REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-OXOGUANINE
   RESIDUE  OXG    6   16    1   16
    1     CHI1      0    0    0.0000    1    2    3    4   13
    2     CHI2      0    0    0.0000    2    3    4    5   13
    3     CHI3      0    0    0.0000    3    4    6    7   13
    4     CHI4      0    0    0.0000    4    6    7    8   12
    5     CHI5      0    0    0.0000    6    7    8    9   11
    6     PHI1      0    0    0.0000    2    1   14   16    0
    1     N9   N_AMI    0    0.0000    1.3230   -0.0000   -1.5850    2   14    0    0    0
    2     C4   C_BYL    0    0.0000    0.8870   -0.0000   -0.3330    1    3   12    0    0
    3     C5   C_BYL    0    0.0000   -0.6090    0.0000   -0.4320    2    4   15    0    0
    4     C6   C_BYL    0    0.0000   -1.3730    0.0010    0.8390    3    5    6    0    0
    5     O6   O_BYL    0    0.0000   -2.5870    0.0010    0.8490    4    0    0    0    0
    6     N1   N_AMO    0    0.0000   -0.6570   -0.0040    1.9880    4    7   13    0    0
    7     C2   C_BYL    0    0.0000    0.7020    0.0000    1.9720    6    8   12    0    0
    8     N2   N_AMO    0    0.0000    1.3490    0.0010    3.1660    7    9   10    0    0
    9     H21  H_AMI    0    0.0000    2.3190    0.0000    3.1910    8    0    0    0   11
   10     H22  H_AMI    0    0.0000    0.8420    0.0050    3.9930    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000    1.5805    0.0025    3.5920    0    0    0    0    0
   12     N3   N_AMO    0    0.0000    1.4370    0.0000    0.8700    2    7    0    0    0
   13     H1   H_AMI    0    0.0000   -1.1220   -0.0040    2.8380    6    0    0    0    0
   14     C8   C_BYL    0    0.0000    0.2560    0.0000   -2.4010    1   15   16    0    0
   15     N7   N_AMO    0    0.0000   -0.8900    0.0000   -1.6950    3   14    0    0    0
   16     O8   O_BYL    0    0.0000    0.3170   -0.0000   -3.6160   14    0    0    0    0