REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,3,5-triazine-2,4,6-triamine
   RESIDUE  AX2    3   18    1   18
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    8    9   10   11   13
    3     CHI3      0    0    0.0000    6    7   14   15   17
    1     C2   C_ARO    0    0.0000    0.0180   -1.3290    0.0010    2    6   18    0    0
    2     N7   N_AMO    0    0.0000    0.0370   -2.7090    0.0010    1    3    4    0    0
    3     HN7  H_AMI    0    0.0000    0.8830   -3.1830   -0.0010    2    0    0    0    5
    4     HN7A H_AMI    0    0.0000   -0.7970   -3.2060    0.0040    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.0430   -3.1945    0.0015    0    0    0    0    0
    6     N3   N_AMO    0    0.0000    1.1600   -0.6490   -0.0020    1    7    0    0    0
    7     C4   C_ARO    0    0.0000    1.1420    0.6800   -0.0020    6    8   14    0    0
    8     N5   N_AMO    0    0.0000   -0.0180    1.3290    0.0010    7    9    0    0    0
    9     C6   C_ARO    0    0.0000   -1.1600    0.6490   -0.0020    8   10   18    0    0
   10     N8   N_AMO    0    0.0000   -2.3650    1.3230    0.0010    9   11   12    0    0
   11     HN8  H_AMI    0    0.0000   -2.3780    2.2930    0.0050   10    0    0    0   13
   12     HN8A H_AMI    0    0.0000   -3.1980    0.8260   -0.0010   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000   -2.7880    1.5595    0.0020    0    0    0    0    0
   14     N9   N_AMO    0    0.0000    2.3280    1.3870    0.0010    7   15   16    0    0
   15     HN9  H_AMI    0    0.0000    2.3150    2.3560    0.0050   14    0    0    0   17
   16     HN9A H_AMI    0    0.0000    3.1740    0.9130   -0.0010   14    0    0    0   17
   17     Q3   PSEUD    0    0.0000    2.7445    1.6345    0.0020    0    0    0    0    0
   18     N1   N_AMI    0    0.0000   -1.1420   -0.6800   -0.0020    1    9    0    0    0