REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-AMINO-1H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-OL
   RESIDUE  AZG    2   16    1   16
    1     CHI1      0    0    0.0000    2    3    4    5    7
    2     CHI2      0    0    0.0000    8    9   11   12   12
    1     C4   C_ARO    0    0.0000   -0.9850   -0.0030   -0.4900    2    8   16    0    0
    2     N3   N_AMO    0    0.0000   -1.3800   -0.0120    0.7840    1    3    0    0    0
    3     C2   C_ARO    0    0.0000   -0.4890    0.0010    1.7600    2    4   10    0    0
    4     N2   N_AMO    0    0.0000   -0.9350   -0.0020    3.0720    3    5    6    0    0
    5     HN21 H_AMI    0    0.0000   -0.2960    0.0040    3.8010    4    0    0    0    7
    6     HN22 H_AMI    0    0.0000   -1.8860   -0.0080    3.2610    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -1.0910   -0.0020    3.5310    0    0    0    0    0
    8     C5   C_ARO    0    0.0000    0.3920    0.0100   -0.7740    1    9   13    0    0
    9     C6   C_ARO    0    0.0000    1.2950    0.0200    0.2900    8   10   11    0    0
   10     N1   N_AMO    0    0.0000    0.8180    0.0150    1.5280    3    9    0    0    0
   11     O6   O_HYD    0    0.0000    2.6310    0.0330    0.0640    9   12    0    0    0
   12     HO6  H_OXY    0    0.0000    2.9160   -0.8890    0.0170   11    0    0    0    0
   13     N7   N_AMO    0    0.0000    0.4810    0.0110   -2.1430    8   14   15    0    0
   14     N8   N_AMO    0    0.0000   -0.7160   -0.0010   -2.6200   13   16    0    0    0
   15     HN7  H_AMI    0    0.0000    1.3010    0.0190   -2.6610   13    0    0    0    0
   16     N9   N_AMI    0    0.0000   -1.6000   -0.0100   -1.6850    1   14    0    0    0