REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FE(4)-NI(1)-S(5) CLUSTER"
   RESIDUE  NFS    5   10    1   10
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5    9
    3     CHI3      0    0    0.0000    1    4    5    6    9
    4     CHI4      0    0    0.0000    4    5    6    7    9
    5     CHI5      0    0    0.0000    5    6    8    9    9
    1     NI1  N_AMI    0    0.0000   55.0270   12.4830   47.3570    2    4   10    0    0
    2     S2   S_RED    0    0.0000   53.6190   14.3180   47.0070    1    3    0    0    0
    3     FE1  X_XXX    0    0.0000   53.5260   13.8320   49.3270    2    9    0    0    0
    4     S3   S_XXX    0    0.0000   53.4040   11.0870   46.5280    1    5    8    0    0
    5     FE3  X_XXX    0    0.0000   54.6260    9.6100   47.6220    4    6   10    0    0
    6     S4   S_XXX    0    0.0000   53.3700    8.5810   49.3410    5    7    8    0    0
    7     FE2  X_XXX    0    0.0000   54.6830   10.3030   50.2810    6    9   10    0    0
    8     FE4  X_XXX    0    0.0000   52.5110   10.7340   48.6950    4    6    9    0    0
    9     S1   S_XXX    0    0.0000   53.0120   11.9550   50.5110    3    7    8    0    0
   10     S5   S_XXX    0    0.0000   56.1610   10.8210   48.5800    1    5    7    0    0