REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-AMINOPYRIMIDIN-2(1H)-ONE
   RESIDUE  CYT    1   14    1   14
    1     CHI1      0    0    0.0000    1    6    7    8   10
    1     N3   N_AMI    0    0.0000   -0.3560   -2.0610   -3.1120    2    5    6    0    0
    2     C2   C_ARO    0    0.0000   -0.9310   -2.5200   -1.9280    1    3    4    0    0
    3     N1   N_AMO    0    0.0000   -0.7840   -1.7390   -0.7940    2   13    0    0    0
    4     O2   O_BYL    0    0.0000   -1.5460   -3.5870   -1.9090    2    0    0    0    0
    5     HN3  H_AMI    0    0.0000   -0.4520   -2.6180   -3.9550    1    0    0    0    0
    6     C4   C_ARO    0    0.0000    0.3410   -0.8830   -3.2020    1    7   11    0    0
    7     N4   N_AMO    0    0.0000    0.8710   -0.5100   -4.4100    6    8    9    0    0
    8     HN41 H_AMI    0    0.0000    1.7660   -0.0780   -4.4180    7    0    0    0   10
    9     HN42 H_AMI    0    0.0000    0.3410   -0.6870   -5.2320    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000    1.0535   -0.3825   -4.8250    0    0    0    0    0
   11     C5   C_ARO    0    0.0000    0.4980   -0.1090   -2.1240    6   12   13    0    0
   12     H5   H_ALI    0    0.0000    1.0300    0.8320   -2.1040   11    0    0    0    0
   13     C6   C_ARO    0    0.0000   -0.1240   -0.6310   -0.8950    3   11   14    0    0
   14     H6   H_ALI    0    0.0000    0.0010   -0.0010    0.0000   13    0    0    0    0