REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NI-FE OXIDIZED ACTIVE CENTER"
   RESIDUE  NFO    4   11    1   11
    1     CHI1      0    0    0.0000    1    2    3    4   11
    2     CHI2      0    0    0.0000    2    3    4    5    6
    3     CHI3      0    0    0.0000    2    3    7    8    8
    4     CHI4      0    0    0.0000    2    3    9   10   11
    1     NI   N_AMI    0    0.0000   -0.3500    0.2210   -2.3850    2    0    0    0    0
    2     O4   O_EST    0    0.0000   -1.0520   -0.6860   -0.7410    1    3    0    0    0
    3     FE   X_XXX    0    0.0000   -0.1080   -0.0530    0.6410    2    4    7    9    0
    4     C3   C_BYL    0    0.0000    0.9140    0.6320    2.1400    3    5    6    0    0
    5     O3   O_BYL    0    0.0000    1.9320    0.0770    2.4810    4    0    0    0    0
    6     H3   H_ALI    0    0.0000    0.5740    1.5090    2.6690    4    0    0    0    0
    7     C2   C_XXX    0    0.0000    1.5280   -0.2650   -0.3780    3    8    0    0    0
    8     N2   N_AMO    0    0.0000    2.4860   -0.3890   -0.9750    7    0    0    0    0
    9     C1   C_BYL    0    0.0000   -1.7440    0.1580    1.6610    3   10   11    0    0
   10     O1   O_BYL    0    0.0000   -1.7890   -0.2010    2.8130    9    0    0    0    0
   11     H1   H_ALI    0    0.0000   -2.6160    0.5970    1.1980    9    0    0    0    0