REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MO(VI)(=O)(OH)2 CLUSTER"
   RESIDUE  OMO    2    6    1    6
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5    6    0
    1     OM1  O_XXX    0    0.0000   96.9750  145.1390  146.1580    2    0    0    0    0
    2     MO   X_XXX    0    0.0000   96.3360  143.5650  146.0700    1    3    5    0    0
    3     OR1  O_HYD    0    0.0000   96.9620  142.7860  144.5650    2    4    0    0    0
    4     HO1  H_OXY    0    0.0000   96.6050  141.9070  144.5150    3    0    0    0    0
    5     OM2  O_HYD    0    0.0000   97.1690  142.5260  147.2650    2    6    0    0    0
    6     HO2  H_OXY    0    0.0000   96.8120  141.6470  147.2150    5    0    0    0    0