REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINO-1,2,4-TRIAZOLE
   RESIDUE  A3TR    1   11    1   11
    1     PHI1      0    0    0.0000    3    7    8   10    0
    1     N1   N_AMI    0    0.0000   -1.4010    0.6290    0.0000    2    5    6    0    0
    2     C5   C_ARO    0    0.0000   -1.3530   -0.7140    0.0020    1    3    4    0    0
    3     N4   N_AMO    0    0.0000   -0.0960   -1.0780   -0.0030    2    7    0    0    0
    4     H5   H_ALI    0    0.0000   -2.2050   -1.3780    0.0030    2    0    0    0    0
    5     HN1  H_AMI    0    0.0000   -2.1990    1.1810   -0.0010    1    0    0    0    0
    6     N2   N_AMI    0    0.0000   -0.0700    1.0750   -0.0010    1    7    0    0    0
    7     C3   C_ARO    0    0.0000    0.6880    0.0040    0.0010    3    6    8    0    0
    8     N3A  N_AMI    0    0.0000    2.0840   -0.0040    0.0000    7    9   10    0    0
    9     H3A1 H_AMI    0    0.0000    2.5740    0.8340   -0.0010    8    0    0    0   11
   10     H3A2 H_AMI    0    0.0000    2.5650   -0.8460    0.0060    8    0    0    0   11
   11     Q1   PSEUD    0    0.0000    2.5695   -0.0060    0.0025    0    0    0    0    0