REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-bromo-1H-indazol-3-amine
   RESIDUE  A5B1    1   18    1   18
    1     CHI1      0    0    0.0000    1   13   14   15   17
    1     C7   C_ARO    0    0.0000    1.4780    0.2450    0.0010    2    6   13    0    0
    2     C6   C_ARO    0    0.0000    0.1440    0.6610    0.0000    1    3    5    0    0
    3     C5   C_ARO    0    0.0000   -0.8540   -0.2720    0.0000    2    4    8    0    0
    4     BR1  X_XXX    0    0.0000   -2.6600    0.2890   -0.0000    3    0    0    0    0
    5     H6   H_ALI    0    0.0000   -0.0970    1.7140   -0.0000    2    0    0    0    0
    6     C2   C_ARO    0    0.0000    1.7800   -1.1300   -0.0040    1    7   11    0    0
    7     C3   C_ARO    0    0.0000    0.7420   -2.0590    0.0030    6    8   10    0    0
    8     C4   C_ARO    0    0.0000   -0.5550   -1.6290    0.0020    3    7    9    0    0
    9     H4   H_ALI    0    0.0000   -1.3570   -2.3520    0.0020    8    0    0    0    0
   10     H3   H_ALI    0    0.0000    0.9620   -3.1160    0.0040    7    0    0    0    0
   11     N3   N_AMO    0    0.0000    3.1470   -1.2360   -0.0020    6   12   18    0    0
   12     HN3  H_AMI    0    0.0000    3.6460   -2.0680   -0.0050   11    0    0    0    0
   13     C1   C_ARO    0    0.0000    2.7630    0.9470    0.0010    1   14   18    0    0
   14     N1   N_AMO    0    0.0000    2.9450    2.3330    0.0000   13   15   16    0    0
   15     HN1  H_AMI    0    0.0000    2.1750    2.9230    0.0000   14    0    0    0   17
   16     HN1A H_AMI    0    0.0000    3.8410    2.7040   -0.0000   14    0    0    0   17
   17     Q1   PSEUD    0    0.0000    3.0080    2.8135    0.0000    0    0    0    0    0
   18     N2   N_AMI    0    0.0000    3.7080    0.0450    0.0020   11   13    0    0    0