data_9MU3
# 
_entry.id   9MU3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.404 
_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   9MU3         pdb_00009mu3 10.2210/pdb9mu3/pdb 
WWPDB D_1000282289 ?            ?                   
EMDB  EMD-48618    ?            ?                   
# 
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 2025-05-07 ? 
2 'Structure model' 1 1 2025-06-18 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
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' '_em_admin.last_update'    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MU3 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'Asymmetric structure of the same dataset' 9MU2      unspecified            
EMDB 'Asymmetric structure of the same dataset' EMD-48617 'other EM volume'      
EMDB 'SaPI1 neck structure'                     EMD-48618 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dokland@uab.edu 
_pdbx_contact_author.name_first         Terje 
_pdbx_contact_author.name_last          Dokland 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5655-4123 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Kizziah, J.L.' 1 0000-0002-2608-8595 
'Dokland, T.'   2 0000-0001-5655-4123 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Structure 
_citation.journal_id_ASTM           STRUE6 
_citation.journal_id_CSD            2005 
_citation.journal_id_ISSN           0969-2126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            33 
_citation.language                  ? 
_citation.page_first                1063 
_citation.page_last                 1073.e2 
_citation.title                     
;Structure of the Staphylococcus aureus bacteriophage 80 alpha neck shows details of the DNA, tail completion protein, and tape measure protein.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.str.2025.03.007 
_citation.pdbx_database_id_PubMed   40174589 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Kizziah, J.L.' 1 ? 
primary 'Mukherjee, A.' 2 ? 
primary 'Parker, L.K.'  3 ? 
primary 'Dokland, T.'   4 ? 
# 
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 nat 'Head-tail connector protein'       12809.583 2 ? ? ? ? 
2 polymer nat adaptor                             11815.448 1 ? ? ? ? 
3 polymer nat 'DUF3168 domain-containing protein' 14730.251 1 ? ? ? ? 
4 polymer nat 'Major tail protein'                21551.746 2 ? ? ? ? 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        'tail completion protein' 
# 
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 
;MTTLADVKKRIGLKDEKQDEQLEEIIKSCESQLLSMLPIEVEQIPERFSYMIKEVAVKRYNRIGAEGMTSEAVDGRSNAY
ELNDFKEYEAIIDNYFNARTRTKKGRAVFF
;
;MTTLADVKKRIGLKDEKQDEQLEEIIKSCESQLLSMLPIEVEQIPERFSYMIKEVAVKRYNRIGAEGMTSEAVDGRSNAY
ELNDFKEYEAIIDNYFNARTRTKKGRAVFF
;
A,B ? 
2 'polypeptide(L)' no no 
;MRYEDRVIFQLEQVATYNPKTSKKENTLITYDAIPCNINPISRARKQLEFGDVKNDVSVLRIKESISYPVSHVLVNGIRY
KIVDTRIYRHETSYYIEEVN
;
;MRYEDRVIFQLEQVATYNPKTSKKENTLITYDAIPCNINPISRARKQLEFGDVKNDVSVLRIKESISYPVSHVLVNGIRY
KIVDTRIYRHETSYYIEEVN
;
C   ? 
3 'polypeptide(L)' no no 
;MTPNLQLYNKAYETLQGYGFPVISRKEMQQEIPYPFFVIKMPESNRSKYTFDSYSGDTNLVIDIWSVSDDLGHHDGLVKR
CIDDLTPSVKTNDYDFEEDDTNITQLVDDTTNQELLHTSITISYKTF
;
;MTPNLQLYNKAYETLQGYGFPVISRKEMQQEIPYPFFVIKMPESNRSKYTFDSYSGDTNLVIDIWSVSDDLGHHDGLVKR
CIDDLTPSVKTNDYDFEEDDTNITQLVDDTTNQELLHTSITISYKTF
;
D   ? 
4 'polypeptide(L)' no no 
;MANMKNSNDRIILFRKAGEKVDATKMLFLTEYGLSHEADTDTEDTMDGSYNTGGSVESTMSGTAKMFYGDDFADEIEDAV
VDRVLYEAWEVESRIPGKNGDSAKFKAKYFQGFHNKFELKAEANGIDEYEYEYGVNGRFQRGFATLPEAVTKKLKATGYR
FHDTTKEDALTSEDLTAIPQPKVDSSTVTPGEV
;
;MANMKNSNDRIILFRKAGEKVDATKMLFLTEYGLSHEADTDTEDTMDGSYNTGGSVESTMSGTAKMFYGDDFADEIEDAV
VDRVLYEAWEVESRIPGKNGDSAKFKAKYFQGFHNKFELKAEANGIDEYEYEYGVNGRFQRGFATLPEAVTKKLKATGYR
FHDTTKEDALTSEDLTAIPQPKVDSSTVTPGEV
;
E,F ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   THR n 
1 3   THR n 
1 4   LEU n 
1 5   ALA n 
1 6   ASP n 
1 7   VAL n 
1 8   LYS n 
1 9   LYS n 
1 10  ARG n 
1 11  ILE n 
1 12  GLY n 
1 13  LEU n 
1 14  LYS n 
1 15  ASP n 
1 16  GLU n 
1 17  LYS n 
1 18  GLN n 
1 19  ASP n 
1 20  GLU n 
1 21  GLN n 
1 22  LEU n 
1 23  GLU n 
1 24  GLU n 
1 25  ILE n 
1 26  ILE n 
1 27  LYS n 
1 28  SER n 
1 29  CYS n 
1 30  GLU n 
1 31  SER n 
1 32  GLN n 
1 33  LEU n 
1 34  LEU n 
1 35  SER n 
1 36  MET n 
1 37  LEU n 
1 38  PRO n 
1 39  ILE n 
1 40  GLU n 
1 41  VAL n 
1 42  GLU n 
1 43  GLN n 
1 44  ILE n 
1 45  PRO n 
1 46  GLU n 
1 47  ARG n 
1 48  PHE n 
1 49  SER n 
1 50  TYR n 
1 51  MET n 
1 52  ILE n 
1 53  LYS n 
1 54  GLU n 
1 55  VAL n 
1 56  ALA n 
1 57  VAL n 
1 58  LYS n 
1 59  ARG n 
1 60  TYR n 
1 61  ASN n 
1 62  ARG n 
1 63  ILE n 
1 64  GLY n 
1 65  ALA n 
1 66  GLU n 
1 67  GLY n 
1 68  MET n 
1 69  THR n 
1 70  SER n 
1 71  GLU n 
1 72  ALA n 
1 73  VAL n 
1 74  ASP n 
1 75  GLY n 
1 76  ARG n 
1 77  SER n 
1 78  ASN n 
1 79  ALA n 
1 80  TYR n 
1 81  GLU n 
1 82  LEU n 
1 83  ASN n 
1 84  ASP n 
1 85  PHE n 
1 86  LYS n 
1 87  GLU n 
1 88  TYR n 
1 89  GLU n 
1 90  ALA n 
1 91  ILE n 
1 92  ILE n 
1 93  ASP n 
1 94  ASN n 
1 95  TYR n 
1 96  PHE n 
1 97  ASN n 
1 98  ALA n 
1 99  ARG n 
1 100 THR n 
1 101 ARG n 
1 102 THR n 
1 103 LYS n 
1 104 LYS n 
1 105 GLY n 
1 106 ARG n 
1 107 ALA n 
1 108 VAL n 
1 109 PHE n 
1 110 PHE n 
2 1   MET n 
2 2   ARG n 
2 3   TYR n 
2 4   GLU n 
2 5   ASP n 
2 6   ARG n 
2 7   VAL n 
2 8   ILE n 
2 9   PHE n 
2 10  GLN n 
2 11  LEU n 
2 12  GLU n 
2 13  GLN n 
2 14  VAL n 
2 15  ALA n 
2 16  THR n 
2 17  TYR n 
2 18  ASN n 
2 19  PRO n 
2 20  LYS n 
2 21  THR n 
2 22  SER n 
2 23  LYS n 
2 24  LYS n 
2 25  GLU n 
2 26  ASN n 
2 27  THR n 
2 28  LEU n 
2 29  ILE n 
2 30  THR n 
2 31  TYR n 
2 32  ASP n 
2 33  ALA n 
2 34  ILE n 
2 35  PRO n 
2 36  CYS n 
2 37  ASN n 
2 38  ILE n 
2 39  ASN n 
2 40  PRO n 
2 41  ILE n 
2 42  SER n 
2 43  ARG n 
2 44  ALA n 
2 45  ARG n 
2 46  LYS n 
2 47  GLN n 
2 48  LEU n 
2 49  GLU n 
2 50  PHE n 
2 51  GLY n 
2 52  ASP n 
2 53  VAL n 
2 54  LYS n 
2 55  ASN n 
2 56  ASP n 
2 57  VAL n 
2 58  SER n 
2 59  VAL n 
2 60  LEU n 
2 61  ARG n 
2 62  ILE n 
2 63  LYS n 
2 64  GLU n 
2 65  SER n 
2 66  ILE n 
2 67  SER n 
2 68  TYR n 
2 69  PRO n 
2 70  VAL n 
2 71  SER n 
2 72  HIS n 
2 73  VAL n 
2 74  LEU n 
2 75  VAL n 
2 76  ASN n 
2 77  GLY n 
2 78  ILE n 
2 79  ARG n 
2 80  TYR n 
2 81  LYS n 
2 82  ILE n 
2 83  VAL n 
2 84  ASP n 
2 85  THR n 
2 86  ARG n 
2 87  ILE n 
2 88  TYR n 
2 89  ARG n 
2 90  HIS n 
2 91  GLU n 
2 92  THR n 
2 93  SER n 
2 94  TYR n 
2 95  TYR n 
2 96  ILE n 
2 97  GLU n 
2 98  GLU n 
2 99  VAL n 
2 100 ASN n 
3 1   MET n 
3 2   THR n 
3 3   PRO n 
3 4   ASN n 
3 5   LEU n 
3 6   GLN n 
3 7   LEU n 
3 8   TYR n 
3 9   ASN n 
3 10  LYS n 
3 11  ALA n 
3 12  TYR n 
3 13  GLU n 
3 14  THR n 
3 15  LEU n 
3 16  GLN n 
3 17  GLY n 
3 18  TYR n 
3 19  GLY n 
3 20  PHE n 
3 21  PRO n 
3 22  VAL n 
3 23  ILE n 
3 24  SER n 
3 25  ARG n 
3 26  LYS n 
3 27  GLU n 
3 28  MET n 
3 29  GLN n 
3 30  GLN n 
3 31  GLU n 
3 32  ILE n 
3 33  PRO n 
3 34  TYR n 
3 35  PRO n 
3 36  PHE n 
3 37  PHE n 
3 38  VAL n 
3 39  ILE n 
3 40  LYS n 
3 41  MET n 
3 42  PRO n 
3 43  GLU n 
3 44  SER n 
3 45  ASN n 
3 46  ARG n 
3 47  SER n 
3 48  LYS n 
3 49  TYR n 
3 50  THR n 
3 51  PHE n 
3 52  ASP n 
3 53  SER n 
3 54  TYR n 
3 55  SER n 
3 56  GLY n 
3 57  ASP n 
3 58  THR n 
3 59  ASN n 
3 60  LEU n 
3 61  VAL n 
3 62  ILE n 
3 63  ASP n 
3 64  ILE n 
3 65  TRP n 
3 66  SER n 
3 67  VAL n 
3 68  SER n 
3 69  ASP n 
3 70  ASP n 
3 71  LEU n 
3 72  GLY n 
3 73  HIS n 
3 74  HIS n 
3 75  ASP n 
3 76  GLY n 
3 77  LEU n 
3 78  VAL n 
3 79  LYS n 
3 80  ARG n 
3 81  CYS n 
3 82  ILE n 
3 83  ASP n 
3 84  ASP n 
3 85  LEU n 
3 86  THR n 
3 87  PRO n 
3 88  SER n 
3 89  VAL n 
3 90  LYS n 
3 91  THR n 
3 92  ASN n 
3 93  ASP n 
3 94  TYR n 
3 95  ASP n 
3 96  PHE n 
3 97  GLU n 
3 98  GLU n 
3 99  ASP n 
3 100 ASP n 
3 101 THR n 
3 102 ASN n 
3 103 ILE n 
3 104 THR n 
3 105 GLN n 
3 106 LEU n 
3 107 VAL n 
3 108 ASP n 
3 109 ASP n 
3 110 THR n 
3 111 THR n 
3 112 ASN n 
3 113 GLN n 
3 114 GLU n 
3 115 LEU n 
3 116 LEU n 
3 117 HIS n 
3 118 THR n 
3 119 SER n 
3 120 ILE n 
3 121 THR n 
3 122 ILE n 
3 123 SER n 
3 124 TYR n 
3 125 LYS n 
3 126 THR n 
3 127 PHE n 
4 1   MET n 
4 2   ALA n 
4 3   ASN n 
4 4   MET n 
4 5   LYS n 
4 6   ASN n 
4 7   SER n 
4 8   ASN n 
4 9   ASP n 
4 10  ARG n 
4 11  ILE n 
4 12  ILE n 
4 13  LEU n 
4 14  PHE n 
4 15  ARG n 
4 16  LYS n 
4 17  ALA n 
4 18  GLY n 
4 19  GLU n 
4 20  LYS n 
4 21  VAL n 
4 22  ASP n 
4 23  ALA n 
4 24  THR n 
4 25  LYS n 
4 26  MET n 
4 27  LEU n 
4 28  PHE n 
4 29  LEU n 
4 30  THR n 
4 31  GLU n 
4 32  TYR n 
4 33  GLY n 
4 34  LEU n 
4 35  SER n 
4 36  HIS n 
4 37  GLU n 
4 38  ALA n 
4 39  ASP n 
4 40  THR n 
4 41  ASP n 
4 42  THR n 
4 43  GLU n 
4 44  ASP n 
4 45  THR n 
4 46  MET n 
4 47  ASP n 
4 48  GLY n 
4 49  SER n 
4 50  TYR n 
4 51  ASN n 
4 52  THR n 
4 53  GLY n 
4 54  GLY n 
4 55  SER n 
4 56  VAL n 
4 57  GLU n 
4 58  SER n 
4 59  THR n 
4 60  MET n 
4 61  SER n 
4 62  GLY n 
4 63  THR n 
4 64  ALA n 
4 65  LYS n 
4 66  MET n 
4 67  PHE n 
4 68  TYR n 
4 69  GLY n 
4 70  ASP n 
4 71  ASP n 
4 72  PHE n 
4 73  ALA n 
4 74  ASP n 
4 75  GLU n 
4 76  ILE n 
4 77  GLU n 
4 78  ASP n 
4 79  ALA n 
4 80  VAL n 
4 81  VAL n 
4 82  ASP n 
4 83  ARG n 
4 84  VAL n 
4 85  LEU n 
4 86  TYR n 
4 87  GLU n 
4 88  ALA n 
4 89  TRP n 
4 90  GLU n 
4 91  VAL n 
4 92  GLU n 
4 93  SER n 
4 94  ARG n 
4 95  ILE n 
4 96  PRO n 
4 97  GLY n 
4 98  LYS n 
4 99  ASN n 
4 100 GLY n 
4 101 ASP n 
4 102 SER n 
4 103 ALA n 
4 104 LYS n 
4 105 PHE n 
4 106 LYS n 
4 107 ALA n 
4 108 LYS n 
4 109 TYR n 
4 110 PHE n 
4 111 GLN n 
4 112 GLY n 
4 113 PHE n 
4 114 HIS n 
4 115 ASN n 
4 116 LYS n 
4 117 PHE n 
4 118 GLU n 
4 119 LEU n 
4 120 LYS n 
4 121 ALA n 
4 122 GLU n 
4 123 ALA n 
4 124 ASN n 
4 125 GLY n 
4 126 ILE n 
4 127 ASP n 
4 128 GLU n 
4 129 TYR n 
4 130 GLU n 
4 131 TYR n 
4 132 GLU n 
4 133 TYR n 
4 134 GLY n 
4 135 VAL n 
4 136 ASN n 
4 137 GLY n 
4 138 ARG n 
4 139 PHE n 
4 140 GLN n 
4 141 ARG n 
4 142 GLY n 
4 143 PHE n 
4 144 ALA n 
4 145 THR n 
4 146 LEU n 
4 147 PRO n 
4 148 GLU n 
4 149 ALA n 
4 150 VAL n 
4 151 THR n 
4 152 LYS n 
4 153 LYS n 
4 154 LEU n 
4 155 LYS n 
4 156 ALA n 
4 157 THR n 
4 158 GLY n 
4 159 TYR n 
4 160 ARG n 
4 161 PHE n 
4 162 HIS n 
4 163 ASP n 
4 164 THR n 
4 165 THR n 
4 166 LYS n 
4 167 GLU n 
4 168 ASP n 
4 169 ALA n 
4 170 LEU n 
4 171 THR n 
4 172 SER n 
4 173 GLU n 
4 174 ASP n 
4 175 LEU n 
4 176 THR n 
4 177 ALA n 
4 178 ILE n 
4 179 PRO n 
4 180 GLN n 
4 181 PRO n 
4 182 LYS n 
4 183 VAL n 
4 184 ASP n 
4 185 SER n 
4 186 SER n 
4 187 THR n 
4 188 VAL n 
4 189 THR n 
4 190 PRO n 
4 191 GLY n 
4 192 GLU n 
4 193 VAL n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 110 ? 'Staphylococcus phage 80alpha' 2911440 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 100 ? 'Staphylococcus phage 80alpha' 2911440 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 127 ? 'Staphylococcus phage 80alpha' 2911440 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 193 ? 'Staphylococcus phage 80alpha' 2911440 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   THR 2   2   2   THR THR A . n 
A 1 3   THR 3   3   3   THR THR A . n 
A 1 4   LEU 4   4   4   LEU LEU A . n 
A 1 5   ALA 5   5   5   ALA ALA A . n 
A 1 6   ASP 6   6   6   ASP ASP A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   LYS 8   8   8   LYS LYS A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  ARG 10  10  10  ARG ARG A . n 
A 1 11  ILE 11  11  11  ILE ILE A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  LYS 14  14  14  LYS LYS A . n 
A 1 15  ASP 15  15  15  ASP ASP A . n 
A 1 16  GLU 16  16  16  GLU GLU A . n 
A 1 17  LYS 17  17  17  LYS LYS A . n 
A 1 18  GLN 18  18  18  GLN GLN A . n 
A 1 19  ASP 19  19  19  ASP ASP A . n 
A 1 20  GLU 20  20  20  GLU GLU A . n 
A 1 21  GLN 21  21  21  GLN GLN A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  GLU 23  23  23  GLU GLU A . n 
A 1 24  GLU 24  24  24  GLU GLU A . n 
A 1 25  ILE 25  25  25  ILE ILE A . n 
A 1 26  ILE 26  26  26  ILE ILE A . n 
A 1 27  LYS 27  27  27  LYS LYS A . n 
A 1 28  SER 28  28  28  SER SER A . n 
A 1 29  CYS 29  29  29  CYS CYS A . n 
A 1 30  GLU 30  30  30  GLU GLU A . n 
A 1 31  SER 31  31  31  SER SER A . n 
A 1 32  GLN 32  32  32  GLN GLN A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  LEU 34  34  34  LEU LEU A . n 
A 1 35  SER 35  35  35  SER SER A . n 
A 1 36  MET 36  36  36  MET MET A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  PRO 38  38  38  PRO PRO A . n 
A 1 39  ILE 39  39  39  ILE ILE A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  VAL 41  41  41  VAL VAL A . n 
A 1 42  GLU 42  42  42  GLU GLU A . n 
A 1 43  GLN 43  43  43  GLN GLN A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  PRO 45  45  45  PRO PRO A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  ARG 47  47  47  ARG ARG A . n 
A 1 48  PHE 48  48  48  PHE PHE A . n 
A 1 49  SER 49  49  49  SER SER A . n 
A 1 50  TYR 50  50  50  TYR TYR A . n 
A 1 51  MET 51  51  51  MET MET A . n 
A 1 52  ILE 52  52  52  ILE ILE A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  GLU 54  54  54  GLU GLU A . n 
A 1 55  VAL 55  55  55  VAL VAL A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  ARG 59  59  59  ARG ARG A . n 
A 1 60  TYR 60  60  60  TYR TYR A . n 
A 1 61  ASN 61  61  61  ASN ASN A . n 
A 1 62  ARG 62  62  62  ARG ARG A . n 
A 1 63  ILE 63  63  63  ILE ILE A . n 
A 1 64  GLY 64  64  64  GLY GLY A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  GLU 66  66  66  GLU GLU A . n 
A 1 67  GLY 67  67  67  GLY GLY A . n 
A 1 68  MET 68  68  68  MET MET A . n 
A 1 69  THR 69  69  69  THR THR A . n 
A 1 70  SER 70  70  70  SER SER A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  ASP 74  74  74  ASP ASP A . n 
A 1 75  GLY 75  75  75  GLY GLY A . n 
A 1 76  ARG 76  76  76  ARG ARG A . n 
A 1 77  SER 77  77  77  SER SER A . n 
A 1 78  ASN 78  78  78  ASN ASN A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  TYR 80  80  80  TYR TYR A . n 
A 1 81  GLU 81  81  81  GLU GLU A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  ASN 83  83  83  ASN ASN A . n 
A 1 84  ASP 84  84  84  ASP ASP A . n 
A 1 85  PHE 85  85  85  PHE PHE A . n 
A 1 86  LYS 86  86  86  LYS LYS A . n 
A 1 87  GLU 87  87  87  GLU GLU A . n 
A 1 88  TYR 88  88  88  TYR TYR A . n 
A 1 89  GLU 89  89  89  GLU GLU A . n 
A 1 90  ALA 90  90  90  ALA ALA A . n 
A 1 91  ILE 91  91  91  ILE ILE A . n 
A 1 92  ILE 92  92  92  ILE ILE A . n 
A 1 93  ASP 93  93  93  ASP ASP A . n 
A 1 94  ASN 94  94  94  ASN ASN A . n 
A 1 95  TYR 95  95  95  TYR TYR A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  ASN 97  97  97  ASN ASN A . n 
A 1 98  ALA 98  98  ?   ?   ?   A . n 
A 1 99  ARG 99  99  ?   ?   ?   A . n 
A 1 100 THR 100 100 ?   ?   ?   A . n 
A 1 101 ARG 101 101 ?   ?   ?   A . n 
A 1 102 THR 102 102 ?   ?   ?   A . n 
A 1 103 LYS 103 103 ?   ?   ?   A . n 
A 1 104 LYS 104 104 ?   ?   ?   A . n 
A 1 105 GLY 105 105 ?   ?   ?   A . n 
A 1 106 ARG 106 106 ?   ?   ?   A . n 
A 1 107 ALA 107 107 ?   ?   ?   A . n 
A 1 108 VAL 108 108 ?   ?   ?   A . n 
A 1 109 PHE 109 109 ?   ?   ?   A . n 
A 1 110 PHE 110 110 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   THR 2   2   2   THR THR B . n 
B 1 3   THR 3   3   3   THR THR B . n 
B 1 4   LEU 4   4   4   LEU LEU B . n 
B 1 5   ALA 5   5   5   ALA ALA B . n 
B 1 6   ASP 6   6   6   ASP ASP B . n 
B 1 7   VAL 7   7   7   VAL VAL B . n 
B 1 8   LYS 8   8   8   LYS LYS B . n 
B 1 9   LYS 9   9   9   LYS LYS B . n 
B 1 10  ARG 10  10  10  ARG ARG B . n 
B 1 11  ILE 11  11  11  ILE ILE B . n 
B 1 12  GLY 12  12  12  GLY GLY B . n 
B 1 13  LEU 13  13  13  LEU LEU B . n 
B 1 14  LYS 14  14  14  LYS LYS B . n 
B 1 15  ASP 15  15  15  ASP ASP B . n 
B 1 16  GLU 16  16  16  GLU GLU B . n 
B 1 17  LYS 17  17  17  LYS LYS B . n 
B 1 18  GLN 18  18  18  GLN GLN B . n 
B 1 19  ASP 19  19  19  ASP ASP B . n 
B 1 20  GLU 20  20  20  GLU GLU B . n 
B 1 21  GLN 21  21  21  GLN GLN B . n 
B 1 22  LEU 22  22  22  LEU LEU B . n 
B 1 23  GLU 23  23  23  GLU GLU B . n 
B 1 24  GLU 24  24  24  GLU GLU B . n 
B 1 25  ILE 25  25  25  ILE ILE B . n 
B 1 26  ILE 26  26  26  ILE ILE B . n 
B 1 27  LYS 27  27  27  LYS LYS B . n 
B 1 28  SER 28  28  28  SER SER B . n 
B 1 29  CYS 29  29  29  CYS CYS B . n 
B 1 30  GLU 30  30  30  GLU GLU B . n 
B 1 31  SER 31  31  31  SER SER B . n 
B 1 32  GLN 32  32  32  GLN GLN B . n 
B 1 33  LEU 33  33  33  LEU LEU B . n 
B 1 34  LEU 34  34  34  LEU LEU B . n 
B 1 35  SER 35  35  35  SER SER B . n 
B 1 36  MET 36  36  36  MET MET B . n 
B 1 37  LEU 37  37  37  LEU LEU B . n 
B 1 38  PRO 38  38  38  PRO PRO B . n 
B 1 39  ILE 39  39  39  ILE ILE B . n 
B 1 40  GLU 40  40  40  GLU GLU B . n 
B 1 41  VAL 41  41  41  VAL VAL B . n 
B 1 42  GLU 42  42  42  GLU GLU B . n 
B 1 43  GLN 43  43  43  GLN GLN B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  PRO 45  45  45  PRO PRO B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  ARG 47  47  47  ARG ARG B . n 
B 1 48  PHE 48  48  48  PHE PHE B . n 
B 1 49  SER 49  49  49  SER SER B . n 
B 1 50  TYR 50  50  50  TYR TYR B . n 
B 1 51  MET 51  51  51  MET MET B . n 
B 1 52  ILE 52  52  52  ILE ILE B . n 
B 1 53  LYS 53  53  53  LYS LYS B . n 
B 1 54  GLU 54  54  54  GLU GLU B . n 
B 1 55  VAL 55  55  55  VAL VAL B . n 
B 1 56  ALA 56  56  56  ALA ALA B . n 
B 1 57  VAL 57  57  57  VAL VAL B . n 
B 1 58  LYS 58  58  58  LYS LYS B . n 
B 1 59  ARG 59  59  59  ARG ARG B . n 
B 1 60  TYR 60  60  60  TYR TYR B . n 
B 1 61  ASN 61  61  61  ASN ASN B . n 
B 1 62  ARG 62  62  62  ARG ARG B . n 
B 1 63  ILE 63  63  63  ILE ILE B . n 
B 1 64  GLY 64  64  64  GLY GLY B . n 
B 1 65  ALA 65  65  65  ALA ALA B . n 
B 1 66  GLU 66  66  66  GLU GLU B . n 
B 1 67  GLY 67  67  67  GLY GLY B . n 
B 1 68  MET 68  68  68  MET MET B . n 
B 1 69  THR 69  69  69  THR THR B . n 
B 1 70  SER 70  70  70  SER SER B . n 
B 1 71  GLU 71  71  71  GLU GLU B . n 
B 1 72  ALA 72  72  72  ALA ALA B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  ASP 74  74  74  ASP ASP B . n 
B 1 75  GLY 75  75  75  GLY GLY B . n 
B 1 76  ARG 76  76  76  ARG ARG B . n 
B 1 77  SER 77  77  77  SER SER B . n 
B 1 78  ASN 78  78  78  ASN ASN B . n 
B 1 79  ALA 79  79  79  ALA ALA B . n 
B 1 80  TYR 80  80  80  TYR TYR B . n 
B 1 81  GLU 81  81  81  GLU GLU B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  ASN 83  83  83  ASN ASN B . n 
B 1 84  ASP 84  84  84  ASP ASP B . n 
B 1 85  PHE 85  85  85  PHE PHE B . n 
B 1 86  LYS 86  86  86  LYS LYS B . n 
B 1 87  GLU 87  87  87  GLU GLU B . n 
B 1 88  TYR 88  88  88  TYR TYR B . n 
B 1 89  GLU 89  89  89  GLU GLU B . n 
B 1 90  ALA 90  90  90  ALA ALA B . n 
B 1 91  ILE 91  91  91  ILE ILE B . n 
B 1 92  ILE 92  92  92  ILE ILE B . n 
B 1 93  ASP 93  93  93  ASP ASP B . n 
B 1 94  ASN 94  94  94  ASN ASN B . n 
B 1 95  TYR 95  95  95  TYR TYR B . n 
B 1 96  PHE 96  96  96  PHE PHE B . n 
B 1 97  ASN 97  97  97  ASN ASN B . n 
B 1 98  ALA 98  98  ?   ?   ?   B . n 
B 1 99  ARG 99  99  ?   ?   ?   B . n 
B 1 100 THR 100 100 ?   ?   ?   B . n 
B 1 101 ARG 101 101 ?   ?   ?   B . n 
B 1 102 THR 102 102 ?   ?   ?   B . n 
B 1 103 LYS 103 103 ?   ?   ?   B . n 
B 1 104 LYS 104 104 ?   ?   ?   B . n 
B 1 105 GLY 105 105 ?   ?   ?   B . n 
B 1 106 ARG 106 106 ?   ?   ?   B . n 
B 1 107 ALA 107 107 ?   ?   ?   B . n 
B 1 108 VAL 108 108 ?   ?   ?   B . n 
B 1 109 PHE 109 109 ?   ?   ?   B . n 
B 1 110 PHE 110 110 ?   ?   ?   B . n 
C 2 1   MET 1   1   1   MET MET C . n 
C 2 2   ARG 2   2   2   ARG ARG C . n 
C 2 3   TYR 3   3   3   TYR TYR C . n 
C 2 4   GLU 4   4   4   GLU GLU C . n 
C 2 5   ASP 5   5   5   ASP ASP C . n 
C 2 6   ARG 6   6   6   ARG ARG C . n 
C 2 7   VAL 7   7   7   VAL VAL C . n 
C 2 8   ILE 8   8   8   ILE ILE C . n 
C 2 9   PHE 9   9   9   PHE PHE C . n 
C 2 10  GLN 10  10  10  GLN GLN C . n 
C 2 11  LEU 11  11  11  LEU LEU C . n 
C 2 12  GLU 12  12  12  GLU GLU C . n 
C 2 13  GLN 13  13  13  GLN GLN C . n 
C 2 14  VAL 14  14  14  VAL VAL C . n 
C 2 15  ALA 15  15  15  ALA ALA C . n 
C 2 16  THR 16  16  16  THR THR C . n 
C 2 17  TYR 17  17  17  TYR TYR C . n 
C 2 18  ASN 18  18  18  ASN ASN C . n 
C 2 19  PRO 19  19  19  PRO PRO C . n 
C 2 20  LYS 20  20  20  LYS LYS C . n 
C 2 21  THR 21  21  21  THR THR C . n 
C 2 22  SER 22  22  22  SER SER C . n 
C 2 23  LYS 23  23  23  LYS LYS C . n 
C 2 24  LYS 24  24  24  LYS LYS C . n 
C 2 25  GLU 25  25  25  GLU GLU C . n 
C 2 26  ASN 26  26  26  ASN ASN C . n 
C 2 27  THR 27  27  27  THR THR C . n 
C 2 28  LEU 28  28  28  LEU LEU C . n 
C 2 29  ILE 29  29  29  ILE ILE C . n 
C 2 30  THR 30  30  30  THR THR C . n 
C 2 31  TYR 31  31  31  TYR TYR C . n 
C 2 32  ASP 32  32  32  ASP ASP C . n 
C 2 33  ALA 33  33  33  ALA ALA C . n 
C 2 34  ILE 34  34  34  ILE ILE C . n 
C 2 35  PRO 35  35  35  PRO PRO C . n 
C 2 36  CYS 36  36  36  CYS CYS C . n 
C 2 37  ASN 37  37  37  ASN ASN C . n 
C 2 38  ILE 38  38  38  ILE ILE C . n 
C 2 39  ASN 39  39  39  ASN ASN C . n 
C 2 40  PRO 40  40  40  PRO PRO C . n 
C 2 41  ILE 41  41  41  ILE ILE C . n 
C 2 42  SER 42  42  42  SER SER C . n 
C 2 43  ARG 43  43  43  ARG ARG C . n 
C 2 44  ALA 44  44  44  ALA ALA C . n 
C 2 45  ARG 45  45  45  ARG ARG C . n 
C 2 46  LYS 46  46  46  LYS LYS C . n 
C 2 47  GLN 47  47  47  GLN GLN C . n 
C 2 48  LEU 48  48  48  LEU LEU C . n 
C 2 49  GLU 49  49  49  GLU GLU C . n 
C 2 50  PHE 50  50  50  PHE PHE C . n 
C 2 51  GLY 51  51  51  GLY GLY C . n 
C 2 52  ASP 52  52  52  ASP ASP C . n 
C 2 53  VAL 53  53  53  VAL VAL C . n 
C 2 54  LYS 54  54  54  LYS LYS C . n 
C 2 55  ASN 55  55  55  ASN ASN C . n 
C 2 56  ASP 56  56  56  ASP ASP C . n 
C 2 57  VAL 57  57  57  VAL VAL C . n 
C 2 58  SER 58  58  58  SER SER C . n 
C 2 59  VAL 59  59  59  VAL VAL C . n 
C 2 60  LEU 60  60  60  LEU LEU C . n 
C 2 61  ARG 61  61  61  ARG ARG C . n 
C 2 62  ILE 62  62  62  ILE ILE C . n 
C 2 63  LYS 63  63  63  LYS LYS C . n 
C 2 64  GLU 64  64  64  GLU GLU C . n 
C 2 65  SER 65  65  65  SER SER C . n 
C 2 66  ILE 66  66  66  ILE ILE C . n 
C 2 67  SER 67  67  67  SER SER C . n 
C 2 68  TYR 68  68  68  TYR TYR C . n 
C 2 69  PRO 69  69  69  PRO PRO C . n 
C 2 70  VAL 70  70  70  VAL VAL C . n 
C 2 71  SER 71  71  71  SER SER C . n 
C 2 72  HIS 72  72  72  HIS HIS C . n 
C 2 73  VAL 73  73  73  VAL VAL C . n 
C 2 74  LEU 74  74  74  LEU LEU C . n 
C 2 75  VAL 75  75  75  VAL VAL C . n 
C 2 76  ASN 76  76  76  ASN ASN C . n 
C 2 77  GLY 77  77  77  GLY GLY C . n 
C 2 78  ILE 78  78  78  ILE ILE C . n 
C 2 79  ARG 79  79  79  ARG ARG C . n 
C 2 80  TYR 80  80  80  TYR TYR C . n 
C 2 81  LYS 81  81  81  LYS LYS C . n 
C 2 82  ILE 82  82  82  ILE ILE C . n 
C 2 83  VAL 83  83  83  VAL VAL C . n 
C 2 84  ASP 84  84  84  ASP ASP C . n 
C 2 85  THR 85  85  85  THR THR C . n 
C 2 86  ARG 86  86  86  ARG ARG C . n 
C 2 87  ILE 87  87  87  ILE ILE C . n 
C 2 88  TYR 88  88  88  TYR TYR C . n 
C 2 89  ARG 89  89  89  ARG ARG C . n 
C 2 90  HIS 90  90  90  HIS HIS C . n 
C 2 91  GLU 91  91  91  GLU GLU C . n 
C 2 92  THR 92  92  92  THR THR C . n 
C 2 93  SER 93  93  93  SER SER C . n 
C 2 94  TYR 94  94  94  TYR TYR C . n 
C 2 95  TYR 95  95  95  TYR TYR C . n 
C 2 96  ILE 96  96  96  ILE ILE C . n 
C 2 97  GLU 97  97  97  GLU GLU C . n 
C 2 98  GLU 98  98  98  GLU GLU C . n 
C 2 99  VAL 99  99  99  VAL VAL C . n 
C 2 100 ASN 100 100 100 ASN ASN C . n 
D 3 1   MET 1   1   1   MET MET D . n 
D 3 2   THR 2   2   2   THR THR D . n 
D 3 3   PRO 3   3   3   PRO PRO D . n 
D 3 4   ASN 4   4   4   ASN ASN D . n 
D 3 5   LEU 5   5   5   LEU LEU D . n 
D 3 6   GLN 6   6   6   GLN GLN D . n 
D 3 7   LEU 7   7   7   LEU LEU D . n 
D 3 8   TYR 8   8   8   TYR TYR D . n 
D 3 9   ASN 9   9   9   ASN ASN D . n 
D 3 10  LYS 10  10  10  LYS LYS D . n 
D 3 11  ALA 11  11  11  ALA ALA D . n 
D 3 12  TYR 12  12  12  TYR TYR D . n 
D 3 13  GLU 13  13  13  GLU GLU D . n 
D 3 14  THR 14  14  14  THR THR D . n 
D 3 15  LEU 15  15  15  LEU LEU D . n 
D 3 16  GLN 16  16  16  GLN GLN D . n 
D 3 17  GLY 17  17  17  GLY GLY D . n 
D 3 18  TYR 18  18  18  TYR TYR D . n 
D 3 19  GLY 19  19  19  GLY GLY D . n 
D 3 20  PHE 20  20  20  PHE PHE D . n 
D 3 21  PRO 21  21  21  PRO PRO D . n 
D 3 22  VAL 22  22  22  VAL VAL D . n 
D 3 23  ILE 23  23  23  ILE ILE D . n 
D 3 24  SER 24  24  24  SER SER D . n 
D 3 25  ARG 25  25  25  ARG ARG D . n 
D 3 26  LYS 26  26  26  LYS LYS D . n 
D 3 27  GLU 27  27  27  GLU GLU D . n 
D 3 28  MET 28  28  28  MET MET D . n 
D 3 29  GLN 29  29  29  GLN GLN D . n 
D 3 30  GLN 30  30  30  GLN GLN D . n 
D 3 31  GLU 31  31  31  GLU GLU D . n 
D 3 32  ILE 32  32  32  ILE ILE D . n 
D 3 33  PRO 33  33  33  PRO PRO D . n 
D 3 34  TYR 34  34  34  TYR TYR D . n 
D 3 35  PRO 35  35  35  PRO PRO D . n 
D 3 36  PHE 36  36  36  PHE PHE D . n 
D 3 37  PHE 37  37  37  PHE PHE D . n 
D 3 38  VAL 38  38  38  VAL VAL D . n 
D 3 39  ILE 39  39  39  ILE ILE D . n 
D 3 40  LYS 40  40  40  LYS LYS D . n 
D 3 41  MET 41  41  41  MET MET D . n 
D 3 42  PRO 42  42  42  PRO PRO D . n 
D 3 43  GLU 43  43  43  GLU GLU D . n 
D 3 44  SER 44  44  44  SER SER D . n 
D 3 45  ASN 45  45  45  ASN ASN D . n 
D 3 46  ARG 46  46  46  ARG ARG D . n 
D 3 47  SER 47  47  47  SER SER D . n 
D 3 48  LYS 48  48  48  LYS LYS D . n 
D 3 49  TYR 49  49  49  TYR TYR D . n 
D 3 50  THR 50  50  50  THR THR D . n 
D 3 51  PHE 51  51  51  PHE PHE D . n 
D 3 52  ASP 52  52  52  ASP ASP D . n 
D 3 53  SER 53  53  53  SER SER D . n 
D 3 54  TYR 54  54  54  TYR TYR D . n 
D 3 55  SER 55  55  55  SER SER D . n 
D 3 56  GLY 56  56  56  GLY GLY D . n 
D 3 57  ASP 57  57  57  ASP ASP D . n 
D 3 58  THR 58  58  58  THR THR D . n 
D 3 59  ASN 59  59  59  ASN ASN D . n 
D 3 60  LEU 60  60  60  LEU LEU D . n 
D 3 61  VAL 61  61  61  VAL VAL D . n 
D 3 62  ILE 62  62  62  ILE ILE D . n 
D 3 63  ASP 63  63  63  ASP ASP D . n 
D 3 64  ILE 64  64  64  ILE ILE D . n 
D 3 65  TRP 65  65  65  TRP TRP D . n 
D 3 66  SER 66  66  66  SER SER D . n 
D 3 67  VAL 67  67  67  VAL VAL D . n 
D 3 68  SER 68  68  68  SER SER D . n 
D 3 69  ASP 69  69  69  ASP ASP D . n 
D 3 70  ASP 70  70  70  ASP ASP D . n 
D 3 71  LEU 71  71  71  LEU LEU D . n 
D 3 72  GLY 72  72  72  GLY GLY D . n 
D 3 73  HIS 73  73  73  HIS HIS D . n 
D 3 74  HIS 74  74  74  HIS HIS D . n 
D 3 75  ASP 75  75  75  ASP ASP D . n 
D 3 76  GLY 76  76  76  GLY GLY D . n 
D 3 77  LEU 77  77  77  LEU LEU D . n 
D 3 78  VAL 78  78  78  VAL VAL D . n 
D 3 79  LYS 79  79  79  LYS LYS D . n 
D 3 80  ARG 80  80  80  ARG ARG D . n 
D 3 81  CYS 81  81  81  CYS CYS D . n 
D 3 82  ILE 82  82  82  ILE ILE D . n 
D 3 83  ASP 83  83  83  ASP ASP D . n 
D 3 84  ASP 84  84  84  ASP ASP D . n 
D 3 85  LEU 85  85  85  LEU LEU D . n 
D 3 86  THR 86  86  86  THR THR D . n 
D 3 87  PRO 87  87  87  PRO PRO D . n 
D 3 88  SER 88  88  88  SER SER D . n 
D 3 89  VAL 89  89  89  VAL VAL D . n 
D 3 90  LYS 90  90  90  LYS LYS D . n 
D 3 91  THR 91  91  91  THR THR D . n 
D 3 92  ASN 92  92  92  ASN ASN D . n 
D 3 93  ASP 93  93  93  ASP ASP D . n 
D 3 94  TYR 94  94  94  TYR TYR D . n 
D 3 95  ASP 95  95  95  ASP ASP D . n 
D 3 96  PHE 96  96  96  PHE PHE D . n 
D 3 97  GLU 97  97  97  GLU GLU D . n 
D 3 98  GLU 98  98  98  GLU GLU D . n 
D 3 99  ASP 99  99  99  ASP ASP D . n 
D 3 100 ASP 100 100 100 ASP ASP D . n 
D 3 101 THR 101 101 101 THR THR D . n 
D 3 102 ASN 102 102 102 ASN ASN D . n 
D 3 103 ILE 103 103 103 ILE ILE D . n 
D 3 104 THR 104 104 104 THR THR D . n 
D 3 105 GLN 105 105 105 GLN GLN D . n 
D 3 106 LEU 106 106 106 LEU LEU D . n 
D 3 107 VAL 107 107 107 VAL VAL D . n 
D 3 108 ASP 108 108 108 ASP ASP D . n 
D 3 109 ASP 109 109 109 ASP ASP D . n 
D 3 110 THR 110 110 110 THR THR D . n 
D 3 111 THR 111 111 111 THR THR D . n 
D 3 112 ASN 112 112 112 ASN ASN D . n 
D 3 113 GLN 113 113 113 GLN GLN D . n 
D 3 114 GLU 114 114 114 GLU GLU D . n 
D 3 115 LEU 115 115 115 LEU LEU D . n 
D 3 116 LEU 116 116 116 LEU LEU D . n 
D 3 117 HIS 117 117 117 HIS HIS D . n 
D 3 118 THR 118 118 118 THR THR D . n 
D 3 119 SER 119 119 119 SER SER D . n 
D 3 120 ILE 120 120 120 ILE ILE D . n 
D 3 121 THR 121 121 121 THR THR D . n 
D 3 122 ILE 122 122 122 ILE ILE D . n 
D 3 123 SER 123 123 123 SER SER D . n 
D 3 124 TYR 124 124 124 TYR TYR D . n 
D 3 125 LYS 125 125 125 LYS LYS D . n 
D 3 126 THR 126 126 126 THR THR D . n 
D 3 127 PHE 127 127 127 PHE PHE D . n 
E 4 1   MET 1   1   ?   ?   ?   E . n 
E 4 2   ALA 2   2   2   ALA ALA E . n 
E 4 3   ASN 3   3   3   ASN ASN E . n 
E 4 4   MET 4   4   4   MET MET E . n 
E 4 5   LYS 5   5   5   LYS LYS E . n 
E 4 6   ASN 6   6   6   ASN ASN E . n 
E 4 7   SER 7   7   7   SER SER E . n 
E 4 8   ASN 8   8   8   ASN ASN E . n 
E 4 9   ASP 9   9   9   ASP ASP E . n 
E 4 10  ARG 10  10  10  ARG ARG E . n 
E 4 11  ILE 11  11  11  ILE ILE E . n 
E 4 12  ILE 12  12  12  ILE ILE E . n 
E 4 13  LEU 13  13  13  LEU LEU E . n 
E 4 14  PHE 14  14  14  PHE PHE E . n 
E 4 15  ARG 15  15  15  ARG ARG E . n 
E 4 16  LYS 16  16  16  LYS LYS E . n 
E 4 17  ALA 17  17  17  ALA ALA E . n 
E 4 18  GLY 18  18  18  GLY GLY E . n 
E 4 19  GLU 19  19  19  GLU GLU E . n 
E 4 20  LYS 20  20  20  LYS LYS E . n 
E 4 21  VAL 21  21  21  VAL VAL E . n 
E 4 22  ASP 22  22  22  ASP ASP E . n 
E 4 23  ALA 23  23  23  ALA ALA E . n 
E 4 24  THR 24  24  24  THR THR E . n 
E 4 25  LYS 25  25  25  LYS LYS E . n 
E 4 26  MET 26  26  26  MET MET E . n 
E 4 27  LEU 27  27  27  LEU LEU E . n 
E 4 28  PHE 28  28  28  PHE PHE E . n 
E 4 29  LEU 29  29  29  LEU LEU E . n 
E 4 30  THR 30  30  30  THR THR E . n 
E 4 31  GLU 31  31  31  GLU GLU E . n 
E 4 32  TYR 32  32  32  TYR TYR E . n 
E 4 33  GLY 33  33  33  GLY GLY E . n 
E 4 34  LEU 34  34  34  LEU LEU E . n 
E 4 35  SER 35  35  35  SER SER E . n 
E 4 36  HIS 36  36  36  HIS HIS E . n 
E 4 37  GLU 37  37  37  GLU GLU E . n 
E 4 38  ALA 38  38  38  ALA ALA E . n 
E 4 39  ASP 39  39  39  ASP ASP E . n 
E 4 40  THR 40  40  40  THR THR E . n 
E 4 41  ASP 41  41  41  ASP ASP E . n 
E 4 42  THR 42  42  42  THR THR E . n 
E 4 43  GLU 43  43  43  GLU GLU E . n 
E 4 44  ASP 44  44  44  ASP ASP E . n 
E 4 45  THR 45  45  45  THR THR E . n 
E 4 46  MET 46  46  46  MET MET E . n 
E 4 47  ASP 47  47  47  ASP ASP E . n 
E 4 48  GLY 48  48  48  GLY GLY E . n 
E 4 49  SER 49  49  49  SER SER E . n 
E 4 50  TYR 50  50  50  TYR TYR E . n 
E 4 51  ASN 51  51  51  ASN ASN E . n 
E 4 52  THR 52  52  52  THR THR E . n 
E 4 53  GLY 53  53  53  GLY GLY E . n 
E 4 54  GLY 54  54  54  GLY GLY E . n 
E 4 55  SER 55  55  55  SER SER E . n 
E 4 56  VAL 56  56  56  VAL VAL E . n 
E 4 57  GLU 57  57  57  GLU GLU E . n 
E 4 58  SER 58  58  58  SER SER E . n 
E 4 59  THR 59  59  59  THR THR E . n 
E 4 60  MET 60  60  60  MET MET E . n 
E 4 61  SER 61  61  61  SER SER E . n 
E 4 62  GLY 62  62  62  GLY GLY E . n 
E 4 63  THR 63  63  63  THR THR E . n 
E 4 64  ALA 64  64  64  ALA ALA E . n 
E 4 65  LYS 65  65  65  LYS LYS E . n 
E 4 66  MET 66  66  66  MET MET E . n 
E 4 67  PHE 67  67  67  PHE PHE E . n 
E 4 68  TYR 68  68  68  TYR TYR E . n 
E 4 69  GLY 69  69  69  GLY GLY E . n 
E 4 70  ASP 70  70  70  ASP ASP E . n 
E 4 71  ASP 71  71  71  ASP ASP E . n 
E 4 72  PHE 72  72  72  PHE PHE E . n 
E 4 73  ALA 73  73  73  ALA ALA E . n 
E 4 74  ASP 74  74  74  ASP ASP E . n 
E 4 75  GLU 75  75  75  GLU GLU E . n 
E 4 76  ILE 76  76  76  ILE ILE E . n 
E 4 77  GLU 77  77  77  GLU GLU E . n 
E 4 78  ASP 78  78  78  ASP ASP E . n 
E 4 79  ALA 79  79  79  ALA ALA E . n 
E 4 80  VAL 80  80  80  VAL VAL E . n 
E 4 81  VAL 81  81  81  VAL VAL E . n 
E 4 82  ASP 82  82  82  ASP ASP E . n 
E 4 83  ARG 83  83  83  ARG ARG E . n 
E 4 84  VAL 84  84  84  VAL VAL E . n 
E 4 85  LEU 85  85  85  LEU LEU E . n 
E 4 86  TYR 86  86  86  TYR TYR E . n 
E 4 87  GLU 87  87  87  GLU GLU E . n 
E 4 88  ALA 88  88  88  ALA ALA E . n 
E 4 89  TRP 89  89  89  TRP TRP E . n 
E 4 90  GLU 90  90  90  GLU GLU E . n 
E 4 91  VAL 91  91  91  VAL VAL E . n 
E 4 92  GLU 92  92  92  GLU GLU E . n 
E 4 93  SER 93  93  93  SER SER E . n 
E 4 94  ARG 94  94  94  ARG ARG E . n 
E 4 95  ILE 95  95  95  ILE ILE E . n 
E 4 96  PRO 96  96  96  PRO PRO E . n 
E 4 97  GLY 97  97  97  GLY GLY E . n 
E 4 98  LYS 98  98  98  LYS LYS E . n 
E 4 99  ASN 99  99  99  ASN ASN E . n 
E 4 100 GLY 100 100 100 GLY GLY E . n 
E 4 101 ASP 101 101 101 ASP ASP E . n 
E 4 102 SER 102 102 102 SER SER E . n 
E 4 103 ALA 103 103 103 ALA ALA E . n 
E 4 104 LYS 104 104 104 LYS LYS E . n 
E 4 105 PHE 105 105 105 PHE PHE E . n 
E 4 106 LYS 106 106 106 LYS LYS E . n 
E 4 107 ALA 107 107 107 ALA ALA E . n 
E 4 108 LYS 108 108 108 LYS LYS E . n 
E 4 109 TYR 109 109 109 TYR TYR E . n 
E 4 110 PHE 110 110 110 PHE PHE E . n 
E 4 111 GLN 111 111 111 GLN GLN E . n 
E 4 112 GLY 112 112 112 GLY GLY E . n 
E 4 113 PHE 113 113 113 PHE PHE E . n 
E 4 114 HIS 114 114 114 HIS HIS E . n 
E 4 115 ASN 115 115 115 ASN ASN E . n 
E 4 116 LYS 116 116 116 LYS LYS E . n 
E 4 117 PHE 117 117 117 PHE PHE E . n 
E 4 118 GLU 118 118 118 GLU GLU E . n 
E 4 119 LEU 119 119 119 LEU LEU E . n 
E 4 120 LYS 120 120 120 LYS LYS E . n 
E 4 121 ALA 121 121 121 ALA ALA E . n 
E 4 122 GLU 122 122 122 GLU GLU E . n 
E 4 123 ALA 123 123 123 ALA ALA E . n 
E 4 124 ASN 124 124 124 ASN ASN E . n 
E 4 125 GLY 125 125 125 GLY GLY E . n 
E 4 126 ILE 126 126 126 ILE ILE E . n 
E 4 127 ASP 127 127 127 ASP ASP E . n 
E 4 128 GLU 128 128 128 GLU GLU E . n 
E 4 129 TYR 129 129 129 TYR TYR E . n 
E 4 130 GLU 130 130 130 GLU GLU E . n 
E 4 131 TYR 131 131 131 TYR TYR E . n 
E 4 132 GLU 132 132 132 GLU GLU E . n 
E 4 133 TYR 133 133 133 TYR TYR E . n 
E 4 134 GLY 134 134 134 GLY GLY E . n 
E 4 135 VAL 135 135 135 VAL VAL E . n 
E 4 136 ASN 136 136 136 ASN ASN E . n 
E 4 137 GLY 137 137 137 GLY GLY E . n 
E 4 138 ARG 138 138 138 ARG ARG E . n 
E 4 139 PHE 139 139 139 PHE PHE E . n 
E 4 140 GLN 140 140 140 GLN GLN E . n 
E 4 141 ARG 141 141 141 ARG ARG E . n 
E 4 142 GLY 142 142 142 GLY GLY E . n 
E 4 143 PHE 143 143 143 PHE PHE E . n 
E 4 144 ALA 144 144 144 ALA ALA E . n 
E 4 145 THR 145 145 145 THR THR E . n 
E 4 146 LEU 146 146 146 LEU LEU E . n 
E 4 147 PRO 147 147 147 PRO PRO E . n 
E 4 148 GLU 148 148 148 GLU GLU E . n 
E 4 149 ALA 149 149 149 ALA ALA E . n 
E 4 150 VAL 150 150 150 VAL VAL E . n 
E 4 151 THR 151 151 151 THR THR E . n 
E 4 152 LYS 152 152 152 LYS LYS E . n 
E 4 153 LYS 153 153 153 LYS LYS E . n 
E 4 154 LEU 154 154 154 LEU LEU E . n 
E 4 155 LYS 155 155 155 LYS LYS E . n 
E 4 156 ALA 156 156 156 ALA ALA E . n 
E 4 157 THR 157 157 157 THR THR E . n 
E 4 158 GLY 158 158 158 GLY GLY E . n 
E 4 159 TYR 159 159 159 TYR TYR E . n 
E 4 160 ARG 160 160 160 ARG ARG E . n 
E 4 161 PHE 161 161 161 PHE PHE E . n 
E 4 162 HIS 162 162 162 HIS HIS E . n 
E 4 163 ASP 163 163 163 ASP ASP E . n 
E 4 164 THR 164 164 ?   ?   ?   E . n 
E 4 165 THR 165 165 ?   ?   ?   E . n 
E 4 166 LYS 166 166 ?   ?   ?   E . n 
E 4 167 GLU 167 167 ?   ?   ?   E . n 
E 4 168 ASP 168 168 ?   ?   ?   E . n 
E 4 169 ALA 169 169 ?   ?   ?   E . n 
E 4 170 LEU 170 170 ?   ?   ?   E . n 
E 4 171 THR 171 171 ?   ?   ?   E . n 
E 4 172 SER 172 172 ?   ?   ?   E . n 
E 4 173 GLU 173 173 ?   ?   ?   E . n 
E 4 174 ASP 174 174 ?   ?   ?   E . n 
E 4 175 LEU 175 175 ?   ?   ?   E . n 
E 4 176 THR 176 176 ?   ?   ?   E . n 
E 4 177 ALA 177 177 ?   ?   ?   E . n 
E 4 178 ILE 178 178 ?   ?   ?   E . n 
E 4 179 PRO 179 179 ?   ?   ?   E . n 
E 4 180 GLN 180 180 ?   ?   ?   E . n 
E 4 181 PRO 181 181 ?   ?   ?   E . n 
E 4 182 LYS 182 182 ?   ?   ?   E . n 
E 4 183 VAL 183 183 ?   ?   ?   E . n 
E 4 184 ASP 184 184 ?   ?   ?   E . n 
E 4 185 SER 185 185 ?   ?   ?   E . n 
E 4 186 SER 186 186 ?   ?   ?   E . n 
E 4 187 THR 187 187 ?   ?   ?   E . n 
E 4 188 VAL 188 188 ?   ?   ?   E . n 
E 4 189 THR 189 189 ?   ?   ?   E . n 
E 4 190 PRO 190 190 ?   ?   ?   E . n 
E 4 191 GLY 191 191 ?   ?   ?   E . n 
E 4 192 GLU 192 192 ?   ?   ?   E . n 
E 4 193 VAL 193 193 ?   ?   ?   E . n 
F 4 1   MET 1   1   ?   ?   ?   F . n 
F 4 2   ALA 2   2   ?   ?   ?   F . n 
F 4 3   ASN 3   3   ?   ?   ?   F . n 
F 4 4   MET 4   4   ?   ?   ?   F . n 
F 4 5   LYS 5   5   ?   ?   ?   F . n 
F 4 6   ASN 6   6   ?   ?   ?   F . n 
F 4 7   SER 7   7   ?   ?   ?   F . n 
F 4 8   ASN 8   8   ?   ?   ?   F . n 
F 4 9   ASP 9   9   ?   ?   ?   F . n 
F 4 10  ARG 10  10  ?   ?   ?   F . n 
F 4 11  ILE 11  11  ?   ?   ?   F . n 
F 4 12  ILE 12  12  ?   ?   ?   F . n 
F 4 13  LEU 13  13  ?   ?   ?   F . n 
F 4 14  PHE 14  14  ?   ?   ?   F . n 
F 4 15  ARG 15  15  ?   ?   ?   F . n 
F 4 16  LYS 16  16  ?   ?   ?   F . n 
F 4 17  ALA 17  17  ?   ?   ?   F . n 
F 4 18  GLY 18  18  ?   ?   ?   F . n 
F 4 19  GLU 19  19  ?   ?   ?   F . n 
F 4 20  LYS 20  20  ?   ?   ?   F . n 
F 4 21  VAL 21  21  ?   ?   ?   F . n 
F 4 22  ASP 22  22  ?   ?   ?   F . n 
F 4 23  ALA 23  23  ?   ?   ?   F . n 
F 4 24  THR 24  24  ?   ?   ?   F . n 
F 4 25  LYS 25  25  ?   ?   ?   F . n 
F 4 26  MET 26  26  ?   ?   ?   F . n 
F 4 27  LEU 27  27  ?   ?   ?   F . n 
F 4 28  PHE 28  28  ?   ?   ?   F . n 
F 4 29  LEU 29  29  ?   ?   ?   F . n 
F 4 30  THR 30  30  ?   ?   ?   F . n 
F 4 31  GLU 31  31  ?   ?   ?   F . n 
F 4 32  TYR 32  32  ?   ?   ?   F . n 
F 4 33  GLY 33  33  ?   ?   ?   F . n 
F 4 34  LEU 34  34  ?   ?   ?   F . n 
F 4 35  SER 35  35  ?   ?   ?   F . n 
F 4 36  HIS 36  36  ?   ?   ?   F . n 
F 4 37  GLU 37  37  ?   ?   ?   F . n 
F 4 38  ALA 38  38  ?   ?   ?   F . n 
F 4 39  ASP 39  39  ?   ?   ?   F . n 
F 4 40  THR 40  40  ?   ?   ?   F . n 
F 4 41  ASP 41  41  ?   ?   ?   F . n 
F 4 42  THR 42  42  ?   ?   ?   F . n 
F 4 43  GLU 43  43  ?   ?   ?   F . n 
F 4 44  ASP 44  44  ?   ?   ?   F . n 
F 4 45  THR 45  45  ?   ?   ?   F . n 
F 4 46  MET 46  46  ?   ?   ?   F . n 
F 4 47  ASP 47  47  ?   ?   ?   F . n 
F 4 48  GLY 48  48  ?   ?   ?   F . n 
F 4 49  SER 49  49  ?   ?   ?   F . n 
F 4 50  TYR 50  50  ?   ?   ?   F . n 
F 4 51  ASN 51  51  ?   ?   ?   F . n 
F 4 52  THR 52  52  ?   ?   ?   F . n 
F 4 53  GLY 53  53  ?   ?   ?   F . n 
F 4 54  GLY 54  54  ?   ?   ?   F . n 
F 4 55  SER 55  55  ?   ?   ?   F . n 
F 4 56  VAL 56  56  ?   ?   ?   F . n 
F 4 57  GLU 57  57  ?   ?   ?   F . n 
F 4 58  SER 58  58  ?   ?   ?   F . n 
F 4 59  THR 59  59  ?   ?   ?   F . n 
F 4 60  MET 60  60  ?   ?   ?   F . n 
F 4 61  SER 61  61  ?   ?   ?   F . n 
F 4 62  GLY 62  62  ?   ?   ?   F . n 
F 4 63  THR 63  63  ?   ?   ?   F . n 
F 4 64  ALA 64  64  ?   ?   ?   F . n 
F 4 65  LYS 65  65  ?   ?   ?   F . n 
F 4 66  MET 66  66  ?   ?   ?   F . n 
F 4 67  PHE 67  67  ?   ?   ?   F . n 
F 4 68  TYR 68  68  ?   ?   ?   F . n 
F 4 69  GLY 69  69  ?   ?   ?   F . n 
F 4 70  ASP 70  70  ?   ?   ?   F . n 
F 4 71  ASP 71  71  ?   ?   ?   F . n 
F 4 72  PHE 72  72  ?   ?   ?   F . n 
F 4 73  ALA 73  73  ?   ?   ?   F . n 
F 4 74  ASP 74  74  ?   ?   ?   F . n 
F 4 75  GLU 75  75  ?   ?   ?   F . n 
F 4 76  ILE 76  76  ?   ?   ?   F . n 
F 4 77  GLU 77  77  ?   ?   ?   F . n 
F 4 78  ASP 78  78  ?   ?   ?   F . n 
F 4 79  ALA 79  79  ?   ?   ?   F . n 
F 4 80  VAL 80  80  ?   ?   ?   F . n 
F 4 81  VAL 81  81  ?   ?   ?   F . n 
F 4 82  ASP 82  82  ?   ?   ?   F . n 
F 4 83  ARG 83  83  ?   ?   ?   F . n 
F 4 84  VAL 84  84  ?   ?   ?   F . n 
F 4 85  LEU 85  85  ?   ?   ?   F . n 
F 4 86  TYR 86  86  ?   ?   ?   F . n 
F 4 87  GLU 87  87  ?   ?   ?   F . n 
F 4 88  ALA 88  88  ?   ?   ?   F . n 
F 4 89  TRP 89  89  ?   ?   ?   F . n 
F 4 90  GLU 90  90  ?   ?   ?   F . n 
F 4 91  VAL 91  91  ?   ?   ?   F . n 
F 4 92  GLU 92  92  ?   ?   ?   F . n 
F 4 93  SER 93  93  ?   ?   ?   F . n 
F 4 94  ARG 94  94  ?   ?   ?   F . n 
F 4 95  ILE 95  95  ?   ?   ?   F . n 
F 4 96  PRO 96  96  ?   ?   ?   F . n 
F 4 97  GLY 97  97  ?   ?   ?   F . n 
F 4 98  LYS 98  98  ?   ?   ?   F . n 
F 4 99  ASN 99  99  ?   ?   ?   F . n 
F 4 100 GLY 100 100 ?   ?   ?   F . n 
F 4 101 ASP 101 101 ?   ?   ?   F . n 
F 4 102 SER 102 102 ?   ?   ?   F . n 
F 4 103 ALA 103 103 ?   ?   ?   F . n 
F 4 104 LYS 104 104 ?   ?   ?   F . n 
F 4 105 PHE 105 105 ?   ?   ?   F . n 
F 4 106 LYS 106 106 ?   ?   ?   F . n 
F 4 107 ALA 107 107 ?   ?   ?   F . n 
F 4 108 LYS 108 108 ?   ?   ?   F . n 
F 4 109 TYR 109 109 ?   ?   ?   F . n 
F 4 110 PHE 110 110 ?   ?   ?   F . n 
F 4 111 GLN 111 111 ?   ?   ?   F . n 
F 4 112 GLY 112 112 ?   ?   ?   F . n 
F 4 113 PHE 113 113 ?   ?   ?   F . n 
F 4 114 HIS 114 114 ?   ?   ?   F . n 
F 4 115 ASN 115 115 ?   ?   ?   F . n 
F 4 116 LYS 116 116 ?   ?   ?   F . n 
F 4 117 PHE 117 117 ?   ?   ?   F . n 
F 4 118 GLU 118 118 ?   ?   ?   F . n 
F 4 119 LEU 119 119 ?   ?   ?   F . n 
F 4 120 LYS 120 120 ?   ?   ?   F . n 
F 4 121 ALA 121 121 ?   ?   ?   F . n 
F 4 122 GLU 122 122 ?   ?   ?   F . n 
F 4 123 ALA 123 123 ?   ?   ?   F . n 
F 4 124 ASN 124 124 ?   ?   ?   F . n 
F 4 125 GLY 125 125 ?   ?   ?   F . n 
F 4 126 ILE 126 126 ?   ?   ?   F . n 
F 4 127 ASP 127 127 ?   ?   ?   F . n 
F 4 128 GLU 128 128 ?   ?   ?   F . n 
F 4 129 TYR 129 129 ?   ?   ?   F . n 
F 4 130 GLU 130 130 ?   ?   ?   F . n 
F 4 131 TYR 131 131 ?   ?   ?   F . n 
F 4 132 GLU 132 132 ?   ?   ?   F . n 
F 4 133 TYR 133 133 ?   ?   ?   F . n 
F 4 134 GLY 134 134 ?   ?   ?   F . n 
F 4 135 VAL 135 135 ?   ?   ?   F . n 
F 4 136 ASN 136 136 ?   ?   ?   F . n 
F 4 137 GLY 137 137 ?   ?   ?   F . n 
F 4 138 ARG 138 138 ?   ?   ?   F . n 
F 4 139 PHE 139 139 ?   ?   ?   F . n 
F 4 140 GLN 140 140 ?   ?   ?   F . n 
F 4 141 ARG 141 141 ?   ?   ?   F . n 
F 4 142 GLY 142 142 ?   ?   ?   F . n 
F 4 143 PHE 143 143 ?   ?   ?   F . n 
F 4 144 ALA 144 144 ?   ?   ?   F . n 
F 4 145 THR 145 145 ?   ?   ?   F . n 
F 4 146 LEU 146 146 ?   ?   ?   F . n 
F 4 147 PRO 147 147 ?   ?   ?   F . n 
F 4 148 GLU 148 148 ?   ?   ?   F . n 
F 4 149 ALA 149 149 ?   ?   ?   F . n 
F 4 150 VAL 150 150 ?   ?   ?   F . n 
F 4 151 THR 151 151 ?   ?   ?   F . n 
F 4 152 LYS 152 152 ?   ?   ?   F . n 
F 4 153 LYS 153 153 ?   ?   ?   F . n 
F 4 154 LEU 154 154 ?   ?   ?   F . n 
F 4 155 LYS 155 155 ?   ?   ?   F . n 
F 4 156 ALA 156 156 ?   ?   ?   F . n 
F 4 157 THR 157 157 ?   ?   ?   F . n 
F 4 158 GLY 158 158 ?   ?   ?   F . n 
F 4 159 TYR 159 159 159 TYR TYR F . n 
F 4 160 ARG 160 160 160 ARG ARG F . n 
F 4 161 PHE 161 161 161 PHE PHE F . n 
F 4 162 HIS 162 162 162 HIS HIS F . n 
F 4 163 ASP 163 163 163 ASP ASP F . n 
F 4 164 THR 164 164 164 THR THR F . n 
F 4 165 THR 165 165 165 THR THR F . n 
F 4 166 LYS 166 166 166 LYS LYS F . n 
F 4 167 GLU 167 167 167 GLU GLU F . n 
F 4 168 ASP 168 168 168 ASP ASP F . n 
F 4 169 ALA 169 169 169 ALA ALA F . n 
F 4 170 LEU 170 170 170 LEU LEU F . n 
F 4 171 THR 171 171 ?   ?   ?   F . n 
F 4 172 SER 172 172 ?   ?   ?   F . n 
F 4 173 GLU 173 173 ?   ?   ?   F . n 
F 4 174 ASP 174 174 ?   ?   ?   F . n 
F 4 175 LEU 175 175 ?   ?   ?   F . n 
F 4 176 THR 176 176 ?   ?   ?   F . n 
F 4 177 ALA 177 177 ?   ?   ?   F . n 
F 4 178 ILE 178 178 ?   ?   ?   F . n 
F 4 179 PRO 179 179 ?   ?   ?   F . n 
F 4 180 GLN 180 180 ?   ?   ?   F . n 
F 4 181 PRO 181 181 ?   ?   ?   F . n 
F 4 182 LYS 182 182 ?   ?   ?   F . n 
F 4 183 VAL 183 183 ?   ?   ?   F . n 
F 4 184 ASP 184 184 ?   ?   ?   F . n 
F 4 185 SER 185 185 ?   ?   ?   F . n 
F 4 186 SER 186 186 ?   ?   ?   F . n 
F 4 187 THR 187 187 ?   ?   ?   F . n 
F 4 188 VAL 188 188 ?   ?   ?   F . n 
F 4 189 THR 189 189 ?   ?   ?   F . n 
F 4 190 PRO 190 190 ?   ?   ?   F . n 
F 4 191 GLY 191 191 ?   ?   ?   F . n 
F 4 192 GLU 192 192 ?   ?   ?   F . n 
F 4 193 VAL 193 193 ?   ?   ?   F . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MU3 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9MU3 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9MU3 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9MU3 
_struct.title                        'SaPI1 neck structure' 
_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        9MU3 
_struct_keywords.text            'sapi, capsid, tail, phage, VIRUS LIKE PARTICLE' 
_struct_keywords.pdbx_keywords   'VIRUS LIKE PARTICLE' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F 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 S4V9M2_9CAUD     S4V9M2     ? 1 
;MTTLADVKKRIGLKDEKQDEQLEEIIKSCESQLLSMLPIEVEQIPERFSYMIKEVAVKRYNRIGAEGMTSEAVDGRSNAY
ELNDFKEYEAIIDNYFNARTRTKKGRAVFF
;
1 
2 UNP A0AA96SLM5_9CAUD A0AA96SLM5 ? 2 
;MRYEDRVIFQLEQVATYNPKTSKKENTLITYDAIPCNINPISRARKQLEFGDVKNDVSVLRIKESISYPVSHVLVNGIRY
KIVDTRIYRHETSYYIEEVN
;
1 
3 UNP A4ZFB8_BP80A     A4ZFB8     ? 3 
;MTPNLQLYNKAYETLQGYGFPVISRKEMQQEIPYPFFVIKMPESNRSKYTFDSYSGDTNLVIDIWSVSDDLGHHDGLVKR
CIDDLTPSVKTNDYDFEEDDTNITQLVDDTTNQELLHTSITISYKTF
;
1 
4 UNP A4ZFB9_BP80A     A4ZFB9     ? 4 
;MANMKNSNDRIILFRKAGEKVDATKMLFLTEYGLSHEADTDTEDTMDGSYNTGGSVESTMSGTAKMFYGDDFADEIEDAV
VDRVLYEAWEVESRIPGKNGDSAKFKAKYFQGFHNKFELKAEANGIDEYEYEYGVNGRFQRGFATLPEAVTKKLKATGYR
FHDTTKEDALTSEDLTAIPQPKVDSSTVTPGEV
;
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 9MU3 A 1 ? 110 ? S4V9M2     1 ? 110 ? 1 110 
2 1 9MU3 B 1 ? 110 ? S4V9M2     1 ? 110 ? 1 110 
3 2 9MU3 C 1 ? 100 ? A0AA96SLM5 1 ? 100 ? 1 100 
4 3 9MU3 D 1 ? 127 ? A4ZFB8     1 ? 127 ? 1 127 
5 4 9MU3 E 1 ? 193 ? A4ZFB9     1 ? 193 ? 1 193 
6 4 9MU3 F 1 ? 193 ? A4ZFB9     1 ? 193 ? 1 193 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2,3,4,5,6 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'       1_555 x,y,z 1.00000000  0.00000000  0.00000000 0.00000000   0.00000000  1.00000000  0.00000000 
0.00000000   0.00000000 0.00000000 1.00000000 0.00000000 
2 'point symmetry operation' ?     ?     0.50000000  -0.86602540 0.00000000 218.01766278 0.86602540  0.50000000  0.00000000 
-58.41765668 0.00000000 0.00000000 1.00000000 0.00000000 
3 'point symmetry operation' ?     ?     -0.50000000 -0.86602540 0.00000000 377.61766889 0.86602540  -0.50000000 0.00000000 
101.18234943 0.00000000 0.00000000 1.00000000 0.00000000 
4 'point symmetry operation' ?     ?     -1.00000000 -0.00000000 0.00000000 319.20001221 0.00000000  -1.00000000 0.00000000 
319.20001221 0.00000000 0.00000000 1.00000000 0.00000000 
5 'point symmetry operation' ?     ?     -0.50000000 0.86602540  0.00000000 101.18234943 -0.86602540 -0.50000000 0.00000000 
377.61766889 0.00000000 0.00000000 1.00000000 0.00000000 
6 'point symmetry operation' ?     ?     0.50000000  0.86602540  0.00000000 -58.41765668 -0.86602540 0.50000000  0.00000000 
218.01766278 0.00000000 0.00000000 1.00000000 0.00000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 THR A 3   ? ILE A 11  ? THR A 3   ILE A 11  1 ? 9  
HELX_P HELX_P2  AA2 GLN A 18  ? LEU A 37  ? GLN A 18  LEU A 37  1 ? 20 
HELX_P HELX_P3  AA3 PRO A 45  ? ARG A 47  ? PRO A 45  ARG A 47  5 ? 3  
HELX_P HELX_P4  AA4 PHE A 48  ? ARG A 62  ? PHE A 48  ARG A 62  1 ? 15 
HELX_P HELX_P5  AA5 PHE A 85  ? ASN A 97  ? PHE A 85  ASN A 97  1 ? 13 
HELX_P HELX_P6  AA6 THR B 3   ? ILE B 11  ? THR B 3   ILE B 11  1 ? 9  
HELX_P HELX_P7  AA7 GLN B 18  ? LEU B 37  ? GLN B 18  LEU B 37  1 ? 20 
HELX_P HELX_P8  AA8 PRO B 45  ? ARG B 47  ? PRO B 45  ARG B 47  5 ? 3  
HELX_P HELX_P9  AA9 PHE B 48  ? ILE B 63  ? PHE B 48  ILE B 63  1 ? 16 
HELX_P HELX_P10 AB1 PHE B 85  ? ASN B 97  ? PHE B 85  ASN B 97  1 ? 13 
HELX_P HELX_P11 AB2 THR D 2   ? GLN D 16  ? THR D 2   GLN D 16  1 ? 15 
HELX_P HELX_P12 AB3 ASP D 70  ? THR D 86  ? ASP D 70  THR D 86  1 ? 17 
HELX_P HELX_P13 AB4 ASN E 6   ? ASN E 8   ? ASN E 6   ASN E 8   5 ? 3  
HELX_P HELX_P14 AB5 ASP E 71  ? ARG E 83  ? ASP E 71  ARG E 83  1 ? 13 
HELX_P HELX_P15 AB6 PRO E 147 ? LYS E 152 ? PRO E 147 LYS E 152 1 ? 6  
HELX_P HELX_P16 AB7 THR F 165 ? ALA F 169 ? THR F 165 ALA F 169 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
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 TYR 34 D . ? TYR 34 D PRO 35 D ? PRO 35 D 1 -9.21 
2 THR 86 D . ? THR 86 D PRO 87 D ? PRO 87 D 1 1.66  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 8 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 7 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA2 7 8 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? 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 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
# 
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 SER A 70  ? VAL A 73  ? SER A 70  VAL A 73  
AA1 2 ARG A 76  ? TYR A 80  ? ARG A 76  TYR A 80  
AA1 3 MET B 68  ? VAL B 73  ? MET B 68  VAL B 73  
AA1 4 ARG B 76  ? ALA B 79  ? ARG B 76  ALA B 79  
AA2 1 THR C 27  ? THR C 30  ? THR C 27  THR C 30  
AA2 2 ASP C 5   ? GLN C 13  ? ASP C 5   GLN C 13  
AA2 3 HIS C 72  ? VAL C 75  ? HIS C 72  VAL C 75  
AA2 4 ILE C 78  ? ILE C 87  ? ILE C 78  ILE C 87  
AA2 5 GLU C 91  ? GLU C 98  ? GLU C 91  GLU C 98  
AA2 6 VAL C 57  ? LYS C 63  ? VAL C 57  LYS C 63  
AA2 7 ILE C 34  ? ILE C 38  ? ILE C 34  ILE C 38  
AA2 8 ASP C 5   ? GLN C 13  ? ASP C 5   GLN C 13  
AA3 1 ALA C 44  ? LEU C 48  ? ALA C 44  LEU C 48  
AA3 2 GLY C 51  ? ASN C 55  ? GLY C 51  ASN C 55  
AA4 1 VAL D 22  ? ILE D 23  ? VAL D 22  ILE D 23  
AA4 2 PHE D 36  ? SER D 44  ? PHE D 36  SER D 44  
AA4 3 SER D 53  ? VAL D 67  ? SER D 53  VAL D 67  
AA4 4 SER D 47  ? THR D 50  ? SER D 47  THR D 50  
AA5 1 VAL D 22  ? ILE D 23  ? VAL D 22  ILE D 23  
AA5 2 PHE D 36  ? SER D 44  ? PHE D 36  SER D 44  
AA5 3 SER D 53  ? VAL D 67  ? SER D 53  VAL D 67  
AA5 4 LEU D 115 ? PHE D 127 ? LEU D 115 PHE D 127 
AA5 5 ASP D 95  ? ASP D 108 ? ASP D 95  ASP D 108 
AA5 6 SER D 88  ? LYS D 90  ? SER D 88  LYS D 90  
AA6 1 THR E 24  ? LYS E 25  ? THR E 24  LYS E 25  
AA6 2 ARG E 10  ? LYS E 16  ? ARG E 10  LYS E 16  
AA6 3 LEU E 85  ? PRO E 96  ? LEU E 85  PRO E 96  
AA6 4 PHE E 105 ? LYS E 120 ? PHE E 105 LYS E 120 
AA6 5 GLU E 128 ? VAL E 135 ? GLU E 128 VAL E 135 
AA6 6 VAL E 56  ? LYS E 65  ? VAL E 56  LYS E 65  
AA6 7 LEU E 29  ? ALA E 38  ? LEU E 29  ALA E 38  
AA7 1 THR E 24  ? LYS E 25  ? THR E 24  LYS E 25  
AA7 2 ARG E 10  ? LYS E 16  ? ARG E 10  LYS E 16  
AA7 3 LEU E 85  ? PRO E 96  ? LEU E 85  PRO E 96  
AA7 4 PHE E 105 ? LYS E 120 ? PHE E 105 LYS E 120 
AA7 5 GLN E 140 ? ALA E 144 ? GLN E 140 ALA E 144 
AA8 1 ASP E 41  ? GLU E 43  ? ASP E 41  GLU E 43  
AA8 2 TYR E 50  ? THR E 52  ? TYR E 50  THR E 52  
# 
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 GLU A 71  ? N GLU A 71  O ASN A 78  ? O ASN A 78  
AA1 2 3 N ALA A 79  ? N ALA A 79  O THR B 69  ? O THR B 69  
AA1 3 4 N GLU B 71  ? N GLU B 71  O ASN B 78  ? O ASN B 78  
AA2 1 2 O THR C 27  ? O THR C 27  N GLN C 13  ? N GLN C 13  
AA2 2 3 N ILE C 8   ? N ILE C 8   O LEU C 74  ? O LEU C 74  
AA2 3 4 N VAL C 73  ? N VAL C 73  O TYR C 80  ? O TYR C 80  
AA2 4 5 N ARG C 86  ? N ARG C 86  O SER C 93  ? O SER C 93  
AA2 5 6 O TYR C 94  ? O TYR C 94  N LEU C 60  ? N LEU C 60  
AA2 6 7 O ARG C 61  ? O ARG C 61  N ASN C 37  ? N ASN C 37  
AA2 7 8 O CYS C 36  ? O CYS C 36  N ASP C 5   ? N ASP C 5   
AA3 1 2 N ALA C 44  ? N ALA C 44  O ASN C 55  ? O ASN C 55  
AA4 1 2 N ILE D 23  ? N ILE D 23  O PHE D 37  ? O PHE D 37  
AA4 2 3 N VAL D 38  ? N VAL D 38  O ASP D 63  ? O ASP D 63  
AA4 3 4 O SER D 53  ? O SER D 53  N TYR D 49  ? N TYR D 49  
AA5 1 2 N ILE D 23  ? N ILE D 23  O PHE D 37  ? O PHE D 37  
AA5 2 3 N VAL D 38  ? N VAL D 38  O ASP D 63  ? O ASP D 63  
AA5 3 4 N SER D 66  ? N SER D 66  O LEU D 116 ? O LEU D 116 
AA5 4 5 O SER D 123 ? O SER D 123 N ASP D 99  ? N ASP D 99  
AA5 5 6 O PHE D 96  ? O PHE D 96  N VAL D 89  ? N VAL D 89  
AA6 1 2 O THR E 24  ? O THR E 24  N PHE E 14  ? N PHE E 14  
AA6 2 3 N ILE E 11  ? N ILE E 11  O VAL E 91  ? O VAL E 91  
AA6 3 4 N ALA E 88  ? N ALA E 88  O PHE E 110 ? O PHE E 110 
AA6 4 5 N ASN E 115 ? N ASN E 115 O GLU E 132 ? O GLU E 132 
AA6 5 6 O TYR E 133 ? O TYR E 133 N MET E 60  ? N MET E 60  
AA6 6 7 O THR E 59  ? O THR E 59  N SER E 35  ? N SER E 35  
AA7 1 2 O THR E 24  ? O THR E 24  N PHE E 14  ? N PHE E 14  
AA7 2 3 N ILE E 11  ? N ILE E 11  O VAL E 91  ? O VAL E 91  
AA7 3 4 N ALA E 88  ? N ALA E 88  O PHE E 110 ? O PHE E 110 
AA7 4 5 N PHE E 105 ? N PHE E 105 O ALA E 144 ? O ALA E 144 
AA8 1 2 N GLU E 43  ? N GLU E 43  O TYR E 50  ? O TYR E 50  
# 
_pdbx_entry_details.entry_id                   9MU3 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 A 65  ? ? -141.99 30.60   
2 1 ALA B 65  ? ? -149.70 30.37   
3 1 GLU C 25  ? ? -49.48  108.49  
4 1 ARG C 43  ? ? -140.92 56.64   
5 1 GLU C 64  ? ? 48.82   -125.23 
6 1 SER C 71  ? ? -146.93 -31.81  
7 1 ASP E 101 ? ? -79.03  21.20   
8 1 ASN E 124 ? ? 61.56   60.89   
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    E 
_pdbx_validate_planes.auth_seq_id     10 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.077 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9MU3 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9MU3 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.14 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               23206 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 VIRUS 
_em_entity_assembly.name                 'Staphylococcus phage 80alpha' 
_em_entity_assembly.details              'SaPI1 virion' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_imaging.entry_id                        9MU3 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            'VIRUS-LIKE PARTICLE' 
_em_virus_entity.virus_isolate         OTHER 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 NO 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              9MU3 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9MU3 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ALA 98  ? A ALA 98  
3   1 Y 1 A ARG 99  ? A ARG 99  
4   1 Y 1 A THR 100 ? A THR 100 
5   1 Y 1 A ARG 101 ? A ARG 101 
6   1 Y 1 A THR 102 ? A THR 102 
7   1 Y 1 A LYS 103 ? A LYS 103 
8   1 Y 1 A LYS 104 ? A LYS 104 
9   1 Y 1 A GLY 105 ? A GLY 105 
10  1 Y 1 A ARG 106 ? A ARG 106 
11  1 Y 1 A ALA 107 ? A ALA 107 
12  1 Y 1 A VAL 108 ? A VAL 108 
13  1 Y 1 A PHE 109 ? A PHE 109 
14  1 Y 1 A PHE 110 ? A PHE 110 
15  1 Y 1 B MET 1   ? B MET 1   
16  1 Y 1 B ALA 98  ? B ALA 98  
17  1 Y 1 B ARG 99  ? B ARG 99  
18  1 Y 1 B THR 100 ? B THR 100 
19  1 Y 1 B ARG 101 ? B ARG 101 
20  1 Y 1 B THR 102 ? B THR 102 
21  1 Y 1 B LYS 103 ? B LYS 103 
22  1 Y 1 B LYS 104 ? B LYS 104 
23  1 Y 1 B GLY 105 ? B GLY 105 
24  1 Y 1 B ARG 106 ? B ARG 106 
25  1 Y 1 B ALA 107 ? B ALA 107 
26  1 Y 1 B VAL 108 ? B VAL 108 
27  1 Y 1 B PHE 109 ? B PHE 109 
28  1 Y 1 B PHE 110 ? B PHE 110 
29  1 Y 1 E MET 1   ? E MET 1   
30  1 Y 1 E THR 164 ? E THR 164 
31  1 Y 1 E THR 165 ? E THR 165 
32  1 Y 1 E LYS 166 ? E LYS 166 
33  1 Y 1 E GLU 167 ? E GLU 167 
34  1 Y 1 E ASP 168 ? E ASP 168 
35  1 Y 1 E ALA 169 ? E ALA 169 
36  1 Y 1 E LEU 170 ? E LEU 170 
37  1 Y 1 E THR 171 ? E THR 171 
38  1 Y 1 E SER 172 ? E SER 172 
39  1 Y 1 E GLU 173 ? E GLU 173 
40  1 Y 1 E ASP 174 ? E ASP 174 
41  1 Y 1 E LEU 175 ? E LEU 175 
42  1 Y 1 E THR 176 ? E THR 176 
43  1 Y 1 E ALA 177 ? E ALA 177 
44  1 Y 1 E ILE 178 ? E ILE 178 
45  1 Y 1 E PRO 179 ? E PRO 179 
46  1 Y 1 E GLN 180 ? E GLN 180 
47  1 Y 1 E PRO 181 ? E PRO 181 
48  1 Y 1 E LYS 182 ? E LYS 182 
49  1 Y 1 E VAL 183 ? E VAL 183 
50  1 Y 1 E ASP 184 ? E ASP 184 
51  1 Y 1 E SER 185 ? E SER 185 
52  1 Y 1 E SER 186 ? E SER 186 
53  1 Y 1 E THR 187 ? E THR 187 
54  1 Y 1 E VAL 188 ? E VAL 188 
55  1 Y 1 E THR 189 ? E THR 189 
56  1 Y 1 E PRO 190 ? E PRO 190 
57  1 Y 1 E GLY 191 ? E GLY 191 
58  1 Y 1 E GLU 192 ? E GLU 192 
59  1 Y 1 E VAL 193 ? E VAL 193 
60  1 Y 1 F MET 1   ? F MET 1   
61  1 Y 1 F ALA 2   ? F ALA 2   
62  1 Y 1 F ASN 3   ? F ASN 3   
63  1 Y 1 F MET 4   ? F MET 4   
64  1 Y 1 F LYS 5   ? F LYS 5   
65  1 Y 1 F ASN 6   ? F ASN 6   
66  1 Y 1 F SER 7   ? F SER 7   
67  1 Y 1 F ASN 8   ? F ASN 8   
68  1 Y 1 F ASP 9   ? F ASP 9   
69  1 Y 1 F ARG 10  ? F ARG 10  
70  1 Y 1 F ILE 11  ? F ILE 11  
71  1 Y 1 F ILE 12  ? F ILE 12  
72  1 Y 1 F LEU 13  ? F LEU 13  
73  1 Y 1 F PHE 14  ? F PHE 14  
74  1 Y 1 F ARG 15  ? F ARG 15  
75  1 Y 1 F LYS 16  ? F LYS 16  
76  1 Y 1 F ALA 17  ? F ALA 17  
77  1 Y 1 F GLY 18  ? F GLY 18  
78  1 Y 1 F GLU 19  ? F GLU 19  
79  1 Y 1 F LYS 20  ? F LYS 20  
80  1 Y 1 F VAL 21  ? F VAL 21  
81  1 Y 1 F ASP 22  ? F ASP 22  
82  1 Y 1 F ALA 23  ? F ALA 23  
83  1 Y 1 F THR 24  ? F THR 24  
84  1 Y 1 F LYS 25  ? F LYS 25  
85  1 Y 1 F MET 26  ? F MET 26  
86  1 Y 1 F LEU 27  ? F LEU 27  
87  1 Y 1 F PHE 28  ? F PHE 28  
88  1 Y 1 F LEU 29  ? F LEU 29  
89  1 Y 1 F THR 30  ? F THR 30  
90  1 Y 1 F GLU 31  ? F GLU 31  
91  1 Y 1 F TYR 32  ? F TYR 32  
92  1 Y 1 F GLY 33  ? F GLY 33  
93  1 Y 1 F LEU 34  ? F LEU 34  
94  1 Y 1 F SER 35  ? F SER 35  
95  1 Y 1 F HIS 36  ? F HIS 36  
96  1 Y 1 F GLU 37  ? F GLU 37  
97  1 Y 1 F ALA 38  ? F ALA 38  
98  1 Y 1 F ASP 39  ? F ASP 39  
99  1 Y 1 F THR 40  ? F THR 40  
100 1 Y 1 F ASP 41  ? F ASP 41  
101 1 Y 1 F THR 42  ? F THR 42  
102 1 Y 1 F GLU 43  ? F GLU 43  
103 1 Y 1 F ASP 44  ? F ASP 44  
104 1 Y 1 F THR 45  ? F THR 45  
105 1 Y 1 F MET 46  ? F MET 46  
106 1 Y 1 F ASP 47  ? F ASP 47  
107 1 Y 1 F GLY 48  ? F GLY 48  
108 1 Y 1 F SER 49  ? F SER 49  
109 1 Y 1 F TYR 50  ? F TYR 50  
110 1 Y 1 F ASN 51  ? F ASN 51  
111 1 Y 1 F THR 52  ? F THR 52  
112 1 Y 1 F GLY 53  ? F GLY 53  
113 1 Y 1 F GLY 54  ? F GLY 54  
114 1 Y 1 F SER 55  ? F SER 55  
115 1 Y 1 F VAL 56  ? F VAL 56  
116 1 Y 1 F GLU 57  ? F GLU 57  
117 1 Y 1 F SER 58  ? F SER 58  
118 1 Y 1 F THR 59  ? F THR 59  
119 1 Y 1 F MET 60  ? F MET 60  
120 1 Y 1 F SER 61  ? F SER 61  
121 1 Y 1 F GLY 62  ? F GLY 62  
122 1 Y 1 F THR 63  ? F THR 63  
123 1 Y 1 F ALA 64  ? F ALA 64  
124 1 Y 1 F LYS 65  ? F LYS 65  
125 1 Y 1 F MET 66  ? F MET 66  
126 1 Y 1 F PHE 67  ? F PHE 67  
127 1 Y 1 F TYR 68  ? F TYR 68  
128 1 Y 1 F GLY 69  ? F GLY 69  
129 1 Y 1 F ASP 70  ? F ASP 70  
130 1 Y 1 F ASP 71  ? F ASP 71  
131 1 Y 1 F PHE 72  ? F PHE 72  
132 1 Y 1 F ALA 73  ? F ALA 73  
133 1 Y 1 F ASP 74  ? F ASP 74  
134 1 Y 1 F GLU 75  ? F GLU 75  
135 1 Y 1 F ILE 76  ? F ILE 76  
136 1 Y 1 F GLU 77  ? F GLU 77  
137 1 Y 1 F ASP 78  ? F ASP 78  
138 1 Y 1 F ALA 79  ? F ALA 79  
139 1 Y 1 F VAL 80  ? F VAL 80  
140 1 Y 1 F VAL 81  ? F VAL 81  
141 1 Y 1 F ASP 82  ? F ASP 82  
142 1 Y 1 F ARG 83  ? F ARG 83  
143 1 Y 1 F VAL 84  ? F VAL 84  
144 1 Y 1 F LEU 85  ? F LEU 85  
145 1 Y 1 F TYR 86  ? F TYR 86  
146 1 Y 1 F GLU 87  ? F GLU 87  
147 1 Y 1 F ALA 88  ? F ALA 88  
148 1 Y 1 F TRP 89  ? F TRP 89  
149 1 Y 1 F GLU 90  ? F GLU 90  
150 1 Y 1 F VAL 91  ? F VAL 91  
151 1 Y 1 F GLU 92  ? F GLU 92  
152 1 Y 1 F SER 93  ? F SER 93  
153 1 Y 1 F ARG 94  ? F ARG 94  
154 1 Y 1 F ILE 95  ? F ILE 95  
155 1 Y 1 F PRO 96  ? F PRO 96  
156 1 Y 1 F GLY 97  ? F GLY 97  
157 1 Y 1 F LYS 98  ? F LYS 98  
158 1 Y 1 F ASN 99  ? F ASN 99  
159 1 Y 1 F GLY 100 ? F GLY 100 
160 1 Y 1 F ASP 101 ? F ASP 101 
161 1 Y 1 F SER 102 ? F SER 102 
162 1 Y 1 F ALA 103 ? F ALA 103 
163 1 Y 1 F LYS 104 ? F LYS 104 
164 1 Y 1 F PHE 105 ? F PHE 105 
165 1 Y 1 F LYS 106 ? F LYS 106 
166 1 Y 1 F ALA 107 ? F ALA 107 
167 1 Y 1 F LYS 108 ? F LYS 108 
168 1 Y 1 F TYR 109 ? F TYR 109 
169 1 Y 1 F PHE 110 ? F PHE 110 
170 1 Y 1 F GLN 111 ? F GLN 111 
171 1 Y 1 F GLY 112 ? F GLY 112 
172 1 Y 1 F PHE 113 ? F PHE 113 
173 1 Y 1 F HIS 114 ? F HIS 114 
174 1 Y 1 F ASN 115 ? F ASN 115 
175 1 Y 1 F LYS 116 ? F LYS 116 
176 1 Y 1 F PHE 117 ? F PHE 117 
177 1 Y 1 F GLU 118 ? F GLU 118 
178 1 Y 1 F LEU 119 ? F LEU 119 
179 1 Y 1 F LYS 120 ? F LYS 120 
180 1 Y 1 F ALA 121 ? F ALA 121 
181 1 Y 1 F GLU 122 ? F GLU 122 
182 1 Y 1 F ALA 123 ? F ALA 123 
183 1 Y 1 F ASN 124 ? F ASN 124 
184 1 Y 1 F GLY 125 ? F GLY 125 
185 1 Y 1 F ILE 126 ? F ILE 126 
186 1 Y 1 F ASP 127 ? F ASP 127 
187 1 Y 1 F GLU 128 ? F GLU 128 
188 1 Y 1 F TYR 129 ? F TYR 129 
189 1 Y 1 F GLU 130 ? F GLU 130 
190 1 Y 1 F TYR 131 ? F TYR 131 
191 1 Y 1 F GLU 132 ? F GLU 132 
192 1 Y 1 F TYR 133 ? F TYR 133 
193 1 Y 1 F GLY 134 ? F GLY 134 
194 1 Y 1 F VAL 135 ? F VAL 135 
195 1 Y 1 F ASN 136 ? F ASN 136 
196 1 Y 1 F GLY 137 ? F GLY 137 
197 1 Y 1 F ARG 138 ? F ARG 138 
198 1 Y 1 F PHE 139 ? F PHE 139 
199 1 Y 1 F GLN 140 ? F GLN 140 
200 1 Y 1 F ARG 141 ? F ARG 141 
201 1 Y 1 F GLY 142 ? F GLY 142 
202 1 Y 1 F PHE 143 ? F PHE 143 
203 1 Y 1 F ALA 144 ? F ALA 144 
204 1 Y 1 F THR 145 ? F THR 145 
205 1 Y 1 F LEU 146 ? F LEU 146 
206 1 Y 1 F PRO 147 ? F PRO 147 
207 1 Y 1 F GLU 148 ? F GLU 148 
208 1 Y 1 F ALA 149 ? F ALA 149 
209 1 Y 1 F VAL 150 ? F VAL 150 
210 1 Y 1 F THR 151 ? F THR 151 
211 1 Y 1 F LYS 152 ? F LYS 152 
212 1 Y 1 F LYS 153 ? F LYS 153 
213 1 Y 1 F LEU 154 ? F LEU 154 
214 1 Y 1 F LYS 155 ? F LYS 155 
215 1 Y 1 F ALA 156 ? F ALA 156 
216 1 Y 1 F THR 157 ? F THR 157 
217 1 Y 1 F GLY 158 ? F GLY 158 
218 1 Y 1 F THR 171 ? F THR 171 
219 1 Y 1 F SER 172 ? F SER 172 
220 1 Y 1 F GLU 173 ? F GLU 173 
221 1 Y 1 F ASP 174 ? F ASP 174 
222 1 Y 1 F LEU 175 ? F LEU 175 
223 1 Y 1 F THR 176 ? F THR 176 
224 1 Y 1 F ALA 177 ? F ALA 177 
225 1 Y 1 F ILE 178 ? F ILE 178 
226 1 Y 1 F PRO 179 ? F PRO 179 
227 1 Y 1 F GLN 180 ? F GLN 180 
228 1 Y 1 F PRO 181 ? F PRO 181 
229 1 Y 1 F LYS 182 ? F LYS 182 
230 1 Y 1 F VAL 183 ? F VAL 183 
231 1 Y 1 F ASP 184 ? F ASP 184 
232 1 Y 1 F SER 185 ? F SER 185 
233 1 Y 1 F SER 186 ? F SER 186 
234 1 Y 1 F THR 187 ? F THR 187 
235 1 Y 1 F VAL 188 ? F VAL 188 
236 1 Y 1 F THR 189 ? F THR 189 
237 1 Y 1 F PRO 190 ? F PRO 190 
238 1 Y 1 F GLY 191 ? F GLY 191 
239 1 Y 1 F GLU 192 ? F GLU 192 
240 1 Y 1 F VAL 193 ? F VAL 193 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-01-13 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9MU3 
_em_admin.last_update        2025-06-18 
_em_admin.map_release_date   2025-05-07 
_em_admin.title              'SaPI1 neck structure' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          2911440 
_em_entity_assembly_naturalsource.organism             'Staphylococcus phage 80alpha' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         35.26 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           AI083255 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9MU3 
_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]   1.000000 
_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]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . THR A 1 2   ? 189.769 128.074 218.742 1.00 73.31  ? 2   THR A N   1 
ATOM 2    C CA  . THR A 1 2   ? 189.176 127.083 217.794 1.00 76.96  ? 2   THR A CA  1 
ATOM 3    C C   . THR A 1 2   ? 190.190 126.710 216.725 1.00 76.83  ? 2   THR A C   1 
ATOM 4    O O   . THR A 1 2   ? 191.256 127.315 216.644 1.00 71.60  ? 2   THR A O   1 
ATOM 5    C CB  . THR A 1 2   ? 187.917 127.629 217.099 1.00 73.18  ? 2   THR A CB  1 
ATOM 6    O OG1 . THR A 1 2   ? 188.269 128.744 216.274 1.00 65.91  ? 2   THR A OG1 1 
ATOM 7    C CG2 . THR A 1 2   ? 186.878 128.067 218.124 1.00 74.16  ? 2   THR A CG2 1 
ATOM 8    N N   . THR A 1 3   ? 189.868 125.712 215.906 1.00 75.26  ? 3   THR A N   1 
ATOM 9    C CA  . THR A 1 3   ? 190.502 125.637 214.602 1.00 72.53  ? 3   THR A CA  1 
ATOM 10   C C   . THR A 1 3   ? 190.028 126.802 213.742 1.00 71.11  ? 3   THR A C   1 
ATOM 11   O O   . THR A 1 3   ? 189.013 127.444 214.022 1.00 66.57  ? 3   THR A O   1 
ATOM 12   C CB  . THR A 1 3   ? 190.192 124.314 213.894 1.00 74.42  ? 3   THR A CB  1 
ATOM 13   O OG1 . THR A 1 3   ? 188.847 124.334 213.405 1.00 79.63  ? 3   THR A OG1 1 
ATOM 14   C CG2 . THR A 1 3   ? 190.381 123.116 214.816 1.00 70.19  ? 3   THR A CG2 1 
ATOM 15   N N   . LEU A 1 4   ? 190.786 127.076 212.683 1.00 63.41  ? 4   LEU A N   1 
ATOM 16   C CA  . LEU A 1 4   ? 190.251 127.863 211.578 1.00 61.97  ? 4   LEU A CA  1 
ATOM 17   C C   . LEU A 1 4   ? 189.182 127.084 210.825 1.00 63.08  ? 4   LEU A C   1 
ATOM 18   O O   . LEU A 1 4   ? 188.157 127.646 210.427 1.00 61.02  ? 4   LEU A O   1 
ATOM 19   C CB  . LEU A 1 4   ? 191.385 128.277 210.641 1.00 60.94  ? 4   LEU A CB  1 
ATOM 20   C CG  . LEU A 1 4   ? 190.997 128.934 209.318 1.00 59.44  ? 4   LEU A CG  1 
ATOM 21   C CD1 . LEU A 1 4   ? 190.273 130.243 209.545 1.00 55.85  ? 4   LEU A CD1 1 
ATOM 22   C CD2 . LEU A 1 4   ? 192.238 129.161 208.475 1.00 60.17  ? 4   LEU A CD2 1 
ATOM 23   N N   . ALA A 1 5   ? 189.411 125.788 210.626 1.00 60.66  ? 5   ALA A N   1 
ATOM 24   C CA  . ALA A 1 5   ? 188.580 124.996 209.729 1.00 58.38  ? 5   ALA A CA  1 
ATOM 25   C C   . ALA A 1 5   ? 187.113 124.943 210.142 1.00 61.92  ? 5   ALA A C   1 
ATOM 26   O O   . ALA A 1 5   ? 186.251 124.771 209.281 1.00 65.10  ? 5   ALA A O   1 
ATOM 27   C CB  . ALA A 1 5   ? 189.144 123.579 209.636 1.00 61.94  ? 5   ALA A CB  1 
ATOM 28   N N   . ASP A 1 6   ? 186.787 125.121 211.424 1.00 65.72  ? 6   ASP A N   1 
ATOM 29   C CA  . ASP A 1 6   ? 185.373 125.085 211.813 1.00 64.63  ? 6   ASP A CA  1 
ATOM 30   C C   . ASP A 1 6   ? 184.647 126.408 211.572 1.00 63.16  ? 6   ASP A C   1 
ATOM 31   O O   . ASP A 1 6   ? 183.480 126.403 211.142 1.00 63.38  ? 6   ASP A O   1 
ATOM 32   C CB  . ASP A 1 6   ? 185.263 124.682 213.281 1.00 65.78  ? 6   ASP A CB  1 
ATOM 33   C CG  . ASP A 1 6   ? 185.956 123.370 213.566 1.00 71.92  ? 6   ASP A CG  1 
ATOM 34   O OD1 . ASP A 1 6   ? 185.859 122.453 212.725 1.00 68.05  ? 6   ASP A OD1 1 
ATOM 35   O OD2 . ASP A 1 6   ? 186.604 123.254 214.625 1.00 74.42  ? 6   ASP A OD2 1 
ATOM 36   N N   . VAL A 1 7   ? 185.338 127.535 211.743 1.00 54.40  ? 7   VAL A N   1 
ATOM 37   C CA  . VAL A 1 7   ? 184.797 128.809 211.280 1.00 51.32  ? 7   VAL A CA  1 
ATOM 38   C C   . VAL A 1 7   ? 184.632 128.756 209.776 1.00 52.55  ? 7   VAL A C   1 
ATOM 39   O O   . VAL A 1 7   ? 183.621 129.194 209.218 1.00 56.56  ? 7   VAL A O   1 
ATOM 40   C CB  . VAL A 1 7   ? 185.715 129.978 211.685 1.00 51.11  ? 7   VAL A CB  1 
ATOM 41   C CG1 . VAL A 1 7   ? 185.081 131.294 211.300 1.00 50.59  ? 7   VAL A CG1 1 
ATOM 42   C CG2 . VAL A 1 7   ? 186.026 129.962 213.172 1.00 52.68  ? 7   VAL A CG2 1 
ATOM 43   N N   . LYS A 1 8   ? 185.641 128.222 209.105 1.00 55.80  ? 8   LYS A N   1 
ATOM 44   C CA  . LYS A 1 8   ? 185.626 128.050 207.661 1.00 53.26  ? 8   LYS A CA  1 
ATOM 45   C C   . LYS A 1 8   ? 184.436 127.206 207.195 1.00 55.78  ? 8   LYS A C   1 
ATOM 46   O O   . LYS A 1 8   ? 183.726 127.585 206.258 1.00 55.78  ? 8   LYS A O   1 
ATOM 47   C CB  . LYS A 1 8   ? 186.955 127.402 207.277 1.00 49.94  ? 8   LYS A CB  1 
ATOM 48   C CG  . LYS A 1 8   ? 187.426 127.571 205.867 1.00 53.23  ? 8   LYS A CG  1 
ATOM 49   C CD  . LYS A 1 8   ? 188.086 128.916 205.683 1.00 58.40  ? 8   LYS A CD  1 
ATOM 50   C CE  . LYS A 1 8   ? 188.608 129.071 204.270 1.00 61.22  ? 8   LYS A CE  1 
ATOM 51   N NZ  . LYS A 1 8   ? 189.836 128.261 204.062 1.00 58.84  ? 8   LYS A NZ  1 
ATOM 52   N N   . LYS A 1 9   ? 184.195 126.062 207.846 1.00 60.61  ? 9   LYS A N   1 
ATOM 53   C CA  . LYS A 1 9   ? 183.041 125.219 207.522 1.00 57.00  ? 9   LYS A CA  1 
ATOM 54   C C   . LYS A 1 9   ? 181.704 125.925 207.714 1.00 57.60  ? 9   LYS A C   1 
ATOM 55   O O   . LYS A 1 9   ? 180.831 125.833 206.847 1.00 63.16  ? 9   LYS A O   1 
ATOM 56   C CB  . LYS A 1 9   ? 183.046 123.925 208.343 1.00 55.81  ? 9   LYS A CB  1 
ATOM 57   C CG  . LYS A 1 9   ? 183.851 122.785 207.724 1.00 61.27  ? 9   LYS A CG  1 
ATOM 58   C CD  . LYS A 1 9   ? 183.547 121.421 208.371 1.00 58.77  ? 9   LYS A CD  1 
ATOM 59   C CE  . LYS A 1 9   ? 183.851 121.356 209.865 1.00 65.44  ? 9   LYS A CE  1 
ATOM 60   N NZ  . LYS A 1 9   ? 185.315 121.277 210.154 1.00 64.46  ? 9   LYS A NZ  1 
ATOM 61   N N   . ARG A 1 10  ? 181.498 126.621 208.836 1.00 46.61  ? 10  ARG A N   1 
ATOM 62   C CA  . ARG A 1 10  ? 180.208 127.300 208.987 1.00 47.78  ? 10  ARG A CA  1 
ATOM 63   C C   . ARG A 1 10  ? 179.946 128.316 207.878 1.00 44.22  ? 10  ARG A C   1 
ATOM 64   O O   . ARG A 1 10  ? 178.857 128.337 207.297 1.00 42.50  ? 10  ARG A O   1 
ATOM 65   C CB  . ARG A 1 10  ? 180.080 127.978 210.345 1.00 36.46  ? 10  ARG A CB  1 
ATOM 66   C CG  . ARG A 1 10  ? 178.779 128.760 210.386 1.00 38.11  ? 10  ARG A CG  1 
ATOM 67   C CD  . ARG A 1 10  ? 178.328 129.194 211.747 1.00 44.24  ? 10  ARG A CD  1 
ATOM 68   N NE  . ARG A 1 10  ? 177.158 130.050 211.598 1.00 44.84  ? 10  ARG A NE  1 
ATOM 69   C CZ  . ARG A 1 10  ? 176.392 130.461 212.595 1.00 46.21  ? 10  ARG A CZ  1 
ATOM 70   N NH1 . ARG A 1 10  ? 176.585 130.041 213.832 1.00 47.46  ? 10  ARG A NH1 1 
ATOM 71   N NH2 . ARG A 1 10  ? 175.451 131.370 212.354 1.00 44.55  ? 10  ARG A NH2 1 
ATOM 72   N N   . ILE A 1 11  ? 180.910 129.191 207.583 1.00 48.22  ? 11  ILE A N   1 
ATOM 73   C CA  . ILE A 1 11  ? 180.695 130.195 206.540 1.00 53.24  ? 11  ILE A CA  1 
ATOM 74   C C   . ILE A 1 11  ? 180.805 129.616 205.137 1.00 50.46  ? 11  ILE A C   1 
ATOM 75   O O   . ILE A 1 11  ? 180.757 130.376 204.163 1.00 55.50  ? 11  ILE A O   1 
ATOM 76   C CB  . ILE A 1 11  ? 181.610 131.417 206.773 1.00 44.17  ? 11  ILE A CB  1 
ATOM 77   C CG1 . ILE A 1 11  ? 183.078 131.087 206.545 1.00 49.25  ? 11  ILE A CG1 1 
ATOM 78   C CG2 . ILE A 1 11  ? 181.388 131.954 208.167 1.00 46.97  ? 11  ILE A CG2 1 
ATOM 79   C CD1 . ILE A 1 11  ? 184.019 132.123 207.124 1.00 53.74  ? 11  ILE A CD1 1 
ATOM 80   N N   . GLY A 1 12  ? 180.970 128.300 205.002 1.00 47.78  ? 12  GLY A N   1 
ATOM 81   C CA  . GLY A 1 12  ? 180.866 127.644 203.708 1.00 55.19  ? 12  GLY A CA  1 
ATOM 82   C C   . GLY A 1 12  ? 181.961 127.987 202.732 1.00 61.44  ? 12  GLY A C   1 
ATOM 83   O O   . GLY A 1 12  ? 181.796 127.795 201.527 1.00 67.74  ? 12  GLY A O   1 
ATOM 84   N N   . LEU A 1 13  ? 183.074 128.504 203.230 1.00 59.52  ? 13  LEU A N   1 
ATOM 85   C CA  . LEU A 1 13  ? 184.150 129.070 202.423 1.00 55.68  ? 13  LEU A CA  1 
ATOM 86   C C   . LEU A 1 13  ? 185.180 127.987 202.112 1.00 59.10  ? 13  LEU A C   1 
ATOM 87   O O   . LEU A 1 13  ? 185.998 127.638 202.963 1.00 57.40  ? 13  LEU A O   1 
ATOM 88   C CB  . LEU A 1 13  ? 184.752 130.244 203.182 1.00 54.50  ? 13  LEU A CB  1 
ATOM 89   C CG  . LEU A 1 13  ? 185.884 131.038 202.563 1.00 60.64  ? 13  LEU A CG  1 
ATOM 90   C CD1 . LEU A 1 13  ? 185.406 131.778 201.339 1.00 62.23  ? 13  LEU A CD1 1 
ATOM 91   C CD2 . LEU A 1 13  ? 186.388 132.003 203.607 1.00 58.74  ? 13  LEU A CD2 1 
ATOM 92   N N   . LYS A 1 14  ? 185.131 127.424 200.902 1.00 64.57  ? 14  LYS A N   1 
ATOM 93   C CA  . LYS A 1 14  ? 185.899 126.219 200.595 1.00 63.31  ? 14  LYS A CA  1 
ATOM 94   C C   . LYS A 1 14  ? 187.294 126.482 200.027 1.00 68.10  ? 14  LYS A C   1 
ATOM 95   O O   . LYS A 1 14  ? 188.136 125.578 200.073 1.00 68.95  ? 14  LYS A O   1 
ATOM 96   C CB  . LYS A 1 14  ? 185.098 125.324 199.639 1.00 64.38  ? 14  LYS A CB  1 
ATOM 97   C CG  . LYS A 1 14  ? 183.829 124.800 200.306 1.00 68.20  ? 14  LYS A CG  1 
ATOM 98   C CD  . LYS A 1 14  ? 183.006 123.857 199.443 1.00 66.27  ? 14  LYS A CD  1 
ATOM 99   C CE  . LYS A 1 14  ? 181.757 123.413 200.208 1.00 66.76  ? 14  LYS A CE  1 
ATOM 100  N NZ  . LYS A 1 14  ? 180.925 122.414 199.473 1.00 68.68  ? 14  LYS A NZ  1 
ATOM 101  N N   . ASP A 1 15  ? 187.570 127.674 199.497 1.00 74.98  ? 15  ASP A N   1 
ATOM 102  C CA  . ASP A 1 15  ? 188.906 128.020 199.015 1.00 72.43  ? 15  ASP A CA  1 
ATOM 103  C C   . ASP A 1 15  ? 189.798 128.516 200.159 1.00 71.86  ? 15  ASP A C   1 
ATOM 104  O O   . ASP A 1 15  ? 189.460 128.400 201.339 1.00 71.32  ? 15  ASP A O   1 
ATOM 105  C CB  . ASP A 1 15  ? 188.800 129.048 197.895 1.00 69.56  ? 15  ASP A CB  1 
ATOM 106  C CG  . ASP A 1 15  ? 188.194 130.350 198.363 1.00 71.97  ? 15  ASP A CG  1 
ATOM 107  O OD1 . ASP A 1 15  ? 188.873 131.092 199.102 1.00 75.86  ? 15  ASP A OD1 1 
ATOM 108  O OD2 . ASP A 1 15  ? 187.034 130.628 198.000 1.00 71.40  ? 15  ASP A OD2 1 
ATOM 109  N N   . GLU A 1 16  ? 190.967 129.070 199.812 1.00 75.62  ? 16  GLU A N   1 
ATOM 110  C CA  . GLU A 1 16  ? 191.933 129.592 200.780 1.00 71.47  ? 16  GLU A CA  1 
ATOM 111  C C   . GLU A 1 16  ? 192.211 131.086 200.629 1.00 70.49  ? 16  GLU A C   1 
ATOM 112  O O   . GLU A 1 16  ? 193.178 131.583 201.214 1.00 69.17  ? 16  GLU A O   1 
ATOM 113  C CB  . GLU A 1 16  ? 193.252 128.820 200.671 1.00 71.12  ? 16  GLU A CB  1 
ATOM 114  C CG  . GLU A 1 16  ? 193.123 127.338 200.970 1.00 73.94  ? 16  GLU A CG  1 
ATOM 115  C CD  . GLU A 1 16  ? 194.443 126.602 200.851 1.00 76.68  ? 16  GLU A CD  1 
ATOM 116  O OE1 . GLU A 1 16  ? 195.151 126.807 199.843 1.00 78.31  ? 16  GLU A OE1 1 
ATOM 117  O OE2 . GLU A 1 16  ? 194.775 125.819 201.766 1.00 75.81  ? 16  GLU A OE2 1 
ATOM 118  N N   . LYS A 1 17  ? 191.406 131.816 199.858 1.00 68.88  ? 17  LYS A N   1 
ATOM 119  C CA  . LYS A 1 17  ? 191.741 133.194 199.504 1.00 68.04  ? 17  LYS A CA  1 
ATOM 120  C C   . LYS A 1 17  ? 191.702 134.165 200.681 1.00 69.36  ? 17  LYS A C   1 
ATOM 121  O O   . LYS A 1 17  ? 192.208 135.283 200.546 1.00 69.61  ? 17  LYS A O   1 
ATOM 122  C CB  . LYS A 1 17  ? 190.812 133.693 198.399 1.00 67.21  ? 17  LYS A CB  1 
ATOM 123  C CG  . LYS A 1 17  ? 191.019 132.977 197.076 1.00 67.76  ? 17  LYS A CG  1 
ATOM 124  C CD  . LYS A 1 17  ? 190.277 133.661 195.938 1.00 70.87  ? 17  LYS A CD  1 
ATOM 125  C CE  . LYS A 1 17  ? 190.588 132.993 194.606 1.00 75.20  ? 17  LYS A CE  1 
ATOM 126  N NZ  . LYS A 1 17  ? 190.028 133.749 193.448 1.00 75.82  ? 17  LYS A NZ  1 
ATOM 127  N N   . GLN A 1 18  ? 191.112 133.789 201.817 1.00 70.05  ? 18  GLN A N   1 
ATOM 128  C CA  . GLN A 1 18  ? 190.904 134.721 202.924 1.00 68.50  ? 18  GLN A CA  1 
ATOM 129  C C   . GLN A 1 18  ? 191.417 134.212 204.268 1.00 63.27  ? 18  GLN A C   1 
ATOM 130  O O   . GLN A 1 18  ? 191.059 134.777 205.304 1.00 66.63  ? 18  GLN A O   1 
ATOM 131  C CB  . GLN A 1 18  ? 189.422 135.093 203.022 1.00 64.78  ? 18  GLN A CB  1 
ATOM 132  C CG  . GLN A 1 18  ? 188.907 135.698 201.733 1.00 63.27  ? 18  GLN A CG  1 
ATOM 133  C CD  . GLN A 1 18  ? 187.633 136.491 201.909 1.00 67.07  ? 18  GLN A CD  1 
ATOM 134  O OE1 . GLN A 1 18  ? 186.564 136.063 201.481 1.00 65.22  ? 18  GLN A OE1 1 
ATOM 135  N NE2 . GLN A 1 18  ? 187.744 137.674 202.505 1.00 65.22  ? 18  GLN A NE2 1 
ATOM 136  N N   . ASP A 1 19  ? 192.237 133.162 204.282 1.00 61.62  ? 19  ASP A N   1 
ATOM 137  C CA  . ASP A 1 19  ? 192.771 132.642 205.538 1.00 67.58  ? 19  ASP A CA  1 
ATOM 138  C C   . ASP A 1 19  ? 193.636 133.656 206.285 1.00 67.10  ? 19  ASP A C   1 
ATOM 139  O O   . ASP A 1 19  ? 193.669 133.641 207.521 1.00 72.57  ? 19  ASP A O   1 
ATOM 140  C CB  . ASP A 1 19  ? 193.583 131.378 205.271 1.00 71.76  ? 19  ASP A CB  1 
ATOM 141  C CG  . ASP A 1 19  ? 192.724 130.218 204.827 1.00 72.72  ? 19  ASP A CG  1 
ATOM 142  O OD1 . ASP A 1 19  ? 191.491 130.390 204.755 1.00 72.47  ? 19  ASP A OD1 1 
ATOM 143  O OD2 . ASP A 1 19  ? 193.279 129.131 204.562 1.00 69.36  ? 19  ASP A OD2 1 
ATOM 144  N N   . GLU A 1 20  ? 194.328 134.548 205.574 1.00 61.95  ? 20  GLU A N   1 
ATOM 145  C CA  . GLU A 1 20  ? 195.113 135.580 206.252 1.00 64.49  ? 20  GLU A CA  1 
ATOM 146  C C   . GLU A 1 20  ? 194.244 136.521 207.079 1.00 63.99  ? 20  GLU A C   1 
ATOM 147  O O   . GLU A 1 20  ? 194.650 136.958 208.160 1.00 63.18  ? 20  GLU A O   1 
ATOM 148  C CB  . GLU A 1 20  ? 195.910 136.387 205.229 1.00 67.89  ? 20  GLU A CB  1 
ATOM 149  C CG  . GLU A 1 20  ? 197.050 135.638 204.576 1.00 68.08  ? 20  GLU A CG  1 
ATOM 150  C CD  . GLU A 1 20  ? 198.300 135.625 205.439 1.00 71.02  ? 20  GLU A CD  1 
ATOM 151  O OE1 . GLU A 1 20  ? 198.168 135.581 206.679 1.00 67.56  ? 20  GLU A OE1 1 
ATOM 152  O OE2 . GLU A 1 20  ? 199.414 135.662 204.876 1.00 71.94  ? 20  GLU A OE2 1 
ATOM 153  N N   . GLN A 1 21  ? 193.047 136.838 206.599 1.00 57.65  ? 21  GLN A N   1 
ATOM 154  C CA  . GLN A 1 21  ? 192.139 137.682 207.367 1.00 50.43  ? 21  GLN A CA  1 
ATOM 155  C C   . GLN A 1 21  ? 191.466 136.912 208.491 1.00 55.98  ? 21  GLN A C   1 
ATOM 156  O O   . GLN A 1 21  ? 191.375 137.407 209.617 1.00 65.40  ? 21  GLN A O   1 
ATOM 157  C CB  . GLN A 1 21  ? 191.088 138.297 206.449 1.00 51.10  ? 21  GLN A CB  1 
ATOM 158  C CG  . GLN A 1 21  ? 191.643 139.256 205.426 1.00 58.52  ? 21  GLN A CG  1 
ATOM 159  C CD  . GLN A 1 21  ? 190.548 139.939 204.640 1.00 65.76  ? 21  GLN A CD  1 
ATOM 160  O OE1 . GLN A 1 21  ? 189.993 139.364 203.708 1.00 66.65  ? 21  GLN A OE1 1 
ATOM 161  N NE2 . GLN A 1 21  ? 190.217 141.165 205.021 1.00 63.46  ? 21  GLN A NE2 1 
ATOM 162  N N   . LEU A 1 22  ? 190.945 135.725 208.194 1.00 51.77  ? 22  LEU A N   1 
ATOM 163  C CA  . LEU A 1 22  ? 190.255 134.940 209.211 1.00 49.42  ? 22  LEU A CA  1 
ATOM 164  C C   . LEU A 1 22  ? 191.164 134.543 210.370 1.00 53.63  ? 22  LEU A C   1 
ATOM 165  O O   . LEU A 1 22  ? 190.715 134.499 211.519 1.00 60.20  ? 22  LEU A O   1 
ATOM 166  C CB  . LEU A 1 22  ? 189.634 133.701 208.572 1.00 54.19  ? 22  LEU A CB  1 
ATOM 167  C CG  . LEU A 1 22  ? 188.305 133.937 207.858 1.00 51.53  ? 22  LEU A CG  1 
ATOM 168  C CD1 . LEU A 1 22  ? 187.955 132.769 206.964 1.00 53.22  ? 22  LEU A CD1 1 
ATOM 169  C CD2 . LEU A 1 22  ? 187.206 134.136 208.880 1.00 47.29  ? 22  LEU A CD2 1 
ATOM 170  N N   . GLU A 1 23  ? 192.434 134.238 210.111 1.00 56.25  ? 23  GLU A N   1 
ATOM 171  C CA  . GLU A 1 23  ? 193.333 133.952 211.229 1.00 60.18  ? 23  GLU A CA  1 
ATOM 172  C C   . GLU A 1 23  ? 193.563 135.156 212.142 1.00 61.78  ? 23  GLU A C   1 
ATOM 173  O O   . GLU A 1 23  ? 193.591 135.000 213.372 1.00 64.56  ? 23  GLU A O   1 
ATOM 174  C CB  . GLU A 1 23  ? 194.669 133.445 210.693 1.00 65.28  ? 23  GLU A CB  1 
ATOM 175  C CG  . GLU A 1 23  ? 194.605 132.031 210.152 1.00 65.94  ? 23  GLU A CG  1 
ATOM 176  C CD  . GLU A 1 23  ? 195.921 131.577 209.563 1.00 67.38  ? 23  GLU A CD  1 
ATOM 177  O OE1 . GLU A 1 23  ? 196.973 131.860 210.172 1.00 65.33  ? 23  GLU A OE1 1 
ATOM 178  O OE2 . GLU A 1 23  ? 195.906 130.939 208.491 1.00 63.68  ? 23  GLU A OE2 1 
ATOM 179  N N   . GLU A 1 24  ? 193.573 136.370 211.589 1.00 56.80  ? 24  GLU A N   1 
ATOM 180  C CA  . GLU A 1 24  ? 193.632 137.561 212.435 1.00 54.51  ? 24  GLU A CA  1 
ATOM 181  C C   . GLU A 1 24  ? 192.316 137.816 213.153 1.00 61.07  ? 24  GLU A C   1 
ATOM 182  O O   . GLU A 1 24  ? 192.313 138.195 214.329 1.00 69.49  ? 24  GLU A O   1 
ATOM 183  C CB  . GLU A 1 24  ? 194.024 138.779 211.599 1.00 53.60  ? 24  GLU A CB  1 
ATOM 184  C CG  . GLU A 1 24  ? 195.525 138.950 211.392 1.00 64.95  ? 24  GLU A CG  1 
ATOM 185  C CD  . GLU A 1 24  ? 196.289 139.106 212.694 1.00 69.83  ? 24  GLU A CD  1 
ATOM 186  O OE1 . GLU A 1 24  ? 195.715 139.645 213.662 1.00 68.45  ? 24  GLU A OE1 1 
ATOM 187  O OE2 . GLU A 1 24  ? 197.462 138.684 212.753 1.00 65.15  ? 24  GLU A OE2 1 
ATOM 188  N N   . ILE A 1 25  ? 191.189 137.574 212.492 1.00 51.88  ? 25  ILE A N   1 
ATOM 189  C CA  . ILE A 1 25  ? 189.903 137.764 213.156 1.00 44.41  ? 25  ILE A CA  1 
ATOM 190  C C   . ILE A 1 25  ? 189.774 136.817 214.340 1.00 45.39  ? 25  ILE A C   1 
ATOM 191  O O   . ILE A 1 25  ? 189.349 137.216 215.426 1.00 54.97  ? 25  ILE A O   1 
ATOM 192  C CB  . ILE A 1 25  ? 188.746 137.578 212.159 1.00 43.24  ? 25  ILE A CB  1 
ATOM 193  C CG1 . ILE A 1 25  ? 188.738 138.707 211.138 1.00 51.73  ? 25  ILE A CG1 1 
ATOM 194  C CG2 . ILE A 1 25  ? 187.413 137.554 212.878 1.00 47.10  ? 25  ILE A CG2 1 
ATOM 195  C CD1 . ILE A 1 25  ? 187.848 138.442 209.949 1.00 48.93  ? 25  ILE A CD1 1 
ATOM 196  N N   . ILE A 1 26  ? 190.115 135.547 214.144 1.00 50.84  ? 26  ILE A N   1 
ATOM 197  C CA  . ILE A 1 26  ? 189.989 134.564 215.217 1.00 56.21  ? 26  ILE A CA  1 
ATOM 198  C C   . ILE A 1 26  ? 190.931 134.903 216.367 1.00 57.63  ? 26  ILE A C   1 
ATOM 199  O O   . ILE A 1 26  ? 190.555 134.835 217.543 1.00 63.38  ? 26  ILE A O   1 
ATOM 200  C CB  . ILE A 1 26  ? 190.238 133.150 214.666 1.00 46.65  ? 26  ILE A CB  1 
ATOM 201  C CG1 . ILE A 1 26  ? 189.117 132.774 213.706 1.00 49.98  ? 26  ILE A CG1 1 
ATOM 202  C CG2 . ILE A 1 26  ? 190.311 132.132 215.785 1.00 48.91  ? 26  ILE A CG2 1 
ATOM 203  C CD1 . ILE A 1 26  ? 189.447 131.604 212.821 1.00 55.33  ? 26  ILE A CD1 1 
ATOM 204  N N   . LYS A 1 27  ? 192.182 135.231 216.049 1.00 54.24  ? 27  LYS A N   1 
ATOM 205  C CA  . LYS A 1 27  ? 193.117 135.691 217.070 1.00 53.08  ? 27  LYS A CA  1 
ATOM 206  C C   . LYS A 1 27  ? 192.592 136.901 217.850 1.00 59.20  ? 27  LYS A C   1 
ATOM 207  O O   . LYS A 1 27  ? 192.702 136.945 219.089 1.00 63.07  ? 27  LYS A O   1 
ATOM 208  C CB  . LYS A 1 27  ? 194.427 135.989 216.333 1.00 58.08  ? 27  LYS A CB  1 
ATOM 209  C CG  . LYS A 1 27  ? 195.594 136.600 217.066 1.00 60.75  ? 27  LYS A CG  1 
ATOM 210  C CD  . LYS A 1 27  ? 196.722 136.780 216.035 1.00 62.51  ? 27  LYS A CD  1 
ATOM 211  C CE  . LYS A 1 27  ? 197.817 137.734 216.475 1.00 65.54  ? 27  LYS A CE  1 
ATOM 212  N NZ  . LYS A 1 27  ? 198.702 138.101 215.323 1.00 65.04  ? 27  LYS A NZ  1 
ATOM 213  N N   . SER A 1 28  ? 191.839 137.775 217.183 1.00 61.01  ? 28  SER A N   1 
ATOM 214  C CA  . SER A 1 28  ? 191.202 138.908 217.856 1.00 57.17  ? 28  SER A CA  1 
ATOM 215  C C   . SER A 1 28  ? 190.050 138.484 218.765 1.00 58.44  ? 28  SER A C   1 
ATOM 216  O O   . SER A 1 28  ? 189.948 138.948 219.905 1.00 63.30  ? 28  SER A O   1 
ATOM 217  C CB  . SER A 1 28  ? 190.712 139.900 216.802 1.00 54.92  ? 28  SER A CB  1 
ATOM 218  O OG  . SER A 1 28  ? 190.181 141.065 217.396 1.00 58.74  ? 28  SER A OG  1 
ATOM 219  N N   . CYS A 1 29  ? 189.157 137.631 218.271 1.00 57.41  ? 29  CYS A N   1 
ATOM 220  C CA  . CYS A 1 29  ? 188.020 137.196 219.083 1.00 52.28  ? 29  CYS A CA  1 
ATOM 221  C C   . CYS A 1 29  ? 188.469 136.428 220.317 1.00 59.47  ? 29  CYS A C   1 
ATOM 222  O O   . CYS A 1 29  ? 187.933 136.631 221.414 1.00 68.92  ? 29  CYS A O   1 
ATOM 223  C CB  . CYS A 1 29  ? 187.075 136.336 218.250 1.00 53.38  ? 29  CYS A CB  1 
ATOM 224  S SG  . CYS A 1 29  ? 186.348 137.175 216.843 1.00 67.85  ? 29  CYS A SG  1 
ATOM 225  N N   . GLU A 1 30  ? 189.447 135.538 220.164 1.00 61.35  ? 30  GLU A N   1 
ATOM 226  C CA  . GLU A 1 30  ? 189.993 134.840 221.322 1.00 56.64  ? 30  GLU A CA  1 
ATOM 227  C C   . GLU A 1 30  ? 190.561 135.816 222.338 1.00 57.92  ? 30  GLU A C   1 
ATOM 228  O O   . GLU A 1 30  ? 190.282 135.708 223.538 1.00 60.44  ? 30  GLU A O   1 
ATOM 229  C CB  . GLU A 1 30  ? 191.069 133.854 220.880 1.00 57.34  ? 30  GLU A CB  1 
ATOM 230  C CG  . GLU A 1 30  ? 190.524 132.689 220.107 1.00 61.40  ? 30  GLU A CG  1 
ATOM 231  C CD  . GLU A 1 30  ? 191.588 131.681 219.759 1.00 68.15  ? 30  GLU A CD  1 
ATOM 232  O OE1 . GLU A 1 30  ? 192.777 132.053 219.735 1.00 69.06  ? 30  GLU A OE1 1 
ATOM 233  O OE2 . GLU A 1 30  ? 191.236 130.512 219.506 1.00 73.26  ? 30  GLU A OE2 1 
ATOM 234  N N   . SER A 1 31  ? 191.343 136.798 221.881 1.00 57.71  ? 31  SER A N   1 
ATOM 235  C CA  . SER A 1 31  ? 191.901 137.755 222.831 1.00 52.85  ? 31  SER A CA  1 
ATOM 236  C C   . SER A 1 31  ? 190.820 138.563 223.543 1.00 54.62  ? 31  SER A C   1 
ATOM 237  O O   . SER A 1 31  ? 190.898 138.773 224.758 1.00 60.59  ? 31  SER A O   1 
ATOM 238  C CB  . SER A 1 31  ? 192.867 138.687 222.109 1.00 54.34  ? 31  SER A CB  1 
ATOM 239  O OG  . SER A 1 31  ? 193.878 137.941 221.460 1.00 61.21  ? 31  SER A OG  1 
ATOM 240  N N   . GLN A 1 32  ? 189.776 138.984 222.829 1.00 55.27  ? 32  GLN A N   1 
ATOM 241  C CA  . GLN A 1 32  ? 188.730 139.770 223.484 1.00 51.85  ? 32  GLN A CA  1 
ATOM 242  C C   . GLN A 1 32  ? 187.956 138.946 224.507 1.00 52.25  ? 32  GLN A C   1 
ATOM 243  O O   . GLN A 1 32  ? 187.750 139.386 225.650 1.00 54.32  ? 32  GLN A O   1 
ATOM 244  C CB  . GLN A 1 32  ? 187.774 140.370 222.455 1.00 52.69  ? 32  GLN A CB  1 
ATOM 245  C CG  . GLN A 1 32  ? 186.704 141.237 223.103 1.00 53.65  ? 32  GLN A CG  1 
ATOM 246  C CD  . GLN A 1 32  ? 185.948 142.090 222.110 1.00 51.85  ? 32  GLN A CD  1 
ATOM 247  O OE1 . GLN A 1 32  ? 186.291 142.134 220.934 1.00 57.41  ? 32  GLN A OE1 1 
ATOM 248  N NE2 . GLN A 1 32  ? 184.923 142.789 222.582 1.00 48.66  ? 32  GLN A NE2 1 
ATOM 249  N N   . LEU A 1 33  ? 187.543 137.737 224.139 1.00 58.79  ? 33  LEU A N   1 
ATOM 250  C CA  . LEU A 1 33  ? 186.846 136.911 225.115 1.00 58.35  ? 33  LEU A CA  1 
ATOM 251  C C   . LEU A 1 33  ? 187.721 136.677 226.338 1.00 59.54  ? 33  LEU A C   1 
ATOM 252  O O   . LEU A 1 33  ? 187.260 136.805 227.476 1.00 63.26  ? 33  LEU A O   1 
ATOM 253  C CB  . LEU A 1 33  ? 186.412 135.592 224.480 1.00 55.24  ? 33  LEU A CB  1 
ATOM 254  C CG  . LEU A 1 33  ? 185.749 134.584 225.416 1.00 59.52  ? 33  LEU A CG  1 
ATOM 255  C CD1 . LEU A 1 33  ? 184.547 135.184 226.104 1.00 64.92  ? 33  LEU A CD1 1 
ATOM 256  C CD2 . LEU A 1 33  ? 185.324 133.366 224.630 1.00 59.85  ? 33  LEU A CD2 1 
ATOM 257  N N   . LEU A 1 34  ? 188.996 136.352 226.130 1.00 63.70  ? 34  LEU A N   1 
ATOM 258  C CA  . LEU A 1 34  ? 189.907 136.196 227.259 1.00 58.63  ? 34  LEU A CA  1 
ATOM 259  C C   . LEU A 1 34  ? 190.091 137.483 228.058 1.00 58.40  ? 34  LEU A C   1 
ATOM 260  O O   . LEU A 1 34  ? 190.518 137.421 229.214 1.00 63.11  ? 34  LEU A O   1 
ATOM 261  C CB  . LEU A 1 34  ? 191.245 135.674 226.747 1.00 58.48  ? 34  LEU A CB  1 
ATOM 262  C CG  . LEU A 1 34  ? 192.309 135.315 227.774 1.00 61.17  ? 34  LEU A CG  1 
ATOM 263  C CD1 . LEU A 1 34  ? 191.789 134.324 228.785 1.00 65.65  ? 34  LEU A CD1 1 
ATOM 264  C CD2 . LEU A 1 34  ? 193.495 134.723 227.039 1.00 63.85  ? 34  LEU A CD2 1 
ATOM 265  N N   . SER A 1 35  ? 189.775 138.644 227.480 1.00 55.57  ? 35  SER A N   1 
ATOM 266  C CA  . SER A 1 35  ? 189.755 139.880 228.266 1.00 56.33  ? 35  SER A CA  1 
ATOM 267  C C   . SER A 1 35  ? 188.496 140.019 229.107 1.00 59.46  ? 35  SER A C   1 
ATOM 268  O O   . SER A 1 35  ? 188.512 140.721 230.123 1.00 57.37  ? 35  SER A O   1 
ATOM 269  C CB  . SER A 1 35  ? 189.847 141.102 227.363 1.00 49.89  ? 35  SER A CB  1 
ATOM 270  O OG  . SER A 1 35  ? 190.915 140.985 226.451 1.00 52.39  ? 35  SER A OG  1 
ATOM 271  N N   . MET A 1 36  ? 187.401 139.388 228.696 1.00 62.22  ? 36  MET A N   1 
ATOM 272  C CA  . MET A 1 36  ? 186.145 139.532 229.427 1.00 58.71  ? 36  MET A CA  1 
ATOM 273  C C   . MET A 1 36  ? 186.038 138.604 230.636 1.00 65.86  ? 36  MET A C   1 
ATOM 274  O O   . MET A 1 36  ? 185.180 138.827 231.494 1.00 75.30  ? 36  MET A O   1 
ATOM 275  C CB  . MET A 1 36  ? 184.976 139.272 228.479 1.00 64.62  ? 36  MET A CB  1 
ATOM 276  C CG  . MET A 1 36  ? 184.909 140.246 227.322 1.00 63.21  ? 36  MET A CG  1 
ATOM 277  S SD  . MET A 1 36  ? 183.729 139.783 226.045 1.00 74.82  ? 36  MET A SD  1 
ATOM 278  C CE  . MET A 1 36  ? 182.174 139.988 226.891 1.00 66.07  ? 36  MET A CE  1 
ATOM 279  N N   . LEU A 1 37  ? 186.871 137.573 230.724 1.00 64.97  ? 37  LEU A N   1 
ATOM 280  C CA  . LEU A 1 37  ? 186.858 136.666 231.866 1.00 71.07  ? 37  LEU A CA  1 
ATOM 281  C C   . LEU A 1 37  ? 187.368 137.343 233.143 1.00 71.29  ? 37  LEU A C   1 
ATOM 282  O O   . LEU A 1 37  ? 188.009 138.393 233.087 1.00 70.02  ? 37  LEU A O   1 
ATOM 283  C CB  . LEU A 1 37  ? 187.714 135.445 231.549 1.00 75.38  ? 37  LEU A CB  1 
ATOM 284  C CG  . LEU A 1 37  ? 187.404 134.738 230.227 1.00 75.24  ? 37  LEU A CG  1 
ATOM 285  C CD1 . LEU A 1 37  ? 188.230 133.485 230.112 1.00 72.29  ? 37  LEU A CD1 1 
ATOM 286  C CD2 . LEU A 1 37  ? 185.933 134.382 230.095 1.00 68.36  ? 37  LEU A CD2 1 
ATOM 287  N N   . PRO A 1 38  ? 187.075 136.761 234.312 1.00 79.74  ? 38  PRO A N   1 
ATOM 288  C CA  . PRO A 1 38  ? 187.722 137.208 235.554 1.00 81.56  ? 38  PRO A CA  1 
ATOM 289  C C   . PRO A 1 38  ? 189.241 137.233 235.455 1.00 83.84  ? 38  PRO A C   1 
ATOM 290  O O   . PRO A 1 38  ? 189.857 136.435 234.749 1.00 79.48  ? 38  PRO A O   1 
ATOM 291  C CB  . PRO A 1 38  ? 187.244 136.190 236.596 1.00 80.10  ? 38  PRO A CB  1 
ATOM 292  C CG  . PRO A 1 38  ? 185.984 135.659 236.052 1.00 77.03  ? 38  PRO A CG  1 
ATOM 293  C CD  . PRO A 1 38  ? 186.159 135.640 234.562 1.00 77.57  ? 38  PRO A CD  1 
ATOM 294  N N   . ILE A 1 39  ? 189.837 138.176 236.190 1.00 91.31  ? 39  ILE A N   1 
ATOM 295  C CA  . ILE A 1 39  ? 191.253 138.502 236.035 1.00 90.44  ? 39  ILE A CA  1 
ATOM 296  C C   . ILE A 1 39  ? 192.135 137.281 236.278 1.00 89.79  ? 39  ILE A C   1 
ATOM 297  O O   . ILE A 1 39  ? 193.180 137.121 235.636 1.00 83.87  ? 39  ILE A O   1 
ATOM 298  C CB  . ILE A 1 39  ? 191.619 139.647 237.005 1.00 89.42  ? 39  ILE A CB  1 
ATOM 299  C CG1 . ILE A 1 39  ? 190.766 140.894 236.741 1.00 89.98  ? 39  ILE A CG1 1 
ATOM 300  C CG2 . ILE A 1 39  ? 193.093 140.014 236.884 1.00 85.15  ? 39  ILE A CG2 1 
ATOM 301  C CD1 . ILE A 1 39  ? 190.627 141.799 237.963 1.00 90.05  ? 39  ILE A CD1 1 
ATOM 302  N N   . GLU A 1 40  ? 191.730 136.402 237.198 1.00 99.85  ? 40  GLU A N   1 
ATOM 303  C CA  . GLU A 1 40  ? 192.500 135.200 237.519 1.00 98.63  ? 40  GLU A CA  1 
ATOM 304  C C   . GLU A 1 40  ? 192.552 134.181 236.382 1.00 97.22  ? 40  GLU A C   1 
ATOM 305  O O   . GLU A 1 40  ? 193.502 133.393 236.309 1.00 96.56  ? 40  GLU A O   1 
ATOM 306  C CB  . GLU A 1 40  ? 191.896 134.526 238.751 1.00 97.66  ? 40  GLU A CB  1 
ATOM 307  C CG  . GLU A 1 40  ? 191.743 135.432 239.959 1.00 98.03  ? 40  GLU A CG  1 
ATOM 308  C CD  . GLU A 1 40  ? 190.335 135.976 240.095 1.00 98.88  ? 40  GLU A CD  1 
ATOM 309  O OE1 . GLU A 1 40  ? 189.873 136.664 239.163 1.00 97.54  ? 40  GLU A OE1 1 
ATOM 310  O OE2 . GLU A 1 40  ? 189.685 135.707 241.126 1.00 100.41 ? 40  GLU A OE2 1 
ATOM 311  N N   . VAL A 1 41  ? 191.566 134.181 235.492 1.00 83.74  ? 41  VAL A N   1 
ATOM 312  C CA  . VAL A 1 41  ? 191.306 133.040 234.614 1.00 83.06  ? 41  VAL A CA  1 
ATOM 313  C C   . VAL A 1 41  ? 192.222 133.070 233.392 1.00 81.89  ? 41  VAL A C   1 
ATOM 314  O O   . VAL A 1 41  ? 192.047 133.887 232.488 1.00 84.81  ? 41  VAL A O   1 
ATOM 315  C CB  . VAL A 1 41  ? 189.833 132.998 234.203 1.00 81.62  ? 41  VAL A CB  1 
ATOM 316  C CG1 . VAL A 1 41  ? 189.567 131.848 233.250 1.00 79.46  ? 41  VAL A CG1 1 
ATOM 317  C CG2 . VAL A 1 41  ? 188.975 132.846 235.444 1.00 79.72  ? 41  VAL A CG2 1 
ATOM 318  N N   . GLU A 1 42  ? 193.201 132.162 233.369 1.00 81.54  ? 42  GLU A N   1 
ATOM 319  C CA  . GLU A 1 42  ? 194.244 132.117 232.351 1.00 86.18  ? 42  GLU A CA  1 
ATOM 320  C C   . GLU A 1 42  ? 193.807 131.448 231.048 1.00 85.83  ? 42  GLU A C   1 
ATOM 321  O O   . GLU A 1 42  ? 194.532 131.549 230.053 1.00 83.46  ? 42  GLU A O   1 
ATOM 322  C CB  . GLU A 1 42  ? 195.466 131.386 232.917 1.00 89.27  ? 42  GLU A CB  1 
ATOM 323  C CG  . GLU A 1 42  ? 196.139 132.130 234.070 1.00 89.40  ? 42  GLU A CG  1 
ATOM 324  C CD  . GLU A 1 42  ? 197.280 131.350 234.700 1.00 88.12  ? 42  GLU A CD  1 
ATOM 325  O OE1 . GLU A 1 42  ? 197.058 130.192 235.114 1.00 83.09  ? 42  GLU A OE1 1 
ATOM 326  O OE2 . GLU A 1 42  ? 198.399 131.897 234.788 1.00 87.79  ? 42  GLU A OE2 1 
ATOM 327  N N   . GLN A 1 43  ? 192.662 130.764 231.022 1.00 82.11  ? 43  GLN A N   1 
ATOM 328  C CA  . GLN A 1 43  ? 192.235 129.981 229.865 1.00 80.88  ? 43  GLN A CA  1 
ATOM 329  C C   . GLN A 1 43  ? 190.744 130.170 229.627 1.00 79.06  ? 43  GLN A C   1 
ATOM 330  O O   . GLN A 1 43  ? 189.966 130.248 230.579 1.00 83.36  ? 43  GLN A O   1 
ATOM 331  C CB  . GLN A 1 43  ? 192.524 128.488 230.066 1.00 82.87  ? 43  GLN A CB  1 
ATOM 332  C CG  . GLN A 1 43  ? 193.979 128.148 230.345 1.00 84.68  ? 43  GLN A CG  1 
ATOM 333  C CD  . GLN A 1 43  ? 194.170 126.672 230.639 1.00 86.40  ? 43  GLN A CD  1 
ATOM 334  O OE1 . GLN A 1 43  ? 193.269 125.865 230.414 1.00 82.72  ? 43  GLN A OE1 1 
ATOM 335  N NE2 . GLN A 1 43  ? 195.344 126.312 231.150 1.00 85.85  ? 43  GLN A NE2 1 
ATOM 336  N N   . ILE A 1 44  ? 190.347 130.238 228.358 1.00 65.44  ? 44  ILE A N   1 
ATOM 337  C CA  . ILE A 1 44  ? 188.932 130.299 227.993 1.00 66.06  ? 44  ILE A CA  1 
ATOM 338  C C   . ILE A 1 44  ? 188.259 128.960 228.288 1.00 67.62  ? 44  ILE A C   1 
ATOM 339  O O   . ILE A 1 44  ? 188.673 127.933 227.734 1.00 69.18  ? 44  ILE A O   1 
ATOM 340  C CB  . ILE A 1 44  ? 188.769 130.670 226.509 1.00 61.72  ? 44  ILE A CB  1 
ATOM 341  C CG1 . ILE A 1 44  ? 189.444 132.010 226.213 1.00 67.87  ? 44  ILE A CG1 1 
ATOM 342  C CG2 . ILE A 1 44  ? 187.301 130.740 226.121 1.00 64.72  ? 44  ILE A CG2 1 
ATOM 343  C CD1 . ILE A 1 44  ? 189.434 132.387 224.749 1.00 70.84  ? 44  ILE A CD1 1 
ATOM 344  N N   . PRO A 1 45  ? 187.220 128.914 229.126 1.00 68.94  ? 45  PRO A N   1 
ATOM 345  C CA  . PRO A 1 45  ? 186.536 127.641 229.389 1.00 68.05  ? 45  PRO A CA  1 
ATOM 346  C C   . PRO A 1 45  ? 186.003 127.016 228.110 1.00 72.57  ? 45  PRO A C   1 
ATOM 347  O O   . PRO A 1 45  ? 185.449 127.703 227.251 1.00 76.57  ? 45  PRO A O   1 
ATOM 348  C CB  . PRO A 1 45  ? 185.396 128.034 230.334 1.00 66.32  ? 45  PRO A CB  1 
ATOM 349  C CG  . PRO A 1 45  ? 185.830 129.289 230.957 1.00 71.35  ? 45  PRO A CG  1 
ATOM 350  C CD  . PRO A 1 45  ? 186.628 130.007 229.909 1.00 71.75  ? 45  PRO A CD  1 
ATOM 351  N N   . GLU A 1 46  ? 186.154 125.697 227.988 1.00 78.80  ? 46  GLU A N   1 
ATOM 352  C CA  . GLU A 1 46  ? 185.643 125.025 226.799 1.00 76.14  ? 46  GLU A CA  1 
ATOM 353  C C   . GLU A 1 46  ? 184.127 125.140 226.676 1.00 73.06  ? 46  GLU A C   1 
ATOM 354  O O   . GLU A 1 46  ? 183.612 125.155 225.551 1.00 75.61  ? 46  GLU A O   1 
ATOM 355  C CB  . GLU A 1 46  ? 186.067 123.551 226.839 1.00 74.84  ? 46  GLU A CB  1 
ATOM 356  C CG  . GLU A 1 46  ? 185.722 122.722 225.605 1.00 79.85  ? 46  GLU A CG  1 
ATOM 357  C CD  . GLU A 1 46  ? 186.210 123.335 224.311 1.00 82.09  ? 46  GLU A CD  1 
ATOM 358  O OE1 . GLU A 1 46  ? 187.345 123.850 224.285 1.00 85.60  ? 46  GLU A OE1 1 
ATOM 359  O OE2 . GLU A 1 46  ? 185.464 123.285 223.312 1.00 77.92  ? 46  GLU A OE2 1 
ATOM 360  N N   . ARG A 1 47  ? 183.431 125.419 227.782 1.00 59.70  ? 47  ARG A N   1 
ATOM 361  C CA  . ARG A 1 47  ? 182.005 125.734 227.721 1.00 63.47  ? 47  ARG A CA  1 
ATOM 362  C C   . ARG A 1 47  ? 181.720 126.921 226.814 1.00 61.57  ? 47  ARG A C   1 
ATOM 363  O O   . ARG A 1 47  ? 180.653 126.982 226.197 1.00 54.25  ? 47  ARG A O   1 
ATOM 364  C CB  . ARG A 1 47  ? 181.460 125.981 229.131 1.00 61.67  ? 47  ARG A CB  1 
ATOM 365  C CG  . ARG A 1 47  ? 179.951 125.801 229.241 1.00 61.07  ? 47  ARG A CG  1 
ATOM 366  C CD  . ARG A 1 47  ? 179.450 125.806 230.684 1.00 61.91  ? 47  ARG A CD  1 
ATOM 367  N NE  . ARG A 1 47  ? 178.096 125.260 230.771 1.00 67.49  ? 47  ARG A NE  1 
ATOM 368  C CZ  . ARG A 1 47  ? 177.726 124.202 231.482 1.00 67.17  ? 47  ARG A CZ  1 
ATOM 369  N NH1 . ARG A 1 47  ? 178.571 123.558 232.272 1.00 66.14  ? 47  ARG A NH1 1 
ATOM 370  N NH2 . ARG A 1 47  ? 176.463 123.793 231.420 1.00 65.81  ? 47  ARG A NH2 1 
ATOM 371  N N   . PHE A 1 48  ? 182.654 127.860 226.706 1.00 64.69  ? 48  PHE A N   1 
ATOM 372  C CA  . PHE A 1 48  ? 182.471 129.071 225.920 1.00 58.02  ? 48  PHE A CA  1 
ATOM 373  C C   . PHE A 1 48  ? 183.192 129.022 224.579 1.00 58.82  ? 48  PHE A C   1 
ATOM 374  O O   . PHE A 1 48  ? 183.170 130.016 223.849 1.00 64.04  ? 48  PHE A O   1 
ATOM 375  C CB  . PHE A 1 48  ? 182.987 130.295 226.682 1.00 54.94  ? 48  PHE A CB  1 
ATOM 376  C CG  . PHE A 1 48  ? 182.320 130.548 228.005 1.00 56.80  ? 48  PHE A CG  1 
ATOM 377  C CD1 . PHE A 1 48  ? 181.117 129.964 228.349 1.00 57.34  ? 48  PHE A CD1 1 
ATOM 378  C CD2 . PHE A 1 48  ? 182.902 131.425 228.896 1.00 63.05  ? 48  PHE A CD2 1 
ATOM 379  C CE1 . PHE A 1 48  ? 180.530 130.237 229.569 1.00 57.79  ? 48  PHE A CE1 1 
ATOM 380  C CE2 . PHE A 1 48  ? 182.320 131.693 230.107 1.00 65.98  ? 48  PHE A CE2 1 
ATOM 381  C CZ  . PHE A 1 48  ? 181.135 131.096 230.446 1.00 61.69  ? 48  PHE A CZ  1 
ATOM 382  N N   . SER A 1 49  ? 183.818 127.899 224.225 1.00 59.99  ? 49  SER A N   1 
ATOM 383  C CA  . SER A 1 49  ? 184.642 127.884 223.017 1.00 60.56  ? 49  SER A CA  1 
ATOM 384  C C   . SER A 1 49  ? 183.875 128.269 221.753 1.00 60.71  ? 49  SER A C   1 
ATOM 385  O O   . SER A 1 49  ? 184.484 128.745 220.791 1.00 62.15  ? 49  SER A O   1 
ATOM 386  C CB  . SER A 1 49  ? 185.259 126.503 222.837 1.00 66.10  ? 49  SER A CB  1 
ATOM 387  O OG  . SER A 1 49  ? 184.248 125.540 222.607 1.00 68.50  ? 49  SER A OG  1 
ATOM 388  N N   . TYR A 1 50  ? 182.555 128.078 221.723 1.00 57.01  ? 50  TYR A N   1 
ATOM 389  C CA  . TYR A 1 50  ? 181.755 128.481 220.563 1.00 55.70  ? 50  TYR A CA  1 
ATOM 390  C C   . TYR A 1 50  ? 181.650 129.988 220.345 1.00 55.45  ? 50  TYR A C   1 
ATOM 391  O O   . TYR A 1 50  ? 181.502 130.416 219.194 1.00 59.87  ? 50  TYR A O   1 
ATOM 392  C CB  . TYR A 1 50  ? 180.343 127.919 220.696 1.00 54.47  ? 50  TYR A CB  1 
ATOM 393  C CG  . TYR A 1 50  ? 179.551 128.611 221.772 1.00 55.10  ? 50  TYR A CG  1 
ATOM 394  C CD1 . TYR A 1 50  ? 179.702 128.242 223.094 1.00 59.49  ? 50  TYR A CD1 1 
ATOM 395  C CD2 . TYR A 1 50  ? 178.643 129.612 221.472 1.00 51.59  ? 50  TYR A CD2 1 
ATOM 396  C CE1 . TYR A 1 50  ? 179.017 128.877 224.089 1.00 54.22  ? 50  TYR A CE1 1 
ATOM 397  C CE2 . TYR A 1 50  ? 177.940 130.248 222.469 1.00 53.55  ? 50  TYR A CE2 1 
ATOM 398  C CZ  . TYR A 1 50  ? 178.138 129.875 223.775 1.00 51.47  ? 50  TYR A CZ  1 
ATOM 399  O OH  . TYR A 1 50  ? 177.409 130.449 224.780 1.00 53.77  ? 50  TYR A OH  1 
ATOM 400  N N   . MET A 1 51  ? 181.810 130.810 221.380 1.00 60.28  ? 51  MET A N   1 
ATOM 401  C CA  . MET A 1 51  ? 181.614 132.245 221.191 1.00 56.03  ? 51  MET A CA  1 
ATOM 402  C C   . MET A 1 51  ? 182.638 132.809 220.224 1.00 58.11  ? 51  MET A C   1 
ATOM 403  O O   . MET A 1 51  ? 182.286 133.537 219.287 1.00 62.43  ? 51  MET A O   1 
ATOM 404  C CB  . MET A 1 51  ? 181.734 132.954 222.537 1.00 52.48  ? 51  MET A CB  1 
ATOM 405  C CG  . MET A 1 51  ? 180.629 132.621 223.504 1.00 60.96  ? 51  MET A CG  1 
ATOM 406  S SD  . MET A 1 51  ? 180.859 133.397 225.103 1.00 65.42  ? 51  MET A SD  1 
ATOM 407  C CE  . MET A 1 51  ? 179.392 132.833 225.949 1.00 62.74  ? 51  MET A CE  1 
ATOM 408  N N   . ILE A 1 52  ? 183.859 132.297 220.305 1.00 53.47  ? 52  ILE A N   1 
ATOM 409  C CA  . ILE A 1 52  ? 184.920 132.692 219.390 1.00 52.06  ? 52  ILE A CA  1 
ATOM 410  C C   . ILE A 1 52  ? 184.490 132.450 217.956 1.00 53.26  ? 52  ILE A C   1 
ATOM 411  O O   . ILE A 1 52  ? 184.657 133.309 217.085 1.00 60.32  ? 52  ILE A O   1 
ATOM 412  C CB  . ILE A 1 52  ? 186.195 131.901 219.721 1.00 56.32  ? 52  ILE A CB  1 
ATOM 413  C CG1 . ILE A 1 52  ? 186.703 132.281 221.106 1.00 62.11  ? 52  ILE A CG1 1 
ATOM 414  C CG2 . ILE A 1 52  ? 187.268 132.133 218.674 1.00 62.33  ? 52  ILE A CG2 1 
ATOM 415  C CD1 . ILE A 1 52  ? 187.367 131.129 221.811 1.00 63.94  ? 52  ILE A CD1 1 
ATOM 416  N N   . LYS A 1 53  ? 183.934 131.278 217.687 1.00 52.73  ? 53  LYS A N   1 
ATOM 417  C CA  . LYS A 1 53  ? 183.479 130.993 216.336 1.00 50.80  ? 53  LYS A CA  1 
ATOM 418  C C   . LYS A 1 53  ? 182.329 131.904 215.922 1.00 53.32  ? 53  LYS A C   1 
ATOM 419  O O   . LYS A 1 53  ? 182.413 132.588 214.894 1.00 57.45  ? 53  LYS A O   1 
ATOM 420  C CB  . LYS A 1 53  ? 183.067 129.527 216.244 1.00 48.19  ? 53  LYS A CB  1 
ATOM 421  C CG  . LYS A 1 53  ? 182.448 129.119 214.923 1.00 55.10  ? 53  LYS A CG  1 
ATOM 422  C CD  . LYS A 1 53  ? 182.231 127.613 214.864 1.00 58.93  ? 53  LYS A CD  1 
ATOM 423  C CE  . LYS A 1 53  ? 181.108 127.160 215.794 1.00 57.00  ? 53  LYS A CE  1 
ATOM 424  N NZ  . LYS A 1 53  ? 181.092 125.683 215.983 1.00 56.52  ? 53  LYS A NZ  1 
ATOM 425  N N   . GLU A 1 54  ? 181.324 132.059 216.785 1.00 59.24  ? 54  GLU A N   1 
ATOM 426  C CA  . GLU A 1 54  ? 180.183 132.897 216.423 1.00 52.97  ? 54  GLU A CA  1 
ATOM 427  C C   . GLU A 1 54  ? 180.588 134.333 216.137 1.00 50.11  ? 54  GLU A C   1 
ATOM 428  O O   . GLU A 1 54  ? 180.303 134.860 215.055 1.00 58.98  ? 54  GLU A O   1 
ATOM 429  C CB  . GLU A 1 54  ? 179.147 132.856 217.540 1.00 55.07  ? 54  GLU A CB  1 
ATOM 430  C CG  . GLU A 1 54  ? 178.391 131.549 217.608 1.00 59.15  ? 54  GLU A CG  1 
ATOM 431  C CD  . GLU A 1 54  ? 177.408 131.397 216.472 1.00 64.92  ? 54  GLU A CD  1 
ATOM 432  O OE1 . GLU A 1 54  ? 177.352 132.301 215.613 1.00 66.82  ? 54  GLU A OE1 1 
ATOM 433  O OE2 . GLU A 1 54  ? 176.691 130.375 216.432 1.00 62.56  ? 54  GLU A OE2 1 
ATOM 434  N N   . VAL A 1 55  ? 181.392 134.925 217.008 1.00 43.26  ? 55  VAL A N   1 
ATOM 435  C CA  . VAL A 1 55  ? 181.803 136.296 216.752 1.00 50.23  ? 55  VAL A CA  1 
ATOM 436  C C   . VAL A 1 55  ? 182.721 136.381 215.548 1.00 53.28  ? 55  VAL A C   1 
ATOM 437  O O   . VAL A 1 55  ? 182.610 137.321 214.752 1.00 59.91  ? 55  VAL A O   1 
ATOM 438  C CB  . VAL A 1 55  ? 182.455 136.906 218.005 1.00 54.32  ? 55  VAL A CB  1 
ATOM 439  C CG1 . VAL A 1 55  ? 182.926 138.315 217.722 1.00 53.60  ? 55  VAL A CG1 1 
ATOM 440  C CG2 . VAL A 1 55  ? 181.459 136.945 219.135 1.00 56.64  ? 55  VAL A CG2 1 
ATOM 441  N N   . ALA A 1 56  ? 183.561 135.377 215.316 1.00 47.76  ? 56  ALA A N   1 
ATOM 442  C CA  . ALA A 1 56  ? 184.367 135.428 214.106 1.00 43.60  ? 56  ALA A CA  1 
ATOM 443  C C   . ALA A 1 56  ? 183.507 135.460 212.854 1.00 39.01  ? 56  ALA A C   1 
ATOM 444  O O   . ALA A 1 56  ? 183.722 136.313 211.984 1.00 48.15  ? 56  ALA A O   1 
ATOM 445  C CB  . ALA A 1 56  ? 185.320 134.235 214.066 1.00 44.00  ? 56  ALA A CB  1 
ATOM 446  N N   . VAL A 1 57  ? 182.390 134.738 212.850 1.00 37.88  ? 57  VAL A N   1 
ATOM 447  C CA  . VAL A 1 57  ? 181.500 134.848 211.699 1.00 39.56  ? 57  VAL A CA  1 
ATOM 448  C C   . VAL A 1 57  ? 180.845 136.216 211.635 1.00 39.18  ? 57  VAL A C   1 
ATOM 449  O O   . VAL A 1 57  ? 180.864 136.863 210.580 1.00 44.87  ? 57  VAL A O   1 
ATOM 450  C CB  . VAL A 1 57  ? 180.456 133.719 211.727 1.00 32.68  ? 57  VAL A CB  1 
ATOM 451  C CG1 . VAL A 1 57  ? 179.484 133.870 210.588 1.00 41.64  ? 57  VAL A CG1 1 
ATOM 452  C CG2 . VAL A 1 57  ? 181.145 132.378 211.619 1.00 38.44  ? 57  VAL A CG2 1 
ATOM 453  N N   . LYS A 1 58  ? 180.445 136.770 212.776 1.00 44.34  ? 58  LYS A N   1 
ATOM 454  C CA  . LYS A 1 58  ? 179.914 138.124 212.745 1.00 37.96  ? 58  LYS A CA  1 
ATOM 455  C C   . LYS A 1 58  ? 180.935 139.072 212.144 1.00 40.07  ? 58  LYS A C   1 
ATOM 456  O O   . LYS A 1 58  ? 180.655 139.761 211.153 1.00 42.53  ? 58  LYS A O   1 
ATOM 457  C CB  . LYS A 1 58  ? 179.553 138.569 214.164 1.00 40.89  ? 58  LYS A CB  1 
ATOM 458  C CG  . LYS A 1 58  ? 178.353 137.878 214.785 1.00 36.20  ? 58  LYS A CG  1 
ATOM 459  C CD  . LYS A 1 58  ? 178.022 138.483 216.136 1.00 38.58  ? 58  LYS A CD  1 
ATOM 460  C CE  . LYS A 1 58  ? 176.836 137.799 216.784 1.00 44.43  ? 58  LYS A CE  1 
ATOM 461  N NZ  . LYS A 1 58  ? 176.368 138.510 218.009 1.00 48.63  ? 58  LYS A NZ  1 
ATOM 462  N N   . ARG A 1 59  ? 182.181 138.949 212.579 1.00 49.88  ? 59  ARG A N   1 
ATOM 463  C CA  . ARG A 1 59  ? 183.209 139.854 212.093 1.00 44.95  ? 59  ARG A CA  1 
ATOM 464  C C   . ARG A 1 59  ? 183.526 139.610 210.634 1.00 47.01  ? 59  ARG A C   1 
ATOM 465  O O   . ARG A 1 59  ? 183.741 140.560 209.878 1.00 50.49  ? 59  ARG A O   1 
ATOM 466  C CB  . ARG A 1 59  ? 184.442 139.748 212.978 1.00 43.79  ? 59  ARG A CB  1 
ATOM 467  C CG  . ARG A 1 59  ? 184.147 140.406 214.297 1.00 43.88  ? 59  ARG A CG  1 
ATOM 468  C CD  . ARG A 1 59  ? 185.299 140.488 215.255 1.00 46.45  ? 59  ARG A CD  1 
ATOM 469  N NE  . ARG A 1 59  ? 184.838 141.218 216.427 1.00 54.04  ? 59  ARG A NE  1 
ATOM 470  C CZ  . ARG A 1 59  ? 185.540 141.428 217.528 1.00 54.93  ? 59  ARG A CZ  1 
ATOM 471  N NH1 . ARG A 1 59  ? 186.776 140.980 217.660 1.00 53.13  ? 59  ARG A NH1 1 
ATOM 472  N NH2 . ARG A 1 59  ? 184.990 142.122 218.518 1.00 52.25  ? 59  ARG A NH2 1 
ATOM 473  N N   . TYR A 1 60  ? 183.544 138.354 210.208 1.00 40.70  ? 60  TYR A N   1 
ATOM 474  C CA  . TYR A 1 60  ? 183.734 138.087 208.791 1.00 35.71  ? 60  TYR A CA  1 
ATOM 475  C C   . TYR A 1 60  ? 182.707 138.823 207.937 1.00 41.63  ? 60  TYR A C   1 
ATOM 476  O O   . TYR A 1 60  ? 183.058 139.446 206.932 1.00 48.86  ? 60  TYR A O   1 
ATOM 477  C CB  . TYR A 1 60  ? 183.678 136.584 208.546 1.00 39.12  ? 60  TYR A CB  1 
ATOM 478  C CG  . TYR A 1 60  ? 183.754 136.184 207.097 1.00 35.40  ? 60  TYR A CG  1 
ATOM 479  C CD1 . TYR A 1 60  ? 184.975 136.037 206.459 1.00 38.26  ? 60  TYR A CD1 1 
ATOM 480  C CD2 . TYR A 1 60  ? 182.605 135.933 206.373 1.00 40.72  ? 60  TYR A CD2 1 
ATOM 481  C CE1 . TYR A 1 60  ? 185.042 135.668 205.136 1.00 42.36  ? 60  TYR A CE1 1 
ATOM 482  C CE2 . TYR A 1 60  ? 182.662 135.561 205.055 1.00 48.23  ? 60  TYR A CE2 1 
ATOM 483  C CZ  . TYR A 1 60  ? 183.878 135.435 204.440 1.00 48.32  ? 60  TYR A CZ  1 
ATOM 484  O OH  . TYR A 1 60  ? 183.922 135.065 203.117 1.00 47.88  ? 60  TYR A OH  1 
ATOM 485  N N   . ASN A 1 61  ? 181.432 138.777 208.322 1.00 43.88  ? 61  ASN A N   1 
ATOM 486  C CA  . ASN A 1 61  ? 180.425 139.538 207.583 1.00 38.02  ? 61  ASN A CA  1 
ATOM 487  C C   . ASN A 1 61  ? 180.639 141.048 207.632 1.00 43.15  ? 61  ASN A C   1 
ATOM 488  O O   . ASN A 1 61  ? 180.306 141.748 206.672 1.00 46.46  ? 61  ASN A O   1 
ATOM 489  C CB  . ASN A 1 61  ? 179.039 139.184 208.112 1.00 34.86  ? 61  ASN A CB  1 
ATOM 490  C CG  . ASN A 1 61  ? 178.589 137.819 207.662 1.00 44.60  ? 61  ASN A CG  1 
ATOM 491  O OD1 . ASN A 1 61  ? 178.128 137.649 206.541 1.00 51.65  ? 61  ASN A OD1 1 
ATOM 492  N ND2 . ASN A 1 61  ? 178.732 136.832 208.530 1.00 43.91  ? 61  ASN A ND2 1 
ATOM 493  N N   . ARG A 1 62  ? 181.183 141.570 208.723 1.00 40.62  ? 62  ARG A N   1 
ATOM 494  C CA  . ARG A 1 62  ? 181.391 143.007 208.870 1.00 31.79  ? 62  ARG A CA  1 
ATOM 495  C C   . ARG A 1 62  ? 182.673 143.528 208.228 1.00 40.84  ? 62  ARG A C   1 
ATOM 496  O O   . ARG A 1 62  ? 182.962 144.717 208.373 1.00 46.02  ? 62  ARG A O   1 
ATOM 497  C CB  . ARG A 1 62  ? 181.339 143.370 210.356 1.00 39.49  ? 62  ARG A CB  1 
ATOM 498  C CG  . ARG A 1 62  ? 181.051 144.831 210.627 1.00 33.78  ? 62  ARG A CG  1 
ATOM 499  C CD  . ARG A 1 62  ? 180.615 145.055 212.061 1.00 38.92  ? 62  ARG A CD  1 
ATOM 500  N NE  . ARG A 1 62  ? 180.207 146.438 212.272 1.00 45.62  ? 62  ARG A NE  1 
ATOM 501  C CZ  . ARG A 1 62  ? 179.553 146.881 213.336 1.00 47.30  ? 62  ARG A CZ  1 
ATOM 502  N NH1 . ARG A 1 62  ? 179.277 146.090 214.360 1.00 48.86  ? 62  ARG A NH1 1 
ATOM 503  N NH2 . ARG A 1 62  ? 179.152 148.146 213.368 1.00 42.26  ? 62  ARG A NH2 1 
ATOM 504  N N   . ILE A 1 63  ? 183.449 142.696 207.536 1.00 46.08  ? 63  ILE A N   1 
ATOM 505  C CA  . ILE A 1 63  ? 184.674 143.151 206.878 1.00 39.06  ? 63  ILE A CA  1 
ATOM 506  C C   . ILE A 1 63  ? 184.366 144.326 205.960 1.00 33.59  ? 63  ILE A C   1 
ATOM 507  O O   . ILE A 1 63  ? 183.547 144.219 205.043 1.00 30.58  ? 63  ILE A O   1 
ATOM 508  C CB  . ILE A 1 63  ? 185.354 142.010 206.097 1.00 34.38  ? 63  ILE A CB  1 
ATOM 509  C CG1 . ILE A 1 63  ? 185.972 140.999 207.056 1.00 31.57  ? 63  ILE A CG1 1 
ATOM 510  C CG2 . ILE A 1 63  ? 186.442 142.541 205.178 1.00 40.75  ? 63  ILE A CG2 1 
ATOM 511  C CD1 . ILE A 1 63  ? 186.453 139.742 206.378 1.00 39.70  ? 63  ILE A CD1 1 
ATOM 512  N N   . GLY A 1 64  ? 185.028 145.455 206.207 1.00 44.47  ? 64  GLY A N   1 
ATOM 513  C CA  . GLY A 1 64  ? 184.808 146.688 205.482 1.00 41.76  ? 64  GLY A CA  1 
ATOM 514  C C   . GLY A 1 64  ? 183.796 147.612 206.116 1.00 38.87  ? 64  GLY A C   1 
ATOM 515  O O   . GLY A 1 64  ? 183.501 148.666 205.543 1.00 39.10  ? 64  GLY A O   1 
ATOM 516  N N   . ALA A 1 65  ? 183.265 147.252 207.283 1.00 40.70  ? 65  ALA A N   1 
ATOM 517  C CA  . ALA A 1 65  ? 182.292 148.049 208.016 1.00 34.85  ? 65  ALA A CA  1 
ATOM 518  C C   . ALA A 1 65  ? 182.546 147.974 209.519 1.00 38.60  ? 65  ALA A C   1 
ATOM 519  O O   . ALA A 1 65  ? 181.605 148.044 210.312 1.00 43.50  ? 65  ALA A O   1 
ATOM 520  C CB  . ALA A 1 65  ? 180.870 147.614 207.682 1.00 31.69  ? 65  ALA A CB  1 
ATOM 521  N N   . GLU A 1 66  ? 183.806 147.806 209.928 1.00 40.65  ? 66  GLU A N   1 
ATOM 522  C CA  . GLU A 1 66  ? 184.130 147.656 211.345 1.00 44.29  ? 66  GLU A CA  1 
ATOM 523  C C   . GLU A 1 66  ? 183.593 148.789 212.213 1.00 43.59  ? 66  GLU A C   1 
ATOM 524  O O   . GLU A 1 66  ? 183.005 148.540 213.270 1.00 49.37  ? 66  GLU A O   1 
ATOM 525  C CB  . GLU A 1 66  ? 185.643 147.551 211.520 1.00 33.10  ? 66  GLU A CB  1 
ATOM 526  C CG  . GLU A 1 66  ? 186.200 146.187 211.210 1.00 46.47  ? 66  GLU A CG  1 
ATOM 527  C CD  . GLU A 1 66  ? 186.250 145.890 209.737 1.00 53.35  ? 66  GLU A CD  1 
ATOM 528  O OE1 . GLU A 1 66  ? 186.016 146.812 208.936 1.00 53.16  ? 66  GLU A OE1 1 
ATOM 529  O OE2 . GLU A 1 66  ? 186.526 144.728 209.377 1.00 40.88  ? 66  GLU A OE2 1 
ATOM 530  N N   . GLY A 1 67  ? 183.782 150.034 211.800 1.00 39.14  ? 67  GLY A N   1 
ATOM 531  C CA  . GLY A 1 67  ? 183.368 151.161 212.609 1.00 38.61  ? 67  GLY A CA  1 
ATOM 532  C C   . GLY A 1 67  ? 182.036 151.759 212.233 1.00 40.54  ? 67  GLY A C   1 
ATOM 533  O O   . GLY A 1 67  ? 181.664 152.801 212.783 1.00 49.36  ? 67  GLY A O   1 
ATOM 534  N N   . MET A 1 68  ? 181.297 151.123 211.338 1.00 33.50  ? 68  MET A N   1 
ATOM 535  C CA  . MET A 1 68  ? 180.140 151.707 210.681 1.00 29.59  ? 68  MET A CA  1 
ATOM 536  C C   . MET A 1 68  ? 178.870 151.039 211.173 1.00 38.51  ? 68  MET A C   1 
ATOM 537  O O   . MET A 1 68  ? 178.805 149.811 211.261 1.00 42.45  ? 68  MET A O   1 
ATOM 538  C CB  . MET A 1 68  ? 180.288 151.561 209.172 1.00 26.22  ? 68  MET A CB  1 
ATOM 539  C CG  . MET A 1 68  ? 181.305 152.526 208.614 1.00 42.00  ? 68  MET A CG  1 
ATOM 540  S SD  . MET A 1 68  ? 182.113 151.949 207.123 1.00 49.07  ? 68  MET A SD  1 
ATOM 541  C CE  . MET A 1 68  ? 180.696 151.656 206.091 1.00 46.98  ? 68  MET A CE  1 
ATOM 542  N N   . THR A 1 69  ? 177.875 151.850 211.520 1.00 48.26  ? 69  THR A N   1 
ATOM 543  C CA  . THR A 1 69  ? 176.572 151.315 211.890 1.00 37.10  ? 69  THR A CA  1 
ATOM 544  C C   . THR A 1 69  ? 175.711 151.000 210.674 1.00 33.66  ? 69  THR A C   1 
ATOM 545  O O   . THR A 1 69  ? 174.810 150.164 210.768 1.00 46.36  ? 69  THR A O   1 
ATOM 546  C CB  . THR A 1 69  ? 175.850 152.268 212.845 1.00 38.27  ? 69  THR A CB  1 
ATOM 547  O OG1 . THR A 1 69  ? 174.649 151.648 213.307 1.00 52.36  ? 69  THR A OG1 1 
ATOM 548  C CG2 . THR A 1 69  ? 175.500 153.575 212.190 1.00 39.68  ? 69  THR A CG2 1 
ATOM 549  N N   . SER A 1 70  ? 175.955 151.645 209.538 1.00 33.18  ? 70  SER A N   1 
ATOM 550  C CA  . SER A 1 70  ? 175.280 151.265 208.306 1.00 31.98  ? 70  SER A CA  1 
ATOM 551  C C   . SER A 1 70  ? 176.160 151.562 207.101 1.00 34.32  ? 70  SER A C   1 
ATOM 552  O O   . SER A 1 70  ? 177.084 152.371 207.165 1.00 53.76  ? 70  SER A O   1 
ATOM 553  C CB  . SER A 1 70  ? 173.945 151.989 208.170 1.00 42.19  ? 70  SER A CB  1 
ATOM 554  O OG  . SER A 1 70  ? 173.278 151.580 206.995 1.00 51.59  ? 70  SER A OG  1 
ATOM 555  N N   . GLU A 1 71  ? 175.868 150.873 205.999 1.00 29.04  ? 71  GLU A N   1 
ATOM 556  C CA  . GLU A 1 71  ? 176.720 150.890 204.814 1.00 34.29  ? 71  GLU A CA  1 
ATOM 557  C C   . GLU A 1 71  ? 175.835 150.633 203.603 1.00 36.77  ? 71  GLU A C   1 
ATOM 558  O O   . GLU A 1 71  ? 175.113 149.641 203.589 1.00 52.94  ? 71  GLU A O   1 
ATOM 559  C CB  . GLU A 1 71  ? 177.810 149.823 204.937 1.00 27.15  ? 71  GLU A CB  1 
ATOM 560  C CG  . GLU A 1 71  ? 178.724 149.680 203.736 1.00 38.68  ? 71  GLU A CG  1 
ATOM 561  C CD  . GLU A 1 71  ? 179.488 148.368 203.734 1.00 53.43  ? 71  GLU A CD  1 
ATOM 562  O OE1 . GLU A 1 71  ? 179.101 147.434 204.470 1.00 47.56  ? 71  GLU A OE1 1 
ATOM 563  O OE2 . GLU A 1 71  ? 180.483 148.268 202.988 1.00 53.03  ? 71  GLU A OE2 1 
ATOM 564  N N   . ALA A 1 72  ? 175.880 151.492 202.585 1.00 23.82  ? 72  ALA A N   1 
ATOM 565  C CA  . ALA A 1 72  ? 175.032 151.242 201.425 1.00 29.86  ? 72  ALA A CA  1 
ATOM 566  C C   . ALA A 1 72  ? 175.661 151.733 200.132 1.00 32.46  ? 72  ALA A C   1 
ATOM 567  O O   . ALA A 1 72  ? 176.429 152.695 200.127 1.00 46.24  ? 72  ALA A O   1 
ATOM 568  C CB  . ALA A 1 72  ? 173.668 151.909 201.607 1.00 32.28  ? 72  ALA A CB  1 
ATOM 569  N N   . VAL A 1 73  ? 175.333 151.045 199.034 1.00 41.18  ? 73  VAL A N   1 
ATOM 570  C CA  . VAL A 1 73  ? 175.668 151.496 197.684 1.00 44.77  ? 73  VAL A CA  1 
ATOM 571  C C   . VAL A 1 73  ? 174.750 150.822 196.663 1.00 43.66  ? 73  VAL A C   1 
ATOM 572  O O   . VAL A 1 73  ? 174.680 149.592 196.589 1.00 48.79  ? 73  VAL A O   1 
ATOM 573  C CB  . VAL A 1 73  ? 177.155 151.239 197.362 1.00 42.54  ? 73  VAL A CB  1 
ATOM 574  C CG1 . VAL A 1 73  ? 177.484 149.762 197.393 1.00 44.86  ? 73  VAL A CG1 1 
ATOM 575  C CG2 . VAL A 1 73  ? 177.526 151.827 196.015 1.00 43.80  ? 73  VAL A CG2 1 
ATOM 576  N N   . ASP A 1 74  ? 174.035 151.635 195.881 1.00 50.59  ? 74  ASP A N   1 
ATOM 577  C CA  . ASP A 1 74  ? 173.282 151.202 194.694 1.00 54.83  ? 74  ASP A CA  1 
ATOM 578  C C   . ASP A 1 74  ? 172.448 149.938 194.914 1.00 60.22  ? 74  ASP A C   1 
ATOM 579  O O   . ASP A 1 74  ? 172.472 149.003 194.111 1.00 59.00  ? 74  ASP A O   1 
ATOM 580  C CB  . ASP A 1 74  ? 174.212 151.026 193.491 1.00 56.22  ? 74  ASP A CB  1 
ATOM 581  C CG  . ASP A 1 74  ? 174.823 152.332 193.035 1.00 62.91  ? 74  ASP A CG  1 
ATOM 582  O OD1 . ASP A 1 74  ? 174.313 153.400 193.431 1.00 62.86  ? 74  ASP A OD1 1 
ATOM 583  O OD2 . ASP A 1 74  ? 175.799 152.296 192.262 1.00 63.50  ? 74  ASP A OD2 1 
ATOM 584  N N   . GLY A 1 75  ? 171.700 149.907 196.012 1.00 55.42  ? 75  GLY A N   1 
ATOM 585  C CA  . GLY A 1 75  ? 170.805 148.793 196.269 1.00 48.37  ? 75  GLY A CA  1 
ATOM 586  C C   . GLY A 1 75  ? 171.423 147.566 196.897 1.00 47.58  ? 75  GLY A C   1 
ATOM 587  O O   . GLY A 1 75  ? 170.781 146.512 196.906 1.00 59.43  ? 75  GLY A O   1 
ATOM 588  N N   . ARG A 1 76  ? 172.647 147.655 197.397 1.00 34.83  ? 76  ARG A N   1 
ATOM 589  C CA  . ARG A 1 76  ? 173.171 146.740 198.401 1.00 27.83  ? 76  ARG A CA  1 
ATOM 590  C C   . ARG A 1 76  ? 173.355 147.525 199.691 1.00 38.31  ? 76  ARG A C   1 
ATOM 591  O O   . ARG A 1 76  ? 174.075 148.525 199.703 1.00 48.23  ? 76  ARG A O   1 
ATOM 592  C CB  . ARG A 1 76  ? 174.493 146.138 197.936 1.00 34.83  ? 76  ARG A CB  1 
ATOM 593  C CG  . ARG A 1 76  ? 175.216 145.307 198.976 1.00 45.54  ? 76  ARG A CG  1 
ATOM 594  C CD  . ARG A 1 76  ? 174.522 144.008 199.290 1.00 33.70  ? 76  ARG A CD  1 
ATOM 595  N NE  . ARG A 1 76  ? 174.772 143.612 200.668 1.00 33.89  ? 76  ARG A NE  1 
ATOM 596  C CZ  . ARG A 1 76  ? 174.991 142.372 201.081 1.00 43.42  ? 76  ARG A CZ  1 
ATOM 597  N NH1 . ARG A 1 76  ? 175.278 141.399 200.233 1.00 50.71  ? 76  ARG A NH1 1 
ATOM 598  N NH2 . ARG A 1 76  ? 174.900 142.097 202.377 1.00 41.15  ? 76  ARG A NH2 1 
ATOM 599  N N   . SER A 1 77  ? 172.737 147.067 200.778 1.00 44.42  ? 77  SER A N   1 
ATOM 600  C CA  . SER A 1 77  ? 172.787 147.801 202.035 1.00 39.23  ? 77  SER A CA  1 
ATOM 601  C C   . SER A 1 77  ? 172.900 146.867 203.228 1.00 39.49  ? 77  SER A C   1 
ATOM 602  O O   . SER A 1 77  ? 172.317 145.783 203.237 1.00 51.04  ? 77  SER A O   1 
ATOM 603  C CB  . SER A 1 77  ? 171.536 148.660 202.207 1.00 40.19  ? 77  SER A CB  1 
ATOM 604  O OG  . SER A 1 77  ? 171.293 149.438 201.052 1.00 51.53  ? 77  SER A OG  1 
ATOM 605  N N   . ASN A 1 78  ? 173.662 147.299 204.229 1.00 25.37  ? 78  ASN A N   1 
ATOM 606  C CA  . ASN A 1 78  ? 173.800 146.617 205.505 1.00 29.21  ? 78  ASN A CA  1 
ATOM 607  C C   . ASN A 1 78  ? 173.512 147.597 206.633 1.00 37.79  ? 78  ASN A C   1 
ATOM 608  O O   . ASN A 1 78  ? 173.831 148.786 206.534 1.00 55.97  ? 78  ASN A O   1 
ATOM 609  C CB  . ASN A 1 78  ? 175.196 146.040 205.664 1.00 29.86  ? 78  ASN A CB  1 
ATOM 610  C CG  . ASN A 1 78  ? 175.581 145.147 204.512 1.00 43.93  ? 78  ASN A CG  1 
ATOM 611  O OD1 . ASN A 1 78  ? 174.789 144.325 204.067 1.00 39.16  ? 78  ASN A OD1 1 
ATOM 612  N ND2 . ASN A 1 78  ? 176.799 145.310 204.012 1.00 52.06  ? 78  ASN A ND2 1 
ATOM 613  N N   . ALA A 1 79  ? 172.945 147.084 207.720 1.00 23.22  ? 79  ALA A N   1 
ATOM 614  C CA  . ALA A 1 79  ? 172.911 147.781 208.996 1.00 20.77  ? 79  ALA A CA  1 
ATOM 615  C C   . ALA A 1 79  ? 173.312 146.806 210.087 1.00 26.75  ? 79  ALA A C   1 
ATOM 616  O O   . ALA A 1 79  ? 172.844 145.668 210.103 1.00 37.51  ? 79  ALA A O   1 
ATOM 617  C CB  . ALA A 1 79  ? 171.526 148.357 209.279 1.00 35.73  ? 79  ALA A CB  1 
ATOM 618  N N   . TYR A 1 80  ? 174.175 147.247 210.999 1.00 25.46  ? 80  TYR A N   1 
ATOM 619  C CA  . TYR A 1 80  ? 174.875 146.345 211.900 1.00 25.35  ? 80  TYR A CA  1 
ATOM 620  C C   . TYR A 1 80  ? 174.485 146.610 213.348 1.00 33.38  ? 80  TYR A C   1 
ATOM 621  O O   . TYR A 1 80  ? 174.190 147.742 213.732 1.00 41.00  ? 80  TYR A O   1 
ATOM 622  C CB  . TYR A 1 80  ? 176.378 146.506 211.755 1.00 26.50  ? 80  TYR A CB  1 
ATOM 623  C CG  . TYR A 1 80  ? 176.913 146.243 210.372 1.00 30.24  ? 80  TYR A CG  1 
ATOM 624  C CD1 . TYR A 1 80  ? 177.279 144.971 209.977 1.00 29.53  ? 80  TYR A CD1 1 
ATOM 625  C CD2 . TYR A 1 80  ? 177.073 147.274 209.469 1.00 36.24  ? 80  TYR A CD2 1 
ATOM 626  C CE1 . TYR A 1 80  ? 177.776 144.736 208.720 1.00 24.10  ? 80  TYR A CE1 1 
ATOM 627  C CE2 . TYR A 1 80  ? 177.575 147.046 208.212 1.00 35.43  ? 80  TYR A CE2 1 
ATOM 628  C CZ  . TYR A 1 80  ? 177.925 145.779 207.845 1.00 34.39  ? 80  TYR A CZ  1 
ATOM 629  O OH  . TYR A 1 80  ? 178.430 145.557 206.590 1.00 46.94  ? 80  TYR A OH  1 
ATOM 630  N N   . GLU A 1 81  ? 174.502 145.549 214.148 1.00 40.82  ? 81  GLU A N   1 
ATOM 631  C CA  . GLU A 1 81  ? 174.242 145.618 215.579 1.00 44.71  ? 81  GLU A CA  1 
ATOM 632  C C   . GLU A 1 81  ? 175.410 146.251 216.343 1.00 50.95  ? 81  GLU A C   1 
ATOM 633  O O   . GLU A 1 81  ? 176.552 146.273 215.885 1.00 49.41  ? 81  GLU A O   1 
ATOM 634  C CB  . GLU A 1 81  ? 173.951 144.220 216.111 1.00 52.28  ? 81  GLU A CB  1 
ATOM 635  C CG  . GLU A 1 81  ? 172.677 143.630 215.536 1.00 52.53  ? 81  GLU A CG  1 
ATOM 636  C CD  . GLU A 1 81  ? 172.400 142.227 216.030 1.00 56.86  ? 81  GLU A CD  1 
ATOM 637  O OE1 . GLU A 1 81  ? 173.169 141.728 216.872 1.00 55.13  ? 81  GLU A OE1 1 
ATOM 638  O OE2 . GLU A 1 81  ? 171.405 141.624 215.581 1.00 55.08  ? 81  GLU A OE2 1 
ATOM 639  N N   . LEU A 1 82  ? 175.097 146.775 217.533 1.00 66.02  ? 82  LEU A N   1 
ATOM 640  C CA  . LEU A 1 82  ? 175.958 147.735 218.221 1.00 67.86  ? 82  LEU A CA  1 
ATOM 641  C C   . LEU A 1 82  ? 177.169 147.120 218.920 1.00 66.46  ? 82  LEU A C   1 
ATOM 642  O O   . LEU A 1 82  ? 178.113 147.854 219.227 1.00 73.59  ? 82  LEU A O   1 
ATOM 643  C CB  . LEU A 1 82  ? 175.152 148.510 219.264 1.00 68.04  ? 82  LEU A CB  1 
ATOM 644  C CG  . LEU A 1 82  ? 173.928 149.273 218.756 1.00 72.30  ? 82  LEU A CG  1 
ATOM 645  C CD1 . LEU A 1 82  ? 173.228 149.965 219.916 1.00 70.70  ? 82  LEU A CD1 1 
ATOM 646  C CD2 . LEU A 1 82  ? 174.320 150.290 217.697 1.00 68.07  ? 82  LEU A CD2 1 
ATOM 647  N N   . ASN A 1 83  ? 177.173 145.821 219.211 1.00 58.82  ? 83  ASN A N   1 
ATOM 648  C CA  . ASN A 1 83  ? 178.294 145.230 219.945 1.00 62.55  ? 83  ASN A CA  1 
ATOM 649  C C   . ASN A 1 83  ? 178.283 143.722 219.734 1.00 69.05  ? 83  ASN A C   1 
ATOM 650  O O   . ASN A 1 83  ? 177.304 143.060 220.087 1.00 73.97  ? 83  ASN A O   1 
ATOM 651  C CB  . ASN A 1 83  ? 178.181 145.604 221.429 1.00 66.96  ? 83  ASN A CB  1 
ATOM 652  C CG  . ASN A 1 83  ? 179.154 144.857 222.315 1.00 71.47  ? 83  ASN A CG  1 
ATOM 653  O OD1 . ASN A 1 83  ? 180.041 144.150 221.841 1.00 68.51  ? 83  ASN A OD1 1 
ATOM 654  N ND2 . ASN A 1 83  ? 178.980 145.008 223.627 1.00 73.77  ? 83  ASN A ND2 1 
ATOM 655  N N   . ASP A 1 84  ? 179.368 143.179 219.166 1.00 63.38  ? 84  ASP A N   1 
ATOM 656  C CA  . ASP A 1 84  ? 179.386 141.766 218.781 1.00 58.67  ? 84  ASP A CA  1 
ATOM 657  C C   . ASP A 1 84  ? 179.142 140.832 219.962 1.00 58.48  ? 84  ASP A C   1 
ATOM 658  O O   . ASP A 1 84  ? 178.473 139.804 219.815 1.00 65.30  ? 84  ASP A O   1 
ATOM 659  C CB  . ASP A 1 84  ? 180.732 141.397 218.153 1.00 56.31  ? 84  ASP A CB  1 
ATOM 660  C CG  . ASP A 1 84  ? 181.209 142.397 217.126 1.00 61.68  ? 84  ASP A CG  1 
ATOM 661  O OD1 . ASP A 1 84  ? 180.391 142.876 216.318 1.00 65.13  ? 84  ASP A OD1 1 
ATOM 662  O OD2 . ASP A 1 84  ? 182.421 142.694 217.123 1.00 64.22  ? 84  ASP A OD2 1 
ATOM 663  N N   . PHE A 1 85  ? 179.670 141.165 221.135 1.00 55.30  ? 85  PHE A N   1 
ATOM 664  C CA  . PHE A 1 85  ? 179.601 140.310 222.317 1.00 55.57  ? 85  PHE A CA  1 
ATOM 665  C C   . PHE A 1 85  ? 178.408 140.586 223.230 1.00 63.04  ? 85  PHE A C   1 
ATOM 666  O O   . PHE A 1 85  ? 178.333 139.999 224.312 1.00 65.35  ? 85  PHE A O   1 
ATOM 667  C CB  . PHE A 1 85  ? 180.902 140.431 223.116 1.00 57.13  ? 85  PHE A CB  1 
ATOM 668  C CG  . PHE A 1 85  ? 182.002 139.515 222.642 1.00 63.05  ? 85  PHE A CG  1 
ATOM 669  C CD1 . PHE A 1 85  ? 182.122 138.236 223.161 1.00 61.23  ? 85  PHE A CD1 1 
ATOM 670  C CD2 . PHE A 1 85  ? 182.923 139.933 221.698 1.00 59.50  ? 85  PHE A CD2 1 
ATOM 671  C CE1 . PHE A 1 85  ? 183.134 137.393 222.745 1.00 58.45  ? 85  PHE A CE1 1 
ATOM 672  C CE2 . PHE A 1 85  ? 183.932 139.088 221.275 1.00 57.41  ? 85  PHE A CE2 1 
ATOM 673  C CZ  . PHE A 1 85  ? 184.036 137.818 221.801 1.00 53.29  ? 85  PHE A CZ  1 
ATOM 674  N N   . LYS A 1 86  ? 177.488 141.467 222.844 1.00 67.62  ? 86  LYS A N   1 
ATOM 675  C CA  . LYS A 1 86  ? 176.416 141.856 223.759 1.00 64.41  ? 86  LYS A CA  1 
ATOM 676  C C   . LYS A 1 86  ? 175.579 140.665 224.229 1.00 60.05  ? 86  LYS A C   1 
ATOM 677  O O   . LYS A 1 86  ? 175.210 140.594 225.404 1.00 63.65  ? 86  LYS A O   1 
ATOM 678  C CB  . LYS A 1 86  ? 175.520 142.906 223.105 1.00 69.72  ? 86  LYS A CB  1 
ATOM 679  C CG  . LYS A 1 86  ? 174.558 143.559 224.091 1.00 74.05  ? 86  LYS A CG  1 
ATOM 680  C CD  . LYS A 1 86  ? 173.579 144.499 223.411 1.00 72.55  ? 86  LYS A CD  1 
ATOM 681  C CE  . LYS A 1 86  ? 172.575 145.043 224.413 1.00 68.21  ? 86  LYS A CE  1 
ATOM 682  N NZ  . LYS A 1 86  ? 171.542 145.905 223.768 1.00 70.66  ? 86  LYS A NZ  1 
ATOM 683  N N   . GLU A 1 87  ? 175.276 139.715 223.342 1.00 60.33  ? 87  GLU A N   1 
ATOM 684  C CA  . GLU A 1 87  ? 174.522 138.533 223.765 1.00 66.81  ? 87  GLU A CA  1 
ATOM 685  C C   . GLU A 1 87  ? 175.264 137.718 224.808 1.00 68.03  ? 87  GLU A C   1 
ATOM 686  O O   . GLU A 1 87  ? 174.638 137.048 225.635 1.00 65.21  ? 87  GLU A O   1 
ATOM 687  C CB  . GLU A 1 87  ? 174.256 137.611 222.581 1.00 66.90  ? 87  GLU A CB  1 
ATOM 688  C CG  . GLU A 1 87  ? 173.390 138.153 221.489 1.00 67.02  ? 87  GLU A CG  1 
ATOM 689  C CD  . GLU A 1 87  ? 173.436 137.254 220.274 1.00 71.65  ? 87  GLU A CD  1 
ATOM 690  O OE1 . GLU A 1 87  ? 172.870 136.142 220.327 1.00 69.24  ? 87  GLU A OE1 1 
ATOM 691  O OE2 . GLU A 1 87  ? 174.069 137.651 219.275 1.00 76.79  ? 87  GLU A OE2 1 
ATOM 692  N N   . TYR A 1 88  ? 176.588 137.747 224.770 1.00 63.66  ? 88  TYR A N   1 
ATOM 693  C CA  . TYR A 1 88  ? 177.432 136.866 225.559 1.00 57.05  ? 88  TYR A CA  1 
ATOM 694  C C   . TYR A 1 88  ? 177.964 137.497 226.838 1.00 62.56  ? 88  TYR A C   1 
ATOM 695  O O   . TYR A 1 88  ? 178.391 136.766 227.733 1.00 62.97  ? 88  TYR A O   1 
ATOM 696  C CB  . TYR A 1 88  ? 178.590 136.387 224.685 1.00 55.93  ? 88  TYR A CB  1 
ATOM 697  C CG  . TYR A 1 88  ? 178.126 135.785 223.373 1.00 56.43  ? 88  TYR A CG  1 
ATOM 698  C CD1 . TYR A 1 88  ? 177.088 134.866 223.338 1.00 61.91  ? 88  TYR A CD1 1 
ATOM 699  C CD2 . TYR A 1 88  ? 178.714 136.148 222.171 1.00 56.99  ? 88  TYR A CD2 1 
ATOM 700  C CE1 . TYR A 1 88  ? 176.665 134.312 222.146 1.00 63.91  ? 88  TYR A CE1 1 
ATOM 701  C CE2 . TYR A 1 88  ? 178.295 135.600 220.976 1.00 56.64  ? 88  TYR A CE2 1 
ATOM 702  C CZ  . TYR A 1 88  ? 177.268 134.687 220.969 1.00 62.13  ? 88  TYR A CZ  1 
ATOM 703  O OH  . TYR A 1 88  ? 176.846 134.147 219.778 1.00 59.50  ? 88  TYR A OH  1 
ATOM 704  N N   . GLU A 1 89  ? 178.009 138.825 226.920 1.00 72.36  ? 89  GLU A N   1 
ATOM 705  C CA  . GLU A 1 89  ? 178.301 139.493 228.187 1.00 70.35  ? 89  GLU A CA  1 
ATOM 706  C C   . GLU A 1 89  ? 177.398 139.011 229.318 1.00 67.74  ? 89  GLU A C   1 
ATOM 707  O O   . GLU A 1 89  ? 177.869 138.747 230.433 1.00 71.08  ? 89  GLU A O   1 
ATOM 708  C CB  . GLU A 1 89  ? 178.128 141.001 228.002 1.00 67.42  ? 89  GLU A CB  1 
ATOM 709  C CG  . GLU A 1 89  ? 179.266 141.682 227.274 1.00 72.16  ? 89  GLU A CG  1 
ATOM 710  C CD  . GLU A 1 89  ? 178.959 143.134 226.948 1.00 77.57  ? 89  GLU A CD  1 
ATOM 711  O OE1 . GLU A 1 89  ? 177.943 143.657 227.453 1.00 76.85  ? 89  GLU A OE1 1 
ATOM 712  O OE2 . GLU A 1 89  ? 179.731 143.753 226.184 1.00 78.89  ? 89  GLU A OE2 1 
ATOM 713  N N   . ALA A 1 90  ? 176.127 138.756 229.011 1.00 59.28  ? 90  ALA A N   1 
ATOM 714  C CA  . ALA A 1 90  ? 175.200 138.248 230.018 1.00 64.90  ? 90  ALA A CA  1 
ATOM 715  C C   . ALA A 1 90  ? 175.510 136.811 230.415 1.00 69.96  ? 90  ALA A C   1 
ATOM 716  O O   . ALA A 1 90  ? 175.456 136.466 231.600 1.00 66.30  ? 90  ALA A O   1 
ATOM 717  C CB  . ALA A 1 90  ? 173.770 138.355 229.491 1.00 61.81  ? 90  ALA A CB  1 
ATOM 718  N N   . ILE A 1 91  ? 175.864 135.967 229.452 1.00 65.08  ? 91  ILE A N   1 
ATOM 719  C CA  . ILE A 1 91  ? 176.167 134.571 229.751 1.00 61.18  ? 91  ILE A CA  1 
ATOM 720  C C   . ILE A 1 91  ? 177.467 134.445 230.541 1.00 65.51  ? 91  ILE A C   1 
ATOM 721  O O   . ILE A 1 91  ? 177.542 133.695 231.522 1.00 65.12  ? 91  ILE A O   1 
ATOM 722  C CB  . ILE A 1 91  ? 176.203 133.774 228.435 1.00 56.83  ? 91  ILE A CB  1 
ATOM 723  C CG1 . ILE A 1 91  ? 174.795 133.723 227.837 1.00 54.06  ? 91  ILE A CG1 1 
ATOM 724  C CG2 . ILE A 1 91  ? 176.769 132.376 228.654 1.00 59.95  ? 91  ILE A CG2 1 
ATOM 725  C CD1 . ILE A 1 91  ? 174.691 132.959 226.543 1.00 59.63  ? 91  ILE A CD1 1 
ATOM 726  N N   . ILE A 1 92  ? 178.506 135.175 230.138 1.00 68.36  ? 92  ILE A N   1 
ATOM 727  C CA  . ILE A 1 92  ? 179.771 135.144 230.870 1.00 66.07  ? 92  ILE A CA  1 
ATOM 728  C C   . ILE A 1 92  ? 179.578 135.642 232.299 1.00 67.95  ? 92  ILE A C   1 
ATOM 729  O O   . ILE A 1 92  ? 180.033 135.005 233.271 1.00 69.42  ? 92  ILE A O   1 
ATOM 730  C CB  . ILE A 1 92  ? 180.820 135.988 230.120 1.00 65.22  ? 92  ILE A CB  1 
ATOM 731  C CG1 . ILE A 1 92  ? 181.120 135.401 228.742 1.00 63.77  ? 92  ILE A CG1 1 
ATOM 732  C CG2 . ILE A 1 92  ? 182.112 136.088 230.911 1.00 69.44  ? 92  ILE A CG2 1 
ATOM 733  C CD1 . ILE A 1 92  ? 181.734 136.404 227.776 1.00 67.51  ? 92  ILE A CD1 1 
ATOM 734  N N   . ASP A 1 93  ? 178.811 136.721 232.464 1.00 74.18  ? 93  ASP A N   1 
ATOM 735  C CA  . ASP A 1 93  ? 178.465 137.176 233.804 1.00 73.23  ? 93  ASP A CA  1 
ATOM 736  C C   . ASP A 1 93  ? 177.762 136.079 234.591 1.00 71.53  ? 93  ASP A C   1 
ATOM 737  O O   . ASP A 1 93  ? 178.218 135.679 235.668 1.00 72.83  ? 93  ASP A O   1 
ATOM 738  C CB  . ASP A 1 93  ? 177.585 138.422 233.690 1.00 73.44  ? 93  ASP A CB  1 
ATOM 739  C CG  . ASP A 1 93  ? 177.088 138.915 235.026 1.00 76.48  ? 93  ASP A CG  1 
ATOM 740  O OD1 . ASP A 1 93  ? 177.638 138.495 236.064 1.00 78.77  ? 93  ASP A OD1 1 
ATOM 741  O OD2 . ASP A 1 93  ? 176.144 139.732 235.035 1.00 76.42  ? 93  ASP A OD2 1 
ATOM 742  N N   . ASN A 1 94  ? 176.659 135.562 234.060 1.00 67.82  ? 94  ASN A N   1 
ATOM 743  C CA  . ASN A 1 94  ? 175.836 134.635 234.825 1.00 69.62  ? 94  ASN A CA  1 
ATOM 744  C C   . ASN A 1 94  ? 176.607 133.383 235.218 1.00 67.77  ? 94  ASN A C   1 
ATOM 745  O O   . ASN A 1 94  ? 176.343 132.801 236.273 1.00 66.58  ? 94  ASN A O   1 
ATOM 746  C CB  . ASN A 1 94  ? 174.599 134.266 234.014 1.00 70.63  ? 94  ASN A CB  1 
ATOM 747  C CG  . ASN A 1 94  ? 173.568 133.523 234.833 1.00 76.83  ? 94  ASN A CG  1 
ATOM 748  O OD1 . ASN A 1 94  ? 173.569 132.294 234.886 1.00 77.01  ? 94  ASN A OD1 1 
ATOM 749  N ND2 . ASN A 1 94  ? 172.666 134.266 235.468 1.00 76.11  ? 94  ASN A ND2 1 
ATOM 750  N N   . TYR A 1 95  ? 177.560 132.952 234.388 1.00 73.51  ? 95  TYR A N   1 
ATOM 751  C CA  . TYR A 1 95  ? 178.375 131.788 234.733 1.00 73.27  ? 95  TYR A CA  1 
ATOM 752  C C   . TYR A 1 95  ? 179.346 132.071 235.868 1.00 71.57  ? 95  TYR A C   1 
ATOM 753  O O   . TYR A 1 95  ? 179.521 131.227 236.753 1.00 69.98  ? 95  TYR A O   1 
ATOM 754  C CB  . TYR A 1 95  ? 179.141 131.318 233.503 1.00 73.75  ? 95  TYR A CB  1 
ATOM 755  C CG  . TYR A 1 95  ? 180.085 130.157 233.727 1.00 73.77  ? 95  TYR A CG  1 
ATOM 756  C CD1 . TYR A 1 95  ? 179.640 128.845 233.675 1.00 71.24  ? 95  TYR A CD1 1 
ATOM 757  C CD2 . TYR A 1 95  ? 181.436 130.378 233.957 1.00 76.12  ? 95  TYR A CD2 1 
ATOM 758  C CE1 . TYR A 1 95  ? 180.513 127.787 233.869 1.00 73.68  ? 95  TYR A CE1 1 
ATOM 759  C CE2 . TYR A 1 95  ? 182.314 129.330 234.145 1.00 74.82  ? 95  TYR A CE2 1 
ATOM 760  C CZ  . TYR A 1 95  ? 181.850 128.038 234.094 1.00 75.85  ? 95  TYR A CZ  1 
ATOM 761  O OH  . TYR A 1 95  ? 182.731 126.996 234.269 1.00 75.52  ? 95  TYR A OH  1 
ATOM 762  N N   . PHE A 1 96  ? 180.000 133.233 235.870 1.00 75.50  ? 96  PHE A N   1 
ATOM 763  C CA  . PHE A 1 96  ? 180.887 133.500 237.004 1.00 75.27  ? 96  PHE A CA  1 
ATOM 764  C C   . PHE A 1 96  ? 180.166 134.046 238.232 1.00 79.14  ? 96  PHE A C   1 
ATOM 765  O O   . PHE A 1 96  ? 180.731 133.998 239.329 1.00 76.92  ? 96  PHE A O   1 
ATOM 766  C CB  . PHE A 1 96  ? 182.033 134.404 236.565 1.00 73.75  ? 96  PHE A CB  1 
ATOM 767  C CG  . PHE A 1 96  ? 182.985 133.718 235.630 1.00 75.72  ? 96  PHE A CG  1 
ATOM 768  C CD1 . PHE A 1 96  ? 183.749 132.652 236.080 1.00 75.20  ? 96  PHE A CD1 1 
ATOM 769  C CD2 . PHE A 1 96  ? 183.099 134.103 234.312 1.00 74.45  ? 96  PHE A CD2 1 
ATOM 770  C CE1 . PHE A 1 96  ? 184.623 132.000 235.242 1.00 72.75  ? 96  PHE A CE1 1 
ATOM 771  C CE2 . PHE A 1 96  ? 183.977 133.455 233.466 1.00 77.07  ? 96  PHE A CE2 1 
ATOM 772  C CZ  . PHE A 1 96  ? 184.736 132.399 233.932 1.00 77.69  ? 96  PHE A CZ  1 
ATOM 773  N N   . ASN A 1 97  ? 178.954 134.562 238.082 1.00 80.21  ? 97  ASN A N   1 
ATOM 774  C CA  . ASN A 1 97  ? 178.109 134.888 239.232 1.00 76.62  ? 97  ASN A CA  1 
ATOM 775  C C   . ASN A 1 97  ? 176.863 134.003 239.260 1.00 76.71  ? 97  ASN A C   1 
ATOM 776  O O   . ASN A 1 97  ? 175.815 134.393 239.776 1.00 73.94  ? 97  ASN A O   1 
ATOM 777  C CB  . ASN A 1 97  ? 177.728 136.364 239.196 1.00 73.28  ? 97  ASN A CB  1 
ATOM 778  C CG  . ASN A 1 97  ? 178.941 137.267 239.240 1.00 78.28  ? 97  ASN A CG  1 
ATOM 779  O OD1 . ASN A 1 97  ? 179.802 137.115 240.104 1.00 78.22  ? 97  ASN A OD1 1 
ATOM 780  N ND2 . ASN A 1 97  ? 179.031 138.195 238.295 1.00 77.98  ? 97  ASN A ND2 1 
ATOM 781  N N   . THR B 1 2   ? 169.919 117.429 218.731 1.00 72.87  ? 2   THR B N   1 
ATOM 782  C CA  . THR B 1 2   ? 168.915 116.830 217.800 1.00 77.64  ? 2   THR B CA  1 
ATOM 783  C C   . THR B 1 2   ? 169.619 116.032 216.721 1.00 76.90  ? 2   THR B C   1 
ATOM 784  O O   . THR B 1 2   ? 170.833 116.127 216.569 1.00 73.83  ? 2   THR B O   1 
ATOM 785  C CB  . THR B 1 2   ? 168.040 117.890 217.109 1.00 73.84  ? 2   THR B CB  1 
ATOM 786  O OG1 . THR B 1 2   ? 168.842 118.650 216.199 1.00 69.53  ? 2   THR B OG1 1 
ATOM 787  C CG2 . THR B 1 2   ? 167.395 118.822 218.129 1.00 71.25  ? 2   THR B CG2 1 
ATOM 788  N N   . THR B 1 3   ? 168.856 115.248 215.966 1.00 74.12  ? 3   THR B N   1 
ATOM 789  C CA  . THR B 1 3   ? 169.321 114.842 214.654 1.00 71.48  ? 3   THR B CA  1 
ATOM 790  C C   . THR B 1 3   ? 169.400 116.054 213.731 1.00 68.45  ? 3   THR B C   1 
ATOM 791  O O   . THR B 1 3   ? 168.737 117.073 213.938 1.00 66.25  ? 3   THR B O   1 
ATOM 792  C CB  . THR B 1 3   ? 168.395 113.787 214.049 1.00 72.88  ? 3   THR B CB  1 
ATOM 793  O OG1 . THR B 1 3   ? 167.090 114.343 213.862 1.00 71.97  ? 3   THR B OG1 1 
ATOM 794  C CG2 . THR B 1 3   ? 168.293 112.564 214.950 1.00 70.88  ? 3   THR B CG2 1 
ATOM 795  N N   . LEU B 1 4   ? 170.240 115.932 212.704 1.00 60.29  ? 4   LEU B N   1 
ATOM 796  C CA  . LEU B 1 4   ? 170.200 116.868 211.585 1.00 61.59  ? 4   LEU B CA  1 
ATOM 797  C C   . LEU B 1 4   ? 168.896 116.737 210.807 1.00 60.14  ? 4   LEU B C   1 
ATOM 798  O O   . LEU B 1 4   ? 168.320 117.738 210.375 1.00 67.92  ? 4   LEU B O   1 
ATOM 799  C CB  . LEU B 1 4   ? 171.407 116.633 210.675 1.00 66.08  ? 4   LEU B CB  1 
ATOM 800  C CG  . LEU B 1 4   ? 171.465 117.389 209.347 1.00 60.36  ? 4   LEU B CG  1 
ATOM 801  C CD1 . LEU B 1 4   ? 171.511 118.871 209.584 1.00 58.68  ? 4   LEU B CD1 1 
ATOM 802  C CD2 . LEU B 1 4   ? 172.684 116.964 208.553 1.00 61.33  ? 4   LEU B CD2 1 
ATOM 803  N N   . ALA B 1 5   ? 168.429 115.504 210.619 1.00 58.99  ? 5   ALA B N   1 
ATOM 804  C CA  . ALA B 1 5   ? 167.238 115.237 209.817 1.00 61.08  ? 5   ALA B CA  1 
ATOM 805  C C   . ALA B 1 5   ? 165.996 115.979 210.305 1.00 59.47  ? 5   ALA B C   1 
ATOM 806  O O   . ALA B 1 5   ? 165.171 116.397 209.491 1.00 57.49  ? 5   ALA B O   1 
ATOM 807  C CB  . ALA B 1 5   ? 166.968 113.734 209.798 1.00 59.48  ? 5   ALA B CB  1 
ATOM 808  N N   . ASP B 1 6   ? 165.822 116.145 211.617 1.00 69.67  ? 6   ASP B N   1 
ATOM 809  C CA  . ASP B 1 6   ? 164.631 116.858 212.083 1.00 66.93  ? 6   ASP B CA  1 
ATOM 810  C C   . ASP B 1 6   ? 164.661 118.351 211.763 1.00 61.57  ? 6   ASP B C   1 
ATOM 811  O O   . ASP B 1 6   ? 163.608 118.932 211.487 1.00 67.29  ? 6   ASP B O   1 
ATOM 812  C CB  . ASP B 1 6   ? 164.447 116.637 213.585 1.00 69.83  ? 6   ASP B CB  1 
ATOM 813  C CG  . ASP B 1 6   ? 163.923 115.243 213.910 1.00 73.83  ? 6   ASP B CG  1 
ATOM 814  O OD1 . ASP B 1 6   ? 163.783 114.423 212.978 1.00 71.98  ? 6   ASP B OD1 1 
ATOM 815  O OD2 . ASP B 1 6   ? 163.647 114.967 215.097 1.00 71.96  ? 6   ASP B OD2 1 
ATOM 816  N N   . VAL B 1 7   ? 165.832 118.987 211.776 1.00 56.33  ? 7   VAL B N   1 
ATOM 817  C CA  . VAL B 1 7   ? 165.942 120.362 211.285 1.00 55.40  ? 7   VAL B CA  1 
ATOM 818  C C   . VAL B 1 7   ? 165.736 120.390 209.780 1.00 55.80  ? 7   VAL B C   1 
ATOM 819  O O   . VAL B 1 7   ? 164.982 121.204 209.242 1.00 61.74  ? 7   VAL B O   1 
ATOM 820  C CB  . VAL B 1 7   ? 167.302 120.971 211.666 1.00 55.63  ? 7   VAL B CB  1 
ATOM 821  C CG1 . VAL B 1 7   ? 167.356 122.438 211.284 1.00 55.64  ? 7   VAL B CG1 1 
ATOM 822  C CG2 . VAL B 1 7   ? 167.570 120.811 213.148 1.00 59.16  ? 7   VAL B CG2 1 
ATOM 823  N N   . LYS B 1 8   ? 166.422 119.491 209.089 1.00 60.18  ? 8   LYS B N   1 
ATOM 824  C CA  . LYS B 1 8   ? 166.332 119.344 207.643 1.00 55.49  ? 8   LYS B CA  1 
ATOM 825  C C   . LYS B 1 8   ? 164.889 119.226 207.152 1.00 57.74  ? 8   LYS B C   1 
ATOM 826  O O   . LYS B 1 8   ? 164.516 119.844 206.150 1.00 53.65  ? 8   LYS B O   1 
ATOM 827  C CB  . LYS B 1 8   ? 167.123 118.087 207.271 1.00 62.34  ? 8   LYS B CB  1 
ATOM 828  C CG  . LYS B 1 8   ? 167.625 117.963 205.865 1.00 57.23  ? 8   LYS B CG  1 
ATOM 829  C CD  . LYS B 1 8   ? 168.911 118.722 205.693 1.00 60.43  ? 8   LYS B CD  1 
ATOM 830  C CE  . LYS B 1 8   ? 169.512 118.451 204.330 1.00 56.91  ? 8   LYS B CE  1 
ATOM 831  N NZ  . LYS B 1 8   ? 170.249 117.154 204.295 1.00 59.11  ? 8   LYS B NZ  1 
ATOM 832  N N   . LYS B 1 9   ? 164.069 118.422 207.832 1.00 62.06  ? 9   LYS B N   1 
ATOM 833  C CA  . LYS B 1 9   ? 162.657 118.297 207.467 1.00 58.43  ? 9   LYS B CA  1 
ATOM 834  C C   . LYS B 1 9   ? 161.892 119.610 207.575 1.00 58.03  ? 9   LYS B C   1 
ATOM 835  O O   . LYS B 1 9   ? 161.096 119.931 206.687 1.00 62.74  ? 9   LYS B O   1 
ATOM 836  C CB  . LYS B 1 9   ? 161.960 117.238 208.327 1.00 55.43  ? 9   LYS B CB  1 
ATOM 837  C CG  . LYS B 1 9   ? 162.132 115.799 207.844 1.00 60.11  ? 9   LYS B CG  1 
ATOM 838  C CD  . LYS B 1 9   ? 161.117 114.841 208.494 1.00 59.98  ? 9   LYS B CD  1 
ATOM 839  C CE  . LYS B 1 9   ? 161.245 114.731 210.010 1.00 62.28  ? 9   LYS B CE  1 
ATOM 840  N NZ  . LYS B 1 9   ? 162.343 113.811 210.425 1.00 66.67  ? 9   LYS B NZ  1 
ATOM 841  N N   . ARG B 1 10  ? 162.082 120.374 208.652 1.00 45.39  ? 10  ARG B N   1 
ATOM 842  C CA  . ARG B 1 10  ? 161.294 121.597 208.787 1.00 48.21  ? 10  ARG B CA  1 
ATOM 843  C C   . ARG B 1 10  ? 161.634 122.627 207.713 1.00 45.94  ? 10  ARG B C   1 
ATOM 844  O O   . ARG B 1 10  ? 160.734 123.234 207.124 1.00 43.00  ? 10  ARG B O   1 
ATOM 845  C CB  . ARG B 1 10  ? 161.443 122.221 210.173 1.00 42.06  ? 10  ARG B CB  1 
ATOM 846  C CG  . ARG B 1 10  ? 160.561 123.460 210.226 1.00 48.32  ? 10  ARG B CG  1 
ATOM 847  C CD  . ARG B 1 10  ? 160.310 124.111 211.558 1.00 41.98  ? 10  ARG B CD  1 
ATOM 848  N NE  . ARG B 1 10  ? 159.693 125.400 211.271 1.00 40.13  ? 10  ARG B NE  1 
ATOM 849  C CZ  . ARG B 1 10  ? 159.428 126.344 212.158 1.00 43.39  ? 10  ARG B CZ  1 
ATOM 850  N NH1 . ARG B 1 10  ? 159.522 126.120 213.457 1.00 45.33  ? 10  ARG B NH1 1 
ATOM 851  N NH2 . ARG B 1 10  ? 159.100 127.559 211.728 1.00 42.83  ? 10  ARG B NH2 1 
ATOM 852  N N   . ILE B 1 11  ? 162.921 122.863 207.452 1.00 47.29  ? 11  ILE B N   1 
ATOM 853  C CA  . ILE B 1 11  ? 163.295 123.822 206.411 1.00 47.11  ? 11  ILE B CA  1 
ATOM 854  C C   . ILE B 1 11  ? 163.103 123.284 205.002 1.00 45.70  ? 11  ILE B C   1 
ATOM 855  O O   . ILE B 1 11  ? 163.468 123.968 204.040 1.00 49.55  ? 11  ILE B O   1 
ATOM 856  C CB  . ILE B 1 11  ? 164.725 124.350 206.653 1.00 42.80  ? 11  ILE B CB  1 
ATOM 857  C CG1 . ILE B 1 11  ? 165.771 123.249 206.573 1.00 51.97  ? 11  ILE B CG1 1 
ATOM 858  C CG2 . ILE B 1 11  ? 164.791 125.033 207.999 1.00 49.91  ? 11  ILE B CG2 1 
ATOM 859  C CD1 . ILE B 1 11  ? 167.148 123.711 207.009 1.00 57.65  ? 11  ILE B CD1 1 
ATOM 860  N N   . GLY B 1 12  ? 162.544 122.086 204.845 1.00 53.22  ? 12  GLY B N   1 
ATOM 861  C CA  . GLY B 1 12  ? 162.137 121.601 203.536 1.00 56.10  ? 12  GLY B CA  1 
ATOM 862  C C   . GLY B 1 12  ? 163.244 121.149 202.615 1.00 58.46  ? 12  GLY B C   1 
ATOM 863  O O   . GLY B 1 12  ? 163.015 121.013 201.413 1.00 60.00  ? 12  GLY B O   1 
ATOM 864  N N   . LEU B 1 13  ? 164.441 120.930 203.139 1.00 55.75  ? 13  LEU B N   1 
ATOM 865  C CA  . LEU B 1 13  ? 165.575 120.466 202.351 1.00 55.88  ? 13  LEU B CA  1 
ATOM 866  C C   . LEU B 1 13  ? 165.485 118.968 202.066 1.00 56.63  ? 13  LEU B C   1 
ATOM 867  O O   . LEU B 1 13  ? 164.964 118.189 202.868 1.00 47.78  ? 13  LEU B O   1 
ATOM 868  C CB  . LEU B 1 13  ? 166.879 120.793 203.073 1.00 52.14  ? 13  LEU B CB  1 
ATOM 869  C CG  . LEU B 1 13  ? 167.565 122.085 202.632 1.00 47.62  ? 13  LEU B CG  1 
ATOM 870  C CD1 . LEU B 1 13  ? 166.617 123.265 202.600 1.00 52.55  ? 13  LEU B CD1 1 
ATOM 871  C CD2 . LEU B 1 13  ? 168.701 122.369 203.580 1.00 51.07  ? 13  LEU B CD2 1 
ATOM 872  N N   . LYS B 1 14  ? 165.984 118.574 200.885 1.00 63.60  ? 14  LYS B N   1 
ATOM 873  C CA  . LYS B 1 14  ? 165.832 117.212 200.383 1.00 57.41  ? 14  LYS B CA  1 
ATOM 874  C C   . LYS B 1 14  ? 167.111 116.702 199.719 1.00 57.67  ? 14  LYS B C   1 
ATOM 875  O O   . LYS B 1 14  ? 167.058 115.728 198.961 1.00 55.29  ? 14  LYS B O   1 
ATOM 876  C CB  . LYS B 1 14  ? 164.650 117.123 199.411 1.00 58.18  ? 14  LYS B CB  1 
ATOM 877  C CG  . LYS B 1 14  ? 163.339 117.593 200.029 1.00 60.42  ? 14  LYS B CG  1 
ATOM 878  C CD  . LYS B 1 14  ? 162.172 117.529 199.062 1.00 64.54  ? 14  LYS B CD  1 
ATOM 879  C CE  . LYS B 1 14  ? 160.949 118.189 199.674 1.00 64.09  ? 14  LYS B CE  1 
ATOM 880  N NZ  . LYS B 1 14  ? 159.781 118.217 198.753 1.00 67.46  ? 14  LYS B NZ  1 
ATOM 881  N N   . ASP B 1 15  ? 168.251 117.338 199.985 1.00 68.16  ? 15  ASP B N   1 
ATOM 882  C CA  . ASP B 1 15  ? 169.529 116.963 199.392 1.00 70.24  ? 15  ASP B CA  1 
ATOM 883  C C   . ASP B 1 15  ? 170.640 117.222 200.409 1.00 69.74  ? 15  ASP B C   1 
ATOM 884  O O   . ASP B 1 15  ? 170.384 117.640 201.541 1.00 70.43  ? 15  ASP B O   1 
ATOM 885  C CB  . ASP B 1 15  ? 169.729 117.696 198.064 1.00 67.35  ? 15  ASP B CB  1 
ATOM 886  C CG  . ASP B 1 15  ? 169.782 119.191 198.227 1.00 67.68  ? 15  ASP B CG  1 
ATOM 887  O OD1 . ASP B 1 15  ? 170.533 119.678 199.094 1.00 69.59  ? 15  ASP B OD1 1 
ATOM 888  O OD2 . ASP B 1 15  ? 169.057 119.883 197.485 1.00 68.94  ? 15  ASP B OD2 1 
ATOM 889  N N   . GLU B 1 16  ? 171.882 116.948 200.007 1.00 69.97  ? 16  GLU B N   1 
ATOM 890  C CA  . GLU B 1 16  ? 173.032 116.984 200.908 1.00 69.89  ? 16  GLU B CA  1 
ATOM 891  C C   . GLU B 1 16  ? 173.855 118.272 200.858 1.00 69.15  ? 16  GLU B C   1 
ATOM 892  O O   . GLU B 1 16  ? 174.869 118.359 201.553 1.00 68.51  ? 16  GLU B O   1 
ATOM 893  C CB  . GLU B 1 16  ? 173.951 115.797 200.598 1.00 75.30  ? 16  GLU B CB  1 
ATOM 894  C CG  . GLU B 1 16  ? 173.297 114.434 200.789 1.00 75.80  ? 16  GLU B CG  1 
ATOM 895  C CD  . GLU B 1 16  ? 174.218 113.285 200.408 1.00 76.50  ? 16  GLU B CD  1 
ATOM 896  O OE1 . GLU B 1 16  ? 174.927 113.403 199.386 1.00 78.17  ? 16  GLU B OE1 1 
ATOM 897  O OE2 . GLU B 1 16  ? 174.230 112.261 201.124 1.00 73.22  ? 16  GLU B OE2 1 
ATOM 898  N N   . LYS B 1 17  ? 173.468 119.262 200.062 1.00 65.16  ? 17  LYS B N   1 
ATOM 899  C CA  . LYS B 1 17  ? 174.397 120.319 199.667 1.00 65.74  ? 17  LYS B CA  1 
ATOM 900  C C   . LYS B 1 17  ? 174.679 121.363 200.747 1.00 61.16  ? 17  LYS B C   1 
ATOM 901  O O   . LYS B 1 17  ? 175.548 122.214 200.533 1.00 63.52  ? 17  LYS B O   1 
ATOM 902  C CB  . LYS B 1 17  ? 173.903 120.984 198.384 1.00 61.67  ? 17  LYS B CB  1 
ATOM 903  C CG  . LYS B 1 17  ? 174.010 120.021 197.218 1.00 64.89  ? 17  LYS B CG  1 
ATOM 904  C CD  . LYS B 1 17  ? 173.661 120.635 195.889 1.00 67.34  ? 17  LYS B CD  1 
ATOM 905  C CE  . LYS B 1 17  ? 174.018 119.670 194.766 1.00 69.18  ? 17  LYS B CE  1 
ATOM 906  N NZ  . LYS B 1 17  ? 173.127 118.472 194.705 1.00 64.76  ? 17  LYS B NZ  1 
ATOM 907  N N   . GLN B 1 18  ? 173.981 121.341 201.881 1.00 54.93  ? 18  GLN B N   1 
ATOM 908  C CA  . GLN B 1 18  ? 174.201 122.313 202.949 1.00 56.19  ? 18  GLN B CA  1 
ATOM 909  C C   . GLN B 1 18  ? 174.468 121.666 204.303 1.00 62.45  ? 18  GLN B C   1 
ATOM 910  O O   . GLN B 1 18  ? 174.390 122.350 205.327 1.00 63.32  ? 18  GLN B O   1 
ATOM 911  C CB  . GLN B 1 18  ? 173.016 123.279 203.039 1.00 58.07  ? 18  GLN B CB  1 
ATOM 912  C CG  . GLN B 1 18  ? 173.077 124.359 201.977 1.00 55.65  ? 18  GLN B CG  1 
ATOM 913  C CD  . GLN B 1 18  ? 171.825 125.191 201.897 1.00 53.62  ? 18  GLN B CD  1 
ATOM 914  O OE1 . GLN B 1 18  ? 170.719 124.670 201.932 1.00 51.00  ? 18  GLN B OE1 1 
ATOM 915  N NE2 . GLN B 1 18  ? 171.994 126.492 201.738 1.00 62.58  ? 18  GLN B NE2 1 
ATOM 916  N N   . ASP B 1 19  ? 174.762 120.365 204.337 1.00 68.79  ? 19  ASP B N   1 
ATOM 917  C CA  . ASP B 1 19  ? 174.936 119.658 205.604 1.00 64.69  ? 19  ASP B CA  1 
ATOM 918  C C   . ASP B 1 19  ? 176.093 120.200 206.433 1.00 63.94  ? 19  ASP B C   1 
ATOM 919  O O   . ASP B 1 19  ? 175.987 120.282 207.657 1.00 68.46  ? 19  ASP B O   1 
ATOM 920  C CB  . ASP B 1 19  ? 175.150 118.170 205.350 1.00 63.85  ? 19  ASP B CB  1 
ATOM 921  C CG  . ASP B 1 19  ? 173.913 117.490 204.836 1.00 66.66  ? 19  ASP B CG  1 
ATOM 922  O OD1 . ASP B 1 19  ? 172.848 118.137 204.820 1.00 68.39  ? 19  ASP B OD1 1 
ATOM 923  O OD2 . ASP B 1 19  ? 173.999 116.306 204.455 1.00 69.03  ? 19  ASP B OD2 1 
ATOM 924  N N   . GLU B 1 20  ? 177.220 120.532 205.814 1.00 59.01  ? 20  GLU B N   1 
ATOM 925  C CA  . GLU B 1 20  ? 178.356 120.971 206.619 1.00 55.97  ? 20  GLU B CA  1 
ATOM 926  C C   . GLU B 1 20  ? 178.122 122.313 207.300 1.00 62.98  ? 20  GLU B C   1 
ATOM 927  O O   . GLU B 1 20  ? 178.758 122.590 208.319 1.00 68.12  ? 20  GLU B O   1 
ATOM 928  C CB  . GLU B 1 20  ? 179.618 121.030 205.767 1.00 63.92  ? 20  GLU B CB  1 
ATOM 929  C CG  . GLU B 1 20  ? 179.971 119.690 205.148 1.00 67.86  ? 20  GLU B CG  1 
ATOM 930  C CD  . GLU B 1 20  ? 181.422 119.602 204.723 1.00 71.05  ? 20  GLU B CD  1 
ATOM 931  O OE1 . GLU B 1 20  ? 182.077 120.658 204.602 1.00 68.16  ? 20  GLU B OE1 1 
ATOM 932  O OE2 . GLU B 1 20  ? 181.909 118.473 204.511 1.00 70.94  ? 20  GLU B OE2 1 
ATOM 933  N N   . GLN B 1 21  ? 177.230 123.145 206.772 1.00 61.21  ? 21  GLN B N   1 
ATOM 934  C CA  . GLN B 1 21  ? 176.825 124.358 207.473 1.00 50.36  ? 21  GLN B CA  1 
ATOM 935  C C   . GLN B 1 21  ? 175.825 124.053 208.578 1.00 58.71  ? 21  GLN B C   1 
ATOM 936  O O   . GLN B 1 21  ? 175.979 124.528 209.704 1.00 60.94  ? 21  GLN B O   1 
ATOM 937  C CB  . GLN B 1 21  ? 176.230 125.357 206.489 1.00 46.27  ? 21  GLN B CB  1 
ATOM 938  C CG  . GLN B 1 21  ? 177.163 125.739 205.377 1.00 56.11  ? 21  GLN B CG  1 
ATOM 939  C CD  . GLN B 1 21  ? 176.669 126.940 204.602 1.00 65.22  ? 21  GLN B CD  1 
ATOM 940  O OE1 . GLN B 1 21  ? 175.833 126.811 203.712 1.00 62.28  ? 21  GLN B OE1 1 
ATOM 941  N NE2 . GLN B 1 21  ? 177.173 128.117 204.942 1.00 63.47  ? 21  GLN B NE2 1 
ATOM 942  N N   . LEU B 1 22  ? 174.775 123.299 208.257 1.00 54.39  ? 22  LEU B N   1 
ATOM 943  C CA  . LEU B 1 22  ? 173.745 122.970 209.238 1.00 49.86  ? 22  LEU B CA  1 
ATOM 944  C C   . LEU B 1 22  ? 174.309 122.200 210.426 1.00 57.63  ? 22  LEU B C   1 
ATOM 945  O O   . LEU B 1 22  ? 173.880 122.408 211.562 1.00 62.50  ? 22  LEU B O   1 
ATOM 946  C CB  . LEU B 1 22  ? 172.633 122.170 208.566 1.00 54.77  ? 22  LEU B CB  1 
ATOM 947  C CG  . LEU B 1 22  ? 171.660 122.976 207.708 1.00 54.68  ? 22  LEU B CG  1 
ATOM 948  C CD1 . LEU B 1 22  ? 170.837 122.072 206.826 1.00 56.85  ? 22  LEU B CD1 1 
ATOM 949  C CD2 . LEU B 1 22  ? 170.732 123.776 208.596 1.00 56.15  ? 22  LEU B CD2 1 
ATOM 950  N N   . GLU B 1 23  ? 175.254 121.295 210.187 1.00 63.90  ? 23  GLU B N   1 
ATOM 951  C CA  . GLU B 1 23  ? 175.935 120.610 211.282 1.00 60.69  ? 23  GLU B CA  1 
ATOM 952  C C   . GLU B 1 23  ? 176.624 121.583 212.231 1.00 64.12  ? 23  GLU B C   1 
ATOM 953  O O   . GLU B 1 23  ? 176.476 121.479 213.452 1.00 70.47  ? 23  GLU B O   1 
ATOM 954  C CB  . GLU B 1 23  ? 176.964 119.637 210.710 1.00 66.97  ? 23  GLU B CB  1 
ATOM 955  C CG  . GLU B 1 23  ? 176.380 118.393 210.080 1.00 70.25  ? 23  GLU B CG  1 
ATOM 956  C CD  . GLU B 1 23  ? 176.203 117.266 211.075 1.00 72.01  ? 23  GLU B CD  1 
ATOM 957  O OE1 . GLU B 1 23  ? 175.798 117.542 212.224 1.00 73.94  ? 23  GLU B OE1 1 
ATOM 958  O OE2 . GLU B 1 23  ? 176.471 116.103 210.709 1.00 68.15  ? 23  GLU B OE2 1 
ATOM 959  N N   . GLU B 1 24  ? 177.361 122.553 211.694 1.00 61.75  ? 24  GLU B N   1 
ATOM 960  C CA  . GLU B 1 24  ? 178.028 123.521 212.561 1.00 61.34  ? 24  GLU B CA  1 
ATOM 961  C C   . GLU B 1 24  ? 177.054 124.483 213.227 1.00 63.06  ? 24  GLU B C   1 
ATOM 962  O O   . GLU B 1 24  ? 177.248 124.850 214.390 1.00 66.92  ? 24  GLU B O   1 
ATOM 963  C CB  . GLU B 1 24  ? 179.069 124.297 211.757 1.00 62.19  ? 24  GLU B CB  1 
ATOM 964  C CG  . GLU B 1 24  ? 180.362 123.533 211.540 1.00 67.09  ? 24  GLU B CG  1 
ATOM 965  C CD  . GLU B 1 24  ? 181.060 123.195 212.838 1.00 71.73  ? 24  GLU B CD  1 
ATOM 966  O OE1 . GLU B 1 24  ? 180.916 123.964 213.808 1.00 70.06  ? 24  GLU B OE1 1 
ATOM 967  O OE2 . GLU B 1 24  ? 181.750 122.158 212.891 1.00 70.68  ? 24  GLU B OE2 1 
ATOM 968  N N   . ILE B 1 25  ? 175.974 124.844 212.545 1.00 56.54  ? 25  ILE B N   1 
ATOM 969  C CA  . ILE B 1 25  ? 174.923 125.646 213.169 1.00 54.83  ? 25  ILE B CA  1 
ATOM 970  C C   . ILE B 1 25  ? 174.298 124.900 214.344 1.00 52.74  ? 25  ILE B C   1 
ATOM 971  O O   . ILE B 1 25  ? 174.159 125.450 215.438 1.00 56.20  ? 25  ILE B O   1 
ATOM 972  C CB  . ILE B 1 25  ? 173.884 126.062 212.113 1.00 52.35  ? 25  ILE B CB  1 
ATOM 973  C CG1 . ILE B 1 25  ? 174.470 127.172 211.235 1.00 53.81  ? 25  ILE B CG1 1 
ATOM 974  C CG2 . ILE B 1 25  ? 172.603 126.522 212.758 1.00 54.39  ? 25  ILE B CG2 1 
ATOM 975  C CD1 . ILE B 1 25  ? 173.713 127.436 209.957 1.00 53.96  ? 25  ILE B CD1 1 
ATOM 976  N N   . ILE B 1 26  ? 173.919 123.640 214.142 1.00 53.10  ? 26  ILE B N   1 
ATOM 977  C CA  . ILE B 1 26  ? 173.311 122.844 215.208 1.00 56.12  ? 26  ILE B CA  1 
ATOM 978  C C   . ILE B 1 26  ? 174.278 122.651 216.371 1.00 55.23  ? 26  ILE B C   1 
ATOM 979  O O   . ILE B 1 26  ? 173.894 122.734 217.544 1.00 63.26  ? 26  ILE B O   1 
ATOM 980  C CB  . ILE B 1 26  ? 172.838 121.498 214.626 1.00 56.12  ? 26  ILE B CB  1 
ATOM 981  C CG1 . ILE B 1 26  ? 171.609 121.718 213.749 1.00 57.67  ? 26  ILE B CG1 1 
ATOM 982  C CG2 . ILE B 1 26  ? 172.533 120.490 215.719 1.00 59.86  ? 26  ILE B CG2 1 
ATOM 983  C CD1 . ILE B 1 26  ? 171.352 120.601 212.788 1.00 55.70  ? 26  ILE B CD1 1 
ATOM 984  N N   . LYS B 1 27  ? 175.537 122.361 216.066 1.00 53.53  ? 27  LYS B N   1 
ATOM 985  C CA  . LYS B 1 27  ? 176.559 122.201 217.093 1.00 55.75  ? 27  LYS B CA  1 
ATOM 986  C C   . LYS B 1 27  ? 176.792 123.483 217.893 1.00 57.05  ? 27  LYS B C   1 
ATOM 987  O O   . LYS B 1 27  ? 176.914 123.437 219.130 1.00 57.48  ? 27  LYS B O   1 
ATOM 988  C CB  . LYS B 1 27  ? 177.818 121.734 216.358 1.00 59.03  ? 27  LYS B CB  1 
ATOM 989  C CG  . LYS B 1 27  ? 179.085 121.471 217.121 1.00 58.34  ? 27  LYS B CG  1 
ATOM 990  C CD  . LYS B 1 27  ? 180.097 120.934 216.110 1.00 60.02  ? 27  LYS B CD  1 
ATOM 991  C CE  . LYS B 1 27  ? 181.524 120.948 216.603 1.00 59.50  ? 27  LYS B CE  1 
ATOM 992  N NZ  . LYS B 1 27  ? 182.455 120.630 215.476 1.00 60.03  ? 27  LYS B NZ  1 
ATOM 993  N N   . SER B 1 28  ? 176.670 124.639 217.242 1.00 57.81  ? 28  SER B N   1 
ATOM 994  C CA  . SER B 1 28  ? 176.715 125.914 217.955 1.00 54.31  ? 28  SER B CA  1 
ATOM 995  C C   . SER B 1 28  ? 175.478 126.158 218.816 1.00 56.47  ? 28  SER B C   1 
ATOM 996  O O   . SER B 1 28  ? 175.595 126.649 219.942 1.00 59.49  ? 28  SER B O   1 
ATOM 997  C CB  . SER B 1 28  ? 176.881 127.049 216.953 1.00 53.62  ? 28  SER B CB  1 
ATOM 998  O OG  . SER B 1 28  ? 177.151 128.259 217.624 1.00 62.47  ? 28  SER B OG  1 
ATOM 999  N N   . CYS B 1 29  ? 174.286 125.869 218.300 1.00 56.66  ? 29  CYS B N   1 
ATOM 1000 C CA  . CYS B 1 29  ? 173.078 126.036 219.108 1.00 56.08  ? 29  CYS B CA  1 
ATOM 1001 C C   . CYS B 1 29  ? 173.101 125.168 220.361 1.00 64.12  ? 29  CYS B C   1 
ATOM 1002 O O   . CYS B 1 29  ? 172.731 125.628 221.448 1.00 70.22  ? 29  CYS B O   1 
ATOM 1003 C CB  . CYS B 1 29  ? 171.836 125.716 218.282 1.00 60.61  ? 29  CYS B CB  1 
ATOM 1004 S SG  . CYS B 1 29  ? 171.599 126.758 216.853 1.00 68.93  ? 29  CYS B SG  1 
ATOM 1005 N N   . GLU B 1 30  ? 173.525 123.912 220.236 1.00 67.60  ? 30  GLU B N   1 
ATOM 1006 C CA  . GLU B 1 30  ? 173.656 123.071 221.422 1.00 61.35  ? 30  GLU B CA  1 
ATOM 1007 C C   . GLU B 1 30  ? 174.660 123.639 222.415 1.00 63.69  ? 30  GLU B C   1 
ATOM 1008 O O   . GLU B 1 30  ? 174.382 123.690 223.622 1.00 68.32  ? 30  GLU B O   1 
ATOM 1009 C CB  . GLU B 1 30  ? 174.053 121.654 221.017 1.00 62.65  ? 30  GLU B CB  1 
ATOM 1010 C CG  . GLU B 1 30  ? 172.946 120.922 220.292 1.00 65.75  ? 30  GLU B CG  1 
ATOM 1011 C CD  . GLU B 1 30  ? 173.291 119.480 219.991 1.00 69.91  ? 30  GLU B CD  1 
ATOM 1012 O OE1 . GLU B 1 30  ? 174.484 119.120 220.075 1.00 68.36  ? 30  GLU B OE1 1 
ATOM 1013 O OE2 . GLU B 1 30  ? 172.366 118.704 219.665 1.00 71.35  ? 30  GLU B OE2 1 
ATOM 1014 N N   . SER B 1 31  ? 175.803 124.133 221.933 1.00 56.29  ? 31  SER B N   1 
ATOM 1015 C CA  . SER B 1 31  ? 176.772 124.722 222.856 1.00 54.68  ? 31  SER B CA  1 
ATOM 1016 C C   . SER B 1 31  ? 176.219 125.962 223.556 1.00 54.99  ? 31  SER B C   1 
ATOM 1017 O O   . SER B 1 31  ? 176.374 126.121 224.775 1.00 62.16  ? 31  SER B O   1 
ATOM 1018 C CB  . SER B 1 31  ? 178.049 125.067 222.097 1.00 58.17  ? 31  SER B CB  1 
ATOM 1019 O OG  . SER B 1 31  ? 178.563 123.924 221.442 1.00 57.78  ? 31  SER B OG  1 
ATOM 1020 N N   . GLN B 1 32  ? 175.504 126.812 222.828 1.00 58.21  ? 32  GLN B N   1 
ATOM 1021 C CA  . GLN B 1 32  ? 174.965 128.024 223.440 1.00 56.85  ? 32  GLN B CA  1 
ATOM 1022 C C   . GLN B 1 32  ? 173.907 127.699 224.485 1.00 59.00  ? 32  GLN B C   1 
ATOM 1023 O O   . GLN B 1 32  ? 173.981 128.161 225.637 1.00 63.70  ? 32  GLN B O   1 
ATOM 1024 C CB  . GLN B 1 32  ? 174.397 128.949 222.365 1.00 56.62  ? 32  GLN B CB  1 
ATOM 1025 C CG  . GLN B 1 32  ? 173.867 130.250 222.930 1.00 59.54  ? 32  GLN B CG  1 
ATOM 1026 C CD  . GLN B 1 32  ? 173.663 131.316 221.879 1.00 56.01  ? 32  GLN B CD  1 
ATOM 1027 O OE1 . GLN B 1 32  ? 174.074 131.160 220.733 1.00 54.81  ? 32  GLN B OE1 1 
ATOM 1028 N NE2 . GLN B 1 32  ? 173.031 132.413 222.267 1.00 54.55  ? 32  GLN B NE2 1 
ATOM 1029 N N   . LEU B 1 33  ? 172.923 126.885 224.118 1.00 65.16  ? 33  LEU B N   1 
ATOM 1030 C CA  . LEU B 1 33  ? 171.887 126.564 225.086 1.00 61.73  ? 33  LEU B CA  1 
ATOM 1031 C C   . LEU B 1 33  ? 172.492 125.916 226.321 1.00 59.99  ? 33  LEU B C   1 
ATOM 1032 O O   . LEU B 1 33  ? 172.113 126.249 227.447 1.00 64.05  ? 33  LEU B O   1 
ATOM 1033 C CB  . LEU B 1 33  ? 170.835 125.665 224.446 1.00 56.09  ? 33  LEU B CB  1 
ATOM 1034 C CG  . LEU B 1 33  ? 169.671 125.261 225.341 1.00 66.19  ? 33  LEU B CG  1 
ATOM 1035 C CD1 . LEU B 1 33  ? 168.971 126.475 225.911 1.00 69.13  ? 33  LEU B CD1 1 
ATOM 1036 C CD2 . LEU B 1 33  ? 168.695 124.437 224.543 1.00 67.22  ? 33  LEU B CD2 1 
ATOM 1037 N N   . LEU B 1 34  ? 173.440 124.997 226.145 1.00 60.90  ? 34  LEU B N   1 
ATOM 1038 C CA  . LEU B 1 34  ? 174.116 124.440 227.309 1.00 58.51  ? 34  LEU B CA  1 
ATOM 1039 C C   . LEU B 1 34  ? 174.950 125.464 228.071 1.00 59.75  ? 34  LEU B C   1 
ATOM 1040 O O   . LEU B 1 34  ? 175.355 125.179 229.202 1.00 65.87  ? 34  LEU B O   1 
ATOM 1041 C CB  . LEU B 1 34  ? 174.972 123.262 226.870 1.00 59.59  ? 34  LEU B CB  1 
ATOM 1042 C CG  . LEU B 1 34  ? 175.643 122.456 227.972 1.00 60.21  ? 34  LEU B CG  1 
ATOM 1043 C CD1 . LEU B 1 34  ? 174.644 121.993 229.003 1.00 65.89  ? 34  LEU B CD1 1 
ATOM 1044 C CD2 . LEU B 1 34  ? 176.309 121.256 227.339 1.00 63.19  ? 34  LEU B CD2 1 
ATOM 1045 N N   . SER B 1 35  ? 175.217 126.641 227.494 1.00 60.76  ? 35  SER B N   1 
ATOM 1046 C CA  . SER B 1 35  ? 175.814 127.723 228.282 1.00 59.45  ? 35  SER B CA  1 
ATOM 1047 C C   . SER B 1 35  ? 174.786 128.452 229.127 1.00 62.94  ? 35  SER B C   1 
ATOM 1048 O O   . SER B 1 35  ? 175.138 129.035 230.158 1.00 61.58  ? 35  SER B O   1 
ATOM 1049 C CB  . SER B 1 35  ? 176.489 128.758 227.391 1.00 57.03  ? 35  SER B CB  1 
ATOM 1050 O OG  . SER B 1 35  ? 177.388 128.153 226.495 1.00 61.08  ? 35  SER B OG  1 
ATOM 1051 N N   . MET B 1 36  ? 173.525 128.441 228.712 1.00 60.09  ? 36  MET B N   1 
ATOM 1052 C CA  . MET B 1 36  ? 172.517 129.205 229.443 1.00 58.12  ? 36  MET B CA  1 
ATOM 1053 C C   . MET B 1 36  ? 171.996 128.477 230.682 1.00 66.49  ? 36  MET B C   1 
ATOM 1054 O O   . MET B 1 36  ? 171.545 129.130 231.628 1.00 71.03  ? 36  MET B O   1 
ATOM 1055 C CB  . MET B 1 36  ? 171.360 129.537 228.505 1.00 62.99  ? 36  MET B CB  1 
ATOM 1056 C CG  . MET B 1 36  ? 171.798 130.342 227.299 1.00 62.50  ? 36  MET B CG  1 
ATOM 1057 S SD  . MET B 1 36  ? 170.498 130.621 226.091 1.00 64.51  ? 36  MET B SD  1 
ATOM 1058 C CE  . MET B 1 36  ? 169.441 131.762 226.965 1.00 61.72  ? 36  MET B CE  1 
ATOM 1059 N N   . LEU B 1 37  ? 172.044 127.149 230.704 1.00 70.76  ? 37  LEU B N   1 
ATOM 1060 C CA  . LEU B 1 37  ? 171.607 126.376 231.864 1.00 70.51  ? 37  LEU B CA  1 
ATOM 1061 C C   . LEU B 1 37  ? 172.574 126.535 233.044 1.00 71.27  ? 37  LEU B C   1 
ATOM 1062 O O   . LEU B 1 37  ? 173.744 126.871 232.858 1.00 70.84  ? 37  LEU B O   1 
ATOM 1063 C CB  . LEU B 1 37  ? 171.481 124.904 231.484 1.00 70.98  ? 37  LEU B CB  1 
ATOM 1064 C CG  . LEU B 1 37  ? 170.886 124.615 230.101 1.00 72.97  ? 37  LEU B CG  1 
ATOM 1065 C CD1 . LEU B 1 37  ? 170.776 123.127 229.863 1.00 72.92  ? 37  LEU B CD1 1 
ATOM 1066 C CD2 . LEU B 1 37  ? 169.524 125.253 229.940 1.00 67.48  ? 37  LEU B CD2 1 
ATOM 1067 N N   . PRO B 1 38  ? 172.094 126.302 234.291 1.00 76.16  ? 38  PRO B N   1 
ATOM 1068 C CA  . PRO B 1 38  ? 172.989 126.329 235.461 1.00 74.85  ? 38  PRO B CA  1 
ATOM 1069 C C   . PRO B 1 38  ? 174.217 125.435 235.358 1.00 71.52  ? 38  PRO B C   1 
ATOM 1070 O O   . PRO B 1 38  ? 174.236 124.450 234.618 1.00 73.60  ? 38  PRO B O   1 
ATOM 1071 C CB  . PRO B 1 38  ? 172.079 125.871 236.609 1.00 76.49  ? 38  PRO B CB  1 
ATOM 1072 C CG  . PRO B 1 38  ? 170.720 126.236 236.179 1.00 76.30  ? 38  PRO B CG  1 
ATOM 1073 C CD  . PRO B 1 38  ? 170.705 126.032 234.689 1.00 73.80  ? 38  PRO B CD  1 
ATOM 1074 N N   . ILE B 1 39  ? 175.256 125.798 236.116 1.00 86.03  ? 39  ILE B N   1 
ATOM 1075 C CA  . ILE B 1 39  ? 176.583 125.195 235.983 1.00 90.01  ? 39  ILE B CA  1 
ATOM 1076 C C   . ILE B 1 39  ? 176.557 123.687 236.229 1.00 90.43  ? 39  ILE B C   1 
ATOM 1077 O O   . ILE B 1 39  ? 177.306 122.934 235.595 1.00 84.26  ? 39  ILE B O   1 
ATOM 1078 C CB  . ILE B 1 39  ? 177.563 125.887 236.959 1.00 87.76  ? 39  ILE B CB  1 
ATOM 1079 C CG1 . ILE B 1 39  ? 177.497 127.417 236.845 1.00 88.05  ? 39  ILE B CG1 1 
ATOM 1080 C CG2 . ILE B 1 39  ? 178.996 125.424 236.704 1.00 85.39  ? 39  ILE B CG2 1 
ATOM 1081 C CD1 . ILE B 1 39  ? 178.293 128.148 237.930 1.00 87.83  ? 39  ILE B CD1 1 
ATOM 1082 N N   . GLU B 1 40  ? 175.705 123.221 237.145 1.00 96.14  ? 40  GLU B N   1 
ATOM 1083 C CA  . GLU B 1 40  ? 175.597 121.793 237.447 1.00 92.59  ? 40  GLU B CA  1 
ATOM 1084 C C   . GLU B 1 40  ? 174.967 120.970 236.325 1.00 88.04  ? 40  GLU B C   1 
ATOM 1085 O O   . GLU B 1 40  ? 175.073 119.740 236.349 1.00 85.91  ? 40  GLU B O   1 
ATOM 1086 C CB  . GLU B 1 40  ? 174.791 121.589 238.734 1.00 91.52  ? 40  GLU B CB  1 
ATOM 1087 C CG  . GLU B 1 40  ? 175.391 122.243 239.982 1.00 91.78  ? 40  GLU B CG  1 
ATOM 1088 C CD  . GLU B 1 40  ? 175.143 123.741 240.059 1.00 93.63  ? 40  GLU B CD  1 
ATOM 1089 O OE1 . GLU B 1 40  ? 174.313 124.250 239.280 1.00 95.09  ? 40  GLU B OE1 1 
ATOM 1090 O OE2 . GLU B 1 40  ? 175.784 124.409 240.898 1.00 92.04  ? 40  GLU B OE2 1 
ATOM 1091 N N   . VAL B 1 41  ? 174.316 121.603 235.355 1.00 80.83  ? 41  VAL B N   1 
ATOM 1092 C CA  . VAL B 1 41  ? 173.647 120.886 234.271 1.00 81.91  ? 41  VAL B CA  1 
ATOM 1093 C C   . VAL B 1 41  ? 174.653 120.449 233.213 1.00 77.41  ? 41  VAL B C   1 
ATOM 1094 O O   . VAL B 1 41  ? 175.396 121.270 232.667 1.00 76.19  ? 41  VAL B O   1 
ATOM 1095 C CB  . VAL B 1 41  ? 172.535 121.742 233.652 1.00 82.69  ? 41  VAL B CB  1 
ATOM 1096 C CG1 . VAL B 1 41  ? 171.815 120.965 232.564 1.00 79.56  ? 41  VAL B CG1 1 
ATOM 1097 C CG2 . VAL B 1 41  ? 171.540 122.159 234.720 1.00 78.96  ? 41  VAL B CG2 1 
ATOM 1098 N N   . GLU B 1 42  ? 174.689 119.143 232.941 1.00 77.10  ? 42  GLU B N   1 
ATOM 1099 C CA  . GLU B 1 42  ? 175.646 118.539 232.023 1.00 78.01  ? 42  GLU B CA  1 
ATOM 1100 C C   . GLU B 1 42  ? 175.111 118.370 230.605 1.00 79.10  ? 42  GLU B C   1 
ATOM 1101 O O   . GLU B 1 42  ? 175.910 118.295 229.667 1.00 77.93  ? 42  GLU B O   1 
ATOM 1102 C CB  . GLU B 1 42  ? 176.076 117.169 232.560 1.00 81.54  ? 42  GLU B CB  1 
ATOM 1103 C CG  . GLU B 1 42  ? 176.764 117.249 233.916 1.00 80.94  ? 42  GLU B CG  1 
ATOM 1104 C CD  . GLU B 1 42  ? 177.346 115.925 234.367 1.00 81.79  ? 42  GLU B CD  1 
ATOM 1105 O OE1 . GLU B 1 42  ? 176.804 114.868 233.981 1.00 80.69  ? 42  GLU B OE1 1 
ATOM 1106 O OE2 . GLU B 1 42  ? 178.343 115.943 235.117 1.00 79.87  ? 42  GLU B OE2 1 
ATOM 1107 N N   . GLN B 1 43  ? 173.792 118.318 230.424 1.00 82.74  ? 43  GLN B N   1 
ATOM 1108 C CA  . GLN B 1 43  ? 173.170 118.087 229.126 1.00 80.62  ? 43  GLN B CA  1 
ATOM 1109 C C   . GLN B 1 43  ? 171.905 118.926 229.031 1.00 78.44  ? 43  GLN B C   1 
ATOM 1110 O O   . GLN B 1 43  ? 171.254 119.194 230.042 1.00 80.02  ? 43  GLN B O   1 
ATOM 1111 C CB  . GLN B 1 43  ? 172.794 116.613 228.930 1.00 80.00  ? 43  GLN B CB  1 
ATOM 1112 C CG  . GLN B 1 43  ? 173.940 115.626 229.011 1.00 80.49  ? 43  GLN B CG  1 
ATOM 1113 C CD  . GLN B 1 43  ? 173.468 114.200 228.789 1.00 84.37  ? 43  GLN B CD  1 
ATOM 1114 O OE1 . GLN B 1 43  ? 172.284 113.961 228.563 1.00 81.15  ? 43  GLN B OE1 1 
ATOM 1115 N NE2 . GLN B 1 43  ? 174.390 113.245 228.861 1.00 85.54  ? 43  GLN B NE2 1 
ATOM 1116 N N   . ILE B 1 44  ? 171.548 119.336 227.817 1.00 69.84  ? 44  ILE B N   1 
ATOM 1117 C CA  . ILE B 1 44  ? 170.240 119.956 227.618 1.00 73.27  ? 44  ILE B CA  1 
ATOM 1118 C C   . ILE B 1 44  ? 169.157 118.915 227.889 1.00 73.78  ? 44  ILE B C   1 
ATOM 1119 O O   . ILE B 1 44  ? 169.167 117.850 227.257 1.00 73.41  ? 44  ILE B O   1 
ATOM 1120 C CB  . ILE B 1 44  ? 170.082 120.528 226.199 1.00 69.89  ? 44  ILE B CB  1 
ATOM 1121 C CG1 . ILE B 1 44  ? 171.251 121.432 225.816 1.00 72.09  ? 44  ILE B CG1 1 
ATOM 1122 C CG2 . ILE B 1 44  ? 168.787 121.324 226.090 1.00 72.69  ? 44  ILE B CG2 1 
ATOM 1123 C CD1 . ILE B 1 44  ? 172.232 120.776 224.879 1.00 73.86  ? 44  ILE B CD1 1 
ATOM 1124 N N   . PRO B 1 45  ? 168.212 119.159 228.796 1.00 68.09  ? 45  PRO B N   1 
ATOM 1125 C CA  . PRO B 1 45  ? 167.154 118.173 229.028 1.00 69.13  ? 45  PRO B CA  1 
ATOM 1126 C C   . PRO B 1 45  ? 166.219 118.090 227.833 1.00 73.91  ? 45  PRO B C   1 
ATOM 1127 O O   . PRO B 1 45  ? 165.945 119.088 227.164 1.00 74.81  ? 45  PRO B O   1 
ATOM 1128 C CB  . PRO B 1 45  ? 166.434 118.704 230.271 1.00 69.22  ? 45  PRO B CB  1 
ATOM 1129 C CG  . PRO B 1 45  ? 166.655 120.161 230.221 1.00 69.71  ? 45  PRO B CG  1 
ATOM 1130 C CD  . PRO B 1 45  ? 168.029 120.348 229.642 1.00 68.63  ? 45  PRO B CD  1 
ATOM 1131 N N   . GLU B 1 46  ? 165.719 116.880 227.569 1.00 79.70  ? 46  GLU B N   1 
ATOM 1132 C CA  . GLU B 1 46  ? 164.942 116.654 226.352 1.00 76.77  ? 46  GLU B CA  1 
ATOM 1133 C C   . GLU B 1 46  ? 163.709 117.549 226.300 1.00 74.06  ? 46  GLU B C   1 
ATOM 1134 O O   . GLU B 1 46  ? 163.257 117.928 225.214 1.00 73.83  ? 46  GLU B O   1 
ATOM 1135 C CB  . GLU B 1 46  ? 164.550 115.176 226.264 1.00 78.58  ? 46  GLU B CB  1 
ATOM 1136 C CG  . GLU B 1 46  ? 163.581 114.707 227.351 1.00 82.36  ? 46  GLU B CG  1 
ATOM 1137 C CD  . GLU B 1 46  ? 163.175 113.246 227.192 1.00 85.60  ? 46  GLU B CD  1 
ATOM 1138 O OE1 . GLU B 1 46  ? 164.007 112.438 226.728 1.00 82.69  ? 46  GLU B OE1 1 
ATOM 1139 O OE2 . GLU B 1 46  ? 162.024 112.906 227.538 1.00 85.88  ? 46  GLU B OE2 1 
ATOM 1140 N N   . ARG B 1 47  ? 163.211 117.956 227.466 1.00 69.09  ? 47  ARG B N   1 
ATOM 1141 C CA  . ARG B 1 47  ? 162.154 118.958 227.569 1.00 69.12  ? 47  ARG B CA  1 
ATOM 1142 C C   . ARG B 1 47  ? 162.422 120.215 226.742 1.00 71.76  ? 47  ARG B C   1 
ATOM 1143 O O   . ARG B 1 47  ? 161.474 120.843 226.258 1.00 65.35  ? 47  ARG B O   1 
ATOM 1144 C CB  . ARG B 1 47  ? 161.978 119.307 229.049 1.00 69.90  ? 47  ARG B CB  1 
ATOM 1145 C CG  . ARG B 1 47  ? 160.818 120.216 229.396 1.00 69.62  ? 47  ARG B CG  1 
ATOM 1146 C CD  . ARG B 1 47  ? 160.740 120.399 230.911 1.00 73.01  ? 47  ARG B CD  1 
ATOM 1147 N NE  . ARG B 1 47  ? 159.716 121.355 231.320 1.00 73.89  ? 47  ARG B NE  1 
ATOM 1148 C CZ  . ARG B 1 47  ? 158.422 121.085 231.435 1.00 75.00  ? 47  ARG B CZ  1 
ATOM 1149 N NH1 . ARG B 1 47  ? 157.940 119.877 231.193 1.00 74.31  ? 47  ARG B NH1 1 
ATOM 1150 N NH2 . ARG B 1 47  ? 157.588 122.056 231.794 1.00 71.58  ? 47  ARG B NH2 1 
ATOM 1151 N N   . PHE B 1 48  ? 163.688 120.600 226.566 1.00 74.60  ? 48  PHE B N   1 
ATOM 1152 C CA  . PHE B 1 48  ? 164.064 121.778 225.785 1.00 68.02  ? 48  PHE B CA  1 
ATOM 1153 C C   . PHE B 1 48  ? 164.611 121.467 224.395 1.00 66.35  ? 48  PHE B C   1 
ATOM 1154 O O   . PHE B 1 48  ? 164.991 122.396 223.685 1.00 65.70  ? 48  PHE B O   1 
ATOM 1155 C CB  . PHE B 1 48  ? 165.141 122.582 226.523 1.00 65.39  ? 48  PHE B CB  1 
ATOM 1156 C CG  . PHE B 1 48  ? 164.737 123.091 227.877 1.00 68.33  ? 48  PHE B CG  1 
ATOM 1157 C CD1 . PHE B 1 48  ? 163.413 123.288 228.215 1.00 63.87  ? 48  PHE B CD1 1 
ATOM 1158 C CD2 . PHE B 1 48  ? 165.711 123.405 228.806 1.00 71.87  ? 48  PHE B CD2 1 
ATOM 1159 C CE1 . PHE B 1 48  ? 163.074 123.770 229.462 1.00 65.35  ? 48  PHE B CE1 1 
ATOM 1160 C CE2 . PHE B 1 48  ? 165.377 123.885 230.046 1.00 72.04  ? 48  PHE B CE2 1 
ATOM 1161 C CZ  . PHE B 1 48  ? 164.057 124.065 230.377 1.00 71.04  ? 48  PHE B CZ  1 
ATOM 1162 N N   . SER B 1 49  ? 164.665 120.201 223.987 1.00 68.76  ? 49  SER B N   1 
ATOM 1163 C CA  . SER B 1 49  ? 165.342 119.846 222.737 1.00 67.07  ? 49  SER B CA  1 
ATOM 1164 C C   . SER B 1 49  ? 164.848 120.602 221.501 1.00 70.51  ? 49  SER B C   1 
ATOM 1165 O O   . SER B 1 49  ? 165.666 121.004 220.659 1.00 75.17  ? 49  SER B O   1 
ATOM 1166 C CB  . SER B 1 49  ? 165.182 118.346 222.498 1.00 68.82  ? 49  SER B CB  1 
ATOM 1167 O OG  . SER B 1 49  ? 163.811 117.998 222.432 1.00 69.94  ? 49  SER B OG  1 
ATOM 1168 N N   . TYR B 1 50  ? 163.572 120.987 221.463 1.00 59.81  ? 50  TYR B N   1 
ATOM 1169 C CA  . TYR B 1 50  ? 163.080 121.740 220.313 1.00 56.97  ? 50  TYR B CA  1 
ATOM 1170 C C   . TYR B 1 50  ? 163.741 123.095 220.150 1.00 61.45  ? 50  TYR B C   1 
ATOM 1171 O O   . TYR B 1 50  ? 163.847 123.580 219.019 1.00 59.77  ? 50  TYR B O   1 
ATOM 1172 C CB  . TYR B 1 50  ? 161.573 121.946 220.437 1.00 57.50  ? 50  TYR B CB  1 
ATOM 1173 C CG  . TYR B 1 50  ? 161.232 122.850 221.589 1.00 59.49  ? 50  TYR B CG  1 
ATOM 1174 C CD1 . TYR B 1 50  ? 161.132 122.341 222.867 1.00 60.49  ? 50  TYR B CD1 1 
ATOM 1175 C CD2 . TYR B 1 50  ? 161.007 124.201 221.404 1.00 57.14  ? 50  TYR B CD2 1 
ATOM 1176 C CE1 . TYR B 1 50  ? 160.871 123.150 223.932 1.00 57.50  ? 50  TYR B CE1 1 
ATOM 1177 C CE2 . TYR B 1 50  ? 160.730 125.020 222.469 1.00 55.37  ? 50  TYR B CE2 1 
ATOM 1178 C CZ  . TYR B 1 50  ? 160.672 124.488 223.731 1.00 56.63  ? 50  TYR B CZ  1 
ATOM 1179 O OH  . TYR B 1 50  ? 160.333 125.275 224.796 1.00 62.97  ? 50  TYR B OH  1 
ATOM 1180 N N   . MET B 1 51  ? 164.266 123.681 221.216 1.00 65.30  ? 51  MET B N   1 
ATOM 1181 C CA  . MET B 1 51  ? 164.861 124.998 221.073 1.00 59.64  ? 51  MET B CA  1 
ATOM 1182 C C   . MET B 1 51  ? 166.033 124.932 220.115 1.00 62.22  ? 51  MET B C   1 
ATOM 1183 O O   . MET B 1 51  ? 166.119 125.728 219.169 1.00 67.72  ? 51  MET B O   1 
ATOM 1184 C CB  . MET B 1 51  ? 165.340 125.500 222.432 1.00 57.70  ? 51  MET B CB  1 
ATOM 1185 C CG  . MET B 1 51  ? 164.250 125.723 223.434 1.00 60.22  ? 51  MET B CG  1 
ATOM 1186 S SD  . MET B 1 51  ? 164.886 126.350 224.987 1.00 68.95  ? 51  MET B SD  1 
ATOM 1187 C CE  . MET B 1 51  ? 163.392 126.350 225.960 1.00 59.42  ? 51  MET B CE  1 
ATOM 1188 N N   . ILE B 1 52  ? 166.809 123.853 220.208 1.00 61.41  ? 52  ILE B N   1 
ATOM 1189 C CA  . ILE B 1 52  ? 167.966 123.690 219.338 1.00 61.87  ? 52  ILE B CA  1 
ATOM 1190 C C   . ILE B 1 52  ? 167.534 123.616 217.888 1.00 65.40  ? 52  ILE B C   1 
ATOM 1191 O O   . ILE B 1 52  ? 168.216 124.125 216.993 1.00 70.35  ? 52  ILE B O   1 
ATOM 1192 C CB  . ILE B 1 52  ? 168.745 122.438 219.763 1.00 64.75  ? 52  ILE B CB  1 
ATOM 1193 C CG1 . ILE B 1 52  ? 169.326 122.654 221.154 1.00 68.37  ? 52  ILE B CG1 1 
ATOM 1194 C CG2 . ILE B 1 52  ? 169.852 122.121 218.767 1.00 65.01  ? 52  ILE B CG2 1 
ATOM 1195 C CD1 . ILE B 1 52  ? 169.267 121.417 222.010 1.00 67.70  ? 52  ILE B CD1 1 
ATOM 1196 N N   . LYS B 1 53  ? 166.407 122.971 217.627 1.00 60.98  ? 53  LYS B N   1 
ATOM 1197 C CA  . LYS B 1 53  ? 165.884 122.947 216.271 1.00 54.61  ? 53  LYS B CA  1 
ATOM 1198 C C   . LYS B 1 53  ? 165.431 124.327 215.822 1.00 52.91  ? 53  LYS B C   1 
ATOM 1199 O O   . LYS B 1 53  ? 165.910 124.849 214.810 1.00 57.57  ? 53  LYS B O   1 
ATOM 1200 C CB  . LYS B 1 53  ? 164.735 121.946 216.190 1.00 56.26  ? 53  LYS B CB  1 
ATOM 1201 C CG  . LYS B 1 53  ? 163.961 121.978 214.894 1.00 55.58  ? 53  LYS B CG  1 
ATOM 1202 C CD  . LYS B 1 53  ? 162.971 120.827 214.828 1.00 62.05  ? 53  LYS B CD  1 
ATOM 1203 C CE  . LYS B 1 53  ? 161.784 121.039 215.754 1.00 61.13  ? 53  LYS B CE  1 
ATOM 1204 N NZ  . LYS B 1 53  ? 161.012 119.785 215.972 1.00 58.55  ? 53  LYS B NZ  1 
ATOM 1205 N N   . GLU B 1 54  ? 164.589 124.981 216.619 1.00 61.69  ? 54  GLU B N   1 
ATOM 1206 C CA  . GLU B 1 54  ? 164.052 126.276 216.212 1.00 61.00  ? 54  GLU B CA  1 
ATOM 1207 C C   . GLU B 1 54  ? 165.142 127.302 215.943 1.00 63.62  ? 54  GLU B C   1 
ATOM 1208 O O   . GLU B 1 54  ? 165.172 127.916 214.871 1.00 66.95  ? 54  GLU B O   1 
ATOM 1209 C CB  . GLU B 1 54  ? 163.091 126.782 217.281 1.00 60.96  ? 54  GLU B CB  1 
ATOM 1210 C CG  . GLU B 1 54  ? 161.816 125.973 217.359 1.00 65.93  ? 54  GLU B CG  1 
ATOM 1211 C CD  . GLU B 1 54  ? 161.060 125.966 216.046 1.00 68.92  ? 54  GLU B CD  1 
ATOM 1212 O OE1 . GLU B 1 54  ? 161.065 127.003 215.353 1.00 64.60  ? 54  GLU B OE1 1 
ATOM 1213 O OE2 . GLU B 1 54  ? 160.457 124.928 215.706 1.00 68.11  ? 54  GLU B OE2 1 
ATOM 1214 N N   . VAL B 1 55  ? 166.115 127.416 216.838 1.00 57.21  ? 55  VAL B N   1 
ATOM 1215 C CA  . VAL B 1 55  ? 167.189 128.364 216.588 1.00 52.62  ? 55  VAL B CA  1 
ATOM 1216 C C   . VAL B 1 55  ? 168.060 127.939 215.420 1.00 53.46  ? 55  VAL B C   1 
ATOM 1217 O O   . VAL B 1 55  ? 168.448 128.783 214.604 1.00 62.07  ? 55  VAL B O   1 
ATOM 1218 C CB  . VAL B 1 55  ? 168.014 128.562 217.866 1.00 57.05  ? 55  VAL B CB  1 
ATOM 1219 C CG1 . VAL B 1 55  ? 169.179 129.490 217.602 1.00 61.20  ? 55  VAL B CG1 1 
ATOM 1220 C CG2 . VAL B 1 55  ? 167.136 129.145 218.942 1.00 61.67  ? 55  VAL B CG2 1 
ATOM 1221 N N   . ALA B 1 56  ? 168.263 126.640 215.218 1.00 50.69  ? 56  ALA B N   1 
ATOM 1222 C CA  . ALA B 1 56  ? 168.964 126.226 214.011 1.00 46.64  ? 56  ALA B CA  1 
ATOM 1223 C C   . ALA B 1 56  ? 168.244 126.668 212.749 1.00 51.01  ? 56  ALA B C   1 
ATOM 1224 O O   . ALA B 1 56  ? 168.899 126.967 211.747 1.00 58.14  ? 56  ALA B O   1 
ATOM 1225 C CB  . ALA B 1 56  ? 169.156 124.714 214.003 1.00 49.86  ? 56  ALA B CB  1 
ATOM 1226 N N   . VAL B 1 57  ? 166.912 126.724 212.763 1.00 47.59  ? 57  VAL B N   1 
ATOM 1227 C CA  . VAL B 1 57  ? 166.209 127.285 211.612 1.00 41.81  ? 57  VAL B CA  1 
ATOM 1228 C C   . VAL B 1 57  ? 166.357 128.800 211.538 1.00 41.86  ? 57  VAL B C   1 
ATOM 1229 O O   . VAL B 1 57  ? 166.677 129.342 210.475 1.00 45.62  ? 57  VAL B O   1 
ATOM 1230 C CB  . VAL B 1 57  ? 164.729 126.874 211.627 1.00 40.40  ? 57  VAL B CB  1 
ATOM 1231 C CG1 . VAL B 1 57  ? 164.022 127.463 210.429 1.00 42.59  ? 57  VAL B CG1 1 
ATOM 1232 C CG2 . VAL B 1 57  ? 164.608 125.371 211.593 1.00 45.07  ? 57  VAL B CG2 1 
ATOM 1233 N N   . LYS B 1 58  ? 166.245 129.501 212.669 1.00 48.02  ? 58  LYS B N   1 
ATOM 1234 C CA  . LYS B 1 58  ? 166.471 130.942 212.628 1.00 45.67  ? 58  LYS B CA  1 
ATOM 1235 C C   . LYS B 1 58  ? 167.838 131.262 212.050 1.00 50.75  ? 58  LYS B C   1 
ATOM 1236 O O   . LYS B 1 58  ? 167.949 132.015 211.074 1.00 50.26  ? 58  LYS B O   1 
ATOM 1237 C CB  . LYS B 1 58  ? 166.345 131.528 214.038 1.00 47.72  ? 58  LYS B CB  1 
ATOM 1238 C CG  . LYS B 1 58  ? 164.954 131.467 214.653 1.00 41.98  ? 58  LYS B CG  1 
ATOM 1239 C CD  . LYS B 1 58  ? 164.939 132.097 216.036 1.00 45.03  ? 58  LYS B CD  1 
ATOM 1240 C CE  . LYS B 1 58  ? 163.600 131.920 216.733 1.00 50.64  ? 58  LYS B CE  1 
ATOM 1241 N NZ  . LYS B 1 58  ? 163.537 132.677 218.016 1.00 50.26  ? 58  LYS B NZ  1 
ATOM 1242 N N   . ARG B 1 59  ? 168.848 130.522 212.481 1.00 54.36  ? 59  ARG B N   1 
ATOM 1243 C CA  . ARG B 1 59  ? 170.200 130.760 212.000 1.00 47.10  ? 59  ARG B CA  1 
ATOM 1244 C C   . ARG B 1 59  ? 170.355 130.352 210.549 1.00 49.19  ? 59  ARG B C   1 
ATOM 1245 O O   . ARG B 1 59  ? 170.983 131.075 209.768 1.00 54.00  ? 59  ARG B O   1 
ATOM 1246 C CB  . ARG B 1 59  ? 171.188 130.031 212.905 1.00 44.59  ? 59  ARG B CB  1 
ATOM 1247 C CG  . ARG B 1 59  ? 171.254 130.740 214.227 1.00 52.52  ? 59  ARG B CG  1 
ATOM 1248 C CD  . ARG B 1 59  ? 172.200 130.190 215.259 1.00 50.74  ? 59  ARG B CD  1 
ATOM 1249 N NE  . ARG B 1 59  ? 172.087 131.062 216.422 1.00 56.47  ? 59  ARG B NE  1 
ATOM 1250 C CZ  . ARG B 1 59  ? 172.826 131.000 217.520 1.00 58.82  ? 59  ARG B CZ  1 
ATOM 1251 N NH1 . ARG B 1 59  ? 173.785 130.105 217.667 1.00 59.28  ? 59  ARG B NH1 1 
ATOM 1252 N NH2 . ARG B 1 59  ? 172.611 131.883 218.488 1.00 60.88  ? 59  ARG B NH2 1 
ATOM 1253 N N   . TYR B 1 60  ? 169.670 129.297 210.126 1.00 50.57  ? 60  TYR B N   1 
ATOM 1254 C CA  . TYR B 1 60  ? 169.707 128.961 208.712 1.00 44.13  ? 60  TYR B CA  1 
ATOM 1255 C C   . TYR B 1 60  ? 169.194 130.115 207.863 1.00 43.92  ? 60  TYR B C   1 
ATOM 1256 O O   . TYR B 1 60  ? 169.802 130.457 206.846 1.00 48.10  ? 60  TYR B O   1 
ATOM 1257 C CB  . TYR B 1 60  ? 168.904 127.693 208.444 1.00 41.40  ? 60  TYR B CB  1 
ATOM 1258 C CG  . TYR B 1 60  ? 168.871 127.321 206.983 1.00 45.68  ? 60  TYR B CG  1 
ATOM 1259 C CD1 . TYR B 1 60  ? 169.960 126.707 206.382 1.00 51.96  ? 60  TYR B CD1 1 
ATOM 1260 C CD2 . TYR B 1 60  ? 167.766 127.602 206.201 1.00 44.93  ? 60  TYR B CD2 1 
ATOM 1261 C CE1 . TYR B 1 60  ? 169.939 126.370 205.049 1.00 49.08  ? 60  TYR B CE1 1 
ATOM 1262 C CE2 . TYR B 1 60  ? 167.740 127.270 204.868 1.00 45.81  ? 60  TYR B CE2 1 
ATOM 1263 C CZ  . TYR B 1 60  ? 168.827 126.655 204.301 1.00 48.04  ? 60  TYR B CZ  1 
ATOM 1264 O OH  . TYR B 1 60  ? 168.804 126.325 202.972 1.00 52.35  ? 60  TYR B OH  1 
ATOM 1265 N N   . ASN B 1 61  ? 168.088 130.745 208.260 1.00 44.79  ? 61  ASN B N   1 
ATOM 1266 C CA  . ASN B 1 61  ? 167.638 131.894 207.480 1.00 37.74  ? 61  ASN B CA  1 
ATOM 1267 C C   . ASN B 1 61  ? 168.624 133.049 207.556 1.00 47.21  ? 61  ASN B C   1 
ATOM 1268 O O   . ASN B 1 61  ? 168.872 133.726 206.554 1.00 49.62  ? 61  ASN B O   1 
ATOM 1269 C CB  . ASN B 1 61  ? 166.270 132.382 207.953 1.00 35.70  ? 61  ASN B CB  1 
ATOM 1270 C CG  . ASN B 1 61  ? 165.178 131.370 207.757 1.00 44.50  ? 61  ASN B CG  1 
ATOM 1271 O OD1 . ASN B 1 61  ? 165.392 130.298 207.206 1.00 45.68  ? 61  ASN B OD1 1 
ATOM 1272 N ND2 . ASN B 1 61  ? 163.990 131.701 208.230 1.00 54.85  ? 61  ASN B ND2 1 
ATOM 1273 N N   . ARG B 1 62  ? 169.194 133.292 208.733 1.00 54.76  ? 62  ARG B N   1 
ATOM 1274 C CA  . ARG B 1 62  ? 170.084 134.433 208.911 1.00 46.57  ? 62  ARG B CA  1 
ATOM 1275 C C   . ARG B 1 62  ? 171.456 134.252 208.285 1.00 43.11  ? 62  ARG B C   1 
ATOM 1276 O O   . ARG B 1 62  ? 172.249 135.195 208.307 1.00 48.03  ? 62  ARG B O   1 
ATOM 1277 C CB  . ARG B 1 62  ? 170.200 134.749 210.397 1.00 49.47  ? 62  ARG B CB  1 
ATOM 1278 C CG  . ARG B 1 62  ? 170.758 136.123 210.668 1.00 51.53  ? 62  ARG B CG  1 
ATOM 1279 C CD  . ARG B 1 62  ? 170.474 136.567 212.088 1.00 54.67  ? 62  ARG B CD  1 
ATOM 1280 N NE  . ARG B 1 62  ? 170.822 137.967 212.283 1.00 41.62  ? 62  ARG B NE  1 
ATOM 1281 C CZ  . ARG B 1 62  ? 170.615 138.639 213.404 1.00 43.93  ? 62  ARG B CZ  1 
ATOM 1282 N NH1 . ARG B 1 62  ? 170.151 138.048 214.489 1.00 54.15  ? 62  ARG B NH1 1 
ATOM 1283 N NH2 . ARG B 1 62  ? 170.876 139.940 213.436 1.00 45.51  ? 62  ARG B NH2 1 
ATOM 1284 N N   . ILE B 1 63  ? 171.755 133.080 207.731 1.00 53.60  ? 63  ILE B N   1 
ATOM 1285 C CA  . ILE B 1 63  ? 173.089 132.801 207.216 1.00 50.36  ? 63  ILE B CA  1 
ATOM 1286 C C   . ILE B 1 63  ? 173.503 133.877 206.222 1.00 47.76  ? 63  ILE B C   1 
ATOM 1287 O O   . ILE B 1 63  ? 172.739 134.256 205.331 1.00 54.62  ? 63  ILE B O   1 
ATOM 1288 C CB  . ILE B 1 63  ? 173.122 131.383 206.613 1.00 46.03  ? 63  ILE B CB  1 
ATOM 1289 C CG1 . ILE B 1 63  ? 174.528 130.802 206.683 1.00 50.00  ? 63  ILE B CG1 1 
ATOM 1290 C CG2 . ILE B 1 63  ? 172.612 131.361 205.184 1.00 50.22  ? 63  ILE B CG2 1 
ATOM 1291 C CD1 . ILE B 1 63  ? 174.563 129.314 206.438 1.00 50.55  ? 63  ILE B CD1 1 
ATOM 1292 N N   . GLY B 1 64  ? 174.724 134.384 206.396 1.00 45.33  ? 64  GLY B N   1 
ATOM 1293 C CA  . GLY B 1 64  ? 175.244 135.526 205.669 1.00 45.35  ? 64  GLY B CA  1 
ATOM 1294 C C   . GLY B 1 64  ? 174.842 136.875 206.218 1.00 45.49  ? 64  GLY B C   1 
ATOM 1295 O O   . GLY B 1 64  ? 175.031 137.885 205.536 1.00 46.29  ? 64  GLY B O   1 
ATOM 1296 N N   . ALA B 1 65  ? 174.289 136.922 207.434 1.00 54.00  ? 65  ALA B N   1 
ATOM 1297 C CA  . ALA B 1 65  ? 173.881 138.176 208.059 1.00 50.19  ? 65  ALA B CA  1 
ATOM 1298 C C   . ALA B 1 65  ? 173.995 138.096 209.578 1.00 50.87  ? 65  ALA B C   1 
ATOM 1299 O O   . ALA B 1 65  ? 173.215 138.733 210.290 1.00 56.14  ? 65  ALA B O   1 
ATOM 1300 C CB  . ALA B 1 65  ? 172.458 138.544 207.650 1.00 47.54  ? 65  ALA B CB  1 
ATOM 1301 N N   . GLU B 1 66  ? 174.938 137.303 210.086 1.00 48.19  ? 66  GLU B N   1 
ATOM 1302 C CA  . GLU B 1 66  ? 174.972 136.967 211.505 1.00 53.58  ? 66  GLU B CA  1 
ATOM 1303 C C   . GLU B 1 66  ? 175.135 138.159 212.441 1.00 58.09  ? 66  GLU B C   1 
ATOM 1304 O O   . GLU B 1 66  ? 174.810 138.034 213.625 1.00 60.46  ? 66  GLU B O   1 
ATOM 1305 C CB  . GLU B 1 66  ? 176.090 135.966 211.761 1.00 47.89  ? 66  GLU B CB  1 
ATOM 1306 C CG  . GLU B 1 66  ? 175.665 134.523 211.590 1.00 55.66  ? 66  GLU B CG  1 
ATOM 1307 C CD  . GLU B 1 66  ? 175.696 134.054 210.154 1.00 61.57  ? 66  GLU B CD  1 
ATOM 1308 O OE1 . GLU B 1 66  ? 175.788 134.908 209.251 1.00 58.92  ? 66  GLU B OE1 1 
ATOM 1309 O OE2 . GLU B 1 66  ? 175.633 132.826 209.935 1.00 57.93  ? 66  GLU B OE2 1 
ATOM 1310 N N   . GLY B 1 67  ? 175.632 139.298 211.973 1.00 44.59  ? 67  GLY B N   1 
ATOM 1311 C CA  . GLY B 1 67  ? 175.732 140.474 212.817 1.00 38.66  ? 67  GLY B CA  1 
ATOM 1312 C C   . GLY B 1 67  ? 174.785 141.601 212.487 1.00 42.79  ? 67  GLY B C   1 
ATOM 1313 O O   . GLY B 1 67  ? 174.876 142.665 213.111 1.00 50.63  ? 67  GLY B O   1 
ATOM 1314 N N   . MET B 1 68  ? 173.872 141.415 211.546 1.00 38.58  ? 68  MET B N   1 
ATOM 1315 C CA  . MET B 1 68  ? 173.212 142.512 210.860 1.00 36.85  ? 68  MET B CA  1 
ATOM 1316 C C   . MET B 1 68  ? 171.757 142.655 211.275 1.00 40.14  ? 68  MET B C   1 
ATOM 1317 O O   . MET B 1 68  ? 171.039 141.667 211.430 1.00 50.30  ? 68  MET B O   1 
ATOM 1318 C CB  . MET B 1 68  ? 173.333 142.310 209.356 1.00 37.69  ? 68  MET B CB  1 
ATOM 1319 C CG  . MET B 1 68  ? 174.737 142.621 208.894 1.00 48.80  ? 68  MET B CG  1 
ATOM 1320 S SD  . MET B 1 68  ? 175.226 141.910 207.328 1.00 49.15  ? 68  MET B SD  1 
ATOM 1321 C CE  . MET B 1 68  ? 173.872 142.441 206.311 1.00 51.03  ? 68  MET B CE  1 
ATOM 1322 N N   . THR B 1 69  ? 171.355 143.905 211.495 1.00 35.88  ? 69  THR B N   1 
ATOM 1323 C CA  . THR B 1 69  ? 169.973 144.262 211.784 1.00 29.15  ? 69  THR B CA  1 
ATOM 1324 C C   . THR B 1 69  ? 169.102 144.255 210.535 1.00 35.95  ? 69  THR B C   1 
ATOM 1325 O O   . THR B 1 69  ? 167.927 143.882 210.598 1.00 45.04  ? 69  THR B O   1 
ATOM 1326 C CB  . THR B 1 69  ? 169.941 145.638 212.441 1.00 42.32  ? 69  THR B CB  1 
ATOM 1327 O OG1 . THR B 1 69  ? 170.455 145.533 213.768 1.00 54.69  ? 69  THR B OG1 1 
ATOM 1328 C CG2 . THR B 1 69  ? 168.532 146.194 212.506 1.00 51.69  ? 69  THR B CG2 1 
ATOM 1329 N N   . SER B 1 70  ? 169.653 144.669 209.399 1.00 40.50  ? 70  SER B N   1 
ATOM 1330 C CA  . SER B 1 70  ? 168.914 144.742 208.147 1.00 39.41  ? 70  SER B CA  1 
ATOM 1331 C C   . SER B 1 70  ? 169.849 144.401 206.998 1.00 39.50  ? 70  SER B C   1 
ATOM 1332 O O   . SER B 1 70  ? 171.056 144.623 207.077 1.00 43.23  ? 70  SER B O   1 
ATOM 1333 C CB  . SER B 1 70  ? 168.315 146.136 207.947 1.00 46.15  ? 70  SER B CB  1 
ATOM 1334 O OG  . SER B 1 70  ? 167.588 146.218 206.735 1.00 46.48  ? 70  SER B OG  1 
ATOM 1335 N N   . GLU B 1 71  ? 169.277 143.850 205.932 1.00 37.40  ? 71  GLU B N   1 
ATOM 1336 C CA  . GLU B 1 71  ? 170.057 143.328 204.813 1.00 38.33  ? 71  GLU B CA  1 
ATOM 1337 C C   . GLU B 1 71  ? 169.231 143.501 203.547 1.00 39.91  ? 71  GLU B C   1 
ATOM 1338 O O   . GLU B 1 71  ? 168.203 142.843 203.402 1.00 53.48  ? 71  GLU B O   1 
ATOM 1339 C CB  . GLU B 1 71  ? 170.387 141.860 205.058 1.00 41.14  ? 71  GLU B CB  1 
ATOM 1340 C CG  . GLU B 1 71  ? 171.064 141.136 203.916 1.00 44.47  ? 71  GLU B CG  1 
ATOM 1341 C CD  . GLU B 1 71  ? 170.935 139.636 204.037 1.00 51.02  ? 71  GLU B CD  1 
ATOM 1342 O OE1 . GLU B 1 71  ? 169.867 139.161 204.473 1.00 50.76  ? 71  GLU B OE1 1 
ATOM 1343 O OE2 . GLU B 1 71  ? 171.898 138.925 203.690 1.00 57.07  ? 71  GLU B OE2 1 
ATOM 1344 N N   . ALA B 1 72  ? 169.674 144.353 202.626 1.00 31.03  ? 72  ALA B N   1 
ATOM 1345 C CA  . ALA B 1 72  ? 169.057 144.472 201.309 1.00 35.75  ? 72  ALA B CA  1 
ATOM 1346 C C   . ALA B 1 72  ? 170.034 144.065 200.216 1.00 35.85  ? 72  ALA B C   1 
ATOM 1347 O O   . ALA B 1 72  ? 171.194 144.474 200.239 1.00 46.20  ? 72  ALA B O   1 
ATOM 1348 C CB  . ALA B 1 72  ? 168.574 145.900 201.065 1.00 29.03  ? 72  ALA B CB  1 
ATOM 1349 N N   . VAL B 1 73  ? 169.566 143.251 199.268 1.00 33.45  ? 73  VAL B N   1 
ATOM 1350 C CA  . VAL B 1 73  ? 170.382 142.830 198.132 1.00 30.99  ? 73  VAL B CA  1 
ATOM 1351 C C   . VAL B 1 73  ? 169.532 142.761 196.870 1.00 41.03  ? 73  VAL B C   1 
ATOM 1352 O O   . VAL B 1 73  ? 168.820 141.779 196.645 1.00 49.56  ? 73  VAL B O   1 
ATOM 1353 C CB  . VAL B 1 73  ? 171.047 141.465 198.382 1.00 32.27  ? 73  VAL B CB  1 
ATOM 1354 C CG1 . VAL B 1 73  ? 172.103 141.189 197.326 1.00 38.53  ? 73  VAL B CG1 1 
ATOM 1355 C CG2 . VAL B 1 73  ? 171.667 141.410 199.750 1.00 39.01  ? 73  VAL B CG2 1 
ATOM 1356 N N   . ASP B 1 74  ? 169.622 143.783 196.024 1.00 39.93  ? 74  ASP B N   1 
ATOM 1357 C CA  . ASP B 1 74  ? 168.933 143.814 194.736 1.00 38.76  ? 74  ASP B CA  1 
ATOM 1358 C C   . ASP B 1 74  ? 167.435 143.552 194.882 1.00 42.72  ? 74  ASP B C   1 
ATOM 1359 O O   . ASP B 1 74  ? 166.870 142.652 194.264 1.00 41.29  ? 74  ASP B O   1 
ATOM 1360 C CB  . ASP B 1 74  ? 169.570 142.826 193.761 1.00 41.54  ? 74  ASP B CB  1 
ATOM 1361 C CG  . ASP B 1 74  ? 170.994 143.190 193.419 1.00 48.12  ? 74  ASP B CG  1 
ATOM 1362 O OD1 . ASP B 1 74  ? 171.184 144.201 192.717 1.00 54.95  ? 74  ASP B OD1 1 
ATOM 1363 O OD2 . ASP B 1 74  ? 171.921 142.471 193.841 1.00 43.18  ? 74  ASP B OD2 1 
ATOM 1364 N N   . GLY B 1 75  ? 166.791 144.366 195.712 1.00 43.08  ? 75  GLY B N   1 
ATOM 1365 C CA  . GLY B 1 75  ? 165.346 144.369 195.816 1.00 45.56  ? 75  GLY B CA  1 
ATOM 1366 C C   . GLY B 1 75  ? 164.755 143.367 196.782 1.00 45.55  ? 75  GLY B C   1 
ATOM 1367 O O   . GLY B 1 75  ? 163.534 143.366 196.972 1.00 47.35  ? 75  GLY B O   1 
ATOM 1368 N N   . ARG B 1 76  ? 165.572 142.511 197.385 1.00 41.44  ? 76  ARG B N   1 
ATOM 1369 C CA  . ARG B 1 76  ? 165.159 141.593 198.439 1.00 42.43  ? 76  ARG B CA  1 
ATOM 1370 C C   . ARG B 1 76  ? 165.665 142.161 199.758 1.00 37.50  ? 76  ARG B C   1 
ATOM 1371 O O   . ARG B 1 76  ? 166.869 142.371 199.911 1.00 40.32  ? 76  ARG B O   1 
ATOM 1372 C CB  . ARG B 1 76  ? 165.758 140.212 198.168 1.00 41.69  ? 76  ARG B CB  1 
ATOM 1373 C CG  . ARG B 1 76  ? 165.489 139.108 199.180 1.00 46.77  ? 76  ARG B CG  1 
ATOM 1374 C CD  . ARG B 1 76  ? 164.061 138.612 199.147 1.00 40.56  ? 76  ARG B CD  1 
ATOM 1375 N NE  . ARG B 1 76  ? 163.924 137.343 199.857 1.00 44.11  ? 76  ARG B NE  1 
ATOM 1376 C CZ  . ARG B 1 76  ? 163.627 136.174 199.301 1.00 45.90  ? 76  ARG B CZ  1 
ATOM 1377 N NH1 . ARG B 1 76  ? 163.461 136.042 197.996 1.00 39.78  ? 76  ARG B NH1 1 
ATOM 1378 N NH2 . ARG B 1 76  ? 163.499 135.103 200.077 1.00 51.28  ? 76  ARG B NH2 1 
ATOM 1379 N N   . SER B 1 77  ? 164.768 142.380 200.720 1.00 43.58  ? 77  SER B N   1 
ATOM 1380 C CA  . SER B 1 77  ? 165.139 143.018 201.980 1.00 35.09  ? 77  SER B CA  1 
ATOM 1381 C C   . SER B 1 77  ? 164.658 142.218 203.177 1.00 31.89  ? 77  SER B C   1 
ATOM 1382 O O   . SER B 1 77  ? 163.476 141.881 203.266 1.00 48.02  ? 77  SER B O   1 
ATOM 1383 C CB  . SER B 1 77  ? 164.554 144.424 202.063 1.00 43.61  ? 77  SER B CB  1 
ATOM 1384 O OG  . SER B 1 77  ? 164.973 145.218 200.972 1.00 56.58  ? 77  SER B OG  1 
ATOM 1385 N N   . ASN B 1 78  ? 165.569 141.949 204.107 1.00 26.43  ? 78  ASN B N   1 
ATOM 1386 C CA  . ASN B 1 78  ? 165.296 141.210 205.329 1.00 31.28  ? 78  ASN B CA  1 
ATOM 1387 C C   . ASN B 1 78  ? 165.646 142.082 206.527 1.00 37.18  ? 78  ASN B C   1 
ATOM 1388 O O   . ASN B 1 78  ? 166.601 142.858 206.477 1.00 50.73  ? 78  ASN B O   1 
ATOM 1389 C CB  . ASN B 1 78  ? 166.120 139.923 205.381 1.00 41.21  ? 78  ASN B CB  1 
ATOM 1390 C CG  . ASN B 1 78  ? 165.955 139.068 204.140 1.00 49.58  ? 78  ASN B CG  1 
ATOM 1391 O OD1 . ASN B 1 78  ? 164.843 138.799 203.702 1.00 48.43  ? 78  ASN B OD1 1 
ATOM 1392 N ND2 . ASN B 1 78  ? 167.070 138.654 203.556 1.00 47.87  ? 78  ASN B ND2 1 
ATOM 1393 N N   . ALA B 1 79  ? 164.880 141.956 207.611 1.00 26.23  ? 79  ALA B N   1 
ATOM 1394 C CA  . ALA B 1 79  ? 165.234 142.559 208.890 1.00 25.47  ? 79  ALA B CA  1 
ATOM 1395 C C   . ALA B 1 79  ? 165.075 141.532 210.001 1.00 27.84  ? 79  ALA B C   1 
ATOM 1396 O O   . ALA B 1 79  ? 164.110 140.768 210.006 1.00 43.38  ? 79  ALA B O   1 
ATOM 1397 C CB  . ALA B 1 79  ? 164.382 143.790 209.166 1.00 29.24  ? 79  ALA B CB  1 
ATOM 1398 N N   . TYR B 1 80  ? 166.015 141.519 210.949 1.00 26.99  ? 80  TYR B N   1 
ATOM 1399 C CA  . TYR B 1 80  ? 166.231 140.369 211.821 1.00 28.64  ? 80  TYR B CA  1 
ATOM 1400 C C   . TYR B 1 80  ? 165.937 140.666 213.288 1.00 35.69  ? 80  TYR B C   1 
ATOM 1401 O O   . TYR B 1 80  ? 166.220 141.757 213.784 1.00 44.19  ? 80  TYR B O   1 
ATOM 1402 C CB  . TYR B 1 80  ? 167.659 139.874 211.669 1.00 32.18  ? 80  TYR B CB  1 
ATOM 1403 C CG  . TYR B 1 80  ? 167.944 139.332 210.295 1.00 33.73  ? 80  TYR B CG  1 
ATOM 1404 C CD1 . TYR B 1 80  ? 167.495 138.082 209.924 1.00 38.97  ? 80  TYR B CD1 1 
ATOM 1405 C CD2 . TYR B 1 80  ? 168.676 140.061 209.377 1.00 32.45  ? 80  TYR B CD2 1 
ATOM 1406 C CE1 . TYR B 1 80  ? 167.742 137.583 208.675 1.00 38.26  ? 80  TYR B CE1 1 
ATOM 1407 C CE2 . TYR B 1 80  ? 168.931 139.568 208.126 1.00 30.98  ? 80  TYR B CE2 1 
ATOM 1408 C CZ  . TYR B 1 80  ? 168.465 138.328 207.780 1.00 37.73  ? 80  TYR B CZ  1 
ATOM 1409 O OH  . TYR B 1 80  ? 168.737 137.822 206.534 1.00 45.23  ? 80  TYR B OH  1 
ATOM 1410 N N   . GLU B 1 81  ? 165.384 139.662 213.973 1.00 55.19  ? 81  GLU B N   1 
ATOM 1411 C CA  . GLU B 1 81  ? 165.071 139.728 215.399 1.00 48.08  ? 81  GLU B CA  1 
ATOM 1412 C C   . GLU B 1 81  ? 166.332 139.932 216.237 1.00 53.04  ? 81  GLU B C   1 
ATOM 1413 O O   . GLU B 1 81  ? 167.410 139.441 215.902 1.00 58.39  ? 81  GLU B O   1 
ATOM 1414 C CB  . GLU B 1 81  ? 164.387 138.434 215.839 1.00 56.96  ? 81  GLU B CB  1 
ATOM 1415 C CG  . GLU B 1 81  ? 163.063 138.119 215.153 1.00 62.67  ? 81  GLU B CG  1 
ATOM 1416 C CD  . GLU B 1 81  ? 161.888 138.865 215.740 1.00 59.62  ? 81  GLU B CD  1 
ATOM 1417 O OE1 . GLU B 1 81  ? 162.116 139.813 216.515 1.00 64.77  ? 81  GLU B OE1 1 
ATOM 1418 O OE2 . GLU B 1 81  ? 160.735 138.499 215.432 1.00 53.63  ? 81  GLU B OE2 1 
ATOM 1419 N N   . LEU B 1 82  ? 166.191 140.665 217.345 1.00 63.63  ? 82  LEU B N   1 
ATOM 1420 C CA  . LEU B 1 82  ? 167.355 141.150 218.087 1.00 69.33  ? 82  LEU B CA  1 
ATOM 1421 C C   . LEU B 1 82  ? 168.119 140.063 218.844 1.00 68.04  ? 82  LEU B C   1 
ATOM 1422 O O   . LEU B 1 82  ? 169.276 140.296 219.203 1.00 70.86  ? 82  LEU B O   1 
ATOM 1423 C CB  . LEU B 1 82  ? 166.926 142.238 219.076 1.00 70.82  ? 82  LEU B CB  1 
ATOM 1424 C CG  . LEU B 1 82  ? 166.311 143.502 218.465 1.00 72.91  ? 82  LEU B CG  1 
ATOM 1425 C CD1 . LEU B 1 82  ? 165.743 144.417 219.547 1.00 71.07  ? 82  LEU B CD1 1 
ATOM 1426 C CD2 . LEU B 1 82  ? 167.342 144.260 217.635 1.00 71.09  ? 82  LEU B CD2 1 
ATOM 1427 N N   . ASN B 1 83  ? 167.527 138.898 219.114 1.00 71.53  ? 83  ASN B N   1 
ATOM 1428 C CA  . ASN B 1 83  ? 168.244 137.849 219.850 1.00 74.20  ? 83  ASN B CA  1 
ATOM 1429 C C   . ASN B 1 83  ? 167.536 136.514 219.630 1.00 73.03  ? 83  ASN B C   1 
ATOM 1430 O O   . ASN B 1 83  ? 166.341 136.401 219.914 1.00 70.85  ? 83  ASN B O   1 
ATOM 1431 C CB  . ASN B 1 83  ? 168.314 138.236 221.335 1.00 71.95  ? 83  ASN B CB  1 
ATOM 1432 C CG  . ASN B 1 83  ? 168.742 137.103 222.234 1.00 72.79  ? 83  ASN B CG  1 
ATOM 1433 O OD1 . ASN B 1 83  ? 169.165 136.047 221.775 1.00 73.59  ? 83  ASN B OD1 1 
ATOM 1434 N ND2 . ASN B 1 83  ? 168.617 137.318 223.540 1.00 74.59  ? 83  ASN B ND2 1 
ATOM 1435 N N   . ASP B 1 84  ? 168.267 135.504 219.132 1.00 66.15  ? 84  ASP B N   1 
ATOM 1436 C CA  . ASP B 1 84  ? 167.640 134.238 218.738 1.00 62.29  ? 84  ASP B CA  1 
ATOM 1437 C C   . ASP B 1 84  ? 166.981 133.493 219.896 1.00 63.12  ? 84  ASP B C   1 
ATOM 1438 O O   . ASP B 1 84  ? 165.920 132.887 219.719 1.00 72.71  ? 84  ASP B O   1 
ATOM 1439 C CB  . ASP B 1 84  ? 168.671 133.298 218.107 1.00 67.75  ? 84  ASP B CB  1 
ATOM 1440 C CG  . ASP B 1 84  ? 169.237 133.814 216.804 1.00 70.94  ? 84  ASP B CG  1 
ATOM 1441 O OD1 . ASP B 1 84  ? 168.571 134.626 216.134 1.00 71.95  ? 84  ASP B OD1 1 
ATOM 1442 O OD2 . ASP B 1 84  ? 170.346 133.373 216.432 1.00 66.53  ? 84  ASP B OD2 1 
ATOM 1443 N N   . PHE B 1 85  ? 167.582 133.514 221.079 1.00 61.25  ? 85  PHE B N   1 
ATOM 1444 C CA  . PHE B 1 85  ? 167.070 132.767 222.225 1.00 60.72  ? 85  PHE B CA  1 
ATOM 1445 C C   . PHE B 1 85  ? 166.113 133.562 223.109 1.00 66.54  ? 85  PHE B C   1 
ATOM 1446 O O   . PHE B 1 85  ? 165.703 133.059 224.157 1.00 69.21  ? 85  PHE B O   1 
ATOM 1447 C CB  . PHE B 1 85  ? 168.236 132.223 223.057 1.00 60.27  ? 85  PHE B CB  1 
ATOM 1448 C CG  . PHE B 1 85  ? 168.846 130.955 222.500 1.00 66.33  ? 85  PHE B CG  1 
ATOM 1449 C CD1 . PHE B 1 85  ? 168.359 129.716 222.883 1.00 66.57  ? 85  PHE B CD1 1 
ATOM 1450 C CD2 . PHE B 1 85  ? 169.904 130.999 221.611 1.00 63.23  ? 85  PHE B CD2 1 
ATOM 1451 C CE1 . PHE B 1 85  ? 168.910 128.550 222.386 1.00 64.06  ? 85  PHE B CE1 1 
ATOM 1452 C CE2 . PHE B 1 85  ? 170.453 129.831 221.108 1.00 61.13  ? 85  PHE B CE2 1 
ATOM 1453 C CZ  . PHE B 1 85  ? 169.956 128.609 221.498 1.00 62.27  ? 85  PHE B CZ  1 
ATOM 1454 N N   . LYS B 1 86  ? 165.758 134.784 222.721 1.00 73.42  ? 86  LYS B N   1 
ATOM 1455 C CA  . LYS B 1 86  ? 164.988 135.672 223.588 1.00 67.21  ? 86  LYS B CA  1 
ATOM 1456 C C   . LYS B 1 86  ? 163.696 135.049 224.125 1.00 69.81  ? 86  LYS B C   1 
ATOM 1457 O O   . LYS B 1 86  ? 163.402 135.174 225.318 1.00 74.55  ? 86  LYS B O   1 
ATOM 1458 C CB  . LYS B 1 86  ? 164.677 136.965 222.837 1.00 68.23  ? 86  LYS B CB  1 
ATOM 1459 C CG  . LYS B 1 86  ? 163.938 138.000 223.667 1.00 72.41  ? 86  LYS B CG  1 
ATOM 1460 C CD  . LYS B 1 86  ? 163.653 139.253 222.855 1.00 75.20  ? 86  LYS B CD  1 
ATOM 1461 C CE  . LYS B 1 86  ? 162.729 140.200 223.602 1.00 74.97  ? 86  LYS B CE  1 
ATOM 1462 N NZ  . LYS B 1 86  ? 162.344 141.377 222.770 1.00 71.70  ? 86  LYS B NZ  1 
ATOM 1463 N N   . GLU B 1 87  ? 162.902 134.379 223.282 1.00 69.18  ? 87  GLU B N   1 
ATOM 1464 C CA  . GLU B 1 87  ? 161.671 133.778 223.805 1.00 69.55  ? 87  GLU B CA  1 
ATOM 1465 C C   . GLU B 1 87  ? 161.967 132.760 224.890 1.00 69.22  ? 87  GLU B C   1 
ATOM 1466 O O   . GLU B 1 87  ? 161.221 132.640 225.868 1.00 64.71  ? 87  GLU B O   1 
ATOM 1467 C CB  . GLU B 1 87  ? 160.875 133.067 222.712 1.00 67.32  ? 87  GLU B CB  1 
ATOM 1468 C CG  . GLU B 1 87  ? 160.501 133.876 221.509 1.00 69.92  ? 87  GLU B CG  1 
ATOM 1469 C CD  . GLU B 1 87  ? 161.494 133.685 220.388 1.00 78.67  ? 87  GLU B CD  1 
ATOM 1470 O OE1 . GLU B 1 87  ? 162.625 134.194 220.507 1.00 77.38  ? 87  GLU B OE1 1 
ATOM 1471 O OE2 . GLU B 1 87  ? 161.152 133.000 219.402 1.00 79.94  ? 87  GLU B OE2 1 
ATOM 1472 N N   . TYR B 1 88  ? 163.055 132.027 224.734 1.00 68.30  ? 88  TYR B N   1 
ATOM 1473 C CA  . TYR B 1 88  ? 163.363 130.877 225.566 1.00 67.32  ? 88  TYR B CA  1 
ATOM 1474 C C   . TYR B 1 88  ? 164.026 131.240 226.888 1.00 69.61  ? 88  TYR B C   1 
ATOM 1475 O O   . TYR B 1 88  ? 164.074 130.397 227.784 1.00 70.64  ? 88  TYR B O   1 
ATOM 1476 C CB  . TYR B 1 88  ? 164.226 129.923 224.749 1.00 65.45  ? 88  TYR B CB  1 
ATOM 1477 C CG  . TYR B 1 88  ? 163.590 129.593 223.413 1.00 64.18  ? 88  TYR B CG  1 
ATOM 1478 C CD1 . TYR B 1 88  ? 162.261 129.218 223.335 1.00 63.24  ? 88  TYR B CD1 1 
ATOM 1479 C CD2 . TYR B 1 88  ? 164.313 129.668 222.235 1.00 67.15  ? 88  TYR B CD2 1 
ATOM 1480 C CE1 . TYR B 1 88  ? 161.674 128.915 222.129 1.00 65.98  ? 88  TYR B CE1 1 
ATOM 1481 C CE2 . TYR B 1 88  ? 163.730 129.369 221.022 1.00 66.96  ? 88  TYR B CE2 1 
ATOM 1482 C CZ  . TYR B 1 88  ? 162.408 129.001 220.977 1.00 66.99  ? 88  TYR B CZ  1 
ATOM 1483 O OH  . TYR B 1 88  ? 161.811 128.705 219.777 1.00 64.64  ? 88  TYR B OH  1 
ATOM 1484 N N   . GLU B 1 89  ? 164.612 132.430 227.003 1.00 75.31  ? 89  GLU B N   1 
ATOM 1485 C CA  . GLU B 1 89  ? 165.105 132.892 228.298 1.00 73.25  ? 89  GLU B CA  1 
ATOM 1486 C C   . GLU B 1 89  ? 164.014 132.904 229.363 1.00 72.93  ? 89  GLU B C   1 
ATOM 1487 O O   . GLU B 1 89  ? 164.259 132.491 230.508 1.00 71.35  ? 89  GLU B O   1 
ATOM 1488 C CB  . GLU B 1 89  ? 165.690 134.293 228.126 1.00 70.53  ? 89  GLU B CB  1 
ATOM 1489 C CG  . GLU B 1 89  ? 166.973 134.309 227.313 1.00 76.74  ? 89  GLU B CG  1 
ATOM 1490 C CD  . GLU B 1 89  ? 167.435 135.708 226.972 1.00 77.61  ? 89  GLU B CD  1 
ATOM 1491 O OE1 . GLU B 1 89  ? 167.025 136.659 227.666 1.00 76.56  ? 89  GLU B OE1 1 
ATOM 1492 O OE2 . GLU B 1 89  ? 168.204 135.857 226.000 1.00 78.79  ? 89  GLU B OE2 1 
ATOM 1493 N N   . ALA B 1 90  ? 162.780 133.221 228.968 1.00 72.53  ? 90  ALA B N   1 
ATOM 1494 C CA  . ALA B 1 90  ? 161.644 133.216 229.884 1.00 71.12  ? 90  ALA B CA  1 
ATOM 1495 C C   . ALA B 1 90  ? 161.205 131.818 230.281 1.00 73.73  ? 90  ALA B C   1 
ATOM 1496 O O   . ALA B 1 90  ? 160.550 131.661 231.314 1.00 75.01  ? 90  ALA B O   1 
ATOM 1497 C CB  . ALA B 1 90  ? 160.469 133.959 229.246 1.00 71.02  ? 90  ALA B CB  1 
ATOM 1498 N N   . ILE B 1 91  ? 161.549 130.807 229.496 1.00 70.28  ? 91  ILE B N   1 
ATOM 1499 C CA  . ILE B 1 91  ? 161.213 129.428 229.822 1.00 65.78  ? 91  ILE B CA  1 
ATOM 1500 C C   . ILE B 1 91  ? 162.313 128.798 230.658 1.00 69.48  ? 91  ILE B C   1 
ATOM 1501 O O   . ILE B 1 91  ? 162.054 128.158 231.678 1.00 68.02  ? 91  ILE B O   1 
ATOM 1502 C CB  . ILE B 1 91  ? 160.965 128.638 228.520 1.00 65.23  ? 91  ILE B CB  1 
ATOM 1503 C CG1 . ILE B 1 91  ? 159.714 129.160 227.814 1.00 63.13  ? 91  ILE B CG1 1 
ATOM 1504 C CG2 . ILE B 1 91  ? 160.833 127.149 228.805 1.00 67.48  ? 91  ILE B CG2 1 
ATOM 1505 C CD1 . ILE B 1 91  ? 159.398 128.452 226.521 1.00 63.47  ? 91  ILE B CD1 1 
ATOM 1506 N N   . ILE B 1 92  ? 163.557 128.984 230.225 1.00 76.38  ? 92  ILE B N   1 
ATOM 1507 C CA  . ILE B 1 92  ? 164.709 128.401 230.907 1.00 71.56  ? 92  ILE B CA  1 
ATOM 1508 C C   . ILE B 1 92  ? 164.793 128.916 232.341 1.00 75.78  ? 92  ILE B C   1 
ATOM 1509 O O   . ILE B 1 92  ? 164.845 128.135 233.311 1.00 73.56  ? 92  ILE B O   1 
ATOM 1510 C CB  . ILE B 1 92  ? 165.988 128.731 230.118 1.00 70.74  ? 92  ILE B CB  1 
ATOM 1511 C CG1 . ILE B 1 92  ? 165.968 128.048 228.752 1.00 70.21  ? 92  ILE B CG1 1 
ATOM 1512 C CG2 . ILE B 1 92  ? 167.225 128.307 230.880 1.00 74.53  ? 92  ILE B CG2 1 
ATOM 1513 C CD1 . ILE B 1 92  ? 166.888 128.700 227.739 1.00 74.18  ? 92  ILE B CD1 1 
ATOM 1514 N N   . ASP B 1 93  ? 164.758 130.244 232.504 1.00 82.59  ? 93  ASP B N   1 
ATOM 1515 C CA  . ASP B 1 93  ? 164.860 130.815 233.839 1.00 80.63  ? 93  ASP B CA  1 
ATOM 1516 C C   . ASP B 1 93  ? 163.688 130.377 234.702 1.00 78.98  ? 93  ASP B C   1 
ATOM 1517 O O   . ASP B 1 93  ? 163.867 129.986 235.860 1.00 82.01  ? 93  ASP B O   1 
ATOM 1518 C CB  . ASP B 1 93  ? 164.919 132.339 233.723 1.00 80.69  ? 93  ASP B CB  1 
ATOM 1519 C CG  . ASP B 1 93  ? 165.260 133.020 235.031 1.00 86.35  ? 93  ASP B CG  1 
ATOM 1520 O OD1 . ASP B 1 93  ? 165.766 132.342 235.949 1.00 87.57  ? 93  ASP B OD1 1 
ATOM 1521 O OD2 . ASP B 1 93  ? 165.028 134.244 235.136 1.00 84.08  ? 93  ASP B OD2 1 
ATOM 1522 N N   . ASN B 1 94  ? 162.484 130.417 234.143 1.00 72.20  ? 94  ASN B N   1 
ATOM 1523 C CA  . ASN B 1 94  ? 161.284 130.056 234.886 1.00 72.97  ? 94  ASN B CA  1 
ATOM 1524 C C   . ASN B 1 94  ? 161.282 128.589 235.303 1.00 73.74  ? 94  ASN B C   1 
ATOM 1525 O O   . ASN B 1 94  ? 160.663 128.233 236.310 1.00 71.86  ? 94  ASN B O   1 
ATOM 1526 C CB  . ASN B 1 94  ? 160.068 130.376 234.019 1.00 75.13  ? 94  ASN B CB  1 
ATOM 1527 C CG  . ASN B 1 94  ? 158.759 130.177 234.739 1.00 77.31  ? 94  ASN B CG  1 
ATOM 1528 O OD1 . ASN B 1 94  ? 158.178 129.093 234.704 1.00 75.99  ? 94  ASN B OD1 1 
ATOM 1529 N ND2 . ASN B 1 94  ? 158.262 131.238 235.367 1.00 74.69  ? 94  ASN B ND2 1 
ATOM 1530 N N   . TYR B 1 95  ? 161.958 127.727 234.543 1.00 77.80  ? 95  TYR B N   1 
ATOM 1531 C CA  . TYR B 1 95  ? 162.038 126.305 234.875 1.00 74.54  ? 95  TYR B CA  1 
ATOM 1532 C C   . TYR B 1 95  ? 163.026 126.013 235.996 1.00 71.95  ? 95  TYR B C   1 
ATOM 1533 O O   . TYR B 1 95  ? 162.701 125.278 236.933 1.00 70.52  ? 95  TYR B O   1 
ATOM 1534 C CB  . TYR B 1 95  ? 162.416 125.520 233.621 1.00 75.08  ? 95  TYR B CB  1 
ATOM 1535 C CG  . TYR B 1 95  ? 162.708 124.048 233.820 1.00 75.64  ? 95  TYR B CG  1 
ATOM 1536 C CD1 . TYR B 1 95  ? 161.691 123.107 233.825 1.00 74.96  ? 95  TYR B CD1 1 
ATOM 1537 C CD2 . TYR B 1 95  ? 164.009 123.600 233.974 1.00 76.75  ? 95  TYR B CD2 1 
ATOM 1538 C CE1 . TYR B 1 95  ? 161.964 121.764 233.999 1.00 77.76  ? 95  TYR B CE1 1 
ATOM 1539 C CE2 . TYR B 1 95  ? 164.291 122.262 234.140 1.00 75.81  ? 95  TYR B CE2 1 
ATOM 1540 C CZ  . TYR B 1 95  ? 163.267 121.349 234.151 1.00 81.20  ? 95  TYR B CZ  1 
ATOM 1541 O OH  . TYR B 1 95  ? 163.554 120.011 234.302 1.00 81.61  ? 95  TYR B OH  1 
ATOM 1542 N N   . PHE B 1 96  ? 164.237 126.566 235.928 1.00 73.62  ? 96  PHE B N   1 
ATOM 1543 C CA  . PHE B 1 96  ? 165.170 126.292 237.023 1.00 75.08  ? 96  PHE B CA  1 
ATOM 1544 C C   . PHE B 1 96  ? 164.879 127.106 238.279 1.00 78.08  ? 96  PHE B C   1 
ATOM 1545 O O   . PHE B 1 96  ? 165.208 126.660 239.383 1.00 74.97  ? 96  PHE B O   1 
ATOM 1546 C CB  . PHE B 1 96  ? 166.604 126.512 236.556 1.00 75.86  ? 96  PHE B CB  1 
ATOM 1547 C CG  . PHE B 1 96  ? 167.040 125.536 235.508 1.00 76.41  ? 96  PHE B CG  1 
ATOM 1548 C CD1 . PHE B 1 96  ? 167.276 124.216 235.840 1.00 75.14  ? 96  PHE B CD1 1 
ATOM 1549 C CD2 . PHE B 1 96  ? 167.201 125.928 234.198 1.00 78.51  ? 96  PHE B CD2 1 
ATOM 1550 C CE1 . PHE B 1 96  ? 167.675 123.312 234.887 1.00 76.10  ? 96  PHE B CE1 1 
ATOM 1551 C CE2 . PHE B 1 96  ? 167.603 125.025 233.240 1.00 77.01  ? 96  PHE B CE2 1 
ATOM 1552 C CZ  . PHE B 1 96  ? 167.834 123.715 233.584 1.00 76.72  ? 96  PHE B CZ  1 
ATOM 1553 N N   . ASN B 1 97  ? 164.282 128.281 238.143 1.00 81.43  ? 97  ASN B N   1 
ATOM 1554 C CA  . ASN B 1 97  ? 163.946 129.111 239.297 1.00 79.09  ? 97  ASN B CA  1 
ATOM 1555 C C   . ASN B 1 97  ? 162.441 129.316 239.419 1.00 77.69  ? 97  ASN B C   1 
ATOM 1556 O O   . ASN B 1 97  ? 161.851 129.059 240.468 1.00 70.83  ? 97  ASN B O   1 
ATOM 1557 C CB  . ASN B 1 97  ? 164.660 130.454 239.186 1.00 78.20  ? 97  ASN B CB  1 
ATOM 1558 C CG  . ASN B 1 97  ? 166.160 130.298 239.056 1.00 80.59  ? 97  ASN B CG  1 
ATOM 1559 O OD1 . ASN B 1 97  ? 166.789 129.609 239.857 1.00 83.20  ? 97  ASN B OD1 1 
ATOM 1560 N ND2 . ASN B 1 97  ? 166.740 130.920 238.039 1.00 77.95  ? 97  ASN B ND2 1 
ATOM 1561 N N   . MET C 2 1   ? 170.473 135.950 204.127 1.00 53.06  ? 1   MET C N   1 
ATOM 1562 C CA  . MET C 2 1   ? 169.589 135.392 203.072 1.00 52.74  ? 1   MET C CA  1 
ATOM 1563 C C   . MET C 2 1   ? 169.354 133.910 203.334 1.00 56.07  ? 1   MET C C   1 
ATOM 1564 O O   . MET C 2 1   ? 170.297 133.190 203.630 1.00 58.05  ? 1   MET C O   1 
ATOM 1565 C CB  . MET C 2 1   ? 170.234 135.560 201.696 1.00 59.32  ? 1   MET C CB  1 
ATOM 1566 C CG  . MET C 2 1   ? 170.219 136.960 201.121 1.00 62.56  ? 1   MET C CG  1 
ATOM 1567 S SD  . MET C 2 1   ? 168.579 137.575 200.748 1.00 79.64  ? 1   MET C SD  1 
ATOM 1568 C CE  . MET C 2 1   ? 168.904 139.332 200.724 1.00 60.83  ? 1   MET C CE  1 
ATOM 1569 N N   . ARG C 2 2   ? 168.113 133.443 203.217 1.00 50.56  ? 2   ARG C N   1 
ATOM 1570 C CA  . ARG C 2 2   ? 167.856 132.011 203.089 1.00 44.65  ? 2   ARG C CA  1 
ATOM 1571 C C   . ARG C 2 2   ? 168.233 131.542 201.686 1.00 52.21  ? 2   ARG C C   1 
ATOM 1572 O O   . ARG C 2 2   ? 167.596 131.942 200.708 1.00 54.55  ? 2   ARG C O   1 
ATOM 1573 C CB  . ARG C 2 2   ? 166.389 131.717 203.389 1.00 37.69  ? 2   ARG C CB  1 
ATOM 1574 C CG  . ARG C 2 2   ? 165.983 130.290 203.104 1.00 42.08  ? 2   ARG C CG  1 
ATOM 1575 C CD  . ARG C 2 2   ? 164.514 130.040 203.369 1.00 40.52  ? 2   ARG C CD  1 
ATOM 1576 N NE  . ARG C 2 2   ? 164.300 129.470 204.693 1.00 46.24  ? 2   ARG C NE  1 
ATOM 1577 C CZ  . ARG C 2 2   ? 163.528 128.427 204.964 1.00 47.76  ? 2   ARG C CZ  1 
ATOM 1578 N NH1 . ARG C 2 2   ? 162.921 127.741 204.011 1.00 46.85  ? 2   ARG C NH1 1 
ATOM 1579 N NH2 . ARG C 2 2   ? 163.368 128.056 206.230 1.00 49.64  ? 2   ARG C NH2 1 
ATOM 1580 N N   . TYR C 2 3   ? 169.243 130.676 201.582 1.00 52.12  ? 3   TYR C N   1 
ATOM 1581 C CA  . TYR C 2 3   ? 169.648 130.085 200.298 1.00 49.55  ? 3   TYR C CA  1 
ATOM 1582 C C   . TYR C 2 3   ? 169.069 128.682 200.123 1.00 48.15  ? 3   TYR C C   1 
ATOM 1583 O O   . TYR C 2 3   ? 169.763 127.674 200.219 1.00 48.24  ? 3   TYR C O   1 
ATOM 1584 C CB  . TYR C 2 3   ? 171.167 130.069 200.175 1.00 41.47  ? 3   TYR C CB  1 
ATOM 1585 C CG  . TYR C 2 3   ? 171.804 131.427 200.289 1.00 43.59  ? 3   TYR C CG  1 
ATOM 1586 C CD1 . TYR C 2 3   ? 171.673 132.359 199.276 1.00 43.11  ? 3   TYR C CD1 1 
ATOM 1587 C CD2 . TYR C 2 3   ? 172.558 131.768 201.391 1.00 46.77  ? 3   TYR C CD2 1 
ATOM 1588 C CE1 . TYR C 2 3   ? 172.266 133.591 199.363 1.00 45.93  ? 3   TYR C CE1 1 
ATOM 1589 C CE2 . TYR C 2 3   ? 173.145 133.002 201.489 1.00 49.31  ? 3   TYR C CE2 1 
ATOM 1590 C CZ  . TYR C 2 3   ? 172.998 133.908 200.470 1.00 47.90  ? 3   TYR C CZ  1 
ATOM 1591 O OH  . TYR C 2 3   ? 173.578 135.149 200.573 1.00 47.25  ? 3   TYR C OH  1 
ATOM 1592 N N   . GLU C 2 4   ? 167.765 128.629 199.873 1.00 51.78  ? 4   GLU C N   1 
ATOM 1593 C CA  . GLU C 2 4   ? 167.046 127.361 199.806 1.00 46.91  ? 4   GLU C CA  1 
ATOM 1594 C C   . GLU C 2 4   ? 167.107 126.702 198.424 1.00 51.95  ? 4   GLU C C   1 
ATOM 1595 O O   . GLU C 2 4   ? 167.381 125.504 198.324 1.00 58.96  ? 4   GLU C O   1 
ATOM 1596 C CB  . GLU C 2 4   ? 165.592 127.585 200.236 1.00 48.26  ? 4   GLU C CB  1 
ATOM 1597 C CG  . GLU C 2 4   ? 164.732 126.335 200.278 1.00 51.81  ? 4   GLU C CG  1 
ATOM 1598 C CD  . GLU C 2 4   ? 163.271 126.645 200.547 1.00 60.83  ? 4   GLU C CD  1 
ATOM 1599 O OE1 . GLU C 2 4   ? 162.993 127.646 201.238 1.00 63.09  ? 4   GLU C OE1 1 
ATOM 1600 O OE2 . GLU C 2 4   ? 162.397 125.895 200.065 1.00 56.80  ? 4   GLU C OE2 1 
ATOM 1601 N N   . ASP C 2 5   ? 166.847 127.457 197.357 1.00 49.73  ? 5   ASP C N   1 
ATOM 1602 C CA  . ASP C 2 5   ? 166.716 126.888 196.014 1.00 52.08  ? 5   ASP C CA  1 
ATOM 1603 C C   . ASP C 2 5   ? 168.052 126.425 195.435 1.00 56.00  ? 5   ASP C C   1 
ATOM 1604 O O   . ASP C 2 5   ? 169.109 126.877 195.851 1.00 59.62  ? 5   ASP C O   1 
ATOM 1605 C CB  . ASP C 2 5   ? 166.070 127.906 195.085 1.00 58.14  ? 5   ASP C CB  1 
ATOM 1606 C CG  . ASP C 2 5   ? 164.623 128.175 195.439 1.00 64.61  ? 5   ASP C CG  1 
ATOM 1607 O OD1 . ASP C 2 5   ? 163.829 127.213 195.449 1.00 64.37  ? 5   ASP C OD1 1 
ATOM 1608 O OD2 . ASP C 2 5   ? 164.275 129.345 195.704 1.00 64.71  ? 5   ASP C OD2 1 
ATOM 1609 N N   . ARG C 2 6   ? 168.010 125.438 194.539 1.00 50.78  ? 6   ARG C N   1 
ATOM 1610 C CA  . ARG C 2 6   ? 169.210 124.924 193.877 1.00 49.05  ? 6   ARG C CA  1 
ATOM 1611 C C   . ARG C 2 6   ? 169.230 125.345 192.410 1.00 45.99  ? 6   ARG C C   1 
ATOM 1612 O O   . ARG C 2 6   ? 168.289 125.055 191.669 1.00 46.15  ? 6   ARG C O   1 
ATOM 1613 C CB  . ARG C 2 6   ? 169.287 123.401 193.984 1.00 49.06  ? 6   ARG C CB  1 
ATOM 1614 C CG  . ARG C 2 6   ? 169.999 122.886 195.226 1.00 48.94  ? 6   ARG C CG  1 
ATOM 1615 C CD  . ARG C 2 6   ? 169.405 123.430 196.503 1.00 50.18  ? 6   ARG C CD  1 
ATOM 1616 N NE  . ARG C 2 6   ? 169.829 122.640 197.652 1.00 46.70  ? 6   ARG C NE  1 
ATOM 1617 C CZ  . ARG C 2 6   ? 169.994 123.112 198.878 1.00 43.17  ? 6   ARG C CZ  1 
ATOM 1618 N NH1 . ARG C 2 6   ? 169.754 124.375 199.174 1.00 52.75  ? 6   ARG C NH1 1 
ATOM 1619 N NH2 . ARG C 2 6   ? 170.387 122.287 199.840 1.00 49.69  ? 6   ARG C NH2 1 
ATOM 1620 N N   . VAL C 2 7   ? 170.318 126.001 191.991 1.00 46.67  ? 7   VAL C N   1 
ATOM 1621 C CA  . VAL C 2 7   ? 170.522 126.456 190.613 1.00 45.91  ? 7   VAL C CA  1 
ATOM 1622 C C   . VAL C 2 7   ? 171.574 125.601 189.917 1.00 46.92  ? 7   VAL C C   1 
ATOM 1623 O O   . VAL C 2 7   ? 172.598 125.260 190.512 1.00 47.70  ? 7   VAL C O   1 
ATOM 1624 C CB  . VAL C 2 7   ? 170.920 127.944 190.567 1.00 46.61  ? 7   VAL C CB  1 
ATOM 1625 C CG1 . VAL C 2 7   ? 172.198 128.194 191.329 1.00 44.25  ? 7   VAL C CG1 1 
ATOM 1626 C CG2 . VAL C 2 7   ? 171.090 128.405 189.136 1.00 50.95  ? 7   VAL C CG2 1 
ATOM 1627 N N   . ILE C 2 8   ? 171.325 125.261 188.654 1.00 53.50  ? 8   ILE C N   1 
ATOM 1628 C CA  . ILE C 2 8   ? 172.332 124.668 187.775 1.00 54.36  ? 8   ILE C CA  1 
ATOM 1629 C C   . ILE C 2 8   ? 172.861 125.758 186.849 1.00 50.89  ? 8   ILE C C   1 
ATOM 1630 O O   . ILE C 2 8   ? 172.114 126.288 186.027 1.00 55.99  ? 8   ILE C O   1 
ATOM 1631 C CB  . ILE C 2 8   ? 171.735 123.502 186.974 1.00 51.97  ? 8   ILE C CB  1 
ATOM 1632 C CG1 . ILE C 2 8   ? 171.408 122.339 187.907 1.00 53.18  ? 8   ILE C CG1 1 
ATOM 1633 C CG2 . ILE C 2 8   ? 172.691 123.035 185.892 1.00 47.00  ? 8   ILE C CG2 1 
ATOM 1634 C CD1 . ILE C 2 8   ? 170.431 121.345 187.324 1.00 50.97  ? 8   ILE C CD1 1 
ATOM 1635 N N   . PHE C 2 9   ? 174.144 126.093 186.953 1.00 47.16  ? 9   PHE C N   1 
ATOM 1636 C CA  . PHE C 2 9   ? 174.760 126.991 185.981 1.00 47.36  ? 9   PHE C CA  1 
ATOM 1637 C C   . PHE C 2 9   ? 175.107 126.265 184.688 1.00 49.81  ? 9   PHE C C   1 
ATOM 1638 O O   . PHE C 2 9   ? 175.340 125.057 184.676 1.00 62.06  ? 9   PHE C O   1 
ATOM 1639 C CB  . PHE C 2 9   ? 176.025 127.622 186.552 1.00 49.20  ? 9   PHE C CB  1 
ATOM 1640 C CG  . PHE C 2 9   ? 175.770 128.649 187.614 1.00 57.59  ? 9   PHE C CG  1 
ATOM 1641 C CD1 . PHE C 2 9   ? 175.560 129.973 187.280 1.00 51.40  ? 9   PHE C CD1 1 
ATOM 1642 C CD2 . PHE C 2 9   ? 175.756 128.295 188.946 1.00 52.91  ? 9   PHE C CD2 1 
ATOM 1643 C CE1 . PHE C 2 9   ? 175.340 130.912 188.252 1.00 43.59  ? 9   PHE C CE1 1 
ATOM 1644 C CE2 . PHE C 2 9   ? 175.538 129.240 189.918 1.00 50.36  ? 9   PHE C CE2 1 
ATOM 1645 C CZ  . PHE C 2 9   ? 175.331 130.545 189.569 1.00 42.07  ? 9   PHE C CZ  1 
ATOM 1646 N N   . GLN C 2 10  ? 175.145 127.019 183.590 1.00 42.14  ? 10  GLN C N   1 
ATOM 1647 C CA  . GLN C 2 10  ? 175.549 126.510 182.289 1.00 43.46  ? 10  GLN C CA  1 
ATOM 1648 C C   . GLN C 2 10  ? 176.399 127.554 181.585 1.00 44.91  ? 10  GLN C C   1 
ATOM 1649 O O   . GLN C 2 10  ? 176.203 128.758 181.768 1.00 49.89  ? 10  GLN C O   1 
ATOM 1650 C CB  . GLN C 2 10  ? 174.344 126.211 181.399 1.00 48.32  ? 10  GLN C CB  1 
ATOM 1651 C CG  . GLN C 2 10  ? 173.361 125.204 181.942 1.00 50.97  ? 10  GLN C CG  1 
ATOM 1652 C CD  . GLN C 2 10  ? 172.123 125.127 181.080 1.00 60.15  ? 10  GLN C CD  1 
ATOM 1653 O OE1 . GLN C 2 10  ? 171.926 125.958 180.198 1.00 59.26  ? 10  GLN C OE1 1 
ATOM 1654 N NE2 . GLN C 2 10  ? 171.274 124.144 181.337 1.00 58.14  ? 10  GLN C NE2 1 
ATOM 1655 N N   . LEU C 2 11  ? 177.295 127.078 180.726 1.00 46.93  ? 11  LEU C N   1 
ATOM 1656 C CA  . LEU C 2 11  ? 177.940 127.884 179.697 1.00 53.72  ? 11  LEU C CA  1 
ATOM 1657 C C   . LEU C 2 11  ? 177.589 127.292 178.343 1.00 60.65  ? 11  LEU C C   1 
ATOM 1658 O O   . LEU C 2 11  ? 177.975 126.160 178.048 1.00 71.68  ? 11  LEU C O   1 
ATOM 1659 C CB  . LEU C 2 11  ? 179.454 127.910 179.905 1.00 52.09  ? 11  LEU C CB  1 
ATOM 1660 C CG  . LEU C 2 11  ? 180.343 128.303 178.730 1.00 47.02  ? 11  LEU C CG  1 
ATOM 1661 C CD1 . LEU C 2 11  ? 180.069 129.709 178.266 1.00 48.07  ? 11  LEU C CD1 1 
ATOM 1662 C CD2 . LEU C 2 11  ? 181.787 128.180 179.145 1.00 53.67  ? 11  LEU C CD2 1 
ATOM 1663 N N   . GLU C 2 12  ? 176.878 128.045 177.512 1.00 54.00  ? 12  GLU C N   1 
ATOM 1664 C CA  . GLU C 2 12  ? 176.720 127.669 176.112 1.00 52.13  ? 12  GLU C CA  1 
ATOM 1665 C C   . GLU C 2 12  ? 177.883 128.221 175.301 1.00 55.03  ? 12  GLU C C   1 
ATOM 1666 O O   . GLU C 2 12  ? 177.982 129.431 175.083 1.00 58.92  ? 12  GLU C O   1 
ATOM 1667 C CB  . GLU C 2 12  ? 175.384 128.149 175.560 1.00 56.08  ? 12  GLU C CB  1 
ATOM 1668 C CG  . GLU C 2 12  ? 175.173 127.703 174.131 1.00 61.59  ? 12  GLU C CG  1 
ATOM 1669 C CD  . GLU C 2 12  ? 173.750 127.851 173.659 1.00 64.08  ? 12  GLU C CD  1 
ATOM 1670 O OE1 . GLU C 2 12  ? 172.834 127.891 174.503 1.00 60.33  ? 12  GLU C OE1 1 
ATOM 1671 O OE2 . GLU C 2 12  ? 173.545 127.912 172.431 1.00 67.51  ? 12  GLU C OE2 1 
ATOM 1672 N N   . GLN C 2 13  ? 178.767 127.332 174.871 1.00 57.39  ? 13  GLN C N   1 
ATOM 1673 C CA  . GLN C 2 13  ? 180.034 127.692 174.262 1.00 57.54  ? 13  GLN C CA  1 
ATOM 1674 C C   . GLN C 2 13  ? 179.849 127.821 172.753 1.00 61.37  ? 13  GLN C C   1 
ATOM 1675 O O   . GLN C 2 13  ? 179.441 126.851 172.084 1.00 62.80  ? 13  GLN C O   1 
ATOM 1676 C CB  . GLN C 2 13  ? 181.080 126.646 174.629 1.00 56.11  ? 13  GLN C CB  1 
ATOM 1677 C CG  . GLN C 2 13  ? 182.498 127.126 174.515 1.00 61.55  ? 13  GLN C CG  1 
ATOM 1678 C CD  . GLN C 2 13  ? 183.426 126.314 175.391 1.00 65.30  ? 13  GLN C CD  1 
ATOM 1679 O OE1 . GLN C 2 13  ? 183.191 125.130 175.625 1.00 62.37  ? 13  GLN C OE1 1 
ATOM 1680 N NE2 . GLN C 2 13  ? 184.478 126.951 175.898 1.00 63.57  ? 13  GLN C NE2 1 
ATOM 1681 N N   . VAL C 2 14  ? 180.087 129.036 172.250 1.00 60.71  ? 14  VAL C N   1 
ATOM 1682 C CA  . VAL C 2 14  ? 179.769 129.448 170.882 1.00 63.07  ? 14  VAL C CA  1 
ATOM 1683 C C   . VAL C 2 14  ? 180.781 128.862 169.903 1.00 64.70  ? 14  VAL C C   1 
ATOM 1684 O O   . VAL C 2 14  ? 181.979 129.143 169.995 1.00 59.74  ? 14  VAL C O   1 
ATOM 1685 C CB  . VAL C 2 14  ? 179.734 130.979 170.763 1.00 63.38  ? 14  VAL C CB  1 
ATOM 1686 C CG1 . VAL C 2 14  ? 179.278 131.390 169.379 1.00 63.78  ? 14  VAL C CG1 1 
ATOM 1687 C CG2 . VAL C 2 14  ? 178.813 131.585 171.803 1.00 62.57  ? 14  VAL C CG2 1 
ATOM 1688 N N   . ALA C 2 15  ? 180.298 128.058 168.962 1.00 71.66  ? 15  ALA C N   1 
ATOM 1689 C CA  . ALA C 2 15  ? 181.128 127.464 167.922 1.00 61.98  ? 15  ALA C CA  1 
ATOM 1690 C C   . ALA C 2 15  ? 181.296 128.405 166.727 1.00 60.09  ? 15  ALA C C   1 
ATOM 1691 O O   . ALA C 2 15  ? 180.519 129.338 166.521 1.00 62.24  ? 15  ALA C O   1 
ATOM 1692 C CB  . ALA C 2 15  ? 180.529 126.137 167.466 1.00 60.49  ? 15  ALA C CB  1 
ATOM 1693 N N   . THR C 2 16  ? 182.340 128.146 165.938 1.00 58.87  ? 16  THR C N   1 
ATOM 1694 C CA  . THR C 2 16  ? 182.532 128.823 164.659 1.00 59.09  ? 16  THR C CA  1 
ATOM 1695 C C   . THR C 2 16  ? 181.549 128.287 163.619 1.00 54.26  ? 16  THR C C   1 
ATOM 1696 O O   . THR C 2 16  ? 181.229 127.097 163.607 1.00 53.57  ? 16  THR C O   1 
ATOM 1697 C CB  . THR C 2 16  ? 183.970 128.622 164.176 1.00 56.25  ? 16  THR C CB  1 
ATOM 1698 O OG1 . THR C 2 16  ? 184.878 129.174 165.135 1.00 62.97  ? 16  THR C OG1 1 
ATOM 1699 C CG2 . THR C 2 16  ? 184.209 129.308 162.845 1.00 53.97  ? 16  THR C CG2 1 
ATOM 1700 N N   . TYR C 2 17  ? 181.066 129.163 162.741 1.00 46.04  ? 17  TYR C N   1 
ATOM 1701 C CA  . TYR C 2 17  ? 180.228 128.720 161.631 1.00 50.08  ? 17  TYR C CA  1 
ATOM 1702 C C   . TYR C 2 17  ? 181.037 127.911 160.627 1.00 53.95  ? 17  TYR C C   1 
ATOM 1703 O O   . TYR C 2 17  ? 182.111 128.333 160.196 1.00 62.42  ? 17  TYR C O   1 
ATOM 1704 C CB  . TYR C 2 17  ? 179.580 129.921 160.949 1.00 48.27  ? 17  TYR C CB  1 
ATOM 1705 C CG  . TYR C 2 17  ? 178.694 129.582 159.773 1.00 50.01  ? 17  TYR C CG  1 
ATOM 1706 C CD1 . TYR C 2 17  ? 177.406 129.122 159.960 1.00 52.76  ? 17  TYR C CD1 1 
ATOM 1707 C CD2 . TYR C 2 17  ? 179.137 129.757 158.477 1.00 50.81  ? 17  TYR C CD2 1 
ATOM 1708 C CE1 . TYR C 2 17  ? 176.598 128.828 158.890 1.00 50.33  ? 17  TYR C CE1 1 
ATOM 1709 C CE2 . TYR C 2 17  ? 178.331 129.462 157.403 1.00 48.36  ? 17  TYR C CE2 1 
ATOM 1710 C CZ  . TYR C 2 17  ? 177.064 129.010 157.617 1.00 48.09  ? 17  TYR C CZ  1 
ATOM 1711 O OH  . TYR C 2 17  ? 176.262 128.737 156.544 1.00 54.78  ? 17  TYR C OH  1 
ATOM 1712 N N   . ASN C 2 18  ? 180.521 126.739 160.258 1.00 47.15  ? 18  ASN C N   1 
ATOM 1713 C CA  . ASN C 2 18  ? 181.164 125.863 159.290 1.00 46.81  ? 18  ASN C CA  1 
ATOM 1714 C C   . ASN C 2 18  ? 180.487 125.998 157.931 1.00 54.38  ? 18  ASN C C   1 
ATOM 1715 O O   . ASN C 2 18  ? 179.431 125.390 157.711 1.00 58.12  ? 18  ASN C O   1 
ATOM 1716 C CB  . ASN C 2 18  ? 181.098 124.417 159.786 1.00 52.39  ? 18  ASN C CB  1 
ATOM 1717 C CG  . ASN C 2 18  ? 181.903 123.470 158.937 1.00 49.45  ? 18  ASN C CG  1 
ATOM 1718 O OD1 . ASN C 2 18  ? 182.254 123.779 157.807 1.00 54.95  ? 18  ASN C OD1 1 
ATOM 1719 N ND2 . ASN C 2 18  ? 182.218 122.309 159.489 1.00 50.29  ? 18  ASN C ND2 1 
ATOM 1720 N N   . PRO C 2 19  ? 181.049 126.751 156.979 1.00 44.71  ? 19  PRO C N   1 
ATOM 1721 C CA  . PRO C 2 19  ? 180.342 126.988 155.713 1.00 38.77  ? 19  PRO C CA  1 
ATOM 1722 C C   . PRO C 2 19  ? 180.274 125.784 154.794 1.00 47.76  ? 19  PRO C C   1 
ATOM 1723 O O   . PRO C 2 19  ? 179.550 125.841 153.795 1.00 46.55  ? 19  PRO C O   1 
ATOM 1724 C CB  . PRO C 2 19  ? 181.148 128.120 155.074 1.00 34.80  ? 19  PRO C CB  1 
ATOM 1725 C CG  . PRO C 2 19  ? 182.502 127.921 155.589 1.00 41.81  ? 19  PRO C CG  1 
ATOM 1726 C CD  . PRO C 2 19  ? 182.326 127.477 157.013 1.00 40.06  ? 19  PRO C CD  1 
ATOM 1727 N N   . LYS C 2 20  ? 181.006 124.708 155.080 1.00 61.14  ? 20  LYS C N   1 
ATOM 1728 C CA  . LYS C 2 20  ? 180.904 123.500 154.270 1.00 52.65  ? 20  LYS C CA  1 
ATOM 1729 C C   . LYS C 2 20  ? 179.682 122.666 154.627 1.00 53.28  ? 20  LYS C C   1 
ATOM 1730 O O   . LYS C 2 20  ? 179.169 121.942 153.770 1.00 54.64  ? 20  LYS C O   1 
ATOM 1731 C CB  . LYS C 2 20  ? 182.180 122.676 154.410 1.00 52.98  ? 20  LYS C CB  1 
ATOM 1732 C CG  . LYS C 2 20  ? 183.414 123.425 153.935 1.00 54.38  ? 20  LYS C CG  1 
ATOM 1733 C CD  . LYS C 2 20  ? 184.653 122.547 153.954 1.00 62.37  ? 20  LYS C CD  1 
ATOM 1734 C CE  . LYS C 2 20  ? 185.872 123.306 153.451 1.00 66.08  ? 20  LYS C CE  1 
ATOM 1735 N NZ  . LYS C 2 20  ? 187.107 122.468 153.451 1.00 62.18  ? 20  LYS C NZ  1 
ATOM 1736 N N   . THR C 2 21  ? 179.204 122.748 155.869 1.00 52.21  ? 21  THR C N   1 
ATOM 1737 C CA  . THR C 2 21  ? 178.032 122.003 156.311 1.00 55.80  ? 21  THR C CA  1 
ATOM 1738 C C   . THR C 2 21  ? 176.900 122.911 156.768 1.00 55.82  ? 21  THR C C   1 
ATOM 1739 O O   . THR C 2 21  ? 175.834 122.410 157.135 1.00 55.68  ? 21  THR C O   1 
ATOM 1740 C CB  . THR C 2 21  ? 178.391 121.028 157.438 1.00 59.65  ? 21  THR C CB  1 
ATOM 1741 O OG1 . THR C 2 21  ? 179.024 121.735 158.508 1.00 56.82  ? 21  THR C OG1 1 
ATOM 1742 C CG2 . THR C 2 21  ? 179.311 119.934 156.938 1.00 57.16  ? 21  THR C CG2 1 
ATOM 1743 N N   . SER C 2 22  ? 177.095 124.228 156.742 1.00 54.04  ? 22  SER C N   1 
ATOM 1744 C CA  . SER C 2 22  ? 176.047 125.199 157.050 1.00 50.40  ? 22  SER C CA  1 
ATOM 1745 C C   . SER C 2 22  ? 175.540 125.085 158.484 1.00 54.09  ? 22  SER C C   1 
ATOM 1746 O O   . SER C 2 22  ? 174.372 125.353 158.759 1.00 59.81  ? 22  SER C O   1 
ATOM 1747 C CB  . SER C 2 22  ? 174.888 125.066 156.063 1.00 50.10  ? 22  SER C CB  1 
ATOM 1748 O OG  . SER C 2 22  ? 175.375 125.032 154.735 1.00 49.69  ? 22  SER C OG  1 
ATOM 1749 N N   . LYS C 2 23  ? 176.413 124.693 159.405 1.00 61.07  ? 23  LYS C N   1 
ATOM 1750 C CA  . LYS C 2 23  ? 176.074 124.480 160.805 1.00 57.95  ? 23  LYS C CA  1 
ATOM 1751 C C   . LYS C 2 23  ? 176.987 125.330 161.679 1.00 58.99  ? 23  LYS C C   1 
ATOM 1752 O O   . LYS C 2 23  ? 178.146 125.558 161.331 1.00 63.66  ? 23  LYS C O   1 
ATOM 1753 C CB  . LYS C 2 23  ? 176.242 123.017 161.165 1.00 57.07  ? 23  LYS C CB  1 
ATOM 1754 C CG  . LYS C 2 23  ? 175.128 122.138 160.684 1.00 59.69  ? 23  LYS C CG  1 
ATOM 1755 C CD  . LYS C 2 23  ? 175.364 120.712 161.109 1.00 60.30  ? 23  LYS C CD  1 
ATOM 1756 C CE  . LYS C 2 23  ? 174.119 119.873 160.936 1.00 64.55  ? 23  LYS C CE  1 
ATOM 1757 N NZ  . LYS C 2 23  ? 174.197 118.626 161.743 1.00 64.98  ? 23  LYS C NZ  1 
ATOM 1758 N N   . LYS C 2 24  ? 176.483 125.783 162.828 1.00 59.04  ? 24  LYS C N   1 
ATOM 1759 C CA  . LYS C 2 24  ? 177.341 126.327 163.884 1.00 61.60  ? 24  LYS C CA  1 
ATOM 1760 C C   . LYS C 2 24  ? 176.981 125.751 165.250 1.00 65.11  ? 24  LYS C C   1 
ATOM 1761 O O   . LYS C 2 24  ? 176.836 126.472 166.237 1.00 66.68  ? 24  LYS C O   1 
ATOM 1762 C CB  . LYS C 2 24  ? 177.337 127.853 163.895 1.00 60.71  ? 24  LYS C CB  1 
ATOM 1763 C CG  . LYS C 2 24  ? 176.066 128.565 164.251 1.00 62.89  ? 24  LYS C CG  1 
ATOM 1764 C CD  . LYS C 2 24  ? 176.416 129.994 164.656 1.00 62.95  ? 24  LYS C CD  1 
ATOM 1765 C CE  . LYS C 2 24  ? 175.193 130.811 165.012 1.00 68.85  ? 24  LYS C CE  1 
ATOM 1766 N NZ  . LYS C 2 24  ? 175.557 132.178 165.486 1.00 70.04  ? 24  LYS C NZ  1 
ATOM 1767 N N   . GLU C 2 25  ? 176.844 124.427 165.316 1.00 71.49  ? 25  GLU C N   1 
ATOM 1768 C CA  . GLU C 2 25  ? 176.445 123.702 166.521 1.00 71.87  ? 25  GLU C CA  1 
ATOM 1769 C C   . GLU C 2 25  ? 177.255 124.105 167.756 1.00 73.67  ? 25  GLU C C   1 
ATOM 1770 O O   . GLU C 2 25  ? 178.438 123.770 167.860 1.00 69.33  ? 25  GLU C O   1 
ATOM 1771 C CB  . GLU C 2 25  ? 176.593 122.200 166.271 1.00 71.27  ? 25  GLU C CB  1 
ATOM 1772 C CG  . GLU C 2 25  ? 175.613 121.648 165.246 1.00 73.83  ? 25  GLU C CG  1 
ATOM 1773 C CD  . GLU C 2 25  ? 175.817 120.170 164.978 1.00 75.40  ? 25  GLU C CD  1 
ATOM 1774 O OE1 . GLU C 2 25  ? 176.919 119.659 165.264 1.00 72.33  ? 25  GLU C OE1 1 
ATOM 1775 O OE2 . GLU C 2 25  ? 174.875 119.517 164.486 1.00 73.75  ? 25  GLU C OE2 1 
ATOM 1776 N N   . ASN C 2 26  ? 176.628 124.824 168.691 1.00 70.03  ? 26  ASN C N   1 
ATOM 1777 C CA  . ASN C 2 26  ? 177.223 125.138 169.989 1.00 64.67  ? 26  ASN C CA  1 
ATOM 1778 C C   . ASN C 2 26  ? 177.349 123.885 170.854 1.00 68.60  ? 26  ASN C C   1 
ATOM 1779 O O   . ASN C 2 26  ? 176.832 122.817 170.517 1.00 69.28  ? 26  ASN C O   1 
ATOM 1780 C CB  . ASN C 2 26  ? 176.375 126.168 170.726 1.00 60.73  ? 26  ASN C CB  1 
ATOM 1781 C CG  . ASN C 2 26  ? 176.359 127.503 170.035 1.00 65.17  ? 26  ASN C CG  1 
ATOM 1782 O OD1 . ASN C 2 26  ? 177.274 127.836 169.289 1.00 66.55  ? 26  ASN C OD1 1 
ATOM 1783 N ND2 . ASN C 2 26  ? 175.320 128.284 170.283 1.00 67.36  ? 26  ASN C ND2 1 
ATOM 1784 N N   . THR C 2 27  ? 178.063 124.010 171.985 1.00 67.67  ? 27  THR C N   1 
ATOM 1785 C CA  . THR C 2 27  ? 178.038 122.949 172.999 1.00 70.40  ? 27  THR C CA  1 
ATOM 1786 C C   . THR C 2 27  ? 177.811 123.517 174.395 1.00 65.57  ? 27  THR C C   1 
ATOM 1787 O O   . THR C 2 27  ? 178.372 124.552 174.738 1.00 69.56  ? 27  THR C O   1 
ATOM 1788 C CB  . THR C 2 27  ? 179.325 122.106 172.982 1.00 69.67  ? 27  THR C CB  1 
ATOM 1789 O OG1 . THR C 2 27  ? 180.467 122.953 173.131 1.00 68.22  ? 27  THR C OG1 1 
ATOM 1790 C CG2 . THR C 2 27  ? 179.439 121.307 171.692 1.00 68.63  ? 27  THR C CG2 1 
ATOM 1791 N N   . LEU C 2 28  ? 177.015 122.828 175.218 1.00 59.40  ? 28  LEU C N   1 
ATOM 1792 C CA  . LEU C 2 28  ? 176.750 123.269 176.588 1.00 60.34  ? 28  LEU C CA  1 
ATOM 1793 C C   . LEU C 2 28  ? 177.670 122.562 177.575 1.00 62.71  ? 28  LEU C C   1 
ATOM 1794 O O   . LEU C 2 28  ? 177.656 121.332 177.673 1.00 61.92  ? 28  LEU C O   1 
ATOM 1795 C CB  . LEU C 2 28  ? 175.303 122.994 176.986 1.00 58.57  ? 28  LEU C CB  1 
ATOM 1796 C CG  . LEU C 2 28  ? 174.251 124.003 176.555 1.00 64.06  ? 28  LEU C CG  1 
ATOM 1797 C CD1 . LEU C 2 28  ? 174.031 123.935 175.058 1.00 60.70  ? 28  LEU C CD1 1 
ATOM 1798 C CD2 . LEU C 2 28  ? 172.962 123.731 177.298 1.00 55.95  ? 28  LEU C CD2 1 
ATOM 1799 N N   . ILE C 2 29  ? 178.446 123.343 178.314 1.00 54.44  ? 29  ILE C N   1 
ATOM 1800 C CA  . ILE C 2 29  ? 179.022 122.919 179.584 1.00 50.38  ? 29  ILE C CA  1 
ATOM 1801 C C   . ILE C 2 29  ? 177.989 123.144 180.680 1.00 55.68  ? 29  ILE C C   1 
ATOM 1802 O O   . ILE C 2 29  ? 177.331 124.187 180.715 1.00 59.53  ? 29  ILE C O   1 
ATOM 1803 C CB  . ILE C 2 29  ? 180.325 123.694 179.840 1.00 50.15  ? 29  ILE C CB  1 
ATOM 1804 C CG1 . ILE C 2 29  ? 181.357 123.303 178.777 1.00 55.04  ? 29  ILE C CG1 1 
ATOM 1805 C CG2 . ILE C 2 29  ? 180.850 123.437 181.242 1.00 53.29  ? 29  ILE C CG2 1 
ATOM 1806 C CD1 . ILE C 2 29  ? 182.738 123.909 178.961 1.00 57.52  ? 29  ILE C CD1 1 
ATOM 1807 N N   . THR C 2 30  ? 177.832 122.179 181.581 1.00 55.06  ? 30  THR C N   1 
ATOM 1808 C CA  . THR C 2 30  ? 176.836 122.283 182.642 1.00 51.57  ? 30  THR C CA  1 
ATOM 1809 C C   . THR C 2 30  ? 177.439 121.827 183.965 1.00 53.18  ? 30  THR C C   1 
ATOM 1810 O O   . THR C 2 30  ? 178.143 120.817 184.017 1.00 54.49  ? 30  THR C O   1 
ATOM 1811 C CB  . THR C 2 30  ? 175.578 121.476 182.286 1.00 50.22  ? 30  THR C CB  1 
ATOM 1812 O OG1 . THR C 2 30  ? 174.617 121.582 183.339 1.00 48.37  ? 30  THR C OG1 1 
ATOM 1813 C CG2 . THR C 2 30  ? 175.899 120.018 182.050 1.00 53.94  ? 30  THR C CG2 1 
ATOM 1814 N N   . TYR C 2 31  ? 177.175 122.585 185.027 1.00 44.84  ? 31  TYR C N   1 
ATOM 1815 C CA  . TYR C 2 31  ? 177.878 122.459 186.298 1.00 46.71  ? 31  TYR C CA  1 
ATOM 1816 C C   . TYR C 2 31  ? 177.005 121.812 187.372 1.00 55.91  ? 31  TYR C C   1 
ATOM 1817 O O   . TYR C 2 31  ? 175.789 121.683 187.230 1.00 57.24  ? 31  TYR C O   1 
ATOM 1818 C CB  . TYR C 2 31  ? 178.342 123.837 186.767 1.00 50.10  ? 31  TYR C CB  1 
ATOM 1819 C CG  . TYR C 2 31  ? 179.263 124.533 185.796 1.00 48.58  ? 31  TYR C CG  1 
ATOM 1820 C CD1 . TYR C 2 31  ? 180.602 124.204 185.720 1.00 51.21  ? 31  TYR C CD1 1 
ATOM 1821 C CD2 . TYR C 2 31  ? 178.787 125.525 184.956 1.00 47.21  ? 31  TYR C CD2 1 
ATOM 1822 C CE1 . TYR C 2 31  ? 181.433 124.835 184.829 1.00 49.00  ? 31  TYR C CE1 1 
ATOM 1823 C CE2 . TYR C 2 31  ? 179.614 126.166 184.074 1.00 42.82  ? 31  TYR C CE2 1 
ATOM 1824 C CZ  . TYR C 2 31  ? 180.931 125.815 184.012 1.00 44.61  ? 31  TYR C CZ  1 
ATOM 1825 O OH  . TYR C 2 31  ? 181.762 126.468 183.144 1.00 50.56  ? 31  TYR C OH  1 
ATOM 1826 N N   . ASP C 2 32  ? 177.655 121.395 188.461 1.00 61.20  ? 32  ASP C N   1 
ATOM 1827 C CA  . ASP C 2 32  ? 176.948 120.910 189.642 1.00 61.66  ? 32  ASP C CA  1 
ATOM 1828 C C   . ASP C 2 32  ? 176.097 122.012 190.269 1.00 67.56  ? 32  ASP C C   1 
ATOM 1829 O O   . ASP C 2 32  ? 176.462 123.188 190.261 1.00 67.63  ? 32  ASP C O   1 
ATOM 1830 C CB  . ASP C 2 32  ? 177.938 120.372 190.675 1.00 62.13  ? 32  ASP C CB  1 
ATOM 1831 C CG  . ASP C 2 32  ? 178.600 119.082 190.235 1.00 68.43  ? 32  ASP C CG  1 
ATOM 1832 O OD1 . ASP C 2 32  ? 178.053 118.401 189.345 1.00 68.66  ? 32  ASP C OD1 1 
ATOM 1833 O OD2 . ASP C 2 32  ? 179.665 118.737 190.792 1.00 68.19  ? 32  ASP C OD2 1 
ATOM 1834 N N   . ALA C 2 33  ? 174.947 121.618 190.816 1.00 63.86  ? 33  ALA C N   1 
ATOM 1835 C CA  . ALA C 2 33  ? 173.996 122.576 191.372 1.00 59.59  ? 33  ALA C CA  1 
ATOM 1836 C C   . ALA C 2 33  ? 174.526 123.262 192.633 1.00 59.50  ? 33  ALA C C   1 
ATOM 1837 O O   . ALA C 2 33  ? 175.202 122.648 193.460 1.00 52.92  ? 33  ALA C O   1 
ATOM 1838 C CB  . ALA C 2 33  ? 172.672 121.878 191.672 1.00 52.41  ? 33  ALA C CB  1 
ATOM 1839 N N   . ILE C 2 34  ? 174.193 124.545 192.770 1.00 55.72  ? 34  ILE C N   1 
ATOM 1840 C CA  . ILE C 2 34  ? 174.653 125.447 193.829 1.00 45.72  ? 34  ILE C CA  1 
ATOM 1841 C C   . ILE C 2 34  ? 173.454 125.942 194.638 1.00 56.42  ? 34  ILE C C   1 
ATOM 1842 O O   . ILE C 2 34  ? 172.397 126.209 194.051 1.00 65.82  ? 34  ILE C O   1 
ATOM 1843 C CB  . ILE C 2 34  ? 175.419 126.629 193.209 1.00 46.22  ? 34  ILE C CB  1 
ATOM 1844 C CG1 . ILE C 2 34  ? 176.791 126.198 192.693 1.00 54.16  ? 34  ILE C CG1 1 
ATOM 1845 C CG2 . ILE C 2 34  ? 175.562 127.781 194.180 1.00 53.23  ? 34  ILE C CG2 1 
ATOM 1846 C CD1 . ILE C 2 34  ? 177.802 125.880 193.770 1.00 58.78  ? 34  ILE C CD1 1 
ATOM 1847 N N   . PRO C 2 35  ? 173.546 126.063 195.966 1.00 50.53  ? 35  PRO C N   1 
ATOM 1848 C CA  . PRO C 2 35  ? 172.480 126.733 196.736 1.00 42.83  ? 35  PRO C CA  1 
ATOM 1849 C C   . PRO C 2 35  ? 172.372 128.223 196.427 1.00 47.12  ? 35  PRO C C   1 
ATOM 1850 O O   . PRO C 2 35  ? 173.359 128.954 196.497 1.00 51.99  ? 35  PRO C O   1 
ATOM 1851 C CB  . PRO C 2 35  ? 172.893 126.495 198.194 1.00 44.39  ? 35  PRO C CB  1 
ATOM 1852 C CG  . PRO C 2 35  ? 173.849 125.373 198.153 1.00 51.36  ? 35  PRO C CG  1 
ATOM 1853 C CD  . PRO C 2 35  ? 174.567 125.496 196.854 1.00 43.49  ? 35  PRO C CD  1 
ATOM 1854 N N   . CYS C 2 36  ? 171.157 128.678 196.112 1.00 45.30  ? 36  CYS C N   1 
ATOM 1855 C CA  . CYS C 2 36  ? 170.884 130.060 195.742 1.00 43.80  ? 36  CYS C CA  1 
ATOM 1856 C C   . CYS C 2 36  ? 169.590 130.546 196.389 1.00 50.63  ? 36  CYS C C   1 
ATOM 1857 O O   . CYS C 2 36  ? 168.800 129.766 196.943 1.00 66.23  ? 36  CYS C O   1 
ATOM 1858 C CB  . CYS C 2 36  ? 170.776 130.216 194.229 1.00 50.55  ? 36  CYS C CB  1 
ATOM 1859 S SG  . CYS C 2 36  ? 169.194 129.675 193.586 1.00 54.30  ? 36  CYS C SG  1 
ATOM 1860 N N   . ASN C 2 37  ? 169.355 131.851 196.238 1.00 41.08  ? 37  ASN C N   1 
ATOM 1861 C CA  . ASN C 2 37  ? 168.123 132.533 196.611 1.00 41.89  ? 37  ASN C CA  1 
ATOM 1862 C C   . ASN C 2 37  ? 167.590 133.280 195.393 1.00 47.10  ? 37  ASN C C   1 
ATOM 1863 O O   . ASN C 2 37  ? 168.362 133.923 194.680 1.00 53.76  ? 37  ASN C O   1 
ATOM 1864 C CB  . ASN C 2 37  ? 168.431 133.492 197.769 1.00 47.58  ? 37  ASN C CB  1 
ATOM 1865 C CG  . ASN C 2 37  ? 167.289 134.400 198.108 1.00 52.28  ? 37  ASN C CG  1 
ATOM 1866 O OD1 . ASN C 2 37  ? 167.003 135.345 197.385 1.00 55.80  ? 37  ASN C OD1 1 
ATOM 1867 N ND2 . ASN C 2 37  ? 166.663 134.159 199.247 1.00 55.58  ? 37  ASN C ND2 1 
ATOM 1868 N N   . ILE C 2 38  ? 166.278 133.209 195.146 1.00 48.43  ? 38  ILE C N   1 
ATOM 1869 C CA  . ILE C 2 38  ? 165.691 133.744 193.917 1.00 48.71  ? 38  ILE C CA  1 
ATOM 1870 C C   . ILE C 2 38  ? 164.327 134.383 194.186 1.00 55.98  ? 38  ILE C C   1 
ATOM 1871 O O   . ILE C 2 38  ? 163.590 133.963 195.081 1.00 58.95  ? 38  ILE C O   1 
ATOM 1872 C CB  . ILE C 2 38  ? 165.606 132.634 192.846 1.00 44.05  ? 38  ILE C CB  1 
ATOM 1873 C CG1 . ILE C 2 38  ? 164.959 133.148 191.560 1.00 50.48  ? 38  ILE C CG1 1 
ATOM 1874 C CG2 . ILE C 2 38  ? 164.879 131.428 193.383 1.00 49.78  ? 38  ILE C CG2 1 
ATOM 1875 C CD1 . ILE C 2 38  ? 165.167 132.230 190.373 1.00 52.33  ? 38  ILE C CD1 1 
ATOM 1876 N N   . ASN C 2 39  ? 163.996 135.419 193.400 1.00 47.66  ? 39  ASN C N   1 
ATOM 1877 C CA  . ASN C 2 39  ? 162.701 136.088 193.501 1.00 47.44  ? 39  ASN C CA  1 
ATOM 1878 C C   . ASN C 2 39  ? 161.552 135.135 193.164 1.00 55.60  ? 39  ASN C C   1 
ATOM 1879 O O   . ASN C 2 39  ? 161.752 134.123 192.492 1.00 52.57  ? 39  ASN C O   1 
ATOM 1880 C CB  . ASN C 2 39  ? 162.655 137.287 192.556 1.00 40.87  ? 39  ASN C CB  1 
ATOM 1881 C CG  . ASN C 2 39  ? 163.560 138.412 192.994 1.00 46.91  ? 39  ASN C CG  1 
ATOM 1882 O OD1 . ASN C 2 39  ? 164.309 138.275 193.954 1.00 48.96  ? 39  ASN C OD1 1 
ATOM 1883 N ND2 . ASN C 2 39  ? 163.485 139.540 192.300 1.00 51.13  ? 39  ASN C ND2 1 
ATOM 1884 N N   . PRO C 2 40  ? 160.333 135.441 193.621 1.00 57.15  ? 40  PRO C N   1 
ATOM 1885 C CA  . PRO C 2 40  ? 159.162 134.662 193.193 1.00 51.15  ? 40  PRO C CA  1 
ATOM 1886 C C   . PRO C 2 40  ? 158.953 134.689 191.683 1.00 50.20  ? 40  PRO C C   1 
ATOM 1887 O O   . PRO C 2 40  ? 159.221 135.689 191.016 1.00 51.38  ? 40  PRO C O   1 
ATOM 1888 C CB  . PRO C 2 40  ? 158.001 135.332 193.938 1.00 51.46  ? 40  PRO C CB  1 
ATOM 1889 C CG  . PRO C 2 40  ? 158.470 136.695 194.240 1.00 47.54  ? 40  PRO C CG  1 
ATOM 1890 C CD  . PRO C 2 40  ? 159.938 136.544 194.511 1.00 51.61  ? 40  PRO C CD  1 
ATOM 1891 N N   . ILE C 2 41  ? 158.470 133.567 191.148 1.00 52.60  ? 41  ILE C N   1 
ATOM 1892 C CA  . ILE C 2 41  ? 158.304 133.408 189.706 1.00 56.79  ? 41  ILE C CA  1 
ATOM 1893 C C   . ILE C 2 41  ? 157.218 134.346 189.192 1.00 58.06  ? 41  ILE C C   1 
ATOM 1894 O O   . ILE C 2 41  ? 156.103 134.378 189.723 1.00 60.54  ? 41  ILE C O   1 
ATOM 1895 C CB  . ILE C 2 41  ? 157.957 131.952 189.369 1.00 53.96  ? 41  ILE C CB  1 
ATOM 1896 C CG1 . ILE C 2 41  ? 159.063 131.013 189.831 1.00 51.12  ? 41  ILE C CG1 1 
ATOM 1897 C CG2 . ILE C 2 41  ? 157.735 131.785 187.879 1.00 52.13  ? 41  ILE C CG2 1 
ATOM 1898 C CD1 . ILE C 2 41  ? 158.631 129.564 189.847 1.00 57.39  ? 41  ILE C CD1 1 
ATOM 1899 N N   . SER C 2 42  ? 157.540 135.107 188.153 1.00 52.24  ? 42  SER C N   1 
ATOM 1900 C CA  . SER C 2 42  ? 156.571 135.792 187.312 1.00 52.17  ? 42  SER C CA  1 
ATOM 1901 C C   . SER C 2 42  ? 156.374 135.027 186.007 1.00 56.47  ? 42  SER C C   1 
ATOM 1902 O O   . SER C 2 42  ? 157.202 134.207 185.617 1.00 69.95  ? 42  SER C O   1 
ATOM 1903 C CB  . SER C 2 42  ? 157.025 137.223 187.031 1.00 53.27  ? 42  SER C CB  1 
ATOM 1904 O OG  . SER C 2 42  ? 156.314 137.784 185.948 1.00 62.27  ? 42  SER C OG  1 
ATOM 1905 N N   . ARG C 2 43  ? 155.253 135.298 185.337 1.00 50.13  ? 43  ARG C N   1 
ATOM 1906 C CA  . ARG C 2 43  ? 154.940 134.719 184.026 1.00 52.93  ? 43  ARG C CA  1 
ATOM 1907 C C   . ARG C 2 43  ? 154.275 135.784 183.148 1.00 54.22  ? 43  ARG C C   1 
ATOM 1908 O O   . ARG C 2 43  ? 153.174 135.620 182.638 1.00 53.61  ? 43  ARG C O   1 
ATOM 1909 C CB  . ARG C 2 43  ? 154.060 133.481 184.174 1.00 50.70  ? 43  ARG C CB  1 
ATOM 1910 C CG  . ARG C 2 43  ? 154.777 132.250 184.718 1.00 55.93  ? 43  ARG C CG  1 
ATOM 1911 C CD  . ARG C 2 43  ? 155.764 131.682 183.693 1.00 58.15  ? 43  ARG C CD  1 
ATOM 1912 N NE  . ARG C 2 43  ? 156.279 130.369 184.069 1.00 67.19  ? 43  ARG C NE  1 
ATOM 1913 C CZ  . ARG C 2 43  ? 155.571 129.245 184.094 1.00 68.08  ? 43  ARG C CZ  1 
ATOM 1914 N NH1 . ARG C 2 43  ? 154.281 129.227 183.799 1.00 61.87  ? 43  ARG C NH1 1 
ATOM 1915 N NH2 . ARG C 2 43  ? 156.173 128.106 184.431 1.00 62.92  ? 43  ARG C NH2 1 
ATOM 1916 N N   . ALA C 2 44  ? 154.971 136.902 182.970 1.00 50.96  ? 44  ALA C N   1 
ATOM 1917 C CA  . ALA C 2 44  ? 154.427 138.062 182.274 1.00 50.84  ? 44  ALA C CA  1 
ATOM 1918 C C   . ALA C 2 44  ? 154.155 137.792 180.796 1.00 55.79  ? 44  ALA C C   1 
ATOM 1919 O O   . ALA C 2 44  ? 154.829 136.999 180.150 1.00 60.05  ? 44  ALA C O   1 
ATOM 1920 C CB  . ALA C 2 44  ? 155.392 139.236 182.403 1.00 49.83  ? 44  ALA C CB  1 
ATOM 1921 N N   . ARG C 2 45  ? 153.126 138.446 180.272 1.00 54.85  ? 45  ARG C N   1 
ATOM 1922 C CA  . ARG C 2 45  ? 152.972 138.589 178.830 1.00 49.93  ? 45  ARG C CA  1 
ATOM 1923 C C   . ARG C 2 45  ? 154.135 139.395 178.270 1.00 54.82  ? 45  ARG C C   1 
ATOM 1924 O O   . ARG C 2 45  ? 154.352 140.539 178.675 1.00 58.98  ? 45  ARG C O   1 
ATOM 1925 C CB  . ARG C 2 45  ? 151.648 139.295 178.549 1.00 49.47  ? 45  ARG C CB  1 
ATOM 1926 C CG  . ARG C 2 45  ? 151.275 139.529 177.105 1.00 47.10  ? 45  ARG C CG  1 
ATOM 1927 C CD  . ARG C 2 45  ? 149.998 140.344 177.096 1.00 52.35  ? 45  ARG C CD  1 
ATOM 1928 N NE  . ARG C 2 45  ? 149.361 140.440 175.793 1.00 63.91  ? 45  ARG C NE  1 
ATOM 1929 C CZ  . ARG C 2 45  ? 148.223 141.085 175.571 1.00 62.80  ? 45  ARG C CZ  1 
ATOM 1930 N NH1 . ARG C 2 45  ? 147.601 141.740 176.538 1.00 53.39  ? 45  ARG C NH1 1 
ATOM 1931 N NH2 . ARG C 2 45  ? 147.688 141.060 174.353 1.00 60.14  ? 45  ARG C NH2 1 
ATOM 1932 N N   . LYS C 2 46  ? 154.881 138.813 177.338 1.00 52.20  ? 46  LYS C N   1 
ATOM 1933 C CA  . LYS C 2 46  ? 155.790 139.550 176.472 1.00 50.35  ? 46  LYS C CA  1 
ATOM 1934 C C   . LYS C 2 46  ? 155.325 139.377 175.038 1.00 52.68  ? 46  LYS C C   1 
ATOM 1935 O O   . LYS C 2 46  ? 154.858 138.303 174.661 1.00 55.11  ? 46  LYS C O   1 
ATOM 1936 C CB  . LYS C 2 46  ? 157.225 139.063 176.652 1.00 50.04  ? 46  LYS C CB  1 
ATOM 1937 C CG  . LYS C 2 46  ? 158.240 139.711 175.740 1.00 49.78  ? 46  LYS C CG  1 
ATOM 1938 C CD  . LYS C 2 46  ? 159.630 139.209 176.075 1.00 50.00  ? 46  LYS C CD  1 
ATOM 1939 C CE  . LYS C 2 46  ? 160.691 139.822 175.195 1.00 50.32  ? 46  LYS C CE  1 
ATOM 1940 N NZ  . LYS C 2 46  ? 162.045 139.315 175.551 1.00 52.67  ? 46  LYS C NZ  1 
ATOM 1941 N N   . GLN C 2 47  ? 155.433 140.428 174.239 1.00 55.27  ? 47  GLN C N   1 
ATOM 1942 C CA  . GLN C 2 47  ? 154.674 140.518 172.996 1.00 56.11  ? 47  GLN C CA  1 
ATOM 1943 C C   . GLN C 2 47  ? 155.635 140.656 171.815 1.00 54.38  ? 47  GLN C C   1 
ATOM 1944 O O   . GLN C 2 47  ? 155.987 141.761 171.399 1.00 50.28  ? 47  GLN C O   1 
ATOM 1945 C CB  . GLN C 2 47  ? 153.689 141.658 173.119 1.00 55.19  ? 47  GLN C CB  1 
ATOM 1946 C CG  . GLN C 2 47  ? 152.422 141.475 172.321 1.00 55.58  ? 47  GLN C CG  1 
ATOM 1947 C CD  . GLN C 2 47  ? 151.323 142.388 172.810 1.00 60.44  ? 47  GLN C CD  1 
ATOM 1948 O OE1 . GLN C 2 47  ? 151.475 143.061 173.828 1.00 58.06  ? 47  GLN C OE1 1 
ATOM 1949 N NE2 . GLN C 2 47  ? 150.210 142.427 172.086 1.00 63.92  ? 47  GLN C NE2 1 
ATOM 1950 N N   . LEU C 2 48  ? 156.072 139.509 171.297 1.00 51.82  ? 48  LEU C N   1 
ATOM 1951 C CA  . LEU C 2 48  ? 157.040 139.394 170.221 1.00 53.72  ? 48  LEU C CA  1 
ATOM 1952 C C   . LEU C 2 48  ? 156.371 139.589 168.863 1.00 55.53  ? 48  LEU C C   1 
ATOM 1953 O O   . LEU C 2 48  ? 155.144 139.600 168.736 1.00 51.24  ? 48  LEU C O   1 
ATOM 1954 C CB  . LEU C 2 48  ? 157.694 138.019 170.277 1.00 51.28  ? 48  LEU C CB  1 
ATOM 1955 C CG  . LEU C 2 48  ? 158.418 137.699 171.579 1.00 47.64  ? 48  LEU C CG  1 
ATOM 1956 C CD1 . LEU C 2 48  ? 158.919 136.281 171.570 1.00 47.65  ? 48  LEU C CD1 1 
ATOM 1957 C CD2 . LEU C 2 48  ? 159.580 138.639 171.768 1.00 47.94  ? 48  LEU C CD2 1 
ATOM 1958 N N   . GLU C 2 49  ? 157.202 139.654 167.820 1.00 52.97  ? 49  GLU C N   1 
ATOM 1959 C CA  . GLU C 2 49  ? 156.679 139.800 166.466 1.00 52.86  ? 49  GLU C CA  1 
ATOM 1960 C C   . GLU C 2 49  ? 155.729 138.670 166.091 1.00 53.18  ? 49  GLU C C   1 
ATOM 1961 O O   . GLU C 2 49  ? 154.723 138.903 165.415 1.00 50.80  ? 49  GLU C O   1 
ATOM 1962 C CB  . GLU C 2 49  ? 157.835 139.877 165.470 1.00 52.86  ? 49  GLU C CB  1 
ATOM 1963 C CG  . GLU C 2 49  ? 157.385 140.048 164.027 1.00 60.24  ? 49  GLU C CG  1 
ATOM 1964 C CD  . GLU C 2 49  ? 158.435 140.697 163.151 1.00 61.81  ? 49  GLU C CD  1 
ATOM 1965 O OE1 . GLU C 2 49  ? 159.541 140.980 163.651 1.00 59.30  ? 49  GLU C OE1 1 
ATOM 1966 O OE2 . GLU C 2 49  ? 158.152 140.934 161.958 1.00 60.17  ? 49  GLU C OE2 1 
ATOM 1967 N N   . PHE C 2 50  ? 156.024 137.442 166.512 1.00 48.89  ? 50  PHE C N   1 
ATOM 1968 C CA  . PHE C 2 50  ? 155.126 136.329 166.231 1.00 42.63  ? 50  PHE C CA  1 
ATOM 1969 C C   . PHE C 2 50  ? 153.977 136.182 167.227 1.00 53.29  ? 50  PHE C C   1 
ATOM 1970 O O   . PHE C 2 50  ? 153.067 135.395 166.955 1.00 54.20  ? 50  PHE C O   1 
ATOM 1971 C CB  . PHE C 2 50  ? 155.911 135.020 166.069 1.00 42.42  ? 50  PHE C CB  1 
ATOM 1972 C CG  . PHE C 2 50  ? 156.789 134.655 167.221 1.00 45.13  ? 50  PHE C CG  1 
ATOM 1973 C CD1 . PHE C 2 50  ? 156.274 134.053 168.344 1.00 49.40  ? 50  PHE C CD1 1 
ATOM 1974 C CD2 . PHE C 2 50  ? 158.149 134.875 167.151 1.00 45.26  ? 50  PHE C CD2 1 
ATOM 1975 C CE1 . PHE C 2 50  ? 157.098 133.704 169.388 1.00 52.12  ? 50  PHE C CE1 1 
ATOM 1976 C CE2 . PHE C 2 50  ? 158.972 134.529 168.185 1.00 48.22  ? 50  PHE C CE2 1 
ATOM 1977 C CZ  . PHE C 2 50  ? 158.450 133.939 169.304 1.00 54.14  ? 50  PHE C CZ  1 
ATOM 1978 N N   . GLY C 2 51  ? 153.970 136.900 168.357 1.00 55.98  ? 51  GLY C N   1 
ATOM 1979 C CA  . GLY C 2 51  ? 152.837 136.828 169.262 1.00 47.23  ? 51  GLY C CA  1 
ATOM 1980 C C   . GLY C 2 51  ? 153.244 136.854 170.725 1.00 49.37  ? 51  GLY C C   1 
ATOM 1981 O O   . GLY C 2 51  ? 154.357 137.230 171.068 1.00 52.87  ? 51  GLY C O   1 
ATOM 1982 N N   . ASP C 2 52  ? 152.304 136.467 171.589 1.00 59.93  ? 52  ASP C N   1 
ATOM 1983 C CA  . ASP C 2 52  ? 152.522 136.448 173.035 1.00 54.79  ? 52  ASP C CA  1 
ATOM 1984 C C   . ASP C 2 52  ? 153.394 135.278 173.492 1.00 59.01  ? 52  ASP C C   1 
ATOM 1985 O O   . ASP C 2 52  ? 153.319 134.177 172.943 1.00 67.28  ? 52  ASP C O   1 
ATOM 1986 C CB  . ASP C 2 52  ? 151.179 136.368 173.758 1.00 60.26  ? 52  ASP C CB  1 
ATOM 1987 C CG  . ASP C 2 52  ? 150.268 137.542 173.452 1.00 65.69  ? 52  ASP C CG  1 
ATOM 1988 O OD1 . ASP C 2 52  ? 150.731 138.697 173.497 1.00 63.91  ? 52  ASP C OD1 1 
ATOM 1989 O OD2 . ASP C 2 52  ? 149.072 137.306 173.182 1.00 63.79  ? 52  ASP C OD2 1 
ATOM 1990 N N   . VAL C 2 53  ? 154.219 135.521 174.518 1.00 54.16  ? 53  VAL C N   1 
ATOM 1991 C CA  . VAL C 2 53  ? 154.949 134.477 175.238 1.00 51.37  ? 53  VAL C CA  1 
ATOM 1992 C C   . VAL C 2 53  ? 154.950 134.785 176.732 1.00 53.96  ? 53  VAL C C   1 
ATOM 1993 O O   . VAL C 2 53  ? 154.806 135.937 177.147 1.00 61.96  ? 53  VAL C O   1 
ATOM 1994 C CB  . VAL C 2 53  ? 156.396 134.315 174.738 1.00 55.32  ? 53  VAL C CB  1 
ATOM 1995 C CG1 . VAL C 2 53  ? 156.411 133.879 173.293 1.00 60.29  ? 53  VAL C CG1 1 
ATOM 1996 C CG2 . VAL C 2 53  ? 157.165 135.605 174.911 1.00 57.87  ? 53  VAL C CG2 1 
ATOM 1997 N N   . LYS C 2 54  ? 155.089 133.740 177.549 1.00 52.80  ? 54  LYS C N   1 
ATOM 1998 C CA  . LYS C 2 54  ? 155.184 133.877 179.006 1.00 54.17  ? 54  LYS C CA  1 
ATOM 1999 C C   . LYS C 2 54  ? 156.644 134.078 179.405 1.00 59.62  ? 54  LYS C C   1 
ATOM 2000 O O   . LYS C 2 54  ? 157.406 133.119 179.513 1.00 66.65  ? 54  LYS C O   1 
ATOM 2001 C CB  . LYS C 2 54  ? 154.588 132.654 179.692 1.00 54.47  ? 54  LYS C CB  1 
ATOM 2002 C CG  . LYS C 2 54  ? 153.077 132.551 179.580 1.00 54.66  ? 54  LYS C CG  1 
ATOM 2003 C CD  . LYS C 2 54  ? 152.552 131.191 180.028 1.00 58.10  ? 54  LYS C CD  1 
ATOM 2004 C CE  . LYS C 2 54  ? 152.905 130.106 179.006 1.00 70.65  ? 54  LYS C CE  1 
ATOM 2005 N NZ  . LYS C 2 54  ? 152.465 128.732 179.394 1.00 70.15  ? 54  LYS C NZ  1 
ATOM 2006 N N   . ASN C 2 55  ? 157.035 135.325 179.633 1.00 49.29  ? 55  ASN C N   1 
ATOM 2007 C CA  . ASN C 2 55  ? 158.389 135.692 180.018 1.00 44.62  ? 55  ASN C CA  1 
ATOM 2008 C C   . ASN C 2 55  ? 158.555 135.687 181.541 1.00 46.47  ? 55  ASN C C   1 
ATOM 2009 O O   . ASN C 2 55  ? 157.580 135.725 182.292 1.00 52.35  ? 55  ASN C O   1 
ATOM 2010 C CB  . ASN C 2 55  ? 158.706 137.069 179.441 1.00 52.21  ? 55  ASN C CB  1 
ATOM 2011 C CG  . ASN C 2 55  ? 160.150 137.446 179.581 1.00 58.50  ? 55  ASN C CG  1 
ATOM 2012 O OD1 . ASN C 2 55  ? 161.029 136.596 179.547 1.00 52.51  ? 55  ASN C OD1 1 
ATOM 2013 N ND2 . ASN C 2 55  ? 160.409 138.738 179.717 1.00 58.01  ? 55  ASN C ND2 1 
ATOM 2014 N N   . ASP C 2 56  ? 159.815 135.660 181.991 1.00 54.50  ? 56  ASP C N   1 
ATOM 2015 C CA  . ASP C 2 56  ? 160.150 135.775 183.416 1.00 54.87  ? 56  ASP C CA  1 
ATOM 2016 C C   . ASP C 2 56  ? 161.468 136.522 183.596 1.00 60.90  ? 56  ASP C C   1 
ATOM 2017 O O   . ASP C 2 56  ? 162.528 135.982 183.278 1.00 63.17  ? 56  ASP C O   1 
ATOM 2018 C CB  . ASP C 2 56  ? 160.229 134.395 184.058 1.00 55.15  ? 56  ASP C CB  1 
ATOM 2019 C CG  . ASP C 2 56  ? 160.569 134.460 185.528 1.00 57.77  ? 56  ASP C CG  1 
ATOM 2020 O OD1 . ASP C 2 56  ? 160.478 135.556 186.111 1.00 59.65  ? 56  ASP C OD1 1 
ATOM 2021 O OD2 . ASP C 2 56  ? 160.930 133.416 186.106 1.00 58.02  ? 56  ASP C OD2 1 
ATOM 2022 N N   . VAL C 2 57  ? 161.403 137.743 184.127 1.00 53.26  ? 57  VAL C N   1 
ATOM 2023 C CA  . VAL C 2 57  ? 162.567 138.587 184.403 1.00 46.16  ? 57  VAL C CA  1 
ATOM 2024 C C   . VAL C 2 57  ? 162.810 138.621 185.909 1.00 51.12  ? 57  VAL C C   1 
ATOM 2025 O O   . VAL C 2 57  ? 161.896 138.955 186.671 1.00 52.52  ? 57  VAL C O   1 
ATOM 2026 C CB  . VAL C 2 57  ? 162.352 140.007 183.856 1.00 48.72  ? 57  VAL C CB  1 
ATOM 2027 C CG1 . VAL C 2 57  ? 163.533 140.896 184.183 1.00 54.40  ? 57  VAL C CG1 1 
ATOM 2028 C CG2 . VAL C 2 57  ? 162.126 139.967 182.364 1.00 50.26  ? 57  VAL C CG2 1 
ATOM 2029 N N   . SER C 2 58  ? 164.030 138.290 186.350 1.00 45.19  ? 58  SER C N   1 
ATOM 2030 C CA  . SER C 2 58  ? 164.226 137.857 187.730 1.00 45.77  ? 58  SER C CA  1 
ATOM 2031 C C   . SER C 2 58  ? 165.653 138.148 188.197 1.00 46.93  ? 58  SER C C   1 
ATOM 2032 O O   . SER C 2 58  ? 166.512 138.551 187.413 1.00 52.33  ? 58  SER C O   1 
ATOM 2033 C CB  . SER C 2 58  ? 163.901 136.371 187.844 1.00 47.87  ? 58  SER C CB  1 
ATOM 2034 O OG  . SER C 2 58  ? 163.801 135.961 189.186 1.00 54.34  ? 58  SER C OG  1 
ATOM 2035 N N   . VAL C 2 59  ? 165.895 137.941 189.500 1.00 46.42  ? 59  VAL C N   1 
ATOM 2036 C CA  . VAL C 2 59  ? 167.216 138.075 190.123 1.00 42.26  ? 59  VAL C CA  1 
ATOM 2037 C C   . VAL C 2 59  ? 167.500 136.854 190.992 1.00 44.49  ? 59  VAL C C   1 
ATOM 2038 O O   . VAL C 2 59  ? 166.603 136.337 191.661 1.00 54.60  ? 59  VAL C O   1 
ATOM 2039 C CB  . VAL C 2 59  ? 167.334 139.370 190.954 1.00 42.82  ? 59  VAL C CB  1 
ATOM 2040 C CG1 . VAL C 2 59  ? 168.692 139.470 191.617 1.00 40.20  ? 59  VAL C CG1 1 
ATOM 2041 C CG2 . VAL C 2 59  ? 167.126 140.573 190.073 1.00 48.06  ? 59  VAL C CG2 1 
ATOM 2042 N N   . LEU C 2 60  ? 168.747 136.384 190.958 1.00 37.92  ? 60  LEU C N   1 
ATOM 2043 C CA  . LEU C 2 60  ? 169.220 135.206 191.678 1.00 40.45  ? 60  LEU C CA  1 
ATOM 2044 C C   . LEU C 2 60  ? 170.485 135.529 192.462 1.00 39.40  ? 60  LEU C C   1 
ATOM 2045 O O   . LEU C 2 60  ? 171.336 136.266 191.977 1.00 46.50  ? 60  LEU C O   1 
ATOM 2046 C CB  . LEU C 2 60  ? 169.478 134.064 190.691 1.00 48.18  ? 60  LEU C CB  1 
ATOM 2047 C CG  . LEU C 2 60  ? 170.200 132.813 191.174 1.00 41.01  ? 60  LEU C CG  1 
ATOM 2048 C CD1 . LEU C 2 60  ? 169.706 131.620 190.414 1.00 46.62  ? 60  LEU C CD1 1 
ATOM 2049 C CD2 . LEU C 2 60  ? 171.681 132.942 190.941 1.00 44.32  ? 60  LEU C CD2 1 
ATOM 2050 N N   . ARG C 2 61  ? 170.615 135.000 193.679 1.00 42.40  ? 61  ARG C N   1 
ATOM 2051 C CA  . ARG C 2 61  ? 171.686 135.406 194.587 1.00 46.25  ? 61  ARG C CA  1 
ATOM 2052 C C   . ARG C 2 61  ? 172.419 134.192 195.150 1.00 48.11  ? 61  ARG C C   1 
ATOM 2053 O O   . ARG C 2 61  ? 171.782 133.202 195.510 1.00 59.42  ? 61  ARG C O   1 
ATOM 2054 C CB  . ARG C 2 61  ? 171.102 136.226 195.732 1.00 43.05  ? 61  ARG C CB  1 
ATOM 2055 C CG  . ARG C 2 61  ? 170.240 137.377 195.265 1.00 38.46  ? 61  ARG C CG  1 
ATOM 2056 C CD  . ARG C 2 61  ? 169.540 138.072 196.402 1.00 40.76  ? 61  ARG C CD  1 
ATOM 2057 N NE  . ARG C 2 61  ? 168.574 139.040 195.904 1.00 46.06  ? 61  ARG C NE  1 
ATOM 2058 C CZ  . ARG C 2 61  ? 167.380 138.742 195.415 1.00 42.75  ? 61  ARG C CZ  1 
ATOM 2059 N NH1 . ARG C 2 61  ? 166.857 137.538 195.546 1.00 37.54  ? 61  ARG C NH1 1 
ATOM 2060 N NH2 . ARG C 2 61  ? 166.673 139.689 194.811 1.00 48.36  ? 61  ARG C NH2 1 
ATOM 2061 N N   . ILE C 2 62  ? 173.757 134.259 195.223 1.00 39.99  ? 62  ILE C N   1 
ATOM 2062 C CA  . ILE C 2 62  ? 174.573 133.163 195.749 1.00 39.77  ? 62  ILE C CA  1 
ATOM 2063 C C   . ILE C 2 62  ? 175.644 133.717 196.683 1.00 44.50  ? 62  ILE C C   1 
ATOM 2064 O O   . ILE C 2 62  ? 176.114 134.844 196.515 1.00 52.31  ? 62  ILE C O   1 
ATOM 2065 C CB  . ILE C 2 62  ? 175.216 132.313 194.628 1.00 44.36  ? 62  ILE C CB  1 
ATOM 2066 C CG1 . ILE C 2 62  ? 176.286 133.089 193.860 1.00 42.59  ? 62  ILE C CG1 1 
ATOM 2067 C CG2 . ILE C 2 62  ? 174.154 131.807 193.682 1.00 48.91  ? 62  ILE C CG2 1 
ATOM 2068 C CD1 . ILE C 2 62  ? 177.098 132.223 192.927 1.00 37.90  ? 62  ILE C CD1 1 
ATOM 2069 N N   . LYS C 2 63  ? 176.009 132.928 197.692 1.00 50.07  ? 63  LYS C N   1 
ATOM 2070 C CA  . LYS C 2 63  ? 177.034 133.326 198.655 1.00 53.35  ? 63  LYS C CA  1 
ATOM 2071 C C   . LYS C 2 63  ? 178.457 133.154 198.110 1.00 52.09  ? 63  LYS C C   1 
ATOM 2072 O O   . LYS C 2 63  ? 178.765 132.174 197.429 1.00 49.14  ? 63  LYS C O   1 
ATOM 2073 C CB  . LYS C 2 63  ? 176.857 132.534 199.950 1.00 51.77  ? 63  LYS C CB  1 
ATOM 2074 C CG  . LYS C 2 63  ? 177.394 133.243 201.178 1.00 47.67  ? 63  LYS C CG  1 
ATOM 2075 C CD  . LYS C 2 63  ? 177.348 132.360 202.414 1.00 54.85  ? 63  LYS C CD  1 
ATOM 2076 C CE  . LYS C 2 63  ? 178.108 132.998 203.563 1.00 60.38  ? 63  LYS C CE  1 
ATOM 2077 N NZ  . LYS C 2 63  ? 179.576 132.861 203.395 1.00 66.50  ? 63  LYS C NZ  1 
ATOM 2078 N N   . GLU C 2 64  ? 179.325 134.120 198.423 1.00 57.22  ? 64  GLU C N   1 
ATOM 2079 C CA  . GLU C 2 64  ? 180.651 134.312 197.789 1.00 52.40  ? 64  GLU C CA  1 
ATOM 2080 C C   . GLU C 2 64  ? 180.512 134.274 196.267 1.00 56.11  ? 64  GLU C C   1 
ATOM 2081 O O   . GLU C 2 64  ? 179.718 135.044 195.713 1.00 61.70  ? 64  GLU C O   1 
ATOM 2082 C CB  . GLU C 2 64  ? 181.695 133.356 198.366 1.00 51.76  ? 64  GLU C CB  1 
ATOM 2083 C CG  . GLU C 2 64  ? 182.342 133.815 199.679 1.00 57.00  ? 64  GLU C CG  1 
ATOM 2084 C CD  . GLU C 2 64  ? 181.526 133.557 200.910 1.00 65.91  ? 64  GLU C CD  1 
ATOM 2085 O OE1 . GLU C 2 64  ? 180.679 132.645 200.885 1.00 67.58  ? 64  GLU C OE1 1 
ATOM 2086 O OE2 . GLU C 2 64  ? 181.745 134.267 201.915 1.00 60.62  ? 64  GLU C OE2 1 
ATOM 2087 N N   . SER C 2 65  ? 181.252 133.419 195.562 1.00 56.81  ? 65  SER C N   1 
ATOM 2088 C CA  . SER C 2 65  ? 181.378 133.521 194.114 1.00 56.05  ? 65  SER C CA  1 
ATOM 2089 C C   . SER C 2 65  ? 181.867 132.194 193.548 1.00 57.22  ? 65  SER C C   1 
ATOM 2090 O O   . SER C 2 65  ? 182.327 131.317 194.279 1.00 54.80  ? 65  SER C O   1 
ATOM 2091 C CB  . SER C 2 65  ? 182.334 134.653 193.740 1.00 56.18  ? 65  SER C CB  1 
ATOM 2092 O OG  . SER C 2 65  ? 182.399 134.829 192.339 1.00 57.21  ? 65  SER C OG  1 
ATOM 2093 N N   . ILE C 2 66  ? 181.752 132.060 192.225 1.00 54.37  ? 66  ILE C N   1 
ATOM 2094 C CA  . ILE C 2 66  ? 182.063 130.826 191.507 1.00 55.47  ? 66  ILE C CA  1 
ATOM 2095 C C   . ILE C 2 66  ? 183.308 131.014 190.649 1.00 53.11  ? 66  ILE C C   1 
ATOM 2096 O O   . ILE C 2 66  ? 183.513 132.076 190.051 1.00 47.30  ? 66  ILE C O   1 
ATOM 2097 C CB  . ILE C 2 66  ? 180.873 130.366 190.647 1.00 51.98  ? 66  ILE C CB  1 
ATOM 2098 C CG1 . ILE C 2 66  ? 180.343 131.519 189.799 1.00 45.49  ? 66  ILE C CG1 1 
ATOM 2099 C CG2 . ILE C 2 66  ? 179.782 129.813 191.530 1.00 53.54  ? 66  ILE C CG2 1 
ATOM 2100 C CD1 . ILE C 2 66  ? 179.445 131.070 188.685 1.00 46.01  ? 66  ILE C CD1 1 
ATOM 2101 N N   . SER C 2 67  ? 184.143 129.971 190.599 1.00 55.01  ? 67  SER C N   1 
ATOM 2102 C CA  . SER C 2 67  ? 185.424 130.021 189.901 1.00 54.92  ? 67  SER C CA  1 
ATOM 2103 C C   . SER C 2 67  ? 185.287 130.093 188.387 1.00 55.77  ? 67  SER C C   1 
ATOM 2104 O O   . SER C 2 67  ? 186.241 130.491 187.714 1.00 52.16  ? 67  SER C O   1 
ATOM 2105 C CB  . SER C 2 67  ? 186.241 128.771 190.226 1.00 56.92  ? 67  SER C CB  1 
ATOM 2106 O OG  . SER C 2 67  ? 186.272 128.508 191.616 1.00 62.94  ? 67  SER C OG  1 
ATOM 2107 N N   . TYR C 2 68  ? 184.144 129.704 187.839 1.00 58.79  ? 68  TYR C N   1 
ATOM 2108 C CA  . TYR C 2 68  ? 184.068 129.217 186.472 1.00 56.74  ? 68  TYR C CA  1 
ATOM 2109 C C   . TYR C 2 68  ? 183.155 130.062 185.587 1.00 55.81  ? 68  TYR C C   1 
ATOM 2110 O O   . TYR C 2 68  ? 182.246 130.731 186.080 1.00 57.77  ? 68  TYR C O   1 
ATOM 2111 C CB  . TYR C 2 68  ? 183.625 127.748 186.469 1.00 49.24  ? 68  TYR C CB  1 
ATOM 2112 C CG  . TYR C 2 68  ? 182.475 127.408 187.386 1.00 51.73  ? 68  TYR C CG  1 
ATOM 2113 C CD1 . TYR C 2 68  ? 181.193 127.850 187.134 1.00 55.26  ? 68  TYR C CD1 1 
ATOM 2114 C CD2 . TYR C 2 68  ? 182.679 126.593 188.490 1.00 55.45  ? 68  TYR C CD2 1 
ATOM 2115 C CE1 . TYR C 2 68  ? 180.149 127.527 187.983 1.00 56.92  ? 68  TYR C CE1 1 
ATOM 2116 C CE2 . TYR C 2 68  ? 181.646 126.261 189.334 1.00 52.20  ? 68  TYR C CE2 1 
ATOM 2117 C CZ  . TYR C 2 68  ? 180.383 126.721 189.072 1.00 55.65  ? 68  TYR C CZ  1 
ATOM 2118 O OH  . TYR C 2 68  ? 179.351 126.356 189.898 1.00 57.14  ? 68  TYR C OH  1 
ATOM 2119 N N   . PRO C 2 69  ? 183.390 130.057 184.272 1.00 48.94  ? 69  PRO C N   1 
ATOM 2120 C CA  . PRO C 2 69  ? 182.547 130.836 183.357 1.00 48.92  ? 69  PRO C CA  1 
ATOM 2121 C C   . PRO C 2 69  ? 181.141 130.272 183.231 1.00 52.27  ? 69  PRO C C   1 
ATOM 2122 O O   . PRO C 2 69  ? 180.937 129.058 183.231 1.00 55.58  ? 69  PRO C O   1 
ATOM 2123 C CB  . PRO C 2 69  ? 183.300 130.741 182.026 1.00 46.47  ? 69  PRO C CB  1 
ATOM 2124 C CG  . PRO C 2 69  ? 183.993 129.446 182.101 1.00 47.83  ? 69  PRO C CG  1 
ATOM 2125 C CD  . PRO C 2 69  ? 184.416 129.302 183.538 1.00 48.27  ? 69  PRO C CD  1 
ATOM 2126 N N   . VAL C 2 70  ? 180.167 131.178 183.121 1.00 46.70  ? 70  VAL C N   1 
ATOM 2127 C CA  . VAL C 2 70  ? 178.755 130.834 183.011 1.00 42.63  ? 70  VAL C CA  1 
ATOM 2128 C C   . VAL C 2 70  ? 178.075 131.792 182.042 1.00 49.03  ? 70  VAL C C   1 
ATOM 2129 O O   . VAL C 2 70  ? 178.594 132.861 181.722 1.00 54.85  ? 70  VAL C O   1 
ATOM 2130 C CB  . VAL C 2 70  ? 178.041 130.869 184.376 1.00 44.01  ? 70  VAL C CB  1 
ATOM 2131 C CG1 . VAL C 2 70  ? 178.696 129.918 185.338 1.00 44.25  ? 70  VAL C CG1 1 
ATOM 2132 C CG2 . VAL C 2 70  ? 178.061 132.266 184.950 1.00 47.82  ? 70  VAL C CG2 1 
ATOM 2133 N N   . SER C 2 71  ? 176.894 131.392 181.569 1.00 47.09  ? 71  SER C N   1 
ATOM 2134 C CA  . SER C 2 71  ? 176.137 132.202 180.622 1.00 39.66  ? 71  SER C CA  1 
ATOM 2135 C C   . SER C 2 71  ? 174.637 132.056 180.812 1.00 46.00  ? 71  SER C C   1 
ATOM 2136 O O   . SER C 2 71  ? 173.888 133.007 180.579 1.00 48.92  ? 71  SER C O   1 
ATOM 2137 C CB  . SER C 2 71  ? 176.489 131.807 179.196 1.00 45.07  ? 71  SER C CB  1 
ATOM 2138 O OG  . SER C 2 71  ? 177.887 131.779 179.028 1.00 66.73  ? 71  SER C OG  1 
ATOM 2139 N N   . HIS C 2 72  ? 174.190 130.884 181.240 1.00 45.39  ? 72  HIS C N   1 
ATOM 2140 C CA  . HIS C 2 72  ? 172.781 130.618 181.472 1.00 33.44  ? 72  HIS C CA  1 
ATOM 2141 C C   . HIS C 2 72  ? 172.627 129.906 182.801 1.00 38.95  ? 72  HIS C C   1 
ATOM 2142 O O   . HIS C 2 72  ? 173.582 129.358 183.342 1.00 48.55  ? 72  HIS C O   1 
ATOM 2143 C CB  . HIS C 2 72  ? 172.151 129.774 180.359 1.00 40.69  ? 72  HIS C CB  1 
ATOM 2144 C CG  . HIS C 2 72  ? 172.220 130.395 179.000 1.00 42.01  ? 72  HIS C CG  1 
ATOM 2145 N ND1 . HIS C 2 72  ? 173.338 130.340 178.200 1.00 45.12  ? 72  HIS C ND1 1 
ATOM 2146 C CD2 . HIS C 2 72  ? 171.284 131.067 178.292 1.00 40.06  ? 72  HIS C CD2 1 
ATOM 2147 C CE1 . HIS C 2 72  ? 173.092 130.966 177.063 1.00 49.98  ? 72  HIS C CE1 1 
ATOM 2148 N NE2 . HIS C 2 72  ? 171.852 131.417 177.094 1.00 41.41  ? 72  HIS C NE2 1 
ATOM 2149 N N   . VAL C 2 73  ? 171.421 129.945 183.343 1.00 48.77  ? 73  VAL C N   1 
ATOM 2150 C CA  . VAL C 2 73  ? 171.094 129.165 184.529 1.00 45.19  ? 73  VAL C CA  1 
ATOM 2151 C C   . VAL C 2 73  ? 169.826 128.384 184.255 1.00 44.97  ? 73  VAL C C   1 
ATOM 2152 O O   . VAL C 2 73  ? 168.986 128.791 183.455 1.00 52.40  ? 73  VAL C O   1 
ATOM 2153 C CB  . VAL C 2 73  ? 170.925 130.033 185.790 1.00 47.68  ? 73  VAL C CB  1 
ATOM 2154 C CG1 . VAL C 2 73  ? 172.248 130.623 186.197 1.00 50.11  ? 73  VAL C CG1 1 
ATOM 2155 C CG2 . VAL C 2 73  ? 169.904 131.122 185.567 1.00 47.10  ? 73  VAL C CG2 1 
ATOM 2156 N N   . LEU C 2 74  ? 169.709 127.229 184.890 1.00 46.16  ? 74  LEU C N   1 
ATOM 2157 C CA  . LEU C 2 74  ? 168.467 126.477 184.941 1.00 49.72  ? 74  LEU C CA  1 
ATOM 2158 C C   . LEU C 2 74  ? 168.046 126.339 186.396 1.00 56.16  ? 74  LEU C C   1 
ATOM 2159 O O   . LEU C 2 74  ? 168.812 125.828 187.221 1.00 54.80  ? 74  LEU C O   1 
ATOM 2160 C CB  . LEU C 2 74  ? 168.647 125.127 184.249 1.00 50.89  ? 74  LEU C CB  1 
ATOM 2161 C CG  . LEU C 2 74  ? 167.376 124.337 183.977 1.00 62.47  ? 74  LEU C CG  1 
ATOM 2162 C CD1 . LEU C 2 74  ? 167.569 123.468 182.762 1.00 55.59  ? 74  LEU C CD1 1 
ATOM 2163 C CD2 . LEU C 2 74  ? 167.028 123.461 185.170 1.00 63.28  ? 74  LEU C CD2 1 
ATOM 2164 N N   . VAL C 2 75  ? 166.846 126.826 186.712 1.00 54.75  ? 75  VAL C N   1 
ATOM 2165 C CA  . VAL C 2 75  ? 166.307 126.755 188.067 1.00 51.39  ? 75  VAL C CA  1 
ATOM 2166 C C   . VAL C 2 75  ? 164.787 126.756 187.979 1.00 57.43  ? 75  VAL C C   1 
ATOM 2167 O O   . VAL C 2 75  ? 164.203 127.366 187.083 1.00 60.56  ? 75  VAL C O   1 
ATOM 2168 C CB  . VAL C 2 75  ? 166.846 127.913 188.943 1.00 51.35  ? 75  VAL C CB  1 
ATOM 2169 C CG1 . VAL C 2 75  ? 166.567 129.254 188.309 1.00 50.76  ? 75  VAL C CG1 1 
ATOM 2170 C CG2 . VAL C 2 75  ? 166.249 127.869 190.337 1.00 57.50  ? 75  VAL C CG2 1 
ATOM 2171 N N   . ASN C 2 76  ? 164.140 126.065 188.920 1.00 55.18  ? 76  ASN C N   1 
ATOM 2172 C CA  . ASN C 2 76  ? 162.686 125.868 188.896 1.00 54.44  ? 76  ASN C CA  1 
ATOM 2173 C C   . ASN C 2 76  ? 162.197 125.264 187.579 1.00 55.94  ? 76  ASN C C   1 
ATOM 2174 O O   . ASN C 2 76  ? 161.023 125.396 187.229 1.00 55.22  ? 76  ASN C O   1 
ATOM 2175 C CB  . ASN C 2 76  ? 161.935 127.170 189.208 1.00 54.14  ? 76  ASN C CB  1 
ATOM 2176 C CG  . ASN C 2 76  ? 162.230 127.690 190.607 1.00 64.08  ? 76  ASN C CG  1 
ATOM 2177 O OD1 . ASN C 2 76  ? 162.483 126.908 191.523 1.00 61.87  ? 76  ASN C OD1 1 
ATOM 2178 N ND2 . ASN C 2 76  ? 162.170 129.004 190.787 1.00 56.38  ? 76  ASN C ND2 1 
ATOM 2179 N N   . GLY C 2 77  ? 163.077 124.600 186.836 1.00 58.29  ? 77  GLY C N   1 
ATOM 2180 C CA  . GLY C 2 77  ? 162.742 124.069 185.526 1.00 54.40  ? 77  GLY C CA  1 
ATOM 2181 C C   . GLY C 2 77  ? 162.622 125.083 184.413 1.00 52.22  ? 77  GLY C C   1 
ATOM 2182 O O   . GLY C 2 77  ? 162.157 124.731 183.327 1.00 49.16  ? 77  GLY C O   1 
ATOM 2183 N N   . ILE C 2 78  ? 163.021 126.327 184.646 1.00 51.97  ? 78  ILE C N   1 
ATOM 2184 C CA  . ILE C 2 78  ? 163.067 127.367 183.625 1.00 50.01  ? 78  ILE C CA  1 
ATOM 2185 C C   . ILE C 2 78  ? 164.533 127.658 183.333 1.00 47.90  ? 78  ILE C C   1 
ATOM 2186 O O   . ILE C 2 78  ? 165.360 127.680 184.255 1.00 48.27  ? 78  ILE C O   1 
ATOM 2187 C CB  . ILE C 2 78  ? 162.326 128.639 184.084 1.00 55.85  ? 78  ILE C CB  1 
ATOM 2188 C CG1 . ILE C 2 78  ? 160.865 128.341 184.445 1.00 49.47  ? 78  ILE C CG1 1 
ATOM 2189 C CG2 . ILE C 2 78  ? 162.383 129.713 183.021 1.00 54.14  ? 78  ILE C CG2 1 
ATOM 2190 C CD1 . ILE C 2 78  ? 160.039 127.766 183.314 1.00 53.73  ? 78  ILE C CD1 1 
ATOM 2191 N N   . ARG C 2 79  ? 164.862 127.850 182.054 1.00 49.44  ? 79  ARG C N   1 
ATOM 2192 C CA  . ARG C 2 79  ? 166.208 128.225 181.631 1.00 45.54  ? 79  ARG C CA  1 
ATOM 2193 C C   . ARG C 2 79  ? 166.262 129.719 181.343 1.00 45.00  ? 79  ARG C C   1 
ATOM 2194 O O   . ARG C 2 79  ? 165.420 130.240 180.609 1.00 46.72  ? 79  ARG C O   1 
ATOM 2195 C CB  . ARG C 2 79  ? 166.628 127.442 180.387 1.00 46.36  ? 79  ARG C CB  1 
ATOM 2196 C CG  . ARG C 2 79  ? 168.069 127.680 179.959 1.00 48.75  ? 79  ARG C CG  1 
ATOM 2197 C CD  . ARG C 2 79  ? 168.425 126.927 178.686 1.00 45.77  ? 79  ARG C CD  1 
ATOM 2198 N NE  . ARG C 2 79  ? 169.844 127.053 178.371 1.00 42.97  ? 79  ARG C NE  1 
ATOM 2199 C CZ  . ARG C 2 79  ? 170.349 127.353 177.181 1.00 49.23  ? 79  ARG C CZ  1 
ATOM 2200 N NH1 . ARG C 2 79  ? 169.577 127.648 176.148 1.00 51.89  ? 79  ARG C NH1 1 
ATOM 2201 N NH2 . ARG C 2 79  ? 171.667 127.368 177.024 1.00 51.41  ? 79  ARG C NH2 1 
ATOM 2202 N N   . TYR C 2 80  ? 167.261 130.395 181.910 1.00 44.37  ? 80  TYR C N   1 
ATOM 2203 C CA  . TYR C 2 80  ? 167.439 131.832 181.793 1.00 40.96  ? 80  TYR C CA  1 
ATOM 2204 C C   . TYR C 2 80  ? 168.806 132.154 181.208 1.00 42.92  ? 80  TYR C C   1 
ATOM 2205 O O   . TYR C 2 80  ? 169.774 131.426 181.429 1.00 57.68  ? 80  TYR C O   1 
ATOM 2206 C CB  . TYR C 2 80  ? 167.355 132.517 183.153 1.00 44.61  ? 80  TYR C CB  1 
ATOM 2207 C CG  . TYR C 2 80  ? 166.111 132.247 183.958 1.00 48.33  ? 80  TYR C CG  1 
ATOM 2208 C CD1 . TYR C 2 80  ? 165.947 131.052 184.629 1.00 46.90  ? 80  TYR C CD1 1 
ATOM 2209 C CD2 . TYR C 2 80  ? 165.140 133.218 184.113 1.00 44.54  ? 80  TYR C CD2 1 
ATOM 2210 C CE1 . TYR C 2 80  ? 164.835 130.815 185.388 1.00 45.51  ? 80  TYR C CE1 1 
ATOM 2211 C CE2 . TYR C 2 80  ? 164.030 132.992 184.876 1.00 42.02  ? 80  TYR C CE2 1 
ATOM 2212 C CZ  . TYR C 2 80  ? 163.882 131.788 185.511 1.00 43.77  ? 80  TYR C CZ  1 
ATOM 2213 O OH  . TYR C 2 80  ? 162.764 131.549 186.269 1.00 48.16  ? 80  TYR C OH  1 
ATOM 2214 N N   . LYS C 2 81  ? 168.878 133.264 180.482 1.00 32.33  ? 81  LYS C N   1 
ATOM 2215 C CA  . LYS C 2 81  ? 170.133 133.907 180.131 1.00 43.28  ? 81  LYS C CA  1 
ATOM 2216 C C   . LYS C 2 81  ? 170.495 134.911 181.214 1.00 42.95  ? 81  LYS C C   1 
ATOM 2217 O O   . LYS C 2 81  ? 169.637 135.662 181.682 1.00 51.37  ? 81  LYS C O   1 
ATOM 2218 C CB  . LYS C 2 81  ? 170.007 134.605 178.777 1.00 43.43  ? 81  LYS C CB  1 
ATOM 2219 C CG  . LYS C 2 81  ? 171.228 135.403 178.347 1.00 37.37  ? 81  LYS C CG  1 
ATOM 2220 C CD  . LYS C 2 81  ? 171.179 135.716 176.871 1.00 36.96  ? 81  LYS C CD  1 
ATOM 2221 C CE  . LYS C 2 81  ? 172.272 136.676 176.467 1.00 38.19  ? 81  LYS C CE  1 
ATOM 2222 N NZ  . LYS C 2 81  ? 172.332 136.862 174.985 1.00 51.66  ? 81  LYS C NZ  1 
ATOM 2223 N N   . ILE C 2 82  ? 171.764 134.914 181.622 1.00 39.94  ? 82  ILE C N   1 
ATOM 2224 C CA  . ILE C 2 82  ? 172.267 135.947 182.523 1.00 40.99  ? 82  ILE C CA  1 
ATOM 2225 C C   . ILE C 2 82  ? 172.453 137.246 181.752 1.00 39.83  ? 82  ILE C C   1 
ATOM 2226 O O   . ILE C 2 82  ? 173.114 137.269 180.709 1.00 48.28  ? 82  ILE C O   1 
ATOM 2227 C CB  . ILE C 2 82  ? 173.580 135.486 183.172 1.00 44.94  ? 82  ILE C CB  1 
ATOM 2228 C CG1 . ILE C 2 82  ? 173.322 134.308 184.108 1.00 37.28  ? 82  ILE C CG1 1 
ATOM 2229 C CG2 . ILE C 2 82  ? 174.234 136.615 183.944 1.00 40.41  ? 82  ILE C CG2 1 
ATOM 2230 C CD1 . ILE C 2 82  ? 174.570 133.565 184.511 1.00 38.89  ? 82  ILE C CD1 1 
ATOM 2231 N N   . VAL C 2 83  ? 171.883 138.338 182.260 1.00 27.90  ? 83  VAL C N   1 
ATOM 2232 C CA  . VAL C 2 83  ? 171.943 139.630 181.585 1.00 35.15  ? 83  VAL C CA  1 
ATOM 2233 C C   . VAL C 2 83  ? 172.639 140.704 182.409 1.00 45.73  ? 83  VAL C C   1 
ATOM 2234 O O   . VAL C 2 83  ? 172.979 141.757 181.854 1.00 44.26  ? 83  VAL C O   1 
ATOM 2235 C CB  . VAL C 2 83  ? 170.540 140.118 181.167 1.00 35.65  ? 83  VAL C CB  1 
ATOM 2236 C CG1 . VAL C 2 83  ? 169.873 139.096 180.295 1.00 36.53  ? 83  VAL C CG1 1 
ATOM 2237 C CG2 . VAL C 2 83  ? 169.677 140.414 182.376 1.00 46.15  ? 83  VAL C CG2 1 
ATOM 2238 N N   . ASP C 2 84  ? 172.843 140.499 183.707 1.00 47.06  ? 84  ASP C N   1 
ATOM 2239 C CA  . ASP C 2 84  ? 173.855 141.224 184.460 1.00 40.61  ? 84  ASP C CA  1 
ATOM 2240 C C   . ASP C 2 84  ? 174.345 140.314 185.573 1.00 35.83  ? 84  ASP C C   1 
ATOM 2241 O O   . ASP C 2 84  ? 173.600 139.464 186.056 1.00 52.47  ? 84  ASP C O   1 
ATOM 2242 C CB  . ASP C 2 84  ? 173.276 142.534 185.008 1.00 43.71  ? 84  ASP C CB  1 
ATOM 2243 C CG  . ASP C 2 84  ? 174.315 143.410 185.652 1.00 53.87  ? 84  ASP C CG  1 
ATOM 2244 O OD1 . ASP C 2 84  ? 175.511 143.093 185.535 1.00 60.39  ? 84  ASP C OD1 1 
ATOM 2245 O OD2 . ASP C 2 84  ? 173.940 144.437 186.254 1.00 46.61  ? 84  ASP C OD2 1 
ATOM 2246 N N   . THR C 2 85  ? 175.598 140.493 185.984 1.00 43.05  ? 85  THR C N   1 
ATOM 2247 C CA  . THR C 2 85  ? 176.108 139.867 187.198 1.00 41.56  ? 85  THR C CA  1 
ATOM 2248 C C   . THR C 2 85  ? 176.876 140.892 188.007 1.00 37.72  ? 85  THR C C   1 
ATOM 2249 O O   . THR C 2 85  ? 177.708 141.619 187.465 1.00 51.69  ? 85  THR C O   1 
ATOM 2250 C CB  . THR C 2 85  ? 176.985 138.642 186.908 1.00 46.50  ? 85  THR C CB  1 
ATOM 2251 O OG1 . THR C 2 85  ? 177.487 138.126 188.142 1.00 46.92  ? 85  THR C OG1 1 
ATOM 2252 C CG2 . THR C 2 85  ? 178.153 138.961 186.008 1.00 45.12  ? 85  THR C CG2 1 
ATOM 2253 N N   . ARG C 2 86  ? 176.581 140.950 189.298 1.00 41.59  ? 86  ARG C N   1 
ATOM 2254 C CA  . ARG C 2 86  ? 176.952 142.065 190.154 1.00 47.55  ? 86  ARG C CA  1 
ATOM 2255 C C   . ARG C 2 86  ? 177.670 141.516 191.380 1.00 45.47  ? 86  ARG C C   1 
ATOM 2256 O O   . ARG C 2 86  ? 177.083 140.748 192.145 1.00 53.89  ? 86  ARG C O   1 
ATOM 2257 C CB  . ARG C 2 86  ? 175.694 142.856 190.507 1.00 45.06  ? 86  ARG C CB  1 
ATOM 2258 C CG  . ARG C 2 86  ? 175.940 144.260 190.972 1.00 54.27  ? 86  ARG C CG  1 
ATOM 2259 C CD  . ARG C 2 86  ? 174.646 145.046 191.032 1.00 54.80  ? 86  ARG C CD  1 
ATOM 2260 N NE  . ARG C 2 86  ? 174.115 145.276 189.694 1.00 57.87  ? 86  ARG C NE  1 
ATOM 2261 C CZ  . ARG C 2 86  ? 173.140 146.128 189.406 1.00 60.41  ? 86  ARG C CZ  1 
ATOM 2262 N NH1 . ARG C 2 86  ? 172.548 146.844 190.346 1.00 54.85  ? 86  ARG C NH1 1 
ATOM 2263 N NH2 . ARG C 2 86  ? 172.753 146.268 188.142 1.00 57.35  ? 86  ARG C NH2 1 
ATOM 2264 N N   . ILE C 2 87  ? 178.936 141.901 191.565 1.00 40.95  ? 87  ILE C N   1 
ATOM 2265 C CA  . ILE C 2 87  ? 179.894 141.141 192.373 1.00 47.92  ? 87  ILE C CA  1 
ATOM 2266 C C   . ILE C 2 87  ? 180.232 141.866 193.673 1.00 50.38  ? 87  ILE C C   1 
ATOM 2267 O O   . ILE C 2 87  ? 181.182 142.653 193.721 1.00 49.82  ? 87  ILE C O   1 
ATOM 2268 C CB  . ILE C 2 87  ? 181.204 140.872 191.603 1.00 50.30  ? 87  ILE C CB  1 
ATOM 2269 C CG1 . ILE C 2 87  ? 181.000 140.609 190.107 1.00 47.98  ? 87  ILE C CG1 1 
ATOM 2270 C CG2 . ILE C 2 87  ? 181.944 139.709 192.232 1.00 47.30  ? 87  ILE C CG2 1 
ATOM 2271 C CD1 . ILE C 2 87  ? 180.248 139.353 189.770 1.00 48.46  ? 87  ILE C CD1 1 
ATOM 2272 N N   . TYR C 2 88  ? 179.475 141.608 194.737 1.00 49.43  ? 88  TYR C N   1 
ATOM 2273 C CA  . TYR C 2 88  ? 179.763 142.192 196.041 1.00 50.35  ? 88  TYR C CA  1 
ATOM 2274 C C   . TYR C 2 88  ? 180.881 141.419 196.749 1.00 53.33  ? 88  TYR C C   1 
ATOM 2275 O O   . TYR C 2 88  ? 181.345 140.381 196.278 1.00 52.96  ? 88  TYR C O   1 
ATOM 2276 C CB  . TYR C 2 88  ? 178.500 142.216 196.890 1.00 48.67  ? 88  TYR C CB  1 
ATOM 2277 C CG  . TYR C 2 88  ? 177.299 142.760 196.161 1.00 47.55  ? 88  TYR C CG  1 
ATOM 2278 C CD1 . TYR C 2 88  ? 177.230 144.091 195.800 1.00 47.09  ? 88  TYR C CD1 1 
ATOM 2279 C CD2 . TYR C 2 88  ? 176.246 141.936 195.815 1.00 56.27  ? 88  TYR C CD2 1 
ATOM 2280 C CE1 . TYR C 2 88  ? 176.142 144.587 195.131 1.00 48.34  ? 88  TYR C CE1 1 
ATOM 2281 C CE2 . TYR C 2 88  ? 175.157 142.421 195.140 1.00 56.12  ? 88  TYR C CE2 1 
ATOM 2282 C CZ  . TYR C 2 88  ? 175.109 143.747 194.801 1.00 54.69  ? 88  TYR C CZ  1 
ATOM 2283 O OH  . TYR C 2 88  ? 174.007 144.242 194.148 1.00 54.88  ? 88  TYR C OH  1 
ATOM 2284 N N   . ARG C 2 89  ? 181.310 141.934 197.907 1.00 48.91  ? 89  ARG C N   1 
ATOM 2285 C CA  . ARG C 2 89  ? 182.462 141.355 198.603 1.00 50.79  ? 89  ARG C CA  1 
ATOM 2286 C C   . ARG C 2 89  ? 182.239 139.887 198.959 1.00 49.04  ? 89  ARG C C   1 
ATOM 2287 O O   . ARG C 2 89  ? 183.081 139.034 198.659 1.00 52.71  ? 89  ARG C O   1 
ATOM 2288 C CB  . ARG C 2 89  ? 182.794 142.177 199.854 1.00 54.47  ? 89  ARG C CB  1 
ATOM 2289 C CG  . ARG C 2 89  ? 184.142 141.809 200.492 1.00 50.81  ? 89  ARG C CG  1 
ATOM 2290 C CD  . ARG C 2 89  ? 184.484 142.671 201.703 1.00 48.91  ? 89  ARG C CD  1 
ATOM 2291 N NE  . ARG C 2 89  ? 184.750 144.059 201.337 1.00 56.21  ? 89  ARG C NE  1 
ATOM 2292 C CZ  . ARG C 2 89  ? 185.956 144.595 201.191 1.00 56.68  ? 89  ARG C CZ  1 
ATOM 2293 N NH1 . ARG C 2 89  ? 187.058 143.872 201.297 1.00 55.90  ? 89  ARG C NH1 1 
ATOM 2294 N NH2 . ARG C 2 89  ? 186.060 145.890 200.911 1.00 53.14  ? 89  ARG C NH2 1 
ATOM 2295 N N   . HIS C 2 90  ? 181.104 139.566 199.581 1.00 51.41  ? 90  HIS C N   1 
ATOM 2296 C CA  . HIS C 2 90  ? 180.823 138.216 200.067 1.00 49.54  ? 90  HIS C CA  1 
ATOM 2297 C C   . HIS C 2 90  ? 179.637 137.576 199.366 1.00 55.77  ? 90  HIS C C   1 
ATOM 2298 O O   . HIS C 2 90  ? 179.129 136.562 199.845 1.00 63.40  ? 90  HIS C O   1 
ATOM 2299 C CB  . HIS C 2 90  ? 180.525 138.175 201.571 1.00 58.75  ? 90  HIS C CB  1 
ATOM 2300 C CG  . HIS C 2 90  ? 181.621 138.672 202.458 1.00 58.94  ? 90  HIS C CG  1 
ATOM 2301 N ND1 . HIS C 2 90  ? 182.918 138.221 202.372 1.00 53.66  ? 90  HIS C ND1 1 
ATOM 2302 C CD2 . HIS C 2 90  ? 181.606 139.590 203.451 1.00 52.76  ? 90  HIS C CD2 1 
ATOM 2303 C CE1 . HIS C 2 90  ? 183.657 138.841 203.273 1.00 52.75  ? 90  HIS C CE1 1 
ATOM 2304 N NE2 . HIS C 2 90  ? 182.885 139.681 203.938 1.00 58.84  ? 90  HIS C NE2 1 
ATOM 2305 N N   . GLU C 2 91  ? 179.166 138.146 198.266 1.00 64.48  ? 91  GLU C N   1 
ATOM 2306 C CA  . GLU C 2 91  ? 177.933 137.694 197.648 1.00 49.89  ? 91  GLU C CA  1 
ATOM 2307 C C   . GLU C 2 91  ? 177.972 138.042 196.170 1.00 54.92  ? 91  GLU C C   1 
ATOM 2308 O O   . GLU C 2 91  ? 178.582 139.037 195.777 1.00 63.12  ? 91  GLU C O   1 
ATOM 2309 C CB  . GLU C 2 91  ? 176.749 138.354 198.346 1.00 44.73  ? 91  GLU C CB  1 
ATOM 2310 C CG  . GLU C 2 91  ? 175.392 137.981 197.822 1.00 60.32  ? 91  GLU C CG  1 
ATOM 2311 C CD  . GLU C 2 91  ? 174.368 137.873 198.934 1.00 70.51  ? 91  GLU C CD  1 
ATOM 2312 O OE1 . GLU C 2 91  ? 174.475 138.637 199.915 1.00 61.59  ? 91  GLU C OE1 1 
ATOM 2313 O OE2 . GLU C 2 91  ? 173.458 137.025 198.834 1.00 71.28  ? 91  GLU C OE2 1 
ATOM 2314 N N   . THR C 2 92  ? 177.328 137.218 195.348 1.00 46.81  ? 92  THR C N   1 
ATOM 2315 C CA  . THR C 2 92  ? 177.185 137.510 193.929 1.00 46.95  ? 92  THR C CA  1 
ATOM 2316 C C   . THR C 2 92  ? 175.711 137.481 193.566 1.00 45.90  ? 92  THR C C   1 
ATOM 2317 O O   . THR C 2 92  ? 174.952 136.653 194.073 1.00 53.14  ? 92  THR C O   1 
ATOM 2318 C CB  . THR C 2 92  ? 177.961 136.521 193.069 1.00 48.03  ? 92  THR C CB  1 
ATOM 2319 O OG1 . THR C 2 92  ? 179.321 136.486 193.504 1.00 59.20  ? 92  THR C OG1 1 
ATOM 2320 C CG2 . THR C 2 92  ? 177.938 136.948 191.617 1.00 43.47  ? 92  THR C CG2 1 
ATOM 2321 N N   . SER C 2 93  ? 175.305 138.422 192.724 1.00 38.11  ? 93  SER C N   1 
ATOM 2322 C CA  . SER C 2 93  ? 173.910 138.602 192.360 1.00 36.92  ? 93  SER C CA  1 
ATOM 2323 C C   . SER C 2 93  ? 173.783 138.674 190.846 1.00 42.75  ? 93  SER C C   1 
ATOM 2324 O O   . SER C 2 93  ? 174.457 139.481 190.205 1.00 52.36  ? 93  SER C O   1 
ATOM 2325 C CB  . SER C 2 93  ? 173.370 139.866 193.017 1.00 42.58  ? 93  SER C CB  1 
ATOM 2326 O OG  . SER C 2 93  ? 172.042 140.127 192.636 1.00 48.96  ? 93  SER C OG  1 
ATOM 2327 N N   . TYR C 2 94  ? 172.911 137.843 190.287 1.00 37.71  ? 94  TYR C N   1 
ATOM 2328 C CA  . TYR C 2 94  ? 172.747 137.667 188.853 1.00 25.27  ? 94  TYR C CA  1 
ATOM 2329 C C   . TYR C 2 94  ? 171.365 138.141 188.447 1.00 36.28  ? 94  TYR C C   1 
ATOM 2330 O O   . TYR C 2 94  ? 170.368 137.665 188.987 1.00 46.92  ? 94  TYR C O   1 
ATOM 2331 C CB  . TYR C 2 94  ? 172.899 136.199 188.466 1.00 27.65  ? 94  TYR C CB  1 
ATOM 2332 C CG  . TYR C 2 94  ? 174.283 135.651 188.660 1.00 35.62  ? 94  TYR C CG  1 
ATOM 2333 C CD1 . TYR C 2 94  ? 175.229 135.764 187.664 1.00 44.46  ? 94  TYR C CD1 1 
ATOM 2334 C CD2 . TYR C 2 94  ? 174.639 135.009 189.829 1.00 38.48  ? 94  TYR C CD2 1 
ATOM 2335 C CE1 . TYR C 2 94  ? 176.482 135.251 187.817 1.00 38.28  ? 94  TYR C CE1 1 
ATOM 2336 C CE2 . TYR C 2 94  ? 175.901 134.509 189.999 1.00 43.04  ? 94  TYR C CE2 1 
ATOM 2337 C CZ  . TYR C 2 94  ? 176.817 134.630 188.985 1.00 40.08  ? 94  TYR C CZ  1 
ATOM 2338 O OH  . TYR C 2 94  ? 178.092 134.158 189.145 1.00 43.21  ? 94  TYR C OH  1 
ATOM 2339 N N   . TYR C 2 95  ? 171.297 139.049 187.488 1.00 44.78  ? 95  TYR C N   1 
ATOM 2340 C CA  . TYR C 2 95  ? 170.036 139.378 186.842 1.00 39.85  ? 95  TYR C CA  1 
ATOM 2341 C C   . TYR C 2 95  ? 169.830 138.434 185.667 1.00 40.53  ? 95  TYR C C   1 
ATOM 2342 O O   . TYR C 2 95  ? 170.744 138.231 184.872 1.00 48.78  ? 95  TYR C O   1 
ATOM 2343 C CB  . TYR C 2 95  ? 170.035 140.832 186.378 1.00 37.29  ? 95  TYR C CB  1 
ATOM 2344 C CG  . TYR C 2 95  ? 169.930 141.836 187.505 1.00 38.10  ? 95  TYR C CG  1 
ATOM 2345 C CD1 . TYR C 2 95  ? 170.944 141.982 188.434 1.00 42.86  ? 95  TYR C CD1 1 
ATOM 2346 C CD2 . TYR C 2 95  ? 168.819 142.649 187.623 1.00 42.19  ? 95  TYR C CD2 1 
ATOM 2347 C CE1 . TYR C 2 95  ? 170.845 142.895 189.456 1.00 45.46  ? 95  TYR C CE1 1 
ATOM 2348 C CE2 . TYR C 2 95  ? 168.711 143.564 188.646 1.00 45.64  ? 95  TYR C CE2 1 
ATOM 2349 C CZ  . TYR C 2 95  ? 169.725 143.683 189.558 1.00 49.38  ? 95  TYR C CZ  1 
ATOM 2350 O OH  . TYR C 2 95  ? 169.619 144.610 190.570 1.00 47.18  ? 95  TYR C OH  1 
ATOM 2351 N N   . ILE C 2 96  ? 168.649 137.828 185.575 1.00 43.29  ? 96  ILE C N   1 
ATOM 2352 C CA  . ILE C 2 96  ? 168.410 136.734 184.642 1.00 41.09  ? 96  ILE C CA  1 
ATOM 2353 C C   . ILE C 2 96  ? 167.067 136.921 183.945 1.00 44.06  ? 96  ILE C C   1 
ATOM 2354 O O   . ILE C 2 96  ? 166.116 137.450 184.525 1.00 55.23  ? 96  ILE C O   1 
ATOM 2355 C CB  . ILE C 2 96  ? 168.499 135.383 185.378 1.00 45.07  ? 96  ILE C CB  1 
ATOM 2356 C CG1 . ILE C 2 96  ? 167.419 135.278 186.451 1.00 44.29  ? 96  ILE C CG1 1 
ATOM 2357 C CG2 . ILE C 2 96  ? 169.866 135.211 185.986 1.00 42.30  ? 96  ILE C CG2 1 
ATOM 2358 C CD1 . ILE C 2 96  ? 167.478 133.998 187.252 1.00 43.13  ? 96  ILE C CD1 1 
ATOM 2359 N N   . GLU C 2 97  ? 166.999 136.517 182.672 1.00 42.58  ? 97  GLU C N   1 
ATOM 2360 C CA  . GLU C 2 97  ? 165.750 136.532 181.915 1.00 47.42  ? 97  GLU C CA  1 
ATOM 2361 C C   . GLU C 2 97  ? 165.514 135.191 181.234 1.00 51.86  ? 97  GLU C C   1 
ATOM 2362 O O   . GLU C 2 97  ? 166.438 134.626 180.662 1.00 62.03  ? 97  GLU C O   1 
ATOM 2363 C CB  . GLU C 2 97  ? 165.797 137.614 180.851 1.00 52.64  ? 97  GLU C CB  1 
ATOM 2364 C CG  . GLU C 2 97  ? 165.970 139.008 181.401 1.00 57.52  ? 97  GLU C CG  1 
ATOM 2365 C CD  . GLU C 2 97  ? 165.666 140.080 180.380 1.00 61.20  ? 97  GLU C CD  1 
ATOM 2366 O OE1 . GLU C 2 97  ? 165.146 139.741 179.298 1.00 62.65  ? 97  GLU C OE1 1 
ATOM 2367 O OE2 . GLU C 2 97  ? 165.952 141.263 180.658 1.00 56.55  ? 97  GLU C OE2 1 
ATOM 2368 N N   . GLU C 2 98  ? 164.275 134.700 181.247 1.00 47.46  ? 98  GLU C N   1 
ATOM 2369 C CA  . GLU C 2 98  ? 163.966 133.439 180.574 1.00 42.97  ? 98  GLU C CA  1 
ATOM 2370 C C   . GLU C 2 98  ? 164.281 133.518 179.081 1.00 50.57  ? 98  GLU C C   1 
ATOM 2371 O O   . GLU C 2 98  ? 164.128 134.566 178.455 1.00 50.71  ? 98  GLU C O   1 
ATOM 2372 C CB  . GLU C 2 98  ? 162.503 133.067 180.785 1.00 41.69  ? 98  GLU C CB  1 
ATOM 2373 C CG  . GLU C 2 98  ? 162.096 131.841 180.008 1.00 50.89  ? 98  GLU C CG  1 
ATOM 2374 C CD  . GLU C 2 98  ? 160.747 131.309 180.411 1.00 59.67  ? 98  GLU C CD  1 
ATOM 2375 O OE1 . GLU C 2 98  ? 160.089 131.933 181.261 1.00 64.30  ? 98  GLU C OE1 1 
ATOM 2376 O OE2 . GLU C 2 98  ? 160.339 130.263 179.869 1.00 62.00  ? 98  GLU C OE2 1 
ATOM 2377 N N   . VAL C 2 99  ? 164.734 132.380 178.490 1.00 56.34  ? 99  VAL C N   1 
ATOM 2378 C CA  . VAL C 2 99  ? 164.862 132.269 177.035 1.00 52.67  ? 99  VAL C CA  1 
ATOM 2379 C C   . VAL C 2 99  ? 163.612 131.645 176.424 1.00 53.25  ? 99  VAL C C   1 
ATOM 2380 O O   . VAL C 2 99  ? 163.084 130.648 176.925 1.00 58.65  ? 99  VAL C O   1 
ATOM 2381 C CB  . VAL C 2 99  ? 166.123 131.468 176.640 1.00 47.57  ? 99  VAL C CB  1 
ATOM 2382 C CG1 . VAL C 2 99  ? 167.341 131.971 177.367 1.00 51.77  ? 99  VAL C CG1 1 
ATOM 2383 C CG2 . VAL C 2 99  ? 165.953 129.990 176.897 1.00 47.32  ? 99  VAL C CG2 1 
ATOM 2384 N N   . ASN C 2 100 ? 163.163 132.231 175.314 1.00 70.61  ? 100 ASN C N   1 
ATOM 2385 C CA  . ASN C 2 100 ? 161.765 132.200 174.837 1.00 75.21  ? 100 ASN C CA  1 
ATOM 2386 C C   . ASN C 2 100 ? 160.878 133.210 175.560 1.00 68.59  ? 100 ASN C C   1 
ATOM 2387 O O   . ASN C 2 100 ? 159.880 132.851 176.178 1.00 60.06  ? 100 ASN C O   1 
ATOM 2388 C CB  . ASN C 2 100 ? 161.140 130.798 174.908 1.00 73.61  ? 100 ASN C CB  1 
ATOM 2389 C CG  . ASN C 2 100 ? 161.955 129.753 174.162 1.00 79.40  ? 100 ASN C CG  1 
ATOM 2390 O OD1 . ASN C 2 100 ? 162.246 129.922 172.977 1.00 76.47  ? 100 ASN C OD1 1 
ATOM 2391 N ND2 . ASN C 2 100 ? 162.260 128.640 174.820 1.00 76.32  ? 100 ASN C ND2 1 
ATOM 2392 O OXT . ASN C 2 100 ? 161.110 134.413 175.518 1.00 68.77  ? 100 ASN C OXT 1 
ATOM 2393 N N   . MET D 3 1   ? 134.219 133.248 148.066 1.00 61.29  ? 1   MET D N   1 
ATOM 2394 C CA  . MET D 3 1   ? 135.425 133.747 148.785 1.00 59.70  ? 1   MET D CA  1 
ATOM 2395 C C   . MET D 3 1   ? 136.149 134.810 147.969 1.00 57.39  ? 1   MET D C   1 
ATOM 2396 O O   . MET D 3 1   ? 136.023 134.856 146.751 1.00 59.76  ? 1   MET D O   1 
ATOM 2397 C CB  . MET D 3 1   ? 136.373 132.593 149.088 1.00 58.64  ? 1   MET D CB  1 
ATOM 2398 C CG  . MET D 3 1   ? 135.829 131.596 150.087 1.00 61.95  ? 1   MET D CG  1 
ATOM 2399 S SD  . MET D 3 1   ? 136.983 130.256 150.407 1.00 67.73  ? 1   MET D SD  1 
ATOM 2400 C CE  . MET D 3 1   ? 136.075 129.350 151.657 1.00 67.54  ? 1   MET D CE  1 
ATOM 2401 N N   . THR D 3 2   ? 136.908 135.663 148.651 1.00 45.95  ? 2   THR D N   1 
ATOM 2402 C CA  . THR D 3 2   ? 137.848 136.551 147.996 1.00 43.60  ? 2   THR D CA  1 
ATOM 2403 C C   . THR D 3 2   ? 139.045 135.768 147.478 1.00 47.24  ? 2   THR D C   1 
ATOM 2404 O O   . THR D 3 2   ? 139.252 134.615 147.850 1.00 52.13  ? 2   THR D O   1 
ATOM 2405 C CB  . THR D 3 2   ? 138.320 137.627 148.971 1.00 41.58  ? 2   THR D CB  1 
ATOM 2406 O OG1 . THR D 3 2   ? 138.921 137.002 150.109 1.00 54.06  ? 2   THR D OG1 1 
ATOM 2407 C CG2 . THR D 3 2   ? 137.184 138.508 149.421 1.00 43.59  ? 2   THR D CG2 1 
ATOM 2408 N N   . PRO D 3 3   ? 139.857 136.370 146.606 1.00 45.01  ? 3   PRO D N   1 
ATOM 2409 C CA  . PRO D 3 3   ? 141.145 135.748 146.281 1.00 47.63  ? 3   PRO D CA  1 
ATOM 2410 C C   . PRO D 3 3   ? 142.057 135.660 147.481 1.00 49.53  ? 3   PRO D C   1 
ATOM 2411 O O   . PRO D 3 3   ? 142.874 134.736 147.570 1.00 49.55  ? 3   PRO D O   1 
ATOM 2412 C CB  . PRO D 3 3   ? 141.714 136.661 145.187 1.00 50.60  ? 3   PRO D CB  1 
ATOM 2413 C CG  . PRO D 3 3   ? 141.051 137.959 145.388 1.00 46.05  ? 3   PRO D CG  1 
ATOM 2414 C CD  . PRO D 3 3   ? 139.677 137.645 145.897 1.00 48.76  ? 3   PRO D CD  1 
ATOM 2415 N N   . ASN D 3 4   ? 141.910 136.582 148.430 1.00 59.20  ? 4   ASN D N   1 
ATOM 2416 C CA  . ASN D 3 4   ? 142.695 136.538 149.656 1.00 52.19  ? 4   ASN D CA  1 
ATOM 2417 C C   . ASN D 3 4   ? 142.485 135.231 150.410 1.00 46.55  ? 4   ASN D C   1 
ATOM 2418 O O   . ASN D 3 4   ? 143.443 134.507 150.688 1.00 49.73  ? 4   ASN D O   1 
ATOM 2419 C CB  . ASN D 3 4   ? 142.337 137.726 150.553 1.00 49.83  ? 4   ASN D CB  1 
ATOM 2420 C CG  . ASN D 3 4   ? 142.381 139.050 149.829 1.00 46.35  ? 4   ASN D CG  1 
ATOM 2421 O OD1 . ASN D 3 4   ? 141.646 139.281 148.880 1.00 52.59  ? 4   ASN D OD1 1 
ATOM 2422 N ND2 . ASN D 3 4   ? 143.243 139.936 150.290 1.00 46.67  ? 4   ASN D ND2 1 
ATOM 2423 N N   . LEU D 3 5   ? 141.240 134.901 150.743 1.00 42.63  ? 5   LEU D N   1 
ATOM 2424 C CA  . LEU D 3 5   ? 141.000 133.673 151.497 1.00 45.82  ? 5   LEU D CA  1 
ATOM 2425 C C   . LEU D 3 5   ? 141.266 132.424 150.668 1.00 44.79  ? 5   LEU D C   1 
ATOM 2426 O O   . LEU D 3 5   ? 141.745 131.423 151.204 1.00 49.01  ? 5   LEU D O   1 
ATOM 2427 C CB  . LEU D 3 5   ? 139.575 133.654 152.042 1.00 52.38  ? 5   LEU D CB  1 
ATOM 2428 C CG  . LEU D 3 5   ? 139.251 132.438 152.908 1.00 48.62  ? 5   LEU D CG  1 
ATOM 2429 C CD1 . LEU D 3 5   ? 140.167 132.377 154.109 1.00 45.46  ? 5   LEU D CD1 1 
ATOM 2430 C CD2 . LEU D 3 5   ? 137.814 132.479 153.356 1.00 50.11  ? 5   LEU D CD2 1 
ATOM 2431 N N   . GLN D 3 6   ? 140.982 132.451 149.367 1.00 44.26  ? 6   GLN D N   1 
ATOM 2432 C CA  . GLN D 3 6   ? 141.281 131.291 148.529 1.00 43.49  ? 6   GLN D CA  1 
ATOM 2433 C C   . GLN D 3 6   ? 142.775 130.969 148.531 1.00 40.51  ? 6   GLN D C   1 
ATOM 2434 O O   . GLN D 3 6   ? 143.187 129.831 148.808 1.00 42.06  ? 6   GLN D O   1 
ATOM 2435 C CB  . GLN D 3 6   ? 140.804 131.558 147.100 1.00 55.25  ? 6   GLN D CB  1 
ATOM 2436 C CG  . GLN D 3 6   ? 139.296 131.670 146.929 1.00 57.13  ? 6   GLN D CG  1 
ATOM 2437 C CD  . GLN D 3 6   ? 138.617 130.341 146.704 1.00 59.16  ? 6   GLN D CD  1 
ATOM 2438 O OE1 . GLN D 3 6   ? 139.010 129.330 147.273 1.00 64.82  ? 6   GLN D OE1 1 
ATOM 2439 N NE2 . GLN D 3 6   ? 137.587 130.336 145.874 1.00 57.12  ? 6   GLN D NE2 1 
ATOM 2440 N N   . LEU D 3 7   ? 143.609 131.982 148.292 1.00 43.42  ? 7   LEU D N   1 
ATOM 2441 C CA  . LEU D 3 7   ? 145.055 131.791 148.342 1.00 43.37  ? 7   LEU D CA  1 
ATOM 2442 C C   . LEU D 3 7   ? 145.533 131.418 149.736 1.00 49.68  ? 7   LEU D C   1 
ATOM 2443 O O   . LEU D 3 7   ? 146.418 130.573 149.885 1.00 51.49  ? 7   LEU D O   1 
ATOM 2444 C CB  . LEU D 3 7   ? 145.764 133.056 147.866 1.00 44.63  ? 7   LEU D CB  1 
ATOM 2445 C CG  . LEU D 3 7   ? 147.290 133.040 147.920 1.00 39.03  ? 7   LEU D CG  1 
ATOM 2446 C CD1 . LEU D 3 7   ? 147.860 131.938 147.060 1.00 40.88  ? 7   LEU D CD1 1 
ATOM 2447 C CD2 . LEU D 3 7   ? 147.834 134.378 147.481 1.00 42.99  ? 7   LEU D CD2 1 
ATOM 2448 N N   . TYR D 3 8   ? 145.012 132.081 150.764 1.00 50.44  ? 8   TYR D N   1 
ATOM 2449 C CA  . TYR D 3 8   ? 145.425 131.794 152.132 1.00 40.46  ? 8   TYR D CA  1 
ATOM 2450 C C   . TYR D 3 8   ? 145.131 130.350 152.516 1.00 41.55  ? 8   TYR D C   1 
ATOM 2451 O O   . TYR D 3 8   ? 145.960 129.686 153.147 1.00 44.85  ? 8   TYR D O   1 
ATOM 2452 C CB  . TYR D 3 8   ? 144.706 132.785 153.045 1.00 48.25  ? 8   TYR D CB  1 
ATOM 2453 C CG  . TYR D 3 8   ? 144.971 132.726 154.525 1.00 47.67  ? 8   TYR D CG  1 
ATOM 2454 C CD1 . TYR D 3 8   ? 146.095 133.311 155.067 1.00 50.74  ? 8   TYR D CD1 1 
ATOM 2455 C CD2 . TYR D 3 8   ? 144.079 132.115 155.383 1.00 45.25  ? 8   TYR D CD2 1 
ATOM 2456 C CE1 . TYR D 3 8   ? 146.342 133.254 156.410 1.00 51.18  ? 8   TYR D CE1 1 
ATOM 2457 C CE2 . TYR D 3 8   ? 144.309 132.071 156.730 1.00 46.33  ? 8   TYR D CE2 1 
ATOM 2458 C CZ  . TYR D 3 8   ? 145.438 132.648 157.240 1.00 48.75  ? 8   TYR D CZ  1 
ATOM 2459 O OH  . TYR D 3 8   ? 145.654 132.644 158.593 1.00 49.09  ? 8   TYR D OH  1 
ATOM 2460 N N   . ASN D 3 9   ? 143.978 129.829 152.105 1.00 42.50  ? 9   ASN D N   1 
ATOM 2461 C CA  . ASN D 3 9   ? 143.676 128.422 152.330 1.00 36.87  ? 9   ASN D CA  1 
ATOM 2462 C C   . ASN D 3 9   ? 144.600 127.498 151.548 1.00 44.26  ? 9   ASN D C   1 
ATOM 2463 O O   . ASN D 3 9   ? 144.994 126.448 152.058 1.00 52.43  ? 9   ASN D O   1 
ATOM 2464 C CB  . ASN D 3 9   ? 142.218 128.150 151.987 1.00 49.89  ? 9   ASN D CB  1 
ATOM 2465 C CG  . ASN D 3 9   ? 141.278 128.701 153.026 1.00 47.19  ? 9   ASN D CG  1 
ATOM 2466 O OD1 . ASN D 3 9   ? 141.692 129.016 154.134 1.00 45.68  ? 9   ASN D OD1 1 
ATOM 2467 N ND2 . ASN D 3 9   ? 140.004 128.790 152.689 1.00 47.61  ? 9   ASN D ND2 1 
ATOM 2468 N N   . LYS D 3 10  ? 144.951 127.846 150.310 1.00 55.42  ? 10  LYS D N   1 
ATOM 2469 C CA  . LYS D 3 10  ? 145.888 126.992 149.571 1.00 51.53  ? 10  LYS D CA  1 
ATOM 2470 C C   . LYS D 3 10  ? 147.281 126.991 150.189 1.00 51.49  ? 10  LYS D C   1 
ATOM 2471 O O   . LYS D 3 10  ? 147.926 125.939 150.290 1.00 57.12  ? 10  LYS D O   1 
ATOM 2472 C CB  . LYS D 3 10  ? 145.974 127.448 148.117 1.00 51.60  ? 10  LYS D CB  1 
ATOM 2473 C CG  . LYS D 3 10  ? 146.587 126.433 147.168 1.00 52.29  ? 10  LYS D CG  1 
ATOM 2474 C CD  . LYS D 3 10  ? 145.782 125.152 147.085 1.00 61.43  ? 10  LYS D CD  1 
ATOM 2475 C CE  . LYS D 3 10  ? 146.209 124.316 145.893 1.00 56.69  ? 10  LYS D CE  1 
ATOM 2476 N NZ  . LYS D 3 10  ? 145.320 123.141 145.709 1.00 59.36  ? 10  LYS D NZ  1 
ATOM 2477 N N   . ALA D 3 11  ? 147.732 128.142 150.668 1.00 49.51  ? 11  ALA D N   1 
ATOM 2478 C CA  . ALA D 3 11  ? 149.019 128.228 151.347 1.00 43.24  ? 11  ALA D CA  1 
ATOM 2479 C C   . ALA D 3 11  ? 149.032 127.513 152.689 1.00 42.49  ? 11  ALA D C   1 
ATOM 2480 O O   . ALA D 3 11  ? 150.048 126.911 153.050 1.00 47.33  ? 11  ALA D O   1 
ATOM 2481 C CB  . ALA D 3 11  ? 149.395 129.695 151.527 1.00 50.13  ? 11  ALA D CB  1 
ATOM 2482 N N   . TYR D 3 12  ? 147.919 127.509 153.419 1.00 47.81  ? 12  TYR D N   1 
ATOM 2483 C CA  . TYR D 3 12  ? 147.823 126.634 154.585 1.00 42.88  ? 12  TYR D CA  1 
ATOM 2484 C C   . TYR D 3 12  ? 147.828 125.161 154.198 1.00 43.51  ? 12  TYR D C   1 
ATOM 2485 O O   . TYR D 3 12  ? 148.622 124.384 154.729 1.00 44.71  ? 12  TYR D O   1 
ATOM 2486 C CB  . TYR D 3 12  ? 146.576 126.960 155.395 1.00 42.64  ? 12  TYR D CB  1 
ATOM 2487 C CG  . TYR D 3 12  ? 146.864 127.663 156.692 1.00 45.35  ? 12  TYR D CG  1 
ATOM 2488 C CD1 . TYR D 3 12  ? 147.268 126.953 157.807 1.00 45.07  ? 12  TYR D CD1 1 
ATOM 2489 C CD2 . TYR D 3 12  ? 146.725 129.033 156.806 1.00 55.29  ? 12  TYR D CD2 1 
ATOM 2490 C CE1 . TYR D 3 12  ? 147.541 127.590 158.991 1.00 51.48  ? 12  TYR D CE1 1 
ATOM 2491 C CE2 . TYR D 3 12  ? 146.988 129.679 157.992 1.00 52.76  ? 12  TYR D CE2 1 
ATOM 2492 C CZ  . TYR D 3 12  ? 147.394 128.954 159.077 1.00 52.93  ? 12  TYR D CZ  1 
ATOM 2493 O OH  . TYR D 3 12  ? 147.633 129.603 160.260 1.00 47.37  ? 12  TYR D OH  1 
ATOM 2494 N N   . GLU D 3 13  ? 146.963 124.748 153.271 1.00 53.40  ? 13  GLU D N   1 
ATOM 2495 C CA  . GLU D 3 13  ? 146.950 123.341 152.874 1.00 47.85  ? 13  GLU D CA  1 
ATOM 2496 C C   . GLU D 3 13  ? 148.343 122.857 152.514 1.00 54.43  ? 13  GLU D C   1 
ATOM 2497 O O   . GLU D 3 13  ? 148.710 121.717 152.815 1.00 62.05  ? 13  GLU D O   1 
ATOM 2498 C CB  . GLU D 3 13  ? 146.033 123.126 151.670 1.00 56.34  ? 13  GLU D CB  1 
ATOM 2499 C CG  . GLU D 3 13  ? 144.549 123.084 151.960 1.00 64.28  ? 13  GLU D CG  1 
ATOM 2500 C CD  . GLU D 3 13  ? 143.730 122.926 150.691 1.00 66.12  ? 13  GLU D CD  1 
ATOM 2501 O OE1 . GLU D 3 13  ? 144.264 122.365 149.713 1.00 67.52  ? 13  GLU D OE1 1 
ATOM 2502 O OE2 . GLU D 3 13  ? 142.562 123.367 150.663 1.00 62.35  ? 13  GLU D OE2 1 
ATOM 2503 N N   . THR D 3 14  ? 149.140 123.716 151.884 1.00 52.47  ? 14  THR D N   1 
ATOM 2504 C CA  . THR D 3 14  ? 150.519 123.381 151.548 1.00 48.01  ? 14  THR D CA  1 
ATOM 2505 C C   . THR D 3 14  ? 151.411 123.302 152.781 1.00 46.86  ? 14  THR D C   1 
ATOM 2506 O O   . THR D 3 14  ? 151.860 122.214 153.143 1.00 48.31  ? 14  THR D O   1 
ATOM 2507 C CB  . THR D 3 14  ? 151.068 124.390 150.545 1.00 50.38  ? 14  THR D CB  1 
ATOM 2508 O OG1 . THR D 3 14  ? 150.263 124.357 149.364 1.00 50.94  ? 14  THR D OG1 1 
ATOM 2509 C CG2 . THR D 3 14  ? 152.498 124.070 150.173 1.00 49.85  ? 14  THR D CG2 1 
ATOM 2510 N N   . LEU D 3 15  ? 151.646 124.430 153.456 1.00 50.75  ? 15  LEU D N   1 
ATOM 2511 C CA  . LEU D 3 15  ? 152.654 124.464 154.515 1.00 43.54  ? 15  LEU D CA  1 
ATOM 2512 C C   . LEU D 3 15  ? 152.299 123.570 155.689 1.00 49.19  ? 15  LEU D C   1 
ATOM 2513 O O   . LEU D 3 15  ? 153.195 123.075 156.377 1.00 55.89  ? 15  LEU D O   1 
ATOM 2514 C CB  . LEU D 3 15  ? 152.832 125.883 155.032 1.00 42.76  ? 15  LEU D CB  1 
ATOM 2515 C CG  . LEU D 3 15  ? 153.323 126.923 154.044 1.00 48.47  ? 15  LEU D CG  1 
ATOM 2516 C CD1 . LEU D 3 15  ? 153.470 128.244 154.755 1.00 55.53  ? 15  LEU D CD1 1 
ATOM 2517 C CD2 . LEU D 3 15  ? 154.643 126.504 153.449 1.00 40.22  ? 15  LEU D CD2 1 
ATOM 2518 N N   . GLN D 3 16  ? 151.016 123.361 155.948 1.00 54.63  ? 16  GLN D N   1 
ATOM 2519 C CA  . GLN D 3 16  ? 150.568 122.495 157.025 1.00 54.78  ? 16  GLN D CA  1 
ATOM 2520 C C   . GLN D 3 16  ? 150.907 121.027 156.786 1.00 55.60  ? 16  GLN D C   1 
ATOM 2521 O O   . GLN D 3 16  ? 150.775 120.221 157.709 1.00 54.99  ? 16  GLN D O   1 
ATOM 2522 C CB  . GLN D 3 16  ? 149.067 122.716 157.185 1.00 51.82  ? 16  GLN D CB  1 
ATOM 2523 C CG  . GLN D 3 16  ? 148.453 122.265 158.475 1.00 56.22  ? 16  GLN D CG  1 
ATOM 2524 C CD  . GLN D 3 16  ? 147.004 122.696 158.565 1.00 58.88  ? 16  GLN D CD  1 
ATOM 2525 O OE1 . GLN D 3 16  ? 146.157 122.210 157.821 1.00 56.21  ? 16  GLN D OE1 1 
ATOM 2526 N NE2 . GLN D 3 16  ? 146.714 123.624 159.469 1.00 57.52  ? 16  GLN D NE2 1 
ATOM 2527 N N   . GLY D 3 17  ? 151.329 120.663 155.578 1.00 54.19  ? 17  GLY D N   1 
ATOM 2528 C CA  . GLY D 3 17  ? 151.702 119.297 155.259 1.00 52.03  ? 17  GLY D CA  1 
ATOM 2529 C C   . GLY D 3 17  ? 153.125 118.897 155.596 1.00 54.65  ? 17  GLY D C   1 
ATOM 2530 O O   . GLY D 3 17  ? 153.448 117.709 155.521 1.00 55.37  ? 17  GLY D O   1 
ATOM 2531 N N   . TYR D 3 18  ? 153.987 119.844 155.957 1.00 58.10  ? 18  TYR D N   1 
ATOM 2532 C CA  . TYR D 3 18  ? 155.395 119.535 156.177 1.00 57.35  ? 18  TYR D CA  1 
ATOM 2533 C C   . TYR D 3 18  ? 155.666 118.908 157.538 1.00 59.30  ? 18  TYR D C   1 
ATOM 2534 O O   . TYR D 3 18  ? 156.688 118.237 157.697 1.00 54.71  ? 18  TYR D O   1 
ATOM 2535 C CB  . TYR D 3 18  ? 156.232 120.807 156.057 1.00 53.09  ? 18  TYR D CB  1 
ATOM 2536 C CG  . TYR D 3 18  ? 156.111 121.528 154.738 1.00 54.19  ? 18  TYR D CG  1 
ATOM 2537 C CD1 . TYR D 3 18  ? 155.582 120.909 153.620 1.00 57.68  ? 18  TYR D CD1 1 
ATOM 2538 C CD2 . TYR D 3 18  ? 156.543 122.833 154.612 1.00 53.38  ? 18  TYR D CD2 1 
ATOM 2539 C CE1 . TYR D 3 18  ? 155.485 121.573 152.423 1.00 55.03  ? 18  TYR D CE1 1 
ATOM 2540 C CE2 . TYR D 3 18  ? 156.438 123.503 153.423 1.00 53.52  ? 18  TYR D CE2 1 
ATOM 2541 C CZ  . TYR D 3 18  ? 155.900 122.869 152.336 1.00 53.61  ? 18  TYR D CZ  1 
ATOM 2542 O OH  . TYR D 3 18  ? 155.797 123.534 151.142 1.00 60.78  ? 18  TYR D OH  1 
ATOM 2543 N N   . GLY D 3 19  ? 154.784 119.097 158.514 1.00 61.82  ? 19  GLY D N   1 
ATOM 2544 C CA  . GLY D 3 19  ? 154.936 118.512 159.829 1.00 55.30  ? 19  GLY D CA  1 
ATOM 2545 C C   . GLY D 3 19  ? 155.450 119.455 160.897 1.00 55.79  ? 19  GLY D C   1 
ATOM 2546 O O   . GLY D 3 19  ? 155.501 119.064 162.067 1.00 58.23  ? 19  GLY D O   1 
ATOM 2547 N N   . PHE D 3 20  ? 155.838 120.626 160.544 1.00 55.49  ? 20  PHE D N   1 
ATOM 2548 C CA  . PHE D 3 20  ? 156.097 121.694 161.499 1.00 52.38  ? 20  PHE D CA  1 
ATOM 2549 C C   . PHE D 3 20  ? 154.825 122.508 161.751 1.00 53.87  ? 20  PHE D C   1 
ATOM 2550 O O   . PHE D 3 20  ? 153.948 122.578 160.888 1.00 61.51  ? 20  PHE D O   1 
ATOM 2551 C CB  . PHE D 3 20  ? 157.215 122.589 160.979 1.00 49.57  ? 20  PHE D CB  1 
ATOM 2552 C CG  . PHE D 3 20  ? 158.457 121.830 160.601 1.00 54.36  ? 20  PHE D CG  1 
ATOM 2553 C CD1 . PHE D 3 20  ? 159.211 121.189 161.565 1.00 57.34  ? 20  PHE D CD1 1 
ATOM 2554 C CD2 . PHE D 3 20  ? 158.856 121.736 159.284 1.00 54.68  ? 20  PHE D CD2 1 
ATOM 2555 C CE1 . PHE D 3 20  ? 160.346 120.488 161.224 1.00 53.77  ? 20  PHE D CE1 1 
ATOM 2556 C CE2 . PHE D 3 20  ? 159.987 121.030 158.940 1.00 56.46  ? 20  PHE D CE2 1 
ATOM 2557 C CZ  . PHE D 3 20  ? 160.730 120.405 159.909 1.00 53.56  ? 20  PHE D CZ  1 
ATOM 2558 N N   . PRO D 3 21  ? 154.679 123.133 162.919 1.00 50.00  ? 21  PRO D N   1 
ATOM 2559 C CA  . PRO D 3 21  ? 153.471 123.927 163.186 1.00 49.14  ? 21  PRO D CA  1 
ATOM 2560 C C   . PRO D 3 21  ? 153.386 125.202 162.357 1.00 44.66  ? 21  PRO D C   1 
ATOM 2561 O O   . PRO D 3 21  ? 154.387 125.876 162.115 1.00 51.94  ? 21  PRO D O   1 
ATOM 2562 C CB  . PRO D 3 21  ? 153.577 124.240 164.682 1.00 48.55  ? 21  PRO D CB  1 
ATOM 2563 C CG  . PRO D 3 21  ? 155.007 124.134 164.995 1.00 51.85  ? 21  PRO D CG  1 
ATOM 2564 C CD  . PRO D 3 21  ? 155.570 123.088 164.085 1.00 47.76  ? 21  PRO D CD  1 
ATOM 2565 N N   . VAL D 3 22  ? 152.161 125.537 161.947 1.00 44.57  ? 22  VAL D N   1 
ATOM 2566 C CA  . VAL D 3 22  ? 151.859 126.717 161.139 1.00 40.42  ? 22  VAL D CA  1 
ATOM 2567 C C   . VAL D 3 22  ? 150.784 127.530 161.851 1.00 47.53  ? 22  VAL D C   1 
ATOM 2568 O O   . VAL D 3 22  ? 149.768 126.974 162.277 1.00 47.66  ? 22  VAL D O   1 
ATOM 2569 C CB  . VAL D 3 22  ? 151.376 126.330 159.729 1.00 38.25  ? 22  VAL D CB  1 
ATOM 2570 C CG1 . VAL D 3 22  ? 151.251 127.550 158.845 1.00 44.22  ? 22  VAL D CG1 1 
ATOM 2571 C CG2 . VAL D 3 22  ? 152.307 125.324 159.097 1.00 46.97  ? 22  VAL D CG2 1 
ATOM 2572 N N   . ILE D 3 23  ? 151.005 128.844 161.976 1.00 49.53  ? 23  ILE D N   1 
ATOM 2573 C CA  . ILE D 3 23  ? 150.144 129.724 162.762 1.00 50.12  ? 23  ILE D CA  1 
ATOM 2574 C C   . ILE D 3 23  ? 150.016 131.080 162.079 1.00 51.02  ? 23  ILE D C   1 
ATOM 2575 O O   . ILE D 3 23  ? 150.853 131.472 161.269 1.00 55.88  ? 23  ILE D O   1 
ATOM 2576 C CB  . ILE D 3 23  ? 150.684 129.900 164.194 1.00 47.64  ? 23  ILE D CB  1 
ATOM 2577 C CG1 . ILE D 3 23  ? 152.078 130.520 164.153 1.00 42.59  ? 23  ILE D CG1 1 
ATOM 2578 C CG2 . ILE D 3 23  ? 150.699 128.580 164.920 1.00 50.75  ? 23  ILE D CG2 1 
ATOM 2579 C CD1 . ILE D 3 23  ? 152.725 130.646 165.500 1.00 44.32  ? 23  ILE D CD1 1 
ATOM 2580 N N   . SER D 3 24  ? 148.931 131.794 162.396 1.00 49.54  ? 24  SER D N   1 
ATOM 2581 C CA  . SER D 3 24  ? 148.786 133.191 161.992 1.00 54.04  ? 24  SER D CA  1 
ATOM 2582 C C   . SER D 3 24  ? 149.290 134.161 163.050 1.00 51.43  ? 24  SER D C   1 
ATOM 2583 O O   . SER D 3 24  ? 149.850 135.210 162.718 1.00 48.87  ? 24  SER D O   1 
ATOM 2584 C CB  . SER D 3 24  ? 147.322 133.505 161.685 1.00 58.31  ? 24  SER D CB  1 
ATOM 2585 O OG  . SER D 3 24  ? 146.502 133.199 162.796 1.00 61.27  ? 24  SER D OG  1 
ATOM 2586 N N   . ARG D 3 25  ? 149.081 133.831 164.320 1.00 56.33  ? 25  ARG D N   1 
ATOM 2587 C CA  . ARG D 3 25  ? 149.697 134.526 165.438 1.00 62.09  ? 25  ARG D CA  1 
ATOM 2588 C C   . ARG D 3 25  ? 149.754 133.540 166.595 1.00 63.49  ? 25  ARG D C   1 
ATOM 2589 O O   . ARG D 3 25  ? 148.886 132.676 166.721 1.00 65.18  ? 25  ARG D O   1 
ATOM 2590 C CB  . ARG D 3 25  ? 148.900 135.792 165.780 1.00 58.62  ? 25  ARG D CB  1 
ATOM 2591 C CG  . ARG D 3 25  ? 149.523 136.692 166.819 1.00 59.88  ? 25  ARG D CG  1 
ATOM 2592 C CD  . ARG D 3 25  ? 148.671 137.931 167.060 1.00 55.11  ? 25  ARG D CD  1 
ATOM 2593 N NE  . ARG D 3 25  ? 148.827 138.451 168.411 1.00 60.84  ? 25  ARG D NE  1 
ATOM 2594 C CZ  . ARG D 3 25  ? 148.392 137.840 169.504 1.00 67.63  ? 25  ARG D CZ  1 
ATOM 2595 N NH1 . ARG D 3 25  ? 147.651 136.745 169.436 1.00 62.74  ? 25  ARG D NH1 1 
ATOM 2596 N NH2 . ARG D 3 25  ? 148.689 138.351 170.694 1.00 68.06  ? 25  ARG D NH2 1 
ATOM 2597 N N   . LYS D 3 26  ? 150.779 133.657 167.434 1.00 55.12  ? 26  LYS D N   1 
ATOM 2598 C CA  . LYS D 3 26  ? 150.905 132.799 168.608 1.00 53.96  ? 26  LYS D CA  1 
ATOM 2599 C C   . LYS D 3 26  ? 150.160 133.389 169.797 1.00 58.17  ? 26  LYS D C   1 
ATOM 2600 O O   . LYS D 3 26  ? 150.331 134.566 170.121 1.00 60.00  ? 26  LYS D O   1 
ATOM 2601 C CB  . LYS D 3 26  ? 152.378 132.592 168.951 1.00 58.37  ? 26  LYS D CB  1 
ATOM 2602 C CG  . LYS D 3 26  ? 152.620 131.609 170.073 1.00 53.87  ? 26  LYS D CG  1 
ATOM 2603 C CD  . LYS D 3 26  ? 154.059 131.640 170.532 1.00 53.82  ? 26  LYS D CD  1 
ATOM 2604 C CE  . LYS D 3 26  ? 154.252 130.833 171.802 1.00 55.26  ? 26  LYS D CE  1 
ATOM 2605 N NZ  . LYS D 3 26  ? 153.424 131.349 172.919 1.00 53.86  ? 26  LYS D NZ  1 
ATOM 2606 N N   . GLU D 3 27  ? 149.338 132.572 170.446 1.00 69.22  ? 27  GLU D N   1 
ATOM 2607 C CA  . GLU D 3 27  ? 148.641 132.963 171.663 1.00 66.61  ? 27  GLU D CA  1 
ATOM 2608 C C   . GLU D 3 27  ? 149.440 132.533 172.899 1.00 68.60  ? 27  GLU D C   1 
ATOM 2609 O O   . GLU D 3 27  ? 150.286 131.641 172.841 1.00 74.85  ? 27  GLU D O   1 
ATOM 2610 C CB  . GLU D 3 27  ? 147.240 132.348 171.663 1.00 66.25  ? 27  GLU D CB  1 
ATOM 2611 C CG  . GLU D 3 27  ? 146.229 133.006 172.595 1.00 76.62  ? 27  GLU D CG  1 
ATOM 2612 C CD  . GLU D 3 27  ? 145.946 134.464 172.240 1.00 80.92  ? 27  GLU D CD  1 
ATOM 2613 O OE1 . GLU D 3 27  ? 146.348 134.905 171.142 1.00 75.47  ? 27  GLU D OE1 1 
ATOM 2614 O OE2 . GLU D 3 27  ? 145.304 135.165 173.054 1.00 76.21  ? 27  GLU D OE2 1 
ATOM 2615 N N   . MET D 3 28  ? 149.152 133.176 174.034 1.00 57.72  ? 28  MET D N   1 
ATOM 2616 C CA  . MET D 3 28  ? 150.053 133.096 175.187 1.00 58.14  ? 28  MET D CA  1 
ATOM 2617 C C   . MET D 3 28  ? 150.109 131.702 175.808 1.00 59.32  ? 28  MET D C   1 
ATOM 2618 O O   . MET D 3 28  ? 151.170 131.272 176.269 1.00 56.69  ? 28  MET D O   1 
ATOM 2619 C CB  . MET D 3 28  ? 149.640 134.118 176.245 1.00 61.65  ? 28  MET D CB  1 
ATOM 2620 C CG  . MET D 3 28  ? 150.782 134.515 177.159 1.00 63.17  ? 28  MET D CG  1 
ATOM 2621 S SD  . MET D 3 28  ? 150.315 135.478 178.607 1.00 63.59  ? 28  MET D SD  1 
ATOM 2622 C CE  . MET D 3 28  ? 149.064 136.549 177.938 1.00 65.61  ? 28  MET D CE  1 
ATOM 2623 N N   . GLN D 3 29  ? 148.988 130.990 175.849 1.00 68.21  ? 29  GLN D N   1 
ATOM 2624 C CA  . GLN D 3 29  ? 148.920 129.656 176.439 1.00 65.57  ? 29  GLN D CA  1 
ATOM 2625 C C   . GLN D 3 29  ? 149.313 128.539 175.478 1.00 70.02  ? 29  GLN D C   1 
ATOM 2626 O O   . GLN D 3 29  ? 149.217 127.365 175.843 1.00 70.72  ? 29  GLN D O   1 
ATOM 2627 C CB  . GLN D 3 29  ? 147.515 129.408 177.001 1.00 57.25  ? 29  GLN D CB  1 
ATOM 2628 C CG  . GLN D 3 29  ? 146.401 129.269 175.976 1.00 59.42  ? 29  GLN D CG  1 
ATOM 2629 C CD  . GLN D 3 29  ? 145.811 130.606 175.590 1.00 64.99  ? 29  GLN D CD  1 
ATOM 2630 O OE1 . GLN D 3 29  ? 146.412 131.647 175.826 1.00 67.36  ? 29  GLN D OE1 1 
ATOM 2631 N NE2 . GLN D 3 29  ? 144.623 130.587 175.006 1.00 65.61  ? 29  GLN D NE2 1 
ATOM 2632 N N   . GLN D 3 30  ? 149.745 128.877 174.271 1.00 64.31  ? 30  GLN D N   1 
ATOM 2633 C CA  . GLN D 3 30  ? 150.019 127.926 173.201 1.00 57.67  ? 30  GLN D CA  1 
ATOM 2634 C C   . GLN D 3 30  ? 151.528 127.727 173.064 1.00 61.06  ? 30  GLN D C   1 
ATOM 2635 O O   . GLN D 3 30  ? 152.260 128.692 172.835 1.00 65.53  ? 30  GLN D O   1 
ATOM 2636 C CB  . GLN D 3 30  ? 149.401 128.473 171.915 1.00 58.89  ? 30  GLN D CB  1 
ATOM 2637 C CG  . GLN D 3 30  ? 149.594 127.680 170.652 1.00 58.97  ? 30  GLN D CG  1 
ATOM 2638 C CD  . GLN D 3 30  ? 149.085 128.445 169.443 1.00 63.16  ? 30  GLN D CD  1 
ATOM 2639 O OE1 . GLN D 3 30  ? 149.060 129.672 169.443 1.00 63.11  ? 30  GLN D OE1 1 
ATOM 2640 N NE2 . GLN D 3 30  ? 148.668 127.727 168.415 1.00 61.61  ? 30  GLN D NE2 1 
ATOM 2641 N N   . GLU D 3 31  ? 151.993 126.484 173.221 1.00 71.55  ? 31  GLU D N   1 
ATOM 2642 C CA  . GLU D 3 31  ? 153.418 126.156 173.138 1.00 67.74  ? 31  GLU D CA  1 
ATOM 2643 C C   . GLU D 3 31  ? 153.770 125.699 171.725 1.00 69.72  ? 31  GLU D C   1 
ATOM 2644 O O   . GLU D 3 31  ? 153.208 124.716 171.233 1.00 72.51  ? 31  GLU D O   1 
ATOM 2645 C CB  . GLU D 3 31  ? 153.782 125.056 174.135 1.00 69.41  ? 31  GLU D CB  1 
ATOM 2646 C CG  . GLU D 3 31  ? 153.436 125.351 175.586 1.00 77.04  ? 31  GLU D CG  1 
ATOM 2647 C CD  . GLU D 3 31  ? 154.041 126.646 176.081 1.00 79.43  ? 31  GLU D CD  1 
ATOM 2648 O OE1 . GLU D 3 31  ? 155.055 127.085 175.503 1.00 79.25  ? 31  GLU D OE1 1 
ATOM 2649 O OE2 . GLU D 3 31  ? 153.505 127.225 177.050 1.00 78.30  ? 31  GLU D OE2 1 
ATOM 2650 N N   . ILE D 3 32  ? 154.702 126.399 171.084 1.00 56.96  ? 32  ILE D N   1 
ATOM 2651 C CA  . ILE D 3 32  ? 155.108 126.133 169.709 1.00 55.50  ? 32  ILE D CA  1 
ATOM 2652 C C   . ILE D 3 32  ? 156.586 125.749 169.674 1.00 62.65  ? 32  ILE D C   1 
ATOM 2653 O O   . ILE D 3 32  ? 157.441 126.570 170.010 1.00 64.54  ? 32  ILE D O   1 
ATOM 2654 C CB  . ILE D 3 32  ? 154.856 127.359 168.815 1.00 58.23  ? 32  ILE D CB  1 
ATOM 2655 C CG1 . ILE D 3 32  ? 153.375 127.742 168.815 1.00 58.96  ? 32  ILE D CG1 1 
ATOM 2656 C CG2 . ILE D 3 32  ? 155.338 127.104 167.401 1.00 59.70  ? 32  ILE D CG2 1 
ATOM 2657 C CD1 . ILE D 3 32  ? 152.446 126.690 168.257 1.00 55.39  ? 32  ILE D CD1 1 
ATOM 2658 N N   . PRO D 3 33  ? 156.940 124.519 169.293 1.00 58.24  ? 33  PRO D N   1 
ATOM 2659 C CA  . PRO D 3 33  ? 158.351 124.182 169.056 1.00 55.23  ? 33  PRO D CA  1 
ATOM 2660 C C   . PRO D 3 33  ? 158.912 124.875 167.822 1.00 61.33  ? 33  PRO D C   1 
ATOM 2661 O O   . PRO D 3 33  ? 158.183 125.213 166.891 1.00 66.34  ? 33  PRO D O   1 
ATOM 2662 C CB  . PRO D 3 33  ? 158.329 122.661 168.875 1.00 52.87  ? 33  PRO D CB  1 
ATOM 2663 C CG  . PRO D 3 33  ? 157.062 122.220 169.499 1.00 54.56  ? 33  PRO D CG  1 
ATOM 2664 C CD  . PRO D 3 33  ? 156.096 123.321 169.233 1.00 55.35  ? 33  PRO D CD  1 
ATOM 2665 N N   . TYR D 3 34  ? 160.236 125.073 167.814 1.00 54.44  ? 34  TYR D N   1 
ATOM 2666 C CA  . TYR D 3 34  ? 160.927 125.484 166.598 1.00 51.31  ? 34  TYR D CA  1 
ATOM 2667 C C   . TYR D 3 34  ? 161.266 124.278 165.721 1.00 60.19  ? 34  TYR D C   1 
ATOM 2668 O O   . TYR D 3 34  ? 161.446 123.168 166.226 1.00 65.23  ? 34  TYR D O   1 
ATOM 2669 C CB  . TYR D 3 34  ? 162.202 126.232 166.948 1.00 53.41  ? 34  TYR D CB  1 
ATOM 2670 C CG  . TYR D 3 34  ? 161.945 127.394 167.864 1.00 53.05  ? 34  TYR D CG  1 
ATOM 2671 C CD1 . TYR D 3 34  ? 161.536 128.618 167.367 1.00 53.59  ? 34  TYR D CD1 1 
ATOM 2672 C CD2 . TYR D 3 34  ? 162.096 127.261 169.229 1.00 59.86  ? 34  TYR D CD2 1 
ATOM 2673 C CE1 . TYR D 3 34  ? 161.308 129.681 168.202 1.00 55.09  ? 34  TYR D CE1 1 
ATOM 2674 C CE2 . TYR D 3 34  ? 161.867 128.316 170.073 1.00 59.98  ? 34  TYR D CE2 1 
ATOM 2675 C CZ  . TYR D 3 34  ? 161.466 129.522 169.556 1.00 59.95  ? 34  TYR D CZ  1 
ATOM 2676 O OH  . TYR D 3 34  ? 161.198 130.564 170.411 1.00 58.99  ? 34  TYR D OH  1 
ATOM 2677 N N   . PRO D 3 35  ? 161.373 124.469 164.396 1.00 55.58  ? 35  PRO D N   1 
ATOM 2678 C CA  . PRO D 3 35  ? 161.028 125.664 163.625 1.00 47.60  ? 35  PRO D CA  1 
ATOM 2679 C C   . PRO D 3 35  ? 159.530 125.790 163.438 1.00 50.72  ? 35  PRO D C   1 
ATOM 2680 O O   . PRO D 3 35  ? 158.819 124.811 163.603 1.00 55.31  ? 35  PRO D O   1 
ATOM 2681 C CB  . PRO D 3 35  ? 161.755 125.428 162.298 1.00 49.11  ? 35  PRO D CB  1 
ATOM 2682 C CG  . PRO D 3 35  ? 161.710 123.951 162.129 1.00 51.39  ? 35  PRO D CG  1 
ATOM 2683 C CD  . PRO D 3 35  ? 161.843 123.383 163.521 1.00 53.40  ? 35  PRO D CD  1 
ATOM 2684 N N   . PHE D 3 36  ? 159.014 126.963 163.085 1.00 43.66  ? 36  PHE D N   1 
ATOM 2685 C CA  . PHE D 3 36  ? 157.589 127.102 162.816 1.00 40.86  ? 36  PHE D CA  1 
ATOM 2686 C C   . PHE D 3 36  ? 157.351 128.157 161.745 1.00 42.44  ? 36  PHE D C   1 
ATOM 2687 O O   . PHE D 3 36  ? 158.220 128.981 161.448 1.00 57.23  ? 36  PHE D O   1 
ATOM 2688 C CB  . PHE D 3 36  ? 156.801 127.360 164.111 1.00 46.78  ? 36  PHE D CB  1 
ATOM 2689 C CG  . PHE D 3 36  ? 157.095 128.667 164.788 1.00 49.59  ? 36  PHE D CG  1 
ATOM 2690 C CD1 . PHE D 3 36  ? 156.431 129.819 164.439 1.00 48.05  ? 36  PHE D CD1 1 
ATOM 2691 C CD2 . PHE D 3 36  ? 158.002 128.718 165.828 1.00 46.60  ? 36  PHE D CD2 1 
ATOM 2692 C CE1 . PHE D 3 36  ? 156.695 130.998 165.087 1.00 42.60  ? 36  PHE D CE1 1 
ATOM 2693 C CE2 . PHE D 3 36  ? 158.270 129.894 166.470 1.00 44.74  ? 36  PHE D CE2 1 
ATOM 2694 C CZ  . PHE D 3 36  ? 157.604 131.030 166.112 1.00 43.87  ? 36  PHE D CZ  1 
ATOM 2695 N N   . PHE D 3 37  ? 156.168 128.089 161.133 1.00 35.54  ? 37  PHE D N   1 
ATOM 2696 C CA  . PHE D 3 37  ? 155.753 129.019 160.089 1.00 40.76  ? 37  PHE D CA  1 
ATOM 2697 C C   . PHE D 3 37  ? 154.676 129.958 160.612 1.00 46.48  ? 37  PHE D C   1 
ATOM 2698 O O   . PHE D 3 37  ? 153.695 129.507 161.205 1.00 58.76  ? 37  PHE D O   1 
ATOM 2699 C CB  . PHE D 3 37  ? 155.175 128.273 158.885 1.00 38.84  ? 37  PHE D CB  1 
ATOM 2700 C CG  . PHE D 3 37  ? 156.126 127.338 158.210 1.00 38.76  ? 37  PHE D CG  1 
ATOM 2701 C CD1 . PHE D 3 37  ? 156.187 126.014 158.583 1.00 42.65  ? 37  PHE D CD1 1 
ATOM 2702 C CD2 . PHE D 3 37  ? 156.924 127.766 157.174 1.00 42.19  ? 37  PHE D CD2 1 
ATOM 2703 C CE1 . PHE D 3 37  ? 157.035 125.147 157.957 1.00 47.12  ? 37  PHE D CE1 1 
ATOM 2704 C CE2 . PHE D 3 37  ? 157.765 126.895 156.533 1.00 41.14  ? 37  PHE D CE2 1 
ATOM 2705 C CZ  . PHE D 3 37  ? 157.818 125.585 156.923 1.00 49.12  ? 37  PHE D CZ  1 
ATOM 2706 N N   . VAL D 3 38  ? 154.851 131.252 160.380 1.00 43.65  ? 38  VAL D N   1 
ATOM 2707 C CA  . VAL D 3 38  ? 153.799 132.253 160.499 1.00 43.09  ? 38  VAL D CA  1 
ATOM 2708 C C   . VAL D 3 38  ? 153.346 132.614 159.093 1.00 44.12  ? 38  VAL D C   1 
ATOM 2709 O O   . VAL D 3 38  ? 154.176 132.812 158.204 1.00 57.11  ? 38  VAL D O   1 
ATOM 2710 C CB  . VAL D 3 38  ? 154.289 133.491 161.264 1.00 44.70  ? 38  VAL D CB  1 
ATOM 2711 C CG1 . VAL D 3 38  ? 153.171 134.495 161.417 1.00 47.03  ? 38  VAL D CG1 1 
ATOM 2712 C CG2 . VAL D 3 38  ? 154.817 133.093 162.621 1.00 40.23  ? 38  VAL D CG2 1 
ATOM 2713 N N   . ILE D 3 39  ? 152.039 132.694 158.874 1.00 39.82  ? 39  ILE D N   1 
ATOM 2714 C CA  . ILE D 3 39  ? 151.494 132.993 157.555 1.00 43.65  ? 39  ILE D CA  1 
ATOM 2715 C C   . ILE D 3 39  ? 150.440 134.081 157.677 1.00 46.86  ? 39  ILE D C   1 
ATOM 2716 O O   . ILE D 3 39  ? 149.540 133.981 158.515 1.00 51.80  ? 39  ILE D O   1 
ATOM 2717 C CB  . ILE D 3 39  ? 150.921 131.726 156.896 1.00 46.02  ? 39  ILE D CB  1 
ATOM 2718 C CG1 . ILE D 3 39  ? 150.180 132.070 155.616 1.00 43.13  ? 39  ILE D CG1 1 
ATOM 2719 C CG2 . ILE D 3 39  ? 150.026 130.980 157.848 1.00 49.11  ? 39  ILE D CG2 1 
ATOM 2720 C CD1 . ILE D 3 39  ? 150.022 130.899 154.711 1.00 45.64  ? 39  ILE D CD1 1 
ATOM 2721 N N   . LYS D 3 40  ? 150.551 135.122 156.844 1.00 51.35  ? 40  LYS D N   1 
ATOM 2722 C CA  . LYS D 3 40  ? 149.796 136.356 157.031 1.00 43.80  ? 40  LYS D CA  1 
ATOM 2723 C C   . LYS D 3 40  ? 148.853 136.600 155.858 1.00 49.64  ? 40  LYS D C   1 
ATOM 2724 O O   . LYS D 3 40  ? 149.225 136.401 154.700 1.00 53.53  ? 40  LYS D O   1 
ATOM 2725 C CB  . LYS D 3 40  ? 150.774 137.509 157.233 1.00 43.09  ? 40  LYS D CB  1 
ATOM 2726 C CG  . LYS D 3 40  ? 151.506 137.362 158.565 1.00 50.04  ? 40  LYS D CG  1 
ATOM 2727 C CD  . LYS D 3 40  ? 152.615 138.366 158.801 1.00 51.03  ? 40  LYS D CD  1 
ATOM 2728 C CE  . LYS D 3 40  ? 153.764 138.139 157.839 1.00 51.73  ? 40  LYS D CE  1 
ATOM 2729 N NZ  . LYS D 3 40  ? 155.028 138.774 158.309 1.00 56.22  ? 40  LYS D NZ  1 
ATOM 2730 N N   . MET D 3 41  ? 147.630 137.026 156.168 1.00 53.98  ? 41  MET D N   1 
ATOM 2731 C CA  . MET D 3 41  ? 146.575 137.121 155.162 1.00 54.86  ? 41  MET D CA  1 
ATOM 2732 C C   . MET D 3 41  ? 146.979 138.028 153.997 1.00 55.67  ? 41  MET D C   1 
ATOM 2733 O O   . MET D 3 41  ? 147.447 139.150 154.225 1.00 59.42  ? 41  MET D O   1 
ATOM 2734 C CB  . MET D 3 41  ? 145.299 137.651 155.814 1.00 53.76  ? 41  MET D CB  1 
ATOM 2735 C CG  . MET D 3 41  ? 144.078 137.681 154.902 1.00 57.82  ? 41  MET D CG  1 
ATOM 2736 S SD  . MET D 3 41  ? 143.446 136.051 154.486 1.00 73.84  ? 41  MET D SD  1 
ATOM 2737 C CE  . MET D 3 41  ? 141.723 136.440 154.199 1.00 58.46  ? 41  MET D CE  1 
ATOM 2738 N N   . PRO D 3 42  ? 146.818 137.583 152.748 1.00 47.58  ? 42  PRO D N   1 
ATOM 2739 C CA  . PRO D 3 42  ? 147.256 138.386 151.599 1.00 50.85  ? 42  PRO D CA  1 
ATOM 2740 C C   . PRO D 3 42  ? 146.588 139.753 151.503 1.00 49.07  ? 42  PRO D C   1 
ATOM 2741 O O   . PRO D 3 42  ? 145.465 139.958 151.964 1.00 53.25  ? 42  PRO D O   1 
ATOM 2742 C CB  . PRO D 3 42  ? 146.882 137.510 150.400 1.00 55.60  ? 42  PRO D CB  1 
ATOM 2743 C CG  . PRO D 3 42  ? 146.867 136.146 150.924 1.00 50.33  ? 42  PRO D CG  1 
ATOM 2744 C CD  . PRO D 3 42  ? 146.343 136.262 152.315 1.00 47.82  ? 42  PRO D CD  1 
ATOM 2745 N N   . GLU D 3 43  ? 147.303 140.693 150.887 1.00 47.66  ? 43  GLU D N   1 
ATOM 2746 C CA  . GLU D 3 43  ? 146.725 141.915 150.339 1.00 45.12  ? 43  GLU D CA  1 
ATOM 2747 C C   . GLU D 3 43  ? 146.337 141.676 148.887 1.00 53.45  ? 43  GLU D C   1 
ATOM 2748 O O   . GLU D 3 43  ? 146.950 140.857 148.204 1.00 65.55  ? 43  GLU D O   1 
ATOM 2749 C CB  . GLU D 3 43  ? 147.724 143.066 150.397 1.00 50.92  ? 43  GLU D CB  1 
ATOM 2750 C CG  . GLU D 3 43  ? 148.223 143.400 151.782 1.00 62.98  ? 43  GLU D CG  1 
ATOM 2751 C CD  . GLU D 3 43  ? 149.543 144.141 151.747 1.00 64.53  ? 43  GLU D CD  1 
ATOM 2752 O OE1 . GLU D 3 43  ? 150.596 143.475 151.671 1.00 62.13  ? 43  GLU D OE1 1 
ATOM 2753 O OE2 . GLU D 3 43  ? 149.529 145.387 151.789 1.00 67.93  ? 43  GLU D OE2 1 
ATOM 2754 N N   . SER D 3 44  ? 145.323 142.395 148.407 1.00 54.30  ? 44  SER D N   1 
ATOM 2755 C CA  . SER D 3 44  ? 144.921 142.279 147.007 1.00 52.14  ? 44  SER D CA  1 
ATOM 2756 C C   . SER D 3 44  ? 144.454 143.612 146.455 1.00 52.82  ? 44  SER D C   1 
ATOM 2757 O O   . SER D 3 44  ? 143.467 144.168 146.938 1.00 61.77  ? 44  SER D O   1 
ATOM 2758 C CB  . SER D 3 44  ? 143.802 141.254 146.846 1.00 55.66  ? 44  SER D CB  1 
ATOM 2759 O OG  . SER D 3 44  ? 144.269 139.958 147.156 1.00 66.63  ? 44  SER D OG  1 
ATOM 2760 N N   . ASN D 3 45  ? 145.149 144.107 145.438 1.00 52.50  ? 45  ASN D N   1 
ATOM 2761 C CA  . ASN D 3 45  ? 144.609 145.127 144.552 1.00 54.81  ? 45  ASN D CA  1 
ATOM 2762 C C   . ASN D 3 45  ? 143.754 144.489 143.459 1.00 58.54  ? 45  ASN D C   1 
ATOM 2763 O O   . ASN D 3 45  ? 143.936 143.323 143.106 1.00 61.61  ? 45  ASN D O   1 
ATOM 2764 C CB  . ASN D 3 45  ? 145.744 145.940 143.941 1.00 53.94  ? 45  ASN D CB  1 
ATOM 2765 C CG  . ASN D 3 45  ? 146.611 146.586 144.991 1.00 59.93  ? 45  ASN D CG  1 
ATOM 2766 O OD1 . ASN D 3 45  ? 146.107 147.195 145.928 1.00 56.57  ? 45  ASN D OD1 1 
ATOM 2767 N ND2 . ASN D 3 45  ? 147.923 146.450 144.851 1.00 61.35  ? 45  ASN D ND2 1 
ATOM 2768 N N   . ARG D 3 46  ? 142.817 145.265 142.920 1.00 44.67  ? 46  ARG D N   1 
ATOM 2769 C CA  . ARG D 3 46  ? 141.990 144.831 141.800 1.00 43.27  ? 46  ARG D CA  1 
ATOM 2770 C C   . ARG D 3 46  ? 141.776 145.994 140.846 1.00 46.93  ? 46  ARG D C   1 
ATOM 2771 O O   . ARG D 3 46  ? 141.646 147.135 141.288 1.00 57.06  ? 46  ARG D O   1 
ATOM 2772 C CB  . ARG D 3 46  ? 140.646 144.310 142.316 1.00 44.87  ? 46  ARG D CB  1 
ATOM 2773 C CG  . ARG D 3 46  ? 139.723 143.717 141.280 1.00 43.36  ? 46  ARG D CG  1 
ATOM 2774 C CD  . ARG D 3 46  ? 138.447 143.197 141.938 1.00 47.77  ? 46  ARG D CD  1 
ATOM 2775 N NE  . ARG D 3 46  ? 137.401 144.206 142.030 1.00 50.19  ? 46  ARG D NE  1 
ATOM 2776 C CZ  . ARG D 3 46  ? 136.131 143.945 142.310 1.00 51.45  ? 46  ARG D CZ  1 
ATOM 2777 N NH1 . ARG D 3 46  ? 135.735 142.738 142.667 1.00 45.63  ? 46  ARG D NH1 1 
ATOM 2778 N NH2 . ARG D 3 46  ? 135.235 144.923 142.232 1.00 56.24  ? 46  ARG D NH2 1 
ATOM 2779 N N   . SER D 3 47  ? 141.757 145.722 139.541 1.00 52.35  ? 47  SER D N   1 
ATOM 2780 C CA  . SER D 3 47  ? 141.313 146.736 138.593 1.00 54.49  ? 47  SER D CA  1 
ATOM 2781 C C   . SER D 3 47  ? 140.803 146.091 137.310 1.00 55.31  ? 47  SER D C   1 
ATOM 2782 O O   . SER D 3 47  ? 141.131 144.947 136.995 1.00 57.84  ? 47  SER D O   1 
ATOM 2783 C CB  . SER D 3 47  ? 142.441 147.717 138.282 1.00 56.91  ? 47  SER D CB  1 
ATOM 2784 O OG  . SER D 3 47  ? 141.951 148.811 137.532 1.00 64.55  ? 47  SER D OG  1 
ATOM 2785 N N   . LYS D 3 48  ? 140.027 146.863 136.548 1.00 47.72  ? 48  LYS D N   1 
ATOM 2786 C CA  . LYS D 3 48  ? 139.564 146.428 135.232 1.00 48.67  ? 48  LYS D CA  1 
ATOM 2787 C C   . LYS D 3 48  ? 140.753 146.148 134.323 1.00 47.94  ? 48  LYS D C   1 
ATOM 2788 O O   . LYS D 3 48  ? 141.706 146.927 134.285 1.00 47.15  ? 48  LYS D O   1 
ATOM 2789 C CB  . LYS D 3 48  ? 138.667 147.502 134.615 1.00 41.71  ? 48  LYS D CB  1 
ATOM 2790 C CG  . LYS D 3 48  ? 137.351 147.702 135.344 1.00 45.19  ? 48  LYS D CG  1 
ATOM 2791 C CD  . LYS D 3 48  ? 136.751 149.065 135.043 1.00 48.91  ? 48  LYS D CD  1 
ATOM 2792 C CE  . LYS D 3 48  ? 135.391 149.236 135.699 1.00 51.87  ? 48  LYS D CE  1 
ATOM 2793 N NZ  . LYS D 3 48  ? 134.934 150.654 135.660 1.00 53.95  ? 48  LYS D NZ  1 
ATOM 2794 N N   . TYR D 3 49  ? 140.710 145.027 133.591 1.00 40.94  ? 49  TYR D N   1 
ATOM 2795 C CA  . TYR D 3 49  ? 141.864 144.573 132.827 1.00 41.64  ? 49  TYR D CA  1 
ATOM 2796 C C   . TYR D 3 49  ? 141.530 144.296 131.369 1.00 43.23  ? 49  TYR D C   1 
ATOM 2797 O O   . TYR D 3 49  ? 142.353 144.566 130.495 1.00 53.69  ? 49  TYR D O   1 
ATOM 2798 C CB  . TYR D 3 49  ? 142.409 143.320 133.515 1.00 47.57  ? 49  TYR D CB  1 
ATOM 2799 C CG  . TYR D 3 49  ? 143.571 142.632 132.845 1.00 45.71  ? 49  TYR D CG  1 
ATOM 2800 C CD1 . TYR D 3 49  ? 144.755 143.303 132.611 1.00 44.56  ? 49  TYR D CD1 1 
ATOM 2801 C CD2 . TYR D 3 49  ? 143.498 141.298 132.491 1.00 45.81  ? 49  TYR D CD2 1 
ATOM 2802 C CE1 . TYR D 3 49  ? 145.810 142.681 131.995 1.00 43.01  ? 49  TYR D CE1 1 
ATOM 2803 C CE2 . TYR D 3 49  ? 144.553 140.666 131.890 1.00 48.03  ? 49  TYR D CE2 1 
ATOM 2804 C CZ  . TYR D 3 49  ? 145.710 141.361 131.654 1.00 48.20  ? 49  TYR D CZ  1 
ATOM 2805 O OH  . TYR D 3 49  ? 146.787 140.730 131.086 1.00 54.35  ? 49  TYR D OH  1 
ATOM 2806 N N   . THR D 3 50  ? 140.338 143.779 131.089 1.00 39.45  ? 50  THR D N   1 
ATOM 2807 C CA  . THR D 3 50  ? 139.811 143.627 129.741 1.00 46.51  ? 50  THR D CA  1 
ATOM 2808 C C   . THR D 3 50  ? 138.351 144.047 129.758 1.00 41.37  ? 50  THR D C   1 
ATOM 2809 O O   . THR D 3 50  ? 137.784 144.325 130.813 1.00 50.36  ? 50  THR D O   1 
ATOM 2810 C CB  . THR D 3 50  ? 139.936 142.189 129.230 1.00 52.63  ? 50  THR D CB  1 
ATOM 2811 O OG1 . THR D 3 50  ? 139.109 141.334 130.022 1.00 57.01  ? 50  THR D OG1 1 
ATOM 2812 C CG2 . THR D 3 50  ? 141.368 141.700 129.286 1.00 49.09  ? 50  THR D CG2 1 
ATOM 2813 N N   . PHE D 3 51  ? 137.729 144.107 128.582 1.00 41.03  ? 51  PHE D N   1 
ATOM 2814 C CA  . PHE D 3 51  ? 136.297 144.370 128.579 1.00 41.59  ? 51  PHE D CA  1 
ATOM 2815 C C   . PHE D 3 51  ? 135.517 143.267 129.282 1.00 46.57  ? 51  PHE D C   1 
ATOM 2816 O O   . PHE D 3 51  ? 134.327 143.456 129.554 1.00 49.55  ? 51  PHE D O   1 
ATOM 2817 C CB  . PHE D 3 51  ? 135.737 144.492 127.151 1.00 46.14  ? 51  PHE D CB  1 
ATOM 2818 C CG  . PHE D 3 51  ? 136.239 145.677 126.355 1.00 47.02  ? 51  PHE D CG  1 
ATOM 2819 C CD1 . PHE D 3 51  ? 137.242 146.505 126.810 1.00 47.54  ? 51  PHE D CD1 1 
ATOM 2820 C CD2 . PHE D 3 51  ? 135.660 145.963 125.133 1.00 43.32  ? 51  PHE D CD2 1 
ATOM 2821 C CE1 . PHE D 3 51  ? 137.656 147.583 126.050 1.00 41.17  ? 51  PHE D CE1 1 
ATOM 2822 C CE2 . PHE D 3 51  ? 136.078 147.025 124.379 1.00 32.97  ? 51  PHE D CE2 1 
ATOM 2823 C CZ  . PHE D 3 51  ? 137.075 147.830 124.833 1.00 37.64  ? 51  PHE D CZ  1 
ATOM 2824 N N   . ASP D 3 52  ? 136.151 142.131 129.590 1.00 45.15  ? 52  ASP D N   1 
ATOM 2825 C CA  . ASP D 3 52  ? 135.474 140.990 130.187 1.00 43.42  ? 52  ASP D CA  1 
ATOM 2826 C C   . ASP D 3 52  ? 135.987 140.560 131.556 1.00 53.22  ? 52  ASP D C   1 
ATOM 2827 O O   . ASP D 3 52  ? 135.393 139.650 132.142 1.00 56.83  ? 52  ASP D O   1 
ATOM 2828 C CB  . ASP D 3 52  ? 135.554 139.780 129.245 1.00 45.68  ? 52  ASP D CB  1 
ATOM 2829 C CG  . ASP D 3 52  ? 134.911 140.050 127.906 1.00 60.30  ? 52  ASP D CG  1 
ATOM 2830 O OD1 . ASP D 3 52  ? 133.677 140.218 127.865 1.00 61.06  ? 52  ASP D OD1 1 
ATOM 2831 O OD2 . ASP D 3 52  ? 135.638 140.106 126.894 1.00 61.64  ? 52  ASP D OD2 1 
ATOM 2832 N N   . SER D 3 53  ? 137.065 141.143 132.083 1.00 50.93  ? 53  SER D N   1 
ATOM 2833 C CA  . SER D 3 53  ? 137.538 140.709 133.392 1.00 44.37  ? 53  SER D CA  1 
ATOM 2834 C C   . SER D 3 53  ? 138.290 141.806 134.138 1.00 40.02  ? 53  SER D C   1 
ATOM 2835 O O   . SER D 3 53  ? 138.836 142.737 133.544 1.00 46.58  ? 53  SER D O   1 
ATOM 2836 C CB  . SER D 3 53  ? 138.427 139.475 133.258 1.00 49.05  ? 53  SER D CB  1 
ATOM 2837 O OG  . SER D 3 53  ? 139.753 139.832 132.936 1.00 53.54  ? 53  SER D OG  1 
ATOM 2838 N N   . TYR D 3 54  ? 138.285 141.685 135.464 1.00 46.08  ? 54  TYR D N   1 
ATOM 2839 C CA  . TYR D 3 54  ? 139.295 142.292 136.316 1.00 47.78  ? 54  TYR D CA  1 
ATOM 2840 C C   . TYR D 3 54  ? 140.625 141.553 136.181 1.00 49.84  ? 54  TYR D C   1 
ATOM 2841 O O   . TYR D 3 54  ? 140.721 140.489 135.571 1.00 55.08  ? 54  TYR D O   1 
ATOM 2842 C CB  . TYR D 3 54  ? 138.842 142.273 137.774 1.00 45.11  ? 54  TYR D CB  1 
ATOM 2843 C CG  . TYR D 3 54  ? 137.529 142.965 138.021 1.00 38.67  ? 54  TYR D CG  1 
ATOM 2844 C CD1 . TYR D 3 54  ? 137.449 144.342 138.089 1.00 43.69  ? 54  TYR D CD1 1 
ATOM 2845 C CD2 . TYR D 3 54  ? 136.368 142.237 138.173 1.00 45.31  ? 54  TYR D CD2 1 
ATOM 2846 C CE1 . TYR D 3 54  ? 136.255 144.970 138.320 1.00 46.69  ? 54  TYR D CE1 1 
ATOM 2847 C CE2 . TYR D 3 54  ? 135.169 142.854 138.394 1.00 55.65  ? 54  TYR D CE2 1 
ATOM 2848 C CZ  . TYR D 3 54  ? 135.116 144.221 138.462 1.00 56.38  ? 54  TYR D CZ  1 
ATOM 2849 O OH  . TYR D 3 54  ? 133.910 144.839 138.676 1.00 59.30  ? 54  TYR D OH  1 
ATOM 2850 N N   . SER D 3 55  ? 141.661 142.139 136.773 1.00 47.14  ? 55  SER D N   1 
ATOM 2851 C CA  . SER D 3 55  ? 142.874 141.429 137.158 1.00 49.83  ? 55  SER D CA  1 
ATOM 2852 C C   . SER D 3 55  ? 143.533 142.226 138.269 1.00 52.11  ? 55  SER D C   1 
ATOM 2853 O O   . SER D 3 55  ? 143.136 143.357 138.550 1.00 60.22  ? 55  SER D O   1 
ATOM 2854 C CB  . SER D 3 55  ? 143.826 141.247 135.979 1.00 57.91  ? 55  SER D CB  1 
ATOM 2855 O OG  . SER D 3 55  ? 145.002 140.575 136.390 1.00 62.41  ? 55  SER D OG  1 
ATOM 2856 N N   . GLY D 3 56  ? 144.543 141.638 138.903 1.00 52.78  ? 56  GLY D N   1 
ATOM 2857 C CA  . GLY D 3 56  ? 145.133 142.389 140.001 1.00 48.79  ? 56  GLY D CA  1 
ATOM 2858 C C   . GLY D 3 56  ? 146.371 141.736 140.571 1.00 55.05  ? 56  GLY D C   1 
ATOM 2859 O O   . GLY D 3 56  ? 146.859 140.727 140.067 1.00 63.37  ? 56  GLY D O   1 
ATOM 2860 N N   . ASP D 3 57  ? 146.906 142.368 141.614 1.00 55.49  ? 57  ASP D N   1 
ATOM 2861 C CA  . ASP D 3 57  ? 148.150 141.959 142.257 1.00 56.15  ? 57  ASP D CA  1 
ATOM 2862 C C   . ASP D 3 57  ? 147.844 141.527 143.686 1.00 58.62  ? 57  ASP D C   1 
ATOM 2863 O O   . ASP D 3 57  ? 147.373 142.338 144.487 1.00 62.02  ? 57  ASP D O   1 
ATOM 2864 C CB  . ASP D 3 57  ? 149.138 143.126 142.221 1.00 65.36  ? 57  ASP D CB  1 
ATOM 2865 C CG  . ASP D 3 57  ? 150.492 142.777 142.787 1.00 73.57  ? 57  ASP D CG  1 
ATOM 2866 O OD1 . ASP D 3 57  ? 150.823 141.578 142.842 1.00 73.83  ? 57  ASP D OD1 1 
ATOM 2867 O OD2 . ASP D 3 57  ? 151.235 143.711 143.165 1.00 72.15  ? 57  ASP D OD2 1 
ATOM 2868 N N   . THR D 3 58  ? 148.124 140.263 144.013 1.00 47.71  ? 58  THR D N   1 
ATOM 2869 C CA  . THR D 3 58  ? 147.862 139.686 145.330 1.00 53.27  ? 58  THR D CA  1 
ATOM 2870 C C   . THR D 3 58  ? 149.171 139.288 146.002 1.00 51.75  ? 58  THR D C   1 
ATOM 2871 O O   . THR D 3 58  ? 149.945 138.508 145.443 1.00 59.37  ? 58  THR D O   1 
ATOM 2872 C CB  . THR D 3 58  ? 146.935 138.479 145.202 1.00 51.53  ? 58  THR D CB  1 
ATOM 2873 O OG1 . THR D 3 58  ? 145.648 138.930 144.778 1.00 60.94  ? 58  THR D OG1 1 
ATOM 2874 C CG2 . THR D 3 58  ? 146.768 137.777 146.527 1.00 42.92  ? 58  THR D CG2 1 
ATOM 2875 N N   . ASN D 3 59  ? 149.415 139.814 147.195 1.00 51.78  ? 59  ASN D N   1 
ATOM 2876 C CA  . ASN D 3 59  ? 150.710 139.734 147.864 1.00 49.31  ? 59  ASN D CA  1 
ATOM 2877 C C   . ASN D 3 59  ? 150.639 138.754 149.036 1.00 49.90  ? 59  ASN D C   1 
ATOM 2878 O O   . ASN D 3 59  ? 149.871 138.975 149.974 1.00 55.54  ? 59  ASN D O   1 
ATOM 2879 C CB  . ASN D 3 59  ? 151.105 141.133 148.331 1.00 52.71  ? 59  ASN D CB  1 
ATOM 2880 C CG  . ASN D 3 59  ? 152.435 141.171 149.020 1.00 57.56  ? 59  ASN D CG  1 
ATOM 2881 O OD1 . ASN D 3 59  ? 153.438 140.725 148.476 1.00 56.57  ? 59  ASN D OD1 1 
ATOM 2882 N ND2 . ASN D 3 59  ? 152.463 141.733 150.220 1.00 59.23  ? 59  ASN D ND2 1 
ATOM 2883 N N   . LEU D 3 60  ? 151.437 137.680 148.993 1.00 46.51  ? 60  LEU D N   1 
ATOM 2884 C CA  . LEU D 3 60  ? 151.503 136.677 150.060 1.00 44.85  ? 60  LEU D CA  1 
ATOM 2885 C C   . LEU D 3 60  ? 152.791 136.817 150.861 1.00 49.76  ? 60  LEU D C   1 
ATOM 2886 O O   . LEU D 3 60  ? 153.867 136.942 150.273 1.00 54.50  ? 60  LEU D O   1 
ATOM 2887 C CB  . LEU D 3 60  ? 151.425 135.267 149.474 1.00 48.19  ? 60  LEU D CB  1 
ATOM 2888 C CG  . LEU D 3 60  ? 151.551 134.097 150.447 1.00 43.47  ? 60  LEU D CG  1 
ATOM 2889 C CD1 . LEU D 3 60  ? 150.341 134.016 151.358 1.00 44.74  ? 60  LEU D CD1 1 
ATOM 2890 C CD2 . LEU D 3 60  ? 151.710 132.801 149.685 1.00 38.04  ? 60  LEU D CD2 1 
ATOM 2891 N N   . VAL D 3 61  ? 152.692 136.796 152.194 1.00 47.61  ? 61  VAL D N   1 
ATOM 2892 C CA  . VAL D 3 61  ? 153.866 136.717 153.064 1.00 51.03  ? 61  VAL D CA  1 
ATOM 2893 C C   . VAL D 3 61  ? 153.776 135.503 153.988 1.00 49.69  ? 61  VAL D C   1 
ATOM 2894 O O   . VAL D 3 61  ? 152.775 135.313 154.700 1.00 49.97  ? 61  VAL D O   1 
ATOM 2895 C CB  . VAL D 3 61  ? 154.063 138.009 153.874 1.00 48.68  ? 61  VAL D CB  1 
ATOM 2896 C CG1 . VAL D 3 61  ? 155.369 137.953 154.628 1.00 44.91  ? 61  VAL D CG1 1 
ATOM 2897 C CG2 . VAL D 3 61  ? 154.074 139.201 152.950 1.00 49.10  ? 61  VAL D CG2 1 
ATOM 2898 N N   . ILE D 3 62  ? 154.832 134.683 153.959 1.00 42.96  ? 62  ILE D N   1 
ATOM 2899 C CA  . ILE D 3 62  ? 155.034 133.547 154.853 1.00 43.06  ? 62  ILE D CA  1 
ATOM 2900 C C   . ILE D 3 62  ? 156.410 133.700 155.487 1.00 48.38  ? 62  ILE D C   1 
ATOM 2901 O O   . ILE D 3 62  ? 157.299 134.337 154.919 1.00 58.10  ? 62  ILE D O   1 
ATOM 2902 C CB  . ILE D 3 62  ? 154.861 132.189 154.139 1.00 48.67  ? 62  ILE D CB  1 
ATOM 2903 C CG1 . ILE D 3 62  ? 155.917 132.002 153.059 1.00 58.88  ? 62  ILE D CG1 1 
ATOM 2904 C CG2 . ILE D 3 62  ? 153.470 132.083 153.554 1.00 48.87  ? 62  ILE D CG2 1 
ATOM 2905 C CD1 . ILE D 3 62  ? 155.684 130.781 152.180 1.00 59.20  ? 62  ILE D CD1 1 
ATOM 2906 N N   . ASP D 3 63  ? 156.560 133.204 156.711 1.00 47.21  ? 63  ASP D N   1 
ATOM 2907 C CA  . ASP D 3 63  ? 157.513 133.798 157.641 1.00 46.50  ? 63  ASP D CA  1 
ATOM 2908 C C   . ASP D 3 63  ? 158.032 132.720 158.592 1.00 46.25  ? 63  ASP D C   1 
ATOM 2909 O O   . ASP D 3 63  ? 157.270 132.192 159.391 1.00 56.96  ? 63  ASP D O   1 
ATOM 2910 C CB  . ASP D 3 63  ? 156.774 134.935 158.349 1.00 48.99  ? 63  ASP D CB  1 
ATOM 2911 C CG  . ASP D 3 63  ? 157.580 135.633 159.397 1.00 57.25  ? 63  ASP D CG  1 
ATOM 2912 O OD1 . ASP D 3 63  ? 158.520 135.036 159.945 1.00 60.02  ? 63  ASP D OD1 1 
ATOM 2913 O OD2 . ASP D 3 63  ? 157.250 136.806 159.673 1.00 56.36  ? 63  ASP D OD2 1 
ATOM 2914 N N   . ILE D 3 64  ? 159.318 132.382 158.515 1.00 47.64  ? 64  ILE D N   1 
ATOM 2915 C CA  . ILE D 3 64  ? 159.859 131.115 159.021 1.00 46.83  ? 64  ILE D CA  1 
ATOM 2916 C C   . ILE D 3 64  ? 160.823 131.385 160.174 1.00 52.49  ? 64  ILE D C   1 
ATOM 2917 O O   . ILE D 3 64  ? 161.808 132.117 160.002 1.00 58.68  ? 64  ILE D O   1 
ATOM 2918 C CB  . ILE D 3 64  ? 160.573 130.331 157.912 1.00 44.02  ? 64  ILE D CB  1 
ATOM 2919 C CG1 . ILE D 3 64  ? 159.686 130.268 156.673 1.00 51.21  ? 64  ILE D CG1 1 
ATOM 2920 C CG2 . ILE D 3 64  ? 160.930 128.932 158.392 1.00 46.22  ? 64  ILE D CG2 1 
ATOM 2921 C CD1 . ILE D 3 64  ? 160.259 129.448 155.558 1.00 57.24  ? 64  ILE D CD1 1 
ATOM 2922 N N   . TRP D 3 65  ? 160.533 130.804 161.345 1.00 42.99  ? 65  TRP D N   1 
ATOM 2923 C CA  . TRP D 3 65  ? 161.274 131.042 162.582 1.00 41.38  ? 65  TRP D CA  1 
ATOM 2924 C C   . TRP D 3 65  ? 162.013 129.787 163.033 1.00 49.01  ? 65  TRP D C   1 
ATOM 2925 O O   . TRP D 3 65  ? 161.400 128.722 163.161 1.00 53.97  ? 65  TRP D O   1 
ATOM 2926 C CB  . TRP D 3 65  ? 160.337 131.498 163.691 1.00 43.08  ? 65  TRP D CB  1 
ATOM 2927 C CG  . TRP D 3 65  ? 159.786 132.836 163.441 1.00 45.50  ? 65  TRP D CG  1 
ATOM 2928 C CD1 . TRP D 3 65  ? 158.708 133.142 162.681 1.00 44.07  ? 65  TRP D CD1 1 
ATOM 2929 C CD2 . TRP D 3 65  ? 160.285 134.065 163.949 1.00 50.94  ? 65  TRP D CD2 1 
ATOM 2930 N NE1 . TRP D 3 65  ? 158.450 134.486 162.745 1.00 47.73  ? 65  TRP D NE1 1 
ATOM 2931 C CE2 . TRP D 3 65  ? 159.456 135.081 163.461 1.00 48.75  ? 65  TRP D CE2 1 
ATOM 2932 C CE3 . TRP D 3 65  ? 161.336 134.403 164.802 1.00 46.61  ? 65  TRP D CE3 1 
ATOM 2933 C CZ2 . TRP D 3 65  ? 159.663 136.415 163.767 1.00 46.23  ? 65  TRP D CZ2 1 
ATOM 2934 C CZ3 . TRP D 3 65  ? 161.547 135.725 165.093 1.00 48.45  ? 65  TRP D CZ3 1 
ATOM 2935 C CH2 . TRP D 3 65  ? 160.705 136.715 164.597 1.00 48.67  ? 65  TRP D CH2 1 
ATOM 2936 N N   . SER D 3 66  ? 163.316 129.917 163.301 1.00 54.36  ? 66  SER D N   1 
ATOM 2937 C CA  . SER D 3 66  ? 164.128 128.761 163.683 1.00 52.55  ? 66  SER D CA  1 
ATOM 2938 C C   . SER D 3 66  ? 165.265 129.192 164.599 1.00 50.19  ? 66  SER D C   1 
ATOM 2939 O O   . SER D 3 66  ? 165.645 130.352 164.603 1.00 50.71  ? 66  SER D O   1 
ATOM 2940 C CB  . SER D 3 66  ? 164.703 128.069 162.450 1.00 54.07  ? 66  SER D CB  1 
ATOM 2941 O OG  . SER D 3 66  ? 165.448 126.926 162.819 1.00 61.00  ? 66  SER D OG  1 
ATOM 2942 N N   . VAL D 3 67  ? 165.763 128.279 165.439 1.00 58.03  ? 67  VAL D N   1 
ATOM 2943 C CA  . VAL D 3 67  ? 167.032 128.534 166.124 1.00 61.21  ? 67  VAL D CA  1 
ATOM 2944 C C   . VAL D 3 67  ? 168.186 128.441 165.129 1.00 63.10  ? 67  VAL D C   1 
ATOM 2945 O O   . VAL D 3 67  ? 168.176 127.606 164.218 1.00 64.67  ? 67  VAL D O   1 
ATOM 2946 C CB  . VAL D 3 67  ? 167.222 127.583 167.319 1.00 62.96  ? 67  VAL D CB  1 
ATOM 2947 C CG1 . VAL D 3 67  ? 167.332 126.139 166.873 1.00 62.72  ? 67  VAL D CG1 1 
ATOM 2948 C CG2 . VAL D 3 67  ? 168.448 127.991 168.135 1.00 60.11  ? 67  VAL D CG2 1 
ATOM 2949 N N   . SER D 3 68  ? 169.204 129.287 165.314 1.00 60.28  ? 68  SER D N   1 
ATOM 2950 C CA  . SER D 3 68  ? 170.283 129.457 164.342 1.00 53.26  ? 68  SER D CA  1 
ATOM 2951 C C   . SER D 3 68  ? 171.323 128.336 164.368 1.00 60.28  ? 68  SER D C   1 
ATOM 2952 O O   . SER D 3 68  ? 172.356 128.451 163.703 1.00 62.14  ? 68  SER D O   1 
ATOM 2953 C CB  . SER D 3 68  ? 170.975 130.800 164.572 1.00 55.16  ? 68  SER D CB  1 
ATOM 2954 O OG  . SER D 3 68  ? 171.750 130.779 165.753 1.00 61.28  ? 68  SER D OG  1 
ATOM 2955 N N   . ASP D 3 69  ? 171.070 127.265 165.116 1.00 69.45  ? 69  ASP D N   1 
ATOM 2956 C CA  . ASP D 3 69  ? 172.039 126.183 165.270 1.00 68.98  ? 69  ASP D CA  1 
ATOM 2957 C C   . ASP D 3 69  ? 172.372 125.510 163.944 1.00 72.07  ? 69  ASP D C   1 
ATOM 2958 O O   . ASP D 3 69  ? 173.503 125.055 163.745 1.00 71.51  ? 69  ASP D O   1 
ATOM 2959 C CB  . ASP D 3 69  ? 171.472 125.150 166.246 1.00 70.65  ? 69  ASP D CB  1 
ATOM 2960 C CG  . ASP D 3 69  ? 172.524 124.545 167.152 1.00 79.12  ? 69  ASP D CG  1 
ATOM 2961 O OD1 . ASP D 3 69  ? 173.475 125.254 167.535 1.00 75.38  ? 69  ASP D OD1 1 
ATOM 2962 O OD2 . ASP D 3 69  ? 172.384 123.352 167.498 1.00 83.23  ? 69  ASP D OD2 1 
ATOM 2963 N N   . ASP D 3 70  ? 171.405 125.436 163.031 1.00 66.74  ? 70  ASP D N   1 
ATOM 2964 C CA  . ASP D 3 70  ? 171.556 124.765 161.737 1.00 58.96  ? 70  ASP D CA  1 
ATOM 2965 C C   . ASP D 3 70  ? 170.842 125.607 160.686 1.00 57.57  ? 70  ASP D C   1 
ATOM 2966 O O   . ASP D 3 70  ? 169.612 125.608 160.617 1.00 57.45  ? 70  ASP D O   1 
ATOM 2967 C CB  . ASP D 3 70  ? 170.983 123.355 161.812 1.00 60.24  ? 70  ASP D CB  1 
ATOM 2968 C CG  . ASP D 3 70  ? 171.046 122.614 160.496 1.00 62.60  ? 70  ASP D CG  1 
ATOM 2969 O OD1 . ASP D 3 70  ? 171.376 123.228 159.463 1.00 63.73  ? 70  ASP D OD1 1 
ATOM 2970 O OD2 . ASP D 3 70  ? 170.750 121.401 160.498 1.00 63.34  ? 70  ASP D OD2 1 
ATOM 2971 N N   . LEU D 3 71  ? 171.620 126.329 159.884 1.00 50.52  ? 71  LEU D N   1 
ATOM 2972 C CA  . LEU D 3 71  ? 171.093 127.191 158.834 1.00 51.27  ? 71  LEU D CA  1 
ATOM 2973 C C   . LEU D 3 71  ? 170.809 126.461 157.524 1.00 53.33  ? 71  LEU D C   1 
ATOM 2974 O O   . LEU D 3 71  ? 169.937 126.893 156.763 1.00 54.66  ? 71  LEU D O   1 
ATOM 2975 C CB  . LEU D 3 71  ? 172.075 128.341 158.606 1.00 44.45  ? 71  LEU D CB  1 
ATOM 2976 C CG  . LEU D 3 71  ? 171.829 129.318 157.465 1.00 55.79  ? 71  LEU D CG  1 
ATOM 2977 C CD1 . LEU D 3 71  ? 170.490 130.005 157.581 1.00 56.46  ? 71  LEU D CD1 1 
ATOM 2978 C CD2 . LEU D 3 71  ? 172.930 130.359 157.487 1.00 56.62  ? 71  LEU D CD2 1 
ATOM 2979 N N   . GLY D 3 72  ? 171.501 125.358 157.246 1.00 52.71  ? 72  GLY D N   1 
ATOM 2980 C CA  . GLY D 3 72  ? 171.180 124.569 156.065 1.00 48.17  ? 72  GLY D CA  1 
ATOM 2981 C C   . GLY D 3 72  ? 169.768 124.011 156.078 1.00 54.72  ? 72  GLY D C   1 
ATOM 2982 O O   . GLY D 3 72  ? 169.074 124.020 155.060 1.00 61.85  ? 72  GLY D O   1 
ATOM 2983 N N   . HIS D 3 73  ? 169.290 123.609 157.253 1.00 58.19  ? 73  HIS D N   1 
ATOM 2984 C CA  . HIS D 3 73  ? 167.917 123.124 157.393 1.00 50.68  ? 73  HIS D CA  1 
ATOM 2985 C C   . HIS D 3 73  ? 166.895 124.247 157.268 1.00 48.14  ? 73  HIS D C   1 
ATOM 2986 O O   . HIS D 3 73  ? 165.866 124.101 156.591 1.00 52.85  ? 73  HIS D O   1 
ATOM 2987 C CB  . HIS D 3 73  ? 167.792 122.432 158.749 1.00 50.46  ? 73  HIS D CB  1 
ATOM 2988 C CG  . HIS D 3 73  ? 166.440 121.860 159.034 1.00 52.15  ? 73  HIS D CG  1 
ATOM 2989 N ND1 . HIS D 3 73  ? 165.973 120.701 158.454 1.00 53.74  ? 73  HIS D ND1 1 
ATOM 2990 C CD2 . HIS D 3 73  ? 165.456 122.294 159.854 1.00 51.57  ? 73  HIS D CD2 1 
ATOM 2991 C CE1 . HIS D 3 73  ? 164.758 120.447 158.904 1.00 54.73  ? 73  HIS D CE1 1 
ATOM 2992 N NE2 . HIS D 3 73  ? 164.421 121.398 159.754 1.00 55.95  ? 73  HIS D NE2 1 
ATOM 2993 N N   . HIS D 3 74  ? 167.146 125.371 157.922 1.00 47.09  ? 74  HIS D N   1 
ATOM 2994 C CA  . HIS D 3 74  ? 166.233 126.496 157.801 1.00 40.08  ? 74  HIS D CA  1 
ATOM 2995 C C   . HIS D 3 74  ? 166.092 126.919 156.340 1.00 45.60  ? 74  HIS D C   1 
ATOM 2996 O O   . HIS D 3 74  ? 164.978 127.139 155.835 1.00 54.09  ? 74  HIS D O   1 
ATOM 2997 C CB  . HIS D 3 74  ? 166.771 127.639 158.654 1.00 51.50  ? 74  HIS D CB  1 
ATOM 2998 C CG  . HIS D 3 74  ? 165.886 128.838 158.709 1.00 57.25  ? 74  HIS D CG  1 
ATOM 2999 N ND1 . HIS D 3 74  ? 166.294 130.095 158.325 1.00 52.91  ? 74  HIS D ND1 1 
ATOM 3000 C CD2 . HIS D 3 74  ? 164.615 128.973 159.149 1.00 55.55  ? 74  HIS D CD2 1 
ATOM 3001 C CE1 . HIS D 3 74  ? 165.297 130.945 158.486 1.00 51.84  ? 74  HIS D CE1 1 
ATOM 3002 N NE2 . HIS D 3 74  ? 164.274 130.293 159.004 1.00 57.80  ? 74  HIS D NE2 1 
ATOM 3003 N N   . ASP D 3 75  ? 167.218 127.008 155.633 1.00 51.15  ? 75  ASP D N   1 
ATOM 3004 C CA  . ASP D 3 75  ? 167.182 127.273 154.199 1.00 44.11  ? 75  ASP D CA  1 
ATOM 3005 C C   . ASP D 3 75  ? 166.481 126.167 153.416 1.00 44.62  ? 75  ASP D C   1 
ATOM 3006 O O   . ASP D 3 75  ? 165.890 126.432 152.362 1.00 51.15  ? 75  ASP D O   1 
ATOM 3007 C CB  . ASP D 3 75  ? 168.608 127.449 153.696 1.00 47.36  ? 75  ASP D CB  1 
ATOM 3008 C CG  . ASP D 3 75  ? 168.663 127.910 152.273 1.00 62.26  ? 75  ASP D CG  1 
ATOM 3009 O OD1 . ASP D 3 75  ? 168.195 129.031 151.996 1.00 60.22  ? 75  ASP D OD1 1 
ATOM 3010 O OD2 . ASP D 3 75  ? 169.174 127.155 151.425 1.00 65.96  ? 75  ASP D OD2 1 
ATOM 3011 N N   . GLY D 3 76  ? 166.499 124.935 153.926 1.00 53.91  ? 76  GLY D N   1 
ATOM 3012 C CA  . GLY D 3 76  ? 165.722 123.881 153.292 1.00 53.34  ? 76  GLY D CA  1 
ATOM 3013 C C   . GLY D 3 76  ? 164.231 124.131 153.374 1.00 48.74  ? 76  GLY D C   1 
ATOM 3014 O O   . GLY D 3 76  ? 163.494 123.878 152.418 1.00 49.10  ? 76  GLY D O   1 
ATOM 3015 N N   . LEU D 3 77  ? 163.783 124.718 154.478 1.00 53.40  ? 77  LEU D N   1 
ATOM 3016 C CA  . LEU D 3 77  ? 162.369 125.082 154.582 1.00 53.66  ? 77  LEU D CA  1 
ATOM 3017 C C   . LEU D 3 77  ? 162.026 126.219 153.630 1.00 47.15  ? 77  LEU D C   1 
ATOM 3018 O O   . LEU D 3 77  ? 160.995 126.179 152.950 1.00 51.15  ? 77  LEU D O   1 
ATOM 3019 C CB  . LEU D 3 77  ? 162.011 125.489 156.010 1.00 52.23  ? 77  LEU D CB  1 
ATOM 3020 C CG  . LEU D 3 77  ? 162.379 124.547 157.145 1.00 53.23  ? 77  LEU D CG  1 
ATOM 3021 C CD1 . LEU D 3 77  ? 161.861 125.108 158.445 1.00 51.17  ? 77  LEU D CD1 1 
ATOM 3022 C CD2 . LEU D 3 77  ? 161.797 123.184 156.913 1.00 44.31  ? 77  LEU D CD2 1 
ATOM 3023 N N   . VAL D 3 78  ? 162.878 127.236 153.565 1.00 44.13  ? 78  VAL D N   1 
ATOM 3024 C CA  . VAL D 3 78  ? 162.641 128.346 152.638 1.00 41.59  ? 78  VAL D CA  1 
ATOM 3025 C C   . VAL D 3 78  ? 162.500 127.848 151.200 1.00 47.35  ? 78  VAL D C   1 
ATOM 3026 O O   . VAL D 3 78  ? 161.527 128.169 150.498 1.00 54.15  ? 78  VAL D O   1 
ATOM 3027 C CB  . VAL D 3 78  ? 163.776 129.375 152.754 1.00 46.27  ? 78  VAL D CB  1 
ATOM 3028 C CG1 . VAL D 3 78  ? 163.633 130.458 151.708 1.00 49.76  ? 78  VAL D CG1 1 
ATOM 3029 C CG2 . VAL D 3 78  ? 163.791 129.991 154.133 1.00 46.97  ? 78  VAL D CG2 1 
ATOM 3030 N N   . LYS D 3 79  ? 163.468 127.056 150.737 1.00 52.09  ? 79  LYS D N   1 
ATOM 3031 C CA  . LYS D 3 79  ? 163.408 126.527 149.376 1.00 45.54  ? 79  LYS D CA  1 
ATOM 3032 C C   . LYS D 3 79  ? 162.205 125.610 149.165 1.00 48.01  ? 79  LYS D C   1 
ATOM 3033 O O   . LYS D 3 79  ? 161.599 125.616 148.089 1.00 55.98  ? 79  LYS D O   1 
ATOM 3034 C CB  . LYS D 3 79  ? 164.715 125.798 149.068 1.00 47.25  ? 79  LYS D CB  1 
ATOM 3035 C CG  . LYS D 3 79  ? 164.933 125.394 147.619 1.00 54.18  ? 79  LYS D CG  1 
ATOM 3036 C CD  . LYS D 3 79  ? 165.043 126.593 146.696 1.00 57.24  ? 79  LYS D CD  1 
ATOM 3037 C CE  . LYS D 3 79  ? 165.574 126.188 145.323 1.00 57.14  ? 79  LYS D CE  1 
ATOM 3038 N NZ  . LYS D 3 79  ? 164.606 125.361 144.543 1.00 61.22  ? 79  LYS D NZ  1 
ATOM 3039 N N   . ARG D 3 80  ? 161.822 124.832 150.176 1.00 53.69  ? 80  ARG D N   1 
ATOM 3040 C CA  . ARG D 3 80  ? 160.649 123.971 150.034 1.00 54.24  ? 80  ARG D CA  1 
ATOM 3041 C C   . ARG D 3 80  ? 159.362 124.776 149.864 1.00 51.75  ? 80  ARG D C   1 
ATOM 3042 O O   . ARG D 3 80  ? 158.539 124.472 148.984 1.00 57.93  ? 80  ARG D O   1 
ATOM 3043 C CB  . ARG D 3 80  ? 160.577 123.058 151.253 1.00 57.48  ? 80  ARG D CB  1 
ATOM 3044 C CG  . ARG D 3 80  ? 159.600 121.925 151.172 1.00 55.03  ? 80  ARG D CG  1 
ATOM 3045 C CD  . ARG D 3 80  ? 159.743 121.066 152.417 1.00 57.91  ? 80  ARG D CD  1 
ATOM 3046 N NE  . ARG D 3 80  ? 158.972 119.833 152.341 1.00 57.61  ? 80  ARG D NE  1 
ATOM 3047 C CZ  . ARG D 3 80  ? 158.935 118.916 153.296 1.00 60.63  ? 80  ARG D CZ  1 
ATOM 3048 N NH1 . ARG D 3 80  ? 159.640 119.046 154.409 1.00 60.54  ? 80  ARG D NH1 1 
ATOM 3049 N NH2 . ARG D 3 80  ? 158.174 117.840 153.133 1.00 57.32  ? 80  ARG D NH2 1 
ATOM 3050 N N   . CYS D 3 81  ? 159.209 125.858 150.627 1.00 54.81  ? 81  CYS D N   1 
ATOM 3051 C CA  . CYS D 3 81  ? 158.062 126.740 150.436 1.00 49.21  ? 81  CYS D CA  1 
ATOM 3052 C C   . CYS D 3 81  ? 158.033 127.281 149.018 1.00 54.22  ? 81  CYS D C   1 
ATOM 3053 O O   . CYS D 3 81  ? 157.034 127.144 148.301 1.00 52.38  ? 81  CYS D O   1 
ATOM 3054 C CB  . CYS D 3 81  ? 158.100 127.905 151.423 1.00 45.46  ? 81  CYS D CB  1 
ATOM 3055 S SG  . CYS D 3 81  ? 158.002 127.456 153.145 1.00 62.07  ? 81  CYS D SG  1 
ATOM 3056 N N   . ILE D 3 82  ? 159.131 127.905 148.599 1.00 55.07  ? 82  ILE D N   1 
ATOM 3057 C CA  . ILE D 3 82  ? 159.139 128.561 147.296 1.00 46.61  ? 82  ILE D CA  1 
ATOM 3058 C C   . ILE D 3 82  ? 158.848 127.558 146.187 1.00 48.32  ? 82  ILE D C   1 
ATOM 3059 O O   . ILE D 3 82  ? 158.092 127.851 145.256 1.00 54.13  ? 82  ILE D O   1 
ATOM 3060 C CB  . ILE D 3 82  ? 160.479 129.276 147.069 1.00 46.40  ? 82  ILE D CB  1 
ATOM 3061 C CG1 . ILE D 3 82  ? 160.693 130.356 148.120 1.00 47.92  ? 82  ILE D CG1 1 
ATOM 3062 C CG2 . ILE D 3 82  ? 160.520 129.904 145.695 1.00 55.76  ? 82  ILE D CG2 1 
ATOM 3063 C CD1 . ILE D 3 82  ? 162.128 130.747 148.265 1.00 51.62  ? 82  ILE D CD1 1 
ATOM 3064 N N   . ASP D 3 83  ? 159.447 126.368 146.253 1.00 54.45  ? 83  ASP D N   1 
ATOM 3065 C CA  . ASP D 3 83  ? 159.198 125.363 145.224 1.00 54.23  ? 83  ASP D CA  1 
ATOM 3066 C C   . ASP D 3 83  ? 157.769 124.833 145.227 1.00 51.26  ? 83  ASP D C   1 
ATOM 3067 O O   . ASP D 3 83  ? 157.305 124.363 144.185 1.00 56.78  ? 83  ASP D O   1 
ATOM 3068 C CB  . ASP D 3 83  ? 160.170 124.196 145.375 1.00 61.00  ? 83  ASP D CB  1 
ATOM 3069 C CG  . ASP D 3 83  ? 161.592 124.571 145.002 1.00 65.01  ? 83  ASP D CG  1 
ATOM 3070 O OD1 . ASP D 3 83  ? 161.805 125.698 144.508 1.00 64.03  ? 83  ASP D OD1 1 
ATOM 3071 O OD2 . ASP D 3 83  ? 162.498 123.734 145.189 1.00 60.82  ? 83  ASP D OD2 1 
ATOM 3072 N N   . ASP D 3 84  ? 157.053 124.893 146.350 1.00 53.10  ? 84  ASP D N   1 
ATOM 3073 C CA  . ASP D 3 84  ? 155.659 124.449 146.332 1.00 53.23  ? 84  ASP D CA  1 
ATOM 3074 C C   . ASP D 3 84  ? 154.675 125.543 145.943 1.00 52.89  ? 84  ASP D C   1 
ATOM 3075 O O   . ASP D 3 84  ? 153.584 125.231 145.458 1.00 55.24  ? 84  ASP D O   1 
ATOM 3076 C CB  . ASP D 3 84  ? 155.238 123.893 147.693 1.00 60.29  ? 84  ASP D CB  1 
ATOM 3077 C CG  . ASP D 3 84  ? 155.877 122.560 148.006 1.00 66.75  ? 84  ASP D CG  1 
ATOM 3078 O OD1 . ASP D 3 84  ? 156.510 121.967 147.111 1.00 60.48  ? 84  ASP D OD1 1 
ATOM 3079 O OD2 . ASP D 3 84  ? 155.726 122.093 149.152 1.00 66.52  ? 84  ASP D OD2 1 
ATOM 3080 N N   . LEU D 3 85  ? 155.022 126.810 146.147 1.00 52.63  ? 85  LEU D N   1 
ATOM 3081 C CA  . LEU D 3 85  ? 154.111 127.925 145.907 1.00 47.81  ? 85  LEU D CA  1 
ATOM 3082 C C   . LEU D 3 85  ? 154.348 128.675 144.597 1.00 48.31  ? 85  LEU D C   1 
ATOM 3083 O O   . LEU D 3 85  ? 153.629 129.635 144.322 1.00 54.38  ? 85  LEU D O   1 
ATOM 3084 C CB  . LEU D 3 85  ? 154.207 128.900 147.081 1.00 51.06  ? 85  LEU D CB  1 
ATOM 3085 C CG  . LEU D 3 85  ? 153.719 128.315 148.405 1.00 54.55  ? 85  LEU D CG  1 
ATOM 3086 C CD1 . LEU D 3 85  ? 154.069 129.228 149.548 1.00 53.47  ? 85  LEU D CD1 1 
ATOM 3087 C CD2 . LEU D 3 85  ? 152.216 128.107 148.367 1.00 49.60  ? 85  LEU D CD2 1 
ATOM 3088 N N   . THR D 3 86  ? 155.323 128.279 143.793 1.00 48.62  ? 86  THR D N   1 
ATOM 3089 C CA  . THR D 3 86  ? 155.655 128.906 142.523 1.00 44.18  ? 86  THR D CA  1 
ATOM 3090 C C   . THR D 3 86  ? 155.865 127.829 141.471 1.00 47.65  ? 86  THR D C   1 
ATOM 3091 O O   . THR D 3 86  ? 156.105 126.666 141.808 1.00 51.93  ? 86  THR D O   1 
ATOM 3092 C CB  . THR D 3 86  ? 156.918 129.772 142.636 1.00 48.78  ? 86  THR D CB  1 
ATOM 3093 O OG1 . THR D 3 86  ? 158.058 128.933 142.834 1.00 60.78  ? 86  THR D OG1 1 
ATOM 3094 C CG2 . THR D 3 86  ? 156.814 130.755 143.781 1.00 42.58  ? 86  THR D CG2 1 
ATOM 3095 N N   . PRO D 3 87  ? 155.773 128.176 140.175 1.00 50.22  ? 87  PRO D N   1 
ATOM 3096 C CA  . PRO D 3 87  ? 155.522 129.492 139.579 1.00 52.38  ? 87  PRO D CA  1 
ATOM 3097 C C   . PRO D 3 87  ? 154.077 129.932 139.645 1.00 50.83  ? 87  PRO D C   1 
ATOM 3098 O O   . PRO D 3 87  ? 153.784 131.120 139.650 1.00 54.65  ? 87  PRO D O   1 
ATOM 3099 C CB  . PRO D 3 87  ? 155.944 129.294 138.119 1.00 54.38  ? 87  PRO D CB  1 
ATOM 3100 C CG  . PRO D 3 87  ? 155.650 127.866 137.852 1.00 57.31  ? 87  PRO D CG  1 
ATOM 3101 C CD  . PRO D 3 87  ? 155.960 127.150 139.137 1.00 52.32  ? 87  PRO D CD  1 
ATOM 3102 N N   . SER D 3 88  ? 153.151 128.985 139.711 1.00 50.11  ? 88  SER D N   1 
ATOM 3103 C CA  . SER D 3 88  ? 151.732 129.285 139.669 1.00 51.83  ? 88  SER D CA  1 
ATOM 3104 C C   . SER D 3 88  ? 151.001 128.538 140.769 1.00 51.93  ? 88  SER D C   1 
ATOM 3105 O O   . SER D 3 88  ? 151.376 127.427 141.147 1.00 47.18  ? 88  SER D O   1 
ATOM 3106 C CB  . SER D 3 88  ? 151.142 128.914 138.317 1.00 55.23  ? 88  SER D CB  1 
ATOM 3107 O OG  . SER D 3 88  ? 149.748 129.139 138.305 1.00 64.00  ? 88  SER D OG  1 
ATOM 3108 N N   . VAL D 3 89  ? 149.945 129.167 141.273 1.00 55.67  ? 89  VAL D N   1 
ATOM 3109 C CA  . VAL D 3 89  ? 148.980 128.534 142.164 1.00 53.65  ? 89  VAL D CA  1 
ATOM 3110 C C   . VAL D 3 89  ? 147.611 128.587 141.504 1.00 55.09  ? 89  VAL D C   1 
ATOM 3111 O O   . VAL D 3 89  ? 147.253 129.586 140.876 1.00 49.38  ? 89  VAL D O   1 
ATOM 3112 C CB  . VAL D 3 89  ? 148.972 129.212 143.547 1.00 54.18  ? 89  VAL D CB  1 
ATOM 3113 C CG1 . VAL D 3 89  ? 147.894 128.633 144.438 1.00 55.25  ? 89  VAL D CG1 1 
ATOM 3114 C CG2 . VAL D 3 89  ? 150.323 129.036 144.200 1.00 58.34  ? 89  VAL D CG2 1 
ATOM 3115 N N   . LYS D 3 90  ? 146.857 127.502 141.614 1.00 62.07  ? 90  LYS D N   1 
ATOM 3116 C CA  . LYS D 3 90  ? 145.561 127.397 140.960 1.00 59.21  ? 90  LYS D CA  1 
ATOM 3117 C C   . LYS D 3 90  ? 144.523 126.908 141.952 1.00 58.79  ? 90  LYS D C   1 
ATOM 3118 O O   . LYS D 3 90  ? 144.774 125.965 142.705 1.00 63.44  ? 90  LYS D O   1 
ATOM 3119 C CB  . LYS D 3 90  ? 145.641 126.452 139.764 1.00 64.10  ? 90  LYS D CB  1 
ATOM 3120 C CG  . LYS D 3 90  ? 144.343 126.315 138.989 1.00 62.99  ? 90  LYS D CG  1 
ATOM 3121 C CD  . LYS D 3 90  ? 144.518 125.472 137.726 1.00 66.32  ? 90  LYS D CD  1 
ATOM 3122 C CE  . LYS D 3 90  ? 145.411 126.139 136.670 1.00 68.35  ? 90  LYS D CE  1 
ATOM 3123 N NZ  . LYS D 3 90  ? 144.710 127.239 135.943 1.00 66.90  ? 90  LYS D NZ  1 
ATOM 3124 N N   . THR D 3 91  ? 143.351 127.538 141.935 1.00 59.83  ? 91  THR D N   1 
ATOM 3125 C CA  . THR D 3 91  ? 142.289 127.237 142.889 1.00 63.17  ? 91  THR D CA  1 
ATOM 3126 C C   . THR D 3 91  ? 140.943 127.331 142.170 1.00 62.12  ? 91  THR D C   1 
ATOM 3127 O O   . THR D 3 91  ? 140.879 127.467 140.946 1.00 64.87  ? 91  THR D O   1 
ATOM 3128 C CB  . THR D 3 91  ? 142.402 128.158 144.108 1.00 59.97  ? 91  THR D CB  1 
ATOM 3129 O OG1 . THR D 3 91  ? 141.425 127.781 145.081 1.00 67.93  ? 91  THR D OG1 1 
ATOM 3130 C CG2 . THR D 3 91  ? 142.219 129.606 143.728 1.00 58.66  ? 91  THR D CG2 1 
ATOM 3131 N N   . ASN D 3 92  ? 139.850 127.238 142.930 1.00 61.33  ? 92  ASN D N   1 
ATOM 3132 C CA  . ASN D 3 92  ? 138.531 127.096 142.315 1.00 67.27  ? 92  ASN D CA  1 
ATOM 3133 C C   . ASN D 3 92  ? 138.163 128.299 141.455 1.00 74.08  ? 92  ASN D C   1 
ATOM 3134 O O   . ASN D 3 92  ? 137.867 128.154 140.265 1.00 76.52  ? 92  ASN D O   1 
ATOM 3135 C CB  . ASN D 3 92  ? 137.471 126.866 143.393 1.00 67.41  ? 92  ASN D CB  1 
ATOM 3136 C CG  . ASN D 3 92  ? 137.587 125.503 144.033 1.00 68.97  ? 92  ASN D CG  1 
ATOM 3137 O OD1 . ASN D 3 92  ? 138.289 125.330 145.030 1.00 69.09  ? 92  ASN D OD1 1 
ATOM 3138 N ND2 . ASN D 3 92  ? 136.910 124.518 143.455 1.00 68.58  ? 92  ASN D ND2 1 
ATOM 3139 N N   . ASP D 3 93  ? 138.173 129.498 142.033 1.00 64.95  ? 93  ASP D N   1 
ATOM 3140 C CA  . ASP D 3 93  ? 137.780 130.686 141.282 1.00 57.92  ? 93  ASP D CA  1 
ATOM 3141 C C   . ASP D 3 93  ? 138.932 131.414 140.603 1.00 58.51  ? 93  ASP D C   1 
ATOM 3142 O O   . ASP D 3 93  ? 138.697 132.104 139.607 1.00 58.02  ? 93  ASP D O   1 
ATOM 3143 C CB  . ASP D 3 93  ? 137.057 131.671 142.202 1.00 65.61  ? 93  ASP D CB  1 
ATOM 3144 C CG  . ASP D 3 93  ? 135.690 131.184 142.620 1.00 70.48  ? 93  ASP D CG  1 
ATOM 3145 O OD1 . ASP D 3 93  ? 135.153 130.279 141.953 1.00 66.73  ? 93  ASP D OD1 1 
ATOM 3146 O OD2 . ASP D 3 93  ? 135.141 131.720 143.606 1.00 70.11  ? 93  ASP D OD2 1 
ATOM 3147 N N   . TYR D 3 94  ? 140.160 131.276 141.092 1.00 58.57  ? 94  TYR D N   1 
ATOM 3148 C CA  . TYR D 3 94  ? 141.249 132.174 140.729 1.00 58.14  ? 94  TYR D CA  1 
ATOM 3149 C C   . TYR D 3 94  ? 142.479 131.421 140.244 1.00 53.05  ? 94  TYR D C   1 
ATOM 3150 O O   . TYR D 3 94  ? 142.711 130.267 140.605 1.00 54.71  ? 94  TYR D O   1 
ATOM 3151 C CB  . TYR D 3 94  ? 141.621 133.067 141.906 1.00 56.45  ? 94  TYR D CB  1 
ATOM 3152 C CG  . TYR D 3 94  ? 140.464 133.888 142.409 1.00 54.38  ? 94  TYR D CG  1 
ATOM 3153 C CD1 . TYR D 3 94  ? 140.103 135.054 141.771 1.00 51.77  ? 94  TYR D CD1 1 
ATOM 3154 C CD2 . TYR D 3 94  ? 139.730 133.497 143.513 1.00 56.49  ? 94  TYR D CD2 1 
ATOM 3155 C CE1 . TYR D 3 94  ? 139.057 135.814 142.220 1.00 55.96  ? 94  TYR D CE1 1 
ATOM 3156 C CE2 . TYR D 3 94  ? 138.677 134.252 143.965 1.00 50.10  ? 94  TYR D CE2 1 
ATOM 3157 C CZ  . TYR D 3 94  ? 138.342 135.406 143.311 1.00 50.73  ? 94  TYR D CZ  1 
ATOM 3158 O OH  . TYR D 3 94  ? 137.286 136.163 143.747 1.00 56.38  ? 94  TYR D OH  1 
ATOM 3159 N N   . ASP D 3 95  ? 143.257 132.103 139.406 1.00 52.55  ? 95  ASP D N   1 
ATOM 3160 C CA  . ASP D 3 95  ? 144.609 131.717 139.033 1.00 50.20  ? 95  ASP D CA  1 
ATOM 3161 C C   . ASP D 3 95  ? 145.597 132.732 139.589 1.00 51.71  ? 95  ASP D C   1 
ATOM 3162 O O   . ASP D 3 95  ? 145.306 133.927 139.650 1.00 55.97  ? 95  ASP D O   1 
ATOM 3163 C CB  . ASP D 3 95  ? 144.762 131.655 137.514 1.00 55.17  ? 95  ASP D CB  1 
ATOM 3164 C CG  . ASP D 3 95  ? 143.862 130.616 136.877 1.00 64.63  ? 95  ASP D CG  1 
ATOM 3165 O OD1 . ASP D 3 95  ? 143.794 129.483 137.390 1.00 67.68  ? 95  ASP D OD1 1 
ATOM 3166 O OD2 . ASP D 3 95  ? 143.225 130.932 135.852 1.00 65.64  ? 95  ASP D OD2 1 
ATOM 3167 N N   . PHE D 3 96  ? 146.782 132.258 139.965 1.00 52.15  ? 96  PHE D N   1 
ATOM 3168 C CA  . PHE D 3 96  ? 147.849 133.100 140.480 1.00 44.49  ? 96  PHE D CA  1 
ATOM 3169 C C   . PHE D 3 96  ? 149.146 132.750 139.769 1.00 43.22  ? 96  PHE D C   1 
ATOM 3170 O O   . PHE D 3 96  ? 149.475 131.570 139.625 1.00 54.13  ? 96  PHE D O   1 
ATOM 3171 C CB  . PHE D 3 96  ? 148.013 132.893 141.985 1.00 48.00  ? 96  PHE D CB  1 
ATOM 3172 C CG  . PHE D 3 96  ? 146.787 133.226 142.783 1.00 47.09  ? 96  PHE D CG  1 
ATOM 3173 C CD1 . PHE D 3 96  ? 146.489 134.529 143.109 1.00 49.36  ? 96  PHE D CD1 1 
ATOM 3174 C CD2 . PHE D 3 96  ? 145.958 132.229 143.245 1.00 49.09  ? 96  PHE D CD2 1 
ATOM 3175 C CE1 . PHE D 3 96  ? 145.378 134.828 143.850 1.00 53.56  ? 96  PHE D CE1 1 
ATOM 3176 C CE2 . PHE D 3 96  ? 144.843 132.528 143.977 1.00 43.75  ? 96  PHE D CE2 1 
ATOM 3177 C CZ  . PHE D 3 96  ? 144.552 133.827 144.279 1.00 45.54  ? 96  PHE D CZ  1 
ATOM 3178 N N   . GLU D 3 97  ? 149.915 133.775 139.405 1.00 45.41  ? 97  GLU D N   1 
ATOM 3179 C CA  . GLU D 3 97  ? 151.187 133.620 138.709 1.00 47.03  ? 97  GLU D CA  1 
ATOM 3180 C C   . GLU D 3 97  ? 152.236 134.493 139.382 1.00 49.98  ? 97  GLU D C   1 
ATOM 3181 O O   . GLU D 3 97  ? 152.017 135.691 139.569 1.00 58.50  ? 97  GLU D O   1 
ATOM 3182 C CB  . GLU D 3 97  ? 151.037 134.031 137.246 1.00 55.36  ? 97  GLU D CB  1 
ATOM 3183 C CG  . GLU D 3 97  ? 150.373 132.992 136.355 1.00 58.07  ? 97  GLU D CG  1 
ATOM 3184 C CD  . GLU D 3 97  ? 151.320 131.903 135.888 1.00 65.47  ? 97  GLU D CD  1 
ATOM 3185 O OE1 . GLU D 3 97  ? 152.545 132.034 136.091 1.00 59.60  ? 97  GLU D OE1 1 
ATOM 3186 O OE2 . GLU D 3 97  ? 150.835 130.911 135.306 1.00 62.34  ? 97  GLU D OE2 1 
ATOM 3187 N N   . GLU D 3 98  ? 153.385 133.909 139.710 1.00 52.09  ? 98  GLU D N   1 
ATOM 3188 C CA  . GLU D 3 98  ? 154.464 134.673 140.329 1.00 56.72  ? 98  GLU D CA  1 
ATOM 3189 C C   . GLU D 3 98  ? 154.897 135.828 139.441 1.00 58.80  ? 98  GLU D C   1 
ATOM 3190 O O   . GLU D 3 98  ? 155.353 135.619 138.315 1.00 58.65  ? 98  GLU D O   1 
ATOM 3191 C CB  . GLU D 3 98  ? 155.658 133.764 140.614 1.00 60.77  ? 98  GLU D CB  1 
ATOM 3192 C CG  . GLU D 3 98  ? 156.873 134.491 141.178 1.00 63.30  ? 98  GLU D CG  1 
ATOM 3193 C CD  . GLU D 3 98  ? 158.138 133.670 141.091 1.00 67.04  ? 98  GLU D CD  1 
ATOM 3194 O OE1 . GLU D 3 98  ? 158.041 132.434 140.980 1.00 65.49  ? 98  GLU D OE1 1 
ATOM 3195 O OE2 . GLU D 3 98  ? 159.236 134.263 141.117 1.00 68.10  ? 98  GLU D OE2 1 
ATOM 3196 N N   . ASP D 3 99  ? 154.758 137.049 139.955 1.00 61.77  ? 99  ASP D N   1 
ATOM 3197 C CA  . ASP D 3 99  ? 155.426 138.194 139.350 1.00 62.27  ? 99  ASP D CA  1 
ATOM 3198 C C   . ASP D 3 99  ? 156.859 138.321 139.855 1.00 59.49  ? 99  ASP D C   1 
ATOM 3199 O O   . ASP D 3 99  ? 157.796 138.436 139.059 1.00 59.51  ? 99  ASP D O   1 
ATOM 3200 C CB  . ASP D 3 99  ? 154.630 139.465 139.643 1.00 64.20  ? 99  ASP D CB  1 
ATOM 3201 C CG  . ASP D 3 99  ? 155.188 140.680 138.939 1.00 70.26  ? 99  ASP D CG  1 
ATOM 3202 O OD1 . ASP D 3 99  ? 155.811 140.517 137.870 1.00 66.30  ? 99  ASP D OD1 1 
ATOM 3203 O OD2 . ASP D 3 99  ? 155.004 141.804 139.454 1.00 69.98  ? 99  ASP D OD2 1 
ATOM 3204 N N   . ASP D 3 100 ? 157.050 138.294 141.173 1.00 57.27  ? 100 ASP D N   1 
ATOM 3205 C CA  . ASP D 3 100 ? 158.380 138.190 141.761 1.00 59.33  ? 100 ASP D CA  1 
ATOM 3206 C C   . ASP D 3 100 ? 158.277 137.538 143.133 1.00 57.46  ? 100 ASP D C   1 
ATOM 3207 O O   . ASP D 3 100 ? 157.207 137.494 143.739 1.00 61.43  ? 100 ASP D O   1 
ATOM 3208 C CB  . ASP D 3 100 ? 159.069 139.556 141.835 1.00 63.76  ? 100 ASP D CB  1 
ATOM 3209 C CG  . ASP D 3 100 ? 158.237 140.592 142.533 1.00 67.91  ? 100 ASP D CG  1 
ATOM 3210 O OD1 . ASP D 3 100 ? 157.539 140.242 143.503 1.00 67.15  ? 100 ASP D OD1 1 
ATOM 3211 O OD2 . ASP D 3 100 ? 158.282 141.767 142.112 1.00 66.54  ? 100 ASP D OD2 1 
ATOM 3212 N N   . THR D 3 101 ? 159.403 137.015 143.619 1.00 53.60  ? 101 THR D N   1 
ATOM 3213 C CA  . THR D 3 101 ? 159.530 136.640 145.021 1.00 54.09  ? 101 THR D CA  1 
ATOM 3214 C C   . THR D 3 101 ? 160.777 137.254 145.640 1.00 55.67  ? 101 THR D C   1 
ATOM 3215 O O   . THR D 3 101 ? 161.852 137.263 145.038 1.00 59.90  ? 101 THR D O   1 
ATOM 3216 C CB  . THR D 3 101 ? 159.534 135.117 145.210 1.00 57.65  ? 101 THR D CB  1 
ATOM 3217 O OG1 . THR D 3 101 ? 159.600 134.814 146.605 1.00 58.90  ? 101 THR D OG1 1 
ATOM 3218 C CG2 . THR D 3 101 ? 160.691 134.465 144.524 1.00 61.18  ? 101 THR D CG2 1 
ATOM 3219 N N   . ASN D 3 102 ? 160.603 137.758 146.858 1.00 47.14  ? 102 ASN D N   1 
ATOM 3220 C CA  . ASN D 3 102 ? 161.626 138.431 147.645 1.00 44.07  ? 102 ASN D CA  1 
ATOM 3221 C C   . ASN D 3 102 ? 161.870 137.634 148.920 1.00 44.34  ? 102 ASN D C   1 
ATOM 3222 O O   . ASN D 3 102 ? 160.928 137.363 149.668 1.00 55.45  ? 102 ASN D O   1 
ATOM 3223 C CB  . ASN D 3 102 ? 161.156 139.851 147.959 1.00 47.39  ? 102 ASN D CB  1 
ATOM 3224 C CG  . ASN D 3 102 ? 161.990 140.527 149.005 1.00 47.30  ? 102 ASN D CG  1 
ATOM 3225 O OD1 . ASN D 3 102 ? 163.211 140.471 148.971 1.00 52.50  ? 102 ASN D OD1 1 
ATOM 3226 N ND2 . ASN D 3 102 ? 161.330 141.172 149.955 1.00 48.74  ? 102 ASN D ND2 1 
ATOM 3227 N N   . ILE D 3 103 ? 163.121 137.250 149.166 1.00 44.42  ? 103 ILE D N   1 
ATOM 3228 C CA  . ILE D 3 103 ? 163.522 136.554 150.390 1.00 44.19  ? 103 ILE D CA  1 
ATOM 3229 C C   . ILE D 3 103 ? 164.433 137.471 151.195 1.00 48.34  ? 103 ILE D C   1 
ATOM 3230 O O   . ILE D 3 103 ? 165.447 137.944 150.672 1.00 52.12  ? 103 ILE D O   1 
ATOM 3231 C CB  . ILE D 3 103 ? 164.257 135.238 150.086 1.00 46.39  ? 103 ILE D CB  1 
ATOM 3232 C CG1 . ILE D 3 103 ? 163.600 134.439 148.957 1.00 51.33  ? 103 ILE D CG1 1 
ATOM 3233 C CG2 . ILE D 3 103 ? 164.363 134.392 151.330 1.00 45.25  ? 103 ILE D CG2 1 
ATOM 3234 C CD1 . ILE D 3 103 ? 162.168 134.087 149.178 1.00 56.30  ? 103 ILE D CD1 1 
ATOM 3235 N N   . THR D 3 104 ? 164.086 137.735 152.462 1.00 44.07  ? 104 THR D N   1 
ATOM 3236 C CA  . THR D 3 104 ? 164.992 138.468 153.350 1.00 49.22  ? 104 THR D CA  1 
ATOM 3237 C C   . THR D 3 104 ? 165.140 137.723 154.669 1.00 55.25  ? 104 THR D C   1 
ATOM 3238 O O   . THR D 3 104 ? 164.168 137.168 155.180 1.00 65.18  ? 104 THR D O   1 
ATOM 3239 C CB  . THR D 3 104 ? 164.520 139.905 153.634 1.00 49.93  ? 104 THR D CB  1 
ATOM 3240 O OG1 . THR D 3 104 ? 163.359 139.890 154.469 1.00 55.29  ? 104 THR D OG1 1 
ATOM 3241 C CG2 . THR D 3 104 ? 164.199 140.640 152.354 1.00 56.49  ? 104 THR D CG2 1 
ATOM 3242 N N   . GLN D 3 105 ? 166.353 137.702 155.227 1.00 54.12  ? 105 GLN D N   1 
ATOM 3243 C CA  . GLN D 3 105 ? 166.578 137.054 156.515 1.00 54.25  ? 105 GLN D CA  1 
ATOM 3244 C C   . GLN D 3 105 ? 167.243 137.990 157.517 1.00 66.34  ? 105 GLN D C   1 
ATOM 3245 O O   . GLN D 3 105 ? 168.108 138.792 157.158 1.00 67.64  ? 105 GLN D O   1 
ATOM 3246 C CB  . GLN D 3 105 ? 167.421 135.798 156.355 1.00 56.08  ? 105 GLN D CB  1 
ATOM 3247 C CG  . GLN D 3 105 ? 167.736 135.152 157.685 1.00 63.13  ? 105 GLN D CG  1 
ATOM 3248 C CD  . GLN D 3 105 ? 168.420 133.818 157.549 1.00 70.94  ? 105 GLN D CD  1 
ATOM 3249 O OE1 . GLN D 3 105 ? 169.563 133.651 157.973 1.00 64.24  ? 105 GLN D OE1 1 
ATOM 3250 N NE2 . GLN D 3 105 ? 167.735 132.862 156.931 1.00 68.42  ? 105 GLN D NE2 1 
ATOM 3251 N N   . LEU D 3 106 ? 166.831 137.866 158.782 1.00 63.60  ? 106 LEU D N   1 
ATOM 3252 C CA  . LEU D 3 106 ? 167.403 138.578 159.918 1.00 53.92  ? 106 LEU D CA  1 
ATOM 3253 C C   . LEU D 3 106 ? 167.846 137.595 160.996 1.00 56.91  ? 106 LEU D C   1 
ATOM 3254 O O   . LEU D 3 106 ? 167.299 136.493 161.114 1.00 59.36  ? 106 LEU D O   1 
ATOM 3255 C CB  . LEU D 3 106 ? 166.384 139.556 160.513 1.00 49.77  ? 106 LEU D CB  1 
ATOM 3256 C CG  . LEU D 3 106 ? 165.843 140.625 159.568 1.00 57.84  ? 106 LEU D CG  1 
ATOM 3257 C CD1 . LEU D 3 106 ? 164.746 141.407 160.250 1.00 62.22  ? 106 LEU D CD1 1 
ATOM 3258 C CD2 . LEU D 3 106 ? 166.935 141.578 159.133 1.00 62.13  ? 106 LEU D CD2 1 
ATOM 3259 N N   . VAL D 3 107 ? 168.841 138.003 161.785 1.00 59.27  ? 107 VAL D N   1 
ATOM 3260 C CA  . VAL D 3 107 ? 169.216 137.317 163.021 1.00 60.40  ? 107 VAL D CA  1 
ATOM 3261 C C   . VAL D 3 107 ? 168.570 138.070 164.175 1.00 65.94  ? 107 VAL D C   1 
ATOM 3262 O O   . VAL D 3 107 ? 168.857 139.253 164.391 1.00 66.27  ? 107 VAL D O   1 
ATOM 3263 C CB  . VAL D 3 107 ? 170.742 137.248 163.196 1.00 56.44  ? 107 VAL D CB  1 
ATOM 3264 C CG1 . VAL D 3 107 ? 171.106 136.560 164.496 1.00 54.82  ? 107 VAL D CG1 1 
ATOM 3265 C CG2 . VAL D 3 107 ? 171.384 136.519 162.037 1.00 59.60  ? 107 VAL D CG2 1 
ATOM 3266 N N   . ASP D 3 108 ? 167.714 137.386 164.925 1.00 65.10  ? 108 ASP D N   1 
ATOM 3267 C CA  . ASP D 3 108 ? 166.819 138.008 165.892 1.00 62.45  ? 108 ASP D CA  1 
ATOM 3268 C C   . ASP D 3 108 ? 167.193 137.584 167.307 1.00 64.60  ? 108 ASP D C   1 
ATOM 3269 O O   . ASP D 3 108 ? 167.246 136.389 167.608 1.00 70.68  ? 108 ASP D O   1 
ATOM 3270 C CB  . ASP D 3 108 ? 165.380 137.619 165.562 1.00 59.16  ? 108 ASP D CB  1 
ATOM 3271 C CG  . ASP D 3 108 ? 164.369 138.320 166.427 1.00 69.71  ? 108 ASP D CG  1 
ATOM 3272 O OD1 . ASP D 3 108 ? 164.705 138.696 167.566 1.00 74.97  ? 108 ASP D OD1 1 
ATOM 3273 O OD2 . ASP D 3 108 ? 163.226 138.496 165.961 1.00 73.65  ? 108 ASP D OD2 1 
ATOM 3274 N N   . ASP D 3 109 ? 167.437 138.569 168.174 1.00 65.40  ? 109 ASP D N   1 
ATOM 3275 C CA  . ASP D 3 109 ? 167.830 138.348 169.562 1.00 65.82  ? 109 ASP D CA  1 
ATOM 3276 C C   . ASP D 3 109 ? 166.797 138.887 170.548 1.00 65.96  ? 109 ASP D C   1 
ATOM 3277 O O   . ASP D 3 109 ? 167.109 139.078 171.726 1.00 70.54  ? 109 ASP D O   1 
ATOM 3278 C CB  . ASP D 3 109 ? 169.211 138.952 169.823 1.00 73.65  ? 109 ASP D CB  1 
ATOM 3279 C CG  . ASP D 3 109 ? 169.260 140.438 169.560 1.00 73.73  ? 109 ASP D CG  1 
ATOM 3280 O OD1 . ASP D 3 109 ? 168.236 141.003 169.125 1.00 67.97  ? 109 ASP D OD1 1 
ATOM 3281 O OD2 . ASP D 3 109 ? 170.340 141.036 169.762 1.00 74.58  ? 109 ASP D OD2 1 
ATOM 3282 N N   . THR D 3 110 ? 165.574 139.148 170.084 1.00 69.08  ? 110 THR D N   1 
ATOM 3283 C CA  . THR D 3 110 ? 164.521 139.698 170.933 1.00 66.17  ? 110 THR D CA  1 
ATOM 3284 C C   . THR D 3 110 ? 164.133 138.766 172.069 1.00 60.68  ? 110 THR D C   1 
ATOM 3285 O O   . THR D 3 110 ? 163.588 139.227 173.075 1.00 61.44  ? 110 THR D O   1 
ATOM 3286 C CB  . THR D 3 110 ? 163.277 139.983 170.090 1.00 63.63  ? 110 THR D CB  1 
ATOM 3287 O OG1 . THR D 3 110 ? 163.660 140.614 168.866 1.00 64.60  ? 110 THR D OG1 1 
ATOM 3288 C CG2 . THR D 3 110 ? 162.302 140.888 170.830 1.00 60.31  ? 110 THR D CG2 1 
ATOM 3289 N N   . THR D 3 111 ? 164.397 137.471 171.935 1.00 55.31  ? 111 THR D N   1 
ATOM 3290 C CA  . THR D 3 111 ? 163.860 136.449 172.823 1.00 53.93  ? 111 THR D CA  1 
ATOM 3291 C C   . THR D 3 111 ? 164.942 135.788 173.678 1.00 59.15  ? 111 THR D C   1 
ATOM 3292 O O   . THR D 3 111 ? 164.752 134.666 174.151 1.00 67.42  ? 111 THR D O   1 
ATOM 3293 C CB  . THR D 3 111 ? 163.058 135.431 172.006 1.00 50.84  ? 111 THR D CB  1 
ATOM 3294 O OG1 . THR D 3 111 ? 162.568 134.390 172.855 1.00 55.05  ? 111 THR D OG1 1 
ATOM 3295 C CG2 . THR D 3 111 ? 163.861 134.846 170.877 1.00 50.09  ? 111 THR D CG2 1 
ATOM 3296 N N   . ASN D 3 112 ? 166.065 136.477 173.901 1.00 53.68  ? 112 ASN D N   1 
ATOM 3297 C CA  . ASN D 3 112 ? 167.196 135.982 174.688 1.00 43.56  ? 112 ASN D CA  1 
ATOM 3298 C C   . ASN D 3 112 ? 167.790 134.708 174.119 1.00 52.48  ? 112 ASN D C   1 
ATOM 3299 O O   . ASN D 3 112 ? 168.441 133.940 174.829 1.00 60.62  ? 112 ASN D O   1 
ATOM 3300 C CB  . ASN D 3 112 ? 166.803 135.798 176.153 1.00 46.19  ? 112 ASN D CB  1 
ATOM 3301 C CG  . ASN D 3 112 ? 166.364 137.093 176.785 1.00 52.51  ? 112 ASN D CG  1 
ATOM 3302 O OD1 . ASN D 3 112 ? 167.025 138.114 176.626 1.00 56.90  ? 112 ASN D OD1 1 
ATOM 3303 N ND2 . ASN D 3 112 ? 165.267 137.065 177.521 1.00 56.25  ? 112 ASN D ND2 1 
ATOM 3304 N N   . GLN D 3 113 ? 167.569 134.494 172.831 1.00 53.63  ? 113 GLN D N   1 
ATOM 3305 C CA  . GLN D 3 113 ? 168.017 133.327 172.100 1.00 50.08  ? 113 GLN D CA  1 
ATOM 3306 C C   . GLN D 3 113 ? 168.287 133.830 170.693 1.00 56.72  ? 113 GLN D C   1 
ATOM 3307 O O   . GLN D 3 113 ? 167.609 134.747 170.228 1.00 66.50  ? 113 GLN D O   1 
ATOM 3308 C CB  . GLN D 3 113 ? 166.945 132.242 172.140 1.00 47.54  ? 113 GLN D CB  1 
ATOM 3309 C CG  . GLN D 3 113 ? 167.285 130.966 171.443 1.00 52.95  ? 113 GLN D CG  1 
ATOM 3310 C CD  . GLN D 3 113 ? 166.211 129.924 171.624 1.00 60.50  ? 113 GLN D CD  1 
ATOM 3311 O OE1 . GLN D 3 113 ? 166.502 128.736 171.738 1.00 63.47  ? 113 GLN D OE1 1 
ATOM 3312 N NE2 . GLN D 3 113 ? 164.957 130.361 171.687 1.00 53.02  ? 113 GLN D NE2 1 
ATOM 3313 N N   . GLU D 3 114 ? 169.273 133.260 170.011 1.00 52.28  ? 114 GLU D N   1 
ATOM 3314 C CA  . GLU D 3 114 ? 169.558 133.706 168.648 1.00 50.89  ? 114 GLU D CA  1 
ATOM 3315 C C   . GLU D 3 114 ? 168.696 132.916 167.675 1.00 58.12  ? 114 GLU D C   1 
ATOM 3316 O O   . GLU D 3 114 ? 168.985 131.760 167.369 1.00 61.56  ? 114 GLU D O   1 
ATOM 3317 C CB  . GLU D 3 114 ? 171.036 133.575 168.318 1.00 53.61  ? 114 GLU D CB  1 
ATOM 3318 C CG  . GLU D 3 114 ? 171.401 134.357 167.070 1.00 59.81  ? 114 GLU D CG  1 
ATOM 3319 C CD  . GLU D 3 114 ? 172.796 134.069 166.569 1.00 65.69  ? 114 GLU D CD  1 
ATOM 3320 O OE1 . GLU D 3 114 ? 173.747 134.724 167.041 1.00 60.56  ? 114 GLU D OE1 1 
ATOM 3321 O OE2 . GLU D 3 114 ? 172.941 133.188 165.697 1.00 65.04  ? 114 GLU D OE2 1 
ATOM 3322 N N   . LEU D 3 115 ? 167.631 133.542 167.195 1.00 58.34  ? 115 LEU D N   1 
ATOM 3323 C CA  . LEU D 3 115 ? 166.750 132.978 166.185 1.00 53.49  ? 115 LEU D CA  1 
ATOM 3324 C C   . LEU D 3 115 ? 167.103 133.488 164.791 1.00 54.29  ? 115 LEU D C   1 
ATOM 3325 O O   . LEU D 3 115 ? 167.705 134.545 164.623 1.00 59.63  ? 115 LEU D O   1 
ATOM 3326 C CB  . LEU D 3 115 ? 165.295 133.303 166.519 1.00 57.04  ? 115 LEU D CB  1 
ATOM 3327 C CG  . LEU D 3 115 ? 164.547 132.263 167.353 1.00 54.68  ? 115 LEU D CG  1 
ATOM 3328 C CD1 . LEU D 3 115 ? 165.255 131.948 168.642 1.00 57.60  ? 115 LEU D CD1 1 
ATOM 3329 C CD2 . LEU D 3 115 ? 163.160 132.770 167.647 1.00 54.90  ? 115 LEU D CD2 1 
ATOM 3330 N N   . LEU D 3 116 ? 166.702 132.713 163.791 1.00 55.66  ? 116 LEU D N   1 
ATOM 3331 C CA  . LEU D 3 116 ? 166.685 133.109 162.392 1.00 57.55  ? 116 LEU D CA  1 
ATOM 3332 C C   . LEU D 3 116 ? 165.247 133.411 162.009 1.00 55.37  ? 116 LEU D C   1 
ATOM 3333 O O   . LEU D 3 116 ? 164.351 132.593 162.260 1.00 58.11  ? 116 LEU D O   1 
ATOM 3334 C CB  . LEU D 3 116 ? 167.231 131.990 161.509 1.00 57.20  ? 116 LEU D CB  1 
ATOM 3335 C CG  . LEU D 3 116 ? 168.660 131.535 161.786 1.00 55.85  ? 116 LEU D CG  1 
ATOM 3336 C CD1 . LEU D 3 116 ? 168.980 130.337 160.930 1.00 50.45  ? 116 LEU D CD1 1 
ATOM 3337 C CD2 . LEU D 3 116 ? 169.639 132.649 161.516 1.00 56.12  ? 116 LEU D CD2 1 
ATOM 3338 N N   . HIS D 3 117 ? 165.038 134.570 161.385 1.00 52.28  ? 117 HIS D N   1 
ATOM 3339 C CA  . HIS D 3 117 ? 163.734 135.005 160.897 1.00 48.09  ? 117 HIS D CA  1 
ATOM 3340 C C   . HIS D 3 117 ? 163.839 135.207 159.390 1.00 50.76  ? 117 HIS D C   1 
ATOM 3341 O O   . HIS D 3 117 ? 164.515 136.136 158.944 1.00 60.63  ? 117 HIS D O   1 
ATOM 3342 C CB  . HIS D 3 117 ? 163.358 136.302 161.608 1.00 53.03  ? 117 HIS D CB  1 
ATOM 3343 C CG  . HIS D 3 117 ? 162.130 136.966 161.082 1.00 47.87  ? 117 HIS D CG  1 
ATOM 3344 N ND1 . HIS D 3 117 ? 161.985 138.334 161.041 1.00 52.04  ? 117 HIS D ND1 1 
ATOM 3345 C CD2 . HIS D 3 117 ? 160.964 136.452 160.632 1.00 48.42  ? 117 HIS D CD2 1 
ATOM 3346 C CE1 . HIS D 3 117 ? 160.797 138.635 160.551 1.00 51.08  ? 117 HIS D CE1 1 
ATOM 3347 N NE2 . HIS D 3 117 ? 160.152 137.510 160.307 1.00 50.90  ? 117 HIS D NE2 1 
ATOM 3348 N N   . THR D 3 118 ? 163.182 134.363 158.594 1.00 52.42  ? 118 THR D N   1 
ATOM 3349 C CA  . THR D 3 118 ? 163.106 134.585 157.150 1.00 49.81  ? 118 THR D CA  1 
ATOM 3350 C C   . THR D 3 118 ? 161.710 135.046 156.777 1.00 51.11  ? 118 THR D C   1 
ATOM 3351 O O   . THR D 3 118 ? 160.730 134.403 157.142 1.00 58.69  ? 118 THR D O   1 
ATOM 3352 C CB  . THR D 3 118 ? 163.449 133.330 156.347 1.00 51.26  ? 118 THR D CB  1 
ATOM 3353 O OG1 . THR D 3 118 ? 164.806 132.957 156.584 1.00 56.99  ? 118 THR D OG1 1 
ATOM 3354 C CG2 . THR D 3 118 ? 163.284 133.597 154.861 1.00 50.23  ? 118 THR D CG2 1 
ATOM 3355 N N   . SER D 3 119 ? 161.618 136.149 156.047 1.00 47.01  ? 119 SER D N   1 
ATOM 3356 C CA  . SER D 3 119 ? 160.360 136.600 155.474 1.00 43.19  ? 119 SER D CA  1 
ATOM 3357 C C   . SER D 3 119 ? 160.382 136.389 153.964 1.00 52.93  ? 119 SER D C   1 
ATOM 3358 O O   . SER D 3 119 ? 161.262 136.920 153.268 1.00 54.89  ? 119 SER D O   1 
ATOM 3359 C CB  . SER D 3 119 ? 160.118 138.065 155.826 1.00 50.29  ? 119 SER D CB  1 
ATOM 3360 O OG  . SER D 3 119 ? 158.840 138.494 155.410 1.00 58.79  ? 119 SER D OG  1 
ATOM 3361 N N   . ILE D 3 120 ? 159.434 135.582 153.478 1.00 54.43  ? 120 ILE D N   1 
ATOM 3362 C CA  . ILE D 3 120 ? 159.258 135.240 152.073 1.00 43.67  ? 120 ILE D CA  1 
ATOM 3363 C C   . ILE D 3 120 ? 158.035 135.997 151.581 1.00 44.31  ? 120 ILE D C   1 
ATOM 3364 O O   . ILE D 3 120 ? 156.917 135.744 152.054 1.00 49.61  ? 120 ILE D O   1 
ATOM 3365 C CB  . ILE D 3 120 ? 159.035 133.730 151.897 1.00 45.65  ? 120 ILE D CB  1 
ATOM 3366 C CG1 . ILE D 3 120 ? 160.186 132.934 152.493 1.00 44.79  ? 120 ILE D CG1 1 
ATOM 3367 C CG2 . ILE D 3 120 ? 158.837 133.377 150.430 1.00 49.77  ? 120 ILE D CG2 1 
ATOM 3368 C CD1 . ILE D 3 120 ? 160.003 131.454 152.344 1.00 50.11  ? 120 ILE D CD1 1 
ATOM 3369 N N   . THR D 3 121 ? 158.229 136.904 150.628 1.00 48.18  ? 121 THR D N   1 
ATOM 3370 C CA  . THR D 3 121 ? 157.135 137.607 149.971 1.00 50.62  ? 121 THR D CA  1 
ATOM 3371 C C   . THR D 3 121 ? 157.005 137.097 148.544 1.00 49.10  ? 121 THR D C   1 
ATOM 3372 O O   . THR D 3 121 ? 157.998 137.045 147.820 1.00 59.96  ? 121 THR D O   1 
ATOM 3373 C CB  . THR D 3 121 ? 157.393 139.111 149.962 1.00 56.86  ? 121 THR D CB  1 
ATOM 3374 O OG1 . THR D 3 121 ? 157.541 139.578 151.306 1.00 52.20  ? 121 THR D OG1 1 
ATOM 3375 C CG2 . THR D 3 121 ? 156.252 139.851 149.301 1.00 53.72  ? 121 THR D CG2 1 
ATOM 3376 N N   . ILE D 3 122 ? 155.796 136.736 148.132 1.00 46.09  ? 122 ILE D N   1 
ATOM 3377 C CA  . ILE D 3 122 ? 155.527 136.362 146.747 1.00 40.58  ? 122 ILE D CA  1 
ATOM 3378 C C   . ILE D 3 122 ? 154.415 137.252 146.220 1.00 47.34  ? 122 ILE D C   1 
ATOM 3379 O O   . ILE D 3 122 ? 153.330 137.309 146.809 1.00 52.89  ? 122 ILE D O   1 
ATOM 3380 C CB  . ILE D 3 122 ? 155.150 134.881 146.602 1.00 46.89  ? 122 ILE D CB  1 
ATOM 3381 C CG1 . ILE D 3 122 ? 156.058 133.999 147.461 1.00 44.24  ? 122 ILE D CG1 1 
ATOM 3382 C CG2 . ILE D 3 122 ? 155.249 134.475 145.149 1.00 52.47  ? 122 ILE D CG2 1 
ATOM 3383 C CD1 . ILE D 3 122 ? 155.764 132.519 147.345 1.00 44.55  ? 122 ILE D CD1 1 
ATOM 3384 N N   . SER D 3 123 ? 154.683 137.953 145.123 1.00 55.79  ? 123 SER D N   1 
ATOM 3385 C CA  . SER D 3 123 ? 153.683 138.769 144.449 1.00 52.90  ? 123 SER D CA  1 
ATOM 3386 C C   . SER D 3 123 ? 153.087 137.929 143.336 1.00 54.57  ? 123 SER D C   1 
ATOM 3387 O O   . SER D 3 123 ? 153.816 137.477 142.450 1.00 64.31  ? 123 SER D O   1 
ATOM 3388 C CB  . SER D 3 123 ? 154.301 140.036 143.866 1.00 55.95  ? 123 SER D CB  1 
ATOM 3389 O OG  . SER D 3 123 ? 155.099 140.705 144.820 1.00 61.07  ? 123 SER D OG  1 
ATOM 3390 N N   . TYR D 3 124 ? 151.780 137.711 143.374 1.00 47.17  ? 124 TYR D N   1 
ATOM 3391 C CA  . TYR D 3 124 ? 151.076 136.993 142.324 1.00 49.39  ? 124 TYR D CA  1 
ATOM 3392 C C   . TYR D 3 124 ? 150.244 137.977 141.526 1.00 51.58  ? 124 TYR D C   1 
ATOM 3393 O O   . TYR D 3 124 ? 149.374 138.638 142.086 1.00 55.71  ? 124 TYR D O   1 
ATOM 3394 C CB  . TYR D 3 124 ? 150.141 135.943 142.912 1.00 49.09  ? 124 TYR D CB  1 
ATOM 3395 C CG  . TYR D 3 124 ? 150.778 134.798 143.640 1.00 46.20  ? 124 TYR D CG  1 
ATOM 3396 C CD1 . TYR D 3 124 ? 151.383 133.774 142.946 1.00 50.28  ? 124 TYR D CD1 1 
ATOM 3397 C CD2 . TYR D 3 124 ? 150.751 134.724 145.019 1.00 49.21  ? 124 TYR D CD2 1 
ATOM 3398 C CE1 . TYR D 3 124 ? 151.957 132.725 143.594 1.00 48.39  ? 124 TYR D CE1 1 
ATOM 3399 C CE2 . TYR D 3 124 ? 151.325 133.669 145.676 1.00 52.52  ? 124 TYR D CE2 1 
ATOM 3400 C CZ  . TYR D 3 124 ? 151.919 132.670 144.953 1.00 49.45  ? 124 TYR D CZ  1 
ATOM 3401 O OH  . TYR D 3 124 ? 152.477 131.591 145.581 1.00 56.78  ? 124 TYR D OH  1 
ATOM 3402 N N   . LYS D 3 125 ? 150.460 138.054 140.224 1.00 56.66  ? 125 LYS D N   1 
ATOM 3403 C CA  . LYS D 3 125 ? 149.383 138.552 139.388 1.00 54.17  ? 125 LYS D CA  1 
ATOM 3404 C C   . LYS D 3 125 ? 148.273 137.518 139.384 1.00 49.66  ? 125 LYS D C   1 
ATOM 3405 O O   . LYS D 3 125 ? 148.533 136.316 139.399 1.00 57.13  ? 125 LYS D O   1 
ATOM 3406 C CB  . LYS D 3 125 ? 149.880 138.869 137.983 1.00 55.11  ? 125 LYS D CB  1 
ATOM 3407 C CG  . LYS D 3 125 ? 150.637 140.182 137.969 1.00 58.99  ? 125 LYS D CG  1 
ATOM 3408 C CD  . LYS D 3 125 ? 151.178 140.560 136.614 1.00 63.28  ? 125 LYS D CD  1 
ATOM 3409 C CE  . LYS D 3 125 ? 151.916 141.893 136.707 1.00 62.74  ? 125 LYS D CE  1 
ATOM 3410 N NZ  . LYS D 3 125 ? 152.554 142.308 135.423 1.00 58.93  ? 125 LYS D NZ  1 
ATOM 3411 N N   . THR D 3 126 ? 147.033 137.982 139.383 1.00 44.78  ? 126 THR D N   1 
ATOM 3412 C CA  . THR D 3 126 ? 145.891 137.095 139.494 1.00 47.92  ? 126 THR D CA  1 
ATOM 3413 C C   . THR D 3 126 ? 144.838 137.444 138.458 1.00 51.26  ? 126 THR D C   1 
ATOM 3414 O O   . THR D 3 126 ? 144.611 138.622 138.134 1.00 58.38  ? 126 THR D O   1 
ATOM 3415 C CB  . THR D 3 126 ? 145.287 137.124 140.899 1.00 51.21  ? 126 THR D CB  1 
ATOM 3416 O OG1 . THR D 3 126 ? 144.091 136.344 140.921 1.00 56.06  ? 126 THR D OG1 1 
ATOM 3417 C CG2 . THR D 3 126 ? 144.985 138.527 141.345 1.00 53.60  ? 126 THR D CG2 1 
ATOM 3418 N N   . PHE D 3 127 ? 144.160 136.385 138.015 1.00 55.79  ? 127 PHE D N   1 
ATOM 3419 C CA  . PHE D 3 127 ? 143.241 136.356 136.884 1.00 56.13  ? 127 PHE D CA  1 
ATOM 3420 C C   . PHE D 3 127 ? 142.069 135.435 137.188 1.00 62.82  ? 127 PHE D C   1 
ATOM 3421 O O   . PHE D 3 127 ? 142.092 134.687 138.162 1.00 63.37  ? 127 PHE D O   1 
ATOM 3422 C CB  . PHE D 3 127 ? 143.944 135.848 135.621 1.00 55.34  ? 127 PHE D CB  1 
ATOM 3423 C CG  . PHE D 3 127 ? 145.274 136.477 135.363 1.00 55.41  ? 127 PHE D CG  1 
ATOM 3424 C CD1 . PHE D 3 127 ? 145.348 137.739 134.812 1.00 51.47  ? 127 PHE D CD1 1 
ATOM 3425 C CD2 . PHE D 3 127 ? 146.448 135.808 135.660 1.00 60.59  ? 127 PHE D CD2 1 
ATOM 3426 C CE1 . PHE D 3 127 ? 146.562 138.331 134.562 1.00 51.39  ? 127 PHE D CE1 1 
ATOM 3427 C CE2 . PHE D 3 127 ? 147.669 136.398 135.417 1.00 63.54  ? 127 PHE D CE2 1 
ATOM 3428 C CZ  . PHE D 3 127 ? 147.724 137.667 134.871 1.00 59.15  ? 127 PHE D CZ  1 
ATOM 3429 O OXT . PHE D 3 127 ? 141.076 135.403 136.466 1.00 59.21  ? 127 PHE D OXT 1 
ATOM 3430 N N   . ALA E 4 2   ? 127.324 163.332 134.189 1.00 79.98  ? 2   ALA E N   1 
ATOM 3431 C CA  . ALA E 4 2   ? 126.585 162.044 134.355 1.00 82.91  ? 2   ALA E CA  1 
ATOM 3432 C C   . ALA E 4 2   ? 126.264 161.394 133.002 1.00 83.92  ? 2   ALA E C   1 
ATOM 3433 O O   . ALA E 4 2   ? 126.317 162.049 131.964 1.00 79.03  ? 2   ALA E O   1 
ATOM 3434 C CB  . ALA E 4 2   ? 125.299 162.276 135.156 1.00 79.25  ? 2   ALA E CB  1 
ATOM 3435 N N   . ASN E 4 3   ? 125.920 160.102 133.034 1.00 78.00  ? 3   ASN E N   1 
ATOM 3436 C CA  . ASN E 4 3   ? 125.640 159.301 131.834 1.00 68.75  ? 3   ASN E CA  1 
ATOM 3437 C C   . ASN E 4 3   ? 126.848 159.155 130.906 1.00 69.84  ? 3   ASN E C   1 
ATOM 3438 O O   . ASN E 4 3   ? 126.691 158.995 129.698 1.00 73.82  ? 3   ASN E O   1 
ATOM 3439 C CB  . ASN E 4 3   ? 124.436 159.851 131.055 1.00 68.68  ? 3   ASN E CB  1 
ATOM 3440 C CG  . ASN E 4 3   ? 123.112 159.513 131.716 1.00 73.22  ? 3   ASN E CG  1 
ATOM 3441 O OD1 . ASN E 4 3   ? 123.053 158.671 132.609 1.00 74.05  ? 3   ASN E OD1 1 
ATOM 3442 N ND2 . ASN E 4 3   ? 122.037 160.134 131.250 1.00 71.59  ? 3   ASN E ND2 1 
ATOM 3443 N N   . MET E 4 4   ? 128.063 159.220 131.442 1.00 60.86  ? 4   MET E N   1 
ATOM 3444 C CA  . MET E 4 4   ? 129.246 158.942 130.632 1.00 60.04  ? 4   MET E CA  1 
ATOM 3445 C C   . MET E 4 4   ? 129.251 157.487 130.164 1.00 58.57  ? 4   MET E C   1 
ATOM 3446 O O   . MET E 4 4   ? 128.713 156.598 130.822 1.00 58.85  ? 4   MET E O   1 
ATOM 3447 C CB  . MET E 4 4   ? 130.515 159.246 131.419 1.00 59.85  ? 4   MET E CB  1 
ATOM 3448 C CG  . MET E 4 4   ? 130.703 160.720 131.729 1.00 62.07  ? 4   MET E CG  1 
ATOM 3449 S SD  . MET E 4 4   ? 130.949 161.717 130.256 1.00 58.60  ? 4   MET E SD  1 
ATOM 3450 C CE  . MET E 4 4   ? 131.584 163.215 130.989 1.00 61.54  ? 4   MET E CE  1 
ATOM 3451 N N   . LYS E 4 5   ? 129.879 157.252 129.010 1.00 52.10  ? 5   LYS E N   1 
ATOM 3452 C CA  . LYS E 4 5   ? 129.805 155.982 128.288 1.00 44.53  ? 5   LYS E CA  1 
ATOM 3453 C C   . LYS E 4 5   ? 131.092 155.178 128.452 1.00 45.30  ? 5   LYS E C   1 
ATOM 3454 O O   . LYS E 4 5   ? 132.127 155.539 127.887 1.00 54.06  ? 5   LYS E O   1 
ATOM 3455 C CB  . LYS E 4 5   ? 129.539 156.277 126.816 1.00 48.91  ? 5   LYS E CB  1 
ATOM 3456 C CG  . LYS E 4 5   ? 129.022 155.132 125.987 1.00 43.23  ? 5   LYS E CG  1 
ATOM 3457 C CD  . LYS E 4 5   ? 128.531 155.669 124.657 1.00 46.29  ? 5   LYS E CD  1 
ATOM 3458 C CE  . LYS E 4 5   ? 127.668 154.675 123.927 1.00 48.91  ? 5   LYS E CE  1 
ATOM 3459 N NZ  . LYS E 4 5   ? 126.886 155.330 122.848 1.00 46.95  ? 5   LYS E NZ  1 
ATOM 3460 N N   . ASN E 4 6   ? 131.026 154.082 129.207 1.00 44.68  ? 6   ASN E N   1 
ATOM 3461 C CA  . ASN E 4 6   ? 132.182 153.205 129.365 1.00 53.79  ? 6   ASN E CA  1 
ATOM 3462 C C   . ASN E 4 6   ? 132.494 152.438 128.087 1.00 54.75  ? 6   ASN E C   1 
ATOM 3463 O O   . ASN E 4 6   ? 131.597 152.012 127.359 1.00 60.31  ? 6   ASN E O   1 
ATOM 3464 C CB  . ASN E 4 6   ? 131.946 152.216 130.497 1.00 51.69  ? 6   ASN E CB  1 
ATOM 3465 C CG  . ASN E 4 6   ? 131.691 152.890 131.805 1.00 50.71  ? 6   ASN E CG  1 
ATOM 3466 O OD1 . ASN E 4 6   ? 132.571 153.552 132.350 1.00 53.50  ? 6   ASN E OD1 1 
ATOM 3467 N ND2 . ASN E 4 6   ? 130.507 152.678 132.359 1.00 51.76  ? 6   ASN E ND2 1 
ATOM 3468 N N   . SER E 4 7   ? 133.788 152.232 127.843 1.00 49.41  ? 7   SER E N   1 
ATOM 3469 C CA  . SER E 4 7   ? 134.236 151.411 126.724 1.00 52.18  ? 7   SER E CA  1 
ATOM 3470 C C   . SER E 4 7   ? 133.724 149.976 126.798 1.00 54.58  ? 7   SER E C   1 
ATOM 3471 O O   . SER E 4 7   ? 133.256 149.427 125.795 1.00 60.87  ? 7   SER E O   1 
ATOM 3472 C CB  . SER E 4 7   ? 135.758 151.412 126.689 1.00 56.51  ? 7   SER E CB  1 
ATOM 3473 O OG  . SER E 4 7   ? 136.258 150.960 127.930 1.00 67.57  ? 7   SER E OG  1 
ATOM 3474 N N   . ASN E 4 8   ? 133.779 149.356 127.975 1.00 50.42  ? 8   ASN E N   1 
ATOM 3475 C CA  . ASN E 4 8   ? 133.488 147.926 128.088 1.00 59.70  ? 8   ASN E CA  1 
ATOM 3476 C C   . ASN E 4 8   ? 132.025 147.574 127.868 1.00 56.17  ? 8   ASN E C   1 
ATOM 3477 O O   . ASN E 4 8   ? 131.691 146.387 127.876 1.00 58.79  ? 8   ASN E O   1 
ATOM 3478 C CB  . ASN E 4 8   ? 133.988 147.397 129.437 1.00 57.01  ? 8   ASN E CB  1 
ATOM 3479 C CG  . ASN E 4 8   ? 133.441 148.159 130.612 1.00 56.49  ? 8   ASN E CG  1 
ATOM 3480 O OD1 . ASN E 4 8   ? 133.886 149.265 130.893 1.00 60.39  ? 8   ASN E OD1 1 
ATOM 3481 N ND2 . ASN E 4 8   ? 132.512 147.560 131.336 1.00 56.49  ? 8   ASN E ND2 1 
ATOM 3482 N N   . ASP E 4 9   ? 131.152 148.550 127.670 1.00 49.31  ? 9   ASP E N   1 
ATOM 3483 C CA  . ASP E 4 9   ? 129.789 148.284 127.234 1.00 47.92  ? 9   ASP E CA  1 
ATOM 3484 C C   . ASP E 4 9   ? 129.646 148.053 125.730 1.00 53.47  ? 9   ASP E C   1 
ATOM 3485 O O   . ASP E 4 9   ? 128.552 147.690 125.292 1.00 60.01  ? 9   ASP E O   1 
ATOM 3486 C CB  . ASP E 4 9   ? 128.896 149.441 127.669 1.00 49.96  ? 9   ASP E CB  1 
ATOM 3487 C CG  . ASP E 4 9   ? 128.773 149.530 129.172 1.00 58.84  ? 9   ASP E CG  1 
ATOM 3488 O OD1 . ASP E 4 9   ? 128.516 148.487 129.806 1.00 60.87  ? 9   ASP E OD1 1 
ATOM 3489 O OD2 . ASP E 4 9   ? 128.942 150.634 129.726 1.00 56.55  ? 9   ASP E OD2 1 
ATOM 3490 N N   . ARG E 4 10  ? 130.691 148.251 124.926 1.00 48.78  ? 10  ARG E N   1 
ATOM 3491 C CA  . ARG E 4 10  ? 130.666 147.805 123.535 1.00 45.27  ? 10  ARG E CA  1 
ATOM 3492 C C   . ARG E 4 10  ? 130.979 146.320 123.425 1.00 43.08  ? 10  ARG E C   1 
ATOM 3493 O O   . ARG E 4 10  ? 131.933 145.824 124.026 1.00 53.29  ? 10  ARG E O   1 
ATOM 3494 C CB  . ARG E 4 10  ? 131.643 148.604 122.673 1.00 51.93  ? 10  ARG E CB  1 
ATOM 3495 C CG  . ARG E 4 10  ? 131.222 150.042 122.477 1.00 51.59  ? 10  ARG E CG  1 
ATOM 3496 C CD  . ARG E 4 10  ? 132.025 150.748 121.407 1.00 48.57  ? 10  ARG E CD  1 
ATOM 3497 N NE  . ARG E 4 10  ? 131.848 152.191 121.519 1.00 59.98  ? 10  ARG E NE  1 
ATOM 3498 C CZ  . ARG E 4 10  ? 130.853 152.894 120.993 1.00 55.34  ? 10  ARG E CZ  1 
ATOM 3499 N NH1 . ARG E 4 10  ? 130.073 152.397 120.049 1.00 57.71  ? 10  ARG E NH1 1 
ATOM 3500 N NH2 . ARG E 4 10  ? 130.634 154.128 121.433 1.00 47.71  ? 10  ARG E NH2 1 
ATOM 3501 N N   . ILE E 4 11  ? 130.170 145.622 122.638 1.00 48.06  ? 11  ILE E N   1 
ATOM 3502 C CA  . ILE E 4 11  ? 130.338 144.210 122.334 1.00 44.28  ? 11  ILE E CA  1 
ATOM 3503 C C   . ILE E 4 11  ? 130.709 144.080 120.863 1.00 46.04  ? 11  ILE E C   1 
ATOM 3504 O O   . ILE E 4 11  ? 130.009 144.603 119.993 1.00 50.47  ? 11  ILE E O   1 
ATOM 3505 C CB  . ILE E 4 11  ? 129.046 143.451 122.674 1.00 40.01  ? 11  ILE E CB  1 
ATOM 3506 C CG1 . ILE E 4 11  ? 128.897 143.409 124.193 1.00 43.41  ? 11  ILE E CG1 1 
ATOM 3507 C CG2 . ILE E 4 11  ? 129.054 142.061 122.087 1.00 49.03  ? 11  ILE E CG2 1 
ATOM 3508 C CD1 . ILE E 4 11  ? 127.624 142.774 124.678 1.00 48.34  ? 11  ILE E CD1 1 
ATOM 3509 N N   . ILE E 4 12  ? 131.813 143.393 120.586 1.00 47.66  ? 12  ILE E N   1 
ATOM 3510 C CA  . ILE E 4 12  ? 132.314 143.185 119.230 1.00 41.77  ? 12  ILE E CA  1 
ATOM 3511 C C   . ILE E 4 12  ? 132.088 141.727 118.859 1.00 43.07  ? 12  ILE E C   1 
ATOM 3512 O O   . ILE E 4 12  ? 132.505 140.827 119.593 1.00 52.38  ? 12  ILE E O   1 
ATOM 3513 C CB  . ILE E 4 12  ? 133.803 143.557 119.113 1.00 41.89  ? 12  ILE E CB  1 
ATOM 3514 C CG1 . ILE E 4 12  ? 134.086 144.944 119.700 1.00 42.37  ? 12  ILE E CG1 1 
ATOM 3515 C CG2 . ILE E 4 12  ? 134.254 143.508 117.671 1.00 47.45  ? 12  ILE E CG2 1 
ATOM 3516 C CD1 . ILE E 4 12  ? 133.260 146.058 119.119 1.00 44.61  ? 12  ILE E CD1 1 
ATOM 3517 N N   . LEU E 4 13  ? 131.420 141.495 117.729 1.00 38.32  ? 13  LEU E N   1 
ATOM 3518 C CA  . LEU E 4 13  ? 131.066 140.153 117.281 1.00 39.05  ? 13  LEU E CA  1 
ATOM 3519 C C   . LEU E 4 13  ? 131.563 139.940 115.859 1.00 43.19  ? 13  LEU E C   1 
ATOM 3520 O O   . LEU E 4 13  ? 131.660 140.887 115.082 1.00 54.87  ? 13  LEU E O   1 
ATOM 3521 C CB  . LEU E 4 13  ? 129.551 139.938 117.319 1.00 46.86  ? 13  LEU E CB  1 
ATOM 3522 C CG  . LEU E 4 13  ? 128.795 140.314 118.591 1.00 41.38  ? 13  LEU E CG  1 
ATOM 3523 C CD1 . LEU E 4 13  ? 127.312 140.185 118.367 1.00 46.85  ? 13  LEU E CD1 1 
ATOM 3524 C CD2 . LEU E 4 13  ? 129.189 139.424 119.738 1.00 45.21  ? 13  LEU E CD2 1 
ATOM 3525 N N   . PHE E 4 14  ? 131.850 138.684 115.512 1.00 39.35  ? 14  PHE E N   1 
ATOM 3526 C CA  . PHE E 4 14  ? 132.313 138.325 114.176 1.00 44.89  ? 14  PHE E CA  1 
ATOM 3527 C C   . PHE E 4 14  ? 131.612 137.062 113.701 1.00 49.92  ? 14  PHE E C   1 
ATOM 3528 O O   . PHE E 4 14  ? 131.211 136.230 114.514 1.00 59.66  ? 14  PHE E O   1 
ATOM 3529 C CB  . PHE E 4 14  ? 133.814 138.052 114.182 1.00 39.78  ? 14  PHE E CB  1 
ATOM 3530 C CG  . PHE E 4 14  ? 134.662 139.269 114.352 1.00 43.85  ? 14  PHE E CG  1 
ATOM 3531 C CD1 . PHE E 4 14  ? 134.992 140.052 113.268 1.00 47.30  ? 14  PHE E CD1 1 
ATOM 3532 C CD2 . PHE E 4 14  ? 135.144 139.621 115.595 1.00 49.31  ? 14  PHE E CD2 1 
ATOM 3533 C CE1 . PHE E 4 14  ? 135.774 141.163 113.421 1.00 46.46  ? 14  PHE E CE1 1 
ATOM 3534 C CE2 . PHE E 4 14  ? 135.928 140.736 115.749 1.00 44.99  ? 14  PHE E CE2 1 
ATOM 3535 C CZ  . PHE E 4 14  ? 136.240 141.508 114.660 1.00 44.85  ? 14  PHE E CZ  1 
ATOM 3536 N N   . ARG E 4 15  ? 131.480 136.903 112.383 1.00 42.97  ? 15  ARG E N   1 
ATOM 3537 C CA  . ARG E 4 15  ? 131.345 135.561 111.823 1.00 49.59  ? 15  ARG E CA  1 
ATOM 3538 C C   . ARG E 4 15  ? 131.866 135.510 110.395 1.00 50.00  ? 15  ARG E C   1 
ATOM 3539 O O   . ARG E 4 15  ? 131.821 136.496 109.661 1.00 54.37  ? 15  ARG E O   1 
ATOM 3540 C CB  . ARG E 4 15  ? 129.899 135.042 111.858 1.00 56.53  ? 15  ARG E CB  1 
ATOM 3541 C CG  . ARG E 4 15  ? 128.955 135.671 110.860 1.00 53.12  ? 15  ARG E CG  1 
ATOM 3542 C CD  . ARG E 4 15  ? 127.543 135.125 111.004 1.00 50.31  ? 15  ARG E CD  1 
ATOM 3543 N NE  . ARG E 4 15  ? 126.651 135.773 110.057 1.00 50.45  ? 15  ARG E NE  1 
ATOM 3544 C CZ  . ARG E 4 15  ? 125.356 135.981 110.249 1.00 53.34  ? 15  ARG E CZ  1 
ATOM 3545 N NH1 . ARG E 4 15  ? 124.684 135.348 111.194 1.00 53.44  ? 15  ARG E NH1 1 
ATOM 3546 N NH2 . ARG E 4 15  ? 124.711 136.818 109.444 1.00 53.11  ? 15  ARG E NH2 1 
ATOM 3547 N N   . LYS E 4 16  ? 132.305 134.322 109.996 1.00 54.24  ? 16  LYS E N   1 
ATOM 3548 C CA  . LYS E 4 16  ? 132.740 134.087 108.627 1.00 53.37  ? 16  LYS E CA  1 
ATOM 3549 C C   . LYS E 4 16  ? 131.575 134.307 107.672 1.00 52.78  ? 16  LYS E C   1 
ATOM 3550 O O   . LYS E 4 16  ? 130.471 133.816 107.907 1.00 56.36  ? 16  LYS E O   1 
ATOM 3551 C CB  . LYS E 4 16  ? 133.296 132.669 108.516 1.00 53.42  ? 16  LYS E CB  1 
ATOM 3552 C CG  . LYS E 4 16  ? 133.813 132.270 107.156 1.00 53.40  ? 16  LYS E CG  1 
ATOM 3553 C CD  . LYS E 4 16  ? 134.541 130.938 107.252 1.00 55.09  ? 16  LYS E CD  1 
ATOM 3554 C CE  . LYS E 4 16  ? 134.926 130.402 105.884 1.00 56.54  ? 16  LYS E CE  1 
ATOM 3555 N NZ  . LYS E 4 16  ? 135.526 129.037 105.960 1.00 56.55  ? 16  LYS E NZ  1 
ATOM 3556 N N   . ALA E 4 17  ? 131.804 135.061 106.604 1.00 59.54  ? 17  ALA E N   1 
ATOM 3557 C CA  . ALA E 4 17  ? 130.701 135.441 105.735 1.00 55.34  ? 17  ALA E CA  1 
ATOM 3558 C C   . ALA E 4 17  ? 130.158 134.239 104.978 1.00 54.97  ? 17  ALA E C   1 
ATOM 3559 O O   . ALA E 4 17  ? 130.913 133.416 104.458 1.00 55.20  ? 17  ALA E O   1 
ATOM 3560 C CB  . ALA E 4 17  ? 131.151 136.509 104.741 1.00 49.59  ? 17  ALA E CB  1 
ATOM 3561 N N   . GLY E 4 18  ? 128.832 134.151 104.910 1.00 59.27  ? 18  GLY E N   1 
ATOM 3562 C CA  . GLY E 4 18  ? 128.142 133.207 104.056 1.00 57.74  ? 18  GLY E CA  1 
ATOM 3563 C C   . GLY E 4 18  ? 127.822 131.859 104.662 1.00 58.45  ? 18  GLY E C   1 
ATOM 3564 O O   . GLY E 4 18  ? 127.161 131.052 103.999 1.00 61.80  ? 18  GLY E O   1 
ATOM 3565 N N   . GLU E 4 19  ? 128.255 131.582 105.887 1.00 61.96  ? 19  GLU E N   1 
ATOM 3566 C CA  . GLU E 4 19  ? 127.903 130.348 106.576 1.00 64.89  ? 19  GLU E CA  1 
ATOM 3567 C C   . GLU E 4 19  ? 126.891 130.623 107.681 1.00 62.88  ? 19  GLU E C   1 
ATOM 3568 O O   . GLU E 4 19  ? 127.037 131.578 108.447 1.00 62.77  ? 19  GLU E O   1 
ATOM 3569 C CB  . GLU E 4 19  ? 129.152 129.653 107.117 1.00 63.57  ? 19  GLU E CB  1 
ATOM 3570 C CG  . GLU E 4 19  ? 129.837 130.320 108.278 1.00 59.97  ? 19  GLU E CG  1 
ATOM 3571 C CD  . GLU E 4 19  ? 130.919 129.437 108.855 1.00 66.83  ? 19  GLU E CD  1 
ATOM 3572 O OE1 . GLU E 4 19  ? 131.517 128.657 108.084 1.00 68.87  ? 19  GLU E OE1 1 
ATOM 3573 O OE2 . GLU E 4 19  ? 131.180 129.519 110.071 1.00 67.12  ? 19  GLU E OE2 1 
ATOM 3574 N N   . LYS E 4 20  ? 125.870 129.770 107.752 1.00 59.54  ? 20  LYS E N   1 
ATOM 3575 C CA  . LYS E 4 20  ? 124.705 129.956 108.622 1.00 57.01  ? 20  LYS E CA  1 
ATOM 3576 C C   . LYS E 4 20  ? 124.989 129.482 110.047 1.00 58.28  ? 20  LYS E C   1 
ATOM 3577 O O   . LYS E 4 20  ? 124.727 128.341 110.421 1.00 59.23  ? 20  LYS E O   1 
ATOM 3578 C CB  . LYS E 4 20  ? 123.484 129.284 107.994 1.00 60.37  ? 20  LYS E CB  1 
ATOM 3579 C CG  . LYS E 4 20  ? 123.633 127.814 107.584 1.00 66.38  ? 20  LYS E CG  1 
ATOM 3580 C CD  . LYS E 4 20  ? 122.510 127.394 106.617 1.00 65.28  ? 20  LYS E CD  1 
ATOM 3581 C CE  . LYS E 4 20  ? 121.114 127.454 107.221 1.00 63.13  ? 20  LYS E CE  1 
ATOM 3582 N NZ  . LYS E 4 20  ? 120.891 126.365 108.210 1.00 61.78  ? 20  LYS E NZ  1 
ATOM 3583 N N   . VAL E 4 21  ? 125.538 130.402 110.849 1.00 58.57  ? 21  VAL E N   1 
ATOM 3584 C CA  . VAL E 4 21  ? 125.915 130.163 112.238 1.00 57.24  ? 21  VAL E CA  1 
ATOM 3585 C C   . VAL E 4 21  ? 125.703 131.459 113.020 1.00 57.31  ? 21  VAL E C   1 
ATOM 3586 O O   . VAL E 4 21  ? 125.694 132.549 112.451 1.00 59.59  ? 21  VAL E O   1 
ATOM 3587 C CB  . VAL E 4 21  ? 127.373 129.658 112.322 1.00 55.73  ? 21  VAL E CB  1 
ATOM 3588 C CG1 . VAL E 4 21  ? 128.344 130.776 111.989 1.00 61.49  ? 21  VAL E CG1 1 
ATOM 3589 C CG2 . VAL E 4 21  ? 127.669 129.086 113.694 1.00 55.15  ? 21  VAL E CG2 1 
ATOM 3590 N N   . ASP E 4 22  ? 125.510 131.339 114.336 1.00 57.05  ? 22  ASP E N   1 
ATOM 3591 C CA  . ASP E 4 22  ? 125.439 132.519 115.199 1.00 61.27  ? 22  ASP E CA  1 
ATOM 3592 C C   . ASP E 4 22  ? 126.795 133.208 115.337 1.00 63.85  ? 22  ASP E C   1 
ATOM 3593 O O   . ASP E 4 22  ? 127.835 132.553 115.429 1.00 62.27  ? 22  ASP E O   1 
ATOM 3594 C CB  . ASP E 4 22  ? 124.929 132.142 116.592 1.00 62.37  ? 22  ASP E CB  1 
ATOM 3595 C CG  . ASP E 4 22  ? 123.491 131.674 116.586 1.00 66.76  ? 22  ASP E CG  1 
ATOM 3596 O OD1 . ASP E 4 22  ? 122.636 132.386 116.023 1.00 63.26  ? 22  ASP E OD1 1 
ATOM 3597 O OD2 . ASP E 4 22  ? 123.209 130.607 117.164 1.00 67.84  ? 22  ASP E OD2 1 
ATOM 3598 N N   . ALA E 4 23  ? 126.775 134.542 115.366 1.00 54.47  ? 23  ALA E N   1 
ATOM 3599 C CA  . ALA E 4 23  ? 128.002 135.318 115.516 1.00 50.67  ? 23  ALA E CA  1 
ATOM 3600 C C   . ALA E 4 23  ? 128.713 135.002 116.826 1.00 53.30  ? 23  ALA E C   1 
ATOM 3601 O O   . ALA E 4 23  ? 128.077 134.773 117.856 1.00 57.39  ? 23  ALA E O   1 
ATOM 3602 C CB  . ALA E 4 23  ? 127.686 136.810 115.453 1.00 49.48  ? 23  ALA E CB  1 
ATOM 3603 N N   . THR E 4 24  ? 130.045 135.000 116.784 1.00 55.75  ? 24  THR E N   1 
ATOM 3604 C CA  . THR E 4 24  ? 130.877 134.654 117.931 1.00 56.30  ? 24  THR E CA  1 
ATOM 3605 C C   . THR E 4 24  ? 131.480 135.911 118.555 1.00 57.99  ? 24  THR E C   1 
ATOM 3606 O O   . THR E 4 24  ? 132.007 136.768 117.843 1.00 61.02  ? 24  THR E O   1 
ATOM 3607 C CB  . THR E 4 24  ? 131.965 133.660 117.515 1.00 51.53  ? 24  THR E CB  1 
ATOM 3608 O OG1 . THR E 4 24  ? 132.572 133.097 118.681 1.00 59.29  ? 24  THR E OG1 1 
ATOM 3609 C CG2 . THR E 4 24  ? 133.035 134.309 116.667 1.00 51.28  ? 24  THR E CG2 1 
ATOM 3610 N N   . LYS E 4 25  ? 131.388 136.024 119.881 1.00 52.57  ? 25  LYS E N   1 
ATOM 3611 C CA  . LYS E 4 25  ? 131.872 137.204 120.592 1.00 47.44  ? 25  LYS E CA  1 
ATOM 3612 C C   . LYS E 4 25  ? 133.393 137.211 120.720 1.00 52.80  ? 25  LYS E C   1 
ATOM 3613 O O   . LYS E 4 25  ? 134.013 136.189 121.019 1.00 56.51  ? 25  LYS E O   1 
ATOM 3614 C CB  . LYS E 4 25  ? 131.232 137.306 121.976 1.00 50.41  ? 25  LYS E CB  1 
ATOM 3615 C CG  . LYS E 4 25  ? 131.688 138.539 122.731 1.00 44.28  ? 25  LYS E CG  1 
ATOM 3616 C CD  . LYS E 4 25  ? 131.033 138.698 124.077 1.00 44.17  ? 25  LYS E CD  1 
ATOM 3617 C CE  . LYS E 4 25  ? 131.763 139.761 124.871 1.00 51.34  ? 25  LYS E CE  1 
ATOM 3618 N NZ  . LYS E 4 25  ? 131.330 139.849 126.288 1.00 57.94  ? 25  LYS E NZ  1 
ATOM 3619 N N   . MET E 4 26  ? 133.983 138.382 120.491 1.00 51.73  ? 26  MET E N   1 
ATOM 3620 C CA  . MET E 4 26  ? 135.401 138.681 120.722 1.00 47.38  ? 26  MET E CA  1 
ATOM 3621 C C   . MET E 4 26  ? 135.675 138.928 122.207 1.00 54.15  ? 26  MET E C   1 
ATOM 3622 O O   . MET E 4 26  ? 135.545 140.045 122.703 1.00 53.44  ? 26  MET E O   1 
ATOM 3623 C CB  . MET E 4 26  ? 135.778 139.900 119.890 1.00 53.80  ? 26  MET E CB  1 
ATOM 3624 C CG  . MET E 4 26  ? 137.215 140.346 119.947 1.00 54.71  ? 26  MET E CG  1 
ATOM 3625 S SD  . MET E 4 26  ? 138.271 139.502 118.773 1.00 70.13  ? 26  MET E SD  1 
ATOM 3626 C CE  . MET E 4 26  ? 139.735 140.513 118.927 1.00 57.51  ? 26  MET E CE  1 
ATOM 3627 N N   . LEU E 4 27  ? 136.073 137.880 122.927 1.00 49.79  ? 27  LEU E N   1 
ATOM 3628 C CA  . LEU E 4 27  ? 136.357 137.973 124.359 1.00 47.07  ? 27  LEU E CA  1 
ATOM 3629 C C   . LEU E 4 27  ? 137.729 138.577 124.675 1.00 49.87  ? 27  LEU E C   1 
ATOM 3630 O O   . LEU E 4 27  ? 138.684 138.446 123.908 1.00 53.63  ? 27  LEU E O   1 
ATOM 3631 C CB  . LEU E 4 27  ? 136.269 136.582 124.986 1.00 39.48  ? 27  LEU E CB  1 
ATOM 3632 C CG  . LEU E 4 27  ? 134.874 135.961 124.976 1.00 44.89  ? 27  LEU E CG  1 
ATOM 3633 C CD1 . LEU E 4 27  ? 134.937 134.473 125.233 1.00 46.77  ? 27  LEU E CD1 1 
ATOM 3634 C CD2 . LEU E 4 27  ? 133.998 136.622 126.020 1.00 50.97  ? 27  LEU E CD2 1 
ATOM 3635 N N   . PHE E 4 28  ? 137.813 139.220 125.847 1.00 49.02  ? 28  PHE E N   1 
ATOM 3636 C CA  . PHE E 4 28  ? 139.064 139.740 126.426 1.00 40.32  ? 28  PHE E CA  1 
ATOM 3637 C C   . PHE E 4 28  ? 139.736 140.819 125.584 1.00 35.09  ? 28  PHE E C   1 
ATOM 3638 O O   . PHE E 4 28  ? 140.959 140.903 125.519 1.00 51.60  ? 28  PHE E O   1 
ATOM 3639 C CB  . PHE E 4 28  ? 140.041 138.612 126.761 1.00 42.82  ? 28  PHE E CB  1 
ATOM 3640 C CG  . PHE E 4 28  ? 139.460 137.581 127.679 1.00 41.61  ? 28  PHE E CG  1 
ATOM 3641 C CD1 . PHE E 4 28  ? 139.295 137.871 129.015 1.00 40.03  ? 28  PHE E CD1 1 
ATOM 3642 C CD2 . PHE E 4 28  ? 139.086 136.341 127.224 1.00 48.56  ? 28  PHE E CD2 1 
ATOM 3643 C CE1 . PHE E 4 28  ? 138.761 136.953 129.876 1.00 43.15  ? 28  PHE E CE1 1 
ATOM 3644 C CE2 . PHE E 4 28  ? 138.548 135.415 128.089 1.00 54.28  ? 28  PHE E CE2 1 
ATOM 3645 C CZ  . PHE E 4 28  ? 138.386 135.725 129.416 1.00 48.80  ? 28  PHE E CZ  1 
ATOM 3646 N N   . LEU E 4 29  ? 138.939 141.658 124.941 1.00 42.35  ? 29  LEU E N   1 
ATOM 3647 C CA  . LEU E 4 29  ? 139.471 142.886 124.364 1.00 47.00  ? 29  LEU E CA  1 
ATOM 3648 C C   . LEU E 4 29  ? 140.143 143.735 125.431 1.00 45.12  ? 29  LEU E C   1 
ATOM 3649 O O   . LEU E 4 29  ? 139.629 143.886 126.539 1.00 58.10  ? 29  LEU E O   1 
ATOM 3650 C CB  . LEU E 4 29  ? 138.360 143.686 123.697 1.00 50.56  ? 29  LEU E CB  1 
ATOM 3651 C CG  . LEU E 4 29  ? 137.933 143.232 122.310 1.00 42.70  ? 29  LEU E CG  1 
ATOM 3652 C CD1 . LEU E 4 29  ? 136.618 143.856 121.952 1.00 51.73  ? 29  LEU E CD1 1 
ATOM 3653 C CD2 . LEU E 4 29  ? 138.963 143.640 121.295 1.00 45.37  ? 29  LEU E CD2 1 
ATOM 3654 N N   . THR E 4 30  ? 141.311 144.273 125.100 1.00 34.77  ? 30  THR E N   1 
ATOM 3655 C CA  . THR E 4 30  ? 142.032 145.216 125.944 1.00 43.72  ? 30  THR E CA  1 
ATOM 3656 C C   . THR E 4 30  ? 141.799 146.654 125.516 1.00 53.65  ? 30  THR E C   1 
ATOM 3657 O O   . THR E 4 30  ? 141.638 147.533 126.364 1.00 53.70  ? 30  THR E O   1 
ATOM 3658 C CB  . THR E 4 30  ? 143.531 144.914 125.909 1.00 50.79  ? 30  THR E CB  1 
ATOM 3659 O OG1 . THR E 4 30  ? 143.770 143.649 126.530 1.00 57.68  ? 30  THR E OG1 1 
ATOM 3660 C CG2 . THR E 4 30  ? 144.338 145.977 126.635 1.00 52.46  ? 30  THR E CG2 1 
ATOM 3661 N N   . GLU E 4 31  ? 141.780 146.905 124.212 1.00 51.13  ? 31  GLU E N   1 
ATOM 3662 C CA  . GLU E 4 31  ? 141.550 148.230 123.660 1.00 43.56  ? 31  GLU E CA  1 
ATOM 3663 C C   . GLU E 4 31  ? 140.996 148.066 122.254 1.00 43.06  ? 31  GLU E C   1 
ATOM 3664 O O   . GLU E 4 31  ? 141.131 147.011 121.639 1.00 51.25  ? 31  GLU E O   1 
ATOM 3665 C CB  . GLU E 4 31  ? 142.832 149.059 123.676 1.00 49.95  ? 31  GLU E CB  1 
ATOM 3666 C CG  . GLU E 4 31  ? 143.973 148.439 122.913 1.00 53.70  ? 31  GLU E CG  1 
ATOM 3667 C CD  . GLU E 4 31  ? 145.175 149.348 122.834 1.00 60.64  ? 31  GLU E CD  1 
ATOM 3668 O OE1 . GLU E 4 31  ? 145.712 149.719 123.898 1.00 58.57  ? 31  GLU E OE1 1 
ATOM 3669 O OE2 . GLU E 4 31  ? 145.591 149.687 121.708 1.00 61.48  ? 31  GLU E OE2 1 
ATOM 3670 N N   . TYR E 4 32  ? 140.351 149.118 121.761 1.00 41.90  ? 32  TYR E N   1 
ATOM 3671 C CA  . TYR E 4 32  ? 139.564 149.034 120.539 1.00 34.63  ? 32  TYR E CA  1 
ATOM 3672 C C   . TYR E 4 32  ? 139.511 150.398 119.863 1.00 42.74  ? 32  TYR E C   1 
ATOM 3673 O O   . TYR E 4 32  ? 139.650 151.428 120.523 1.00 51.88  ? 32  TYR E O   1 
ATOM 3674 C CB  . TYR E 4 32  ? 138.163 148.534 120.881 1.00 35.77  ? 32  TYR E CB  1 
ATOM 3675 C CG  . TYR E 4 32  ? 137.180 148.589 119.752 1.00 42.39  ? 32  TYR E CG  1 
ATOM 3676 C CD1 . TYR E 4 32  ? 137.177 147.628 118.759 1.00 46.23  ? 32  TYR E CD1 1 
ATOM 3677 C CD2 . TYR E 4 32  ? 136.245 149.604 119.683 1.00 45.23  ? 32  TYR E CD2 1 
ATOM 3678 C CE1 . TYR E 4 32  ? 136.266 147.675 117.730 1.00 47.12  ? 32  TYR E CE1 1 
ATOM 3679 C CE2 . TYR E 4 32  ? 135.334 149.659 118.662 1.00 45.58  ? 32  TYR E CE2 1 
ATOM 3680 C CZ  . TYR E 4 32  ? 135.347 148.694 117.689 1.00 45.81  ? 32  TYR E CZ  1 
ATOM 3681 O OH  . TYR E 4 32  ? 134.445 148.763 116.659 1.00 47.00  ? 32  TYR E OH  1 
ATOM 3682 N N   . GLY E 4 33  ? 139.315 150.405 118.544 1.00 33.81  ? 33  GLY E N   1 
ATOM 3683 C CA  . GLY E 4 33  ? 139.080 151.650 117.834 1.00 27.66  ? 33  GLY E CA  1 
ATOM 3684 C C   . GLY E 4 33  ? 138.453 151.431 116.478 1.00 34.30  ? 33  GLY E C   1 
ATOM 3685 O O   . GLY E 4 33  ? 138.710 150.425 115.815 1.00 52.35  ? 33  GLY E O   1 
ATOM 3686 N N   . LEU E 4 34  ? 137.624 152.387 116.061 1.00 35.44  ? 34  LEU E N   1 
ATOM 3687 C CA  . LEU E 4 34  ? 136.997 152.393 114.744 1.00 33.47  ? 34  LEU E CA  1 
ATOM 3688 C C   . LEU E 4 34  ? 137.287 153.731 114.084 1.00 41.91  ? 34  LEU E C   1 
ATOM 3689 O O   . LEU E 4 34  ? 137.055 154.779 114.689 1.00 57.05  ? 34  LEU E O   1 
ATOM 3690 C CB  . LEU E 4 34  ? 135.491 152.144 114.852 1.00 39.66  ? 34  LEU E CB  1 
ATOM 3691 C CG  . LEU E 4 34  ? 134.671 152.206 113.566 1.00 44.85  ? 34  LEU E CG  1 
ATOM 3692 C CD1 . LEU E 4 34  ? 134.990 151.049 112.661 1.00 44.67  ? 34  LEU E CD1 1 
ATOM 3693 C CD2 . LEU E 4 34  ? 133.193 152.191 113.904 1.00 43.92  ? 34  LEU E CD2 1 
ATOM 3694 N N   . SER E 4 35  ? 137.780 153.701 112.846 1.00 39.55  ? 35  SER E N   1 
ATOM 3695 C CA  . SER E 4 35  ? 138.288 154.888 112.169 1.00 39.82  ? 35  SER E CA  1 
ATOM 3696 C C   . SER E 4 35  ? 137.659 155.047 110.790 1.00 45.76  ? 35  SER E C   1 
ATOM 3697 O O   . SER E 4 35  ? 137.496 154.066 110.063 1.00 55.74  ? 35  SER E O   1 
ATOM 3698 C CB  . SER E 4 35  ? 139.803 154.797 112.040 1.00 45.33  ? 35  SER E CB  1 
ATOM 3699 O OG  . SER E 4 35  ? 140.337 155.946 111.417 1.00 53.24  ? 35  SER E OG  1 
ATOM 3700 N N   . HIS E 4 36  ? 137.293 156.284 110.440 1.00 47.51  ? 36  HIS E N   1 
ATOM 3701 C CA  . HIS E 4 36  ? 136.877 156.654 109.089 1.00 49.32  ? 36  HIS E CA  1 
ATOM 3702 C C   . HIS E 4 36  ? 137.655 157.888 108.651 1.00 48.30  ? 36  HIS E C   1 
ATOM 3703 O O   . HIS E 4 36  ? 137.846 158.808 109.446 1.00 51.15  ? 36  HIS E O   1 
ATOM 3704 C CB  . HIS E 4 36  ? 135.378 156.976 109.015 1.00 47.44  ? 36  HIS E CB  1 
ATOM 3705 C CG  . HIS E 4 36  ? 134.495 156.034 109.775 1.00 44.53  ? 36  HIS E CG  1 
ATOM 3706 N ND1 . HIS E 4 36  ? 134.469 154.675 109.557 1.00 37.57  ? 36  HIS E ND1 1 
ATOM 3707 C CD2 . HIS E 4 36  ? 133.593 156.274 110.754 1.00 48.93  ? 36  HIS E CD2 1 
ATOM 3708 C CE1 . HIS E 4 36  ? 133.602 154.117 110.385 1.00 40.18  ? 36  HIS E CE1 1 
ATOM 3709 N NE2 . HIS E 4 36  ? 133.050 155.067 111.113 1.00 45.77  ? 36  HIS E NE2 1 
ATOM 3710 N N   . GLU E 4 37  ? 138.114 157.918 107.398 1.00 57.70  ? 37  GLU E N   1 
ATOM 3711 C CA  . GLU E 4 37  ? 139.003 158.993 106.958 1.00 62.18  ? 37  GLU E CA  1 
ATOM 3712 C C   . GLU E 4 37  ? 138.904 159.226 105.455 1.00 64.30  ? 37  GLU E C   1 
ATOM 3713 O O   . GLU E 4 37  ? 139.109 158.296 104.673 1.00 67.52  ? 37  GLU E O   1 
ATOM 3714 C CB  . GLU E 4 37  ? 140.436 158.663 107.354 1.00 62.99  ? 37  GLU E CB  1 
ATOM 3715 C CG  . GLU E 4 37  ? 141.408 159.777 107.076 1.00 69.49  ? 37  GLU E CG  1 
ATOM 3716 C CD  . GLU E 4 37  ? 142.750 159.536 107.714 1.00 69.68  ? 37  GLU E CD  1 
ATOM 3717 O OE1 . GLU E 4 37  ? 143.111 158.357 107.907 1.00 69.97  ? 37  GLU E OE1 1 
ATOM 3718 O OE2 . GLU E 4 37  ? 143.445 160.525 108.022 1.00 68.49  ? 37  GLU E OE2 1 
ATOM 3719 N N   . ALA E 4 38  ? 138.613 160.467 105.055 1.00 61.70  ? 38  ALA E N   1 
ATOM 3720 C CA  . ALA E 4 38  ? 138.394 160.833 103.655 1.00 62.48  ? 38  ALA E CA  1 
ATOM 3721 C C   . ALA E 4 38  ? 139.680 161.316 102.982 1.00 71.83  ? 38  ALA E C   1 
ATOM 3722 O O   . ALA E 4 38  ? 140.315 162.260 103.460 1.00 72.22  ? 38  ALA E O   1 
ATOM 3723 C CB  . ALA E 4 38  ? 137.320 161.912 103.564 1.00 66.24  ? 38  ALA E CB  1 
ATOM 3724 N N   . ASP E 4 39  ? 140.055 160.674 101.868 1.00 94.04  ? 39  ASP E N   1 
ATOM 3725 C CA  . ASP E 4 39  ? 141.242 161.027 101.073 1.00 94.59  ? 39  ASP E CA  1 
ATOM 3726 C C   . ASP E 4 39  ? 140.978 162.189 100.102 1.00 93.19  ? 39  ASP E C   1 
ATOM 3727 O O   . ASP E 4 39  ? 141.133 162.071 98.887  1.00 94.02  ? 39  ASP E O   1 
ATOM 3728 C CB  . ASP E 4 39  ? 141.747 159.803 100.319 1.00 96.89  ? 39  ASP E CB  1 
ATOM 3729 C CG  . ASP E 4 39  ? 142.310 158.737 101.240 1.00 99.61  ? 39  ASP E CG  1 
ATOM 3730 O OD1 . ASP E 4 39  ? 142.809 159.093 102.328 1.00 99.38  ? 39  ASP E OD1 1 
ATOM 3731 O OD2 . ASP E 4 39  ? 142.258 157.542 100.875 1.00 96.21  ? 39  ASP E OD2 1 
ATOM 3732 N N   . THR E 4 40  ? 140.567 163.325 100.657 1.00 91.41  ? 40  THR E N   1 
ATOM 3733 C CA  . THR E 4 40  ? 140.327 164.534 99.866  1.00 91.77  ? 40  THR E CA  1 
ATOM 3734 C C   . THR E 4 40  ? 141.614 165.162 99.326  1.00 93.58  ? 40  THR E C   1 
ATOM 3735 O O   . THR E 4 40  ? 142.575 165.367 100.072 1.00 91.15  ? 40  THR E O   1 
ATOM 3736 C CB  . THR E 4 40  ? 139.604 165.562 100.723 1.00 90.01  ? 40  THR E CB  1 
ATOM 3737 O OG1 . THR E 4 40  ? 140.346 165.768 101.931 1.00 88.67  ? 40  THR E OG1 1 
ATOM 3738 C CG2 . THR E 4 40  ? 138.209 165.088 101.065 1.00 90.82  ? 40  THR E CG2 1 
ATOM 3739 N N   . ASP E 4 41  ? 141.633 165.463 98.023  1.00 103.40 ? 41  ASP E N   1 
ATOM 3740 C CA  . ASP E 4 41  ? 142.573 166.424 97.451  1.00 101.90 ? 41  ASP E CA  1 
ATOM 3741 C C   . ASP E 4 41  ? 142.000 167.849 97.476  1.00 103.84 ? 41  ASP E C   1 
ATOM 3742 O O   . ASP E 4 41  ? 140.825 168.074 97.782  1.00 104.90 ? 41  ASP E O   1 
ATOM 3743 C CB  . ASP E 4 41  ? 142.921 166.041 96.010  1.00 100.29 ? 41  ASP E CB  1 
ATOM 3744 C CG  . ASP E 4 41  ? 143.694 164.741 95.916  1.00 103.34 ? 41  ASP E CG  1 
ATOM 3745 O OD1 . ASP E 4 41  ? 144.441 164.417 96.862  1.00 102.72 ? 41  ASP E OD1 1 
ATOM 3746 O OD2 . ASP E 4 41  ? 143.562 164.043 94.888  1.00 103.49 ? 41  ASP E OD2 1 
ATOM 3747 N N   . THR E 4 42  ? 142.841 168.824 97.103  1.00 107.71 ? 42  THR E N   1 
ATOM 3748 C CA  . THR E 4 42  ? 142.388 170.167 96.744  1.00 107.79 ? 42  THR E CA  1 
ATOM 3749 C C   . THR E 4 42  ? 143.044 170.622 95.443  1.00 107.23 ? 42  THR E C   1 
ATOM 3750 O O   . THR E 4 42  ? 144.233 170.376 95.220  1.00 107.19 ? 42  THR E O   1 
ATOM 3751 C CB  . THR E 4 42  ? 142.665 171.183 97.862  1.00 104.86 ? 42  THR E CB  1 
ATOM 3752 O OG1 . THR E 4 42  ? 142.333 172.497 97.401  1.00 106.80 ? 42  THR E OG1 1 
ATOM 3753 C CG2 . THR E 4 42  ? 144.116 171.155 98.300  1.00 103.85 ? 42  THR E CG2 1 
ATOM 3754 N N   . GLU E 4 43  ? 142.263 171.288 94.591  1.00 108.52 ? 43  GLU E N   1 
ATOM 3755 C CA  . GLU E 4 43  ? 142.693 171.747 93.273  1.00 108.88 ? 43  GLU E CA  1 
ATOM 3756 C C   . GLU E 4 43  ? 142.770 173.271 93.262  1.00 109.66 ? 43  GLU E C   1 
ATOM 3757 O O   . GLU E 4 43  ? 141.774 173.947 93.543  1.00 110.67 ? 43  GLU E O   1 
ATOM 3758 C CB  . GLU E 4 43  ? 141.734 171.238 92.195  1.00 108.40 ? 43  GLU E CB  1 
ATOM 3759 C CG  . GLU E 4 43  ? 142.058 171.688 90.773  1.00 108.66 ? 43  GLU E CG  1 
ATOM 3760 C CD  . GLU E 4 43  ? 141.170 171.017 89.732  1.00 109.14 ? 43  GLU E CD  1 
ATOM 3761 O OE1 . GLU E 4 43  ? 140.177 170.371 90.121  1.00 110.82 ? 43  GLU E OE1 1 
ATOM 3762 O OE2 . GLU E 4 43  ? 141.459 171.140 88.523  1.00 107.29 ? 43  GLU E OE2 1 
ATOM 3763 N N   . ASP E 4 44  ? 143.960 173.802 92.968  1.00 112.90 ? 44  ASP E N   1 
ATOM 3764 C CA  . ASP E 4 44  ? 144.207 175.238 92.879  1.00 111.74 ? 44  ASP E CA  1 
ATOM 3765 C C   . ASP E 4 44  ? 143.924 175.785 91.481  1.00 112.17 ? 44  ASP E C   1 
ATOM 3766 O O   . ASP E 4 44  ? 144.152 175.115 90.471  1.00 111.95 ? 44  ASP E O   1 
ATOM 3767 C CB  . ASP E 4 44  ? 145.657 175.544 93.251  1.00 109.97 ? 44  ASP E CB  1 
ATOM 3768 C CG  . ASP E 4 44  ? 146.028 175.018 94.620  1.00 109.91 ? 44  ASP E CG  1 
ATOM 3769 O OD1 . ASP E 4 44  ? 145.534 175.565 95.625  1.00 111.52 ? 44  ASP E OD1 1 
ATOM 3770 O OD2 . ASP E 4 44  ? 146.811 174.052 94.692  1.00 108.74 ? 44  ASP E OD2 1 
ATOM 3771 N N   . THR E 4 45  ? 143.439 177.027 91.433  1.00 110.20 ? 45  THR E N   1 
ATOM 3772 C CA  . THR E 4 45  ? 143.226 177.751 90.184  1.00 112.34 ? 45  THR E CA  1 
ATOM 3773 C C   . THR E 4 45  ? 143.349 179.236 90.501  1.00 110.59 ? 45  THR E C   1 
ATOM 3774 O O   . THR E 4 45  ? 143.132 179.647 91.642  1.00 110.68 ? 45  THR E O   1 
ATOM 3775 C CB  . THR E 4 45  ? 141.853 177.416 89.569  1.00 111.50 ? 45  THR E CB  1 
ATOM 3776 O OG1 . THR E 4 45  ? 141.789 176.017 89.266  1.00 111.85 ? 45  THR E OG1 1 
ATOM 3777 C CG2 . THR E 4 45  ? 141.608 178.187 88.269  1.00 110.40 ? 45  THR E CG2 1 
ATOM 3778 N N   . MET E 4 46  ? 143.704 180.049 89.499  1.00 112.09 ? 46  MET E N   1 
ATOM 3779 C CA  . MET E 4 46  ? 143.882 181.473 89.785  1.00 112.98 ? 46  MET E CA  1 
ATOM 3780 C C   . MET E 4 46  ? 142.555 182.167 90.088  1.00 114.53 ? 46  MET E C   1 
ATOM 3781 O O   . MET E 4 46  ? 142.560 183.254 90.673  1.00 114.50 ? 46  MET E O   1 
ATOM 3782 C CB  . MET E 4 46  ? 144.628 182.175 88.639  1.00 111.84 ? 46  MET E CB  1 
ATOM 3783 C CG  . MET E 4 46  ? 145.238 183.523 89.068  1.00 114.49 ? 46  MET E CG  1 
ATOM 3784 S SD  . MET E 4 46  ? 146.693 184.039 88.124  1.00 119.42 ? 46  MET E SD  1 
ATOM 3785 C CE  . MET E 4 46  ? 147.144 185.563 88.966  1.00 109.63 ? 46  MET E CE  1 
ATOM 3786 N N   . ASP E 4 47  ? 141.426 181.565 89.710  1.00 113.73 ? 47  ASP E N   1 
ATOM 3787 C CA  . ASP E 4 47  ? 140.120 181.994 90.198  1.00 111.74 ? 47  ASP E CA  1 
ATOM 3788 C C   . ASP E 4 47  ? 139.912 181.668 91.675  1.00 111.85 ? 47  ASP E C   1 
ATOM 3789 O O   . ASP E 4 47  ? 138.963 182.183 92.275  1.00 111.81 ? 47  ASP E O   1 
ATOM 3790 C CB  . ASP E 4 47  ? 138.998 181.342 89.381  1.00 111.89 ? 47  ASP E CB  1 
ATOM 3791 C CG  . ASP E 4 47  ? 139.087 181.651 87.896  1.00 112.34 ? 47  ASP E CG  1 
ATOM 3792 O OD1 . ASP E 4 47  ? 139.887 182.527 87.511  1.00 112.25 ? 47  ASP E OD1 1 
ATOM 3793 O OD2 . ASP E 4 47  ? 138.351 181.013 87.111  1.00 109.06 ? 47  ASP E OD2 1 
ATOM 3794 N N   . GLY E 4 48  ? 140.763 180.832 92.265  1.00 109.63 ? 48  GLY E N   1 
ATOM 3795 C CA  . GLY E 4 48  ? 140.630 180.396 93.648  1.00 107.90 ? 48  GLY E CA  1 
ATOM 3796 C C   . GLY E 4 48  ? 140.683 178.882 93.768  1.00 109.24 ? 48  GLY E C   1 
ATOM 3797 O O   . GLY E 4 48  ? 140.248 178.147 92.879  1.00 109.09 ? 48  GLY E O   1 
ATOM 3798 N N   . SER E 4 49  ? 141.236 178.409 94.887  1.00 110.64 ? 49  SER E N   1 
ATOM 3799 C CA  . SER E 4 49  ? 141.329 176.979 95.173  1.00 110.68 ? 49  SER E CA  1 
ATOM 3800 C C   . SER E 4 49  ? 140.004 176.400 95.661  1.00 108.41 ? 49  SER E C   1 
ATOM 3801 O O   . SER E 4 49  ? 139.179 177.100 96.254  1.00 109.64 ? 49  SER E O   1 
ATOM 3802 C CB  . SER E 4 49  ? 142.402 176.724 96.230  1.00 109.39 ? 49  SER E CB  1 
ATOM 3803 O OG  . SER E 4 49  ? 143.635 177.307 95.853  1.00 111.68 ? 49  SER E OG  1 
ATOM 3804 N N   . TYR E 4 50  ? 139.807 175.102 95.414  1.00 106.28 ? 50  TYR E N   1 
ATOM 3805 C CA  . TYR E 4 50  ? 138.645 174.392 95.941  1.00 105.46 ? 50  TYR E CA  1 
ATOM 3806 C C   . TYR E 4 50  ? 139.029 172.980 96.377  1.00 107.38 ? 50  TYR E C   1 
ATOM 3807 O O   . TYR E 4 50  ? 140.059 172.444 95.974  1.00 111.88 ? 50  TYR E O   1 
ATOM 3808 C CB  . TYR E 4 50  ? 137.506 174.382 94.915  1.00 107.69 ? 50  TYR E CB  1 
ATOM 3809 C CG  . TYR E 4 50  ? 137.576 173.292 93.872  1.00 110.91 ? 50  TYR E CG  1 
ATOM 3810 C CD1 . TYR E 4 50  ? 138.311 173.469 92.706  1.00 109.65 ? 50  TYR E CD1 1 
ATOM 3811 C CD2 . TYR E 4 50  ? 136.896 172.094 94.042  1.00 111.33 ? 50  TYR E CD2 1 
ATOM 3812 C CE1 . TYR E 4 50  ? 138.355 172.487 91.731  1.00 109.63 ? 50  TYR E CE1 1 
ATOM 3813 C CE2 . TYR E 4 50  ? 136.940 171.102 93.075  1.00 110.73 ? 50  TYR E CE2 1 
ATOM 3814 C CZ  . TYR E 4 50  ? 137.668 171.305 91.922  1.00 109.96 ? 50  TYR E CZ  1 
ATOM 3815 O OH  . TYR E 4 50  ? 137.737 170.307 90.980  1.00 104.67 ? 50  TYR E OH  1 
ATOM 3816 N N   . ASN E 4 51  ? 138.201 172.398 97.246  1.00 100.29 ? 51  ASN E N   1 
ATOM 3817 C CA  . ASN E 4 51  ? 138.448 171.091 97.853  1.00 100.87 ? 51  ASN E CA  1 
ATOM 3818 C C   . ASN E 4 51  ? 137.583 170.027 97.175  1.00 100.79 ? 51  ASN E C   1 
ATOM 3819 O O   . ASN E 4 51  ? 136.375 170.228 97.016  1.00 101.00 ? 51  ASN E O   1 
ATOM 3820 C CB  . ASN E 4 51  ? 138.149 171.178 99.353  1.00 100.18 ? 51  ASN E CB  1 
ATOM 3821 C CG  . ASN E 4 51  ? 138.456 169.897 100.095 1.00 103.83 ? 51  ASN E CG  1 
ATOM 3822 O OD1 . ASN E 4 51  ? 137.815 168.871 99.876  1.00 106.71 ? 51  ASN E OD1 1 
ATOM 3823 N ND2 . ASN E 4 51  ? 139.432 169.955 100.999 1.00 100.78 ? 51  ASN E ND2 1 
ATOM 3824 N N   . THR E 4 52  ? 138.187 168.899 96.776  1.00 102.35 ? 52  THR E N   1 
ATOM 3825 C CA  . THR E 4 52  ? 137.489 167.864 96.006  1.00 104.30 ? 52  THR E CA  1 
ATOM 3826 C C   . THR E 4 52  ? 137.242 166.596 96.826  1.00 104.47 ? 52  THR E C   1 
ATOM 3827 O O   . THR E 4 52  ? 138.147 166.102 97.507  1.00 103.36 ? 52  THR E O   1 
ATOM 3828 C CB  . THR E 4 52  ? 138.247 167.522 94.716  1.00 105.77 ? 52  THR E CB  1 
ATOM 3829 O OG1 . THR E 4 52  ? 137.505 166.548 93.971  1.00 105.59 ? 52  THR E OG1 1 
ATOM 3830 C CG2 . THR E 4 52  ? 139.640 166.979 94.988  1.00 102.82 ? 52  THR E CG2 1 
ATOM 3831 N N   . GLY E 4 53  ? 136.009 166.083 96.752  1.00 100.25 ? 53  GLY E N   1 
ATOM 3832 C CA  . GLY E 4 53  ? 135.497 164.997 97.582  1.00 98.02  ? 53  GLY E CA  1 
ATOM 3833 C C   . GLY E 4 53  ? 135.950 163.587 97.231  1.00 98.28  ? 53  GLY E C   1 
ATOM 3834 O O   . GLY E 4 53  ? 135.156 162.790 96.723  1.00 96.32  ? 53  GLY E O   1 
ATOM 3835 N N   . GLY E 4 54  ? 137.208 163.261 97.505  1.00 91.75  ? 54  GLY E N   1 
ATOM 3836 C CA  . GLY E 4 54  ? 137.704 161.901 97.337  1.00 90.25  ? 54  GLY E CA  1 
ATOM 3837 C C   . GLY E 4 54  ? 136.990 160.868 98.204  1.00 90.52  ? 54  GLY E C   1 
ATOM 3838 O O   . GLY E 4 54  ? 136.142 161.169 99.042  1.00 90.38  ? 54  GLY E O   1 
ATOM 3839 N N   . SER E 4 55  ? 137.343 159.603 97.952  1.00 77.08  ? 55  SER E N   1 
ATOM 3840 C CA  . SER E 4 55  ? 136.746 158.444 98.613  1.00 71.19  ? 55  SER E CA  1 
ATOM 3841 C C   . SER E 4 55  ? 137.231 158.282 100.055 1.00 71.94  ? 55  SER E C   1 
ATOM 3842 O O   . SER E 4 55  ? 138.250 158.838 100.466 1.00 75.16  ? 55  SER E O   1 
ATOM 3843 C CB  . SER E 4 55  ? 137.055 157.176 97.822  1.00 73.52  ? 55  SER E CB  1 
ATOM 3844 O OG  . SER E 4 55  ? 138.453 156.976 97.711  1.00 77.79  ? 55  SER E OG  1 
ATOM 3845 N N   . VAL E 4 56  ? 136.478 157.486 100.819 1.00 62.37  ? 56  VAL E N   1 
ATOM 3846 C CA  . VAL E 4 56  ? 136.691 157.275 102.252 1.00 62.74  ? 56  VAL E CA  1 
ATOM 3847 C C   . VAL E 4 56  ? 137.207 155.864 102.509 1.00 57.51  ? 56  VAL E C   1 
ATOM 3848 O O   . VAL E 4 56  ? 136.663 154.893 101.973 1.00 58.20  ? 56  VAL E O   1 
ATOM 3849 C CB  . VAL E 4 56  ? 135.391 157.507 103.038 1.00 58.26  ? 56  VAL E CB  1 
ATOM 3850 C CG1 . VAL E 4 56  ? 135.644 157.405 104.529 1.00 59.31  ? 56  VAL E CG1 1 
ATOM 3851 C CG2 . VAL E 4 56  ? 134.790 158.854 102.684 1.00 60.51  ? 56  VAL E CG2 1 
ATOM 3852 N N   . GLU E 4 57  ? 138.253 155.752 103.331 1.00 63.50  ? 57  GLU E N   1 
ATOM 3853 C CA  . GLU E 4 57  ? 138.738 154.475 103.849 1.00 60.06  ? 57  GLU E CA  1 
ATOM 3854 C C   . GLU E 4 57  ? 138.288 154.280 105.292 1.00 56.77  ? 57  GLU E C   1 
ATOM 3855 O O   . GLU E 4 57  ? 138.389 155.197 106.108 1.00 61.74  ? 57  GLU E O   1 
ATOM 3856 C CB  . GLU E 4 57  ? 140.261 154.396 103.779 1.00 65.38  ? 57  GLU E CB  1 
ATOM 3857 C CG  . GLU E 4 57  ? 140.811 153.023 104.127 1.00 65.54  ? 57  GLU E CG  1 
ATOM 3858 C CD  . GLU E 4 57  ? 142.310 153.026 104.315 1.00 68.23  ? 57  GLU E CD  1 
ATOM 3859 O OE1 . GLU E 4 57  ? 143.006 153.721 103.548 1.00 61.71  ? 57  GLU E OE1 1 
ATOM 3860 O OE2 . GLU E 4 57  ? 142.792 152.335 105.236 1.00 70.66  ? 57  GLU E OE2 1 
ATOM 3861 N N   . SER E 4 58  ? 137.808 153.078 105.611 1.00 45.79  ? 58  SER E N   1 
ATOM 3862 C CA  . SER E 4 58  ? 137.223 152.783 106.914 1.00 45.56  ? 58  SER E CA  1 
ATOM 3863 C C   . SER E 4 58  ? 137.793 151.484 107.484 1.00 43.91  ? 58  SER E C   1 
ATOM 3864 O O   . SER E 4 58  ? 137.897 150.476 106.775 1.00 53.63  ? 58  SER E O   1 
ATOM 3865 C CB  . SER E 4 58  ? 135.706 152.702 106.787 1.00 48.20  ? 58  SER E CB  1 
ATOM 3866 O OG  . SER E 4 58  ? 135.097 152.390 108.020 1.00 53.80  ? 58  SER E OG  1 
ATOM 3867 N N   . THR E 4 59  ? 138.129 151.490 108.775 1.00 37.69  ? 59  THR E N   1 
ATOM 3868 C CA  . THR E 4 59  ? 138.831 150.354 109.359 1.00 40.26  ? 59  THR E CA  1 
ATOM 3869 C C   . THR E 4 59  ? 138.570 150.243 110.856 1.00 45.89  ? 59  THR E C   1 
ATOM 3870 O O   . THR E 4 59  ? 138.343 151.240 111.539 1.00 59.26  ? 59  THR E O   1 
ATOM 3871 C CB  . THR E 4 59  ? 140.332 150.461 109.101 1.00 43.75  ? 59  THR E CB  1 
ATOM 3872 O OG1 . THR E 4 59  ? 141.008 149.377 109.743 1.00 55.71  ? 59  THR E OG1 1 
ATOM 3873 C CG2 . THR E 4 59  ? 140.884 151.770 109.617 1.00 45.02  ? 59  THR E CG2 1 
ATOM 3874 N N   . MET E 4 60  ? 138.601 149.001 111.346 1.00 48.49  ? 60  MET E N   1 
ATOM 3875 C CA  . MET E 4 60  ? 138.378 148.645 112.744 1.00 46.39  ? 60  MET E CA  1 
ATOM 3876 C C   . MET E 4 60  ? 139.611 147.930 113.285 1.00 45.86  ? 60  MET E C   1 
ATOM 3877 O O   . MET E 4 60  ? 140.248 147.161 112.569 1.00 62.40  ? 60  MET E O   1 
ATOM 3878 C CB  . MET E 4 60  ? 137.127 147.763 112.872 1.00 48.03  ? 60  MET E CB  1 
ATOM 3879 C CG  . MET E 4 60  ? 136.792 147.325 114.281 1.00 52.34  ? 60  MET E CG  1 
ATOM 3880 S SD  . MET E 4 60  ? 135.200 146.483 114.383 1.00 66.11  ? 60  MET E SD  1 
ATOM 3881 C CE  . MET E 4 60  ? 135.514 144.978 113.474 1.00 54.21  ? 60  MET E CE  1 
ATOM 3882 N N   . SER E 4 61  ? 139.971 148.195 114.539 1.00 38.15  ? 61  SER E N   1 
ATOM 3883 C CA  . SER E 4 61  ? 141.277 147.799 115.056 1.00 40.83  ? 61  SER E CA  1 
ATOM 3884 C C   . SER E 4 61  ? 141.178 147.426 116.526 1.00 39.90  ? 61  SER E C   1 
ATOM 3885 O O   . SER E 4 61  ? 140.334 147.960 117.244 1.00 59.27  ? 61  SER E O   1 
ATOM 3886 C CB  . SER E 4 61  ? 142.267 148.949 114.884 1.00 48.05  ? 61  SER E CB  1 
ATOM 3887 O OG  . SER E 4 61  ? 143.487 148.683 115.539 1.00 50.28  ? 61  SER E OG  1 
ATOM 3888 N N   . GLY E 4 62  ? 142.036 146.514 116.985 1.00 33.88  ? 62  GLY E N   1 
ATOM 3889 C CA  . GLY E 4 62  ? 141.922 146.131 118.393 1.00 39.96  ? 62  GLY E CA  1 
ATOM 3890 C C   . GLY E 4 62  ? 142.997 145.176 118.875 1.00 36.82  ? 62  GLY E C   1 
ATOM 3891 O O   . GLY E 4 62  ? 143.784 144.634 118.093 1.00 53.54  ? 62  GLY E O   1 
ATOM 3892 N N   . THR E 4 63  ? 143.019 144.993 120.204 1.00 34.11  ? 63  THR E N   1 
ATOM 3893 C CA  . THR E 4 63  ? 143.960 144.129 120.911 1.00 42.51  ? 63  THR E CA  1 
ATOM 3894 C C   . THR E 4 63  ? 143.199 143.227 121.874 1.00 49.65  ? 63  THR E C   1 
ATOM 3895 O O   . THR E 4 63  ? 142.210 143.657 122.464 1.00 59.57  ? 63  THR E O   1 
ATOM 3896 C CB  . THR E 4 63  ? 144.968 144.970 121.702 1.00 49.22  ? 63  THR E CB  1 
ATOM 3897 O OG1 . THR E 4 63  ? 145.681 145.825 120.808 1.00 52.93  ? 63  THR E OG1 1 
ATOM 3898 C CG2 . THR E 4 63  ? 145.968 144.097 122.430 1.00 50.49  ? 63  THR E CG2 1 
ATOM 3899 N N   . ALA E 4 64  ? 143.636 141.977 122.026 1.00 35.16  ? 64  ALA E N   1 
ATOM 3900 C CA  . ALA E 4 64  ? 143.004 141.057 122.963 1.00 34.80  ? 64  ALA E CA  1 
ATOM 3901 C C   . ALA E 4 64  ? 144.041 140.155 123.624 1.00 45.63  ? 64  ALA E C   1 
ATOM 3902 O O   . ALA E 4 64  ? 145.154 139.986 123.123 1.00 62.74  ? 64  ALA E O   1 
ATOM 3903 C CB  . ALA E 4 64  ? 141.940 140.220 122.259 1.00 41.46  ? 64  ALA E CB  1 
ATOM 3904 N N   . LYS E 4 65  ? 143.670 139.589 124.775 1.00 42.01  ? 65  LYS E N   1 
ATOM 3905 C CA  . LYS E 4 65  ? 144.505 138.622 125.483 1.00 42.97  ? 65  LYS E CA  1 
ATOM 3906 C C   . LYS E 4 65  ? 144.094 137.214 125.066 1.00 46.04  ? 65  LYS E C   1 
ATOM 3907 O O   . LYS E 4 65  ? 142.901 136.906 125.031 1.00 53.79  ? 65  LYS E O   1 
ATOM 3908 C CB  . LYS E 4 65  ? 144.350 138.771 126.998 1.00 44.42  ? 65  LYS E CB  1 
ATOM 3909 C CG  . LYS E 4 65  ? 144.731 140.125 127.572 1.00 48.06  ? 65  LYS E CG  1 
ATOM 3910 C CD  . LYS E 4 65  ? 146.213 140.417 127.494 1.00 43.47  ? 65  LYS E CD  1 
ATOM 3911 C CE  . LYS E 4 65  ? 146.494 141.781 128.084 1.00 52.73  ? 65  LYS E CE  1 
ATOM 3912 N NZ  . LYS E 4 65  ? 147.940 142.121 128.168 1.00 54.05  ? 65  LYS E NZ  1 
ATOM 3913 N N   . MET E 4 66  ? 145.065 136.366 124.737 1.00 51.24  ? 66  MET E N   1 
ATOM 3914 C CA  . MET E 4 66  ? 144.742 134.994 124.367 1.00 53.38  ? 66  MET E CA  1 
ATOM 3915 C C   . MET E 4 66  ? 144.569 134.112 125.601 1.00 55.11  ? 66  MET E C   1 
ATOM 3916 O O   . MET E 4 66  ? 145.152 134.365 126.655 1.00 57.67  ? 66  MET E O   1 
ATOM 3917 C CB  . MET E 4 66  ? 145.812 134.426 123.434 1.00 53.82  ? 66  MET E CB  1 
ATOM 3918 C CG  . MET E 4 66  ? 145.444 133.077 122.825 1.00 65.59  ? 66  MET E CG  1 
ATOM 3919 S SD  . MET E 4 66  ? 143.862 133.051 121.948 1.00 90.48  ? 66  MET E SD  1 
ATOM 3920 C CE  . MET E 4 66  ? 143.789 131.354 121.373 1.00 64.88  ? 66  MET E CE  1 
ATOM 3921 N N   . PHE E 4 67  ? 143.740 133.074 125.463 1.00 53.46  ? 67  PHE E N   1 
ATOM 3922 C CA  . PHE E 4 67  ? 143.400 132.172 126.559 1.00 46.73  ? 67  PHE E CA  1 
ATOM 3923 C C   . PHE E 4 67  ? 143.229 130.754 126.018 1.00 49.96  ? 67  PHE E C   1 
ATOM 3924 O O   . PHE E 4 67  ? 143.095 130.548 124.812 1.00 53.28  ? 67  PHE E O   1 
ATOM 3925 C CB  . PHE E 4 67  ? 142.177 132.700 127.329 1.00 48.87  ? 67  PHE E CB  1 
ATOM 3926 C CG  . PHE E 4 67  ? 140.875 132.616 126.588 1.00 48.56  ? 67  PHE E CG  1 
ATOM 3927 C CD1 . PHE E 4 67  ? 140.586 133.506 125.576 1.00 47.57  ? 67  PHE E CD1 1 
ATOM 3928 C CD2 . PHE E 4 67  ? 139.903 131.712 126.969 1.00 52.99  ? 67  PHE E CD2 1 
ATOM 3929 C CE1 . PHE E 4 67  ? 139.379 133.461 124.921 1.00 51.09  ? 67  PHE E CE1 1 
ATOM 3930 C CE2 . PHE E 4 67  ? 138.691 131.665 126.317 1.00 52.27  ? 67  PHE E CE2 1 
ATOM 3931 C CZ  . PHE E 4 67  ? 138.427 132.547 125.298 1.00 51.45  ? 67  PHE E CZ  1 
ATOM 3932 N N   . TYR E 4 68  ? 143.268 129.765 126.923 1.00 50.91  ? 68  TYR E N   1 
ATOM 3933 C CA  . TYR E 4 68  ? 143.308 128.358 126.509 1.00 46.99  ? 68  TYR E CA  1 
ATOM 3934 C C   . TYR E 4 68  ? 141.963 127.780 126.081 1.00 51.48  ? 68  TYR E C   1 
ATOM 3935 O O   . TYR E 4 68  ? 141.934 126.851 125.269 1.00 49.02  ? 68  TYR E O   1 
ATOM 3936 C CB  . TYR E 4 68  ? 143.879 127.491 127.631 1.00 40.43  ? 68  TYR E CB  1 
ATOM 3937 C CG  . TYR E 4 68  ? 145.377 127.562 127.748 1.00 44.34  ? 68  TYR E CG  1 
ATOM 3938 C CD1 . TYR E 4 68  ? 146.179 127.136 126.702 1.00 44.65  ? 68  TYR E CD1 1 
ATOM 3939 C CD2 . TYR E 4 68  ? 145.993 128.048 128.886 1.00 50.56  ? 68  TYR E CD2 1 
ATOM 3940 C CE1 . TYR E 4 68  ? 147.548 127.185 126.783 1.00 41.91  ? 68  TYR E CE1 1 
ATOM 3941 C CE2 . TYR E 4 68  ? 147.371 128.099 128.979 1.00 51.05  ? 68  TYR E CE2 1 
ATOM 3942 C CZ  . TYR E 4 68  ? 148.138 127.661 127.922 1.00 47.91  ? 68  TYR E CZ  1 
ATOM 3943 O OH  . TYR E 4 68  ? 149.507 127.710 127.993 1.00 53.05  ? 68  TYR E OH  1 
ATOM 3944 N N   . GLY E 4 69  ? 140.854 128.282 126.594 1.00 55.01  ? 69  GLY E N   1 
ATOM 3945 C CA  . GLY E 4 69  ? 139.556 127.777 126.188 1.00 55.57  ? 69  GLY E CA  1 
ATOM 3946 C C   . GLY E 4 69  ? 139.037 128.382 124.897 1.00 62.40  ? 69  GLY E C   1 
ATOM 3947 O O   . GLY E 4 69  ? 137.853 128.719 124.816 1.00 69.11  ? 69  GLY E O   1 
ATOM 3948 N N   . ASP E 4 70  ? 139.886 128.532 123.882 1.00 66.17  ? 70  ASP E N   1 
ATOM 3949 C CA  . ASP E 4 70  ? 139.561 129.390 122.750 1.00 67.18  ? 70  ASP E CA  1 
ATOM 3950 C C   . ASP E 4 70  ? 140.029 128.805 121.428 1.00 69.32  ? 70  ASP E C   1 
ATOM 3951 O O   . ASP E 4 70  ? 140.954 127.993 121.369 1.00 74.37  ? 70  ASP E O   1 
ATOM 3952 C CB  . ASP E 4 70  ? 140.206 130.765 122.915 1.00 71.05  ? 70  ASP E CB  1 
ATOM 3953 C CG  . ASP E 4 70  ? 139.655 131.787 121.950 1.00 72.87  ? 70  ASP E CG  1 
ATOM 3954 O OD1 . ASP E 4 70  ? 138.557 131.561 121.401 1.00 72.01  ? 70  ASP E OD1 1 
ATOM 3955 O OD2 . ASP E 4 70  ? 140.334 132.813 121.729 1.00 71.98  ? 70  ASP E OD2 1 
ATOM 3956 N N   . ASP E 4 71  ? 139.365 129.250 120.357 1.00 68.93  ? 71  ASP E N   1 
ATOM 3957 C CA  . ASP E 4 71  ? 139.770 128.925 118.996 1.00 71.72  ? 71  ASP E CA  1 
ATOM 3958 C C   . ASP E 4 71  ? 139.650 130.113 118.048 1.00 69.87  ? 71  ASP E C   1 
ATOM 3959 O O   . ASP E 4 71  ? 139.804 129.929 116.836 1.00 67.35  ? 71  ASP E O   1 
ATOM 3960 C CB  . ASP E 4 71  ? 138.959 127.732 118.452 1.00 74.19  ? 71  ASP E CB  1 
ATOM 3961 C CG  . ASP E 4 71  ? 137.463 128.004 118.396 1.00 76.31  ? 71  ASP E CG  1 
ATOM 3962 O OD1 . ASP E 4 71  ? 137.051 129.175 118.506 1.00 73.55  ? 71  ASP E OD1 1 
ATOM 3963 O OD2 . ASP E 4 71  ? 136.694 127.030 118.247 1.00 72.60  ? 71  ASP E OD2 1 
ATOM 3964 N N   . PHE E 4 72  ? 139.354 131.314 118.543 1.00 66.91  ? 72  PHE E N   1 
ATOM 3965 C CA  . PHE E 4 72  ? 139.044 132.431 117.656 1.00 60.20  ? 72  PHE E CA  1 
ATOM 3966 C C   . PHE E 4 72  ? 140.252 133.209 117.136 1.00 62.77  ? 72  PHE E C   1 
ATOM 3967 O O   . PHE E 4 72  ? 140.254 133.611 115.970 1.00 67.53  ? 72  PHE E O   1 
ATOM 3968 C CB  . PHE E 4 72  ? 138.079 133.400 118.329 1.00 58.21  ? 72  PHE E CB  1 
ATOM 3969 C CG  . PHE E 4 72  ? 137.448 134.340 117.359 1.00 60.98  ? 72  PHE E CG  1 
ATOM 3970 C CD1 . PHE E 4 72  ? 136.736 133.859 116.282 1.00 58.79  ? 72  PHE E CD1 1 
ATOM 3971 C CD2 . PHE E 4 72  ? 137.560 135.701 117.525 1.00 64.75  ? 72  PHE E CD2 1 
ATOM 3972 C CE1 . PHE E 4 72  ? 136.152 134.715 115.392 1.00 58.08  ? 72  PHE E CE1 1 
ATOM 3973 C CE2 . PHE E 4 72  ? 136.990 136.561 116.628 1.00 63.93  ? 72  PHE E CE2 1 
ATOM 3974 C CZ  . PHE E 4 72  ? 136.287 136.067 115.559 1.00 62.93  ? 72  PHE E CZ  1 
ATOM 3975 N N   . ALA E 4 73  ? 141.283 133.448 117.944 1.00 57.45  ? 73  ALA E N   1 
ATOM 3976 C CA  . ALA E 4 73  ? 142.488 134.064 117.392 1.00 58.24  ? 73  ALA E CA  1 
ATOM 3977 C C   . ALA E 4 73  ? 143.084 133.204 116.289 1.00 60.51  ? 73  ALA E C   1 
ATOM 3978 O O   . ALA E 4 73  ? 143.635 133.718 115.305 1.00 59.46  ? 73  ALA E O   1 
ATOM 3979 C CB  . ALA E 4 73  ? 143.514 134.274 118.502 1.00 58.19  ? 73  ALA E CB  1 
ATOM 3980 N N   . ASP E 4 74  ? 142.964 131.892 116.443 1.00 63.58  ? 74  ASP E N   1 
ATOM 3981 C CA  . ASP E 4 74  ? 143.326 130.932 115.412 1.00 58.96  ? 74  ASP E CA  1 
ATOM 3982 C C   . ASP E 4 74  ? 142.498 131.101 114.132 1.00 65.20  ? 74  ASP E C   1 
ATOM 3983 O O   . ASP E 4 74  ? 143.045 131.002 113.022 1.00 67.37  ? 74  ASP E O   1 
ATOM 3984 C CB  . ASP E 4 74  ? 143.150 129.546 116.043 1.00 67.91  ? 74  ASP E CB  1 
ATOM 3985 C CG  . ASP E 4 74  ? 143.504 128.408 115.122 1.00 78.35  ? 74  ASP E CG  1 
ATOM 3986 O OD1 . ASP E 4 74  ? 143.797 128.651 113.936 1.00 76.38  ? 74  ASP E OD1 1 
ATOM 3987 O OD2 . ASP E 4 74  ? 143.484 127.251 115.603 1.00 76.58  ? 74  ASP E OD2 1 
ATOM 3988 N N   . GLU E 4 75  ? 141.233 131.521 114.252 1.00 67.41  ? 75  GLU E N   1 
ATOM 3989 C CA  . GLU E 4 75  ? 140.469 131.914 113.065 1.00 64.57  ? 75  GLU E CA  1 
ATOM 3990 C C   . GLU E 4 75  ? 140.907 133.252 112.483 1.00 60.93  ? 75  GLU E C   1 
ATOM 3991 O O   . GLU E 4 75  ? 140.908 133.412 111.262 1.00 60.34  ? 75  GLU E O   1 
ATOM 3992 C CB  . GLU E 4 75  ? 138.974 131.952 113.369 1.00 62.92  ? 75  GLU E CB  1 
ATOM 3993 C CG  . GLU E 4 75  ? 138.329 130.578 113.425 1.00 68.70  ? 75  GLU E CG  1 
ATOM 3994 C CD  . GLU E 4 75  ? 136.843 130.608 113.104 1.00 73.88  ? 75  GLU E CD  1 
ATOM 3995 O OE1 . GLU E 4 75  ? 136.286 131.710 112.908 1.00 70.60  ? 75  GLU E OE1 1 
ATOM 3996 O OE2 . GLU E 4 75  ? 136.231 129.521 113.038 1.00 72.72  ? 75  GLU E OE2 1 
ATOM 3997 N N   . ILE E 4 76  ? 141.253 134.239 113.305 1.00 54.57  ? 76  ILE E N   1 
ATOM 3998 C CA  . ILE E 4 76  ? 141.734 135.495 112.728 1.00 53.89  ? 76  ILE E CA  1 
ATOM 3999 C C   . ILE E 4 76  ? 142.993 135.259 111.903 1.00 57.14  ? 76  ILE E C   1 
ATOM 4000 O O   . ILE E 4 76  ? 143.149 135.816 110.810 1.00 57.37  ? 76  ILE E O   1 
ATOM 4001 C CB  . ILE E 4 76  ? 141.995 136.555 113.812 1.00 55.96  ? 76  ILE E CB  1 
ATOM 4002 C CG1 . ILE E 4 76  ? 140.789 136.764 114.726 1.00 56.17  ? 76  ILE E CG1 1 
ATOM 4003 C CG2 . ILE E 4 76  ? 142.392 137.867 113.154 1.00 52.47  ? 76  ILE E CG2 1 
ATOM 4004 C CD1 . ILE E 4 76  ? 139.559 137.276 114.027 1.00 55.96  ? 76  ILE E CD1 1 
ATOM 4005 N N   . GLU E 4 77  ? 143.939 134.483 112.436 1.00 56.35  ? 77  GLU E N   1 
ATOM 4006 C CA  . GLU E 4 77  ? 145.178 134.270 111.690 1.00 53.85  ? 77  GLU E CA  1 
ATOM 4007 C C   . GLU E 4 77  ? 144.989 133.351 110.489 1.00 52.72  ? 77  GLU E C   1 
ATOM 4008 O O   . GLU E 4 77  ? 145.745 133.458 109.521 1.00 56.28  ? 77  GLU E O   1 
ATOM 4009 C CB  . GLU E 4 77  ? 146.291 133.730 112.584 1.00 55.12  ? 77  GLU E CB  1 
ATOM 4010 C CG  . GLU E 4 77  ? 146.103 132.316 113.042 1.00 63.27  ? 77  GLU E CG  1 
ATOM 4011 C CD  . GLU E 4 77  ? 147.191 131.871 113.991 1.00 66.09  ? 77  GLU E CD  1 
ATOM 4012 O OE1 . GLU E 4 77  ? 148.053 132.704 114.335 1.00 66.24  ? 77  GLU E OE1 1 
ATOM 4013 O OE2 . GLU E 4 77  ? 147.178 130.692 114.402 1.00 63.52  ? 77  GLU E OE2 1 
ATOM 4014 N N   . ASP E 4 78  ? 144.002 132.453 110.503 1.00 52.12  ? 78  ASP E N   1 
ATOM 4015 C CA  . ASP E 4 78  ? 143.640 131.813 109.240 1.00 53.48  ? 78  ASP E CA  1 
ATOM 4016 C C   . ASP E 4 78  ? 143.049 132.816 108.254 1.00 56.71  ? 78  ASP E C   1 
ATOM 4017 O O   . ASP E 4 78  ? 143.379 132.792 107.064 1.00 55.03  ? 78  ASP E O   1 
ATOM 4018 C CB  . ASP E 4 78  ? 142.658 130.669 109.480 1.00 56.50  ? 78  ASP E CB  1 
ATOM 4019 C CG  . ASP E 4 78  ? 143.345 129.387 109.919 1.00 65.57  ? 78  ASP E CG  1 
ATOM 4020 O OD1 . ASP E 4 78  ? 144.589 129.320 109.877 1.00 63.85  ? 78  ASP E OD1 1 
ATOM 4021 O OD2 . ASP E 4 78  ? 142.633 128.432 110.291 1.00 66.47  ? 78  ASP E OD2 1 
ATOM 4022 N N   . ALA E 4 79  ? 142.161 133.686 108.726 1.00 57.88  ? 79  ALA E N   1 
ATOM 4023 C CA  . ALA E 4 79  ? 141.453 134.620 107.856 1.00 52.57  ? 79  ALA E CA  1 
ATOM 4024 C C   . ALA E 4 79  ? 142.369 135.645 107.196 1.00 50.54  ? 79  ALA E C   1 
ATOM 4025 O O   . ALA E 4 79  ? 142.170 135.985 106.027 1.00 53.52  ? 79  ALA E O   1 
ATOM 4026 C CB  . ALA E 4 79  ? 140.370 135.332 108.661 1.00 49.40  ? 79  ALA E CB  1 
ATOM 4027 N N   . VAL E 4 80  ? 143.371 136.161 107.907 1.00 51.05  ? 80  VAL E N   1 
ATOM 4028 C CA  . VAL E 4 80  ? 144.252 137.136 107.257 1.00 47.75  ? 80  VAL E CA  1 
ATOM 4029 C C   . VAL E 4 80  ? 145.053 136.502 106.133 1.00 46.98  ? 80  VAL E C   1 
ATOM 4030 O O   . VAL E 4 80  ? 145.343 137.161 105.131 1.00 52.61  ? 80  VAL E O   1 
ATOM 4031 C CB  . VAL E 4 80  ? 145.197 137.839 108.248 1.00 48.37  ? 80  VAL E CB  1 
ATOM 4032 C CG1 . VAL E 4 80  ? 144.411 138.607 109.285 1.00 51.38  ? 80  VAL E CG1 1 
ATOM 4033 C CG2 . VAL E 4 80  ? 146.143 136.861 108.888 1.00 53.83  ? 80  VAL E CG2 1 
ATOM 4034 N N   . VAL E 4 81  ? 145.443 135.238 106.269 1.00 52.79  ? 81  VAL E N   1 
ATOM 4035 C CA  . VAL E 4 81  ? 146.264 134.610 105.238 1.00 53.08  ? 81  VAL E CA  1 
ATOM 4036 C C   . VAL E 4 81  ? 145.404 134.096 104.089 1.00 50.97  ? 81  VAL E C   1 
ATOM 4037 O O   . VAL E 4 81  ? 145.762 134.259 102.920 1.00 48.80  ? 81  VAL E O   1 
ATOM 4038 C CB  . VAL E 4 81  ? 147.125 133.493 105.850 1.00 47.89  ? 81  VAL E CB  1 
ATOM 4039 C CG1 . VAL E 4 81  ? 148.068 132.931 104.811 1.00 52.86  ? 81  VAL E CG1 1 
ATOM 4040 C CG2 . VAL E 4 81  ? 147.933 134.028 107.007 1.00 46.96  ? 81  VAL E CG2 1 
ATOM 4041 N N   . ASP E 4 82  ? 144.271 133.466 104.387 1.00 55.86  ? 82  ASP E N   1 
ATOM 4042 C CA  . ASP E 4 82  ? 143.389 132.921 103.359 1.00 54.21  ? 82  ASP E CA  1 
ATOM 4043 C C   . ASP E 4 82  ? 142.453 133.957 102.731 1.00 50.61  ? 82  ASP E C   1 
ATOM 4044 O O   . ASP E 4 82  ? 141.616 133.585 101.906 1.00 50.99  ? 82  ASP E O   1 
ATOM 4045 C CB  . ASP E 4 82  ? 142.571 131.771 103.949 1.00 60.05  ? 82  ASP E CB  1 
ATOM 4046 C CG  . ASP E 4 82  ? 143.433 130.599 104.368 1.00 60.78  ? 82  ASP E CG  1 
ATOM 4047 O OD1 . ASP E 4 82  ? 144.475 130.369 103.727 1.00 62.56  ? 82  ASP E OD1 1 
ATOM 4048 O OD2 . ASP E 4 82  ? 143.070 129.907 105.339 1.00 53.67  ? 82  ASP E OD2 1 
ATOM 4049 N N   . ARG E 4 83  ? 142.565 135.229 103.107 1.00 51.63  ? 83  ARG E N   1 
ATOM 4050 C CA  . ARG E 4 83  ? 141.729 136.315 102.576 1.00 52.71  ? 83  ARG E CA  1 
ATOM 4051 C C   . ARG E 4 83  ? 140.224 136.029 102.671 1.00 57.56  ? 83  ARG E C   1 
ATOM 4052 O O   . ARG E 4 83  ? 139.456 136.328 101.755 1.00 53.02  ? 83  ARG E O   1 
ATOM 4053 C CB  . ARG E 4 83  ? 142.127 136.633 101.133 1.00 47.26  ? 83  ARG E CB  1 
ATOM 4054 C CG  . ARG E 4 83  ? 143.621 136.859 100.921 1.00 50.63  ? 83  ARG E CG  1 
ATOM 4055 C CD  . ARG E 4 83  ? 144.229 137.833 101.912 1.00 52.26  ? 83  ARG E CD  1 
ATOM 4056 N NE  . ARG E 4 83  ? 143.567 139.132 101.892 1.00 48.84  ? 83  ARG E NE  1 
ATOM 4057 C CZ  . ARG E 4 83  ? 143.348 139.891 102.956 1.00 48.33  ? 83  ARG E CZ  1 
ATOM 4058 N NH1 . ARG E 4 83  ? 143.729 139.519 104.166 1.00 52.07  ? 83  ARG E NH1 1 
ATOM 4059 N NH2 . ARG E 4 83  ? 142.702 141.042 102.807 1.00 50.92  ? 83  ARG E NH2 1 
ATOM 4060 N N   . VAL E 4 84  ? 139.797 135.437 103.787 1.00 56.51  ? 84  VAL E N   1 
ATOM 4061 C CA  . VAL E 4 84  ? 138.384 135.120 104.010 1.00 52.37  ? 84  VAL E CA  1 
ATOM 4062 C C   . VAL E 4 84  ? 137.595 136.385 104.335 1.00 49.99  ? 84  VAL E C   1 
ATOM 4063 O O   . VAL E 4 84  ? 138.014 137.192 105.172 1.00 51.14  ? 84  VAL E O   1 
ATOM 4064 C CB  . VAL E 4 84  ? 138.242 134.089 105.138 1.00 51.89  ? 84  VAL E CB  1 
ATOM 4065 C CG1 . VAL E 4 84  ? 136.787 133.727 105.345 1.00 53.08  ? 84  VAL E CG1 1 
ATOM 4066 C CG2 . VAL E 4 84  ? 139.032 132.834 104.820 1.00 50.00  ? 84  VAL E CG2 1 
ATOM 4067 N N   . LEU E 4 85  ? 136.446 136.566 103.672 1.00 47.29  ? 85  LEU E N   1 
ATOM 4068 C CA  . LEU E 4 85  ? 135.525 137.658 103.998 1.00 45.59  ? 85  LEU E CA  1 
ATOM 4069 C C   . LEU E 4 85  ? 134.802 137.392 105.320 1.00 46.43  ? 85  LEU E C   1 
ATOM 4070 O O   . LEU E 4 85  ? 134.201 136.331 105.499 1.00 57.54  ? 85  LEU E O   1 
ATOM 4071 C CB  . LEU E 4 85  ? 134.504 137.833 102.874 1.00 48.27  ? 85  LEU E CB  1 
ATOM 4072 C CG  . LEU E 4 85  ? 133.557 139.032 102.979 1.00 49.69  ? 85  LEU E CG  1 
ATOM 4073 C CD1 . LEU E 4 85  ? 134.253 140.287 102.511 1.00 49.31  ? 85  LEU E CD1 1 
ATOM 4074 C CD2 . LEU E 4 85  ? 132.300 138.822 102.164 1.00 47.12  ? 85  LEU E CD2 1 
ATOM 4075 N N   . TYR E 4 86  ? 134.829 138.365 106.234 1.00 42.24  ? 86  TYR E N   1 
ATOM 4076 C CA  . TYR E 4 86  ? 134.175 138.271 107.536 1.00 43.68  ? 86  TYR E CA  1 
ATOM 4077 C C   . TYR E 4 86  ? 133.146 139.381 107.730 1.00 48.71  ? 86  TYR E C   1 
ATOM 4078 O O   . TYR E 4 86  ? 133.403 140.542 107.384 1.00 56.01  ? 86  TYR E O   1 
ATOM 4079 C CB  . TYR E 4 86  ? 135.208 138.330 108.662 1.00 48.25  ? 86  TYR E CB  1 
ATOM 4080 C CG  . TYR E 4 86  ? 135.642 136.979 109.171 1.00 46.95  ? 86  TYR E CG  1 
ATOM 4081 C CD1 . TYR E 4 86  ? 136.431 136.146 108.402 1.00 49.47  ? 86  TYR E CD1 1 
ATOM 4082 C CD2 . TYR E 4 86  ? 135.268 136.542 110.427 1.00 45.68  ? 86  TYR E CD2 1 
ATOM 4083 C CE1 . TYR E 4 86  ? 136.842 134.922 108.875 1.00 49.40  ? 86  TYR E CE1 1 
ATOM 4084 C CE2 . TYR E 4 86  ? 135.660 135.316 110.900 1.00 45.02  ? 86  TYR E CE2 1 
ATOM 4085 C CZ  . TYR E 4 86  ? 136.447 134.511 110.121 1.00 48.14  ? 86  TYR E CZ  1 
ATOM 4086 O OH  . TYR E 4 86  ? 136.834 133.277 110.581 1.00 53.28  ? 86  TYR E OH  1 
ATOM 4087 N N   . GLU E 4 87  ? 131.967 139.004 108.229 1.00 44.80  ? 87  GLU E N   1 
ATOM 4088 C CA  . GLU E 4 87  ? 131.003 139.929 108.806 1.00 35.24  ? 87  GLU E CA  1 
ATOM 4089 C C   . GLU E 4 87  ? 131.413 140.281 110.229 1.00 41.03  ? 87  GLU E C   1 
ATOM 4090 O O   . GLU E 4 87  ? 131.947 139.441 110.956 1.00 50.51  ? 87  GLU E O   1 
ATOM 4091 C CB  . GLU E 4 87  ? 129.615 139.302 108.853 1.00 43.52  ? 87  GLU E CB  1 
ATOM 4092 C CG  . GLU E 4 87  ? 129.099 138.764 107.546 1.00 46.70  ? 87  GLU E CG  1 
ATOM 4093 C CD  . GLU E 4 87  ? 127.794 138.031 107.727 1.00 53.11  ? 87  GLU E CD  1 
ATOM 4094 O OE1 . GLU E 4 87  ? 126.791 138.684 108.063 1.00 50.56  ? 87  GLU E OE1 1 
ATOM 4095 O OE2 . GLU E 4 87  ? 127.772 136.795 107.557 1.00 60.67  ? 87  GLU E OE2 1 
ATOM 4096 N N   . ALA E 4 88  ? 131.093 141.501 110.654 1.00 30.21  ? 88  ALA E N   1 
ATOM 4097 C CA  . ALA E 4 88  ? 131.333 141.901 112.034 1.00 36.90  ? 88  ALA E CA  1 
ATOM 4098 C C   . ALA E 4 88  ? 130.275 142.889 112.504 1.00 42.47  ? 88  ALA E C   1 
ATOM 4099 O O   . ALA E 4 88  ? 129.732 143.659 111.715 1.00 46.52  ? 88  ALA E O   1 
ATOM 4100 C CB  . ALA E 4 88  ? 132.723 142.520 112.183 1.00 44.36  ? 88  ALA E CB  1 
ATOM 4101 N N   . TRP E 4 89  ? 129.978 142.849 113.802 1.00 45.55  ? 89  TRP E N   1 
ATOM 4102 C CA  . TRP E 4 89  ? 129.076 143.792 114.457 1.00 38.86  ? 89  TRP E CA  1 
ATOM 4103 C C   . TRP E 4 89  ? 129.815 144.536 115.554 1.00 42.64  ? 89  TRP E C   1 
ATOM 4104 O O   . TRP E 4 89  ? 130.636 143.948 116.264 1.00 49.55  ? 89  TRP E O   1 
ATOM 4105 C CB  . TRP E 4 89  ? 127.857 143.101 115.078 1.00 36.63  ? 89  TRP E CB  1 
ATOM 4106 C CG  . TRP E 4 89  ? 126.982 142.397 114.117 1.00 38.57  ? 89  TRP E CG  1 
ATOM 4107 C CD1 . TRP E 4 89  ? 125.767 142.814 113.693 1.00 40.49  ? 89  TRP E CD1 1 
ATOM 4108 C CD2 . TRP E 4 89  ? 127.235 141.157 113.454 1.00 39.31  ? 89  TRP E CD2 1 
ATOM 4109 N NE1 . TRP E 4 89  ? 125.229 141.906 112.826 1.00 44.70  ? 89  TRP E NE1 1 
ATOM 4110 C CE2 . TRP E 4 89  ? 126.127 140.890 112.642 1.00 44.63  ? 89  TRP E CE2 1 
ATOM 4111 C CE3 . TRP E 4 89  ? 128.298 140.256 113.456 1.00 39.81  ? 89  TRP E CE3 1 
ATOM 4112 C CZ2 . TRP E 4 89  ? 126.045 139.758 111.847 1.00 47.10  ? 89  TRP E CZ2 1 
ATOM 4113 C CZ3 . TRP E 4 89  ? 128.201 139.121 112.689 1.00 40.01  ? 89  TRP E CZ3 1 
ATOM 4114 C CH2 . TRP E 4 89  ? 127.098 138.893 111.877 1.00 39.72  ? 89  TRP E CH2 1 
ATOM 4115 N N   . GLU E 4 90  ? 129.493 145.817 115.710 1.00 43.57  ? 90  GLU E N   1 
ATOM 4116 C CA  . GLU E 4 90  ? 129.726 146.547 116.951 1.00 42.07  ? 90  GLU E CA  1 
ATOM 4117 C C   . GLU E 4 90  ? 128.377 146.883 117.572 1.00 47.67  ? 90  GLU E C   1 
ATOM 4118 O O   . GLU E 4 90  ? 127.591 147.621 116.976 1.00 53.43  ? 90  GLU E O   1 
ATOM 4119 C CB  . GLU E 4 90  ? 130.544 147.806 116.675 1.00 43.47  ? 90  GLU E CB  1 
ATOM 4120 C CG  . GLU E 4 90  ? 130.719 148.738 117.851 1.00 53.36  ? 90  GLU E CG  1 
ATOM 4121 C CD  . GLU E 4 90  ? 131.259 150.087 117.431 1.00 63.49  ? 90  GLU E CD  1 
ATOM 4122 O OE1 . GLU E 4 90  ? 132.442 150.161 117.040 1.00 63.31  ? 90  GLU E OE1 1 
ATOM 4123 O OE2 . GLU E 4 90  ? 130.498 151.076 117.485 1.00 56.62  ? 90  GLU E OE2 1 
ATOM 4124 N N   . VAL E 4 91  ? 128.129 146.382 118.780 1.00 45.39  ? 91  VAL E N   1 
ATOM 4125 C CA  . VAL E 4 91  ? 126.836 146.471 119.447 1.00 38.46  ? 91  VAL E CA  1 
ATOM 4126 C C   . VAL E 4 91  ? 126.997 147.218 120.763 1.00 44.81  ? 91  VAL E C   1 
ATOM 4127 O O   . VAL E 4 91  ? 128.005 147.054 121.452 1.00 49.65  ? 91  VAL E O   1 
ATOM 4128 C CB  . VAL E 4 91  ? 126.251 145.067 119.679 1.00 42.50  ? 91  VAL E CB  1 
ATOM 4129 C CG1 . VAL E 4 91  ? 124.880 145.153 120.282 1.00 50.92  ? 91  VAL E CG1 1 
ATOM 4130 C CG2 . VAL E 4 91  ? 126.198 144.303 118.372 1.00 48.04  ? 91  VAL E CG2 1 
ATOM 4131 N N   . GLU E 4 92  ? 126.032 148.070 121.092 1.00 58.47  ? 92  GLU E N   1 
ATOM 4132 C CA  . GLU E 4 92  ? 126.061 148.857 122.327 1.00 53.24  ? 92  GLU E CA  1 
ATOM 4133 C C   . GLU E 4 92  ? 125.165 148.196 123.370 1.00 54.25  ? 92  GLU E C   1 
ATOM 4134 O O   . GLU E 4 92  ? 123.948 148.378 123.370 1.00 61.45  ? 92  GLU E O   1 
ATOM 4135 C CB  . GLU E 4 92  ? 125.653 150.300 122.067 1.00 47.52  ? 92  GLU E CB  1 
ATOM 4136 C CG  . GLU E 4 92  ? 126.553 150.976 121.062 1.00 54.34  ? 92  GLU E CG  1 
ATOM 4137 C CD  . GLU E 4 92  ? 126.513 152.477 121.158 1.00 64.79  ? 92  GLU E CD  1 
ATOM 4138 O OE1 . GLU E 4 92  ? 125.712 153.005 121.953 1.00 66.42  ? 92  GLU E OE1 1 
ATOM 4139 O OE2 . GLU E 4 92  ? 127.295 153.137 120.445 1.00 64.72  ? 92  GLU E OE2 1 
ATOM 4140 N N   . SER E 4 93  ? 125.787 147.451 124.281 1.00 50.52  ? 93  SER E N   1 
ATOM 4141 C CA  . SER E 4 93  ? 125.089 146.528 125.165 1.00 50.38  ? 93  SER E CA  1 
ATOM 4142 C C   . SER E 4 93  ? 124.054 147.185 126.074 1.00 54.25  ? 93  SER E C   1 
ATOM 4143 O O   . SER E 4 93  ? 123.304 146.464 126.737 1.00 55.94  ? 93  SER E O   1 
ATOM 4144 C CB  . SER E 4 93  ? 126.125 145.807 126.023 1.00 50.54  ? 93  SER E CB  1 
ATOM 4145 O OG  . SER E 4 93  ? 125.544 144.725 126.719 1.00 60.69  ? 93  SER E OG  1 
ATOM 4146 N N   . ARG E 4 94  ? 123.987 148.511 126.131 1.00 55.34  ? 94  ARG E N   1 
ATOM 4147 C CA  . ARG E 4 94  ? 123.075 149.208 127.029 1.00 54.33  ? 94  ARG E CA  1 
ATOM 4148 C C   . ARG E 4 94  ? 122.103 150.160 126.340 1.00 58.56  ? 94  ARG E C   1 
ATOM 4149 O O   . ARG E 4 94  ? 121.326 150.825 127.033 1.00 61.62  ? 94  ARG E O   1 
ATOM 4150 C CB  . ARG E 4 94  ? 123.864 149.909 128.146 1.00 50.29  ? 94  ARG E CB  1 
ATOM 4151 C CG  . ARG E 4 94  ? 124.395 148.878 129.157 1.00 56.45  ? 94  ARG E CG  1 
ATOM 4152 C CD  . ARG E 4 94  ? 125.020 149.478 130.410 1.00 57.96  ? 94  ARG E CD  1 
ATOM 4153 N NE  . ARG E 4 94  ? 124.868 148.583 131.556 1.00 58.09  ? 94  ARG E NE  1 
ATOM 4154 C CZ  . ARG E 4 94  ? 125.510 147.436 131.742 1.00 61.03  ? 94  ARG E CZ  1 
ATOM 4155 N NH1 . ARG E 4 94  ? 126.535 147.079 130.988 1.00 64.11  ? 94  ARG E NH1 1 
ATOM 4156 N NH2 . ARG E 4 94  ? 125.136 146.641 132.742 1.00 59.22  ? 94  ARG E NH2 1 
ATOM 4157 N N   . ILE E 4 95  ? 122.107 150.235 125.013 1.00 56.19  ? 95  ILE E N   1 
ATOM 4158 C CA  . ILE E 4 95  ? 121.031 150.892 124.268 1.00 57.37  ? 95  ILE E CA  1 
ATOM 4159 C C   . ILE E 4 95  ? 120.118 149.828 123.666 1.00 58.59  ? 95  ILE E C   1 
ATOM 4160 O O   . ILE E 4 95  ? 120.478 149.211 122.655 1.00 61.17  ? 95  ILE E O   1 
ATOM 4161 C CB  . ILE E 4 95  ? 121.593 151.795 123.157 1.00 53.38  ? 95  ILE E CB  1 
ATOM 4162 C CG1 . ILE E 4 95  ? 122.460 152.918 123.724 1.00 53.95  ? 95  ILE E CG1 1 
ATOM 4163 C CG2 . ILE E 4 95  ? 120.463 152.374 122.322 1.00 52.76  ? 95  ILE E CG2 1 
ATOM 4164 C CD1 . ILE E 4 95  ? 121.735 153.849 124.668 1.00 62.37  ? 95  ILE E CD1 1 
ATOM 4165 N N   . PRO E 4 96  ? 118.951 149.565 124.250 1.00 55.27  ? 96  PRO E N   1 
ATOM 4166 C CA  . PRO E 4 96  ? 117.995 148.638 123.639 1.00 58.90  ? 96  PRO E CA  1 
ATOM 4167 C C   . PRO E 4 96  ? 117.163 149.279 122.535 1.00 59.46  ? 96  PRO E C   1 
ATOM 4168 O O   . PRO E 4 96  ? 116.968 150.492 122.486 1.00 58.31  ? 96  PRO E O   1 
ATOM 4169 C CB  . PRO E 4 96  ? 117.112 148.232 124.821 1.00 56.05  ? 96  PRO E CB  1 
ATOM 4170 C CG  . PRO E 4 96  ? 117.075 149.449 125.648 1.00 59.43  ? 96  PRO E CG  1 
ATOM 4171 C CD  . PRO E 4 96  ? 118.455 150.065 125.539 1.00 53.59  ? 96  PRO E CD  1 
ATOM 4172 N N   . GLY E 4 97  ? 116.672 148.424 121.637 1.00 65.70  ? 97  GLY E N   1 
ATOM 4173 C CA  . GLY E 4 97  ? 115.713 148.854 120.637 1.00 65.99  ? 97  GLY E CA  1 
ATOM 4174 C C   . GLY E 4 97  ? 114.362 149.225 121.220 1.00 68.04  ? 97  GLY E C   1 
ATOM 4175 O O   . GLY E 4 97  ? 113.991 148.828 122.322 1.00 71.89  ? 97  GLY E O   1 
ATOM 4176 N N   . LYS E 4 98  ? 113.612 150.024 120.457 1.00 82.10  ? 98  LYS E N   1 
ATOM 4177 C CA  . LYS E 4 98  ? 112.446 150.710 121.007 1.00 87.63  ? 98  LYS E CA  1 
ATOM 4178 C C   . LYS E 4 98  ? 111.218 149.803 121.112 1.00 87.33  ? 98  LYS E C   1 
ATOM 4179 O O   . LYS E 4 98  ? 110.718 149.548 122.212 1.00 83.32  ? 98  LYS E O   1 
ATOM 4180 C CB  . LYS E 4 98  ? 112.136 151.955 120.167 1.00 86.91  ? 98  LYS E CB  1 
ATOM 4181 C CG  . LYS E 4 98  ? 111.144 152.931 120.809 1.00 83.21  ? 98  LYS E CG  1 
ATOM 4182 C CD  . LYS E 4 98  ? 111.557 153.386 122.210 1.00 83.72  ? 98  LYS E CD  1 
ATOM 4183 C CE  . LYS E 4 98  ? 112.968 153.956 122.265 1.00 83.57  ? 98  LYS E CE  1 
ATOM 4184 N NZ  . LYS E 4 98  ? 113.332 154.363 123.654 1.00 83.75  ? 98  LYS E NZ  1 
ATOM 4185 N N   . ASN E 4 99  ? 110.715 149.307 119.981 1.00 92.59  ? 99  ASN E N   1 
ATOM 4186 C CA  . ASN E 4 99  ? 109.598 148.369 119.982 1.00 90.90  ? 99  ASN E CA  1 
ATOM 4187 C C   . ASN E 4 99  ? 109.729 147.427 118.796 1.00 91.24  ? 99  ASN E C   1 
ATOM 4188 O O   . ASN E 4 99  ? 110.245 147.805 117.742 1.00 92.67  ? 99  ASN E O   1 
ATOM 4189 C CB  . ASN E 4 99  ? 108.241 149.088 119.933 1.00 90.77  ? 99  ASN E CB  1 
ATOM 4190 C CG  . ASN E 4 99  ? 107.872 149.734 121.260 1.00 93.59  ? 99  ASN E CG  1 
ATOM 4191 O OD1 . ASN E 4 99  ? 107.734 149.052 122.273 1.00 94.44  ? 99  ASN E OD1 1 
ATOM 4192 N ND2 . ASN E 4 99  ? 107.685 151.050 121.254 1.00 93.23  ? 99  ASN E ND2 1 
ATOM 4193 N N   . GLY E 4 100 ? 109.249 146.197 118.974 1.00 85.68  ? 100 GLY E N   1 
ATOM 4194 C CA  . GLY E 4 100 ? 109.504 145.136 118.016 1.00 84.94  ? 100 GLY E CA  1 
ATOM 4195 C C   . GLY E 4 100 ? 110.937 144.643 118.065 1.00 85.54  ? 100 GLY E C   1 
ATOM 4196 O O   . GLY E 4 100 ? 111.183 143.442 118.200 1.00 83.56  ? 100 GLY E O   1 
ATOM 4197 N N   . ASP E 4 101 ? 111.890 145.564 117.954 1.00 79.82  ? 101 ASP E N   1 
ATOM 4198 C CA  . ASP E 4 101 ? 113.294 145.316 118.254 1.00 79.12  ? 101 ASP E CA  1 
ATOM 4199 C C   . ASP E 4 101 ? 113.598 145.340 119.758 1.00 77.65  ? 101 ASP E C   1 
ATOM 4200 O O   . ASP E 4 101 ? 114.753 145.540 120.142 1.00 81.39  ? 101 ASP E O   1 
ATOM 4201 C CB  . ASP E 4 101 ? 114.175 146.335 117.523 1.00 77.08  ? 101 ASP E CB  1 
ATOM 4202 C CG  . ASP E 4 101 ? 114.150 146.157 116.014 1.00 79.46  ? 101 ASP E CG  1 
ATOM 4203 O OD1 . ASP E 4 101 ? 113.917 145.024 115.545 1.00 82.33  ? 101 ASP E OD1 1 
ATOM 4204 O OD2 . ASP E 4 101 ? 114.380 147.148 115.294 1.00 74.19  ? 101 ASP E OD2 1 
ATOM 4205 N N   . SER E 4 102 ? 112.592 145.143 120.611 1.00 77.41  ? 102 SER E N   1 
ATOM 4206 C CA  . SER E 4 102 ? 112.763 145.340 122.048 1.00 76.75  ? 102 SER E CA  1 
ATOM 4207 C C   . SER E 4 102 ? 113.882 144.489 122.636 1.00 74.60  ? 102 SER E C   1 
ATOM 4208 O O   . SER E 4 102 ? 114.543 144.913 123.589 1.00 73.78  ? 102 SER E O   1 
ATOM 4209 C CB  . SER E 4 102 ? 111.456 145.006 122.766 1.00 77.96  ? 102 SER E CB  1 
ATOM 4210 O OG  . SER E 4 102 ? 110.348 145.616 122.131 1.00 77.28  ? 102 SER E OG  1 
ATOM 4211 N N   . ALA E 4 103 ? 114.110 143.299 122.097 1.00 66.17  ? 103 ALA E N   1 
ATOM 4212 C CA  . ALA E 4 103 ? 115.146 142.398 122.586 1.00 66.31  ? 103 ALA E CA  1 
ATOM 4213 C C   . ALA E 4 103 ? 116.509 142.635 121.949 1.00 71.92  ? 103 ALA E C   1 
ATOM 4214 O O   . ALA E 4 103 ? 117.448 141.893 122.251 1.00 69.19  ? 103 ALA E O   1 
ATOM 4215 C CB  . ALA E 4 103 ? 114.716 140.946 122.356 1.00 66.03  ? 103 ALA E CB  1 
ATOM 4216 N N   . LYS E 4 104 ? 116.634 143.626 121.070 1.00 67.17  ? 104 LYS E N   1 
ATOM 4217 C CA  . LYS E 4 104 ? 117.863 143.920 120.347 1.00 58.81  ? 104 LYS E CA  1 
ATOM 4218 C C   . LYS E 4 104 ? 118.526 145.188 120.876 1.00 59.99  ? 104 LYS E C   1 
ATOM 4219 O O   . LYS E 4 104 ? 117.913 145.984 121.586 1.00 61.47  ? 104 LYS E O   1 
ATOM 4220 C CB  . LYS E 4 104 ? 117.553 144.076 118.863 1.00 61.94  ? 104 LYS E CB  1 
ATOM 4221 C CG  . LYS E 4 104 ? 116.818 142.891 118.279 1.00 60.29  ? 104 LYS E CG  1 
ATOM 4222 C CD  . LYS E 4 104 ? 116.636 143.054 116.789 1.00 64.87  ? 104 LYS E CD  1 
ATOM 4223 C CE  . LYS E 4 104 ? 115.687 142.014 116.237 1.00 64.96  ? 104 LYS E CE  1 
ATOM 4224 N NZ  . LYS E 4 104 ? 115.190 142.396 114.889 1.00 67.53  ? 104 LYS E NZ  1 
ATOM 4225 N N   . PHE E 4 105 ? 119.797 145.371 120.506 1.00 59.68  ? 105 PHE E N   1 
ATOM 4226 C CA  . PHE E 4 105 ? 120.628 146.474 120.974 1.00 56.11  ? 105 PHE E CA  1 
ATOM 4227 C C   . PHE E 4 105 ? 121.198 147.235 119.778 1.00 58.40  ? 105 PHE E C   1 
ATOM 4228 O O   . PHE E 4 105 ? 121.495 146.643 118.748 1.00 62.94  ? 105 PHE E O   1 
ATOM 4229 C CB  . PHE E 4 105 ? 121.736 145.917 121.870 1.00 51.56  ? 105 PHE E CB  1 
ATOM 4230 C CG  . PHE E 4 105 ? 121.208 145.186 123.071 1.00 54.21  ? 105 PHE E CG  1 
ATOM 4231 C CD1 . PHE E 4 105 ? 120.873 143.849 122.985 1.00 57.39  ? 105 PHE E CD1 1 
ATOM 4232 C CD2 . PHE E 4 105 ? 121.030 145.833 124.275 1.00 57.21  ? 105 PHE E CD2 1 
ATOM 4233 C CE1 . PHE E 4 105 ? 120.375 143.174 124.075 1.00 57.02  ? 105 PHE E CE1 1 
ATOM 4234 C CE2 . PHE E 4 105 ? 120.527 145.160 125.369 1.00 56.99  ? 105 PHE E CE2 1 
ATOM 4235 C CZ  . PHE E 4 105 ? 120.196 143.831 125.265 1.00 56.80  ? 105 PHE E CZ  1 
ATOM 4236 N N   . LYS E 4 106 ? 121.385 148.545 119.922 1.00 53.20  ? 106 LYS E N   1 
ATOM 4237 C CA  . LYS E 4 106 ? 121.845 149.375 118.805 1.00 52.69  ? 106 LYS E CA  1 
ATOM 4238 C C   . LYS E 4 106 ? 123.198 148.901 118.274 1.00 50.35  ? 106 LYS E C   1 
ATOM 4239 O O   . LYS E 4 106 ? 124.067 148.501 119.046 1.00 55.90  ? 106 LYS E O   1 
ATOM 4240 C CB  . LYS E 4 106 ? 121.930 150.830 119.265 1.00 51.37  ? 106 LYS E CB  1 
ATOM 4241 C CG  . LYS E 4 106 ? 122.346 151.815 118.197 1.00 52.65  ? 106 LYS E CG  1 
ATOM 4242 C CD  . LYS E 4 106 ? 122.226 153.243 118.698 1.00 53.60  ? 106 LYS E CD  1 
ATOM 4243 C CE  . LYS E 4 106 ? 122.686 154.236 117.651 1.00 56.84  ? 106 LYS E CE  1 
ATOM 4244 N NZ  . LYS E 4 106 ? 122.456 155.647 118.073 1.00 60.67  ? 106 LYS E NZ  1 
ATOM 4245 N N   . ALA E 4 107 ? 123.373 148.904 116.945 1.00 43.04  ? 107 ALA E N   1 
ATOM 4246 C CA  . ALA E 4 107 ? 124.569 148.308 116.353 1.00 38.15  ? 107 ALA E CA  1 
ATOM 4247 C C   . ALA E 4 107 ? 124.985 148.977 115.045 1.00 37.63  ? 107 ALA E C   1 
ATOM 4248 O O   . ALA E 4 107 ? 124.179 149.607 114.353 1.00 44.66  ? 107 ALA E O   1 
ATOM 4249 C CB  . ALA E 4 107 ? 124.349 146.819 116.089 1.00 41.91  ? 107 ALA E CB  1 
ATOM 4250 N N   . LYS E 4 108 ? 126.255 148.754 114.688 1.00 38.76  ? 108 LYS E N   1 
ATOM 4251 C CA  . LYS E 4 108 ? 126.776 148.876 113.330 1.00 43.74  ? 108 LYS E CA  1 
ATOM 4252 C C   . LYS E 4 108 ? 127.102 147.489 112.794 1.00 49.47  ? 108 LYS E C   1 
ATOM 4253 O O   . LYS E 4 108 ? 127.683 146.663 113.507 1.00 55.63  ? 108 LYS E O   1 
ATOM 4254 C CB  . LYS E 4 108 ? 128.066 149.694 113.276 1.00 44.65  ? 108 LYS E CB  1 
ATOM 4255 C CG  . LYS E 4 108 ? 128.022 151.105 113.805 1.00 45.13  ? 108 LYS E CG  1 
ATOM 4256 C CD  . LYS E 4 108 ? 129.432 151.676 113.740 1.00 47.26  ? 108 LYS E CD  1 
ATOM 4257 C CE  . LYS E 4 108 ? 129.550 153.051 114.350 1.00 46.03  ? 108 LYS E CE  1 
ATOM 4258 N NZ  . LYS E 4 108 ? 129.379 153.028 115.825 1.00 51.35  ? 108 LYS E NZ  1 
ATOM 4259 N N   . TYR E 4 109 ? 126.760 147.248 111.533 1.00 40.08  ? 109 TYR E N   1 
ATOM 4260 C CA  . TYR E 4 109 ? 127.135 146.047 110.801 1.00 32.34  ? 109 TYR E CA  1 
ATOM 4261 C C   . TYR E 4 109 ? 128.163 146.365 109.721 1.00 41.67  ? 109 TYR E C   1 
ATOM 4262 O O   . TYR E 4 109 ? 127.962 147.285 108.924 1.00 48.93  ? 109 TYR E O   1 
ATOM 4263 C CB  . TYR E 4 109 ? 125.878 145.441 110.186 1.00 40.27  ? 109 TYR E CB  1 
ATOM 4264 C CG  . TYR E 4 109 ? 126.072 144.234 109.312 1.00 42.33  ? 109 TYR E CG  1 
ATOM 4265 C CD1 . TYR E 4 109 ? 126.350 143.003 109.861 1.00 36.62  ? 109 TYR E CD1 1 
ATOM 4266 C CD2 . TYR E 4 109 ? 125.971 144.325 107.940 1.00 44.11  ? 109 TYR E CD2 1 
ATOM 4267 C CE1 . TYR E 4 109 ? 126.509 141.904 109.074 1.00 41.89  ? 109 TYR E CE1 1 
ATOM 4268 C CE2 . TYR E 4 109 ? 126.132 143.225 107.147 1.00 40.25  ? 109 TYR E CE2 1 
ATOM 4269 C CZ  . TYR E 4 109 ? 126.393 142.018 107.720 1.00 38.73  ? 109 TYR E CZ  1 
ATOM 4270 O OH  . TYR E 4 109 ? 126.574 140.916 106.928 1.00 52.70  ? 109 TYR E OH  1 
ATOM 4271 N N   . PHE E 4 110 ? 129.249 145.591 109.687 1.00 46.50  ? 110 PHE E N   1 
ATOM 4272 C CA  . PHE E 4 110 ? 130.304 145.687 108.691 1.00 41.03  ? 110 PHE E CA  1 
ATOM 4273 C C   . PHE E 4 110 ? 130.452 144.332 108.018 1.00 45.76  ? 110 PHE E C   1 
ATOM 4274 O O   . PHE E 4 110 ? 130.189 143.299 108.630 1.00 48.05  ? 110 PHE E O   1 
ATOM 4275 C CB  . PHE E 4 110 ? 131.670 146.029 109.293 1.00 39.76  ? 110 PHE E CB  1 
ATOM 4276 C CG  . PHE E 4 110 ? 131.652 147.104 110.330 1.00 42.38  ? 110 PHE E CG  1 
ATOM 4277 C CD1 . PHE E 4 110 ? 131.665 148.431 109.976 1.00 44.21  ? 110 PHE E CD1 1 
ATOM 4278 C CD2 . PHE E 4 110 ? 131.669 146.779 111.669 1.00 47.73  ? 110 PHE E CD2 1 
ATOM 4279 C CE1 . PHE E 4 110 ? 131.665 149.409 110.937 1.00 41.81  ? 110 PHE E CE1 1 
ATOM 4280 C CE2 . PHE E 4 110 ? 131.670 147.752 112.630 1.00 45.13  ? 110 PHE E CE2 1 
ATOM 4281 C CZ  . PHE E 4 110 ? 131.670 149.067 112.265 1.00 40.28  ? 110 PHE E CZ  1 
ATOM 4282 N N   . GLN E 4 111 ? 130.904 144.324 106.774 1.00 44.48  ? 111 GLN E N   1 
ATOM 4283 C CA  . GLN E 4 111 ? 131.600 143.170 106.227 1.00 37.39  ? 111 GLN E CA  1 
ATOM 4284 C C   . GLN E 4 111 ? 132.838 143.628 105.469 1.00 37.81  ? 111 GLN E C   1 
ATOM 4285 O O   . GLN E 4 111 ? 132.901 144.758 104.987 1.00 50.70  ? 111 GLN E O   1 
ATOM 4286 C CB  . GLN E 4 111 ? 130.659 142.295 105.379 1.00 39.67  ? 111 GLN E CB  1 
ATOM 4287 C CG  . GLN E 4 111 ? 129.827 142.991 104.345 1.00 41.59  ? 111 GLN E CG  1 
ATOM 4288 C CD  . GLN E 4 111 ? 128.898 142.027 103.639 1.00 40.52  ? 111 GLN E CD  1 
ATOM 4289 O OE1 . GLN E 4 111 ? 129.046 141.772 102.451 1.00 48.80  ? 111 GLN E OE1 1 
ATOM 4290 N NE2 . GLN E 4 111 ? 127.948 141.465 104.374 1.00 38.54  ? 111 GLN E NE2 1 
ATOM 4291 N N   . GLY E 4 112 ? 133.832 142.749 105.391 1.00 40.84  ? 112 GLY E N   1 
ATOM 4292 C CA  . GLY E 4 112 ? 135.164 143.165 104.982 1.00 38.15  ? 112 GLY E CA  1 
ATOM 4293 C C   . GLY E 4 112 ? 136.162 142.051 105.236 1.00 49.55  ? 112 GLY E C   1 
ATOM 4294 O O   . GLY E 4 112 ? 135.776 140.896 105.371 1.00 58.80  ? 112 GLY E O   1 
ATOM 4295 N N   . PHE E 4 113 ? 137.448 142.395 105.227 1.00 47.09  ? 113 PHE E N   1 
ATOM 4296 C CA  . PHE E 4 113 ? 138.506 141.409 105.409 1.00 43.23  ? 113 PHE E CA  1 
ATOM 4297 C C   . PHE E 4 113 ? 139.385 141.802 106.585 1.00 44.01  ? 113 PHE E C   1 
ATOM 4298 O O   . PHE E 4 113 ? 139.623 142.985 106.826 1.00 51.98  ? 113 PHE E O   1 
ATOM 4299 C CB  . PHE E 4 113 ? 139.383 141.288 104.159 1.00 44.55  ? 113 PHE E CB  1 
ATOM 4300 C CG  . PHE E 4 113 ? 138.624 140.958 102.912 1.00 46.37  ? 113 PHE E CG  1 
ATOM 4301 C CD1 . PHE E 4 113 ? 138.113 141.960 102.121 1.00 49.28  ? 113 PHE E CD1 1 
ATOM 4302 C CD2 . PHE E 4 113 ? 138.446 139.648 102.520 1.00 46.66  ? 113 PHE E CD2 1 
ATOM 4303 C CE1 . PHE E 4 113 ? 137.423 141.663 100.973 1.00 50.46  ? 113 PHE E CE1 1 
ATOM 4304 C CE2 . PHE E 4 113 ? 137.757 139.345 101.376 1.00 50.80  ? 113 PHE E CE2 1 
ATOM 4305 C CZ  . PHE E 4 113 ? 137.243 140.354 100.601 1.00 51.70  ? 113 PHE E CZ  1 
ATOM 4306 N N   . HIS E 4 114 ? 139.880 140.804 107.314 1.00 48.31  ? 114 HIS E N   1 
ATOM 4307 C CA  . HIS E 4 114 ? 140.977 141.044 108.242 1.00 45.42  ? 114 HIS E CA  1 
ATOM 4308 C C   . HIS E 4 114 ? 142.253 141.295 107.465 1.00 41.68  ? 114 HIS E C   1 
ATOM 4309 O O   . HIS E 4 114 ? 142.578 140.550 106.540 1.00 51.39  ? 114 HIS E O   1 
ATOM 4310 C CB  . HIS E 4 114 ? 141.180 139.853 109.173 1.00 49.73  ? 114 HIS E CB  1 
ATOM 4311 C CG  . HIS E 4 114 ? 139.978 139.508 109.988 1.00 43.69  ? 114 HIS E CG  1 
ATOM 4312 N ND1 . HIS E 4 114 ? 139.646 140.166 111.149 1.00 40.80  ? 114 HIS E ND1 1 
ATOM 4313 C CD2 . HIS E 4 114 ? 139.021 138.574 109.795 1.00 46.46  ? 114 HIS E CD2 1 
ATOM 4314 C CE1 . HIS E 4 114 ? 138.533 139.650 111.639 1.00 50.36  ? 114 HIS E CE1 1 
ATOM 4315 N NE2 . HIS E 4 114 ? 138.133 138.683 110.834 1.00 49.59  ? 114 HIS E NE2 1 
ATOM 4316 N N   . ASN E 4 115 ? 142.976 142.343 107.831 1.00 39.62  ? 115 ASN E N   1 
ATOM 4317 C CA  . ASN E 4 115 ? 144.167 142.725 107.099 1.00 44.52  ? 115 ASN E CA  1 
ATOM 4318 C C   . ASN E 4 115 ? 145.429 142.661 107.940 1.00 44.03  ? 115 ASN E C   1 
ATOM 4319 O O   . ASN E 4 115 ? 146.521 142.784 107.380 1.00 42.36  ? 115 ASN E O   1 
ATOM 4320 C CB  . ASN E 4 115 ? 144.002 144.131 106.510 1.00 46.19  ? 115 ASN E CB  1 
ATOM 4321 C CG  . ASN E 4 115 ? 142.993 144.166 105.391 1.00 52.33  ? 115 ASN E CG  1 
ATOM 4322 O OD1 . ASN E 4 115 ? 142.704 143.145 104.780 1.00 49.55  ? 115 ASN E OD1 1 
ATOM 4323 N ND2 . ASN E 4 115 ? 142.451 145.340 105.112 1.00 56.22  ? 115 ASN E ND2 1 
ATOM 4324 N N   . LYS E 4 116 ? 145.323 142.480 109.255 1.00 53.01  ? 116 LYS E N   1 
ATOM 4325 C CA  . LYS E 4 116 ? 146.529 142.349 110.067 1.00 47.68  ? 116 LYS E CA  1 
ATOM 4326 C C   . LYS E 4 116 ? 146.248 141.430 111.244 1.00 51.37  ? 116 LYS E C   1 
ATOM 4327 O O   . LYS E 4 116 ? 145.169 141.498 111.837 1.00 53.95  ? 116 LYS E O   1 
ATOM 4328 C CB  . LYS E 4 116 ? 147.011 143.713 110.563 1.00 49.26  ? 116 LYS E CB  1 
ATOM 4329 C CG  . LYS E 4 116 ? 148.220 143.663 111.481 1.00 48.13  ? 116 LYS E CG  1 
ATOM 4330 C CD  . LYS E 4 116 ? 148.632 145.054 111.939 1.00 56.65  ? 116 LYS E CD  1 
ATOM 4331 C CE  . LYS E 4 116 ? 149.204 145.895 110.802 1.00 62.63  ? 116 LYS E CE  1 
ATOM 4332 N NZ  . LYS E 4 116 ? 149.437 147.318 111.212 1.00 61.15  ? 116 LYS E NZ  1 
ATOM 4333 N N   . PHE E 4 117 ? 147.284 140.688 111.658 1.00 46.88  ? 117 PHE E N   1 
ATOM 4334 C CA  . PHE E 4 117 ? 147.300 139.938 112.915 1.00 46.56  ? 117 PHE E CA  1 
ATOM 4335 C C   . PHE E 4 117 ? 148.732 139.856 113.428 1.00 51.53  ? 117 PHE E C   1 
ATOM 4336 O O   . PHE E 4 117 ? 149.585 139.289 112.745 1.00 60.27  ? 117 PHE E O   1 
ATOM 4337 C CB  . PHE E 4 117 ? 146.741 138.535 112.665 1.00 45.19  ? 117 PHE E CB  1 
ATOM 4338 C CG  . PHE E 4 117 ? 146.726 137.643 113.867 1.00 52.35  ? 117 PHE E CG  1 
ATOM 4339 C CD1 . PHE E 4 117 ? 147.807 136.842 114.171 1.00 54.84  ? 117 PHE E CD1 1 
ATOM 4340 C CD2 . PHE E 4 117 ? 145.619 137.595 114.684 1.00 53.99  ? 117 PHE E CD2 1 
ATOM 4341 C CE1 . PHE E 4 117 ? 147.782 136.019 115.279 1.00 52.27  ? 117 PHE E CE1 1 
ATOM 4342 C CE2 . PHE E 4 117 ? 145.594 136.782 115.789 1.00 51.56  ? 117 PHE E CE2 1 
ATOM 4343 C CZ  . PHE E 4 117 ? 146.670 135.985 116.081 1.00 52.16  ? 117 PHE E CZ  1 
ATOM 4344 N N   . GLU E 4 118 ? 149.009 140.407 114.613 1.00 54.13  ? 118 GLU E N   1 
ATOM 4345 C CA  . GLU E 4 118 ? 150.293 140.215 115.294 1.00 48.50  ? 118 GLU E CA  1 
ATOM 4346 C C   . GLU E 4 118 ? 150.107 139.594 116.667 1.00 52.88  ? 118 GLU E C   1 
ATOM 4347 O O   . GLU E 4 118 ? 149.376 140.137 117.497 1.00 67.74  ? 118 GLU E O   1 
ATOM 4348 C CB  . GLU E 4 118 ? 151.053 141.527 115.458 1.00 52.44  ? 118 GLU E CB  1 
ATOM 4349 C CG  . GLU E 4 118 ? 151.340 142.254 114.177 1.00 63.96  ? 118 GLU E CG  1 
ATOM 4350 C CD  . GLU E 4 118 ? 152.627 143.048 114.254 1.00 67.46  ? 118 GLU E CD  1 
ATOM 4351 O OE1 . GLU E 4 118 ? 152.956 143.543 115.352 1.00 62.82  ? 118 GLU E OE1 1 
ATOM 4352 O OE2 . GLU E 4 118 ? 153.307 143.182 113.217 1.00 67.37  ? 118 GLU E OE2 1 
ATOM 4353 N N   . LEU E 4 119 ? 150.778 138.473 116.908 1.00 49.70  ? 119 LEU E N   1 
ATOM 4354 C CA  . LEU E 4 119 ? 151.024 137.997 118.263 1.00 46.42  ? 119 LEU E CA  1 
ATOM 4355 C C   . LEU E 4 119 ? 152.155 138.792 118.906 1.00 51.57  ? 119 LEU E C   1 
ATOM 4356 O O   . LEU E 4 119 ? 153.173 139.067 118.270 1.00 58.50  ? 119 LEU E O   1 
ATOM 4357 C CB  . LEU E 4 119 ? 151.381 136.517 118.237 1.00 44.91  ? 119 LEU E CB  1 
ATOM 4358 C CG  . LEU E 4 119 ? 151.428 135.846 119.598 1.00 48.04  ? 119 LEU E CG  1 
ATOM 4359 C CD1 . LEU E 4 119 ? 150.034 135.369 119.951 1.00 57.63  ? 119 LEU E CD1 1 
ATOM 4360 C CD2 . LEU E 4 119 ? 152.408 134.694 119.590 1.00 53.62  ? 119 LEU E CD2 1 
ATOM 4361 N N   . LYS E 4 120 ? 151.979 139.165 120.173 1.00 61.35  ? 120 LYS E N   1 
ATOM 4362 C CA  . LYS E 4 120 ? 153.045 139.757 120.976 1.00 59.78  ? 120 LYS E CA  1 
ATOM 4363 C C   . LYS E 4 120 ? 153.243 138.937 122.241 1.00 60.93  ? 120 LYS E C   1 
ATOM 4364 O O   . LYS E 4 120 ? 152.319 138.816 123.054 1.00 65.24  ? 120 LYS E O   1 
ATOM 4365 C CB  . LYS E 4 120 ? 152.726 141.205 121.340 1.00 60.22  ? 120 LYS E CB  1 
ATOM 4366 C CG  . LYS E 4 120 ? 152.287 142.050 120.166 1.00 67.00  ? 120 LYS E CG  1 
ATOM 4367 C CD  . LYS E 4 120 ? 151.921 143.452 120.611 1.00 69.72  ? 120 LYS E CD  1 
ATOM 4368 C CE  . LYS E 4 120 ? 151.133 144.171 119.538 1.00 63.42  ? 120 LYS E CE  1 
ATOM 4369 N NZ  . LYS E 4 120 ? 150.734 145.533 119.980 1.00 68.26  ? 120 LYS E NZ  1 
ATOM 4370 N N   . ALA E 4 121 ? 154.442 138.387 122.409 1.00 52.96  ? 121 ALA E N   1 
ATOM 4371 C CA  . ALA E 4 121 ? 154.772 137.556 123.555 1.00 46.57  ? 121 ALA E CA  1 
ATOM 4372 C C   . ALA E 4 121 ? 156.033 138.084 124.216 1.00 54.28  ? 121 ALA E C   1 
ATOM 4373 O O   . ALA E 4 121 ? 156.988 138.455 123.533 1.00 62.20  ? 121 ALA E O   1 
ATOM 4374 C CB  . ALA E 4 121 ? 154.980 136.106 123.136 1.00 51.30  ? 121 ALA E CB  1 
ATOM 4375 N N   . GLU E 4 122 ? 156.029 138.124 125.546 1.00 58.40  ? 122 GLU E N   1 
ATOM 4376 C CA  . GLU E 4 122 ? 157.137 138.680 126.307 1.00 57.08  ? 122 GLU E CA  1 
ATOM 4377 C C   . GLU E 4 122 ? 157.255 137.893 127.602 1.00 59.04  ? 122 GLU E C   1 
ATOM 4378 O O   . GLU E 4 122 ? 156.241 137.518 128.188 1.00 62.46  ? 122 GLU E O   1 
ATOM 4379 C CB  . GLU E 4 122 ? 156.898 140.168 126.565 1.00 57.29  ? 122 GLU E CB  1 
ATOM 4380 C CG  . GLU E 4 122 ? 158.021 140.905 127.260 1.00 63.16  ? 122 GLU E CG  1 
ATOM 4381 C CD  . GLU E 4 122 ? 157.639 142.340 127.575 1.00 68.48  ? 122 GLU E CD  1 
ATOM 4382 O OE1 . GLU E 4 122 ? 156.794 142.901 126.847 1.00 64.15  ? 122 GLU E OE1 1 
ATOM 4383 O OE2 . GLU E 4 122 ? 158.172 142.905 128.552 1.00 67.65  ? 122 GLU E OE2 1 
ATOM 4384 N N   . ALA E 4 123 ? 158.482 137.641 128.049 1.00 53.83  ? 123 ALA E N   1 
ATOM 4385 C CA  . ALA E 4 123 ? 158.665 136.935 129.310 1.00 48.95  ? 123 ALA E CA  1 
ATOM 4386 C C   . ALA E 4 123 ? 158.074 137.727 130.468 1.00 55.63  ? 123 ALA E C   1 
ATOM 4387 O O   . ALA E 4 123 ? 158.212 138.950 130.540 1.00 60.38  ? 123 ALA E O   1 
ATOM 4388 C CB  . ALA E 4 123 ? 160.150 136.677 129.561 1.00 51.65  ? 123 ALA E CB  1 
ATOM 4389 N N   . ASN E 4 124 ? 157.429 137.020 131.393 1.00 57.10  ? 124 ASN E N   1 
ATOM 4390 C CA  . ASN E 4 124 ? 156.565 137.636 132.401 1.00 63.65  ? 124 ASN E CA  1 
ATOM 4391 C C   . ASN E 4 124 ? 155.381 138.375 131.775 1.00 61.88  ? 124 ASN E C   1 
ATOM 4392 O O   . ASN E 4 124 ? 155.222 139.585 131.931 1.00 61.72  ? 124 ASN E O   1 
ATOM 4393 C CB  . ASN E 4 124 ? 157.365 138.576 133.309 1.00 63.98  ? 124 ASN E CB  1 
ATOM 4394 C CG  . ASN E 4 124 ? 156.606 138.941 134.569 1.00 68.27  ? 124 ASN E CG  1 
ATOM 4395 O OD1 . ASN E 4 124 ? 155.584 138.332 134.884 1.00 66.53  ? 124 ASN E OD1 1 
ATOM 4396 N ND2 . ASN E 4 124 ? 157.109 139.926 135.308 1.00 66.89  ? 124 ASN E ND2 1 
ATOM 4397 N N   . GLY E 4 125 ? 154.548 137.633 131.053 1.00 52.28  ? 125 GLY E N   1 
ATOM 4398 C CA  . GLY E 4 125 ? 153.347 138.236 130.507 1.00 47.24  ? 125 GLY E CA  1 
ATOM 4399 C C   . GLY E 4 125 ? 152.438 137.285 129.762 1.00 49.88  ? 125 GLY E C   1 
ATOM 4400 O O   . GLY E 4 125 ? 152.897 136.342 129.117 1.00 52.05  ? 125 GLY E O   1 
ATOM 4401 N N   . ILE E 4 126 ? 151.134 137.548 129.841 1.00 52.56  ? 126 ILE E N   1 
ATOM 4402 C CA  . ILE E 4 126 ? 150.161 136.905 128.968 1.00 53.53  ? 126 ILE E CA  1 
ATOM 4403 C C   . ILE E 4 126 ? 150.327 137.459 127.559 1.00 49.10  ? 126 ILE E C   1 
ATOM 4404 O O   . ILE E 4 126 ? 150.373 138.679 127.363 1.00 50.71  ? 126 ILE E O   1 
ATOM 4405 C CB  . ILE E 4 126 ? 148.751 137.158 129.515 1.00 49.61  ? 126 ILE E CB  1 
ATOM 4406 C CG1 . ILE E 4 126 ? 148.571 136.425 130.837 1.00 47.82  ? 126 ILE E CG1 1 
ATOM 4407 C CG2 . ILE E 4 126 ? 147.686 136.706 128.544 1.00 51.42  ? 126 ILE E CG2 1 
ATOM 4408 C CD1 . ILE E 4 126 ? 147.491 137.021 131.696 1.00 53.57  ? 126 ILE E CD1 1 
ATOM 4409 N N   . ASP E 4 127 ? 150.397 136.578 126.565 1.00 48.57  ? 127 ASP E N   1 
ATOM 4410 C CA  . ASP E 4 127 ? 150.617 137.048 125.203 1.00 56.50  ? 127 ASP E CA  1 
ATOM 4411 C C   . ASP E 4 127 ? 149.344 137.640 124.615 1.00 57.91  ? 127 ASP E C   1 
ATOM 4412 O O   . ASP E 4 127 ? 148.256 137.075 124.749 1.00 57.09  ? 127 ASP E O   1 
ATOM 4413 C CB  . ASP E 4 127 ? 151.225 135.955 124.317 1.00 55.79  ? 127 ASP E CB  1 
ATOM 4414 C CG  . ASP E 4 127 ? 150.350 134.759 124.149 1.00 56.22  ? 127 ASP E CG  1 
ATOM 4415 O OD1 . ASP E 4 127 ? 149.171 134.807 124.535 1.00 56.18  ? 127 ASP E OD1 1 
ATOM 4416 O OD2 . ASP E 4 127 ? 150.867 133.752 123.624 1.00 62.13  ? 127 ASP E OD2 1 
ATOM 4417 N N   . GLU E 4 128 ? 149.495 138.803 123.991 1.00 54.87  ? 128 GLU E N   1 
ATOM 4418 C CA  . GLU E 4 128 ? 148.443 139.521 123.289 1.00 41.15  ? 128 GLU E CA  1 
ATOM 4419 C C   . GLU E 4 128 ? 148.391 139.114 121.826 1.00 42.80  ? 128 GLU E C   1 
ATOM 4420 O O   . GLU E 4 128 ? 149.366 138.619 121.266 1.00 56.24  ? 128 GLU E O   1 
ATOM 4421 C CB  . GLU E 4 128 ? 148.705 141.019 123.382 1.00 52.90  ? 128 GLU E CB  1 
ATOM 4422 C CG  . GLU E 4 128 ? 148.368 141.626 124.715 1.00 60.21  ? 128 GLU E CG  1 
ATOM 4423 C CD  . GLU E 4 128 ? 148.960 143.007 124.876 1.00 63.63  ? 128 GLU E CD  1 
ATOM 4424 O OE1 . GLU E 4 128 ? 149.492 143.546 123.885 1.00 62.72  ? 128 GLU E OE1 1 
ATOM 4425 O OE2 . GLU E 4 128 ? 148.898 143.554 125.995 1.00 63.47  ? 128 GLU E OE2 1 
ATOM 4426 N N   . TYR E 4 129 ? 147.246 139.348 121.195 1.00 41.40  ? 129 TYR E N   1 
ATOM 4427 C CA  . TYR E 4 129 ? 147.217 139.541 119.753 1.00 44.97  ? 129 TYR E CA  1 
ATOM 4428 C C   . TYR E 4 129 ? 146.523 140.850 119.422 1.00 44.42  ? 129 TYR E C   1 
ATOM 4429 O O   . TYR E 4 129 ? 145.645 141.303 120.148 1.00 59.75  ? 129 TYR E O   1 
ATOM 4430 C CB  . TYR E 4 129 ? 146.560 138.358 119.035 1.00 49.49  ? 129 TYR E CB  1 
ATOM 4431 C CG  . TYR E 4 129 ? 145.067 138.204 119.163 1.00 42.09  ? 129 TYR E CG  1 
ATOM 4432 C CD1 . TYR E 4 129 ? 144.212 138.737 118.217 1.00 46.73  ? 129 TYR E CD1 1 
ATOM 4433 C CD2 . TYR E 4 129 ? 144.516 137.480 120.202 1.00 47.89  ? 129 TYR E CD2 1 
ATOM 4434 C CE1 . TYR E 4 129 ? 142.852 138.580 118.320 1.00 56.07  ? 129 TYR E CE1 1 
ATOM 4435 C CE2 . TYR E 4 129 ? 143.158 137.312 120.309 1.00 48.79  ? 129 TYR E CE2 1 
ATOM 4436 C CZ  . TYR E 4 129 ? 142.331 137.861 119.362 1.00 59.28  ? 129 TYR E CZ  1 
ATOM 4437 O OH  . TYR E 4 129 ? 140.972 137.682 119.454 1.00 64.71  ? 129 TYR E OH  1 
ATOM 4438 N N   . GLU E 4 130 ? 146.939 141.470 118.326 1.00 40.29  ? 130 GLU E N   1 
ATOM 4439 C CA  . GLU E 4 130 ? 146.241 142.623 117.778 1.00 50.73  ? 130 GLU E CA  1 
ATOM 4440 C C   . GLU E 4 130 ? 145.896 142.387 116.321 1.00 52.27  ? 130 GLU E C   1 
ATOM 4441 O O   . GLU E 4 130 ? 146.598 141.667 115.613 1.00 61.53  ? 130 GLU E O   1 
ATOM 4442 C CB  . GLU E 4 130 ? 147.069 143.900 117.922 1.00 57.07  ? 130 GLU E CB  1 
ATOM 4443 C CG  . GLU E 4 130 ? 148.313 143.957 117.056 1.00 65.45  ? 130 GLU E CG  1 
ATOM 4444 C CD  . GLU E 4 130 ? 148.856 145.362 116.919 1.00 68.14  ? 130 GLU E CD  1 
ATOM 4445 O OE1 . GLU E 4 130 ? 149.029 146.031 117.958 1.00 64.90  ? 130 GLU E OE1 1 
ATOM 4446 O OE2 . GLU E 4 130 ? 149.123 145.790 115.776 1.00 65.66  ? 130 GLU E OE2 1 
ATOM 4447 N N   . TYR E 4 131 ? 144.815 143.019 115.875 1.00 42.59  ? 131 TYR E N   1 
ATOM 4448 C CA  . TYR E 4 131 ? 144.323 142.812 114.524 1.00 41.61  ? 131 TYR E CA  1 
ATOM 4449 C C   . TYR E 4 131 ? 143.841 144.123 113.924 1.00 46.76  ? 131 TYR E C   1 
ATOM 4450 O O   . TYR E 4 131 ? 143.481 145.074 114.637 1.00 50.45  ? 131 TYR E O   1 
ATOM 4451 C CB  . TYR E 4 131 ? 143.176 141.796 114.504 1.00 39.49  ? 131 TYR E CB  1 
ATOM 4452 C CG  . TYR E 4 131 ? 141.899 142.379 115.049 1.00 43.97  ? 131 TYR E CG  1 
ATOM 4453 C CD1 . TYR E 4 131 ? 141.702 142.489 116.412 1.00 45.95  ? 131 TYR E CD1 1 
ATOM 4454 C CD2 . TYR E 4 131 ? 140.895 142.823 114.207 1.00 48.39  ? 131 TYR E CD2 1 
ATOM 4455 C CE1 . TYR E 4 131 ? 140.541 143.017 116.920 1.00 47.80  ? 131 TYR E CE1 1 
ATOM 4456 C CE2 . TYR E 4 131 ? 139.733 143.366 114.707 1.00 46.79  ? 131 TYR E CE2 1 
ATOM 4457 C CZ  . TYR E 4 131 ? 139.571 143.474 116.063 1.00 51.75  ? 131 TYR E CZ  1 
ATOM 4458 O OH  . TYR E 4 131 ? 138.424 144.028 116.570 1.00 54.66  ? 131 TYR E OH  1 
ATOM 4459 N N   . GLU E 4 132 ? 143.782 144.123 112.587 1.00 46.72  ? 132 GLU E N   1 
ATOM 4460 C CA  . GLU E 4 132 ? 143.081 145.152 111.828 1.00 44.26  ? 132 GLU E CA  1 
ATOM 4461 C C   . GLU E 4 132 ? 142.150 144.509 110.824 1.00 46.19  ? 132 GLU E C   1 
ATOM 4462 O O   . GLU E 4 132 ? 142.534 143.554 110.134 1.00 56.74  ? 132 GLU E O   1 
ATOM 4463 C CB  . GLU E 4 132 ? 144.021 146.073 111.056 1.00 48.09  ? 132 GLU E CB  1 
ATOM 4464 C CG  . GLU E 4 132 ? 144.899 146.953 111.903 1.00 56.29  ? 132 GLU E CG  1 
ATOM 4465 C CD  . GLU E 4 132 ? 145.810 147.809 111.055 1.00 61.75  ? 132 GLU E CD  1 
ATOM 4466 O OE1 . GLU E 4 132 ? 145.531 147.942 109.845 1.00 61.57  ? 132 GLU E OE1 1 
ATOM 4467 O OE2 . GLU E 4 132 ? 146.797 148.352 111.594 1.00 59.73  ? 132 GLU E OE2 1 
ATOM 4468 N N   . TYR E 4 133 ? 140.984 145.142 110.681 1.00 40.36  ? 133 TYR E N   1 
ATOM 4469 C CA  . TYR E 4 133 ? 139.883 144.749 109.815 1.00 40.28  ? 133 TYR E CA  1 
ATOM 4470 C C   . TYR E 4 133 ? 139.543 145.899 108.875 1.00 38.95  ? 133 TYR E C   1 
ATOM 4471 O O   . TYR E 4 133 ? 139.290 147.016 109.331 1.00 51.74  ? 133 TYR E O   1 
ATOM 4472 C CB  . TYR E 4 133 ? 138.705 144.365 110.712 1.00 40.82  ? 133 TYR E CB  1 
ATOM 4473 C CG  . TYR E 4 133 ? 137.402 144.014 110.060 1.00 42.87  ? 133 TYR E CG  1 
ATOM 4474 C CD1 . TYR E 4 133 ? 137.130 142.719 109.669 1.00 48.40  ? 133 TYR E CD1 1 
ATOM 4475 C CD2 . TYR E 4 133 ? 136.421 144.968 109.882 1.00 42.46  ? 133 TYR E CD2 1 
ATOM 4476 C CE1 . TYR E 4 133 ? 135.936 142.396 109.085 1.00 45.41  ? 133 TYR E CE1 1 
ATOM 4477 C CE2 . TYR E 4 133 ? 135.228 144.652 109.297 1.00 40.68  ? 133 TYR E CE2 1 
ATOM 4478 C CZ  . TYR E 4 133 ? 134.989 143.365 108.916 1.00 43.89  ? 133 TYR E CZ  1 
ATOM 4479 O OH  . TYR E 4 133 ? 133.788 143.047 108.346 1.00 54.41  ? 133 TYR E OH  1 
ATOM 4480 N N   . GLY E 4 134 ? 139.547 145.631 107.571 1.00 40.00  ? 134 GLY E N   1 
ATOM 4481 C CA  . GLY E 4 134 ? 139.227 146.629 106.561 1.00 42.86  ? 134 GLY E CA  1 
ATOM 4482 C C   . GLY E 4 134 ? 137.778 146.596 106.113 1.00 47.95  ? 134 GLY E C   1 
ATOM 4483 O O   . GLY E 4 134 ? 137.360 145.635 105.464 1.00 53.52  ? 134 GLY E O   1 
ATOM 4484 N N   . VAL E 4 135 ? 137.001 147.633 106.432 1.00 41.53  ? 135 VAL E N   1 
ATOM 4485 C CA  . VAL E 4 135 ? 135.586 147.662 106.076 1.00 39.89  ? 135 VAL E CA  1 
ATOM 4486 C C   . VAL E 4 135 ? 135.414 147.863 104.575 1.00 47.82  ? 135 VAL E C   1 
ATOM 4487 O O   . VAL E 4 135 ? 136.083 148.707 103.969 1.00 47.35  ? 135 VAL E O   1 
ATOM 4488 C CB  . VAL E 4 135 ? 134.877 148.775 106.858 1.00 44.57  ? 135 VAL E CB  1 
ATOM 4489 C CG1 . VAL E 4 135 ? 133.427 148.892 106.438 1.00 48.76  ? 135 VAL E CG1 1 
ATOM 4490 C CG2 . VAL E 4 135 ? 134.977 148.520 108.349 1.00 46.13  ? 135 VAL E CG2 1 
ATOM 4491 N N   . ASN E 4 136 ? 134.516 147.083 103.965 1.00 48.78  ? 136 ASN E N   1 
ATOM 4492 C CA  . ASN E 4 136 ? 134.061 147.340 102.602 1.00 35.79  ? 136 ASN E CA  1 
ATOM 4493 C C   . ASN E 4 136 ? 132.863 148.278 102.641 1.00 48.18  ? 136 ASN E C   1 
ATOM 4494 O O   . ASN E 4 136 ? 131.907 148.033 103.380 1.00 54.74  ? 136 ASN E O   1 
ATOM 4495 C CB  . ASN E 4 136 ? 133.633 146.053 101.894 1.00 35.44  ? 136 ASN E CB  1 
ATOM 4496 C CG  . ASN E 4 136 ? 134.785 145.136 101.541 1.00 48.91  ? 136 ASN E CG  1 
ATOM 4497 O OD1 . ASN E 4 136 ? 134.566 144.084 100.946 1.00 44.06  ? 136 ASN E OD1 1 
ATOM 4498 N ND2 . ASN E 4 136 ? 136.007 145.518 101.887 1.00 56.51  ? 136 ASN E ND2 1 
ATOM 4499 N N   . GLY E 4 137 ? 132.902 149.325 101.826 1.00 46.93  ? 137 GLY E N   1 
ATOM 4500 C CA  . GLY E 4 137 ? 131.765 150.206 101.601 1.00 45.39  ? 137 GLY E CA  1 
ATOM 4501 C C   . GLY E 4 137 ? 131.256 150.964 102.825 1.00 46.04  ? 137 GLY E C   1 
ATOM 4502 O O   . GLY E 4 137 ? 131.957 151.190 103.810 1.00 47.47  ? 137 GLY E O   1 
ATOM 4503 N N   . ARG E 4 138 ? 129.993 151.371 102.719 1.00 50.60  ? 138 ARG E N   1 
ATOM 4504 C CA  . ARG E 4 138 ? 129.259 151.997 103.814 1.00 45.64  ? 138 ARG E CA  1 
ATOM 4505 C C   . ARG E 4 138 ? 128.933 150.954 104.879 1.00 47.07  ? 138 ARG E C   1 
ATOM 4506 O O   . ARG E 4 138 ? 128.295 149.945 104.575 1.00 49.48  ? 138 ARG E O   1 
ATOM 4507 C CB  . ARG E 4 138 ? 127.988 152.625 103.238 1.00 48.38  ? 138 ARG E CB  1 
ATOM 4508 C CG  . ARG E 4 138 ? 127.053 153.407 104.164 1.00 45.84  ? 138 ARG E CG  1 
ATOM 4509 C CD  . ARG E 4 138 ? 127.753 154.561 104.845 1.00 43.77  ? 138 ARG E CD  1 
ATOM 4510 N NE  . ARG E 4 138 ? 126.820 155.550 105.369 1.00 42.34  ? 138 ARG E NE  1 
ATOM 4511 C CZ  . ARG E 4 138 ? 126.357 155.592 106.610 1.00 46.38  ? 138 ARG E CZ  1 
ATOM 4512 N NH1 . ARG E 4 138 ? 126.469 154.562 107.428 1.00 44.69  ? 138 ARG E NH1 1 
ATOM 4513 N NH2 . ARG E 4 138 ? 125.746 156.692 107.036 1.00 49.32  ? 138 ARG E NH2 1 
ATOM 4514 N N   . PHE E 4 139 ? 129.365 151.175 106.121 1.00 43.58  ? 139 PHE E N   1 
ATOM 4515 C CA  . PHE E 4 139 ? 128.842 150.378 107.226 1.00 44.46  ? 139 PHE E CA  1 
ATOM 4516 C C   . PHE E 4 139 ? 127.356 150.656 107.400 1.00 41.23  ? 139 PHE E C   1 
ATOM 4517 O O   . PHE E 4 139 ? 126.885 151.765 107.147 1.00 44.52  ? 139 PHE E O   1 
ATOM 4518 C CB  . PHE E 4 139 ? 129.588 150.678 108.524 1.00 39.57  ? 139 PHE E CB  1 
ATOM 4519 C CG  . PHE E 4 139 ? 129.238 151.998 109.136 1.00 38.35  ? 139 PHE E CG  1 
ATOM 4520 C CD1 . PHE E 4 139 ? 128.124 152.124 109.942 1.00 33.29  ? 139 PHE E CD1 1 
ATOM 4521 C CD2 . PHE E 4 139 ? 130.039 153.105 108.936 1.00 44.61  ? 139 PHE E CD2 1 
ATOM 4522 C CE1 . PHE E 4 139 ? 127.804 153.326 110.513 1.00 39.80  ? 139 PHE E CE1 1 
ATOM 4523 C CE2 . PHE E 4 139 ? 129.719 154.313 109.507 1.00 45.08  ? 139 PHE E CE2 1 
ATOM 4524 C CZ  . PHE E 4 139 ? 128.602 154.421 110.299 1.00 41.43  ? 139 PHE E CZ  1 
ATOM 4525 N N   . GLN E 4 140 ? 126.607 149.650 107.843 1.00 47.27  ? 140 GLN E N   1 
ATOM 4526 C CA  . GLN E 4 140 ? 125.151 149.745 107.909 1.00 46.76  ? 140 GLN E CA  1 
ATOM 4527 C C   . GLN E 4 140 ? 124.653 149.809 109.349 1.00 48.00  ? 140 GLN E C   1 
ATOM 4528 O O   . GLN E 4 140 ? 125.020 148.982 110.178 1.00 50.08  ? 140 GLN E O   1 
ATOM 4529 C CB  . GLN E 4 140 ? 124.510 148.574 107.172 1.00 44.04  ? 140 GLN E CB  1 
ATOM 4530 C CG  . GLN E 4 140 ? 124.821 148.568 105.685 1.00 48.49  ? 140 GLN E CG  1 
ATOM 4531 C CD  . GLN E 4 140 ? 124.144 149.696 104.936 1.00 50.58  ? 140 GLN E CD  1 
ATOM 4532 O OE1 . GLN E 4 140 ? 123.623 150.629 105.536 1.00 49.87  ? 140 GLN E OE1 1 
ATOM 4533 N NE2 . GLN E 4 140 ? 124.139 149.608 103.613 1.00 56.39  ? 140 GLN E NE2 1 
ATOM 4534 N N   . ARG E 4 141 ? 123.794 150.779 109.625 1.00 39.25  ? 141 ARG E N   1 
ATOM 4535 C CA  . ARG E 4 141 ? 123.192 150.988 110.935 1.00 40.30  ? 141 ARG E CA  1 
ATOM 4536 C C   . ARG E 4 141 ? 122.063 149.985 111.186 1.00 42.08  ? 141 ARG E C   1 
ATOM 4537 O O   . ARG E 4 141 ? 121.358 149.589 110.257 1.00 44.39  ? 141 ARG E O   1 
ATOM 4538 C CB  . ARG E 4 141 ? 122.653 152.417 110.982 1.00 42.63  ? 141 ARG E CB  1 
ATOM 4539 C CG  . ARG E 4 141 ? 122.368 152.997 112.339 1.00 48.76  ? 141 ARG E CG  1 
ATOM 4540 C CD  . ARG E 4 141 ? 123.638 153.335 113.104 1.00 45.91  ? 141 ARG E CD  1 
ATOM 4541 N NE  . ARG E 4 141 ? 124.369 154.438 112.491 1.00 43.14  ? 141 ARG E NE  1 
ATOM 4542 C CZ  . ARG E 4 141 ? 125.454 154.997 113.009 1.00 43.65  ? 141 ARG E CZ  1 
ATOM 4543 N NH1 . ARG E 4 141 ? 125.961 154.589 114.158 1.00 42.15  ? 141 ARG E NH1 1 
ATOM 4544 N NH2 . ARG E 4 141 ? 126.050 155.988 112.355 1.00 45.88  ? 141 ARG E NH2 1 
ATOM 4545 N N   . GLY E 4 142 ? 121.878 149.574 112.440 1.00 47.29  ? 142 GLY E N   1 
ATOM 4546 C CA  . GLY E 4 142 ? 120.692 148.788 112.764 1.00 47.62  ? 142 GLY E CA  1 
ATOM 4547 C C   . GLY E 4 142 ? 120.572 148.449 114.235 1.00 49.88  ? 142 GLY E C   1 
ATOM 4548 O O   . GLY E 4 142 ? 121.202 149.085 115.077 1.00 55.28  ? 142 GLY E O   1 
ATOM 4549 N N   . PHE E 4 143 ? 119.731 147.452 114.546 1.00 49.45  ? 143 PHE E N   1 
ATOM 4550 C CA  . PHE E 4 143 ? 119.667 146.829 115.869 1.00 49.82  ? 143 PHE E CA  1 
ATOM 4551 C C   . PHE E 4 143 ? 119.989 145.338 115.782 1.00 55.87  ? 143 PHE E C   1 
ATOM 4552 O O   . PHE E 4 143 ? 119.483 144.639 114.903 1.00 56.05  ? 143 PHE E O   1 
ATOM 4553 C CB  . PHE E 4 143 ? 118.283 147.022 116.508 1.00 44.17  ? 143 PHE E CB  1 
ATOM 4554 C CG  . PHE E 4 143 ? 117.975 148.448 116.880 1.00 53.41  ? 143 PHE E CG  1 
ATOM 4555 C CD1 . PHE E 4 143 ? 118.445 148.987 118.062 1.00 54.36  ? 143 PHE E CD1 1 
ATOM 4556 C CD2 . PHE E 4 143 ? 117.185 149.236 116.065 1.00 58.51  ? 143 PHE E CD2 1 
ATOM 4557 C CE1 . PHE E 4 143 ? 118.153 150.290 118.410 1.00 55.15  ? 143 PHE E CE1 1 
ATOM 4558 C CE2 . PHE E 4 143 ? 116.895 150.541 116.409 1.00 53.67  ? 143 PHE E CE2 1 
ATOM 4559 C CZ  . PHE E 4 143 ? 117.377 151.065 117.581 1.00 51.66  ? 143 PHE E CZ  1 
ATOM 4560 N N   . ALA E 4 144 ? 120.823 144.853 116.708 1.00 55.51  ? 144 ALA E N   1 
ATOM 4561 C CA  . ALA E 4 144 ? 121.372 143.499 116.710 1.00 49.89  ? 144 ALA E CA  1 
ATOM 4562 C C   . ALA E 4 144 ? 120.936 142.694 117.931 1.00 51.83  ? 144 ALA E C   1 
ATOM 4563 O O   . ALA E 4 144 ? 120.945 143.205 119.050 1.00 55.81  ? 144 ALA E O   1 
ATOM 4564 C CB  . ALA E 4 144 ? 122.896 143.555 116.683 1.00 50.21  ? 144 ALA E CB  1 
ATOM 4565 N N   . THR E 4 145 ? 120.561 141.432 117.714 1.00 61.25  ? 145 THR E N   1 
ATOM 4566 C CA  . THR E 4 145 ? 120.299 140.493 118.807 1.00 55.90  ? 145 THR E CA  1 
ATOM 4567 C C   . THR E 4 145 ? 121.612 140.031 119.433 1.00 54.86  ? 145 THR E C   1 
ATOM 4568 O O   . THR E 4 145 ? 122.468 139.483 118.735 1.00 61.41  ? 145 THR E O   1 
ATOM 4569 C CB  . THR E 4 145 ? 119.521 139.288 118.288 1.00 60.27  ? 145 THR E CB  1 
ATOM 4570 O OG1 . THR E 4 145 ? 118.306 139.726 117.674 1.00 58.52  ? 145 THR E OG1 1 
ATOM 4571 C CG2 . THR E 4 145 ? 119.175 138.332 119.425 1.00 58.41  ? 145 THR E CG2 1 
ATOM 4572 N N   . LEU E 4 146 ? 121.782 140.235 120.743 1.00 55.53  ? 146 LEU E N   1 
ATOM 4573 C CA  . LEU E 4 146 ? 122.950 139.649 121.401 1.00 62.72  ? 146 LEU E CA  1 
ATOM 4574 C C   . LEU E 4 146 ? 122.746 138.158 121.675 1.00 65.44  ? 146 LEU E C   1 
ATOM 4575 O O   . LEU E 4 146 ? 121.660 137.745 122.087 1.00 64.43  ? 146 LEU E O   1 
ATOM 4576 C CB  . LEU E 4 146 ? 123.256 140.367 122.709 1.00 62.09  ? 146 LEU E CB  1 
ATOM 4577 C CG  . LEU E 4 146 ? 123.873 141.756 122.572 1.00 62.02  ? 146 LEU E CG  1 
ATOM 4578 C CD1 . LEU E 4 146 ? 124.031 142.392 123.937 1.00 62.93  ? 146 LEU E CD1 1 
ATOM 4579 C CD2 . LEU E 4 146 ? 125.218 141.682 121.887 1.00 52.23  ? 146 LEU E CD2 1 
ATOM 4580 N N   . PRO E 4 147 ? 123.790 137.328 121.484 1.00 78.72  ? 147 PRO E N   1 
ATOM 4581 C CA  . PRO E 4 147 ? 123.660 135.889 121.746 1.00 81.14  ? 147 PRO E CA  1 
ATOM 4582 C C   . PRO E 4 147 ? 123.537 135.582 123.232 1.00 83.28  ? 147 PRO E C   1 
ATOM 4583 O O   . PRO E 4 147 ? 124.529 135.424 123.948 1.00 83.89  ? 147 PRO E O   1 
ATOM 4584 C CB  . PRO E 4 147 ? 124.940 135.305 121.133 1.00 78.07  ? 147 PRO E CB  1 
ATOM 4585 C CG  . PRO E 4 147 ? 125.921 136.401 121.214 1.00 77.74  ? 147 PRO E CG  1 
ATOM 4586 C CD  . PRO E 4 147 ? 125.135 137.664 120.995 1.00 77.82  ? 147 PRO E CD  1 
ATOM 4587 N N   . GLU E 4 148 ? 122.287 135.504 123.688 1.00 98.63  ? 148 GLU E N   1 
ATOM 4588 C CA  . GLU E 4 148 ? 121.963 135.519 125.112 1.00 100.29 ? 148 GLU E CA  1 
ATOM 4589 C C   . GLU E 4 148 ? 122.629 134.386 125.896 1.00 100.94 ? 148 GLU E C   1 
ATOM 4590 O O   . GLU E 4 148 ? 123.002 134.578 127.060 1.00 96.44  ? 148 GLU E O   1 
ATOM 4591 C CB  . GLU E 4 148 ? 120.440 135.447 125.249 1.00 100.32 ? 148 GLU E CB  1 
ATOM 4592 C CG  . GLU E 4 148 ? 119.894 135.807 126.609 1.00 100.36 ? 148 GLU E CG  1 
ATOM 4593 C CD  . GLU E 4 148 ? 118.400 136.062 126.577 1.00 101.44 ? 148 GLU E CD  1 
ATOM 4594 O OE1 . GLU E 4 148 ? 117.711 135.464 125.723 1.00 101.31 ? 148 GLU E OE1 1 
ATOM 4595 O OE2 . GLU E 4 148 ? 117.913 136.860 127.405 1.00 102.96 ? 148 GLU E OE2 1 
ATOM 4596 N N   . ALA E 4 149 ? 122.798 133.212 125.282 1.00 108.85 ? 149 ALA E N   1 
ATOM 4597 C CA  . ALA E 4 149 ? 123.502 132.105 125.934 1.00 109.05 ? 149 ALA E CA  1 
ATOM 4598 C C   . ALA E 4 149 ? 124.953 132.449 126.260 1.00 109.95 ? 149 ALA E C   1 
ATOM 4599 O O   . ALA E 4 149 ? 125.488 132.007 127.285 1.00 107.26 ? 149 ALA E O   1 
ATOM 4600 C CB  . ALA E 4 149 ? 123.442 130.859 125.049 1.00 106.45 ? 149 ALA E CB  1 
ATOM 4601 N N   . VAL E 4 150 ? 125.608 133.224 125.401 1.00 101.29 ? 150 VAL E N   1 
ATOM 4602 C CA  . VAL E 4 150 ? 126.978 133.657 125.663 1.00 99.18  ? 150 VAL E CA  1 
ATOM 4603 C C   . VAL E 4 150 ? 127.012 134.814 126.655 1.00 99.23  ? 150 VAL E C   1 
ATOM 4604 O O   . VAL E 4 150 ? 127.789 134.801 127.616 1.00 95.03  ? 150 VAL E O   1 
ATOM 4605 C CB  . VAL E 4 150 ? 127.671 134.029 124.338 1.00 96.16  ? 150 VAL E CB  1 
ATOM 4606 C CG1 . VAL E 4 150 ? 129.096 134.521 124.581 1.00 94.15  ? 150 VAL E CG1 1 
ATOM 4607 C CG2 . VAL E 4 150 ? 127.686 132.831 123.397 1.00 91.21  ? 150 VAL E CG2 1 
ATOM 4608 N N   . THR E 4 151 ? 126.164 135.823 126.451 1.00 100.35 ? 151 THR E N   1 
ATOM 4609 C CA  . THR E 4 151 ? 126.291 137.075 127.194 1.00 99.95  ? 151 THR E CA  1 
ATOM 4610 C C   . THR E 4 151 ? 125.703 137.025 128.601 1.00 100.77 ? 151 THR E C   1 
ATOM 4611 O O   . THR E 4 151 ? 126.219 137.716 129.487 1.00 99.40  ? 151 THR E O   1 
ATOM 4612 C CB  . THR E 4 151 ? 125.642 138.220 126.411 1.00 98.02  ? 151 THR E CB  1 
ATOM 4613 O OG1 . THR E 4 151 ? 124.234 137.986 126.281 1.00 97.23  ? 151 THR E OG1 1 
ATOM 4614 C CG2 . THR E 4 151 ? 126.278 138.358 125.025 1.00 92.74  ? 151 THR E CG2 1 
ATOM 4615 N N   . LYS E 4 152 ? 124.642 136.248 128.850 1.00 106.94 ? 152 LYS E N   1 
ATOM 4616 C CA  . LYS E 4 152 ? 124.059 136.203 130.193 1.00 106.85 ? 152 LYS E CA  1 
ATOM 4617 C C   . LYS E 4 152 ? 123.883 134.816 130.808 1.00 108.18 ? 152 LYS E C   1 
ATOM 4618 O O   . LYS E 4 152 ? 123.816 134.733 132.041 1.00 105.80 ? 152 LYS E O   1 
ATOM 4619 C CB  . LYS E 4 152 ? 122.706 136.945 130.219 1.00 103.97 ? 152 LYS E CB  1 
ATOM 4620 C CG  . LYS E 4 152 ? 121.506 136.193 129.654 1.00 103.43 ? 152 LYS E CG  1 
ATOM 4621 C CD  . LYS E 4 152 ? 120.192 136.949 129.903 1.00 104.02 ? 152 LYS E CD  1 
ATOM 4622 C CE  . LYS E 4 152 ? 120.144 138.305 129.197 1.00 105.86 ? 152 LYS E CE  1 
ATOM 4623 N NZ  . LYS E 4 152 ? 118.746 138.826 129.061 1.00 105.46 ? 152 LYS E NZ  1 
ATOM 4624 N N   . LYS E 4 153 ? 123.808 133.735 130.030 1.00 111.58 ? 153 LYS E N   1 
ATOM 4625 C CA  . LYS E 4 153 ? 123.597 132.425 130.649 1.00 110.62 ? 153 LYS E CA  1 
ATOM 4626 C C   . LYS E 4 153 ? 124.888 131.814 131.202 1.00 111.36 ? 153 LYS E C   1 
ATOM 4627 O O   . LYS E 4 153 ? 124.949 131.455 132.382 1.00 108.66 ? 153 LYS E O   1 
ATOM 4628 C CB  . LYS E 4 153 ? 122.916 131.475 129.657 1.00 108.20 ? 153 LYS E CB  1 
ATOM 4629 C CG  . LYS E 4 153 ? 122.085 130.386 130.343 1.00 106.69 ? 153 LYS E CG  1 
ATOM 4630 C CD  . LYS E 4 153 ? 120.800 130.930 130.964 1.00 108.82 ? 153 LYS E CD  1 
ATOM 4631 C CE  . LYS E 4 153 ? 119.977 129.816 131.603 1.00 109.63 ? 153 LYS E CE  1 
ATOM 4632 N NZ  . LYS E 4 153 ? 118.684 130.307 132.167 1.00 107.24 ? 153 LYS E NZ  1 
ATOM 4633 N N   . LEU E 4 154 ? 125.931 131.688 130.378 1.00 114.75 ? 154 LEU E N   1 
ATOM 4634 C CA  . LEU E 4 154 ? 127.231 131.168 130.824 1.00 113.70 ? 154 LEU E CA  1 
ATOM 4635 C C   . LEU E 4 154 ? 128.055 132.214 131.592 1.00 114.71 ? 154 LEU E C   1 
ATOM 4636 O O   . LEU E 4 154 ? 129.113 132.666 131.154 1.00 112.89 ? 154 LEU E O   1 
ATOM 4637 C CB  . LEU E 4 154 ? 127.993 130.611 129.625 1.00 112.93 ? 154 LEU E CB  1 
ATOM 4638 C CG  . LEU E 4 154 ? 129.347 129.937 129.887 1.00 113.32 ? 154 LEU E CG  1 
ATOM 4639 C CD1 . LEU E 4 154 ? 129.254 128.876 130.973 1.00 111.28 ? 154 LEU E CD1 1 
ATOM 4640 C CD2 . LEU E 4 154 ? 129.863 129.294 128.604 1.00 110.71 ? 154 LEU E CD2 1 
ATOM 4641 N N   . LYS E 4 155 ? 127.540 132.603 132.761 1.00 112.67 ? 155 LYS E N   1 
ATOM 4642 C CA  . LYS E 4 155 ? 128.306 133.390 133.730 1.00 111.96 ? 155 LYS E CA  1 
ATOM 4643 C C   . LYS E 4 155 ? 129.335 132.526 134.462 1.00 110.03 ? 155 LYS E C   1 
ATOM 4644 O O   . LYS E 4 155 ? 129.154 131.316 134.630 1.00 108.10 ? 155 LYS E O   1 
ATOM 4645 C CB  . LYS E 4 155 ? 127.380 134.042 134.761 1.00 108.49 ? 155 LYS E CB  1 
ATOM 4646 C CG  . LYS E 4 155 ? 126.366 135.048 134.212 1.00 107.33 ? 155 LYS E CG  1 
ATOM 4647 C CD  . LYS E 4 155 ? 127.014 136.139 133.368 1.00 108.56 ? 155 LYS E CD  1 
ATOM 4648 C CE  . LYS E 4 155 ? 126.065 137.317 133.179 1.00 106.75 ? 155 LYS E CE  1 
ATOM 4649 N NZ  . LYS E 4 155 ? 126.614 138.357 132.261 1.00 107.03 ? 155 LYS E NZ  1 
ATOM 4650 N N   . ALA E 4 156 ? 130.418 133.169 134.916 1.00 92.70  ? 156 ALA E N   1 
ATOM 4651 C CA  . ALA E 4 156 ? 131.480 132.498 135.660 1.00 91.53  ? 156 ALA E CA  1 
ATOM 4652 C C   . ALA E 4 156 ? 131.928 133.336 136.854 1.00 90.49  ? 156 ALA E C   1 
ATOM 4653 O O   . ALA E 4 156 ? 131.887 134.567 136.819 1.00 91.88  ? 156 ALA E O   1 
ATOM 4654 C CB  . ALA E 4 156 ? 132.678 132.198 134.746 1.00 87.85  ? 156 ALA E CB  1 
ATOM 4655 N N   . THR E 4 157 ? 132.358 132.646 137.914 1.00 82.76  ? 157 THR E N   1 
ATOM 4656 C CA  . THR E 4 157 ? 132.805 133.265 139.160 1.00 82.84  ? 157 THR E CA  1 
ATOM 4657 C C   . THR E 4 157 ? 134.171 133.938 138.997 1.00 79.57  ? 157 THR E C   1 
ATOM 4658 O O   . THR E 4 157 ? 134.812 133.872 137.948 1.00 80.55  ? 157 THR E O   1 
ATOM 4659 C CB  . THR E 4 157 ? 132.882 132.223 140.274 1.00 87.28  ? 157 THR E CB  1 
ATOM 4660 O OG1 . THR E 4 157 ? 133.737 131.148 139.869 1.00 88.47  ? 157 THR E OG1 1 
ATOM 4661 C CG2 . THR E 4 157 ? 131.506 131.669 140.602 1.00 83.71  ? 157 THR E CG2 1 
ATOM 4662 N N   . GLY E 4 158 ? 134.618 134.591 140.072 1.00 66.15  ? 158 GLY E N   1 
ATOM 4663 C CA  . GLY E 4 158 ? 135.946 135.174 140.147 1.00 61.18  ? 158 GLY E CA  1 
ATOM 4664 C C   . GLY E 4 158 ? 136.066 136.536 139.501 1.00 63.95  ? 158 GLY E C   1 
ATOM 4665 O O   . GLY E 4 158 ? 135.162 137.363 139.626 1.00 66.77  ? 158 GLY E O   1 
ATOM 4666 N N   . TYR E 4 159 ? 137.189 136.797 138.831 1.00 51.30  ? 159 TYR E N   1 
ATOM 4667 C CA  . TYR E 4 159 ? 137.433 138.096 138.216 1.00 52.45  ? 159 TYR E CA  1 
ATOM 4668 C C   . TYR E 4 159 ? 136.811 138.252 136.832 1.00 56.48  ? 159 TYR E C   1 
ATOM 4669 O O   . TYR E 4 159 ? 136.747 139.375 136.332 1.00 65.98  ? 159 TYR E O   1 
ATOM 4670 C CB  . TYR E 4 159 ? 138.940 138.375 138.127 1.00 48.09  ? 159 TYR E CB  1 
ATOM 4671 C CG  . TYR E 4 159 ? 139.617 138.886 139.391 1.00 48.37  ? 159 TYR E CG  1 
ATOM 4672 C CD1 . TYR E 4 159 ? 138.901 139.167 140.543 1.00 47.33  ? 159 TYR E CD1 1 
ATOM 4673 C CD2 . TYR E 4 159 ? 140.978 139.130 139.405 1.00 54.82  ? 159 TYR E CD2 1 
ATOM 4674 C CE1 . TYR E 4 159 ? 139.533 139.640 141.672 1.00 45.42  ? 159 TYR E CE1 1 
ATOM 4675 C CE2 . TYR E 4 159 ? 141.610 139.603 140.529 1.00 50.89  ? 159 TYR E CE2 1 
ATOM 4676 C CZ  . TYR E 4 159 ? 140.885 139.865 141.651 1.00 48.95  ? 159 TYR E CZ  1 
ATOM 4677 O OH  . TYR E 4 159 ? 141.519 140.383 142.754 1.00 53.43  ? 159 TYR E OH  1 
ATOM 4678 N N   . ARG E 4 160 ? 136.339 137.180 136.211 1.00 60.79  ? 160 ARG E N   1 
ATOM 4679 C CA  . ARG E 4 160 ? 135.489 137.304 135.032 1.00 59.35  ? 160 ARG E CA  1 
ATOM 4680 C C   . ARG E 4 160 ? 134.225 138.082 135.398 1.00 65.82  ? 160 ARG E C   1 
ATOM 4681 O O   . ARG E 4 160 ? 133.576 137.781 136.401 1.00 73.02  ? 160 ARG E O   1 
ATOM 4682 C CB  . ARG E 4 160 ? 135.157 135.897 134.528 1.00 62.58  ? 160 ARG E CB  1 
ATOM 4683 C CG  . ARG E 4 160 ? 134.323 135.745 133.258 1.00 70.00  ? 160 ARG E CG  1 
ATOM 4684 C CD  . ARG E 4 160 ? 135.078 136.130 131.992 1.00 69.75  ? 160 ARG E CD  1 
ATOM 4685 N NE  . ARG E 4 160 ? 134.562 135.424 130.821 1.00 69.28  ? 160 ARG E NE  1 
ATOM 4686 C CZ  . ARG E 4 160 ? 133.384 135.636 130.250 1.00 69.75  ? 160 ARG E CZ  1 
ATOM 4687 N NH1 . ARG E 4 160 ? 132.602 136.636 130.619 1.00 67.91  ? 160 ARG E NH1 1 
ATOM 4688 N NH2 . ARG E 4 160 ? 132.978 134.818 129.283 1.00 65.56  ? 160 ARG E NH2 1 
ATOM 4689 N N   . PHE E 4 161 ? 133.867 139.088 134.593 1.00 67.26  ? 161 PHE E N   1 
ATOM 4690 C CA  . PHE E 4 161 ? 132.699 139.904 134.921 1.00 69.23  ? 161 PHE E CA  1 
ATOM 4691 C C   . PHE E 4 161 ? 131.423 139.068 134.952 1.00 74.02  ? 161 PHE E C   1 
ATOM 4692 O O   . PHE E 4 161 ? 131.168 138.257 134.059 1.00 75.02  ? 161 PHE E O   1 
ATOM 4693 C CB  . PHE E 4 161 ? 132.478 141.032 133.903 1.00 68.66  ? 161 PHE E CB  1 
ATOM 4694 C CG  . PHE E 4 161 ? 133.529 142.114 133.883 1.00 70.43  ? 161 PHE E CG  1 
ATOM 4695 C CD1 . PHE E 4 161 ? 134.464 142.259 134.882 1.00 72.32  ? 161 PHE E CD1 1 
ATOM 4696 C CD2 . PHE E 4 161 ? 133.539 143.026 132.840 1.00 71.50  ? 161 PHE E CD2 1 
ATOM 4697 C CE1 . PHE E 4 161 ? 135.399 143.286 134.824 1.00 71.00  ? 161 PHE E CE1 1 
ATOM 4698 C CE2 . PHE E 4 161 ? 134.461 144.039 132.787 1.00 67.77  ? 161 PHE E CE2 1 
ATOM 4699 C CZ  . PHE E 4 161 ? 135.387 144.174 133.781 1.00 67.22  ? 161 PHE E CZ  1 
ATOM 4700 N N   . HIS E 4 162 ? 130.610 139.285 135.987 1.00 84.72  ? 162 HIS E N   1 
ATOM 4701 C CA  . HIS E 4 162 ? 129.300 138.655 136.098 1.00 82.25  ? 162 HIS E CA  1 
ATOM 4702 C C   . HIS E 4 162 ? 128.401 139.562 136.929 1.00 85.91  ? 162 HIS E C   1 
ATOM 4703 O O   . HIS E 4 162 ? 128.874 140.453 137.638 1.00 86.30  ? 162 HIS E O   1 
ATOM 4704 C CB  . HIS E 4 162 ? 129.371 137.242 136.702 1.00 84.70  ? 162 HIS E CB  1 
ATOM 4705 C CG  . HIS E 4 162 ? 129.988 137.177 138.065 1.00 86.38  ? 162 HIS E CG  1 
ATOM 4706 N ND1 . HIS E 4 162 ? 131.346 137.275 138.280 1.00 85.85  ? 162 HIS E ND1 1 
ATOM 4707 C CD2 . HIS E 4 162 ? 129.429 136.990 139.284 1.00 82.42  ? 162 HIS E CD2 1 
ATOM 4708 C CE1 . HIS E 4 162 ? 131.595 137.156 139.572 1.00 84.44  ? 162 HIS E CE1 1 
ATOM 4709 N NE2 . HIS E 4 162 ? 130.448 136.987 140.203 1.00 82.84  ? 162 HIS E NE2 1 
ATOM 4710 N N   . ASP E 4 163 ? 127.094 139.335 136.824 1.00 96.00  ? 163 ASP E N   1 
ATOM 4711 C CA  . ASP E 4 163 ? 126.112 140.102 137.591 1.00 97.33  ? 163 ASP E CA  1 
ATOM 4712 C C   . ASP E 4 163 ? 126.160 139.740 139.071 1.00 95.33  ? 163 ASP E C   1 
ATOM 4713 O O   . ASP E 4 163 ? 126.350 138.582 139.432 1.00 93.70  ? 163 ASP E O   1 
ATOM 4714 C CB  . ASP E 4 163 ? 124.704 139.866 137.029 1.00 97.91  ? 163 ASP E CB  1 
ATOM 4715 C CG  . ASP E 4 163 ? 123.645 140.739 137.692 1.00 97.98  ? 163 ASP E CG  1 
ATOM 4716 O OD1 . ASP E 4 163 ? 123.954 141.419 138.691 1.00 96.28  ? 163 ASP E OD1 1 
ATOM 4717 O OD2 . ASP E 4 163 ? 122.496 140.747 137.201 1.00 96.41  ? 163 ASP E OD2 1 
ATOM 4718 N N   . TYR F 4 159 ? 125.677 146.088 100.523 1.00 28.56  ? 159 TYR F N   1 
ATOM 4719 C CA  . TYR F 4 159 ? 125.016 145.118 101.446 1.00 29.52  ? 159 TYR F CA  1 
ATOM 4720 C C   . TYR F 4 159 ? 124.084 145.824 102.414 1.00 31.67  ? 159 TYR F C   1 
ATOM 4721 O O   . TYR F 4 159 ? 124.286 146.991 102.728 1.00 32.89  ? 159 TYR F O   1 
ATOM 4722 C CB  . TYR F 4 159 ? 126.058 144.305 102.213 1.00 26.85  ? 159 TYR F CB  1 
ATOM 4723 C CG  . TYR F 4 159 ? 127.086 145.118 102.966 1.00 22.23  ? 159 TYR F CG  1 
ATOM 4724 C CD1 . TYR F 4 159 ? 126.850 145.554 104.257 1.00 22.65  ? 159 TYR F CD1 1 
ATOM 4725 C CD2 . TYR F 4 159 ? 128.311 145.417 102.392 1.00 21.85  ? 159 TYR F CD2 1 
ATOM 4726 C CE1 . TYR F 4 159 ? 127.788 146.300 104.939 1.00 23.89  ? 159 TYR F CE1 1 
ATOM 4727 C CE2 . TYR F 4 159 ? 129.258 146.144 103.075 1.00 19.47  ? 159 TYR F CE2 1 
ATOM 4728 C CZ  . TYR F 4 159 ? 128.996 146.573 104.347 1.00 17.81  ? 159 TYR F CZ  1 
ATOM 4729 O OH  . TYR F 4 159 ? 129.953 147.278 105.032 1.00 22.63  ? 159 TYR F OH  1 
ATOM 4730 N N   . ARG F 4 160 ? 123.054 145.113 102.875 1.00 31.84  ? 160 ARG F N   1 
ATOM 4731 C CA  . ARG F 4 160 ? 122.155 145.605 103.908 1.00 36.32  ? 160 ARG F CA  1 
ATOM 4732 C C   . ARG F 4 160 ? 122.597 145.103 105.283 1.00 34.50  ? 160 ARG F C   1 
ATOM 4733 O O   . ARG F 4 160 ? 123.592 144.393 105.422 1.00 32.54  ? 160 ARG F O   1 
ATOM 4734 C CB  . ARG F 4 160 ? 120.711 145.217 103.573 1.00 31.79  ? 160 ARG F CB  1 
ATOM 4735 C CG  . ARG F 4 160 ? 120.402 143.731 103.633 1.00 36.38  ? 160 ARG F CG  1 
ATOM 4736 C CD  . ARG F 4 160 ? 118.943 143.455 103.270 1.00 32.62  ? 160 ARG F CD  1 
ATOM 4737 N NE  . ARG F 4 160 ? 118.603 142.041 103.398 1.00 41.73  ? 160 ARG F NE  1 
ATOM 4738 C CZ  . ARG F 4 160 ? 118.761 141.126 102.448 1.00 45.80  ? 160 ARG F CZ  1 
ATOM 4739 N NH1 . ARG F 4 160 ? 119.223 141.441 101.248 1.00 44.10  ? 160 ARG F NH1 1 
ATOM 4740 N NH2 . ARG F 4 160 ? 118.439 139.860 102.706 1.00 35.34  ? 160 ARG F NH2 1 
ATOM 4741 N N   . PHE F 4 161 ? 121.856 145.502 106.314 1.00 31.51  ? 161 PHE F N   1 
ATOM 4742 C CA  . PHE F 4 161 ? 122.068 144.982 107.662 1.00 28.07  ? 161 PHE F CA  1 
ATOM 4743 C C   . PHE F 4 161 ? 121.566 143.545 107.806 1.00 37.84  ? 161 PHE F C   1 
ATOM 4744 O O   . PHE F 4 161 ? 120.472 143.208 107.351 1.00 46.93  ? 161 PHE F O   1 
ATOM 4745 C CB  . PHE F 4 161 ? 121.355 145.887 108.664 1.00 20.73  ? 161 PHE F CB  1 
ATOM 4746 C CG  . PHE F 4 161 ? 121.645 145.559 110.092 1.00 25.33  ? 161 PHE F CG  1 
ATOM 4747 C CD1 . PHE F 4 161 ? 120.981 144.543 110.737 1.00 29.42  ? 161 PHE F CD1 1 
ATOM 4748 C CD2 . PHE F 4 161 ? 122.563 146.300 110.801 1.00 33.43  ? 161 PHE F CD2 1 
ATOM 4749 C CE1 . PHE F 4 161 ? 121.247 144.258 112.054 1.00 32.02  ? 161 PHE F CE1 1 
ATOM 4750 C CE2 . PHE F 4 161 ? 122.833 146.017 112.114 1.00 31.77  ? 161 PHE F CE2 1 
ATOM 4751 C CZ  . PHE F 4 161 ? 122.177 144.995 112.742 1.00 33.58  ? 161 PHE F CZ  1 
ATOM 4752 N N   . HIS F 4 162 ? 122.370 142.698 108.464 1.00 35.74  ? 162 HIS F N   1 
ATOM 4753 C CA  . HIS F 4 162 ? 121.973 141.352 108.873 1.00 31.06  ? 162 HIS F CA  1 
ATOM 4754 C C   . HIS F 4 162 ? 122.217 141.146 110.364 1.00 34.21  ? 162 HIS F C   1 
ATOM 4755 O O   . HIS F 4 162 ? 123.268 141.516 110.886 1.00 43.01  ? 162 HIS F O   1 
ATOM 4756 C CB  . HIS F 4 162 ? 122.720 140.269 108.088 1.00 31.86  ? 162 HIS F CB  1 
ATOM 4757 C CG  . HIS F 4 162 ? 122.356 140.202 106.637 1.00 42.35  ? 162 HIS F CG  1 
ATOM 4758 N ND1 . HIS F 4 162 ? 122.952 140.980 105.670 1.00 38.72  ? 162 HIS F ND1 1 
ATOM 4759 C CD2 . HIS F 4 162 ? 121.445 139.435 105.993 1.00 38.98  ? 162 HIS F CD2 1 
ATOM 4760 C CE1 . HIS F 4 162 ? 122.424 140.696 104.492 1.00 34.38  ? 162 HIS F CE1 1 
ATOM 4761 N NE2 . HIS F 4 162 ? 121.511 139.757 104.661 1.00 36.47  ? 162 HIS F NE2 1 
ATOM 4762 N N   . ASP F 4 163 ? 121.246 140.534 111.038 1.00 35.44  ? 163 ASP F N   1 
ATOM 4763 C CA  . ASP F 4 163 ? 121.329 140.290 112.473 1.00 39.19  ? 163 ASP F CA  1 
ATOM 4764 C C   . ASP F 4 163 ? 122.366 139.215 112.806 1.00 41.68  ? 163 ASP F C   1 
ATOM 4765 O O   . ASP F 4 163 ? 122.828 138.470 111.943 1.00 43.68  ? 163 ASP F O   1 
ATOM 4766 C CB  . ASP F 4 163 ? 119.962 139.890 113.017 1.00 37.37  ? 163 ASP F CB  1 
ATOM 4767 C CG  . ASP F 4 163 ? 119.839 140.133 114.498 1.00 41.54  ? 163 ASP F CG  1 
ATOM 4768 O OD1 . ASP F 4 163 ? 120.796 140.668 115.088 1.00 46.23  ? 163 ASP F OD1 1 
ATOM 4769 O OD2 . ASP F 4 163 ? 118.787 139.799 115.077 1.00 40.57  ? 163 ASP F OD2 1 
ATOM 4770 N N   . THR F 4 164 ? 122.743 139.150 114.088 1.00 39.44  ? 164 THR F N   1 
ATOM 4771 C CA  . THR F 4 164 ? 123.821 138.259 114.516 1.00 34.27  ? 164 THR F CA  1 
ATOM 4772 C C   . THR F 4 164 ? 123.495 136.779 114.365 1.00 37.67  ? 164 THR F C   1 
ATOM 4773 O O   . THR F 4 164 ? 124.420 135.966 114.300 1.00 40.15  ? 164 THR F O   1 
ATOM 4774 C CB  . THR F 4 164 ? 124.177 138.486 115.986 1.00 30.79  ? 164 THR F CB  1 
ATOM 4775 O OG1 . THR F 4 164 ? 123.107 138.020 116.809 1.00 33.47  ? 164 THR F OG1 1 
ATOM 4776 C CG2 . THR F 4 164 ? 124.421 139.941 116.288 1.00 36.85  ? 164 THR F CG2 1 
ATOM 4777 N N   . THR F 4 165 ? 122.224 136.400 114.337 1.00 41.83  ? 165 THR F N   1 
ATOM 4778 C CA  . THR F 4 165 ? 121.848 135.005 114.531 1.00 42.23  ? 165 THR F CA  1 
ATOM 4779 C C   . THR F 4 165 ? 121.833 134.205 113.227 1.00 43.40  ? 165 THR F C   1 
ATOM 4780 O O   . THR F 4 165 ? 121.692 134.749 112.132 1.00 46.89  ? 165 THR F O   1 
ATOM 4781 C CB  . THR F 4 165 ? 120.494 134.919 115.229 1.00 45.04  ? 165 THR F CB  1 
ATOM 4782 O OG1 . THR F 4 165 ? 120.169 133.544 115.460 1.00 45.55  ? 165 THR F OG1 1 
ATOM 4783 C CG2 . THR F 4 165 ? 119.398 135.595 114.417 1.00 45.55  ? 165 THR F CG2 1 
ATOM 4784 N N   . LYS F 4 166 ? 121.977 132.881 113.374 1.00 45.71  ? 166 LYS F N   1 
ATOM 4785 C CA  . LYS F 4 166 ? 121.927 131.950 112.245 1.00 43.67  ? 166 LYS F CA  1 
ATOM 4786 C C   . LYS F 4 166 ? 120.625 132.021 111.461 1.00 46.13  ? 166 LYS F C   1 
ATOM 4787 O O   . LYS F 4 166 ? 120.604 131.643 110.287 1.00 45.66  ? 166 LYS F O   1 
ATOM 4788 C CB  . LYS F 4 166 ? 122.154 130.515 112.734 1.00 45.96  ? 166 LYS F CB  1 
ATOM 4789 C CG  . LYS F 4 166 ? 121.147 130.023 113.762 1.00 47.54  ? 166 LYS F CG  1 
ATOM 4790 C CD  . LYS F 4 166 ? 121.448 128.593 114.193 1.00 47.55  ? 166 LYS F CD  1 
ATOM 4791 C CE  . LYS F 4 166 ? 120.660 128.214 115.435 1.00 48.99  ? 166 LYS F CE  1 
ATOM 4792 N NZ  . LYS F 4 166 ? 121.410 128.532 116.687 1.00 51.87  ? 166 LYS F NZ  1 
ATOM 4793 N N   . GLU F 4 167 ? 119.545 132.499 112.074 1.00 47.77  ? 167 GLU F N   1 
ATOM 4794 C CA  . GLU F 4 167 ? 118.291 132.698 111.357 1.00 43.56  ? 167 GLU F CA  1 
ATOM 4795 C C   . GLU F 4 167 ? 118.367 133.854 110.366 1.00 43.16  ? 167 GLU F C   1 
ATOM 4796 O O   . GLU F 4 167 ? 117.503 133.963 109.491 1.00 43.44  ? 167 GLU F O   1 
ATOM 4797 C CB  . GLU F 4 167 ? 117.169 132.926 112.374 1.00 42.22  ? 167 GLU F CB  1 
ATOM 4798 C CG  . GLU F 4 167 ? 115.757 133.029 111.806 1.00 48.88  ? 167 GLU F CG  1 
ATOM 4799 C CD  . GLU F 4 167 ? 115.326 131.806 111.015 1.00 52.53  ? 167 GLU F CD  1 
ATOM 4800 O OE1 . GLU F 4 167 ? 115.994 130.758 111.109 1.00 50.48  ? 167 GLU F OE1 1 
ATOM 4801 O OE2 . GLU F 4 167 ? 114.303 131.892 110.306 1.00 49.53  ? 167 GLU F OE2 1 
ATOM 4802 N N   . ASP F 4 168 ? 119.377 134.711 110.484 1.00 42.47  ? 168 ASP F N   1 
ATOM 4803 C CA  . ASP F 4 168 ? 119.618 135.790 109.534 1.00 40.09  ? 168 ASP F CA  1 
ATOM 4804 C C   . ASP F 4 168 ? 121.004 135.642 108.920 1.00 39.45  ? 168 ASP F C   1 
ATOM 4805 O O   . ASP F 4 168 ? 121.761 136.611 108.828 1.00 41.74  ? 168 ASP F O   1 
ATOM 4806 C CB  . ASP F 4 168 ? 119.464 137.141 110.233 1.00 40.45  ? 168 ASP F CB  1 
ATOM 4807 C CG  . ASP F 4 168 ? 119.195 138.273 109.267 1.00 44.52  ? 168 ASP F CG  1 
ATOM 4808 O OD1 . ASP F 4 168 ? 118.968 138.004 108.072 1.00 48.23  ? 168 ASP F OD1 1 
ATOM 4809 O OD2 . ASP F 4 168 ? 119.198 139.439 109.709 1.00 42.27  ? 168 ASP F OD2 1 
ATOM 4810 N N   . ALA F 4 169 ? 121.339 134.427 108.498 1.00 43.37  ? 169 ALA F N   1 
ATOM 4811 C CA  . ALA F 4 169 ? 122.595 134.180 107.803 1.00 42.39  ? 169 ALA F CA  1 
ATOM 4812 C C   . ALA F 4 169 ? 122.655 134.924 106.474 1.00 39.63  ? 169 ALA F C   1 
ATOM 4813 O O   . ALA F 4 169 ? 121.633 135.243 105.863 1.00 42.92  ? 169 ALA F O   1 
ATOM 4814 C CB  . ALA F 4 169 ? 122.774 132.682 107.565 1.00 43.65  ? 169 ALA F CB  1 
ATOM 4815 N N   . LEU F 4 170 ? 123.877 135.202 106.035 1.00 36.21  ? 170 LEU F N   1 
ATOM 4816 C CA  . LEU F 4 170 ? 124.118 136.004 104.843 1.00 42.84  ? 170 LEU F CA  1 
ATOM 4817 C C   . LEU F 4 170 ? 123.575 135.336 103.585 1.00 42.27  ? 170 LEU F C   1 
ATOM 4818 O O   . LEU F 4 170 ? 124.006 134.252 103.202 1.00 35.57  ? 170 LEU F O   1 
ATOM 4819 C CB  . LEU F 4 170 ? 125.615 136.282 104.706 1.00 37.66  ? 170 LEU F CB  1 
ATOM 4820 C CG  . LEU F 4 170 ? 126.047 137.213 103.576 1.00 36.46  ? 170 LEU F CG  1 
ATOM 4821 C CD1 . LEU F 4 170 ? 125.508 138.608 103.786 1.00 39.30  ? 170 LEU F CD1 1 
ATOM 4822 C CD2 . LEU F 4 170 ? 127.558 137.265 103.501 1.00 40.56  ? 170 LEU F CD2 1 
# 
