REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-HYDROXY-3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE
   RESIDUE  HPY    6   14    1   14
    1     CHI1      0    0    0.0000   12    1    2    3   11
    2     CHI2      0    0    0.0000    1    2    4    5   11
    3     CHI3      0    0    0.0000    2    4    5    6   10
    4     CHI4      0    0    0.0000    4    5    6    7    7
    5     CHI5      0    0    0.0000    4    5    8    9    9
    6     PHI1      0    0    0.0000    2    1   13   14    0
    1     N1   N_AMI    0    0.0000    1.0250   -0.1680   -1.1100    2   12   13    0    0
    2     C2   C_BYL    0    0.0000   -0.3000    0.0050   -1.1940    1    3    4    0    0
    3     O2   O_BYL    0    0.0000   -0.8430   -0.1020   -2.2760    2    0    0    0    0
    4     N3   N_AMO    0    0.0000   -1.0470    0.2980   -0.1100    2    5   11    0    0
    5     C4   C_ALI    0    0.0000   -0.3710    0.4250    1.1910    4    6    8   10    0
    6     O4   O_HYD    0    0.0000   -0.9620   -0.5190    2.0860    5    7    0    0    0
    7     HO4  H_OXY    0    0.0000   -0.5490   -0.3810    2.9500    6    0    0    0    0
    8     C5   C_BYL    0    0.0000    1.1270    0.2140    1.2140    5    9   13    0    0
    9     H5   H_ALI    0    0.0000    1.6840    0.2930    2.1360    8    0    0    0    0
   10     H4   H_ALI    0    0.0000   -0.5760    1.4230    1.5790    5    0    0    0    0
   11     H3   H_AMI    0    0.0000   -2.0060    0.4220   -0.1860    4    0    0    0    0
   12     H1   H_AMI    0    0.0000    1.5140   -0.3770   -1.9210    1    0    0    0    0
   13     C6   C_BYL    0    0.0000    1.7340   -0.0660    0.0760    1    8   14    0    0
   14     H6   H_ALI    0    0.0000    2.8030   -0.2190    0.0690   13    0    0    0    0