data_rcsb_schema
# 
loop_
_rcsb_table_abbrev.table_name 
_rcsb_table_abbrev.table_abbrev 
cell            cell1      
rcsb_tableinfo  tableinfo  
rcsb_columninfo columninfo 
# 
loop_
_rcsb_attribute_abbrev.table_name 
_rcsb_attribute_abbrev.attribute_name 
_rcsb_attribute_abbrev.attribute_abbrev 
atom_site_anisotrop  U[1][1]                                  U_1__1_                                  
atom_site_anisotrop  U[1][1]_esd                              U_1__1__esd                              
atom_site_anisotrop  U[1][2]                                  U_1__2_                                  
atom_site_anisotrop  U[1][2]_esd                              U_1__2__esd                              
atom_site_anisotrop  U[1][3]                                  U_1__3_                                  
atom_site_anisotrop  U[1][3]_esd                              U_1__3__esd                              
atom_site_anisotrop  U[2][2]                                  U_2__2_                                  
atom_site_anisotrop  U[2][2]_esd                              U_2__2__esd                              
atom_site_anisotrop  U[2][3]                                  U_2__3_                                  
atom_site_anisotrop  U[2][3]_esd                              U_2__3__esd                              
atom_site_anisotrop  U[3][3]                                  U_3__3_                                  
atom_site_anisotrop  U[3][3]_esd                              U_3__3__esd                              
atom_sites           fract_transf_matrix[1][1]                fract_transf_matrix_1__1_                
atom_sites           fract_transf_matrix[1][2]                fract_transf_matrix_1__2_                
atom_sites           fract_transf_matrix[1][3]                fract_transf_matrix_1__3_                
atom_sites           fract_transf_matrix[2][1]                fract_transf_matrix_2__1_                
atom_sites           fract_transf_matrix[2][2]                fract_transf_matrix_2__2_                
atom_sites           fract_transf_matrix[2][3]                fract_transf_matrix_2__3_                
atom_sites           fract_transf_matrix[3][1]                fract_transf_matrix_3__1_                
atom_sites           fract_transf_matrix[3][2]                fract_transf_matrix_3__2_                
atom_sites           fract_transf_matrix[3][3]                fract_transf_matrix_3__3_                
atom_sites           fract_transf_vector[1]                   fract_transf_vector_1_                   
atom_sites           fract_transf_vector[2]                   fract_transf_vector_2_                   
atom_sites           fract_transf_vector[3]                   fract_transf_vector_3_                   
database_PDB_matrix  origx[1][1]                              origx_1__1_                              
database_PDB_matrix  origx[1][2]                              origx_1__2_                              
database_PDB_matrix  origx[1][3]                              origx_1__3_                              
database_PDB_matrix  origx[2][1]                              origx_2__1_                              
database_PDB_matrix  origx[2][2]                              origx_2__2_                              
database_PDB_matrix  origx[2][3]                              origx_2__3_                              
database_PDB_matrix  origx[3][1]                              origx_3__1_                              
database_PDB_matrix  origx[3][2]                              origx_3__2_                              
database_PDB_matrix  origx[3][3]                              origx_3__3_                              
database_PDB_matrix  origx_vector[1]                          origx_vector_1_                          
database_PDB_matrix  origx_vector[2]                          origx_vector_2_                          
database_PDB_matrix  origx_vector[3]                          origx_vector_3_                          
pdbx_nmr_constraints NA_alpha-angle_constraints_total_count   NA_alpha_angle_constraints_total_count   
pdbx_nmr_constraints NA_beta-angle_constraints_total_count    NA_beta_angle_constraints_total_count    
pdbx_nmr_constraints NA_chi-angle_constraints_total_count     NA_chi_angle_constraints_total_count     
pdbx_nmr_constraints NA_delta-angle_constraints_total_count   NA_delta_angle_constraints_total_count   
pdbx_nmr_constraints NA_epsilon-angle_constraints_total_count NA_epsilon_angle_constraints_total_count 
pdbx_nmr_constraints NA_gamma-angle_constraints_total_count   NA_gamma_angle_constraints_total_count   
pdbx_nmr_constraints NA_other-angle_constraints_total_count   NA_other_angle_constraints_total_count   
pdbx_refine_tls      L[1][1]                                  L_1__1_                                  
pdbx_refine_tls      L[1][2]                                  L_1__2_                                  
pdbx_refine_tls      L[1][3]                                  L_1__3_                                  
pdbx_refine_tls      L[2][2]                                  L_2__2_                                  
pdbx_refine_tls      L[2][3]                                  L_2__3_                                  
pdbx_refine_tls      L[3][3]                                  L_3__3_                                  
pdbx_refine_tls      S[1][1]                                  S_1__1_                                  
pdbx_refine_tls      S[1][2]                                  S_1__2_                                  
pdbx_refine_tls      S[1][3]                                  S_1__3_                                  
pdbx_refine_tls      S[2][1]                                  S_2__1_                                  
pdbx_refine_tls      S[2][2]                                  S_2__2_                                  
pdbx_refine_tls      S[2][3]                                  S_2__3_                                  
pdbx_refine_tls      S[3][1]                                  S_3__1_                                  
pdbx_refine_tls      S[3][2]                                  S_3__2_                                  
pdbx_refine_tls      S[3][3]                                  S_3__3_                                  
pdbx_refine_tls      T[1][1]                                  T_1__1_                                  
pdbx_refine_tls      T[1][2]                                  T_1__2_                                  
pdbx_refine_tls      T[1][3]                                  T_1__3_                                  
pdbx_refine_tls      T[2][2]                                  T_2__2_                                  
pdbx_refine_tls      T[2][3]                                  T_2__3_                                  
pdbx_refine_tls      T[3][3]                                  T_3__3_                                  
refine               aniso_B[1][1]                            aniso_B_1__1_                            
refine               aniso_B[1][2]                            aniso_B_1__2_                            
refine               aniso_B[1][3]                            aniso_B_1__3_                            
refine               aniso_B[2][2]                            aniso_B_2__2_                            
refine               aniso_B[2][3]                            aniso_B_2__3_                            
refine               aniso_B[3][3]                            aniso_B_3__3_                            
struct_ncs_oper      matrix[1][1]                             matrix_1__1_                             
struct_ncs_oper      matrix[1][2]                             matrix_1__2_                             
struct_ncs_oper      matrix[1][3]                             matrix_1__3_                             
struct_ncs_oper      matrix[2][1]                             matrix_2__1_                             
struct_ncs_oper      matrix[2][2]                             matrix_2__2_                             
struct_ncs_oper      matrix[2][3]                             matrix_2__3_                             
struct_ncs_oper      matrix[3][1]                             matrix_3__1_                             
struct_ncs_oper      matrix[3][2]                             matrix_3__2_                             
struct_ncs_oper      matrix[3][3]                             matrix_3__3_                             
struct_ncs_oper      vector[1]                                vector_1_                                
struct_ncs_oper      vector[2]                                vector_2_                                
struct_ncs_oper      vector[3]                                vector_3_                                
symmetry             pdbx_full_space_group_name_H-M           pdbx_full_space_group_name_H_M           
symmetry             space_group_name_H-M                     space_group_name_H_M                     
# 
loop_
_rcsb_table.table_name 
_rcsb_table.table_type 
_rcsb_table.group_name 
_rcsb_table.www_select 
_rcsb_table.www_report 
atom_site                        0 atom_group      1 1 
atom_site_anisotrop              0 atom_group      1 1 
atom_sites                       0 atom_group      1 1 
atom_sites_alt                   0 atom_group      1 1 
atom_sites_footnote              0 atom_group      1 1 
atom_type                        0 atom_group      1 1 
audit                            0 audit_group     1 1 
audit_author                     0 audit_group     1 1 
audit_conform                    0 audit_group     1 1 
cell                             0 cell_group      1 1 
chem_comp                        0 chem_comp_group 1 1 
citation                         0 citation_group  1 1 
citation_author                  0 citation_group  1 1 
computing                        0 computing_group 1 1 
database_2                       0 database_group  1 1 
database_PDB_caveat              0 pdb_group       1 1 
database_PDB_matrix              0 pdb_group       1 1 
database_PDB_remark              0 pdb_group       1 1 
database_PDB_rev                 0 pdb_group       1 1 
database_PDB_rev_record          0 pdb_group       1 1 
diffrn                           0 diffrn_group    1 1 
diffrn_detector                  0 diffrn_group    1 1 
diffrn_radiation                 0 diffrn_group    1 1 
diffrn_radiation_wavelength      0 diffrn_group    1 1 
diffrn_source                    0 diffrn_group    1 1 
entity                           0 entity_group    1 1 
entity_keywords                  0 entity_group    1 1 
entity_name_com                  0 entity_group    1 1 
entity_name_sys                  0 entity_group    1 1 
entity_poly                      0 entity_group    1 1 
entity_poly_seq                  0 entity_group    1 1 
entity_src_gen                   0 entity_group    1 1 
entity_src_nat                   0 entity_group    1 1 
entry                            0 entry_group     1 1 
exptl                            0 exptl_group     1 1 
exptl_crystal                    0 exptl_group     1 1 
exptl_crystal_grow               0 exptl_group     1 1 
exptl_crystal_grow_comp          0 exptl_group     1 1 
geom_angle                       0 geom_group      1 1 
geom_bond                        0 geom_group      1 1 
geom_contact                     0 geom_group      1 1 
geom_torsion                     0 geom_group      1 1 
ndb_struct_conf_na               0 ndb_group       1 1 
ndb_struct_na_base_pair          0 ndb_group       1 1 
ndb_struct_na_base_pair_step     0 ndb_group       1 1 
pdbx_audit                       0 audit_group     1 1 
pdbx_database_PDB_obs_spr        0 pdbx_group      1 1 
pdbx_database_related            0 pdbx_group      1 1 
pdbx_database_status             0 pdbx_group      1 1 
pdbx_entity_name                 0 pdbx_group      1 1 
pdbx_entity_nonpoly              0 rcsb_group      1 1 
pdbx_entity_src_syn              0 pdbx_group      1 1 
pdbx_nmr_constraints             0 pdbx_group      1 1 
pdbx_nmr_details                 0 pdbx_group      1 1 
pdbx_nmr_ensemble                0 pdbx_group      1 1 
pdbx_nmr_ensemble_rms            0 pdbx_group      1 1 
pdbx_nmr_exptl                   0 pdbx_group      1 1 
pdbx_nmr_exptl_sample            0 pdbx_group      1 1 
pdbx_nmr_exptl_sample_conditions 0 pdbx_group      1 1 
pdbx_nmr_refine                  0 pdbx_group      1 1 
pdbx_nmr_representative          0 pdbx_group      1 1 
pdbx_nmr_sample_details          0 pdbx_group      1 1 
pdbx_nmr_software                0 pdbx_group      1 1 
pdbx_nmr_spectrometer            0 pdbx_group      1 1 
pdbx_nonpoly_scheme              0 pdbx_group      1 1 
pdbx_poly_seq_scheme             0 pdbx_group      1 1 
pdbx_prerelease_seq              0 pdbx_group      1 1 
pdbx_refine                      0 pdbx_group      1 1 
pdbx_refine_tls                  0 ccp4_group      1 1 
pdbx_refine_tls_group            0 ccp4_group      1 1 
pdbx_struct_sheet_hbond          0 pdbx_group      1 1 
pdbx_xplor_file                  0 pdbx_group      1 1 
refine                           0 refine_group    1 1 
refine_B_iso                     0 refine_group    1 1 
refine_analyze                   0 refine_group    1 1 
refine_hist                      0 refine_group    1 1 
refine_ls_restr                  0 refine_group    1 1 
refine_ls_restr_ncs              0 refine_group    1 1 
refine_ls_shell                  0 refine_group    1 1 
refine_occupancy                 0 refine_group    1 1 
reflns                           0 refln_group     1 1 
reflns_shell                     0 refln_group     1 1 
software                         0 computing_group 1 1 
struct                           0 struct_group    1 1 
struct_asym                      0 struct_group    1 1 
struct_biol                      0 struct_group    1 1 
struct_biol_gen                  0 struct_group    1 1 
struct_conf                      0 struct_group    1 1 
struct_conf_type                 0 struct_group    1 1 
struct_conn                      0 struct_group    1 1 
struct_conn_type                 0 struct_group    1 1 
struct_keywords                  0 struct_group    1 1 
struct_mon_prot_cis              0 struct_group    1 1 
struct_ncs_dom                   0 struct_group    1 1 
struct_ncs_dom_lim               0 struct_group    1 1 
struct_ncs_oper                  0 struct_group    1 1 
struct_ref                       0 struct_group    1 1 
struct_ref_seq                   0 struct_group    1 1 
struct_ref_seq_dif               0 struct_group    1 1 
struct_sheet                     0 struct_group    1 1 
struct_sheet_order               0 struct_group    1 1 
struct_sheet_range               0 struct_group    1 1 
struct_site                      0 struct_group    1 1 
struct_site_gen                  0 struct_group    1 1 
struct_site_keywords             0 struct_group    1 1 
symmetry                         0 symmetry_group  1 1 
rcsb_tableinfo                   0 rcsb_group      1 1 
rcsb_columninfo                  0 rcsb_group      1 1 
# 
loop_
_rcsb_attribute_def.table_name 
_rcsb_attribute_def.attribute_name 
_rcsb_attribute_def.data_type 
_rcsb_attribute_def.index_flag 
_rcsb_attribute_def.null_flag 
_rcsb_attribute_def.width 
_rcsb_attribute_def.precision 
atom_site                        Structure_ID                                char     1 1 10    0 
atom_site                        B_iso_or_equiv                              float    0 0 10    6 
atom_site                        B_iso_or_equiv_esd                          float    0 0 10    6 
atom_site                        Cartn_x                                     float    0 0 10    6 
atom_site                        Cartn_x_esd                                 float    0 0 10    6 
atom_site                        Cartn_y                                     float    0 0 10    6 
atom_site                        Cartn_y_esd                                 float    0 0 10    6 
atom_site                        Cartn_z                                     float    0 0 10    6 
atom_site                        Cartn_z_esd                                 float    0 0 10    6 
atom_site                        auth_asym_id                                char     0 0 10    0 
atom_site                        auth_atom_id                                char     0 0 6     0 
atom_site                        auth_comp_id                                char     0 0 10    0 
atom_site                        auth_seq_id                                 char     0 0 10    0 
atom_site                        group_PDB                                   char     0 0 10    0 
atom_site                        id                                          char     1 1 10    0 
atom_site                        label_alt_id                                char     0 0 10    0 
atom_site                        label_asym_id                               char     0 0 10    0 
atom_site                        label_atom_id                               char     0 0 6     0 
atom_site                        label_comp_id                               char     0 0 10    0 
atom_site                        label_entity_id                             char     0 0 10    0 
atom_site                        label_seq_id                                char     0 0 10    0 
atom_site                        occupancy                                   float    0 0 10    6 
atom_site                        occupancy_esd                               float    0 0 10    6 
atom_site                        pdbx_PDB_ins_code                           char     0 0 10    0 
atom_site                        pdbx_PDB_model_num                          char     0 0 10    0 
atom_site                        type_symbol                                 char     0 0 10    0 
atom_site_anisotrop              Structure_ID                                char     1 1 10    0 
atom_site_anisotrop              U[1][1]                                     float    0 0 10    6 
atom_site_anisotrop              U[1][1]_esd                                 float    0 0 10    6 
atom_site_anisotrop              U[1][2]                                     float    0 0 10    6 
atom_site_anisotrop              U[1][2]_esd                                 float    0 0 10    6 
atom_site_anisotrop              U[1][3]                                     float    0 0 10    6 
atom_site_anisotrop              U[1][3]_esd                                 float    0 0 10    6 
atom_site_anisotrop              U[2][2]                                     float    0 0 10    6 
atom_site_anisotrop              U[2][2]_esd                                 float    0 0 10    6 
atom_site_anisotrop              U[2][3]                                     float    0 0 10    6 
atom_site_anisotrop              U[2][3]_esd                                 float    0 0 10    6 
atom_site_anisotrop              U[3][3]                                     float    0 0 10    6 
atom_site_anisotrop              U[3][3]_esd                                 float    0 0 10    6 
atom_site_anisotrop              id                                          char     1 1 10    0 
atom_site_anisotrop              pdbx_auth_asym_id                           char     0 0 10    0 
atom_site_anisotrop              pdbx_auth_atom_id                           char     0 0 6     0 
atom_site_anisotrop              pdbx_auth_comp_id                           char     0 0 10    0 
atom_site_anisotrop              pdbx_auth_seq_id                            char     0 0 10    0 
atom_site_anisotrop              pdbx_label_alt_id                           char     0 0 10    0 
atom_site_anisotrop              pdbx_label_asym_id                          char     0 0 10    0 
atom_site_anisotrop              pdbx_label_atom_id                          char     0 0 6     0 
atom_site_anisotrop              pdbx_label_comp_id                          char     0 0 10    0 
atom_site_anisotrop              pdbx_label_seq_id                           char     0 0 10    0 
atom_site_anisotrop              type_symbol                                 char     0 0 10    0 
atom_sites                       Structure_ID                                char     1 1 10    0 
atom_sites                       Cartn_transform_axes                        char     0 0 200   0 
atom_sites                       entry_id                                    char     1 1 10    0 
atom_sites                       fract_transf_matrix[1][1]                   float    0 0 10    6 
atom_sites                       fract_transf_matrix[1][2]                   float    0 0 10    6 
atom_sites                       fract_transf_matrix[1][3]                   float    0 0 10    6 
atom_sites                       fract_transf_matrix[2][1]                   float    0 0 10    6 
atom_sites                       fract_transf_matrix[2][2]                   float    0 0 10    6 
atom_sites                       fract_transf_matrix[2][3]                   float    0 0 10    6 
atom_sites                       fract_transf_matrix[3][1]                   float    0 0 10    6 
atom_sites                       fract_transf_matrix[3][2]                   float    0 0 10    6 
atom_sites                       fract_transf_matrix[3][3]                   float    0 0 10    6 
atom_sites                       fract_transf_vector[1]                      float    0 0 10    6 
atom_sites                       fract_transf_vector[2]                      float    0 0 10    6 
atom_sites                       fract_transf_vector[3]                      float    0 0 10    6 
atom_sites_alt                   Structure_ID                                char     1 1 10    0 
atom_sites_alt                   details                                     char     0 0 200   0 
atom_sites_alt                   id                                          char     1 1 10    0 
atom_sites_footnote              Structure_ID                                char     1 1 10    0 
atom_sites_footnote              id                                          char     1 1 10    0 
atom_sites_footnote              text                                        text     0 0 313   0 
atom_type                        Structure_ID                                char     1 1 10    0 
atom_type                        symbol                                      char     1 1 10    0 
audit                            Structure_ID                                char     1 1 10    0 
audit                            creation_date                               datetime 0 0 15    0 
audit                            revision_id                                 char     1 1 10    0 
audit                            update_record                               char     0 0 200   0 
audit_author                     Structure_ID                                char     1 1 10    0 
audit_author                     name                                        char     1 1 80    0 
audit_conform                    Structure_ID                                char     1 1 10    0 
audit_conform                    dict_location                               char     0 0 200   0 
audit_conform                    dict_name                                   char     1 1 200   0 
audit_conform                    dict_version                                char     1 1 200   0 
cell                             Structure_ID                                char     1 1 10    0 
cell                             Z_PDB                                       int      0 0 10    0 
cell                             angle_alpha                                 float    0 0 10    6 
cell                             angle_beta                                  float    0 0 10    6 
cell                             angle_gamma                                 float    0 0 10    6 
cell                             entry_id                                    char     1 1 10    0 
cell                             length_a                                    float    0 0 10    6 
cell                             length_b                                    float    0 0 10    6 
cell                             length_c                                    float    0 0 10    6 
cell                             pdbx_unique_axis                            char     0 0 200   0 
chem_comp                        Structure_ID                                char     1 1 10    0 
chem_comp                        formula                                     char     0 0 200   0 
chem_comp                        formula_weight                              float    0 0 10    6 
chem_comp                        id                                          char     1 1 10    0 
chem_comp                        mon_nstd_flag                               char     0 0 10    0 
chem_comp                        name                                        text     0 0 511   0 
chem_comp                        pdbx_synonyms                               text     0 0 272   0 
chem_comp                        type                                        char     0 0 80    0 
citation                         Structure_ID                                char     1 1 10    0 
citation                         book_publisher                              char     0 0 200   0 
citation                         country                                     char     0 0 80    0 
citation                         id                                          char     1 1 10    0 
citation                         journal_abbrev                              char     0 0 175   0 
citation                         journal_id_ASTM                             char     0 0 80    0 
citation                         journal_id_CSD                              char     0 0 80    0 
citation                         journal_id_ISSN                             char     0 0 80    0 
citation                         journal_volume                              char     0 0 80    0 
citation                         page_first                                  char     0 0 80    0 
citation                         page_last                                   char     0 0 80    0 
citation                         pdbx_database_id_DOI                        char     0 0 62    0 
citation                         pdbx_database_id_PubMed                     int      0 0 10    0 
citation                         title                                       char     0 0 255   0 
citation                         year                                        int      0 0 10    0 
citation_author                  Structure_ID                                char     1 1 10    0 
citation_author                  citation_id                                 char     1 1 10    0 
citation_author                  name                                        char     1 1 80    0 
citation_author                  ordinal                                     int      0 0 10    0 
computing                        Structure_ID                                char     1 1 10    0 
computing                        'data_collection'                           char     0 0 200   0 
computing                        'data_reduction'                            char     0 0 200   0 
computing                        entry_id                                    char     1 1 10    0 
computing                        pdbx_structure_refinement_method            char     0 0 200   0 
computing                        structure_refinement                        char     0 0 200   0 
computing                        structure_solution                          char     0 0 200   0 
database_2                       Structure_ID                                char     1 1 10    0 
database_2                       database_code                               char     1 1 80    0 
database_2                       database_id                                 char     1 1 10    0 
database_PDB_caveat              Structure_ID                                char     1 1 10    0 
database_PDB_caveat              id                                          int      1 1 10    0 
database_PDB_caveat              text                                        char     0 0 200   0 
database_PDB_matrix              Structure_ID                                char     1 1 10    0 
database_PDB_matrix              entry_id                                    char     1 1 10    0 
database_PDB_matrix              origx[1][1]                                 float    0 0 10    6 
database_PDB_matrix              origx[1][2]                                 float    0 0 10    6 
database_PDB_matrix              origx[1][3]                                 float    0 0 10    6 
database_PDB_matrix              origx[2][1]                                 float    0 0 10    6 
database_PDB_matrix              origx[2][2]                                 float    0 0 10    6 
database_PDB_matrix              origx[2][3]                                 float    0 0 10    6 
database_PDB_matrix              origx[3][1]                                 float    0 0 10    6 
database_PDB_matrix              origx[3][2]                                 float    0 0 10    6 
database_PDB_matrix              origx[3][3]                                 float    0 0 10    6 
database_PDB_matrix              origx_vector[1]                             float    0 0 10    6 
database_PDB_matrix              origx_vector[2]                             float    0 0 10    6 
database_PDB_matrix              origx_vector[3]                             float    0 0 10    6 
database_PDB_remark              Structure_ID                                char     1 1 10    0 
database_PDB_remark              id                                          int      1 1 10    0 
database_PDB_remark              text                                        text     0 0 51224 0 
database_PDB_rev                 Structure_ID                                char     1 1 10    0 
database_PDB_rev                 date                                        datetime 0 0 15    0 
database_PDB_rev                 date_original                               datetime 0 0 15    0 
database_PDB_rev                 mod_type                                    int      0 0 10    0 
database_PDB_rev                 num                                         int      1 1 10    0 
database_PDB_rev                 replaces                                    char     0 0 80    0 
database_PDB_rev                 status                                      char     0 0 80    0 
database_PDB_rev_record          Structure_ID                                char     1 1 10    0 
database_PDB_rev_record          details                                     char     0 0 200   0 
database_PDB_rev_record          rev_num                                     int      1 1 10    0 
database_PDB_rev_record          type                                        char     1 1 80    0 
diffrn                           Structure_ID                                char     1 1 10    0 
diffrn                           ambient_temp                                float    0 0 10    6 
diffrn                           ambient_temp_details                        char     0 0 200   0 
diffrn                           crystal_id                                  char     0 0 10    0 
diffrn                           id                                          char     1 1 10    0 
diffrn_detector                  Structure_ID                                char     1 1 10    0 
diffrn_detector                  details                                     char     0 0 200   0 
diffrn_detector                  detector                                    char     0 0 200   0 
diffrn_detector                  diffrn_id                                   char     1 1 10    0 
diffrn_detector                  pdbx_collection_date                        datetime 0 0 20    0 
diffrn_detector                  type                                        char     0 0 200   0 
diffrn_radiation                 Structure_ID                                char     1 1 10    0 
diffrn_radiation                 diffrn_id                                   char     1 1 10    0 
diffrn_radiation                 monochromator                               char     0 0 200   0 
diffrn_radiation                 pdbx_diffrn_protocol                        char     0 0 80    0 
diffrn_radiation                 pdbx_monochromatic_or_laue_m_l              char     0 0 10    0 
diffrn_radiation                 pdbx_wavelength                             char     0 0 80    0 
diffrn_radiation                 pdbx_wavelength_list                        char     0 0 80    0 
diffrn_radiation                 wavelength_id                               char     0 0 10    0 
diffrn_radiation_wavelength      Structure_ID                                char     1 1 10    0 
diffrn_radiation_wavelength      id                                          char     1 1 10    0 
diffrn_radiation_wavelength      wavelength                                  float    0 0 10    6 
diffrn_radiation_wavelength      wt                                          float    0 0 10    6 
diffrn_source                    Structure_ID                                char     1 1 10    0 
diffrn_source                    diffrn_id                                   char     1 1 10    0 
diffrn_source                    pdbx_synchrotron_beamline                   char     0 0 80    0 
diffrn_source                    pdbx_synchrotron_site                       char     0 0 80    0 
diffrn_source                    source                                      char     0 0 200   0 
diffrn_source                    type                                        char     0 0 200   0 
entity                           Structure_ID                                char     1 1 10    0 
entity                           details                                     char     0 0 219   0 
entity                           formula_weight                              float    0 0 10    6 
entity                           id                                          char     1 1 10    0 
entity                           pdbx_description                            text     0 0 511   0 
entity                           pdbx_ec                                     char     0 0 80    0 
entity                           pdbx_fragment                               char     0 0 119   0 
entity                           pdbx_mutation                               char     0 0 108   0 
entity                           pdbx_number_of_molecules                    float    0 0 10    6 
entity                           src_method                                  char     0 0 10    0 
entity                           type                                        char     0 0 11    0 
entity_keywords                  Structure_ID                                char     1 1 10    0 
entity_keywords                  entity_id                                   char     1 1 10    0 
entity_keywords                  text                                        char     0 0 200   0 
entity_name_com                  Structure_ID                                char     1 1 10    0 
entity_name_com                  entity_id                                   char     1 1 10    0 
entity_name_com                  name                                        char     1 1 200   0 
entity_name_sys                  Structure_ID                                char     1 1 10    0 
entity_name_sys                  entity_id                                   char     1 1 10    0 
entity_name_sys                  name                                        char     1 1 200   0 
entity_poly                      Structure_ID                                char     1 1 10    0 
entity_poly                      entity_id                                   char     1 1 10    0 
entity_poly                      nstd_linkage                                char     0 0 10    0 
entity_poly                      nstd_monomer                                char     0 0 10    0 
entity_poly                      type                                        char     0 0 30    0 
entity_poly                      pdbx_seq_one_letter_code                    text     0 0 8192  0 
entity_poly                      pdbx_seq_one_letter_code_can                text     0 0 8192  0 
entity_poly_seq                  Structure_ID                                char     1 1 10    0 
entity_poly_seq                  entity_id                                   char     1 1 10    0 
entity_poly_seq                  mon_id                                      char     1 1 10    0 
entity_poly_seq                  num                                         int      1 1 10    0 
entity_src_gen                   Structure_ID                                char     1 1 10    0 
entity_src_gen                   entity_id                                   char     1 1 10    0 
entity_src_gen                   gene_src_common_name                        char     0 0 200   0 
entity_src_gen                   gene_src_genus                              char     0 0 200   0 
entity_src_gen                   gene_src_species                            char     0 0 200   0 
entity_src_gen                   gene_src_strain                             char     0 0 200   0 
entity_src_gen                   gene_src_tissue                             char     0 0 200   0 
entity_src_gen                   gene_src_tissue_fraction                    char     0 0 200   0 
entity_src_gen                   host_org_common_name                        char     0 0 200   0 
entity_src_gen                   host_org_genus                              char     0 0 200   0 
entity_src_gen                   host_org_species                            char     0 0 200   0 
entity_src_gen                   pdbx_description                            char     0 0 200   0 
entity_src_gen                   pdbx_gene_src_atcc                          char     0 0 200   0 
entity_src_gen                   pdbx_gene_src_cell                          char     0 0 200   0 
entity_src_gen                   pdbx_gene_src_cell_line                     char     0 0 200   0 
entity_src_gen                   pdbx_gene_src_cellular_location             char     0 0 200   0 
entity_src_gen                   pdbx_gene_src_fragment                      char     0 0 200   0 
entity_src_gen                   pdbx_gene_src_gene                          char     0 0 200   0 
entity_src_gen                   pdbx_gene_src_organ                         char     0 0 200   0 
entity_src_gen                   pdbx_gene_src_organelle                     char     0 0 200   0 
entity_src_gen                   pdbx_gene_src_scientific_name               char     0 0 200   0 
entity_src_gen                   pdbx_gene_src_variant                       char     0 0 200   0 
entity_src_gen                   pdbx_host_org_atcc                          char     0 0 200   0 
entity_src_gen                   pdbx_host_org_cell                          char     0 0 200   0 
entity_src_gen                   pdbx_host_org_cell_line                     char     0 0 200   0 
entity_src_gen                   pdbx_host_org_cellular_location             char     0 0 200   0 
entity_src_gen                   pdbx_host_org_culture_collection            char     0 0 200   0 
entity_src_gen                   pdbx_host_org_gene                          char     0 0 200   0 
entity_src_gen                   pdbx_host_org_organ                         char     0 0 200   0 
entity_src_gen                   pdbx_host_org_organelle                     char     0 0 200   0 
entity_src_gen                   pdbx_host_org_scientific_name               char     0 0 200   0 
entity_src_gen                   pdbx_host_org_strain                        char     0 0 200   0 
entity_src_gen                   pdbx_host_org_tissue                        char     0 0 200   0 
entity_src_gen                   pdbx_host_org_tissue_fraction               char     0 0 200   0 
entity_src_gen                   pdbx_host_org_variant                       char     0 0 200   0 
entity_src_gen                   pdbx_host_org_vector                        char     0 0 200   0 
entity_src_gen                   pdbx_host_org_vector_type                   char     0 0 200   0 
entity_src_gen                   plasmid_details                             char     0 0 200   0 
entity_src_gen                   plasmid_name                                char     0 0 200   0 
entity_src_nat                   Structure_ID                                char     1 1 10    0 
entity_src_nat                   common_name                                 char     0 0 200   0 
entity_src_nat                   details                                     char     0 0 200   0 
entity_src_nat                   entity_id                                   char     1 1 10    0 
entity_src_nat                   genus                                       char     0 0 200   0 
entity_src_nat                   pdbx_atcc                                   char     0 0 200   0 
entity_src_nat                   pdbx_cell                                   char     0 0 200   0 
entity_src_nat                   pdbx_cell_line                              char     0 0 200   0 
entity_src_nat                   pdbx_cellular_location                      char     0 0 200   0 
entity_src_nat                   pdbx_fragment                               char     0 0 200   0 
entity_src_nat                   pdbx_organ                                  char     0 0 200   0 
entity_src_nat                   pdbx_organelle                              char     0 0 200   0 
entity_src_nat                   pdbx_organism_scientific                    char     0 0 200   0 
entity_src_nat                   pdbx_plasmid_details                        char     0 0 200   0 
entity_src_nat                   pdbx_plasmid_name                           char     0 0 200   0 
entity_src_nat                   pdbx_secretion                              char     0 0 200   0 
entity_src_nat                   pdbx_variant                                char     0 0 200   0 
entity_src_nat                   species                                     char     0 0 200   0 
entity_src_nat                   strain                                      char     0 0 200   0 
entity_src_nat                   tissue                                      char     0 0 200   0 
entity_src_nat                   tissue_fraction                             char     0 0 200   0 
entry                            Structure_ID                                char     1 1 10    0 
entry                            id                                          char     1 1 10    0 
exptl                            Structure_ID                                char     1 1 10    0 
exptl                            crystals_number                             int      0 0 10    0 
exptl                            entry_id                                    char     1 1 10    0 
exptl                            method                                      char     0 0 80    0 
exptl_crystal                    Structure_ID                                char     1 1 10    0 
exptl_crystal                    F_000                                       int      0 0 10    0 
exptl_crystal                    density_Matthews                            float    0 0 10    6 
exptl_crystal                    density_meas                                float    0 0 10    6 
exptl_crystal                    density_percent_sol                         float    0 0 10    6 
exptl_crystal                    description                                 char     0 0 255   0 
exptl_crystal                    id                                          char     1 1 10    0 
exptl_crystal                    preparation                                 char     0 0 200   0 
exptl_crystal_grow               Structure_ID                                char     1 1 10    0 
exptl_crystal_grow               crystal_id                                  char     1 1 10    0 
exptl_crystal_grow               method                                      char     0 0 200   0 
exptl_crystal_grow               pH                                          float    0 0 10    6 
exptl_crystal_grow               pdbx_details                                text     0 0 519   0 
exptl_crystal_grow               pdbx_pH_range                               char     0 0 80    0 
exptl_crystal_grow               temp                                        float    0 0 10    6 
exptl_crystal_grow               temp_details                                char     0 0 200   0 
exptl_crystal_grow_comp          Structure_ID                                char     1 1 10    0 
exptl_crystal_grow_comp          conc                                        char     0 0 80    0 
exptl_crystal_grow_comp          crystal_id                                  char     1 1 10    0 
exptl_crystal_grow_comp          details                                     char     0 0 200   0 
exptl_crystal_grow_comp          id                                          char     1 1 80    0 
exptl_crystal_grow_comp          name                                        char     0 0 80    0 
exptl_crystal_grow_comp          sol_id                                      char     0 0 80    0 
exptl_crystal_grow_comp          volume                                      char     0 0 80    0 
geom_angle                       Structure_ID                                char     1 1 10    0 
geom_angle                       atom_site_auth_asym_id_1                    char     0 0 10    0 
geom_angle                       atom_site_auth_asym_id_2                    char     0 0 10    0 
geom_angle                       atom_site_auth_asym_id_3                    char     0 0 10    0 
geom_angle                       atom_site_auth_atom_id_1                    char     0 0 6     0 
geom_angle                       atom_site_auth_atom_id_2                    char     0 0 6     0 
geom_angle                       atom_site_auth_atom_id_3                    char     0 0 6     0 
geom_angle                       atom_site_auth_comp_id_1                    char     0 0 10    0 
geom_angle                       atom_site_auth_comp_id_2                    char     0 0 10    0 
geom_angle                       atom_site_auth_comp_id_3                    char     0 0 10    0 
geom_angle                       atom_site_auth_seq_id_1                     char     0 0 10    0 
geom_angle                       atom_site_auth_seq_id_2                     char     0 0 10    0 
geom_angle                       atom_site_auth_seq_id_3                     char     0 0 10    0 
geom_angle                       atom_site_id_1                              char     1 1 10    0 
geom_angle                       atom_site_id_2                              char     1 1 10    0 
geom_angle                       atom_site_id_3                              char     1 1 10    0 
geom_angle                       atom_site_label_alt_id_1                    char     0 0 10    0 
geom_angle                       atom_site_label_alt_id_2                    char     0 0 10    0 
geom_angle                       atom_site_label_alt_id_3                    char     0 0 10    0 
geom_angle                       atom_site_label_asym_id_1                   char     0 0 10    0 
geom_angle                       atom_site_label_asym_id_2                   char     0 0 10    0 
geom_angle                       atom_site_label_asym_id_3                   char     0 0 10    0 
geom_angle                       atom_site_label_atom_id_1                   char     0 0 6     0 
geom_angle                       atom_site_label_atom_id_2                   char     0 0 6     0 
geom_angle                       atom_site_label_atom_id_3                   char     0 0 6     0 
geom_angle                       atom_site_label_comp_id_1                   char     0 0 10    0 
geom_angle                       atom_site_label_comp_id_2                   char     0 0 10    0 
geom_angle                       atom_site_label_comp_id_3                   char     0 0 10    0 
geom_angle                       atom_site_label_seq_id_1                    char     0 0 10    0 
geom_angle                       atom_site_label_seq_id_2                    char     0 0 10    0 
geom_angle                       atom_site_label_seq_id_3                    char     0 0 10    0 
geom_angle                       pdbx_PDB_model_num                          char     0 0 10    0 
geom_angle                       pdbx_atom_site_PDB_ins_code_1               char     0 0 10    0 
geom_angle                       pdbx_atom_site_PDB_ins_code_2               char     0 0 10    0 
geom_angle                       pdbx_atom_site_PDB_ins_code_3               char     0 0 10    0 
geom_angle                       site_symmetry_1                             char     1 1 10    0 
geom_angle                       site_symmetry_2                             char     1 1 10    0 
geom_angle                       site_symmetry_3                             char     1 1 10    0 
geom_angle                       value                                       float    0 0 10    6 
geom_angle                       value_esd                                   float    0 0 10    6 
geom_bond                        Structure_ID                                char     1 1 10    0 
geom_bond                        atom_site_auth_asym_id_1                    char     0 0 10    0 
geom_bond                        atom_site_auth_asym_id_2                    char     0 0 10    0 
geom_bond                        atom_site_auth_atom_id_1                    char     0 0 6     0 
geom_bond                        atom_site_auth_atom_id_2                    char     0 0 6     0 
geom_bond                        atom_site_auth_comp_id_1                    char     0 0 10    0 
geom_bond                        atom_site_auth_comp_id_2                    char     0 0 10    0 
geom_bond                        atom_site_auth_seq_id_1                     char     0 0 10    0 
geom_bond                        atom_site_auth_seq_id_2                     char     0 0 10    0 
geom_bond                        atom_site_id_1                              char     1 1 10    0 
geom_bond                        atom_site_id_2                              char     1 1 10    0 
geom_bond                        atom_site_label_alt_id_1                    char     0 0 10    0 
geom_bond                        atom_site_label_alt_id_2                    char     0 0 10    0 
geom_bond                        atom_site_label_asym_id_1                   char     0 0 10    0 
geom_bond                        atom_site_label_asym_id_2                   char     0 0 10    0 
geom_bond                        atom_site_label_atom_id_1                   char     0 0 6     0 
geom_bond                        atom_site_label_atom_id_2                   char     0 0 6     0 
geom_bond                        atom_site_label_comp_id_1                   char     0 0 10    0 
geom_bond                        atom_site_label_comp_id_2                   char     0 0 10    0 
geom_bond                        atom_site_label_seq_id_1                    char     0 0 10    0 
geom_bond                        atom_site_label_seq_id_2                    char     0 0 10    0 
geom_bond                        dist                                        float    0 0 10    6 
geom_bond                        dist_esd                                    float    0 0 10    6 
geom_bond                        pdbx_PDB_model_num                          char     0 0 10    0 
geom_bond                        pdbx_atom_site_PDB_ins_code_1               char     0 0 10    0 
geom_bond                        pdbx_atom_site_PDB_ins_code_2               char     0 0 10    0 
geom_bond                        site_symmetry_1                             char     1 1 10    0 
geom_bond                        site_symmetry_2                             char     1 1 10    0 
geom_contact                     Structure_ID                                char     1 1 10    0 
geom_contact                     atom_site_auth_asym_id_1                    char     0 0 10    0 
geom_contact                     atom_site_auth_asym_id_2                    char     0 0 10    0 
geom_contact                     atom_site_auth_atom_id_1                    char     0 0 6     0 
geom_contact                     atom_site_auth_atom_id_2                    char     0 0 6     0 
geom_contact                     atom_site_auth_comp_id_1                    char     0 0 10    0 
geom_contact                     atom_site_auth_comp_id_2                    char     0 0 10    0 
geom_contact                     atom_site_auth_seq_id_1                     char     0 0 10    0 
geom_contact                     atom_site_auth_seq_id_2                     char     0 0 10    0 
geom_contact                     atom_site_id_1                              char     1 1 10    0 
geom_contact                     atom_site_id_2                              char     1 1 10    0 
geom_contact                     atom_site_label_alt_id_1                    char     0 0 10    0 
geom_contact                     atom_site_label_alt_id_2                    char     0 0 10    0 
geom_contact                     atom_site_label_asym_id_1                   char     0 0 10    0 
geom_contact                     atom_site_label_asym_id_2                   char     0 0 10    0 
geom_contact                     atom_site_label_atom_id_1                   char     0 0 6     0 
geom_contact                     atom_site_label_atom_id_2                   char     0 0 6     0 
geom_contact                     atom_site_label_comp_id_1                   char     0 0 10    0 
geom_contact                     atom_site_label_comp_id_2                   char     0 0 10    0 
geom_contact                     atom_site_label_seq_id_1                    char     0 0 10    0 
geom_contact                     atom_site_label_seq_id_2                    char     0 0 10    0 
geom_contact                     dist                                        float    0 0 10    6 
geom_contact                     dist_esd                                    float    0 0 10    6 
geom_contact                     pdbx_PDB_model_num                          char     0 0 10    0 
geom_contact                     pdbx_atom_site_PDB_ins_code_1               char     0 0 10    0 
geom_contact                     pdbx_atom_site_PDB_ins_code_2               char     0 0 10    0 
geom_contact                     site_symmetry_1                             char     1 1 10    0 
geom_contact                     site_symmetry_2                             char     1 1 10    0 
geom_torsion                     Structure_ID                                char     1 1 10    0 
geom_torsion                     atom_site_auth_asym_id_1                    char     0 0 10    0 
geom_torsion                     atom_site_auth_asym_id_2                    char     0 0 10    0 
geom_torsion                     atom_site_auth_asym_id_3                    char     0 0 10    0 
geom_torsion                     atom_site_auth_asym_id_4                    char     0 0 10    0 
geom_torsion                     atom_site_auth_atom_id_1                    char     0 0 6     0 
geom_torsion                     atom_site_auth_atom_id_2                    char     0 0 6     0 
geom_torsion                     atom_site_auth_atom_id_3                    char     0 0 6     0 
geom_torsion                     atom_site_auth_atom_id_4                    char     0 0 6     0 
geom_torsion                     atom_site_auth_comp_id_1                    char     0 0 10    0 
geom_torsion                     atom_site_auth_comp_id_2                    char     0 0 10    0 
geom_torsion                     atom_site_auth_comp_id_3                    char     0 0 10    0 
geom_torsion                     atom_site_auth_comp_id_4                    char     0 0 10    0 
geom_torsion                     atom_site_auth_seq_id_1                     char     0 0 10    0 
geom_torsion                     atom_site_auth_seq_id_2                     char     0 0 10    0 
geom_torsion                     atom_site_auth_seq_id_3                     char     0 0 10    0 
geom_torsion                     atom_site_auth_seq_id_4                     char     0 0 10    0 
geom_torsion                     atom_site_id_1                              char     1 1 10    0 
geom_torsion                     atom_site_id_2                              char     1 1 10    0 
geom_torsion                     atom_site_id_3                              char     1 1 10    0 
geom_torsion                     atom_site_id_4                              char     1 1 10    0 
geom_torsion                     atom_site_label_alt_id_1                    char     0 0 10    0 
geom_torsion                     atom_site_label_alt_id_2                    char     0 0 10    0 
geom_torsion                     atom_site_label_alt_id_3                    char     0 0 10    0 
geom_torsion                     atom_site_label_alt_id_4                    char     0 0 10    0 
geom_torsion                     atom_site_label_asym_id_1                   char     0 0 10    0 
geom_torsion                     atom_site_label_asym_id_2                   char     0 0 10    0 
geom_torsion                     atom_site_label_asym_id_3                   char     0 0 10    0 
geom_torsion                     atom_site_label_asym_id_4                   char     0 0 10    0 
geom_torsion                     atom_site_label_atom_id_1                   char     0 0 6     0 
geom_torsion                     atom_site_label_atom_id_2                   char     0 0 6     0 
geom_torsion                     atom_site_label_atom_id_3                   char     0 0 6     0 
geom_torsion                     atom_site_label_atom_id_4                   char     0 0 6     0 
geom_torsion                     atom_site_label_comp_id_1                   char     0 0 10    0 
geom_torsion                     atom_site_label_comp_id_2                   char     0 0 10    0 
geom_torsion                     atom_site_label_comp_id_3                   char     0 0 10    0 
geom_torsion                     atom_site_label_comp_id_4                   char     0 0 10    0 
geom_torsion                     atom_site_label_seq_id_1                    char     0 0 10    0 
geom_torsion                     atom_site_label_seq_id_2                    char     0 0 10    0 
geom_torsion                     atom_site_label_seq_id_3                    char     0 0 10    0 
geom_torsion                     atom_site_label_seq_id_4                    char     0 0 10    0 
geom_torsion                     pdbx_PDB_model_num                          char     0 0 10    0 
geom_torsion                     pdbx_atom_site_PDB_ins_code_1               char     0 0 10    0 
geom_torsion                     pdbx_atom_site_PDB_ins_code_2               char     0 0 10    0 
geom_torsion                     pdbx_atom_site_PDB_ins_code_3               char     0 0 10    0 
geom_torsion                     pdbx_atom_site_PDB_ins_code_4               char     0 0 10    0 
geom_torsion                     site_symmetry_1                             char     1 1 10    0 
geom_torsion                     site_symmetry_2                             char     1 1 10    0 
geom_torsion                     site_symmetry_3                             char     1 1 10    0 
geom_torsion                     site_symmetry_4                             char     1 1 10    0 
geom_torsion                     value                                       float    0 0 10    6 
geom_torsion                     value_esd                                   float    0 0 10    6 
ndb_struct_conf_na               Structure_ID                                char     1 1 10    0 
ndb_struct_conf_na               entry_id                                    char     1 1 10    0 
ndb_struct_conf_na               feature                                     char     1 1 80    0 
ndb_struct_na_base_pair          Structure_ID                                char     1 1 10    0 
ndb_struct_na_base_pair          buckle                                      float    0 0 10    6 
ndb_struct_na_base_pair          hbond_type_12                               int      0 0 10    0 
ndb_struct_na_base_pair          hbond_type_28                               int      0 0 10    0 
ndb_struct_na_base_pair          i_PDB_ins_code                              char     0 0 10    0 
ndb_struct_na_base_pair          i_auth_asym_id                              char     0 0 10    0 
ndb_struct_na_base_pair          i_auth_seq_id                               char     0 0 10    0 
ndb_struct_na_base_pair          i_label_asym_id                             char     1 1 10    0 
ndb_struct_na_base_pair          i_label_comp_id                             char     1 1 10    0 
ndb_struct_na_base_pair          i_label_seq_id                              char     1 1 10    0 
ndb_struct_na_base_pair          i_symmetry                                  char     1 1 10    0 
ndb_struct_na_base_pair          j_PDB_ins_code                              char     0 0 10    0 
ndb_struct_na_base_pair          j_auth_asym_id                              char     0 0 10    0 
ndb_struct_na_base_pair          j_auth_seq_id                               char     0 0 10    0 
ndb_struct_na_base_pair          j_label_asym_id                             char     1 1 10    0 
ndb_struct_na_base_pair          j_label_comp_id                             char     1 1 10    0 
ndb_struct_na_base_pair          j_label_seq_id                              char     1 1 10    0 
ndb_struct_na_base_pair          j_symmetry                                  char     1 1 10    0 
ndb_struct_na_base_pair          model_number                                char     1 1 10    0 
ndb_struct_na_base_pair          opening                                     float    0 0 10    6 
ndb_struct_na_base_pair          pair_name                                   char     0 0 80    0 
ndb_struct_na_base_pair          pair_number                                 int      0 0 10    0 
ndb_struct_na_base_pair          shear                                       float    0 0 10    6 
ndb_struct_na_base_pair          stagger                                     float    0 0 10    6 
ndb_struct_na_base_pair          stretch                                     float    0 0 10    6 
ndb_struct_na_base_pair_step     Structure_ID                                char     1 1 10    0 
ndb_struct_na_base_pair_step     helical_rise                                float    0 0 10    6 
ndb_struct_na_base_pair_step     helical_twist                               float    0 0 10    6 
ndb_struct_na_base_pair_step     i_PDB_ins_code_1                            char     0 0 10    0 
ndb_struct_na_base_pair_step     i_PDB_ins_code_2                            char     0 0 10    0 
ndb_struct_na_base_pair_step     i_auth_asym_id_1                            char     0 0 10    0 
ndb_struct_na_base_pair_step     i_auth_asym_id_2                            char     0 0 10    0 
ndb_struct_na_base_pair_step     i_auth_seq_id_1                             char     0 0 10    0 
ndb_struct_na_base_pair_step     i_auth_seq_id_2                             char     0 0 10    0 
ndb_struct_na_base_pair_step     i_label_asym_id_1                           char     1 1 10    0 
ndb_struct_na_base_pair_step     i_label_asym_id_2                           char     1 1 10    0 
ndb_struct_na_base_pair_step     i_label_comp_id_1                           char     1 1 10    0 
ndb_struct_na_base_pair_step     i_label_comp_id_2                           char     1 1 10    0 
ndb_struct_na_base_pair_step     i_label_seq_id_1                            char     1 1 10    0 
ndb_struct_na_base_pair_step     i_label_seq_id_2                            char     1 1 10    0 
ndb_struct_na_base_pair_step     i_symmetry_1                                char     1 1 10    0 
ndb_struct_na_base_pair_step     i_symmetry_2                                char     1 1 10    0 
ndb_struct_na_base_pair_step     inclination                                 float    0 0 10    6 
ndb_struct_na_base_pair_step     j_PDB_ins_code_1                            char     0 0 10    0 
ndb_struct_na_base_pair_step     j_PDB_ins_code_2                            char     0 0 10    0 
ndb_struct_na_base_pair_step     j_auth_asym_id_1                            char     0 0 10    0 
ndb_struct_na_base_pair_step     j_auth_asym_id_2                            char     0 0 10    0 
ndb_struct_na_base_pair_step     j_auth_seq_id_1                             char     0 0 10    0 
ndb_struct_na_base_pair_step     j_auth_seq_id_2                             char     0 0 10    0 
ndb_struct_na_base_pair_step     j_label_asym_id_1                           char     1 1 10    0 
ndb_struct_na_base_pair_step     j_label_asym_id_2                           char     1 1 10    0 
ndb_struct_na_base_pair_step     j_label_comp_id_1                           char     1 1 10    0 
ndb_struct_na_base_pair_step     j_label_comp_id_2                           char     1 1 10    0 
ndb_struct_na_base_pair_step     j_label_seq_id_1                            char     1 1 10    0 
ndb_struct_na_base_pair_step     j_label_seq_id_2                            char     1 1 10    0 
ndb_struct_na_base_pair_step     j_symmetry_1                                char     1 1 10    0 
ndb_struct_na_base_pair_step     j_symmetry_2                                char     1 1 10    0 
ndb_struct_na_base_pair_step     model_number                                char     1 1 10    0 
ndb_struct_na_base_pair_step     rise                                        float    0 0 10    6 
ndb_struct_na_base_pair_step     roll                                        float    0 0 10    6 
ndb_struct_na_base_pair_step     shift                                       float    0 0 10    6 
ndb_struct_na_base_pair_step     slide                                       float    0 0 10    6 
ndb_struct_na_base_pair_step     step_name                                   char     0 0 80    0 
ndb_struct_na_base_pair_step     step_number                                 int      0 0 10    0 
ndb_struct_na_base_pair_step     tilt                                        float    0 0 10    6 
ndb_struct_na_base_pair_step     tip                                         float    0 0 10    6 
ndb_struct_na_base_pair_step     twist                                       float    0 0 10    6 
ndb_struct_na_base_pair_step     x_displacement                              float    0 0 10    6 
ndb_struct_na_base_pair_step     y_displacement                              float    0 0 10    6 
pdbx_audit                       Structure_ID                                char     1 1 10    0 
pdbx_audit                       current_version                             char     0 0 10    0 
pdbx_audit                       entry_id                                    char     1 1 10    0 
pdbx_database_PDB_obs_spr        Structure_ID                                char     1 1 10    0 
pdbx_database_PDB_obs_spr        date                                        datetime 0 0 20    0 
pdbx_database_PDB_obs_spr        id                                          char     0 0 10    0 
pdbx_database_PDB_obs_spr        pdb_id                                      char     1 1 10    0 
pdbx_database_PDB_obs_spr        replace_pdb_id                              char     1 1 10    0 
pdbx_database_related            Structure_ID                                char     1 1 10    0 
pdbx_database_related            db_id                                       char     1 1 80    0 
pdbx_database_related            db_name                                     char     1 1 10    0 
pdbx_database_related            details                                     char     0 0 255   0 
pdbx_database_status             Structure_ID                                char     1 1 10    0 
pdbx_database_status             entry_id                                    char     0 0 10    0 
pdbx_database_status             date_author_approval                        datetime 0 0 20    0 
pdbx_database_status             date_coordinates                            datetime 0 0 20    0 
pdbx_database_status             date_deposition_form                        datetime 0 0 20    0 
pdbx_database_status             date_of_PDB_release                         datetime 0 0 20    0 
pdbx_database_status             date_submitted                              datetime 0 0 20    0 
pdbx_database_status             deposit_site                                char     0 0 10    0 
pdbx_database_status             name_depositor                              char     0 0 200   0 
pdbx_database_status             process_site                                char     0 0 10    0 
pdbx_database_status             rcsb_annotator                              char     0 0 10    0 
pdbx_database_status             status_code                                 char     0 0 10    0 
pdbx_entity_name                 Structure_ID                                char     1 1 10    0 
pdbx_entity_name                 entity_id                                   char     1 1 10    0 
pdbx_entity_name                 name                                        char     1 1 255   0 
pdbx_entity_name                 name_type                                   char     1 1 80    0 
pdbx_entity_nonpoly              Structure_ID                                char     1 1 10    0 
pdbx_entity_nonpoly              comp_id                                     char     0 0 10    0 
pdbx_entity_nonpoly              entity_id                                   char     1 1 10    0 
pdbx_entity_nonpoly              name                                        text     0 0 511   0 
pdbx_entity_src_syn              Structure_ID                                char     1 1 10    0 
pdbx_entity_src_syn              details                                     text     0 0 269   0 
pdbx_entity_src_syn              entity_id                                   char     1 1 10    0 
pdbx_nmr_constraints             Structure_ID                                char     1 1 10    0 
pdbx_nmr_constraints             NA_alpha-angle_constraints_total_count      int      0 0 10    0 
pdbx_nmr_constraints             NA_beta-angle_constraints_total_count       int      0 0 10    0 
pdbx_nmr_constraints             NA_chi-angle_constraints_total_count        int      0 0 10    0 
pdbx_nmr_constraints             NA_delta-angle_constraints_total_count      int      0 0 10    0 
pdbx_nmr_constraints             NA_epsilon-angle_constraints_total_count    int      0 0 10    0 
pdbx_nmr_constraints             NA_gamma-angle_constraints_total_count      int      0 0 10    0 
pdbx_nmr_constraints             NA_other-angle_constraints_total_count      int      0 0 10    0 
pdbx_nmr_constraints             NA_sugar_pucker_constraints_total_count     int      0 0 10    0 
pdbx_nmr_constraints             NOE_constraints_total                       int      0 0 10    0 
pdbx_nmr_constraints             NOE_interproton_distance_evaluation         char     0 0 200   0 
pdbx_nmr_constraints             NOE_intraresidue_total_count                int      0 0 10    0 
pdbx_nmr_constraints             NOE_long_range_total_count                  int      0 0 10    0 
pdbx_nmr_constraints             NOE_medium_range_total_count                int      0 0 10    0 
pdbx_nmr_constraints             NOE_motional_averaging_correction           char     0 0 200   0 
pdbx_nmr_constraints             NOE_pseudoatom_corrections                  char     0 0 200   0 
pdbx_nmr_constraints             NOE_sequential_total_count                  int      0 0 10    0 
pdbx_nmr_constraints             disulfide_bond_constraints_total_count      int      0 0 10    0 
pdbx_nmr_constraints             entry_id                                    char     1 1 10    0 
pdbx_nmr_constraints             hydrogen_bond_constraints_total_count       int      0 0 10    0 
pdbx_nmr_constraints             protein_chi_angle_constraints_total_count   int      0 0 10    0 
pdbx_nmr_constraints             protein_other_angle_constraints_total_count int      0 0 10    0 
pdbx_nmr_constraints             protein_phi_angle_constraints_total_count   int      0 0 10    0 
pdbx_nmr_constraints             protein_psi_angle_constraints_total_count   int      0 0 10    0 
pdbx_nmr_details                 Structure_ID                                char     1 1 10    0 
pdbx_nmr_details                 entry_id                                    char     1 1 10    0 
pdbx_nmr_details                 text                                        text     0 0 718   0 
pdbx_nmr_ensemble                Structure_ID                                char     1 1 10    0 
pdbx_nmr_ensemble                average_constraint_violations_per_residue   int      0 0 10    0 
pdbx_nmr_ensemble                average_constraints_per_residue             int      0 0 10    0 
pdbx_nmr_ensemble                average_distance_constraint_violation       float    0 0 10    6 
pdbx_nmr_ensemble                average_torsion_angle_constraint_violation  float    0 0 10    6 
pdbx_nmr_ensemble                conformer_selection_criteria                char     0 0 221   0 
pdbx_nmr_ensemble                conformers_calculated_total_number          int      0 0 10    0 
pdbx_nmr_ensemble                conformers_submitted_total_number           int      0 0 10    0 
pdbx_nmr_ensemble                distance_constraint_violation_method        char     0 0 200   0 
pdbx_nmr_ensemble                entry_id                                    char     1 1 10    0 
pdbx_nmr_ensemble                maximum_distance_constraint_violation       float    0 0 10    6 
pdbx_nmr_ensemble                maximum_lower_distance_constraint_violation float    0 0 10    6 
pdbx_nmr_ensemble                maximum_torsion_angle_constraint_violation  float    0 0 10    6 
pdbx_nmr_ensemble                maximum_upper_distance_constraint_violation float    0 0 10    6 
pdbx_nmr_ensemble                torsion_angle_constraint_violation_method   char     0 0 200   0 
pdbx_nmr_ensemble_rms            Structure_ID                                char     1 1 10    0 
pdbx_nmr_ensemble_rms            atom_type                                   char     0 0 80    0 
pdbx_nmr_ensemble_rms            bond_angle_rms_dev                          float    0 0 10    6 
pdbx_nmr_ensemble_rms            bond_angle_rms_dev_error                    float    0 0 10    6 
pdbx_nmr_ensemble_rms            chain_range_begin                           char     0 0 10    0 
pdbx_nmr_ensemble_rms            chain_range_end                             char     0 0 10    0 
pdbx_nmr_ensemble_rms            coord_average_rmsd_method                   char     0 0 200   0 
pdbx_nmr_ensemble_rms            covalent_bond_rms_dev                       float    0 0 10    6 
pdbx_nmr_ensemble_rms            covalent_bond_rms_dev_error                 float    0 0 10    6 
pdbx_nmr_ensemble_rms            dihedral_angles_rms_dev                     float    0 0 10    6 
pdbx_nmr_ensemble_rms            dihedral_angles_rms_dev_error               float    0 0 10    6 
pdbx_nmr_ensemble_rms            distance_rms_dev                            float    0 0 10    6 
pdbx_nmr_ensemble_rms            distance_rms_dev_error                      float    0 0 10    6 
pdbx_nmr_ensemble_rms            entry_id                                    char     1 1 10    0 
pdbx_nmr_ensemble_rms            improper_torsion_angle_rms_dev              float    0 0 10    6 
pdbx_nmr_ensemble_rms            improper_torsion_angle_rms_dev_error        float    0 0 10    6 
pdbx_nmr_ensemble_rms            peptide_planarity_rms_dev                   float    0 0 10    6 
pdbx_nmr_ensemble_rms            peptide_planarity_rms_dev_error             float    0 0 10    6 
pdbx_nmr_ensemble_rms            residue_range_begin                         int      0 0 10    0 
pdbx_nmr_ensemble_rms            residue_range_end                           int      0 0 10    0 
pdbx_nmr_exptl                   Structure_ID                                char     1 1 10    0 
pdbx_nmr_exptl                   conditions_id                               char     1 1 10    0 
pdbx_nmr_exptl                   experiment_id                               char     1 1 10    0 
pdbx_nmr_exptl                   solution_id                                 char     1 1 10    0 
pdbx_nmr_exptl                   type                                        char     0 0 80    0 
pdbx_nmr_exptl_sample            Structure_ID                                char     1 1 10    0 
pdbx_nmr_exptl_sample            component                                   char     1 1 80    0 
pdbx_nmr_exptl_sample            concentration                               float    0 0 10    6 
pdbx_nmr_exptl_sample            concentration_units                         char     0 0 10    0 
pdbx_nmr_exptl_sample            isotopic_labeling                           char     0 0 80    0 
pdbx_nmr_exptl_sample            solution_id                                 char     1 1 10    0 
pdbx_nmr_exptl_sample_conditions Structure_ID                                char     1 1 10    0 
pdbx_nmr_exptl_sample_conditions conditions_id                               char     1 1 10    0 
pdbx_nmr_exptl_sample_conditions ionic_strength                              char     0 0 80    0 
pdbx_nmr_exptl_sample_conditions pH                                          char     0 0 30    0 
pdbx_nmr_exptl_sample_conditions pressure                                    char     0 0 80    0 
pdbx_nmr_exptl_sample_conditions pressure_units                              char     0 0 10    0 
pdbx_nmr_exptl_sample_conditions temperature                                 char     0 0 30    0 
pdbx_nmr_refine                  Structure_ID                                char     1 1 10    0 
pdbx_nmr_refine                  details                                     text     0 0 1800  0 
pdbx_nmr_refine                  entry_id                                    char     1 1 10    0 
pdbx_nmr_refine                  method                                      text     0 0 511   0 
pdbx_nmr_representative          Structure_ID                                char     1 1 10    0 
pdbx_nmr_representative          conformer_id                                char     0 0 80    0 
pdbx_nmr_representative          entry_id                                    char     1 1 10    0 
pdbx_nmr_representative          selection_criteria                          char     0 0 80    0 
pdbx_nmr_sample_details          Structure_ID                                char     1 1 10    0 
pdbx_nmr_sample_details          contents                                    char     0 0 200   0 
pdbx_nmr_sample_details          solution_id                                 char     1 1 10    0 
pdbx_nmr_sample_details          solvent_system                              char     0 0 255   0 
pdbx_nmr_software                Structure_ID                                char     1 1 10    0 
pdbx_nmr_software                authors                                     char     0 0 200   0 
pdbx_nmr_software                classification                              char     1 1 80    0 
pdbx_nmr_software                name                                        char     1 1 154   0 
pdbx_nmr_software                version                                     char     1 1 80    0 
pdbx_nmr_spectrometer            Structure_ID                                char     1 1 10    0 
pdbx_nmr_spectrometer            field_strength                              float    0 0 10    6 
pdbx_nmr_spectrometer            manufacturer                                char     0 0 80    0 
pdbx_nmr_spectrometer            model                                       char     0 0 80    0 
pdbx_nmr_spectrometer            spectrometer_id                             char     1 1 10    0 
pdbx_nmr_spectrometer            type                                        char     0 0 80    0 
pdbx_nonpoly_scheme              Structure_ID                                char     1 1 10    0 
pdbx_nonpoly_scheme              asym_id                                     char     1 1 10    0 
pdbx_nonpoly_scheme              auth_mon_id                                 char     0 0 10    0 
pdbx_nonpoly_scheme              auth_seq_num                                char     0 0 10    0 
pdbx_nonpoly_scheme              entity_id                                   char     0 0 10    0 
pdbx_nonpoly_scheme              mon_id                                      char     0 0 10    0 
pdbx_nonpoly_scheme              ndb_seq_num                                 char     1 1 10    0 
pdbx_nonpoly_scheme              pdb_ins_code                                char     0 0 10    0 
pdbx_nonpoly_scheme              pdb_mon_id                                  char     0 0 10    0 
pdbx_nonpoly_scheme              pdb_seq_num                                 char     0 0 10    0 
pdbx_nonpoly_scheme              pdb_strand_id                               char     0 0 10    0 
pdbx_poly_seq_scheme             Structure_ID                                char     1 1 10    0 
pdbx_poly_seq_scheme             asym_id                                     char     1 1 10    0 
pdbx_poly_seq_scheme             auth_mon_id                                 char     0 0 10    0 
pdbx_poly_seq_scheme             auth_seq_num                                char     0 0 10    0 
pdbx_poly_seq_scheme             entity_id                                   char     1 1 10    0 
pdbx_poly_seq_scheme             mon_id                                      char     1 1 10    0 
pdbx_poly_seq_scheme             ndb_seq_num                                 char     0 0 10    0 
pdbx_poly_seq_scheme             pdb_ins_code                                char     0 0 10    0 
pdbx_poly_seq_scheme             pdb_mon_id                                  char     0 0 10    0 
pdbx_poly_seq_scheme             pdb_seq_num                                 char     0 0 10    0 
pdbx_poly_seq_scheme             pdb_strand_id                               char     0 0 10    0 
pdbx_poly_seq_scheme             seq_id                                      char     1 1 10    0 
pdbx_prerelease_seq              Structure_ID                                char     1 1 10    0 
pdbx_prerelease_seq              entity_id                                   char     1 1 10    0 
pdbx_prerelease_seq              seq_one_letter_code                         text     0 0 4095  0 
pdbx_refine                      Structure_ID                                char     1 1 10    0 
pdbx_refine                      R_factor_all_4sig_cutoff                    float    0 0 10    6 
pdbx_refine                      R_factor_all_no_cutoff                      float    0 0 10    6 
pdbx_refine                      R_factor_obs_4sig_cutoff                    float    0 0 10    6 
pdbx_refine                      R_factor_obs_no_cutoff                      float    0 0 10    6 
pdbx_refine                      entry_id                                    char     1 1 10    0 
pdbx_refine                      free_R_factor_4sig_cutoff                   float    0 0 10    6 
pdbx_refine                      free_R_factor_no_cutoff                     float    0 0 10    6 
pdbx_refine                      free_R_val_test_set_ct_4sig_cutoff          float    0 0 10    6 
pdbx_refine                      free_R_val_test_set_ct_no_cutoff            float    0 0 10    6 
pdbx_refine                      free_R_val_test_set_size_perc_4sig_cutoff   float    0 0 10    6 
pdbx_refine                      free_R_val_test_set_size_perc_no_cutoff     float    0 0 10    6 
pdbx_refine                      number_reflns_obs_4sig_cutoff               float    0 0 10    6 
pdbx_refine                      number_reflns_obs_no_cutoff                 float    0 0 10    6 
pdbx_refine_tls                  Structure_ID                                char     1 1 10    0 
pdbx_refine_tls                  L[1][1]                                     float    0 0 10    6 
pdbx_refine_tls                  L[1][2]                                     float    0 0 10    6 
pdbx_refine_tls                  L[1][3]                                     float    0 0 10    6 
pdbx_refine_tls                  L[2][2]                                     float    0 0 10    6 
pdbx_refine_tls                  L[2][3]                                     float    0 0 10    6 
pdbx_refine_tls                  L[3][3]                                     float    0 0 10    6 
pdbx_refine_tls                  S[1][1]                                     float    0 0 10    6 
pdbx_refine_tls                  S[1][2]                                     float    0 0 10    6 
pdbx_refine_tls                  S[1][3]                                     float    0 0 10    6 
pdbx_refine_tls                  S[2][1]                                     float    0 0 10    6 
pdbx_refine_tls                  S[2][2]                                     float    0 0 10    6 
pdbx_refine_tls                  S[2][3]                                     float    0 0 10    6 
pdbx_refine_tls                  S[3][1]                                     float    0 0 10    6 
pdbx_refine_tls                  S[3][2]                                     float    0 0 10    6 
pdbx_refine_tls                  S[3][3]                                     float    0 0 10    6 
pdbx_refine_tls                  T[1][1]                                     float    0 0 10    6 
pdbx_refine_tls                  T[1][2]                                     float    0 0 10    6 
pdbx_refine_tls                  T[1][3]                                     float    0 0 10    6 
pdbx_refine_tls                  T[2][2]                                     float    0 0 10    6 
pdbx_refine_tls                  T[2][3]                                     float    0 0 10    6 
pdbx_refine_tls                  T[3][3]                                     float    0 0 10    6 
pdbx_refine_tls                  details                                     char     0 0 200   0 
pdbx_refine_tls                  id                                          char     1 1 10    0 
pdbx_refine_tls                  method                                      char     0 0 10    0 
pdbx_refine_tls                  origin_x                                    float    0 0 10    6 
pdbx_refine_tls                  origin_y                                    float    0 0 10    6 
pdbx_refine_tls                  origin_z                                    float    0 0 10    6 
pdbx_refine_tls_group            Structure_ID                                char     1 1 10    0 
pdbx_refine_tls_group            beg_label_asym_id                           char     0 0 10    0 
pdbx_refine_tls_group            beg_label_seq_id                            char     0 0 10    0 
pdbx_refine_tls_group            end_auth_seq_id                             char     0 0 10    0 
pdbx_refine_tls_group            end_label_asym_id                           char     0 0 10    0 
pdbx_refine_tls_group            end_label_seq_id                            char     0 0 10    0 
pdbx_refine_tls_group            id                                          char     1 1 10    0 
pdbx_refine_tls_group            refine_tls_id                               char     0 0 10    0 
pdbx_refine_tls_group            selection                                   char     0 0 10    0 
pdbx_struct_sheet_hbond          Structure_ID                                char     1 1 10    0 
pdbx_struct_sheet_hbond          range_1_PDB_ins_code                        char     0 0 10    0 
pdbx_struct_sheet_hbond          range_1_auth_asym_id                        char     0 0 10    0 
pdbx_struct_sheet_hbond          range_1_auth_atom_id                        char     0 0 6     0 
pdbx_struct_sheet_hbond          range_1_auth_comp_id                        char     0 0 10    0 
pdbx_struct_sheet_hbond          range_1_auth_seq_id                         char     0 0 10    0 
pdbx_struct_sheet_hbond          range_1_label_asym_id                       char     0 0 10    0 
pdbx_struct_sheet_hbond          range_1_label_atom_id                       char     0 0 6     0 
pdbx_struct_sheet_hbond          range_1_label_comp_id                       char     0 0 10    0 
pdbx_struct_sheet_hbond          range_1_label_seq_id                        char     0 0 10    0 
pdbx_struct_sheet_hbond          range_2_PDB_ins_code                        char     0 0 10    0 
pdbx_struct_sheet_hbond          range_2_auth_asym_id                        char     0 0 10    0 
pdbx_struct_sheet_hbond          range_2_auth_atom_id                        char     0 0 6     0 
pdbx_struct_sheet_hbond          range_2_auth_comp_id                        char     0 0 10    0 
pdbx_struct_sheet_hbond          range_2_auth_seq_id                         char     0 0 10    0 
pdbx_struct_sheet_hbond          range_2_label_asym_id                       char     0 0 10    0 
pdbx_struct_sheet_hbond          range_2_label_atom_id                       char     0 0 6     0 
pdbx_struct_sheet_hbond          range_2_label_comp_id                       char     0 0 10    0 
pdbx_struct_sheet_hbond          range_2_label_seq_id                        char     0 0 10    0 
pdbx_struct_sheet_hbond          range_id_1                                  char     1 1 10    0 
pdbx_struct_sheet_hbond          range_id_2                                  char     1 1 10    0 
pdbx_struct_sheet_hbond          sheet_id                                    char     1 1 10    0 
pdbx_xplor_file                  Structure_ID                                char     1 1 10    0 
pdbx_xplor_file                  param_file                                  char     0 0 80    0 
pdbx_xplor_file                  serial_no                                   char     1 1 10    0 
pdbx_xplor_file                  topol_file                                  char     0 0 80    0 
refine                           Structure_ID                                char     1 1 10    0 
refine                           B_iso_max                                   float    0 0 10    6 
refine                           B_iso_mean                                  float    0 0 10    6 
refine                           B_iso_min                                   float    0 0 10    6 
refine                           aniso_B[1][1]                               float    0 0 10    6 
refine                           aniso_B[1][2]                               float    0 0 10    6 
refine                           aniso_B[1][3]                               float    0 0 10    6 
refine                           aniso_B[2][2]                               float    0 0 10    6 
refine                           aniso_B[2][3]                               float    0 0 10    6 
refine                           aniso_B[3][3]                               float    0 0 10    6 
refine                           correlation_coeff_Fo_to_Fc                  float    0 0 10    6 
refine                           correlation_coeff_Fo_to_Fc_free             float    0 0 10    6 
refine                           details                                     text     0 0 1023  0 
refine                           entry_id                                    char     1 1 10    0 
refine                           ls_R_factor_R_free                          float    0 0 10    6 
refine                           ls_R_factor_R_free_error                    float    0 0 10    6 
refine                           ls_R_factor_R_free_error_details            char     0 0 200   0 
refine                           ls_R_factor_R_work                          float    0 0 10    6 
refine                           ls_R_factor_all                             float    0 0 10    6 
refine                           ls_R_factor_obs                             float    0 0 10    6 
refine                           ls_d_res_high                               float    0 0 10    6 
refine                           ls_d_res_low                                float    0 0 10    6 
refine                           ls_number_parameters                        int      0 0 10    0 
refine                           ls_number_reflns_R_free                     int      0 0 10    0 
refine                           ls_number_reflns_all                        int      0 0 10    0 
refine                           ls_number_reflns_obs                        int      0 0 10    0 
refine                           ls_number_restraints                        int      0 0 10    0 
refine                           ls_percent_reflns_R_free                    float    0 0 10    6 
refine                           ls_percent_reflns_obs                       float    0 0 10    6 
refine                           ls_redundancy_reflns_obs                    float    0 0 10    6 
refine                           ls_wR_factor_R_free                         float    0 0 10    6 
refine                           ls_wR_factor_R_work                         float    0 0 10    6 
refine                           occupancy_max                               float    0 0 10    6 
refine                           occupancy_min                               float    0 0 10    6 
refine                           overall_FOM_free_R_set                      float    0 0 10    6 
refine                           overall_FOM_work_R_set                      float    0 0 10    6 
refine                           overall_SU_B                                float    0 0 10    6 
refine                           overall_SU_ML                               float    0 0 10    6 
refine                           overall_SU_R_Cruickshank_DPI                float    0 0 10    6 
refine                           overall_SU_R_free                           float    0 0 10    6 
refine                           pdbx_R_Free_selection_details               char     0 0 200   0 
refine                           pdbx_data_cutoff_high_absF                  float    0 0 10    6 
refine                           pdbx_data_cutoff_high_rms_absF              float    0 0 10    6 
refine                           pdbx_data_cutoff_low_absF                   float    0 0 10    6 
refine                           pdbx_isotropic_thermal_model                char     0 0 200   0 
refine                           pdbx_ls_cross_valid_method                  char     0 0 200   0 
refine                           pdbx_ls_sigma_F                             float    0 0 10    6 
refine                           pdbx_ls_sigma_I                             float    0 0 10    6 
refine                           pdbx_method_to_determine_struct             char     0 0 200   0 
refine                           pdbx_overall_ESU_R                          float    0 0 10    6 
refine                           pdbx_overall_ESU_R_Free                     float    0 0 10    6 
refine                           pdbx_solvent_ion_probe_radii                float    0 0 10    6 
refine                           pdbx_solvent_shrinkage_radii                float    0 0 10    6 
refine                           pdbx_solvent_vdw_probe_radii                float    0 0 10    6 
refine                           pdbx_starting_model                         text     0 0 511   0 
refine                           pdbx_stereochem_target_val_spec_case        char     0 0 200   0 
refine                           pdbx_stereochemistry_target_values          char     0 0 200   0 
refine                           solvent_model_details                       char     0 0 200   0 
refine                           solvent_model_param_bsol                    float    0 0 10    6 
refine                           solvent_model_param_ksol                    float    0 0 10    6 
refine_B_iso                     Structure_ID                                char     1 1 10    0 
refine_B_iso                     class                                       char     1 1 200   0 
refine_B_iso                     details                                     char     0 0 200   0 
refine_B_iso                     treatment                                   char     0 0 10    0 
refine_analyze                   Structure_ID                                char     1 1 10    0 
refine_analyze                   Luzzati_coordinate_error_free               float    0 0 10    6 
refine_analyze                   Luzzati_coordinate_error_obs                float    0 0 10    6 
refine_analyze                   Luzzati_d_res_low_free                      float    0 0 10    6 
refine_analyze                   Luzzati_d_res_low_obs                       float    0 0 10    6 
refine_analyze                   Luzzati_sigma_a_free                        float    0 0 10    6 
refine_analyze                   Luzzati_sigma_a_obs                         float    0 0 10    6 
refine_analyze                   entry_id                                    char     1 1 10    0 
refine_analyze                   number_disordered_residues                  float    0 0 10    6 
refine_analyze                   occupancy_sum_hydrogen                      float    0 0 10    6 
refine_analyze                   occupancy_sum_non_hydrogen                  float    0 0 10    6 
refine_hist                      Structure_ID                                char     1 1 10    0 
refine_hist                      cycle_id                                    char     1 1 10    0 
refine_hist                      d_res_high                                  float    0 0 10    6 
refine_hist                      d_res_low                                   float    0 0 10    6 
refine_hist                      number_atoms_solvent                        int      0 0 10    0 
refine_hist                      number_atoms_total                          int      0 0 10    0 
refine_hist                      pdbx_number_atoms_ligand                    int      0 0 10    0 
refine_hist                      pdbx_number_atoms_nucleic_acid              int      0 0 10    0 
refine_hist                      pdbx_number_atoms_protein                   int      0 0 10    0 
refine_ls_restr                  Structure_ID                                char     1 1 10    0 
refine_ls_restr                  dev_ideal                                   float    0 0 10    6 
refine_ls_restr                  dev_ideal_target                            float    0 0 10    6 
refine_ls_restr                  number                                      int      0 0 10    0 
refine_ls_restr                  type                                        char     1 1 80    0 
refine_ls_restr                  weight                                      float    0 0 10    6 
refine_ls_restr_ncs              Structure_ID                                char     1 1 10    0 
refine_ls_restr_ncs              dom_id                                      char     1 1 10    0 
refine_ls_restr_ncs              ncs_model_details                           char     0 0 200   0 
refine_ls_restr_ncs              pdbx_asym_id                                char     0 0 10    0 
refine_ls_restr_ncs              pdbx_number                                 int      0 0 10    0 
refine_ls_restr_ncs              pdbx_rms                                    float    0 0 10    6 
refine_ls_restr_ncs              pdbx_type                                   char     0 0 200   0 
refine_ls_restr_ncs              pdbx_weight                                 float    0 0 10    6 
refine_ls_restr_ncs              rms_dev_B_iso                               float    0 0 10    6 
refine_ls_restr_ncs              rms_dev_position                            float    0 0 10    6 
refine_ls_restr_ncs              weight_B_iso                                float    0 0 10    6 
refine_ls_restr_ncs              weight_position                             float    0 0 10    6 
refine_ls_shell                  Structure_ID                                char     1 1 10    0 
refine_ls_shell                  R_factor_R_free                             float    0 0 10    6 
refine_ls_shell                  R_factor_R_free_error                       float    0 0 10    6 
refine_ls_shell                  R_factor_R_work                             float    0 0 10    6 
refine_ls_shell                  d_res_high                                  float    1 1 10    6 
refine_ls_shell                  d_res_low                                   float    1 1 10    6 
refine_ls_shell                  number_reflns_R_free                        int      0 0 10    0 
refine_ls_shell                  number_reflns_R_work                        int      0 0 10    0 
refine_ls_shell                  number_reflns_all                           int      0 0 10    0 
refine_ls_shell                  number_reflns_obs                           int      0 0 10    0 
refine_ls_shell                  pdbx_total_number_of_bins_used              int      0 0 10    0 
refine_ls_shell                  percent_reflns_R_free                       float    0 0 10    6 
refine_ls_shell                  percent_reflns_obs                          float    0 0 10    6 
refine_ls_shell                  redundancy_reflns_obs                       float    0 0 10    6 
refine_occupancy                 Structure_ID                                char     1 1 10    0 
refine_occupancy                 class                                       char     1 1 200   0 
refine_occupancy                 treatment                                   char     0 0 10    0 
reflns                           Structure_ID                                char     1 1 10    0 
reflns                           B_iso_Wilson_estimate                       float    0 0 10    6 
reflns                           R_free_details                              char     0 0 200   0 
reflns                           d_resolution_high                           float    0 0 10    6 
reflns                           d_resolution_low                            float    0 0 10    6 
reflns                           entry_id                                    char     1 1 10    0 
reflns                           limit_h_max                                 int      0 0 10    0 
reflns                           limit_h_min                                 int      0 0 10    0 
reflns                           limit_k_max                                 int      0 0 10    0 
reflns                           limit_k_min                                 int      0 0 10    0 
reflns                           limit_l_max                                 int      0 0 10    0 
reflns                           limit_l_min                                 int      0 0 10    0 
reflns                           number_all                                  int      0 0 10    0 
reflns                           number_obs                                  int      0 0 10    0 
reflns                           observed_criterion_F_max                    float    0 0 10    6 
reflns                           observed_criterion_F_min                    float    0 0 10    6 
reflns                           observed_criterion_sigma_F                  float    0 0 10    6 
reflns                           observed_criterion_sigma_I                  float    0 0 10    6 
reflns                           pdbx_Rmerge_I_obs                           float    0 0 10    6 
reflns                           pdbx_Rsym_value                             float    0 0 10    6 
reflns                           pdbx_chi_squared                            float    0 0 10    6 
reflns                           pdbx_netI_over_av_sigmaI                    float    0 0 10    6 
reflns                           pdbx_redundancy                             float    0 0 10    6 
reflns                           pdbx_scaling_rejects                        int      0 0 10    0 
reflns                           percent_possible_obs                        float    0 0 10    6 
reflns_shell                     Structure_ID                                char     1 1 10    0 
reflns_shell                     Rmerge_I_obs                                float    0 0 10    6 
reflns_shell                     d_res_high                                  float    1 1 10    6 
reflns_shell                     d_res_low                                   float    1 1 10    6 
reflns_shell                     meanI_over_sigI_obs                         float    0 0 10    6 
reflns_shell                     number_measured_all                         int      0 0 10    0 
reflns_shell                     number_measured_obs                         int      0 0 10    0 
reflns_shell                     number_unique_all                           int      0 0 10    0 
reflns_shell                     number_unique_obs                           int      0 0 10    0 
reflns_shell                     pdbx_Rsym_value                             float    0 0 10    6 
reflns_shell                     pdbx_chi_squared                            float    0 0 10    6 
reflns_shell                     pdbx_redundancy                             float    0 0 10    6 
reflns_shell                     percent_possible_all                        float    0 0 10    6 
reflns_shell                     percent_possible_obs                        float    0 0 10    6 
software                         Structure_ID                                char     1 1 10    0 
software                         citation_id                                 char     0 0 10    0 
software                         classification                              char     1 1 80    0 
software                         contact_author                              char     0 0 80    0 
software                         contact_author_email                        char     0 0 80    0 
software                         date                                        char     0 0 80    0 
software                         language                                    char     0 0 80    0 
software                         location                                    char     0 0 80    0 
software                         name                                        char     1 1 200   0 
software                         type                                        char     0 0 80    0 
software                         version                                     char     0 0 80    0 
struct                           Structure_ID                                char     1 1 10    0 
struct                           entry_id                                    char     1 1 10    0 
struct                           pdbx_descriptor                             text     0 0 1023  0 
struct                           pdbx_model_details                          text     0 0 511   0 
struct                           title                                       text     0 0 511   0 
struct_asym                      Structure_ID                                char     1 1 10    0 
struct_asym                      details                                     char     0 0 200   0 
struct_asym                      entity_id                                   char     0 0 10    0 
struct_asym                      id                                          char     1 1 10    0 
struct_asym                      pdbx_blank_PDB_chainid_flag                 char     0 0 10    0 
struct_asym                      pdbx_modified                               char     0 0 200   0 
struct_biol                      Structure_ID                                char     1 1 10    0 
struct_biol                      details                                     text     0 0 1023  0 
struct_biol                      id                                          char     1 1 80    0 
struct_biol                      pdbx_parent_biol_id                         char     0 0 10    0 
struct_biol_gen                  Structure_ID                                char     1 1 10    0 
struct_biol_gen                  asym_id                                     char     1 1 10    0 
struct_biol_gen                  biol_id                                     char     1 1 80    0 
struct_biol_gen                  details                                     char     0 0 200   0 
struct_biol_gen                  pdbx_full_symmetry_operation                char     0 0 18    0 
struct_biol_gen                  symmetry                                    char     1 1 10    0 
struct_conf                      Structure_ID                                char     1 1 10    0 
struct_conf                      beg_auth_asym_id                            char     0 0 10    0 
struct_conf                      beg_auth_comp_id                            char     0 0 10    0 
struct_conf                      beg_auth_seq_id                             char     0 0 10    0 
struct_conf                      beg_label_asym_id                           char     0 0 10    0 
struct_conf                      beg_label_comp_id                           char     0 0 10    0 
struct_conf                      beg_label_seq_id                            char     0 0 10    0 
struct_conf                      conf_type_id                                char     0 0 10    0 
struct_conf                      details                                     char     0 0 200   0 
struct_conf                      end_auth_asym_id                            char     0 0 10    0 
struct_conf                      end_auth_comp_id                            char     0 0 10    0 
struct_conf                      end_auth_seq_id                             char     0 0 10    0 
struct_conf                      end_label_asym_id                           char     0 0 10    0 
struct_conf                      end_label_comp_id                           char     0 0 10    0 
struct_conf                      end_label_seq_id                            char     0 0 10    0 
struct_conf                      id                                          char     1 1 10    0 
struct_conf                      pdbx_PDB_helix_class                        char     0 0 10    0 
struct_conf                      pdbx_PDB_helix_id                           char     0 0 10    0 
struct_conf                      pdbx_PDB_helix_length                       char     0 0 10    0 
struct_conf                      pdbx_beg_PDB_ins_code                       char     0 0 10    0 
struct_conf                      pdbx_end_PDB_ins_code                       char     0 0 10    0 
struct_conf_type                 Structure_ID                                char     1 1 10    0 
struct_conf_type                 criteria                                    char     0 0 200   0 
struct_conf_type                 id                                          char     1 1 10    0 
struct_conf_type                 reference                                   char     0 0 200   0 
struct_conn                      Structure_ID                                char     1 1 10    0 
struct_conn                      conn_type_id                                char     0 0 16    0 
struct_conn                      details                                     char     0 0 200   0 
struct_conn                      id                                          char     1 1 18    0 
struct_conn                      pdbx_PDB_id                                 char     0 0 10    0 
struct_conn                      pdbx_ptnr1_PDB_ins_code                     char     0 0 10    0 
struct_conn                      pdbx_ptnr1_label_alt_id                     char     0 0 10    0 
struct_conn                      pdbx_ptnr1_standard_comp_id                 char     0 0 10    0 
struct_conn                      pdbx_ptnr2_PDB_ins_code                     char     0 0 10    0 
struct_conn                      pdbx_ptnr2_label_alt_id                     char     0 0 10    0 
struct_conn                      pdbx_ptnr3_PDB_ins_code                     char     0 0 10    0 
struct_conn                      pdbx_ptnr3_label_alt_id                     char     0 0 10    0 
struct_conn                      pdbx_ptnr3_label_asym_id                    char     0 0 10    0 
struct_conn                      pdbx_ptnr3_label_atom_id                    char     0 0 6     0 
struct_conn                      pdbx_ptnr3_label_comp_id                    char     0 0 10    0 
struct_conn                      pdbx_ptnr3_label_seq_id                     char     0 0 10    0 
struct_conn                      ptnr1_auth_asym_id                          char     0 0 10    0 
struct_conn                      ptnr1_auth_comp_id                          char     0 0 10    0 
struct_conn                      ptnr1_auth_seq_id                           char     0 0 10    0 
struct_conn                      ptnr1_label_asym_id                         char     0 0 10    0 
struct_conn                      ptnr1_label_atom_id                         char     0 0 6     0 
struct_conn                      ptnr1_label_comp_id                         char     0 0 10    0 
struct_conn                      ptnr1_label_seq_id                          char     0 0 10    0 
struct_conn                      ptnr1_symmetry                              char     0 0 10    0 
struct_conn                      ptnr2_auth_asym_id                          char     0 0 10    0 
struct_conn                      ptnr2_auth_comp_id                          char     0 0 10    0 
struct_conn                      ptnr2_auth_seq_id                           char     0 0 10    0 
struct_conn                      ptnr2_label_asym_id                         char     0 0 10    0 
struct_conn                      ptnr2_label_atom_id                         char     0 0 6     0 
struct_conn                      ptnr2_label_comp_id                         char     0 0 10    0 
struct_conn                      ptnr2_label_seq_id                          char     0 0 10    0 
struct_conn                      ptnr2_symmetry                              char     0 0 10    0 
struct_conn_type                 Structure_ID                                char     1 1 10    0 
struct_conn_type                 criteria                                    char     0 0 200   0 
struct_conn_type                 id                                          char     1 1 16    0 
struct_conn_type                 reference                                   char     0 0 200   0 
struct_keywords                  Structure_ID                                char     1 1 10    0 
struct_keywords                  entry_id                                    char     1 1 10    0 
struct_keywords                  pdbx_keywords                               char     0 0 80    0 
struct_keywords                  text                                        text     0 0 511   0 
struct_mon_prot_cis              Structure_ID                                char     1 1 10    0 
struct_mon_prot_cis              auth_asym_id                                char     0 0 10    0 
struct_mon_prot_cis              auth_comp_id                                char     0 0 10    0 
struct_mon_prot_cis              auth_seq_id                                 char     0 0 10    0 
struct_mon_prot_cis              label_alt_id                                char     1 1 10    0 
struct_mon_prot_cis              label_asym_id                               char     1 1 10    0 
struct_mon_prot_cis              label_comp_id                               char     1 1 10    0 
struct_mon_prot_cis              label_seq_id                                char     1 1 10    0 
struct_mon_prot_cis              pdbx_PDB_ins_code                           char     0 0 10    0 
struct_mon_prot_cis              pdbx_PDB_ins_code_2                         char     0 0 10    0 
struct_mon_prot_cis              pdbx_PDB_model_num                          char     1 1 10    0 
struct_mon_prot_cis              pdbx_auth_asym_id_2                         char     0 0 10    0 
struct_mon_prot_cis              pdbx_auth_comp_id_2                         char     0 0 10    0 
struct_mon_prot_cis              pdbx_auth_seq_id_2                          char     0 0 10    0 
struct_mon_prot_cis              pdbx_id                                     char     0 0 10    0 
struct_mon_prot_cis              pdbx_label_asym_id_2                        char     0 0 10    0 
struct_mon_prot_cis              pdbx_label_comp_id_2                        char     0 0 10    0 
struct_mon_prot_cis              pdbx_label_seq_id_2                         char     0 0 10    0 
struct_mon_prot_cis              pdbx_omega_angle                            char     0 0 10    0 
struct_ncs_dom                   Structure_ID                                char     1 1 10    0 
struct_ncs_dom                   details                                     char     0 0 200   0 
struct_ncs_dom                   id                                          char     1 1 10    0 
struct_ncs_dom_lim               Structure_ID                                char     1 1 10    0 
struct_ncs_dom_lim               beg_label_alt_id                            char     1 1 10    0 
struct_ncs_dom_lim               beg_label_asym_id                           char     1 1 10    0 
struct_ncs_dom_lim               beg_label_comp_id                           char     1 1 10    0 
struct_ncs_dom_lim               beg_label_seq_id                            char     1 1 10    0 
struct_ncs_dom_lim               dom_id                                      char     1 1 10    0 
struct_ncs_dom_lim               end_label_alt_id                            char     1 1 10    0 
struct_ncs_dom_lim               end_label_asym_id                           char     1 1 10    0 
struct_ncs_dom_lim               end_label_comp_id                           char     1 1 10    0 
struct_ncs_dom_lim               end_label_seq_id                            char     1 1 10    0 
struct_ncs_oper                  Structure_ID                                char     1 1 10    0 
struct_ncs_oper                  code                                        char     0 0 10    0 
struct_ncs_oper                  details                                     char     0 0 200   0 
struct_ncs_oper                  id                                          char     1 1 10    0 
struct_ncs_oper                  matrix[1][1]                                float    0 0 10    6 
struct_ncs_oper                  matrix[1][2]                                float    0 0 10    6 
struct_ncs_oper                  matrix[1][3]                                float    0 0 10    6 
struct_ncs_oper                  matrix[2][1]                                float    0 0 10    6 
struct_ncs_oper                  matrix[2][2]                                float    0 0 10    6 
struct_ncs_oper                  matrix[2][3]                                float    0 0 10    6 
struct_ncs_oper                  matrix[3][1]                                float    0 0 10    6 
struct_ncs_oper                  matrix[3][2]                                float    0 0 10    6 
struct_ncs_oper                  matrix[3][3]                                float    0 0 10    6 
struct_ncs_oper                  vector[1]                                   float    0 0 10    6 
struct_ncs_oper                  vector[2]                                   float    0 0 10    6 
struct_ncs_oper                  vector[3]                                   float    0 0 10    6 
struct_ref                       Structure_ID                                char     1 1 10    0 
struct_ref                       biol_id                                     char     0 0 80    0 
struct_ref                       db_code                                     char     0 0 80    0 
struct_ref                       db_name                                     char     0 0 80    0 
struct_ref                       entity_id                                   char     0 0 10    0 
struct_ref                       id                                          char     1 1 10    0 
struct_ref                       pdbx_align_begin                            char     0 0 10    0 
struct_ref                       pdbx_db_accession                           char     0 0 34    0 
struct_ref                       pdbx_seq_one_letter_code                    text     0 0 4095  0 
struct_ref_seq                   Structure_ID                                char     1 1 10    0 
struct_ref_seq                   align_id                                    char     1 1 10    0 
struct_ref_seq                   db_align_beg                                int      0 0 10    0 
struct_ref_seq                   db_align_end                                int      0 0 10    0 
struct_ref_seq                   pdbx_PDB_id_code                            char     0 0 10    0 
struct_ref_seq                   pdbx_auth_seq_align_beg                     char     0 0 10    0 
struct_ref_seq                   pdbx_auth_seq_align_end                     char     0 0 10    0 
struct_ref_seq                   pdbx_db_accession                           char     0 0 10    0 
struct_ref_seq                   pdbx_db_align_beg_ins_code                  char     0 0 10    0 
struct_ref_seq                   pdbx_db_align_end_ins_code                  char     0 0 10    0 
struct_ref_seq                   pdbx_seq_align_beg_ins_code                 char     0 0 10    0 
struct_ref_seq                   pdbx_seq_align_end_ins_code                 char     0 0 10    0 
struct_ref_seq                   pdbx_strand_id                              char     0 0 10    0 
struct_ref_seq                   ref_id                                      char     0 0 10    0 
struct_ref_seq                   seq_align_beg                               char     0 0 10    0 
struct_ref_seq                   seq_align_end                               char     0 0 10    0 
struct_ref_seq_dif               Structure_ID                                char     1 1 10    0 
struct_ref_seq_dif               align_id                                    char     0 0 10    0 
struct_ref_seq_dif               db_mon_id                                   char     0 0 10    0 
struct_ref_seq_dif               details                                     char     0 0 200   0 
struct_ref_seq_dif               mon_id                                      char     0 0 10    0 
struct_ref_seq_dif               pdbx_auth_seq_num                           char     0 0 10    0 
struct_ref_seq_dif               pdbx_ordinal                                int      1 1 10    0 
struct_ref_seq_dif               pdbx_pdb_id_code                            char     0 0 10    0 
struct_ref_seq_dif               pdbx_pdb_ins_code                           char     0 0 10    0 
struct_ref_seq_dif               pdbx_pdb_strand_id                          char     0 0 10    0 
struct_ref_seq_dif               pdbx_seq_db_accession_code                  char     0 0 10    0 
struct_ref_seq_dif               pdbx_seq_db_name                            char     0 0 10    0 
struct_ref_seq_dif               pdbx_seq_db_seq_num                         char     0 0 10    0 
struct_ref_seq_dif               seq_num                                     char     0 0 10    0 
struct_sheet                     Structure_ID                                char     1 1 10    0 
struct_sheet                     details                                     char     0 0 200   0 
struct_sheet                     id                                          char     1 1 10    0 
struct_sheet                     number_strands                              int      0 0 10    0 
struct_sheet                     type                                        char     0 0 200   0 
struct_sheet_order               Structure_ID                                char     1 1 10    0 
struct_sheet_order               offset                                      int      0 0 10    0 
struct_sheet_order               range_id_1                                  char     1 1 10    0 
struct_sheet_order               range_id_2                                  char     1 1 10    0 
struct_sheet_order               sense                                       char     0 0 13    0 
struct_sheet_order               sheet_id                                    char     1 1 10    0 
struct_sheet_range               Structure_ID                                char     1 1 10    0 
struct_sheet_range               beg_auth_asym_id                            char     0 0 10    0 
struct_sheet_range               beg_auth_comp_id                            char     0 0 10    0 
struct_sheet_range               beg_auth_seq_id                             char     0 0 10    0 
struct_sheet_range               beg_label_asym_id                           char     0 0 10    0 
struct_sheet_range               beg_label_comp_id                           char     0 0 10    0 
struct_sheet_range               beg_label_seq_id                            char     0 0 10    0 
struct_sheet_range               end_auth_asym_id                            char     0 0 10    0 
struct_sheet_range               end_auth_comp_id                            char     0 0 10    0 
struct_sheet_range               end_auth_seq_id                             char     0 0 10    0 
struct_sheet_range               end_label_asym_id                           char     0 0 10    0 
struct_sheet_range               end_label_comp_id                           char     0 0 10    0 
struct_sheet_range               end_label_seq_id                            char     0 0 10    0 
struct_sheet_range               id                                          char     1 1 10    0 
struct_sheet_range               pdbx_beg_PDB_ins_code                       char     0 0 10    0 
struct_sheet_range               pdbx_end_PDB_ins_code                       char     0 0 10    0 
struct_sheet_range               sheet_id                                    char     1 1 10    0 
struct_sheet_range               symmetry                                    char     0 0 10    0 
struct_site                      Structure_ID                                char     1 1 10    0 
struct_site                      details                                     char     0 0 200   0 
struct_site                      id                                          char     1 1 80    0 
struct_site_gen                  Structure_ID                                char     1 1 10    0 
struct_site_gen                  auth_asym_id                                char     0 0 10    0 
struct_site_gen                  auth_comp_id                                char     0 0 10    0 
struct_site_gen                  auth_seq_id                                 char     0 0 10    0 
struct_site_gen                  details                                     char     0 0 200   0 
struct_site_gen                  id                                          char     1 1 80    0 
struct_site_gen                  label_alt_id                                char     0 0 10    0 
struct_site_gen                  label_asym_id                               char     0 0 10    0 
struct_site_gen                  label_atom_id                               char     0 0 6     0 
struct_site_gen                  label_comp_id                               char     0 0 10    0 
struct_site_gen                  label_seq_id                                char     0 0 10    0 
struct_site_gen                  pdbx_num_res                                int      0 0 10    0 
struct_site_gen                  site_id                                     char     1 1 80    0 
struct_site_gen                  symmetry                                    char     0 0 10    0 
struct_site_keywords             Structure_ID                                char     1 1 10    0 
struct_site_keywords             site_id                                     char     1 1 80    0 
struct_site_keywords             text                                        char     1 1 200   0 
symmetry                         Structure_ID                                char     1 1 10    0 
symmetry                         Int_Tables_number                           int      0 0 10    0 
symmetry                         cell_setting                                char     0 0 12    0 
symmetry                         entry_id                                    char     1 1 10    0 
symmetry                         pdbx_full_space_group_name_H-M              char     0 0 80    0 
symmetry                         space_group_name_H-M                        char     0 0 80    0 
symmetry                         space_group_name_Hall                       char     0 0 80    0 
rcsb_tableinfo                   tablename                                   char     1 1 60    0 
rcsb_tableinfo                   description                                 char     0 0 200   0 
rcsb_tableinfo                   type                                        int      0 0 10    0 
rcsb_tableinfo                   table_serial_no                             int      0 0 10    0 
rcsb_tableinfo                   group_name                                  char     0 0 80    0 
rcsb_tableinfo                   WWW_Selection_Criteria                      int      0 0 10    0 
rcsb_tableinfo                   WWW_Report_Criteria                         int      0 0 10    0 
rcsb_columninfo                  tablename                                   char     1 1 60    0 
rcsb_columninfo                  columnname                                  char     1 1 60    0 
rcsb_columninfo                  description                                 char     0 0 200   0 
rcsb_columninfo                  example                                     char     0 0 200   0 
rcsb_columninfo                  type                                        int      0 0 10    0 
rcsb_columninfo                  table_serial_no                             int      0 0 10    0 
rcsb_columninfo                  column_serial_no                            int      0 0 10    0 
rcsb_columninfo                  WWW_Selection_Criteria                      int      0 0 10    0 
rcsb_columninfo                  WWW_Report_Criteria                         int      0 0 10    0 
# 
loop_
_rcsb_table_description.table_name 
_rcsb_table_description.description 
atom_site                        
; Data items in the ATOM_SITE category record details about
 the atom sites in a macromolecular crystal structure, such as
 the positional coordinates, atomic displacement parameters,
 magnetic moments and directions.

 The data items for describing anisotropic atomic
 displacement factors are only used if the corresponding items
 are not given in the ATOM_SITE_ANISOTROP category.
;
atom_site_anisotrop              
; Data items in the ATOM_SITE_ANISOTROP category record details
 about anisotropic displacement parameters.
 If the ATOM_SITE_ANISOTROP category is used for storing these
 data, the corresponding ATOM_SITE data items are not used.
;
atom_sites                       
; Data items in the ATOM_SITES category record details about
 the crystallographic cell and cell transformations, which are
 common to all atom sites.
;
atom_sites_alt                   
; Data items in the ATOM_SITES_ALT category record details
 about the structural ensembles that should be generated from
 atom sites or groups of atom sites that are modelled in
 alternative conformations in this data block.
;
atom_sites_footnote              
; Data items in the ATOM_SITES_FOOTNOTE category record detailed
 comments about an atom site or a group of atom sites.
;
atom_type                        
; Data items in the ATOM_TYPE category record details about the
 properties of the atoms that occupy the atom sites, such as the
 atomic scattering factors.
;
audit                            
; Data items in the AUDIT category record details about the
 creation and subsequent updating of the data block.

 Note that these items apply only to the creation and updating of
 the data block, and should not be confused with the data items
 in the JOURNAL category that record different stages in the
 publication of the material in the data block.
;
audit_author                     
; Data items in the AUDIT_AUTHOR category record details about
 the author(s) of the data block.
;
audit_conform                    
; Data items in the AUDIT_CONFORM category describe the
 dictionary versions against which the data names appearing in
 the current data block are conformant.
;
cell                             
; Data items in the CELL category record details about the
 crystallographic cell parameters.
;
chem_comp                        
; Data items in the CHEM_COMP category give details about each
 of the chemical components from which the relevant chemical
 structures can be constructed, such as name, mass or charge.

 The related categories CHEM_COMP_ATOM, CHEM_COMP_BOND,
 CHEM_COMP_ANGLE etc. describe the detailed geometry of these
 chemical components.
;
citation                         
; Data items in the CITATION category record details about the
 literature cited as being relevant to the contents of the data
 block.
;
citation_author                  
; Data items in the CITATION_AUTHOR category record details
 about the authors associated with the citations in the
 CITATION list.
;
computing                        
; Data items in the COMPUTING category record details about the
 computer programs used in the crystal structure analysis.

 Data items in this category would not, in general, be used in
 a macromolecular CIF.  The category SOFTWARE, which allows
 a more detailed description of computer programs and
 their attributes to be given, would be used instead.
;
database_2                       
; Data items in the DATABASE_2 category record details about the
 database identifiers of the data block.

 These data items are assigned by database managers and should
 only appear in a data block if they originate from that source.

 The name of this category, DATABASE_2, arose because the
 category name DATABASE was already in use in the core CIF
 dictionary, but was used differently from the way it needed
 to be used in the mmCIF dictionary. Since CIF data names
 cannot be changed once they have been adopted, a new category
 had to be created.
;
database_PDB_caveat              
; Data items in the DATABASE_PDB_CAVEAT category record details
 about features of the data block flagged as 'caveats' by the
 Protein Data Bank (PDB).

 These data items are included only for consistency with PDB
 format files. They should appear in a data block only if that
 data block was created by reformatting a PDB format file.
;
database_PDB_matrix              
; The DATABASE_PDB_MATRIX category provides placeholders for
 transformation matrices and vectors used by the Protein Data
 Bank (PDB).

 These data items are included only for consistency with older
 PDB format files. They should appear in a data block only if
 that data block was created by reformatting a PDB format file.
;
database_PDB_remark              
; Data items in the DATABASE_PDB_REMARK category record details
 about the data block as archived by the Protein Data Bank (PDB).

 Some data appearing in PDB REMARK records can be
 algorithmically extracted into the appropriate data items
 in the data block.

 These data items are included only for consistency with older
 PDB format files. They should appear in a data block only if
 that data block was created by reformatting a PDB format file.
;
database_PDB_rev                 
; Data items in the DATABASE_PDB_REV category record details
 about the history of the data block as archived by the Protein
 Data Bank (PDB).

 These data items are assigned by the PDB database managers and
 should only appear in a data block if they originate from that
 source.
;
database_PDB_rev_record          
; Data items in the DATABASE_PDB_REV_RECORD category record
 details about specific record types that were changed in a
 given revision of a PDB entry.

 These data items are assigned by the PDB database managers and
 should only appear in a data block if they originate from that
 source.
;
diffrn                           
; Data items in the DIFFRN category record details about the
 diffraction data and their measurement.
;
diffrn_detector                  
; Data items in the DIFFRN_DETECTOR category describe the
 detector used to measure the scattered radiation, including
 any analyser and post-sample collimation.
;
diffrn_radiation                 
; Data items in the DIFFRN_RADIATION category describe
 the radiation used in measuring the diffraction intensities,
 its collimation and monochromatization before the sample.

 Post-sample treatment of the beam is described by data
 items in the DIFFRN_DETECTOR category.

;
diffrn_radiation_wavelength      
; Data items in the DIFFRN_RADIATION_WAVELENGTH category
 describe the wavelength of the radiation used to measure the
 diffraction intensities. Items may be looped to identify
 and assign weights to distinct components of a
 polychromatic beam.
;
diffrn_source                    
; Data items in the DIFFRN_SOURCE category record details of
 the source of radiation used in the diffraction experiment.
;
entity                           
; Data items in the ENTITY category record details (such as
 chemical composition, name and source) about the molecular
 entities that are present in the crystallographic structure.

 Items in the various ENTITY subcategories provide a full
 chemical description of these molecular entities.

 Entities are of three types:  polymer, non-polymer and water.
 Note that the water category includes only water;  ordered
 solvent such as sulfate ion or acetone would be described as
 individual non-polymer entities.

 The ENTITY category is specific to macromolecular CIF
 applications and replaces the function of the CHEMICAL category
 in the CIF core.

 It is important to remember that the ENTITY data are not the
 result of the crystallographic experiment;  those results are
 represented by the ATOM_SITE data items. ENTITY data items
 describe the chemistry of the molecules under investigation
 and can most usefully be thought of as the ideal groups to which
 the structure is restrained or constrained during refinement.

 It is also important to remember that entities do not correspond
 directly to the enumeration of the contents of the asymmetric
 unit. Entities are described only once, even in those structures
 that contain multiple observations of an entity. The
 STRUCT_ASYM data items, which reference the entity list,
 describe and label the contents of the asymmetric unit.
;
entity_keywords                  
; Data items in the ENTITY_KEYWORDS category specify keywords
 relevant to the molecular entities. Note that this list of
 keywords is separate from the list that is used for the
 STRUCT_BIOL data items and is intended to provide only the
 information that one would know about the molecular entity *if
 one did not know its structure*. Hence polypeptides are simply
 polypeptides, not cytokines or beta-alpha-barrels, and
 polyribonucleic acids are simply poly-RNA, not transfer-
 RNA.
;
entity_name_com                  
; Data items in the ENTITY_NAME_COM category record the common name
 or names associated with the entity. In some cases, the entity
 name may not be the same as the name of the biological structure.
 For example, haemoglobin alpha chain would be the entity common
 name, not haemoglobin.
;
entity_name_sys                  
; Data items in the ENTITY_NAME_SYS category record the systematic
 name or names associated with the entity and the system that
 was used to construct the systematic name. In some cases, the
 entity name may not be the same as the name of the biological
 structure.
;
entity_poly                      
; Data items in the ENTITY_POLY category record details about the
 polymer, such as the type of the polymer, the number of
 monomers and whether it has nonstandard features.
;
entity_poly_seq                  
; Data items in the ENTITY_POLY_SEQ category specify the sequence
 of monomers in a polymer. Allowance is made for the possibility
 of microheterogeneity in a sample by allowing a given sequence
 number to be correlated with more than one monomer ID. The
 corresponding ATOM_SITE entries should reflect this
 heterogeneity.
;
entity_src_gen                   
; Data items in the ENTITY_SRC_GEN category record details of
 the source from which the entity was obtained in cases
 where the source was genetically manipulated.  The
 following are treated separately:  items pertaining to the tissue
 from which the gene was obtained, items pertaining to the host
 organism for gene expression and items pertaining to the actual
 producing organism (plasmid).
;
entity_src_nat                   
; Data items in the ENTITY_SRC_NAT category record details of
 the source from which the entity was obtained in cases
 where the entity was isolated directly from a natural tissue.
;
entry                            
; There is only one item in the ENTRY category, _entry.id. This
 data item gives a name to this entry and is indirectly a key to
 the categories (such as CELL, GEOM, EXPTL) that describe
 information pertinent to the entire data block.
;
exptl                            
; Data items in the EXPTL category record details about the
 experimental work prior to the intensity measurements and
 details about the absorption-correction technique employed.
;
exptl_crystal                    
; Data items in the EXPTL_CRYSTAL category record the results of
 experimental measurements on the crystal or crystals used,
 such as shape, size or density.
;
exptl_crystal_grow               
; Data items in the EXPTL_CRYSTAL_GROW category record details
 about the conditions and methods used to grow the crystal.
;
exptl_crystal_grow_comp          
; Data items in the EXPTL_CRYSTAL_GROW_COMP category record
 details about the components of the solutions that were 'mixed'
 (by whatever means) to produce the crystal.

 In general, solution 1 is the solution that contains the
 molecule to be crystallized and solution 2 is the solution
 that contains the precipitant. However, the number of solutions
 required to describe the crystallization protocol is not limited
 to 2.

 Details of the crystallization protocol should be given in
 _exptl_crystal_grow_comp.details using the solutions
 described in EXPTL_CRYSTAL_GROW_COMP.
;
geom_angle                       
; Data items in the GEOM_ANGLE category record details about the
 bond angles as calculated from the contents
 of the ATOM, CELL and SYMMETRY data.
;
geom_bond                        
; Data items in the GEOM_BOND category record details about
 the bond lengths as calculated from the contents
 of the ATOM, CELL and SYMMETRY data.
;
geom_contact                     
; Data items in the GEOM_CONTACT category record details about
 interatomic contacts as calculated from the contents
 of the ATOM, CELL and SYMMETRY data.
;
geom_torsion                     
; Data items in the GEOM_TORSION category record details about
 torsion angles as calculated from the
 contents of the ATOM, CELL and SYMMETRY data.

 The vector direction _geom_torsion.atom_site_id_2 to
 _geom_torsion.atom_site_id_3 is the viewing direction, and the
 torsion angle is the angle of twist required to superimpose the
 projection of the vector between site 2 and site 1 onto the
 projection of the vector between site 3 and site 4. Clockwise
 torsions are positive, anticlockwise torsions are negative.

 Ref: Klyne, W. & Prelog, V. (1960). Experientia, 16, 521-523.
;
ndb_struct_conf_na               
; Data items in the NDB_STRUCT_CONF_NA category 
 describes secondary structure features in this entry.
;
ndb_struct_na_base_pair          
; Data items in the NDB_STRUCT_NA_BASE_PAIR category record details 
 of base pairing interactions.
;
ndb_struct_na_base_pair_step     
; Data items in the NDB_STRUCT_NA_BASE_PAIR_STEP category record details 
 of base pair step interactions.
;
pdbx_audit                       'The PDBX_AUDIT holds current version information.' 
pdbx_database_PDB_obs_spr        
; The PDBX_DATABASE_PDB_OBS_SPR category provides placeholders
 for information on obsolete/superseded PDB entries
;
pdbx_database_related            
; Data items in PDBX_DATABASE_RELATED contain references to entries
 that are related to the this entry.
;
pdbx_database_status             
; These are internal RCSB records to keep track of data processing
 and status of the entry.
;
pdbx_entity_name                 
; The PDBX_ENTITY_NAME records additional name information for 
 each entity.
;
pdbx_entity_nonpoly              ? 
pdbx_entity_src_syn              
; PDBX_ENTITY_SRC_SYN records the details about each chemically
 synthesized molecule (entity) in the asymmetric unit.
;
pdbx_nmr_constraints             'This section provides a tabulation of constraint data.' 
pdbx_nmr_details                 
;
Experimental details of the NMR study that have not been 
described elsewhere in this deposition.
;
pdbx_nmr_ensemble                
; This category contains the information that describes the 
 ensemble of deposited structures. If only an average structure 
 has been deposited skip this section. 
;
pdbx_nmr_ensemble_rms            
; Structural statistics are derived from molecular dynamics and simulated annealing 
 programs. 
;
pdbx_nmr_exptl                   
;
In this section, enter information on those experiments that were 
used to generate constraint data. For each NMR experiment indicate 
which sample and which sample conditions were used for the experiment.
;
pdbx_nmr_exptl_sample            
; The chemical constituents of
 each NMR sample. Each sample is identified by a number and 
 each component in the sample is identified by name.   
;
pdbx_nmr_exptl_sample_conditions 
;
The experimental conditions used to for each sample.  Each set of conditions
is identified by a numerical code.  
;
pdbx_nmr_refine                  
;
Describe the method and details of the refinement of the deposited structure.
;
pdbx_nmr_representative          
; An average structure is often calculated in addition to the ensemble, or one
 of the ensemble is selected as a representative structure. This section
 describes selection of the representative structure.
;
pdbx_nmr_sample_details          
;
Complete description of each NMR sample, including the solvent
system used.
;
pdbx_nmr_software                
;
Description of the software that was used for data collection, data processing, 
data analysis, structure calculations and refinement. The description should 
include the name of the software, the author of the software and the version used.
;
pdbx_nmr_spectrometer            
;
The details about each spectrometer used to collect data for this 
deposition.
;
pdbx_nonpoly_scheme              
; The PDBX_NONPOLY_SCHEME category provides residue level nomenclature 
 mapping for non-polymer entities.
;
pdbx_poly_seq_scheme             
; The PDBX_POLY_SEQ_SCHEME category provides residue level nomenclature 
 mapping for polymer entities.
;
pdbx_prerelease_seq              
; This category provides a placeholder for pre-release 
 sequence information.  After release this category 
 should be discarded.
;
pdbx_refine                      
; Data items in the PDBX_REFINE category record details about 
 additional structure refinement parameters which are needed 
 to complete legacy REMARK 3 refinement templates in PDB 
 format files.
;
pdbx_refine_tls                  
; Data items in the REFINE_TLS category record details about 
 TLS parameters used in structure refinement. Note that the
 intention is primarily to describe directly refined TLS
 parameters, although other methods of obtaining TLS parameters
 may be covered, see item _pdbx_refine_tls.method
;
pdbx_refine_tls_group            
; Data items in the PDBX_REFINE_TLS_GROUP category record details about
 a fragment of a TLS group.

 Properties of the TLS group are recorded in PDBX_REFINE_TLS
;
pdbx_struct_sheet_hbond          
; Data items in the PDBX_STRUCT_SHEET_HBOND category record details
 about the hydrogen bonding between residue ranges in a beta sheet.
 This category is provided for cases where only a single hydrogen
 bond is used to register the two residue ranges.   Category
 STRUCT_SHEET_HBOND should be used when the initial and terminal
 hydrogen bonds for strand pair are known. 

;
pdbx_xplor_file                  
;
 Parameter and topology files used in X-PLOR/CNS refinement.
;
refine                           
; Data items in the REFINE category record details about the
 structure-refinement parameters.
;
refine_B_iso                     
; Data items in the REFINE_B_ISO category record details about
 the treatment of isotropic B factors (displacement parameters)
 during refinement.
;
refine_analyze                   
; Data items in the REFINE_ANALYZE category record details
 about the refined structure that are often used to analyze the
 refinement and assess its quality. A given computer program
 may or may not produce values corresponding to these data
 names.
;
refine_hist                      
; Data items in the REFINE_HIST category record details about the
 steps during the refinement of the structure.
 These data items are not meant to be as thorough a description
 of the refinement as is provided for the final model in other
 categories; rather, these data items provide a mechanism for
 sketching out the progress of the refinement, supported by a
 small set of representative statistics.
;
refine_ls_restr                  
; Data items in the REFINE_LS_RESTR category record details about
 the restraints applied to various classes of parameters during
 the least-squares refinement.
;
refine_ls_restr_ncs              
; Data items in the REFINE_LS_RESTR_NCS category record details
 about the restraints applied to atom positions in domains
 related by noncrystallographic symmetry during least-squares
 refinement, and also about the deviation of the restrained
 atomic parameters at the end of the refinement.  It is
 expected that these values will only be reported once for each
 set of restrained domains.
;
refine_ls_shell                  
; Data items in the REFINE_LS_SHELL category record details about
 the results of the least-squares refinement broken down into
 shells of resolution.
;
refine_occupancy                 
; Data items in the REFINE_OCCUPANCY category record details
 about the treatment of atom occupancies during refinement.
;
reflns                           
; Data items in the REFLNS category record details about the
 reflection data used to determine the ATOM_SITE data items.

 The REFLN data items refer to individual reflections and must
 be included in looped lists.

 The REFLNS data items specify the parameters that apply to all
 reflections. The REFLNS data items are not looped.
;
reflns_shell                     
; Data items in the REFLNS_SHELL category record details about
 the reflection data used to determine the ATOM_SITE data items
 broken down into shells of resolution.
;
software                         
; Data items in the SOFTWARE category record details about
 the software used in the structure analysis, which implies
 any software used in the generation of any data items
 associated with the structure determination and
 structure representation.

 These data items allow computer programs to be referenced
 in more detail than data items in the COMPUTING category do.
;
struct                           
; Data items in the STRUCT category record details about the
 description of the crystallographic structure.
;
struct_asym                      
; Data items in the STRUCT_ASYM category record details about the
 structural elements in the asymmetric unit.
;
struct_biol                      
; Data items in the STRUCT_BIOL category record details about
 the structural elements that form each structure of biological
 significance.

 A given crystal structure may contain many different biological
 structures. A given structural component in the asymmetric
 unit may be part of more than one biological unit. A given
 biological structure may involve crystallographic symmetry.

 For instance, in a structure of a lysozyme-FAB structure, the
 light- and heavy-chain components of the FAB could be one
 biological unit, while the two chains of the FAB and the lysozyme
 could constitute a second biological unit.
;
struct_biol_gen                  
; Data items in the STRUCT_BIOL_GEN category record details about
 the generation of each biological unit. The STRUCT_BIOL_GEN
 data items provide the specifications of the components that
 constitute that biological unit, which may include symmetry
 elements.
;
struct_conf                      
; Data items in the STRUCT_CONF category record details about
 the backbone conformation of a segment of polymer.

 Data items in the STRUCT_CONF_TYPE category define the
 criteria used to identify the backbone conformations.
;
struct_conf_type                 
; Data items in the STRUCT_CONF_TYPE category record details
 about the criteria used to identify backbone conformations of a
 segment of polymer.
;
struct_conn                      
; Data items in the STRUCT_CONN category record details about
 the connections between portions of the structure. These can be
 hydrogen bonds, salt bridges, disulfide bridges and so on.

 The STRUCT_CONN_TYPE records define the criteria used to
 identify these connections.
;
struct_conn_type                 
; Data items in the STRUCT_CONN_TYPE category record details
 about the criteria used to identify interactions between
 portions of the structure.
;
struct_keywords                  
; Data items in the STRUCT_KEYWORDS category specify keywords
 that describe the chemical structure in this entry.
;
struct_mon_prot_cis              
; Data items in the STRUCT_MON_PROT_CIS category identify
 monomers that have been found to have the peptide bond in the cis
 conformation. The criterion used to select residues to be
 designated as containing cis peptide bonds is given in
 _struct_mon_details.prot_cis.
;
struct_ncs_dom                   
; Data items in the STRUCT_NCS_DOM category record information
 about the domains in an ensemble of domains related by one or
 more noncrystallographic symmetry operators.

 A domain need not correspond to a complete polypeptide chain;
 it can be composed of one or more segments in a single chain,
 or by segments from more than one chain.
;
struct_ncs_dom_lim               
; Data items in the STRUCT_NCS_DOM_LIM category identify the
 start and end points of polypeptide chain segments
 that form all or part of a domain in an ensemble of domains
 related by noncrystallographic symmetry.
;
struct_ncs_oper                  
; Data items in the STRUCT_NCS_OPER category describe the
 noncrystallographic symmetry operations.

 Each operator is specified as a matrix and a subsequent
 translation vector. Operators need not represent proper
 rotations.
;
struct_ref                       
; Data items in the STRUCT_REF category allow the author of a
 data block to relate the entities or biological units
 described in the data block to information archived in external
 databases.

 For references to the sequence of a polymer, the value of
 the data item _struct_ref.seq_align is used to indicate
 whether the correspondence between the sequence of the entity
 or biological unit in the data block and the sequence in the
 referenced database entry is 'complete' or 'partial'. If
 this value is 'partial', the region (or regions) of the
 alignment may be delimited using data items in the
 STRUCT_REF_SEQ category.

 Similarly, the value of _struct_ref.seq_dif is used to indicate
 whether the two sequences contain point differences. If the
 value is 'yes', the differences may be identified and annotated
 using data items in the STRUCT_REF_SEQ_DIF category.
;
struct_ref_seq                   
; Data items in the STRUCT_REF_SEQ category provide a mechanism
 for indicating and annotating a region (or regions) of alignment
 between the sequence of an entity or biological unit described
 in the data block and the sequence in the referenced database
 entry.
;
struct_ref_seq_dif               
; Data items in the STRUCT_REF_SEQ_DIF category provide a
 mechanism for indicating and annotating point differences
 between the sequence of the entity or biological unit described
 in the data block and the sequence of the referenced database
 entry.
;
struct_sheet                     
; Data items in the STRUCT_SHEET category record details about
 the beta-sheets.
;
struct_sheet_order               
; Data items in the STRUCT_SHEET_ORDER category record details
 about the order of the residue ranges that form a beta-sheet.
 All order links are pairwise and the specified pairs are
 assumed to be adjacent to one another in the sheet. These data
 items are an alternative to the STRUCT_SHEET_TOPOLOGY data
 items and they allow all manner of sheets to be described.
;
struct_sheet_range               
; Data items in the STRUCT_SHEET_RANGE category record details
 about the residue ranges that form a beta-sheet. Residues are
 included in a range if they made beta-sheet-type hydrogen-bonding
 interactions with at least one adjacent strand and if there are
 at least two residues in the range.
;
struct_site                      
; Data items in the STRUCT_SITE category record details about
 portions of the structure that contribute to structurally
 relevant sites (e.g. active sites, substrate-binding subsites,
 metal-coordination sites).
;
struct_site_gen                  
; Data items in the STRUCT_SITE_GEN category record details about
 the generation of portions of the structure that contribute to
 structurally relevant sites.
;
struct_site_keywords             
; Data items in the STRUCT_SITE_KEYWORDS category record
 keywords describing the site.
;
symmetry                         
; Data items in the SYMMETRY category record details about the
 space-group symmetry.
;
rcsb_tableinfo                   ? 
rcsb_columninfo                  ? 
# 
loop_
_rcsb_attribute_description.table_name 
_rcsb_attribute_description.attribute_name 
_rcsb_attribute_description.description 
_rcsb_attribute_description.example 
atom_site                        Structure_ID                                'Structure identifier' 
'Structure identifier' 
atom_site                        B_iso_or_equiv                              
; Isotropic atomic displacement parameter, or equivalent isotropic
 atomic displacement parameter, B~eq~, calculated from the
 anisotropic displacement parameters.

 B~eq~ = (1/3) sum~i~[sum~j~(B^ij^ A~i~ A~j~ a*~i~ a*~j~)]

 A     = the real space cell lengths
 a*    = the reciprocal space cell lengths
 B^ij^ = 8 pi^2^ U^ij^

 Ref: Fischer, R. X. & Tillmanns, E. (1988). Acta Cryst. C44,
      775-776.

 The IUCr Commission on Nomenclature recommends against the use
 of B for reporting atomic displacement parameters. U, being
 directly proportional to B, is preferred.
;
'Missing example' 
atom_site                        B_iso_or_equiv_esd                          
; The standard uncertainty (estimated standard deviation)
 of _atom_site.B_iso_or_equiv.
;
'Missing example' 
atom_site                        Cartn_x                                     
; The x atom-site coordinate in angstroms specified according to
 a set of orthogonal Cartesian axes related to the cell axes as
 specified by the description given in
 _atom_sites.Cartn_transform_axes.
;
'Missing example' 
atom_site                        Cartn_x_esd                                 
; The standard uncertainty (estimated standard deviation)
 of _atom_site.Cartn_x.
;
'Missing example' 
atom_site                        Cartn_y                                     
; The y atom-site coordinate in angstroms specified according to
 a set of orthogonal Cartesian axes related to the cell axes as
 specified by the description given in
 _atom_sites.Cartn_transform_axes.
;
'Missing example' 
atom_site                        Cartn_y_esd                                 
; The standard uncertainty (estimated standard deviation)
 of _atom_site.Cartn_y.
;
'Missing example' 
atom_site                        Cartn_z                                     
; The z atom-site coordinate in angstroms specified according to
 a set of orthogonal Cartesian axes related to the cell axes as
 specified by the description given in
 _atom_sites.Cartn_transform_axes.
;
'Missing example' 
atom_site                        Cartn_z_esd                                 
; The standard uncertainty (estimated standard deviation)
 of _atom_site.Cartn_z.
;
'Missing example' 
atom_site                        auth_asym_id                                
; An alternative identifier for _atom_site.label_asym_id that
 may be provided by an author in order to match the identification
 used in the publication that describes the structure.
;
'Missing example' 
atom_site                        auth_atom_id                                
; An alternative identifier for _atom_site.label_atom_id that
 may be provided by an author in order to match the identification
 used in the publication that describes the structure.
;
'Missing example' 
atom_site                        auth_comp_id                                
; An alternative identifier for _atom_site.label_comp_id that
 may be provided by an author in order to match the identification
 used in the publication that describes the structure.
;
'Missing example' 
atom_site                        auth_seq_id                                 
; An alternative identifier for _atom_site.label_seq_id that
 may be provided by an author in order to match the identification
 used in the publication that describes the structure.

 Note that this is not necessarily a number, that the values do
 not have to be positive, and that the value does not have to
 correspond to the value of _atom_site.label_seq_id. The value
 of _atom_site.label_seq_id is required to be a sequential list
 of positive integers.

 The author may assign values to _atom_site.auth_seq_id in any
 desired way. For instance, the values may be used to relate
 this structure to a numbering scheme in a homologous structure,
 including sequence gaps or insertion codes. Alternatively, a
 scheme may be used for a truncated polymer that maintains the
 numbering scheme of the full length polymer. In all cases, the
 scheme used here must match the scheme used in the publication
 that describes the structure.
;
'Missing example' 
atom_site                        group_PDB                                   
; The group of atoms to which the atom site belongs. This data
 item is provided for compatibility with the original Protein
 Data Bank format, and only for that purpose.
;
'Missing example' 
atom_site                        id                                          
; The value of _atom_site.id must uniquely identify a record in the
 ATOM_SITE list.

 Note that this item need not be a number; it can be any unique
 identifier.

 This data item was introduced to provide compatibility between
 small-molecule and macromolecular CIFs. In a small-molecule
 CIF, _atom_site_label is the identifier for the atom. In a
 macromolecular CIF, the atom identifier is the aggregate of
 _atom_site.label_alt_id, _atom_site.label_asym_id,
 _atom_site.label_atom_id, _atom_site.label_comp_id and
 _atom_site.label_seq_id. For the two types of files to be
 compatible, a formal identifier for the category had to be
 introduced that was independent of the different modes of
 identifying the atoms. For compatibility with older CIFs,
 _atom_site_label is aliased to _atom_site.id.
;
5 
atom_site                        label_alt_id                                
; A component of the identifier for this atom site.
 For further details, see the definition of the ATOM_SITE_ALT
 category.

 This data item is a pointer to _atom_sites_alt.id in the
 ATOM_SITES_ALT category.
;
'Missing example' 
atom_site                        label_asym_id                               
; A component of the identifier for this atom site.
 For further details, see the definition of the STRUCT_ASYM
 category.

 This data item is a pointer to _struct_asym.id in the
 STRUCT_ASYM category.
;
'Missing example' 
atom_site                        label_atom_id                               
; A component of the identifier for this atom site.

 This data item is a pointer to _chem_comp_atom.atom_id in the
 CHEM_COMP_ATOM category.
;
'Missing example' 
atom_site                        label_comp_id                               
; A component of the identifier for this atom site.

 This data item is a pointer to _chem_comp.id in the CHEM_COMP
 category.
;
'Missing example' 
atom_site                        label_entity_id                             
'This data item is a pointer to _entity.id in the ENTITY category.' 
'Missing example' 
atom_site                        label_seq_id                                
; This data item is a pointer to _entity_poly_seq.num in the
 ENTITY_POLY_SEQ category.
;
'Missing example' 
atom_site                        occupancy                                   
; The fraction of the atom type present at this site.
 The sum of the occupancies of all the atom types at this site
 may not significantly exceed 1.0 unless it is a dummy site.
;
'Missing example' 
atom_site                        occupancy_esd                               
; The standard uncertainty (estimated standard deviation)
 of _atom_site.occupancy.
;
'Missing example' 
atom_site                        pdbx_PDB_ins_code                           'PDB insertion code.' 
'Missing example' 
atom_site                        pdbx_PDB_model_num                          'PDB model number.' 
'Missing example' 
atom_site                        type_symbol                                 
; This data item is a pointer to _atom_type.symbol in the
 ATOM_TYPE category.
;
'Missing example' 
atom_site_anisotrop              Structure_ID                                'Structure identifier' 
'Structure identifier' 
atom_site_anisotrop              U[1][1]                                     
; The [1][1] element of the standard anisotropic atomic
 displacement matrix U, which appears in the structure-factor
 term as:

 T = exp{-2 pi^2^ sum~i~[sum~j~(U^ij^ h~i~ h~j~ a*~i~ a*~j~)]}

 h  = the Miller indices
 a* = the reciprocal space cell lengths

 These matrix elements may appear with atomic coordinates
 in the ATOM_SITE category, or they may appear in the separate
 ATOM_SITE_ANISOTROP category, but they may not appear in both
 places. Similarly, anisotropic displacements may appear as
 either B's or U's, but not as both.

 The unique elements of the real symmetric matrix are
 entered by row.
;
'Missing example' 
atom_site_anisotrop              U[1][1]_esd                                 
; The standard uncertainty (estimated standard deviation)
 of _atom_site_anisotrop.U[1][1].
;
'Missing example' 
atom_site_anisotrop              U[1][2]                                     
; The [1][2] element of the standard anisotropic atomic
 displacement matrix U, which appears in the structure-factor
 term as:

 T = exp{-2 pi^2^ sum~i~[sum~j~(U^ij^ h~i~ h~j~ a*~i~ a*~j~)]}

 h  = the Miller indices
 a* = the reciprocal space cell lengths

 These matrix elements may appear with atomic coordinates
 in the ATOM_SITE category, or they may appear in the separate
 ATOM_SITE_ANISOTROP category, but they may not appear in both
 places. Similarly, anisotropic displacements may appear as
 either B's or U's, but not as both.

 The unique elements of the real symmetric matrix are
 entered by row.
;
'Missing example' 
atom_site_anisotrop              U[1][2]_esd                                 
; The standard uncertainty (estimated standard deviation)
 of _atom_site_anisotrop.U[1][2].
;
'Missing example' 
atom_site_anisotrop              U[1][3]                                     
; The [1][3] element of the standard anisotropic atomic
 displacement matrix U, which appears in the structure-factor
 term as:

 T = exp{-2 pi^2^ sum~i~[sum~j~(U^ij^ h~i~ h~j~ a*~i~ a*~j~)]}

 h  = the Miller indices
 a* = the reciprocal space cell lengths

 These matrix elements may appear with atomic coordinates
 in the ATOM_SITE category, or they may appear in the separate
 ATOM_SITE_ANISOTROP category, but they may not appear in both
 places. Similarly, anisotropic displacements may appear as
 either B's or U's, but not as both.

 The unique elements of the real symmetric matrix are
 entered by row.
;
'Missing example' 
atom_site_anisotrop              U[1][3]_esd                                 
; The standard uncertainty (estimated standard deviation)
 of _atom_site_anisotrop.U[1][3].
;
'Missing example' 
atom_site_anisotrop              U[2][2]                                     
; The [2][2] element of the standard anisotropic atomic
 displacement matrix U, which appears in the structure-factor
 term as:

 T = exp{-2 pi^2^ sum~i~[sum~j~(U^ij^ h~i~ h~j~ a*~i~ a*~j~)]}

 h  = the Miller indices
 a* = the reciprocal space cell lengths

 These matrix elements may appear with atomic coordinates
 in the ATOM_SITE category, or they may appear in the separate
 ATOM_SITE_ANISOTROP category, but they may not appear in both
 places. Similarly, anisotropic displacements may appear as
 either B's or U's, but not as both.

 The unique elements of the real symmetric matrix are
 entered by row.
;
'Missing example' 
atom_site_anisotrop              U[2][2]_esd                                 
; The standard uncertainty (estimated standard deviation)
 of _atom_site_anisotrop.U[2][2].
;
'Missing example' 
atom_site_anisotrop              U[2][3]                                     
; The [2][3] element of the standard anisotropic atomic
 displacement matrix U, which appears in the structure-factor
 term as:

 T = exp{-2 pi^2^ sum~i~[sum~j~(U^ij^ h~i~ h~j~ a*~i~ a*~j~)]}

 h  = the Miller indices
 a* = the reciprocal space cell lengths

 These matrix elements may appear with atomic coordinates
 in the ATOM_SITE category, or they may appear in the separate
 ATOM_SITE_ANISOTROP category, but they may not appear in both
 places. Similarly, anisotropic displacements may appear as
 either B's or U's, but not as both.

 The unique elements of the real symmetric matrix are
 entered by row.
;
'Missing example' 
atom_site_anisotrop              U[2][3]_esd                                 
; The standard uncertainty (estimated standard deviation)
 of _atom_site_anisotrop.U[2][3].
;
'Missing example' 
atom_site_anisotrop              U[3][3]                                     
; The [3][3] element of the standard anisotropic atomic
 displacement matrix U, which appears in the structure-factor
 term as:

 T = exp{-2 pi^2^ sum~i~[sum~j~(U^ij^ h~i~ h~j~ a*~i~ a*~j~)]}

 h  = the Miller indices
 a* = the reciprocal space cell lengths

 These matrix elements may appear with atomic coordinates
 in the ATOM_SITE category, or they may appear in the separate
 ATOM_SITE_ANISOTROP category, but they may not appear in both
 places. Similarly, anisotropic displacements may appear as
 either B's or U's, but not as both.

 The unique elements of the real symmetric matrix are
 entered by row.
;
'Missing example' 
atom_site_anisotrop              U[3][3]_esd                                 
; The standard uncertainty (estimated standard deviation)
 of _atom_site_anisotrop.U[3][3].
;
'Missing example' 
atom_site_anisotrop              id                                          
; This data item is a pointer to _atom_site.id in the ATOM_SITE
 category.
;
'Missing example' 
atom_site_anisotrop              pdbx_auth_asym_id                           'Pointer to _atom_site.auth_asym_id' 
'Missing example' 
atom_site_anisotrop              pdbx_auth_atom_id                           'Pointer to _atom_site.auth_atom_id' 
'Missing example' 
atom_site_anisotrop              pdbx_auth_comp_id                           'Pointer to _atom_site.auth_comp_id' 
'Missing example' 
atom_site_anisotrop              pdbx_auth_seq_id                            'Pointer to _atom_site.auth_seq_id' 
'Missing example' 
atom_site_anisotrop              pdbx_label_alt_id                           'Pointer to _atom_site.label_alt_id.' 
'Missing example' 
atom_site_anisotrop              pdbx_label_asym_id                          'Pointer to _atom_site.label_asym_id' 
'Missing example' 
atom_site_anisotrop              pdbx_label_atom_id                          'Pointer to _atom_site.label_atom_id' 
'Missing example' 
atom_site_anisotrop              pdbx_label_comp_id                          'Pointer to _atom_site.label_comp_id' 
'Missing example' 
atom_site_anisotrop              pdbx_label_seq_id                           'Pointer to _atom_site.label_seq_id' 
'Missing example' 
atom_site_anisotrop              type_symbol                                 
; This data item is a pointer to _atom_type.symbol in the
 ATOM_TYPE category.
;
'Missing example' 
atom_sites                       Structure_ID                                'Structure identifier' 
'Structure identifier' 
atom_sites                       Cartn_transform_axes                        
; A description of the relative alignment of the crystal cell
 axes to the Cartesian orthogonal axes as applied in the
 transformation matrix _atom_sites.Cartn_transf_matrix[][].
;
'a parallel to x; b in the plane of y and z' 
atom_sites                       entry_id                                    
'This data item is a pointer to _entry.id in the ENTRY category.' 
'Missing example' 
atom_sites                       fract_transf_matrix[1][1]                   
; The [1][1] element of the 3x3 matrix used to transform Cartesian
 coordinates in the ATOM_SITE category to fractional coordinates
 in the same category. The axial alignments of this
 transformation are described in _atom_sites.Cartn_transform_axes.
 The 3x1 translation is defined in
 _atom_sites.fract_transf_vector[].

 |x'|               |11 12 13| |x|              |1|
 |y'|~fractional~ = |21 22 23| |y|~Cartesian~ + |2|
 |z'|               |31 32 33| |z|              |3|
;
'Missing example' 
atom_sites                       fract_transf_matrix[1][2]                   
; The [1][2] element of the 3x3 matrix used to transform Cartesian
 coordinates in the ATOM_SITE category to fractional coordinates
 in the same category. The axial alignments of this
 transformation are described in _atom_sites.Cartn_transform_axes.
 The 3x1 translation is defined in
 _atom_sites.fract_transf_vector[].

 |x'|               |11 12 13| |x|              |1|
 |y'|~fractional~ = |21 22 23| |y|~Cartesian~ + |2|
 |z'|               |31 32 33| |z|              |3|
;
'Missing example' 
atom_sites                       fract_transf_matrix[1][3]                   
; The [1][3] element of the 3x3 matrix used to transform Cartesian
 coordinates in the ATOM_SITE category to fractional coordinates
 in the same category. The axial alignments of this
 transformation are described in _atom_sites.Cartn_transform_axes.
 The 3x1 translation is defined in
 _atom_sites.fract_transf_vector[].

 |x'|               |11 12 13| |x|              |1|
 |y'|~fractional~ = |21 22 23| |y|~Cartesian~ + |2|
 |z'|               |31 32 33| |z|              |3|
;
'Missing example' 
atom_sites                       fract_transf_matrix[2][1]                   
; The [2][1] element of the 3x3 matrix used to transform Cartesian
 coordinates in the ATOM_SITE category to fractional coordinates
 in the same category. The axial alignments of this
 transformation are described in _atom_sites.Cartn_transform_axes.
 The 3x1 translation is defined in
 _atom_sites.fract_transf_vector[].

 |x'|               |11 12 13| |x|              |1|
 |y'|~fractional~ = |21 22 23| |y|~Cartesian~ + |2|
 |z'|               |31 32 33| |z|              |3|
;
'Missing example' 
atom_sites                       fract_transf_matrix[2][2]                   
; The [2][2] element of the 3x3 matrix used to transform Cartesian
 coordinates in the ATOM_SITE category to fractional coordinates
 in the same category. The axial alignments of this
 transformation are described in _atom_sites.Cartn_transform_axes.
 The 3x1 translation is defined in
 _atom_sites.fract_transf_vector[].

 |x'|               |11 12 13| |x|              |1|
 |y'|~fractional~ = |21 22 23| |y|~Cartesian~ + |2|
 |z'|               |31 32 33| |z|              |3|
;
'Missing example' 
atom_sites                       fract_transf_matrix[2][3]                   
; The [2][3] element of the 3x3 matrix used to transform Cartesian
 coordinates in the ATOM_SITE category to fractional coordinates
 in the same category. The axial alignments of this
 transformation are described in _atom_sites.Cartn_transform_axes.
 The 3x1 translation is defined in
 _atom_sites.fract_transf_vector[].

 |x'|               |11 12 13| |x|              |1|
 |y'|~fractional~ = |21 22 23| |y|~Cartesian~ + |2|
 |z'|               |31 32 33| |z|              |3|
;
'Missing example' 
atom_sites                       fract_transf_matrix[3][1]                   
; The [3][1] element of the 3x3 matrix used to transform Cartesian
 coordinates in the ATOM_SITE category to fractional coordinates
 in the same category. The axial alignments of this
 transformation are described in _atom_sites.Cartn_transform_axes.
 The 3x1 translation is defined in
 _atom_sites.fract_transf_vector[].

 |x'|               |11 12 13| |x|              |1|
 |y'|~fractional~ = |21 22 23| |y|~Cartesian~ + |2|
 |z'|               |31 32 33| |z|              |3|
;
'Missing example' 
atom_sites                       fract_transf_matrix[3][2]                   
; The [3][2] element of the 3x3 matrix used to transform Cartesian
 coordinates in the ATOM_SITE category to fractional coordinates
 in the same category. The axial alignments of this
 transformation are described in _atom_sites.Cartn_transform_axes.
 The 3x1 translation is defined in
 _atom_sites.fract_transf_vector[].

 |x'|               |11 12 13| |x|              |1|
 |y'|~fractional~ = |21 22 23| |y|~Cartesian~ + |2|
 |z'|               |31 32 33| |z|              |3|
;
'Missing example' 
atom_sites                       fract_transf_matrix[3][3]                   
; The [3][3] element of the 3x3 matrix used to transform Cartesian
 coordinates in the ATOM_SITE category to fractional coordinates
 in the same category. The axial alignments of this
 transformation are described in _atom_sites.Cartn_transform_axes.
 The 3x1 translation is defined in
 _atom_sites.fract_transf_vector[].

 |x'|               |11 12 13| |x|              |1|
 |y'|~fractional~ = |21 22 23| |y|~Cartesian~ + |2|
 |z'|               |31 32 33| |z|              |3|
;
'Missing example' 
atom_sites                       fract_transf_vector[1]                      
; The [1] element of the three-element vector used to transform
 Cartesian coordinates in the ATOM_SITE category to fractional
 coordinates in the same category. The axial alignments of this
 transformation are described in _atom_sites.Cartn_transform_axes.
 The 3x3 rotation is defined in
 _atom_sites.fract_transf_matrix[][].

 |x'|               |11 12 13| |x|              |1|
 |y'|~fractional~ = |21 22 23| |y|~Cartesian~ + |2|
 |z'|               |31 32 33| |z|              |3|
;
'Missing example' 
atom_sites                       fract_transf_vector[2]                      
; The [2] element of the three-element vector used to transform
 Cartesian coordinates in the ATOM_SITE category to fractional
 coordinates in the same category. The axial alignments of this
 transformation are described in _atom_sites.Cartn_transform_axes.
 The 3x3 rotation is defined in
 _atom_sites.fract_transf_matrix[][].

 |x'|               |11 12 13| |x|              |1|
 |y'|~fractional~ = |21 22 23| |y|~Cartesian~ + |2|
 |z'|               |31 32 33| |z|              |3|
;
'Missing example' 
atom_sites                       fract_transf_vector[3]                      
; The [3] element of the three-element vector used to transform
 Cartesian coordinates in the ATOM_SITE category to fractional
 coordinates in the same category. The axial alignments of this
 transformation are described in _atom_sites.Cartn_transform_axes.
 The 3x3 rotation is defined in
 _atom_sites.fract_transf_matrix[][].

 |x'|               |11 12 13| |x|              |1|
 |y'|~fractional~ = |21 22 23| |y|~Cartesian~ + |2|
 |z'|               |31 32 33| |z|              |3|
;
'Missing example' 
atom_sites_alt                   Structure_ID                                'Structure identifier' 
'Structure identifier' 
atom_sites_alt                   details                                     
; A description of special aspects of the modelling of atoms in
 alternative conformations.
;
'Missing example' 
atom_sites_alt                   id                                          
; The value of _atom_sites_alt.id must uniquely identify
 a record in the ATOM_SITES_ALT list.

 Note that this item need not be a number; it can be any unique
 identifier.
;
'orientation 1' 
atom_sites_footnote              Structure_ID                                'Structure identifier' 
'Structure identifier' 
atom_sites_footnote              id                                          'A code that identifies the footnote.' 
a 
atom_sites_footnote              text                                        
; The text of the footnote. Footnotes are used to describe
 an atom site or a group of atom sites in the ATOM_SITE list.

 For example, footnotes may be used to indicate atoms for which
 the electron density is very weak, or atoms for which static
 disorder has been modelled.
;
'Missing example' 
atom_type                        Structure_ID                                'Structure identifier' 
'Structure identifier' 
atom_type                        symbol                                      
; The code used to identify the atom species (singular or plural)
 representing this atom type. Normally this code is the element
 symbol. The code may be composed of any character except
 an underscore with the additional proviso that digits designate
 an oxidation state and must be followed by a + or - character.
;
C 
audit                            Structure_ID                                'Structure identifier' 
'Structure identifier' 
audit                            creation_date                               
; A date that the data block was created. The date format is
 yyyy-mm-dd.
;
1990-07-12 
audit                            revision_id                                 
; The value of _audit.revision_id must uniquely identify a record
 in the AUDIT list.
;
rev1 
audit                            update_record                               
; A record of any changes to the data block. The update format is
 a date (yyyy-mm-dd) followed by a description of the changes.
 The latest update entry is added to the bottom of this record.
;
'1990-07-15   Updated by the Co-editor' 
audit_author                     Structure_ID                                'Structure identifier' 
'Structure identifier' 
audit_author                     name                                        
; The name of an author of this data block. If there are multiple
 authors, _audit_author.name is looped with _audit_author.address.
 The family name(s), followed by a comma and including any
 dynastic components, precedes the first name(s) or initial(s).
;
'Bleary, Percival R.' 
audit_conform                    Structure_ID                                'Structure identifier' 
'Structure identifier' 
audit_conform                    dict_location                               
; A file name or uniform resource locator (URL) for the
 dictionary to which the current data block conforms.
;
'Missing example' 
audit_conform                    dict_name                                   
; The string identifying the highest-level dictionary defining
 data names used in this file.
;
'Missing example' 
audit_conform                    dict_version                                
; The version number of the dictionary to which the current
 data block conforms.
;
'Missing example' 
cell                             Structure_ID                                'Structure identifier' 
'Structure identifier' 
cell                             Z_PDB                                       
; The number of the polymeric chains in a unit cell. In the case
 of heteropolymers, Z is the number of occurrences of the most
 populous chain.

 This data item is provided for compatibility with the original
 Protein Data Bank format, and only for that purpose.
;
'Missing example' 
cell                             angle_alpha                                 
'Unit-cell angle alpha of the reported structure in degrees.' 
'Missing example' 
cell                             angle_beta                                  
'Unit-cell angle beta of the reported structure in degrees.' 
'Missing example' 
cell                             angle_gamma                                 
'Unit-cell angle gamma of the reported structure in degrees.' 
'Missing example' 
cell                             entry_id                                    
'This data item is a pointer to _entry.id in the ENTRY category.' 
'Missing example' 
cell                             length_a                                    
; Unit-cell length a corresponding to the structure reported in
angstroms.
;
'Missing example' 
cell                             length_b                                    
; Unit-cell length b corresponding to the structure reported in
 angstroms.
;
'Missing example' 
cell                             length_c                                    
; Unit-cell length c corresponding to the structure reported in
angstroms.
;
'Missing example' 
cell                             pdbx_unique_axis                            
; To further identify unique axis if necessary.  E.g., P 21 with
 an unique C axis will have 'C' in this field.
;
'Missing example' 
chem_comp                        Structure_ID                                'Structure identifier' 
'Structure identifier' 
chem_comp                        formula                                     
; The formula for the chemical component. Formulae are written
 according to the following rules:

 (1) Only recognized element symbols may be used.

 (2) Each element symbol is followed by a 'count' number. A count
    of '1' may be omitted.

 (3) A space or parenthesis must separate each cluster of
    (element symbol + count), but in general parentheses are
    not used.

 (4) The order of elements depends on whether carbon is
    present or not. If carbon is present, the order should be:
    C, then H, then the other elements in alphabetical order
    of their symbol. If carbon is not present, the elements
    are listed purely in alphabetic order of their symbol. This
    is the 'Hill' system used by Chemical Abstracts.
;
'C18 H19 N7 O8 S' 
chem_comp                        formula_weight                              
'Formula mass in daltons of the chemical component.' 
'Missing example' 
chem_comp                        id                                          
; The value of _chem_comp.id must uniquely identify each item in
 the CHEM_COMP list.

 For protein polymer entities, this is the three-letter code for
 the amino acid.

 For nucleic acid polymer entities, this is the one-letter code
 for the base.
;
ala 
chem_comp                        mon_nstd_flag                               
; 'yes' indicates that this is a 'standard' monomer, 'no'
 indicates that it is 'nonstandard'. Nonstandard monomers
 should be described in more detail using the
 _chem_comp.mon_nstd_parent, _chem_comp.mon_nstd_class and
 _chem_comp.mon_nstd_details data items.
;
'Missing example' 
chem_comp                        name                                        'The full name of the component.' 
alanine 
chem_comp                        pdbx_synonyms                               'Synonym list for the component.' 
ATP 
chem_comp                        type                                        
; For standard polymer components, the type of the monomer.
 Note that monomers that will form polymers are of three types:
 linking monomers, monomers with some type of N-terminal (or 5')
 cap and monomers with some type of C-terminal (or 3') cap.
;
'Missing example' 
citation                         Structure_ID                                'Structure identifier' 
'Structure identifier' 
citation                         book_publisher                              
; The name of the publisher of the citation; relevant
 for books or book chapters.
;
'John Wiley and Sons' 
citation                         country                                     
; The country of publication; relevant for books
 and book chapters.
;
'Missing example' 
citation                         id                                          
; The value of _citation.id must uniquely identify a record in the
 CITATION list.

 The _citation.id 'primary' should be used to indicate the
 citation that the author(s) consider to be the most pertinent to
 the contents of the data block.

 Note that this item need not be a number; it can be any unique
 identifier.
;
primary 
citation                         journal_abbrev                              
; Abbreviated name of the cited journal as given in the
 Chemical Abstracts Service Source Index.
;
'J. Mol. Biol.' 
citation                         journal_id_ASTM                             
; The American Society for Testing and Materials (ASTM) code
 assigned to the journal cited (also referred to as the CODEN
 designator of the Chemical Abstracts Service); relevant for
 journal articles.
;
'Missing example' 
citation                         journal_id_CSD                              
; The Cambridge Structural Database (CSD) code assigned to the
 journal cited; relevant for journal articles. This is also the
 system used at the Protein Data Bank (PDB).
;
0070 
citation                         journal_id_ISSN                             
; The International Standard Serial Number (ISSN) code assigned to
 the journal cited; relevant for journal articles.
;
'Missing example' 
citation                         journal_volume                              
; Volume number of the journal cited; relevant for journal
 articles.
;
174 
citation                         page_first                                  
; The first page of the citation; relevant for journal
 articles, books and book chapters.
;
'Missing example' 
citation                         page_last                                   
; The last page of the citation; relevant for journal
 articles, books and book chapters.
;
'Missing example' 
citation                         pdbx_database_id_DOI                        
; Document Object Identifier used by doi.org to uniquely
 specify bibliographic entry.
;
DOI:10.2345/S1384107697000225 
citation                         pdbx_database_id_PubMed                     
; Ascession number used by PubMed to categorize a specific
 bibliographic entry.
;
12627512 
citation                         title                                       
; The title of the citation; relevant for journal articles, books
 and book chapters.
;
;                                 Structure of diferric duck ovotransferrin
                                  at 2.35 \%A resolution.
;
citation                         year                                        
; The year of the citation; relevant for journal articles, books
 and book chapters.
;
1984 
citation_author                  Structure_ID                                'Structure identifier' 
'Structure identifier' 
citation_author                  citation_id                                 
; This data item is a pointer to _citation.id in the CITATION
 category.
;
'Missing example' 
citation_author                  name                                        
; Name of an author of the citation; relevant for journal
 articles, books and book chapters.

 The family name(s), followed by a comma and including any
 dynastic components, precedes the first name(s) or initial(s).
;
'Bleary, Percival R.' 
citation_author                  ordinal                                     
; This data item defines the order of the author's name in the
 list of authors of a citation.
;
'Missing example' 
computing                        Structure_ID                                'Structure identifier' 
'Structure identifier' 
computing                        'data_collection'                           
; Software used for data collection.

 Give the program or package name and a brief reference.
;
'CAD4 (Enraf-Nonius, 1989)' 
computing                        'data_reduction'                            
; Software used for data reduction.

 Give the program or package name and a brief reference.
;
'DIFDAT, SORTRF, ADDREF (Hall & Stewart, 1990)' 
computing                        entry_id                                    
'This data item is a pointer to _entry.id in the ENTRY category.' 
'Missing example' 
computing                        pdbx_structure_refinement_method            
'Program/package name for structure refinement method.' 
'Missing example' 
computing                        structure_refinement                        
; Software used for refinement of the structure.

 Give the program or package name and a brief reference.
;
'SHELX85 (Sheldrick, 1985)' 
computing                        structure_solution                          
; Software used for solution of the structure.

 Give the program or package name and a brief reference.
;
'SHELX85 (Sheldrick, 1985)' 
database_2                       Structure_ID                                'Structure identifier' 
'Structure identifier' 
database_2                       database_code                               
; The code assigned by the database identified in
 _database_2.database_id.
;
1ABC 
database_2                       database_id                                 'An abbreviation that identifies the database.' 
'Missing example' 
database_PDB_caveat              Structure_ID                                'Structure identifier' 
'Structure identifier' 
database_PDB_caveat              id                                          'A unique identifier for the PDB caveat record.' 
'Missing example' 
database_PDB_caveat              text                                        'The full text of the PDB caveat record.' 
'Missing example' 
database_PDB_matrix              Structure_ID                                'Structure identifier' 
'Structure identifier' 
database_PDB_matrix              entry_id                                    
'This data item is a pointer to _entry.id in the ENTRY category.' 
'Missing example' 
database_PDB_matrix              origx[1][1]                                 'The [1][1] element of the PDB ORIGX matrix.' 
'Missing example' 
database_PDB_matrix              origx[1][2]                                 'The [1][2] element of the PDB ORIGX matrix.' 
'Missing example' 
database_PDB_matrix              origx[1][3]                                 'The [1][3] element of the PDB ORIGX matrix.' 
'Missing example' 
database_PDB_matrix              origx[2][1]                                 'The [2][1] element of the PDB ORIGX matrix.' 
'Missing example' 
database_PDB_matrix              origx[2][2]                                 'The [2][2] element of the PDB ORIGX matrix.' 
'Missing example' 
database_PDB_matrix              origx[2][3]                                 'The [2][3] element of the PDB ORIGX matrix.' 
'Missing example' 
database_PDB_matrix              origx[3][1]                                 'The [3][1] element of the PDB ORIGX matrix.' 
'Missing example' 
database_PDB_matrix              origx[3][2]                                 'The [3][2] element of the PDB ORIGX matrix.' 
'Missing example' 
database_PDB_matrix              origx[3][3]                                 'The [3][3] element of the PDB ORIGX matrix.' 
'Missing example' 
database_PDB_matrix              origx_vector[1]                             'The [1] element of the PDB ORIGX vector.' 
'Missing example' 
database_PDB_matrix              origx_vector[2]                             'The [2] element of the PDB ORIGX vector.' 
'Missing example' 
database_PDB_matrix              origx_vector[3]                             'The [3] element of the PDB ORIGX vector.' 
'Missing example' 
database_PDB_remark              Structure_ID                                'Structure identifier' 
'Structure identifier' 
database_PDB_remark              id                                          'A unique identifier for the PDB remark record.' 
'Missing example' 
database_PDB_remark              text                                        'The full text of the PDB remark record.' 
'Missing example' 
database_PDB_rev                 Structure_ID                                'Structure identifier' 
'Structure identifier' 
database_PDB_rev                 date                                        
'Date the PDB revision took place. Taken from the REVDAT record.' 
'Missing example' 
database_PDB_rev                 date_original                               
; Date the entry first entered the PDB database in the form
 yyyy-mm-dd. Taken from the PDB HEADER record.
;
1980-08-21 
database_PDB_rev                 mod_type                                    
;   Taken from the REVDAT record. Refer to the Protein Data Bank
   format description at
http://www.rcsb.org/pdb/docs/format/pdbguide2.2/guide2.2_frame.html
   for details.
;
'Missing example' 
database_PDB_rev                 num                                         
; The value of _database_PDB_rev.num must uniquely and
 sequentially identify a record in the DATABASE_PDB_REV list.

 Note that this item must be a number and that modification
 numbers are assigned in increasing numerical order.
;
'Missing example' 
database_PDB_rev                 replaces                                    
; The PDB code for a previous PDB entry that was replaced by
 the PDB file corresponding to this data block.
;
'Missing example' 
database_PDB_rev                 status                                      'The status of this revision.' 
'Missing example' 
database_PDB_rev_record          Structure_ID                                'Structure identifier' 
'Structure identifier' 
database_PDB_rev_record          details                                     
; A description of special aspects of the revision of records in
 this PDB entry.
;
'Based on new data from author' 
database_PDB_rev_record          rev_num                                     
; This data item is a pointer to _database_PDB_rev.num in the
 DATABASE_PDB_REV category.
;
'Missing example' 
database_PDB_rev_record          type                                        
; The types of records that were changed in this revision to a
 PDB entry.
;
CRYST1 
diffrn                           Structure_ID                                'Structure identifier' 
'Structure identifier' 
diffrn                           ambient_temp                                
; The mean temperature in kelvins at which the intensities were
 measured.
;
'Missing example' 
diffrn                           ambient_temp_details                        
; A description of special aspects of temperature control during
 data collection.
;
'Missing example' 
diffrn                           crystal_id                                  
; This data item is a pointer to _exptl_crystal.id in the
 EXPTL_CRYSTAL category.
;
'Missing example' 
diffrn                           id                                          
; This data item uniquely identifies a set of diffraction
 data.
;
'Missing example' 
diffrn_detector                  Structure_ID                                'Structure identifier' 
'Structure identifier' 
diffrn_detector                  details                                     
'A description of special aspects of the radiation detector.' 
'Missing example' 
diffrn_detector                  detector                                    'The general class of the radiation detector.' 
'photographic film' 
diffrn_detector                  diffrn_id                                   
; This data item is a pointer to _diffrn.id in the DIFFRN
 category.
;
'Missing example' 
diffrn_detector                  pdbx_collection_date                        'The date of data collection.' 
1996-12-25 
diffrn_detector                  type                                        
'The make, model or name of the detector device used.' 
'Missing example' 
diffrn_radiation                 Structure_ID                                'Structure identifier' 
'Structure identifier' 
diffrn_radiation                 diffrn_id                                   
; This data item is a pointer to _diffrn.id in the DIFFRN
 category.
;
'Missing example' 
diffrn_radiation                 monochromator                               
; The method used to obtain monochromatic radiation. If a mono-
 chromator crystal is used, the material and the indices of the
 Bragg reflection are specified.
;
'Zr filter' 
diffrn_radiation                 pdbx_diffrn_protocol                        'SINGLE WAVELENGTH, LAUE, or MAD.' 
'SINGLE WAVELENGTH' 
diffrn_radiation                 pdbx_monochromatic_or_laue_m_l              'Monochromatic or Laue.' 
M 
diffrn_radiation                 pdbx_wavelength                             'Wavelength of radiation.' 
'Missing example' 
diffrn_radiation                 pdbx_wavelength_list                        
'Comma separated list of wavelengths or wavelength range.' 
'Missing example' 
diffrn_radiation                 wavelength_id                               
; This data item is a pointer to _diffrn_radiation_wavelength.id
 in the DIFFRN_RADIATION_WAVELENGTH category.
;
'Missing example' 
diffrn_radiation_wavelength      Structure_ID                                'Structure identifier' 
'Structure identifier' 
diffrn_radiation_wavelength      id                                          
; The code identifying each value of
 _diffrn_radiation_wavelength.wavelength.
 Items in the DIFFRN_RADIATION_WAVELENGTH category are looped
 when multiple wavelengths are used.

 This code is used to link with the DIFFRN_REFLN category.
 The _diffrn_refln.wavelength_id codes must match one of
 the codes defined in this category.
;
x1 
diffrn_radiation_wavelength      wavelength                                  'The radiation wavelength in angstroms.' 
'Missing example' 
diffrn_radiation_wavelength      wt                                          
; The relative weight of a wavelength identified by the code
 _diffrn_radiation_wavelength.id in the list of wavelengths.
;
'Missing example' 
diffrn_source                    Structure_ID                                'Structure identifier' 
'Structure identifier' 
diffrn_source                    diffrn_id                                   
; This data item is a pointer to _diffrn.id in the DIFFRN
 category.
;
'Missing example' 
diffrn_source                    pdbx_synchrotron_beamline                   'Synchrotron beamline.' 
'Missing example' 
diffrn_source                    pdbx_synchrotron_site                       'Synchrotron site.' 
'Missing example' 
diffrn_source                    source                                      'The general class of the radiation source.' 
'sealed X-ray tube' 
diffrn_source                    type                                        
'The make, model or name of the source of radiation.' 
'NSLS beamline X8C' 
entity                           Structure_ID                                'Structure identifier' 
'Structure identifier' 
entity                           details                                     'A description of special aspects of the entity.' 
'Missing example' 
entity                           formula_weight                              'Formula mass in daltons of the entity.' 
'Missing example' 
entity                           id                                          
; The value of _entity.id must uniquely identify a record in the
 ENTITY list.

 Note that this item need not be a number; it can be any unique
 identifier.
;
'Missing example' 
entity                           pdbx_description                            
; A description of the entity, with the name of the entity
 in parenthesis.

 Maps to PDB compound name.
;
;DNA (5'-D(*GP*(CH3)CP*GP*(CH3)CP*GP*C)-3')
;
entity                           pdbx_ec                                     'Enzyme Commission (EC) number(s)' 
2.7.7.7 
entity                           pdbx_fragment                               'Entity fragment description(s).' 
'KLENOW FRAGMENT' 
entity                           pdbx_mutation                               'Details about any entity mutation(s).' 
Y31H 
entity                           pdbx_number_of_molecules                    
; A place holder for the number of molecules of the entity in
 the entry.
;
1.0 
entity                           src_method                                  
; The method by which the sample for the entity was produced.
 Entities isolated directly from natural sources (tissues, soil
 samples etc.) are expected to have further information in the
 ENTITY_SRC_NAT category. Entities isolated from genetically
 manipulated sources are expected to have further information in
 the ENTITY_SRC_GEN category.
;
'Missing example' 
entity                           type                                        
; Defines the type of the entity.

 Polymer entities are expected to have corresponding
 ENTITY_POLY and associated entries.

 Non-polymer entities are expected to have corresponding
 CHEM_COMP and associated entries.

 Water entities are not expected to have corresponding
 entries in the ENTITY category.
;
'Missing example' 
entity_keywords                  Structure_ID                                'Structure identifier' 
'Structure identifier' 
entity_keywords                  entity_id                                   
'This data item is a pointer to _entity.id in the ENTITY category.' 
'Missing example' 
entity_keywords                  text                                        'Keywords describing this entity.' 
polypeptide 
entity_name_com                  Structure_ID                                'Structure identifier' 
'Structure identifier' 
entity_name_com                  entity_id                                   
'This data item is a pointer to _entity.id in the ENTITY category.' 
'Missing example' 
entity_name_com                  name                                        'A common name for the entity.' 
'HIV protease monomer' 
entity_name_sys                  Structure_ID                                'Structure identifier' 
'Structure identifier' 
entity_name_sys                  entity_id                                   
'This data item is a pointer to _entity.id in the ENTITY category.' 
'Missing example' 
entity_name_sys                  name                                        'The systematic name for the entity.' 
hydroquinone-beta-D-pyranoside 
entity_poly                      Structure_ID                                'Structure identifier' 
'Structure identifier' 
entity_poly                      entity_id                                   
'This data item is a pointer to _entity.id in the ENTITY category.' 
'Missing example' 
entity_poly                      nstd_linkage                                
; A flag to indicate whether the polymer contains at least
 one monomer-to-monomer link different from that implied by
 _entity_poly.type.
;
'Missing example' 
entity_poly                      nstd_monomer                                
; A flag to indicate whether the polymer contains at least
 one monomer that is not considered standard.
;
'Missing example' 
entity_poly                      pdbx_seq_one_letter_code                    
; Chemical sequence expressed as string of one-letter 
 amino acid codes. Modifications and non-standard 
 amino acids are coded as X.
;
;
A  for alanine or adenine
B  for ambiguous asparagine/aspartic-acid
R  for arginine
N  for asparagine
D  for aspartic-acid
C  for cysteine or cystine or cytosine
Q  for glutamine
E  for glutamic-acid
Z  for ambiguous glutamine/glutamic acid
G  for glycine or guanine
H  for histidine
I  for isoleucine
L  for leucine
K  for lysine
M  for methionine
F  for phenylalanine
P  for proline
S  for serine
T  for threonine or thymine
W  for tryptophan
Y  for tyrosine
V  for valine
U  for uracil
O  for water
X  for other
;
entity_poly                      pdbx_seq_one_letter_code_can                
;              Cannonical chemical sequence expressed as string of 
               one-letter amino acid codes. Modifications are coded
               as the parent amino acid where possible. 

A  for alanine or adenine
B  for ambiguous asparagine/aspartic-acid
R  for arginine
N  for asparagine
D  for aspartic-acid
C  for cysteine or cystine or cytosine
Q  for glutamine
E  for glutamic-acid
Z  for ambiguous glutamine/glutamic acid
G  for glycine or guanine
H  for histidine
I  for isoleucine
L  for leucine
K  for lysine
M  for methionine
F  for phenylalanine
P  for proline
S  for serine
T  for threonine or thymine
W  for tryptophan
Y  for tyrosine
V  for valine
U  for uracil
;
;
MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGAAFNVEFD
;
entity_poly                      type                                        'The type of the polymer.' 
'Missing example' 
entity_poly_seq                  Structure_ID                                'Structure identifier' 
'Structure identifier' 
entity_poly_seq                  entity_id                                   
'This data item is a pointer to _entity.id in the ENTITY category.' 
'Missing example' 
entity_poly_seq                  mon_id                                      
; This data item is a pointer to _chem_comp.id in the CHEM_COMP
 category.
;
'Missing example' 
entity_poly_seq                  num                                         
; The value of _entity_poly_seq.num must uniquely and sequentially
 identify a record in the ENTITY_POLY_SEQ list.

 Note that this item must be a number and that the sequence
 numbers must progress in increasing numerical order.
;
'Missing example' 
entity_src_gen                   Structure_ID                                'Structure identifier' 
'Structure identifier' 
entity_src_gen                   entity_id                                   
'This data item is a pointer to _entity.id in the ENTITY category.' 
'Missing example' 
entity_src_gen                   gene_src_common_name                        
; The common name of the natural organism from which the gene was
 obtained.
;
man 
entity_src_gen                   gene_src_genus                              
; The genus of the natural organism from which the gene was
 obtained.
;
Homo 
entity_src_gen                   gene_src_species                            
; The species of the natural organism from which the gene was
 obtained.
;
sapiens 
entity_src_gen                   gene_src_strain                             
; The strain of the natural organism from which the gene was
 obtained, if relevant.
;
DH5a 
entity_src_gen                   gene_src_tissue                             
; The tissue of the natural organism from which the gene was
 obtained.
;
heart 
entity_src_gen                   gene_src_tissue_fraction                    
; The subcellular fraction of the tissue of the natural organism
 from which the gene was obtained.
;
mitochondria 
entity_src_gen                   host_org_common_name                        
; The common name of the organism that served as host for the
 production of the entity.
;
yeast 
entity_src_gen                   host_org_genus                              
; The genus of the organism that served as host for the production
 of the entity.
;
Saccharomyces 
entity_src_gen                   host_org_species                            
; The species of the organism that served as host for the
 production of the entity.
;
cerevisiae 
entity_src_gen                   pdbx_description                            
'Information on the source which is not given elsewhere.' 
'Missing example' 
entity_src_gen                   pdbx_gene_src_atcc                          
'American Type Culture Collection tissue culture number.' 
6051 
entity_src_gen                   pdbx_gene_src_cell                          'Cell type.' 
ENDOTHELIAL 
entity_src_gen                   pdbx_gene_src_cell_line                     'The specific line of cells.' 
'HELA CELLS' 
entity_src_gen                   pdbx_gene_src_cellular_location             
'Identifies the location inside (or outside) the cell.' 
CYTOPLASM 
entity_src_gen                   pdbx_gene_src_fragment                      'A domain or fragment of the molecule.' 
CYTOPLASM 
entity_src_gen                   pdbx_gene_src_gene                          'Identifies the gene.' 
'Missing example' 
entity_src_gen                   pdbx_gene_src_organ                         
'Organized group of tissues that carries on a specialized function.' 
KIDNEY 
entity_src_gen                   pdbx_gene_src_organelle                     'Organized structure within cell.' 
MITOCHONDRIA 
entity_src_gen                   pdbx_gene_src_scientific_name               'Scientific name of the organism.' 
;
ESCHERICHIA COLI
HOMO SAPIENS
SACCHAROMYCES CEREVISIAE
;
entity_src_gen                   pdbx_gene_src_variant                       'Identifies the variant.' 
DELTAH1DELTATRP 
entity_src_gen                   pdbx_host_org_atcc                          
'Americal Tissue Culture Collection of the expression system.' 
'Missing example' 
entity_src_gen                   pdbx_host_org_cell                          'Specific cell type which expressed the molecule.' 
ENDOTHELIAL 
entity_src_gen                   pdbx_host_org_cell_line                     
'A specific line of cells used as the expression system.' 
HELA 
entity_src_gen                   pdbx_host_org_cellular_location             
; Identifies the location inside (or outside) the cell which 
 expressed the molecule.
;
CYTOPLASM 
entity_src_gen                   pdbx_host_org_culture_collection            'Culture collection of the expression system.' 
'Missing example' 
entity_src_gen                   pdbx_host_org_gene                          'Specific gene which expressed the molecule.' 
'HIV-1 POL' 
entity_src_gen                   pdbx_host_org_organ                         'Specific organ which expressed the molecule.' 
KIDNEY 
entity_src_gen                   pdbx_host_org_organelle                     'Specific organelle which expressed the molecule.' 
MITOCHONDRIA 
entity_src_gen                   pdbx_host_org_scientific_name               
;
 The scientific name of the organism that served as host for the
production of the entity. 
;
;
ESCHERICHIA COLI
HOMO SAPIENS
SACCHAROMYCES CEREVISIAE
;
entity_src_gen                   pdbx_host_org_strain                        
;
 The strain of the organism in which the entity was
expressed.
;
AR120 
entity_src_gen                   pdbx_host_org_tissue                        
;
 The specific tissue which expressed the molecule.
;
heart 
entity_src_gen                   pdbx_host_org_tissue_fraction               
;
 The fraction of the tissue which expressed the
molecule.
;
mitochondria 
entity_src_gen                   pdbx_host_org_variant                       
'Variant of the organism used as the expression system.' 
TRP-LAC 
entity_src_gen                   pdbx_host_org_vector                        
;
 Identifies the vector used.
;
PBIT36 
entity_src_gen                   pdbx_host_org_vector_type                   
;
 Identifies the type of vector used (plasmid, virus, or
cosmid).
;
COSMID 
entity_src_gen                   plasmid_details                             
; A description of special aspects of the plasmid that produced the
 entity in the host organism.
;
'Missing example' 
entity_src_gen                   plasmid_name                                
; The name of the plasmid that produced the entity in the host
 organism.
;
pET3C 
entity_src_nat                   Structure_ID                                'Structure identifier' 
'Structure identifier' 
entity_src_nat                   common_name                                 
; The common name of the organism from which the entity
 was isolated.
;
man 
entity_src_nat                   details                                     
; A description of special aspects of the organism from which the
 entity was isolated.
;
'Missing example' 
entity_src_nat                   entity_id                                   
'This data item is a pointer to _entity.id in the ENTITY category.' 
'Missing example' 
entity_src_nat                   genus                                       
'The genus of the organism from which the entity was isolated.' 
Homo 
entity_src_nat                   pdbx_atcc                                   'Americal Tissue Culture Collection number.' 
6051 
entity_src_nat                   pdbx_cell                                   'A particular cell type.' 
BHK-21 
entity_src_nat                   pdbx_cell_line                              'The specific line of cells.' 
HELA 
entity_src_nat                   pdbx_cellular_location                      
'Identifies the location inside (or outside) the cell.' 
'Missing example' 
entity_src_nat                   pdbx_fragment                               'A domain or fragment of the molecule.' 
'Missing example' 
entity_src_nat                   pdbx_organ                                  
'Organized group of tissues that carries on a specialized function.' 
KIDNEY 
entity_src_nat                   pdbx_organelle                              'Organized structure within cell.' 
MITOCHONDRIA 
entity_src_nat                   pdbx_organism_scientific                    
'Scientific name of the organism of the natural source.' 
'BOS TAURUS' 
entity_src_nat                   pdbx_plasmid_details                        'Details about the plasmid.' 
'PLC28 DERIVATIVE' 
entity_src_nat                   pdbx_plasmid_name                           'The plasmid containing the gene.' 
pB322 
entity_src_nat                   pdbx_secretion                              
'Identifies the secretion from which the molecule was isolated.' 
saliva 
entity_src_nat                   pdbx_variant                                'Identifies the variant.' 
'Missing example' 
entity_src_nat                   species                                     
'The species of the organism from which the entity was isolated.' 
sapiens 
entity_src_nat                   strain                                      
'The strain of the organism from which the entity was isolated.' 
DH5a 
entity_src_nat                   tissue                                      
'The tissue of the organism from which the entity was isolated.' 
heart 
entity_src_nat                   tissue_fraction                             
; The subcellular fraction of the tissue of the organism from
 which the entity was isolated.
;
mitochondria 
entry                            Structure_ID                                'Structure identifier' 
'Structure identifier' 
entry                            id                                          
; The value of _entry.id identifies the data block.

 Note that this item need not be a number; it can be any unique
 identifier.
;
'Missing example' 
exptl                            Structure_ID                                'Structure identifier' 
'Structure identifier' 
exptl                            crystals_number                             
; The total number of crystals used in the  measurement of
 intensities.
;
'Missing example' 
exptl                            entry_id                                    
'This data item is a pointer to _entry.id in the ENTRY category.' 
'Missing example' 
exptl                            method                                      'The method used in the experiment.' 
'single-crystal x-ray diffraction' 
exptl_crystal                    Structure_ID                                'Structure identifier' 
'Structure identifier' 
exptl_crystal                    F_000                                       
; The effective number of electrons in the crystal unit cell
 contributing to F(000). This may contain dispersion contributions
 and is calculated as

 F(000) = [ sum (f~r~^2^ + f~i~^2^) ]^1/2^

 f~r~ = real part of the scattering factors at theta = 0 degree
 f~i~ = imaginary part of the scattering factors at
 theta = 0 degree

        the sum is taken over each atom in the unit cell
;
'Missing example' 
exptl_crystal                    density_Matthews                            
; The density of the crystal, expressed as the ratio of the
 volume of the asymmetric unit to the molecular mass of a
 monomer of the structure, in units of angstroms^3^ per dalton.

 Ref: Matthews, B. W. (1968). J. Mol. Biol. 33, 491-497.
;
'Missing example' 
exptl_crystal                    density_meas                                
; Density values measured using standard chemical and physical
 methods. The units are megagrams per cubic metre (grams per
 cubic centimetre).
;
'Missing example' 
exptl_crystal                    density_percent_sol                         
; Density value P calculated from the crystal cell and contents,
 expressed as per cent solvent.

 P = 1 - (1.23 N MMass) / V

 N     = the number of molecules in the unit cell
 MMass = the molecular mass of each molecule (gm/mole)
 V     = the volume of the unit cell (A^3^)
 1.23  = a conversion factor evaluated as:

         (0.74 cm^3^/g) (10^24^ A^3^/cm^3^)
         --------------------------------------
              (6.02*10^23^) molecules/mole

         where 0.74 is an assumed value for the partial specific
         volume of the molecule
;
'Missing example' 
exptl_crystal                    description                                 
; A description of the quality and habit of the crystal.
 The crystal dimensions should not normally be reported here;
 use instead the specific items in the EXPTL_CRYSTAL category
 relating to size for the gross dimensions of the crystal and
 data items in the EXPTL_CRYSTAL_FACE category to describe the
 relationship between individual faces.
;
'Missing example' 
exptl_crystal                    id                                          
; The value of _exptl_crystal.id must uniquely identify a record in
 the EXPTL_CRYSTAL list.

 Note that this item need not be a number; it can be any unique
 identifier.
;
'Missing example' 
exptl_crystal                    preparation                                 
; Details of crystal growth and preparation of the crystal (e.g.
 mounting) prior to the intensity measurements.
;
'mounted in an argon-filled quartz capillary' 
exptl_crystal_grow               Structure_ID                                'Structure identifier' 
'Structure identifier' 
exptl_crystal_grow               crystal_id                                  
; This data item is a pointer to _exptl_crystal.id in the
 EXPTL_CRYSTAL category.
;
'Missing example' 
exptl_crystal_grow               method                                      'The method used to grow the crystals.' 
'batch precipitation' 
exptl_crystal_grow               pH                                          
; The pH at which the crystal was grown. If more than one pH was
 employed during the crystallization process, the final pH should
 be noted here and the protocol involving multiple pH values
 should be described in _exptl_crystal_grow.details.
;
7.4 
exptl_crystal_grow               pdbx_details                                'Text description of crystal grow procedure.' 
'PEG 4000, potassium phosphate, magnesium chloride, cacodylate' 
exptl_crystal_grow               pdbx_pH_range                               
; The range of pH values at which the crystal was grown.   Used when 
 a point estimate of pH is not appropriate.
;
'5.6 - 6.4' 
exptl_crystal_grow               temp                                        
; The temperature in kelvins at which the crystal was grown.
 If more than one temperature was employed during the
 crystallization process, the final temperature should be noted
 here and the protocol  involving multiple temperatures should be
 described in _exptl_crystal_grow.details.
;
'Missing example' 
exptl_crystal_grow               temp_details                                
; A description of special aspects of temperature control during
 crystal growth.
;
'Missing example' 
exptl_crystal_grow_comp          Structure_ID                                'Structure identifier' 
'Structure identifier' 
exptl_crystal_grow_comp          conc                                        'The concentration of the solution component.' 
'200 \ml' 
exptl_crystal_grow_comp          crystal_id                                  
; This data item is a pointer to _exptl_crystal.id in the
 EXPTL_CRYSTAL category.
;
'Missing example' 
exptl_crystal_grow_comp          details                                     
; A description of any special aspects of the solution component.
 When the solution component is the one that contains the
 macromolecule, this could be the specification of the buffer in
 which the macromolecule was stored. When the solution component
 is a buffer component, this could be the methods (or formula)
 used to achieve a desired pH.
;
'in 3 mM NaAzide' 
exptl_crystal_grow_comp          id                                          
; The value of _exptl_crystal_grow_comp.id must uniquely identify
 each item in the EXPTL_CRYSTAL_GROW_COMP list.

 Note that this item need not be a number; it can be any unique
 identifier.
;
1 
exptl_crystal_grow_comp          name                                        'A common name for the component of the solution.' 
'protein in buffer' 
exptl_crystal_grow_comp          sol_id                                      
; An identifier for the solution to which the given solution
 component belongs.
;
1 
exptl_crystal_grow_comp          volume                                      'The volume of the solution component.' 
'200 \ml' 
geom_angle                       Structure_ID                                'Structure identifier' 
'Structure identifier' 
geom_angle                       atom_site_auth_asym_id_1                    
; An optional identifier of the first of the three atom sites that
 define the angle.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_auth_asym_id_2                    
; An optional identifier of the second of the three atom sites
 that define the angle.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_auth_asym_id_3                    
; An optional identifier of the third of the three atom sites that
 define the angle.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_auth_atom_id_1                    
; An optional identifier of the first of the three atom sites that
 define the angle.

 This data item is a pointer to _atom_site.auth_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_auth_atom_id_2                    
; An optional identifier of the second of the three atom sites
 that define the angle.

 This data item is a pointer to _atom_site.auth_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_auth_atom_id_3                    
; An optional identifier of the third of the three atom sites that
 define the angle.

 This data item is a pointer to _atom_site.auth_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_auth_comp_id_1                    
; An optional identifier of the first of the three atom sites that
 define the angle.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_auth_comp_id_2                    
; An optional identifier of the second of the three atom sites
 that define the angle.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_auth_comp_id_3                    
; An optional identifier of the third of the three atom sites that
 define the angle.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_auth_seq_id_1                     
; An optional identifier of the first of the three atom sites that
 define the angle.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_auth_seq_id_2                     
; An optional identifier of the second of the three atom sites
 that define the angle.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_auth_seq_id_3                     
; An optional identifier of the third of the three atom sites that
 define the angle.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_id_1                              
; The identifier of the first of the three atom sites that define
 the angle.

 This data item is a pointer to _atom_site.id in the ATOM_SITE
 category.
;
'Missing example' 
geom_angle                       atom_site_id_2                              
; The identifier of the second of the three atom sites that define
 the angle. The second atom is taken to be the apex of the angle.

 This data item is a pointer to _atom_site.id in the ATOM_SITE
 category.
;
'Missing example' 
geom_angle                       atom_site_id_3                              
; The identifier of the third of the three atom sites that define
 the angle.

 This data item is a pointer to _atom_site.id in the ATOM_SITE
 category.
;
'Missing example' 
geom_angle                       atom_site_label_alt_id_1                    
; An optional identifier of the first of the three atom sites that
 define the angle.

 This data item is a pointer to _atom_site.label_alt_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_label_alt_id_2                    
; An optional identifier of the second of the three atom sites
 that define the angle.

 This data item is a pointer to _atom_site.label_alt_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_label_alt_id_3                    
; An optional identifier of the third of the three atom sites that
 define the angle.

 This data item is a pointer to _atom_site.label_alt_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_label_asym_id_1                   
; An optional identifier of the first of the three atom sites that
 define the angle.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_label_asym_id_2                   
; An optional identifier of the second of the three atom sites
 that define the angle.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_label_asym_id_3                   
; An optional identifier of the third of the three atom sites that
 define the angle.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_label_atom_id_1                   
; An optional identifier of the first of the three atom sites that
 define the angle.

 This data item is a pointer to _atom_site.label_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_label_atom_id_2                   
; An optional identifier of the second of the three atom sites
 that define the angle.

 This data item is a pointer to _atom_site.label_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_label_atom_id_3                   
; An optional identifier of the third of the three atom sites that
 define the angle.

 This data item is a pointer to _atom_site.label_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_label_comp_id_1                   
; An optional identifier of the first of the three atom sites that
 define the angle.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_label_comp_id_2                   
; An optional identifier of the second of the three atom sites
 that define the angle.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_label_comp_id_3                   
; An optional identifier of the third of the three atom sites that
 define the angle.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_label_seq_id_1                    
; An optional identifier of the first of the three atom sites that
 define the angle.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_label_seq_id_2                    
; An optional identifier of the second of the three atom sites
 that define the angle.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       atom_site_label_seq_id_3                    
; An optional identifier of the third of the three atom sites that
 define the angle.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_angle                       pdbx_PDB_model_num                          'Pointer to _atom_site.pdbx_PDB_model_num' 
'Missing example' 
geom_angle                       pdbx_atom_site_PDB_ins_code_1               'Pointer to _atom_site.pdbx_PDB_ins_code.' 
'Missing example' 
geom_angle                       pdbx_atom_site_PDB_ins_code_2               'Pointer to _atom_site.pdbx_PDB_ins_code.' 
'Missing example' 
geom_angle                       pdbx_atom_site_PDB_ins_code_3               'Pointer to _atom_site.pdbx_PDB_ins_code.' 
'Missing example' 
geom_angle                       site_symmetry_1                             
; The symmetry code of the first of the three atom sites that
 define the angle.
;
? 
geom_angle                       site_symmetry_2                             
; The symmetry code of the second of the three atom sites that
 define the angle.
;
? 
geom_angle                       site_symmetry_3                             
; The symmetry code of the third of the three atom sites that
 define the angle.
;
? 
geom_angle                       value                                       
; Angle in degrees defined by the three sites
 _geom_angle.atom_site_id_1, _geom_angle.atom_site_id_2 and
 _geom_angle.atom_site_id_3.
;
'Missing example' 
geom_angle                       value_esd                                   
; The standard uncertainty (estimated standard deviation)
 of _geom_angle.value.
;
'Missing example' 
geom_bond                        Structure_ID                                'Structure identifier' 
'Structure identifier' 
geom_bond                        atom_site_auth_asym_id_1                    
; An optional identifier of the first of the two atom sites that
 define the bond.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_bond                        atom_site_auth_asym_id_2                    
; An optional identifier of the second of the two atom sites that
 define the bond.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_bond                        atom_site_auth_atom_id_1                    
; An optional identifier of the first of the two atom sites that
 define the bond.

 This data item is a pointer to _atom_site.auth_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_bond                        atom_site_auth_atom_id_2                    
; An optional identifier of the second of the two atom sites that
 define the bond.

 This data item is a pointer to _atom_site.auth_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_bond                        atom_site_auth_comp_id_1                    
; An optional identifier of the first of the two atom sites that
 define the bond.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_bond                        atom_site_auth_comp_id_2                    
; An optional identifier of the second of the two atom sites that
 define the bond.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_bond                        atom_site_auth_seq_id_1                     
; An optional identifier of the first of the two atom sites that
 define the bond.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_bond                        atom_site_auth_seq_id_2                     
; An optional identifier of the second of the two atom sites that
 define the bond.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_bond                        atom_site_id_1                              
; The identifier of the first of the two atom sites that define the
 bond.

 This data item is a pointer to _atom_site.id in the ATOM_SITE
 category.
;
'Missing example' 
geom_bond                        atom_site_id_2                              
; The identifier of the second of the two atom sites that define
 the bond.

 This data item is a pointer to _atom_site.id in the ATOM_SITE
 category.
;
'Missing example' 
geom_bond                        atom_site_label_alt_id_1                    
; An optional identifier of the first of the two atom sites that
 define the bond.

 This data item is a pointer to _atom_site.label_alt_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_bond                        atom_site_label_alt_id_2                    
; An optional identifier of the second of the two atom sites that
 define the bond.

 This data item is a pointer to _atom_site.label_alt_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_bond                        atom_site_label_asym_id_1                   
; An optional identifier of the first of the two atom sites that
 define the bond.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_bond                        atom_site_label_asym_id_2                   
; An optional identifier of the second of the two atom sites that
 define the bond.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_bond                        atom_site_label_atom_id_1                   
; An optional identifier of the first of the two atom sites that
 define the bond.

 This data item is a pointer to _atom_site.label_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_bond                        atom_site_label_atom_id_2                   
; An optional identifier of the second of the two atom sites that
 define the bond.

 This data item is a pointer to _atom_site.label_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_bond                        atom_site_label_comp_id_1                   
; An optional identifier of the first of the two atom sites that
 define the bond.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_bond                        atom_site_label_comp_id_2                   
; An optional identifier of the second of the two atom sites that
 define the bond.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_bond                        atom_site_label_seq_id_1                    
; An optional identifier of the first of the two atom sites that
 define the bond.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_bond                        atom_site_label_seq_id_2                    
; An optional identifier of the second of the two atom sites that
 define the bond.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_bond                        dist                                        'The intramolecular bond distance in angstroms.' 
'Missing example' 
geom_bond                        dist_esd                                    
; The standard uncertainty (estimated standard deviation)
 of _geom_bond.dist.
;
'Missing example' 
geom_bond                        pdbx_PDB_model_num                          'Pointer to _atom_site.pdbx_PDB_model_num' 
'Missing example' 
geom_bond                        pdbx_atom_site_PDB_ins_code_1               'Pointer to _atom_site.pdbx_PDB_ins_code.' 
'Missing example' 
geom_bond                        pdbx_atom_site_PDB_ins_code_2               'Pointer to _atom_site.pdbx_PDB_ins_code.' 
'Missing example' 
geom_bond                        site_symmetry_1                             
; The symmetry code of the first of the two atom sites that
 define the bond.
;
? 
geom_bond                        site_symmetry_2                             
; The symmetry code of the second of the two atom sites that
 define the bond.
;
? 
geom_contact                     Structure_ID                                'Structure identifier' 
'Structure identifier' 
geom_contact                     atom_site_auth_asym_id_1                    
; An optional identifier of the first of the two atom sites that
 define the contact.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_contact                     atom_site_auth_asym_id_2                    
; An optional identifier of the second of the two atom sites that
 define the contact.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_contact                     atom_site_auth_atom_id_1                    
; An optional identifier of the first of the two atom sites that
 define the contact.

 This data item is a pointer to _atom_site.auth_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_contact                     atom_site_auth_atom_id_2                    
; An optional identifier of the second of the two atom sites that
 define the contact.

 This data item is a pointer to _atom_site.auth_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_contact                     atom_site_auth_comp_id_1                    
; An optional identifier of the first of the two atom sites that
 define the contact.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_contact                     atom_site_auth_comp_id_2                    
; An optional identifier of the second of the two atom sites that
 define the contact.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_contact                     atom_site_auth_seq_id_1                     
; An optional identifier of the first of the two atom sites that
 define the contact.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_contact                     atom_site_auth_seq_id_2                     
; An optional identifier of the second of the two atom sites that
 define the contact.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_contact                     atom_site_id_1                              
; The identifier of the first of the two atom sites that define the
 contact.

 This data item is a pointer to _atom_site.id in the ATOM_SITE
 category.
;
'Missing example' 
geom_contact                     atom_site_id_2                              
; The identifier of the second of the two atom sites that define
 the contact.

 This data item is a pointer to _atom_site.id in the ATOM_SITE
 category.
;
'Missing example' 
geom_contact                     atom_site_label_alt_id_1                    
; An optional identifier of the first of the two atom sites that
 define the contact.

 This data item is a pointer to _atom_site.label_alt_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_contact                     atom_site_label_alt_id_2                    
; An optional identifier of the second of the two atom sites that
 define the contact.

 This data item is a pointer to _atom_site.label_alt_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_contact                     atom_site_label_asym_id_1                   
; An optional identifier of the first of the two atom sites that
 define the contact.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_contact                     atom_site_label_asym_id_2                   
; An optional identifier of the second of the two atom sites that
 define the contact.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_contact                     atom_site_label_atom_id_1                   
; An optional identifier of the first of the two atom sites that
 define the contact.

 This data item is a pointer to _atom_site.label_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_contact                     atom_site_label_atom_id_2                   
; An optional identifier of the second of the two atom sites that
 define the contact.

 This data item is a pointer to _atom_site.label_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_contact                     atom_site_label_comp_id_1                   
; An optional identifier of the first of the two atom sites that
 define the contact.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_contact                     atom_site_label_comp_id_2                   
; An optional identifier of the second of the two atom sites that
 define the contact.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_contact                     atom_site_label_seq_id_1                    
; An optional identifier of the first of the two atom sites that
 define the contact.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_contact                     atom_site_label_seq_id_2                    
; An optional identifier of the second of the two atom sites that
 define the contact.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_contact                     dist                                        'The interatomic contact distance in angstroms.' 
'Missing example' 
geom_contact                     dist_esd                                    
; The standard uncertainty (estimated standard deviation)
 of _geom_contact.dist.
;
'Missing example' 
geom_contact                     pdbx_PDB_model_num                          'Pointer to _atom_site.pdbx_PDB_model_num' 
'Missing example' 
geom_contact                     pdbx_atom_site_PDB_ins_code_1               'Pointer to _atom_site.pdbx_PDB_ins_code.' 
'Missing example' 
geom_contact                     pdbx_atom_site_PDB_ins_code_2               'Pointer to _atom_site.pdbx_PDB_ins_code.' 
'Missing example' 
geom_contact                     site_symmetry_1                             
; The symmetry code of the first of the two atom sites that
 define the contact.
;
? 
geom_contact                     site_symmetry_2                             
; The symmetry code of the second of the two atom sites that
 define the contact.
;
? 
geom_torsion                     Structure_ID                                'Structure identifier' 
'Structure identifier' 
geom_torsion                     atom_site_auth_asym_id_1                    
; An optional identifier of the first of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_auth_asym_id_2                    
; An optional identifier of the second of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_auth_asym_id_3                    
; An optional identifier of the third of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_auth_asym_id_4                    
; An optional identifier of the fourth of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_auth_atom_id_1                    
; An optional identifier of the first of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.auth_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_auth_atom_id_2                    
; An optional identifier of the second of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.auth_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_auth_atom_id_3                    
; An optional identifier of the third of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.auth_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_auth_atom_id_4                    
; An optional identifier of the fourth of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.auth_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_auth_comp_id_1                    
; An optional identifier of the first of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_auth_comp_id_2                    
; An optional identifier of the second of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_auth_comp_id_3                    
; An optional identifier of the third of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_auth_comp_id_4                    
; An optional identifier of the fourth of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_auth_seq_id_1                     
; An optional identifier of the first of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_auth_seq_id_2                     
; An optional identifier of the second of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_auth_seq_id_3                     
; An optional identifier of the third of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_auth_seq_id_4                     
; An optional identifier of the fourth of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_id_1                              
; The identifier of the first of the four atom sites that define
 the torsion angle.

 This data item is a pointer to _atom_site.id in the ATOM_SITE
 category.
;
'Missing example' 
geom_torsion                     atom_site_id_2                              
; The identifier of the second of the four atom sites that define
 the torsion angle.

 This data item is a pointer to _atom_site.id in the ATOM_SITE
 category.
;
'Missing example' 
geom_torsion                     atom_site_id_3                              
; The identifier of the third of the four atom sites that define
 the torsion angle.

 This data item is a pointer to _atom_site.id in the ATOM_SITE
 category.
;
'Missing example' 
geom_torsion                     atom_site_id_4                              
; The identifier of the fourth of the four atom sites that define
 the torsion angle.

 This data item is a pointer to _atom_site.id in the ATOM_SITE
 category.
;
'Missing example' 
geom_torsion                     atom_site_label_alt_id_1                    
; An optional identifier of the first of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_alt_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_alt_id_2                    
; An optional identifier of the second of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_alt_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_alt_id_3                    
; An optional identifier of the third of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_alt_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_alt_id_4                    
; An optional identifier of the fourth of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_alt_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_asym_id_1                   
; An optional identifier of the first of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_asym_id_2                   
; An optional identifier of the second of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_asym_id_3                   
; An optional identifier of the third of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_asym_id_4                   
; An optional identifier of the fourth of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_atom_id_1                   
; An optional identifier of the first of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_atom_id_2                   
; An optional identifier of the second of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_atom_id_3                   
; An optional identifier of the third of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_atom_id_4                   
; An optional identifier of the fourth of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_comp_id_1                   
; An optional identifier of the first of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_comp_id_2                   
; An optional identifier of the second of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_comp_id_3                   
; An optional identifier of the third of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_comp_id_4                   
; An optional identifier of the fourth of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_seq_id_1                    
; An optional identifier of the first of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_seq_id_2                    
; An optional identifier of the second of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_seq_id_3                    
; An optional identifier of the third of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     atom_site_label_seq_id_4                    
; An optional identifier of the fourth of the four atom sites that
 define the torsion angle.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
geom_torsion                     pdbx_PDB_model_num                          'Pointer to _atom_site.pdbx_PDB_model_num' 
'Missing example' 
geom_torsion                     pdbx_atom_site_PDB_ins_code_1               'Pointer to _atom_site.pdbx_PDB_ins_code.' 
'Missing example' 
geom_torsion                     pdbx_atom_site_PDB_ins_code_2               'Pointer to _atom_site.pdbx_PDB_ins_code.' 
'Missing example' 
geom_torsion                     pdbx_atom_site_PDB_ins_code_3               'Pointer to _atom_site.pdbx_PDB_ins_code.' 
'Missing example' 
geom_torsion                     pdbx_atom_site_PDB_ins_code_4               'Pointer to _atom_site.pdbx_PDB_ins_code.' 
'Missing example' 
geom_torsion                     site_symmetry_1                             
; The symmetry code of the first of the four atom sites that
 define the torsion angle.
;
? 
geom_torsion                     site_symmetry_2                             
; The symmetry code of the second of the four atom sites that
 define the torsion angle.
;
? 
geom_torsion                     site_symmetry_3                             
; The symmetry code of the third of the four atom sites that
 define the torsion angle.
;
? 
geom_torsion                     site_symmetry_4                             
; The symmetry code of the fourth of the four atom sites that
 define the torsion angle.
;
? 
geom_torsion                     value                                       'The value of the torsion angle in degrees.' 
'Missing example' 
geom_torsion                     value_esd                                   
; The standard uncertainty (estimated standard deviation)
 of _geom_torsion.value.
;
'Missing example' 
ndb_struct_conf_na               Structure_ID                                'Structure identifier' 
'Structure identifier' 
ndb_struct_conf_na               entry_id                                    
; This data item is a pointer to _entry.id in the 
 ENTRY category.
;
'Missing example' 
ndb_struct_conf_na               feature                                     
; This data item identifies a secondary structure
 feature of this entry.  
;
'Missing example' 
ndb_struct_na_base_pair          Structure_ID                                'Structure identifier' 
'Structure identifier' 
ndb_struct_na_base_pair          buckle                                      
;
 The value of the base pair buckle parameter.
;
'Missing example' 
ndb_struct_na_base_pair          hbond_type_12                               
;
 Base pair classification of Westhoff and Leontis.
;
'Missing example' 
ndb_struct_na_base_pair          hbond_type_28                               
;
 Base pair classification of Saenger
;
'Missing example' 
ndb_struct_na_base_pair          i_PDB_ins_code                              
;
 Describes the PDB insertion code of the i-th base in the base pair.

This data item is a pointer to _atom_site.pdbx_PDB_ins_code in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair          i_auth_asym_id                              
;
 Describes the asym id of the i-th base in the base pair.

This data item is a pointer to _atom_site.auth_asym_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair          i_auth_seq_id                               
;
 Describes the sequence number of the i-th base in the base pair.

This data item is a pointer to _atom_site.auth_seq_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair          i_label_asym_id                             
;
 Describes the asym id of the i-th base in the base pair.

This data item is a pointer to _atom_site.label_asym_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair          i_label_comp_id                             
;
 Describes the component id of the i-th base in the base pair.

This data item is a pointer to _atom_site.label_comp_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair          i_label_seq_id                              
;
 Describes the sequence number of the i-th base in the base pair.

This data item is a pointer to _atom_site.label_seq_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair          i_symmetry                                  
; Describes the symmetry operation that should be applied to the
 coordinates of the i-th base to generate the first partner 
 in the base pair.
;
? 
ndb_struct_na_base_pair          j_PDB_ins_code                              
;
 Describes the PDB insertion code of the j-th base in the base pair.

This data item is a pointer to _atom_site.pdbx_PDB_ins_code in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair          j_auth_asym_id                              
;
 Describes the asym id of the j-th base in the base pair.

This data item is a pointer to _atom_site.auth_asym_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair          j_auth_seq_id                               
;
 Describes the sequence number of the j-th base in the base pair.

This data item is a pointer to _atom_site.auth_seq_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair          j_label_asym_id                             
;
 Describes the asym id of the j-th base in the base pair.

This data item is a pointer to _atom_site.label_asym_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair          j_label_comp_id                             
;
 Describes the component id of the j-th base in the base pair.

This data item is a pointer to _atom_site.label_comp_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair          j_label_seq_id                              
;
 Describes the sequence number of the j-th base in the base pair.

This data item is a pointer to _atom_site.label_seq_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair          j_symmetry                                  
; Describes the symmetry operation that should be applied to the
 coordinates of the j-th base to generate the second partner 
 in the base pair.
;
? 
ndb_struct_na_base_pair          model_number                                
;
 Describes the model number of the the base pair.

This data item is a pointer to _atom_site.ndb_model in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair          opening                                     
;
 The value of the base pair opening parameter.
;
'Missing example' 
ndb_struct_na_base_pair          pair_name                                   
;
 Text label for this base pair.
;
'Missing example' 
ndb_struct_na_base_pair          pair_number                                 
;
 Sequential number of pair in the pair sequence.
;
'Missing example' 
ndb_struct_na_base_pair          shear                                       
;
 The value of the base pair shear parameter.
;
'Missing example' 
ndb_struct_na_base_pair          stagger                                     
;
 The value of the base pair stagger parameter.
;
'Missing example' 
ndb_struct_na_base_pair          stretch                                     
;
 The value of the base pair stretch parameter.
;
'Missing example' 
ndb_struct_na_base_pair_step     Structure_ID                                'Structure identifier' 
'Structure identifier' 
ndb_struct_na_base_pair_step     helical_rise                                
;
 The value of the base pair step helical rise parameter.
;
'Missing example' 
ndb_struct_na_base_pair_step     helical_twist                               
;
 The value of the base pair step helical twist parameter.
;
'Missing example' 
ndb_struct_na_base_pair_step     i_PDB_ins_code_1                            
;
 Describes the PDB insertion code of the i-th base in the 
first base pair of the step.

This data item is a pointer to _atom_site.pdbx_PDB_ins_code in 
the ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     i_PDB_ins_code_2                            
;
 Describes the PDB insertion code of the i-th base in the 
second base pair of the step.

This data item is a pointer to _atom_site.pdbx_PDB_ins_code in 
the ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     i_auth_asym_id_1                            
;
 Describes the author's asym id of the i-th base in the first 
base pair of the step.

This data item is a pointer to _atom_site.auth_asym_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     i_auth_asym_id_2                            
;
 Describes the author's asym id of the i-th base in the second 
base pair of the step.

This data item is a pointer to _atom_site.auth_asym_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     i_auth_seq_id_1                             
;
 Describes the author's sequence number of the i-th base in the 
first base pair of the step.

This data item is a pointer to _atom_site.auth_seq_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     i_auth_seq_id_2                             
;
 Describes the author's sequence number of the i-th base in the 
second base pair of the step.

This data item is a pointer to _atom_site.auth_seq_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     i_label_asym_id_1                           
;
 Describes the asym id of the i-th base in the first base pair 
of the step.

This data item is a pointer to _atom_site.label_asym_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     i_label_asym_id_2                           
;
 Describes the asym id of the i-th base in the second base pair 
of the step.

This data item is a pointer to _atom_site.label_asym_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     i_label_comp_id_1                           
;
 Describes the component id of the i-th base in the first base pair
of the step.

This data item is a pointer to _atom_site.label_comp_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     i_label_comp_id_2                           
;
 Describes the component id of the i-th base in the second base pair
of the step.

This data item is a pointer to _atom_site.label_comp_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     i_label_seq_id_1                            
;
 Describes the sequence number of the i-th base in the first base pair
of the step.

This data item is a pointer to _atom_site.label_seq_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     i_label_seq_id_2                            
;
 Describes the sequence number of the i-th base in the second base pair
of the step.

This data item is a pointer to _atom_site.label_seq_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     i_symmetry_1                                
; Describes the symmetry operation that should be applied to the
 coordinates of the i-th base to generate the first partner 
 in the first base pair of the step.
;
? 
ndb_struct_na_base_pair_step     i_symmetry_2                                
; Describes the symmetry operation that should be applied to the
 coordinates of the i-th base to generate the first partner 
 in the second base pair of the step.
;
? 
ndb_struct_na_base_pair_step     inclination                                 
;
 The value of the base pair step inclination parameter.
;
'Missing example' 
ndb_struct_na_base_pair_step     j_PDB_ins_code_1                            
;
 Describes the PDB insertion code of the j-th base in the 
first base pair of the step.

This data item is a pointer to _atom_site.pdbx_PDB_ins_code in 
the ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     j_PDB_ins_code_2                            
;
 Describes the PDB insertion code of the j-th base in the 
second base pair of the step.

This data item is a pointer to _atom_site.pdbx_PDB_ins_code in 
the ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     j_auth_asym_id_1                            
;
 Describes the author's asym id of the j-th base in the first 
base pair of the step.

This data item is a pointer to _atom_site.auth_asym_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     j_auth_asym_id_2                            
;
 Describes the author's asym id of the j-th base in the second 
base pair of the step.

This data item is a pointer to _atom_site.auth_asym_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     j_auth_seq_id_1                             
;
 Describes the author's sequence number of the j-th base in the 
first base pair of the step.

This data item is a pointer to _atom_site.auth_seq_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     j_auth_seq_id_2                             
;
 Describes the author's sequence number of the j-th base in the 
second base pair of the step.

This data item is a pointer to _atom_site.auth_seq_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     j_label_asym_id_1                           
;
 Describes the asym id of the j-th base in the first base pair
of the step.

This data item is a pointer to _atom_site.label_asym_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     j_label_asym_id_2                           
;
 Describes the asym id of the j-th base in the second base pair
of the step.

This data item is a pointer to _atom_site.label_asym_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     j_label_comp_id_1                           
;
 Describes the component id of the j-th base in the first base pair 
of the step.

This data item is a pointer to _atom_site.label_comp_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     j_label_comp_id_2                           
;
 Describes the component id of the j-th base in the second base pair 
of the step.

This data item is a pointer to _atom_site.label_comp_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     j_label_seq_id_1                            
;
 Describes the sequence number of the j-th base in the first base pair
of the step.

This data item is a pointer to _atom_site.label_seq_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     j_label_seq_id_2                            
;
 Describes the sequence number of the j-th base in the second base pair
of the step.

This data item is a pointer to _atom_site.label_seq_id in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     j_symmetry_1                                
; Describes the symmetry operation that should be applied to the
 coordinates of the j-th base to generate the second partner 
 in the first base pair of the step.
;
? 
ndb_struct_na_base_pair_step     j_symmetry_2                                
; Describes the symmetry operation that should be applied to the
 coordinates of the j-th base to generate the second partner 
 in the second base pair of the step.
;
? 
ndb_struct_na_base_pair_step     model_number                                
;
 Describes the model number of the the base pair step.

This data item is a pointer to _atom_site.ndb_model in the
ATOM_SITE category.
;
'Missing example' 
ndb_struct_na_base_pair_step     rise                                        
;
 The value of the base pair step rise parameter.
;
'Missing example' 
ndb_struct_na_base_pair_step     roll                                        
;
 The value of the base pair step roll parameter.
;
'Missing example' 
ndb_struct_na_base_pair_step     shift                                       
;
 The value of the base pair step shift parameter.
;
'Missing example' 
ndb_struct_na_base_pair_step     slide                                       
;
 The value of the base pair step slide parameter.
;
'Missing example' 
ndb_struct_na_base_pair_step     step_name                                   
;
 The text name of this step.
;
'Missing example' 
ndb_struct_na_base_pair_step     step_number                                 
;
 The sequence number of this step in the step sequence.
;
'Missing example' 
ndb_struct_na_base_pair_step     tilt                                        
;
 The value of the base pair step tilt parameter.
;
'Missing example' 
ndb_struct_na_base_pair_step     tip                                         
;
 The value of the base pair step twist parameter.
;
'Missing example' 
ndb_struct_na_base_pair_step     twist                                       
;
 The value of the base pair step twist parameter.
;
'Missing example' 
ndb_struct_na_base_pair_step     x_displacement                              
;
 The value of the base pair step X displacement parameter.
;
'Missing example' 
ndb_struct_na_base_pair_step     y_displacement                              
;
 The value of the base pair step Y displacement parameter.
;
'Missing example' 
pdbx_audit                       Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_audit                       current_version                             
'The value of _pdbx_audit.entry_id identifies the data block.' 
1 
pdbx_audit                       entry_id                                    
'The value of _pdbx_audit.entry_id identifies the data block.' 
BDL001 
pdbx_database_PDB_obs_spr        Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_database_PDB_obs_spr        date                                        'The date of replacement.' 
1997-03-30 
pdbx_database_PDB_obs_spr        id                                          
'Identifier for the type of obsolete entry to be added to this entry.' 
OBSLTE 
pdbx_database_PDB_obs_spr        pdb_id                                      'The new PDB identifier for the replaced entry.' 
2ABC 
pdbx_database_PDB_obs_spr        replace_pdb_id                              'The PDB identifier for the replaced (OLD) entry.' 
3ABC 
pdbx_database_related            Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_database_related            db_id                                       'The identifying code in the related database.' 
1ABC 
pdbx_database_related            db_name                                     
'The name of the database containing the related entry.' 
;
PDB  - Protein Databank 
NDB  - Nucleic Acid Database 
BMRB - BioMagResBank
BMCD - Biological Macromolecule Crystallization Database
;
pdbx_database_related            details                                     'A description of the related entry.' 
;
1ABC contains the same protein complexed with Netropsin.  
;
pdbx_database_status             Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_database_status             SG_entry                                    
; This code indicates whether the entry belongs to
 Structural Genomics Project.
;
Y 
pdbx_database_status             author_approval_type                        
; This code indicates whether the author's approval for 
 an entry was received explicitly or implicitly.  The
 latter is automatically implied by failure to respond
 to the validation summary within the prescribed period.
;
;
implicit = automatic approval by failure to acknowledge
explicit = approval via depositor acknowledgement
;
pdbx_database_status             author_release_status_code                  'The release status authorized by the depositor.' 
;
     REL   = Release 
     HOLD  = On hold until yyyy-mm-dd
     HPUB  = On hold until publication
     OBS   = Entry has been obsoleted and replaced by another entry
     WDRN  = Entry has been withdrawn by depositor	
;
pdbx_database_status             date_author_approval                        
;The date the author's approval is received.
;
1983-02-20 
pdbx_database_status             date_coordinates                            'The date the coordinates are received.' 
1983-02-21 
pdbx_database_status             date_deposition_form                        'The date the deposition form is received.' 
1982-02-21 
pdbx_database_status             date_hold_coordinates                       
; At an author's request, a coordinate entry may be held after
 processing for some period of time.
;
1983-02-28 
pdbx_database_status             date_hold_nmr_constraints                   
; At an author's request, the NMR constraint data may be held after
 processing for some period of time.
;
1983-02-28 
pdbx_database_status             date_hold_struct_fact                       
; At an author's request, the structure factors may be held after
 processing for some period of time.
;
1983-02-28 
pdbx_database_status             date_manuscript                             'The date the manuscript is received.' 
1983-02-28 
pdbx_database_status             date_nmr_constraints                        'The date the structure factors are received.' 
1983-02-28 
pdbx_database_status             date_of_PDB_release                         
; PDB release date.  This is the date that appears in the PDB
 REVDAT record.

;
1983-02-28 
pdbx_database_status             date_of_mr_release                          
; The date of PDB/RCSB release.  This corresponds to the date
 at which the entry is placed into the public archive.
;
1999-02-28 
pdbx_database_status             date_of_sf_release                          
; The date of PDB/RCSB release.  This corresponds to the date
 at which the entry is placed into the public archive.
;
1999-02-28 
pdbx_database_status             date_struct_fact                            'The date the structure factors are received.' 
1983-02-28 
pdbx_database_status             date_submitted                              
; The date of complete deposition.  This corresponds to the date
 at which the PDB identifier is assigned.
;
1983-02-20 
pdbx_database_status             dep_release_code_coordinates                
;
The deposited coordinates for this deposition will be released according
the value of this item.  
;
;
     RELEASE NOW          =    Release immediately
     HOLD FOR PUBLICATION =    Hold until the primary citation is published
     HOLD FOR 6 WEEKS     =    Hold for 6 weeks
     HOLD FOR 6 MONTHS    =    Hold for 6 months
     HOLD FOR 1 YEAR      =    Hold for 1 year
;
pdbx_database_status             dep_release_code_nmr_constraints            
;
The deposited NMR constrait data for this deposition will be released according
the value of this item.  
;
;
     RELEASE NOW          =    Release immediately
     HOLD FOR PUBLICATION =    Hold until the primary citation is published
     HOLD FOR 6 WEEKS     =    Hold for 6 weeks
     HOLD FOR 6 MONTHS    =    Hold for 6 months
     HOLD FOR 1 YEAR      =    Hold for 1 year
;
pdbx_database_status             dep_release_code_sequence                   
;
The sequence information for this deposition will be released according
the value of this item.  Setting this status code to "RELEASE NOW" indicates 
that the macromolecular sequence(s) for this entry may be displayed in PDB
status reports prior to the release of the entry.   Setting this status
code to "HOLD FOR RELEASE" conceals the sequence information in PDB status
reports until the coordinate data for this entry are released.  
;
;
 RELEASE NOW =      Release sequence information in status reports immediately
 HOLD FOR RELEASE = Conceal sequence information in status reports until 
                    coordinate data is release
;
pdbx_database_status             dep_release_code_struct_fact                
;
The deposited structure factors for this deposition will be released according
the value of this item.
;
;
     RELEASE NOW          =    Release immediately
     HOLD FOR PUBLICATION =    Hold until the primary citation is published
     HOLD FOR 6 WEEKS     =    Hold for 6 weeks
     HOLD FOR 6 MONTHS    =    Hold for 6 months
     HOLD FOR 1 YEAR      =    Hold for 1 year
;
pdbx_database_status             deposit_site                                'The site where the file was deposited.' 
NDB 
pdbx_database_status             entry_id                                    
'The value of _pdbx_database_status.entry_id identifies the data block.' 
BDL001 
pdbx_database_status             hold_for_publication                        
; At an author's request, an entry is to be held until
 publication.  
;
Y 
pdbx_database_status             name_depositor                              
'The last name of the depositor to be used in correspondance.' 
Smith 
pdbx_database_status             pdb_date_of_author_approval                 
; This is the date when PDB received the author's approval for an
 entry which has been processed by NDB.  (This is a place holder 
 for entries processed before Jan. 1, 1996.)

;
1983-02-27 
pdbx_database_status             process_site                                'The site where the file was deposited.' 
NDB 
pdbx_database_status             rcsb_annotator                              
'The initials of the annotator processing this entry.' 
BS 
pdbx_database_status             recvd_author_approval                       
; This code indicates whether the author's approval for 
 an entry has been received.
;
Y 
pdbx_database_status             recvd_coordinates                           
; This code indicates whether the coordinates for an entry
 have been received.
;
Y 
pdbx_database_status             recvd_deposit_form                          
; This code indicates whether the deposition form for an entry
 has been received.
;
Y 
pdbx_database_status             recvd_initial_deposition_date               
; The date of initial deposition.  (The first message for
 deposition has been received.)
;
1983-02-21 
pdbx_database_status             recvd_internal_approval                     
; This code indicates whether the internal approval for an entry  
 have been received.
;
Y 
pdbx_database_status             recvd_manuscript                            
; This code indicates whether the manuscript for an entry
 has been received.
;
Y 
pdbx_database_status             recvd_nmr_constraints                       
; This code indicates whether the NMR contraint data for an entry
 have been received.
;
Y 
pdbx_database_status             recvd_struct_fact                           
; This code indicates whether the structure factors for an entry
 have been received.
;
Y 
pdbx_database_status             status_code                                 'Code for status of file.' 
REL 
pdbx_database_status             status_code_mr                              'Code for status of NMR constraints file.' 
;
     PROC  = Processing in progress
     REL   = Release
     HOLD  = On hold until yyyy-mm-dd
     HPUB  = On hold until publication
     OBS   = Entry has been obsoleted and replaced by another entry
     WDRN  = Entry has been withdrawn by depositor
     WAIT  = Awaiting author approval
;
pdbx_database_status             status_code_sf                              'Code for status of structure factor file.' 
;
     PROC  = Processing in progress
     REL   = Release
     HOLD  = On hold until yyyy-mm-dd
     HPUB  = On hold until publication
     OBS   = Entry has been obsoleted and replaced by another entry
     WDRN  = Entry has been withdrawn by depositor
     WAIT  = Awaiting author approval
;
pdbx_entity_name                 Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_entity_name                 entity_id                                   'Pointer to _entity.id.' 
'Missing example' 
pdbx_entity_name                 name                                        'Entity name.' 
'Missing example' 
pdbx_entity_name                 name_type                                   'Entity name type.' 
'Missing example' 
pdbx_entity_nonpoly              Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_entity_nonpoly              comp_id                                     
'This data item is a pointer to _chem_comp.id in the CHEM_COMP category.' 
'Missing example' 
pdbx_entity_nonpoly              entity_id                                   
'This data item is a pointer to _entity.id in the ENTITY category.' 
'Missing example' 
pdbx_entity_nonpoly              name                                        'A name for the non-polymer entity' 
'Missing example' 
pdbx_entity_src_syn              Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_entity_src_syn              details                                     
; A description of special aspects of the source for the 
 synthetic entity.
;
'This sequence occurs naturally in humans.' 
pdbx_entity_src_syn              entity_id                                   
'This data item is a pointer to _entity.id in the ENTITY category.' 
1 
pdbx_nmr_constraints             Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_nmr_constraints             NA_alpha-angle_constraints_total_count      
; The total number of nucleic acid alpha-angle constraints used in
 the final structure calculation.
;
18 
pdbx_nmr_constraints             NA_beta-angle_constraints_total_count       
; The total number of nucleic acid beta-angle constraints used in
 the final structure calculation.
;
24 
pdbx_nmr_constraints             NA_chi-angle_constraints_total_count        
; The total number of nucleic acid chi-angle constraints used
 in the final structure calculation. 
;
15 
pdbx_nmr_constraints             NA_delta-angle_constraints_total_count      
; The total number of nucleic acid delta-angle constraints used in
 the final structure calculation. 
;
15 
pdbx_nmr_constraints             NA_epsilon-angle_constraints_total_count    
; The total number of nucleic acid epsilon-angle constraints used
 in the final structure calculation. 
;
31 
pdbx_nmr_constraints             NA_gamma-angle_constraints_total_count      
; The total number of nucleic acid gamma-angle constraints used in
 the final structure calculation. 
;
12 
pdbx_nmr_constraints             NA_other-angle_constraints_total_count      
; The total number of nucleic acid other-angle constraints used
 in the final structure calculation. 
;
5 
pdbx_nmr_constraints             NA_sugar_pucker_constraints_total_count     
; The total number of nucleic acid sugar pucker constraints used
 in the final structure calculation. 
;
10 
pdbx_nmr_constraints             NOE_constraints_total                       
; The total number of all NOE constraints used in the final
 structure calculation.
;
4458 
pdbx_nmr_constraints             NOE_interproton_distance_evaluation         
'Describe the method used to quantify the NOE and ROE values.' 
;
  NOE buildup curves with 50, 75, 150 ms mixing times were
  analyzed.
;
pdbx_nmr_constraints             NOE_intraresidue_total_count                
; The total number of all intraresidue, [i-j]=0, NOE constraints 
 used in the final structure calculation.
;
1144 
pdbx_nmr_constraints             NOE_long_range_total_count                  
; The total number of long range [i-j]>5 NOE constraints used 
 in the final structure calculation.
;
1356 
pdbx_nmr_constraints             NOE_medium_range_total_count                
; The total number of medium range 1<[i-j]<=5 NOE constraints used 
 in the final structure calculation.
;
682 
pdbx_nmr_constraints             NOE_motional_averaging_correction           
'Describe any corrections that were made to the NOE data for motional averaging.' 
'Replace with item example text' 
pdbx_nmr_constraints             NOE_pseudoatom_corrections                  'Describe any corrections made for pseudoatoms' 
;
  Pseudo-atoms nomenclature and corrections according to Wuethrich, Billeter, 
  and Braun, J. Mol.Biol.(1983) 169, 949-961.
;
pdbx_nmr_constraints             NOE_sequential_total_count                  
; The total number of sequential, [i-j]=1, NOE constraints used 
 in the final structure calculation.
;
1004 
pdbx_nmr_constraints             disulfide_bond_constraints_total_count      
; The total number of disulfide bond constraints used in the final
 structure calculation. 
;
3 
pdbx_nmr_constraints             entry_id                                    
; You can leave this blank as an ID will be assigned by the MSD 
 to the constraint file.     
;
'Missing example' 
pdbx_nmr_constraints             hydrogen_bond_constraints_total_count       
; The total number of hydrogen bond constraints used in the final
 structure calculation. 
;
6 
pdbx_nmr_constraints             protein_chi_angle_constraints_total_count   
; The total number of chi angle constraints used in the final structure
 calculation.
;
66 
pdbx_nmr_constraints             protein_other_angle_constraints_total_count 
;  The total number of other angle constraints used in the final structure
calculation.
;
0 
pdbx_nmr_constraints             protein_phi_angle_constraints_total_count   
; The total number of phi angle constraints used in the final structure
 calculation
;
96 
pdbx_nmr_constraints             protein_psi_angle_constraints_total_count   
; The total number of psi angle constraints used in the final structure
 calculation.
;
0 
pdbx_nmr_details                 Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_nmr_details                 entry_id                                    'The entry ID for the structure determination.' 
'Missing example' 
pdbx_nmr_details                 text                                        'Additional details describing the NMR experiment.' 
;
 This structure was determined using standard 2D homonuclear techniques.
;
pdbx_nmr_ensemble                Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_nmr_ensemble                average_constraint_violations_per_residue   
; The average number of constraint violations on a per residue basis for
 the ensemble. 
;
0.25 
pdbx_nmr_ensemble                average_constraints_per_residue             
'The average number of constraints per residue for the ensemble' 
30.2 
pdbx_nmr_ensemble                average_distance_constraint_violation       
'The average distance restraint violation for the ensemble.' 
0.11 
pdbx_nmr_ensemble                average_torsion_angle_constraint_violation  
'The average torsion angle constraint violation for the ensemble.' 
2.4 
pdbx_nmr_ensemble                conformer_selection_criteria                
;
By highlighting the appropriate choice(s), describe how the submitted 
conformer (models) were selected.
;
'structures with the lowest energy' 
pdbx_nmr_ensemble                conformers_calculated_total_number          
'The total number of conformer (models) that were calculated in the final round.' 
40 
pdbx_nmr_ensemble                conformers_submitted_total_number           
'The number of conformer (models) that are submitted for the ensemble.' 
20 
pdbx_nmr_ensemble                distance_constraint_violation_method        
; Describe the method used to calculate the distance constraint violation statistics,
 i.e. are they calculated over all the distance constraints or calculated for
 violations only?
;
'Statistics were calculated over all of the distance constraints.' 
pdbx_nmr_ensemble                entry_id                                    'Leave this blank as the ID is provided by the MSD' 
'Missing example' 
pdbx_nmr_ensemble                maximum_distance_constraint_violation       
'The maximum distance constraint violation for the ensemble.' 
0.4 
pdbx_nmr_ensemble                maximum_lower_distance_constraint_violation 
'The maximum lower distance constraint violation for the ensemble.' 
0.3 
pdbx_nmr_ensemble                maximum_torsion_angle_constraint_violation  
'The maximum torsion angle constraint violation for the ensemble.' 
4 
pdbx_nmr_ensemble                maximum_upper_distance_constraint_violation 
'The maximum upper distance constraint violation for the ensemble.' 
0.4 
pdbx_nmr_ensemble                torsion_angle_constraint_violation_method   
;  This item describes the method used to calculate the torsion angle constraint violation statistics.
i.e. are the entered values based on all torsion angle or calculated for violations only? 
;
'Statistics were calculated over all the torsion angle constraints.' 
pdbx_nmr_ensemble_rms            Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_nmr_ensemble_rms            atom_type                                   
; Statistics are often calculated over only some of the atoms, 
 e.g. backbone, or heavy atoms. Describe which type of atoms are used for 
 the statistical analysis.
;
'backbone atoms' 
pdbx_nmr_ensemble_rms            bond_angle_rms_dev                          
'The bond angle rmsd to the target values for the ensemble.' 
0.60 
pdbx_nmr_ensemble_rms            bond_angle_rms_dev_error                    'The error in the bond angle rmsd.' 
0.01 
pdbx_nmr_ensemble_rms            chain_range_begin                           'The beginning chain id.' 
A 
pdbx_nmr_ensemble_rms            chain_range_end                             'The ending chain id:' 
A 
pdbx_nmr_ensemble_rms            coord_average_rmsd_method                   
'Describe the method for calculating the coordinate average rmsd.' 
'Replace with item example text' 
pdbx_nmr_ensemble_rms            covalent_bond_rms_dev                       
'The covalent bond rmsd to the target value for the ensemble.' 
0.0066 
pdbx_nmr_ensemble_rms            covalent_bond_rms_dev_error                 'The error in the covalent bond rmsd.' 
0.0001 
pdbx_nmr_ensemble_rms            dihedral_angles_rms_dev                     
'The dihedral angle rmsd to the target values for the ensemble.' 
0.66 
pdbx_nmr_ensemble_rms            dihedral_angles_rms_dev_error               'The error of the rmsd dihedral angles.' 
0.07 
pdbx_nmr_ensemble_rms            distance_rms_dev                            
'The distance rmsd to the mean structure for the ensemble of structures.' 
0.22 
pdbx_nmr_ensemble_rms            distance_rms_dev_error                      'The error in the distance rmsd.' 
0.07 
pdbx_nmr_ensemble_rms            entry_id                                    ''?'' 
'Missing example' 
pdbx_nmr_ensemble_rms            improper_torsion_angle_rms_dev              
'The improper torsion angle rmsd to the target values for the ensemble.' 
0.64 
pdbx_nmr_ensemble_rms            improper_torsion_angle_rms_dev_error        'The error in the improper torsion angle rmsd.' 
0.04 
pdbx_nmr_ensemble_rms            peptide_planarity_rms_dev                   'The peptide planarity rmsd.' 
0.11 
pdbx_nmr_ensemble_rms            peptide_planarity_rms_dev_error             'The error in the peptide planarity rmsd.' 
0.05 
pdbx_nmr_ensemble_rms            residue_range_begin                         
; Structure statistics are often calculated only over the well-ordered region(s) 
 of the biopolymer. Portions of the macromolecule are often mobile and    
 disordered,  hence they are excluded in calculating the statistics. To define
 the range(s) over which the statistics are calculated, enter the beginning   
 residue number(s): e.g. if the regions used were 5-32 and 41-69, enter 5,41      
;
5 
pdbx_nmr_ensemble_rms            residue_range_end                           'The ending residue number: e.g. 32,69.' 
32 
pdbx_nmr_exptl                   Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_nmr_exptl                   conditions_id                               
'The number to identify the set of sample conditions.' 
1 
pdbx_nmr_exptl                   experiment_id                               'A numerical ID for each experiment.' 
1 
pdbx_nmr_exptl                   solution_id                                 
; The solution_id from the Experimental Sample to identify the sample
 that these conditions refer to. 

 [Remember to save the entries here before returning to the 
  Experimental Sample form]
;
1 
pdbx_nmr_exptl                   type                                        'The type of NMR experiment.' 
'2D NOESY' 
pdbx_nmr_exptl_sample            Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_nmr_exptl_sample            component                                   'The name of each component in the sample' 
ribonuclease 
pdbx_nmr_exptl_sample            concentration                               'The concentration value of the component.' 
2.0 
pdbx_nmr_exptl_sample            concentration_units                         'The concentration units of the component.' 
'mg/mL for mg per milliliter' 
pdbx_nmr_exptl_sample            isotopic_labeling                           
; The isotopic composition of each component, including
 the % labeling level, if known. For example:
 1. Uniform (random) labeling with 15N: U-15N
 2. Uniform (random) labeling with 13C, 15N at known labeling
  levels: U-95% 13C;U-98% 15N
 3. Residue selective labeling: U-95% 15N-Thymine
 4. Site specific labeling: 95% 13C-Ala18,
 5. Natural abundance labeling in an otherwise uniformly labled
   biomolecule is designated by NA: U-13C; NA-K,H 
;
U-13C,15N 
pdbx_nmr_exptl_sample            solution_id                                 'The name (number) of the sample.' 
1 
pdbx_nmr_exptl_sample_conditions Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_nmr_exptl_sample_conditions conditions_id                               'The condition number as defined above.' 
1 
pdbx_nmr_exptl_sample_conditions ionic_strength                              
; The ionic strength at which the NMR data were collected -in lieu of
 this enter the concentration and identity of the salt in the sample.
;
'Missing example' 
pdbx_nmr_exptl_sample_conditions pH                                          'The pH at which the NMR data were collected.' 
3.1 
pdbx_nmr_exptl_sample_conditions pressure                                    'The pressure at which NMR data were collected.' 
ambient 
pdbx_nmr_exptl_sample_conditions pressure_units                              
'The units of pressure at which NMR data were collected.' 
Pa 
pdbx_nmr_exptl_sample_conditions temperature                                 
; The temperature (in Kelvin) at which NMR data were
 collected.
;
298 
pdbx_nmr_refine                  Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_nmr_refine                  details                                     'Additional details about the NMR refinement.' 
;
Additional comments about the NMR refinement can be placed here, e.g.
the structures are based on a total of 3344 restraints, 3167 are NOE-derived
distance constraints, 68 dihedral angle restraints,109 distance restraints 
from hydrogen bonds.
;
pdbx_nmr_refine                  entry_id                                    
; You can leave this blank as an ID will be assigned by the RCSB
 to the constraint file.     
;
'Missing example' 
pdbx_nmr_refine                  method                                      'The method used to determine the structure.' 
;
  distance geometry
  simulated annealing
  molecular dynamics
  matrix relaxation
  torsion angle dynamics
;
pdbx_nmr_representative          Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_nmr_representative          conformer_id                                
; If a member of the ensemble has been selected as a representative
 structure, identify it by its model number.
;
15 
pdbx_nmr_representative          entry_id                                    'msd will assign the ID.' 
'Missing example' 
pdbx_nmr_representative          selection_criteria                          
;
By highlighting the appropriate choice(s), describe the criteria used to 
select this structure as a representative structure, or if an average 
structure has been calculated describe how this was done.
;
;                       
The structure closest to the average.
The structure with the lowest energy was selected.
The structure with the fewest number of violations was selected.
A minimized average structure was calculated.  
;
pdbx_nmr_sample_details          Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_nmr_sample_details          contents                                    
;
A complete description of each NMR sample. Include the concentration 
and concentration units for each component (include buffers, etc.). For each
component describe the isotopic composition, including the % labeling level,
if known. 

For example:
1. Uniform (random) labeling with 15N: U-15N
2. Uniform (random) labeling with 13C, 15N at known labeling
   levels: U-95% 13C;U-98% 15N
3. Residue selective labeling: U-95% 15N-Thymine
4. Site specific labeling: 95% 13C-Ala18,
5. Natural abundance labeling in an otherwise uniformly labeled
   biomolecule is designated by NA: U-13C; NA-K,H


;
;  
2mM Ribonuclease  U-15N,13C; 50mM phosphate buffer NA; 90% H2O, 10% D2O 
;
pdbx_nmr_sample_details          solution_id                                 
;
The name (number) of the sample.     
;
1 
pdbx_nmr_sample_details          solvent_system                              
;
The solvent system used for this sample.
;
;  
90% H2O, 10% D2O 
;
pdbx_nmr_software                Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_nmr_software                authors                                     
; The name of the authors of the software used in this
 procedure.
;
Brunger 
pdbx_nmr_software                classification                              'The purpose of the software.' 
collection 
pdbx_nmr_software                name                                        'The name of the software used for the task.' 
ANSIG 
pdbx_nmr_software                version                                     'The version of the software.' 
940501.3 
pdbx_nmr_spectrometer            Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_nmr_spectrometer            field_strength                              
;
Select the field strength for protons in MHz.
;
360 
pdbx_nmr_spectrometer            manufacturer                                
;
The name of the manufacturer of the spectrometer. 
;
Varian 
pdbx_nmr_spectrometer            model                                       
;
The model of the NMR spectrometer.    
;
AVANCE 
pdbx_nmr_spectrometer            spectrometer_id                             
;
Assign a numerical ID to each instrument.
;
1 
pdbx_nmr_spectrometer            type                                        
;
Select the instrument manufacturer(s) and the model(s) of the NMR(s)
used for this work.    
;
'Bruker WH' 
pdbx_nonpoly_scheme              Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_nonpoly_scheme              asym_id                                     'Pointer to _atom_site.label_asym_id.' 
1 
pdbx_nonpoly_scheme              auth_mon_id                                 '_atom_site.auth_comp_id' 
'Missing example' 
pdbx_nonpoly_scheme              auth_seq_num                                '_atom_site.auth_seq_id' 
'Missing example' 
pdbx_nonpoly_scheme              entity_id                                   'Pointer to _atom_site.label_entity_id.' 
'Missing example' 
pdbx_nonpoly_scheme              mon_id                                      'Pointer to _atom_site.label_comp_id.' 
'Missing example' 
pdbx_nonpoly_scheme              ndb_seq_num                                 'NDB/RCSB residue number.' 
'Missing example' 
pdbx_nonpoly_scheme              pdb_ins_code                                'PDB insertion code.' 
'Missing example' 
pdbx_nonpoly_scheme              pdb_mon_id                                  'PDB residue name.' 
'Missing example' 
pdbx_nonpoly_scheme              pdb_seq_num                                 'PDB residue number.' 
'Missing example' 
pdbx_nonpoly_scheme              pdb_strand_id                               'PDB strand/chain id.' 
'Missing example' 
pdbx_poly_seq_scheme             Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_poly_seq_scheme             asym_id                                     'Pointer to _atom_site.label_asym_id.' 
1 
pdbx_poly_seq_scheme             auth_mon_id                                 '_atom_site.auth_comp_id' 
'Missing example' 
pdbx_poly_seq_scheme             auth_seq_num                                '_atom_site.auth_seq_id' 
'Missing example' 
pdbx_poly_seq_scheme             entity_id                                   'Pointer to _entity.id.' 
'Missing example' 
pdbx_poly_seq_scheme             mon_id                                      'Pointer to _entity_poly_seq.mon_id.' 
'Missing example' 
pdbx_poly_seq_scheme             ndb_seq_num                                 'NDB residue number.' 
'Missing example' 
pdbx_poly_seq_scheme             pdb_ins_code                                'PDB insertion code.' 
'Missing example' 
pdbx_poly_seq_scheme             pdb_mon_id                                  'PDB residue name.' 
'Missing example' 
pdbx_poly_seq_scheme             pdb_seq_num                                 'PDB residue number.' 
'Missing example' 
pdbx_poly_seq_scheme             pdb_strand_id                               'PDB strand/chain id.' 
'Missing example' 
pdbx_poly_seq_scheme             seq_id                                      'Pointer to _entity_poly_seq.num' 
'Missing example' 
pdbx_prerelease_seq              Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_prerelease_seq              entity_id                                   
'This data item is a pointer to _entity.id in the ENTITY category.' 
'Missing example' 
pdbx_prerelease_seq              seq_one_letter_code                         
;              Chemical sequence expressed as string of one-letter 
               amino acid codes. 

A  for alanine or adenine
B  for ambiguous asparagine/aspartic-acid
R  for arginine
N  for asparagine
D  for aspartic-acid
C  for cysteine or cystine or cytosine
Q  for glutamine
E  for glutamic-acid
Z  for ambiguous glutamine/glutamic acid
G  for glycine or guanine
H  for histidine
I  for isoleucine
L  for leucine
K  for lysine
M  for methionine
F  for phenylalanine
P  for proline
S  for serine
T  for threonine or thymine
W  for tryptophan
Y  for tyrosine
V  for valine
U  for uracil
;
;
MSHHWGYGKHNGPEHWHKDFPIAKGERQSPVDIDTHTAKYDPSLKPLSVSYDQATSLRILNNGAAFNVEFD
;
pdbx_refine                      Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_refine                      R_factor_all_4sig_cutoff                    
;        R-value (all reflections, 4 sigma cutoff)
Placeholder for PDB mapping of SHELXL refinement data.
;
0.174 
pdbx_refine                      R_factor_all_no_cutoff                      
;        R-value (all reflections, no cutoff)  
Placeholder for PDB mapping of SHELXL refinement data.
;
'Missing example' 
pdbx_refine                      R_factor_obs_4sig_cutoff                    
;        R-value (working set, 4 sigma cutoff)
Placeholder for PDB mapping of SHELXL refinement data.
;
0.169 
pdbx_refine                      R_factor_obs_no_cutoff                      
;        R-value (working set reflections, no cutoff)
Placeholder for PDB mapping of SHELXL refinement data.
;
'Missing example' 
pdbx_refine                      entry_id                                    
'This data item is a pointer to _entry.id in the ENTRY category.' 
'Missing example' 
pdbx_refine                      free_R_factor_4sig_cutoff                   
;         R free value (4 sigma cutoff). 
Placeholder for PDB mapping of SHELXL refinement data.
;
0.216 
pdbx_refine                      free_R_factor_no_cutoff                     
;            Free R-value (no cutoff)
Placeholder for PDB mapping of SHELXL refinement data.
;
'Missing example' 
pdbx_refine                      free_R_val_test_set_ct_4sig_cutoff          
;    Free R-value test set count (4 sigma cutoff)
Placeholder for PDB mapping of SHELXL refinement data.
;
164 
pdbx_refine                      free_R_val_test_set_ct_no_cutoff            
;        Free R-value test set count (no cutoff)
Placeholder for PDB mapping of SHELXL refinement data.
;
'Missing example' 
pdbx_refine                      free_R_val_test_set_size_perc_4sig_cutoff   
; Free R-value test set size (in percent, 4 sigma cutoff)
Placeholder for PDB mapping of SHELXL refinement data.
;
1.29 
pdbx_refine                      free_R_val_test_set_size_perc_no_cutoff     
;        Free R-value test set size (in percent, no cutoff)
Placeholder for PDB mapping of SHELXL refinement data.
;
'Missing example' 
pdbx_refine                      number_reflns_obs_4sig_cutoff               
;       Total number of reflections (4 sigma cutoff).
Placeholder for PDB mapping of SHELXL refinement data.
;
1263 
pdbx_refine                      number_reflns_obs_no_cutoff                 
;        Total number of reflections (no cutoff).
Placeholder for PDB mapping of SHELXL refinement data.
;
'Missing example' 
pdbx_refine_tls                  Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_refine_tls                  L[1][1]                                     
; The [1][1] element of the libration tensor L. This should
 be given in the same coordinate frame as the
 corresponding anisotropic displacement parameters.
;
'Missing example' 
pdbx_refine_tls                  L[1][2]                                     
; The [1][2] element of the libration tensor L. This should
 be given in the same coordinate frame as the
 corresponding anisotropic displacement parameters.
;
'Missing example' 
pdbx_refine_tls                  L[1][3]                                     
; The [1][3] element of the libration tensor L. This should
 be given in the same coordinate frame as the
 corresponding anisotropic displacement parameters.
;
'Missing example' 
pdbx_refine_tls                  L[2][2]                                     
; The [2][2] element of the libration tensor L. This should
 be given in the same coordinate frame as the
 corresponding anisotropic displacement parameters.
;
'Missing example' 
pdbx_refine_tls                  L[2][3]                                     
; The [2][3] element of the libration tensor L. This should
 be given in the same coordinate frame as the
 corresponding anisotropic displacement parameters.
;
'Missing example' 
pdbx_refine_tls                  L[3][3]                                     
; The [3][3] element of the libration tensor L. This should
 be given in the same coordinate frame as the
 corresponding anisotropic displacement parameters.
;
'Missing example' 
pdbx_refine_tls                  S[1][1]                                     
; The [1][1] element of the screw-rotation tensor S. This should
 be given in the same coordinate frame as the
 corresponding anisotropic displacement parameters.

 The trace of S is indeterminate by crystallography, and should
 be set to zero.
;
'Missing example' 
pdbx_refine_tls                  S[1][2]                                     
; The [1][2] element of the screw-rotation tensor S. This should
 be given in the same coordinate frame as the
 corresponding anisotropic displacement parameters.

  If the origin is omitted, it is assumed to be the centre of
  reaction of the group, in which case S must be symmetric
;
'Missing example' 
pdbx_refine_tls                  S[1][3]                                     
; The [1][3] element of the screw-rotation tensor S. This should
 be given in the same coordinate frame as the
 corresponding anisotropic displacement parameters.

  If the origin is omitted, it is assumed to be the centre of
  reaction of the group, in which case S must be symmetric
;
'Missing example' 
pdbx_refine_tls                  S[2][1]                                     
; The [2][1] element of the screw-rotation tensor S. This should
 be given in the same coordinate frame as the
 corresponding anisotropic displacement parameters.

  If the origin is omitted, it is assumed to be the centre of
  reaction of the group, in which case S must be symmetric
;
'Missing example' 
pdbx_refine_tls                  S[2][2]                                     
; The [2][2] element of the screw-rotation tensor S. This should
 be given in the same coordinate frame as the
 corresponding anisotropic displacement parameters.

 The trace of S is indeterminate by crystallography, and should
 be set to zero.
;
'Missing example' 
pdbx_refine_tls                  S[2][3]                                     
; The [2][3] element of the screw-rotation tensor S. This should
 be given in the same coordinate frame as the
 corresponding anisotropic displacement parameters.

  If the origin is omitted, it is assumed to be the centre of
  reaction of the group, in which case S must be symmetric
;
'Missing example' 
pdbx_refine_tls                  S[3][1]                                     
; The [3][1] element of the screw-rotation tensor S. This should
 be given in the same coordinate frame as the
 corresponding anisotropic displacement parameters.

  If the origin is omitted, it is assumed to be the centre of
  reaction of the group, in which case S must be symmetric
;
'Missing example' 
pdbx_refine_tls                  S[3][2]                                     
; The [3][2] element of the screw-rotation tensor S. This should
 be given in the same coordinate frame as the
 corresponding anisotropic displacement parameters.

  If the origin is omitted, it is assumed to be the centre of
  reaction of the group, in which case S must be symmetric
;
'Missing example' 
pdbx_refine_tls                  S[3][3]                                     
; The [3][3] element of the screw-rotation tensor S. This should
 be given in the same coordinate frame as the
 corresponding anisotropic displacement parameters.

 The trace of S is indeterminate by crystallography, and should
 be set to zero.
;
'Missing example' 
pdbx_refine_tls                  T[1][1]                                     
; The [1][1] element of the translation tensor T. This should
 be given in the same coordinate frame and units as the
 corresponding anisotropic displacement parameters.
;
'Missing example' 
pdbx_refine_tls                  T[1][2]                                     
; The [1][2] element of the translation tensor T. This should
 be given in the same coordinate frame and units as the
 corresponding anisotropic displacement parameters.
;
'Missing example' 
pdbx_refine_tls                  T[1][3]                                     
; The [1][3] element of the translation tensor T. This should
 be given in the same coordinate frame and units as the
 corresponding anisotropic displacement parameters.
;
'Missing example' 
pdbx_refine_tls                  T[2][2]                                     
; The [2][2] element of the translation tensor T. This should
 be given in the same coordinate frame and units as the
 corresponding anisotropic displacement parameters.
;
'Missing example' 
pdbx_refine_tls                  T[2][3]                                     
; The [2][3] element of the translation tensor T. This should
 be given in the same coordinate frame and units as the
 corresponding anisotropic displacement parameters.
;
'Missing example' 
pdbx_refine_tls                  T[3][3]                                     
; The [3][3] element of the translation tensor T. This should
 be given in the same coordinate frame and units as the
 corresponding anisotropic displacement parameters.
;
'Missing example' 
pdbx_refine_tls                  details                                     
; A description of the TLS group, such as a domain name or a 
 chemical group name.
;
'Chain A catalytic domain' 
pdbx_refine_tls                  id                                          
; The value of _pdbx_refine_tls.id must uniquely identify a record in
 the PDBX_REFINE_TLS list.
 Note that this item need not be a number; it can be any unique
 identifier.
;
1 
pdbx_refine_tls                  method                                      
'The method by which the TLS parameters were obtained.' 
'Missing example' 
pdbx_refine_tls                  origin_x                                    
; The x coordinate in angstroms of the origin to which the
 TLS parameters are referred, specified according to
 a set of orthogonal Cartesian axes related to the cell axes as
 given in _atom_sites.Cartn_transform_axes.

 If the origin is omitted, it is assumed to be the centre of
 reaction of the group, in which case S must be symmetric
;
'Missing example' 
pdbx_refine_tls                  origin_y                                    
; The y coordinate in angstroms of the origin to which the
 TLS parameters are referred, specified according to
 a set of orthogonal Cartesian axes related to the cell axes as
 given in _atom_sites.Cartn_transform_axes.

 If the origin is omitted, it is assumed to be the centre of
 reaction of the group, in which case S must be symmetric
;
'Missing example' 
pdbx_refine_tls                  origin_z                                    
; The z coordinate in angstroms of the origin to which the
 TLS parameters are referred, specified according to
 a set of orthogonal Cartesian axes related to the cell axes as
 given in _atom_sites.Cartn_transform_axes.

 If the origin is omitted, it is assumed to be the centre of
 reaction of the group, in which case S must be symmetric
;
'Missing example' 
pdbx_refine_tls_group            Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_refine_tls_group            beg_label_asym_id                           
; A component of the identifier for the residue at which the
 TLS fragment range begins.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
O 
pdbx_refine_tls_group            beg_label_seq_id                            
; A component of the identifier for the residue at which the
 TLS fragment range begins.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
1 
pdbx_refine_tls_group            end_auth_seq_id                             
; A component of the identifier for the residue at which the
 TLS fragment range ends.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
1 
pdbx_refine_tls_group            end_label_asym_id                           
; A component of the identifier for the residue at which the
 TLS fragment range ends.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
O 
pdbx_refine_tls_group            end_label_seq_id                            
; A component of the identifier for the residue at which the
 TLS fragment range ends.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
1 
pdbx_refine_tls_group            id                                          
; The value of _pdbx_refine_tls_group.id must uniquely identify 
 a record in the REFINE_TLS_GROUP list.
 Note that this item need not be a number; it can be any unique
 identifier.
;
1 
pdbx_refine_tls_group            refine_tls_id                               
; This data item is a pointer to _pdbx_refine_tls.id in the
 REFINE_TLS category.
;
'Missing example' 
pdbx_refine_tls_group            selection                                   
; A description of the subset of atoms in the specified
 range included in the TLS fragment.
;
'Missing example' 
pdbx_struct_sheet_hbond          Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_struct_sheet_hbond          range_1_PDB_ins_code                        
; A component of the residue identifier for the first partner of the 
 registration hydrogen bond between two residue ranges in a sheet.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_1_auth_asym_id                        
; A component of the residue identifier for the first partner of the 
 registration hydrogen bond between two residue ranges in a sheet.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_1_auth_atom_id                        
; A component of the residue identifier for the first partner of the 
 registration hydrogen bond between two residue ranges in a sheet.

 This data item is a pointer to _atom_site.auth_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_1_auth_comp_id                        
; A component of the residue identifier for the first partner of the 
 registration hydrogen bond between two residue ranges in a sheet.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_1_auth_seq_id                         
; A component of the residue identifier for the first partner of the 
 registration hydrogen bond between two residue ranges in a sheet.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_1_label_asym_id                       
; A component of the residue identifier for the first partner of the 
 registration hydrogen bond between two residue ranges in a sheet.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_1_label_atom_id                       
; A component of the residue identifier for the first partner of the 
 registration hydrogen bond between two residue ranges in a sheet.

    This data item is a pointer to _atom_site.label_atom_id in the
    ATOM_SITE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_1_label_comp_id                       
; A component of the residue identifier for the first partner of the 
 registration hydrogen bond between two residue ranges in a sheet.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_1_label_seq_id                        
; A component of the residue identifier for the first partner of the 
 registration hydrogen bond between two residue ranges in a sheet.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_2_PDB_ins_code                        
; A component of the residue identifier for the second partner of the 
 registration hydrogen bond between two residue ranges in a sheet.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_2_auth_asym_id                        
; A component of the residue identifier for the second partner of the 
 registration hydrogen bond between two residue ranges in a sheet.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_2_auth_atom_id                        
; A component of the residue identifier for the second partner of the 
 registration hydrogen bond between two residue ranges in a sheet.

 This data item is a pointer to _atom_site.auth_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_2_auth_comp_id                        
; A component of the residue identifier for the second partner of the 
 registration hydrogen bond between two residue ranges in a sheet.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_2_auth_seq_id                         
; A component of the residue identifier for the second partner of the 
 registration hydrogen bond between two residue ranges in a sheet.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_2_label_asym_id                       
; A component of the residue identifier for the second partner of the 
 registration hydrogen bond between two residue ranges in a sheet.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_2_label_atom_id                       
; A component of the residue identifier for the second partner of the 
 registration hydrogen bond between two residue ranges in a sheet.

 This data item is a pointer to _atom_site.label_atom_id in the
 ATOM_SITE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_2_label_comp_id                       
; A component of the residue identifier for the second partner of the 
 registration hydrogen bond between two residue ranges in a sheet.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_2_label_seq_id                        
; A component of the residue identifier for the second partner of the 
 registration hydrogen bond between two residue ranges in a sheet.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_id_1                                  
; This data item is a pointer to _struct_sheet_range.id in
 the STRUCT_SHEET_RANGE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          range_id_2                                  
; This data item is a pointer to _struct_sheet_range.id in
 the STRUCT_SHEET_RANGE category.
;
'Missing example' 
pdbx_struct_sheet_hbond          sheet_id                                    
; This data item is a pointer to _struct_sheet.id in the
 STRUCT_SHEET category.
;
'Missing example' 
pdbx_xplor_file                  Structure_ID                                'Structure identifier' 
'Structure identifier' 
pdbx_xplor_file                  param_file                                  'Parameter file name in X-PLOR/CNS refinement.' 
PARAM_NDBX_HIGH.DNA 
pdbx_xplor_file                  serial_no                                   'Serial number.' 
'Missing example' 
pdbx_xplor_file                  topol_file                                  'Topology file name in X-PLOR/CNS refinement.' 
TOP_NDBX.DNA 
refine                           Structure_ID                                'Structure identifier' 
'Structure identifier' 
refine                           B_iso_max                                   
; The maximum isotropic displacement parameter (B value)
 found in the coordinate set.
;
'Missing example' 
refine                           B_iso_mean                                  
; The mean isotropic displacement parameter (B value)
 for the coordinate set.
;
'Missing example' 
refine                           B_iso_min                                   
; The minimum isotropic displacement parameter (B value)
 found in the coordinate set.
;
'Missing example' 
refine                           aniso_B[1][1]                               
; The [1][1] element of the matrix that defines the overall
 anisotropic displacement model if one was refined for this
 structure.
;
'Missing example' 
refine                           aniso_B[1][2]                               
; The [1][2] element of the matrix that defines the overall
 anisotropic displacement model if one was refined for this
 structure.
;
'Missing example' 
refine                           aniso_B[1][3]                               
; The [1][3] element of the matrix that defines the overall
 anisotropic displacement model if one was refined for this
 structure.
;
'Missing example' 
refine                           aniso_B[2][2]                               
; The [2][2] element of the matrix that defines the overall
 anisotropic displacement model if one was refined for this
 structure.
;
'Missing example' 
refine                           aniso_B[2][3]                               
; The [2][3] element of the matrix that defines the overall
 anisotropic displacement model if one was refined for this
 structure.
;
'Missing example' 
refine                           aniso_B[3][3]                               
; The [3][3] element of the matrix that defines the overall
 anisotropic displacement model if one was refined for this
 structure.
;
'Missing example' 
refine                           correlation_coeff_Fo_to_Fc                  
;             The correlation coefficient between the observed and
             calculated structure factors for reflections included in
             the refinement.

             The correlation coefficient is scale-independent and gives
             an idea of the quality of the refined model.

                          sum~i~(Fo~i~ Fc~i~ - <Fo><Fc>)
R~corr~ = ------------------------------------------------------------
          SQRT{sum~i~(Fo~i~)^2^-<Fo>^2^} SQRT{sum~i~(Fc~i~)^2^-<Fc>^2^}

             Fo = observed structure factors
             Fc = calculated structure factors
             <>   denotes average value

             summation is over reflections included in the refinement
;
'Missing example' 
refine                           correlation_coeff_Fo_to_Fc_free             
;             The correlation coefficient between the observed and
             calculated structure factors for reflections not included
             in the refinement (free reflections).

              The correlation coefficient is scale-independent and gives
              an idea of the quality of the refined model.

                          sum~i~(Fo~i~ Fc~i~ - <Fo><Fc>)
R~corr~ = ------------------------------------------------------------
          SQRT{sum~i~(Fo~i~)^2^-<Fo>^2^} SQRT{sum~i~(Fc~i~)^2^-<Fc>^2^}

              Fo  = observed structure factors
              Fc  = calculated structure factors
              <>    denotes average value

              summation is over reflections not included
              in the refinement (free reflections)
;
'Missing example' 
refine                           details                                     
'Description of special aspects of the refinement process.' 
'Missing example' 
refine                           entry_id                                    
'This data item is a pointer to _entry.id in the ENTRY category.' 
'Missing example' 
refine                           ls_R_factor_R_free                          
; Residual factor R for reflections that satisfy the resolution
 limits established by _refine.ls_d_res_high and
 _refine.ls_d_res_low and the observation limit established by
 _reflns.observed_criterion, and that were used as the test
 reflections (i.e. were excluded from the refinement) when the
 refinement included the calculation of a 'free' R factor.
 Details of how reflections were assigned to the working and
 test sets are given in _reflns.R_free_details.

     sum|F~obs~ - F~calc~|
 R = ---------------------
          sum|F~obs~|

 F~obs~  = the observed structure-factor amplitudes
 F~calc~ = the calculated structure-factor amplitudes

 sum is taken over the specified reflections
;
'Missing example' 
refine                           ls_R_factor_R_free_error                    
; The estimated error in _refine.ls_R_factor_R_free.
 The method used to estimate the error is described in the
 item _refine.ls_R_factor_R_free_error_details.
;
'Missing example' 
refine                           ls_R_factor_R_free_error_details            
; Special aspects of the method used to estimated the error in
 _refine.ls_R_factor_R_free.
;
'Missing example' 
refine                           ls_R_factor_R_work                          
; Residual factor R for reflections that satisfy the resolution
 limits established by _refine.ls_d_res_high and
 _refine.ls_d_res_low and the observation limit established by
 _reflns.observed_criterion, and that were used as the working
 reflections (i.e. were included in the refinement)  when the
 refinement included the calculation of a 'free' R factor.
 Details of how reflections were assigned to the working and
 test sets are given in _reflns.R_free_details.

 _refine.ls_R_factor_obs should not be confused with
 _refine.ls_R_factor_R_work; the former reports the results of a
 refinement in which all observed reflections were used, the
 latter a refinement in which a subset of the observed
 reflections were excluded from refinement for the calculation
 of a 'free' R factor. However, it would be meaningful to quote
 both values if a 'free' R factor were calculated for most of
 the refinement, but all of the observed reflections were used
 in the final rounds of refinement; such a protocol should be
 explained in _refine.details.

     sum|F~obs~ - F~calc~|
 R = ---------------------
          sum|F~obs~|

 F~obs~  = the observed structure-factor amplitudes
 F~calc~ = the calculated structure-factor amplitudes

 sum is taken over the specified reflections
;
'Missing example' 
refine                           ls_R_factor_all                             
; Residual factor R for all reflections that satisfy the resolution
 limits established by _refine.ls_d_res_high and
 _refine.ls_d_res_low.

     sum|F~obs~ - F~calc~|
 R = ---------------------
          sum|F~obs~|

 F~obs~  = the observed structure-factor amplitudes
 F~calc~ = the calculated structure-factor amplitudes

 sum is taken over the specified reflections
;
'Missing example' 
refine                           ls_R_factor_obs                             
; Residual factor R for reflections that satisfy the resolution
 limits established by _refine.ls_d_res_high and
 _refine.ls_d_res_low and the observation limit established by
 _reflns.observed_criterion.

 _refine.ls_R_factor_obs should not be confused with
 _refine.ls_R_factor_R_work; the former reports the results of a
 refinement in which all observed reflections were used, the
 latter a refinement in which a subset of the observed
 reflections were excluded from refinement for the calculation
 of a 'free' R factor. However, it would be meaningful to quote
 both values if a 'free' R factor were calculated for most of
 the refinement, but all of the observed reflections were used
 in the final rounds of refinement; such a protocol should be
 explained in _refine.details.

     sum|F~obs~ - F~calc~|
 R = ---------------------
          sum|F~obs~|

 F~obs~  = the observed structure-factor amplitudes
 F~calc~ = the calculated structure-factor amplitudes

 sum is taken over the specified reflections
;
'Missing example' 
refine                           ls_d_res_high                               
; The smallest value for the interplanar spacings for the
 reflection data used in the refinement in angstroms. This is
 called the highest resolution.
;
'Missing example' 
refine                           ls_d_res_low                                
; The largest value for the interplanar spacings for
 the reflection data used in the refinement in angstroms.
 This is called the lowest resolution.
;
'Missing example' 
refine                           ls_number_parameters                        
; The number of parameters refined in the least-squares process.
 If possible, this number should include some contribution from
 the restrained parameters. The restrained parameters are
 distinct from the constrained parameters (where one or more
 parameters are linearly dependent on the refined value of
 another). Least-squares restraints often depend on geometry or
 energy considerations and this makes their direct contribution
 to this number, and to the goodness-of-fit calculation,
 difficult to assess.
;
'Missing example' 
refine                           ls_number_reflns_R_free                     
; The number of reflections that satisfy the resolution limits
 established by _refine.ls_d_res_high and _refine.ls_d_res_low
 and the observation limit established by
 _reflns.observed_criterion, and that were used as the test
 reflections (i.e. were excluded from the refinement) when the
 refinement included the calculation of a 'free' R factor.
 Details of how reflections were assigned to the working and
 test sets are given in _reflns.R_free_details.
;
'Missing example' 
refine                           ls_number_reflns_all                        
; The number of reflections that satisfy the resolution limits
 established by _refine.ls_d_res_high and _refine.ls_d_res_low.
;
'Missing example' 
refine                           ls_number_reflns_obs                        
; The number of reflections that satisfy the resolution limits
 established by _refine.ls_d_res_high and _refine.ls_d_res_low
 and the observation limit established by
 _reflns.observed_criterion.
;
'Missing example' 
refine                           ls_number_restraints                        
; The number of restrained parameters. These are parameters which
 are not directly dependent on another refined parameter.
 Restrained parameters often involve geometry or energy
 dependencies.
 See also _atom_site.constraints and _atom_site.refinement_flags.
 A general description of refinement constraints may appear in
 _refine.details.
;
'Missing example' 
refine                           ls_percent_reflns_R_free                    
; The number of reflections that satisfy the resolution limits
 established by _refine.ls_d_res_high and _refine.ls_d_res_low
 and the observation limit established by
 _reflns.observed_criterion, and that were used as the test
 reflections (i.e. were excluded from the refinement) when the
 refinement included the calculation of a 'free' R factor,
 expressed as a percentage of the number of geometrically
 observable reflections that satisfy the resolution limits.
;
'Missing example' 
refine                           ls_percent_reflns_obs                       
; The number of reflections that satisfy the resolution limits
 established by _refine.ls_d_res_high and _refine.ls_d_res_low
 and the observation limit established by
 _reflns.observed_criterion, expressed as a percentage of the
 number of geometrically observable reflections that satisfy
 the resolution limits.
;
'Missing example' 
refine                           ls_redundancy_reflns_obs                    
; The ratio of the total number of observations of the
 reflections that satisfy the resolution limits established by
 _refine.ls_d_res_high and _refine.ls_d_res_low and the
 observation limit established by _reflns.observed_criterion to
 the number of crystallographically unique reflections that
 satisfy the same limits.
;
'Missing example' 
refine                           ls_wR_factor_R_free                         
; Weighted residual factor wR for reflections that satisfy the
 resolution limits established by _refine.ls_d_res_high and
 _refine.ls_d_res_low and the observation limit established by
 _reflns.observed_criterion, and that were used as the test
 reflections (i.e. were excluded from the refinement) when the
 refinement included the calculation of a 'free' R factor.
 Details of how reflections were assigned to the working and
 test sets are given in _reflns.R_free_details.

      ( sum|w |Y~obs~ - Y~calc~|^2^| )^1/2^
 wR = ( ---------------------------- )
      (        sum|w Y~obs~^2^|      )

 Y~obs~  = the observed amplitude specified by
           _refine.ls_structure_factor_coef
 Y~calc~ = the calculated amplitude specified by
           _refine.ls_structure_factor_coef
 w       = the least-squares weight

 sum is taken over the specified reflections
;
'Missing example' 
refine                           ls_wR_factor_R_work                         
; Weighted residual factor wR for reflections that satisfy the
 resolution limits established by _refine.ls_d_res_high and
 _refine.ls_d_res_low and the observation limit established by
 _reflns.observed_criterion, and that were used as the working
 reflections (i.e. were included in the refinement) when the
 refinement included the calculation of a 'free' R factor.
 Details of how reflections were assigned to the working and
 test sets are given in _reflns.R_free_details.

      ( sum|w |Y~obs~ - Y~calc~|^2^| )^1/2^
 wR = ( ---------------------------- )
      (        sum|w Y~obs~^2^|      )

 Y~obs~  = the observed amplitude specified by
           _refine.ls_structure_factor_coef
 Y~calc~ = the calculated amplitude specified by
           _refine.ls_structure_factor_coef
 w       = the least-squares weight

 sum is taken over the specified reflections
;
'Missing example' 
refine                           occupancy_max                               
'The maximum value for occupancy found in the coordinate set.' 
'Missing example' 
refine                           occupancy_min                               
'The minimum value for occupancy found in the coordinate set.' 
'Missing example' 
refine                           overall_FOM_free_R_set                      
; Average figure of merit of phases of reflections not included
 in the refinement.

 This value is derived from the likelihood function.

 FOM           = I_1(X)/I_0(X)

 I_0, I_1      = zero- and first-order modified Bessel functions
                 of the first kind
 X             = sigma_A |E_o| |E_c|/SIGMA
 E_o, E_c      = normalized observed and calculated structure
                 factors
 sigma_A       = <cos 2 pi s delta_x> SQRT(Sigma_P/Sigma_N)
                 estimated using maximum likelihood
 Sigma_P       = sum_{atoms in model} f^2
 Sigma_N       = sum_{atoms in crystal} f^2
 f             = form factor of atoms
 delta_x       = expected error
 SIGMA         = (sigma_{E;exp})^2 + epsilon [1-(sigma_A)^2]
 sigma_{E;exp} = uncertainties of normalized observed
                 structure factors
 epsilon       = multiplicity of the diffracting plane

 Ref: Murshudov, G. N., Vagin, A. A. & Dodson, E. J. (1997).
      Acta Cryst. D53, 240-255.
;
'Missing example' 
refine                           overall_FOM_work_R_set                      
; Average figure of merit of phases of reflections included in
 the refinement.

 This value is derived from the likelihood function

 FOM           = I_1(X)/I_0(X)

 I_0, I_1      = zero- and first-order modified Bessel functions
                 of the first kind
 X             = sigma_A |E_o| |E_c|/SIGMA
 E_o, E_c      = normalized observed and calculated structure
                 factors
 sigma_A       = <cos 2 pi s delta_x> SQRT(Sigma_P/Sigma_N)
                 estimated using maximum likelihood
 Sigma_P       = sum_{atoms in model} f^2
 Sigma_N       = sum_{atoms in crystal} f^2
 f             = form factor of atoms
 delta_x       = expected error
 SIGMA         = (sigma_{E;exp})^2 + epsilon [1-(sigma_A)^2]
 sigma_{E;exp} = uncertainties of normalized observed
                 structure factors
 epsilon       = multiplicity of diffracting plane

 Ref: Murshudov, G. N., Vagin, A. A. & Dodson, E. J. (1997).
      Acta Cryst. D53, 240-255.
;
'Missing example' 
refine                           overall_SU_B                                
;           The overall standard uncertainty (estimated standard deviation)
           of the displacement parameters based on a maximum-likelihood
           residual.

           The overall standard uncertainty (sigma~B~)^2 gives an idea
           of the uncertainty in the B values of averagely defined
           atoms (atoms with B values equal to the average B value).

                                         N_a
(sigma~B~)^2  = 8 ----------------------------------------------
                  sum~i~ {[1/Sigma - (E_o)^2 (1-m^2)](SUM_AS)s^4}

           SUM_AS         = (sigma_A)^2/Sigma^2
           N_a            = number of atoms
           Sigma          = (sigma_{E;exp})^2 + epsilon [1-(sigma_A)^2]
           E_o            = normalized structure factors
           sigma_{E;exp}  = experimental uncertainties of normalized
                            structure factors
           sigma_A        = <cos 2 pi s delta_x> SQRT(Sigma_P/Sigma_N)
                            estimated using maximum likelihood
           Sigma_P        = sum_{atoms in model} f^2
           Sigma_N        = sum_{atoms in crystal} f^2
           f              = form factor of atoms
           delta_x        = expected error
           m              = figure of merit of phases of reflections
                            included in the summation
           s              = reciprocal-space vector
           epsilon        = multiplicity of diffracting plane

           summation is over all reflections included in refinement

           Ref: (sigma_A estimation) "Refinement of macromolecular
                structures by the maximum-likelihood method",
                Murshudov, G. N., Vagin, A. A. & Dodson, E. J. (1997).
                Acta Cryst. D53, 240-255.

                (SU ML estimation) Murshudov, G. N. & Dodson,
                E. J. (1997). Simplified error estimation a la
                Cruickshank in macromolecular crystallography.
                CCP4 Newsletter on Protein Crystallography, No. 33,
                January 1997, pp. 31-39.
               http://www.ccp4.ac.uk/newsletters/newsletter33/murshudov.html
;
'Missing example' 
refine                           overall_SU_ML                               
;           The overall standard uncertainty (estimated standard deviation)
           of the positional parameters based on a maximum likelihood
           residual.

           The overall standard uncertainty (sigma~X~)^2 gives an
           idea of the uncertainty in the position of averagely
           defined atoms (atoms with B values equal to average B value)

                3                         N_a
(sigma~X~)^2  = -----------------------------------------------------
                8 pi^2 sum~i~ {[1/Sigma - (E_o)^2 (1-m^2)](SUM_AS)s^2}

           SUM_AS         = (sigma_A)^2/Sigma^2)
           N_a            = number of atoms
           Sigma          = (sigma_{E;exp})^2 + epsilon [1-{sigma_A)^2]
           E_o            = normalized structure factors

           sigma_{E;exp}  = experimental uncertainties of normalized
                            structure factors
           sigma_A        = <cos 2 pi s delta_x> SQRT(Sigma_P/Sigma_N)
                            estimated using maximum likelihood
           Sigma_P        = sum_{atoms in model} f^2
           Sigma_N        = sum_{atoms in crystal} f^2
           f              = form factor of atoms
           delta_x        = expected error
           m              = figure of merit of phases of reflections
                            included in the summation
           s              = reciprocal-space vector
           epsilon        = multiplicity of the diffracting plane

           summation is over all reflections included in refinement

           Ref: (sigma_A estimation) "Refinement of macromolecular
                structures by the maximum-likelihood method",
                Murshudov, G. N., Vagin, A. A. & Dodson, E. J. (1997).
                Acta Cryst. D53, 240-255.

                (SU ML estimation) Murshudov, G. N. & Dodson,
                E. J. (1997). Simplified error estimation a la
                Cruickshank in macromolecular crystallography.
                CCP4 Newsletter on Protein Crystallography, No. 33,
                January 1997, pp. 31-39.
               http://www.ccp4.ac.uk/newsletters/newsletter33/murshudov.html
;
'Missing example' 
refine                           overall_SU_R_Cruickshank_DPI                
; The overall standard uncertainty (estimated standard deviation)
 of the displacement parameters based on the crystallographic
 R value, expressed in a formalism known as the dispersion
 precision indicator (DPI).

 The overall standard uncertainty (sigma~B~) gives an idea
 of the uncertainty in the B values of averagely defined
 atoms (atoms with B values equal to the average B value).

                       N_a
 (sigma_B)^2  = 0.65 --------- (R_value)^2 (D_min)^2 C^(-2/3)
                     (N_o-N_p)


 N_a      = number of atoms
 N_o      = number of reflections included in refinement
 N_p      = number of refined parameters
 R_value  = conventional crystallographic R value
 D_min    = maximum resolution
 C        = completeness of data

 Ref: Cruickshank, D. W. J. (1999). Acta Cryst. D55, 583-601.

      Murshudov, G. N. & Dodson,
      E. J. (1997). Simplified error estimation a la
      Cruickshank in macromolecular crystallography.
      CCP4 Newsletter on Protein Crystallography, No. 33,
      January 1997, pp. 31-39.
     http://www.ccp4.ac.uk/newsletters/newsletter33/murshudov.html

;
'Missing example' 
refine                           overall_SU_R_free                           
; The overall standard uncertainty (estimated standard deviation)
 of the displacement parameters based on the free R value.

 The overall standard uncertainty gives an idea of the
 uncertainty in the B values of averagely defined atoms
 (atoms with B values equal to the average B value).

                      N_a
 (sigma_B)^2  = 0.65 ----- (R_free)^2 (D_min)^2 C^(-2/3)
                      N_o

 N_a    = number of atoms
 N_o    = number of reflections included in refinement
 R_free = conventional free crystallographic R value calculated
          using reflections not included in refinement
 D_min  = maximum resolution
 C      = completeness of data

 Ref: Cruickshank, D. W. J. (1999). Acta Cryst. D55, 583-601.

      Murshudov, G. N. & Dodson,
      E. J. (1997). Simplified error estimation a la
      Cruickshank in macromolecular crystallography.
      CCP4 Newsletter on Protein Crystallography, No. 33,
      January 1997, pp. 31-39.
     http://www.ccp4.ac.uk/newsletters/newsletter33/murshudov.html
;
'Missing example' 
refine                           pdbx_R_Free_selection_details               
; Details of the manner in which the cross validation 
 reflections were selected.
;
'Random selection' 
refine                           pdbx_data_cutoff_high_absF                  
;Value of F at "high end" of data cutoff.
;
17600 
refine                           pdbx_data_cutoff_high_rms_absF              'Value of RMS |F| used as high data cutoff.' 
205.1 
refine                           pdbx_data_cutoff_low_absF                   
;Value of F at "low end" of data cutoff.
;
0.30 
refine                           pdbx_isotropic_thermal_model                
;
 Whether the structure was refined with indvidual
isotropic, anisotropic or overall temperature factor.
;
Isotropic 
refine                           pdbx_ls_cross_valid_method                  
;
 Whether the cross validataion method was used through
out or only at the end.
;
'FREE R-VALUE' 
refine                           pdbx_ls_sigma_F                             'Data cutoff (SIGMA(F))' 
'Missing example' 
refine                           pdbx_ls_sigma_I                             'Data cutoff (SIGMA(I))' 
'Missing example' 
refine                           pdbx_method_to_determine_struct             'Method(s) used to determine the structure.' 
'AB INITIO PHASING' 
refine                           pdbx_overall_ESU_R                          
; Overall estimated standard uncertainties of positional
 parameters based on R value.
;
'Missing example' 
refine                           pdbx_overall_ESU_R_Free                     
; Overall estimated standard uncertainties of positional
 parameters based on R value.
;
'Missing example' 
refine                           pdbx_solvent_ion_probe_radii                'CCP4 solvent ion proble radii' 
'Missing example' 
refine                           pdbx_solvent_shrinkage_radii                'CCP4 solvent shrinkage radii' 
'Missing example' 
refine                           pdbx_solvent_vdw_probe_radii                'CCP4 solvent proble van der Waals radii' 
'Missing example' 
refine                           pdbx_starting_model                         
; Starting model for refinement.  Starting model for 
 molecular replacement should refer to a previous
 structure or experiment.
;
BDL001 
refine                           pdbx_stereochem_target_val_spec_case        
;
 Special case of stereochemistry target values used
in SHELXL refinement.  

;
'Missing example' 
refine                           pdbx_stereochemistry_target_values          'Stereochemistry target values used in refinement.' 
'Missing example' 
refine                           solvent_model_details                       
'Special aspects of the solvent model used during refinement.' 
'Missing example' 
refine                           solvent_model_param_bsol                    
; The value of the BSOL solvent-model parameter describing
 the average isotropic displacement parameter of disordered
 solvent atoms.

 This is one of the two parameters (the other is
 _refine.solvent_model_param_ksol) in Tronrud's method of
 modelling the contribution of bulk solvent to the
 scattering. The standard scale factor is modified according
 to the expression

     k0 exp(-B0 * s^2^)[1-KSOL * exp(-BSOL * s^2^)]

 where k0 and B0 are the scale factors for the protein.

 Ref: Tronrud, D. E. (1997). Methods Enzymol. 277, 243-268.
;
'Missing example' 
refine                           solvent_model_param_ksol                    
; The value of the KSOL solvent-model parameter describing
 the ratio of the electron density in the bulk solvent to the
 electron density in the molecular solute.

 This is one of the two parameters (the other is
 _refine.solvent_model_param_bsol) in Tronrud's method of
 modelling the contribution of bulk solvent to the
 scattering. The standard scale factor is modified according
 to the expression

     k0 exp(-B0 * s^2^)[1-KSOL * exp(-BSOL * s^2^)]

 where k0 and B0 are the scale factors for the protein.

 Ref: Tronrud, D. E. (1997). Methods Enzymol. 277, 243-268.
;
'Missing example' 
refine_B_iso                     Structure_ID                                'Structure identifier' 
'Structure identifier' 
refine_B_iso                     class                                       
; A class of atoms treated similarly for isotropic B-factor
 (displacement-parameter) refinement.
;
all 
refine_B_iso                     details                                     
; A description of special aspects of the isotropic B-factor
 (displacement-parameter) refinement for the class of atoms
 described in _refine_B_iso.class.
;
;                                 The temperature factors of atoms in the side
                                  chain of Arg 92 were held fixed due to
                                  unstable behavior in refinement.
;
refine_B_iso                     treatment                                   
; The treatment of isotropic B-factor (displacement-parameter)
 refinement for a class of atoms defined in _refine_B_iso.class.
;
'Missing example' 
refine_analyze                   Structure_ID                                'Structure identifier' 
'Structure identifier' 
refine_analyze                   Luzzati_coordinate_error_free               
; The estimated coordinate error obtained from the plot of
 the R value versus sin(theta)/lambda for the reflections
 treated as a test set during refinement.

 Ref:  Luzzati, V. (1952). Traitement statistique des erreurs
 dans la determination des structures cristallines. Acta
 Cryst. 5, 802-810.
;
'Missing example' 
refine_analyze                   Luzzati_coordinate_error_obs                
; The estimated coordinate error obtained from the plot of
 the R value versus sin(theta)/lambda for reflections classified
 as observed.

 Ref:  Luzzati, V. (1952). Traitement statistique des erreurs
 dans la determination des structures cristallines. Acta
 Cryst. 5, 802-810.
;
'Missing example' 
refine_analyze                   Luzzati_d_res_low_free                      
; The value of the low-resolution cutoff used in constructing the
 Luzzati plot for reflections treated as a test set during
 refinement.

 Ref:  Luzzati, V. (1952). Traitement statistique des erreurs
 dans la determination des structures cristallines. Acta
 Cryst. 5, 802-810.
;
'Missing example' 
refine_analyze                   Luzzati_d_res_low_obs                       
; The value of the low-resolution cutoff used in
 constructing the Luzzati plot for reflections classified as
 observed.

 Ref:  Luzzati, V. (1952). Traitement statistique des erreurs
 dans la determination des structures cristallines. Acta
 Cryst. 5, 802-810.
;
'Missing example' 
refine_analyze                   Luzzati_sigma_a_free                        
; The value of sigma~a~ used in constructing the Luzzati plot for
 the reflections treated as a test set during refinement.
 Details of the estimation of sigma~a~ can be specified
 in _refine_analyze.Luzzati_sigma_a_free_details.

 Ref:  Luzzati, V. (1952). Traitement statistique des erreurs
 dans la determination des structures cristallines. Acta
 Cryst. 5, 802-810.
;
'Missing example' 
refine_analyze                   Luzzati_sigma_a_obs                         
; The value of sigma~a~ used in constructing the Luzzati plot for
 reflections classified as observed. Details of the
 estimation of sigma~a~ can be specified in
 _refine_analyze.Luzzati_sigma_a_obs_details.

 Ref:  Luzzati, V. (1952). Traitement statistique des erreurs
 dans la determination des structures cristallines. Acta
 Cryst. 5, 802-810.
;
'Missing example' 
refine_analyze                   entry_id                                    
'This data item is a pointer to _entry.id in the ENTRY category.' 
'Missing example' 
refine_analyze                   number_disordered_residues                  
; The number of discretely disordered residues in the refined
 model.
;
'Missing example' 
refine_analyze                   occupancy_sum_hydrogen                      
; The sum of the occupancies of the hydrogen atoms in the refined
 model.
;
'Missing example' 
refine_analyze                   occupancy_sum_non_hydrogen                  
; The sum of the occupancies of the non-hydrogen atoms in the
  refined model.
;
'Missing example' 
refine_hist                      Structure_ID                                'Structure identifier' 
'Structure identifier' 
refine_hist                      cycle_id                                    
; The value of _refine_hist.cycle_id must uniquely identify a
 record in the REFINE_HIST list.

 Note that this item need not be a number; it can be any unique
 identifier.
;
'Missing example' 
refine_hist                      d_res_high                                  
; The lowest value for the interplanar spacings for the
 reflection data for this cycle of refinement. This is called
 the highest resolution.
;
'Missing example' 
refine_hist                      d_res_low                                   
; The highest value for the interplanar spacings for the
 reflection data for this cycle of refinement. This is
 called the lowest resolution.
;
'Missing example' 
refine_hist                      number_atoms_solvent                        
; The number of solvent atoms that were included in the model at
 this cycle of the refinement.
;
'Missing example' 
refine_hist                      number_atoms_total                          
; The total number of atoms that were included in the model at
 this cycle of the refinement.
;
'Missing example' 
refine_hist                      pdbx_number_atoms_ligand                    'Number of ligand atoms included in refinement' 
'Missing example' 
refine_hist                      pdbx_number_atoms_nucleic_acid              'Number of nucleic atoms included in refinement' 
'Missing example' 
refine_hist                      pdbx_number_atoms_protein                   'Number of protein atoms included in refinement' 
'Missing example' 
refine_ls_restr                  Structure_ID                                'Structure identifier' 
'Structure identifier' 
refine_ls_restr                  dev_ideal                                   
; For the given parameter type, the root-mean-square deviation
 between the ideal values used as restraints in the least-squares
 refinement and the values obtained by refinement. For instance,
 bond distances may deviate by 0.018 \%A (r.m.s.) from ideal
 values in the current model.
;
'Missing example' 
refine_ls_restr                  dev_ideal_target                            
; For the given parameter type, the target root-mean-square
 deviation between the ideal values used as restraints in the
 least-squares refinement and the values obtained by refinement.
;
'Missing example' 
refine_ls_restr                  number                                      
; The number of parameters of this type subjected to restraint in
 least-squares refinement.
;
'Missing example' 
refine_ls_restr                  type                                        
; The type of the parameter being restrained.
 Explicit sets of data values are provided for the programs
 PROTIN/PROLSQ (beginning with p_) and RESTRAIN (beginning with
 RESTRAIN_). As computer programs change, these data values
 are given as examples, not as an enumeration list. Computer
 programs that convert a data block to a refinement table will
 expect the exact form of the data values given here to be used.
;
p_bond_d 
refine_ls_restr                  weight                                      
; The weighting value applied to this type of restraint in
 the least-squares refinement.
;
'Missing example' 
refine_ls_restr_ncs              Structure_ID                                'Structure identifier' 
'Structure identifier' 
refine_ls_restr_ncs              dom_id                                      
; This data item is a pointer to _struct_ncs_dom.id in the
 STRUCT_NCS_DOM category.
;
'Missing example' 
refine_ls_restr_ncs              ncs_model_details                           
; Special aspects of the manner in which noncrystallographic
 restraints were applied to atomic parameters in the domain
 specified by _refine_ls_restr_ncs.dom_id and equivalent
 atomic parameters in the domains against which it was restrained.
;
'Missing example' 
refine_ls_restr_ncs              pdbx_asym_id                                'record the chain ID.' 
'Missing example' 
refine_ls_restr_ncs              pdbx_number                                 'record the residue number .' 
'Missing example' 
refine_ls_restr_ncs              pdbx_rms                                    
'record the standard divation between one segment to another' 
'Missing example' 
refine_ls_restr_ncs              pdbx_type                                   
'record the type of NCS restraint. (for example: tight positional)' 
'Missing example' 
refine_ls_restr_ncs              pdbx_weight                                 'record the weight used for NCS restraint.' 
'Missing example' 
refine_ls_restr_ncs              rms_dev_B_iso                               
; The root-mean-square deviation in equivalent isotropic
 displacement parameters in the domain specified by
 _refine_ls_restr_ncs.dom_id
 and in the domains against which it was restrained.
;
'Missing example' 
refine_ls_restr_ncs              rms_dev_position                            
; The root-mean-square deviation in equivalent atom positions in
 the domain specified by _refine_ls_restr_ncs.dom_id and in the
 domains against which it was restrained.
;
'Missing example' 
refine_ls_restr_ncs              weight_B_iso                                
; The value of the weighting coefficient used in
 noncrystallographic symmetry restraint of isotropic displacement
 parameters in  the domain specified by
 _refine_ls_restr_ncs.dom_id to equivalent isotropic
 displacement parameters in the domains against
 which it was restrained.
;
'Missing example' 
refine_ls_restr_ncs              weight_position                             
; The value of the weighting coefficient used in
 noncrystallographic symmetry restraint of atom positions in the
 domain specified by _refine_ls_restr_ncs.dom_id to equivalent
 atom positions in the domains against which it was restrained.
;
'Missing example' 
refine_ls_shell                  Structure_ID                                'Structure identifier' 
'Structure identifier' 
refine_ls_shell                  R_factor_R_free                             
; Residual factor R for reflections that satisfy the resolution
 limits established by _refine_ls_shell.d_res_high and
 _refine_ls_shell.d_res_low and the observation limit
 established by _reflns.observed_criterion, and that were
 used as the test reflections (i.e. were excluded from the
 refinement) when the refinement included the calculation
 of a 'free' R factor. Details of how reflections were assigned
 to the working and test sets are given in _reflns.R_free_details.

     sum|F~obs~ - F~calc~|
 R = ---------------------
          sum|F~obs~|

 F~obs~  = the observed structure-factor amplitudes
 F~calc~ = the calculated structure-factor amplitudes

 sum is taken over the specified reflections
;
'Missing example' 
refine_ls_shell                  R_factor_R_free_error                       
; The estimated error in _refine_ls_shell.R_factor_R_free.
 The method used to estimate the error is described in the
 item _refine.ls_R_factor_R_free_error_details.
;
'Missing example' 
refine_ls_shell                  R_factor_R_work                             
; Residual factor R for reflections that satisfy the resolution
 limits established by _refine_ls_shell.d_res_high and
 _refine_ls_shell.d_res_low and the observation limit
 established by _reflns.observed_criterion, and that were used
 as the working reflections (i.e. were included in the
 refinement) when the refinement included the calculation of
 a 'free' R factor. Details of how reflections were assigned
 to the working and test sets are given in _reflns.R_free_details.

     sum|F~obs~ - F~calc~|
 R = ---------------------
          sum|F~obs~|

 F~obs~  = the observed structure-factor amplitudes
 F~calc~ = the calculated structure-factor amplitudes

 sum is taken over the specified reflections
;
'Missing example' 
refine_ls_shell                  d_res_high                                  
; The lowest value for the interplanar spacings for the
 reflection data in this shell. This is called
 the highest resolution.
;
'Missing example' 
refine_ls_shell                  d_res_low                                   
; The highest value for the interplanar spacings for the
 reflection data in this shell. This is called the lowest
 resolution.
;
'Missing example' 
refine_ls_shell                  number_reflns_R_free                        
; The number of reflections that satisfy the resolution limits
 established by _refine_ls_shell.d_res_high and
 _refine_ls_shell.d_res_low and the observation limit
 established by _reflns.observed_criterion, and that were used
 as the test reflections (i.e. were excluded from the refinement)
 when the refinement included the calculation of a 'free'
 R factor. Details of how reflections were assigned to the
 working and test sets are given in _reflns.R_free_details.
;
'Missing example' 
refine_ls_shell                  number_reflns_R_work                        
; The number of reflections that satisfy the resolution limits
 established by _refine_ls_shell.d_res_high and
 _refine_ls_shell.d_res_low and the observation limit
 established by _reflns.observed_criterion, and that were used
 as the working reflections (i.e. were included in the
 refinement) when the refinement included the calculation of
 a 'free' R factor. Details of how reflections were assigned
 to the working and test sets are given in _reflns.R_free_details.
;
'Missing example' 
refine_ls_shell                  number_reflns_all                           
; The number of reflections that satisfy the resolution limits
 established by _refine_ls_shell.d_res_high and
 _refine_ls_shell.d_res_low.
;
'Missing example' 
refine_ls_shell                  number_reflns_obs                           
; The number of reflections that satisfy the resolution limits
 established by _refine_ls_shell.d_res_high and
 _refine_ls_shell.d_res_low and the observation criterion
 established by _reflns.observed_criterion.
;
'Missing example' 
refine_ls_shell                  pdbx_total_number_of_bins_used              'Total number of bins used.' 
'Missing example' 
refine_ls_shell                  percent_reflns_R_free                       
; The number of reflections that satisfy the resolution limits
 established by _refine_ls_shell.d_res_high and
 _refine_ls_shell.d_res_low and the observation limit
 established by _reflns.observed_criterion, and that were used
 as the test reflections (i.e. were excluded from the refinement)
 when the refinement included the calculation of a 'free'
 R factor, expressed as a percentage of the number of
 geometrically observable reflections that satisfy the
 reflection limits.
;
'Missing example' 
refine_ls_shell                  percent_reflns_obs                          
; The number of reflections that satisfy the resolution limits
 established by _refine_ls_shell.d_res_high and
 _refine_ls_shell.d_res_low and the observation criterion
 established by _reflns.observed_criterion, expressed as a
 percentage of the number of geometrically observable
 reflections that satisfy the resolution limits.
;
'Missing example' 
refine_ls_shell                  redundancy_reflns_obs                       
; The ratio of the total number of observations of the
 reflections that satisfy the resolution limits established by
 _refine_ls_shell.d_res_high and _refine_ls_shell.d_res_low and
 the observation criterion established by
 _reflns.observed_criterion to the number of crystallographically
 unique reflections that satisfy the same limits.
;
'Missing example' 
refine_occupancy                 Structure_ID                                'Structure identifier' 
'Structure identifier' 
refine_occupancy                 class                                       
'The class of atoms treated similarly for occupancy refinement.' 
all 
refine_occupancy                 treatment                                   
; The treatment of occupancies for a class of atoms
 described in _refine_occupancy.class.
;
'Missing example' 
reflns                           Structure_ID                                'Structure identifier' 
'Structure identifier' 
reflns                           B_iso_Wilson_estimate                       
; The value of the overall isotropic displacement parameter
 estimated from the slope of the Wilson plot.
;
'Missing example' 
reflns                           R_free_details                              
; A description of the method by which a subset of reflections was
 selected for exclusion from refinement so as to be used in the
 calculation of a 'free' R factor.
;
;                                 The data set was sorted with l varying most
                                  rapidly and h varying least rapidly. Every
                                  10th reflection in this sorted list was
                                  excluded from refinement and included in the
                                  calculation of a 'free' R factor.
;
reflns                           d_resolution_high                           
; The smallest value for the interplanar spacings for
 the reflection data. This is called the highest resolution.
;
'Missing example' 
reflns                           d_resolution_low                            
; The largest value for the interplanar spacings for the
 reflection data. This is called the lowest resolution.
;
'Missing example' 
reflns                           entry_id                                    
'This data item is a pointer to _entry.id in the ENTRY category.' 
'Missing example' 
reflns                           limit_h_max                                 
; Maximum value of the Miller index h for the reflection data. This
 need not have the same value as _diffrn_reflns.limit_h_max.
;
'Missing example' 
reflns                           limit_h_min                                 
; Minimum value of the Miller index h for the reflection data. This
 need not have the same value as _diffrn_reflns.limit_h_min.
;
'Missing example' 
reflns                           limit_k_max                                 
; Maximum value of the Miller index k for the reflection data. This
 need not have the same value as _diffrn_reflns.limit_k_max.
;
'Missing example' 
reflns                           limit_k_min                                 
; Minimum value of the Miller index k for the reflection data. This
 need not have the same value as _diffrn_reflns.limit_k_min.
;
'Missing example' 
reflns                           limit_l_max                                 
; Maximum value of the Miller index l for the reflection data. This
 need not have the same value as _diffrn_reflns.limit_l_max.
;
'Missing example' 
reflns                           limit_l_min                                 
; Minimum value of the Miller index l for the reflection data. This
 need not have the same value as _diffrn_reflns.limit_l_min.
;
'Missing example' 
reflns                           number_all                                  
; The total number of reflections in the REFLN list (not the
 DIFFRN_REFLN list). This number may contain Friedel-equivalent
 reflections according to the nature of the structure and the
 procedures used. The item _reflns.details describes the
 reflection data.
;
'Missing example' 
reflns                           number_obs                                  
; The number of reflections in the REFLN list (not the DIFFRN_REFLN
 list) classified as observed (see _reflns.observed_criterion).
 This number may contain Friedel-equivalent reflections according
 to the nature of the structure and the procedures used.
;
'Missing example' 
reflns                           observed_criterion_F_max                    
; The criterion used to classify a reflection as 'observed'
 expressed as an upper limit for the value of F.
;
'Missing example' 
reflns                           observed_criterion_F_min                    
; The criterion used to classify a reflection as 'observed'
 expressed as a lower limit for the value of F.
;
'Missing example' 
reflns                           observed_criterion_sigma_F                  
; The criterion used to classify a reflection as 'observed'
 expressed as a multiple of the value of sigma(F).
;
'Missing example' 
reflns                           observed_criterion_sigma_I                  
; The criterion used to classify a reflection as 'observed'
 expressed as a multiple of the value of sigma(I).
;
'Missing example' 
reflns                           pdbx_Rmerge_I_obs                           
; The R value for merging intensities satisfying the observed
 criteria in this data set.
;
'Missing example' 
reflns                           pdbx_Rsym_value                             'R Sym value in percent.' 
2.0 
reflns                           pdbx_chi_squared                            'Overall  Chi-squared statistic.' 
'Missing example' 
reflns                           pdbx_netI_over_av_sigmaI                    'Overall  <I>/<sigma(I)>' 
'Missing example' 
reflns                           pdbx_redundancy                             'Overall redundancy for this data set (%).' 
'Missing example' 
reflns                           pdbx_scaling_rejects                        
'Number of reflections rejected in scaling operations.' 
'Missing example' 
reflns                           percent_possible_obs                        
; The percentage of geometrically possible reflections represented
 by reflections that satisfy the resolution limits established
 by _reflns.d_resolution_high and _reflns.d_resolution_low and
 the observation limit established by
 _reflns.observed_criterion.
;
'Missing example' 
reflns_shell                     Structure_ID                                'Structure identifier' 
'Structure identifier' 
reflns_shell                     Rmerge_I_obs                                
; The value of Rmerge(I) for reflections classified as 'observed'
 (see _reflns.observed_criterion) in a given shell.

             sum~i~(sum~j~|I~j~ - <I>|)
 Rmerge(I) = --------------------------
                 sum~i~(sum~j~<I>)

 I~j~ = the intensity of the jth observation of reflection i
 <I>  = the mean of the intensities of all observations of
        reflection i

 sum~i~ is taken over all reflections
 sum~j~ is taken over all observations of each reflection
;
'Missing example' 
reflns_shell                     d_res_high                                  
; The smallest value in angstroms for the interplanar spacings
 for the reflections in this shell. This is called the highest
 resolution.
;
'Missing example' 
reflns_shell                     d_res_low                                   
; The highest value in angstroms for the interplanar spacings
 for the reflections in this shell. This is called the lowest
 resolution.
;
'Missing example' 
reflns_shell                     meanI_over_sigI_obs                         
; The ratio of the mean of the intensities of the reflections
 classified as 'observed' (see _reflns.observed_criterion) in
 this shell to the mean of the standard uncertainties of the
 intensities of the 'observed' reflections in this
 shell.
;
'Missing example' 
reflns_shell                     number_measured_all                         
; The total number of reflections measured for this
 shell.
;
'Missing example' 
reflns_shell                     number_measured_obs                         
; The number of reflections classified as 'observed'
 (see _reflns.observed_criterion) for this
 shell.
;
'Missing example' 
reflns_shell                     number_unique_all                           
; The total number of measured reflections which are symmetry-
 unique after merging for this shell.
;
'Missing example' 
reflns_shell                     number_unique_obs                           
; The total number of measured reflections classified as 'observed'
 (see _reflns.observed_criterion) which are symmetry-unique
 after merging for this shell.
;
'Missing example' 
reflns_shell                     pdbx_Rsym_value                             'R sym value in percent.' 
'Missing example' 
reflns_shell                     pdbx_chi_squared                            'Chi-squared statistic for this resolution shell.' 
'Missing example' 
reflns_shell                     pdbx_redundancy                             'Redundancy for the current shell.' 
'Missing example' 
reflns_shell                     percent_possible_all                        
; The percentage of geometrically possible reflections represented
 by all reflections measured for this shell.
;
'Missing example' 
reflns_shell                     percent_possible_obs                        
; The percentage of geometrically possible reflections represented
 by reflections classified as 'observed' (see
 _reflns.observed_criterion) for this shell.
;
'Missing example' 
software                         Structure_ID                                'Structure identifier' 
'Structure identifier' 
software                         citation_id                                 
; This data item is a pointer to _citation.id in the CITATION
 category.
;
'Missing example' 
software                         classification                              
; The classification of the program according to its
 major function.
;
'data collection' 
software                         contact_author                              
; The recognized contact author of the software. This could be
 the original author, someone who has modified the code or
 someone who maintains the code.  It should be the person
 most commonly associated with the code.
;
'T. Alwyn Jones' 
software                         contact_author_email                        
; The e-mail address of the person specified in
 _software.contact_author.
;
bourne@sdsc.edu 
software                         date                                        'The date the software was released.' 
1991-10-01 
software                         language                                    
; The major computing language in which the software is
 coded.
;
'Missing example' 
software                         location                                    
; The URL for an Internet address at which
 details of the software can be found.
;
http://rosebud.sdsc.edu/projects/pb/IUCr/software.html 
software                         name                                        'The name of the software.' 
Merlot 
software                         type                                        
; The classification of the software according to the most
 common types.
;
'Missing example' 
software                         version                                     'The version of the software.' 
v1.0 
struct                           Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct                           entry_id                                    
'This data item is a pointer to _entry.id in the ENTRY category.' 
'Missing example' 
struct                           pdbx_descriptor                             
; An automatically generated descriptor for an NDB structure or
 the unstructured content of the PDB COMPND record.
;
;
     5'-D(*CP*GP*CP*(HYD)AP*AP*AP*TP*TP*TP*GP*CP*G)-3'         
;
struct                           pdbx_model_details                          
; Text description of the methodology which produced this
 model structure.
;
;
This model was produced from a 10 nanosecond Amber/MD simulation 
starting from PDB structure ID 1ABC.
;
struct                           title                                       
; A title for the data block. The author should attempt to convey
 the essence of the structure archived in the CIF in the title,
 and to distinguish this structural result from others.
;
'5'-D(*(I)CP*CP*GP*G)-3' 
struct_asym                      Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_asym                      details                                     
; A description of special aspects of this portion of the contents
 of the asymmetric unit.
;
;                                 The drug binds to this enzyme in two roughly
                                  twofold symmetric modes. Hence this
                                  biological unit (3) is roughly twofold
                                  symmetric to biological unit (2). Disorder in
                                  the protein chain indicated with alternative
                                  ID 2 should be used with this biological unit.
;
struct_asym                      entity_id                                   
'This data item is a pointer to _entity.id in the ENTITY category.' 
'Missing example' 
struct_asym                      id                                          
; The value of _struct_asym.id must uniquely identify a record in
 the STRUCT_ASYM list.

 Note that this item need not be a number; it can be any unique
 identifier.
;
1 
struct_asym                      pdbx_blank_PDB_chainid_flag                 
; A flag indicating that this entity was originally labeled
 with a blank PDB chain id.
;
'Missing example' 
struct_asym                      pdbx_modified                               
'This data item indicates whether the structural elements are modified.' 
y 
struct_biol                      Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_biol                      details                                     
'A description of special aspects of the biological unit.' 
;                                 The drug binds to this enzyme in two roughly
                                  twofold symmetric modes. Hence this
                                  biological unit (3) is roughly twofold
                                  symmetric to biological unit (2). Disorder in
                                  the protein chain indicated with alternative
                                  ID 2 should be used with this biological unit.
;
struct_biol                      id                                          
; The value of _struct_biol.id must uniquely identify a record in
 the STRUCT_BIOL list.

 Note that this item need not be a number; it can be any unique
 identifier.
;
'Missing example' 
struct_biol                      pdbx_parent_biol_id                         
; An identifier for the parent biological assembly
 if this biological unit is part of a complex assembly.
;
1 
struct_biol_gen                  Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_biol_gen                  asym_id                                     
; This data item is a pointer to _struct_asym.id in the STRUCT_ASYM
 category.
;
'Missing example' 
struct_biol_gen                  biol_id                                     
; This data item is a pointer to _struct_biol.id in the STRUCT_BIOL
 category.
;
'Missing example' 
struct_biol_gen                  details                                     
; A description of special aspects of the symmetry generation of
 this portion of the biological structure.
;
;                                 The zinc atom lies on a special position;
                                  application of symmetry elements to generate
                                  the insulin hexamer will generate excess zinc
                                  atoms, which must be removed by hand.
;
struct_biol_gen                  pdbx_full_symmetry_operation                
;
 This item expresses category _struct_biol_gen.symmetry
on an X, Y and Z basis.         
;
'-X, Y+1/2, -Z' 
struct_biol_gen                  symmetry                                    
; Describes the symmetry operation that should be applied to the
 atom set specified by _struct_biol_gen.asym_id to generate a
 portion of the biological structure.
;
? 
struct_conf                      Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_conf                      beg_auth_asym_id                            
; A component of the identifier for the residue at which the
 conformation segment begins.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conf                      beg_auth_comp_id                            
; A component of the identifier for the residue at which the
 conformation segment begins.

 This data item is a pointer to _atom_site.auth_comp_id in
 the ATOM_SITE category.
;
'Missing example' 
struct_conf                      beg_auth_seq_id                             
; A component of the identifier for the residue at which the
 conformation segment begins.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conf                      beg_label_asym_id                           
; A component of the identifier for the residue at which the
 conformation segment begins.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conf                      beg_label_comp_id                           
; A component of the identifier for the residue at which the
 conformation segment begins.

 This data item is a pointer to _atom_site.label_comp_id in
 the ATOM_SITE category.
;
'Missing example' 
struct_conf                      beg_label_seq_id                            
; A component of the identifier for the residue at which the
 conformation segment begins.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conf                      conf_type_id                                
; This data item is a pointer to _struct_conf_type.id in the
 STRUCT_CONF_TYPE category.
;
'Missing example' 
struct_conf                      details                                     
'A description of special aspects of the conformation assignment.' 
'Missing example' 
struct_conf                      end_auth_asym_id                            
; A component of the identifier for the residue at which the
 conformation segment ends.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conf                      end_auth_comp_id                            
; A component of the identifier for the residue at which the
 conformation segment ends.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conf                      end_auth_seq_id                             
; A component of the identifier for the residue at which the
 conformation segment ends.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conf                      end_label_asym_id                           
; A component of the identifier for the residue at which the
 conformation segment ends.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conf                      end_label_comp_id                           
; A component of the identifier for the residue at which the
 conformation segment ends.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conf                      end_label_seq_id                            
; A component of the identifier for the residue at which the
 conformation segment ends.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conf                      id                                          
; The value of _struct_conf.id must uniquely identify a record in
 the STRUCT_CONF list.

 Note that this item need not be a number; it can be any unique
 identifier.
;
'Missing example' 
struct_conf                      pdbx_PDB_helix_class                        
; This item is a place holder for the helix class used in the PDB 
 HELIX record.
;
'Missing example' 
struct_conf                      pdbx_PDB_helix_id                           
;
 A placeholder for the helix identifier of the PDB
HELIX record.
;
'Missing example' 
struct_conf                      pdbx_PDB_helix_length                       
;
 A placeholder for the lengths of the helix of the PDB
HELIX record.
;
'Missing example' 
struct_conf                      pdbx_beg_PDB_ins_code                       
; A component of the identifier for the residue at which the
 conformation segment starts.

;
'Missing example' 
struct_conf                      pdbx_end_PDB_ins_code                       
; A component of the identifier for the residue at which the
 conformation segment ends.

;
'Missing example' 
struct_conf_type                 Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_conf_type                 criteria                                    
'The criteria used to assign this conformation type.' 
'author judgement' 
struct_conf_type                 id                                          
; The descriptor that categorizes the type of the conformation
 of the backbone of the polymer (whether protein or nucleic acid).
 Explicit values for the torsion angles that define each
 conformation are not given here, but it is expected that the
 author would provide such information in either the
 _struct_conf_type.criteria or _struct_conf_type.reference data
 items, or both.
;
'Missing example' 
struct_conf_type                 reference                                   
; A literature reference that defines the criteria used to assign
 this conformation type and subtype.
;
'Missing example' 
struct_conn                      Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_conn                      conn_type_id                                
; This data item is a pointer to _struct_conn_type.id in the
 STRUCT_CONN_TYPE category.
;
'Missing example' 
struct_conn                      details                                     
'A description of special aspects of the connection.' 
'disulfide bridge C-S-S-C is highly distorted' 
struct_conn                      id                                          
; The value of _struct_conn.id must uniquely identify a record in
 the STRUCT_CONN list.

 Note that this item need not be a number; it can be any unique
 identifier.
;
'Missing example' 
struct_conn                      pdbx_PDB_id                                 
;
 A placeholder for the PDB id in the case the category
is used to hold the information of the MODRES record of
a PDB file.
;
1ABC 
struct_conn                      pdbx_ptnr1_PDB_ins_code                     
; A component of the identifier for partner 1 of the structure
 connection.

 This data item is a pointer to _atom_site.ins_code in the
 ATOM_SITE category.
;
1 
struct_conn                      pdbx_ptnr1_label_alt_id                     
;
 A component of the identifier for partner 1 of the
structure connection. This data item is a pointer to
_atom_site.label_alt_id in the ATOM_SITE category.
;
A 
struct_conn                      pdbx_ptnr1_standard_comp_id                 
;
 A placeholder for the standard residue name found in
the MODRES record of a PDB file.
;
A 
struct_conn                      pdbx_ptnr2_PDB_ins_code                     
; A component of the identifier for partner 1 of the structure
 connection.

 This data item is a pointer to _atom_site.pdbx_PDB_ins_code in the
 ATOM_SITE category.
;
1 
struct_conn                      pdbx_ptnr2_label_alt_id                     
;
 A component of the identifier for partner 2 of the
structure connection. This data item is a pointer to
_atom_site.label_alt_id in the ATOM_SITE category.
;
A 
struct_conn                      pdbx_ptnr3_PDB_ins_code                     
;
 A component of the identifier for partner 3 of the
structure connection. This data item is a pointer to
_atom_site.pdbx_PDB_ins_code in the ATOM_SITE category.  
;
1 
struct_conn                      pdbx_ptnr3_label_alt_id                     
;
 A component of the identifier for partner 3 of the
structure connection. This data item is a pointer to
_atom_site.label_alt_id in the ATOM_SITE category.
;
A 
struct_conn                      pdbx_ptnr3_label_asym_id                    
;
 A component of the identifier for partner 3 of the
structure connection. This data item is a pointer to
_atom_site.label_asym_id in the ATOM_SITE category.
;
A 
struct_conn                      pdbx_ptnr3_label_atom_id                    
;
 A component of the identifier for partner 3 of the
structure connection. This data item is a pointer to
_atom_site.label_atom_id in the ATOM_SITE category.
;
O5* 
struct_conn                      pdbx_ptnr3_label_comp_id                    
;
 A component of the identifier for partner 3 of the
structure connection. This data item is a pointer to
_atom_site.label_comp_id in the ATOM_SITE category.        
;
A 
struct_conn                      pdbx_ptnr3_label_seq_id                     
;
 A component of the identifier for partner 1 of the
structure connection. This data item is a pointer to
_atom_site.label_seq_id in the ATOM_SITE category.
;
12 
struct_conn                      ptnr1_auth_asym_id                          
; A component of the identifier for partner 1 of the structure
 connection.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conn                      ptnr1_auth_comp_id                          
; A component of the identifier for partner 1 of the structure
 connection.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conn                      ptnr1_auth_seq_id                           
; A component of the identifier for partner 1 of the structure
 connection.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conn                      ptnr1_label_asym_id                         
; A component of the identifier for partner 1 of the structure
 connection.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conn                      ptnr1_label_atom_id                         
; A component of the identifier for partner 1 of the structure
 connection.

 This data item is a pointer to _chem_comp_atom.atom_id in the
 CHEM_COMP_ATOM category.
;
'Missing example' 
struct_conn                      ptnr1_label_comp_id                         
; A component of the identifier for partner 1 of the structure
 connection.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conn                      ptnr1_label_seq_id                          
; A component of the identifier for partner 1 of the structure
 connection.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conn                      ptnr1_symmetry                              
; Describes the symmetry operation that should be applied to the
 atom set specified by _struct_conn.ptnr1_label* to generate the
 first partner in the structure connection.
;
? 
struct_conn                      ptnr2_auth_asym_id                          
; A component of the identifier for partner 2 of the structure
 connection.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conn                      ptnr2_auth_comp_id                          
; A component of the identifier for partner 2 of the structure
 connection.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conn                      ptnr2_auth_seq_id                           
; A component of the identifier for partner 2 of the structure
 connection.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conn                      ptnr2_label_asym_id                         
; A component of the identifier for partner 2 of the structure
 connection.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conn                      ptnr2_label_atom_id                         
; A component of the identifier for partner 2 of the structure
 connection.

 This data item is a pointer to _chem_comp_atom.atom_id in the
 CHEM_COMP_ATOM category.
;
'Missing example' 
struct_conn                      ptnr2_label_comp_id                         
; A component of the identifier for partner 2 of the structure
 connection.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conn                      ptnr2_label_seq_id                          
; A component of the identifier for partner 2 of the structure
 connection.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_conn                      ptnr2_symmetry                              
; Describes the symmetry operation that should be applied to the
 atom set specified by _struct_conn.ptnr2_label* to generate the
 second partner in the structure connection.
;
? 
struct_conn_type                 Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_conn_type                 criteria                                    'The criteria used to define the interaction.' 
'O to N distance > 2.5 \%A, < 3.2 \%A' 
struct_conn_type                 id                                          
'The chemical or structural type of the interaction.' 
'Missing example' 
struct_conn_type                 reference                                   
; A reference that specifies the criteria used to define the
 interaction.
;
'Missing example' 
struct_keywords                  Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_keywords                  entry_id                                    
'This data item is a pointer to _entry.id in the ENTRY category.' 
'Missing example' 
struct_keywords                  pdbx_keywords                               DNA 
? 
struct_keywords                  text                                        'Keywords describing this structure.' 
'serine protease' 
struct_mon_prot_cis              Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_mon_prot_cis              auth_asym_id                                
; A component of the identifier for the monomer.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_mon_prot_cis              auth_comp_id                                
; A component of the identifier for the monomer.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_mon_prot_cis              auth_seq_id                                 
; A component of the identifier for the monomer.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_mon_prot_cis              label_alt_id                                
; A component of the identifier for the monomer.

 This data item is a pointer to _atom_sites_alt.id in the
 ATOM_SITES_ALT category.
;
'Missing example' 
struct_mon_prot_cis              label_asym_id                               
; A component of the identifier for the monomer.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_mon_prot_cis              label_comp_id                               
; A component of the identifier for the monomer.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_mon_prot_cis              label_seq_id                                
; A component of the identifier for the monomer.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_mon_prot_cis              pdbx_PDB_ins_code                           'Pointer to _atom_site.pdbx_PDB_ins_code' 
'Missing example' 
struct_mon_prot_cis              pdbx_PDB_ins_code_2                         'Pointer to _atom_site.pdbx_PDB_ins_code' 
'Missing example' 
struct_mon_prot_cis              pdbx_PDB_model_num                          'Pointer to _atom_site.pdbx_PDB_model_num' 
'Missing example' 
struct_mon_prot_cis              pdbx_auth_asym_id_2                         'Pointer to _atom_site.auth_asym_id.' 
'Missing example' 
struct_mon_prot_cis              pdbx_auth_comp_id_2                         'Pointer to _atom_site.auth_comp_id.' 
'Missing example' 
struct_mon_prot_cis              pdbx_auth_seq_id_2                          'Pointer to _atom_site.auth_seq_id' 
'Missing example' 
struct_mon_prot_cis              pdbx_id                                     'ordinal index' 
'Missing example' 
struct_mon_prot_cis              pdbx_label_asym_id_2                        'Pointer to _atom_site.label_asym_id.' 
'Missing example' 
struct_mon_prot_cis              pdbx_label_comp_id_2                        'Pointer to _atom_site.label_comp_id.' 
'Missing example' 
struct_mon_prot_cis              pdbx_label_seq_id_2                         'Pointer to _atom_site.label_seq_id' 
'Missing example' 
struct_mon_prot_cis              pdbx_omega_angle                            'omega torsion angle' 
'Missing example' 
struct_ncs_dom                   Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_ncs_dom                   details                                     
; A description of special aspects of the structural elements that
 comprise a domain in an ensemble of domains related by
 noncrystallographic symmetry.
;
;                                 The loop between residues 18 and 23 in this
                                  domain interacts with a symmetry-related
                                  molecule, and thus deviates significantly from
                                  the noncrystallographic threefold.
;
struct_ncs_dom                   id                                          
; The value of _struct_ncs_dom.id must uniquely identify a
 record in the STRUCT_NCS_DOM list.

 Note that this item need not be a number; it can be any unique
 identifier.
;
'Missing example' 
struct_ncs_dom_lim               Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_ncs_dom_lim               beg_label_alt_id                            
; A component of the identifier for the monomer at which this
 segment of the domain begins.

 This data item is a pointer to _atom_sites_alt.id in the
 ATOM_SITES_ALT category.
;
'Missing example' 
struct_ncs_dom_lim               beg_label_asym_id                           
; A component of the identifier for the monomer at which this
 segment of the domain begins.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_ncs_dom_lim               beg_label_comp_id                           
; A component of the identifier for the monomer at which this
 segment of the domain begins.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_ncs_dom_lim               beg_label_seq_id                            
; A component of the identifier for the monomer at which this
 segment of the domain begins.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_ncs_dom_lim               dom_id                                      
; This data item is a pointer to _struct_ncs_dom.id in the
 STRUCT_NCS_DOM category.
;
'Missing example' 
struct_ncs_dom_lim               end_label_alt_id                            
; A component of the identifier for the monomer at which this
 segment of the domain ends.

 This data item is a pointer to _atom_sites_alt.id in the
 ATOM_SITES_ALT category.
;
'Missing example' 
struct_ncs_dom_lim               end_label_asym_id                           
; A component of the identifier for the monomer at which this
 segment of the domain ends.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_ncs_dom_lim               end_label_comp_id                           
; A component of the identifier for the monomer at which this
 segment of the domain ends.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_ncs_dom_lim               end_label_seq_id                            
; A component of the identifier for the monomer at which this
 segment of the domain ends.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_ncs_oper                  Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_ncs_oper                  code                                        
; A code to indicate whether this operator describes a
 relationship between coordinates all of which are given in the
 data block (in which case the value of code is 'given'), or
 whether the operator is used to generate new coordinates from
 those that are given in the data block (in which case the value
 of code is 'generate').
;
'Missing example' 
struct_ncs_oper                  details                                     
; A description of special aspects of the noncrystallographic
 symmetry operator.
;
;                                 The operation is given as a precise threefold
                                  rotation, despite the fact the best rms
                                  fit between domain 1 and domain 2 yields a
                                  rotation of 119.7 degrees and a translation
                                  of 0.13 angstroms.
;
struct_ncs_oper                  id                                          
; The value of _struct_ncs_oper.id must uniquely identify a
 record in the STRUCT_NCS_OPER list.

 Note that this item need not be a number; it can be any unique
 identifier.
;
'Missing example' 
struct_ncs_oper                  matrix[1][1]                                
; The [1][1] element of the 3x3 matrix component of a
 noncrystallographic symmetry operation.
;
'Missing example' 
struct_ncs_oper                  matrix[1][2]                                
; The [1][2] element of the 3x3 matrix component of a
 noncrystallographic symmetry operation.
;
'Missing example' 
struct_ncs_oper                  matrix[1][3]                                
; The [1][3] element of the 3x3 matrix component of a
 noncrystallographic symmetry operation.
;
'Missing example' 
struct_ncs_oper                  matrix[2][1]                                
; The [2][1] element of the 3x3 matrix component of a
 noncrystallographic symmetry operation.
;
'Missing example' 
struct_ncs_oper                  matrix[2][2]                                
; The [2][2] element of the 3x3 matrix component of a
 noncrystallographic symmetry operation.
;
'Missing example' 
struct_ncs_oper                  matrix[2][3]                                
; The [2][3] element of the 3x3 matrix component of a
 noncrystallographic symmetry operation.
;
'Missing example' 
struct_ncs_oper                  matrix[3][1]                                
; The [3][1] element of the 3x3 matrix component of a
 noncrystallographic symmetry operation.
;
'Missing example' 
struct_ncs_oper                  matrix[3][2]                                
; The [3][2] element of the 3x3 matrix component of a
 noncrystallographic symmetry operation.
;
'Missing example' 
struct_ncs_oper                  matrix[3][3]                                
; The [3][3] element of the 3x3 matrix component of a
 noncrystallographic symmetry operation.
;
'Missing example' 
struct_ncs_oper                  vector[1]                                   
; The [1] element of the three-element vector component of a
 noncrystallographic symmetry operation.
;
'Missing example' 
struct_ncs_oper                  vector[2]                                   
; The [2] element of the three-element vector component of a
 noncrystallographic symmetry operation.
;
'Missing example' 
struct_ncs_oper                  vector[3]                                   
; The [3] element of the three-element vector component of a
 noncrystallographic symmetry operation.
;
'Missing example' 
struct_ref                       Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_ref                       biol_id                                     
; This data item is a pointer to _struct_biol.id in the
 STRUCT_BIOL category.
;
'Missing example' 
struct_ref                       db_code                                     
; The code for this entity or biological unit or for a closely
 related entity or biological unit in the named database.
;
1ABC 
struct_ref                       db_name                                     
; The name of the database containing reference information about
 this entity or biological unit.
;
PDB 
struct_ref                       entity_id                                   
'This data item is a pointer to _entity.id in the ENTITY category.' 
'Missing example' 
struct_ref                       id                                          
; The value of _struct_ref.id must uniquely identify a record
 in the STRUCT_REF list.

 Note that this item need not be a number; it can be any unique
 identifier.
;
'Missing example' 
struct_ref                       pdbx_align_begin                            
;
 Beginning index in the chemical sequence from the 
reference database.
;
1 
struct_ref                       pdbx_db_accession                           'Accession code of the reference database.' 
P07617 
struct_ref                       pdbx_seq_one_letter_code                    
; Database chemical sequence expressed as string of one-letter 
 amino acid codes. 
;
;
A  for alanine or adenine
B  for ambiguous asparagine/aspartic-acid
R  for arginine
N  for asparagine
D  for aspartic-acid
C  for cysteine or cystine or cytosine
Q  for glutamine
E  for glutamic-acid
Z  for ambiguous glutamine/glutamic acid
G  for glycine or guanine
H  for histidine
I  for isoleucine
L  for leucine
K  for lysine
M  for methionine
F  for phenylalanine
P  for proline
S  for serine
T  for threonine or thymine
W  for tryptophan
Y  for tyrosine
V  for valine
U  for uracil
O  for water
X  for other
;
struct_ref_seq                   Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_ref_seq                   align_id                                    
; The value of _struct_ref_seq.align_id must uniquely identify a
 record in the STRUCT_REF_SEQ list.

 Note that this item need not be a number; it can be any unique
 identifier.
;
'Missing example' 
struct_ref_seq                   db_align_beg                                
; The sequence position in the referenced database entry
 at which the alignment begins.
;
'Missing example' 
struct_ref_seq                   db_align_end                                
; The sequence position in the referenced database entry
 at which the alignment ends.
;
'Missing example' 
struct_ref_seq                   pdbx_PDB_id_code                            
; The PDB code of the structure.


;
1BBP 
struct_ref_seq                   pdbx_auth_seq_align_beg                     
;
 Initial position in the PDB sequence segment.     
;
1 
struct_ref_seq                   pdbx_auth_seq_align_end                     
;
 Ending position in the PDB sequence segment
;
1 
struct_ref_seq                   pdbx_db_accession                           'Accession code of the reference database.' 
P07617 
struct_ref_seq                   pdbx_db_align_beg_ins_code                  
;
 Initial insertion code of the sequence segment of the
reference database.
;
1 
struct_ref_seq                   pdbx_db_align_end_ins_code                  
;
 Ending insertion code of the sequence segment of the
reference database.
;
1 
struct_ref_seq                   pdbx_seq_align_beg_ins_code                 
;
 Initial insertion code of the PDB sequence segment.     
;
1 
struct_ref_seq                   pdbx_seq_align_end_ins_code                 
;
 Ending insertion code of the sequence segment
;
1 
struct_ref_seq                   pdbx_strand_id                              'The PDB strand/chain ID .' 
A 
struct_ref_seq                   ref_id                                      
; This data item is a pointer to _struct_ref.id in the
 STRUCT_REF category.
;
'Missing example' 
struct_ref_seq                   seq_align_beg                               
; The sequence position in the entity or biological unit described
  in the data block at which the alignment begins.

 This data item is a pointer to _entity_poly_seq.num in the
 ENTITY_POLY_SEQ category.
;
'Missing example' 
struct_ref_seq                   seq_align_end                               
; The sequence position in the entity or biological unit described
 in the data block at which the alignment ends.

 This data item is a pointer to _entity_poly_seq.num in the
 ENTITY_POLY_SEQ category.
;
'Missing example' 
struct_ref_seq_dif               Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_ref_seq_dif               align_id                                    
; This data item is a pointer to _struct_ref_seq.align_id in
 the STRUCT_REF_SEQ  category.
;
'Missing example' 
struct_ref_seq_dif               db_mon_id                                   
; The monomer type found at this position in the referenced
 database entry.

 This data item is a pointer to _chem_comp.id in the CHEM_COMP
 category.
;
'Missing example' 
struct_ref_seq_dif               details                                     
; A description of special aspects of the point differences
 between the sequence of the entity or biological unit described
 in the data block and that in the referenced database entry.
;
'Missing example' 
struct_ref_seq_dif               mon_id                                      
; The monomer type found at this position in the sequence of
 the entity or biological unit described in this data block.

 This data item is a pointer to _chem_comp.id in the CHEM_COMP
 category.
;
'Missing example' 
struct_ref_seq_dif               pdbx_auth_seq_num                           'Insertion code in PDB sequence' 
1 
struct_ref_seq_dif               pdbx_ordinal                                
'A synthetic integer primary key for this category.' 
'Missing example' 
struct_ref_seq_dif               pdbx_pdb_id_code                            
;
 The PDB ID code.
;
1BBP 
struct_ref_seq_dif               pdbx_pdb_ins_code                           'Insertion code in PDB sequence' 
1 
struct_ref_seq_dif               pdbx_pdb_strand_id                          'PDB strand/chain id.' 
A 
struct_ref_seq_dif               pdbx_seq_db_accession_code                  'Sequence database accession number.' 
P07617 
struct_ref_seq_dif               pdbx_seq_db_name                            'Sequence database name.' 
SWS 
struct_ref_seq_dif               pdbx_seq_db_seq_num                         'Sequence database sequence number.' 
142 
struct_ref_seq_dif               seq_num                                     
; This data item is a pointer to _entity_poly_seq.num in the
 ENTITY_POLY_SEQ category.
;
'Missing example' 
struct_sheet                     Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_sheet                     details                                     
'A description of special aspects of the beta-sheet.' 
'Missing example' 
struct_sheet                     id                                          
; The value of _struct_sheet.id must uniquely identify a record in
 the STRUCT_SHEET list.

 Note that this item need not be a number; it can be any unique
 identifier.
;
'Missing example' 
struct_sheet                     number_strands                              
; The number of strands in the sheet. If a given range of residues
 bulges out from the strands, it is still counted as one strand.
 If a strand is composed of two different regions of polypeptide,
 it is still counted as one strand, as long as the proper hydrogen-
 bonding connections are made to adjacent strands.
;
'Missing example' 
struct_sheet                     type                                        'A simple descriptor for the type of the sheet.' 
jelly-roll 
struct_sheet_order               Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_sheet_order               offset                                      
; Designates the relative position in the sheet, plus or minus, of
 the second residue range to the first.
;
'Missing example' 
struct_sheet_order               range_id_1                                  
; This data item is a pointer to _struct_sheet_range.id in
 the STRUCT_SHEET_RANGE category.
;
'Missing example' 
struct_sheet_order               range_id_2                                  
; This data item is a pointer to _struct_sheet_range.id in
 the STRUCT_SHEET_RANGE category.
;
'Missing example' 
struct_sheet_order               sense                                       
; A flag to indicate whether the two designated residue ranges are
 parallel or antiparallel to one another.
;
'Missing example' 
struct_sheet_order               sheet_id                                    
; This data item is a pointer to _struct_sheet.id in the
 STRUCT_SHEET category.
;
'Missing example' 
struct_sheet_range               Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_sheet_range               beg_auth_asym_id                            
; A component of the identifier for the residue at which the
 beta-sheet range begins.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_sheet_range               beg_auth_comp_id                            
; A component of the identifier for the residue at which the
 beta-sheet range begins.

 This data item is a pointer to _atom_site.auth_comp_id in
 the ATOM_SITE category.
;
'Missing example' 
struct_sheet_range               beg_auth_seq_id                             
; A component of the identifier for the residue at which the
 beta-sheet range begins.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_sheet_range               beg_label_asym_id                           
; A component of the identifier for the residue at which the
 beta-sheet range begins.

 This data item is a pointer to _struct_asym.id in the
 STRUCT_ASYM category.
;
'Missing example' 
struct_sheet_range               beg_label_comp_id                           
; A component of the identifier for the residue at which the
 beta-sheet range begins.

 This data item is a pointer to _chem_comp.id in the CHEM_COMP
 category.
;
'Missing example' 
struct_sheet_range               beg_label_seq_id                            
; A component of the identifier for the residue at which the
 beta-sheet range begins.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_sheet_range               end_auth_asym_id                            
; A component of the identifier for the residue at which the
 beta-sheet range ends.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.

;
'Missing example' 
struct_sheet_range               end_auth_comp_id                            
; A component of the identifier for the residue at which the
 beta-sheet range ends.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_sheet_range               end_auth_seq_id                             
; A component of the identifier for the residue at which the
 beta-sheet range ends.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_sheet_range               end_label_asym_id                           
; A component of the identifier for the residue at which the
 beta-sheet range ends.

 This data item is a pointer to _struct_asym.id in the
 STRUCT_ASYM category.
;
'Missing example' 
struct_sheet_range               end_label_comp_id                           
; A component of the identifier for the residue at which the
 beta-sheet range ends.

 This data item is a pointer to _chem_comp.id in the CHEM_COMP
 category.
;
'Missing example' 
struct_sheet_range               end_label_seq_id                            
; A component of the identifier for the residue at which the
 beta-sheet range ends.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_sheet_range               id                                          
; The value of _struct_sheet_range.id must uniquely identify a
 range in a given sheet in the STRUCT_SHEET_RANGE list.

 Note that this item need not be a number; it can be any unique
 identifier.
;
'Missing example' 
struct_sheet_range               pdbx_beg_PDB_ins_code                       
; A component of the identifier for the residue at which the
 beta sheet range begins.  Insertion code.
;
'Missing example' 
struct_sheet_range               pdbx_end_PDB_ins_code                       
; A component of the identifier for the residue at which the
 beta sheet range ends. Insertion code.
;
'Missing example' 
struct_sheet_range               sheet_id                                    
; This data item is a pointer to _struct_sheet.id in the
 STRUCT_SHEET category.
;
'Missing example' 
struct_sheet_range               symmetry                                    
; Describes the symmetry operation that should be applied to the
 residues delimited by the start and end designators in
 order to generate the appropriate strand in this sheet.
;
'Missing example' 
struct_site                      Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_site                      details                                     'A description of special aspects of the site.' 
'Missing example' 
struct_site                      id                                          
; The value of _struct_site.id must uniquely identify a record in
 the STRUCT_SITE list.

 Note that this item need not be a number; it can be any unique
 identifier.
;
'Missing example' 
struct_site_gen                  Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_site_gen                  auth_asym_id                                
; A component of the identifier for participants in the site.

 This data item is a pointer to _atom_site.auth_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_site_gen                  auth_comp_id                                
; A component of the identifier for participants in the site.

 This data item is a pointer to _atom_site.auth_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_site_gen                  auth_seq_id                                 
; A component of the identifier for participants in the site.

 This data item is a pointer to _atom_site.auth_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_site_gen                  details                                     
; A description of special aspects of the symmetry generation of
 this portion of the structural site.
;
;                                 The zinc atom lies on a special position;
                                  application of symmetry elements to generate
                                  the insulin hexamer will generate excess zinc
                                  atoms, which must be removed by hand.
;
struct_site_gen                  id                                          
; The value of _struct_site_gen.id must uniquely identify a record
 in the STRUCT_SITE_GEN list.

 Note that this item need not be a number; it can be any unique
 identifier.
;
'Missing example' 
struct_site_gen                  label_alt_id                                
; A component of the identifier for participants in the site.

 This data item is a pointer to _atom_sites_alt.id in the
 ATOM_SITES_ALT category.
;
'Missing example' 
struct_site_gen                  label_asym_id                               
; A component of the identifier for participants in the site.

 This data item is a pointer to _atom_site.label_asym_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_site_gen                  label_atom_id                               
; A component of the identifier for participants in the site.

 This data item is a pointer to _chem_comp_atom.atom_id in the
 CHEM_COMP_ATOM category.
;
'Missing example' 
struct_site_gen                  label_comp_id                               
; A component of the identifier for participants in the site.

 This data item is a pointer to _atom_site.label_comp_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_site_gen                  label_seq_id                                
; A component of the identifier for participants in the site.

 This data item is a pointer to _atom_site.label_seq_id in the
 ATOM_SITE category.
;
'Missing example' 
struct_site_gen                  pdbx_num_res                                'Number of residues in the site.' 
'Missing example' 
struct_site_gen                  site_id                                     
; This data item is a pointer to _struct_site.id in the STRUCT_SITE
 category.
;
'Missing example' 
struct_site_gen                  symmetry                                    
; Describes the symmetry operation that should be applied to the
 atom set specified by _struct_site_gen.label* to generate a
 portion of the site.
;
? 
struct_site_keywords             Structure_ID                                'Structure identifier' 
'Structure identifier' 
struct_site_keywords             site_id                                     
; This data item is a pointer to _struct_site.id in the STRUCT_SITE
 category.
;
'Missing example' 
struct_site_keywords             text                                        'Keywords describing this site.' 
'active site' 
symmetry                         Structure_ID                                'Structure identifier' 
'Structure identifier' 
symmetry                         Int_Tables_number                           
; Space-group number from International Tables for Crystallography
 Vol. A (2002).
;
'Missing example' 
symmetry                         cell_setting                                'The cell settings for this space-group symmetry.' 
'Missing example' 
symmetry                         entry_id                                    
'This data item is a pointer to _entry.id in the ENTRY category.' 
'Missing example' 
symmetry                         pdbx_full_space_group_name_H-M              
; Used for PDB space group:

 Example: 'C 1 2 1'  (instead of C 2)
          'P 1 2 1'  (instead of P 2)
          'P 1 21 1' (instead of P 21) 
          'P 1 1 21' (instead of P 21 -unique C axis)
          'H 3'      (instead of R 3   -hexagonal)
          'H 3 2'    (instead of R 3 2 -hexagonal)


;
;
  Example: 'C 1 2 1'  (instead of C 2)
           'P 1 2 1'  (instead of P 2)
           'P 1 21 1' (instead of P 21) 
           'P 1 1 21' (instead of P 21 -unique C axis)
           'H 3'      (instead of R 3   -hexagonal)
           'H 3 2'    (instead of R 3 2 -hexagonal)
;
symmetry                         space_group_name_H-M                        
; Hermann-Mauguin space-group symbol. Note that the
 Hermann-Mauguin symbol does not necessarily contain complete
 information about the symmetry and the space-group origin. If
 used, always supply the FULL symbol from International Tables
 for Crystallography Vol. A (2002) and indicate the origin and
 the setting if it is not implicit. If there is any doubt that
 the equivalent positions can be uniquely deduced from this
 symbol, specify the  _symmetry_equiv.pos_as_xyz or
 _symmetry.space_group_name_Hall  data items as well. Leave
 spaces between symbols referring to
 different axes.
;
'P 1 21/m 1' 
symmetry                         space_group_name_Hall                       
; Space-group symbol as described by Hall (1981). This symbol
 gives the space-group setting explicitly. Leave spaces between
 the separate components of the symbol.

 Ref: Hall, S. R. (1981). Acta Cryst. A37, 517-525; erratum
 (1981) A37, 921.
;
'-P 2ac 2n' 
rcsb_tableinfo                   tablename                                   'SQL table name.' 
structure_summary 
rcsb_tableinfo                   description                                 'SQL table description.' 
'Table of solvent coordinates' 
rcsb_tableinfo                   type                                        'SQL table type.' 
'0=general, 1=coordinate, 2=derived, 3=schema' 
rcsb_tableinfo                   table_serial_no                             'SQL table serial number.' 
1,2,3,4,... 
rcsb_tableinfo                   group_name                                  'SQL table group name..' 
'STRUCTURE FEATURES, SOURCE ORGANISM' 
rcsb_tableinfo                   WWW_Selection_Criteria                      'SQL table visibility in WWW selection querires.' 
'0=no, 1=yes' 
rcsb_tableinfo                   WWW_Report_Criteria                         'SQL table visibility in WWW reports queries.' 
'0=no, 1=yes' 
rcsb_columninfo                  tablename                                   'SQL table name.' 
structure_summary 
rcsb_columninfo                  columnname                                  'SQL column name.' 
id 
rcsb_columninfo                  description                                 'SQL column description.' 
'Table of solvent coordinates' 
rcsb_columninfo                  example                                     'SQL column example.' 
'Table of solvent coordinates' 
rcsb_columninfo                  type                                        'SQL column type.' 
;1:integer, 2:float, 3:string-single-left, 4:string-single-right, 5:string-multi-left, 
 6:string-multi-right, 7:angle, 8:boolean, 9:single character, 
 10:author or atom name column, 11: Date
;
rcsb_columninfo                  table_serial_no                             'SQL table serial number.' 
1,2,3,4,... 
rcsb_columninfo                  column_serial_no                            'SQL column serial number.' 
1,2,3,4,... 
rcsb_columninfo                  WWW_Selection_Criteria                      'SQL column visibility in WWW selection querires.' 
'0=no, 1=yes' 
rcsb_columninfo                  WWW_Report_Criteria                         'SQL column visibility in WWW reports queries.' 
'0=no, 1=yes' 
# 
loop_
_rcsb_attribute_view.table_name 
_rcsb_attribute_view.attribute_name 
_rcsb_attribute_view.format_type 
_rcsb_attribute_view.www_select 
_rcsb_attribute_view.www_report 
atom_site                        Structure_ID                                3 1 1 
atom_site                        B_iso_or_equiv                              2 1 1 
atom_site                        B_iso_or_equiv_esd                          2 1 1 
atom_site                        Cartn_x                                     2 1 1 
atom_site                        Cartn_x_esd                                 2 1 1 
atom_site                        Cartn_y                                     2 1 1 
atom_site                        Cartn_y_esd                                 2 1 1 
atom_site                        Cartn_z                                     2 1 1 
atom_site                        Cartn_z_esd                                 2 1 1 
atom_site                        auth_asym_id                                3 1 1 
atom_site                        auth_atom_id                                3 1 1 
atom_site                        auth_comp_id                                3 1 1 
atom_site                        auth_seq_id                                 3 1 1 
atom_site                        group_PDB                                   3 1 1 
atom_site                        id                                          3 1 1 
atom_site                        label_alt_id                                3 1 1 
atom_site                        label_asym_id                               3 1 1 
atom_site                        label_atom_id                               3 1 1 
atom_site                        label_comp_id                               3 1 1 
atom_site                        label_entity_id                             3 1 1 
atom_site                        label_seq_id                                3 1 1 
atom_site                        occupancy                                   2 1 1 
atom_site                        occupancy_esd                               2 1 1 
atom_site                        pdbx_PDB_ins_code                           3 1 1 
atom_site                        pdbx_PDB_model_num                          3 1 1 
atom_site                        type_symbol                                 3 1 1 
atom_site_anisotrop              Structure_ID                                3 1 1 
atom_site_anisotrop              U[1][1]                                     2 1 1 
atom_site_anisotrop              U[1][1]_esd                                 2 1 1 
atom_site_anisotrop              U[1][2]                                     2 1 1 
atom_site_anisotrop              U[1][2]_esd                                 2 1 1 
atom_site_anisotrop              U[1][3]                                     2 1 1 
atom_site_anisotrop              U[1][3]_esd                                 2 1 1 
atom_site_anisotrop              U[2][2]                                     2 1 1 
atom_site_anisotrop              U[2][2]_esd                                 2 1 1 
atom_site_anisotrop              U[2][3]                                     2 1 1 
atom_site_anisotrop              U[2][3]_esd                                 2 1 1 
atom_site_anisotrop              U[3][3]                                     2 1 1 
atom_site_anisotrop              U[3][3]_esd                                 2 1 1 
atom_site_anisotrop              id                                          3 1 1 
atom_site_anisotrop              pdbx_auth_asym_id                           3 1 1 
atom_site_anisotrop              pdbx_auth_atom_id                           3 1 1 
atom_site_anisotrop              pdbx_auth_comp_id                           3 1 1 
atom_site_anisotrop              pdbx_auth_seq_id                            3 1 1 
atom_site_anisotrop              pdbx_label_alt_id                           3 1 1 
atom_site_anisotrop              pdbx_label_asym_id                          3 1 1 
atom_site_anisotrop              pdbx_label_atom_id                          3 1 1 
atom_site_anisotrop              pdbx_label_comp_id                          3 1 1 
atom_site_anisotrop              pdbx_label_seq_id                           3 1 1 
atom_site_anisotrop              type_symbol                                 3 1 1 
atom_sites                       Structure_ID                                3 1 1 
atom_sites                       Cartn_transform_axes                        5 1 1 
atom_sites                       entry_id                                    3 1 1 
atom_sites                       fract_transf_matrix[1][1]                   2 1 1 
atom_sites                       fract_transf_matrix[1][2]                   2 1 1 
atom_sites                       fract_transf_matrix[1][3]                   2 1 1 
atom_sites                       fract_transf_matrix[2][1]                   2 1 1 
atom_sites                       fract_transf_matrix[2][2]                   2 1 1 
atom_sites                       fract_transf_matrix[2][3]                   2 1 1 
atom_sites                       fract_transf_matrix[3][1]                   2 1 1 
atom_sites                       fract_transf_matrix[3][2]                   2 1 1 
atom_sites                       fract_transf_matrix[3][3]                   2 1 1 
atom_sites                       fract_transf_vector[1]                      2 1 1 
atom_sites                       fract_transf_vector[2]                      2 1 1 
atom_sites                       fract_transf_vector[3]                      2 1 1 
atom_sites_alt                   Structure_ID                                3 1 1 
atom_sites_alt                   details                                     5 1 1 
atom_sites_alt                   id                                          3 1 1 
atom_sites_footnote              Structure_ID                                3 1 1 
atom_sites_footnote              id                                          3 1 1 
atom_sites_footnote              text                                        5 1 1 
atom_type                        Structure_ID                                3 1 1 
atom_type                        symbol                                      3 1 1 
audit                            Structure_ID                                3 1 1 
audit                            creation_date                               7 1 1 
audit                            revision_id                                 3 1 1 
audit                            update_record                               5 1 1 
audit_author                     Structure_ID                                3 1 1 
audit_author                     name                                        5 1 1 
audit_conform                    Structure_ID                                3 1 1 
audit_conform                    dict_location                               5 1 1 
audit_conform                    dict_name                                   5 1 1 
audit_conform                    dict_version                                5 1 1 
cell                             Structure_ID                                3 1 1 
cell                             Z_PDB                                       1 1 1 
cell                             angle_alpha                                 2 1 1 
cell                             angle_beta                                  2 1 1 
cell                             angle_gamma                                 2 1 1 
cell                             entry_id                                    3 1 1 
cell                             length_a                                    2 1 1 
cell                             length_b                                    2 1 1 
cell                             length_c                                    2 1 1 
cell                             pdbx_unique_axis                            5 1 1 
chem_comp                        Structure_ID                                3 1 1 
chem_comp                        formula                                     5 1 1 
chem_comp                        formula_weight                              2 1 1 
chem_comp                        id                                          3 1 1 
chem_comp                        mon_nstd_flag                               3 1 1 
chem_comp                        name                                        5 1 1 
chem_comp                        pdbx_synonyms                               5 1 1 
chem_comp                        type                                        5 1 1 
citation                         Structure_ID                                3 1 1 
citation                         book_publisher                              5 1 1 
citation                         country                                     5 1 1 
citation                         id                                          3 1 1 
citation                         journal_abbrev                              5 1 1 
citation                         journal_id_ASTM                             5 1 1 
citation                         journal_id_CSD                              5 1 1 
citation                         journal_id_ISSN                             5 1 1 
citation                         journal_volume                              5 1 1 
citation                         page_first                                  5 1 1 
citation                         page_last                                   5 1 1 
citation                         pdbx_database_id_DOI                        3 1 1 
citation                         pdbx_database_id_PubMed                     1 1 1 
citation                         title                                       5 1 1 
citation                         year                                        1 1 1 
citation_author                  Structure_ID                                3 1 1 
citation_author                  citation_id                                 3 1 1 
citation_author                  name                                        5 1 1 
citation_author                  ordinal                                     1 1 1 
computing                        Structure_ID                                3 1 1 
computing                        'data_collection'                           5 1 1 
computing                        'data_reduction'                            5 1 1 
computing                        entry_id                                    3 1 1 
computing                        pdbx_structure_refinement_method            5 1 1 
computing                        structure_refinement                        5 1 1 
computing                        structure_solution                          5 1 1 
database_2                       Structure_ID                                3 1 1 
database_2                       database_code                               5 1 1 
database_2                       database_id                                 3 1 1 
database_PDB_caveat              Structure_ID                                3 1 1 
database_PDB_caveat              id                                          1 1 1 
database_PDB_caveat              text                                        5 1 1 
database_PDB_matrix              Structure_ID                                3 1 1 
database_PDB_matrix              entry_id                                    3 1 1 
database_PDB_matrix              origx[1][1]                                 2 1 1 
database_PDB_matrix              origx[1][2]                                 2 1 1 
database_PDB_matrix              origx[1][3]                                 2 1 1 
database_PDB_matrix              origx[2][1]                                 2 1 1 
database_PDB_matrix              origx[2][2]                                 2 1 1 
database_PDB_matrix              origx[2][3]                                 2 1 1 
database_PDB_matrix              origx[3][1]                                 2 1 1 
database_PDB_matrix              origx[3][2]                                 2 1 1 
database_PDB_matrix              origx[3][3]                                 2 1 1 
database_PDB_matrix              origx_vector[1]                             2 1 1 
database_PDB_matrix              origx_vector[2]                             2 1 1 
database_PDB_matrix              origx_vector[3]                             2 1 1 
database_PDB_remark              Structure_ID                                3 1 1 
database_PDB_remark              id                                          1 1 1 
database_PDB_remark              text                                        5 1 1 
database_PDB_rev                 Structure_ID                                3 1 1 
database_PDB_rev                 date                                        7 1 1 
database_PDB_rev                 date_original                               7 1 1 
database_PDB_rev                 mod_type                                    1 1 1 
database_PDB_rev                 num                                         1 1 1 
database_PDB_rev                 replaces                                    5 1 1 
database_PDB_rev                 status                                      5 1 1 
database_PDB_rev_record          Structure_ID                                3 1 1 
database_PDB_rev_record          details                                     5 1 1 
database_PDB_rev_record          rev_num                                     1 1 1 
database_PDB_rev_record          type                                        5 1 1 
diffrn                           Structure_ID                                3 1 1 
diffrn                           ambient_temp                                2 1 1 
diffrn                           ambient_temp_details                        5 1 1 
diffrn                           crystal_id                                  3 1 1 
diffrn                           id                                          3 1 1 
diffrn_detector                  Structure_ID                                3 1 1 
diffrn_detector                  details                                     5 1 1 
diffrn_detector                  detector                                    5 1 1 
diffrn_detector                  diffrn_id                                   3 1 1 
diffrn_detector                  pdbx_collection_date                        7 1 1 
diffrn_detector                  type                                        5 1 1 
diffrn_radiation                 Structure_ID                                3 1 1 
diffrn_radiation                 diffrn_id                                   3 1 1 
diffrn_radiation                 monochromator                               5 1 1 
diffrn_radiation                 pdbx_diffrn_protocol                        5 1 1 
diffrn_radiation                 pdbx_monochromatic_or_laue_m_l              3 1 1 
diffrn_radiation                 pdbx_wavelength                             5 1 1 
diffrn_radiation                 pdbx_wavelength_list                        5 1 1 
diffrn_radiation                 wavelength_id                               3 1 1 
diffrn_radiation_wavelength      Structure_ID                                3 1 1 
diffrn_radiation_wavelength      id                                          3 1 1 
diffrn_radiation_wavelength      wavelength                                  2 1 1 
diffrn_radiation_wavelength      wt                                          2 1 1 
diffrn_source                    Structure_ID                                3 1 1 
diffrn_source                    diffrn_id                                   3 1 1 
diffrn_source                    pdbx_synchrotron_beamline                   5 1 1 
diffrn_source                    pdbx_synchrotron_site                       5 1 1 
diffrn_source                    source                                      5 1 1 
diffrn_source                    type                                        5 1 1 
entity                           Structure_ID                                3 1 1 
entity                           details                                     5 1 1 
entity                           formula_weight                              2 1 1 
entity                           id                                          3 1 1 
entity                           pdbx_description                            5 1 1 
entity                           pdbx_ec                                     5 1 1 
entity                           pdbx_fragment                               5 1 1 
entity                           pdbx_mutation                               5 1 1 
entity                           pdbx_number_of_molecules                    2 1 1 
entity                           src_method                                  3 1 1 
entity                           type                                        3 1 1 
entity_keywords                  Structure_ID                                3 1 1 
entity_keywords                  entity_id                                   3 1 1 
entity_keywords                  text                                        5 1 1 
entity_name_com                  Structure_ID                                3 1 1 
entity_name_com                  entity_id                                   3 1 1 
entity_name_com                  name                                        5 1 1 
entity_name_sys                  Structure_ID                                3 1 1 
entity_name_sys                  entity_id                                   3 1 1 
entity_name_sys                  name                                        5 1 1 
entity_poly                      Structure_ID                                3 1 1 
entity_poly                      entity_id                                   3 1 1 
entity_poly                      nstd_linkage                                3 1 1 
entity_poly                      nstd_monomer                                3 1 1 
entity_poly                      pdbx_seq_one_letter_code                    5 1 1 
entity_poly                      pdbx_seq_one_letter_code_can                5 1 1 
entity_poly                      type                                        3 1 1 
entity_poly_seq                  Structure_ID                                3 1 1 
entity_poly_seq                  entity_id                                   3 1 1 
entity_poly_seq                  mon_id                                      3 1 1 
entity_poly_seq                  num                                         1 1 1 
entity_src_gen                   Structure_ID                                3 1 1 
entity_src_gen                   entity_id                                   3 1 1 
entity_src_gen                   gene_src_common_name                        5 1 1 
entity_src_gen                   gene_src_genus                              5 1 1 
entity_src_gen                   gene_src_species                            5 1 1 
entity_src_gen                   gene_src_strain                             5 1 1 
entity_src_gen                   gene_src_tissue                             5 1 1 
entity_src_gen                   gene_src_tissue_fraction                    5 1 1 
entity_src_gen                   host_org_common_name                        5 1 1 
entity_src_gen                   host_org_genus                              5 1 1 
entity_src_gen                   host_org_species                            5 1 1 
entity_src_gen                   pdbx_description                            5 1 1 
entity_src_gen                   pdbx_gene_src_atcc                          5 1 1 
entity_src_gen                   pdbx_gene_src_cell                          5 1 1 
entity_src_gen                   pdbx_gene_src_cell_line                     5 1 1 
entity_src_gen                   pdbx_gene_src_cellular_location             5 1 1 
entity_src_gen                   pdbx_gene_src_fragment                      5 1 1 
entity_src_gen                   pdbx_gene_src_gene                          5 1 1 
entity_src_gen                   pdbx_gene_src_organ                         5 1 1 
entity_src_gen                   pdbx_gene_src_organelle                     5 1 1 
entity_src_gen                   pdbx_gene_src_scientific_name               5 1 1 
entity_src_gen                   pdbx_gene_src_variant                       5 1 1 
entity_src_gen                   pdbx_host_org_atcc                          5 1 1 
entity_src_gen                   pdbx_host_org_cell                          5 1 1 
entity_src_gen                   pdbx_host_org_cell_line                     5 1 1 
entity_src_gen                   pdbx_host_org_cellular_location             5 1 1 
entity_src_gen                   pdbx_host_org_culture_collection            5 1 1 
entity_src_gen                   pdbx_host_org_gene                          5 1 1 
entity_src_gen                   pdbx_host_org_organ                         5 1 1 
entity_src_gen                   pdbx_host_org_organelle                     5 1 1 
entity_src_gen                   pdbx_host_org_scientific_name               5 1 1 
entity_src_gen                   pdbx_host_org_strain                        5 1 1 
entity_src_gen                   pdbx_host_org_tissue                        5 1 1 
entity_src_gen                   pdbx_host_org_tissue_fraction               5 1 1 
entity_src_gen                   pdbx_host_org_variant                       5 1 1 
entity_src_gen                   pdbx_host_org_vector                        5 1 1 
entity_src_gen                   pdbx_host_org_vector_type                   5 1 1 
entity_src_gen                   plasmid_details                             5 1 1 
entity_src_gen                   plasmid_name                                5 1 1 
entity_src_nat                   Structure_ID                                3 1 1 
entity_src_nat                   common_name                                 5 1 1 
entity_src_nat                   details                                     5 1 1 
entity_src_nat                   entity_id                                   3 1 1 
entity_src_nat                   genus                                       5 1 1 
entity_src_nat                   pdbx_atcc                                   5 1 1 
entity_src_nat                   pdbx_cell                                   5 1 1 
entity_src_nat                   pdbx_cell_line                              5 1 1 
entity_src_nat                   pdbx_cellular_location                      5 1 1 
entity_src_nat                   pdbx_fragment                               5 1 1 
entity_src_nat                   pdbx_organ                                  5 1 1 
entity_src_nat                   pdbx_organelle                              5 1 1 
entity_src_nat                   pdbx_organism_scientific                    5 1 1 
entity_src_nat                   pdbx_plasmid_details                        5 1 1 
entity_src_nat                   pdbx_plasmid_name                           5 1 1 
entity_src_nat                   pdbx_secretion                              5 1 1 
entity_src_nat                   pdbx_variant                                5 1 1 
entity_src_nat                   species                                     5 1 1 
entity_src_nat                   strain                                      5 1 1 
entity_src_nat                   tissue                                      5 1 1 
entity_src_nat                   tissue_fraction                             5 1 1 
entry                            Structure_ID                                3 1 1 
entry                            id                                          3 1 1 
exptl                            Structure_ID                                3 1 1 
exptl                            crystals_number                             1 1 1 
exptl                            entry_id                                    3 1 1 
exptl                            method                                      5 1 1 
exptl_crystal                    Structure_ID                                3 1 1 
exptl_crystal                    F_000                                       1 1 1 
exptl_crystal                    density_Matthews                            2 1 1 
exptl_crystal                    density_meas                                2 1 1 
exptl_crystal                    density_percent_sol                         2 1 1 
exptl_crystal                    description                                 5 1 1 
exptl_crystal                    id                                          3 1 1 
exptl_crystal                    preparation                                 5 1 1 
exptl_crystal_grow               Structure_ID                                3 1 1 
exptl_crystal_grow               crystal_id                                  3 1 1 
exptl_crystal_grow               method                                      5 1 1 
exptl_crystal_grow               pH                                          2 1 1 
exptl_crystal_grow               pdbx_details                                5 1 1 
exptl_crystal_grow               pdbx_pH_range                               5 1 1 
exptl_crystal_grow               temp                                        2 1 1 
exptl_crystal_grow               temp_details                                5 1 1 
exptl_crystal_grow_comp          Structure_ID                                3 1 1 
exptl_crystal_grow_comp          conc                                        5 1 1 
exptl_crystal_grow_comp          crystal_id                                  3 1 1 
exptl_crystal_grow_comp          details                                     5 1 1 
exptl_crystal_grow_comp          id                                          5 1 1 
exptl_crystal_grow_comp          name                                        5 1 1 
exptl_crystal_grow_comp          sol_id                                      5 1 1 
exptl_crystal_grow_comp          volume                                      5 1 1 
geom_angle                       Structure_ID                                3 1 1 
geom_angle                       atom_site_auth_asym_id_1                    3 1 1 
geom_angle                       atom_site_auth_asym_id_2                    3 1 1 
geom_angle                       atom_site_auth_asym_id_3                    3 1 1 
geom_angle                       atom_site_auth_atom_id_1                    3 1 1 
geom_angle                       atom_site_auth_atom_id_2                    3 1 1 
geom_angle                       atom_site_auth_atom_id_3                    3 1 1 
geom_angle                       atom_site_auth_comp_id_1                    3 1 1 
geom_angle                       atom_site_auth_comp_id_2                    3 1 1 
geom_angle                       atom_site_auth_comp_id_3                    3 1 1 
geom_angle                       atom_site_auth_seq_id_1                     3 1 1 
geom_angle                       atom_site_auth_seq_id_2                     3 1 1 
geom_angle                       atom_site_auth_seq_id_3                     3 1 1 
geom_angle                       atom_site_id_1                              3 1 1 
geom_angle                       atom_site_id_2                              3 1 1 
geom_angle                       atom_site_id_3                              3 1 1 
geom_angle                       atom_site_label_alt_id_1                    3 1 1 
geom_angle                       atom_site_label_alt_id_2                    3 1 1 
geom_angle                       atom_site_label_alt_id_3                    3 1 1 
geom_angle                       atom_site_label_asym_id_1                   3 1 1 
geom_angle                       atom_site_label_asym_id_2                   3 1 1 
geom_angle                       atom_site_label_asym_id_3                   3 1 1 
geom_angle                       atom_site_label_atom_id_1                   3 1 1 
geom_angle                       atom_site_label_atom_id_2                   3 1 1 
geom_angle                       atom_site_label_atom_id_3                   3 1 1 
geom_angle                       atom_site_label_comp_id_1                   3 1 1 
geom_angle                       atom_site_label_comp_id_2                   3 1 1 
geom_angle                       atom_site_label_comp_id_3                   3 1 1 
geom_angle                       atom_site_label_seq_id_1                    3 1 1 
geom_angle                       atom_site_label_seq_id_2                    3 1 1 
geom_angle                       atom_site_label_seq_id_3                    3 1 1 
geom_angle                       pdbx_PDB_model_num                          3 1 1 
geom_angle                       pdbx_atom_site_PDB_ins_code_1               3 1 1 
geom_angle                       pdbx_atom_site_PDB_ins_code_2               3 1 1 
geom_angle                       pdbx_atom_site_PDB_ins_code_3               3 1 1 
geom_angle                       site_symmetry_1                             3 1 1 
geom_angle                       site_symmetry_2                             3 1 1 
geom_angle                       site_symmetry_3                             3 1 1 
geom_angle                       value                                       2 1 1 
geom_angle                       value_esd                                   2 1 1 
geom_bond                        Structure_ID                                3 1 1 
geom_bond                        atom_site_auth_asym_id_1                    3 1 1 
geom_bond                        atom_site_auth_asym_id_2                    3 1 1 
geom_bond                        atom_site_auth_atom_id_1                    3 1 1 
geom_bond                        atom_site_auth_atom_id_2                    3 1 1 
geom_bond                        atom_site_auth_comp_id_1                    3 1 1 
geom_bond                        atom_site_auth_comp_id_2                    3 1 1 
geom_bond                        atom_site_auth_seq_id_1                     3 1 1 
geom_bond                        atom_site_auth_seq_id_2                     3 1 1 
geom_bond                        atom_site_id_1                              3 1 1 
geom_bond                        atom_site_id_2                              3 1 1 
geom_bond                        atom_site_label_alt_id_1                    3 1 1 
geom_bond                        atom_site_label_alt_id_2                    3 1 1 
geom_bond                        atom_site_label_asym_id_1                   3 1 1 
geom_bond                        atom_site_label_asym_id_2                   3 1 1 
geom_bond                        atom_site_label_atom_id_1                   3 1 1 
geom_bond                        atom_site_label_atom_id_2                   3 1 1 
geom_bond                        atom_site_label_comp_id_1                   3 1 1 
geom_bond                        atom_site_label_comp_id_2                   3 1 1 
geom_bond                        atom_site_label_seq_id_1                    3 1 1 
geom_bond                        atom_site_label_seq_id_2                    3 1 1 
geom_bond                        dist                                        2 1 1 
geom_bond                        dist_esd                                    2 1 1 
geom_bond                        pdbx_PDB_model_num                          3 1 1 
geom_bond                        pdbx_atom_site_PDB_ins_code_1               3 1 1 
geom_bond                        pdbx_atom_site_PDB_ins_code_2               3 1 1 
geom_bond                        site_symmetry_1                             3 1 1 
geom_bond                        site_symmetry_2                             3 1 1 
geom_contact                     Structure_ID                                3 1 1 
geom_contact                     atom_site_auth_asym_id_1                    3 1 1 
geom_contact                     atom_site_auth_asym_id_2                    3 1 1 
geom_contact                     atom_site_auth_atom_id_1                    3 1 1 
geom_contact                     atom_site_auth_atom_id_2                    3 1 1 
geom_contact                     atom_site_auth_comp_id_1                    3 1 1 
geom_contact                     atom_site_auth_comp_id_2                    3 1 1 
geom_contact                     atom_site_auth_seq_id_1                     3 1 1 
geom_contact                     atom_site_auth_seq_id_2                     3 1 1 
geom_contact                     atom_site_id_1                              3 1 1 
geom_contact                     atom_site_id_2                              3 1 1 
geom_contact                     atom_site_label_alt_id_1                    3 1 1 
geom_contact                     atom_site_label_alt_id_2                    3 1 1 
geom_contact                     atom_site_label_asym_id_1                   3 1 1 
geom_contact                     atom_site_label_asym_id_2                   3 1 1 
geom_contact                     atom_site_label_atom_id_1                   3 1 1 
geom_contact                     atom_site_label_atom_id_2                   3 1 1 
geom_contact                     atom_site_label_comp_id_1                   3 1 1 
geom_contact                     atom_site_label_comp_id_2                   3 1 1 
geom_contact                     atom_site_label_seq_id_1                    3 1 1 
geom_contact                     atom_site_label_seq_id_2                    3 1 1 
geom_contact                     dist                                        2 1 1 
geom_contact                     dist_esd                                    2 1 1 
geom_contact                     pdbx_PDB_model_num                          3 1 1 
geom_contact                     pdbx_atom_site_PDB_ins_code_1               3 1 1 
geom_contact                     pdbx_atom_site_PDB_ins_code_2               3 1 1 
geom_contact                     site_symmetry_1                             3 1 1 
geom_contact                     site_symmetry_2                             3 1 1 
geom_torsion                     Structure_ID                                3 1 1 
geom_torsion                     atom_site_auth_asym_id_1                    3 1 1 
geom_torsion                     atom_site_auth_asym_id_2                    3 1 1 
geom_torsion                     atom_site_auth_asym_id_3                    3 1 1 
geom_torsion                     atom_site_auth_asym_id_4                    3 1 1 
geom_torsion                     atom_site_auth_atom_id_1                    3 1 1 
geom_torsion                     atom_site_auth_atom_id_2                    3 1 1 
geom_torsion                     atom_site_auth_atom_id_3                    3 1 1 
geom_torsion                     atom_site_auth_atom_id_4                    3 1 1 
geom_torsion                     atom_site_auth_comp_id_1                    3 1 1 
geom_torsion                     atom_site_auth_comp_id_2                    3 1 1 
geom_torsion                     atom_site_auth_comp_id_3                    3 1 1 
geom_torsion                     atom_site_auth_comp_id_4                    3 1 1 
geom_torsion                     atom_site_auth_seq_id_1                     3 1 1 
geom_torsion                     atom_site_auth_seq_id_2                     3 1 1 
geom_torsion                     atom_site_auth_seq_id_3                     3 1 1 
geom_torsion                     atom_site_auth_seq_id_4                     3 1 1 
geom_torsion                     atom_site_id_1                              3 1 1 
geom_torsion                     atom_site_id_2                              3 1 1 
geom_torsion                     atom_site_id_3                              3 1 1 
geom_torsion                     atom_site_id_4                              3 1 1 
geom_torsion                     atom_site_label_alt_id_1                    3 1 1 
geom_torsion                     atom_site_label_alt_id_2                    3 1 1 
geom_torsion                     atom_site_label_alt_id_3                    3 1 1 
geom_torsion                     atom_site_label_alt_id_4                    3 1 1 
geom_torsion                     atom_site_label_asym_id_1                   3 1 1 
geom_torsion                     atom_site_label_asym_id_2                   3 1 1 
geom_torsion                     atom_site_label_asym_id_3                   3 1 1 
geom_torsion                     atom_site_label_asym_id_4                   3 1 1 
geom_torsion                     atom_site_label_atom_id_1                   3 1 1 
geom_torsion                     atom_site_label_atom_id_2                   3 1 1 
geom_torsion                     atom_site_label_atom_id_3                   3 1 1 
geom_torsion                     atom_site_label_atom_id_4                   3 1 1 
geom_torsion                     atom_site_label_comp_id_1                   3 1 1 
geom_torsion                     atom_site_label_comp_id_2                   3 1 1 
geom_torsion                     atom_site_label_comp_id_3                   3 1 1 
geom_torsion                     atom_site_label_comp_id_4                   3 1 1 
geom_torsion                     atom_site_label_seq_id_1                    3 1 1 
geom_torsion                     atom_site_label_seq_id_2                    3 1 1 
geom_torsion                     atom_site_label_seq_id_3                    3 1 1 
geom_torsion                     atom_site_label_seq_id_4                    3 1 1 
geom_torsion                     pdbx_PDB_model_num                          3 1 1 
geom_torsion                     pdbx_atom_site_PDB_ins_code_1               3 1 1 
geom_torsion                     pdbx_atom_site_PDB_ins_code_2               3 1 1 
geom_torsion                     pdbx_atom_site_PDB_ins_code_3               3 1 1 
geom_torsion                     pdbx_atom_site_PDB_ins_code_4               3 1 1 
geom_torsion                     site_symmetry_1                             3 1 1 
geom_torsion                     site_symmetry_2                             3 1 1 
geom_torsion                     site_symmetry_3                             3 1 1 
geom_torsion                     site_symmetry_4                             3 1 1 
geom_torsion                     value                                       2 1 1 
geom_torsion                     value_esd                                   2 1 1 
ndb_struct_conf_na               Structure_ID                                3 1 1 
ndb_struct_conf_na               entry_id                                    3 1 1 
ndb_struct_conf_na               feature                                     5 1 1 
ndb_struct_na_base_pair          Structure_ID                                3 1 1 
ndb_struct_na_base_pair          buckle                                      2 1 1 
ndb_struct_na_base_pair          hbond_type_12                               1 1 1 
ndb_struct_na_base_pair          hbond_type_28                               1 1 1 
ndb_struct_na_base_pair          i_PDB_ins_code                              3 1 1 
ndb_struct_na_base_pair          i_auth_asym_id                              3 1 1 
ndb_struct_na_base_pair          i_auth_seq_id                               3 1 1 
ndb_struct_na_base_pair          i_label_asym_id                             3 1 1 
ndb_struct_na_base_pair          i_label_comp_id                             3 1 1 
ndb_struct_na_base_pair          i_label_seq_id                              3 1 1 
ndb_struct_na_base_pair          i_symmetry                                  3 1 1 
ndb_struct_na_base_pair          j_PDB_ins_code                              3 1 1 
ndb_struct_na_base_pair          j_auth_asym_id                              3 1 1 
ndb_struct_na_base_pair          j_auth_seq_id                               3 1 1 
ndb_struct_na_base_pair          j_label_asym_id                             3 1 1 
ndb_struct_na_base_pair          j_label_comp_id                             3 1 1 
ndb_struct_na_base_pair          j_label_seq_id                              3 1 1 
ndb_struct_na_base_pair          j_symmetry                                  3 1 1 
ndb_struct_na_base_pair          model_number                                3 1 1 
ndb_struct_na_base_pair          opening                                     2 1 1 
ndb_struct_na_base_pair          pair_name                                   5 1 1 
ndb_struct_na_base_pair          pair_number                                 1 1 1 
ndb_struct_na_base_pair          shear                                       2 1 1 
ndb_struct_na_base_pair          stagger                                     2 1 1 
ndb_struct_na_base_pair          stretch                                     2 1 1 
ndb_struct_na_base_pair_step     Structure_ID                                3 1 1 
ndb_struct_na_base_pair_step     helical_rise                                2 1 1 
ndb_struct_na_base_pair_step     helical_twist                               2 1 1 
ndb_struct_na_base_pair_step     i_PDB_ins_code_1                            3 1 1 
ndb_struct_na_base_pair_step     i_PDB_ins_code_2                            3 1 1 
ndb_struct_na_base_pair_step     i_auth_asym_id_1                            3 1 1 
ndb_struct_na_base_pair_step     i_auth_asym_id_2                            3 1 1 
ndb_struct_na_base_pair_step     i_auth_seq_id_1                             3 1 1 
ndb_struct_na_base_pair_step     i_auth_seq_id_2                             3 1 1 
ndb_struct_na_base_pair_step     i_label_asym_id_1                           3 1 1 
ndb_struct_na_base_pair_step     i_label_asym_id_2                           3 1 1 
ndb_struct_na_base_pair_step     i_label_comp_id_1                           3 1 1 
ndb_struct_na_base_pair_step     i_label_comp_id_2                           3 1 1 
ndb_struct_na_base_pair_step     i_label_seq_id_1                            3 1 1 
ndb_struct_na_base_pair_step     i_label_seq_id_2                            3 1 1 
ndb_struct_na_base_pair_step     i_symmetry_1                                3 1 1 
ndb_struct_na_base_pair_step     i_symmetry_2                                3 1 1 
ndb_struct_na_base_pair_step     inclination                                 2 1 1 
ndb_struct_na_base_pair_step     j_PDB_ins_code_1                            3 1 1 
ndb_struct_na_base_pair_step     j_PDB_ins_code_2                            3 1 1 
ndb_struct_na_base_pair_step     j_auth_asym_id_1                            3 1 1 
ndb_struct_na_base_pair_step     j_auth_asym_id_2                            3 1 1 
ndb_struct_na_base_pair_step     j_auth_seq_id_1                             3 1 1 
ndb_struct_na_base_pair_step     j_auth_seq_id_2                             3 1 1 
ndb_struct_na_base_pair_step     j_label_asym_id_1                           3 1 1 
ndb_struct_na_base_pair_step     j_label_asym_id_2                           3 1 1 
ndb_struct_na_base_pair_step     j_label_comp_id_1                           3 1 1 
ndb_struct_na_base_pair_step     j_label_comp_id_2                           3 1 1 
ndb_struct_na_base_pair_step     j_label_seq_id_1                            3 1 1 
ndb_struct_na_base_pair_step     j_label_seq_id_2                            3 1 1 
ndb_struct_na_base_pair_step     j_symmetry_1                                3 1 1 
ndb_struct_na_base_pair_step     j_symmetry_2                                3 1 1 
ndb_struct_na_base_pair_step     model_number                                3 1 1 
ndb_struct_na_base_pair_step     rise                                        2 1 1 
ndb_struct_na_base_pair_step     roll                                        2 1 1 
ndb_struct_na_base_pair_step     shift                                       2 1 1 
ndb_struct_na_base_pair_step     slide                                       2 1 1 
ndb_struct_na_base_pair_step     step_name                                   5 1 1 
ndb_struct_na_base_pair_step     step_number                                 1 1 1 
ndb_struct_na_base_pair_step     tilt                                        2 1 1 
ndb_struct_na_base_pair_step     tip                                         2 1 1 
ndb_struct_na_base_pair_step     twist                                       2 1 1 
ndb_struct_na_base_pair_step     x_displacement                              2 1 1 
ndb_struct_na_base_pair_step     y_displacement                              2 1 1 
pdbx_audit                       Structure_ID                                3 1 1 
pdbx_audit                       current_version                             3 1 1 
pdbx_audit                       entry_id                                    3 1 1 
pdbx_database_PDB_obs_spr        Structure_ID                                3 1 1 
pdbx_database_PDB_obs_spr        date                                        7 1 1 
pdbx_database_PDB_obs_spr        id                                          3 1 1 
pdbx_database_PDB_obs_spr        pdb_id                                      3 1 1 
pdbx_database_PDB_obs_spr        replace_pdb_id                              3 1 1 
pdbx_database_related            Structure_ID                                3 1 1 
pdbx_database_related            db_id                                       5 1 1 
pdbx_database_related            db_name                                     3 1 1 
pdbx_database_related            details                                     5 1 1 
pdbx_database_status             Structure_ID                                3 1 1 
pdbx_database_status             SG_entry                                    3 1 1 
pdbx_database_status             author_approval_type                        3 1 1 
pdbx_database_status             author_release_status_code                  3 1 1 
pdbx_database_status             date_author_approval                        7 1 1 
pdbx_database_status             date_coordinates                            7 1 1 
pdbx_database_status             date_deposition_form                        7 1 1 
pdbx_database_status             date_hold_coordinates                       7 1 1 
pdbx_database_status             date_hold_nmr_constraints                   7 1 1 
pdbx_database_status             date_hold_struct_fact                       7 1 1 
pdbx_database_status             date_manuscript                             7 1 1 
pdbx_database_status             date_nmr_constraints                        7 1 1 
pdbx_database_status             date_of_PDB_release                         7 1 1 
pdbx_database_status             date_of_mr_release                          7 1 1 
pdbx_database_status             date_of_sf_release                          7 1 1 
pdbx_database_status             date_struct_fact                            7 1 1 
pdbx_database_status             date_submitted                              7 1 1 
pdbx_database_status             dep_release_code_coordinates                5 1 1 
pdbx_database_status             dep_release_code_nmr_constraints            5 1 1 
pdbx_database_status             dep_release_code_sequence                   5 1 1 
pdbx_database_status             dep_release_code_struct_fact                5 1 1 
pdbx_database_status             deposit_site                                3 1 1 
pdbx_database_status             entry_id                                    3 1 1 
pdbx_database_status             hold_for_publication                        3 1 1 
pdbx_database_status             name_depositor                              5 1 1 
pdbx_database_status             pdb_date_of_author_approval                 7 1 1 
pdbx_database_status             process_site                                3 1 1 
pdbx_database_status             rcsb_annotator                              3 1 1 
pdbx_database_status             recvd_author_approval                       3 1 1 
pdbx_database_status             recvd_coordinates                           3 1 1 
pdbx_database_status             recvd_deposit_form                          3 1 1 
pdbx_database_status             recvd_initial_deposition_date               7 1 1 
pdbx_database_status             recvd_internal_approval                     3 1 1 
pdbx_database_status             recvd_manuscript                            3 1 1 
pdbx_database_status             recvd_nmr_constraints                       3 1 1 
pdbx_database_status             recvd_struct_fact                           3 1 1 
pdbx_database_status             status_code                                 3 1 1 
pdbx_database_status             status_code_mr                              3 1 1 
pdbx_database_status             status_code_sf                              3 1 1 
pdbx_entity_name                 Structure_ID                                3 1 1 
pdbx_entity_name                 entity_id                                   3 1 1 
pdbx_entity_name                 name                                        5 1 1 
pdbx_entity_name                 name_type                                   5 1 1 
pdbx_entity_nonpoly              Structure_ID                                3 1 1 
pdbx_entity_nonpoly              comp_id                                     3 1 1 
pdbx_entity_nonpoly              entity_id                                   3 1 1 
pdbx_entity_nonpoly              name                                        5 1 1 
pdbx_entity_src_syn              Structure_ID                                3 1 1 
pdbx_entity_src_syn              details                                     5 1 1 
pdbx_entity_src_syn              entity_id                                   3 1 1 
pdbx_nmr_constraints             Structure_ID                                3 1 1 
pdbx_nmr_constraints             NA_alpha-angle_constraints_total_count      1 1 1 
pdbx_nmr_constraints             NA_beta-angle_constraints_total_count       1 1 1 
pdbx_nmr_constraints             NA_chi-angle_constraints_total_count        1 1 1 
pdbx_nmr_constraints             NA_delta-angle_constraints_total_count      1 1 1 
pdbx_nmr_constraints             NA_epsilon-angle_constraints_total_count    1 1 1 
pdbx_nmr_constraints             NA_gamma-angle_constraints_total_count      1 1 1 
pdbx_nmr_constraints             NA_other-angle_constraints_total_count      1 1 1 
pdbx_nmr_constraints             NA_sugar_pucker_constraints_total_count     1 1 1 
pdbx_nmr_constraints             NOE_constraints_total                       1 1 1 
pdbx_nmr_constraints             NOE_interproton_distance_evaluation         5 1 1 
pdbx_nmr_constraints             NOE_intraresidue_total_count                1 1 1 
pdbx_nmr_constraints             NOE_long_range_total_count                  1 1 1 
pdbx_nmr_constraints             NOE_medium_range_total_count                1 1 1 
pdbx_nmr_constraints             NOE_motional_averaging_correction           5 1 1 
pdbx_nmr_constraints             NOE_pseudoatom_corrections                  5 1 1 
pdbx_nmr_constraints             NOE_sequential_total_count                  1 1 1 
pdbx_nmr_constraints             disulfide_bond_constraints_total_count      1 1 1 
pdbx_nmr_constraints             entry_id                                    3 1 1 
pdbx_nmr_constraints             hydrogen_bond_constraints_total_count       1 1 1 
pdbx_nmr_constraints             protein_chi_angle_constraints_total_count   1 1 1 
pdbx_nmr_constraints             protein_other_angle_constraints_total_count 1 1 1 
pdbx_nmr_constraints             protein_phi_angle_constraints_total_count   1 1 1 
pdbx_nmr_constraints             protein_psi_angle_constraints_total_count   1 1 1 
pdbx_nmr_details                 Structure_ID                                3 1 1 
pdbx_nmr_details                 entry_id                                    3 1 1 
pdbx_nmr_details                 text                                        5 1 1 
pdbx_nmr_ensemble                Structure_ID                                3 1 1 
pdbx_nmr_ensemble                average_constraint_violations_per_residue   1 1 1 
pdbx_nmr_ensemble                average_constraints_per_residue             1 1 1 
pdbx_nmr_ensemble                average_distance_constraint_violation       2 1 1 
pdbx_nmr_ensemble                average_torsion_angle_constraint_violation  2 1 1 
pdbx_nmr_ensemble                conformer_selection_criteria                5 1 1 
pdbx_nmr_ensemble                conformers_calculated_total_number          1 1 1 
pdbx_nmr_ensemble                conformers_submitted_total_number           1 1 1 
pdbx_nmr_ensemble                distance_constraint_violation_method        5 1 1 
pdbx_nmr_ensemble                entry_id                                    3 1 1 
pdbx_nmr_ensemble                maximum_distance_constraint_violation       2 1 1 
pdbx_nmr_ensemble                maximum_lower_distance_constraint_violation 2 1 1 
pdbx_nmr_ensemble                maximum_torsion_angle_constraint_violation  2 1 1 
pdbx_nmr_ensemble                maximum_upper_distance_constraint_violation 2 1 1 
pdbx_nmr_ensemble                torsion_angle_constraint_violation_method   5 1 1 
pdbx_nmr_ensemble_rms            Structure_ID                                3 1 1 
pdbx_nmr_ensemble_rms            atom_type                                   5 1 1 
pdbx_nmr_ensemble_rms            bond_angle_rms_dev                          2 1 1 
pdbx_nmr_ensemble_rms            bond_angle_rms_dev_error                    2 1 1 
pdbx_nmr_ensemble_rms            chain_range_begin                           3 1 1 
pdbx_nmr_ensemble_rms            chain_range_end                             3 1 1 
pdbx_nmr_ensemble_rms            coord_average_rmsd_method                   5 1 1 
pdbx_nmr_ensemble_rms            covalent_bond_rms_dev                       2 1 1 
pdbx_nmr_ensemble_rms            covalent_bond_rms_dev_error                 2 1 1 
pdbx_nmr_ensemble_rms            dihedral_angles_rms_dev                     2 1 1 
pdbx_nmr_ensemble_rms            dihedral_angles_rms_dev_error               2 1 1 
pdbx_nmr_ensemble_rms            distance_rms_dev                            2 1 1 
pdbx_nmr_ensemble_rms            distance_rms_dev_error                      2 1 1 
pdbx_nmr_ensemble_rms            entry_id                                    3 1 1 
pdbx_nmr_ensemble_rms            improper_torsion_angle_rms_dev              2 1 1 
pdbx_nmr_ensemble_rms            improper_torsion_angle_rms_dev_error        2 1 1 
pdbx_nmr_ensemble_rms            peptide_planarity_rms_dev                   2 1 1 
pdbx_nmr_ensemble_rms            peptide_planarity_rms_dev_error             2 1 1 
pdbx_nmr_ensemble_rms            residue_range_begin                         1 1 1 
pdbx_nmr_ensemble_rms            residue_range_end                           1 1 1 
pdbx_nmr_exptl                   Structure_ID                                3 1 1 
pdbx_nmr_exptl                   conditions_id                               3 1 1 
pdbx_nmr_exptl                   experiment_id                               3 1 1 
pdbx_nmr_exptl                   solution_id                                 3 1 1 
pdbx_nmr_exptl                   type                                        5 1 1 
pdbx_nmr_exptl_sample            Structure_ID                                3 1 1 
pdbx_nmr_exptl_sample            component                                   5 1 1 
pdbx_nmr_exptl_sample            concentration                               2 1 1 
pdbx_nmr_exptl_sample            concentration_units                         3 1 1 
pdbx_nmr_exptl_sample            isotopic_labeling                           5 1 1 
pdbx_nmr_exptl_sample            solution_id                                 3 1 1 
pdbx_nmr_exptl_sample_conditions Structure_ID                                3 1 1 
pdbx_nmr_exptl_sample_conditions conditions_id                               3 1 1 
pdbx_nmr_exptl_sample_conditions ionic_strength                              5 1 1 
pdbx_nmr_exptl_sample_conditions pH                                          3 1 1 
pdbx_nmr_exptl_sample_conditions pressure                                    5 1 1 
pdbx_nmr_exptl_sample_conditions pressure_units                              3 1 1 
pdbx_nmr_exptl_sample_conditions temperature                                 3 1 1 
pdbx_nmr_refine                  Structure_ID                                3 1 1 
pdbx_nmr_refine                  details                                     5 1 1 
pdbx_nmr_refine                  entry_id                                    3 1 1 
pdbx_nmr_refine                  method                                      5 1 1 
pdbx_nmr_representative          Structure_ID                                3 1 1 
pdbx_nmr_representative          conformer_id                                5 1 1 
pdbx_nmr_representative          entry_id                                    3 1 1 
pdbx_nmr_representative          selection_criteria                          5 1 1 
pdbx_nmr_sample_details          Structure_ID                                3 1 1 
pdbx_nmr_sample_details          contents                                    5 1 1 
pdbx_nmr_sample_details          solution_id                                 3 1 1 
pdbx_nmr_sample_details          solvent_system                              5 1 1 
pdbx_nmr_software                Structure_ID                                3 1 1 
pdbx_nmr_software                authors                                     5 1 1 
pdbx_nmr_software                classification                              5 1 1 
pdbx_nmr_software                name                                        5 1 1 
pdbx_nmr_software                version                                     5 1 1 
pdbx_nmr_spectrometer            Structure_ID                                3 1 1 
pdbx_nmr_spectrometer            field_strength                              2 1 1 
pdbx_nmr_spectrometer            manufacturer                                5 1 1 
pdbx_nmr_spectrometer            model                                       5 1 1 
pdbx_nmr_spectrometer            spectrometer_id                             3 1 1 
pdbx_nmr_spectrometer            type                                        5 1 1 
pdbx_nonpoly_scheme              Structure_ID                                3 1 1 
pdbx_nonpoly_scheme              asym_id                                     3 1 1 
pdbx_nonpoly_scheme              auth_mon_id                                 3 1 1 
pdbx_nonpoly_scheme              auth_seq_num                                3 1 1 
pdbx_nonpoly_scheme              entity_id                                   3 1 1 
pdbx_nonpoly_scheme              mon_id                                      3 1 1 
pdbx_nonpoly_scheme              ndb_seq_num                                 3 1 1 
pdbx_nonpoly_scheme              pdb_ins_code                                3 1 1 
pdbx_nonpoly_scheme              pdb_mon_id                                  3 1 1 
pdbx_nonpoly_scheme              pdb_seq_num                                 3 1 1 
pdbx_nonpoly_scheme              pdb_strand_id                               3 1 1 
pdbx_poly_seq_scheme             Structure_ID                                3 1 1 
pdbx_poly_seq_scheme             asym_id                                     3 1 1 
pdbx_poly_seq_scheme             auth_mon_id                                 3 1 1 
pdbx_poly_seq_scheme             auth_seq_num                                3 1 1 
pdbx_poly_seq_scheme             entity_id                                   3 1 1 
pdbx_poly_seq_scheme             mon_id                                      3 1 1 
pdbx_poly_seq_scheme             ndb_seq_num                                 3 1 1 
pdbx_poly_seq_scheme             pdb_ins_code                                3 1 1 
pdbx_poly_seq_scheme             pdb_mon_id                                  3 1 1 
pdbx_poly_seq_scheme             pdb_seq_num                                 3 1 1 
pdbx_poly_seq_scheme             pdb_strand_id                               3 1 1 
pdbx_poly_seq_scheme             seq_id                                      3 1 1 
pdbx_prerelease_seq              Structure_ID                                3 1 1 
pdbx_prerelease_seq              entity_id                                   3 1 1 
pdbx_prerelease_seq              seq_one_letter_code                         5 1 1 
pdbx_refine                      Structure_ID                                3 1 1 
pdbx_refine                      R_factor_all_4sig_cutoff                    2 1 1 
pdbx_refine                      R_factor_all_no_cutoff                      2 1 1 
pdbx_refine                      R_factor_obs_4sig_cutoff                    2 1 1 
pdbx_refine                      R_factor_obs_no_cutoff                      2 1 1 
pdbx_refine                      entry_id                                    3 1 1 
pdbx_refine                      free_R_factor_4sig_cutoff                   2 1 1 
pdbx_refine                      free_R_factor_no_cutoff                     2 1 1 
pdbx_refine                      free_R_val_test_set_ct_4sig_cutoff          2 1 1 
pdbx_refine                      free_R_val_test_set_ct_no_cutoff            2 1 1 
pdbx_refine                      free_R_val_test_set_size_perc_4sig_cutoff   2 1 1 
pdbx_refine                      free_R_val_test_set_size_perc_no_cutoff     2 1 1 
pdbx_refine                      number_reflns_obs_4sig_cutoff               2 1 1 
pdbx_refine                      number_reflns_obs_no_cutoff                 2 1 1 
pdbx_refine_tls                  Structure_ID                                3 1 1 
pdbx_refine_tls                  L[1][1]                                     2 1 1 
pdbx_refine_tls                  L[1][2]                                     2 1 1 
pdbx_refine_tls                  L[1][3]                                     2 1 1 
pdbx_refine_tls                  L[2][2]                                     2 1 1 
pdbx_refine_tls                  L[2][3]                                     2 1 1 
pdbx_refine_tls                  L[3][3]                                     2 1 1 
pdbx_refine_tls                  S[1][1]                                     2 1 1 
pdbx_refine_tls                  S[1][2]                                     2 1 1 
pdbx_refine_tls                  S[1][3]                                     2 1 1 
pdbx_refine_tls                  S[2][1]                                     2 1 1 
pdbx_refine_tls                  S[2][2]                                     2 1 1 
pdbx_refine_tls                  S[2][3]                                     2 1 1 
pdbx_refine_tls                  S[3][1]                                     2 1 1 
pdbx_refine_tls                  S[3][2]                                     2 1 1 
pdbx_refine_tls                  S[3][3]                                     2 1 1 
pdbx_refine_tls                  T[1][1]                                     2 1 1 
pdbx_refine_tls                  T[1][2]                                     2 1 1 
pdbx_refine_tls                  T[1][3]                                     2 1 1 
pdbx_refine_tls                  T[2][2]                                     2 1 1 
pdbx_refine_tls                  T[2][3]                                     2 1 1 
pdbx_refine_tls                  T[3][3]                                     2 1 1 
pdbx_refine_tls                  details                                     5 1 1 
pdbx_refine_tls                  id                                          3 1 1 
pdbx_refine_tls                  method                                      3 1 1 
pdbx_refine_tls                  origin_x                                    2 1 1 
pdbx_refine_tls                  origin_y                                    2 1 1 
pdbx_refine_tls                  origin_z                                    2 1 1 
pdbx_refine_tls_group            Structure_ID                                3 1 1 
pdbx_refine_tls_group            beg_label_asym_id                           3 1 1 
pdbx_refine_tls_group            beg_label_seq_id                            3 1 1 
pdbx_refine_tls_group            end_auth_seq_id                             3 1 1 
pdbx_refine_tls_group            end_label_asym_id                           3 1 1 
pdbx_refine_tls_group            end_label_seq_id                            3 1 1 
pdbx_refine_tls_group            id                                          3 1 1 
pdbx_refine_tls_group            refine_tls_id                               3 1 1 
pdbx_refine_tls_group            selection                                   3 1 1 
pdbx_struct_sheet_hbond          Structure_ID                                3 1 1 
pdbx_struct_sheet_hbond          range_1_PDB_ins_code                        3 1 1 
pdbx_struct_sheet_hbond          range_1_auth_asym_id                        3 1 1 
pdbx_struct_sheet_hbond          range_1_auth_atom_id                        3 1 1 
pdbx_struct_sheet_hbond          range_1_auth_comp_id                        3 1 1 
pdbx_struct_sheet_hbond          range_1_auth_seq_id                         3 1 1 
pdbx_struct_sheet_hbond          range_1_label_asym_id                       3 1 1 
pdbx_struct_sheet_hbond          range_1_label_atom_id                       3 1 1 
pdbx_struct_sheet_hbond          range_1_label_comp_id                       3 1 1 
pdbx_struct_sheet_hbond          range_1_label_seq_id                        3 1 1 
pdbx_struct_sheet_hbond          range_2_PDB_ins_code                        3 1 1 
pdbx_struct_sheet_hbond          range_2_auth_asym_id                        3 1 1 
pdbx_struct_sheet_hbond          range_2_auth_atom_id                        3 1 1 
pdbx_struct_sheet_hbond          range_2_auth_comp_id                        3 1 1 
pdbx_struct_sheet_hbond          range_2_auth_seq_id                         3 1 1 
pdbx_struct_sheet_hbond          range_2_label_asym_id                       3 1 1 
pdbx_struct_sheet_hbond          range_2_label_atom_id                       3 1 1 
pdbx_struct_sheet_hbond          range_2_label_comp_id                       3 1 1 
pdbx_struct_sheet_hbond          range_2_label_seq_id                        3 1 1 
pdbx_struct_sheet_hbond          range_id_1                                  3 1 1 
pdbx_struct_sheet_hbond          range_id_2                                  3 1 1 
pdbx_struct_sheet_hbond          sheet_id                                    3 1 1 
pdbx_xplor_file                  Structure_ID                                3 1 1 
pdbx_xplor_file                  param_file                                  5 1 1 
pdbx_xplor_file                  serial_no                                   3 1 1 
pdbx_xplor_file                  topol_file                                  5 1 1 
refine                           Structure_ID                                3 1 1 
refine                           B_iso_max                                   2 1 1 
refine                           B_iso_mean                                  2 1 1 
refine                           B_iso_min                                   2 1 1 
refine                           aniso_B[1][1]                               2 1 1 
refine                           aniso_B[1][2]                               2 1 1 
refine                           aniso_B[1][3]                               2 1 1 
refine                           aniso_B[2][2]                               2 1 1 
refine                           aniso_B[2][3]                               2 1 1 
refine                           aniso_B[3][3]                               2 1 1 
refine                           correlation_coeff_Fo_to_Fc                  2 1 1 
refine                           correlation_coeff_Fo_to_Fc_free             2 1 1 
refine                           details                                     5 1 1 
refine                           entry_id                                    3 1 1 
refine                           ls_R_factor_R_free                          2 1 1 
refine                           ls_R_factor_R_free_error                    2 1 1 
refine                           ls_R_factor_R_free_error_details            5 1 1 
refine                           ls_R_factor_R_work                          2 1 1 
refine                           ls_R_factor_all                             2 1 1 
refine                           ls_R_factor_obs                             2 1 1 
refine                           ls_d_res_high                               2 1 1 
refine                           ls_d_res_low                                2 1 1 
refine                           ls_number_parameters                        1 1 1 
refine                           ls_number_reflns_R_free                     1 1 1 
refine                           ls_number_reflns_all                        1 1 1 
refine                           ls_number_reflns_obs                        1 1 1 
refine                           ls_number_restraints                        1 1 1 
refine                           ls_percent_reflns_R_free                    2 1 1 
refine                           ls_percent_reflns_obs                       2 1 1 
refine                           ls_redundancy_reflns_obs                    2 1 1 
refine                           ls_wR_factor_R_free                         2 1 1 
refine                           ls_wR_factor_R_work                         2 1 1 
refine                           occupancy_max                               2 1 1 
refine                           occupancy_min                               2 1 1 
refine                           overall_FOM_free_R_set                      2 1 1 
refine                           overall_FOM_work_R_set                      2 1 1 
refine                           overall_SU_B                                2 1 1 
refine                           overall_SU_ML                               2 1 1 
refine                           overall_SU_R_Cruickshank_DPI                2 1 1 
refine                           overall_SU_R_free                           2 1 1 
refine                           pdbx_R_Free_selection_details               5 1 1 
refine                           pdbx_data_cutoff_high_absF                  2 1 1 
refine                           pdbx_data_cutoff_high_rms_absF              2 1 1 
refine                           pdbx_data_cutoff_low_absF                   2 1 1 
refine                           pdbx_isotropic_thermal_model                5 1 1 
refine                           pdbx_ls_cross_valid_method                  5 1 1 
refine                           pdbx_ls_sigma_F                             2 1 1 
refine                           pdbx_ls_sigma_I                             2 1 1 
refine                           pdbx_method_to_determine_struct             5 1 1 
refine                           pdbx_overall_ESU_R                          2 1 1 
refine                           pdbx_overall_ESU_R_Free                     2 1 1 
refine                           pdbx_solvent_ion_probe_radii                2 1 1 
refine                           pdbx_solvent_shrinkage_radii                2 1 1 
refine                           pdbx_solvent_vdw_probe_radii                2 1 1 
refine                           pdbx_starting_model                         5 1 1 
refine                           pdbx_stereochem_target_val_spec_case        5 1 1 
refine                           pdbx_stereochemistry_target_values          5 1 1 
refine                           solvent_model_details                       5 1 1 
refine                           solvent_model_param_bsol                    2 1 1 
refine                           solvent_model_param_ksol                    2 1 1 
refine_B_iso                     Structure_ID                                3 1 1 
refine_B_iso                     class                                       5 1 1 
refine_B_iso                     details                                     5 1 1 
refine_B_iso                     treatment                                   3 1 1 
refine_analyze                   Structure_ID                                3 1 1 
refine_analyze                   Luzzati_coordinate_error_free               2 1 1 
refine_analyze                   Luzzati_coordinate_error_obs                2 1 1 
refine_analyze                   Luzzati_d_res_low_free                      2 1 1 
refine_analyze                   Luzzati_d_res_low_obs                       2 1 1 
refine_analyze                   Luzzati_sigma_a_free                        2 1 1 
refine_analyze                   Luzzati_sigma_a_obs                         2 1 1 
refine_analyze                   entry_id                                    3 1 1 
refine_analyze                   number_disordered_residues                  2 1 1 
refine_analyze                   occupancy_sum_hydrogen                      2 1 1 
refine_analyze                   occupancy_sum_non_hydrogen                  2 1 1 
refine_hist                      Structure_ID                                3 1 1 
refine_hist                      cycle_id                                    3 1 1 
refine_hist                      d_res_high                                  2 1 1 
refine_hist                      d_res_low                                   2 1 1 
refine_hist                      number_atoms_solvent                        1 1 1 
refine_hist                      number_atoms_total                          1 1 1 
refine_hist                      pdbx_number_atoms_ligand                    1 1 1 
refine_hist                      pdbx_number_atoms_nucleic_acid              1 1 1 
refine_hist                      pdbx_number_atoms_protein                   1 1 1 
refine_ls_restr                  Structure_ID                                3 1 1 
refine_ls_restr                  dev_ideal                                   2 1 1 
refine_ls_restr                  dev_ideal_target                            2 1 1 
refine_ls_restr                  number                                      1 1 1 
refine_ls_restr                  type                                        5 1 1 
refine_ls_restr                  weight                                      2 1 1 
refine_ls_restr_ncs              Structure_ID                                3 1 1 
refine_ls_restr_ncs              dom_id                                      3 1 1 
refine_ls_restr_ncs              ncs_model_details                           5 1 1 
refine_ls_restr_ncs              pdbx_asym_id                                3 1 1 
refine_ls_restr_ncs              pdbx_number                                 1 1 1 
refine_ls_restr_ncs              pdbx_rms                                    2 1 1 
refine_ls_restr_ncs              pdbx_type                                   5 1 1 
refine_ls_restr_ncs              pdbx_weight                                 2 1 1 
refine_ls_restr_ncs              rms_dev_B_iso                               2 1 1 
refine_ls_restr_ncs              rms_dev_position                            2 1 1 
refine_ls_restr_ncs              weight_B_iso                                2 1 1 
refine_ls_restr_ncs              weight_position                             2 1 1 
refine_ls_shell                  Structure_ID                                3 1 1 
refine_ls_shell                  R_factor_R_free                             2 1 1 
refine_ls_shell                  R_factor_R_free_error                       2 1 1 
refine_ls_shell                  R_factor_R_work                             2 1 1 
refine_ls_shell                  d_res_high                                  2 1 1 
refine_ls_shell                  d_res_low                                   2 1 1 
refine_ls_shell                  number_reflns_R_free                        1 1 1 
refine_ls_shell                  number_reflns_R_work                        1 1 1 
refine_ls_shell                  number_reflns_all                           1 1 1 
refine_ls_shell                  number_reflns_obs                           1 1 1 
refine_ls_shell                  pdbx_total_number_of_bins_used              1 1 1 
refine_ls_shell                  percent_reflns_R_free                       2 1 1 
refine_ls_shell                  percent_reflns_obs                          2 1 1 
refine_ls_shell                  redundancy_reflns_obs                       2 1 1 
refine_occupancy                 Structure_ID                                3 1 1 
refine_occupancy                 class                                       5 1 1 
refine_occupancy                 treatment                                   3 1 1 
reflns                           Structure_ID                                3 1 1 
reflns                           B_iso_Wilson_estimate                       2 1 1 
reflns                           R_free_details                              5 1 1 
reflns                           d_resolution_high                           2 1 1 
reflns                           d_resolution_low                            2 1 1 
reflns                           entry_id                                    3 1 1 
reflns                           limit_h_max                                 1 1 1 
reflns                           limit_h_min                                 1 1 1 
reflns                           limit_k_max                                 1 1 1 
reflns                           limit_k_min                                 1 1 1 
reflns                           limit_l_max                                 1 1 1 
reflns                           limit_l_min                                 1 1 1 
reflns                           number_all                                  1 1 1 
reflns                           number_obs                                  1 1 1 
reflns                           observed_criterion_F_max                    2 1 1 
reflns                           observed_criterion_F_min                    2 1 1 
reflns                           observed_criterion_sigma_F                  2 1 1 
reflns                           observed_criterion_sigma_I                  2 1 1 
reflns                           pdbx_Rmerge_I_obs                           2 1 1 
reflns                           pdbx_Rsym_value                             2 1 1 
reflns                           pdbx_chi_squared                            2 1 1 
reflns                           pdbx_netI_over_av_sigmaI                    2 1 1 
reflns                           pdbx_redundancy                             2 1 1 
reflns                           pdbx_scaling_rejects                        1 1 1 
reflns                           percent_possible_obs                        2 1 1 
reflns_shell                     Structure_ID                                3 1 1 
reflns_shell                     Rmerge_I_obs                                2 1 1 
reflns_shell                     d_res_high                                  2 1 1 
reflns_shell                     d_res_low                                   2 1 1 
reflns_shell                     meanI_over_sigI_obs                         2 1 1 
reflns_shell                     number_measured_all                         1 1 1 
reflns_shell                     number_measured_obs                         1 1 1 
reflns_shell                     number_unique_all                           1 1 1 
reflns_shell                     number_unique_obs                           1 1 1 
reflns_shell                     pdbx_Rsym_value                             2 1 1 
reflns_shell                     pdbx_chi_squared                            2 1 1 
reflns_shell                     pdbx_redundancy                             2 1 1 
reflns_shell                     percent_possible_all                        2 1 1 
reflns_shell                     percent_possible_obs                        2 1 1 
software                         Structure_ID                                3 1 1 
software                         citation_id                                 3 1 1 
software                         classification                              5 1 1 
software                         contact_author                              5 1 1 
software                         contact_author_email                        5 1 1 
software                         date                                        5 1 1 
software                         language                                    5 1 1 
software                         location                                    5 1 1 
software                         name                                        5 1 1 
software                         type                                        5 1 1 
software                         version                                     5 1 1 
struct                           Structure_ID                                3 1 1 
struct                           entry_id                                    3 1 1 
struct                           pdbx_descriptor                             5 1 1 
struct                           pdbx_model_details                          5 1 1 
struct                           title                                       5 1 1 
struct_asym                      Structure_ID                                3 1 1 
struct_asym                      details                                     5 1 1 
struct_asym                      entity_id                                   3 1 1 
struct_asym                      id                                          3 1 1 
struct_asym                      pdbx_blank_PDB_chainid_flag                 3 1 1 
struct_asym                      pdbx_modified                               5 1 1 
struct_biol                      Structure_ID                                3 1 1 
struct_biol                      details                                     5 1 1 
struct_biol                      id                                          5 1 1 
struct_biol                      pdbx_parent_biol_id                         3 1 1 
struct_biol_gen                  Structure_ID                                3 1 1 
struct_biol_gen                  asym_id                                     3 1 1 
struct_biol_gen                  biol_id                                     5 1 1 
struct_biol_gen                  details                                     5 1 1 
struct_biol_gen                  pdbx_full_symmetry_operation                3 1 1 
struct_biol_gen                  symmetry                                    3 1 1 
struct_conf                      Structure_ID                                3 1 1 
struct_conf                      beg_auth_asym_id                            3 1 1 
struct_conf                      beg_auth_comp_id                            3 1 1 
struct_conf                      beg_auth_seq_id                             3 1 1 
struct_conf                      beg_label_asym_id                           3 1 1 
struct_conf                      beg_label_comp_id                           3 1 1 
struct_conf                      beg_label_seq_id                            3 1 1 
struct_conf                      conf_type_id                                3 1 1 
struct_conf                      details                                     5 1 1 
struct_conf                      end_auth_asym_id                            3 1 1 
struct_conf                      end_auth_comp_id                            3 1 1 
struct_conf                      end_auth_seq_id                             3 1 1 
struct_conf                      end_label_asym_id                           3 1 1 
struct_conf                      end_label_comp_id                           3 1 1 
struct_conf                      end_label_seq_id                            3 1 1 
struct_conf                      id                                          3 1 1 
struct_conf                      pdbx_PDB_helix_class                        3 1 1 
struct_conf                      pdbx_PDB_helix_id                           3 1 1 
struct_conf                      pdbx_PDB_helix_length                       3 1 1 
struct_conf                      pdbx_beg_PDB_ins_code                       3 1 1 
struct_conf                      pdbx_end_PDB_ins_code                       3 1 1 
struct_conf_type                 Structure_ID                                3 1 1 
struct_conf_type                 criteria                                    5 1 1 
struct_conf_type                 id                                          3 1 1 
struct_conf_type                 reference                                   5 1 1 
struct_conn                      Structure_ID                                3 1 1 
struct_conn                      conn_type_id                                3 1 1 
struct_conn                      details                                     5 1 1 
struct_conn                      id                                          3 1 1 
struct_conn                      pdbx_PDB_id                                 3 1 1 
struct_conn                      pdbx_ptnr1_PDB_ins_code                     3 1 1 
struct_conn                      pdbx_ptnr1_label_alt_id                     3 1 1 
struct_conn                      pdbx_ptnr1_standard_comp_id                 3 1 1 
struct_conn                      pdbx_ptnr2_PDB_ins_code                     3 1 1 
struct_conn                      pdbx_ptnr2_label_alt_id                     3 1 1 
struct_conn                      pdbx_ptnr3_PDB_ins_code                     3 1 1 
struct_conn                      pdbx_ptnr3_label_alt_id                     3 1 1 
struct_conn                      pdbx_ptnr3_label_asym_id                    3 1 1 
struct_conn                      pdbx_ptnr3_label_atom_id                    3 1 1 
struct_conn                      pdbx_ptnr3_label_comp_id                    3 1 1 
struct_conn                      pdbx_ptnr3_label_seq_id                     3 1 1 
struct_conn                      ptnr1_auth_asym_id                          3 1 1 
struct_conn                      ptnr1_auth_comp_id                          3 1 1 
struct_conn                      ptnr1_auth_seq_id                           3 1 1 
struct_conn                      ptnr1_label_asym_id                         3 1 1 
struct_conn                      ptnr1_label_atom_id                         3 1 1 
struct_conn                      ptnr1_label_comp_id                         3 1 1 
struct_conn                      ptnr1_label_seq_id                          3 1 1 
struct_conn                      ptnr1_symmetry                              3 1 1 
struct_conn                      ptnr2_auth_asym_id                          3 1 1 
struct_conn                      ptnr2_auth_comp_id                          3 1 1 
struct_conn                      ptnr2_auth_seq_id                           3 1 1 
struct_conn                      ptnr2_label_asym_id                         3 1 1 
struct_conn                      ptnr2_label_atom_id                         3 1 1 
struct_conn                      ptnr2_label_comp_id                         3 1 1 
struct_conn                      ptnr2_label_seq_id                          3 1 1 
struct_conn                      ptnr2_symmetry                              3 1 1 
struct_conn_type                 Structure_ID                                3 1 1 
struct_conn_type                 criteria                                    5 1 1 
struct_conn_type                 id                                          3 1 1 
struct_conn_type                 reference                                   5 1 1 
struct_keywords                  Structure_ID                                3 1 1 
struct_keywords                  entry_id                                    3 1 1 
struct_keywords                  pdbx_keywords                               5 1 1 
struct_keywords                  text                                        5 1 1 
struct_mon_prot_cis              Structure_ID                                3 1 1 
struct_mon_prot_cis              auth_asym_id                                3 1 1 
struct_mon_prot_cis              auth_comp_id                                3 1 1 
struct_mon_prot_cis              auth_seq_id                                 3 1 1 
struct_mon_prot_cis              label_alt_id                                3 1 1 
struct_mon_prot_cis              label_asym_id                               3 1 1 
struct_mon_prot_cis              label_comp_id                               3 1 1 
struct_mon_prot_cis              label_seq_id                                3 1 1 
struct_mon_prot_cis              pdbx_PDB_ins_code                           3 1 1 
struct_mon_prot_cis              pdbx_PDB_ins_code_2                         3 1 1 
struct_mon_prot_cis              pdbx_PDB_model_num                          3 1 1 
struct_mon_prot_cis              pdbx_auth_asym_id_2                         3 1 1 
struct_mon_prot_cis              pdbx_auth_comp_id_2                         3 1 1 
struct_mon_prot_cis              pdbx_auth_seq_id_2                          3 1 1 
struct_mon_prot_cis              pdbx_id                                     3 1 1 
struct_mon_prot_cis              pdbx_label_asym_id_2                        3 1 1 
struct_mon_prot_cis              pdbx_label_comp_id_2                        3 1 1 
struct_mon_prot_cis              pdbx_label_seq_id_2                         3 1 1 
struct_mon_prot_cis              pdbx_omega_angle                            3 1 1 
struct_ncs_dom                   Structure_ID                                3 1 1 
struct_ncs_dom                   details                                     5 1 1 
struct_ncs_dom                   id                                          3 1 1 
struct_ncs_dom_lim               Structure_ID                                3 1 1 
struct_ncs_dom_lim               beg_label_alt_id                            3 1 1 
struct_ncs_dom_lim               beg_label_asym_id                           3 1 1 
struct_ncs_dom_lim               beg_label_comp_id                           3 1 1 
struct_ncs_dom_lim               beg_label_seq_id                            3 1 1 
struct_ncs_dom_lim               dom_id                                      3 1 1 
struct_ncs_dom_lim               end_label_alt_id                            3 1 1 
struct_ncs_dom_lim               end_label_asym_id                           3 1 1 
struct_ncs_dom_lim               end_label_comp_id                           3 1 1 
struct_ncs_dom_lim               end_label_seq_id                            3 1 1 
struct_ncs_oper                  Structure_ID                                3 1 1 
struct_ncs_oper                  code                                        3 1 1 
struct_ncs_oper                  details                                     5 1 1 
struct_ncs_oper                  id                                          3 1 1 
struct_ncs_oper                  matrix[1][1]                                2 1 1 
struct_ncs_oper                  matrix[1][2]                                2 1 1 
struct_ncs_oper                  matrix[1][3]                                2 1 1 
struct_ncs_oper                  matrix[2][1]                                2 1 1 
struct_ncs_oper                  matrix[2][2]                                2 1 1 
struct_ncs_oper                  matrix[2][3]                                2 1 1 
struct_ncs_oper                  matrix[3][1]                                2 1 1 
struct_ncs_oper                  matrix[3][2]                                2 1 1 
struct_ncs_oper                  matrix[3][3]                                2 1 1 
struct_ncs_oper                  vector[1]                                   2 1 1 
struct_ncs_oper                  vector[2]                                   2 1 1 
struct_ncs_oper                  vector[3]                                   2 1 1 
struct_ref                       Structure_ID                                3 1 1 
struct_ref                       biol_id                                     5 1 1 
struct_ref                       db_code                                     5 1 1 
struct_ref                       db_name                                     5 1 1 
struct_ref                       entity_id                                   3 1 1 
struct_ref                       id                                          3 1 1 
struct_ref                       pdbx_align_begin                            3 1 1 
struct_ref                       pdbx_db_accession                           3 1 1 
struct_ref                       pdbx_seq_one_letter_code                    5 1 1 
struct_ref_seq                   Structure_ID                                3 1 1 
struct_ref_seq                   align_id                                    3 1 1 
struct_ref_seq                   db_align_beg                                1 1 1 
struct_ref_seq                   db_align_end                                1 1 1 
struct_ref_seq                   pdbx_PDB_id_code                            3 1 1 
struct_ref_seq                   pdbx_auth_seq_align_beg                     3 1 1 
struct_ref_seq                   pdbx_auth_seq_align_end                     3 1 1 
struct_ref_seq                   pdbx_db_accession                           3 1 1 
struct_ref_seq                   pdbx_db_align_beg_ins_code                  3 1 1 
struct_ref_seq                   pdbx_db_align_end_ins_code                  3 1 1 
struct_ref_seq                   pdbx_seq_align_beg_ins_code                 3 1 1 
struct_ref_seq                   pdbx_seq_align_end_ins_code                 3 1 1 
struct_ref_seq                   pdbx_strand_id                              3 1 1 
struct_ref_seq                   ref_id                                      3 1 1 
struct_ref_seq                   seq_align_beg                               3 1 1 
struct_ref_seq                   seq_align_end                               3 1 1 
struct_ref_seq_dif               Structure_ID                                3 1 1 
struct_ref_seq_dif               align_id                                    3 1 1 
struct_ref_seq_dif               db_mon_id                                   3 1 1 
struct_ref_seq_dif               details                                     5 1 1 
struct_ref_seq_dif               mon_id                                      3 1 1 
struct_ref_seq_dif               pdbx_auth_seq_num                           3 1 1 
struct_ref_seq_dif               pdbx_ordinal                                1 1 1 
struct_ref_seq_dif               pdbx_pdb_id_code                            3 1 1 
struct_ref_seq_dif               pdbx_pdb_ins_code                           3 1 1 
struct_ref_seq_dif               pdbx_pdb_strand_id                          3 1 1 
struct_ref_seq_dif               pdbx_seq_db_accession_code                  3 1 1 
struct_ref_seq_dif               pdbx_seq_db_name                            3 1 1 
struct_ref_seq_dif               pdbx_seq_db_seq_num                         3 1 1 
struct_ref_seq_dif               seq_num                                     3 1 1 
struct_sheet                     Structure_ID                                3 1 1 
struct_sheet                     details                                     5 1 1 
struct_sheet                     id                                          3 1 1 
struct_sheet                     number_strands                              1 1 1 
struct_sheet                     type                                        5 1 1 
struct_sheet_order               Structure_ID                                3 1 1 
struct_sheet_order               offset                                      1 1 1 
struct_sheet_order               range_id_1                                  3 1 1 
struct_sheet_order               range_id_2                                  3 1 1 
struct_sheet_order               sense                                       3 1 1 
struct_sheet_order               sheet_id                                    3 1 1 
struct_sheet_range               Structure_ID                                3 1 1 
struct_sheet_range               beg_auth_asym_id                            3 1 1 
struct_sheet_range               beg_auth_comp_id                            3 1 1 
struct_sheet_range               beg_auth_seq_id                             3 1 1 
struct_sheet_range               beg_label_asym_id                           3 1 1 
struct_sheet_range               beg_label_comp_id                           3 1 1 
struct_sheet_range               beg_label_seq_id                            3 1 1 
struct_sheet_range               end_auth_asym_id                            3 1 1 
struct_sheet_range               end_auth_comp_id                            3 1 1 
struct_sheet_range               end_auth_seq_id                             3 1 1 
struct_sheet_range               end_label_asym_id                           3 1 1 
struct_sheet_range               end_label_comp_id                           3 1 1 
struct_sheet_range               end_label_seq_id                            3 1 1 
struct_sheet_range               id                                          3 1 1 
struct_sheet_range               pdbx_beg_PDB_ins_code                       3 1 1 
struct_sheet_range               pdbx_end_PDB_ins_code                       3 1 1 
struct_sheet_range               sheet_id                                    3 1 1 
struct_sheet_range               symmetry                                    3 1 1 
struct_site                      Structure_ID                                3 1 1 
struct_site                      details                                     5 1 1 
struct_site                      id                                          5 1 1 
struct_site_gen                  Structure_ID                                3 1 1 
struct_site_gen                  auth_asym_id                                3 1 1 
struct_site_gen                  auth_comp_id                                3 1 1 
struct_site_gen                  auth_seq_id                                 3 1 1 
struct_site_gen                  details                                     5 1 1 
struct_site_gen                  id                                          5 1 1 
struct_site_gen                  label_alt_id                                3 1 1 
struct_site_gen                  label_asym_id                               3 1 1 
struct_site_gen                  label_atom_id                               3 1 1 
struct_site_gen                  label_comp_id                               3 1 1 
struct_site_gen                  label_seq_id                                3 1 1 
struct_site_gen                  pdbx_num_res                                1 1 1 
struct_site_gen                  site_id                                     5 1 1 
struct_site_gen                  symmetry                                    3 1 1 
struct_site_keywords             Structure_ID                                3 1 1 
struct_site_keywords             site_id                                     5 1 1 
struct_site_keywords             text                                        5 1 1 
symmetry                         Structure_ID                                3 1 1 
symmetry                         Int_Tables_number                           1 1 1 
symmetry                         cell_setting                                3 1 1 
symmetry                         entry_id                                    3 1 1 
symmetry                         pdbx_full_space_group_name_H-M              5 1 1 
symmetry                         space_group_name_H-M                        5 1 1 
symmetry                         space_group_name_Hall                       5 1 1 
rcsb_tableinfo                   tablename                                   3 1 1 
rcsb_tableinfo                   description                                 5 1 1 
rcsb_tableinfo                   type                                        1 1 1 
rcsb_tableinfo                   table_serial_no                             1 1 1 
rcsb_tableinfo                   group_name                                  5 1 1 
rcsb_tableinfo                   WWW_Selection_Criteria                      1 1 1 
rcsb_tableinfo                   WWW_Report_Criteria                         1 1 1 
rcsb_columninfo                  tablename                                   3 1 1 
rcsb_columninfo                  columnname                                  3 1 1 
rcsb_columninfo                  description                                 5 1 1 
rcsb_columninfo                  example                                     5 1 1 
rcsb_columninfo                  type                                        1 1 1 
rcsb_columninfo                  table_serial_no                             1 1 1 
rcsb_columninfo                  column_serial_no                            1 1 1 
rcsb_columninfo                  WWW_Selection_Criteria                      1 1 1 
rcsb_columninfo                  WWW_Report_Criteria                         1 1 1 
# 
data_rcsb_schema_map
# 
loop_
_rcsb_attribute_map.target_table_name 
_rcsb_attribute_map.target_attribute_name 
_rcsb_attribute_map.source_item_name 
_rcsb_attribute_map.condition_id 
_rcsb_attribute_map.function_id 
atom_site                        Structure_ID                                '_database_2.database_code' 
CDB ?         
atom_site                        B_iso_or_equiv                              '_atom_site.B_iso_or_equiv' 
?   ?         
atom_site                        B_iso_or_equiv_esd                          '_atom_site.B_iso_or_equiv_esd' 
?   ?         
atom_site                        Cartn_x                                     '_atom_site.Cartn_x' 
?   ?         
atom_site                        Cartn_x_esd                                 '_atom_site.Cartn_x_esd' 
?   ?         
atom_site                        Cartn_y                                     '_atom_site.Cartn_y' 
?   ?         
atom_site                        Cartn_y_esd                                 '_atom_site.Cartn_y_esd' 
?   ?         
atom_site                        Cartn_z                                     '_atom_site.Cartn_z' 
?   ?         
atom_site                        Cartn_z_esd                                 '_atom_site.Cartn_z_esd' 
?   ?         
atom_site                        auth_asym_id                                '_atom_site.auth_asym_id' 
?   ?         
atom_site                        auth_atom_id                                '_atom_site.auth_atom_id' 
?   ?         
atom_site                        auth_comp_id                                '_atom_site.auth_comp_id' 
?   ?         
atom_site                        auth_seq_id                                 '_atom_site.auth_seq_id' 
?   ?         
atom_site                        group_PDB                                   '_atom_site.group_PDB' 
?   ?         
atom_site                        id                                          '_atom_site.id' 
?   ?         
atom_site                        label_alt_id                                '_atom_site.label_alt_id' 
?   ?         
atom_site                        label_asym_id                               '_atom_site.label_asym_id' 
?   ?         
atom_site                        label_atom_id                               '_atom_site.label_atom_id' 
?   ?         
atom_site                        label_comp_id                               '_atom_site.label_comp_id' 
?   ?         
atom_site                        label_entity_id                             '_atom_site.label_entity_id' 
?   ?         
atom_site                        label_seq_id                                '_atom_site.label_seq_id' 
?   ?         
atom_site                        occupancy                                   '_atom_site.occupancy' 
?   ?         
atom_site                        occupancy_esd                               '_atom_site.occupancy_esd' 
?   ?         
atom_site                        pdbx_PDB_ins_code                           '_atom_site.pdbx_PDB_ins_code' 
?   ?         
atom_site                        pdbx_PDB_model_num                          '_atom_site.pdbx_PDB_model_num' 
?   ?         
atom_site                        type_symbol                                 '_atom_site.type_symbol' 
?   ?         
atom_site_anisotrop              Structure_ID                                '_database_2.database_code' 
CDB ?         
atom_site_anisotrop              U[1][1]                                     '_atom_site_anisotrop.U[1][1]' 
?   ?         
atom_site_anisotrop              U[1][1]_esd                                 '_atom_site_anisotrop.U[1][1]_esd' 
?   ?         
atom_site_anisotrop              U[1][2]                                     '_atom_site_anisotrop.U[1][2]' 
?   ?         
atom_site_anisotrop              U[1][2]_esd                                 '_atom_site_anisotrop.U[1][2]_esd' 
?   ?         
atom_site_anisotrop              U[1][3]                                     '_atom_site_anisotrop.U[1][3]' 
?   ?         
atom_site_anisotrop              U[1][3]_esd                                 '_atom_site_anisotrop.U[1][3]_esd' 
?   ?         
atom_site_anisotrop              U[2][2]                                     '_atom_site_anisotrop.U[2][2]' 
?   ?         
atom_site_anisotrop              U[2][2]_esd                                 '_atom_site_anisotrop.U[2][2]_esd' 
?   ?         
atom_site_anisotrop              U[2][3]                                     '_atom_site_anisotrop.U[2][3]' 
?   ?         
atom_site_anisotrop              U[2][3]_esd                                 '_atom_site_anisotrop.U[2][3]_esd' 
?   ?         
atom_site_anisotrop              U[3][3]                                     '_atom_site_anisotrop.U[3][3]' 
?   ?         
atom_site_anisotrop              U[3][3]_esd                                 '_atom_site_anisotrop.U[3][3]_esd' 
?   ?         
atom_site_anisotrop              id                                          '_atom_site_anisotrop.id' 
?   ?         
atom_site_anisotrop              pdbx_auth_asym_id                           '_atom_site_anisotrop.pdbx_auth_asym_id' 
?   ?         
atom_site_anisotrop              pdbx_auth_atom_id                           '_atom_site_anisotrop.pdbx_auth_atom_id' 
?   ?         
atom_site_anisotrop              pdbx_auth_comp_id                           '_atom_site_anisotrop.pdbx_auth_comp_id' 
?   ?         
atom_site_anisotrop              pdbx_auth_seq_id                            '_atom_site_anisotrop.pdbx_auth_seq_id' 
?   ?         
atom_site_anisotrop              pdbx_label_alt_id                           '_atom_site_anisotrop.pdbx_label_alt_id' 
?   ?         
atom_site_anisotrop              pdbx_label_asym_id                          '_atom_site_anisotrop.pdbx_label_asym_id' 
?   ?         
atom_site_anisotrop              pdbx_label_atom_id                          '_atom_site_anisotrop.pdbx_label_atom_id' 
?   ?         
atom_site_anisotrop              pdbx_label_comp_id                          '_atom_site_anisotrop.pdbx_label_comp_id' 
?   ?         
atom_site_anisotrop              pdbx_label_seq_id                           '_atom_site_anisotrop.pdbx_label_seq_id' 
?   ?         
atom_site_anisotrop              type_symbol                                 '_atom_site_anisotrop.type_symbol' 
?   ?         
atom_sites                       Structure_ID                                '_database_2.database_code' 
CDB ?         
atom_sites                       Cartn_transform_axes                        '_atom_sites.Cartn_transform_axes' 
?   ?         
atom_sites                       entry_id                                    '_atom_sites.entry_id' 
?   ?         
atom_sites                       fract_transf_matrix[1][1]                   '_atom_sites.fract_transf_matrix[1][1]' 
?   ?         
atom_sites                       fract_transf_matrix[1][2]                   '_atom_sites.fract_transf_matrix[1][2]' 
?   ?         
atom_sites                       fract_transf_matrix[1][3]                   '_atom_sites.fract_transf_matrix[1][3]' 
?   ?         
atom_sites                       fract_transf_matrix[2][1]                   '_atom_sites.fract_transf_matrix[2][1]' 
?   ?         
atom_sites                       fract_transf_matrix[2][2]                   '_atom_sites.fract_transf_matrix[2][2]' 
?   ?         
atom_sites                       fract_transf_matrix[2][3]                   '_atom_sites.fract_transf_matrix[2][3]' 
?   ?         
atom_sites                       fract_transf_matrix[3][1]                   '_atom_sites.fract_transf_matrix[3][1]' 
?   ?         
atom_sites                       fract_transf_matrix[3][2]                   '_atom_sites.fract_transf_matrix[3][2]' 
?   ?         
atom_sites                       fract_transf_matrix[3][3]                   '_atom_sites.fract_transf_matrix[3][3]' 
?   ?         
atom_sites                       fract_transf_vector[1]                      '_atom_sites.fract_transf_vector[1]' 
?   ?         
atom_sites                       fract_transf_vector[2]                      '_atom_sites.fract_transf_vector[2]' 
?   ?         
atom_sites                       fract_transf_vector[3]                      '_atom_sites.fract_transf_vector[3]' 
?   ?         
atom_sites_alt                   Structure_ID                                '_database_2.database_code' 
CDB ?         
atom_sites_alt                   details                                     '_atom_sites_alt.details' 
?   ?         
atom_sites_alt                   id                                          '_atom_sites_alt.id' 
?   ?         
atom_sites_footnote              Structure_ID                                '_database_2.database_code' 
CDB ?         
atom_sites_footnote              id                                          '_atom_sites_footnote.id' 
?   ?         
atom_sites_footnote              text                                        '_atom_sites_footnote.text' 
?   ?         
atom_type                        Structure_ID                                '_database_2.database_code' 
CDB ?         
atom_type                        symbol                                      '_atom_type.symbol' 
?   ?         
audit                            Structure_ID                                '_database_2.database_code' 
CDB ?         
audit                            creation_date                               '_audit.creation_date' 
?   ?         
audit                            revision_id                                 '_audit.revision_id' 
?   ?         
audit                            update_record                               '_audit.update_record' 
?   ?         
audit_author                     Structure_ID                                '_database_2.database_code' 
CDB ?         
audit_author                     name                                        '_audit_author.name' 
?   ?         
audit_conform                    Structure_ID                                '_database_2.database_code' 
CDB ?         
audit_conform                    dict_location                               '_audit_conform.dict_location' 
?   ?         
audit_conform                    dict_name                                   '_audit_conform.dict_name' 
?   ?         
audit_conform                    dict_version                                '_audit_conform.dict_version' 
?   ?         
cell                             Structure_ID                                '_database_2.database_code' 
CDB ?         
cell                             Z_PDB                                       '_cell.Z_PDB' 
?   ?         
cell                             angle_alpha                                 '_cell.angle_alpha' 
?   ?         
cell                             angle_beta                                  '_cell.angle_beta' 
?   ?         
cell                             angle_gamma                                 '_cell.angle_gamma' 
?   ?         
cell                             entry_id                                    '_cell.entry_id' 
?   ?         
cell                             length_a                                    '_cell.length_a' 
?   ?         
cell                             length_b                                    '_cell.length_b' 
?   ?         
cell                             length_c                                    '_cell.length_c' 
?   ?         
cell                             pdbx_unique_axis                            '_cell.pdbx_unique_axis' 
?   ?         
chem_comp                        Structure_ID                                '_database_2.database_code' 
CDB ?         
chem_comp                        formula                                     '_chem_comp.formula' 
?   ?         
chem_comp                        formula_weight                              '_chem_comp.formula_weight' 
?   ?         
chem_comp                        id                                          '_chem_comp.id' 
?   ?         
chem_comp                        mon_nstd_flag                               '_chem_comp.mon_nstd_flag' 
?   ?         
chem_comp                        name                                        '_chem_comp.name' 
?   ?         
chem_comp                        pdbx_synonyms                               '_chem_comp.pdbx_synonyms' 
?   ?         
chem_comp                        type                                        '_chem_comp.type' 
?   ?         
citation                         Structure_ID                                '_database_2.database_code' 
CDB ?         
citation                         book_publisher                              '_citation.book_publisher' 
?   ?         
citation                         country                                     '_citation.country' 
?   ?         
citation                         id                                          '_citation.id' 
?   ?         
citation                         journal_abbrev                              '_citation.journal_abbrev' 
?   ?         
citation                         journal_id_ASTM                             '_citation.journal_id_ASTM' 
?   ?         
citation                         journal_id_CSD                              '_citation.journal_id_CSD' 
?   ?         
citation                         journal_id_ISSN                             '_citation.journal_id_ISSN' 
?   ?         
citation                         journal_volume                              '_citation.journal_volume' 
?   ?         
citation                         page_first                                  '_citation.page_first' 
?   ?         
citation                         page_last                                   '_citation.page_last' 
?   ?         
citation                         pdbx_database_id_DOI                        '_citation.pdbx_database_id_DOI' 
?   ?         
citation                         pdbx_database_id_PubMed                     '_citation.pdbx_database_id_PubMed' 
?   ?         
citation                         title                                       '_citation.title' 
?   ?         
citation                         year                                        '_citation.year' 
?   ?         
citation_author                  Structure_ID                                '_database_2.database_code' 
CDB ?         
citation_author                  citation_id                                 '_citation_author.citation_id' 
?   ?         
citation_author                  name                                        '_citation_author.name' 
?   ?         
citation_author                  ordinal                                     '_citation_author.ordinal' 
?   ?         
computing                        Structure_ID                                '_database_2.database_code' 
CDB ?         
computing                        'data_collection'                           '_computing.data_collection' 
?   ?         
computing                        'data_reduction'                            '_computing.data_reduction' 
?   ?         
computing                        entry_id                                    '_computing.entry_id' 
?   ?         
computing                        pdbx_structure_refinement_method            '_computing.pdbx_structure_refinement_method' 
?   ?         
computing                        structure_refinement                        '_computing.structure_refinement' 
?   ?         
computing                        structure_solution                          '_computing.structure_solution' 
?   ?         
database_2                       Structure_ID                                '_database_2.database_code' 
CDB ?         
database_2                       database_code                               '_database_2.database_code' 
?   ?         
database_2                       database_id                                 '_database_2.database_id' 
?   ?         
database_PDB_caveat              Structure_ID                                '_database_2.database_code' 
CDB ?         
database_PDB_caveat              id                                          '_database_PDB_caveat.id' 
?   ?         
database_PDB_caveat              text                                        '_database_PDB_caveat.text' 
?   ?         
database_PDB_matrix              Structure_ID                                '_database_2.database_code' 
CDB ?         
database_PDB_matrix              entry_id                                    '_database_PDB_matrix.entry_id' 
?   ?         
database_PDB_matrix              origx[1][1]                                 '_database_PDB_matrix.origx[1][1]' 
?   ?         
database_PDB_matrix              origx[1][2]                                 '_database_PDB_matrix.origx[1][2]' 
?   ?         
database_PDB_matrix              origx[1][3]                                 '_database_PDB_matrix.origx[1][3]' 
?   ?         
database_PDB_matrix              origx[2][1]                                 '_database_PDB_matrix.origx[2][1]' 
?   ?         
database_PDB_matrix              origx[2][2]                                 '_database_PDB_matrix.origx[2][2]' 
?   ?         
database_PDB_matrix              origx[2][3]                                 '_database_PDB_matrix.origx[2][3]' 
?   ?         
database_PDB_matrix              origx[3][1]                                 '_database_PDB_matrix.origx[3][1]' 
?   ?         
database_PDB_matrix              origx[3][2]                                 '_database_PDB_matrix.origx[3][2]' 
?   ?         
database_PDB_matrix              origx[3][3]                                 '_database_PDB_matrix.origx[3][3]' 
?   ?         
database_PDB_matrix              origx_vector[1]                             '_database_PDB_matrix.origx_vector[1]' 
?   ?         
database_PDB_matrix              origx_vector[2]                             '_database_PDB_matrix.origx_vector[2]' 
?   ?         
database_PDB_matrix              origx_vector[3]                             '_database_PDB_matrix.origx_vector[3]' 
?   ?         
database_PDB_remark              Structure_ID                                '_database_2.database_code' 
CDB ?         
database_PDB_remark              id                                          '_database_PDB_remark.id' 
?   ?         
database_PDB_remark              text                                        '_database_PDB_remark.text' 
?   ?         
database_PDB_rev                 Structure_ID                                '_database_2.database_code' 
CDB ?         
database_PDB_rev                 date                                        '_database_PDB_rev.date' 
?   ?         
database_PDB_rev                 date_original                               '_database_PDB_rev.date_original' 
?   ?         
database_PDB_rev                 mod_type                                    '_database_PDB_rev.mod_type' 
?   ?         
database_PDB_rev                 num                                         '_database_PDB_rev.num' 
?   ?         
database_PDB_rev                 replaces                                    '_database_PDB_rev.replaces' 
?   ?         
database_PDB_rev                 status                                      '_database_PDB_rev.status' 
?   ?         
database_PDB_rev_record          Structure_ID                                '_database_2.database_code' 
CDB ?         
database_PDB_rev_record          details                                     '_database_PDB_rev_record.details' 
?   ?         
database_PDB_rev_record          rev_num                                     '_database_PDB_rev_record.rev_num' 
?   ?         
database_PDB_rev_record          type                                        '_database_PDB_rev_record.type' 
?   ?         
diffrn                           Structure_ID                                '_database_2.database_code' 
CDB ?         
diffrn                           ambient_temp                                '_diffrn.ambient_temp' 
?   ?         
diffrn                           ambient_temp_details                        '_diffrn.ambient_temp_details' 
?   ?         
diffrn                           crystal_id                                  '_diffrn.crystal_id' 
?   ?         
diffrn                           id                                          '_diffrn.id' 
?   ?         
diffrn_detector                  Structure_ID                                '_database_2.database_code' 
CDB ?         
diffrn_detector                  details                                     '_diffrn_detector.details' 
?   ?         
diffrn_detector                  detector                                    '_diffrn_detector.detector' 
?   ?         
diffrn_detector                  diffrn_id                                   '_diffrn_detector.diffrn_id' 
?   ?         
diffrn_detector                  pdbx_collection_date                        '_diffrn_detector.pdbx_collection_date' 
?   ?         
diffrn_detector                  type                                        '_diffrn_detector.type' 
?   ?         
diffrn_radiation                 Structure_ID                                '_database_2.database_code' 
CDB ?         
diffrn_radiation                 diffrn_id                                   '_diffrn_radiation.diffrn_id' 
?   ?         
diffrn_radiation                 monochromator                               '_diffrn_radiation.monochromator' 
?   ?         
diffrn_radiation                 pdbx_diffrn_protocol                        '_diffrn_radiation.pdbx_diffrn_protocol' 
?   ?         
diffrn_radiation                 pdbx_monochromatic_or_laue_m_l              '_diffrn_radiation.pdbx_monochromatic_or_laue_m_l' 
?   ?         
diffrn_radiation                 pdbx_wavelength                             '_diffrn_radiation.pdbx_wavelength' 
?   ?         
diffrn_radiation                 pdbx_wavelength_list                        '_diffrn_radiation.pdbx_wavelength_list' 
?   ?         
diffrn_radiation                 wavelength_id                               '_diffrn_radiation.wavelength_id' 
?   ?         
diffrn_radiation_wavelength      Structure_ID                                '_database_2.database_code' 
CDB ?         
diffrn_radiation_wavelength      id                                          '_diffrn_radiation_wavelength.id' 
?   ?         
diffrn_radiation_wavelength      wavelength                                  '_diffrn_radiation_wavelength.wavelength' 
?   ?         
diffrn_radiation_wavelength      wt                                          '_diffrn_radiation_wavelength.wt' 
?   ?         
diffrn_source                    Structure_ID                                '_database_2.database_code' 
CDB ?         
diffrn_source                    diffrn_id                                   '_diffrn_source.diffrn_id' 
?   ?         
diffrn_source                    pdbx_synchrotron_beamline                   '_diffrn_source.pdbx_synchrotron_beamline' 
?   ?         
diffrn_source                    pdbx_synchrotron_site                       '_diffrn_source.pdbx_synchrotron_site' 
?   ?         
diffrn_source                    source                                      '_diffrn_source.source' 
?   ?         
diffrn_source                    type                                        '_diffrn_source.type' 
?   ?         
entity                           Structure_ID                                '_database_2.database_code' 
CDB ?         
entity                           details                                     '_entity.details' 
?   ?         
entity                           formula_weight                              '_entity.formula_weight' 
?   ?         
entity                           id                                          '_entity.id' 
?   ?         
entity                           pdbx_description                            '_entity.pdbx_description' 
?   ?         
entity                           pdbx_ec                                     '_entity.pdbx_ec' 
?   ?         
entity                           pdbx_fragment                               '_entity.pdbx_fragment' 
?   ?         
entity                           pdbx_mutation                               '_entity.pdbx_mutation' 
?   ?         
entity                           pdbx_number_of_molecules                    '_entity.pdbx_number_of_molecules' 
?   ?         
entity                           src_method                                  '_entity.src_method' 
?   ?         
entity                           type                                        '_entity.type' 
?   ?         
entity_keywords                  Structure_ID                                '_database_2.database_code' 
CDB ?         
entity_keywords                  entity_id                                   '_entity_keywords.entity_id' 
?   ?         
entity_keywords                  text                                        '_entity_keywords.text' 
?   ?         
entity_name_com                  Structure_ID                                '_database_2.database_code' 
CDB ?         
entity_name_com                  entity_id                                   '_entity_name_com.entity_id' 
?   ?         
entity_name_com                  name                                        '_entity_name_com.name' 
?   ?         
entity_name_sys                  Structure_ID                                '_database_2.database_code' 
CDB ?         
entity_name_sys                  entity_id                                   '_entity_name_sys.entity_id' 
?   ?         
entity_name_sys                  name                                        '_entity_name_sys.name' 
?   ?         
entity_poly                      Structure_ID                                '_database_2.database_code' 
CDB ?         
entity_poly                      entity_id                                   '_entity_poly.entity_id' 
?   ?         
entity_poly                      nstd_linkage                                '_entity_poly.nstd_linkage' 
?   ?         
entity_poly                      nstd_monomer                                '_entity_poly.nstd_monomer' 
?   ?         
entity_poly                      pdbx_seq_one_letter_code                    '_entity_poly.pdbx_seq_one_letter_code' 
?   strip(ws) 
entity_poly                      pdbx_seq_one_letter_code_can                '_entity_poly.pdbx_seq_one_letter_code_can' 
?   strip(ws) 
entity_poly                      type                                        '_entity_poly.type' 
?   ?         
entity_poly_seq                  Structure_ID                                '_database_2.database_code' 
CDB ?         
entity_poly_seq                  entity_id                                   '_entity_poly_seq.entity_id' 
?   ?         
entity_poly_seq                  mon_id                                      '_entity_poly_seq.mon_id' 
?   ?         
entity_poly_seq                  num                                         '_entity_poly_seq.num' 
?   ?         
entity_src_gen                   Structure_ID                                '_database_2.database_code' 
CDB ?         
entity_src_gen                   entity_id                                   '_entity_src_gen.entity_id' 
?   ?         
entity_src_gen                   gene_src_common_name                        '_entity_src_gen.gene_src_common_name' 
?   ?         
entity_src_gen                   gene_src_genus                              '_entity_src_gen.gene_src_genus' 
?   ?         
entity_src_gen                   gene_src_species                            '_entity_src_gen.gene_src_species' 
?   ?         
entity_src_gen                   gene_src_strain                             '_entity_src_gen.gene_src_strain' 
?   ?         
entity_src_gen                   gene_src_tissue                             '_entity_src_gen.gene_src_tissue' 
?   ?         
entity_src_gen                   gene_src_tissue_fraction                    '_entity_src_gen.gene_src_tissue_fraction' 
?   ?         
entity_src_gen                   host_org_common_name                        '_entity_src_gen.host_org_common_name' 
?   ?         
entity_src_gen                   host_org_genus                              '_entity_src_gen.host_org_genus' 
?   ?         
entity_src_gen                   host_org_species                            '_entity_src_gen.host_org_species' 
?   ?         
entity_src_gen                   pdbx_description                            '_entity_src_gen.pdbx_description' 
?   ?         
entity_src_gen                   pdbx_gene_src_atcc                          '_entity_src_gen.pdbx_gene_src_atcc' 
?   ?         
entity_src_gen                   pdbx_gene_src_cell                          '_entity_src_gen.pdbx_gene_src_cell' 
?   ?         
entity_src_gen                   pdbx_gene_src_cell_line                     '_entity_src_gen.pdbx_gene_src_cell_line' 
?   ?         
entity_src_gen                   pdbx_gene_src_cellular_location             '_entity_src_gen.pdbx_gene_src_cellular_location' 
?   ?         
entity_src_gen                   pdbx_gene_src_fragment                      '_entity_src_gen.pdbx_gene_src_fragment' 
?   ?         
entity_src_gen                   pdbx_gene_src_gene                          '_entity_src_gen.pdbx_gene_src_gene' 
?   ?         
entity_src_gen                   pdbx_gene_src_organ                         '_entity_src_gen.pdbx_gene_src_organ' 
?   ?         
entity_src_gen                   pdbx_gene_src_organelle                     '_entity_src_gen.pdbx_gene_src_organelle' 
?   ?         
entity_src_gen                   pdbx_gene_src_scientific_name               '_entity_src_gen.pdbx_gene_src_scientific_name' 
?   ?         
entity_src_gen                   pdbx_gene_src_variant                       '_entity_src_gen.pdbx_gene_src_variant' 
?   ?         
entity_src_gen                   pdbx_host_org_atcc                          '_entity_src_gen.pdbx_host_org_atcc' 
?   ?         
entity_src_gen                   pdbx_host_org_cell                          '_entity_src_gen.pdbx_host_org_cell' 
?   ?         
entity_src_gen                   pdbx_host_org_cell_line                     '_entity_src_gen.pdbx_host_org_cell_line' 
?   ?         
entity_src_gen                   pdbx_host_org_cellular_location             '_entity_src_gen.pdbx_host_org_cellular_location' 
?   ?         
entity_src_gen                   pdbx_host_org_culture_collection            '_entity_src_gen.pdbx_host_org_culture_collection' 
?   ?         
entity_src_gen                   pdbx_host_org_gene                          '_entity_src_gen.pdbx_host_org_gene' 
?   ?         
entity_src_gen                   pdbx_host_org_organ                         '_entity_src_gen.pdbx_host_org_organ' 
?   ?         
entity_src_gen                   pdbx_host_org_organelle                     '_entity_src_gen.pdbx_host_org_organelle' 
?   ?         
entity_src_gen                   pdbx_host_org_scientific_name               '_entity_src_gen.pdbx_host_org_scientific_name' 
?   ?         
entity_src_gen                   pdbx_host_org_strain                        '_entity_src_gen.pdbx_host_org_strain' 
?   ?         
entity_src_gen                   pdbx_host_org_tissue                        '_entity_src_gen.pdbx_host_org_tissue' 
?   ?         
entity_src_gen                   pdbx_host_org_tissue_fraction               '_entity_src_gen.pdbx_host_org_tissue_fraction' 
?   ?         
entity_src_gen                   pdbx_host_org_variant                       '_entity_src_gen.pdbx_host_org_variant' 
?   ?         
entity_src_gen                   pdbx_host_org_vector                        '_entity_src_gen.pdbx_host_org_vector' 
?   ?         
entity_src_gen                   pdbx_host_org_vector_type                   '_entity_src_gen.pdbx_host_org_vector_type' 
?   ?         
entity_src_gen                   plasmid_details                             '_entity_src_gen.plasmid_details' 
?   ?         
entity_src_gen                   plasmid_name                                '_entity_src_gen.plasmid_name' 
?   ?         
entity_src_nat                   Structure_ID                                '_database_2.database_code' 
CDB ?         
entity_src_nat                   common_name                                 '_entity_src_nat.common_name' 
?   ?         
entity_src_nat                   details                                     '_entity_src_nat.details' 
?   ?         
entity_src_nat                   entity_id                                   '_entity_src_nat.entity_id' 
?   ?         
entity_src_nat                   genus                                       '_entity_src_nat.genus' 
?   ?         
entity_src_nat                   pdbx_atcc                                   '_entity_src_nat.pdbx_atcc' 
?   ?         
entity_src_nat                   pdbx_cell                                   '_entity_src_nat.pdbx_cell' 
?   ?         
entity_src_nat                   pdbx_cell_line                              '_entity_src_nat.pdbx_cell_line' 
?   ?         
entity_src_nat                   pdbx_cellular_location                      '_entity_src_nat.pdbx_cellular_location' 
?   ?         
entity_src_nat                   pdbx_fragment                               '_entity_src_nat.pdbx_fragment' 
?   ?         
entity_src_nat                   pdbx_organ                                  '_entity_src_nat.pdbx_organ' 
?   ?         
entity_src_nat                   pdbx_organelle                              '_entity_src_nat.pdbx_organelle' 
?   ?         
entity_src_nat                   pdbx_organism_scientific                    '_entity_src_nat.pdbx_organism_scientific' 
?   ?         
entity_src_nat                   pdbx_plasmid_details                        '_entity_src_nat.pdbx_plasmid_details' 
?   ?         
entity_src_nat                   pdbx_plasmid_name                           '_entity_src_nat.pdbx_plasmid_name' 
?   ?         
entity_src_nat                   pdbx_secretion                              '_entity_src_nat.pdbx_secretion' 
?   ?         
entity_src_nat                   pdbx_variant                                '_entity_src_nat.pdbx_variant' 
?   ?         
entity_src_nat                   species                                     '_entity_src_nat.species' 
?   ?         
entity_src_nat                   strain                                      '_entity_src_nat.strain' 
?   ?         
entity_src_nat                   tissue                                      '_entity_src_nat.tissue' 
?   ?         
entity_src_nat                   tissue_fraction                             '_entity_src_nat.tissue_fraction' 
?   ?         
entry                            Structure_ID                                '_database_2.database_code' 
CDB ?         
entry                            id                                          '_entry.id' 
?   ?         
exptl                            Structure_ID                                '_database_2.database_code' 
CDB ?         
exptl                            crystals_number                             '_exptl.crystals_number' 
?   ?         
exptl                            entry_id                                    '_exptl.entry_id' 
?   ?         
exptl                            method                                      '_exptl.method' 
?   ?         
exptl_crystal                    Structure_ID                                '_database_2.database_code' 
CDB ?         
exptl_crystal                    F_000                                       '_exptl_crystal.F_000' 
?   ?         
exptl_crystal                    density_Matthews                            '_exptl_crystal.density_Matthews' 
?   ?         
exptl_crystal                    density_meas                                '_exptl_crystal.density_meas' 
?   ?         
exptl_crystal                    density_percent_sol                         '_exptl_crystal.density_percent_sol' 
?   ?         
exptl_crystal                    description                                 '_exptl_crystal.description' 
?   ?         
exptl_crystal                    id                                          '_exptl_crystal.id' 
?   ?         
exptl_crystal                    preparation                                 '_exptl_crystal.preparation' 
?   ?         
exptl_crystal_grow               Structure_ID                                '_database_2.database_code' 
CDB ?         
exptl_crystal_grow               crystal_id                                  '_exptl_crystal_grow.crystal_id' 
?   ?         
exptl_crystal_grow               method                                      '_exptl_crystal_grow.method' 
?   ?         
exptl_crystal_grow               pH                                          '_exptl_crystal_grow.pH' 
?   ?         
exptl_crystal_grow               pdbx_details                                '_exptl_crystal_grow.pdbx_details' 
?   ?         
exptl_crystal_grow               pdbx_pH_range                               '_exptl_crystal_grow.pdbx_pH_range' 
?   ?         
exptl_crystal_grow               temp                                        '_exptl_crystal_grow.temp' 
?   ?         
exptl_crystal_grow               temp_details                                '_exptl_crystal_grow.temp_details' 
?   ?         
exptl_crystal_grow_comp          Structure_ID                                '_database_2.database_code' 
CDB ?         
exptl_crystal_grow_comp          conc                                        '_exptl_crystal_grow_comp.conc' 
?   ?         
exptl_crystal_grow_comp          crystal_id                                  '_exptl_crystal_grow_comp.crystal_id' 
?   ?         
exptl_crystal_grow_comp          details                                     '_exptl_crystal_grow_comp.details' 
?   ?         
exptl_crystal_grow_comp          id                                          '_exptl_crystal_grow_comp.id' 
?   ?         
exptl_crystal_grow_comp          name                                        '_exptl_crystal_grow_comp.name' 
?   ?         
exptl_crystal_grow_comp          sol_id                                      '_exptl_crystal_grow_comp.sol_id' 
?   ?         
exptl_crystal_grow_comp          volume                                      '_exptl_crystal_grow_comp.volume' 
?   ?         
geom_angle                       Structure_ID                                '_database_2.database_code' 
CDB ?         
geom_angle                       atom_site_auth_asym_id_1                    '_geom_angle.atom_site_auth_asym_id_1' 
?   ?         
geom_angle                       atom_site_auth_asym_id_2                    '_geom_angle.atom_site_auth_asym_id_2' 
?   ?         
geom_angle                       atom_site_auth_asym_id_3                    '_geom_angle.atom_site_auth_asym_id_3' 
?   ?         
geom_angle                       atom_site_auth_atom_id_1                    '_geom_angle.atom_site_auth_atom_id_1' 
?   ?         
geom_angle                       atom_site_auth_atom_id_2                    '_geom_angle.atom_site_auth_atom_id_2' 
?   ?         
geom_angle                       atom_site_auth_atom_id_3                    '_geom_angle.atom_site_auth_atom_id_3' 
?   ?         
geom_angle                       atom_site_auth_comp_id_1                    '_geom_angle.atom_site_auth_comp_id_1' 
?   ?         
geom_angle                       atom_site_auth_comp_id_2                    '_geom_angle.atom_site_auth_comp_id_2' 
?   ?         
geom_angle                       atom_site_auth_comp_id_3                    '_geom_angle.atom_site_auth_comp_id_3' 
?   ?         
geom_angle                       atom_site_auth_seq_id_1                     '_geom_angle.atom_site_auth_seq_id_1' 
?   ?         
geom_angle                       atom_site_auth_seq_id_2                     '_geom_angle.atom_site_auth_seq_id_2' 
?   ?         
geom_angle                       atom_site_auth_seq_id_3                     '_geom_angle.atom_site_auth_seq_id_3' 
?   ?         
geom_angle                       atom_site_id_1                              '_geom_angle.atom_site_id_1' 
?   ?         
geom_angle                       atom_site_id_2                              '_geom_angle.atom_site_id_2' 
?   ?         
geom_angle                       atom_site_id_3                              '_geom_angle.atom_site_id_3' 
?   ?         
geom_angle                       atom_site_label_alt_id_1                    '_geom_angle.atom_site_label_alt_id_1' 
?   ?         
geom_angle                       atom_site_label_alt_id_2                    '_geom_angle.atom_site_label_alt_id_2' 
?   ?         
geom_angle                       atom_site_label_alt_id_3                    '_geom_angle.atom_site_label_alt_id_3' 
?   ?         
geom_angle                       atom_site_label_asym_id_1                   '_geom_angle.atom_site_label_asym_id_1' 
?   ?         
geom_angle                       atom_site_label_asym_id_2                   '_geom_angle.atom_site_label_asym_id_2' 
?   ?         
geom_angle                       atom_site_label_asym_id_3                   '_geom_angle.atom_site_label_asym_id_3' 
?   ?         
geom_angle                       atom_site_label_atom_id_1                   '_geom_angle.atom_site_label_atom_id_1' 
?   ?         
geom_angle                       atom_site_label_atom_id_2                   '_geom_angle.atom_site_label_atom_id_2' 
?   ?         
geom_angle                       atom_site_label_atom_id_3                   '_geom_angle.atom_site_label_atom_id_3' 
?   ?         
geom_angle                       atom_site_label_comp_id_1                   '_geom_angle.atom_site_label_comp_id_1' 
?   ?         
geom_angle                       atom_site_label_comp_id_2                   '_geom_angle.atom_site_label_comp_id_2' 
?   ?         
geom_angle                       atom_site_label_comp_id_3                   '_geom_angle.atom_site_label_comp_id_3' 
?   ?         
geom_angle                       atom_site_label_seq_id_1                    '_geom_angle.atom_site_label_seq_id_1' 
?   ?         
geom_angle                       atom_site_label_seq_id_2                    '_geom_angle.atom_site_label_seq_id_2' 
?   ?         
geom_angle                       atom_site_label_seq_id_3                    '_geom_angle.atom_site_label_seq_id_3' 
?   ?         
geom_angle                       pdbx_PDB_model_num                          '_geom_angle.pdbx_PDB_model_num' 
?   ?         
geom_angle                       pdbx_atom_site_PDB_ins_code_1               '_geom_angle.pdbx_atom_site_PDB_ins_code_1' 
?   ?         
geom_angle                       pdbx_atom_site_PDB_ins_code_2               '_geom_angle.pdbx_atom_site_PDB_ins_code_2' 
?   ?         
geom_angle                       pdbx_atom_site_PDB_ins_code_3               '_geom_angle.pdbx_atom_site_PDB_ins_code_3' 
?   ?         
geom_angle                       site_symmetry_1                             '_geom_angle.site_symmetry_1' 
?   ?         
geom_angle                       site_symmetry_2                             '_geom_angle.site_symmetry_2' 
?   ?         
geom_angle                       site_symmetry_3                             '_geom_angle.site_symmetry_3' 
?   ?         
geom_angle                       value                                       '_geom_angle.value' 
?   ?         
geom_angle                       value_esd                                   '_geom_angle.value_esd' 
?   ?         
geom_bond                        Structure_ID                                '_database_2.database_code' 
CDB ?         
geom_bond                        atom_site_auth_asym_id_1                    '_geom_bond.atom_site_auth_asym_id_1' 
?   ?         
geom_bond                        atom_site_auth_asym_id_2                    '_geom_bond.atom_site_auth_asym_id_2' 
?   ?         
geom_bond                        atom_site_auth_atom_id_1                    '_geom_bond.atom_site_auth_atom_id_1' 
?   ?         
geom_bond                        atom_site_auth_atom_id_2                    '_geom_bond.atom_site_auth_atom_id_2' 
?   ?         
geom_bond                        atom_site_auth_comp_id_1                    '_geom_bond.atom_site_auth_comp_id_1' 
?   ?         
geom_bond                        atom_site_auth_comp_id_2                    '_geom_bond.atom_site_auth_comp_id_2' 
?   ?         
geom_bond                        atom_site_auth_seq_id_1                     '_geom_bond.atom_site_auth_seq_id_1' 
?   ?         
geom_bond                        atom_site_auth_seq_id_2                     '_geom_bond.atom_site_auth_seq_id_2' 
?   ?         
geom_bond                        atom_site_id_1                              '_geom_bond.atom_site_id_1' 
?   ?         
geom_bond                        atom_site_id_2                              '_geom_bond.atom_site_id_2' 
?   ?         
geom_bond                        atom_site_label_alt_id_1                    '_geom_bond.atom_site_label_alt_id_1' 
?   ?         
geom_bond                        atom_site_label_alt_id_2                    '_geom_bond.atom_site_label_alt_id_2' 
?   ?         
geom_bond                        atom_site_label_asym_id_1                   '_geom_bond.atom_site_label_asym_id_1' 
?   ?         
geom_bond                        atom_site_label_asym_id_2                   '_geom_bond.atom_site_label_asym_id_2' 
?   ?         
geom_bond                        atom_site_label_atom_id_1                   '_geom_bond.atom_site_label_atom_id_1' 
?   ?         
geom_bond                        atom_site_label_atom_id_2                   '_geom_bond.atom_site_label_atom_id_2' 
?   ?         
geom_bond                        atom_site_label_comp_id_1                   '_geom_bond.atom_site_label_comp_id_1' 
?   ?         
geom_bond                        atom_site_label_comp_id_2                   '_geom_bond.atom_site_label_comp_id_2' 
?   ?         
geom_bond                        atom_site_label_seq_id_1                    '_geom_bond.atom_site_label_seq_id_1' 
?   ?         
geom_bond                        atom_site_label_seq_id_2                    '_geom_bond.atom_site_label_seq_id_2' 
?   ?         
geom_bond                        dist                                        '_geom_bond.dist' 
?   ?         
geom_bond                        dist_esd                                    '_geom_bond.dist_esd' 
?   ?         
geom_bond                        pdbx_PDB_model_num                          '_geom_bond.pdbx_PDB_model_num' 
?   ?         
geom_bond                        pdbx_atom_site_PDB_ins_code_1               '_geom_bond.pdbx_atom_site_PDB_ins_code_1' 
?   ?         
geom_bond                        pdbx_atom_site_PDB_ins_code_2               '_geom_bond.pdbx_atom_site_PDB_ins_code_2' 
?   ?         
geom_bond                        site_symmetry_1                             '_geom_bond.site_symmetry_1' 
?   ?         
geom_bond                        site_symmetry_2                             '_geom_bond.site_symmetry_2' 
?   ?         
geom_contact                     Structure_ID                                '_database_2.database_code' 
CDB ?         
geom_contact                     atom_site_auth_asym_id_1                    '_geom_contact.atom_site_auth_asym_id_1' 
?   ?         
geom_contact                     atom_site_auth_asym_id_2                    '_geom_contact.atom_site_auth_asym_id_2' 
?   ?         
geom_contact                     atom_site_auth_atom_id_1                    '_geom_contact.atom_site_auth_atom_id_1' 
?   ?         
geom_contact                     atom_site_auth_atom_id_2                    '_geom_contact.atom_site_auth_atom_id_2' 
?   ?         
geom_contact                     atom_site_auth_comp_id_1                    '_geom_contact.atom_site_auth_comp_id_1' 
?   ?         
geom_contact                     atom_site_auth_comp_id_2                    '_geom_contact.atom_site_auth_comp_id_2' 
?   ?         
geom_contact                     atom_site_auth_seq_id_1                     '_geom_contact.atom_site_auth_seq_id_1' 
?   ?         
geom_contact                     atom_site_auth_seq_id_2                     '_geom_contact.atom_site_auth_seq_id_2' 
?   ?         
geom_contact                     atom_site_id_1                              '_geom_contact.atom_site_id_1' 
?   ?         
geom_contact                     atom_site_id_2                              '_geom_contact.atom_site_id_2' 
?   ?         
geom_contact                     atom_site_label_alt_id_1                    '_geom_contact.atom_site_label_alt_id_1' 
?   ?         
geom_contact                     atom_site_label_alt_id_2                    '_geom_contact.atom_site_label_alt_id_2' 
?   ?         
geom_contact                     atom_site_label_asym_id_1                   '_geom_contact.atom_site_label_asym_id_1' 
?   ?         
geom_contact                     atom_site_label_asym_id_2                   '_geom_contact.atom_site_label_asym_id_2' 
?   ?         
geom_contact                     atom_site_label_atom_id_1                   '_geom_contact.atom_site_label_atom_id_1' 
?   ?         
geom_contact                     atom_site_label_atom_id_2                   '_geom_contact.atom_site_label_atom_id_2' 
?   ?         
geom_contact                     atom_site_label_comp_id_1                   '_geom_contact.atom_site_label_comp_id_1' 
?   ?         
geom_contact                     atom_site_label_comp_id_2                   '_geom_contact.atom_site_label_comp_id_2' 
?   ?         
geom_contact                     atom_site_label_seq_id_1                    '_geom_contact.atom_site_label_seq_id_1' 
?   ?         
geom_contact                     atom_site_label_seq_id_2                    '_geom_contact.atom_site_label_seq_id_2' 
?   ?         
geom_contact                     dist                                        '_geom_contact.dist' 
?   ?         
geom_contact                     dist_esd                                    '_geom_contact.dist_esd' 
?   ?         
geom_contact                     pdbx_PDB_model_num                          '_geom_contact.pdbx_PDB_model_num' 
?   ?         
geom_contact                     pdbx_atom_site_PDB_ins_code_1               '_geom_contact.pdbx_atom_site_PDB_ins_code_1' 
?   ?         
geom_contact                     pdbx_atom_site_PDB_ins_code_2               '_geom_contact.pdbx_atom_site_PDB_ins_code_2' 
?   ?         
geom_contact                     site_symmetry_1                             '_geom_contact.site_symmetry_1' 
?   ?         
geom_contact                     site_symmetry_2                             '_geom_contact.site_symmetry_2' 
?   ?         
geom_torsion                     Structure_ID                                '_database_2.database_code' 
CDB ?         
geom_torsion                     atom_site_auth_asym_id_1                    '_geom_torsion.atom_site_auth_asym_id_1' 
?   ?         
geom_torsion                     atom_site_auth_asym_id_2                    '_geom_torsion.atom_site_auth_asym_id_2' 
?   ?         
geom_torsion                     atom_site_auth_asym_id_3                    '_geom_torsion.atom_site_auth_asym_id_3' 
?   ?         
geom_torsion                     atom_site_auth_asym_id_4                    '_geom_torsion.atom_site_auth_asym_id_4' 
?   ?         
geom_torsion                     atom_site_auth_atom_id_1                    '_geom_torsion.atom_site_auth_atom_id_1' 
?   ?         
geom_torsion                     atom_site_auth_atom_id_2                    '_geom_torsion.atom_site_auth_atom_id_2' 
?   ?         
geom_torsion                     atom_site_auth_atom_id_3                    '_geom_torsion.atom_site_auth_atom_id_3' 
?   ?         
geom_torsion                     atom_site_auth_atom_id_4                    '_geom_torsion.atom_site_auth_atom_id_4' 
?   ?         
geom_torsion                     atom_site_auth_comp_id_1                    '_geom_torsion.atom_site_auth_comp_id_1' 
?   ?         
geom_torsion                     atom_site_auth_comp_id_2                    '_geom_torsion.atom_site_auth_comp_id_2' 
?   ?         
geom_torsion                     atom_site_auth_comp_id_3                    '_geom_torsion.atom_site_auth_comp_id_3' 
?   ?         
geom_torsion                     atom_site_auth_comp_id_4                    '_geom_torsion.atom_site_auth_comp_id_4' 
?   ?         
geom_torsion                     atom_site_auth_seq_id_1                     '_geom_torsion.atom_site_auth_seq_id_1' 
?   ?         
geom_torsion                     atom_site_auth_seq_id_2                     '_geom_torsion.atom_site_auth_seq_id_2' 
?   ?         
geom_torsion                     atom_site_auth_seq_id_3                     '_geom_torsion.atom_site_auth_seq_id_3' 
?   ?         
geom_torsion                     atom_site_auth_seq_id_4                     '_geom_torsion.atom_site_auth_seq_id_4' 
?   ?         
geom_torsion                     atom_site_id_1                              '_geom_torsion.atom_site_id_1' 
?   ?         
geom_torsion                     atom_site_id_2                              '_geom_torsion.atom_site_id_2' 
?   ?         
geom_torsion                     atom_site_id_3                              '_geom_torsion.atom_site_id_3' 
?   ?         
geom_torsion                     atom_site_id_4                              '_geom_torsion.atom_site_id_4' 
?   ?         
geom_torsion                     atom_site_label_alt_id_1                    '_geom_torsion.atom_site_label_alt_id_1' 
?   ?         
geom_torsion                     atom_site_label_alt_id_2                    '_geom_torsion.atom_site_label_alt_id_2' 
?   ?         
geom_torsion                     atom_site_label_alt_id_3                    '_geom_torsion.atom_site_label_alt_id_3' 
?   ?         
geom_torsion                     atom_site_label_alt_id_4                    '_geom_torsion.atom_site_label_alt_id_4' 
?   ?         
geom_torsion                     atom_site_label_asym_id_1                   '_geom_torsion.atom_site_label_asym_id_1' 
?   ?         
geom_torsion                     atom_site_label_asym_id_2                   '_geom_torsion.atom_site_label_asym_id_2' 
?   ?         
geom_torsion                     atom_site_label_asym_id_3                   '_geom_torsion.atom_site_label_asym_id_3' 
?   ?         
geom_torsion                     atom_site_label_asym_id_4                   '_geom_torsion.atom_site_label_asym_id_4' 
?   ?         
geom_torsion                     atom_site_label_atom_id_1                   '_geom_torsion.atom_site_label_atom_id_1' 
?   ?         
geom_torsion                     atom_site_label_atom_id_2                   '_geom_torsion.atom_site_label_atom_id_2' 
?   ?         
geom_torsion                     atom_site_label_atom_id_3                   '_geom_torsion.atom_site_label_atom_id_3' 
?   ?         
geom_torsion                     atom_site_label_atom_id_4                   '_geom_torsion.atom_site_label_atom_id_4' 
?   ?         
geom_torsion                     atom_site_label_comp_id_1                   '_geom_torsion.atom_site_label_comp_id_1' 
?   ?         
geom_torsion                     atom_site_label_comp_id_2                   '_geom_torsion.atom_site_label_comp_id_2' 
?   ?         
geom_torsion                     atom_site_label_comp_id_3                   '_geom_torsion.atom_site_label_comp_id_3' 
?   ?         
geom_torsion                     atom_site_label_comp_id_4                   '_geom_torsion.atom_site_label_comp_id_4' 
?   ?         
geom_torsion                     atom_site_label_seq_id_1                    '_geom_torsion.atom_site_label_seq_id_1' 
?   ?         
geom_torsion                     atom_site_label_seq_id_2                    '_geom_torsion.atom_site_label_seq_id_2' 
?   ?         
geom_torsion                     atom_site_label_seq_id_3                    '_geom_torsion.atom_site_label_seq_id_3' 
?   ?         
geom_torsion                     atom_site_label_seq_id_4                    '_geom_torsion.atom_site_label_seq_id_4' 
?   ?         
geom_torsion                     pdbx_PDB_model_num                          '_geom_torsion.pdbx_PDB_model_num' 
?   ?         
geom_torsion                     pdbx_atom_site_PDB_ins_code_1               '_geom_torsion.pdbx_atom_site_PDB_ins_code_1' 
?   ?         
geom_torsion                     pdbx_atom_site_PDB_ins_code_2               '_geom_torsion.pdbx_atom_site_PDB_ins_code_2' 
?   ?         
geom_torsion                     pdbx_atom_site_PDB_ins_code_3               '_geom_torsion.pdbx_atom_site_PDB_ins_code_3' 
?   ?         
geom_torsion                     pdbx_atom_site_PDB_ins_code_4               '_geom_torsion.pdbx_atom_site_PDB_ins_code_4' 
?   ?         
geom_torsion                     site_symmetry_1                             '_geom_torsion.site_symmetry_1' 
?   ?         
geom_torsion                     site_symmetry_2                             '_geom_torsion.site_symmetry_2' 
?   ?         
geom_torsion                     site_symmetry_3                             '_geom_torsion.site_symmetry_3' 
?   ?         
geom_torsion                     site_symmetry_4                             '_geom_torsion.site_symmetry_4' 
?   ?         
geom_torsion                     value                                       '_geom_torsion.value' 
?   ?         
geom_torsion                     value_esd                                   '_geom_torsion.value_esd' 
?   ?         
ndb_struct_conf_na               Structure_ID                                '_database_2.database_code' 
CDB ?         
ndb_struct_conf_na               entry_id                                    '_ndb_struct_conf_na.entry_id' 
?   ?         
ndb_struct_conf_na               feature                                     '_ndb_struct_conf_na.feature' 
?   ?         
ndb_struct_na_base_pair          Structure_ID                                '_database_2.database_code' 
CDB ?         
ndb_struct_na_base_pair          buckle                                      '_ndb_struct_na_base_pair.buckle' 
?   ?         
ndb_struct_na_base_pair          hbond_type_12                               '_ndb_struct_na_base_pair.hbond_type_12' 
?   ?         
ndb_struct_na_base_pair          hbond_type_28                               '_ndb_struct_na_base_pair.hbond_type_28' 
?   ?         
ndb_struct_na_base_pair          i_PDB_ins_code                              '_ndb_struct_na_base_pair.i_PDB_ins_code' 
?   ?         
ndb_struct_na_base_pair          i_auth_asym_id                              '_ndb_struct_na_base_pair.i_auth_asym_id' 
?   ?         
ndb_struct_na_base_pair          i_auth_seq_id                               '_ndb_struct_na_base_pair.i_auth_seq_id' 
?   ?         
ndb_struct_na_base_pair          i_label_asym_id                             '_ndb_struct_na_base_pair.i_label_asym_id' 
?   ?         
ndb_struct_na_base_pair          i_label_comp_id                             '_ndb_struct_na_base_pair.i_label_comp_id' 
?   ?         
ndb_struct_na_base_pair          i_label_seq_id                              '_ndb_struct_na_base_pair.i_label_seq_id' 
?   ?         
ndb_struct_na_base_pair          i_symmetry                                  '_ndb_struct_na_base_pair.i_symmetry' 
?   ?         
ndb_struct_na_base_pair          j_PDB_ins_code                              '_ndb_struct_na_base_pair.j_PDB_ins_code' 
?   ?         
ndb_struct_na_base_pair          j_auth_asym_id                              '_ndb_struct_na_base_pair.j_auth_asym_id' 
?   ?         
ndb_struct_na_base_pair          j_auth_seq_id                               '_ndb_struct_na_base_pair.j_auth_seq_id' 
?   ?         
ndb_struct_na_base_pair          j_label_asym_id                             '_ndb_struct_na_base_pair.j_label_asym_id' 
?   ?         
ndb_struct_na_base_pair          j_label_comp_id                             '_ndb_struct_na_base_pair.j_label_comp_id' 
?   ?         
ndb_struct_na_base_pair          j_label_seq_id                              '_ndb_struct_na_base_pair.j_label_seq_id' 
?   ?         
ndb_struct_na_base_pair          j_symmetry                                  '_ndb_struct_na_base_pair.j_symmetry' 
?   ?         
ndb_struct_na_base_pair          model_number                                '_ndb_struct_na_base_pair.model_number' 
?   ?         
ndb_struct_na_base_pair          opening                                     '_ndb_struct_na_base_pair.opening' 
?   ?         
ndb_struct_na_base_pair          pair_name                                   '_ndb_struct_na_base_pair.pair_name' 
?   ?         
ndb_struct_na_base_pair          pair_number                                 '_ndb_struct_na_base_pair.pair_number' 
?   ?         
ndb_struct_na_base_pair          shear                                       '_ndb_struct_na_base_pair.shear' 
?   ?         
ndb_struct_na_base_pair          stagger                                     '_ndb_struct_na_base_pair.stagger' 
?   ?         
ndb_struct_na_base_pair          stretch                                     '_ndb_struct_na_base_pair.stretch' 
?   ?         
ndb_struct_na_base_pair_step     Structure_ID                                '_database_2.database_code' 
CDB ?         
ndb_struct_na_base_pair_step     helical_rise                                '_ndb_struct_na_base_pair_step.helical_rise' 
?   ?         
ndb_struct_na_base_pair_step     helical_twist                               '_ndb_struct_na_base_pair_step.helical_twist' 
?   ?         
ndb_struct_na_base_pair_step     i_PDB_ins_code_1                            '_ndb_struct_na_base_pair_step.i_PDB_ins_code_1' 
?   ?         
ndb_struct_na_base_pair_step     i_PDB_ins_code_2                            '_ndb_struct_na_base_pair_step.i_PDB_ins_code_2' 
?   ?         
ndb_struct_na_base_pair_step     i_auth_asym_id_1                            '_ndb_struct_na_base_pair_step.i_auth_asym_id_1' 
?   ?         
ndb_struct_na_base_pair_step     i_auth_asym_id_2                            '_ndb_struct_na_base_pair_step.i_auth_asym_id_2' 
?   ?         
ndb_struct_na_base_pair_step     i_auth_seq_id_1                             '_ndb_struct_na_base_pair_step.i_auth_seq_id_1' 
?   ?         
ndb_struct_na_base_pair_step     i_auth_seq_id_2                             '_ndb_struct_na_base_pair_step.i_auth_seq_id_2' 
?   ?         
ndb_struct_na_base_pair_step     i_label_asym_id_1                           '_ndb_struct_na_base_pair_step.i_label_asym_id_1' 
?   ?         
ndb_struct_na_base_pair_step     i_label_asym_id_2                           '_ndb_struct_na_base_pair_step.i_label_asym_id_2' 
?   ?         
ndb_struct_na_base_pair_step     i_label_comp_id_1                           '_ndb_struct_na_base_pair_step.i_label_comp_id_1' 
?   ?         
ndb_struct_na_base_pair_step     i_label_comp_id_2                           '_ndb_struct_na_base_pair_step.i_label_comp_id_2' 
?   ?         
ndb_struct_na_base_pair_step     i_label_seq_id_1                            '_ndb_struct_na_base_pair_step.i_label_seq_id_1' 
?   ?         
ndb_struct_na_base_pair_step     i_label_seq_id_2                            '_ndb_struct_na_base_pair_step.i_label_seq_id_2' 
?   ?         
ndb_struct_na_base_pair_step     i_symmetry_1                                '_ndb_struct_na_base_pair_step.i_symmetry_1' 
?   ?         
ndb_struct_na_base_pair_step     i_symmetry_2                                '_ndb_struct_na_base_pair_step.i_symmetry_2' 
?   ?         
ndb_struct_na_base_pair_step     inclination                                 '_ndb_struct_na_base_pair_step.inclination' 
?   ?         
ndb_struct_na_base_pair_step     j_PDB_ins_code_1                            '_ndb_struct_na_base_pair_step.j_PDB_ins_code_1' 
?   ?         
ndb_struct_na_base_pair_step     j_PDB_ins_code_2                            '_ndb_struct_na_base_pair_step.j_PDB_ins_code_2' 
?   ?         
ndb_struct_na_base_pair_step     j_auth_asym_id_1                            '_ndb_struct_na_base_pair_step.j_auth_asym_id_1' 
?   ?         
ndb_struct_na_base_pair_step     j_auth_asym_id_2                            '_ndb_struct_na_base_pair_step.j_auth_asym_id_2' 
?   ?         
ndb_struct_na_base_pair_step     j_auth_seq_id_1                             '_ndb_struct_na_base_pair_step.j_auth_seq_id_1' 
?   ?         
ndb_struct_na_base_pair_step     j_auth_seq_id_2                             '_ndb_struct_na_base_pair_step.j_auth_seq_id_2' 
?   ?         
ndb_struct_na_base_pair_step     j_label_asym_id_1                           '_ndb_struct_na_base_pair_step.j_label_asym_id_1' 
?   ?         
ndb_struct_na_base_pair_step     j_label_asym_id_2                           '_ndb_struct_na_base_pair_step.j_label_asym_id_2' 
?   ?         
ndb_struct_na_base_pair_step     j_label_comp_id_1                           '_ndb_struct_na_base_pair_step.j_label_comp_id_1' 
?   ?         
ndb_struct_na_base_pair_step     j_label_comp_id_2                           '_ndb_struct_na_base_pair_step.j_label_comp_id_2' 
?   ?         
ndb_struct_na_base_pair_step     j_label_seq_id_1                            '_ndb_struct_na_base_pair_step.j_label_seq_id_1' 
?   ?         
ndb_struct_na_base_pair_step     j_label_seq_id_2                            '_ndb_struct_na_base_pair_step.j_label_seq_id_2' 
?   ?         
ndb_struct_na_base_pair_step     j_symmetry_1                                '_ndb_struct_na_base_pair_step.j_symmetry_1' 
?   ?         
ndb_struct_na_base_pair_step     j_symmetry_2                                '_ndb_struct_na_base_pair_step.j_symmetry_2' 
?   ?         
ndb_struct_na_base_pair_step     model_number                                '_ndb_struct_na_base_pair_step.model_number' 
?   ?         
ndb_struct_na_base_pair_step     rise                                        '_ndb_struct_na_base_pair_step.rise' 
?   ?         
ndb_struct_na_base_pair_step     roll                                        '_ndb_struct_na_base_pair_step.roll' 
?   ?         
ndb_struct_na_base_pair_step     shift                                       '_ndb_struct_na_base_pair_step.shift' 
?   ?         
ndb_struct_na_base_pair_step     slide                                       '_ndb_struct_na_base_pair_step.slide' 
?   ?         
ndb_struct_na_base_pair_step     step_name                                   '_ndb_struct_na_base_pair_step.step_name' 
?   ?         
ndb_struct_na_base_pair_step     step_number                                 '_ndb_struct_na_base_pair_step.step_number' 
?   ?         
ndb_struct_na_base_pair_step     tilt                                        '_ndb_struct_na_base_pair_step.tilt' 
?   ?         
ndb_struct_na_base_pair_step     tip                                         '_ndb_struct_na_base_pair_step.tip' 
?   ?         
ndb_struct_na_base_pair_step     twist                                       '_ndb_struct_na_base_pair_step.twist' 
?   ?         
ndb_struct_na_base_pair_step     x_displacement                              '_ndb_struct_na_base_pair_step.x_displacement' 
?   ?         
ndb_struct_na_base_pair_step     y_displacement                              '_ndb_struct_na_base_pair_step.y_displacement' 
?   ?         
pdbx_audit                       Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_audit                       current_version                             '_pdbx_audit.current_version' 
?   ?         
pdbx_audit                       entry_id                                    '_pdbx_audit.entry_id' 
?   ?         
pdbx_database_PDB_obs_spr        Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_database_PDB_obs_spr        date                                        '_pdbx_database_PDB_obs_spr.date' 
?   ?         
pdbx_database_PDB_obs_spr        id                                          '_pdbx_database_PDB_obs_spr.id' 
?   ?         
pdbx_database_PDB_obs_spr        pdb_id                                      '_pdbx_database_PDB_obs_spr.pdb_id' 
?   ?         
pdbx_database_PDB_obs_spr        replace_pdb_id                              '_pdbx_database_PDB_obs_spr.replace_pdb_id' 
?   ?         
pdbx_database_related            Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_database_related            db_id                                       '_pdbx_database_related.db_id' 
?   ?         
pdbx_database_related            db_name                                     '_pdbx_database_related.db_name' 
?   ?         
pdbx_database_related            details                                     '_pdbx_database_related.details' 
?   ?         
pdbx_database_status             Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_database_status             SG_entry                                    '_pdbx_database_status.SG_entry' 
?   ?         
pdbx_database_status             author_approval_type                        '_pdbx_database_status.author_approval_type' 
?   ?         
pdbx_database_status             author_release_status_code                  '_pdbx_database_status.author_release_status_code' 
?   ?         
pdbx_database_status             date_author_approval                        '_pdbx_database_status.date_author_approval' 
?   ?         
pdbx_database_status             date_coordinates                            '_pdbx_database_status.date_coordinates' 
?   ?         
pdbx_database_status             date_deposition_form                        '_pdbx_database_status.date_deposition_form' 
?   ?         
pdbx_database_status             date_hold_coordinates                       '_pdbx_database_status.date_hold_coordinates' 
?   ?         
pdbx_database_status             date_hold_nmr_constraints                   '_pdbx_database_status.date_hold_nmr_constraints' 
?   ?         
pdbx_database_status             date_hold_struct_fact                       '_pdbx_database_status.date_hold_struct_fact' 
?   ?         
pdbx_database_status             date_manuscript                             '_pdbx_database_status.date_manuscript' 
?   ?         
pdbx_database_status             date_nmr_constraints                        '_pdbx_database_status.date_nmr_constraints' 
?   ?         
pdbx_database_status             date_of_PDB_release                         '_pdbx_database_status.date_of_PDB_release' 
?   ?         
pdbx_database_status             date_of_mr_release                          '_pdbx_database_status.date_of_mr_release' 
?   ?         
pdbx_database_status             date_of_sf_release                          '_pdbx_database_status.date_of_sf_release' 
?   ?         
pdbx_database_status             date_struct_fact                            '_pdbx_database_status.date_struct_fact' 
?   ?         
pdbx_database_status             date_submitted                              '_pdbx_database_status.date_submitted' 
?   ?         
pdbx_database_status             dep_release_code_coordinates                
'_pdbx_database_status.dep_release_code_coordinates'                ?   ?         
pdbx_database_status             dep_release_code_nmr_constraints            
'_pdbx_database_status.dep_release_code_nmr_constraints'            ?   ?         
pdbx_database_status             dep_release_code_sequence                   '_pdbx_database_status.dep_release_code_sequence' 
?   ?         
pdbx_database_status             dep_release_code_struct_fact                
'_pdbx_database_status.dep_release_code_struct_fact'                ?   ?         
pdbx_database_status             deposit_site                                '_pdbx_database_status.deposit_site' 
?   ?         
pdbx_database_status             entry_id                                    '_pdbx_database_status.entry_id' 
?   ?         
pdbx_database_status             hold_for_publication                        '_pdbx_database_status.hold_for_publication' 
?   ?         
pdbx_database_status             name_depositor                              '_pdbx_database_status.name_depositor' 
?   ?         
pdbx_database_status             pdb_date_of_author_approval                 '_pdbx_database_status.pdb_date_of_author_approval' 
?   ?         
pdbx_database_status             process_site                                '_pdbx_database_status.process_site' 
?   ?         
pdbx_database_status             rcsb_annotator                              '_pdbx_database_status.rcsb_annotator' 
?   ?         
pdbx_database_status             recvd_author_approval                       '_pdbx_database_status.recvd_author_approval' 
?   ?         
pdbx_database_status             recvd_coordinates                           '_pdbx_database_status.recvd_coordinates' 
?   ?         
pdbx_database_status             recvd_deposit_form                          '_pdbx_database_status.recvd_deposit_form' 
?   ?         
pdbx_database_status             recvd_initial_deposition_date               
'_pdbx_database_status.recvd_initial_deposition_date'               ?   ?         
pdbx_database_status             recvd_internal_approval                     '_pdbx_database_status.recvd_internal_approval' 
?   ?         
pdbx_database_status             recvd_manuscript                            '_pdbx_database_status.recvd_manuscript' 
?   ?         
pdbx_database_status             recvd_nmr_constraints                       '_pdbx_database_status.recvd_nmr_constraints' 
?   ?         
pdbx_database_status             recvd_struct_fact                           '_pdbx_database_status.recvd_struct_fact' 
?   ?         
pdbx_database_status             status_code                                 '_pdbx_database_status.status_code' 
?   ?         
pdbx_database_status             status_code_mr                              '_pdbx_database_status.status_code_mr' 
?   ?         
pdbx_database_status             status_code_sf                              '_pdbx_database_status.status_code_sf' 
?   ?         
pdbx_entity_name                 Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_entity_name                 entity_id                                   '_pdbx_entity_name.entity_id' 
?   ?         
pdbx_entity_name                 name                                        '_pdbx_entity_name.name' 
?   ?         
pdbx_entity_name                 name_type                                   '_pdbx_entity_name.name_type' 
?   ?         
pdbx_entity_nonpoly              Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_entity_nonpoly              comp_id                                     '_pdbx_entity_nonpoly.comp_id' 
?   ?         
pdbx_entity_nonpoly              entity_id                                   '_pdbx_entity_nonpoly.entity_id' 
?   ?         
pdbx_entity_nonpoly              name                                        '_pdbx_entity_nonpoly.name' 
?   ?         
pdbx_entity_src_syn              Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_entity_src_syn              details                                     '_pdbx_entity_src_syn.details' 
?   ?         
pdbx_entity_src_syn              entity_id                                   '_pdbx_entity_src_syn.entity_id' 
?   ?         
pdbx_nmr_constraints             Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_nmr_constraints             NA_alpha-angle_constraints_total_count      
'_pdbx_nmr_constraints.NA_alpha-angle_constraints_total_count'      ?   ?         
pdbx_nmr_constraints             NA_beta-angle_constraints_total_count       
'_pdbx_nmr_constraints.NA_beta-angle_constraints_total_count'       ?   ?         
pdbx_nmr_constraints             NA_chi-angle_constraints_total_count        
'_pdbx_nmr_constraints.NA_chi-angle_constraints_total_count'        ?   ?         
pdbx_nmr_constraints             NA_delta-angle_constraints_total_count      
'_pdbx_nmr_constraints.NA_delta-angle_constraints_total_count'      ?   ?         
pdbx_nmr_constraints             NA_epsilon-angle_constraints_total_count    
'_pdbx_nmr_constraints.NA_epsilon-angle_constraints_total_count'    ?   ?         
pdbx_nmr_constraints             NA_gamma-angle_constraints_total_count      
'_pdbx_nmr_constraints.NA_gamma-angle_constraints_total_count'      ?   ?         
pdbx_nmr_constraints             NA_other-angle_constraints_total_count      
'_pdbx_nmr_constraints.NA_other-angle_constraints_total_count'      ?   ?         
pdbx_nmr_constraints             NA_sugar_pucker_constraints_total_count     
'_pdbx_nmr_constraints.NA_sugar_pucker_constraints_total_count'     ?   ?         
pdbx_nmr_constraints             NOE_constraints_total                       '_pdbx_nmr_constraints.NOE_constraints_total' 
?   ?         
pdbx_nmr_constraints             NOE_interproton_distance_evaluation         
'_pdbx_nmr_constraints.NOE_interproton_distance_evaluation'         ?   ?         
pdbx_nmr_constraints             NOE_intraresidue_total_count                
'_pdbx_nmr_constraints.NOE_intraresidue_total_count'                ?   ?         
pdbx_nmr_constraints             NOE_long_range_total_count                  '_pdbx_nmr_constraints.NOE_long_range_total_count' 
?   ?         
pdbx_nmr_constraints             NOE_medium_range_total_count                
'_pdbx_nmr_constraints.NOE_medium_range_total_count'                ?   ?         
pdbx_nmr_constraints             NOE_motional_averaging_correction           
'_pdbx_nmr_constraints.NOE_motional_averaging_correction'           ?   ?         
pdbx_nmr_constraints             NOE_pseudoatom_corrections                  '_pdbx_nmr_constraints.NOE_pseudoatom_corrections' 
?   ?         
pdbx_nmr_constraints             NOE_sequential_total_count                  '_pdbx_nmr_constraints.NOE_sequential_total_count' 
?   ?         
pdbx_nmr_constraints             disulfide_bond_constraints_total_count      
'_pdbx_nmr_constraints.disulfide_bond_constraints_total_count'      ?   ?         
pdbx_nmr_constraints             entry_id                                    '_pdbx_nmr_constraints.entry_id' 
?   ?         
pdbx_nmr_constraints             hydrogen_bond_constraints_total_count       
'_pdbx_nmr_constraints.hydrogen_bond_constraints_total_count'       ?   ?         
pdbx_nmr_constraints             protein_chi_angle_constraints_total_count   
'_pdbx_nmr_constraints.protein_chi_angle_constraints_total_count'   ?   ?         
pdbx_nmr_constraints             protein_other_angle_constraints_total_count 
'_pdbx_nmr_constraints.protein_other_angle_constraints_total_count' ?   ?         
pdbx_nmr_constraints             protein_phi_angle_constraints_total_count   
'_pdbx_nmr_constraints.protein_phi_angle_constraints_total_count'   ?   ?         
pdbx_nmr_constraints             protein_psi_angle_constraints_total_count   
'_pdbx_nmr_constraints.protein_psi_angle_constraints_total_count'   ?   ?         
pdbx_nmr_details                 Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_nmr_details                 entry_id                                    '_pdbx_nmr_details.entry_id' 
?   ?         
pdbx_nmr_details                 text                                        '_pdbx_nmr_details.text' 
?   ?         
pdbx_nmr_ensemble                Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_nmr_ensemble                average_constraint_violations_per_residue   
'_pdbx_nmr_ensemble.average_constraint_violations_per_residue'      ?   ?         
pdbx_nmr_ensemble                average_constraints_per_residue             
'_pdbx_nmr_ensemble.average_constraints_per_residue'                ?   ?         
pdbx_nmr_ensemble                average_distance_constraint_violation       
'_pdbx_nmr_ensemble.average_distance_constraint_violation'          ?   ?         
pdbx_nmr_ensemble                average_torsion_angle_constraint_violation  
'_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation'     ?   ?         
pdbx_nmr_ensemble                conformer_selection_criteria                '_pdbx_nmr_ensemble.conformer_selection_criteria' 
?   ?         
pdbx_nmr_ensemble                conformers_calculated_total_number          
'_pdbx_nmr_ensemble.conformers_calculated_total_number'             ?   ?         
pdbx_nmr_ensemble                conformers_submitted_total_number           
'_pdbx_nmr_ensemble.conformers_submitted_total_number'              ?   ?         
pdbx_nmr_ensemble                distance_constraint_violation_method        
'_pdbx_nmr_ensemble.distance_constraint_violation_method'           ?   ?         
pdbx_nmr_ensemble                entry_id                                    '_pdbx_nmr_ensemble.entry_id' 
?   ?         
pdbx_nmr_ensemble                maximum_distance_constraint_violation       
'_pdbx_nmr_ensemble.maximum_distance_constraint_violation'          ?   ?         
pdbx_nmr_ensemble                maximum_lower_distance_constraint_violation 
'_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation'    ?   ?         
pdbx_nmr_ensemble                maximum_torsion_angle_constraint_violation  
'_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation'     ?   ?         
pdbx_nmr_ensemble                maximum_upper_distance_constraint_violation 
'_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation'    ?   ?         
pdbx_nmr_ensemble                torsion_angle_constraint_violation_method   
'_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method'      ?   ?         
pdbx_nmr_ensemble_rms            Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_nmr_ensemble_rms            atom_type                                   '_pdbx_nmr_ensemble_rms.atom_type' 
?   ?         
pdbx_nmr_ensemble_rms            bond_angle_rms_dev                          '_pdbx_nmr_ensemble_rms.bond_angle_rms_dev' 
?   ?         
pdbx_nmr_ensemble_rms            bond_angle_rms_dev_error                    '_pdbx_nmr_ensemble_rms.bond_angle_rms_dev_error' 
?   ?         
pdbx_nmr_ensemble_rms            chain_range_begin                           '_pdbx_nmr_ensemble_rms.chain_range_begin' 
?   ?         
pdbx_nmr_ensemble_rms            chain_range_end                             '_pdbx_nmr_ensemble_rms.chain_range_end' 
?   ?         
pdbx_nmr_ensemble_rms            coord_average_rmsd_method                   '_pdbx_nmr_ensemble_rms.coord_average_rmsd_method' 
?   ?         
pdbx_nmr_ensemble_rms            covalent_bond_rms_dev                       '_pdbx_nmr_ensemble_rms.covalent_bond_rms_dev' 
?   ?         
pdbx_nmr_ensemble_rms            covalent_bond_rms_dev_error                 
'_pdbx_nmr_ensemble_rms.covalent_bond_rms_dev_error'                ?   ?         
pdbx_nmr_ensemble_rms            dihedral_angles_rms_dev                     '_pdbx_nmr_ensemble_rms.dihedral_angles_rms_dev' 
?   ?         
pdbx_nmr_ensemble_rms            dihedral_angles_rms_dev_error               
'_pdbx_nmr_ensemble_rms.dihedral_angles_rms_dev_error'              ?   ?         
pdbx_nmr_ensemble_rms            distance_rms_dev                            '_pdbx_nmr_ensemble_rms.distance_rms_dev' 
?   ?         
pdbx_nmr_ensemble_rms            distance_rms_dev_error                      '_pdbx_nmr_ensemble_rms.distance_rms_dev_error' 
?   ?         
pdbx_nmr_ensemble_rms            entry_id                                    '_pdbx_nmr_ensemble_rms.entry_id' 
?   ?         
pdbx_nmr_ensemble_rms            improper_torsion_angle_rms_dev              
'_pdbx_nmr_ensemble_rms.improper_torsion_angle_rms_dev'             ?   ?         
pdbx_nmr_ensemble_rms            improper_torsion_angle_rms_dev_error        
'_pdbx_nmr_ensemble_rms.improper_torsion_angle_rms_dev_error'       ?   ?         
pdbx_nmr_ensemble_rms            peptide_planarity_rms_dev                   '_pdbx_nmr_ensemble_rms.peptide_planarity_rms_dev' 
?   ?         
pdbx_nmr_ensemble_rms            peptide_planarity_rms_dev_error             
'_pdbx_nmr_ensemble_rms.peptide_planarity_rms_dev_error'            ?   ?         
pdbx_nmr_ensemble_rms            residue_range_begin                         '_pdbx_nmr_ensemble_rms.residue_range_begin' 
?   ?         
pdbx_nmr_ensemble_rms            residue_range_end                           '_pdbx_nmr_ensemble_rms.residue_range_end' 
?   ?         
pdbx_nmr_exptl                   Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_nmr_exptl                   conditions_id                               '_pdbx_nmr_exptl.conditions_id' 
?   ?         
pdbx_nmr_exptl                   experiment_id                               '_pdbx_nmr_exptl.experiment_id' 
?   ?         
pdbx_nmr_exptl                   solution_id                                 '_pdbx_nmr_exptl.solution_id' 
?   ?         
pdbx_nmr_exptl                   type                                        '_pdbx_nmr_exptl.type' 
?   ?         
pdbx_nmr_exptl_sample            Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_nmr_exptl_sample            component                                   '_pdbx_nmr_exptl_sample.component' 
?   ?         
pdbx_nmr_exptl_sample            concentration                               '_pdbx_nmr_exptl_sample.concentration' 
?   ?         
pdbx_nmr_exptl_sample            concentration_units                         '_pdbx_nmr_exptl_sample.concentration_units' 
?   ?         
pdbx_nmr_exptl_sample            isotopic_labeling                           '_pdbx_nmr_exptl_sample.isotopic_labeling' 
?   ?         
pdbx_nmr_exptl_sample            solution_id                                 '_pdbx_nmr_exptl_sample.solution_id' 
?   ?         
pdbx_nmr_exptl_sample_conditions Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_nmr_exptl_sample_conditions conditions_id                               '_pdbx_nmr_exptl_sample_conditions.conditions_id' 
?   ?         
pdbx_nmr_exptl_sample_conditions ionic_strength                              '_pdbx_nmr_exptl_sample_conditions.ionic_strength' 
?   ?         
pdbx_nmr_exptl_sample_conditions pH                                          '_pdbx_nmr_exptl_sample_conditions.pH' 
?   ?         
pdbx_nmr_exptl_sample_conditions pressure                                    '_pdbx_nmr_exptl_sample_conditions.pressure' 
?   ?         
pdbx_nmr_exptl_sample_conditions pressure_units                              '_pdbx_nmr_exptl_sample_conditions.pressure_units' 
?   ?         
pdbx_nmr_exptl_sample_conditions temperature                                 '_pdbx_nmr_exptl_sample_conditions.temperature' 
?   ?         
pdbx_nmr_refine                  Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_nmr_refine                  details                                     '_pdbx_nmr_refine.details' 
?   ?         
pdbx_nmr_refine                  entry_id                                    '_pdbx_nmr_refine.entry_id' 
?   ?         
pdbx_nmr_refine                  method                                      '_pdbx_nmr_refine.method' 
?   ?         
pdbx_nmr_representative          Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_nmr_representative          conformer_id                                '_pdbx_nmr_representative.conformer_id' 
?   ?         
pdbx_nmr_representative          entry_id                                    '_pdbx_nmr_representative.entry_id' 
?   ?         
pdbx_nmr_representative          selection_criteria                          '_pdbx_nmr_representative.selection_criteria' 
?   ?         
pdbx_nmr_sample_details          Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_nmr_sample_details          contents                                    '_pdbx_nmr_sample_details.contents' 
?   ?         
pdbx_nmr_sample_details          solution_id                                 '_pdbx_nmr_sample_details.solution_id' 
?   ?         
pdbx_nmr_sample_details          solvent_system                              '_pdbx_nmr_sample_details.solvent_system' 
?   ?         
pdbx_nmr_software                Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_nmr_software                authors                                     '_pdbx_nmr_software.authors' 
?   ?         
pdbx_nmr_software                classification                              '_pdbx_nmr_software.classification' 
?   ?         
pdbx_nmr_software                name                                        '_pdbx_nmr_software.name' 
?   ?         
pdbx_nmr_software                version                                     '_pdbx_nmr_software.version' 
?   ?         
pdbx_nmr_spectrometer            Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_nmr_spectrometer            field_strength                              '_pdbx_nmr_spectrometer.field_strength' 
?   ?         
pdbx_nmr_spectrometer            manufacturer                                '_pdbx_nmr_spectrometer.manufacturer' 
?   ?         
pdbx_nmr_spectrometer            model                                       '_pdbx_nmr_spectrometer.model' 
?   ?         
pdbx_nmr_spectrometer            spectrometer_id                             '_pdbx_nmr_spectrometer.spectrometer_id' 
?   ?         
pdbx_nmr_spectrometer            type                                        '_pdbx_nmr_spectrometer.type' 
?   ?         
pdbx_nonpoly_scheme              Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_nonpoly_scheme              asym_id                                     '_pdbx_nonpoly_scheme.asym_id' 
?   ?         
pdbx_nonpoly_scheme              auth_mon_id                                 '_pdbx_nonpoly_scheme.auth_mon_id' 
?   ?         
pdbx_nonpoly_scheme              auth_seq_num                                '_pdbx_nonpoly_scheme.auth_seq_num' 
?   ?         
pdbx_nonpoly_scheme              entity_id                                   '_pdbx_nonpoly_scheme.entity_id' 
?   ?         
pdbx_nonpoly_scheme              mon_id                                      '_pdbx_nonpoly_scheme.mon_id' 
?   ?         
pdbx_nonpoly_scheme              ndb_seq_num                                 '_pdbx_nonpoly_scheme.ndb_seq_num' 
?   ?         
pdbx_nonpoly_scheme              pdb_ins_code                                '_pdbx_nonpoly_scheme.pdb_ins_code' 
?   ?         
pdbx_nonpoly_scheme              pdb_mon_id                                  '_pdbx_nonpoly_scheme.pdb_mon_id' 
?   ?         
pdbx_nonpoly_scheme              pdb_seq_num                                 '_pdbx_nonpoly_scheme.pdb_seq_num' 
?   ?         
pdbx_nonpoly_scheme              pdb_strand_id                               '_pdbx_nonpoly_scheme.pdb_strand_id' 
?   ?         
pdbx_poly_seq_scheme             Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_poly_seq_scheme             asym_id                                     '_pdbx_poly_seq_scheme.asym_id' 
?   ?         
pdbx_poly_seq_scheme             auth_mon_id                                 '_pdbx_poly_seq_scheme.auth_mon_id' 
?   ?         
pdbx_poly_seq_scheme             auth_seq_num                                '_pdbx_poly_seq_scheme.auth_seq_num' 
?   ?         
pdbx_poly_seq_scheme             entity_id                                   '_pdbx_poly_seq_scheme.entity_id' 
?   ?         
pdbx_poly_seq_scheme             mon_id                                      '_pdbx_poly_seq_scheme.mon_id' 
?   ?         
pdbx_poly_seq_scheme             ndb_seq_num                                 '_pdbx_poly_seq_scheme.ndb_seq_num' 
?   ?         
pdbx_poly_seq_scheme             pdb_ins_code                                '_pdbx_poly_seq_scheme.pdb_ins_code' 
?   ?         
pdbx_poly_seq_scheme             pdb_mon_id                                  '_pdbx_poly_seq_scheme.pdb_mon_id' 
?   ?         
pdbx_poly_seq_scheme             pdb_seq_num                                 '_pdbx_poly_seq_scheme.pdb_seq_num' 
?   ?         
pdbx_poly_seq_scheme             pdb_strand_id                               '_pdbx_poly_seq_scheme.pdb_strand_id' 
?   ?         
pdbx_poly_seq_scheme             seq_id                                      '_pdbx_poly_seq_scheme.seq_id' 
?   ?         
pdbx_prerelease_seq              Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_prerelease_seq              entity_id                                   '_pdbx_prerelease_seq.entity_id' 
?   ?         
pdbx_prerelease_seq              seq_one_letter_code                         '_pdbx_prerelease_seq.seq_one_letter_code' 
?   strip(ws) 
pdbx_refine                      Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_refine                      R_factor_all_4sig_cutoff                    '_pdbx_refine.R_factor_all_4sig_cutoff' 
?   ?         
pdbx_refine                      R_factor_all_no_cutoff                      '_pdbx_refine.R_factor_all_no_cutoff' 
?   ?         
pdbx_refine                      R_factor_obs_4sig_cutoff                    '_pdbx_refine.R_factor_obs_4sig_cutoff' 
?   ?         
pdbx_refine                      R_factor_obs_no_cutoff                      '_pdbx_refine.R_factor_obs_no_cutoff' 
?   ?         
pdbx_refine                      entry_id                                    '_pdbx_refine.entry_id' 
?   ?         
pdbx_refine                      free_R_factor_4sig_cutoff                   '_pdbx_refine.free_R_factor_4sig_cutoff' 
?   ?         
pdbx_refine                      free_R_factor_no_cutoff                     '_pdbx_refine.free_R_factor_no_cutoff' 
?   ?         
pdbx_refine                      free_R_val_test_set_ct_4sig_cutoff          '_pdbx_refine.free_R_val_test_set_ct_4sig_cutoff' 
?   ?         
pdbx_refine                      free_R_val_test_set_ct_no_cutoff            '_pdbx_refine.free_R_val_test_set_ct_no_cutoff' 
?   ?         
pdbx_refine                      free_R_val_test_set_size_perc_4sig_cutoff   
'_pdbx_refine.free_R_val_test_set_size_perc_4sig_cutoff'            ?   ?         
pdbx_refine                      free_R_val_test_set_size_perc_no_cutoff     
'_pdbx_refine.free_R_val_test_set_size_perc_no_cutoff'              ?   ?         
pdbx_refine                      number_reflns_obs_4sig_cutoff               '_pdbx_refine.number_reflns_obs_4sig_cutoff' 
?   ?         
pdbx_refine                      number_reflns_obs_no_cutoff                 '_pdbx_refine.number_reflns_obs_no_cutoff' 
?   ?         
pdbx_refine_tls                  Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_refine_tls                  L[1][1]                                     '_pdbx_refine_tls.L[1][1]' 
?   ?         
pdbx_refine_tls                  L[1][2]                                     '_pdbx_refine_tls.L[1][2]' 
?   ?         
pdbx_refine_tls                  L[1][3]                                     '_pdbx_refine_tls.L[1][3]' 
?   ?         
pdbx_refine_tls                  L[2][2]                                     '_pdbx_refine_tls.L[2][2]' 
?   ?         
pdbx_refine_tls                  L[2][3]                                     '_pdbx_refine_tls.L[2][3]' 
?   ?         
pdbx_refine_tls                  L[3][3]                                     '_pdbx_refine_tls.L[3][3]' 
?   ?         
pdbx_refine_tls                  S[1][1]                                     '_pdbx_refine_tls.S[1][1]' 
?   ?         
pdbx_refine_tls                  S[1][2]                                     '_pdbx_refine_tls.S[1][2]' 
?   ?         
pdbx_refine_tls                  S[1][3]                                     '_pdbx_refine_tls.S[1][3]' 
?   ?         
pdbx_refine_tls                  S[2][1]                                     '_pdbx_refine_tls.S[2][1]' 
?   ?         
pdbx_refine_tls                  S[2][2]                                     '_pdbx_refine_tls.S[2][2]' 
?   ?         
pdbx_refine_tls                  S[2][3]                                     '_pdbx_refine_tls.S[2][3]' 
?   ?         
pdbx_refine_tls                  S[3][1]                                     '_pdbx_refine_tls.S[3][1]' 
?   ?         
pdbx_refine_tls                  S[3][2]                                     '_pdbx_refine_tls.S[3][2]' 
?   ?         
pdbx_refine_tls                  S[3][3]                                     '_pdbx_refine_tls.S[3][3]' 
?   ?         
pdbx_refine_tls                  T[1][1]                                     '_pdbx_refine_tls.T[1][1]' 
?   ?         
pdbx_refine_tls                  T[1][2]                                     '_pdbx_refine_tls.T[1][2]' 
?   ?         
pdbx_refine_tls                  T[1][3]                                     '_pdbx_refine_tls.T[1][3]' 
?   ?         
pdbx_refine_tls                  T[2][2]                                     '_pdbx_refine_tls.T[2][2]' 
?   ?         
pdbx_refine_tls                  T[2][3]                                     '_pdbx_refine_tls.T[2][3]' 
?   ?         
pdbx_refine_tls                  T[3][3]                                     '_pdbx_refine_tls.T[3][3]' 
?   ?         
pdbx_refine_tls                  details                                     '_pdbx_refine_tls.details' 
?   ?         
pdbx_refine_tls                  id                                          '_pdbx_refine_tls.id' 
?   ?         
pdbx_refine_tls                  method                                      '_pdbx_refine_tls.method' 
?   ?         
pdbx_refine_tls                  origin_x                                    '_pdbx_refine_tls.origin_x' 
?   ?         
pdbx_refine_tls                  origin_y                                    '_pdbx_refine_tls.origin_y' 
?   ?         
pdbx_refine_tls                  origin_z                                    '_pdbx_refine_tls.origin_z' 
?   ?         
pdbx_refine_tls_group            Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_refine_tls_group            beg_label_asym_id                           '_pdbx_refine_tls_group.beg_label_asym_id' 
?   ?         
pdbx_refine_tls_group            beg_label_seq_id                            '_pdbx_refine_tls_group.beg_label_seq_id' 
?   ?         
pdbx_refine_tls_group            end_auth_seq_id                             '_pdbx_refine_tls_group.end_auth_seq_id' 
?   ?         
pdbx_refine_tls_group            end_label_asym_id                           '_pdbx_refine_tls_group.end_label_asym_id' 
?   ?         
pdbx_refine_tls_group            end_label_seq_id                            '_pdbx_refine_tls_group.end_label_seq_id' 
?   ?         
pdbx_refine_tls_group            id                                          '_pdbx_refine_tls_group.id' 
?   ?         
pdbx_refine_tls_group            refine_tls_id                               '_pdbx_refine_tls_group.refine_tls_id' 
?   ?         
pdbx_refine_tls_group            selection                                   '_pdbx_refine_tls_group.selection' 
?   ?         
pdbx_struct_sheet_hbond          Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_struct_sheet_hbond          range_1_PDB_ins_code                        '_pdbx_struct_sheet_hbond.range_1_PDB_ins_code' 
?   ?         
pdbx_struct_sheet_hbond          range_1_auth_asym_id                        '_pdbx_struct_sheet_hbond.range_1_auth_asym_id' 
?   ?         
pdbx_struct_sheet_hbond          range_1_auth_atom_id                        '_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_comp_id' 
?   ?         
pdbx_struct_sheet_hbond          range_1_auth_seq_id                         '_pdbx_struct_sheet_hbond.range_1_auth_seq_id' 
?   ?         
pdbx_struct_sheet_hbond          range_1_label_asym_id                       '_pdbx_struct_sheet_hbond.range_1_label_asym_id' 
?   ?         
pdbx_struct_sheet_hbond          range_1_label_atom_id                       '_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_comp_id' 
?   ?         
pdbx_struct_sheet_hbond          range_1_label_seq_id                        '_pdbx_struct_sheet_hbond.range_1_label_seq_id' 
?   ?         
pdbx_struct_sheet_hbond          range_2_PDB_ins_code                        '_pdbx_struct_sheet_hbond.range_2_PDB_ins_code' 
?   ?         
pdbx_struct_sheet_hbond          range_2_auth_asym_id                        '_pdbx_struct_sheet_hbond.range_2_auth_asym_id' 
?   ?         
pdbx_struct_sheet_hbond          range_2_auth_atom_id                        '_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_comp_id' 
?   ?         
pdbx_struct_sheet_hbond          range_2_auth_seq_id                         '_pdbx_struct_sheet_hbond.range_2_auth_seq_id' 
?   ?         
pdbx_struct_sheet_hbond          range_2_label_asym_id                       '_pdbx_struct_sheet_hbond.range_2_label_asym_id' 
?   ?         
pdbx_struct_sheet_hbond          range_2_label_atom_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_comp_id' 
?   ?         
pdbx_struct_sheet_hbond          range_2_label_seq_id                        '_pdbx_struct_sheet_hbond.range_2_label_seq_id' 
?   ?         
pdbx_struct_sheet_hbond          range_id_1                                  '_pdbx_struct_sheet_hbond.range_id_1' 
?   ?         
pdbx_struct_sheet_hbond          range_id_2                                  '_pdbx_struct_sheet_hbond.range_id_2' 
?   ?         
pdbx_struct_sheet_hbond          sheet_id                                    '_pdbx_struct_sheet_hbond.sheet_id' 
?   ?         
pdbx_xplor_file                  Structure_ID                                '_database_2.database_code' 
CDB ?         
pdbx_xplor_file                  param_file                                  '_pdbx_xplor_file.param_file' 
?   ?         
pdbx_xplor_file                  serial_no                                   '_pdbx_xplor_file.serial_no' 
?   ?         
pdbx_xplor_file                  topol_file                                  '_pdbx_xplor_file.topol_file' 
?   ?         
refine                           Structure_ID                                '_database_2.database_code' 
CDB ?         
refine                           B_iso_max                                   '_refine.B_iso_max' 
?   ?         
refine                           B_iso_mean                                  '_refine.B_iso_mean' 
?   ?         
refine                           B_iso_min                                   '_refine.B_iso_min' 
?   ?         
refine                           aniso_B[1][1]                               '_refine.aniso_B[1][1]' 
?   ?         
refine                           aniso_B[1][2]                               '_refine.aniso_B[1][2]' 
?   ?         
refine                           aniso_B[1][3]                               '_refine.aniso_B[1][3]' 
?   ?         
refine                           aniso_B[2][2]                               '_refine.aniso_B[2][2]' 
?   ?         
refine                           aniso_B[2][3]                               '_refine.aniso_B[2][3]' 
?   ?         
refine                           aniso_B[3][3]                               '_refine.aniso_B[3][3]' 
?   ?         
refine                           correlation_coeff_Fo_to_Fc                  '_refine.correlation_coeff_Fo_to_Fc' 
?   ?         
refine                           correlation_coeff_Fo_to_Fc_free             '_refine.correlation_coeff_Fo_to_Fc_free' 
?   ?         
refine                           details                                     '_refine.details' 
?   ?         
refine                           entry_id                                    '_refine.entry_id' 
?   ?         
refine                           ls_R_factor_R_free                          '_refine.ls_R_factor_R_free' 
?   ?         
refine                           ls_R_factor_R_free_error                    '_refine.ls_R_factor_R_free_error' 
?   ?         
refine                           ls_R_factor_R_free_error_details            '_refine.ls_R_factor_R_free_error_details' 
?   ?         
refine                           ls_R_factor_R_work                          '_refine.ls_R_factor_R_work' 
?   ?         
refine                           ls_R_factor_all                             '_refine.ls_R_factor_all' 
?   ?         
refine                           ls_R_factor_obs                             '_refine.ls_R_factor_obs' 
?   ?         
refine                           ls_d_res_high                               '_refine.ls_d_res_high' 
?   ?         
refine                           ls_d_res_low                                '_refine.ls_d_res_low' 
?   ?         
refine                           ls_number_parameters                        '_refine.ls_number_parameters' 
?   ?         
refine                           ls_number_reflns_R_free                     '_refine.ls_number_reflns_R_free' 
?   ?         
refine                           ls_number_reflns_all                        '_refine.ls_number_reflns_all' 
?   ?         
refine                           ls_number_reflns_obs                        '_refine.ls_number_reflns_obs' 
?   ?         
refine                           ls_number_restraints                        '_refine.ls_number_restraints' 
?   ?         
refine                           ls_percent_reflns_R_free                    '_refine.ls_percent_reflns_R_free' 
?   ?         
refine                           ls_percent_reflns_obs                       '_refine.ls_percent_reflns_obs' 
?   ?         
refine                           ls_redundancy_reflns_obs                    '_refine.ls_redundancy_reflns_obs' 
?   ?         
refine                           ls_wR_factor_R_free                         '_refine.ls_wR_factor_R_free' 
?   ?         
refine                           ls_wR_factor_R_work                         '_refine.ls_wR_factor_R_work' 
?   ?         
refine                           occupancy_max                               '_refine.occupancy_max' 
?   ?         
refine                           occupancy_min                               '_refine.occupancy_min' 
?   ?         
refine                           overall_FOM_free_R_set                      '_refine.overall_FOM_free_R_set' 
?   ?         
refine                           overall_FOM_work_R_set                      '_refine.overall_FOM_work_R_set' 
?   ?         
refine                           overall_SU_B                                '_refine.overall_SU_B' 
?   ?         
refine                           overall_SU_ML                               '_refine.overall_SU_ML' 
?   ?         
refine                           overall_SU_R_Cruickshank_DPI                '_refine.overall_SU_R_Cruickshank_DPI' 
?   ?         
refine                           overall_SU_R_free                           '_refine.overall_SU_R_free' 
?   ?         
refine                           pdbx_R_Free_selection_details               '_refine.pdbx_R_Free_selection_details' 
?   ?         
refine                           pdbx_data_cutoff_high_absF                  '_refine.pdbx_data_cutoff_high_absF' 
?   ?         
refine                           pdbx_data_cutoff_high_rms_absF              '_refine.pdbx_data_cutoff_high_rms_absF' 
?   ?         
refine                           pdbx_data_cutoff_low_absF                   '_refine.pdbx_data_cutoff_low_absF' 
?   ?         
refine                           pdbx_isotropic_thermal_model                '_refine.pdbx_isotropic_thermal_model' 
?   ?         
refine                           pdbx_ls_cross_valid_method                  '_refine.pdbx_ls_cross_valid_method' 
?   ?         
refine                           pdbx_ls_sigma_F                             '_refine.pdbx_ls_sigma_F' 
?   ?         
refine                           pdbx_ls_sigma_I                             '_refine.pdbx_ls_sigma_I' 
?   ?         
refine                           pdbx_method_to_determine_struct             '_refine.pdbx_method_to_determine_struct' 
?   ?         
refine                           pdbx_overall_ESU_R                          '_refine.pdbx_overall_ESU_R' 
?   ?         
refine                           pdbx_overall_ESU_R_Free                     '_refine.pdbx_overall_ESU_R_Free' 
?   ?         
refine                           pdbx_solvent_ion_probe_radii                '_refine.pdbx_solvent_ion_probe_radii' 
?   ?         
refine                           pdbx_solvent_shrinkage_radii                '_refine.pdbx_solvent_shrinkage_radii' 
?   ?         
refine                           pdbx_solvent_vdw_probe_radii                '_refine.pdbx_solvent_vdw_probe_radii' 
?   ?         
refine                           pdbx_starting_model                         '_refine.pdbx_starting_model' 
?   ?         
refine                           pdbx_stereochem_target_val_spec_case        '_refine.pdbx_stereochem_target_val_spec_case' 
?   ?         
refine                           pdbx_stereochemistry_target_values          '_refine.pdbx_stereochemistry_target_values' 
?   ?         
refine                           solvent_model_details                       '_refine.solvent_model_details' 
?   ?         
refine                           solvent_model_param_bsol                    '_refine.solvent_model_param_bsol' 
?   ?         
refine                           solvent_model_param_ksol                    '_refine.solvent_model_param_ksol' 
?   ?         
refine_B_iso                     Structure_ID                                '_database_2.database_code' 
CDB ?         
refine_B_iso                     class                                       '_refine_B_iso.class' 
?   ?         
refine_B_iso                     details                                     '_refine_B_iso.details' 
?   ?         
refine_B_iso                     treatment                                   '_refine_B_iso.treatment' 
?   ?         
refine_analyze                   Structure_ID                                '_database_2.database_code' 
CDB ?         
refine_analyze                   Luzzati_coordinate_error_free               '_refine_analyze.Luzzati_coordinate_error_free' 
?   ?         
refine_analyze                   Luzzati_coordinate_error_obs                '_refine_analyze.Luzzati_coordinate_error_obs' 
?   ?         
refine_analyze                   Luzzati_d_res_low_free                      '_refine_analyze.Luzzati_d_res_low_free' 
?   ?         
refine_analyze                   Luzzati_d_res_low_obs                       '_refine_analyze.Luzzati_d_res_low_obs' 
?   ?         
refine_analyze                   Luzzati_sigma_a_free                        '_refine_analyze.Luzzati_sigma_a_free' 
?   ?         
refine_analyze                   Luzzati_sigma_a_obs                         '_refine_analyze.Luzzati_sigma_a_obs' 
?   ?         
refine_analyze                   entry_id                                    '_refine_analyze.entry_id' 
?   ?         
refine_analyze                   number_disordered_residues                  '_refine_analyze.number_disordered_residues' 
?   ?         
refine_analyze                   occupancy_sum_hydrogen                      '_refine_analyze.occupancy_sum_hydrogen' 
?   ?         
refine_analyze                   occupancy_sum_non_hydrogen                  '_refine_analyze.occupancy_sum_non_hydrogen' 
?   ?         
refine_hist                      Structure_ID                                '_database_2.database_code' 
CDB ?         
refine_hist                      cycle_id                                    '_refine_hist.cycle_id' 
?   ?         
refine_hist                      d_res_high                                  '_refine_hist.d_res_high' 
?   ?         
refine_hist                      d_res_low                                   '_refine_hist.d_res_low' 
?   ?         
refine_hist                      number_atoms_solvent                        '_refine_hist.number_atoms_solvent' 
?   ?         
refine_hist                      number_atoms_total                          '_refine_hist.number_atoms_total' 
?   ?         
refine_hist                      pdbx_number_atoms_ligand                    '_refine_hist.pdbx_number_atoms_ligand' 
?   ?         
refine_hist                      pdbx_number_atoms_nucleic_acid              '_refine_hist.pdbx_number_atoms_nucleic_acid' 
?   ?         
refine_hist                      pdbx_number_atoms_protein                   '_refine_hist.pdbx_number_atoms_protein' 
?   ?         
refine_ls_restr                  Structure_ID                                '_database_2.database_code' 
CDB ?         
refine_ls_restr                  dev_ideal                                   '_refine_ls_restr.dev_ideal' 
?   ?         
refine_ls_restr                  dev_ideal_target                            '_refine_ls_restr.dev_ideal_target' 
?   ?         
refine_ls_restr                  number                                      '_refine_ls_restr.number' 
?   ?         
refine_ls_restr                  type                                        '_refine_ls_restr.type' 
?   ?         
refine_ls_restr                  weight                                      '_refine_ls_restr.weight' 
?   ?         
refine_ls_restr_ncs              Structure_ID                                '_database_2.database_code' 
CDB ?         
refine_ls_restr_ncs              dom_id                                      '_refine_ls_restr_ncs.dom_id' 
?   ?         
refine_ls_restr_ncs              ncs_model_details                           '_refine_ls_restr_ncs.ncs_model_details' 
?   ?         
refine_ls_restr_ncs              pdbx_asym_id                                '_refine_ls_restr_ncs.pdbx_asym_id' 
?   ?         
refine_ls_restr_ncs              pdbx_number                                 '_refine_ls_restr_ncs.pdbx_number' 
?   ?         
refine_ls_restr_ncs              pdbx_rms                                    '_refine_ls_restr_ncs.pdbx_rms' 
?   ?         
refine_ls_restr_ncs              pdbx_type                                   '_refine_ls_restr_ncs.pdbx_type' 
?   ?         
refine_ls_restr_ncs              pdbx_weight                                 '_refine_ls_restr_ncs.pdbx_weight' 
?   ?         
refine_ls_restr_ncs              rms_dev_B_iso                               '_refine_ls_restr_ncs.rms_dev_B_iso' 
?   ?         
refine_ls_restr_ncs              rms_dev_position                            '_refine_ls_restr_ncs.rms_dev_position' 
?   ?         
refine_ls_restr_ncs              weight_B_iso                                '_refine_ls_restr_ncs.weight_B_iso' 
?   ?         
refine_ls_restr_ncs              weight_position                             '_refine_ls_restr_ncs.weight_position' 
?   ?         
refine_ls_shell                  Structure_ID                                '_database_2.database_code' 
CDB ?         
refine_ls_shell                  R_factor_R_free                             '_refine_ls_shell.R_factor_R_free' 
?   ?         
refine_ls_shell                  R_factor_R_free_error                       '_refine_ls_shell.R_factor_R_free_error' 
?   ?         
refine_ls_shell                  R_factor_R_work                             '_refine_ls_shell.R_factor_R_work' 
?   ?         
refine_ls_shell                  d_res_high                                  '_refine_ls_shell.d_res_high' 
?   ?         
refine_ls_shell                  d_res_low                                   '_refine_ls_shell.d_res_low' 
?   ?         
refine_ls_shell                  number_reflns_R_free                        '_refine_ls_shell.number_reflns_R_free' 
?   ?         
refine_ls_shell                  number_reflns_R_work                        '_refine_ls_shell.number_reflns_R_work' 
?   ?         
refine_ls_shell                  number_reflns_all                           '_refine_ls_shell.number_reflns_all' 
?   ?         
refine_ls_shell                  number_reflns_obs                           '_refine_ls_shell.number_reflns_obs' 
?   ?         
refine_ls_shell                  pdbx_total_number_of_bins_used              '_refine_ls_shell.pdbx_total_number_of_bins_used' 
?   ?         
refine_ls_shell                  percent_reflns_R_free                       '_refine_ls_shell.percent_reflns_R_free' 
?   ?         
refine_ls_shell                  percent_reflns_obs                          '_refine_ls_shell.percent_reflns_obs' 
?   ?         
refine_ls_shell                  redundancy_reflns_obs                       '_refine_ls_shell.redundancy_reflns_obs' 
?   ?         
refine_occupancy                 Structure_ID                                '_database_2.database_code' 
CDB ?         
refine_occupancy                 class                                       '_refine_occupancy.class' 
?   ?         
refine_occupancy                 treatment                                   '_refine_occupancy.treatment' 
?   ?         
reflns                           Structure_ID                                '_database_2.database_code' 
CDB ?         
reflns                           B_iso_Wilson_estimate                       '_reflns.B_iso_Wilson_estimate' 
?   ?         
reflns                           R_free_details                              '_reflns.R_free_details' 
?   ?         
reflns                           d_resolution_high                           '_reflns.d_resolution_high' 
?   ?         
reflns                           d_resolution_low                            '_reflns.d_resolution_low' 
?   ?         
reflns                           entry_id                                    '_reflns.entry_id' 
?   ?         
reflns                           limit_h_max                                 '_reflns.limit_h_max' 
?   ?         
reflns                           limit_h_min                                 '_reflns.limit_h_min' 
?   ?         
reflns                           limit_k_max                                 '_reflns.limit_k_max' 
?   ?         
reflns                           limit_k_min                                 '_reflns.limit_k_min' 
?   ?         
reflns                           limit_l_max                                 '_reflns.limit_l_max' 
?   ?         
reflns                           limit_l_min                                 '_reflns.limit_l_min' 
?   ?         
reflns                           number_all                                  '_reflns.number_all' 
?   ?         
reflns                           number_obs                                  '_reflns.number_obs' 
?   ?         
reflns                           observed_criterion_F_max                    '_reflns.observed_criterion_F_max' 
?   ?         
reflns                           observed_criterion_F_min                    '_reflns.observed_criterion_F_min' 
?   ?         
reflns                           observed_criterion_sigma_F                  '_reflns.observed_criterion_sigma_F' 
?   ?         
reflns                           observed_criterion_sigma_I                  '_reflns.observed_criterion_sigma_I' 
?   ?         
reflns                           pdbx_Rmerge_I_obs                           '_reflns.pdbx_Rmerge_I_obs' 
?   ?         
reflns                           pdbx_Rsym_value                             '_reflns.pdbx_Rsym_value' 
?   ?         
reflns                           pdbx_chi_squared                            '_reflns.pdbx_chi_squared' 
?   ?         
reflns                           pdbx_netI_over_av_sigmaI                    '_reflns.pdbx_netI_over_av_sigmaI' 
?   ?         
reflns                           pdbx_redundancy                             '_reflns.pdbx_redundancy' 
?   ?         
reflns                           pdbx_scaling_rejects                        '_reflns.pdbx_scaling_rejects' 
?   ?         
reflns                           percent_possible_obs                        '_reflns.percent_possible_obs' 
?   ?         
reflns_shell                     Structure_ID                                '_database_2.database_code' 
CDB ?         
reflns_shell                     Rmerge_I_obs                                '_reflns_shell.Rmerge_I_obs' 
?   ?         
reflns_shell                     d_res_high                                  '_reflns_shell.d_res_high' 
?   ?         
reflns_shell                     d_res_low                                   '_reflns_shell.d_res_low' 
?   ?         
reflns_shell                     meanI_over_sigI_obs                         '_reflns_shell.meanI_over_sigI_obs' 
?   ?         
reflns_shell                     number_measured_all                         '_reflns_shell.number_measured_all' 
?   ?         
reflns_shell                     number_measured_obs                         '_reflns_shell.number_measured_obs' 
?   ?         
reflns_shell                     number_unique_all                           '_reflns_shell.number_unique_all' 
?   ?         
reflns_shell                     number_unique_obs                           '_reflns_shell.number_unique_obs' 
?   ?         
reflns_shell                     pdbx_Rsym_value                             '_reflns_shell.pdbx_Rsym_value' 
?   ?         
reflns_shell                     pdbx_chi_squared                            '_reflns_shell.pdbx_chi_squared' 
?   ?         
reflns_shell                     pdbx_redundancy                             '_reflns_shell.pdbx_redundancy' 
?   ?         
reflns_shell                     percent_possible_all                        '_reflns_shell.percent_possible_all' 
?   ?         
reflns_shell                     percent_possible_obs                        '_reflns_shell.percent_possible_obs' 
?   ?         
software                         Structure_ID                                '_database_2.database_code' 
CDB ?         
software                         citation_id                                 '_software.citation_id' 
?   ?         
software                         classification                              '_software.classification' 
?   ?         
software                         contact_author                              '_software.contact_author' 
?   ?         
software                         contact_author_email                        '_software.contact_author_email' 
?   ?         
software                         date                                        '_software.date' 
?   ?         
software                         language                                    '_software.language' 
?   ?         
software                         location                                    '_software.location' 
?   ?         
software                         name                                        '_software.name' 
?   ?         
software                         type                                        '_software.type' 
?   ?         
software                         version                                     '_software.version' 
?   ?         
struct                           Structure_ID                                '_database_2.database_code' 
CDB ?         
struct                           entry_id                                    '_struct.entry_id' 
?   ?         
struct                           pdbx_descriptor                             '_struct.pdbx_descriptor' 
?   ?         
struct                           pdbx_model_details                          '_struct.pdbx_model_details' 
?   ?         
struct                           title                                       '_struct.title' 
?   ?         
struct_asym                      Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_asym                      details                                     '_struct_asym.details' 
?   ?         
struct_asym                      entity_id                                   '_struct_asym.entity_id' 
?   ?         
struct_asym                      id                                          '_struct_asym.id' 
?   ?         
struct_asym                      pdbx_blank_PDB_chainid_flag                 '_struct_asym.pdbx_blank_PDB_chainid_flag' 
?   ?         
struct_asym                      pdbx_modified                               '_struct_asym.pdbx_modified' 
?   ?         
struct_biol                      Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_biol                      details                                     '_struct_biol.details' 
?   ?         
struct_biol                      id                                          '_struct_biol.id' 
?   ?         
struct_biol                      pdbx_parent_biol_id                         '_struct_biol.pdbx_parent_biol_id' 
?   ?         
struct_biol_gen                  Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_biol_gen                  asym_id                                     '_struct_biol_gen.asym_id' 
?   ?         
struct_biol_gen                  biol_id                                     '_struct_biol_gen.biol_id' 
?   ?         
struct_biol_gen                  details                                     '_struct_biol_gen.details' 
?   ?         
struct_biol_gen                  pdbx_full_symmetry_operation                '_struct_biol_gen.pdbx_full_symmetry_operation' 
?   ?         
struct_biol_gen                  symmetry                                    '_struct_biol_gen.symmetry' 
?   ?         
struct_conf                      Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_conf                      beg_auth_asym_id                            '_struct_conf.beg_auth_asym_id' 
?   ?         
struct_conf                      beg_auth_comp_id                            '_struct_conf.beg_auth_comp_id' 
?   ?         
struct_conf                      beg_auth_seq_id                             '_struct_conf.beg_auth_seq_id' 
?   ?         
struct_conf                      beg_label_asym_id                           '_struct_conf.beg_label_asym_id' 
?   ?         
struct_conf                      beg_label_comp_id                           '_struct_conf.beg_label_comp_id' 
?   ?         
struct_conf                      beg_label_seq_id                            '_struct_conf.beg_label_seq_id' 
?   ?         
struct_conf                      conf_type_id                                '_struct_conf.conf_type_id' 
?   ?         
struct_conf                      details                                     '_struct_conf.details' 
?   ?         
struct_conf                      end_auth_asym_id                            '_struct_conf.end_auth_asym_id' 
?   ?         
struct_conf                      end_auth_comp_id                            '_struct_conf.end_auth_comp_id' 
?   ?         
struct_conf                      end_auth_seq_id                             '_struct_conf.end_auth_seq_id' 
?   ?         
struct_conf                      end_label_asym_id                           '_struct_conf.end_label_asym_id' 
?   ?         
struct_conf                      end_label_comp_id                           '_struct_conf.end_label_comp_id' 
?   ?         
struct_conf                      end_label_seq_id                            '_struct_conf.end_label_seq_id' 
?   ?         
struct_conf                      id                                          '_struct_conf.id' 
?   ?         
struct_conf                      pdbx_PDB_helix_class                        '_struct_conf.pdbx_PDB_helix_class' 
?   ?         
struct_conf                      pdbx_PDB_helix_id                           '_struct_conf.pdbx_PDB_helix_id' 
?   ?         
struct_conf                      pdbx_PDB_helix_length                       '_struct_conf.pdbx_PDB_helix_length' 
?   ?         
struct_conf                      pdbx_beg_PDB_ins_code                       '_struct_conf.pdbx_beg_PDB_ins_code' 
?   ?         
struct_conf                      pdbx_end_PDB_ins_code                       '_struct_conf.pdbx_end_PDB_ins_code' 
?   ?         
struct_conf_type                 Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_conf_type                 criteria                                    '_struct_conf_type.criteria' 
?   ?         
struct_conf_type                 id                                          '_struct_conf_type.id' 
?   ?         
struct_conf_type                 reference                                   '_struct_conf_type.reference' 
?   ?         
struct_conn                      Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_conn                      conn_type_id                                '_struct_conn.conn_type_id' 
?   ?         
struct_conn                      details                                     '_struct_conn.details' 
?   ?         
struct_conn                      id                                          '_struct_conn.id' 
?   ?         
struct_conn                      pdbx_PDB_id                                 '_struct_conn.pdbx_PDB_id' 
?   ?         
struct_conn                      pdbx_ptnr1_PDB_ins_code                     '_struct_conn.pdbx_ptnr1_PDB_ins_code' 
?   ?         
struct_conn                      pdbx_ptnr1_label_alt_id                     '_struct_conn.pdbx_ptnr1_label_alt_id' 
?   ?         
struct_conn                      pdbx_ptnr1_standard_comp_id                 '_struct_conn.pdbx_ptnr1_standard_comp_id' 
?   ?         
struct_conn                      pdbx_ptnr2_PDB_ins_code                     '_struct_conn.pdbx_ptnr2_PDB_ins_code' 
?   ?         
struct_conn                      pdbx_ptnr2_label_alt_id                     '_struct_conn.pdbx_ptnr2_label_alt_id' 
?   ?         
struct_conn                      pdbx_ptnr3_PDB_ins_code                     '_struct_conn.pdbx_ptnr3_PDB_ins_code' 
?   ?         
struct_conn                      pdbx_ptnr3_label_alt_id                     '_struct_conn.pdbx_ptnr3_label_alt_id' 
?   ?         
struct_conn                      pdbx_ptnr3_label_asym_id                    '_struct_conn.pdbx_ptnr3_label_asym_id' 
?   ?         
struct_conn                      pdbx_ptnr3_label_atom_id                    '_struct_conn.pdbx_ptnr3_label_atom_id' 
?   ?         
struct_conn                      pdbx_ptnr3_label_comp_id                    '_struct_conn.pdbx_ptnr3_label_comp_id' 
?   ?         
struct_conn                      pdbx_ptnr3_label_seq_id                     '_struct_conn.pdbx_ptnr3_label_seq_id' 
?   ?         
struct_conn                      ptnr1_auth_asym_id                          '_struct_conn.ptnr1_auth_asym_id' 
?   ?         
struct_conn                      ptnr1_auth_comp_id                          '_struct_conn.ptnr1_auth_comp_id' 
?   ?         
struct_conn                      ptnr1_auth_seq_id                           '_struct_conn.ptnr1_auth_seq_id' 
?   ?         
struct_conn                      ptnr1_label_asym_id                         '_struct_conn.ptnr1_label_asym_id' 
?   ?         
struct_conn                      ptnr1_label_atom_id                         '_struct_conn.ptnr1_label_atom_id' 
?   ?         
struct_conn                      ptnr1_label_comp_id                         '_struct_conn.ptnr1_label_comp_id' 
?   ?         
struct_conn                      ptnr1_label_seq_id                          '_struct_conn.ptnr1_label_seq_id' 
?   ?         
struct_conn                      ptnr1_symmetry                              '_struct_conn.ptnr1_symmetry' 
?   ?         
struct_conn                      ptnr2_auth_asym_id                          '_struct_conn.ptnr2_auth_asym_id' 
?   ?         
struct_conn                      ptnr2_auth_comp_id                          '_struct_conn.ptnr2_auth_comp_id' 
?   ?         
struct_conn                      ptnr2_auth_seq_id                           '_struct_conn.ptnr2_auth_seq_id' 
?   ?         
struct_conn                      ptnr2_label_asym_id                         '_struct_conn.ptnr2_label_asym_id' 
?   ?         
struct_conn                      ptnr2_label_atom_id                         '_struct_conn.ptnr2_label_atom_id' 
?   ?         
struct_conn                      ptnr2_label_comp_id                         '_struct_conn.ptnr2_label_comp_id' 
?   ?         
struct_conn                      ptnr2_label_seq_id                          '_struct_conn.ptnr2_label_seq_id' 
?   ?         
struct_conn                      ptnr2_symmetry                              '_struct_conn.ptnr2_symmetry' 
?   ?         
struct_conn_type                 Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_conn_type                 criteria                                    '_struct_conn_type.criteria' 
?   ?         
struct_conn_type                 id                                          '_struct_conn_type.id' 
?   ?         
struct_conn_type                 reference                                   '_struct_conn_type.reference' 
?   ?         
struct_keywords                  Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_keywords                  entry_id                                    '_struct_keywords.entry_id' 
?   ?         
struct_keywords                  pdbx_keywords                               '_struct_keywords.pdbx_keywords' 
?   ?         
struct_keywords                  text                                        '_struct_keywords.text' 
?   ?         
struct_mon_prot_cis              Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_mon_prot_cis              auth_asym_id                                '_struct_mon_prot_cis.auth_asym_id' 
?   ?         
struct_mon_prot_cis              auth_comp_id                                '_struct_mon_prot_cis.auth_comp_id' 
?   ?         
struct_mon_prot_cis              auth_seq_id                                 '_struct_mon_prot_cis.auth_seq_id' 
?   ?         
struct_mon_prot_cis              label_alt_id                                '_struct_mon_prot_cis.label_alt_id' 
?   ?         
struct_mon_prot_cis              label_asym_id                               '_struct_mon_prot_cis.label_asym_id' 
?   ?         
struct_mon_prot_cis              label_comp_id                               '_struct_mon_prot_cis.label_comp_id' 
?   ?         
struct_mon_prot_cis              label_seq_id                                '_struct_mon_prot_cis.label_seq_id' 
?   ?         
struct_mon_prot_cis              pdbx_PDB_ins_code                           '_struct_mon_prot_cis.pdbx_PDB_ins_code' 
?   ?         
struct_mon_prot_cis              pdbx_PDB_ins_code_2                         '_struct_mon_prot_cis.pdbx_PDB_ins_code_2' 
?   ?         
struct_mon_prot_cis              pdbx_PDB_model_num                          '_struct_mon_prot_cis.pdbx_PDB_model_num' 
?   ?         
struct_mon_prot_cis              pdbx_auth_asym_id_2                         '_struct_mon_prot_cis.pdbx_auth_asym_id_2' 
?   ?         
struct_mon_prot_cis              pdbx_auth_comp_id_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_seq_id_2' 
?   ?         
struct_mon_prot_cis              pdbx_id                                     '_struct_mon_prot_cis.pdbx_id' 
?   ?         
struct_mon_prot_cis              pdbx_label_asym_id_2                        '_struct_mon_prot_cis.pdbx_label_asym_id_2' 
?   ?         
struct_mon_prot_cis              pdbx_label_comp_id_2                        '_struct_mon_prot_cis.pdbx_label_comp_id_2' 
?   ?         
struct_mon_prot_cis              pdbx_label_seq_id_2                         '_struct_mon_prot_cis.pdbx_label_seq_id_2' 
?   ?         
struct_mon_prot_cis              pdbx_omega_angle                            '_struct_mon_prot_cis.pdbx_omega_angle' 
?   ?         
struct_ncs_dom                   Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_ncs_dom                   details                                     '_struct_ncs_dom.details' 
?   ?         
struct_ncs_dom                   id                                          '_struct_ncs_dom.id' 
?   ?         
struct_ncs_dom_lim               Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_ncs_dom_lim               beg_label_alt_id                            '_struct_ncs_dom_lim.beg_label_alt_id' 
?   ?         
struct_ncs_dom_lim               beg_label_asym_id                           '_struct_ncs_dom_lim.beg_label_asym_id' 
?   ?         
struct_ncs_dom_lim               beg_label_comp_id                           '_struct_ncs_dom_lim.beg_label_comp_id' 
?   ?         
struct_ncs_dom_lim               beg_label_seq_id                            '_struct_ncs_dom_lim.beg_label_seq_id' 
?   ?         
struct_ncs_dom_lim               dom_id                                      '_struct_ncs_dom_lim.dom_id' 
?   ?         
struct_ncs_dom_lim               end_label_alt_id                            '_struct_ncs_dom_lim.end_label_alt_id' 
?   ?         
struct_ncs_dom_lim               end_label_asym_id                           '_struct_ncs_dom_lim.end_label_asym_id' 
?   ?         
struct_ncs_dom_lim               end_label_comp_id                           '_struct_ncs_dom_lim.end_label_comp_id' 
?   ?         
struct_ncs_dom_lim               end_label_seq_id                            '_struct_ncs_dom_lim.end_label_seq_id' 
?   ?         
struct_ncs_oper                  Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_ncs_oper                  code                                        '_struct_ncs_oper.code' 
?   ?         
struct_ncs_oper                  details                                     '_struct_ncs_oper.details' 
?   ?         
struct_ncs_oper                  id                                          '_struct_ncs_oper.id' 
?   ?         
struct_ncs_oper                  matrix[1][1]                                '_struct_ncs_oper.matrix[1][1]' 
?   ?         
struct_ncs_oper                  matrix[1][2]                                '_struct_ncs_oper.matrix[1][2]' 
?   ?         
struct_ncs_oper                  matrix[1][3]                                '_struct_ncs_oper.matrix[1][3]' 
?   ?         
struct_ncs_oper                  matrix[2][1]                                '_struct_ncs_oper.matrix[2][1]' 
?   ?         
struct_ncs_oper                  matrix[2][2]                                '_struct_ncs_oper.matrix[2][2]' 
?   ?         
struct_ncs_oper                  matrix[2][3]                                '_struct_ncs_oper.matrix[2][3]' 
?   ?         
struct_ncs_oper                  matrix[3][1]                                '_struct_ncs_oper.matrix[3][1]' 
?   ?         
struct_ncs_oper                  matrix[3][2]                                '_struct_ncs_oper.matrix[3][2]' 
?   ?         
struct_ncs_oper                  matrix[3][3]                                '_struct_ncs_oper.matrix[3][3]' 
?   ?         
struct_ncs_oper                  vector[1]                                   '_struct_ncs_oper.vector[1]' 
?   ?         
struct_ncs_oper                  vector[2]                                   '_struct_ncs_oper.vector[2]' 
?   ?         
struct_ncs_oper                  vector[3]                                   '_struct_ncs_oper.vector[3]' 
?   ?         
struct_ref                       Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_ref                       biol_id                                     '_struct_ref.biol_id' 
?   ?         
struct_ref                       db_code                                     '_struct_ref.db_code' 
?   ?         
struct_ref                       db_name                                     '_struct_ref.db_name' 
?   ?         
struct_ref                       entity_id                                   '_struct_ref.entity_id' 
?   ?         
struct_ref                       id                                          '_struct_ref.id' 
?   ?         
struct_ref                       pdbx_align_begin                            '_struct_ref.pdbx_align_begin' 
?   ?         
struct_ref                       pdbx_db_accession                           '_struct_ref.pdbx_db_accession' 
?   ?         
struct_ref                       pdbx_seq_one_letter_code                    '_struct_ref.pdbx_seq_one_letter_code' 
?   strip(ws) 
struct_ref_seq                   Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_ref_seq                   align_id                                    '_struct_ref_seq.align_id' 
?   ?         
struct_ref_seq                   db_align_beg                                '_struct_ref_seq.db_align_beg' 
?   ?         
struct_ref_seq                   db_align_end                                '_struct_ref_seq.db_align_end' 
?   ?         
struct_ref_seq                   pdbx_PDB_id_code                            '_struct_ref_seq.pdbx_PDB_id_code' 
?   ?         
struct_ref_seq                   pdbx_auth_seq_align_beg                     '_struct_ref_seq.pdbx_auth_seq_align_beg' 
?   ?         
struct_ref_seq                   pdbx_auth_seq_align_end                     '_struct_ref_seq.pdbx_auth_seq_align_end' 
?   ?         
struct_ref_seq                   pdbx_db_accession                           '_struct_ref_seq.pdbx_db_accession' 
?   ?         
struct_ref_seq                   pdbx_db_align_beg_ins_code                  '_struct_ref_seq.pdbx_db_align_beg_ins_code' 
?   ?         
struct_ref_seq                   pdbx_db_align_end_ins_code                  '_struct_ref_seq.pdbx_db_align_end_ins_code' 
?   ?         
struct_ref_seq                   pdbx_seq_align_beg_ins_code                 '_struct_ref_seq.pdbx_seq_align_beg_ins_code' 
?   ?         
struct_ref_seq                   pdbx_seq_align_end_ins_code                 '_struct_ref_seq.pdbx_seq_align_end_ins_code' 
?   ?         
struct_ref_seq                   pdbx_strand_id                              '_struct_ref_seq.pdbx_strand_id' 
?   ?         
struct_ref_seq                   ref_id                                      '_struct_ref_seq.ref_id' 
?   ?         
struct_ref_seq                   seq_align_beg                               '_struct_ref_seq.seq_align_beg' 
?   ?         
struct_ref_seq                   seq_align_end                               '_struct_ref_seq.seq_align_end' 
?   ?         
struct_ref_seq_dif               Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_ref_seq_dif               align_id                                    '_struct_ref_seq_dif.align_id' 
?   ?         
struct_ref_seq_dif               db_mon_id                                   '_struct_ref_seq_dif.db_mon_id' 
?   ?         
struct_ref_seq_dif               details                                     '_struct_ref_seq_dif.details' 
?   ?         
struct_ref_seq_dif               mon_id                                      '_struct_ref_seq_dif.mon_id' 
?   ?         
struct_ref_seq_dif               pdbx_auth_seq_num                           '_struct_ref_seq_dif.pdbx_auth_seq_num' 
?   ?         
struct_ref_seq_dif               pdbx_ordinal                                '_struct_ref_seq_dif.pdbx_ordinal' 
?   ?         
struct_ref_seq_dif               pdbx_pdb_id_code                            '_struct_ref_seq_dif.pdbx_pdb_id_code' 
?   ?         
struct_ref_seq_dif               pdbx_pdb_ins_code                           '_struct_ref_seq_dif.pdbx_pdb_ins_code' 
?   ?         
struct_ref_seq_dif               pdbx_pdb_strand_id                          '_struct_ref_seq_dif.pdbx_pdb_strand_id' 
?   ?         
struct_ref_seq_dif               pdbx_seq_db_accession_code                  '_struct_ref_seq_dif.pdbx_seq_db_accession_code' 
?   ?         
struct_ref_seq_dif               pdbx_seq_db_name                            '_struct_ref_seq_dif.pdbx_seq_db_name' 
?   ?         
struct_ref_seq_dif               pdbx_seq_db_seq_num                         '_struct_ref_seq_dif.pdbx_seq_db_seq_num' 
?   ?         
struct_ref_seq_dif               seq_num                                     '_struct_ref_seq_dif.seq_num' 
?   ?         
struct_sheet                     Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_sheet                     details                                     '_struct_sheet.details' 
?   ?         
struct_sheet                     id                                          '_struct_sheet.id' 
?   ?         
struct_sheet                     number_strands                              '_struct_sheet.number_strands' 
?   ?         
struct_sheet                     type                                        '_struct_sheet.type' 
?   ?         
struct_sheet_order               Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_sheet_order               offset                                      '_struct_sheet_order.offset' 
?   ?         
struct_sheet_order               range_id_1                                  '_struct_sheet_order.range_id_1' 
?   ?         
struct_sheet_order               range_id_2                                  '_struct_sheet_order.range_id_2' 
?   ?         
struct_sheet_order               sense                                       '_struct_sheet_order.sense' 
?   ?         
struct_sheet_order               sheet_id                                    '_struct_sheet_order.sheet_id' 
?   ?         
struct_sheet_range               Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_sheet_range               beg_auth_asym_id                            '_struct_sheet_range.beg_auth_asym_id' 
?   ?         
struct_sheet_range               beg_auth_comp_id                            '_struct_sheet_range.beg_auth_comp_id' 
?   ?         
struct_sheet_range               beg_auth_seq_id                             '_struct_sheet_range.beg_auth_seq_id' 
?   ?         
struct_sheet_range               beg_label_asym_id                           '_struct_sheet_range.beg_label_asym_id' 
?   ?         
struct_sheet_range               beg_label_comp_id                           '_struct_sheet_range.beg_label_comp_id' 
?   ?         
struct_sheet_range               beg_label_seq_id                            '_struct_sheet_range.beg_label_seq_id' 
?   ?         
struct_sheet_range               end_auth_asym_id                            '_struct_sheet_range.end_auth_asym_id' 
?   ?         
struct_sheet_range               end_auth_comp_id                            '_struct_sheet_range.end_auth_comp_id' 
?   ?         
struct_sheet_range               end_auth_seq_id                             '_struct_sheet_range.end_auth_seq_id' 
?   ?         
struct_sheet_range               end_label_asym_id                           '_struct_sheet_range.end_label_asym_id' 
?   ?         
struct_sheet_range               end_label_comp_id                           '_struct_sheet_range.end_label_comp_id' 
?   ?         
struct_sheet_range               end_label_seq_id                            '_struct_sheet_range.end_label_seq_id' 
?   ?         
struct_sheet_range               id                                          '_struct_sheet_range.id' 
?   ?         
struct_sheet_range               pdbx_beg_PDB_ins_code                       '_struct_sheet_range.pdbx_beg_PDB_ins_code' 
?   ?         
struct_sheet_range               pdbx_end_PDB_ins_code                       '_struct_sheet_range.pdbx_end_PDB_ins_code' 
?   ?         
struct_sheet_range               sheet_id                                    '_struct_sheet_range.sheet_id' 
?   ?         
struct_sheet_range               symmetry                                    '_struct_sheet_range.symmetry' 
?   ?         
struct_site                      Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_site                      details                                     '_struct_site.details' 
?   ?         
struct_site                      id                                          '_struct_site.id' 
?   ?         
struct_site_gen                  Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_site_gen                  auth_asym_id                                '_struct_site_gen.auth_asym_id' 
?   ?         
struct_site_gen                  auth_comp_id                                '_struct_site_gen.auth_comp_id' 
?   ?         
struct_site_gen                  auth_seq_id                                 '_struct_site_gen.auth_seq_id' 
?   ?         
struct_site_gen                  details                                     '_struct_site_gen.details' 
?   ?         
struct_site_gen                  id                                          '_struct_site_gen.id' 
?   ?         
struct_site_gen                  label_alt_id                                '_struct_site_gen.label_alt_id' 
?   ?         
struct_site_gen                  label_asym_id                               '_struct_site_gen.label_asym_id' 
?   ?         
struct_site_gen                  label_atom_id                               '_struct_site_gen.label_atom_id' 
?   ?         
struct_site_gen                  label_comp_id                               '_struct_site_gen.label_comp_id' 
?   ?         
struct_site_gen                  label_seq_id                                '_struct_site_gen.label_seq_id' 
?   ?         
struct_site_gen                  pdbx_num_res                                '_struct_site_gen.pdbx_num_res' 
?   ?         
struct_site_gen                  site_id                                     '_struct_site_gen.site_id' 
?   ?         
struct_site_gen                  symmetry                                    '_struct_site_gen.symmetry' 
?   ?         
struct_site_keywords             Structure_ID                                '_database_2.database_code' 
CDB ?         
struct_site_keywords             site_id                                     '_struct_site_keywords.site_id' 
?   ?         
struct_site_keywords             text                                        '_struct_site_keywords.text' 
?   ?         
symmetry                         Structure_ID                                '_database_2.database_code' 
CDB ?         
symmetry                         Int_Tables_number                           '_symmetry.Int_Tables_number' 
?   ?         
symmetry                         cell_setting                                '_symmetry.cell_setting' 
?   ?         
symmetry                         entry_id                                    '_symmetry.entry_id' 
?   ?         
symmetry                         pdbx_full_space_group_name_H-M              '_symmetry.pdbx_full_space_group_name_H-M' 
?   ?         
symmetry                         space_group_name_H-M                        '_symmetry.space_group_name_H-M' 
?   ?         
symmetry                         space_group_name_Hall                       '_symmetry.space_group_name_Hall' 
?   ?         
rcsb_tableinfo                   tablename                                   '_rcsb_tableinfo.tablename' 
?   ?         
rcsb_tableinfo                   description                                 '_rcsb_tableinfo.description' 
?   ?         
rcsb_tableinfo                   type                                        '_rcsb_tableinfo.type' 
?   ?         
rcsb_tableinfo                   table_serial_no                             '_rcsb_tableinfo.table_serial_no' 
?   ?         
rcsb_tableinfo                   group_name                                  '_rcsb_tableinfo.group_name' 
?   ?         
rcsb_tableinfo                   WWW_Selection_Criteria                      '_rcsb_tableinfo.WWW_Selection_Criteria' 
?   ?         
rcsb_tableinfo                   WWW_Report_Criteria                         '_rcsb_tableinfo.WWW_Report_Criteria' 
?   ?         
rcsb_columninfo                  tablename                                   '_rcsb_columninfo.tablename' 
?   ?         
rcsb_columninfo                  columnname                                  '_rcsb_columninfo.columnname' 
?   ?         
rcsb_columninfo                  description                                 '_rcsb_columninfo.description' 
?   ?         
rcsb_columninfo                  example                                     '_rcsb_columninfo.example' 
?   ?         
rcsb_columninfo                  type                                        '_rcsb_columninfo.type' 
?   ?         
rcsb_columninfo                  table_serial_no                             '_rcsb_columninfo.table_serial_no' 
?   ?         
rcsb_columninfo                  column_serial_no                            '_rcsb_columninfo.column_serial_no' 
?   ?         
rcsb_columninfo                  WWW_Selection_Criteria                      '_rcsb_columninfo.WWW_Selection_Criteria' 
?   ?         
rcsb_columninfo                  WWW_Report_Criteria                         '_rcsb_columninfo.WWW_Report_Criteria' 
?   ?         
# 
loop_
_rcsb_map_condition.condition_id 
_rcsb_map_condition.attribute_name 
_rcsb_map_condition.attribute_value 
C1  entry_id    datablockid() 
CDB database_id PDB           
# 
