REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4,6-TRIAMINOQUINAZOLINE
   RESIDUE  TAQ    3   25    1   25
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    9   10   11   12   14
    3     PHI1      0    0    0.0000   15   21   22   24    0
    1     C6   C_ARO    0    0.0000    0.0540    0.0000    2.5450    2    6   18    0    0
    2     N4   N_AMO    0    0.0000   -0.3770    0.0000    3.8750    1    3    4    0    0
    3     H4N1 H_AMI    0    0.0000    0.2710    0.0000    4.5960    2    0    0    0    5
    4     H4N2 H_AMI    0    0.0000   -1.3260    0.0050    4.0770    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -0.5275    0.0025    4.3365    0    0    0    0    0
    6     C1   C_ARO    0    0.0000    1.4220    0.0000    2.2610    1    7   17    0    0
    7     C2   C_ARO    0    0.0000    1.8710    0.0000    0.9750    6    8   16    0    0
    8     C3   C_ARO    0    0.0000    0.9520    0.0000   -0.0830    7    9   20    0    0
    9     N3   N_AMO    0    0.0000    1.3510    0.0000   -1.3650    8   10    0    0    0
   10     C8   C_ARO    0    0.0000    0.4640    0.0000   -2.3410    9   11   15    0    0
   11     N2   N_AMO    0    0.0000    0.9180   -0.0000   -3.6480   10   12   13    0    0
   12     H2N1 H_AMI    0    0.0000    0.2830   -0.0000   -4.3820   11    0    0    0   14
   13     H2N2 H_AMI    0    0.0000    1.8700   -0.0010   -3.8320   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    1.0765   -0.0005   -4.1070    0    0    0    0    0
   15     N1   N_AMO    0    0.0000   -0.8470    0.0000   -2.1210   10   21    0    0    0
   16     H2   H_ALI    0    0.0000    2.9310    0.0000    0.7710    7    0    0    0    0
   17     H1   H_ALI    0    0.0000    2.1340   -0.0000    3.0730    6    0    0    0    0
   18     C5   C_ARO    0    0.0000   -0.8740   -0.0040    1.5250    1   19   20    0    0
   19     H5   H_ALI    0    0.0000   -1.9310   -0.0080    1.7490   18    0    0    0    0
   20     C4   C_ARO    0    0.0000   -0.4350    0.0000    0.1970    8   18   21    0    0
   21     C7   C_ARO    0    0.0000   -1.3410    0.0000   -0.8920   15   20   22    0    0
   22     NAA  N_AMI    0    0.0000   -2.7030    0.0000   -0.6780   21   23   24    0    0
   23     HAA1 H_AMI    0    0.0000   -3.3130    0.0000   -1.4330   22    0    0    0   25
   24     HAA2 H_AMI    0    0.0000   -3.0520    0.0010    0.2260   22    0    0    0   25
   25     Q3   PSEUD    0    0.0000   -3.1825    0.0005   -0.6035    0    0    0    0    0