REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NI-FE ACTIVE CENTER A-FORM"
   RESIDUE  NFC    4   12    1   12
    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   -0.0420   -0.3070   -2.6330    2    0    0    0    0
    2     O4   O_XXX    0    0.0000    0.7840    0.4150   -0.9570    1    3   12    0    0
    3     FE   X_XXX    0    0.0000    0.0220   -0.0670    0.8160    2    4    7    9    0
    4     C3   C_BYL    0    0.0000   -0.7200   -0.5370    2.5460    3    5    6    0    0
    5     O3   O_BYL    0    0.0000   -1.5840    0.1470    3.0380    4    0    0    0    0
    6     H3   H_ALI    0    0.0000   -0.3610   -1.4110    3.0680    4    0    0    0    0
    7     C2   C_XXX    0    0.0000   -1.7650    0.2600    0.1370    3    8    0    0    0
    8     N2   N_AMO    0    0.0000   -2.8110    0.4510   -0.2590    7    0    0    0    0
    9     C1   C_BYL    0    0.0000    1.8100   -0.3940    1.4950    3   10   11    0    0
   10     O1   O_BYL    0    0.0000    2.1310    0.0310    2.5790    9    0    0    0    0
   11     H1   H_ALI    0    0.0000    2.5170   -0.9560    0.9040    9    0    0    0    0
   12     O5   O_XXX    0    0.0000    1.5800    1.0230   -1.0120    2    0    0    0    0