REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5S,6R)-5-FLUORO-6-HYDROXYDIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE
   RESIDUE  FOU    6   15    1   15
    1     PHI1      0    0    0.0000    2    1    3   13    0
    2     CHI1      0    0    0.0000    1    3    4    5   11
    3     CHI2      0    0    0.0000    3    4    5    6   10
    4     CHI3      0    0    0.0000    4    5    7    8   10
    5     CHI4      0    0    0.0000    5    7    8    9    9
    6     PHI2      0    0    0.0000    1    3   13   15    0
    1     O1   O_HYD    0    0.0000   -0.6020   -1.3770   -1.3870    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000    0.2290   -1.7540   -1.0570    1    0    0    0    0
    3     C1   C_ALI    0    0.0000   -0.9070   -0.2670   -0.5510    1    4   12   13    0
    4     N1   N_AMO    0    0.0000   -1.9250   -0.6650    0.3960    3    5   11    0    0
    5     C2   C_BYL    0    0.0000   -3.2710   -0.6940    0.0660    4    6    7    0    0
    6     O2   O_BYL    0    0.0000   -4.1290   -1.1700    0.8120    5    0    0    0    0
    7     N2   N_AMO    0    0.0000   -3.5850   -0.1330   -1.1770    5    8   10    0    0
    8     C3   C_BYL    0    0.0000   -2.7390    0.6000   -2.0050    7    9   13    0    0
    9     O3   O_BYL    0    0.0000   -3.0650    1.0220   -3.1120    8    0    0    0    0
   10     HN2  H_AMI    0    0.0000   -4.5410   -0.2540   -1.4990    7    0    0    0    0
   11     HN1  H_AMI    0    0.0000   -1.6360   -1.0590    1.2860    4    0    0    0    0
   12     H1   H_ALI    0    0.0000    0.0000   -0.0050    0.0010    3    0    0    0    0
   13     C4   C_ALI    0    0.0000   -1.3880    0.8940   -1.3970    3    8   14   15    0
   14     H4   H_ALI    0    0.0000   -1.5000    1.7950   -0.7830   13    0    0    0    0
   15     F1   X_XXX    0    0.0000   -0.4620    1.1620   -2.3570   13    0    0    0    0