REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)-DIONE
   RESIDUE  URN    2   18    1   18
    1     CHI1      0    0    0.0000    2    3    4    5    7
    2     CHI2      0    0    0.0000    3    8    9   10   12
    1     O4   O_BYL    0    0.0000    0.7390   -2.3650    0.0010    2    0    0    0    0
    2     C4   C_ARO    0    0.0000    0.2490   -1.2490    0.0000    1    3   15    0    0
    3     C5   C_ARO    0    0.0000    1.0770   -0.1120   -0.0010    2    4    8    0    0
    4     N5   N_AMO    0    0.0000    2.4850   -0.2500    0.0000    3    5    6    0    0
    5     HN51 H_AMI    0    0.0000    3.0500    0.5390    0.0000    4    0    0    0    7
    6     HN52 H_AMI    0    0.0000    2.8860   -1.1330    0.0010    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    2.9680   -0.2970    0.0005    0    0    0    0    0
    8     C6   C_ARO    0    0.0000    0.5010    1.1290   -0.0010    3    9   13    0    0
    9     N6   N_AMO    0    0.0000    1.2860    2.2600   -0.0010    8   10   11    0    0
   10     HN61 H_AMI    0    0.0000    2.2530    2.1790    0.0000    9    0    0    0   12
   11     HN62 H_AMI    0    0.0000    0.8730    3.1370   -0.0050    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000    1.5630    2.6580   -0.0025    0    0    0    0    0
   13     N1   N_AMO    0    0.0000   -0.8710    1.2360    0.0040    8   14   17    0    0
   14     HN1  H_AMI    0    0.0000   -1.2860    2.1130    0.0040   13    0    0    0    0
   15     N3   N_AMI    0    0.0000   -1.0900   -1.0960   -0.0010    2   16   17    0    0
   16     HN3  H_AMI    0    0.0000   -1.6630   -1.8790   -0.0010   15    0    0    0    0
   17     C2   C_ARO    0    0.0000   -1.6400    0.1320   -0.0010   13   15   18    0    0
   18     O2   O_BYL    0    0.0000   -2.8500    0.2450   -0.0010   17    0    0    0    0