REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NITROFURAZONE
   RESIDUE  NFZ    5   21    1   21
    1     CHI1      0    0    0.0000    1    2    3    4    6
    2     PHI1      0    0    0.0000    1    2    7    9    0
    3     PHI2      0    0    0.0000    2    7    9   10    0
    4     PHI3      0    0    0.0000    9   10   12   17    0
    5     PHI4      0    0    0.0000   14   18   19   21    0
    1     O4   O_BYL    0    0.0000    5.1490    0.2930    0.0000    2    0    0    0    0
    2     C6   C_BYL    0    0.0000    3.9500    0.4880    0.0000    1    3    7    0    0
    3     N4   N_AMO    0    0.0000    3.4720    1.7480   -0.0010    2    4    5    0    0
    4     HN41 H_AMI    0    0.0000    4.0850    2.4990   -0.0010    3    0    0    0    6
    5     HN42 H_AMI    0    0.0000    2.5140    1.9040   -0.0050    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    3.2995    2.2015   -0.0030    0    0    0    0    0
    7     N3   N_AMI    0    0.0000    3.0970   -0.5560    0.0010    2    8    9    0    0
    8     HN3  H_AMI    0    0.0000    3.4420   -1.4630    0.0010    7    0    0    0    0
    9     N2   N_AMI    0    0.0000    1.8240   -0.3490    0.0010    7   10    0    0    0
   10     C5   C_BYL    0    0.0000    0.9770   -1.3870    0.0010    9   11   12    0    0
   11     H5   H_ALI    0    0.0000    1.3600   -2.3960    0.0020   10    0    0    0    0
   12     C3   C_ARO    0    0.0000   -0.3850   -1.1650    0.0010   10   13   17    0    0
   13     C4   C_ARO    0    0.0000   -1.4440   -2.1940   -0.0040   12   14   16    0    0
   14     C2   C_ARO    0    0.0000   -2.6250   -1.5140    0.0010   13   15   18    0    0
   15     H2   H_ALI    0    0.0000   -3.6120   -1.9520    0.0010   14    0    0    0    0
   16     H4   H_ALI    0    0.0000   -1.3100   -3.2660   -0.0050   13    0    0    0    0
   17     O3   O_EST    0    0.0000   -1.0070    0.0360    0.0010   12   18    0    0    0
   18     C1   C_ARO    0    0.0000   -2.3300   -0.1480    0.0000   14   17   19    0    0
   19     N1   N_AMI    0    0.0000   -3.3410    0.9410    0.0000   18   20   21    0    0
   20     O1   O_XXX    0    0.0000   -2.9540    2.1990    0.0000   19    0    0    0    0
   21     O2   O_XXX    0    0.0000   -4.6250    0.6470    0.0000   19    0    0    0    0