REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-NITROINDAZOLE-2-CARBOXAMIDINE
   RESIDUE  A7I2    3   23    1   23
    1     CHI1      0    0    0.0000    2    3    6    7    8
    2     PHI1      0    0    0.0000    1   16   17   20    0
    3     PHI2      0    0    0.0000   16   17   20   22    0
    1     N1   N_AMI    0    0.0000    0.6920    0.0050    0.7170    2   16    0    0    0
    2     C8   C_ARO    0    0.0000   -0.1230   -0.0000   -0.3070    1    3    9    0    0
    3     C7   C_ARO    0    0.0000    0.0460    0.0000   -1.7710    2    4    6    0    0
    4     C6   C_ARO    0    0.0000   -1.1000    0.0000   -2.5780    3    5   13    0    0
    5     H61  H_ALI    0    0.0000   -0.9920   -0.0000   -3.6530    4    0    0    0    0
    6     N10  N_AMO    0    0.0000    1.2620   -0.0000   -2.3150    3    7    8    0    0
    7     O11  O_XXX    0    0.0000    1.4070   -0.0000   -3.7230    6    0    0    0    0
    8     O12  O_XXX    0    0.0000    2.2490   -0.0000   -1.6010    6    0    0    0    0
    9     C9   C_ARO    0    0.0000   -1.4940   -0.0000    0.2300    2   10   12    0    0
   10     C3   C_ARO    0    0.0000   -1.3690   -0.0000    1.6090    9   11   16    0    0
   11     H31  H_ALI    0    0.0000   -2.1800   -0.0000    2.3230   10    0    0    0    0
   12     C4   C_ARO    0    0.0000   -2.5780    0.0000   -0.6660    9   13   15    0    0
   13     C5   C_ARO    0    0.0000   -2.3650    0.0000   -2.0240    4   12   14    0    0
   14     H51  H_ALI    0    0.0000   -3.2210   -0.0000   -2.6830   13    0    0    0    0
   15     H41  H_ALI    0    0.0000   -3.5880    0.0000   -0.2830   12    0    0    0    0
   16     N2   N_AMI    0    0.0000   -0.0560   -0.0000    1.9000    1   10   17    0    0
   17     C13  C_BYL    0    0.0000    0.4760   -0.0000    3.1830   16   18   20    0    0
   18     N14  N_AMO    0    0.0000   -0.3120   -0.0000    4.2150   17   19    0    0    0
   19     H14  H_AMI    0    0.0000   -1.2740   -0.0000    4.0900   18    0    0    0    0
   20     N15  N_AMI    0    0.0000    1.8390   -0.0000    3.3600   17   21   22    0    0
   21     H151 H_AMI    0    0.0000    2.2120   -0.0000    4.2550   20    0    0    0   23
   22     H152 H_AMI    0    0.0000    2.4280   -0.0040    2.5890   20    0    0    0   23
   23     Q1   PSEUD    0    0.0000    2.3200   -0.0020    3.4220    0    0    0    0    0