REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-BROMOGUANINE
   RESIDUE  BRG    1   17    1   17
    1     CHI1      0    0    0.0000    3    4    5    6    8
    1     N9   N_AMI    0    0.0000    1.1340    0.0000   -0.3970    2   16    0    0    0
    2     C4   C_ARO    0    0.0000    0.7560    0.0000    0.8920    1    3    9    0    0
    3     N3   N_AMO    0    0.0000    1.4260    0.0000    2.0600    2    4    0    0    0
    4     C2   C_BYL    0    0.0000    0.7870    0.0000    3.2060    3    5   11    0    0
    5     N2   N_AMO    0    0.0000    1.5120    0.0000    4.3730    4    6    7    0    0
    6     H21  H_AMI    0    0.0000    2.4810   -0.0000    4.3410    5    0    0    0    8
    7     H22  H_AMI    0    0.0000    1.0540    0.0040    5.2280    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.7675    0.0020    4.7845    0    0    0    0    0
    9     C5   C_ARO    0    0.0000   -0.6420    0.0000    0.9060    2   10   14    0    0
   10     C6   C_BYL    0    0.0000   -1.3110    0.0000    2.1400    9   11   13    0    0
   11     N1   N_AMO    0    0.0000   -0.5730   -0.0040    3.2730    4   10   12    0    0
   12     H1   H_AMI    0    0.0000   -1.0150   -0.0040    4.1370   11    0    0    0    0
   13     O6   O_BYL    0    0.0000   -2.5300    0.0010    2.1890   10    0    0    0    0
   14     N7   N_AMO    0    0.0000   -1.0410    0.0000   -0.4170    9   15   16    0    0
   15     H7   H_AMI    0    0.0000   -1.9540    0.0000   -0.7430   14    0    0    0    0
   16     C8   C_ARO    0    0.0000    0.0790    0.0000   -1.1690    1   14   17    0    0
   17     BR   X_XXX    0    0.0000    0.1180   -0.0000   -3.0590   16    0    0    0    0