REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NI-FE REDUCED ACTIVE CENTER"
   RESIDUE  NFR    3   10    1   10
    1     CHI1      0    0    0.0000    1    2    3    4    5
    2     CHI2      0    0    0.0000    1    2    6    7    7
    3     PHI1      0    0    0.0000    1    2    8   10    0
    1     NI   N_AMI    0    0.0000    0.6130   -0.1350   -2.0440    2    0    0    0    0
    2     FE   X_XXX    0    0.0000   -0.2080    0.0240    0.4580    1    3    6    8    0
    3     C3   C_BYL    0    0.0000   -0.8130    0.1420    2.2980    2    4    5    0    0
    4     O3   O_BYL    0    0.0000   -0.2420   -0.4790    3.1620    3    0    0    0    0
    5     H3   H_ALI    0    0.0000   -1.6590    0.7640    2.5500    3    0    0    0    0
    6     C2   C_XXX    0    0.0000    1.6280    0.2220    1.0490    2    7    0    0    0
    7     N2   N_AMO    0    0.0000    2.7040    0.3380    1.3950    6    0    0    0    0
    8     C1   C_BYL    0    0.0000   -2.0460   -0.1730   -0.1310    2    9   10    0    0
    9     O1   O_BYL    0    0.0000   -2.4450    0.4540   -1.0830    8    0    0    0    0
   10     H1   H_ALI    0    0.0000   -2.7110   -0.8440    0.3890    8    0    0    0    0