REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3H-PYRAZOLO[4,3-D]PYRIMIDIN-7-OL
   RESIDUE  PPO    1   15    1   15
    1     PHI1      0    0    0.0000    2    1    3   15    0
    1     O6   O_HYD    0    0.0000    1.9400    0.0340    1.6670    2    3    0    0    0
    2     HO6  H_OXY    0    0.0000    2.2090   -0.8880    1.7750    1    0    0    0    0
    3     C6   C_ARO    0    0.0000    0.6810    0.0180    1.1680    1    4   15    0    0
    4     C5   C_ARO    0    0.0000    0.4590    0.0150   -0.2200    3    5    7    0    0
    5     N7   N_AMO    0    0.0000    1.2800    0.0120   -1.3010    4    6    0    0    0
    6     N8   N_AMO    0    0.0000    0.7010    0.0010   -2.3900    5    8    0    0    0
    7     C4   C_ARO    0    0.0000   -0.8700   -0.0050   -0.6590    4    8   12    0    0
    8     C9   C_ALI    0    0.0000   -0.7540   -0.0110   -2.1650    6    7    9   10    0
    9     HC91 H_ALI    0    0.0000   -1.2000   -0.9150   -2.5810    8    0    0    0   11
   10     HC92 H_ALI    0    0.0000   -1.2170    0.8780   -2.5900    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000   -1.2085   -0.0185   -2.5855    0    0    0    0    0
   12     N3   N_AMO    0    0.0000   -1.8510   -0.0100    0.2090    7   13    0    0    0
   13     C2   C_ARO    0    0.0000   -1.5990   -0.0010    1.5080   12   14   15    0    0
   14     HC2  H_ALI    0    0.0000   -2.4270   -0.0060    2.2020   13    0    0    0    0
   15     N1   N_AMI    0    0.0000   -0.3690    0.0120    1.9800    3   13    0    0    0