REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-AMINO-1H-PYRIMIDINE-2,4-DIONE
   RESIDUE  WBU    1   15    1   15
    1     PHI1      0    0    0.0000    5   11   12   14    0
    1     N1   N_AMI    0    0.0000   -1.2390    0.0010   -1.1080    2    8    9    0    0
    2     C2   C_ARO    0    0.0000    0.0360   -0.0000   -1.5340    1    3    4    0    0
    3     O2   O_BYL    0    0.0000    0.2690   -0.0000   -2.7280    2    0    0    0    0
    4     N3   N_AMO    0    0.0000    1.0590   -0.0020   -0.6600    2    5    7    0    0
    5     C4   C_ARO    0    0.0000    0.8220    0.0020    0.6670    4    6   11    0    0
    6     O4   O_BYL    0    0.0000    1.7480    0.0010    1.4570    5    0    0    0    0
    7     H3   H_AMI    0    0.0000    1.9720   -0.0020   -0.9860    4    0    0    0    0
    8     H1   H_AMI    0    0.0000   -1.9620    0.0020   -1.7550    1    0    0    0    0
    9     C6   C_ARO    0    0.0000   -1.5290    0.0000    0.2340    1   10   11    0    0
   10     H6   H_ALI    0    0.0000   -2.5550    0.0010    0.5690    9    0    0    0    0
   11     C5   C_ARO    0    0.0000   -0.5190   -0.0010    1.1350    5    9   12    0    0
   12     N01  N_AMI    0    0.0000   -0.7930   -0.0010    2.5150   11   13   14    0    0
   13     H011 H_AMI    0    0.0000   -0.0640   -0.0020    3.1540   12    0    0    0   15
   14     H012 H_AMI    0    0.0000   -1.7120    0.0040    2.8260   12    0    0    0   15
   15     Q1   PSEUD    0    0.0000   -0.8880    0.0010    2.9900    0    0    0    0    0