REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-methyl-3,9-dihydro-2H-purin-2-one
   RESIDUE  A290    1   18    1   18
    1     CHI1      0    0    0.0000    4    5    6    7   10
    1     C4   C_ARO    0    0.0000   -0.5490    0.9200   -0.0020    2   13   17    0    0
    2     N3   N_AMO    0    0.0000    0.7290    1.4010   -0.0020    1    3   12    0    0
    3     C2   C_BYL    0    0.0000    1.7660    0.5410    0.0000    2    4   11    0    0
    4     N1   N_AMO    0    0.0000    1.5790   -0.7800    0.0010    3    5    0    0    0
    5     C6   C_BYL    0    0.0000    0.3720   -1.3080   -0.0000    4    6   17    0    0
    6     C61  C_ALI    0    0.0000    0.1970   -2.8040    0.0010    5    7    8    9    0
    7     H61  H_ALI    0    0.0000    0.1560   -3.1660   -1.0260    6    0    0    0   10
    8     H61A H_ALI    0    0.0000    1.0380   -3.2680    0.5160    6    0    0    0   10
    9     H61B H_ALI    0    0.0000   -0.7290   -3.0620    0.5140    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    0.1550   -3.1653    0.0013    0    0    0    0    0
   11     O2   O_BYL    0    0.0000    2.9030    0.9810    0.0010    3    0    0    0    0
   12     HN3  H_AMI    0    0.0000    0.8890    2.3580   -0.0020    2    0    0    0    0
   13     N9   N_AMO    0    0.0000   -1.7850    1.4870    0.0010    1   14   16    0    0
   14     C8   C_ARO    0    0.0000   -2.7030    0.4770    0.0040   13   15   18    0    0
   15     H8   H_ALI    0    0.0000   -3.7740    0.6110    0.0070   14    0    0    0    0
   16     HN9  H_AMI    0    0.0000   -1.9790    2.4370    0.0020   13    0    0    0    0
   17     C5   C_ARO    0    0.0000   -0.7510   -0.4640   -0.0020    1    5   18    0    0
   18     N7   N_AMI    0    0.0000   -2.0920   -0.6720   -0.0030   14   17    0    0    0