REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "COBALT ION, 3 WATERS COORDINATED"
   RESIDUE  OCM    3   13    1   13
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    2    1    6    7    9
    3     PHI1      0    0    0.0000    2    1   10   12    0
    1     CO   C_BYL    0    0.0000   28.2740   53.0360   52.5950    2    6   10    0    0
    2     O1   O_XXX    0    0.0000   29.0080   50.9820   51.8420    1    3    4    0    0
    3     HO11 H_OXY    0    0.0000   29.0950   51.3230   50.9590    2    0    0    0    5
    4     HO12 H_OXY    0    0.0000   29.8010   50.6460   52.2430    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   29.4480   50.9845   51.6010    0    0    0    0    0
    6     O2   O_XXX    0    0.0000   28.0460   52.1430   54.9090    1    7    8    0    0
    7     HO21 H_OXY    0    0.0000   27.7440   52.9890   55.2190    6    0    0    0    9
    8     HO22 H_OXY    0    0.0000   27.4460   51.4150   55.0220    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   27.5950   52.2020   55.1205    0    0    0    0    0
   10     O3   O_XXX    0    0.0000   30.6000   53.2100   53.2460    1   11   12    0    0
   11     HO31 H_OXY    0    0.0000   30.2980   54.0560   53.5560   10    0    0    0   13
   12     HO32 H_OXY    0    0.0000   30.9750   52.5830   53.8530   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000   30.6365   53.3195   53.7045    0    0    0    0    0