA  
3250 C C   . ILE D 80  ? 0.53012 0.45114 0.37593 -0.00500 0.04791  0.01674  114 ILE B C   
3251 O O   . ILE D 80  ? 0.52418 0.43641 0.35841 -0.00514 0.05684  0.01464  114 ILE B O   
3252 C CB  . ILE D 80  ? 0.51624 0.44352 0.34080 -0.00514 0.03575  0.02029  114 ILE B CB  
3253 C CG1 . ILE D 80  ? 0.55535 0.48900 0.38112 -0.00807 0.02806  0.02215  114 ILE B CG1 
3254 C CG2 . ILE D 80  ? 0.54130 0.47380 0.36236 -0.00374 0.03399  0.02127  114 ILE B CG2 
3255 C CD1 . ILE D 80  ? 0.62893 0.56685 0.44132 -0.00755 0.02498  0.02055  114 ILE B CD1 
3256 N N   . ARG D 81  ? 0.49307 0.42006 0.35197 -0.00527 0.04567  0.01713  115 ARG B N   
3257 C CA  . ARG D 81  ? 0.51626 0.43951 0.38026 -0.00550 0.05369  0.01477  115 ARG B CA  
3258 C C   . ARG D 81  ? 0.49662 0.42258 0.35283 -0.00433 0.04968  0.01645  115 ARG B C   
3259 O O   . ARG D 81  ? 0.52871 0.46649 0.38824 -0.00455 0.04102  0.01627  115 ARG B O   
3260 C CB  . ARG D 81  ? 0.51574 0.44516 0.40645 -0.00641 0.05349  0.01069  115 ARG B CB  
3261 C CG  . ARG D 81  ? 0.51675 0.44318 0.41728 -0.00806 0.06284  0.00683  115 ARG B CG  
3262 C CD  . ARG D 81  ? 0.52565 0.46157 0.45635 -0.00853 0.06003  0.00101  115 ARG B CD  
3263 N NE  . ARG D 81  ? 0.52208 0.45523 0.46676 -0.01150 0.07145  -0.00455 115 ARG B NE  
3264 C CZ  . ARG D 81  ? 0.55675 0.48908 0.52031 -0.01415 0.08276  -0.01155 115 ARG B CZ  
3265 N NH1 . ARG D 81  ? 0.49375 0.42815 0.46663 -0.01283 0.08301  -0.01520 115 ARG B NH1 
3266 N NH2 . ARG D 81  ? 0.54779 0.47785 0.52406 -0.01868 0.09434  -0.01627 115 ARG B NH2 
3267 N N   . VAL D 82  ? 0.45188 0.36690 0.29867 -0.00373 0.05591  0.01768  116 VAL B N   
3268 C CA  . VAL D 82  ? 0.54622 0.46175 0.39011 -0.00134 0.05115  0.01790  116 VAL B CA  
3269 C C   . VAL D 82  ? 0.56924 0.47670 0.42440 -0.00281 0.05792  0.01672  116 VAL B C   
3270 O O   . VAL D 82  ? 0.54578 0.43973 0.39619 -0.00570 0.06804  0.01984  116 VAL B O   
3271 C CB  . VAL D 82  ? 0.59813 0.50534 0.42145 0.00193  0.04781  0.02201  116 VAL B CB  
3272 C CG1 . VAL D 82  ? 0.64016 0.55484 0.46840 0.00556  0.03940  0.01871  116 VAL B CG1 
3273 C CG2 . VAL D 82  ? 0.53763 0.44836 0.34976 0.00173  0.04514  0.02272  116 VAL B CG2 
3274 N N   . GLY D 83  ? 0.53416 0.45059 0.40434 -0.00209 0.05326  0.01124  117 GLY B N   
3275 C CA  . GLY D 83  ? 0.55304 0.46244 0.43887 -0.00410 0.05919  0.00848  117 GLY B CA  
3276 C C   . GLY D 83  ? 0.53271 0.44904 0.43135 -0.00183 0.05277  0.00122  117 GLY B C   
3277 O O   . GLY D 83  ? 0.55505 0.48699 0.45261 0.00024  0.04450  -0.00392 117 GLY B O   
3278 N N   . ASP D 84  ? 0.54717 0.45218 0.45970 -0.00335 0.05784  -0.00041 118 ASP B N   
3279 C CA  . ASP D 84  ? 0.54165 0.45198 0.47291 -0.00147 0.05285  -0.01033 118 ASP B CA  
3280 C C   . ASP D 84  ? 0.49685 0.42902 0.44705 -0.00451 0.05060  -0.02247 118 ASP B C   
3281 O O   . ASP D 84  ? 0.54925 0.48033 0.51378 -0.00865 0.05637  -0.02424 118 ASP B O   
3282 C CB  . ASP D 84  ? 0.57317 0.45989 0.51376 -0.00269 0.05858  -0.00637 118 ASP B CB  
3283 C CG  . ASP D 84  ? 0.61163 0.50076 0.57532 0.00040  0.05255  -0.01784 118 ASP B CG  
3284 O OD1 . ASP D 84  ? 0.58487 0.49805 0.55979 0.00169  0.04649  -0.03214 118 ASP B OD1 
3285 O OD2 . ASP D 84  ? 0.64293 0.50918 0.61348 0.00092  0.05387  -0.01266 118 ASP B OD2 
3286 N N   . THR D 85  ? 0.47289 0.42613 0.42298 -0.00323 0.04211  -0.03140 119 THR B N   
3287 C CA  . THR D 85  ? 0.49677 0.47219 0.45820 -0.00678 0.03740  -0.04183 119 THR B CA  
3288 C C   . THR D 85  ? 0.56598 0.54535 0.55370 -0.00815 0.03793  -0.05612 119 THR B C   
3289 O O   . THR D 85  ? 0.52659 0.52457 0.52465 -0.01144 0.03321  -0.06601 119 THR B O   
3290 C CB  . THR D 85  ? 0.52138 0.51859 0.46848 -0.00750 0.02947  -0.04586 119 THR B CB  
3291 O OG1 . THR D 85  ? 0.48795 0.49191 0.44160 -0.00532 0.02817  -0.05762 119 THR B OG1 
3292 C CG2 . THR D 85  ? 0.51205 0.50426 0.43639 -0.00657 0.02896  -0.03274 119 THR B CG2 
3293 N N   . THR D 86  ? 0.51578 0.47758 0.51518 -0.00592 0.04216  -0.05738 120 THR B N   
3294 C CA  . THR D 86  ? 0.52902 0.49164 0.55771 -0.00759 0.04311  -0.07157 120 THR B CA  
3295 C C   . THR D 86  ? 0.53438 0.48321 0.57967 -0.01239 0.05159  -0.06811 120 THR B C   
3296 O O   . THR D 86  ? 0.55126 0.49932 0.62410 -0.01492 0.05324  -0.07988 120 THR B O   
3297 C CB  . THR D 86  ? 0.54354 0.49208 0.58260 -0.00286 0.04215  -0.07526 120 THR B CB  
3298 O OG1 . THR D 86  ? 0.57986 0.49710 0.60952 -0.00162 0.04749  -0.05714 120 THR B OG1 
3299 C CG2 . THR D 86  ? 0.53587 0.50092 0.56371 0.00169  0.03504  -0.08168 120 THR B CG2 
3300 N N   . THR D 87  ? 0.53770 0.47704 0.56977 -0.01440 0.05786  -0.05446 121 THR B N   
3301 C CA  . THR D 87  ? 0.61035 0.53952 0.65945 -0.02033 0.06840  -0.05281 121 THR B CA  
3302 C C   . THR D 87  ? 0.59375 0.53898 0.64480 -0.02209 0.06738  -0.05373 121 THR B C   
3303 O O   . THR D 87  ? 0.56680 0.52193 0.59848 -0.01892 0.06044  -0.04879 121 THR B O   
3304 C CB  . THR D 87  ? 0.57092 0.47053 0.60559 -0.02264 0.08002  -0.03650 121 THR B CB  
3305 O OG1 . THR D 87  ? 0.69107 0.59000 0.69849 -0.02124 0.08153  -0.02530 121 THR B OG1 
3306 C CG2 . THR D 87  ? 0.67656 0.55796 0.70510 -0.01869 0.07639  -0.03179 121 THR B CG2 
3307 N N   . ASP D 88  ? 0.53014 0.47733 0.60847 -0.02734 0.07388  -0.06064 122 ASP B N   
3308 C CA  . ASP D 88  ? 0.59660 0.55623 0.68550 -0.02869 0.07382  -0.06253 122 ASP B CA  
3309 C C   . ASP D 88  ? 0.55349 0.49765 0.63305 -0.03166 0.08829  -0.05183 122 ASP B C   
3310 O O   . ASP D 88  ? 0.48053 0.43434 0.57064 -0.03187 0.08892  -0.05423 122 ASP B O   
3311 C CB  . ASP D 88  ? 0.66994 0.64254 0.79816 -0.03293 0.07354  -0.07832 122 ASP B CB  
3312 C CG  . ASP D 88  ? 0.88471 0.87942 1.02069 -0.03041 0.05688  -0.09149 122 ASP B CG  
3313 O OD1 . ASP D 88  ? 0.80772 0.81416 0.92049 -0.02612 0.04432  -0.08796 122 ASP B OD1 
3314 O OD2 . ASP D 88  ? 0.86893 0.86978 1.03361 -0.03385 0.05687  -0.10595 122 ASP B OD2 
3315 N N   . VAL D 89  ? 0.52346 0.44438 0.58385 -0.03401 0.09902  -0.04085 123 VAL B N   
3316 C CA  . VAL D 89  ? 0.51322 0.41936 0.56115 -0.03928 0.11493  -0.03175 123 VAL B CA  
3317 C C   . VAL D 89  ? 0.51522 0.42260 0.53289 -0.03361 0.10941  -0.02330 123 VAL B C   
3318 O O   . VAL D 89  ? 0.60191 0.49937 0.59218 -0.02957 0.10403  -0.01404 123 VAL B O   
3319 C CB  . VAL D 89  ? 0.53958 0.41876 0.57587 -0.04551 0.12698  -0.02153 123 VAL B CB  
3320 C CG1 . VAL D 89  ? 0.55589 0.42257 0.57759 -0.05401 0.14563  -0.01365 123 VAL B CG1 
3321 C CG2 . VAL D 89  ? 0.59683 0.47364 0.66581 -0.05061 0.12983  -0.03039 123 VAL B CG2 
3322 N N   . ARG D 90  ? 0.49558 0.41547 0.52223 -0.03306 0.10992  -0.02775 124 ARG B N   
3323 C CA  . ARG D 90  ? 0.50322 0.42477 0.50686 -0.02812 0.10421  -0.02158 124 ARG B CA  
3324 C C   . ARG D 90  ? 0.52701 0.43482 0.51052 -0.03247 0.11944  -0.01557 124 ARG B C   
3325 O O   . ARG D 90  ? 0.53353 0.43837 0.49217 -0.02878 0.11520  -0.00937 124 ARG B O   
3326 C CB  . ARG D 90  ? 0.48549 0.42620 0.51031 -0.02426 0.09345  -0.02902 124 ARG B CB  
3327 C CG  . ARG D 90  ? 0.44304 0.39914 0.47768 -0.02033 0.07533  -0.03306 124 ARG B CG  
3328 C CD  . ARG D 90  ? 0.48170 0.43955 0.48736 -0.01578 0.06259  -0.02487 124 ARG B CD  
3329 N NE  . ARG D 90  ? 0.51850 0.46322 0.50003 -0.01561 0.06721  -0.01872 124 ARG B NE  
3330 C CZ  . ARG D 90  ? 0.54314 0.48846 0.52633 -0.01549 0.06435  -0.02226 124 ARG B CZ  
3331 N NH1 . ARG D 90  ? 0.47709 0.43678 0.48193 -0.01645 0.05789  -0.03271 124 ARG B NH1 
3332 N NH2 . ARG D 90  ? 0.52834 0.46056 0.49350 -0.01401 0.06661  -0.01662 124 ARG B NH2 
3333 N N   . TYR D 91  ? 0.49212 0.39265 0.48500 -0.04137 0.13766  -0.01811 125 TYR B N   
3334 C CA  . TYR D 91  ? 0.54015 0.43059 0.51051 -0.04722 0.15326  -0.01403 125 TYR B CA  
3335 C C   . TYR D 91  ? 0.57569 0.44444 0.50376 -0.04838 0.15396  0.00166  125 TYR B C   
3336 O O   . TYR D 91  ? 0.57334 0.43327 0.47482 -0.05342 0.16484  0.00636  125 TYR B O   
3337 C CB  . TYR D 91  ? 0.48414 0.37585 0.47612 -0.05875 0.17514  -0.02262 125 TYR B CB  
3338 C CG  . TYR D 91  ? 0.50006 0.38017 0.50158 -0.06760 0.18500  -0.01983 125 TYR B CG  
3339 C CD1 . TYR D 91  ? 0.52739 0.38256 0.49551 -0.07300 0.19028  -0.00380 125 TYR B CD1 
3340 C CD2 . TYR D 91  ? 0.52843 0.42156 0.57438 -0.07112 0.18868  -0.03329 125 TYR B CD2 
3341 C CE1 . TYR D 91  ? 0.54562 0.38689 0.52468 -0.08185 0.19900  -0.00005 125 TYR B CE1 
3342 C CE2 . TYR D 91  ? 0.50711 0.38897 0.56522 -0.08034 0.19853  -0.03174 125 TYR B CE2 
3343 C CZ  . TYR D 91  ? 0.54145 0.39626 0.56610 -0.08594 0.20404  -0.01455 125 TYR B CZ  
3344 O OH  . TYR D 91  ? 0.55394 0.39441 0.59269 -0.09568 0.21322  -0.01176 125 TYR B OH  
3345 N N   . LYS D 92  ? 0.54324 0.40405 0.46572 -0.04382 0.14201  0.00857  126 LYS B N   
3346 C CA  . LYS D 92  ? 0.55375 0.39556 0.44064 -0.04175 0.13685  0.02285  126 LYS B CA  
3347 C C   . LYS D 92  ? 0.59425 0.44416 0.46575 -0.03156 0.12033  0.02415  126 LYS B C   
3348 O O   . LYS D 92  ? 0.60475 0.44216 0.45075 -0.02810 0.11301  0.03399  126 LYS B O   
3349 C CB  . LYS D 92  ? 0.58866 0.41594 0.48290 -0.04218 0.13304  0.02825  126 LYS B CB  
3350 C CG  . LYS D 92  ? 0.58412 0.39889 0.49074 -0.05446 0.15071  0.02958  126 LYS B CG  
3351 C CD  . LYS D 92  ? 0.56610 0.36220 0.48115 -0.05518 0.14633  0.03599  126 LYS B CD  
3352 C CE  . LYS D 92  ? 0.64385 0.42546 0.57021 -0.06968 0.16555  0.03889  126 LYS B CE  
3353 N NZ  . LYS D 92  ? 0.69951 0.45909 0.63737 -0.07140 0.16156  0.04586  126 LYS B NZ  
3354 N N   . ASP D 93  ? 0.52652 0.39644 0.41434 -0.02712 0.11354  0.01491  127 ASP B N   
3355 C CA  . ASP D 93  ? 0.54501 0.42242 0.41858 -0.01994 0.10030  0.01646  127 ASP B CA  
3356 C C   . ASP D 93  ? 0.62160 0.49155 0.46783 -0.02142 0.10567  0.02081  127 ASP B C   
3357 O O   . ASP D 93  ? 0.60962 0.47524 0.45268 -0.02810 0.12032  0.01882  127 ASP B O   
3358 C CB  . ASP D 93  ? 0.54832 0.44577 0.44453 -0.01678 0.09194  0.00807  127 ASP B CB  
3359 C CG  . ASP D 93  ? 0.58428 0.49229 0.50197 -0.01522 0.08365  0.00286  127 ASP B CG  
3360 O OD1 . ASP D 93  ? 0.54106 0.44141 0.45918 -0.01571 0.08431  0.00399  127 ASP B OD1 
3361 O OD2 . ASP D 93  ? 0.51282 0.43644 0.44714 -0.01365 0.07547  -0.00258 127 ASP B OD2 
3362 N N   . ASP D 94  ? 0.60140 0.47178 0.42875 -0.01589 0.09432  0.02486  128 ASP B N   
3363 C CA  . ASP D 94  ? 0.61236 0.47923 0.41570 -0.01642 0.09628  0.02640  128 ASP B CA  
3364 C C   . ASP D 94  ? 0.57145 0.45330 0.38804 -0.01362 0.09085  0.01893  128 ASP B C   
3365 O O   . ASP D 94  ? 0.54361 0.43634 0.37503 -0.00975 0.07988  0.01763  128 ASP B O   
3366 C CB  . ASP D 94  ? 0.65199 0.50924 0.42820 -0.01229 0.08610  0.03500  128 ASP B CB  
3367 C CG  . ASP D 94  ? 0.70969 0.54767 0.47224 -0.01464 0.08873  0.04508  128 ASP B CG  
3368 O OD1 . ASP D 94  ? 0.76971 0.59608 0.51860 -0.02262 0.10233  0.04892  128 ASP B OD1 
3369 O OD2 . ASP D 94  ? 0.77211 0.60633 0.53864 -0.00916 0.07748  0.04884  128 ASP B OD2 
3370 N N   . MET D 95  ? 0.56554 0.44757 0.37691 -0.01647 0.09877  0.01376  129 MET B N   
3371 C CA  . MET D 95  ? 0.57749 0.47023 0.40493 -0.01413 0.09386  0.00656  129 MET B CA  
3372 C C   . MET D 95  ? 0.61322 0.50312 0.41767 -0.01355 0.09164  0.00580  129 MET B C   
3373 O O   . MET D 95  ? 0.61555 0.49799 0.39730 -0.01758 0.10123  0.00487  129 MET B O   
3374 C CB  . MET D 95  ? 0.58731 0.48566 0.44190 -0.01733 0.10485  -0.00412 129 MET B CB  
3375 C CG  . MET D 95  ? 0.66191 0.56930 0.54161 -0.01368 0.09635  -0.01044 129 MET B CG  
3376 S SD  . MET D 95  ? 0.74678 0.66183 0.64142 -0.00897 0.07706  -0.00269 129 MET B SD  
3377 C CE  . MET D 95  ? 0.61304 0.52936 0.50946 -0.00655 0.06530  -0.00188 129 MET B CE  
3378 N N   . TYR D 96  ? 0.56322 0.45943 0.37247 -0.00971 0.07918  0.00602  130 TYR B N   
3379 C CA  . TYR D 96  ? 0.57090 0.46614 0.36284 -0.00907 0.07511  0.00392  130 TYR B CA  
3380 C C   . TYR D 96  ? 0.55963 0.46117 0.37355 -0.00850 0.07080  -0.00280 130 TYR B C   
3381 O O   . TYR D 96  ? 0.54298 0.44973 0.37826 -0.00712 0.06307  0.00016  130 TYR B O   
3382 C CB  . TYR D 96  ? 0.56140 0.45706 0.33756 -0.00564 0.06294  0.01120  130 TYR B CB  
3383 C CG  . TYR D 96  ? 0.56432 0.45136 0.32259 -0.00472 0.06349  0.01862  130 TYR B CG  
3384 C CD1 . TYR D 96  ? 0.56057 0.44859 0.33134 -0.00336 0.06168  0.02278  130 TYR B CD1 
3385 C CD2 . TYR D 96  ? 0.62964 0.50663 0.35872 -0.00544 0.06462  0.02153  130 TYR B CD2 
3386 C CE1 . TYR D 96  ? 0.57113 0.44880 0.33001 -0.00225 0.06123  0.02938  130 TYR B CE1 
3387 C CE2 . TYR D 96  ? 0.66559 0.53099 0.37916 -0.00448 0.06286  0.03079  130 TYR B CE2 
3388 C CZ  . TYR D 96  ? 0.61884 0.48384 0.34957 -0.00265 0.06133  0.03455  130 TYR B CZ  
3389 O OH  . TYR D 96  ? 0.68701 0.53814 0.40670 -0.00143 0.05867  0.04353  130 TYR B OH  
3390 N N   . HIS D 97  ? 0.55025 0.45051 0.35786 -0.01002 0.07490  -0.01164 131 HIS B N   
3391 C CA  . HIS D 97  ? 0.54618 0.44955 0.37536 -0.00949 0.07010  -0.01898 131 HIS B CA  
3392 C C   . HIS D 97  ? 0.56139 0.46457 0.37205 -0.00975 0.06447  -0.02170 131 HIS B C   
3393 O O   . HIS D 97  ? 0.57955 0.48112 0.37102 -0.01175 0.07141  -0.02993 131 HIS B O   
3394 C CB  . HIS D 97  ? 0.54058 0.44482 0.39090 -0.01116 0.08166  -0.03306 131 HIS B CB  
3395 C CG  . HIS D 97  ? 0.57401 0.48040 0.44578 -0.01113 0.08768  -0.03294 131 HIS B CG  
3396 N ND1 . HIS D 97  ? 0.55173 0.46084 0.45397 -0.00801 0.07769  -0.02877 131 HIS B ND1 
3397 C CD2 . HIS D 97  ? 0.58819 0.49474 0.45558 -0.01466 0.10222  -0.03651 131 HIS B CD2 
3398 C CE1 . HIS D 97  ? 0.56044 0.47273 0.47861 -0.00854 0.08486  -0.03144 131 HIS B CE1 
3399 N NE2 . HIS D 97  ? 0.57305 0.48389 0.47191 -0.01300 0.10084  -0.03643 131 HIS B NE2 
3400 N N   . PHE D 98  ? 0.50164 0.40771 0.31760 -0.00878 0.05226  -0.01557 132 PHE B N   
3401 C CA  . PHE D 98  ? 0.58311 0.49124 0.38789 -0.00935 0.04534  -0.01855 132 PHE B CA  
3402 C C   . PHE D 98  ? 0.57615 0.48395 0.40639 -0.01129 0.04110  -0.02450 132 PHE B C   
3403 O O   . PHE D 98  ? 0.51953 0.42468 0.37563 -0.01136 0.04055  -0.02314 132 PHE B O   
3404 C CB  . PHE D 98  ? 0.51766 0.43090 0.31261 -0.00825 0.03598  -0.00872 132 PHE B CB  
3405 C CG  . PHE D 98  ? 0.55414 0.46559 0.32954 -0.00547 0.03781  -0.00262 132 PHE B CG  
3406 C CD1 . PHE D 98  ? 0.58488 0.48993 0.33622 -0.00487 0.04283  -0.00508 132 PHE B CD1 
3407 C CD2 . PHE D 98  ? 0.56646 0.48186 0.34727 -0.00425 0.03433  0.00554  132 PHE B CD2 
3408 C CE1 . PHE D 98  ? 0.60417 0.50374 0.33869 -0.00281 0.04327  0.00280  132 PHE B CE1 
3409 C CE2 . PHE D 98  ? 0.57981 0.49168 0.34746 -0.00144 0.03534  0.01023  132 PHE B CE2 
3410 C CZ  . PHE D 98  ? 0.54030 0.44270 0.28561 -0.00056 0.03929  0.01002  132 PHE B CZ  
3411 N N   . PHE D 99  ? 0.55623 0.46599 0.38108 -0.01279 0.03651  -0.03096 133 PHE B N   
3412 C CA  . PHE D 99  ? 0.52513 0.43248 0.37522 -0.01541 0.03255  -0.03768 133 PHE B CA  
3413 C C   . PHE D 99  ? 0.57964 0.49164 0.42700 -0.01847 0.02353  -0.03598 133 PHE B C   
3414 O O   . PHE D 99  ? 0.56012 0.47818 0.38549 -0.01745 0.02155  -0.03907 133 PHE B O   
3415 C CB  . PHE D 99  ? 0.55983 0.46534 0.41484 -0.01548 0.04039  -0.05652 133 PHE B CB  
3416 C CG  . PHE D 99  ? 0.53363 0.43588 0.41638 -0.01790 0.03557  -0.06640 133 PHE B CG  
3417 C CD1 . PHE D 99  ? 0.55445 0.44898 0.47360 -0.01763 0.03322  -0.06561 133 PHE B CD1 
3418 C CD2 . PHE D 99  ? 0.56057 0.46667 0.43542 -0.02029 0.03195  -0.07677 133 PHE B CD2 
3419 C CE1 . PHE D 99  ? 0.54174 0.43013 0.48950 -0.01994 0.02776  -0.07385 133 PHE B CE1 
3420 C CE2 . PHE D 99  ? 0.54936 0.45141 0.45294 -0.02321 0.02767  -0.08678 133 PHE B CE2 
3421 C CZ  . PHE D 99  ? 0.52666 0.41868 0.46702 -0.02315 0.02583  -0.08482 133 PHE B CZ  
3422 N N   . CYS D 100 ? 0.53594 0.44479 0.40684 -0.02271 0.01747  -0.03068 134 CYS B N   
3423 C CA  . CYS D 100 ? 0.52118 0.43418 0.39633 -0.02806 0.01090  -0.03121 134 CYS B CA  
3424 C C   . CYS D 100 ? 0.55792 0.46192 0.46147 -0.03186 0.00858  -0.03908 134 CYS B C   
3425 O O   . CYS D 100 ? 0.52782 0.42125 0.45363 -0.03184 0.00759  -0.03455 134 CYS B O   
3426 C CB  . CYS D 100 ? 0.50519 0.42326 0.37988 -0.03291 0.00635  -0.01512 134 CYS B CB  
3427 S SG  . CYS D 100 ? 0.60671 0.53841 0.45460 -0.02912 0.00714  -0.01077 134 CYS B SG  
3428 N N   . PRO D 101 ? 0.56145 0.46904 0.46780 -0.03477 0.00638  -0.05165 135 PRO B N   
3429 C CA  . PRO D 101 ? 0.56427 0.46233 0.50117 -0.03836 0.00428  -0.06181 135 PRO B CA  
3430 C C   . PRO D 101 ? 0.59730 0.48655 0.55661 -0.04651 -0.00244 -0.04637 135 PRO B C   
3431 O O   . PRO D 101 ? 0.58096 0.47581 0.52902 -0.05134 -0.00460 -0.03095 135 PRO B O   
3432 C CB  . PRO D 101 ? 0.59174 0.49913 0.52116 -0.03955 0.00334  -0.08043 135 PRO B CB  
3433 C CG  . PRO D 101 ? 0.56778 0.48857 0.47099 -0.03931 0.00061  -0.07305 135 PRO B CG  
3434 C CD  . PRO D 101 ? 0.58789 0.50841 0.47224 -0.03413 0.00444  -0.05901 135 PRO B CD  
3435 N N   . ALA D 102 ? 0.63353 0.50842 0.62542 -0.04870 -0.00556 -0.05112 136 ALA B N   
3436 C CA  . ALA D 102 ? 0.72300 0.58477 0.73713 -0.05782 -0.01310 -0.03512 136 ALA B CA  
3437 C C   . ALA D 102 ? 0.80302 0.67361 0.81170 -0.06801 -0.01416 -0.03378 136 ALA B C   
3438 O O   . ALA D 102 ? 0.80050 0.68300 0.80373 -0.06731 -0.01196 -0.05183 136 ALA B O   
3439 C CB  . ALA D 102 ? 0.68155 0.52469 0.73613 -0.05746 -0.01747 -0.04377 136 ALA B CB  
3440 N N   . ILE D 103 ? 0.97424 0.84004 0.98429 -0.07835 -0.01768 -0.01265 137 ILE B N   
3441 C CA  . ILE D 103 ? 1.05557 0.93173 1.06293 -0.09031 -0.01664 -0.01065 137 ILE B CA  
3442 C C   . ILE D 103 ? 0.95855 0.81643 0.99062 -0.10433 -0.02144 0.00344  137 ILE B C   
3443 O O   . ILE D 103 ? 1.03460 0.87437 1.07303 -0.10648 -0.02704 0.02271  137 ILE B O   
3444 C CB  . ILE D 103 ? 1.00566 0.90017 0.98340 -0.09241 -0.01276 0.00055  137 ILE B CB  
3445 C CG1 . ILE D 103 ? 0.98843 0.87369 0.95693 -0.09345 -0.01510 0.02329  137 ILE B CG1 
3446 C CG2 . ILE D 103 ? 0.95445 0.86618 0.91057 -0.08017 -0.00929 -0.01423 137 ILE B CG2 
3447 C CD1 . ILE D 103 ? 0.94905 0.85283 0.89022 -0.09556 -0.01084 0.03197  137 ILE B CD1 
3448 N N   . GLN E 4   ? 1.21728 0.93521 0.94193 -0.25698 0.05541  -0.10405 20  GLN X N   
3449 C CA  . GLN E 4   ? 1.26888 0.91651 0.99824 -0.24279 0.07655  -0.11365 20  GLN X CA  
3450 C C   . GLN E 4   ? 1.09498 0.74027 0.86299 -0.19466 0.07971  -0.09502 20  GLN X C   
3451 O O   . GLN E 4   ? 1.06549 0.67256 0.85033 -0.17768 0.08858  -0.08796 20  GLN X O   
3452 C CB  . GLN E 4   ? 1.38483 0.97201 1.07725 -0.25765 0.10288  -0.14912 20  GLN X CB  
3453 C CG  . GLN E 4   ? 1.38776 0.98204 1.07426 -0.23914 0.11370  -0.16018 20  GLN X CG  
3454 C CD  . GLN E 4   ? 1.59766 1.12126 1.25920 -0.24032 0.14747  -0.19387 20  GLN X CD  
3455 O OE1 . GLN E 4   ? 1.74186 1.21429 1.37443 -0.26960 0.16140  -0.21651 20  GLN X OE1 
3456 N NE2 . GLN E 4   ? 1.59272 1.11239 1.26608 -0.20919 0.16275  -0.19810 20  GLN X NE2 
3457 N N   . VAL E 5   ? 1.00307 0.69056 0.78383 -0.17508 0.07206  -0.08591 21  VAL X N   
3458 C CA  . VAL E 5   ? 0.91003 0.60675 0.72647 -0.13531 0.07124  -0.06731 21  VAL X CA  
3459 C C   . VAL E 5   ? 0.90223 0.62376 0.74350 -0.12973 0.05548  -0.04281 21  VAL X C   
3460 O O   . VAL E 5   ? 0.91381 0.68038 0.75783 -0.14366 0.03869  -0.03172 21  VAL X O   
3461 C CB  . VAL E 5   ? 0.82187 0.55872 0.64352 -0.12231 0.06612  -0.06349 21  VAL X CB  
3462 C CG1 . VAL E 5   ? 0.74062 0.49308 0.59766 -0.08777 0.06252  -0.04419 21  VAL X CG1 
3463 C CG2 . VAL E 5   ? 0.87750 0.58971 0.67531 -0.12580 0.08535  -0.08804 21  VAL X CG2 
3464 N N   . GLN E 6   ? 0.83560 0.53061 0.69610 -0.10866 0.06171  -0.03278 22  GLN X N   
3465 C CA  . GLN E 6   ? 0.80634 0.51994 0.68559 -0.10571 0.05026  -0.01156 22  GLN X CA  
3466 C C   . GLN E 6   ? 0.75306 0.46928 0.65819 -0.07259 0.05117  0.00438  22  GLN X C   
3467 O O   . GLN E 6   ? 0.73103 0.41542 0.64146 -0.05415 0.06394  0.00155  22  GLN X O   
3468 C CB  . GLN E 6   ? 0.85776 0.53392 0.72560 -0.12720 0.05554  -0.01352 22  GLN X CB  
3469 C CG  . GLN E 6   ? 1.07191 0.75803 0.91559 -0.16700 0.05007  -0.02573 22  GLN X CG  
3470 C CD  . GLN E 6   ? 1.20998 0.96129 1.06744 -0.17661 0.03032  -0.00884 22  GLN X CD  
3471 O OE1 . GLN E 6   ? 1.22700 1.02245 1.08662 -0.17625 0.02026  -0.00698 22  GLN X OE1 
3472 N NE2 . GLN E 6   ? 1.25803 1.01603 1.12668 -0.18423 0.02613  0.00527  22  GLN X NE2 
3473 N N   . LEU E 7   ? 0.65703 0.41400 0.57867 -0.06585 0.03833  0.02112  23  LEU X N   
3474 C CA  . LEU E 7   ? 0.66161 0.42795 0.60325 -0.04168 0.03667  0.03663  23  LEU X CA  
3475 C C   . LEU E 7   ? 0.65995 0.43894 0.60694 -0.04887 0.03008  0.05187  23  LEU X C   
3476 O O   . LEU E 7   ? 0.58054 0.39335 0.52981 -0.05979 0.02202  0.05480  23  LEU X O   
3477 C CB  . LEU E 7   ? 0.60875 0.41209 0.56151 -0.02762 0.03077  0.03826  23  LEU X CB  
3478 C CG  . LEU E 7   ? 0.62795 0.42806 0.57600 -0.02199 0.03689  0.02504  23  LEU X CG  
3479 C CD1 . LEU E 7   ? 0.60071 0.43712 0.55906 -0.01303 0.03021  0.02919  23  LEU X CD1 
3480 C CD2 . LEU E 7   ? 0.74925 0.51948 0.70350 -0.00507 0.04933  0.02272  23  LEU X CD2 
3481 N N   . GLN E 8   ? 0.64842 0.40270 0.59907 -0.04187 0.03444  0.06351  24  GLN X N   
3482 C CA  . GLN E 8   ? 0.67170 0.43426 0.62394 -0.05091 0.03040  0.07895  24  GLN X CA  
3483 C C   . GLN E 8   ? 0.64315 0.42645 0.60722 -0.03192 0.02646  0.09546  24  GLN X C   
3484 O O   . GLN E 8   ? 0.65029 0.41529 0.62037 -0.01537 0.02991  0.10401  24  GLN X O   
3485 C CB  . GLN E 8   ? 0.70309 0.41757 0.64525 -0.06408 0.03872  0.08169  24  GLN X CB  
3486 C CG  . GLN E 8   ? 0.77024 0.49179 0.71223 -0.07671 0.03574  0.09923  24  GLN X CG  
3487 C CD  . GLN E 8   ? 0.80900 0.57243 0.75060 -0.09765 0.02858  0.09620  24  GLN X CD  
3488 O OE1 . GLN E 8   ? 0.93288 0.70579 0.86949 -0.11155 0.02642  0.08159  24  GLN X OE1 
3489 N NE2 . GLN E 8   ? 0.79375 0.58641 0.74139 -0.10002 0.02536  0.11137  24  GLN X NE2 
3490 N N   . GLN E 9   ? 0.55941 0.38271 0.52717 -0.03466 0.02012  0.09995  25  GLN X N   
3491 C CA  . GLN E 9   ? 0.57978 0.42668 0.55250 -0.02276 0.01663  0.11188  25  GLN X CA  
3492 C C   . GLN E 9   ? 0.61450 0.46427 0.58182 -0.03243 0.01650  0.12874  25  GLN X C   
3493 O O   . GLN E 9   ? 0.60819 0.45302 0.57110 -0.04978 0.01864  0.12966  25  GLN X O   
3494 C CB  . GLN E 9   ? 0.54142 0.42535 0.51874 -0.01970 0.01377  0.10316  25  GLN X CB  
3495 C CG  . GLN E 9   ? 0.52355 0.40667 0.50542 -0.01080 0.01369  0.08995  25  GLN X CG  
3496 C CD  . GLN E 9   ? 0.51932 0.43144 0.50618 -0.00717 0.01257  0.08359  25  GLN X CD  
3497 O OE1 . GLN E 9   ? 0.48413 0.40286 0.47435 -0.00921 0.01271  0.07575  25  GLN X OE1 
3498 N NE2 . GLN E 9   ? 0.48692 0.41540 0.47305 -0.00295 0.01200  0.08759  25  GLN X NE2 
3499 N N   . SER E 10  ? 0.54225 0.40452 0.50915 -0.02335 0.01343  0.14334  26  SER X N   
3500 C CA  . SER E 10  ? 0.59534 0.46390 0.55399 -0.03267 0.01303  0.16230  26  SER X CA  
3501 C C   . SER E 10  ? 0.63975 0.54449 0.59361 -0.04539 0.01484  0.15640  26  SER X C   
3502 O O   . SER E 10  ? 0.54228 0.46691 0.50174 -0.04340 0.01614  0.13980  26  SER X O   
3503 C CB  . SER E 10  ? 0.62698 0.50595 0.58505 -0.02060 0.00748  0.18168  26  SER X CB  
3504 O OG  . SER E 10  ? 0.60126 0.51141 0.56186 -0.01215 0.00307  0.17185  26  SER X OG  
3505 N N   . GLY E 11  ? 0.59785 0.51060 0.54238 -0.05761 0.01666  0.17186  27  GLY X N   
3506 C CA  . GLY E 11  ? 0.61791 0.56353 0.55981 -0.07035 0.02233  0.16715  27  GLY X CA  
3507 C C   . GLY E 11  ? 0.64491 0.62508 0.58036 -0.06539 0.02423  0.16004  27  GLY X C   
3508 O O   . GLY E 11  ? 0.59744 0.58050 0.52757 -0.05583 0.01869  0.16128  27  GLY X O   
3509 N N   . ALA E 12  ? 0.64847 0.65624 0.58529 -0.07321 0.03362  0.15165  28  ALA X N   
3510 C CA  . ALA E 12  ? 0.61748 0.65262 0.54670 -0.07058 0.04074  0.13930  28  ALA X CA  
3511 C C   . ALA E 12  ? 0.66151 0.70850 0.56610 -0.07733 0.03779  0.15155  28  ALA X C   
3512 O O   . ALA E 12  ? 0.64905 0.69297 0.54361 -0.08679 0.03442  0.17295  28  ALA X O   
3513 C CB  . ALA E 12  ? 0.62154 0.68274 0.55960 -0.07647 0.05536  0.13060  28  ALA X CB  
3514 N N   . GLU E 13  ? 0.63897 0.70045 0.53252 -0.07458 0.03895  0.13875  29  GLU X N   
3515 C CA  . GLU E 13  ? 0.64669 0.72728 0.51432 -0.08350 0.03377  0.14840  29  GLU X CA  
3516 C C   . GLU E 13  ? 0.63739 0.74439 0.48481 -0.09531 0.04895  0.12965  29  GLU X C   
3517 O O   . GLU E 13  ? 0.60641 0.71104 0.46201 -0.08962 0.06075  0.10491  29  GLU X O   
3518 C CB  . GLU E 13  ? 0.67106 0.74840 0.54028 -0.07418 0.02034  0.14917  29  GLU X CB  
3519 C CG  . GLU E 13  ? 0.68941 0.73967 0.57909 -0.05984 0.00889  0.16512  29  GLU X CG  
3520 C CD  . GLU E 13  ? 0.75145 0.80035 0.63484 -0.06200 -0.00034 0.19771  29  GLU X CD  
3521 O OE1 . GLU E 13  ? 0.74487 0.82123 0.60556 -0.07547 -0.00193 0.21002  29  GLU X OE1 
3522 O OE2 . GLU E 13  ? 0.77347 0.79257 0.67359 -0.05048 -0.00484 0.21139  29  GLU X OE2 
3523 N N   . LEU E 14  ? 0.68233 0.81257 0.50229 -0.11195 0.05008  0.14203  30  LEU X N   
3524 C CA  . LEU E 14  ? 0.69918 0.85559 0.49089 -0.12727 0.06550  0.12350  30  LEU X CA  
3525 C C   . LEU E 14  ? 0.73582 0.91586 0.49480 -0.14206 0.05164  0.13752  30  LEU X C   
3526 O O   . LEU E 14  ? 0.68356 0.87482 0.43137 -0.14986 0.04121  0.16801  30  LEU X O   
3527 C CB  . LEU E 14  ? 0.64192 0.81309 0.42918 -0.13758 0.08338  0.12484  30  LEU X CB  
3528 C CG  . LEU E 14  ? 0.68705 0.88513 0.44277 -0.15443 0.10454  0.10446  30  LEU X CG  
3529 C CD1 . LEU E 14  ? 0.71107 0.89827 0.47231 -0.14602 0.12089  0.06812  30  LEU X CD1 
3530 C CD2 . LEU E 14  ? 0.69315 0.90868 0.45108 -0.16262 0.12255  0.10962  30  LEU X CD2 
3531 N N   . VAL E 15  ? 0.70732 0.89634 0.45123 -0.14738 0.05084  0.11749  31  VAL X N   
3532 C CA  . VAL E 15  ? 0.75788 0.97552 0.47602 -0.16132 0.03278  0.13259  31  VAL X CA  
3533 C C   . VAL E 15  ? 0.82563 1.06460 0.50647 -0.18417 0.04426  0.10237  31  VAL X C   
3534 O O   . VAL E 15  ? 0.85409 1.07585 0.53483 -0.18372 0.06681  0.06781  31  VAL X O   
3535 C CB  . VAL E 15  ? 0.77599 0.98428 0.52047 -0.14441 0.01165  0.14622  31  VAL X CB  
3536 C CG1 . VAL E 15  ? 0.70058 0.88978 0.47195 -0.12697 0.00046  0.17962  31  VAL X CG1 
3537 C CG2 . VAL E 15  ? 0.73322 0.91417 0.50012 -0.13104 0.02022  0.11605  31  VAL X CG2 
3538 N N   . LYS E 16  ? 0.82716 1.10506 0.47522 -0.20551 0.02846  0.11706  32  LYS X N   
3539 C CA  . LYS E 16  ? 0.83534 1.13978 0.43818 -0.23552 0.03630  0.09083  32  LYS X CA  
3540 C C   . LYS E 16  ? 0.89358 1.19581 0.50155 -0.23750 0.02775  0.07241  32  LYS X C   
3541 O O   . LYS E 16  ? 0.85611 1.15854 0.49498 -0.22083 0.00653  0.09385  32  LYS X O   
3542 C CB  . LYS E 16  ? 0.86161 1.21703 0.42442 -0.26166 0.02071  0.11912  32  LYS X CB  
3543 C CG  . LYS E 16  ? 0.90441 1.26657 0.45424 -0.26740 0.03118  0.13387  32  LYS X CG  
3544 C CD  . LYS E 16  ? 1.02687 1.43027 0.55730 -0.28712 0.01325  0.15363  32  LYS X CD  
3545 C CE  . LYS E 16  ? 1.06563 1.47447 0.58332 -0.29510 0.02548  0.16175  32  LYS X CE  
3546 N NZ  . LYS E 16  ? 1.09995 1.55162 0.59578 -0.31701 0.00908  0.18004  32  LYS X NZ  
3547 N N   . PRO E 17  ? 0.90993 1.20823 0.48800 -0.25859 0.04647  0.03167  33  PRO X N   
3548 C CA  . PRO E 17  ? 0.89885 1.19821 0.47514 -0.26841 0.03864  0.01352  33  PRO X CA  
3549 C C   . PRO E 17  ? 0.93051 1.28657 0.49001 -0.28801 0.00725  0.04238  33  PRO X C   
3550 O O   . PRO E 17  ? 0.83960 1.23666 0.36725 -0.30817 -0.00130 0.06124  33  PRO X O   
3551 C CB  . PRO E 17  ? 0.94987 1.23236 0.48741 -0.29331 0.06908  -0.03576 33  PRO X CB  
3552 C CG  . PRO E 17  ? 0.97777 1.27001 0.48696 -0.30306 0.08782  -0.03807 33  PRO X CG  
3553 C CD  . PRO E 17  ? 0.94519 1.23249 0.49305 -0.27301 0.07928  -0.00163 33  PRO X CD  
3554 N N   . GLY E 18  ? 0.89090 1.25253 0.47566 -0.28138 -0.01005 0.04776  34  GLY X N   
3555 C CA  . GLY E 18  ? 0.88022 1.30083 0.46157 -0.29469 -0.04112 0.07901  34  GLY X CA  
3556 C C   . GLY E 18  ? 0.89015 1.32142 0.51683 -0.26196 -0.06363 0.12881  34  GLY X C   
3557 O O   . GLY E 18  ? 0.88067 1.35380 0.52420 -0.26140 -0.08805 0.15509  34  GLY X O   
3558 N N   . SER E 19  ? 0.83183 1.22672 0.47972 -0.23541 -0.05472 0.14218  35  SER X N   
3559 C CA  . SER E 19  ? 0.82331 1.21588 0.51225 -0.20457 -0.07110 0.18594  35  SER X CA  
3560 C C   . SER E 19  ? 0.82166 1.17717 0.55762 -0.17527 -0.06939 0.17753  35  SER X C   
3561 O O   . SER E 19  ? 0.79607 1.13383 0.53276 -0.18002 -0.05889 0.14290  35  SER X O   
3562 C CB  . SER E 19  ? 0.82404 1.19260 0.51080 -0.19501 -0.06142 0.20198  35  SER X CB  
3563 O OG  . SER E 19  ? 0.85681 1.17710 0.54747 -0.18793 -0.03586 0.16785  35  SER X OG  
3564 N N   . SER E 20  ? 0.75885 1.10008 0.53296 -0.14556 -0.07825 0.20942  36  SER X N   
3565 C CA  . SER E 20  ? 0.78753 1.09059 0.60337 -0.11748 -0.07414 0.20233  36  SER X CA  
3566 C C   . SER E 20  ? 0.78860 1.04601 0.62423 -0.09442 -0.06601 0.21544  36  SER X C   
3567 O O   . SER E 20  ? 0.76348 1.02503 0.59010 -0.09564 -0.06937 0.24196  36  SER X O   
3568 C CB  . SER E 20  ? 0.74185 1.07725 0.58859 -0.10492 -0.09277 0.22611  36  SER X CB  
3569 O OG  . SER E 20  ? 0.85435 1.20527 0.71831 -0.08898 -0.10614 0.27167  36  SER X OG  
3570 N N   . VAL E 21  ? 0.72185 0.93632 0.58250 -0.07620 -0.05537 0.19709  37  VAL X N   
3571 C CA  . VAL E 21  ? 0.68747 0.85809 0.56659 -0.05779 -0.04781 0.20556  37  VAL X CA  
3572 C C   . VAL E 21  ? 0.69663 0.84412 0.61172 -0.03340 -0.04959 0.20813  37  VAL X C   
3573 O O   . VAL E 21  ? 0.68178 0.83886 0.60709 -0.03124 -0.05103 0.19303  37  VAL X O   
3574 C CB  . VAL E 21  ? 0.70457 0.84590 0.57321 -0.06400 -0.02949 0.17778  37  VAL X CB  
3575 C CG1 . VAL E 21  ? 0.83846 1.00067 0.67375 -0.08567 -0.02405 0.17753  37  VAL X CG1 
3576 C CG2 . VAL E 21  ? 0.68195 0.81385 0.55437 -0.06460 -0.02055 0.14390  37  VAL X CG2 
3577 N N   . LYS E 22  ? 0.66597 0.78145 0.59862 -0.01679 -0.04779 0.22664  38  LYS X N   
3578 C CA  . LYS E 22  ? 0.64963 0.73691 0.61341 0.00605  -0.04529 0.22721  38  LYS X CA  
3579 C C   . LYS E 22  ? 0.69775 0.73479 0.66330 0.00926  -0.03243 0.21491  38  LYS X C   
3580 O O   . LYS E 22  ? 0.71085 0.72620 0.67358 0.00917  -0.03029 0.23239  38  LYS X O   
3581 C CB  . LYS E 22  ? 0.66018 0.75680 0.64607 0.02401  -0.05445 0.26389  38  LYS X CB  
3582 C CG  . LYS E 22  ? 0.62704 0.70175 0.64652 0.04877  -0.04940 0.26296  38  LYS X CG  
3583 C CD  . LYS E 22  ? 0.75237 0.83623 0.79816 0.07011  -0.05566 0.30263  38  LYS X CD  
3584 C CE  . LYS E 22  ? 0.75391 0.83384 0.83588 0.09494  -0.05023 0.30132  38  LYS X CE  
3585 N NZ  . LYS E 22  ? 0.85597 0.94301 0.97015 0.12071  -0.05326 0.34232  38  LYS X NZ  
3586 N N   . ILE E 23  ? 0.64039 0.66092 0.61010 0.00999  -0.02450 0.18668  39  ILE X N   
3587 C CA  . ILE E 23  ? 0.61461 0.59660 0.58547 0.00957  -0.01443 0.17435  39  ILE X CA  
3588 C C   . ILE E 23  ? 0.63040 0.58259 0.62109 0.02588  -0.01052 0.17114  39  ILE X C   
3589 O O   . ILE E 23  ? 0.60122 0.56578 0.60588 0.03720  -0.01296 0.16982  39  ILE X O   
3590 C CB  . ILE E 23  ? 0.61992 0.60673 0.58114 -0.00176 -0.00767 0.14832  39  ILE X CB  
3591 C CG1 . ILE E 23  ? 0.55741 0.55590 0.52490 0.00215  -0.00796 0.13066  39  ILE X CG1 
3592 C CG2 . ILE E 23  ? 0.60670 0.61736 0.54754 -0.01755 -0.00614 0.14928  39  ILE X CG2 
3593 C CD1 . ILE E 23  ? 0.55726 0.55654 0.51872 -0.00562 0.00017  0.10849  39  ILE X CD1 
3594 N N   . SER E 24  ? 0.61106 0.52501 0.60166 0.02461  -0.00306 0.16823  40  SER X N   
3595 C CA  . SER E 24  ? 0.60036 0.47841 0.60442 0.03756  0.00387  0.16577  40  SER X CA  
3596 C C   . SER E 24  ? 0.69017 0.54741 0.68893 0.02928  0.01091  0.14078  40  SER X C   
3597 O O   . SER E 24  ? 0.63520 0.50144 0.62344 0.01448  0.01036  0.13122  40  SER X O   
3598 C CB  . SER E 24  ? 0.60726 0.45048 0.61399 0.04192  0.00786  0.18737  40  SER X CB  
3599 O OG  . SER E 24  ? 0.62412 0.44495 0.61583 0.02350  0.01198  0.18330  40  SER X OG  
3600 N N   . CYS E 25  ? 0.66195 0.49529 0.66927 0.03950  0.01809  0.13152  41  CYS X N   
3601 C CA  . CYS E 25  ? 0.63619 0.45147 0.63607 0.03075  0.02429  0.10905  41  CYS X CA  
3602 C C   . CYS E 25  ? 0.67415 0.44574 0.67774 0.03919  0.03656  0.10527  41  CYS X C   
3603 O O   . CYS E 25  ? 0.66582 0.43847 0.68352 0.05677  0.04163  0.10474  41  CYS X O   
3604 C CB  . CYS E 25  ? 0.60122 0.44515 0.60395 0.03286  0.02150  0.09516  41  CYS X CB  
3605 S SG  . CYS E 25  ? 0.66771 0.49831 0.66076 0.02297  0.02720  0.07213  41  CYS X SG  
3606 N N   . LYS E 26  ? 0.67491 0.40816 0.66648 0.02592  0.04313  0.10182  42  LYS X N   
3607 C CA  . LYS E 26  ? 0.71972 0.40130 0.71061 0.03090  0.05882  0.09440  42  LYS X CA  
3608 C C   . LYS E 26  ? 0.71000 0.38055 0.68432 0.01572  0.06507  0.06615  42  LYS X C   
3609 O O   . LYS E 26  ? 0.72477 0.40691 0.68359 -0.00748 0.05839  0.05759  42  LYS X O   
3610 C CB  . LYS E 26  ? 0.77247 0.41090 0.75675 0.02181  0.06455  0.10636  42  LYS X CB  
3611 C CG  . LYS E 26  ? 0.84446 0.41916 0.82780 0.02774  0.08493  0.09730  42  LYS X CG  
3612 C CD  . LYS E 26  ? 0.95369 0.47973 0.93359 0.02149  0.09206  0.11378  42  LYS X CD  
3613 C CE  . LYS E 26  ? 1.03791 0.49221 1.01780 0.02956  0.11666  0.10259  42  LYS X CE  
3614 N NZ  . LYS E 26  ? 1.23016 0.62709 1.20693 0.02337  0.12624  0.11957  42  LYS X NZ  
3615 N N   . ALA E 27  ? 0.71260 0.36620 0.69114 0.02865  0.07790  0.05332  43  ALA X N   
3616 C CA  . ALA E 27  ? 0.71980 0.36985 0.68050 0.01508  0.08404  0.02713  43  ALA X CA  
3617 C C   . ALA E 27  ? 0.80624 0.39565 0.74985 0.00514  0.10386  0.00898  43  ALA X C   
3618 O O   . ALA E 27  ? 0.83627 0.38392 0.79149 0.02188  0.11876  0.01525  43  ALA X O   
3619 C CB  . ALA E 27  ? 0.65819 0.33634 0.63204 0.03321  0.08664  0.02239  43  ALA X CB  
3620 N N   . SER E 28  ? 0.82090 0.40563 0.73650 -0.02303 0.10460  -0.01312 44  SER X N   
3621 C CA  . SER E 28  ? 0.80518 0.33244 0.69667 -0.03942 0.12472  -0.03703 44  SER X CA  
3622 C C   . SER E 28  ? 0.88017 0.42542 0.74293 -0.06440 0.12380  -0.06180 44  SER X C   
3623 O O   . SER E 28  ? 0.81679 0.41576 0.67826 -0.07353 0.10472  -0.05586 44  SER X O   
3624 C CB  . SER E 28  ? 0.87361 0.36281 0.75278 -0.06168 0.12536  -0.03346 44  SER X CB  
3625 O OG  . SER E 28  ? 0.92786 0.45921 0.79729 -0.08809 0.10464  -0.02839 44  SER X OG  
3626 N N   . GLY E 29  ? 0.92949 0.42822 0.76850 -0.07538 0.14601  -0.08911 45  GLY X N   
3627 C CA  . GLY E 29  ? 0.97729 0.48964 0.78191 -0.10384 0.14704  -0.11416 45  GLY X CA  
3628 C C   . GLY E 29  ? 0.96839 0.49931 0.77474 -0.08709 0.15724  -0.12464 45  GLY X C   
3629 O O   . GLY E 29  ? 0.98372 0.53008 0.75907 -0.11109 0.15803  -0.14375 45  GLY X O   
3630 N N   . TYR E 30  ? 0.95461 0.48894 0.79578 -0.04879 0.16460  -0.11134 46  TYR X N   
3631 C CA  . TYR E 30  ? 0.91879 0.47575 0.76648 -0.03226 0.17506  -0.11906 46  TYR X CA  
3632 C C   . TYR E 30  ? 0.93543 0.47691 0.82297 0.00845  0.19085  -0.10715 46  TYR X C   
3633 O O   . TYR E 30  ? 0.95696 0.48406 0.86891 0.02476  0.18637  -0.08613 46  TYR X O   
3634 C CB  . TYR E 30  ? 0.87151 0.49655 0.72522 -0.03439 0.15073  -0.10394 46  TYR X CB  
3635 C CG  . TYR E 30  ? 0.82765 0.48505 0.71777 -0.01246 0.13181  -0.07344 46  TYR X CG  
3636 C CD1 . TYR E 30  ? 0.83595 0.50428 0.72738 -0.02348 0.11210  -0.05797 46  TYR X CD1 
3637 C CD2 . TYR E 30  ? 0.80922 0.48963 0.73110 0.01671  0.13448  -0.06116 46  TYR X CD2 
3638 C CE1 . TYR E 30  ? 0.78165 0.47847 0.70109 -0.00617 0.09731  -0.03349 46  TYR X CE1 
3639 C CE2 . TYR E 30  ? 0.73483 0.44573 0.68434 0.03169  0.11738  -0.03597 46  TYR X CE2 
3640 C CZ  . TYR E 30  ? 0.76228 0.47917 0.70839 0.02001  0.09964  -0.02343 46  TYR X CZ  
3641 O OH  . TYR E 30  ? 0.77294 0.51914 0.74154 0.03237  0.08504  -0.00162 46  TYR X OH  
3642 N N   . THR E 31  ? 0.97713 0.52673 0.87219 0.02432  0.20917  -0.11849 47  THR X N   
3643 C CA  . THR E 31  ? 0.96734 0.51203 0.90531 0.06442  0.22543  -0.10598 47  THR X CA  
3644 C C   . THR E 31  ? 0.89442 0.49526 0.86886 0.08309  0.19966  -0.07184 47  THR X C   
3645 O O   . THR E 31  ? 0.87204 0.52543 0.84866 0.07924  0.18560  -0.06728 47  THR X O   
3646 C CB  . THR E 31  ? 0.95439 0.50392 0.89234 0.07432  0.25154  -0.12687 47  THR X CB  
3647 O OG1 . THR E 31  ? 1.00226 0.50154 0.89639 0.04952  0.27489  -0.16299 47  THR X OG1 
3648 C CG2 . THR E 31  ? 0.96591 0.50819 0.95289 0.11751  0.27227  -0.11372 47  THR X CG2 
3649 N N   . PHE E 32  ? 0.88849 0.47618 0.88874 0.10085  0.19415  -0.04793 48  PHE X N   
3650 C CA  . PHE E 32  ? 0.86214 0.50022 0.88850 0.11144  0.16823  -0.01707 48  PHE X CA  
3651 C C   . PHE E 32  ? 0.82431 0.51546 0.88206 0.13266  0.16767  -0.00718 48  PHE X C   
3652 O O   . PHE E 32  ? 0.75533 0.49682 0.81798 0.12692  0.14629  0.00459  48  PHE X O   
3653 C CB  . PHE E 32  ? 0.84702 0.45942 0.89333 0.12679  0.16612  0.00736  48  PHE X CB  
3654 C CG  . PHE E 32  ? 0.76623 0.42907 0.83347 0.13395  0.14037  0.03798  48  PHE X CG  
3655 C CD1 . PHE E 32  ? 0.78320 0.47308 0.83082 0.11052  0.11756  0.03996  48  PHE X CD1 
3656 C CD2 . PHE E 32  ? 0.77597 0.46058 0.88251 0.16357  0.13996  0.06518  48  PHE X CD2 
3657 C CE1 . PHE E 32  ? 0.74809 0.48060 0.81019 0.11466  0.09720  0.06389  48  PHE X CE1 
3658 C CE2 . PHE E 32  ? 0.73798 0.47096 0.85789 0.16529  0.11614  0.09147  48  PHE X CE2 
3659 C CZ  . PHE E 32  ? 0.78567 0.53981 0.88090 0.13982  0.09591  0.08856  48  PHE X CZ  
3660 N N   . THR E 33  ? 0.82197 0.50254 0.90219 0.15646  0.19261  -0.01228 49  THR X N   
3661 C CA  . THR E 33  ? 0.82666 0.56244 0.94338 0.17773  0.19329  0.00018  49  THR X CA  
3662 C C   . THR E 33  ? 0.84117 0.60908 0.94067 0.16163  0.19545  -0.01929 49  THR X C   
3663 O O   . THR E 33  ? 0.82245 0.63951 0.95008 0.17433  0.19593  -0.01043 49  THR X O   
3664 C CB  . THR E 33  ? 0.79579 0.51325 0.95090 0.21333  0.22111  0.00590  49  THR X CB  
3665 O OG1 . THR E 33  ? 0.84461 0.50494 0.97583 0.20900  0.25257  -0.02663 49  THR X OG1 
3666 C CG2 . THR E 33  ? 0.84207 0.53762 1.02186 0.23308  0.21595  0.03504  49  THR X CG2 
3667 N N   . SER E 34  ? 0.81937 0.56457 0.87417 0.13272  0.19614  -0.04317 50  SER X N   
3668 C CA  . SER E 34  ? 0.81446 0.58606 0.84968 0.11687  0.20049  -0.06004 50  SER X CA  
3669 C C   . SER E 34  ? 0.77760 0.59209 0.80224 0.09742  0.17249  -0.04922 50  SER X C   
3670 O O   . SER E 34  ? 0.77157 0.61701 0.78987 0.08869  0.17384  -0.05451 50  SER X O   
3671 C CB  . SER E 34  ? 0.87337 0.60105 0.86358 0.09448  0.21814  -0.09138 50  SER X CB  
3672 O OG  . SER E 34  ? 1.15130 0.83599 1.14945 0.11220  0.25108  -0.10721 50  SER X OG  
3673 N N   . ASP E 35  ? 0.72380 0.53919 0.74671 0.09067  0.14949  -0.03408 51  ASP X N   
3674 C CA  . ASP E 35  ? 0.64771 0.49206 0.65714 0.07171  0.12695  -0.02706 51  ASP X CA  
3675 C C   . ASP E 35  ? 0.63288 0.50772 0.66866 0.08125  0.10885  -0.00430 51  ASP X C   
3676 O O   . ASP E 35  ? 0.66621 0.53936 0.72616 0.09924  0.10916  0.00877  51  ASP X O   
3677 C CB  . ASP E 35  ? 0.67170 0.49146 0.64841 0.04892  0.11736  -0.03369 51  ASP X CB  
3678 C CG  . ASP E 35  ? 0.72974 0.53412 0.67196 0.02928  0.12911  -0.05579 51  ASP X CG  
3679 O OD1 . ASP E 35  ? 0.68535 0.51147 0.62270 0.02640  0.13631  -0.06202 51  ASP X OD1 
3680 O OD2 . ASP E 35  ? 0.72030 0.49270 0.63831 0.01394  0.13116  -0.06685 51  ASP X OD2 
3681 N N   . ASP E 36  ? 0.54478 0.44701 0.57445 0.06808  0.09381  0.00089  52  ASP X N   
3682 C CA  . ASP E 36  ? 0.48380 0.41046 0.52969 0.07081  0.07744  0.01771  52  ASP X CA  
3683 C C   . ASP E 36  ? 0.53096 0.43854 0.56444 0.06366  0.06566  0.02287  52  ASP X C   
3684 O O   . ASP E 36  ? 0.55280 0.43572 0.56475 0.05231  0.06665  0.01436  52  ASP X O   
3685 C CB  . ASP E 36  ? 0.48976 0.44603 0.53392 0.05903  0.06965  0.01937  52  ASP X CB  
3686 C CG  . ASP E 36  ? 0.52492 0.51046 0.58731 0.06474  0.07890  0.01888  52  ASP X CG  
3687 O OD1 . ASP E 36  ? 0.49427 0.49005 0.58105 0.08217  0.08692  0.02344  52  ASP X OD1 
3688 O OD2 . ASP E 36  ? 0.46701 0.46687 0.52160 0.05217  0.07863  0.01606  52  ASP X OD2 
3689 N N   . MET E 37  ? 0.46886 0.39249 0.51532 0.06809  0.05447  0.03715  53  MET X N   
3690 C CA  . MET E 37  ? 0.51096 0.42576 0.54620 0.05942  0.04355  0.04263  53  MET X CA  
3691 C C   . MET E 37  ? 0.49956 0.44267 0.53705 0.05247  0.03284  0.04782  53  MET X C   
3692 O O   . MET E 37  ? 0.45385 0.42224 0.50595 0.05755  0.02884  0.05624  53  MET X O   
3693 C CB  . MET E 37  ? 0.53504 0.43450 0.57786 0.06922  0.04325  0.05425  53  MET X CB  
3694 C CG  . MET E 37  ? 0.59159 0.48042 0.62070 0.05812  0.03480  0.05882  53  MET X CG  
3695 S SD  . MET E 37  ? 0.62210 0.47990 0.62807 0.04198  0.03905  0.04462  53  MET X SD  
3696 C CE  . MET E 37  ? 0.61388 0.42824 0.62024 0.04977  0.05258  0.04304  53  MET X CE  
3697 N N   . HIS E 38  ? 0.45204 0.39158 0.47565 0.04031  0.02913  0.04299  54  HIS X N   
3698 C CA  . HIS E 38  ? 0.45091 0.40626 0.47372 0.03290  0.02341  0.04431  54  HIS X CA  
3699 C C   . HIS E 38  ? 0.49448 0.44682 0.51209 0.02980  0.01808  0.04931  54  HIS X C   
3700 O O   . HIS E 38  ? 0.45630 0.39329 0.46854 0.02958  0.01795  0.05132  54  HIS X O   
3701 C CB  . HIS E 38  ? 0.45702 0.40835 0.47178 0.02485  0.02541  0.03890  54  HIS X CB  
3702 C CG  . HIS E 38  ? 0.51675 0.47288 0.53255 0.02450  0.03139  0.03453  54  HIS X CG  
3703 N ND1 . HIS E 38  ? 0.48512 0.45741 0.50769 0.02097  0.03298  0.03412  54  HIS X ND1 
3704 C CD2 . HIS E 38  ? 0.51026 0.45793 0.51875 0.02450  0.03747  0.02933  54  HIS X CD2 
3705 C CE1 . HIS E 38  ? 0.50178 0.47748 0.52330 0.02028  0.03980  0.03071  54  HIS X CE1 
3706 N NE2 . HIS E 38  ? 0.52222 0.48304 0.53396 0.02264  0.04311  0.02693  54  HIS X NE2 
3707 N N   . TRP E 39  ? 0.47130 0.43870 0.48856 0.02464  0.01501  0.04989  55  TRP X N   
3708 C CA  . TRP E 39  ? 0.43394 0.40113 0.44351 0.01957  0.01306  0.05174  55  TRP X CA  
3709 C C   . TRP E 39  ? 0.42330 0.38916 0.42837 0.01235  0.01754  0.04354  55  TRP X C   
3710 O O   . TRP E 39  ? 0.43437 0.40512 0.44051 0.00784  0.01958  0.03801  55  TRP X O   
3711 C CB  . TRP E 39  ? 0.45334 0.43858 0.46270 0.01888  0.00739  0.06000  55  TRP X CB  
3712 C CG  . TRP E 39  ? 0.49599 0.47530 0.51190 0.02881  0.00497  0.07227  55  TRP X CG  
3713 C CD1 . TRP E 39  ? 0.50788 0.48898 0.53779 0.04012  0.00587  0.07770  55  TRP X CD1 
3714 C CD2 . TRP E 39  ? 0.53045 0.49756 0.54059 0.02876  0.00391  0.08101  55  TRP X CD2 
3715 N NE1 . TRP E 39  ? 0.52597 0.49146 0.55937 0.04862  0.00641  0.08914  55  TRP X NE1 
3716 C CE2 . TRP E 39  ? 0.53550 0.49168 0.55565 0.04023  0.00436  0.09182  55  TRP X CE2 
3717 C CE3 . TRP E 39  ? 0.53036 0.49471 0.52921 0.02012  0.00441  0.08114  55  TRP X CE3 
3718 C CZ2 . TRP E 39  ? 0.55658 0.49433 0.57365 0.04152  0.00459  0.10328  55  TRP X CZ2 
3719 C CZ3 . TRP E 39  ? 0.52955 0.48219 0.52541 0.02000  0.00361  0.09259  55  TRP X CZ3 
3720 C CH2 . TRP E 39  ? 0.55811 0.49524 0.56197 0.02976  0.00331  0.10381  55  TRP X CH2 
3721 N N   . ILE E 40  ? 0.38042 0.33890 0.38243 0.01142  0.02064  0.04341  56  ILE X N   
3722 C CA  . ILE E 40  ? 0.39882 0.35068 0.40176 0.00961  0.02838  0.03772  56  ILE X CA  
3723 C C   . ILE E 40  ? 0.48134 0.43627 0.47922 0.00672  0.03366  0.03536  56  ILE X C   
3724 O O   . ILE E 40  ? 0.45623 0.41635 0.45319 0.00733  0.03098  0.04174  56  ILE X O   
3725 C CB  . ILE E 40  ? 0.46836 0.41314 0.47916 0.01459  0.02922  0.04280  56  ILE X CB  
3726 C CG1 . ILE E 40  ? 0.47425 0.41727 0.48508 0.01501  0.02569  0.04376  56  ILE X CG1 
3727 C CG2 . ILE E 40  ? 0.43866 0.37623 0.45620 0.01705  0.03838  0.04176  56  ILE X CG2 
3728 C CD1 . ILE E 40  ? 0.47776 0.42019 0.48543 0.01594  0.02063  0.04625  56  ILE X CD1 
3729 N N   . LYS E 41  ? 0.43566 0.38552 0.42883 0.00193  0.04316  0.02505  57  LYS X N   
3730 C CA  . LYS E 41  ? 0.48866 0.44048 0.47412 -0.00203 0.05264  0.01861  57  LYS X CA  
3731 C C   . LYS E 41  ? 0.51600 0.45526 0.51473 0.00687  0.06649  0.01693  57  LYS X C   
3732 O O   . LYS E 41  ? 0.48952 0.41318 0.49701 0.01149  0.07172  0.01589  57  LYS X O   
3733 C CB  . LYS E 41  ? 0.52119 0.47564 0.48830 -0.01647 0.05641  0.00509  57  LYS X CB  
3734 C CG  . LYS E 41  ? 0.55779 0.51199 0.51083 -0.02386 0.07008  -0.00661 57  LYS X CG  
3735 C CD  . LYS E 41  ? 0.57371 0.53303 0.50278 -0.04400 0.07197  -0.02174 57  LYS X CD  
3736 C CE  . LYS E 41  ? 0.62933 0.58847 0.53781 -0.05478 0.08768  -0.03679 57  LYS X CE  
3737 N NZ  . LYS E 41  ? 0.59003 0.55797 0.46919 -0.08021 0.08814  -0.05299 57  LYS X NZ  
3738 N N   . GLN E 42  ? 0.52217 0.47034 0.52479 0.00998  0.07304  0.01920  58  GLN X N   
3739 C CA  . GLN E 42  ? 0.52413 0.46734 0.54511 0.02128  0.08844  0.01977  58  GLN X CA  
3740 C C   . GLN E 42  ? 0.61401 0.56315 0.62611 0.01714  0.10368  0.00919  58  GLN X C   
3741 O O   . GLN E 42  ? 0.56387 0.53349 0.57434 0.01409  0.09997  0.01594  58  GLN X O   
3742 C CB  . GLN E 42  ? 0.53219 0.49095 0.57504 0.03075  0.08051  0.03790  58  GLN X CB  
3743 C CG  . GLN E 42  ? 0.50858 0.47104 0.57801 0.04539  0.09483  0.04431  58  GLN X CG  
3744 C CD  . GLN E 42  ? 0.53465 0.51899 0.62586 0.05165  0.08323  0.06481  58  GLN X CD  
3745 O OE1 . GLN E 42  ? 0.46475 0.46876 0.55316 0.04347  0.07121  0.07157  58  GLN X OE1 
3746 N NE2 . GLN E 42  ? 0.48461 0.46559 0.59637 0.06419  0.08669  0.07576  58  GLN X NE2 
3747 N N   . GLN E 43  ? 0.67177 0.60118 0.67563 0.01480  0.12228  -0.00846 59  GLN X N   
3748 C CA  . GLN E 43  ? 0.73229 0.66503 0.72635 0.01094  0.14191  -0.02197 59  GLN X CA  
3749 C C   . GLN E 43  ? 0.75309 0.69481 0.77909 0.03005  0.15645  -0.01270 59  GLN X C   
3750 O O   . GLN E 43  ? 0.73628 0.67342 0.79091 0.04637  0.15547  0.00069  59  GLN X O   
3751 C CB  . GLN E 43  ? 0.69810 0.60210 0.67134 0.00045  0.16065  -0.04738 59  GLN X CB  
3752 C CG  . GLN E 43  ? 0.73950 0.64424 0.68359 -0.02124 0.14526  -0.05518 59  GLN X CG  
3753 C CD  . GLN E 43  ? 0.79517 0.67591 0.71231 -0.03950 0.16353  -0.08320 59  GLN X CD  
3754 O OE1 . GLN E 43  ? 0.98933 0.84095 0.90827 -0.04178 0.16914  -0.09143 59  GLN X OE1 
3755 N NE2 . GLN E 43  ? 0.93419 0.82652 0.82328 -0.05560 0.17357  -0.09859 59  GLN X NE2 
3756 N N   . PRO E 44  ? 0.71845 0.67898 0.74147 0.02781  0.16934  -0.01695 60  PRO X N   
3757 C CA  . PRO E 44  ? 0.76718 0.74704 0.82578 0.04592  0.18267  -0.00540 60  PRO X CA  
3758 C C   . PRO E 44  ? 0.71543 0.67249 0.80328 0.06775  0.20452  -0.00738 60  PRO X C   
3759 O O   . PRO E 44  ? 0.80873 0.73599 0.88550 0.06800  0.22992  -0.02965 60  PRO X O   
3760 C CB  . PRO E 44  ? 0.76434 0.76231 0.80643 0.03588  0.19896  -0.01696 60  PRO X CB  
3761 C CG  . PRO E 44  ? 0.77282 0.77329 0.77383 0.01178  0.18120  -0.02179 60  PRO X CG  
3762 C CD  . PRO E 44  ? 0.74440 0.71574 0.73189 0.00736  0.17128  -0.02969 60  PRO X CD  
3763 N N   . GLY E 45  ? 0.72625 0.69659 0.85084 0.08526  0.19556  0.01659  61  GLY X N   
3764 C CA  . GLY E 45  ? 0.75583 0.70677 0.91330 0.10903  0.21405  0.02248  61  GLY X CA  
3765 C C   . GLY E 45  ? 0.78930 0.69826 0.93667 0.10822  0.21024  0.01889  61  GLY X C   
3766 O O   . GLY E 45  ? 0.78362 0.66395 0.95270 0.12622  0.23009  0.02062  61  GLY X O   
3767 N N   . ASN E 46  ? 0.70993 0.61427 0.82739 0.08866  0.18686  0.01542  62  ASN X N   
3768 C CA  . ASN E 46  ? 0.77844 0.64681 0.88190 0.08256  0.18336  0.00946  62  ASN X CA  
3769 C C   . ASN E 46  ? 0.77660 0.66148 0.88738 0.08260  0.15587  0.03209  62  ASN X C   
3770 O O   . ASN E 46  ? 0.68269 0.60336 0.80689 0.08572  0.14035  0.04990  62  ASN X O   
3771 C CB  . ASN E 46  ? 0.87414 0.72690 0.93495 0.05719  0.18274  -0.01694 62  ASN X CB  
3772 C CG  . ASN E 46  ? 1.03273 0.84491 1.08000 0.04849  0.18819  -0.02893 62  ASN X CG  
3773 O OD1 . ASN E 46  ? 1.02499 0.82497 1.08881 0.05750  0.18241  -0.01345 62  ASN X OD1 
3774 N ND2 . ASN E 46  ? 1.05065 0.84434 1.06553 0.02767  0.19883  -0.05606 62  ASN X ND2 
3775 N N   . GLY E 47  ? 0.64775 0.50623 0.74764 0.07650  0.15134  0.02989  63  GLY X N   
3776 C CA  . GLY E 47  ? 0.62605 0.49693 0.72621 0.07334  0.12839  0.04674  63  GLY X CA  
3777 C C   . GLY E 47  ? 0.58610 0.47068 0.65900 0.05447  0.10966  0.03799  63  GLY X C   
3778 O O   . GLY E 47  ? 0.58560 0.48197 0.64419 0.04589  0.10876  0.02710  63  GLY X O   
3779 N N   . LEU E 48  ? 0.51772 0.40150 0.58461 0.04887  0.09571  0.04467  64  LEU X N   
3780 C CA  . LEU E 48  ? 0.53289 0.43100 0.58130 0.03595  0.07885  0.04069  64  LEU X CA  
3781 C C   . LEU E 48  ? 0.53284 0.41479 0.56485 0.02328  0.08010  0.02763  64  LEU X C   
3782 O O   . LEU E 48  ? 0.54767 0.40891 0.58307 0.02320  0.08702  0.02871  64  LEU X O   
3783 C CB  . LEU E 48  ? 0.51259 0.42791 0.56669 0.03808  0.06339  0.05700  64  LEU X CB  
3784 C CG  . LEU E 48  ? 0.52124 0.45951 0.59110 0.04544  0.05932  0.07097  64  LEU X CG  
3785 C CD1 . LEU E 48  ? 0.47439 0.42804 0.54633 0.04353  0.04560  0.08594  64  LEU X CD1 
3786 C CD2 . LEU E 48  ? 0.47214 0.42377 0.53373 0.03930  0.05586  0.06429  64  LEU X CD2 
3787 N N   . GLU E 49  ? 0.50264 0.39671 0.51838 0.01179  0.07301  0.01777  65  GLU X N   
3788 C CA  . GLU E 49  ? 0.50941 0.39984 0.51137 -0.00296 0.07212  0.00641  65  GLU X CA  
3789 C C   . GLU E 49  ? 0.46043 0.37563 0.45900 -0.00628 0.05585  0.01176  65  GLU X C   
3790 O O   . GLU E 49  ? 0.50609 0.43732 0.50151 -0.00471 0.04885  0.01482  65  GLU X O   
3791 C CB  . GLU E 49  ? 0.55534 0.43989 0.54108 -0.01542 0.08251  -0.01150 65  GLU X CB  
3792 C CG  . GLU E 49  ? 0.64167 0.52925 0.61175 -0.03593 0.08031  -0.02370 65  GLU X CG  
3793 C CD  . GLU E 49  ? 0.79334 0.67120 0.74236 -0.05272 0.09320  -0.04450 65  GLU X CD  
3794 O OE1 . GLU E 49  ? 0.78098 0.66941 0.72182 -0.05162 0.09549  -0.04753 65  GLU X OE1 
3795 O OE2 . GLU E 49  ? 0.86403 0.72246 0.80257 -0.06920 0.10244  -0.05882 65  GLU X OE2 
3796 N N   . TRP E 50  ? 0.47302 0.39034 0.47365 -0.01016 0.05178  0.01385  66  TRP X N   
3797 C CA  . TRP E 50  ? 0.45670 0.39620 0.45915 -0.00960 0.04025  0.01918  66  TRP X CA  
3798 C C   . TRP E 50  ? 0.47489 0.43543 0.47071 -0.02040 0.03523  0.01376  66  TRP X C   
3799 O O   . TRP E 50  ? 0.52269 0.48319 0.51144 -0.03511 0.03927  0.00406  66  TRP X O   
3800 C CB  . TRP E 50  ? 0.44665 0.38515 0.45452 -0.01020 0.04035  0.02312  66  TRP X CB  
3801 C CG  . TRP E 50  ? 0.43859 0.39847 0.45114 -0.00763 0.03332  0.02674  66  TRP X CG  
3802 C CD1 . TRP E 50  ? 0.46934 0.43193 0.48441 0.00246  0.02959  0.03233  66  TRP X CD1 
3803 C CD2 . TRP E 50  ? 0.42798 0.40951 0.44518 -0.01521 0.03144  0.02467  66  TRP X CD2 
3804 N NE1 . TRP E 50  ? 0.48190 0.46195 0.50380 0.00474  0.02796  0.03317  66  TRP X NE1 
3805 C CE2 . TRP E 50  ? 0.46400 0.46038 0.48988 -0.00496 0.02822  0.03024  66  TRP X CE2 
3806 C CE3 . TRP E 50  ? 0.45393 0.44500 0.46945 -0.03113 0.03302  0.01823  66  TRP X CE3 
3807 C CZ2 . TRP E 50  ? 0.45843 0.48291 0.49645 -0.00598 0.02702  0.03208  66  TRP X CZ2 
3808 C CZ3 . TRP E 50  ? 0.46490 0.48830 0.49078 -0.03602 0.02901  0.02048  66  TRP X CZ3 
3809 C CH2 . TRP E 50  ? 0.45610 0.49800 0.49560 -0.02145 0.02623  0.02859  66  TRP X CH2 
3810 N N   . ILE E 51  ? 0.42453 0.40350 0.42240 -0.01458 0.02631  0.02134  67  ILE X N   
3811 C CA  . ILE E 51  ? 0.44826 0.45504 0.44247 -0.02294 0.01874  0.02275  67  ILE X CA  
3812 C C   . ILE E 51  ? 0.42559 0.45669 0.43422 -0.02047 0.01249  0.02992  67  ILE X C   
3813 O O   . ILE E 51  ? 0.46463 0.51979 0.47396 -0.03372 0.00933  0.02746  67  ILE X O   
3814 C CB  . ILE E 51  ? 0.49403 0.50746 0.48395 -0.01713 0.01344  0.03138  67  ILE X CB  
3815 C CG1 . ILE E 51  ? 0.47195 0.46857 0.44886 -0.02126 0.02189  0.02322  67  ILE X CG1 
3816 C CG2 . ILE E 51  ? 0.46895 0.51694 0.45711 -0.02403 0.00308  0.03949  67  ILE X CG2 
3817 C CD1 . ILE E 51  ? 0.49758 0.49949 0.47016 -0.01694 0.01834  0.03266  67  ILE X CD1 
3818 N N   . GLY E 52  ? 0.46396 0.49076 0.48449 -0.00491 0.01203  0.03785  68  GLY X N   
3819 C CA  . GLY E 52  ? 0.42911 0.47920 0.46675 0.00137  0.00980  0.04460  68  GLY X CA  
3820 C C   . GLY E 52  ? 0.47000 0.50435 0.51509 0.01840  0.01354  0.04915  68  GLY X C   
3821 O O   . GLY E 52  ? 0.46375 0.47247 0.49960 0.02231  0.01527  0.04798  68  GLY X O   
3822 N N   . TRP E 53  ? 0.40705 0.45842 0.46922 0.02700  0.01625  0.05326  69  TRP X N   
3823 C CA  . TRP E 53  ? 0.42845 0.46393 0.49745 0.04300  0.02299  0.05527  69  TRP X CA  
3824 C C   . TRP E 53  ? 0.49491 0.55553 0.58846 0.05798  0.02261  0.06820  69  TRP X C   
3825 O O   . TRP E 53  ? 0.44398 0.54417 0.55299 0.05496  0.01739  0.07531  69  TRP X O   
3826 C CB  . TRP E 53  ? 0.43404 0.45809 0.49925 0.04189  0.03340  0.04521  69  TRP X CB  
3827 C CG  . TRP E 53  ? 0.42139 0.47447 0.49953 0.03758  0.03760  0.04404  69  TRP X CG  
3828 C CD1 . TRP E 53  ? 0.47696 0.53395 0.54732 0.02185  0.03816  0.03899  69  TRP X CD1 
3829 C CD2 . TRP E 53  ? 0.46468 0.54684 0.56790 0.04917  0.04353  0.04924  69  TRP X CD2 
3830 N NE1 . TRP E 53  ? 0.45534 0.54325 0.54198 0.01961  0.04307  0.04005  69  TRP X NE1 
3831 C CE2 . TRP E 53  ? 0.45015 0.55742 0.55876 0.03702  0.04649  0.04631  69  TRP X CE2 
3832 C CE3 . TRP E 53  ? 0.46361 0.55270 0.58797 0.06971  0.04809  0.05764  69  TRP X CE3 
3833 C CZ2 . TRP E 53  ? 0.46532 0.61116 0.60083 0.04378  0.05313  0.05105  69  TRP X CZ2 
3834 C CZ3 . TRP E 53  ? 0.48117 0.60643 0.63457 0.08001  0.05566  0.06320  69  TRP X CZ3 
3835 C CH2 . TRP E 53  ? 0.47851 0.63508 0.63779 0.06660  0.05781  0.05960  69  TRP X CH2 
3836 N N   . ILE E 54  ? 0.45524 0.49270 0.55346 0.07364  0.02876  0.07212  70  ILE X N   
3837 C CA  . ILE E 54  ? 0.52286 0.57485 0.64887 0.09414  0.03334  0.08579  70  ILE X CA  
3838 C C   . ILE E 54  ? 0.52016 0.53986 0.64777 0.10649  0.05154  0.07498  70  ILE X C   
3839 O O   . ILE E 54  ? 0.49390 0.47340 0.59809 0.10008  0.05628  0.06278  70  ILE X O   
3840 C CB  . ILE E 54  ? 0.51402 0.56455 0.64466 0.10211  0.02457  0.10493  70  ILE X CB  
3841 C CG1 . ILE E 54  ? 0.54202 0.60631 0.70692 0.12763  0.03054  0.12387  70  ILE X CG1 
3842 C CG2 . ILE E 54  ? 0.49750 0.50003 0.60447 0.09797  0.02674  0.09883  70  ILE X CG2 
3843 C CD1 . ILE E 54  ? 0.57459 0.64583 0.74739 0.13580  0.02001  0.14967  70  ILE X CD1 
3844 N N   . TYR E 55  ? 0.54636 0.58666 0.70141 0.12263  0.06268  0.07870  71  TYR X N   
3845 C CA  . TYR E 55  ? 0.57221 0.58280 0.73005 0.13581  0.08450  0.06646  71  TYR X CA  
3846 C C   . TYR E 55  ? 0.62771 0.62428 0.81143 0.16213  0.09299  0.08181  71  TYR X C   
3847 O O   . TYR E 55  ? 0.58183 0.61650 0.80347 0.18139  0.09538  0.09910  71  TYR X O   
3848 C CB  . TYR E 55  ? 0.51497 0.55720 0.68706 0.13695  0.09618  0.05863  71  TYR X CB  
3849 C CG  . TYR E 55  ? 0.57893 0.59253 0.74986 0.14821  0.12212  0.04205  71  TYR X CG  
3850 C CD1 . TYR E 55  ? 0.61811 0.59117 0.75079 0.13219  0.12963  0.02009  71  TYR X CD1 
3851 C CD2 . TYR E 55  ? 0.61239 0.64213 0.82056 0.17423  0.14014  0.04835  71  TYR X CD2 
3852 C CE1 . TYR E 55  ? 0.59353 0.53990 0.71868 0.13804  0.15478  0.00138  71  TYR X CE1 
3853 C CE2 . TYR E 55  ? 0.64135 0.64124 0.84625 0.18418  0.16819  0.02943  71  TYR X CE2 
3854 C CZ  . TYR E 55  ? 0.64441 0.60117 0.80457 0.16416  0.17560  0.00424  71  TYR X CZ  
3855 O OH  . TYR E 55  ? 0.66159 0.58828 0.81243 0.16990  0.20483  -0.01789 71  TYR X OH  
3856 N N   . PRO E 56  ? 0.62788 0.57204 0.79490 0.16375  0.09786  0.07855  72  PRO X N   
3857 C CA  . PRO E 56  ? 0.61185 0.53623 0.80371 0.18882  0.10574  0.09726  72  PRO X CA  
3858 C C   . PRO E 56  ? 0.68395 0.60610 0.90859 0.21645  0.13085  0.09651  72  PRO X C   
3859 O O   . PRO E 56  ? 0.73175 0.65182 0.98958 0.24311  0.13674  0.11943  72  PRO X O   
3860 C CB  . PRO E 56  ? 0.68237 0.54324 0.84226 0.17766  0.10970  0.08631  72  PRO X CB  
3861 C CG  . PRO E 56  ? 0.67470 0.54196 0.79975 0.14766  0.09411  0.07263  72  PRO X CG  
3862 C CD  . PRO E 56  ? 0.60262 0.50635 0.72920 0.14142  0.09503  0.06090  72  PRO X CD  
3863 N N   . GLY E 57  ? 0.69923 0.62165 0.91630 0.21181  0.14727  0.07231  73  GLY X N   
3864 C CA  . GLY E 57  ? 0.68271 0.60551 0.93166 0.23854  0.17508  0.06906  73  GLY X CA  
3865 C C   . GLY E 57  ? 0.69574 0.68145 0.99984 0.26434  0.17043  0.10010  73  GLY X C   
3866 O O   . GLY E 57  ? 0.75434 0.73261 1.09696 0.29710  0.18880  0.11409  73  GLY X O   
3867 N N   . ASN E 58  ? 0.64915 0.69849 0.95898 0.24942  0.14640  0.11208  74  ASN X N   
3868 C CA  . ASN E 58  ? 0.65612 0.77740 1.01618 0.26697  0.13741  0.14255  74  ASN X CA  
3869 C C   . ASN E 58  ? 0.59166 0.75417 0.94545 0.24861  0.10366  0.16365  74  ASN X C   
3870 O O   . ASN E 58  ? 0.56585 0.79858 0.95421 0.25325  0.09089  0.18742  74  ASN X O   
3871 C CB  . ASN E 58  ? 0.58919 0.76268 0.97018 0.26574  0.14817  0.13359  74  ASN X CB  
3872 C CG  . ASN E 58  ? 0.59570 0.77712 0.93613 0.22818  0.13670  0.11161  74  ASN X CG  
3873 O OD1 . ASN E 58  ? 0.58761 0.75138 0.89250 0.20451  0.11655  0.10819  74  ASN X OD1 
3874 N ND2 . ASN E 58  ? 0.63223 0.84056 0.97978 0.22361  0.15120  0.09812  74  ASN X ND2 
3875 N N   . ASP E 59  ? 0.60906 0.73330 0.91930 0.22618  0.08986  0.15469  75  ASP X N   
3876 C CA  . ASP E 59  ? 0.62588 0.77974 0.92231 0.20656  0.06171  0.16954  75  ASP X CA  
3877 C C   . ASP E 59  ? 0.57237 0.77979 0.86286 0.18106  0.04802  0.16261  75  ASP X C   
3878 O O   . ASP E 59  ? 0.56957 0.81749 0.85782 0.16638  0.02673  0.17697  75  ASP X O   
3879 C CB  . ASP E 59  ? 0.62713 0.81266 0.95660 0.22666  0.05060  0.20789  75  ASP X CB  
3880 C CG  . ASP E 59  ? 0.74166 0.86570 1.07228 0.24811  0.06260  0.21735  75  ASP X CG  
3881 O OD1 . ASP E 59  ? 0.66248 0.73514 0.95408 0.23203  0.05991  0.20463  75  ASP X OD1 
3882 O OD2 . ASP E 59  ? 0.81914 0.94608 1.19170 0.28113  0.07594  0.23830  75  ASP X OD2 
3883 N N   . ASP E 60  ? 0.52340 0.73124 0.80923 0.17321  0.06068  0.14077  76  ASP X N   
3884 C CA  . ASP E 60  ? 0.47742 0.71949 0.74919 0.14432  0.04938  0.13109  76  ASP X CA  
3885 C C   . ASP E 60  ? 0.49216 0.70206 0.72022 0.11927  0.03571  0.11996  76  ASP X C   
3886 O O   . ASP E 60  ? 0.51547 0.67156 0.71908 0.12077  0.04001  0.11060  76  ASP X O   
3887 C CB  . ASP E 60  ? 0.43656 0.67488 0.70556 0.13934  0.06708  0.11038  76  ASP X CB  
3888 C CG  . ASP E 60  ? 0.58901 0.87763 0.90463 0.15860  0.08015  0.12090  76  ASP X CG  
3889 O OD1 . ASP E 60  ? 0.64355 0.98551 0.99563 0.16962  0.06981  0.14633  76  ASP X OD1 
3890 O OD2 . ASP E 60  ? 0.66587 0.94531 0.98231 0.16215  0.10087  0.10497  76  ASP X OD2 
3891 N N   . THR E 61  ? 0.43303 0.67712 0.65208 0.09513  0.02045  0.12047  77  THR X N   
3892 C CA  . THR E 61  ? 0.45008 0.66583 0.63080 0.07240  0.01100  0.10867  77  THR X CA  
3893 C C   . THR E 61  ? 0.48433 0.71567 0.65234 0.04564  0.00885  0.09485  77  THR X C   
3894 O O   . THR E 61  ? 0.45166 0.73038 0.64042 0.03891  0.00743  0.09956  77  THR X O   
3895 C CB  . THR E 61  ? 0.45040 0.68198 0.62539 0.06801  -0.00552 0.12448  77  THR X CB  
3896 O OG1 . THR E 61  ? 0.50836 0.80466 0.70092 0.05715  -0.01813 0.13790  77  THR X OG1 
3897 C CG2 . THR E 61  ? 0.50391 0.71733 0.69219 0.09383  -0.00337 0.14230  77  THR X CG2 
3898 N N   . LYS E 62  ? 0.45750 0.64839 0.59324 0.03051  0.00958  0.07903  78  LYS X N   
3899 C CA  . LYS E 62  ? 0.46732 0.66103 0.58724 0.00432  0.00829  0.06669  78  LYS X CA  
3900 C C   . LYS E 62  ? 0.48453 0.64824 0.57545 -0.00817 0.00327  0.05889  78  LYS X C   
3901 O O   . LYS E 62  ? 0.49422 0.62057 0.57294 0.00202  0.00625  0.05662  78  LYS X O   
3902 C CB  . LYS E 62  ? 0.47284 0.64410 0.58769 0.00157  0.02118  0.05527  78  LYS X CB  
3903 C CG  . LYS E 62  ? 0.50473 0.67193 0.60483 -0.02469 0.02201  0.04506  78  LYS X CG  
3904 C CD  . LYS E 62  ? 0.48328 0.70318 0.60036 -0.04124 0.01692  0.04917  78  LYS X CD  
3905 C CE  . LYS E 62  ? 0.57688 0.78534 0.67878 -0.06952 0.02126  0.03768  78  LYS X CE  
3906 N NZ  . LYS E 62  ? 0.56637 0.82917 0.68405 -0.09101 0.01630  0.04060  78  LYS X NZ  
3907 N N   . TYR E 63  ? 0.47800 0.65965 0.55790 -0.03162 -0.00303 0.05385  79  TYR X N   
3908 C CA  . TYR E 63  ? 0.45409 0.61136 0.50685 -0.04423 -0.00484 0.04463  79  TYR X CA  
3909 C C   . TYR E 63  ? 0.48817 0.61860 0.52311 -0.06511 0.00386  0.02672  79  TYR X C   
3910 O O   . TYR E 63  ? 0.49922 0.64653 0.53949 -0.08093 0.00558  0.02274  79  TYR X O   
3911 C CB  . TYR E 63  ? 0.54297 0.74005 0.59129 -0.05640 -0.01783 0.05227  79  TYR X CB  
3912 C CG  . TYR E 63  ? 0.52019 0.73751 0.58444 -0.03483 -0.02630 0.07405  79  TYR X CG  
3913 C CD1 . TYR E 63  ? 0.50785 0.69553 0.55920 -0.02415 -0.02572 0.07712  79  TYR X CD1 
3914 C CD2 . TYR E 63  ? 0.52292 0.78936 0.61763 -0.02477 -0.03372 0.09345  79  TYR X CD2 
3915 C CE1 . TYR E 63  ? 0.52134 0.72121 0.58649 -0.00551 -0.03215 0.09868  79  TYR X CE1 
3916 C CE2 . TYR E 63  ? 0.48063 0.76039 0.59267 -0.00241 -0.03959 0.11636  79  TYR X CE2 
3917 C CZ  . TYR E 63  ? 0.54698 0.79006 0.64246 0.00633  -0.03870 0.11873  79  TYR X CZ  
3918 O OH  . TYR E 63  ? 0.53859 0.78890 0.65061 0.02748  -0.04327 0.14305  79  TYR X OH  
3919 N N   . ASN E 64  ? 0.52759 0.61614 0.54354 -0.06479 0.01058  0.01727  80  ASN X N   
3920 C CA  . ASN E 64  ? 0.51017 0.57137 0.50764 -0.08504 0.01997  0.00060  80  ASN X CA  
3921 C C   . ASN E 64  ? 0.53603 0.62558 0.51931 -0.11104 0.01410  -0.00724 80  ASN X C   
3922 O O   . ASN E 64  ? 0.56542 0.67319 0.54023 -0.11099 0.00642  -0.00341 80  ASN X O   
3923 C CB  . ASN E 64  ? 0.48671 0.50424 0.47244 -0.07485 0.02920  -0.00500 80  ASN X CB  
3924 C CG  . ASN E 64  ? 0.57795 0.55765 0.54964 -0.08941 0.04378  -0.02089 80  ASN X CG  
3925 O OD1 . ASN E 64  ? 0.58468 0.56754 0.54766 -0.11300 0.04677  -0.03180 80  ASN X OD1 
3926 N ND2 . ASN E 64  ? 0.54373 0.48720 0.51476 -0.07558 0.05387  -0.02152 80  ASN X ND2 
3927 N N   . GLN E 65  ? 0.57461 0.67021 0.55347 -0.13616 0.01731  -0.01745 81  GLN X N   
3928 C CA  . GLN E 65  ? 0.60489 0.73673 0.56935 -0.16675 0.00964  -0.02505 81  GLN X CA  
3929 C C   . GLN E 65  ? 0.67843 0.78897 0.61175 -0.17873 0.01476  -0.04043 81  GLN X C   
3930 O O   . GLN E 65  ? 0.70852 0.85748 0.62659 -0.19927 0.00457  -0.04204 81  GLN X O   
3931 C CB  . GLN E 65  ? 0.66858 0.80067 0.62996 -0.19631 0.01537  -0.03706 81  GLN X CB  
3932 C CG  . GLN E 65  ? 0.81121 0.87641 0.75051 -0.20980 0.03572  -0.05892 81  GLN X CG  
3933 C CD  . GLN E 65  ? 0.90307 0.95403 0.80803 -0.23806 0.04195  -0.08201 81  GLN X CD  
3934 O OE1 . GLN E 65  ? 0.99818 1.09753 0.89150 -0.26258 0.02937  -0.08460 81  GLN X OE1 
3935 N NE2 . GLN E 65  ? 0.93091 0.91766 0.81971 -0.23451 0.06221  -0.09823 81  GLN X NE2 
3936 N N   . LYS E 66  ? 0.66089 0.71476 0.58492 -0.16671 0.03095  -0.05080 82  LYS X N   
3937 C CA  . LYS E 66  ? 0.68316 0.71649 0.58065 -0.17375 0.03970  -0.06560 82  LYS X CA  
3938 C C   . LYS E 66  ? 0.65371 0.72406 0.55005 -0.16317 0.02550  -0.05045 82  LYS X C   
3939 O O   . LYS E 66  ? 0.75546 0.83415 0.62533 -0.17964 0.02675  -0.06046 82  LYS X O   
3940 C CB  . LYS E 66  ? 0.74248 0.71568 0.64161 -0.15492 0.05955  -0.07293 82  LYS X CB  
3941 C CG  . LYS E 66  ? 0.89600 0.84518 0.77170 -0.15929 0.07403  -0.08981 82  LYS X CG  
3942 C CD  . LYS E 66  ? 0.87137 0.76951 0.75875 -0.13557 0.09310  -0.09139 82  LYS X CD  
3943 C CE  . LYS E 66  ? 0.91820 0.79693 0.78708 -0.13662 0.11032  -0.10759 82  LYS X CE  
3944 N NZ  . LYS E 66  ? 1.04381 0.88261 0.93194 -0.10955 0.12810  -0.10425 82  LYS X NZ  
3945 N N   . PHE E 67  ? 0.61180 0.70247 0.53456 -0.13726 0.01350  -0.02665 83  PHE X N   
3946 C CA  . PHE E 67  ? 0.63117 0.75021 0.55645 -0.12451 0.00110  -0.00830 83  PHE X CA  
3947 C C   . PHE E 67  ? 0.67859 0.85800 0.61741 -0.12904 -0.01834 0.01139  83  PHE X C   
3948 O O   . PHE E 67  ? 0.66842 0.86986 0.61836 -0.11230 -0.02900 0.03332  83  PHE X O   
3949 C CB  . PHE E 67  ? 0.58394 0.67777 0.52850 -0.09236 0.00363  0.00453  83  PHE X CB  
3950 C CG  . PHE E 67  ? 0.60159 0.64875 0.53723 -0.08570 0.01991  -0.00844 83  PHE X CG  
3951 C CD1 . PHE E 67  ? 0.64608 0.68792 0.56532 -0.08675 0.02452  -0.01161 83  PHE X CD1 
3952 C CD2 . PHE E 67  ? 0.58940 0.60232 0.53497 -0.07814 0.03093  -0.01494 83  PHE X CD2 
3953 C CE1 . PHE E 67  ? 0.66037 0.66590 0.57739 -0.07857 0.04072  -0.02167 83  PHE X CE1 
3954 C CE2 . PHE E 67  ? 0.62938 0.60568 0.57264 -0.06941 0.04534  -0.02229 83  PHE X CE2 
3955 C CZ  . PHE E 67  ? 0.64735 0.62112 0.57840 -0.06872 0.05070  -0.02600 83  PHE X CZ  
3956 N N   . ASN E 68  ? 0.65577 0.86308 0.59684 -0.15072 -0.02260 0.00616  84  ASN X N   
3957 C CA  . ASN E 68  ? 0.66858 0.94368 0.62678 -0.15606 -0.04166 0.02721  84  ASN X CA  
3958 C C   . ASN E 68  ? 0.64800 0.95998 0.58432 -0.17049 -0.05426 0.03589  84  ASN X C   
3959 O O   . ASN E 68  ? 0.69625 1.00178 0.59574 -0.20021 -0.04962 0.01501  84  ASN X O   
3960 C CB  . ASN E 68  ? 0.71593 1.01795 0.67694 -0.18409 -0.04327 0.01725  84  ASN X CB  
3961 C CG  . ASN E 68  ? 0.83586 1.14153 0.83314 -0.16556 -0.04053 0.02667  84  ASN X CG  
3962 O OD1 . ASN E 68  ? 0.86999 1.18294 0.89537 -0.13333 -0.04340 0.04674  84  ASN X OD1 
3963 N ND2 . ASN E 68  ? 0.80700 1.10584 0.80212 -0.18759 -0.03310 0.01133  84  ASN X ND2 
3964 N N   . GLY E 69  ? 0.64339 0.99277 0.60143 -0.14978 -0.06882 0.06721  85  GLY X N   
3965 C CA  . GLY E 69  ? 0.61747 1.00440 0.55714 -0.15997 -0.08238 0.08300  85  GLY X CA  
3966 C C   . GLY E 69  ? 0.70923 1.05429 0.62429 -0.15227 -0.07328 0.07811  85  GLY X C   
3967 O O   . GLY E 69  ? 0.78225 1.15624 0.68734 -0.15334 -0.08450 0.09866  85  GLY X O   
3968 N N   . LYS E 70  ? 0.67457 0.95657 0.58124 -0.14475 -0.05354 0.05433  86  LYS X N   
3969 C CA  . LYS E 70  ? 0.64294 0.88976 0.53212 -0.13608 -0.04370 0.05081  86  LYS X CA  
3970 C C   . LYS E 70  ? 0.66492 0.89300 0.58206 -0.10121 -0.04506 0.07331  86  LYS X C   
3971 O O   . LYS E 70  ? 0.66678 0.89658 0.57666 -0.09494 -0.04825 0.08869  86  LYS X O   
3972 C CB  . LYS E 70  ? 0.67919 0.87217 0.55055 -0.14311 -0.02128 0.01755  86  LYS X CB  
3973 C CG  . LYS E 70  ? 0.64384 0.80162 0.50716 -0.12934 -0.00873 0.01476  86  LYS X CG  
3974 C CD  . LYS E 70  ? 0.63903 0.82239 0.47141 -0.14644 -0.01189 0.01842  86  LYS X CD  
3975 C CE  . LYS E 70  ? 0.67366 0.85495 0.46763 -0.17960 0.00062  -0.01268 86  LYS X CE  
3976 N NZ  . LYS E 70  ? 0.68546 0.89218 0.44412 -0.19841 -0.00005 -0.01125 86  LYS X NZ  
3977 N N   . ALA E 71  ? 0.62911 0.83810 0.57532 -0.08110 -0.04152 0.07458  87  ALA X N   
3978 C CA  . ALA E 71  ? 0.61287 0.79981 0.58280 -0.05145 -0.04052 0.09125  87  ALA X CA  
3979 C C   . ALA E 71  ? 0.62034 0.83979 0.62256 -0.03599 -0.05089 0.11408  87  ALA X C   
3980 O O   . ALA E 71  ? 0.55797 0.80350 0.57241 -0.04294 -0.05369 0.11029  87  ALA X O   
3981 C CB  . ALA E 71  ? 0.61051 0.74821 0.58597 -0.04033 -0.02576 0.07382  87  ALA X CB  
3982 N N   . THR E 72  ? 0.53742 0.75438 0.55520 -0.01483 -0.05476 0.13824  88  THR X N   
3983 C CA  . THR E 72  ? 0.50903 0.74889 0.56291 0.00701  -0.05993 0.16158  88  THR X CA  
3984 C C   . THR E 72  ? 0.60414 0.79495 0.67202 0.03274  -0.04867 0.16495  88  THR X C   
3985 O O   . THR E 72  ? 0.61270 0.77744 0.66926 0.03655  -0.04736 0.17269  88  THR X O   
3986 C CB  . THR E 72  ? 0.57509 0.86702 0.63630 0.00676  -0.07663 0.19415  88  THR X CB  
3987 O OG1 . THR E 72  ? 0.57450 0.91427 0.61587 -0.02373 -0.08768 0.18797  88  THR X OG1 
3988 C CG2 . THR E 72  ? 0.55700 0.87522 0.66321 0.03367  -0.07962 0.22045  88  THR X CG2 
3989 N N   . LEU E 73  ? 0.59214 0.77081 0.68209 0.04733  -0.03961 0.15801  89  LEU X N   
3990 C CA  . LEU E 73  ? 0.59342 0.72385 0.69212 0.06729  -0.02675 0.15552  89  LEU X CA  
3991 C C   . LEU E 73  ? 0.57724 0.71748 0.70962 0.09350  -0.02523 0.18048  89  LEU X C   
3992 O O   . LEU E 73  ? 0.51325 0.69705 0.67238 0.10088  -0.02862 0.19129  89  LEU X O   
3993 C CB  . LEU E 73  ? 0.54405 0.65154 0.64110 0.06548  -0.01497 0.13043  89  LEU X CB  
3994 C CG  . LEU E 73  ? 0.54934 0.64412 0.61958 0.04400  -0.01392 0.10817  89  LEU X CG  
3995 C CD1 . LEU E 73  ? 0.48545 0.55870 0.55660 0.04483  -0.00309 0.09032  89  LEU X CD1 
3996 C CD2 . LEU E 73  ? 0.55111 0.61764 0.59955 0.03839  -0.01370 0.10623  89  LEU X CD2 
3997 N N   . THR E 74  ? 0.55190 0.65139 0.68495 0.10747  -0.01874 0.19016  90  THR X N   
3998 C CA  . THR E 74  ? 0.59651 0.68849 0.76215 0.13595  -0.01146 0.21195  90  THR X CA  
3999 C C   . THR E 74  ? 0.60629 0.62985 0.76457 0.14464  0.00662  0.19745  90  THR X C   
4000 O O   . THR E 74  ? 0.56194 0.55277 0.69068 0.12754  0.00876  0.17769  90  THR X O   
4001 C CB  . THR E 74  ? 0.57247 0.68915 0.74841 0.14349  -0.02410 0.24924  90  THR X CB  
4002 O OG1 . THR E 74  ? 0.59536 0.69080 0.73751 0.12524  -0.02996 0.24871  90  THR X OG1 
4003 C CG2 . THR E 74  ? 0.50303 0.69691 0.69353 0.13725  -0.04165 0.26702  90  THR X CG2 
4004 N N   . ALA E 75  ? 0.64843 0.65165 0.83463 0.17072  0.02081  0.20704  91  ALA X N   
4005 C CA  . ALA E 75  ? 0.61794 0.55345 0.79486 0.17630  0.04047  0.19028  91  ALA X CA  
4006 C C   . ALA E 75  ? 0.67680 0.58350 0.88147 0.20454  0.05254  0.21466  91  ALA X C   
4007 O O   . ALA E 75  ? 0.65623 0.59917 0.89871 0.22809  0.05186  0.23966  91  ALA X O   
4008 C CB  . ALA E 75  ? 0.59220 0.51738 0.76725 0.17542  0.05548  0.15994  91  ALA X CB  
4009 N N   . ASP E 76  ? 0.69857 0.53977 0.88574 0.20155  0.06437  0.20804  92  ASP X N   
4010 C CA  . ASP E 76  ? 0.80207 0.59612 1.01038 0.22608  0.08063  0.22730  92  ASP X CA  
4011 C C   . ASP E 76  ? 0.82050 0.54745 1.01560 0.22516  0.10731  0.19367  92  ASP X C   
4012 O O   . ASP E 76  ? 0.88802 0.57930 1.04595 0.19842  0.10833  0.16948  92  ASP X O   
4013 C CB  . ASP E 76  ? 0.76106 0.53468 0.95589 0.21771  0.07045  0.25227  92  ASP X CB  
4014 C CG  . ASP E 76  ? 0.99479 0.71977 1.20081 0.23223  0.08508  0.26244  92  ASP X CG  
4015 O OD1 . ASP E 76  ? 0.96700 0.69234 1.20168 0.25557  0.09899  0.26199  92  ASP X OD1 
4016 O OD2 . ASP E 76  ? 1.05426 0.74265 1.24015 0.21889  0.08304  0.27027  92  ASP X OD2 
4017 N N   . LYS E 77  ? 0.84481 0.56271 1.06845 0.25076  0.12802  0.18997  93  LYS X N   
4018 C CA  . LYS E 77  ? 0.92813 0.58937 1.13630 0.24776  0.15527  0.15363  93  LYS X CA  
4019 C C   . LYS E 77  ? 1.01372 0.60225 1.20074 0.23820  0.16758  0.14614  93  LYS X C   
4020 O O   . LYS E 77  ? 1.02191 0.55902 1.17708 0.21887  0.18274  0.11342  93  LYS X O   
4021 C CB  . LYS E 77  ? 0.88769 0.57013 1.12922 0.27318  0.17289  0.14928  93  LYS X CB  
4022 C CG  . LYS E 77  ? 0.88558 0.64183 1.15014 0.28074  0.16345  0.15431  93  LYS X CG  
4023 C CD  . LYS E 77  ? 0.91749 0.69278 1.21491 0.30399  0.18375  0.14908  93  LYS X CD  
4024 C CE  . LYS E 77  ? 0.95980 0.82270 1.29234 0.31407  0.16926  0.16821  93  LYS X CE  
4025 N NZ  . LYS E 77  ? 1.02287 0.93351 1.37873 0.32093  0.14390  0.20930  93  LYS X NZ  
4026 N N   . SER E 78  ? 0.91001 0.49492 1.11298 0.24927  0.16127  0.17600  94  SER X N   
4027 C CA  . SER E 78  ? 1.06520 0.58004 1.25206 0.24192  0.17470  0.17073  94  SER X CA  
4028 C C   . SER E 78  ? 1.10447 0.58422 1.24901 0.20691  0.16771  0.15701  94  SER X C   
4029 O O   . SER E 78  ? 1.21219 0.63109 1.33069 0.18908  0.18403  0.13103  94  SER X O   
4030 C CB  . SER E 78  ? 1.04565 0.56869 1.25908 0.26117  0.16744  0.21006  94  SER X CB  
4031 O OG  . SER E 78  ? 1.12121 0.69954 1.33744 0.25641  0.13909  0.24082  94  SER X OG  
4032 N N   . SER E 79  ? 1.03415 0.55417 1.17098 0.19465  0.14409  0.17375  95  SER X N   
4033 C CA  . SER E 79  ? 0.98662 0.48314 1.08736 0.16157  0.13685  0.16438  95  SER X CA  
4034 C C   . SER E 79  ? 0.96420 0.48626 1.04207 0.14027  0.13132  0.13409  95  SER X C   
4035 O O   . SER E 79  ? 0.88561 0.40957 0.93423 0.10941  0.12047  0.12294  95  SER X O   
4036 C CB  . SER E 79  ? 0.99389 0.52427 1.09566 0.15643  0.11398  0.19957  95  SER X CB  
4037 O OG  . SER E 79  ? 0.92198 0.52413 1.04155 0.16820  0.09622  0.21677  95  SER X OG  
4038 N N   . SER E 80  ? 0.91225 0.46317 1.00280 0.15365  0.13650  0.11977  96  SER X N   
4039 C CA  . SER E 80  ? 0.90677 0.49349 0.97639 0.13318  0.12795  0.09272  96  SER X CA  
4040 C C   . SER E 80  ? 0.78673 0.42502 0.84566 0.11517  0.10088  0.10313  96  SER X C   
4041 O O   . SER E 80  ? 0.75697 0.39899 0.78925 0.08854  0.09358  0.08608  96  SER X O   
4042 C CB  . SER E 80  ? 0.87779 0.41648 0.91302 0.10777  0.14245  0.05773  96  SER X CB  
4043 O OG  . SER E 80  ? 1.00347 0.49579 1.04450 0.12277  0.17102  0.04121  96  SER X OG  
4044 N N   . THR E 81  ? 0.82145 0.50222 0.90198 0.12967  0.08672  0.13178  97  THR X N   
4045 C CA  . THR E 81  ? 0.71567 0.43855 0.78418 0.11273  0.06498  0.14136  97  THR X CA  
4046 C C   . THR E 81  ? 0.71355 0.49956 0.79695 0.12040  0.05198  0.14797  97  THR X C   
4047 O O   . THR E 81  ? 0.68511 0.49309 0.79626 0.14241  0.05214  0.16668  97  THR X O   
4048 C CB  . THR E 81  ? 0.74565 0.45773 0.81474 0.11246  0.05876  0.17025  97  THR X CB  
4049 O OG1 . THR E 81  ? 0.84234 0.49201 0.89651 0.10154  0.07185  0.16338  97  THR X OG1 
4050 C CG2 . THR E 81  ? 0.69107 0.44600 0.74417 0.09306  0.04006  0.17586  97  THR X CG2 
4051 N N   . VAL E 82  ? 0.65748 0.47329 0.72397 0.10167  0.04114  0.13413  98  VAL X N   
4052 C CA  . VAL E 82  ? 0.60877 0.47930 0.68317 0.10203  0.02913  0.13747  98  VAL X CA  
4053 C C   . VAL E 82  ? 0.63170 0.52778 0.69400 0.08896  0.01456  0.15084  98  VAL X C   
4054 O O   . VAL E 82  ? 0.60404 0.48362 0.64671 0.07332  0.01364  0.14552  98  VAL X O   
4055 C CB  . VAL E 82  ? 0.61160 0.49247 0.67587 0.09113  0.03080  0.11190  98  VAL X CB  
4056 C CG1 . VAL E 82  ? 0.53695 0.46785 0.60782 0.08835  0.02016  0.11435  98  VAL X CG1 
4057 C CG2 . VAL E 82  ? 0.57782 0.43478 0.64881 0.10102  0.04687  0.09723  98  VAL X CG2 
4058 N N   . TYR E 83  ? 0.55667 0.49704 0.63012 0.09351  0.00373  0.16780  99  TYR X N   
4059 C CA  . TYR E 83  ? 0.58220 0.55139 0.64071 0.07931  -0.00893 0.17940  99  TYR X CA  
4060 C C   . TYR E 83  ? 0.62548 0.63761 0.67847 0.06746  -0.01657 0.16749  99  TYR X C   
4061 O O   . TYR E 83  ? 0.58673 0.62330 0.65707 0.07485  -0.01764 0.16651  99  TYR X O   
4062 C CB  . TYR E 83  ? 0.60750 0.59344 0.67852 0.09016  -0.01657 0.21406  99  TYR X CB  
4063 C CG  . TYR E 83  ? 0.68484 0.62268 0.76268 0.10250  -0.00746 0.22960  99  TYR X CG  
4064 C CD1 . TYR E 83  ? 0.69639 0.60923 0.80108 0.12678  0.00399  0.23617  99  TYR X CD1 
4065 C CD2 . TYR E 83  ? 0.72328 0.63871 0.78095 0.08915  -0.00798 0.23721  99  TYR X CD2 
4066 C CE1 . TYR E 83  ? 0.74077 0.60073 0.85051 0.13726  0.01549  0.24864  99  TYR X CE1 
4067 C CE2 . TYR E 83  ? 0.70899 0.57528 0.77140 0.09725  0.00145  0.25134  99  TYR X CE2 
4068 C CZ  . TYR E 83  ? 0.74278 0.57818 0.83051 0.12124  0.01352  0.25647  99  TYR X CZ  
4069 O OH  . TYR E 83  ? 0.83678 0.61449 0.92799 0.12850  0.02603  0.26864  99  TYR X OH  
4070 N N   . MET E 84  ? 0.52445 0.54507 0.55390 0.04836  -0.02004 0.15831  100 MET X N   
4071 C CA  . MET E 84  ? 0.58797 0.64438 0.60738 0.03375  -0.02572 0.14769  100 MET X CA  
4072 C C   . MET E 84  ? 0.60587 0.69026 0.60748 0.02026  -0.03461 0.16146  100 MET X C   
4073 O O   . MET E 84  ? 0.58670 0.65568 0.57240 0.01346  -0.03175 0.16372  100 MET X O   
4074 C CB  . MET E 84  ? 0.50550 0.54487 0.51183 0.02289  -0.01758 0.12040  100 MET X CB  
4075 C CG  . MET E 84  ? 0.52993 0.59634 0.52453 0.00680  -0.01980 0.10731  100 MET X CG  
4076 S SD  . MET E 84  ? 0.58094 0.62345 0.56707 -0.00088 -0.00797 0.07962  100 MET X SD  
4077 C CE  . MET E 84  ? 0.51269 0.53539 0.48568 -0.00392 -0.00153 0.07855  100 MET X CE  
4078 N N   . GLN E 85  ? 0.58101 0.71055 0.58456 0.01424  -0.04543 0.17122  101 GLN X N   
4079 C CA  . GLN E 85  ? 0.63113 0.79648 0.61339 -0.00293 -0.05549 0.18400  101 GLN X CA  
4080 C C   . GLN E 85  ? 0.63745 0.82151 0.59593 -0.02759 -0.05397 0.15774  101 GLN X C   
4081 O O   . GLN E 85  ? 0.60019 0.80350 0.56732 -0.03197 -0.05651 0.14812  101 GLN X O   
4082 C CB  . GLN E 85  ? 0.61528 0.82447 0.61601 0.00543  -0.07058 0.21791  101 GLN X CB  
4083 C CG  . GLN E 85  ? 0.68639 0.94277 0.66185 -0.01627 -0.08389 0.23338  101 GLN X CG  
4084 C CD  . GLN E 85  ? 0.86774 1.16026 0.86365 -0.00280 -0.09893 0.27806  101 GLN X CD  
4085 O OE1 . GLN E 85  ? 0.96100 1.31252 0.96400 -0.01003 -0.11403 0.29370  101 GLN X OE1 
4086 N NE2 . GLN E 85  ? 0.84918 1.10740 0.85576 0.01605  -0.09484 0.30056  101 GLN X NE2 
4087 N N   . LEU E 86  ? 0.59971 0.77604 0.52881 -0.04413 -0.04760 0.14548  102 LEU X N   
4088 C CA  . LEU E 86  ? 0.65696 0.84408 0.55922 -0.06861 -0.04191 0.11892  102 LEU X CA  
4089 C C   . LEU E 86  ? 0.69909 0.93189 0.57414 -0.09093 -0.05272 0.13086  102 LEU X C   
4090 O O   . LEU E 86  ? 0.74631 0.98347 0.60860 -0.09232 -0.05460 0.14792  102 LEU X O   
4091 C CB  . LEU E 86  ? 0.63194 0.78017 0.52169 -0.07043 -0.02350 0.09544  102 LEU X CB  
4092 C CG  . LEU E 86  ? 0.60068 0.70864 0.51455 -0.05064 -0.01456 0.08718  102 LEU X CG  
4093 C CD1 . LEU E 86  ? 0.57139 0.65296 0.47774 -0.05063 0.00044  0.07441  102 LEU X CD1 
4094 C CD2 . LEU E 86  ? 0.57033 0.67336 0.49376 -0.05139 -0.01182 0.07007  102 LEU X CD2 
4095 N N   . SER E 87  ? 0.68394 0.95261 0.54806 -0.11136 -0.05997 0.12236  103 SER X N   
4096 C CA  . SER E 87  ? 0.71345 1.03584 0.55041 -0.13669 -0.07371 0.13512  103 SER X CA  
4097 C C   . SER E 87  ? 0.73681 1.05963 0.53084 -0.17091 -0.06196 0.09926  103 SER X C   
4098 O O   . SER E 87  ? 0.68549 0.97087 0.47776 -0.17358 -0.04507 0.06673  103 SER X O   
4099 C CB  . SER E 87  ? 0.66598 1.04245 0.52545 -0.13667 -0.09461 0.15882  103 SER X CB  
4100 O OG  . SER E 87  ? 0.73033 1.10422 0.59953 -0.14383 -0.09055 0.13494  103 SER X OG  
4101 N N   . SER E 88  ? 0.78850 1.15335 0.54664 -0.19774 -0.07009 0.10638  104 SER X N   
4102 C CA  . SER E 88  ? 0.79923 1.16868 0.50936 -0.23534 -0.05804 0.07141  104 SER X CA  
4103 C C   . SER E 88  ? 0.79087 1.09836 0.49115 -0.22939 -0.02793 0.03724  104 SER X C   
4104 O O   . SER E 88  ? 0.84796 1.12765 0.53400 -0.24355 -0.01014 0.00049  104 SER X O   
4105 C CB  . SER E 88  ? 0.83425 1.22669 0.53989 -0.25939 -0.06410 0.05344  104 SER X CB  
4106 O OG  . SER E 88  ? 0.95944 1.41815 0.68111 -0.26286 -0.09264 0.08861  104 SER X OG  
4107 N N   . LEU E 89  ? 0.83559 1.12187 0.54643 -0.20772 -0.02172 0.05163  105 LEU X N   
4108 C CA  . LEU E 89  ? 0.82349 1.05705 0.53975 -0.19409 0.00432  0.02760  105 LEU X CA  
4109 C C   . LEU E 89  ? 0.84265 1.06610 0.51762 -0.22056 0.02818  -0.00982 105 LEU X C   
4110 O O   . LEU E 89  ? 0.85978 1.11661 0.49410 -0.24831 0.02689  -0.01145 105 LEU X O   
4111 C CB  . LEU E 89  ? 0.79404 1.01834 0.52496 -0.17339 0.00458  0.05215  105 LEU X CB  
4112 C CG  . LEU E 89  ? 0.76658 0.98308 0.53963 -0.14428 -0.01137 0.08254  105 LEU X CG  
4113 C CD1 . LEU E 89  ? 0.75601 0.96718 0.53526 -0.13247 -0.01280 0.10875  105 LEU X CD1 
4114 C CD2 . LEU E 89  ? 0.66955 0.84515 0.47304 -0.12443 -0.00181 0.06533  105 LEU X CD2 
4115 N N   . THR E 90  ? 0.84635 1.02272 0.53166 -0.21167 0.05137  -0.03951 106 THR X N   
4116 C CA  . THR E 90  ? 0.90954 1.06158 0.56447 -0.22844 0.08157  -0.07749 106 THR X CA  
4117 C C   . THR E 90  ? 0.87268 0.98319 0.55663 -0.19900 0.10424  -0.08354 106 THR X C   
4118 O O   . THR E 90  ? 0.81551 0.91816 0.53810 -0.17096 0.09426  -0.06021 106 THR X O   
4119 C CB  . THR E 90  ? 0.89782 1.03207 0.53676 -0.24998 0.09021  -0.10944 106 THR X CB  
4120 O OG1 . THR E 90  ? 0.88097 0.97561 0.55999 -0.22500 0.09399  -0.11133 106 THR X OG1 
4121 C CG2 . THR E 90  ? 0.91921 1.10421 0.53758 -0.27891 0.06324  -0.09875 106 THR X CG2 
4122 N N   . SER E 91  ? 0.87190 0.95779 0.53729 -0.20627 0.13596  -0.11520 107 SER X N   
4123 C CA  . SER E 91  ? 0.83477 0.88800 0.53199 -0.17770 0.15897  -0.11971 107 SER X CA  
4124 C C   . SER E 91  ? 0.88728 0.90553 0.62610 -0.15272 0.15744  -0.11730 107 SER X C   
4125 O O   . SER E 91  ? 0.82225 0.82828 0.59823 -0.12484 0.16136  -0.10414 107 SER X O   
4126 C CB  . SER E 91  ? 0.88858 0.92111 0.56059 -0.18864 0.19698  -0.15568 107 SER X CB  
4127 O OG  . SER E 91  ? 1.06101 1.06137 0.71424 -0.20504 0.21149  -0.18802 107 SER X OG  
4128 N N   . GLU E 92  ? 0.88072 0.88632 0.61293 -0.16477 0.15128  -0.12872 108 GLU X N   
4129 C CA  . GLU E 92  ? 0.86389 0.83815 0.63183 -0.14415 0.14953  -0.12495 108 GLU X CA  
4130 C C   . GLU E 92  ? 0.77411 0.76690 0.57473 -0.12334 0.12216  -0.09064 108 GLU X C   
4131 O O   . GLU E 92  ? 0.72080 0.69132 0.55297 -0.10287 0.12130  -0.08363 108 GLU X O   
4132 C CB  . GLU E 92  ? 0.97747 0.93767 0.72754 -0.16704 0.14915  -0.14455 108 GLU X CB  
4133 C CG  . GLU E 92  ? 1.17581 1.10085 0.89526 -0.18712 0.18168  -0.18381 108 GLU X CG  
4134 C CD  . GLU E 92  ? 1.48481 1.39758 1.18208 -0.21689 0.18001  -0.20390 108 GLU X CD  
4135 O OE1 . GLU E 92  ? 1.56353 1.49709 1.27551 -0.21814 0.15409  -0.18543 108 GLU X OE1 
4136 O OE2 . GLU E 92  ? 1.56520 1.44741 1.23010 -0.24044 0.20623  -0.23929 108 GLU X OE2 
4137 N N   . ASP E 93  ? 0.74007 0.77120 0.53251 -0.12875 0.10118  -0.06896 109 ASP X N   
4138 C CA  . ASP E 93  ? 0.66245 0.70504 0.48384 -0.10917 0.07942  -0.03856 109 ASP X CA  
4139 C C   . ASP E 93  ? 0.67318 0.71025 0.51447 -0.08988 0.08518  -0.02569 109 ASP X C   
4140 O O   . ASP E 93  ? 0.62757 0.66624 0.49195 -0.07467 0.07068  -0.00414 109 ASP X O   
4141 C CB  . ASP E 93  ? 0.70001 0.78277 0.50791 -0.12144 0.05541  -0.01777 109 ASP X CB  
4142 C CG  . ASP E 93  ? 0.74594 0.84535 0.54105 -0.14069 0.04515  -0.02529 109 ASP X CG  
4143 O OD1 . ASP E 93  ? 0.71220 0.78993 0.52260 -0.13609 0.04843  -0.03584 109 ASP X OD1 
4144 O OD2 . ASP E 93  ? 0.72627 0.86399 0.49631 -0.16201 0.03313  -0.01881 109 ASP X OD2 
4145 N N   . SER E 94  ? 0.67016 0.70210 0.50310 -0.09164 0.10709  -0.03913 110 SER X N   
4146 C CA  . SER E 94  ? 0.65357 0.68652 0.50885 -0.07533 0.11343  -0.02683 110 SER X CA  
4147 C C   . SER E 94  ? 0.63202 0.64195 0.52445 -0.05260 0.11569  -0.02367 110 SER X C   
4148 O O   . SER E 94  ? 0.67225 0.65903 0.57268 -0.04634 0.13315  -0.04044 110 SER X O   
4149 C CB  . SER E 94  ? 0.64061 0.67782 0.48131 -0.08193 0.13968  -0.04332 110 SER X CB  
4150 O OG  . SER E 94  ? 0.71158 0.77477 0.51383 -0.10561 0.13675  -0.04398 110 SER X OG  
4151 N N   . ALA E 95  ? 0.59631 0.61140 0.50994 -0.04140 0.09915  -0.00174 111 ALA X N   
4152 C CA  . ALA E 95  ? 0.59065 0.59021 0.53495 -0.02374 0.09698  0.00393  111 ALA X CA  
4153 C C   . ALA E 95  ? 0.56290 0.57145 0.52024 -0.01898 0.07969  0.02558  111 ALA X C   
4154 O O   . ALA E 95  ? 0.59180 0.61221 0.53616 -0.02744 0.06966  0.03660  111 ALA X O   
4155 C CB  . ALA E 95  ? 0.54000 0.52102 0.48458 -0.02299 0.09210  -0.00370 111 ALA X CB  
4156 N N   . VAL E 96  ? 0.52596 0.52724 0.50760 -0.00673 0.07683  0.03204  112 VAL X N   
4157 C CA  . VAL E 96  ? 0.53947 0.54204 0.52984 -0.00514 0.06114  0.04755  112 VAL X CA  
4158 C C   . VAL E 96  ? 0.49643 0.48514 0.48455 -0.00274 0.04964  0.04708  112 VAL X C   
4159 O O   . VAL E 96  ? 0.49896 0.47753 0.49271 0.00233  0.05339  0.03933  112 VAL X O   
4160 C CB  . VAL E 96  ? 0.49538 0.50535 0.51036 0.00232  0.06356  0.05503  112 VAL X CB  
4161 C CG1 . VAL E 96  ? 0.46379 0.47182 0.48155 -0.00150 0.04848  0.06674  112 VAL X CG1 
4162 C CG2 . VAL E 96  ? 0.49765 0.52805 0.52009 0.00099  0.07711  0.05623  112 VAL X CG2 
4163 N N   . TYR E 97  ? 0.51558 0.50308 0.49719 -0.00574 0.03740  0.05641  113 TYR X N   
4164 C CA  . TYR E 97  ? 0.50340 0.48206 0.48571 -0.00207 0.02850  0.05691  113 TYR X CA  
4165 C C   . TYR E 97  ? 0.51794 0.48554 0.50882 0.00165  0.02236  0.06426  113 TYR X C   
4166 O O   . TYR E 97  ? 0.52406 0.48864 0.51267 -0.00203 0.01952  0.07314  113 TYR X O   
4167 C CB  . TYR E 97  ? 0.46517 0.45315 0.43541 -0.00656 0.02150  0.06218  113 TYR X CB  
4168 C CG  . TYR E 97  ? 0.53947 0.54077 0.49514 -0.01604 0.02640  0.05198  113 TYR X CG  
4169 C CD1 . TYR E 97  ? 0.52204 0.53507 0.46281 -0.02540 0.03247  0.05106  113 TYR X CD1 
4170 C CD2 . TYR E 97  ? 0.44481 0.44699 0.39900 -0.01882 0.02633  0.04171  113 TYR X CD2 
4171 C CE1 . TYR E 97  ? 0.51523 0.53887 0.43698 -0.03789 0.03887  0.03795  113 TYR X CE1 
4172 C CE2 . TYR E 97  ? 0.48106 0.49284 0.41776 -0.03251 0.03172  0.02920  113 TYR X CE2 
4173 C CZ  . TYR E 97  ? 0.55948 0.58108 0.47848 -0.04232 0.03830  0.02616  113 TYR X CZ  
4174 O OH  . TYR E 97  ? 0.56604 0.59565 0.46221 -0.05953 0.04552  0.01006  113 TYR X OH  
4175 N N   . PHE E 98  ? 0.44963 0.40971 0.44757 0.00641  0.02144  0.05991  114 PHE X N   
4176 C CA  . PHE E 98  ? 0.48283 0.43234 0.48364 0.00668  0.01723  0.06264  114 PHE X CA  
4177 C C   . PHE E 98  ? 0.49927 0.43930 0.49839 0.01144  0.01440  0.06109  114 PHE X C   
4178 O O   . PHE E 98  ? 0.48454 0.43102 0.48508 0.01458  0.01479  0.05739  114 PHE X O   
4179 C CB  . PHE E 98  ? 0.44426 0.39746 0.45285 0.00728  0.01846  0.06097  114 PHE X CB  
4180 C CG  . PHE E 98  ? 0.49537 0.46346 0.51374 0.00646  0.02258  0.06515  114 PHE X CG  
4181 C CD1 . PHE E 98  ? 0.48129 0.45827 0.50267 -0.00111 0.01978  0.07179  114 PHE X CD1 
4182 C CD2 . PHE E 98  ? 0.47302 0.44608 0.49934 0.01293  0.03105  0.06224  114 PHE X CD2 
4183 C CE1 . PHE E 98  ? 0.50828 0.50675 0.54413 -0.00071 0.02430  0.07760  114 PHE X CE1 
4184 C CE2 . PHE E 98  ? 0.47371 0.46179 0.51427 0.01600  0.03805  0.06688  114 PHE X CE2 
4185 C CZ  . PHE E 98  ? 0.48103 0.48584 0.52829 0.00998  0.03414  0.07567  114 PHE X CZ  
4186 N N   . CYS E 99  ? 0.49868 0.42331 0.49559 0.01109  0.01327  0.06329  115 CYS X N   
4187 C CA  . CYS E 99  ? 0.49138 0.40525 0.48970 0.01729  0.01481  0.05952  115 CYS X CA  
4188 C C   . CYS E 99  ? 0.51027 0.41704 0.50368 0.01181  0.01660  0.05171  115 CYS X C   
4189 O O   . CYS E 99  ? 0.45148 0.35806 0.44031 0.00215  0.01480  0.05212  115 CYS X O   
4190 C CB  . CYS E 99  ? 0.50946 0.40530 0.50842 0.02226  0.01638  0.06597  115 CYS X CB  
4191 S SG  . CYS E 99  ? 0.59882 0.46830 0.58800 0.01074  0.01845  0.06720  115 CYS X SG  
4192 N N   . ALA E 100 ? 0.47315 0.37919 0.46724 0.01619  0.01982  0.04570  116 ALA X N   
4193 C CA  . ALA E 100 ? 0.51038 0.41321 0.49543 0.00890  0.02157  0.03879  116 ALA X CA  
4194 C C   . ALA E 100 ? 0.50721 0.39993 0.49018 0.01409  0.02957  0.03065  116 ALA X C   
4195 O O   . ALA E 100 ? 0.45855 0.36058 0.45272 0.02407  0.03197  0.03200  116 ALA X O   
4196 C CB  . ALA E 100 ? 0.47262 0.39355 0.46053 0.00674  0.01851  0.04178  116 ALA X CB  
4197 N N   . ARG E 101 ? 0.45144 0.32767 0.41984 0.00568  0.03476  0.02132  117 ARG X N   
4198 C CA  . ARG E 101 ? 0.55765 0.42371 0.52236 0.01020  0.04650  0.01053  117 ARG X CA  
4199 C C   . ARG E 101 ? 0.55682 0.44457 0.51958 0.00781  0.04661  0.00927  117 ARG X C   
4200 O O   . ARG E 101 ? 0.61536 0.51397 0.56647 -0.00458 0.04049  0.01129  117 ARG X O   
4201 C CB  . ARG E 101 ? 0.57275 0.41129 0.51633 -0.00222 0.05485  -0.00335 117 ARG X CB  
4202 C CG  . ARG E 101 ? 0.67865 0.50832 0.61423 0.00023  0.07039  -0.01813 117 ARG X CG  
4203 C CD  . ARG E 101 ? 0.73068 0.52356 0.64376 -0.01131 0.08397  -0.03647 117 ARG X CD  
4204 N NE  . ARG E 101 ? 0.76193 0.56158 0.64445 -0.03798 0.07979  -0.04614 117 ARG X NE  
4205 C CZ  . ARG E 101 ? 0.79196 0.57203 0.64670 -0.05282 0.09402  -0.06744 117 ARG X CZ  
4206 N NH1 . ARG E 101 ? 0.84606 0.59426 0.70307 -0.04000 0.11641  -0.08237 117 ARG X NH1 
4207 N NH2 . ARG E 101 ? 0.84538 0.64006 0.67043 -0.08046 0.08681  -0.07333 117 ARG X NH2 
4208 N N   . GLY E 102 ? 0.56605 0.46278 0.54188 0.01928  0.05350  0.00846  118 GLY X N   
4209 C CA  . GLY E 102 ? 0.53030 0.44363 0.50241 0.01529  0.05760  0.00563  118 GLY X CA  
4210 C C   . GLY E 102 ? 0.58570 0.48685 0.54323 0.01222  0.07253  -0.00937 118 GLY X C   
4211 O O   . GLY E 102 ? 0.60485 0.49964 0.57479 0.02553  0.08551  -0.01521 118 GLY X O   
4212 N N   . ASP E 103 ? 0.57836 0.47807 0.50977 -0.00544 0.07158  -0.01512 119 ASP X N   
4213 C CA  . ASP E 103 ? 0.65918 0.54489 0.56681 -0.01495 0.08651  -0.03337 119 ASP X CA  
4214 C C   . ASP E 103 ? 0.64244 0.54746 0.55130 -0.01272 0.09772  -0.03661 119 ASP X C   
4215 O O   . ASP E 103 ? 0.61046 0.53657 0.50786 -0.02477 0.09154  -0.02932 119 ASP X O   
4216 C CB  . ASP E 103 ? 0.62728 0.51299 0.50391 -0.03941 0.07817  -0.03616 119 ASP X CB  
4217 C CG  . ASP E 103 ? 0.77376 0.64146 0.61793 -0.05523 0.09417  -0.05930 119 ASP X CG  
4218 O OD1 . ASP E 103 ? 0.77985 0.63248 0.62707 -0.04444 0.11479  -0.07405 119 ASP X OD1 
4219 O OD2 . ASP E 103 ? 0.81320 0.68400 0.62868 -0.07956 0.08686  -0.06303 119 ASP X OD2 
4220 N N   . LEU E 104 ? 0.63746 0.53705 0.56270 0.00344  0.11504  -0.04526 120 LEU X N   
4221 C CA  . LEU E 104 ? 0.67600 0.59987 0.60889 0.00700  0.12722  -0.04720 120 LEU X CA  
4222 C C   . LEU E 104 ? 0.70768 0.63207 0.60509 -0.01209 0.13939  -0.06211 120 LEU X C   
4223 O O   . LEU E 104 ? 0.76506 0.71488 0.66153 -0.01633 0.14579  -0.06011 120 LEU X O   
4224 C CB  . LEU E 104 ? 0.68106 0.60491 0.64582 0.03126  0.14366  -0.05059 120 LEU X CB  
4225 C CG  . LEU E 104 ? 0.63834 0.57193 0.63766 0.04826  0.13037  -0.03265 120 LEU X CG  
4226 C CD1 . LEU E 104 ? 0.62950 0.58311 0.66578 0.07100  0.14394  -0.02901 120 LEU X CD1 
4227 C CD2 . LEU E 104 ? 0.59761 0.55517 0.59943 0.03809  0.10972  -0.01719 120 LEU X CD2 
4228 N N   . ASN E 105 ? 0.77485 0.67320 0.64097 -0.02653 0.14322  -0.07733 121 ASN X N   
4229 C CA  . ASN E 105 ? 0.78749 0.69074 0.61222 -0.05107 0.15139  -0.09095 121 ASN X CA  
4230 C C   . ASN E 105 ? 0.78130 0.71771 0.59407 -0.06751 0.13184  -0.07049 121 ASN X C   
4231 O O   . ASN E 105 ? 0.76973 0.72441 0.55696 -0.08366 0.13851  -0.07347 121 ASN X O   
4232 C CB  . ASN E 105 ? 0.87785 0.74935 0.66890 -0.06941 0.15441  -0.10971 121 ASN X CB  
4233 C CG  . ASN E 105 ? 1.00310 0.83329 0.79719 -0.05674 0.18171  -0.13448 121 ASN X CG  
4234 O OD1 . ASN E 105 ? 1.02853 0.86019 0.84396 -0.03648 0.20248  -0.14054 121 ASN X OD1 
4235 N ND2 . ASN E 105 ? 1.07395 0.86705 0.84879 -0.06860 0.18301  -0.14791 121 ASN X ND2 
4236 N N   . TYR E 106 ? 0.73104 0.67466 0.56192 -0.06318 0.10947  -0.04880 122 TYR X N   
4237 C CA  . TYR E 106 ? 0.69984 0.66900 0.52562 -0.07425 0.09182  -0.02596 122 TYR X CA  
4238 C C   . TYR E 106 ? 0.70839 0.68805 0.56861 -0.05821 0.08558  -0.00790 122 TYR X C   
4239 O O   . TYR E 106 ? 0.65584 0.64234 0.52489 -0.05856 0.06983  0.01185  122 TYR X O   
4240 C CB  . TYR E 106 ? 0.74807 0.71731 0.56322 -0.08588 0.07284  -0.01635 122 TYR X CB  
4241 C CG  . TYR E 106 ? 0.89468 0.85881 0.67035 -0.10990 0.07643  -0.03355 122 TYR X CG  
4242 C CD1 . TYR E 106 ? 0.96566 0.89815 0.73493 -0.11045 0.08611  -0.05578 122 TYR X CD1 
4243 C CD2 . TYR E 106 ? 0.97926 0.96948 0.72186 -0.13440 0.07061  -0.02720 122 TYR X CD2 
4244 C CE1 . TYR E 106 ? 1.03803 0.96141 0.76727 -0.13698 0.09120  -0.07520 122 TYR X CE1 
4245 C CE2 . TYR E 106 ? 1.02519 1.01378 0.72658 -0.16171 0.07350  -0.04513 122 TYR X CE2 
4246 C CZ  . TYR E 106 ? 1.10665 1.06002 0.80062 -0.16400 0.08449  -0.07112 122 TYR X CZ  
4247 O OH  . TYR E 106 ? 1.24873 1.19616 0.89797 -0.19556 0.08900  -0.09243 122 TYR X OH  
4248 N N   . GLY E 107 ? 0.65660 0.63851 0.53747 -0.04468 0.09905  -0.01480 123 GLY X N   
4249 C CA  . GLY E 107 ? 0.57755 0.57235 0.48668 -0.03565 0.09421  -0.00060 123 GLY X CA  
4250 C C   . GLY E 107 ? 0.60995 0.59514 0.54459 -0.02179 0.08325  0.00545  123 GLY X C   
4251 O O   . GLY E 107 ? 0.52386 0.51712 0.47586 -0.01947 0.07717  0.01664  123 GLY X O   
4252 N N   . GLY E 108 ? 0.54135 0.50829 0.47622 -0.01500 0.08160  -0.00215 124 GLY X N   
4253 C CA  . GLY E 108 ? 0.55293 0.51285 0.50832 -0.00372 0.07173  0.00434  124 GLY X CA  
4254 C C   . GLY E 108 ? 0.55842 0.51356 0.50923 -0.00938 0.05672  0.01554  124 GLY X C   
4255 O O   . GLY E 108 ? 0.57119 0.52423 0.53799 -0.00189 0.04973  0.02162  124 GLY X O   
4256 N N   . SER E 109 ? 0.54309 0.50065 0.47342 -0.02262 0.05199  0.01948  125 SER X N   
4257 C CA  . SER E 109 ? 0.53240 0.49176 0.46434 -0.02557 0.03861  0.03296  125 SER X CA  
4258 C C   . SER E 109 ? 0.54411 0.49095 0.47992 -0.02200 0.03457  0.02806  125 SER X C   
4259 O O   . SER E 109 ? 0.58626 0.51937 0.51206 -0.02418 0.04084  0.01450  125 SER X O   
4260 C CB  . SER E 109 ? 0.56978 0.54279 0.48048 -0.04122 0.03291  0.04147  125 SER X CB  
4261 O OG  . SER E 109 ? 0.66911 0.63881 0.55421 -0.05396 0.03849  0.02587  125 SER X OG  
4262 N N   . MET E 110 ? 0.57437 0.52368 0.52468 -0.01689 0.02616  0.03912  126 MET X N   
4263 C CA  . MET E 110 ? 0.61579 0.55617 0.57215 -0.01369 0.02275  0.03712  126 MET X CA  
4264 C C   . MET E 110 ? 0.57488 0.52164 0.51865 -0.02750 0.01561  0.03989  126 MET X C   
4265 O O   . MET E 110 ? 0.53012 0.49231 0.48304 -0.02860 0.00739  0.05325  126 MET X O   
4266 C CB  . MET E 110 ? 0.61962 0.56269 0.59517 -0.00381 0.01973  0.04548  126 MET X CB  
4267 C CG  . MET E 110 ? 0.68365 0.62545 0.66921 0.00411  0.02487  0.04259  126 MET X CG  
4268 S SD  . MET E 110 ? 0.92160 0.86373 0.92131 0.00980  0.02343  0.04760  126 MET X SD  
4269 C CE  . MET E 110 ? 1.30235 1.24774 1.30742 0.01022  0.02835  0.04251  126 MET X CE  
4270 N N   . ASP E 111 ? 0.56766 0.50363 0.49083 -0.03909 0.02008  0.02651  127 ASP X N   
4271 C CA  . ASP E 111 ? 0.61582 0.56126 0.52093 -0.05929 0.01307  0.02650  127 ASP X CA  
4272 C C   . ASP E 111 ? 0.59392 0.52794 0.50081 -0.06501 0.01052  0.02326  127 ASP X C   
4273 O O   . ASP E 111 ? 0.70114 0.64850 0.59616 -0.08455 0.00284  0.02492  127 ASP X O   
4274 C CB  . ASP E 111 ? 0.63169 0.57011 0.50624 -0.07539 0.02095  0.01034  127 ASP X CB  
4275 C CG  . ASP E 111 ? 0.74738 0.64970 0.61583 -0.06993 0.03749  -0.01099 127 ASP X CG  
4276 O OD1 . ASP E 111 ? 0.73489 0.62123 0.62416 -0.05280 0.04057  -0.00951 127 ASP X OD1 
4277 O OD2 . ASP E 111 ? 0.80487 0.69529 0.64745 -0.08269 0.04850  -0.02856 127 ASP X OD2 
4278 N N   . ALA E 112 ? 0.54266 0.45580 0.46335 -0.05090 0.01601  0.02047  128 ALA X N   
4279 C CA  . ALA E 112 ? 0.60161 0.50237 0.52400 -0.05669 0.01445  0.02011  128 ALA X CA  
4280 C C   . ALA E 112 ? 0.57640 0.47759 0.52155 -0.03877 0.01379  0.02996  128 ALA X C   
4281 O O   . ALA E 112 ? 0.52128 0.41480 0.47495 -0.02309 0.01917  0.02877  128 ALA X O   
4282 C CB  . ALA E 112 ? 0.57642 0.43887 0.48123 -0.06387 0.02605  0.00258  128 ALA X CB  
4283 N N   . TRP E 113 ? 0.48875 0.40334 0.44310 -0.04298 0.00747  0.03968  129 TRP X N   
4284 C CA  . TRP E 113 ? 0.51091 0.43017 0.48242 -0.02963 0.00763  0.04813  129 TRP X CA  
4285 C C   . TRP E 113 ? 0.53846 0.44589 0.50861 -0.03684 0.00816  0.05028  129 TRP X C   
4286 O O   . TRP E 113 ? 0.47867 0.38527 0.44019 -0.05471 0.00572  0.04884  129 TRP X O   
4287 C CB  . TRP E 113 ? 0.46147 0.41081 0.44882 -0.02499 0.00334  0.05936  129 TRP X CB  
4288 C CG  . TRP E 113 ? 0.47898 0.43532 0.47017 -0.01630 0.00417  0.06078  129 TRP X CG  
4289 C CD1 . TRP E 113 ? 0.50276 0.46156 0.48326 -0.02207 0.00262  0.05881  129 TRP X CD1 
4290 C CD2 . TRP E 113 ? 0.45424 0.41441 0.45861 -0.00320 0.00796  0.06439  129 TRP X CD2 
4291 N NE1 . TRP E 113 ? 0.45369 0.41748 0.44185 -0.01246 0.00467  0.06355  129 TRP X NE1 
4292 C CE2 . TRP E 113 ? 0.47749 0.43970 0.48042 -0.00122 0.00839  0.06599  129 TRP X CE2 
4293 C CE3 . TRP E 113 ? 0.44511 0.40566 0.45922 0.00451  0.01234  0.06512  129 TRP X CE3 
4294 C CZ2 . TRP E 113 ? 0.47538 0.43558 0.48788 0.00797  0.01334  0.06839  129 TRP X CZ2 
4295 C CZ3 . TRP E 113 ? 0.49561 0.45464 0.51680 0.01276  0.01785  0.06457  129 TRP X CZ3 
4296 C CH2 . TRP E 113 ? 0.48970 0.44643 0.51088 0.01438  0.01844  0.06627  129 TRP X CH2 
4297 N N   . GLY E 114 ? 0.51929 0.41946 0.49645 -0.02554 0.01093  0.05474  130 GLY X N   
4298 C CA  . GLY E 114 ? 0.55632 0.45114 0.53367 -0.03195 0.01108  0.06163  130 GLY X CA  
4299 C C   . GLY E 114 ? 0.52996 0.45645 0.51791 -0.03707 0.00794  0.06959  130 GLY X C   
4300 O O   . GLY E 114 ? 0.47279 0.42265 0.47091 -0.03147 0.00656  0.07111  130 GLY X O   
4301 N N   . GLN E 115 ? 0.54638 0.47316 0.53392 -0.04699 0.00857  0.07615  131 GLN X N   
4302 C CA  . GLN E 115 ? 0.52018 0.48117 0.52095 -0.05182 0.00813  0.08392  131 GLN X CA  
4303 C C   . GLN E 115 ? 0.53551 0.51117 0.54494 -0.03741 0.01350  0.08670  131 GLN X C   
4304 O O   . GLN E 115 ? 0.49703 0.50103 0.52044 -0.03676 0.01716  0.09126  131 GLN X O   
4305 C CB  . GLN E 115 ? 0.45797 0.41801 0.45511 -0.07093 0.00818  0.08992  131 GLN X CB  
4306 C CG  . GLN E 115 ? 0.51421 0.46225 0.50636 -0.06906 0.01295  0.09723  131 GLN X CG  
4307 C CD  . GLN E 115 ? 0.59959 0.50410 0.57752 -0.06660 0.01400  0.09662  131 GLN X CD  
4308 O OE1 . GLN E 115 ? 0.57577 0.45919 0.54900 -0.06066 0.01365  0.08759  131 GLN X OE1 
4309 N NE2 . GLN E 115 ? 0.57631 0.46816 0.54870 -0.07030 0.01658  0.10798  131 GLN X NE2 
4310 N N   . GLY E 116 ? 0.52955 0.48896 0.53147 -0.02694 0.01506  0.08360  132 GLY X N   
4311 C CA  . GLY E 116 ? 0.47265 0.44438 0.47623 -0.01849 0.02030  0.08289  132 GLY X CA  
4312 C C   . GLY E 116 ? 0.53079 0.50348 0.52498 -0.02410 0.02230  0.09031  132 GLY X C   
4313 O O   . GLY E 116 ? 0.50501 0.47713 0.49746 -0.03531 0.02208  0.09821  132 GLY X O   
4314 N N   . THR E 117 ? 0.47131 0.44735 0.45757 -0.01901 0.02389  0.08870  133 THR X N   
4315 C CA  . THR E 117 ? 0.50393 0.48784 0.47777 -0.02545 0.02527  0.09728  133 THR X CA  
4316 C C   . THR E 117 ? 0.51592 0.52008 0.48465 -0.02570 0.03428  0.08794  133 THR X C   
4317 O O   . THR E 117 ? 0.50495 0.50865 0.47009 -0.02096 0.03458  0.07831  133 THR X O   
4318 C CB  . THR E 117 ? 0.49208 0.46359 0.45741 -0.02204 0.01732  0.10692  133 THR X CB  
4319 O OG1 . THR E 117 ? 0.57301 0.51832 0.54261 -0.02136 0.01379  0.11386  133 THR X OG1 
4320 C CG2 . THR E 117 ? 0.52168 0.50745 0.47224 -0.02976 0.01700  0.11947  133 THR X CG2 
4321 N N   . SER E 118 ? 0.51077 0.53185 0.47889 -0.03268 0.04357  0.08922  134 SER X N   
4322 C CA  . SER E 118 ? 0.52331 0.56031 0.48303 -0.03437 0.05663  0.07777  134 SER X CA  
4323 C C   . SER E 118 ? 0.56428 0.60822 0.49758 -0.04415 0.05306  0.08173  134 SER X C   
4324 O O   . SER E 118 ? 0.54908 0.59447 0.47358 -0.05114 0.04535  0.09904  134 SER X O   
4325 C CB  . SER E 118 ? 0.55274 0.60980 0.52273 -0.03770 0.07047  0.07811  134 SER X CB  
4326 O OG  . SER E 118 ? 0.57337 0.64234 0.53263 -0.03948 0.08730  0.06442  134 SER X OG  
4327 N N   . VAL E 119 ? 0.57947 0.62761 0.49946 -0.04615 0.05825  0.06693  135 VAL X N   
4328 C CA  . VAL E 119 ? 0.56877 0.63236 0.46063 -0.05941 0.05436  0.06925  135 VAL X CA  
4329 C C   . VAL E 119 ? 0.62742 0.70121 0.50189 -0.06885 0.07361  0.04763  135 VAL X C   
4330 O O   . VAL E 119 ? 0.59235 0.65347 0.47110 -0.06446 0.08355  0.02745  135 VAL X O   
4331 C CB  . VAL E 119 ? 0.58285 0.64432 0.47183 -0.05762 0.03955  0.07151  135 VAL X CB  
4332 C CG1 . VAL E 119 ? 0.58144 0.66855 0.44074 -0.07468 0.03524  0.07287  135 VAL X CG1 
4333 C CG2 . VAL E 119 ? 0.55733 0.60736 0.46242 -0.04723 0.02453  0.09268  135 VAL X CG2 
4334 N N   . THR E 120 ? 0.59197 0.68569 0.44599 -0.08235 0.08100  0.05142  136 THR X N   
4335 C CA  . THR E 120 ? 0.65969 0.76359 0.49200 -0.09378 0.10288  0.02911  136 THR X CA  
4336 C C   . THR E 120 ? 0.68992 0.81536 0.48164 -0.11619 0.09570  0.02994  136 THR X C   
4337 O O   . THR E 120 ? 0.66426 0.80729 0.44518 -0.12367 0.07958  0.05560  136 THR X O   
4338 C CB  . THR E 120 ? 0.65844 0.77536 0.49783 -0.09398 0.12056  0.03115  136 THR X CB  
4339 O OG1 . THR E 120 ? 0.63455 0.73992 0.51381 -0.07472 0.12478  0.03299  136 THR X OG1 
4340 C CG2 . THR E 120 ? 0.68884 0.81467 0.50521 -0.10466 0.14799  0.00510  136 THR X CG2 
4341 N N   . VAL E 121 ? 0.70089 0.82446 0.47012 -0.12796 0.10721  0.00324  137 VAL X N   
4342 C CA  . VAL E 121 ? 0.78723 0.93664 0.51324 -0.15472 0.10142  -0.00037 137 VAL X CA  
4343 C C   . VAL E 121 ? 0.88418 1.03914 0.57952 -0.17138 0.13059  -0.02744 137 VAL X C   
4344 O O   . VAL E 121 ? 0.89966 1.02919 0.59798 -0.16767 0.15455  -0.05843 137 VAL X O   
4345 C CB  . VAL E 121 ? 0.80007 0.94496 0.52046 -0.16127 0.08990  -0.01137 137 VAL X CB  
4346 C CG1 . VAL E 121 ? 0.82279 1.00231 0.49660 -0.19365 0.08296  -0.01554 137 VAL X CG1 
4347 C CG2 . VAL E 121 ? 0.74930 0.89052 0.50236 -0.14280 0.06465  0.01459  137 VAL X CG2 
4348 N N   . SER E 122 ? 0.88627 1.07262 0.55197 -0.18945 0.13056  -0.01542 138 SER X N   
4349 C CA  . SER E 122 ? 1.04707 1.24317 0.67890 -0.20783 0.16010  -0.04128 138 SER X CA  
4350 C C   . SER E 122 ? 1.14839 1.38742 0.73229 -0.23818 0.14891  -0.02574 138 SER X C   
4351 O O   . SER E 122 ? 1.10647 1.36596 0.69508 -0.23733 0.12260  0.01274  138 SER X O   
4352 C CB  . SER E 122 ? 1.12596 1.31467 0.78657 -0.18975 0.18431  -0.04298 138 SER X CB  
4353 O OG  . SER E 122 ? 1.28549 1.49826 0.95120 -0.19068 0.17142  -0.00885 138 SER X OG  
4354 N N   . SER E 123 ? 1.25069 1.50176 0.78734 -0.26552 0.17035  -0.05559 139 SER X N   
4355 C CA  . SER E 123 ? 1.31543 1.60763 0.80915 -0.29503 0.15806  -0.04311 139 SER X CA  
4356 C C   . SER E 123 ? 1.34747 1.65287 0.84040 -0.29483 0.17369  -0.03503 139 SER X C   
4357 O O   . SER E 123 ? 1.39229 1.68906 0.91529 -0.27487 0.18473  -0.02293 139 SER X O   
4358 C CB  . SER E 123 ? 1.36517 1.65706 0.82503 -0.32151 0.16460  -0.07930 139 SER X CB  
4359 O OG  . SER E 123 ? 1.47901 1.73452 0.93972 -0.31672 0.20349  -0.12292 139 SER X OG  
4360 N N   . GLU F 1   ? 1.06510 0.99916 0.99560 -0.09091 0.09086  -0.15433 18  GLU Y N   
4361 C CA  . GLU F 1   ? 1.15371 1.10323 1.08140 -0.11250 0.07828  -0.16778 18  GLU Y CA  
4362 C C   . GLU F 1   ? 1.17655 1.11502 1.13970 -0.12064 0.08116  -0.16180 18  GLU Y C   
4363 O O   . GLU F 1   ? 1.05348 0.98982 1.03967 -0.10767 0.08458  -0.14095 18  GLU Y O   
4364 C CB  . GLU F 1   ? 1.11851 1.11647 1.03775 -0.11141 0.05712  -0.15781 18  GLU Y CB  
4365 C CG  . GLU F 1   ? 1.20774 1.23290 1.12868 -0.13390 0.04079  -0.16854 18  GLU Y CG  
4366 C CD  . GLU F 1   ? 1.23360 1.31013 1.15790 -0.12795 0.02158  -0.15210 18  GLU Y CD  
4367 O OE1 . GLU F 1   ? 1.20542 1.29084 1.13926 -0.10716 0.02326  -0.13121 18  GLU Y OE1 
4368 O OE2 . GLU F 1   ? 1.19523 1.30310 1.11419 -0.14438 0.00489  -0.15979 18  GLU Y OE2 
4369 N N   . THR F 2   ? 1.22272 1.15348 1.18852 -0.14357 0.07962  -0.17971 19  THR Y N   
4370 C CA  . THR F 2   ? 1.21145 1.13379 1.21135 -0.15342 0.08245  -0.17235 19  THR Y CA  
4371 C C   . THR F 2   ? 1.02017 0.98434 1.03846 -0.14821 0.06898  -0.14956 19  THR Y C   
4372 O O   . THR F 2   ? 1.06596 1.06932 1.07346 -0.14607 0.05415  -0.14657 19  THR Y O   
4373 C CB  . THR F 2   ? 1.26680 1.17696 1.26592 -0.18252 0.08134  -0.19690 19  THR Y CB  
4374 O OG1 . THR F 2   ? 1.28722 1.24429 1.27821 -0.19694 0.05936  -0.20150 19  THR Y OG1 
4375 C CG2 . THR F 2   ? 1.21637 1.08436 1.18730 -0.18841 0.09567  -0.22463 19  THR Y CG2 
4376 N N   . GLY F 3   ? 0.87851 0.83354 0.92438 -0.14539 0.07564  -0.13228 20  GLY Y N   
4377 C CA  . GLY F 3   ? 0.78904 0.77712 0.84894 -0.13846 0.06816  -0.11084 20  GLY Y CA  
4378 C C   . GLY F 3   ? 0.75417 0.74751 0.80532 -0.11454 0.06812  -0.09314 20  GLY Y C   
4379 O O   . GLY F 3   ? 0.70468 0.71213 0.76569 -0.10790 0.06714  -0.07526 20  GLY Y O   
4380 N N   . ASP F 4   ? 0.73517 0.71695 0.76688 -0.10272 0.07011  -0.09819 21  ASP Y N   
4381 C CA  . ASP F 4   ? 0.66045 0.64194 0.68719 -0.08285 0.07095  -0.08193 21  ASP Y CA  
4382 C C   . ASP F 4   ? 0.61572 0.57266 0.66046 -0.07827 0.07953  -0.06707 21  ASP Y C   
4383 O O   . ASP F 4   ? 0.64239 0.57287 0.70099 -0.08538 0.08899  -0.07100 21  ASP Y O   
4384 C CB  . ASP F 4   ? 0.71656 0.68971 0.72276 -0.07324 0.07360  -0.08975 21  ASP Y CB  
4385 C CG  . ASP F 4   ? 0.77900 0.78033 0.76341 -0.07433 0.06289  -0.09788 21  ASP Y CG  
4386 O OD1 . ASP F 4   ? 0.79042 0.82049 0.77997 -0.08178 0.05244  -0.09696 21  ASP Y OD1 
4387 O OD2 . ASP F 4   ? 0.77496 0.77168 0.73880 -0.06727 0.06535  -0.10302 21  ASP Y OD2 
4388 N N   . THR F 5   ? 0.54797 0.51296 0.59182 -0.06675 0.07597  -0.04934 22  THR Y N   
4389 C CA  . THR F 5   ? 0.53384 0.48051 0.59116 -0.06216 0.08024  -0.03229 22  THR Y CA  
4390 C C   . THR F 5   ? 0.54729 0.47315 0.60973 -0.05295 0.08671  -0.03202 22  THR Y C   
4391 O O   . THR F 5   ? 0.53401 0.46600 0.58445 -0.04390 0.08464  -0.03418 22  THR Y O   
4392 C CB  . THR F 5   ? 0.49719 0.45839 0.54578 -0.05524 0.07323  -0.01606 22  THR Y CB  
4393 O OG1 . THR F 5   ? 0.53771 0.51754 0.58513 -0.06240 0.07174  -0.01509 22  THR Y OG1 
4394 C CG2 . THR F 5   ? 0.44192 0.38783 0.50055 -0.05203 0.07384  0.00308  22  THR Y CG2 
4395 N N   . VAL F 6   ? 0.56120 0.46240 0.64475 -0.05453 0.09633  -0.02764 23  VAL Y N   
4396 C CA  . VAL F 6   ? 0.50926 0.39044 0.60594 -0.04465 0.10646  -0.02615 23  VAL Y CA  
4397 C C   . VAL F 6   ? 0.54854 0.43139 0.66265 -0.03523 0.10172  0.00049  23  VAL Y C   
4398 O O   . VAL F 6   ? 0.52860 0.41010 0.65302 -0.03891 0.09811  0.01688  23  VAL Y O   
4399 C CB  . VAL F 6   ? 0.58869 0.43874 0.70091 -0.05064 0.12257  -0.03817 23  VAL Y CB  
4400 C CG1 . VAL F 6   ? 0.61357 0.44274 0.74359 -0.03744 0.13721  -0.03537 23  VAL Y CG1 
4401 C CG2 . VAL F 6   ? 0.59198 0.44230 0.68236 -0.06414 0.12382  -0.06638 23  VAL Y CG2 
4402 N N   . MET F 7   ? 0.52898 0.41671 0.64596 -0.02445 0.10094  0.00603  24  MET Y N   
4403 C CA  . MET F 7   ? 0.54185 0.43432 0.67896 -0.01703 0.09449  0.03117  24  MET Y CA  
4404 C C   . MET F 7   ? 0.56191 0.43756 0.73266 -0.00706 0.10935  0.03681  24  MET Y C   
4405 O O   . MET F 7   ? 0.56382 0.43624 0.73421 -0.00083 0.11988  0.02494  24  MET Y O   
4406 C CB  . MET F 7   ? 0.55379 0.46655 0.67450 -0.01404 0.08184  0.03523  24  MET Y CB  
4407 C CG  . MET F 7   ? 0.48765 0.41380 0.57530 -0.02064 0.07235  0.02608  24  MET Y CG  
4408 S SD  . MET F 7   ? 0.55356 0.48327 0.63412 -0.02959 0.06458  0.03824  24  MET Y SD  
4409 C CE  . MET F 7   ? 0.48597 0.42197 0.57132 -0.02763 0.05064  0.06348  24  MET Y CE  
4410 N N   . THR F 8   ? 0.53070 0.39577 0.73113 -0.00452 0.11188  0.05649  25  THR Y N   
4411 C CA  . THR F 8   ? 0.58282 0.43087 0.82343 0.00743  0.12823  0.06613  25  THR Y CA  
4412 C C   . THR F 8   ? 0.60784 0.47720 0.87633 0.01582  0.11538  0.09756  25  THR Y C   
4413 O O   . THR F 8   ? 0.56204 0.44004 0.83722 0.01278  0.10107  0.12110  25  THR Y O   
4414 C CB  . THR F 8   ? 0.52559 0.34468 0.78543 0.00523  0.14135  0.06857  25  THR Y CB  
4415 O OG1 . THR F 8   ? 0.60742 0.40995 0.84031 -0.00701 0.14971  0.03827  25  THR Y OG1 
4416 C CG2 . THR F 8   ? 0.56298 0.36027 0.86748 0.02042  0.16255  0.07795  25  THR Y CG2 
4417 N N   . GLN F 9   ? 0.53270 0.41242 0.81657 0.02493  0.11983  0.09876  26  GLN Y N   
4418 C CA  . GLN F 9   ? 0.51705 0.42258 0.82975 0.03034  0.10559  0.12703  26  GLN Y CA  
4419 C C   . GLN F 9   ? 0.59710 0.49616 0.96705 0.04626  0.12249  0.14570  26  GLN Y C   
4420 O O   . GLN F 9   ? 0.60466 0.48004 0.98587 0.05491  0.14939  0.12944  26  GLN Y O   
4421 C CB  . GLN F 9   ? 0.52834 0.45329 0.82366 0.02819  0.09861  0.11804  26  GLN Y CB  
4422 C CG  . GLN F 9   ? 0.60325 0.55793 0.91840 0.02657  0.07760  0.14338  26  GLN Y CG  
4423 C CD  . GLN F 9   ? 0.51861 0.48601 0.80808 0.02045  0.07041  0.13096  26  GLN Y CD  
4424 O OE1 . GLN F 9   ? 0.54092 0.49735 0.79175 0.01702  0.07658  0.10640  26  GLN Y OE1 
4425 N NE2 . GLN F 9   ? 0.51386 0.50516 0.82659 0.01831  0.05656  0.14937  26  GLN Y NE2 
4426 N N   . SER F 10  ? 0.59159 0.51222 0.99760 0.05025  0.10702  0.18041  27  SER Y N   
4427 C CA  . SER F 10  ? 0.59067 0.50951 1.05955 0.06773  0.12226  0.20405  27  SER Y CA  
4428 C C   . SER F 10  ? 0.61687 0.57639 1.12208 0.06925  0.09753  0.24144  27  SER Y C   
4429 O O   . SER F 10  ? 0.60436 0.58367 1.08290 0.05538  0.06808  0.25247  27  SER Y O   
4430 C CB  . SER F 10  ? 0.67909 0.56693 1.16402 0.07283  0.13562  0.21159  27  SER Y CB  
4431 O OG  . SER F 10  ? 0.61115 0.50917 1.08068 0.06250  0.11112  0.23200  27  SER Y OG  
4432 N N   . PRO F 11  ? 0.60044 0.57473 1.16615 0.08497  0.10887  0.26106  28  PRO Y N   
4433 C CA  . PRO F 11  ? 0.57237 0.52667 1.16245 0.09982  0.14634  0.24377  28  PRO Y CA  
4434 C C   . PRO F 11  ? 0.57338 0.52574 1.13514 0.09688  0.15660  0.21556  28  PRO Y C   
4435 O O   . PRO F 11  ? 0.60316 0.57705 1.13143 0.08214  0.13277  0.21104  28  PRO Y O   
4436 C CB  . PRO F 11  ? 0.56470 0.55337 1.21775 0.10911  0.14794  0.27418  28  PRO Y CB  
4437 C CG  . PRO F 11  ? 0.58380 0.61597 1.24578 0.09899  0.10934  0.30211  28  PRO Y CG  
4438 C CD  . PRO F 11  ? 0.56461 0.58391 1.17423 0.08543  0.08452  0.29937  28  PRO Y CD  
4439 N N   . SER F 12  ? 0.58933 0.51611 1.15796 0.10880  0.19232  0.19476  29  SER Y N   
4440 C CA  . SER F 12  ? 0.64029 0.56839 1.17734 0.10515  0.20321  0.16897  29  SER Y CA  
4441 C C   . SER F 12  ? 0.62015 0.58817 1.19810 0.10909  0.19751  0.19084  29  SER Y C   
4442 O O   . SER F 12  ? 0.59349 0.57470 1.14108 0.09905  0.18964  0.17912  29  SER Y O   
4443 C CB  . SER F 12  ? 0.67038 0.55976 1.19560 0.11443  0.24309  0.13987  29  SER Y CB  
4444 O OG  . SER F 12  ? 0.94472 0.83558 1.51307 0.12386  0.26304  0.15388  29  SER Y OG  
4445 N N   . SER F 13  ? 0.55274 0.54320 1.19137 0.11768  0.19896  0.22128  30  SER Y N   
4446 C CA  . SER F 13  ? 0.56948 0.60075 1.24989 0.11730  0.19174  0.24382  30  SER Y CA  
4447 C C   . SER F 13  ? 0.58478 0.64895 1.31545 0.11588  0.16942  0.28275  30  SER Y C   
4448 O O   . SER F 13  ? 0.56523 0.61737 1.30744 0.12072  0.17356  0.29144  30  SER Y O   
4449 C CB  . SER F 13  ? 0.60488 0.62543 1.29658 0.12616  0.22865  0.23314  30  SER Y CB  
4450 O OG  . SER F 13  ? 0.76470 0.75924 1.47065 0.13600  0.25487  0.23153  30  SER Y OG  
4451 N N   . LEU F 14  ? 0.59063 0.69731 1.35040 0.10773  0.14537  0.30610  31  LEU Y N   
4452 C CA  . LEU F 14  ? 0.64877 0.79168 1.44951 0.10210  0.11757  0.34351  31  LEU Y CA  
4453 C C   . LEU F 14  ? 0.60775 0.78820 1.45260 0.09751  0.11095  0.36476  31  LEU Y C   
4454 O O   . LEU F 14  ? 0.52591 0.71461 1.35922 0.09066  0.10871  0.35341  31  LEU Y O   
4455 C CB  . LEU F 14  ? 0.64252 0.79810 1.41177 0.08719  0.07592  0.35093  31  LEU Y CB  
4456 C CG  . LEU F 14  ? 0.68928 0.87189 1.48015 0.08038  0.04717  0.38484  31  LEU Y CG  
4457 C CD1 . LEU F 14  ? 0.74294 0.90390 1.55257 0.09500  0.07119  0.39011  31  LEU Y CD1 
4458 C CD2 . LEU F 14  ? 0.69095 0.87709 1.43217 0.06392  0.00940  0.38551  31  LEU Y CD2 
4459 N N   . ALA F 15  ? 0.61347 0.81640 1.50959 0.10099  0.10819  0.39633  32  ALA Y N   
4460 C CA  . ALA F 15  ? 0.58379 0.82373 1.52657 0.09608  0.09881  0.42153  32  ALA Y CA  
4461 C C   . ALA F 15  ? 0.59466 0.87406 1.56115 0.08323  0.05828  0.45659  32  ALA Y C   
4462 O O   . ALA F 15  ? 0.64235 0.92161 1.62530 0.08970  0.05803  0.47365  32  ALA Y O   
4463 C CB  . ALA F 15  ? 0.54412 0.77436 1.53109 0.11415  0.13856  0.42817  32  ALA Y CB  
4464 N N   . VAL F 16  ? 0.61965 0.93211 1.58525 0.06379  0.02414  0.46655  33  VAL Y N   
4465 C CA  . VAL F 16  ? 0.63082 0.97952 1.60189 0.04578  -0.01993 0.49452  33  VAL Y CA  
4466 C C   . VAL F 16  ? 0.67199 1.05859 1.67666 0.03207  -0.03909 0.51278  33  VAL Y C   
4467 O O   . VAL F 16  ? 0.66274 1.04628 1.67134 0.03193  -0.02533 0.49848  33  VAL Y O   
4468 C CB  . VAL F 16  ? 0.73250 1.07458 1.63885 0.02831  -0.05142 0.47866  33  VAL Y CB  
4469 C CG1 . VAL F 16  ? 0.72956 1.10604 1.62848 0.00633  -0.09757 0.50392  33  VAL Y CG1 
4470 C CG2 . VAL F 16  ? 0.64560 0.94999 1.52039 0.04228  -0.03262 0.46190  33  VAL Y CG2 
4471 N N   . SER F 17  ? 0.64061 1.06365 1.66880 0.01986  -0.07114 0.54489  34  SER Y N   
4472 C CA  . SER F 17  ? 0.59502 1.05739 1.65204 0.00271  -0.09641 0.56362  34  SER Y CA  
4473 C C   . SER F 17  ? 0.65708 1.13346 1.66170 -0.02837 -0.14292 0.55639  34  SER Y C   
4474 O O   . SER F 17  ? 0.68741 1.15406 1.64561 -0.03591 -0.16115 0.55136  34  SER Y O   
4475 C CB  . SER F 17  ? 0.61484 1.11165 1.73580 0.00847  -0.10139 0.60537  34  SER Y CB  
4476 O OG  . SER F 17  ? 0.66905 1.14824 1.83382 0.03707  -0.05712 0.61130  34  SER Y OG  
4477 N N   . ALA F 18  ? 0.61600 1.11268 1.62566 -0.04705 -0.16016 0.55405  35  ALA Y N   
4478 C CA  . ALA F 18  ? 0.65946 1.16543 1.61669 -0.07958 -0.20199 0.54277  35  ALA Y CA  
4479 C C   . ALA F 18  ? 0.71025 1.23903 1.65283 -0.09438 -0.23857 0.56637  35  ALA Y C   
4480 O O   . ALA F 18  ? 0.72061 1.27810 1.71392 -0.08762 -0.24209 0.60044  35  ALA Y O   
4481 C CB  . ALA F 18  ? 0.52000 1.04813 1.49828 -0.09756 -0.21333 0.54184  35  ALA Y CB  
4482 N N   . GLY F 19  ? 0.75654 1.27225 1.62764 -0.11498 -0.26497 0.54818  36  GLY Y N   
4483 C CA  . GLY F 19  ? 0.80895 1.34163 1.65104 -0.13116 -0.29922 0.56582  36  GLY Y CA  
4484 C C   . GLY F 19  ? 0.76802 1.28262 1.59139 -0.11424 -0.28869 0.57130  36  GLY Y C   
4485 O O   . GLY F 19  ? 0.75069 1.26978 1.52853 -0.12937 -0.31576 0.57713  36  GLY Y O   
4486 N N   . GLU F 20  ? 0.74379 1.23622 1.59812 -0.08409 -0.24896 0.56819  37  GLU Y N   
4487 C CA  . GLU F 20  ? 0.74430 1.21690 1.58603 -0.06699 -0.23518 0.57222  37  GLU Y CA  
4488 C C   . GLU F 20  ? 0.79655 1.23493 1.56055 -0.07426 -0.23965 0.54049  37  GLU Y C   
4489 O O   . GLU F 20  ? 0.79752 1.22533 1.52204 -0.08967 -0.24869 0.51414  37  GLU Y O   
4490 C CB  . GLU F 20  ? 0.70074 1.15631 1.59812 -0.03421 -0.18895 0.57485  37  GLU Y CB  
4491 C CG  . GLU F 20  ? 0.74662 1.23287 1.72184 -0.02311 -0.18020 0.60967  37  GLU Y CG  
4492 C CD  . GLU F 20  ? 0.73838 1.20093 1.75970 0.00838  -0.13143 0.60848  37  GLU Y CD  
4493 O OE1 . GLU F 20  ? 0.72846 1.15092 1.71907 0.02065  -0.10607 0.58023  37  GLU Y OE1 
4494 O OE2 . GLU F 20  ? 0.83715 1.32016 1.92388 0.02021  -0.11791 0.63486  37  GLU Y OE2 
4495 N N   . THR F 21  ? 0.77894 1.20017 1.52125 -0.06369 -0.23342 0.54421  38  THR Y N   
4496 C CA  . THR F 21  ? 0.73767 1.12390 1.41049 -0.06593 -0.23257 0.51754  38  THR Y CA  
4497 C C   . THR F 21  ? 0.66775 1.01969 1.35835 -0.03656 -0.19149 0.50641  38  THR Y C   
4498 O O   . THR F 21  ? 0.63880 0.99277 1.37788 -0.01769 -0.17126 0.52528  38  THR Y O   
4499 C CB  . THR F 21  ? 0.75679 1.14776 1.37693 -0.08143 -0.26074 0.52905  38  THR Y CB  
4500 O OG1 . THR F 21  ? 0.86086 1.27725 1.45216 -0.11161 -0.29802 0.53202  38  THR Y OG1 
4501 C CG2 . THR F 21  ? 0.78123 1.13313 1.33050 -0.08125 -0.25511 0.50367  38  THR Y CG2 
4502 N N   . LEU F 22  ? 0.65681 0.97560 1.30690 -0.03340 -0.17872 0.47501  39  LEU Y N   
4503 C CA  . LEU F 22  ? 0.63273 0.91378 1.29088 -0.00826 -0.13972 0.45916  39  LEU Y CA  
4504 C C   . LEU F 22  ? 0.60763 0.85185 1.19325 -0.01229 -0.14132 0.43602  39  LEU Y C   
4505 O O   . LEU F 22  ? 0.63743 0.88370 1.16775 -0.03325 -0.16790 0.42650  39  LEU Y O   
4506 C CB  . LEU F 22  ? 0.59198 0.86635 1.28923 0.00545  -0.11001 0.44309  39  LEU Y CB  
4507 C CG  . LEU F 22  ? 0.60633 0.87901 1.27597 -0.00605 -0.11785 0.41893  39  LEU Y CG  
4508 C CD1 . LEU F 22  ? 0.57927 0.79993 1.18603 -0.00178 -0.09135 0.37729  39  LEU Y CD1 
4509 C CD2 . LEU F 22  ? 0.61578 0.90780 1.33920 -0.00221 -0.10224 0.41965  39  LEU Y CD2 
4510 N N   . THR F 23  ? 0.57968 0.78667 1.16267 0.00618  -0.11021 0.42482  40  THR Y N   
4511 C CA  . THR F 23  ? 0.56970 0.73642 1.08433 0.00180  -0.10320 0.39939  40  THR Y CA  
4512 C C   . THR F 23  ? 0.61052 0.73842 1.12717 0.01747  -0.06234 0.36746  40  THR Y C   
4513 O O   . THR F 23  ? 0.64549 0.76686 1.21825 0.03817  -0.03794 0.37747  40  THR Y O   
4514 C CB  . THR F 23  ? 0.64030 0.80003 1.13395 0.00069  -0.11085 0.41783  40  THR Y CB  
4515 O OG1 . THR F 23  ? 0.68503 0.84205 1.23314 0.01976  -0.08714 0.43038  40  THR Y OG1 
4516 C CG2 . THR F 23  ? 0.63182 0.82772 1.10393 -0.01973 -0.14999 0.44006  40  THR Y CG2 
4517 N N   . ILE F 24  ? 0.56723 0.66965 1.02155 0.00724  -0.05507 0.32919  41  ILE Y N   
4518 C CA  . ILE F 24  ? 0.51581 0.58268 0.95718 0.01709  -0.02159 0.29595  41  ILE Y CA  
4519 C C   . ILE F 24  ? 0.56782 0.60692 0.95552 0.01051  -0.01838 0.28019  41  ILE Y C   
4520 O O   . ILE F 24  ? 0.56868 0.61375 0.90950 -0.00522 -0.03948 0.27940  41  ILE Y O   
4521 C CB  . ILE F 24  ? 0.57688 0.64364 0.99770 0.01140  -0.01588 0.26706  41  ILE Y CB  
4522 C CG1 . ILE F 24  ? 0.59548 0.69177 1.07404 0.01684  -0.01705 0.28444  41  ILE Y CG1 
4523 C CG2 . ILE F 24  ? 0.55956 0.59240 0.95931 0.01959  0.01514  0.23350  41  ILE Y CG2 
4524 C CD1 . ILE F 24  ? 0.55891 0.65748 1.01904 0.00904  -0.01399 0.26165  41  ILE Y CD1 
4525 N N   . ASN F 25  ? 0.56693 0.57535 0.96120 0.02136  0.00893  0.26700  42  ASN Y N   
4526 C CA  . ASN F 25  ? 0.57051 0.55438 0.92600 0.01531  0.01424  0.25561  42  ASN Y CA  
4527 C C   . ASN F 25  ? 0.59783 0.55911 0.91779 0.01245  0.03255  0.21493  42  ASN Y C   
4528 O O   . ASN F 25  ? 0.56453 0.51702 0.90108 0.02109  0.05133  0.19822  42  ASN Y O   
4529 C CB  . ASN F 25  ? 0.55369 0.51907 0.94718 0.02695  0.02890  0.27603  42  ASN Y CB  
4530 C CG  . ASN F 25  ? 0.68335 0.67390 1.11963 0.03293  0.01123  0.32134  42  ASN Y CG  
4531 O OD1 . ASN F 25  ? 0.83066 0.83748 1.24318 0.02212  -0.01316 0.34200  42  ASN Y OD1 
4532 N ND2 . ASN F 25  ? 0.77072 0.76825 1.26767 0.04971  0.02403  0.33487  42  ASN Y ND2 
4533 N N   . CYS F 26  ? 0.53182 0.48586 0.80301 0.00041  0.02722  0.20067  43  CYS Y N   
4534 C CA  . CYS F 26  ? 0.53359 0.47157 0.77164 -0.00345 0.04092  0.16591  43  CYS Y CA  
4535 C C   . CYS F 26  ? 0.59223 0.51501 0.81012 -0.01053 0.04573  0.16265  43  CYS Y C   
4536 O O   . CYS F 26  ? 0.59751 0.52912 0.79195 -0.01905 0.03165  0.17577  43  CYS Y O   
4537 C CB  . CYS F 26  ? 0.54351 0.49546 0.74299 -0.01154 0.02849  0.15020  43  CYS Y CB  
4538 S SG  . CYS F 26  ? 0.69113 0.63089 0.85437 -0.01413 0.04234  0.11264  43  CYS Y SG  
4539 N N   . LYS F 27  ? 0.52433 0.42418 0.74958 -0.00862 0.06606  0.14465  44  LYS Y N   
4540 C CA  . LYS F 27  ? 0.59596 0.48125 0.80793 -0.01733 0.07261  0.13987  44  LYS Y CA  
4541 C C   . LYS F 27  ? 0.59963 0.48326 0.78107 -0.02491 0.07864  0.10679  44  LYS Y C   
4542 O O   . LYS F 27  ? 0.62914 0.50625 0.81277 -0.02104 0.08860  0.08580  44  LYS Y O   
4543 C CB  . LYS F 27  ? 0.61261 0.47036 0.86243 -0.01194 0.09049  0.14822  44  LYS Y CB  
4544 C CG  . LYS F 27  ? 0.76205 0.60401 1.00358 -0.02308 0.09708  0.14759  44  LYS Y CG  
4545 C CD  . LYS F 27  ? 0.90257 0.71334 1.18466 -0.01758 0.11443  0.16102  44  LYS Y CD  
4546 C CE  . LYS F 27  ? 1.08927 0.88489 1.36554 -0.03063 0.12031  0.16465  44  LYS Y CE  
4547 N NZ  . LYS F 27  ? 1.13521 0.89468 1.45224 -0.02578 0.13899  0.17839  44  LYS Y NZ  
4548 N N   . SER F 28  ? 0.55976 0.45113 0.71338 -0.03532 0.07316  0.10368  45  SER Y N   
4549 C CA  . SER F 28  ? 0.53073 0.42718 0.66020 -0.04213 0.07670  0.07692  45  SER Y CA  
4550 C C   . SER F 28  ? 0.56098 0.44302 0.69906 -0.05190 0.08848  0.06918  45  SER Y C   
4551 O O   . SER F 28  ? 0.53397 0.40850 0.68201 -0.05640 0.09047  0.08755  45  SER Y O   
4552 C CB  . SER F 28  ? 0.48088 0.39832 0.57657 -0.04612 0.06487  0.07726  45  SER Y CB  
4553 O OG  . SER F 28  ? 0.55958 0.48532 0.63902 -0.05086 0.06879  0.05555  45  SER Y OG  
4554 N N   . SER F 29  ? 0.55447 0.43330 0.68799 -0.05668 0.09554  0.04276  46  SER Y N   
4555 C CA  . SER F 29  ? 0.59864 0.46649 0.73949 -0.07012 0.10457  0.03173  46  SER Y CA  
4556 C C   . SER F 29  ? 0.57325 0.46375 0.69886 -0.08013 0.09901  0.03325  46  SER Y C   
4557 O O   . SER F 29  ? 0.53540 0.42138 0.67113 -0.09340 0.10552  0.02853  46  SER Y O   
4558 C CB  . SER F 29  ? 0.59909 0.45811 0.73677 -0.07454 0.11154  0.00205  46  SER Y CB  
4559 O OG  . SER F 29  ? 0.57448 0.46061 0.68724 -0.07541 0.10207  -0.01232 46  SER Y OG  
4560 N N   . GLN F 30  ? 0.52034 0.43375 0.62366 -0.07451 0.08895  0.03926  47  GLN Y N   
4561 C CA  . GLN F 30  ? 0.53655 0.47091 0.62550 -0.08076 0.08718  0.04256  47  GLN Y CA  
4562 C C   . GLN F 30  ? 0.53401 0.47336 0.60469 -0.07528 0.08090  0.06352  47  GLN Y C   
4563 O O   . GLN F 30  ? 0.49964 0.43624 0.56316 -0.06650 0.07287  0.06938  47  GLN Y O   
4564 C CB  . GLN F 30  ? 0.55102 0.50893 0.62571 -0.07976 0.08337  0.02335  47  GLN Y CB  
4565 C CG  . GLN F 30  ? 0.55853 0.51941 0.64569 -0.08971 0.08636  0.00311  47  GLN Y CG  
4566 C CD  . GLN F 30  ? 0.54780 0.51760 0.65006 -0.10490 0.09189  0.00498  47  GLN Y CD  
4567 O OE1 . GLN F 30  ? 0.50546 0.50063 0.60320 -0.10591 0.09166  0.00959  47  GLN Y OE1 
4568 N NE2 . GLN F 30  ? 0.51498 0.46270 0.63744 -0.11688 0.09893  0.00154  47  GLN Y NE2 
4569 N N   . ASN F 31  ? 0.50769 0.45502 0.56995 -0.08206 0.08484  0.07472  48  ASN Y N   
4570 C CA  . ASN F 31  ? 0.54801 0.50043 0.58283 -0.07928 0.07947  0.09144  48  ASN Y CA  
4571 C C   . ASN F 31  ? 0.54103 0.50700 0.54930 -0.07236 0.07400  0.07785  48  ASN Y C   
4572 O O   . ASN F 31  ? 0.55074 0.53060 0.55907 -0.07167 0.07873  0.06176  48  ASN Y O   
4573 C CB  . ASN F 31  ? 0.61941 0.57690 0.64787 -0.08830 0.08893  0.10500  48  ASN Y CB  
4574 C CG  . ASN F 31  ? 0.66389 0.62012 0.66136 -0.08780 0.08376  0.12631  48  ASN Y CG  
4575 O OD1 . ASN F 31  ? 0.69293 0.65818 0.65684 -0.08514 0.08126  0.12118  48  ASN Y OD1 
4576 N ND2 . ASN F 31  ? 0.66552 0.60910 0.67272 -0.09070 0.08230  0.15066  48  ASN Y ND2 
4577 N N   . LEU F 32  ? 0.53787 0.50004 0.52553 -0.06777 0.06357  0.08546  49  LEU Y N   
4578 C CA  . LEU F 32  ? 0.53725 0.50517 0.50069 -0.06187 0.05873  0.07280  49  LEU Y CA  
4579 C C   . LEU F 32  ? 0.60343 0.57276 0.52818 -0.06467 0.05917  0.07811  49  LEU Y C   
4580 O O   . LEU F 32  ? 0.57246 0.53980 0.47307 -0.06119 0.05501  0.06910  49  LEU Y O   
4581 C CB  . LEU F 32  ? 0.54441 0.50548 0.51429 -0.05664 0.04691  0.07328  49  LEU Y CB  
4582 C CG  . LEU F 32  ? 0.49785 0.45361 0.50204 -0.05276 0.04906  0.06822  49  LEU Y CG  
4583 C CD1 . LEU F 32  ? 0.45990 0.41231 0.47090 -0.04695 0.03981  0.07095  49  LEU Y CD1 
4584 C CD2 . LEU F 32  ? 0.46355 0.42646 0.47326 -0.05126 0.05721  0.04764  49  LEU Y CD2 
4585 N N   . PHE F 33  ? 0.57081 0.54092 0.48719 -0.07156 0.06579  0.09201  50  PHE Y N   
4586 C CA  . PHE F 33  ? 0.64626 0.61503 0.51954 -0.07558 0.06790  0.09813  50  PHE Y CA  
4587 C C   . PHE F 33  ? 0.68030 0.65909 0.54354 -0.07319 0.08628  0.08563  50  PHE Y C   
4588 O O   . PHE F 33  ? 0.65544 0.64550 0.54488 -0.07507 0.09812  0.08654  50  PHE Y O   
4589 C CB  . PHE F 33  ? 0.65178 0.61673 0.51890 -0.08388 0.06604  0.12387  50  PHE Y CB  
4590 C CG  . PHE F 33  ? 0.75114 0.71402 0.56653 -0.08993 0.06830  0.13129  50  PHE Y CG  
4591 C CD1 . PHE F 33  ? 0.76773 0.72407 0.54791 -0.09389 0.05113  0.13574  50  PHE Y CD1 
4592 C CD2 . PHE F 33  ? 0.72392 0.69199 0.52494 -0.09314 0.08801  0.13377  50  PHE Y CD2 
4593 C CE1 . PHE F 33  ? 0.74330 0.69527 0.46806 -0.10172 0.05298  0.14016  50  PHE Y CE1 
4594 C CE2 . PHE F 33  ? 0.74574 0.70962 0.49332 -0.09877 0.09309  0.13939  50  PHE Y CE2 
4595 C CZ  . PHE F 33  ? 0.78020 0.73447 0.48621 -0.10348 0.07524  0.14152  50  PHE Y CZ  
4596 N N   . SER F 34  ? 0.67150 0.64601 0.49981 -0.06934 0.08938  0.07406  51  SER Y N   
4597 C CA  . SER F 34  ? 0.70671 0.68991 0.52585 -0.06398 0.10942  0.06338  51  SER Y CA  
4598 C C   . SER F 34  ? 0.77676 0.75470 0.55502 -0.07066 0.12115  0.07303  51  SER Y C   
4599 O O   . SER F 34  ? 0.78432 0.74584 0.51677 -0.07481 0.11485  0.07239  51  SER Y O   
4600 C CB  . SER F 34  ? 0.67958 0.65647 0.48639 -0.05375 0.11018  0.04460  51  SER Y CB  
4601 O OG  . SER F 34  ? 0.64044 0.62397 0.43846 -0.04625 0.13183  0.03645  51  SER Y OG  
4602 N N   . SER F 35  ? 0.77907 0.77127 0.57252 -0.07339 0.13819  0.08197  52  SER Y N   
4603 C CA  . SER F 35  ? 0.85369 0.84249 0.60730 -0.07904 0.15413  0.09173  52  SER Y CA  
4604 C C   . SER F 35  ? 0.90787 0.88862 0.62202 -0.07141 0.17039  0.07444  52  SER Y C   
4605 O O   . SER F 35  ? 0.92960 0.89754 0.59134 -0.07668 0.17991  0.07723  52  SER Y O   
4606 C CB  . SER F 35  ? 0.94533 0.95335 0.73103 -0.08331 0.17207  0.10468  52  SER Y CB  
4607 O OG  . SER F 35  ? 1.01879 1.04829 0.84215 -0.07495 0.18560  0.09201  52  SER Y OG  
4608 N N   . ARG F 36  ? 0.90388 0.89062 0.64118 -0.05880 0.17527  0.05704  53  ARG Y N   
4609 C CA  . ARG F 36  ? 0.86719 0.84249 0.57332 -0.04877 0.19365  0.04034  53  ARG Y CA  
4610 C C   . ARG F 36  ? 0.87148 0.81406 0.51629 -0.05523 0.18341  0.03177  53  ARG Y C   
4611 O O   . ARG F 36  ? 1.01887 0.94508 0.61226 -0.05755 0.20031  0.02607  53  ARG Y O   
4612 C CB  . ARG F 36  ? 0.83343 0.81973 0.57939 -0.03344 0.19533  0.02726  53  ARG Y CB  
4613 C CG  . ARG F 36  ? 0.84460 0.81301 0.56282 -0.02068 0.21371  0.01028  53  ARG Y CG  
4614 C CD  . ARG F 36  ? 0.78465 0.76644 0.54623 -0.00408 0.21466  0.00271  53  ARG Y CD  
4615 N NE  . ARG F 36  ? 0.78240 0.73973 0.51822 0.00908  0.23170  -0.01269 53  ARG Y NE  
4616 C CZ  . ARG F 36  ? 0.89323 0.81544 0.59337 0.00657  0.22146  -0.02516 53  ARG Y CZ  
4617 N NH1 . ARG F 36  ? 0.89781 0.81067 0.58695 -0.00786 0.19337  -0.02234 53  ARG Y NH1 
4618 N NH2 . ARG F 36  ? 0.90448 0.80060 0.58326 0.01841  0.24042  -0.03995 53  ARG Y NH2 
4619 N N   . ASN F 37  ? 0.88178 0.81474 0.53043 -0.05947 0.15629  0.03019  54  ASN Y N   
4620 C CA  . ASN F 37  ? 0.88051 0.78563 0.47735 -0.06810 0.14295  0.02133  54  ASN Y CA  
4621 C C   . ASN F 37  ? 0.88899 0.79388 0.47452 -0.08358 0.11513  0.03873  54  ASN Y C   
4622 O O   . ASN F 37  ? 0.90807 0.79542 0.45730 -0.09344 0.09816  0.03341  54  ASN Y O   
4623 C CB  . ASN F 37  ? 0.91075 0.80306 0.51967 -0.05972 0.13650  0.00358  54  ASN Y CB  
4624 C CG  . ASN F 37  ? 0.83575 0.74354 0.49748 -0.05703 0.11591  0.01067  54  ASN Y CG  
4625 O OD1 . ASN F 37  ? 0.79591 0.72323 0.49002 -0.05952 0.10924  0.02614  54  ASN Y OD1 
4626 N ND2 . ASN F 37  ? 0.83746 0.73374 0.50671 -0.05221 0.10783  -0.00102 54  ASN Y ND2 
4627 N N   . GLN F 38  ? 0.87155 0.79548 0.49001 -0.08630 0.10977  0.06011  55  GLN Y N   
4628 C CA  . GLN F 38  ? 0.83422 0.75977 0.44683 -0.09845 0.08604  0.08189  55  GLN Y CA  
4629 C C   . GLN F 38  ? 0.84270 0.76547 0.47528 -0.09958 0.05968  0.08003  55  GLN Y C   
4630 O O   . GLN F 38  ? 0.82708 0.74591 0.43606 -0.11083 0.03798  0.09009  55  GLN Y O   
4631 C CB  . GLN F 38  ? 0.90179 0.81600 0.44645 -0.11177 0.08507  0.08895  55  GLN Y CB  
4632 C CG  . GLN F 38  ? 0.93323 0.84870 0.45177 -0.11080 0.11500  0.09064  55  GLN Y CG  
4633 C CD  . GLN F 38  ? 1.06200 0.99650 0.62019 -0.11060 0.12183  0.11545  55  GLN Y CD  
4634 O OE1 . GLN F 38  ? 1.16344 1.10217 0.72750 -0.11838 0.10406  0.14001  55  GLN Y OE1 
4635 N NE2 . GLN F 38  ? 1.22597 1.17245 0.81495 -0.10197 0.14774  0.11040  55  GLN Y NE2 
4636 N N   . LYS F 39  ? 0.77486 0.70234 0.45189 -0.08845 0.06132  0.06858  56  LYS Y N   
4637 C CA  . LYS F 39  ? 0.75359 0.67961 0.45407 -0.08791 0.04112  0.06649  56  LYS Y CA  
4638 C C   . LYS F 39  ? 0.66994 0.60993 0.42965 -0.08009 0.03955  0.07394  56  LYS Y C   
4639 O O   . LYS F 39  ? 0.65675 0.60524 0.44048 -0.07280 0.05535  0.06905  56  LYS Y O   
4640 C CB  . LYS F 39  ? 0.78257 0.69471 0.47141 -0.08247 0.04551  0.04275  56  LYS Y CB  
4641 C CG  . LYS F 39  ? 0.85410 0.74445 0.48207 -0.09166 0.04727  0.03038  56  LYS Y CG  
4642 C CD  . LYS F 39  ? 0.90563 0.79203 0.51068 -0.10854 0.01987  0.03974  56  LYS Y CD  
4643 C CE  . LYS F 39  ? 0.96567 0.82630 0.50634 -0.12089 0.02003  0.02221  56  LYS Y CE  
4644 N NZ  . LYS F 39  ? 1.03942 0.90013 0.55920 -0.14050 -0.01079 0.03079  56  LYS Y NZ  
4645 N N   . ASN F 40  ? 0.63801 0.58079 0.42142 -0.08236 0.02088  0.08540  57  ASN Y N   
4646 C CA  . ASN F 40  ? 0.60346 0.55376 0.43924 -0.07464 0.02065  0.08854  57  ASN Y CA  
4647 C C   . ASN F 40  ? 0.62367 0.57149 0.47247 -0.06732 0.01976  0.07094  57  ASN Y C   
4648 O O   . ASN F 40  ? 0.60926 0.55146 0.44573 -0.07099 0.00756  0.06852  57  ASN Y O   
4649 C CB  . ASN F 40  ? 0.61639 0.57076 0.47561 -0.07818 0.00523  0.11214  57  ASN Y CB  
4650 C CG  . ASN F 40  ? 0.71482 0.67119 0.57077 -0.08311 0.00855  0.13331  57  ASN Y CG  
4651 O OD1 . ASN F 40  ? 0.65934 0.61606 0.54244 -0.07975 0.02162  0.13579  57  ASN Y OD1 
4652 N ND2 . ASN F 40  ? 0.67806 0.63522 0.49940 -0.09264 -0.00378 0.14925  57  ASN Y ND2 
4653 N N   . TYR F 41  ? 0.58010 0.53298 0.45333 -0.05843 0.03194  0.05974  58  TYR Y N   
4654 C CA  . TYR F 41  ? 0.54538 0.49691 0.42759 -0.05044 0.03326  0.04472  58  TYR Y CA  
4655 C C   . TYR F 41  ? 0.53956 0.49311 0.45579 -0.04780 0.02562  0.04967  58  TYR Y C   
4656 O O   . TYR F 41  ? 0.47198 0.43006 0.41229 -0.04159 0.03225  0.04324  58  TYR Y O   
4657 C CB  . TYR F 41  ? 0.51473 0.47464 0.40370 -0.04255 0.04821  0.03235  58  TYR Y CB  
4658 C CG  . TYR F 41  ? 0.56604 0.52264 0.42450 -0.04059 0.05897  0.02467  58  TYR Y CG  
4659 C CD1 . TYR F 41  ? 0.59012 0.54481 0.42447 -0.04735 0.06442  0.03117  58  TYR Y CD1 
4660 C CD2 . TYR F 41  ? 0.54163 0.49559 0.39523 -0.03096 0.06591  0.01210  58  TYR Y CD2 
4661 C CE1 . TYR F 41  ? 0.64669 0.59607 0.45178 -0.04451 0.07845  0.02288  58  TYR Y CE1 
4662 C CE2 . TYR F 41  ? 0.56704 0.51499 0.39577 -0.02687 0.07945  0.00501  58  TYR Y CE2 
4663 C CZ  . TYR F 41  ? 0.60847 0.55370 0.41243 -0.03365 0.08667  0.00920  58  TYR Y CZ  
4664 O OH  . TYR F 41  ? 0.57311 0.51020 0.35084 -0.02862 0.10419  0.00087  58  TYR Y OH  
4665 N N   . LEU F 42  ? 0.55686 0.50808 0.47414 -0.05330 0.01161  0.06156  59  LEU Y N   
4666 C CA  . LEU F 42  ? 0.52891 0.48346 0.48121 -0.05008 0.00576  0.06914  59  LEU Y CA  
4667 C C   . LEU F 42  ? 0.55494 0.50853 0.50154 -0.05482 -0.00741 0.07102  59  LEU Y C   
4668 O O   . LEU F 42  ? 0.55459 0.50563 0.47307 -0.06507 -0.01872 0.07490  59  LEU Y O   
4669 C CB  . LEU F 42  ? 0.55621 0.51455 0.53321 -0.05172 0.00185  0.08948  59  LEU Y CB  
4670 C CG  . LEU F 42  ? 0.54629 0.50793 0.56524 -0.04585 -0.00030 0.09891  59  LEU Y CG  
4671 C CD1 . LEU F 42  ? 0.52232 0.47879 0.57133 -0.04012 0.01201  0.10302  59  LEU Y CD1 
4672 C CD2 . LEU F 42  ? 0.51039 0.48153 0.53793 -0.05167 -0.01896 0.12052  59  LEU Y CD2 
4673 N N   . ALA F 43  ? 0.49563 0.45095 0.46744 -0.04893 -0.00544 0.06779  60  ALA Y N   
4674 C CA  . ALA F 43  ? 0.53085 0.48652 0.50525 -0.05412 -0.01606 0.06966  60  ALA Y CA  
4675 C C   . ALA F 43  ? 0.52042 0.48763 0.54049 -0.05025 -0.01859 0.08378  60  ALA Y C   
4676 O O   . ALA F 43  ? 0.44276 0.41144 0.48853 -0.04041 -0.00657 0.08477  60  ALA Y O   
4677 C CB  . ALA F 43  ? 0.51597 0.46116 0.47534 -0.04997 -0.00729 0.05207  60  ALA Y CB  
4678 N N   . TRP F 44  ? 0.45138 0.42644 0.48195 -0.05888 -0.03349 0.09400  61  TRP Y N   
4679 C CA  . TRP F 44  ? 0.44316 0.43313 0.52212 -0.05529 -0.03551 0.10926  61  TRP Y CA  
4680 C C   . TRP F 44  ? 0.49135 0.48068 0.57591 -0.05865 -0.03538 0.10278  61  TRP Y C   
4681 O O   . TRP F 44  ? 0.49495 0.47825 0.55330 -0.07182 -0.04735 0.09723  61  TRP Y O   
4682 C CB  . TRP F 44  ? 0.45364 0.46205 0.55261 -0.06367 -0.05600 0.13446  61  TRP Y CB  
4683 C CG  . TRP F 44  ? 0.45206 0.46235 0.55888 -0.05811 -0.05434 0.14807  61  TRP Y CG  
4684 C CD1 . TRP F 44  ? 0.50436 0.51059 0.57666 -0.06537 -0.06233 0.15174  61  TRP Y CD1 
4685 C CD2 . TRP F 44  ? 0.43021 0.44400 0.58253 -0.04423 -0.04173 0.16051  61  TRP Y CD2 
4686 N NE1 . TRP F 44  ? 0.54744 0.55513 0.64281 -0.05734 -0.05648 0.16755  61  TRP Y NE1 
4687 C CE2 . TRP F 44  ? 0.51105 0.52148 0.65603 -0.04419 -0.04365 0.17230  61  TRP Y CE2 
4688 C CE3 . TRP F 44  ? 0.43798 0.45478 0.63528 -0.03167 -0.02649 0.16237  61  TRP Y CE3 
4689 C CZ2 . TRP F 44  ? 0.48086 0.48812 0.66406 -0.03227 -0.03141 0.18562  61  TRP Y CZ2 
4690 C CZ3 . TRP F 44  ? 0.43360 0.44680 0.66630 -0.01928 -0.01316 0.17352  61  TRP Y CZ3 
4691 C CH2 . TRP F 44  ? 0.45759 0.46481 0.68418 -0.01976 -0.01600 0.18491  61  TRP Y CH2 
4692 N N   . PHE F 45  ? 0.43074 0.42421 0.54859 -0.04764 -0.02057 0.10363  62  PHE Y N   
4693 C CA  . PHE F 45  ? 0.44408 0.43718 0.57233 -0.04861 -0.01544 0.09992  62  PHE Y CA  
4694 C C   . PHE F 45  ? 0.47204 0.48650 0.65540 -0.04665 -0.01546 0.11931  62  PHE Y C   
4695 O O   . PHE F 45  ? 0.47194 0.49538 0.68691 -0.03622 -0.00792 0.13010  62  PHE Y O   
4696 C CB  . PHE F 45  ? 0.47805 0.45762 0.59229 -0.03588 0.00648  0.08348  62  PHE Y CB  
4697 C CG  . PHE F 45  ? 0.45754 0.42046 0.52581 -0.03585 0.00821  0.06643  62  PHE Y CG  
4698 C CD1 . PHE F 45  ? 0.52309 0.47313 0.56749 -0.04126 0.00637  0.05814  62  PHE Y CD1 
4699 C CD2 . PHE F 45  ? 0.51382 0.47371 0.56668 -0.03016 0.01326  0.05961  62  PHE Y CD2 
4700 C CE1 . PHE F 45  ? 0.51944 0.45507 0.52708 -0.03835 0.01064  0.04431  62  PHE Y CE1 
4701 C CE2 . PHE F 45  ? 0.50299 0.45247 0.52038 -0.02909 0.01606  0.04614  62  PHE Y CE2 
4702 C CZ  . PHE F 45  ? 0.52135 0.45929 0.51695 -0.03188 0.01530  0.03897  62  PHE Y CZ  
4703 N N   . GLN F 46  ? 0.39854 0.41972 0.59577 -0.05629 -0.02155 0.12355  63  GLN Y N   
4704 C CA  . GLN F 46  ? 0.37005 0.41436 0.62382 -0.05494 -0.01883 0.14193  63  GLN Y CA  
4705 C C   . GLN F 46  ? 0.47072 0.50637 0.72718 -0.04935 0.00175  0.13346  63  GLN Y C   
4706 O O   . GLN F 46  ? 0.50243 0.52111 0.72661 -0.05730 0.00007  0.12113  63  GLN Y O   
4707 C CB  . GLN F 46  ? 0.46389 0.52922 0.73753 -0.07521 -0.04647 0.15799  63  GLN Y CB  
4708 C CG  . GLN F 46  ? 0.38808 0.48157 0.72504 -0.07650 -0.04443 0.17782  63  GLN Y CG  
4709 C CD  . GLN F 46  ? 0.47658 0.58980 0.82736 -0.10187 -0.07418 0.18955  63  GLN Y CD  
4710 O OE1 . GLN F 46  ? 0.51277 0.60960 0.83515 -0.11796 -0.08032 0.17608  63  GLN Y OE1 
4711 N NE2 . GLN F 46  ? 0.43526 0.58334 0.83043 -0.10621 -0.09321 0.21524  63  GLN Y NE2 
4712 N N   . GLN F 47  ? 0.42143 0.46667 0.71499 -0.03518 0.02297  0.14065  64  GLN Y N   
4713 C CA  . GLN F 47  ? 0.43951 0.47925 0.73641 -0.02980 0.04419  0.13618  64  GLN Y CA  
4714 C C   . GLN F 47  ? 0.39522 0.46194 0.75594 -0.02819 0.05187  0.15744  64  GLN Y C   
4715 O O   . GLN F 47  ? 0.41516 0.49237 0.80963 -0.01419 0.06613  0.16588  64  GLN Y O   
4716 C CB  . GLN F 47  ? 0.43826 0.45986 0.70665 -0.01295 0.06863  0.11990  64  GLN Y CB  
4717 C CG  . GLN F 47  ? 0.43416 0.44772 0.69156 -0.00875 0.08817  0.11507  64  GLN Y CG  
4718 C CD  . GLN F 47  ? 0.49821 0.49840 0.72767 0.00627  0.11093  0.10055  64  GLN Y CD  
4719 O OE1 . GLN F 47  ? 0.49465 0.49296 0.72670 0.01438  0.11740  0.09531  64  GLN Y OE1 
4720 N NE2 . GLN F 47  ? 0.47504 0.46501 0.67657 0.00895  0.12271  0.09448  64  GLN Y NE2 
4721 N N   . LYS F 48  ? 0.43721 0.51378 0.81648 -0.04211 0.04487  0.16587  65  LYS Y N   
4722 C CA  . LYS F 48  ? 0.40436 0.51027 0.84893 -0.04174 0.05370  0.18741  65  LYS Y CA  
4723 C C   . LYS F 48  ? 0.39399 0.49073 0.83873 -0.02753 0.08890  0.18290  65  LYS Y C   
4724 O O   . LYS F 48  ? 0.41472 0.48442 0.80795 -0.02447 0.09864  0.16539  65  LYS Y O   
4725 C CB  . LYS F 48  ? 0.40568 0.52763 0.87221 -0.06654 0.02967  0.19872  65  LYS Y CB  
4726 C CG  . LYS F 48  ? 0.43872 0.57105 0.89911 -0.08338 -0.00687 0.20324  65  LYS Y CG  
4727 C CD  . LYS F 48  ? 0.52179 0.66836 0.99958 -0.11182 -0.03213 0.21139  65  LYS Y CD  
4728 C CE  . LYS F 48  ? 0.53210 0.68805 0.99379 -0.13019 -0.06937 0.21434  65  LYS Y CE  
4729 N NZ  . LYS F 48  ? 0.57309 0.74479 1.05201 -0.16152 -0.09664 0.22137  65  LYS Y NZ  
4730 N N   . PRO F 49  ? 0.37573 0.49546 0.87694 -0.01763 0.10944  0.19949  66  PRO Y N   
4731 C CA  . PRO F 49  ? 0.44802 0.55728 0.94255 -0.00242 0.14669  0.19403  66  PRO Y CA  
4732 C C   . PRO F 49  ? 0.42182 0.51607 0.88538 -0.01198 0.15122  0.18877  66  PRO Y C   
4733 O O   . PRO F 49  ? 0.50730 0.61313 0.99541 -0.02959 0.13765  0.20053  66  PRO Y O   
4734 C CB  . PRO F 49  ? 0.40049 0.54288 0.97227 0.00535  0.16457  0.21766  66  PRO Y CB  
4735 C CG  . PRO F 49  ? 0.43787 0.60332 1.05006 0.00274  0.13991  0.23223  66  PRO Y CG  
4736 C CD  . PRO F 49  ? 0.38170 0.53919 0.95553 -0.01821 0.10109  0.22509  66  PRO Y CD  
4737 N N   . GLY F 50  ? 0.47434 0.54228 0.88377 -0.00104 0.16985  0.17171  67  GLY Y N   
4738 C CA  . GLY F 50  ? 0.51329 0.56484 0.89069 -0.00639 0.17667  0.16908  67  GLY Y CA  
4739 C C   . GLY F 50  ? 0.52015 0.55292 0.86123 -0.02094 0.14989  0.16045  67  GLY Y C   
4740 O O   . GLY F 50  ? 0.58462 0.60222 0.90610 -0.02618 0.15466  0.16138  67  GLY Y O   
4741 N N   . GLN F 51  ? 0.46750 0.49858 0.79794 -0.02687 0.12425  0.15264  68  GLN Y N   
4742 C CA  . GLN F 51  ? 0.52623 0.53799 0.82206 -0.04065 0.10101  0.14305  68  GLN Y CA  
4743 C C   . GLN F 51  ? 0.50297 0.49658 0.74714 -0.03110 0.09602  0.12424  68  GLN Y C   
4744 O O   . GLN F 51  ? 0.41772 0.41576 0.65743 -0.01781 0.10475  0.11893  68  GLN Y O   
4745 C CB  . GLN F 51  ? 0.47174 0.49881 0.79822 -0.06089 0.07282  0.15132  68  GLN Y CB  
4746 C CG  . GLN F 51  ? 0.56281 0.61190 0.94529 -0.07494 0.07306  0.17080  68  GLN Y CG  
4747 C CD  . GLN F 51  ? 0.73768 0.80340 1.14492 -0.09864 0.04040  0.17797  68  GLN Y CD  
4748 O OE1 . GLN F 51  ? 0.86173 0.90808 1.22923 -0.11108 0.01898  0.16457  68  GLN Y OE1 
4749 N NE2 . GLN F 51  ? 0.67073 0.77402 1.14376 -0.10533 0.03666  0.19968  68  GLN Y NE2 
4750 N N   . SER F 52  ? 0.45948 0.43141 0.66644 -0.03852 0.08324  0.11397  69  SER Y N   
4751 C CA  . SER F 52  ? 0.47640 0.43461 0.63972 -0.03106 0.07750  0.09795  69  SER Y CA  
4752 C C   . SER F 52  ? 0.47147 0.43945 0.64108 -0.03752 0.05790  0.09624  69  SER Y C   
4753 O O   . SER F 52  ? 0.45650 0.43718 0.65465 -0.05166 0.04244  0.10620  69  SER Y O   
4754 C CB  . SER F 52  ? 0.47587 0.40790 0.60219 -0.03494 0.07326  0.08923  69  SER Y CB  
4755 O OG  . SER F 52  ? 0.67493 0.59759 0.79706 -0.02895 0.09065  0.09496  69  SER Y OG  
4756 N N   . PRO F 53  ? 0.46645 0.43095 0.61130 -0.02830 0.05765  0.08562  70  PRO Y N   
4757 C CA  . PRO F 53  ? 0.45028 0.42081 0.59507 -0.03477 0.03957  0.08535  70  PRO Y CA  
4758 C C   . PRO F 53  ? 0.51654 0.47512 0.63943 -0.05104 0.02048  0.08115  70  PRO Y C   
4759 O O   . PRO F 53  ? 0.52492 0.46247 0.61810 -0.05206 0.02376  0.07120  70  PRO Y O   
4760 C CB  . PRO F 53  ? 0.46531 0.42931 0.58206 -0.02260 0.04662  0.07278  70  PRO Y CB  
4761 C CG  . PRO F 53  ? 0.48921 0.45262 0.60587 -0.00953 0.06828  0.06979  70  PRO Y CG  
4762 C CD  . PRO F 53  ? 0.45555 0.41406 0.57546 -0.01268 0.07406  0.07552  70  PRO Y CD  
4763 N N   . THR F 54  ? 0.50567 0.47674 0.64214 -0.06364 0.00092  0.08917  71  THR Y N   
4764 C CA  . THR F 54  ? 0.54869 0.50797 0.65793 -0.08164 -0.01859 0.08327  71  THR Y CA  
4765 C C   . THR F 54  ? 0.54494 0.50508 0.62958 -0.08108 -0.02838 0.07979  71  THR Y C   
4766 O O   . THR F 54  ? 0.47659 0.45660 0.58582 -0.07669 -0.03234 0.09220  71  THR Y O   
4767 C CB  . THR F 54  ? 0.52321 0.49870 0.66436 -0.10170 -0.03703 0.09681  71  THR Y CB  
4768 O OG1 . THR F 54  ? 0.65234 0.62397 0.81467 -0.10423 -0.02618 0.09962  71  THR Y OG1 
4769 C CG2 . THR F 54  ? 0.60001 0.56194 0.70510 -0.12317 -0.05913 0.08809  71  THR Y CG2 
4770 N N   . LEU F 55  ? 0.58264 0.52028 0.62070 -0.08478 -0.03012 0.06427  72  LEU Y N   
4771 C CA  . LEU F 55  ? 0.57619 0.51418 0.58822 -0.08552 -0.03751 0.06168  72  LEU Y CA  
4772 C C   . LEU F 55  ? 0.60986 0.56075 0.62430 -0.10475 -0.06244 0.07300  72  LEU Y C   
4773 O O   . LEU F 55  ? 0.63527 0.57515 0.63029 -0.12307 -0.07526 0.06721  72  LEU Y O   
4774 C CB  . LEU F 55  ? 0.61119 0.52280 0.57481 -0.08329 -0.02932 0.04263  72  LEU Y CB  
4775 C CG  . LEU F 55  ? 0.65282 0.56444 0.58719 -0.08481 -0.03401 0.04011  72  LEU Y CG  
4776 C CD1 . LEU F 55  ? 0.56013 0.48821 0.51460 -0.07034 -0.02558 0.04726  72  LEU Y CD1 
4777 C CD2 . LEU F 55  ? 0.67701 0.56282 0.56627 -0.08329 -0.02397 0.02175  72  LEU Y CD2 
4778 N N   . LEU F 56  ? 0.57704 0.55059 0.61510 -0.10129 -0.06971 0.08969  73  LEU Y N   
4779 C CA  . LEU F 56  ? 0.57625 0.56702 0.61604 -0.11789 -0.09546 0.10496  73  LEU Y CA  
4780 C C   . LEU F 56  ? 0.65898 0.63751 0.64667 -0.12350 -0.10145 0.09799  73  LEU Y C   
4781 O O   . LEU F 56  ? 0.66420 0.63697 0.61722 -0.14312 -0.11931 0.09429  73  LEU Y O   
4782 C CB  . LEU F 56  ? 0.52355 0.54528 0.61876 -0.10964 -0.09964 0.13098  73  LEU Y CB  
4783 C CG  . LEU F 56  ? 0.54893 0.59034 0.70357 -0.10519 -0.09496 0.14389  73  LEU Y CG  
4784 C CD1 . LEU F 56  ? 0.55674 0.62163 0.76216 -0.09065 -0.09096 0.16685  73  LEU Y CD1 
4785 C CD2 . LEU F 56  ? 0.51304 0.56859 0.67990 -0.12803 -0.11806 0.15140  73  LEU Y CD2 
4786 N N   . ILE F 57  ? 0.62669 0.60071 0.60685 -0.10795 -0.08595 0.09554  74  ILE Y N   
4787 C CA  . ILE F 57  ? 0.59687 0.56497 0.53640 -0.11192 -0.08958 0.09475  74  ILE Y CA  
4788 C C   . ILE F 57  ? 0.62643 0.57563 0.54168 -0.09843 -0.06592 0.07612  74  ILE Y C   
4789 O O   . ILE F 57  ? 0.61129 0.56215 0.55292 -0.08296 -0.04968 0.07322  74  ILE Y O   
4790 C CB  . ILE F 57  ? 0.64705 0.63751 0.61395 -0.10854 -0.09841 0.12056  74  ILE Y CB  
4791 C CG1 . ILE F 57  ? 0.62518 0.64145 0.62456 -0.12034 -0.12345 0.14361  74  ILE Y CG1 
4792 C CG2 . ILE F 57  ? 0.64568 0.62973 0.56869 -0.11331 -0.10062 0.12207  74  ILE Y CG2 
4793 C CD1 . ILE F 57  ? 0.71657 0.73606 0.67399 -0.14306 -0.14930 0.14783  74  ILE Y CD1 
4794 N N   . HIS F 58  ? 0.62490 0.55763 0.48991 -0.10479 -0.06377 0.06376  75  HIS Y N   
4795 C CA  . HIS F 58  ? 0.66184 0.58359 0.50768 -0.09258 -0.04270 0.05093  75  HIS Y CA  
4796 C C   . HIS F 58  ? 0.67525 0.59719 0.48712 -0.09919 -0.04522 0.05647  75  HIS Y C   
4797 O O   . HIS F 58  ? 0.71424 0.63945 0.50502 -0.11455 -0.06362 0.06605  75  HIS Y O   
4798 C CB  . HIS F 58  ? 0.71650 0.61524 0.53730 -0.08911 -0.02897 0.02876  75  HIS Y CB  
4799 C CG  . HIS F 58  ? 0.80307 0.68034 0.57290 -0.10366 -0.03344 0.01681  75  HIS Y CG  
4800 N ND1 . HIS F 58  ? 0.83529 0.70347 0.59414 -0.12112 -0.04994 0.01421  75  HIS Y ND1 
4801 C CD2 . HIS F 58  ? 0.88261 0.74420 0.60815 -0.10428 -0.02194 0.00528  75  HIS Y CD2 
4802 C CE1 . HIS F 58  ? 0.90426 0.74886 0.60965 -0.13296 -0.04912 -0.00048 75  HIS Y CE1 
4803 N NE2 . HIS F 58  ? 0.95271 0.79251 0.63660 -0.12182 -0.03075 -0.00595 75  HIS Y NE2 
4804 N N   . TRP F 59  ? 0.61152 0.53201 0.41822 -0.08852 -0.02699 0.05160  76  TRP Y N   
4805 C CA  . TRP F 59  ? 0.68562 0.60900 0.46820 -0.09245 -0.02463 0.06021  76  TRP Y CA  
4806 C C   . TRP F 59  ? 0.64426 0.58484 0.45045 -0.09719 -0.04061 0.08656  76  TRP Y C   
4807 O O   . TRP F 59  ? 0.69585 0.63919 0.47622 -0.10564 -0.04692 0.09957  76  TRP Y O   
4808 C CB  . TRP F 59  ? 0.75793 0.66443 0.48027 -0.10459 -0.02516 0.04976  76  TRP Y CB  
4809 C CG  . TRP F 59  ? 0.81380 0.70024 0.51015 -0.09736 -0.00353 0.02565  76  TRP Y CG  
4810 C CD1 . TRP F 59  ? 0.91692 0.77876 0.56660 -0.10597 -0.00113 0.00837  76  TRP Y CD1 
4811 C CD2 . TRP F 59  ? 0.75489 0.64425 0.47134 -0.08023 0.01885  0.01738  76  TRP Y CD2 
4812 N NE1 . TRP F 59  ? 0.89262 0.74054 0.53567 -0.09255 0.02349  -0.00876 76  TRP Y NE1 
4813 C CE2 . TRP F 59  ? 0.85376 0.72164 0.53873 -0.07669 0.03453  -0.00211 76  TRP Y CE2 
4814 C CE3 . TRP F 59  ? 0.70887 0.61677 0.46707 -0.06857 0.02658  0.02428  76  TRP Y CE3 
4815 C CZ2 . TRP F 59  ? 0.77637 0.64596 0.47542 -0.06002 0.05644  -0.01100 76  TRP Y CZ2 
4816 C CZ3 . TRP F 59  ? 0.72987 0.64028 0.49789 -0.05534 0.04574  0.01351  76  TRP Y CZ3 
4817 C CH2 . TRP F 59  ? 0.74096 0.63489 0.48204 -0.05020 0.05996  -0.00209 76  TRP Y CH2 
4818 N N   . ALA F 60  ? 0.63086 0.58253 0.48629 -0.09080 -0.04569 0.09569  77  ALA Y N   
4819 C CA  . ALA F 60  ? 0.61561 0.58309 0.50852 -0.08969 -0.05616 0.12159  77  ALA Y CA  
4820 C C   . ALA F 60  ? 0.65203 0.63173 0.53689 -0.10385 -0.08256 0.14092  77  ALA Y C   
4821 O O   . ALA F 60  ? 0.70664 0.70319 0.63204 -0.10147 -0.09356 0.16504  77  ALA Y O   
4822 C CB  . ALA F 60  ? 0.62039 0.58785 0.51575 -0.08512 -0.04479 0.13198  77  ALA Y CB  
4823 N N   . SER F 61  ? 0.68662 0.65843 0.52023 -0.11893 -0.09303 0.13123  78  SER Y N   
4824 C CA  . SER F 61  ? 0.74207 0.72784 0.56284 -0.13619 -0.12175 0.14873  78  SER Y CA  
4825 C C   . SER F 61  ? 0.78752 0.76190 0.56974 -0.15362 -0.13387 0.12956  78  SER Y C   
4826 O O   . SER F 61  ? 0.80799 0.79604 0.57989 -0.17147 -0.16102 0.14231  78  SER Y O   
4827 C CB  . SER F 61  ? 0.75115 0.74121 0.53624 -0.14337 -0.12851 0.16703  78  SER Y CB  
4828 O OG  . SER F 61  ? 0.83541 0.80364 0.56304 -0.14609 -0.11144 0.14631  78  SER Y OG  
4829 N N   . THR F 62  ? 0.75807 0.70804 0.52054 -0.14984 -0.11553 0.10055  79  THR Y N   
4830 C CA  . THR F 62  ? 0.83443 0.76504 0.55699 -0.16651 -0.12290 0.07974  79  THR Y CA  
4831 C C   . THR F 62  ? 0.82285 0.75733 0.58933 -0.16643 -0.12776 0.07661  79  THR Y C   
4832 O O   . THR F 62  ? 0.80873 0.73827 0.60664 -0.14900 -0.10816 0.06896  79  THR Y O   
4833 C CB  . THR F 62  ? 0.87308 0.77146 0.54816 -0.16133 -0.09741 0.05173  79  THR Y CB  
4834 O OG1 . THR F 62  ? 0.85033 0.74759 0.48731 -0.16135 -0.09025 0.05643  79  THR Y OG1 
4835 C CG2 . THR F 62  ? 0.88211 0.75320 0.51296 -0.17918 -0.10269 0.02875  79  THR Y CG2 
4836 N N   . ARG F 63  ? 0.82661 0.77172 0.59474 -0.18713 -0.15428 0.08353  80  ARG Y N   
4837 C CA  . ARG F 63  ? 0.79481 0.74522 0.60606 -0.18994 -0.15897 0.08238  80  ARG Y CA  
4838 C C   . ARG F 63  ? 0.83085 0.74397 0.61195 -0.19309 -0.14335 0.05198  80  ARG Y C   
4839 O O   . ARG F 63  ? 0.88179 0.76676 0.60261 -0.20468 -0.14109 0.03219  80  ARG Y O   
4840 C CB  . ARG F 63  ? 0.84778 0.82436 0.67408 -0.21382 -0.19364 0.10003  80  ARG Y CB  
4841 C CG  . ARG F 63  ? 0.87576 0.89487 0.75657 -0.20723 -0.20905 0.13602  80  ARG Y CG  
4842 C CD  . ARG F 63  ? 0.92228 0.97230 0.82530 -0.23121 -0.24452 0.15448  80  ARG Y CD  
4843 N NE  . ARG F 63  ? 1.08346 1.12878 0.92110 -0.25858 -0.26982 0.14991  80  ARG Y NE  
4844 C CZ  . ARG F 63  ? 1.24635 1.31003 1.06178 -0.26287 -0.28688 0.17112  80  ARG Y CZ  
4845 N NH1 . ARG F 63  ? 1.13837 1.22439 0.99672 -0.24087 -0.28059 0.19901  80  ARG Y NH1 
4846 N NH2 . ARG F 63  ? 1.32113 1.37858 1.06912 -0.28982 -0.30949 0.16448  80  ARG Y NH2 
4847 N N   . GLN F 64  ? 0.80241 0.71348 0.62487 -0.18180 -0.13040 0.04896  81  GLN Y N   
4848 C CA  . GLN F 64  ? 0.86052 0.73849 0.66420 -0.18782 -0.12020 0.02610  81  GLN Y CA  
4849 C C   . GLN F 64  ? 0.88810 0.76316 0.67850 -0.21915 -0.14617 0.02332  81  GLN Y C   
4850 O O   . GLN F 64  ? 0.84944 0.75838 0.66863 -0.23261 -0.17215 0.04424  81  GLN Y O   
4851 C CB  . GLN F 64  ? 0.81059 0.69093 0.66303 -0.17006 -0.10259 0.02856  81  GLN Y CB  
4852 C CG  . GLN F 64  ? 0.83356 0.71254 0.69240 -0.14222 -0.07729 0.02634  81  GLN Y CG  
4853 C CD  . GLN F 64  ? 0.93451 0.78162 0.74359 -0.13611 -0.05970 0.00498  81  GLN Y CD  
4854 O OE1 . GLN F 64  ? 0.99309 0.84382 0.78507 -0.12616 -0.05153 0.00452  81  GLN Y OE1 
4855 N NE2 . GLN F 64  ? 0.91305 0.72811 0.70174 -0.14184 -0.05209 -0.01190 81  GLN Y NE2 
4856 N N   . SER F 65  ? 0.97267 0.80677 0.72023 -0.23133 -0.13911 -0.00247 82  SER Y N   
4857 C CA  . SER F 65  ? 1.02587 0.85128 0.75843 -0.26450 -0.16278 -0.00970 82  SER Y CA  
4858 C C   . SER F 65  ? 0.93879 0.79123 0.73985 -0.26982 -0.17366 0.00789  82  SER Y C   
4859 O O   . SER F 65  ? 0.92302 0.77512 0.76477 -0.24940 -0.15272 0.01183  82  SER Y O   
4860 C CB  . SER F 65  ? 1.16467 0.93305 0.84404 -0.27354 -0.14641 -0.04284 82  SER Y CB  
4861 O OG  . SER F 65  ? 1.29472 1.04261 1.00245 -0.25372 -0.11955 -0.04863 82  SER Y OG  
4862 N N   . GLY F 66  ? 0.96099 0.83931 0.77480 -0.29805 -0.20670 0.01972  83  GLY Y N   
4863 C CA  . GLY F 66  ? 0.90997 0.82121 0.79437 -0.30499 -0.21856 0.03982  83  GLY Y CA  
4864 C C   . GLY F 66  ? 0.90124 0.86458 0.84973 -0.28538 -0.22232 0.07313  83  GLY Y C   
4865 O O   . GLY F 66  ? 0.91222 0.90951 0.92369 -0.29146 -0.23328 0.09334  83  GLY Y O   
4866 N N   . VAL F 67  ? 0.85705 0.82679 0.79448 -0.26233 -0.21182 0.07973  84  VAL Y N   
4867 C CA  . VAL F 67  ? 0.79417 0.80768 0.79027 -0.24379 -0.21382 0.11041  84  VAL Y CA  
4868 C C   . VAL F 67  ? 0.82093 0.87206 0.82275 -0.26335 -0.25050 0.13374  84  VAL Y C   
4869 O O   . VAL F 67  ? 0.85143 0.89171 0.79316 -0.27605 -0.26412 0.12674  84  VAL Y O   
4870 C CB  . VAL F 67  ? 0.77725 0.77986 0.75998 -0.21400 -0.18829 0.10774  84  VAL Y CB  
4871 C CG1 . VAL F 67  ? 0.68528 0.72678 0.72281 -0.19732 -0.19079 0.13801  84  VAL Y CG1 
4872 C CG2 . VAL F 67  ? 0.70137 0.67548 0.68578 -0.19453 -0.15545 0.08944  84  VAL Y CG2 
4873 N N   . PRO F 68  ? 0.76585 0.86252 0.83791 -0.26619 -0.26676 0.16276  85  PRO Y N   
4874 C CA  . PRO F 68  ? 0.80552 0.94413 0.88888 -0.28491 -0.30502 0.18961  85  PRO Y CA  
4875 C C   . PRO F 68  ? 0.90973 1.05374 0.96599 -0.27120 -0.30697 0.20285  85  PRO Y C   
4876 O O   . PRO F 68  ? 0.90456 1.03764 0.97009 -0.24194 -0.27906 0.20357  85  PRO Y O   
4877 C CB  . PRO F 68  ? 0.80722 0.99462 0.98686 -0.27797 -0.31007 0.22140  85  PRO Y CB  
4878 C CG  . PRO F 68  ? 0.73023 0.89590 0.93391 -0.27050 -0.28193 0.20405  85  PRO Y CG  
4879 C CD  . PRO F 68  ? 0.75638 0.86989 0.90161 -0.25243 -0.25010 0.17368  85  PRO Y CD  
4880 N N   . ASP F 69  ? 0.98302 1.14402 1.00378 -0.29459 -0.34109 0.21390  86  ASP Y N   
4881 C CA  . ASP F 69  ? 1.01016 1.17646 1.00019 -0.28498 -0.34512 0.22945  86  ASP Y CA  
4882 C C   . ASP F 69  ? 0.94143 1.15113 1.00725 -0.26268 -0.34771 0.27150  86  ASP Y C   
4883 O O   . ASP F 69  ? 1.02700 1.24387 1.07580 -0.25454 -0.35228 0.29038  86  ASP Y O   
4884 C CB  . ASP F 69  ? 1.07146 1.23762 0.99473 -0.31392 -0.37383 0.22726  86  ASP Y CB  
4885 C CG  . ASP F 69  ? 1.20628 1.40799 1.16827 -0.33103 -0.39902 0.24630  86  ASP Y CG  
4886 O OD1 . ASP F 69  ? 1.23901 1.46807 1.27851 -0.32463 -0.39913 0.26186  86  ASP Y OD1 
4887 O OD2 . ASP F 69  ? 1.24195 1.44507 1.15673 -0.35075 -0.41767 0.24596  86  ASP Y OD2 
4888 N N   . ARG F 70  ? 0.88633 1.12331 1.03536 -0.25205 -0.34270 0.28748  87  ARG Y N   
4889 C CA  . ARG F 70  ? 0.87200 1.14171 1.09481 -0.22571 -0.33608 0.32388  87  ARG Y CA  
4890 C C   . ARG F 70  ? 0.80226 1.03973 1.03062 -0.19256 -0.29295 0.31138  87  ARG Y C   
4891 O O   . ARG F 70  ? 0.78275 1.03610 1.06170 -0.16944 -0.28250 0.33716  87  ARG Y O   
4892 C CB  . ARG F 70  ? 0.90518 1.21466 1.21520 -0.22485 -0.34129 0.34555  87  ARG Y CB  
4893 C CG  . ARG F 70  ? 0.89888 1.19390 1.24206 -0.21640 -0.31373 0.32514  87  ARG Y CG  
4894 C CD  . ARG F 70  ? 0.92763 1.26397 1.35802 -0.21334 -0.31587 0.35099  87  ARG Y CD  
4895 N NE  . ARG F 70  ? 0.78808 1.11698 1.25623 -0.20654 -0.28999 0.33633  87  ARG Y NE  
4896 C CZ  . ARG F 70  ? 0.83336 1.14932 1.28498 -0.22876 -0.29351 0.31521  87  ARG Y CZ  
4897 N NH1 . ARG F 70  ? 0.97778 1.28490 1.37463 -0.25904 -0.32171 0.30330  87  ARG Y NH1 
4898 N NH2 . ARG F 70  ? 0.85553 1.15943 1.33714 -0.21830 -0.26377 0.30387  87  ARG Y NH2 
4899 N N   . PHE F 71  ? 0.78173 0.97456 0.96072 -0.19034 -0.26827 0.27316  88  PHE Y N   
4900 C CA  . PHE F 71  ? 0.76287 0.92482 0.93308 -0.16396 -0.23201 0.25853  88  PHE Y CA  
4901 C C   . PHE F 71  ? 0.76326 0.90298 0.86436 -0.16700 -0.23288 0.25058  88  PHE Y C   
4902 O O   . PHE F 71  ? 0.81345 0.93214 0.84867 -0.18559 -0.24061 0.22828  88  PHE Y O   
4903 C CB  . PHE F 71  ? 0.66693 0.79827 0.82654 -0.15869 -0.20559 0.22564  88  PHE Y CB  
4904 C CG  . PHE F 71  ? 0.67983 0.83037 0.90560 -0.15377 -0.19873 0.23340  88  PHE Y CG  
4905 C CD1 . PHE F 71  ? 0.62766 0.78396 0.90707 -0.12784 -0.17302 0.24278  88  PHE Y CD1 
4906 C CD2 . PHE F 71  ? 0.68669 0.84792 0.92003 -0.17626 -0.21632 0.23061  88  PHE Y CD2 
4907 C CE1 . PHE F 71  ? 0.61295 0.78694 0.95140 -0.12266 -0.16320 0.25029  88  PHE Y CE1 
4908 C CE2 . PHE F 71  ? 0.67986 0.86058 0.97665 -0.17226 -0.20796 0.23969  88  PHE Y CE2 
4909 C CZ  . PHE F 71  ? 0.63296 0.82087 0.98189 -0.14453 -0.18044 0.25008  88  PHE Y CZ  
4910 N N   . ILE F 72  ? 0.68262 0.82489 0.79909 -0.14899 -0.22271 0.26860  89  ILE Y N   
4911 C CA  . ILE F 72  ? 0.69520 0.82163 0.75430 -0.15146 -0.22300 0.26798  89  ILE Y CA  
4912 C C   . ILE F 72  ? 0.65626 0.75868 0.72263 -0.12782 -0.18885 0.25865  89  ILE Y C   
4913 O O   . ILE F 72  ? 0.63840 0.75039 0.76012 -0.10972 -0.17831 0.27855  89  ILE Y O   
4914 C CB  . ILE F 72  ? 0.73735 0.89518 0.80453 -0.15860 -0.25177 0.30732  89  ILE Y CB  
4915 C CG1 . ILE F 72  ? 0.75133 0.93581 0.80557 -0.18657 -0.29005 0.31543  89  ILE Y CG1 
4916 C CG2 . ILE F 72  ? 0.70714 0.84688 0.71588 -0.15930 -0.24710 0.30852  89  ILE Y CG2 
4917 C CD1 . ILE F 72  ? 0.84691 1.07500 0.93179 -0.19158 -0.32218 0.36138  89  ILE Y CD1 
4918 N N   . GLY F 73  ? 0.65711 0.72842 0.66935 -0.12851 -0.17133 0.22869  90  GLY Y N   
4919 C CA  . GLY F 73  ? 0.62376 0.67519 0.63720 -0.11076 -0.14275 0.21984  90  GLY Y CA  
4920 C C   . GLY F 73  ? 0.67586 0.72391 0.65454 -0.11396 -0.14529 0.23364  90  GLY Y C   
4921 O O   . GLY F 73  ? 0.74847 0.79457 0.67147 -0.13051 -0.15954 0.23150  90  GLY Y O   
4922 N N   . SER F 74  ? 0.63200 0.67713 0.64259 -0.09875 -0.12979 0.24760  91  SER Y N   
4923 C CA  . SER F 74  ? 0.68385 0.72426 0.66764 -0.10054 -0.12826 0.26331  91  SER Y CA  
4924 C C   . SER F 74  ? 0.69730 0.71926 0.70467 -0.08506 -0.09914 0.25665  91  SER Y C   
4925 O O   . SER F 74  ? 0.61024 0.62486 0.65343 -0.07337 -0.08290 0.24160  91  SER Y O   
4926 C CB  . SER F 74  ? 0.68319 0.74851 0.68805 -0.10374 -0.15249 0.30559  91  SER Y CB  
4927 O OG  . SER F 74  ? 0.70009 0.77624 0.77939 -0.08731 -0.14803 0.32586  91  SER Y OG  
4928 N N   . GLY F 75  ? 0.69688 0.71126 0.68192 -0.08681 -0.09267 0.26803  92  GLY Y N   
4929 C CA  . GLY F 75  ? 0.66757 0.66429 0.67275 -0.07656 -0.06682 0.26309  92  GLY Y CA  
4930 C C   . GLY F 75  ? 0.70489 0.68790 0.66296 -0.08223 -0.05086 0.23765  92  GLY Y C   
4931 O O   . GLY F 75  ? 0.78593 0.76935 0.69630 -0.09142 -0.05634 0.22132  92  GLY Y O   
4932 N N   . SER F 76  ? 0.79195 0.76217 0.76736 -0.07670 -0.02966 0.23450  93  SER Y N   
4933 C CA  . SER F 76  ? 0.73940 0.70153 0.68167 -0.08113 -0.01268 0.21482  93  SER Y CA  
4934 C C   . SER F 76  ? 0.80825 0.75881 0.78749 -0.07512 0.00853  0.20711  93  SER Y C   
4935 O O   . SER F 76  ? 0.73173 0.67545 0.75590 -0.06808 0.01146  0.21761  93  SER Y O   
4936 C CB  . SER F 76  ? 0.80170 0.76612 0.69858 -0.09146 -0.01558 0.23239  93  SER Y CB  
4937 O OG  . SER F 76  ? 0.98718 0.94765 0.84607 -0.09558 -0.00029 0.21007  93  SER Y OG  
4938 N N   . GLY F 77  ? 0.77329 0.72168 0.73427 -0.07831 0.02388  0.18713  94  GLY Y N   
4939 C CA  . GLY F 77  ? 0.76298 0.70308 0.75433 -0.07736 0.04203  0.17851  94  GLY Y CA  
4940 C C   . GLY F 77  ? 0.61446 0.54895 0.64054 -0.06969 0.04501  0.16015  94  GLY Y C   
4941 O O   . GLY F 77  ? 0.61564 0.55583 0.63288 -0.06704 0.04582  0.13607  94  GLY Y O   
4942 N N   . THR F 78  ? 0.62249 0.54414 0.68738 -0.06542 0.04820  0.17259  95  THR Y N   
4943 C CA  . THR F 78  ? 0.61513 0.52740 0.71135 -0.05806 0.05430  0.15614  95  THR Y CA  
4944 C C   . THR F 78  ? 0.64145 0.55336 0.76289 -0.04814 0.04548  0.17162  95  THR Y C   
4945 O O   . THR F 78  ? 0.63665 0.54110 0.78200 -0.04073 0.05247  0.15814  95  THR Y O   
4946 C CB  . THR F 78  ? 0.63451 0.52666 0.75944 -0.06132 0.07172  0.15101  95  THR Y CB  
4947 O OG1 . THR F 78  ? 0.66325 0.54245 0.80944 -0.06063 0.07389  0.18123  95  THR Y OG1 
4948 C CG2 . THR F 78  ? 0.56660 0.46475 0.67450 -0.07260 0.07997  0.13525  95  THR Y CG2 
4949 N N   . ASP F 79  ? 0.65314 0.57498 0.77030 -0.04816 0.03052  0.20015  96  ASP Y N   
4950 C CA  . ASP F 79  ? 0.63981 0.56671 0.79064 -0.03882 0.02117  0.22108  96  ASP Y CA  
4951 C C   . ASP F 79  ? 0.59370 0.54372 0.71978 -0.04277 -0.00161 0.22717  96  ASP Y C   
4952 O O   . ASP F 79  ? 0.61866 0.57787 0.70708 -0.05249 -0.01420 0.23783  96  ASP Y O   
4953 C CB  . ASP F 79  ? 0.67805 0.59710 0.85805 -0.03521 0.02226  0.25623  96  ASP Y CB  
4954 C CG  . ASP F 79  ? 0.82362 0.71377 1.03110 -0.03286 0.04628  0.24915  96  ASP Y CG  
4955 O OD1 . ASP F 79  ? 0.89350 0.76944 1.12584 -0.02599 0.06032  0.22840  96  ASP Y OD1 
4956 O OD2 . ASP F 79  ? 0.92404 0.80421 1.12667 -0.03912 0.05190  0.26382  96  ASP Y OD2 
4957 N N   . PHE F 80  ? 0.57195 0.52996 0.71744 -0.03668 -0.00580 0.21956  97  PHE Y N   
4958 C CA  . PHE F 80  ? 0.60275 0.58026 0.72778 -0.04282 -0.02629 0.22015  97  PHE Y CA  
4959 C C   . PHE F 80  ? 0.62947 0.62139 0.80295 -0.03464 -0.03446 0.23875  97  PHE Y C   
4960 O O   . PHE F 80  ? 0.59484 0.57808 0.81314 -0.02175 -0.01836 0.23997  97  PHE Y O   
4961 C CB  . PHE F 80  ? 0.54940 0.52338 0.64381 -0.04598 -0.02097 0.18614  97  PHE Y CB  
4962 C CG  . PHE F 80  ? 0.61146 0.57554 0.66612 -0.05182 -0.01107 0.16852  97  PHE Y CG  
4963 C CD1 . PHE F 80  ? 0.58520 0.53645 0.65090 -0.04762 0.00852  0.15333  97  PHE Y CD1 
4964 C CD2 . PHE F 80  ? 0.59855 0.56680 0.60562 -0.06228 -0.02067 0.16694  97  PHE Y CD2 
4965 C CE1 . PHE F 80  ? 0.57464 0.52268 0.61135 -0.05321 0.01716  0.13962  97  PHE Y CE1 
4966 C CE2 . PHE F 80  ? 0.62390 0.58544 0.59988 -0.06576 -0.00844 0.15236  97  PHE Y CE2 
4967 C CZ  . PHE F 80  ? 0.58198 0.53606 0.57614 -0.06096 0.00990  0.14014  97  PHE Y CZ  
4968 N N   . THR F 81  ? 0.57815 0.59239 0.74263 -0.04306 -0.05886 0.25247  98  THR Y N   
4969 C CA  . THR F 81  ? 0.56047 0.59660 0.77460 -0.03753 -0.07030 0.27427  98  THR Y CA  
4970 C C   . THR F 81  ? 0.55705 0.61047 0.75132 -0.05027 -0.08972 0.26524  98  THR Y C   
4971 O O   . THR F 81  ? 0.58368 0.63570 0.72337 -0.06562 -0.10285 0.25487  98  THR Y O   
4972 C CB  . THR F 81  ? 0.55299 0.60560 0.79314 -0.03586 -0.08608 0.31662  98  THR Y CB  
4973 O OG1 . THR F 81  ? 0.61879 0.65000 0.88268 -0.02340 -0.06484 0.32518  98  THR Y OG1 
4974 C CG2 . THR F 81  ? 0.63001 0.71254 0.92836 -0.02991 -0.09991 0.34288  98  THR Y CG2 
4975 N N   . LEU F 82  ? 0.50437 0.57190 0.74414 -0.04409 -0.08903 0.26860  99  LEU Y N   
4976 C CA  . LEU F 82  ? 0.54323 0.63080 0.77992 -0.05701 -0.10884 0.26694  99  LEU Y CA  
4977 C C   . LEU F 82  ? 0.58075 0.70367 0.87510 -0.05579 -0.12797 0.30393  99  LEU Y C   
4978 O O   . LEU F 82  ? 0.54955 0.67873 0.90492 -0.03805 -0.11278 0.31819  99  LEU Y O   
4979 C CB  . LEU F 82  ? 0.46932 0.54642 0.71231 -0.05220 -0.09055 0.23969  99  LEU Y CB  
4980 C CG  . LEU F 82  ? 0.52408 0.62167 0.77943 -0.06428 -0.10721 0.24125  99  LEU Y CG  
4981 C CD1 . LEU F 82  ? 0.55484 0.64687 0.74857 -0.08639 -0.12771 0.22762  99  LEU Y CD1 
4982 C CD2 . LEU F 82  ? 0.46473 0.55439 0.74119 -0.05492 -0.08464 0.22299  99  LEU Y CD2 
4983 N N   . THR F 83  ? 0.55436 0.70098 0.83019 -0.07483 -0.16076 0.31915  100 THR Y N   
4984 C CA  . THR F 83  ? 0.57419 0.76213 0.90445 -0.07680 -0.18509 0.35748  100 THR Y CA  
4985 C C   . THR F 83  ? 0.59342 0.80330 0.93332 -0.09349 -0.20284 0.35122  100 THR Y C   
4986 O O   . THR F 83  ? 0.66536 0.86339 0.94697 -0.11401 -0.21448 0.32728  100 THR Y O   
4987 C CB  . THR F 83  ? 0.58423 0.78794 0.88753 -0.08826 -0.21368 0.38572  100 THR Y CB  
4988 O OG1 . THR F 83  ? 0.64209 0.82439 0.94257 -0.07261 -0.19494 0.39437  100 THR Y OG1 
4989 C CG2 . THR F 83  ? 0.63031 0.88268 0.99250 -0.09109 -0.24197 0.42774  100 THR Y CG2 
4990 N N   . ILE F 84  ? 0.64849 0.88874 1.06428 -0.08451 -0.20260 0.37283  101 ILE Y N   
4991 C CA  . ILE F 84  ? 0.65510 0.92502 1.09675 -0.10116 -0.22170 0.37578  101 ILE Y CA  
4992 C C   . ILE F 84  ? 0.72264 1.04284 1.21422 -0.10704 -0.25387 0.42054  101 ILE Y C   
4993 O O   . ILE F 84  ? 0.73336 1.06476 1.28502 -0.08696 -0.23642 0.44290  101 ILE Y O   
4994 C CB  . ILE F 84  ? 0.62106 0.88755 1.11220 -0.08620 -0.19148 0.36398  101 ILE Y CB  
4995 C CG1 . ILE F 84  ? 0.57566 0.79306 1.01402 -0.07894 -0.16014 0.32240  101 ILE Y CG1 
4996 C CG2 . ILE F 84  ? 0.72472 1.02081 1.24230 -0.10600 -0.21030 0.36702  101 ILE Y CG2 
4997 C CD1 . ILE F 84  ? 0.54040 0.74953 1.01906 -0.06070 -0.12591 0.31132  101 ILE Y CD1 
4998 N N   . SER F 85  ? 0.81185 1.14520 1.26081 -0.13662 -0.28706 0.42057  102 SER Y N   
4999 C CA  . SER F 85  ? 0.83197 1.19572 1.29909 -0.14537 -0.30754 0.45080  102 SER Y CA  
5000 C C   . SER F 85  ? 0.99580 1.39387 1.52629 -0.15090 -0.31429 0.46729  102 SER Y C   
5001 O O   . SER F 85  ? 1.13162 1.55551 1.71759 -0.13999 -0.31256 0.49882  102 SER Y O   
5002 C CB  . SER F 85  ? 0.80764 1.16717 1.19342 -0.17441 -0.33853 0.44297  102 SER Y CB  
5003 O OG  . SER F 85  ? 0.88313 1.23885 1.23442 -0.20112 -0.35513 0.41853  102 SER Y OG  
5004 N N   . SER F 86  ? 1.08426 1.48255 1.60847 -0.16792 -0.32101 0.44754  103 SER Y N   
5005 C CA  . SER F 86  ? 1.10847 1.53763 1.68845 -0.17529 -0.32776 0.46224  103 SER Y CA  
5006 C C   . SER F 86  ? 1.11204 1.53149 1.73380 -0.15996 -0.29699 0.44729  103 SER Y C   
5007 O O   . SER F 86  ? 1.20353 1.61308 1.80502 -0.17665 -0.29994 0.42307  103 SER Y O   
5008 C CB  . SER F 86  ? 1.19182 1.62967 1.72673 -0.21224 -0.36319 0.45269  103 SER Y CB  
5009 O OG  . SER F 86  ? 1.21552 1.68367 1.80661 -0.21945 -0.36964 0.46709  103 SER Y OG  
5010 N N   . VAL F 87  ? 0.89994 1.31922 1.57807 -0.12841 -0.26467 0.46065  104 VAL Y N   
5011 C CA  . VAL F 87  ? 0.84791 1.25519 1.56117 -0.11134 -0.23030 0.44570  104 VAL Y CA  
5012 C C   . VAL F 87  ? 0.79245 1.22148 1.54041 -0.12450 -0.23562 0.44952  104 VAL Y C   
5013 O O   . VAL F 87  ? 0.79419 1.25487 1.57691 -0.13190 -0.25312 0.47620  104 VAL Y O   
5014 C CB  . VAL F 87  ? 0.79566 1.19605 1.55971 -0.07642 -0.19330 0.45944  104 VAL Y CB  
5015 C CG1 . VAL F 87  ? 0.68047 1.06364 1.46869 -0.05911 -0.15495 0.44021  104 VAL Y CG1 
5016 C CG2 . VAL F 87  ? 0.85479 1.23171 1.58369 -0.06502 -0.18884 0.45562  104 VAL Y CG2 
5017 N N   . GLN F 88  ? 0.68765 1.10017 1.42748 -0.12769 -0.21953 0.42346  105 GLN Y N   
5018 C CA  . GLN F 88  ? 0.63908 1.06624 1.40779 -0.13993 -0.22011 0.42309  105 GLN Y CA  
5019 C C   . GLN F 88  ? 0.58037 0.99192 1.37907 -0.11755 -0.17661 0.41103  105 GLN Y C   
5020 O O   . GLN F 88  ? 0.57045 0.95566 1.35198 -0.09973 -0.15060 0.39480  105 GLN Y O   
5021 C CB  . GLN F 88  ? 0.64384 1.06123 1.35645 -0.17559 -0.24838 0.39975  105 GLN Y CB  
5022 C CG  . GLN F 88  ? 0.81093 1.24031 1.48328 -0.19975 -0.29020 0.40838  105 GLN Y CG  
5023 C CD  . GLN F 88  ? 0.90256 1.31026 1.50645 -0.23409 -0.31319 0.37874  105 GLN Y CD  
5024 O OE1 . GLN F 88  ? 0.86881 1.25639 1.46487 -0.24237 -0.30029 0.35534  105 GLN Y OE1 
5025 N NE2 . GLN F 88  ? 0.98909 1.39685 1.53990 -0.25412 -0.34466 0.37894  105 GLN Y NE2 
5026 N N   . ALA F 89  ? 0.49357 0.92221 1.33627 -0.11894 -0.16815 0.41950  106 ALA Y N   
5027 C CA  . ALA F 89  ? 0.53908 0.95310 1.40629 -0.09856 -0.12558 0.40926  106 ALA Y CA  
5028 C C   . ALA F 89  ? 0.46639 0.84529 1.28102 -0.10472 -0.11156 0.37456  106 ALA Y C   
5029 O O   . ALA F 89  ? 0.50057 0.85775 1.31497 -0.08319 -0.07390 0.36215  106 ALA Y O   
5030 C CB  . ALA F 89  ? 0.48873 0.92798 1.40572 -0.10431 -0.12305 0.42358  106 ALA Y CB  
5031 N N   . GLU F 90  ? 0.52784 0.89743 1.29411 -0.13461 -0.13979 0.35804  107 GLU Y N   
5032 C CA  . GLU F 90  ? 0.50708 0.83921 1.22184 -0.14262 -0.12657 0.32672  107 GLU Y CA  
5033 C C   . GLU F 90  ? 0.51471 0.82190 1.19166 -0.12923 -0.11527 0.31321  107 GLU Y C   
5034 O O   . GLU F 90  ? 0.49497 0.75732 1.11127 -0.12631 -0.09757 0.28370  107 GLU Y O   
5035 C CB  . GLU F 90  ? 0.62626 0.94709 1.29536 -0.17880 -0.15820 0.31118  107 GLU Y CB  
5036 C CG  . GLU F 90  ? 0.86174 1.18626 1.49067 -0.19623 -0.19625 0.31211  107 GLU Y CG  
5037 C CD  . GLU F 90  ? 0.93713 1.24325 1.51383 -0.23209 -0.22352 0.29220  107 GLU Y CD  
5038 O OE1 . GLU F 90  ? 0.93373 1.20149 1.47269 -0.24122 -0.21034 0.26610  107 GLU Y OE1 
5039 O OE2 . GLU F 90  ? 0.96774 1.29456 1.53836 -0.25096 -0.25691 0.30260  107 GLU Y OE2 
5040 N N   . ASP F 91  ? 0.53413 0.85542 1.22447 -0.11534 -0.12272 0.32945  108 ASP Y N   
5041 C CA  . ASP F 91  ? 0.51089 0.79460 1.14552 -0.09760 -0.10970 0.31196  108 ASP Y CA  
5042 C C   . ASP F 91  ? 0.44842 0.71454 1.10055 -0.06614 -0.06592 0.30599  108 ASP Y C   
5043 O O   . ASP F 91  ? 0.42339 0.65836 1.03399 -0.05186 -0.05284 0.29069  108 ASP Y O   
5044 C CB  . ASP F 91  ? 0.49540 0.79848 1.13413 -0.09794 -0.13642 0.33325  108 ASP Y CB  
5045 C CG  . ASP F 91  ? 0.60043 0.91352 1.20097 -0.13031 -0.17998 0.33382  108 ASP Y CG  
5046 O OD1 . ASP F 91  ? 0.58459 0.87398 1.13685 -0.15050 -0.18554 0.30863  108 ASP Y OD1 
5047 O OD2 . ASP F 91  ? 0.58815 0.93131 1.20524 -0.13566 -0.20817 0.35978  108 ASP Y OD2 
5048 N N   . LEU F 92  ? 0.40204 0.68731 1.11359 -0.05639 -0.04255 0.31729  109 LEU Y N   
5049 C CA  . LEU F 92  ? 0.39444 0.66000 1.11594 -0.02831 0.00136  0.30858  109 LEU Y CA  
5050 C C   . LEU F 92  ? 0.42476 0.64232 1.06869 -0.02704 0.01893  0.27241  109 LEU Y C   
5051 O O   . LEU F 92  ? 0.45442 0.66309 1.07513 -0.04070 0.01853  0.26065  109 LEU Y O   
5052 C CB  . LEU F 92  ? 0.45356 0.73981 1.23394 -0.01950 0.02289  0.32356  109 LEU Y CB  
5053 C CG  . LEU F 92  ? 0.45880 0.72223 1.24477 0.00811  0.07046  0.31363  109 LEU Y CG  
5054 C CD1 . LEU F 92  ? 0.58572 0.86514 1.42842 0.02267  0.08348  0.33715  109 LEU Y CD1 
5055 C CD2 . LEU F 92  ? 0.48233 0.72614 1.23443 0.00378  0.09220  0.29213  109 LEU Y CD2 
5056 N N   . ALA F 93  ? 0.40799 0.59552 1.01520 -0.01090 0.03427  0.25649  110 ALA Y N   
5057 C CA  . ALA F 93  ? 0.39273 0.53946 0.92605 -0.01029 0.04527  0.22440  110 ALA Y CA  
5058 C C   . ALA F 93  ? 0.41352 0.53644 0.92731 0.00795  0.06296  0.21303  110 ALA Y C   
5059 O O   . ALA F 93  ? 0.44331 0.57693 0.99668 0.01888  0.06501  0.22968  110 ALA Y O   
5060 C CB  . ALA F 93  ? 0.36957 0.50518 0.84883 -0.03193 0.01458  0.21290  110 ALA Y CB  
5061 N N   . ILE F 94  ? 0.40156 0.49219 0.85558 0.01036  0.07492  0.18553  111 ILE Y N   
5062 C CA  . ILE F 94  ? 0.40451 0.47021 0.82726 0.02005  0.08376  0.17047  111 ILE Y CA  
5063 C C   . ILE F 94  ? 0.44297 0.49879 0.81600 0.00617  0.05742  0.16136  111 ILE Y C   
5064 O O   . ILE F 94  ? 0.42640 0.47596 0.76273 -0.00535 0.04741  0.15011  111 ILE Y O   
5065 C CB  . ILE F 94  ? 0.45364 0.49411 0.84468 0.03103  0.11412  0.14653  111 ILE Y CB  
5066 C CG1 . ILE F 94  ? 0.48824 0.53645 0.92459 0.04509  0.14431  0.15458  111 ILE Y CG1 
5067 C CG2 . ILE F 94  ? 0.45741 0.47308 0.81744 0.03688  0.12042  0.12988  111 ILE Y CG2 
5068 C CD1 . ILE F 94  ? 0.50873 0.53213 0.90806 0.05438  0.17450  0.13082  111 ILE Y CD1 
5069 N N   . TYR F 95  ? 0.42153 0.47449 0.79427 0.00785  0.04836  0.16721  112 TYR Y N   
5070 C CA  . TYR F 95  ? 0.40351 0.44880 0.73152 -0.00454 0.02591  0.16118  112 TYR Y CA  
5071 C C   . TYR F 95  ? 0.44061 0.45965 0.73145 0.00203  0.03947  0.14075  112 TYR Y C   
5072 O O   . TYR F 95  ? 0.42280 0.43265 0.73334 0.01394  0.05689  0.14105  112 TYR Y O   
5073 C CB  . TYR F 95  ? 0.39270 0.45838 0.74570 -0.01094 0.00180  0.18715  112 TYR Y CB  
5074 C CG  . TYR F 95  ? 0.40636 0.50203 0.79078 -0.02322 -0.01885 0.20651  112 TYR Y CG  
5075 C CD1 . TYR F 95  ? 0.39661 0.51710 0.84678 -0.01503 -0.01087 0.22725  112 TYR Y CD1 
5076 C CD2 . TYR F 95  ? 0.42500 0.52396 0.77429 -0.04402 -0.04532 0.20328  112 TYR Y CD2 
5077 C CE1 . TYR F 95  ? 0.39085 0.54328 0.87498 -0.02865 -0.03139 0.24607  112 TYR Y CE1 
5078 C CE2 . TYR F 95  ? 0.43245 0.55827 0.80944 -0.05916 -0.06614 0.21911  112 TYR Y CE2 
5079 C CZ  . TYR F 95  ? 0.42808 0.58288 0.87443 -0.05215 -0.06047 0.24136  112 TYR Y CZ  
5080 O OH  . TYR F 95  ? 0.47516 0.66108 0.95404 -0.06954 -0.08287 0.25824  112 TYR Y OH  
5081 N N   . TYR F 96  ? 0.41685 0.42365 0.65640 -0.00633 0.03196  0.12324  113 TYR Y N   
5082 C CA  . TYR F 96  ? 0.47374 0.46086 0.67922 -0.00242 0.04302  0.10356  113 TYR Y CA  
5083 C C   . TYR F 96  ? 0.45910 0.44308 0.63242 -0.01204 0.02638  0.10276  113 TYR Y C   
5084 O O   . TYR F 96  ? 0.47166 0.46065 0.62506 -0.02268 0.00962  0.10489  113 TYR Y O   
5085 C CB  . TYR F 96  ? 0.41613 0.39357 0.59074 -0.00035 0.05467  0.08269  113 TYR Y CB  
5086 C CG  . TYR F 96  ? 0.44635 0.42387 0.64103 0.00908  0.07509  0.08041  113 TYR Y CG  
5087 C CD1 . TYR F 96  ? 0.44851 0.41410 0.64624 0.01853  0.09603  0.06987  113 TYR Y CD1 
5088 C CD2 . TYR F 96  ? 0.44219 0.42961 0.64976 0.00718  0.07498  0.08763  113 TYR Y CD2 
5089 C CE1 . TYR F 96  ? 0.47219 0.43584 0.68180 0.02706  0.11752  0.06632  113 TYR Y CE1 
5090 C CE2 . TYR F 96  ? 0.45065 0.43863 0.67475 0.01596  0.09649  0.08676  113 TYR Y CE2 
5091 C CZ  . TYR F 96  ? 0.51440 0.49048 0.73735 0.02648  0.11831  0.07584  113 TYR Y CZ  
5092 O OH  . TYR F 96  ? 0.48511 0.45992 0.71870 0.03514  0.14235  0.07373  113 TYR Y OH  
5093 N N   . CYS F 97  ? 0.44650 0.42038 0.61408 -0.00924 0.03263  0.09915  114 CYS Y N   
5094 C CA  . CYS F 97  ? 0.44745 0.41642 0.57911 -0.01709 0.02371  0.09374  114 CYS Y CA  
5095 C C   . CYS F 97  ? 0.50892 0.46810 0.61045 -0.01528 0.03499  0.06996  114 CYS Y C   
5096 O O   . CYS F 97  ? 0.47140 0.42498 0.57959 -0.00844 0.04986  0.05858  114 CYS Y O   
5097 C CB  . CYS F 97  ? 0.47618 0.44203 0.62101 -0.01713 0.02284  0.10728  114 CYS Y CB  
5098 S SG  . CYS F 97  ? 0.52193 0.46987 0.68958 -0.00763 0.04652  0.09872  114 CYS Y SG  
5099 N N   . GLN F 98  ? 0.45979 0.41819 0.52755 -0.02150 0.02803  0.06315  115 GLN Y N   
5100 C CA  . GLN F 98  ? 0.41858 0.37364 0.46240 -0.01923 0.03645  0.04438  115 GLN Y CA  
5101 C C   . GLN F 98  ? 0.49621 0.45157 0.51650 -0.02481 0.03302  0.04225  115 GLN Y C   
5102 O O   . GLN F 98  ? 0.50973 0.46548 0.51550 -0.03101 0.02302  0.05039  115 GLN Y O   
5103 C CB  . GLN F 98  ? 0.48164 0.43719 0.51099 -0.01680 0.03621  0.03701  115 GLN Y CB  
5104 C CG  . GLN F 98  ? 0.51928 0.47533 0.52611 -0.01281 0.04284  0.02208  115 GLN Y CG  
5105 C CD  . GLN F 98  ? 0.57113 0.52394 0.55537 -0.01281 0.03894  0.01934  115 GLN Y CD  
5106 O OE1 . GLN F 98  ? 0.56528 0.51399 0.53452 -0.01863 0.03228  0.02171  115 GLN Y OE1 
5107 N NE2 . GLN F 98  ? 0.69946 0.65158 0.67908 -0.00627 0.04449  0.01443  115 GLN Y NE2 
5108 N N   . GLN F 99  ? 0.43932 0.39550 0.45540 -0.02381 0.04163  0.03128  116 GLN Y N   
5109 C CA  . GLN F 99  ? 0.48440 0.44459 0.48191 -0.02808 0.04190  0.02860  116 GLN Y CA  
5110 C C   . GLN F 99  ? 0.46398 0.43037 0.44299 -0.02341 0.04487  0.01620  116 GLN Y C   
5111 O O   . GLN F 99  ? 0.45297 0.42303 0.43609 -0.01819 0.04882  0.00749  116 GLN Y O   
5112 C CB  . GLN F 99  ? 0.44696 0.40720 0.45810 -0.03206 0.04887  0.02726  116 GLN Y CB  
5113 C CG  . GLN F 99  ? 0.48768 0.45043 0.50654 -0.03063 0.05650  0.01170  116 GLN Y CG  
5114 C CD  . GLN F 99  ? 0.48428 0.46251 0.48908 -0.03089 0.05749  0.00135  116 GLN Y CD  
5115 O OE1 . GLN F 99  ? 0.44746 0.43255 0.44144 -0.03226 0.05687  0.00551  116 GLN Y OE1 
5116 N NE2 . GLN F 99  ? 0.45979 0.44495 0.46464 -0.02921 0.05953  -0.01115 116 GLN Y NE2 
5117 N N   . TYR F 100 ? 0.47500 0.44168 0.43252 -0.02456 0.04386  0.01647  117 TYR Y N   
5118 C CA  . TYR F 100 ? 0.46120 0.43351 0.40555 -0.01786 0.04922  0.00731  117 TYR Y CA  
5119 C C   . TYR F 100 ? 0.49389 0.47486 0.43045 -0.01951 0.05574  0.00664  117 TYR Y C   
5120 O O   . TYR F 100 ? 0.52295 0.50420 0.44423 -0.01423 0.06145  0.00296  117 TYR Y O   
5121 C CB  . TYR F 100 ? 0.44460 0.40455 0.37180 -0.01474 0.04675  0.00618  117 TYR Y CB  
5122 C CG  . TYR F 100 ? 0.50069 0.44773 0.40909 -0.02331 0.04024  0.01137  117 TYR Y CG  
5123 C CD1 . TYR F 100 ? 0.55571 0.50011 0.47372 -0.03096 0.02938  0.02151  117 TYR Y CD1 
5124 C CD2 . TYR F 100 ? 0.50831 0.44630 0.38876 -0.02382 0.04508  0.00634  117 TYR Y CD2 
5125 C CE1 . TYR F 100 ? 0.50899 0.44544 0.40737 -0.04102 0.01965  0.02742  117 TYR Y CE1 
5126 C CE2 . TYR F 100 ? 0.54265 0.46742 0.39801 -0.03426 0.03811  0.00887  117 TYR Y CE2 
5127 C CZ  . TYR F 100 ? 0.53952 0.46518 0.40297 -0.04388 0.02345  0.01982  117 TYR Y CZ  
5128 O OH  . TYR F 100 ? 0.61648 0.53280 0.45274 -0.05639 0.01295  0.02346  117 TYR Y OH  
5129 N N   . TYR F 101 ? 0.47041 0.45706 0.41963 -0.02651 0.05718  0.01092  118 TYR Y N   
5130 C CA  . TYR F 101 ? 0.43674 0.43517 0.38553 -0.02955 0.06524  0.01193  118 TYR Y CA  
5131 C C   . TYR F 101 ? 0.48741 0.50697 0.45488 -0.02718 0.06915  0.00416  118 TYR Y C   
5132 O O   . TYR F 101 ? 0.43713 0.47274 0.40579 -0.02442 0.07655  0.00350  118 TYR Y O   
5133 C CB  . TYR F 101 ? 0.46139 0.45500 0.41701 -0.03976 0.06512  0.02279  118 TYR Y CB  
5134 C CG  . TYR F 101 ? 0.48566 0.48862 0.43658 -0.04450 0.07502  0.02769  118 TYR Y CG  
5135 C CD1 . TYR F 101 ? 0.49795 0.49905 0.42099 -0.04178 0.08135  0.02847  118 TYR Y CD1 
5136 C CD2 . TYR F 101 ? 0.52607 0.53762 0.50000 -0.05258 0.08005  0.03100  118 TYR Y CD2 
5137 C CE1 . TYR F 101 ? 0.48322 0.49338 0.40145 -0.04541 0.09395  0.03369  118 TYR Y CE1 
5138 C CE2 . TYR F 101 ? 0.52159 0.54350 0.49446 -0.05766 0.09098  0.03748  118 TYR Y CE2 
5139 C CZ  . TYR F 101 ? 0.54803 0.57050 0.49301 -0.05324 0.09861  0.03945  118 TYR Y CZ  
5140 O OH  . TYR F 101 ? 0.55710 0.59048 0.50051 -0.05752 0.11290  0.04645  118 TYR Y OH  
5141 N N   . ASN F 102 ? 0.46600 0.48718 0.44797 -0.02861 0.06449  -0.00153 119 ASN Y N   
5142 C CA  . ASN F 102 ? 0.52654 0.56885 0.52360 -0.03060 0.06440  -0.00943 119 ASN Y CA  
5143 C C   . ASN F 102 ? 0.46687 0.51129 0.45931 -0.02328 0.05938  -0.01628 119 ASN Y C   
5144 O O   . ASN F 102 ? 0.47044 0.49698 0.45576 -0.02004 0.05754  -0.01606 119 ASN Y O   
5145 C CB  . ASN F 102 ? 0.48394 0.52410 0.49883 -0.04409 0.06489  -0.01223 119 ASN Y CB  
5146 C CG  . ASN F 102 ? 0.45808 0.49553 0.47885 -0.05204 0.07093  -0.00237 119 ASN Y CG  
5147 O OD1 . ASN F 102 ? 0.52964 0.58248 0.54884 -0.05087 0.07636  0.00215  119 ASN Y OD1 
5148 N ND2 . ASN F 102 ? 0.45344 0.47099 0.48194 -0.05916 0.07190  0.00262  119 ASN Y ND2 
5149 N N   . SER F 103 ? 0.53472 0.60398 0.53267 -0.02075 0.05715  -0.02019 120 SER Y N   
5150 C CA  . SER F 103 ? 0.50986 0.58561 0.50176 -0.01602 0.05155  -0.02548 120 SER Y CA  
5151 C C   . SER F 103 ? 0.47934 0.56017 0.47735 -0.02931 0.04746  -0.03658 120 SER Y C   
5152 O O   . SER F 103 ? 0.53723 0.63283 0.55009 -0.04073 0.04632  -0.03956 120 SER Y O   
5153 C CB  . SER F 103 ? 0.51304 0.61488 0.50657 -0.00506 0.04960  -0.02062 120 SER Y CB  
5154 O OG  . SER F 103 ? 0.56604 0.69928 0.57843 -0.01213 0.04652  -0.02124 120 SER Y OG  
5155 N N   . PRO F 104 ? 0.51476 0.58194 0.50106 -0.02943 0.04674  -0.04387 121 PRO Y N   
5156 C CA  . PRO F 104 ? 0.51565 0.56682 0.48838 -0.01768 0.04932  -0.03943 121 PRO Y CA  
5157 C C   . PRO F 104 ? 0.51974 0.54527 0.49699 -0.01636 0.05461  -0.03312 121 PRO Y C   
5158 O O   . PRO F 104 ? 0.50941 0.52357 0.49794 -0.02467 0.05741  -0.03427 121 PRO Y O   
5159 C CB  . PRO F 104 ? 0.49107 0.53803 0.45190 -0.02151 0.04959  -0.05050 121 PRO Y CB  
5160 C CG  . PRO F 104 ? 0.51568 0.55758 0.48569 -0.03704 0.05083  -0.06243 121 PRO Y CG  
5161 C CD  . PRO F 104 ? 0.52734 0.59148 0.51275 -0.04293 0.04555  -0.05837 121 PRO Y CD  
5162 N N   . LEU F 105 ? 0.47932 0.49647 0.44916 -0.00682 0.05514  -0.02522 122 LEU Y N   
5163 C CA  . LEU F 105 ? 0.43347 0.43071 0.40796 -0.00726 0.05664  -0.01828 122 LEU Y CA  
5164 C C   . LEU F 105 ? 0.45895 0.44385 0.44181 -0.00890 0.06130  -0.02144 122 LEU Y C   
5165 O O   . LEU F 105 ? 0.49749 0.48432 0.47293 -0.00609 0.06466  -0.02807 122 LEU Y O   
5166 C CB  . LEU F 105 ? 0.44032 0.43108 0.40488 0.00029  0.05532  -0.01121 122 LEU Y CB  
5167 C CG  . LEU F 105 ? 0.48126 0.47414 0.43632 0.00257  0.05472  -0.00819 122 LEU Y CG  
5168 C CD1 . LEU F 105 ? 0.44631 0.45932 0.40003 0.00853  0.05651  -0.01095 122 LEU Y CD1 
5169 C CD2 . LEU F 105 ? 0.50923 0.48600 0.45365 0.00623  0.05413  -0.00377 122 LEU Y CD2 
5170 N N   . THR F 106 ? 0.48984 0.46217 0.48793 -0.01262 0.06272  -0.01544 123 THR Y N   
5171 C CA  . THR F 106 ? 0.51371 0.47319 0.52615 -0.01258 0.07076  -0.01775 123 THR Y CA  
5172 C C   . THR F 106 ? 0.48661 0.43785 0.51722 -0.00987 0.06961  -0.00270 123 THR Y C   
5173 O O   . THR F 106 ? 0.47257 0.42550 0.50460 -0.01278 0.06120  0.00835  123 THR Y O   
5174 C CB  . THR F 106 ? 0.50998 0.46245 0.53193 -0.02075 0.07578  -0.02580 123 THR Y CB  
5175 O OG1 . THR F 106 ? 0.49777 0.45172 0.52703 -0.02614 0.07082  -0.01643 123 THR Y OG1 
5176 C CG2 . THR F 106 ? 0.49774 0.46043 0.50388 -0.02620 0.07570  -0.04251 123 THR Y CG2 
5177 N N   . PHE F 107 ? 0.46597 0.41011 0.51031 -0.00479 0.07837  -0.00188 124 PHE Y N   
5178 C CA  . PHE F 107 ? 0.44922 0.39106 0.51916 -0.00164 0.07760  0.01421  124 PHE Y CA  
5179 C C   . PHE F 107 ? 0.48772 0.41754 0.58570 0.00042  0.08843  0.01730  124 PHE Y C   
5180 O O   . PHE F 107 ? 0.47569 0.39398 0.56980 -0.00008 0.10057  0.00254  124 PHE Y O   
5181 C CB  . PHE F 107 ? 0.43883 0.38402 0.51145 0.00425  0.08230  0.01657  124 PHE Y CB  
5182 C CG  . PHE F 107 ? 0.43151 0.38349 0.48092 0.00334  0.07370  0.01598  124 PHE Y CG  
5183 C CD1 . PHE F 107 ? 0.52048 0.47512 0.54334 0.00537  0.07628  0.00395  124 PHE Y CD1 
5184 C CD2 . PHE F 107 ? 0.45458 0.40961 0.50967 0.00008  0.06299  0.02806  124 PHE Y CD2 
5185 C CE1 . PHE F 107 ? 0.54333 0.50142 0.54886 0.00696  0.07071  0.00566  124 PHE Y CE1 
5186 C CE2 . PHE F 107 ? 0.47247 0.42713 0.50658 -0.00077 0.05791  0.02610  124 PHE Y CE2 
5187 C CZ  . PHE F 107 ? 0.48454 0.43964 0.49548 0.00414  0.06306  0.01573  124 PHE Y CZ  
5188 N N   . GLY F 108 ? 0.47083 0.40285 0.59729 0.00219  0.08362  0.03697  125 GLY Y N   
5189 C CA  . GLY F 108 ? 0.51737 0.43876 0.67931 0.00886  0.09692  0.04433  125 GLY Y CA  
5190 C C   . GLY F 108 ? 0.47459 0.39374 0.64878 0.01779  0.11362  0.03932  125 GLY Y C   
5191 O O   . GLY F 108 ? 0.46589 0.39494 0.62596 0.01829  0.11170  0.03631  125 GLY Y O   
5192 N N   . SER F 109 ? 0.45843 0.36223 0.66006 0.02551  0.13282  0.03918  126 SER Y N   
5193 C CA  . SER F 109 ? 0.49462 0.39372 0.70650 0.03495  0.15417  0.03295  126 SER Y CA  
5194 C C   . SER F 109 ? 0.50778 0.42760 0.75615 0.04148  0.15130  0.05604  126 SER Y C   
5195 O O   . SER F 109 ? 0.54598 0.46742 0.80178 0.04851  0.16824  0.05330  126 SER Y O   
5196 C CB  . SER F 109 ? 0.54594 0.41791 0.77605 0.04197  0.17955  0.02387  126 SER Y CB  
5197 O OG  . SER F 109 ? 0.72742 0.59722 1.00247 0.04766  0.17852  0.04633  126 SER Y OG  
5198 N N   . GLY F 110 ? 0.49224 0.42913 0.76226 0.03791  0.13030  0.07875  127 GLY Y N   
5199 C CA  . GLY F 110 ? 0.40533 0.36655 0.70884 0.03946  0.12193  0.10059  127 GLY Y CA  
5200 C C   . GLY F 110 ? 0.53950 0.50891 0.90321 0.04961  0.12747  0.12565  127 GLY Y C   
5201 O O   . GLY F 110 ? 0.54176 0.49223 0.92542 0.06044  0.14906  0.12287  127 GLY Y O   
5202 N N   . THR F 111 ? 0.46973 0.46770 0.86441 0.04572  0.10760  0.15105  128 THR Y N   
5203 C CA  . THR F 111 ? 0.48698 0.50303 0.94635 0.05529  0.10798  0.18135  128 THR Y CA  
5204 C C   . THR F 111 ? 0.51324 0.55904 1.00931 0.05510  0.10620  0.19606  128 THR Y C   
5205 O O   . THR F 111 ? 0.47280 0.53701 0.95420 0.03996  0.08176  0.20017  128 THR Y O   
5206 C CB  . THR F 111 ? 0.47026 0.49893 0.93539 0.04769  0.07931  0.20392  128 THR Y CB  
5207 O OG1 . THR F 111 ? 0.49288 0.49347 0.93182 0.04876  0.08524  0.19304  128 THR Y OG1 
5208 C CG2 . THR F 111 ? 0.49220 0.54746 1.02901 0.05768  0.07569  0.24058  128 THR Y CG2 
5209 N N   . LYS F 112 ? 0.53113 0.57944 1.07418 0.07117  0.13422  0.20259  129 LYS Y N   
5210 C CA  . LYS F 112 ? 0.51802 0.59576 1.10305 0.07218  0.13828  0.21738  129 LYS Y CA  
5211 C C   . LYS F 112 ? 0.55176 0.66899 1.20413 0.07232  0.11758  0.25605  129 LYS Y C   
5212 O O   . LYS F 112 ? 0.55252 0.67229 1.25312 0.08798  0.12790  0.27501  129 LYS Y O   
5213 C CB  . LYS F 112 ? 0.67368 0.73737 1.27832 0.09014  0.18113  0.20731  129 LYS Y CB  
5214 C CG  . LYS F 112 ? 0.79009 0.88424 1.44132 0.09241  0.19116  0.22324  129 LYS Y CG  
5215 C CD  . LYS F 112 ? 0.93221 1.00396 1.58985 0.10828  0.23316  0.21341  129 LYS Y CD  
5216 C CE  . LYS F 112 ? 1.04777 1.14140 1.73686 0.10708  0.24043  0.22883  129 LYS Y CE  
5217 N NZ  . LYS F 112 ? 1.00606 1.07593 1.70037 0.12106  0.27782  0.22353  129 LYS Y NZ  
5218 N N   . LEU F 113 ? 0.49201 0.63970 1.14865 0.05442  0.08803  0.26846  130 LEU Y N   
5219 C CA  . LEU F 113 ? 0.48928 0.68042 1.20457 0.04916  0.06103  0.30533  130 LEU Y CA  
5220 C C   . LEU F 113 ? 0.47550 0.70080 1.25408 0.05148  0.07110  0.32295  130 LEU Y C   
5221 O O   . LEU F 113 ? 0.50433 0.72919 1.26437 0.04145  0.07606  0.30875  130 LEU Y O   
5222 C CB  . LEU F 113 ? 0.42049 0.62233 1.09404 0.02320  0.01783  0.30651  130 LEU Y CB  
5223 C CG  . LEU F 113 ? 0.47487 0.72430 1.20133 0.01354  -0.01595 0.34456  130 LEU Y CG  
5224 C CD1 . LEU F 113 ? 0.51927 0.77576 1.29000 0.03236  -0.01231 0.37141  130 LEU Y CD1 
5225 C CD2 . LEU F 113 ? 0.43641 0.69059 1.10949 -0.01462 -0.05684 0.34033  130 LEU Y CD2 
5226 N N   . GLU F 114 ? 0.51548 0.75208 1.33949 0.05959  0.07400  0.34867  131 GLU Y N   
5227 C CA  . GLU F 114 ? 0.58433 0.84040 1.44975 0.05966  0.08234  0.36378  131 GLU Y CA  
5228 C C   . GLU F 114 ? 0.63503 0.93019 1.53931 0.04726  0.04668  0.39855  131 GLU Y C   
5229 O O   . GLU F 114 ? 0.60964 0.91130 1.51232 0.04431  0.02525  0.41271  131 GLU Y O   
5230 C CB  . GLU F 114 ? 0.60386 0.83669 1.49189 0.08243  0.12698  0.36186  131 GLU Y CB  
5231 C CG  . GLU F 114 ? 0.73231 0.92484 1.57586 0.09312  0.16368  0.32642  131 GLU Y CG  
5232 C CD  . GLU F 114 ? 1.01636 1.18106 1.87339 0.11278  0.20511  0.32251  131 GLU Y CD  
5233 O OE1 . GLU F 114 ? 0.97785 1.15806 1.88682 0.11921  0.20817  0.34932  131 GLU Y OE1 
5234 O OE2 . GLU F 114 ? 1.14876 1.27630 1.96314 0.12059  0.23435  0.29251  131 GLU Y OE2 
5235 N N   . ILE F 115 ? 0.59824 0.91956 1.53556 0.03932  0.04054  0.41262  132 ILE Y N   
5236 C CA  . ILE F 115 ? 0.62007 0.98122 1.59421 0.02539  0.00615  0.44512  132 ILE Y CA  
5237 C C   . ILE F 115 ? 0.73338 1.10847 1.77051 0.04030  0.02877  0.46897  132 ILE Y C   
5238 O O   . ILE F 115 ? 0.74262 1.10352 1.79075 0.05306  0.06351  0.45837  132 ILE Y O   
5239 C CB  . ILE F 115 ? 0.69664 1.08051 1.65322 -0.00337 -0.02887 0.44126  132 ILE Y CB  
5240 C CG1 . ILE F 115 ? 0.66712 1.03042 1.55902 -0.01662 -0.04199 0.41246  132 ILE Y CG1 
5241 C CG2 . ILE F 115 ? 0.69948 1.12181 1.67911 -0.02180 -0.07030 0.47127  132 ILE Y CG2 
5242 C CD1 . ILE F 115 ? 0.59418 0.95347 1.45910 -0.01879 -0.06339 0.41683  132 ILE Y CD1 
5243 N N   . LYS F 116 ? 0.74448 1.14826 1.82197 0.03828  0.00939  0.50215  133 LYS Y N   
5244 C CA  . LYS F 116 ? 0.78173 1.20494 1.92591 0.05111  0.02754  0.52945  133 LYS Y CA  
5245 C C   . LYS F 116 ? 0.76914 1.23829 1.94688 0.03102  -0.00479 0.55200  133 LYS Y C   
5246 O O   . LYS F 116 ? 0.73852 1.23171 1.90080 0.00838  -0.04810 0.56140  133 LYS Y O   
5247 C CB  . LYS F 116 ? 0.82124 1.24654 1.99722 0.06512  0.03367  0.55398  133 LYS Y CB  
5248 C CG  . LYS F 116 ? 1.02445 1.47276 2.27458 0.07858  0.05188  0.58549  133 LYS Y CG  
5249 C CD  . LYS F 116 ? 1.05328 1.50021 2.33523 0.09384  0.06241  0.60832  133 LYS Y CD  
5250 C CE  . LYS F 116 ? 1.09970 1.57559 2.46072 0.10592  0.07664  0.64400  133 LYS Y CE  
5251 N NZ  . LYS F 116 ? 1.14566 1.62463 2.54262 0.11976  0.08438  0.67004  133 LYS Y NZ  
# 
