REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-AMIDINO-BENZIMIDAZOLE
   RESIDUE  ABI    2   23    1   23
    1     CHI1      0    0    0.0000    2    1   10   11   18
    2     CHI2      0    0    0.0000    1   10   11   12   14
    1     C1   C_ARO    0    0.0000   -1.1330    0.0990    0.0000    2   10   19    0    0
    2     C2   C_ARO    0    0.0000   -0.7180    1.4370    0.0010    1    3    9    0    0
    3     C3   C_ARO    0    0.0000    0.6080    1.7500    0.0010    2    4    8    0    0
    4     C4   C_ARO    0    0.0000    1.5690    0.7320    0.0000    3    5   21    0    0
    5     N3   N_AMO    0    0.0000    2.9250    0.7310   -0.0010    4    6    0    0    0
    6     C8   C_ARO    0    0.0000    3.3630   -0.4950   -0.0010    5    7   22    0    0
    7     HC8  H_ALI    0    0.0000    4.4050   -0.7800   -0.0020    6    0    0    0    0
    8     HC3  H_ALI    0    0.0000    0.9180    2.7840    0.0010    3    0    0    0    0
    9     HC2  H_ALI    0    0.0000   -1.4550    2.2260    0.0010    2    0    0    0    0
   10     C7   C_BYL    0    0.0000   -2.5740   -0.2260   -0.0010    1   11   15    0    0
   11     N1   N_AMO    0    0.0000   -2.9710   -1.4980   -0.0010   10   12   13    0    0
   12     HH11 H_AMI    0    0.0000   -3.9170   -1.7110   -0.0020   11    0    0    0   14
   13     HH12 H_AMI    0    0.0000   -2.3130   -2.2110   -0.0020   11    0    0    0   14
   14     Q1   PSEUD    0    0.0000   -3.1150   -1.9610   -0.0020    0    0    0    0    0
   15     N2   N_AMO    0    0.0000   -3.4780    0.7530   -0.0010   10   16   17    0    0
   16     HH21 H_AMI    0    0.0000   -3.1890    1.6800    0.0000   15    0    0    0   18
   17     HH22 H_AMI    0    0.0000   -4.4240    0.5400   -0.0050   15    0    0    0   18
   18     Q2   PSEUD    0    0.0000   -3.8065    1.1100   -0.0025    0    0    0    0    0
   19     C6   C_ARO    0    0.0000   -0.1890   -0.9260    0.0050    1   20   21    0    0
   20     HC6  H_ALI    0    0.0000   -0.5080   -1.9580    0.0110   19    0    0    0    0
   21     C5   C_ARO    0    0.0000    1.1590   -0.6140    0.0000    4   19   22    0    0
   22     N4   N_AMI    0    0.0000    2.3190   -1.3650   -0.0010    6   21   23    0    0
   23     HN4  H_AMI    0    0.0000    2.3770   -2.3330   -0.0010   22    0    0    0    0