REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-NITROINDAZOLE
   RESIDUE  A5NI    1   17    1   17
    1     PHI1      0    0    0.0000    1   14   15   17    0
    1     C6   C_ARO    0    0.0000    0.7080   -1.4150    0.0000    2   13   14    0    0
    2     C7   C_ARO    0    0.0000   -0.6220   -1.7290    0.0000    1    3   12    0    0
    3     C8   C_ARO    0    0.0000   -1.5740   -0.7120    0.0000    2    4    9    0    0
    4     C9   C_ARO    0    0.0000   -1.1510    0.6310    0.0010    3    5    7    0    0
    5     C4   C_ARO    0    0.0000    0.2170    0.9260    0.0060    4    6   14    0    0
    6     H41  H_ALI    0    0.0000    0.5510    1.9540    0.0120    5    0    0    0    0
    7     C3   C_ARO    0    0.0000   -2.3640    1.4430    0.0000    4    8   10    0    0
    8     H31  H_ALI    0    0.0000   -2.4070    2.5220    0.0000    7    0    0    0    0
    9     N1   N_AMO    0    0.0000   -2.9440   -0.6950   -0.0010    3   10   11    0    0
   10     N2   N_AMO    0    0.0000   -3.3840    0.6330   -0.0010    7    9    0    0    0
   11     HN11 H_AMI    0    0.0000   -3.5170   -1.4770   -0.0020    9    0    0    0    0
   12     H71  H_ALI    0    0.0000   -0.9340   -2.7630   -0.0010    2    0    0    0    0
   13     H61  H_ALI    0    0.0000    1.4420   -2.2070    0.0000    1    0    0    0    0
   14     C5   C_ARO    0    0.0000    1.1270   -0.0910    0.0000    1    5   15    0    0
   15     N10  N_AMI    0    0.0000    2.5740    0.2200    0.0010   14   16   17    0    0
   16     O11  O_XXX    0    0.0000    3.3910   -0.6830    0.0000   15    0    0    0    0
   17     O12  O_XXX    0    0.0000    2.9480    1.3790   -0.0040   15    0    0    0    0