data_NYT
#

_chem_comp.id                                   NYT
_chem_comp.name                                 "beta-D-fructofuranosyl-(2->1)-beta-D-fructofuranosyl-(2->1)-beta-D-fructofuranosyl alpha-D-glucopyranoside"
_chem_comp.type                                 saccharide
_chem_comp.pdbx_type                            ATOMS
_chem_comp.formula                              "C24 H42 O21"
_chem_comp.mon_nstd_parent_comp_id              ?
_chem_comp.pdbx_synonyms                        Nystose
_chem_comp.pdbx_formal_charge                   0
_chem_comp.pdbx_initial_date                    2010-02-15
_chem_comp.pdbx_modified_date                   2020-07-17
_chem_comp.pdbx_ambiguous_flag                  N
_chem_comp.pdbx_release_status                  OBS
_chem_comp.pdbx_replaced_by                     ?
_chem_comp.pdbx_replaces                        ?
_chem_comp.formula_weight                       666.578
_chem_comp.one_letter_code                      ?
_chem_comp.three_letter_code                    NYT
_chem_comp.pdbx_model_coordinates_details       ?
_chem_comp.pdbx_model_coordinates_missing_flag  N
_chem_comp.pdbx_ideal_coordinates_details       Corina
_chem_comp.pdbx_ideal_coordinates_missing_flag  N
_chem_comp.pdbx_model_coordinates_db_code       5G60
_chem_comp.pdbx_subcomponent_list               "GLC FRU FRU FRU"
_chem_comp.pdbx_processing_site                 PDBJ
#   #
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.alt_atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.charge
_chem_comp_atom.pdbx_align
_chem_comp_atom.pdbx_aromatic_flag
_chem_comp_atom.pdbx_leaving_atom_flag
_chem_comp_atom.pdbx_stereo_config
_chem_comp_atom.model_Cartn_x
_chem_comp_atom.model_Cartn_y
_chem_comp_atom.model_Cartn_z
_chem_comp_atom.pdbx_model_Cartn_x_ideal
_chem_comp_atom.pdbx_model_Cartn_y_ideal
_chem_comp_atom.pdbx_model_Cartn_z_ideal
_chem_comp_atom.pdbx_component_comp_id
_chem_comp_atom.pdbx_residue_numbering
_chem_comp_atom.pdbx_component_atom_id
_chem_comp_atom.pdbx_polymer_type
_chem_comp_atom.pdbx_component_id
_chem_comp_atom.pdbx_ordinal
NYT  C1    C1   C  0  1  N  N  R  18.804  46.372  49.320   1.747   0.787  -1.179  GLC  1  C1   polymer  1   1  
NYT  C2    C2   C  0  1  N  N  R  17.399  46.736  49.744   2.172   1.635  -2.380  GLC  1  C2   polymer  1   2  
NYT  C3    C3   C  0  1  N  N  S  16.493  46.735  48.535   3.544   2.257  -2.097  GLC  1  C3   polymer  1   3  
NYT  C4    C4   C  0  1  N  N  S  17.020  47.728  47.511   3.463   3.076  -0.805  GLC  1  C4   polymer  1   4  
NYT  C5    C5   C  0  1  N  N  R  18.453  47.361  47.131   2.988   2.171   0.335  GLC  1  C5   polymer  1   5  
NYT  C6    C6   C  0  1  N  N  N  19.107  48.386  46.207   2.848   2.996   1.616  GLC  1  C6   polymer  1   6  
NYT  O2    O2   O  0  1  N  N  N  16.953  45.748  50.688   2.254   0.810  -3.544  GLC  1  O2   polymer  1   7  
NYT  O3    O3   O  0  1  N  N  N  15.159  47.137  48.813   3.916   3.109  -3.181  GLC  1  O3   polymer  1   8  
NYT  O4    O4   O  0  1  N  N  N  16.130  47.670  46.369   4.755   3.601  -0.491  GLC  1  O4   polymer  1   9  
NYT  O5    O5   O  0  1  N  N  N  19.290  47.197  48.297   1.723   1.602  -0.006  GLC  1  O5   polymer  1  10  
NYT  O6    O6   O  0  1  N  N  N  18.555  49.682  46.363   2.480   2.138   2.698  GLC  1  O6   polymer  1  11  
NYT  C11   C7   C  0  1  N  N  N  20.227  43.992  50.452   0.879  -1.823  -0.493  FRU  2  C1   polymer  1  12  
NYT  C21   C10  C  0  1  N  N  S  19.905  44.243  48.971   2.245  -1.279  -0.070  FRU  2  C2   polymer  1  13  
NYT  C31   C13  C  0  1  N  N  S  19.699  42.941  48.135   3.273  -2.429  -0.018  FRU  2  C3   polymer  1  14  
NYT  C41   C16  C  0  1  N  N  S  20.335  43.282  46.777   4.107  -2.070   1.242  FRU  2  C4   polymer  1  15  
NYT  C51   C19  C  0  1  N  N  R  21.476  44.208  47.259   3.016  -1.433   2.144  FRU  2  C5   polymer  1  16  
NYT  C61   C22  C  0  1  N  N  N  22.043  45.132  46.188   3.651  -0.473   3.151  FRU  2  C6   polymer  1  17  
NYT  O11   O7   O  0  1  N  N  N  21.375  43.134  50.518  -0.105  -0.794  -0.363  FRU  2  O1   polymer  1  18  
NYT  O1    O1   O  0  1  N  N  N  18.794  45.061  48.765   2.678  -0.282  -0.997  FRU  2  O2   polymer  1  19  
NYT  O31   O13  O  0  1  N  N  N  18.327  42.490  47.993   4.094  -2.430  -1.188  FRU  2  O3   polymer  1  20  
NYT  O41   O16  O  0  1  N  N  N  20.769  42.122  46.011   4.657  -3.242   1.846  FRU  2  O4   polymer  1  21  
NYT  O21   O10  O  0  1  N  N  N  20.996  44.956  48.401   2.157  -0.715   1.244  FRU  2  O5   polymer  1  22  
NYT  O61   O19  O  0  1  N  N  N  21.013  46.044  45.888   2.638   0.057   4.009  FRU  2  O6   polymer  1  23  
NYT  C12   C8   C  0  1  N  N  N  21.678  43.182  52.941  -2.419  -0.080  -0.376  FRU  3  C1   polymer  1  24  
NYT  C22   C11  C  0  1  N  N  R  22.304  43.404  51.561  -1.442  -1.233  -0.613  FRU  3  C2   polymer  1  25  
NYT  C32   C14  C  0  1  N  N  S  23.495  42.534  51.326  -1.565  -1.734  -2.068  FRU  3  C3   polymer  1  26  
NYT  C42   C17  C  0  1  N  N  S  24.361  43.371  50.414  -1.428  -3.272  -1.900  FRU  3  C4   polymer  1  27  
NYT  C52   C20  C  0  1  N  N  R  24.118  44.784  50.919  -2.121  -3.481  -0.526  FRU  3  C5   polymer  1  28  
NYT  C62   C23  C  0  1  N  N  N  24.113  45.758  49.743  -1.604  -4.756   0.143  FRU  3  C6   polymer  1  29  
NYT  O12   O8   O  0  1  N  N  N  21.104  41.892  53.139  -2.232   0.440   0.941  FRU  3  O1   polymer  1  30  
NYT  O32   O14  O  0  1  N  N  N  23.025  41.358  50.691  -0.507  -1.215  -2.876  FRU  3  O3   polymer  1  31  
NYT  O42   O17  O  0  1  N  N  N  25.726  43.054  50.525  -2.120  -3.968  -2.938  FRU  3  O4   polymer  1  32  
NYT  O22   O11  O  0  1  N  N  N  22.829  44.744  51.531  -1.763  -2.328   0.253  FRU  3  O5   polymer  1  33  
NYT  O62   O20  O  0  1  N  N  N  23.575  47.008  50.170  -2.291  -4.956   1.381  FRU  3  O6   polymer  1  34  
NYT  C13   C9   C  0  1  N  N  N  20.122  42.240  55.355  -2.941   1.877   2.758  FRU  4  C1   polymer  1  35  
NYT  C23   C12  C  0  1  N  N  R  21.065  41.426  54.492  -3.179   1.444   1.310  FRU  4  C2   polymer  1  36  
NYT  C33   C15  C  0  1  N  N  S  20.770  39.937  54.450  -3.044   2.662   0.371  FRU  4  C3   polymer  1  37  
NYT  C43   C18  C  0  1  N  N  S  22.118  39.383  54.152  -4.181   2.414  -0.657  FRU  4  C4   polymer  1  38  
NYT  C53   C21  C  0  1  N  N  R  22.968  40.251  55.051  -5.252   1.744   0.245  FRU  4  C5   polymer  1  39  
NYT  C63   C24  C  0  1  N  N  N  24.417  40.406  54.596  -6.188   0.872  -0.595  FRU  4  C6   polymer  1  40  
NYT  O13   O9   O  0  1  N  N  N  18.796  42.136  54.862  -2.973   0.729   3.609  FRU  4  O1   polymer  1  41  
NYT  O33   O15  O  0  1  N  N  N  19.854  39.578  53.431  -1.768   2.668  -0.273  FRU  4  O3   polymer  1  42  
NYT  O43   O18  O  0  1  N  N  N  22.254  37.983  54.450  -4.662   3.644  -1.202  FRU  4  O4   polymer  1  43  
NYT  O23   O12  O  0  1  N  N  N  22.326  41.517  55.083  -4.510   0.932   1.169  FRU  4  O5   polymer  1  44  
NYT  O63   O21  O  0  1  N  N  N  25.098  41.269  55.497  -7.195   0.306   0.246  FRU  4  O6   polymer  1  45  
NYT  H1    H1   H  0  1  N  N  N  19.466  46.411  50.198   0.753   0.376  -1.358  GLC  1  H1   polymer  1  46  
NYT  H2    H2   H  0  1  N  N  N  17.400  47.736  50.202   1.441   2.427  -2.544  GLC  1  H2   polymer  1  47  
NYT  H3    H4   H  0  1  N  N  N  16.499  45.730  48.088   4.286   1.466  -1.983  GLC  1  H3   polymer  1  48  
NYT  H4    H6   H  0  1  N  N  N  17.011  48.737  47.948   2.759   3.897  -0.937  GLC  1  H4   polymer  1  49  
NYT  H5    H8   H  0  1  N  N  N  18.417  46.404  46.590   3.715   1.374   0.494  GLC  1  H5   polymer  1  50  
NYT  H6    H10  H  0  1  N  N  N  18.964  48.064  45.165   2.078   3.756   1.477  GLC  1  H61  polymer  1  51  
NYT  H6A   H9   H  0  1  N  N  N  20.183  48.430  46.433   3.798   3.479   1.843  GLC  1  H62  polymer  1  52  
NYT  HO2   H3   H  0  1  N  N  N  16.070  45.955  50.970   1.420   0.380  -3.780  GLC  1  HO2  polymer  1  53  
NYT  HO3   H5   H  0  1  N  N  N  14.647  47.113  48.013   3.979   2.657  -4.033  GLC  1  HO3  polymer  1  54  
NYT  HO4   H7   H  0  1  N  N  N  16.427  48.280  45.704   5.120   4.180  -1.174  GLC  1  HO4  polymer  1  55  
NYT  HO6   H11  H  0  1  N  N  N  18.990  50.285  45.771   2.373   2.594   3.543  GLC  1  HO6  polymer  1  56  
NYT  H11A  H13  H  0  1  N  N  N  19.370  43.507  50.943   0.925  -2.152  -1.531  FRU  2  H11  polymer  1  57  
NYT  H11   H12  H  0  1  N  N  N  20.445  44.946  50.953   0.610  -2.665   0.144  FRU  2  H12  polymer  1  58  
NYT  H31   H19  H  0  1  N  N  N  20.296  42.143  48.601   2.774  -3.390   0.108  FRU  2  H3   polymer  1  59  
NYT  H41   H25  H  0  1  N  N  N  19.621  43.876  46.188   4.889  -1.349   1.003  FRU  2  H4   polymer  1  60  
NYT  H51   H31  H  0  1  N  N  N  22.297  43.557  47.596   2.455  -2.210   2.663  FRU  2  H5   polymer  1  61  
NYT  H61   H34  H  0  1  N  N  N  22.927  45.664  46.569   4.389  -1.008   3.749  FRU  2  H61  polymer  1  62  
NYT  H61A  H35  H  0  1  N  N  N  22.319  44.557  45.292   4.139   0.343   2.618  FRU  2  H62  polymer  1  63  
NYT  HO31  H20  H  0  1  N  N  N  18.306  41.696  47.471   4.757  -3.134  -1.203  FRU  2  HO3  polymer  1  64  
NYT  HO41  H26  H  0  1  N  N  N  21.149  42.409  45.189   5.186  -3.065   2.637  FRU  2  HO4  polymer  1  65  
NYT  HO61  H36  H  0  1  N  N  N  21.311  46.651  45.220   2.970   0.676   4.674  FRU  2  HO6  polymer  1  66  
NYT  H12   H14  H  0  1  N  N  N  20.887  43.933  53.082  -3.441  -0.443  -0.481  FRU  3  H11  polymer  1  67  
NYT  H12A  H15  H  0  1  N  N  N  22.462  43.327  53.699  -2.236   0.707  -1.107  FRU  3  H12  polymer  1  68  
NYT  H32   H21  H  0  1  N  N  N  24.018  42.317  52.269  -2.536  -1.472  -2.487  FRU  3  H3   polymer  1  69  
NYT  H42   H27  H  0  1  N  N  N  24.009  43.281  49.376  -0.380  -3.571  -1.860  FRU  3  H4   polymer  1  70  
NYT  H52   H32  H  0  1  N  N  N  24.898  45.068  51.640  -3.202  -3.531  -0.653  FRU  3  H5   polymer  1  71  
NYT  H62   H37  H  0  1  N  N  N  25.142  45.904  49.383  -1.781  -5.608  -0.512  FRU  3  H61  polymer  1  72  
NYT  H62A  H38  H  0  1  N  N  N  23.494  45.350  48.930  -0.535  -4.659   0.333  FRU  3  H62  polymer  1  73  
NYT  HO32  H22  H  0  1  N  N  N  23.756  40.775  50.523  -0.541  -1.501  -3.799  FRU  3  HO3  polymer  1  74  
NYT  HO42  H28  H  0  1  N  N  N  26.228  43.604  49.935  -2.062  -4.931  -2.873  FRU  3  HO4  polymer  1  75  
NYT  HO62  H39  H  0  1  N  N  N  23.570  47.617  49.441  -2.013  -5.748   1.861  FRU  3  HO6  polymer  1  76  
NYT  H13   H16  H  0  1  N  N  N  20.434  43.295  55.340  -3.720   2.576   3.062  FRU  4  H11  polymer  1  77  
NYT  H13A  H17  H  0  1  N  N  N  20.157  41.862  56.388  -1.967   2.360   2.837  FRU  4  H12  polymer  1  78  
NYT  H33   H23  H  0  1  N  N  N  20.426  39.595  55.437  -3.210   3.592   0.915  FRU  4  H3   polymer  1  79  
NYT  H43   H29  H  0  1  N  N  N  22.377  39.580  53.101  -3.855   1.738  -1.448  FRU  4  H4   polymer  1  80  
NYT  H53   H33  H  0  1  N  N  N  22.969  39.811  56.059  -5.822   2.503   0.782  FRU  4  H5   polymer  1  81  
NYT  H63   H40  H  0  1  N  N  N  24.908  39.421  54.587  -6.658   1.482  -1.366  FRU  4  H61  polymer  1  82  
NYT  H63A  H41  H  0  1  N  N  N  24.441  40.837  53.584  -5.615   0.072  -1.064  FRU  4  H62  polymer  1  83  
NYT  HO13  H18  H  0  1  N  N  N  18.213  42.649  55.409  -2.828   0.929   4.544  FRU  4  HO1  polymer  1  84  
NYT  HO33  H24  H  0  1  N  N  N  19.708  38.640  53.452  -1.635   3.414  -0.874  FRU  4  HO3  polymer  1  85  
NYT  HO43  H30  H  0  1  N  N  N  23.135  37.697  54.237  -5.373   3.538  -1.848  FRU  4  HO4  polymer  1  86  
NYT  HO63  H42  H  0  1  N  N  N  26.001  41.369  55.219  -7.825  -0.260  -0.221  FRU  4  HO6  polymer  1  87  
#   #
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.value_order
_chem_comp_bond.pdbx_aromatic_flag
_chem_comp_bond.pdbx_stereo_config
_chem_comp_bond.pdbx_ordinal
NYT  C1   O1    SING  N  N   1  
NYT  C1   C2    SING  N  N   2  
NYT  C1   O5    SING  N  N   3  
NYT  O1   C21   SING  N  N   4  
NYT  C2   C3    SING  N  N   5  
NYT  C2   O2    SING  N  N   6  
NYT  C3   O3    SING  N  N   7  
NYT  C3   C4    SING  N  N   8  
NYT  C4   O4    SING  N  N   9  
NYT  C4   C5    SING  N  N  10  
NYT  C5   C6    SING  N  N  11  
NYT  C5   O5    SING  N  N  12  
NYT  C6   O6    SING  N  N  13  
NYT  C11  C21   SING  N  N  14  
NYT  C11  O11   SING  N  N  15  
NYT  O11  C22   SING  N  N  16  
NYT  C12  O12   SING  N  N  17  
NYT  C12  C22   SING  N  N  18  
NYT  O12  C23   SING  N  N  19  
NYT  C13  O13   SING  N  N  20  
NYT  C13  C23   SING  N  N  21  
NYT  C21  O21   SING  N  N  22  
NYT  C21  C31   SING  N  N  23  
NYT  O21  C51   SING  N  N  24  
NYT  C22  O22   SING  N  N  25  
NYT  C22  C32   SING  N  N  26  
NYT  O22  C52   SING  N  N  27  
NYT  C23  O23   SING  N  N  28  
NYT  C23  C33   SING  N  N  29  
NYT  O23  C53   SING  N  N  30  
NYT  C31  C41   SING  N  N  31  
NYT  C31  O31   SING  N  N  32  
NYT  C32  O32   SING  N  N  33  
NYT  C32  C42   SING  N  N  34  
NYT  C33  C43   SING  N  N  35  
NYT  C33  O33   SING  N  N  36  
NYT  C41  O41   SING  N  N  37  
NYT  C41  C51   SING  N  N  38  
NYT  C42  C52   SING  N  N  39  
NYT  C42  O42   SING  N  N  40  
NYT  C43  O43   SING  N  N  41  
NYT  C43  C53   SING  N  N  42  
NYT  C51  C61   SING  N  N  43  
NYT  C52  C62   SING  N  N  44  
NYT  C53  C63   SING  N  N  45  
NYT  C61  O61   SING  N  N  46  
NYT  C62  O62   SING  N  N  47  
NYT  C63  O63   SING  N  N  48  
NYT  C1   H1    SING  N  N  49  
NYT  C2   H2    SING  N  N  50  
NYT  O2   HO2   SING  N  N  51  
NYT  C3   H3    SING  N  N  52  
NYT  O3   HO3   SING  N  N  53  
NYT  C4   H4    SING  N  N  54  
NYT  O4   HO4   SING  N  N  55  
NYT  C5   H5    SING  N  N  56  
NYT  C6   H6A   SING  N  N  57  
NYT  C6   H6    SING  N  N  58  
NYT  O6   HO6   SING  N  N  59  
NYT  C11  H11   SING  N  N  60  
NYT  C11  H11A  SING  N  N  61  
NYT  C12  H12   SING  N  N  62  
NYT  C12  H12A  SING  N  N  63  
NYT  C13  H13   SING  N  N  64  
NYT  C13  H13A  SING  N  N  65  
NYT  O13  HO13  SING  N  N  66  
NYT  C31  H31   SING  N  N  67  
NYT  O31  HO31  SING  N  N  68  
NYT  C32  H32   SING  N  N  69  
NYT  O32  HO32  SING  N  N  70  
NYT  C33  H33   SING  N  N  71  
NYT  O33  HO33  SING  N  N  72  
NYT  C41  H41   SING  N  N  73  
NYT  O41  HO41  SING  N  N  74  
NYT  C42  H42   SING  N  N  75  
NYT  O42  HO42  SING  N  N  76  
NYT  C43  H43   SING  N  N  77  
NYT  O43  HO43  SING  N  N  78  
NYT  C51  H51   SING  N  N  79  
NYT  C52  H52   SING  N  N  80  
NYT  C53  H53   SING  N  N  81  
NYT  C61  H61   SING  N  N  82  
NYT  C61  H61A  SING  N  N  83  
NYT  O61  HO61  SING  N  N  84  
NYT  C62  H62   SING  N  N  85  
NYT  C62  H62A  SING  N  N  86  
NYT  O62  HO62  SING  N  N  87  
NYT  C63  H63   SING  N  N  88  
NYT  C63  H63A  SING  N  N  89  
NYT  O63  HO63  SING  N  N  90  
#   #
loop_
_pdbx_chem_comp_descriptor.comp_id
_pdbx_chem_comp_descriptor.type
_pdbx_chem_comp_descriptor.program
_pdbx_chem_comp_descriptor.program_version
_pdbx_chem_comp_descriptor.descriptor
NYT  SMILES_CANONICAL  CACTVS                3.352  "OC[C@H]1O[C@H](O[C@]2(CO[C@]3(CO[C@]4(CO)O[C@H](CO)[C@@H](O)[C@@H]4O)O[C@H](CO)[C@@H](O)[C@@H]3O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O"  
NYT  SMILES            CACTVS                3.352  "OC[CH]1O[CH](O[C]2(CO[C]3(CO[C]4(CO)O[CH](CO)[CH](O)[CH]4O)O[CH](CO)[CH](O)[CH]3O)O[CH](CO)[CH](O)[CH]2O)[CH](O)[CH](O)[CH]1O"  
NYT  SMILES_CANONICAL  "OpenEye OEToolkits"  1.7.0  "C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO[C@]3([C@H]([C@@H]([C@H](O3)CO)O)O)CO[C@]4([C@H]([C@@H]([C@H](O4)CO)O)O)CO)O)O)O)O"  
NYT  SMILES            "OpenEye OEToolkits"  1.7.0  "C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)COC3(C(C(C(O3)CO)O)O)COC4(C(C(C(O4)CO)O)O)CO)O)O)O)O"  
NYT  InChI             InChI                 1.03   "InChI=1S/C24H42O21/c25-1-8-12(30)16(34)17(35)21(41-8)45-24(20(38)15(33)11(4-28)44-24)7-40-23(19(37)14(32)10(3-27)43-23)6-39-22(5-29)18(36)13(31)9(2-26)42-22/h8-21,25-38H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16+,17-,18+,19+,20+,21-,22-,23-,24+/m1/s1"  
NYT  InChIKey          InChI                 1.03   FLDFNEBHEXLZRX-DLQNOBSRSA-N  
#
_pdbx_chem_comp_identifier.comp_id          NYT
_pdbx_chem_comp_identifier.type             "SYSTEMATIC NAME"
_pdbx_chem_comp_identifier.program          "OpenEye OEToolkits"
_pdbx_chem_comp_identifier.program_version  1.6.1
_pdbx_chem_comp_identifier.identifier       "(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol"
#   #
loop_
_pdbx_chem_comp_audit.comp_id
_pdbx_chem_comp_audit.action_type
_pdbx_chem_comp_audit.date
_pdbx_chem_comp_audit.processing_site
NYT  "Create component"    2010-02-15  PDBJ  
NYT  "Modify descriptor"   2011-06-04  RCSB  
NYT  "Other modification"  2020-07-03  RCSB  
NYT  "Obsolete component"  2020-07-17  RCSB  
##
