REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NICKEL (II) ION, 3 WATERS COORDINATED"
   RESIDUE  NI3    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     NI   N_AMI    0    0.0000   75.8340    6.6090   54.9660    2    6   10    0    0
    2     O1   O_XXX    0    0.0000   75.7650    4.4070   54.4080    1    3    4    0    0
    3     HO11 H_OXY    0    0.0000   75.0080    4.3960   54.9820    2    0    0    0    5
    4     HO12 H_OXY    0    0.0000   75.6600    4.1620   53.4960    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   75.3340    4.2790   54.2390    0    0    0    0    0
    6     O2   O_XXX    0    0.0000   77.9380    6.6410   53.3710    1    7    8    0    0
    7     HO21 H_OXY    0    0.0000   77.9670    7.5620   53.6040    6    0    0    0    9
    8     HO22 H_OXY    0    0.0000   78.6830    6.0870   53.5740    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   78.3250    6.8245   53.5890    0    0    0    0    0
   10     O3   O_XXX    0    0.0000   76.0660    8.6010   57.7010    1   11   12    0    0
   11     HO31 H_OXY    0    0.0000   76.0950    9.5220   57.9340   10    0    0    0   13
   12     HO32 H_OXY    0    0.0000   75.2860    8.3320   58.1730   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000   75.6905    8.9270   58.0535    0    0    0    0    0