REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,2-difluoro-3,3-dihydroxybutanedioic acid"
   RESIDUE  OAF    7   16    1   16
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5   10    0
    3     CHI1      0    0    0.0000    3    5    6    7    7
    4     CHI2      0    0    0.0000    3    5    8    9    9
    5     PHI3      0    0    0.0000    3    5   10   13    0
    6     PHI4      0    0    0.0000    5   10   13   16    0
    7     CHI3      0    0    0.0000   10   13   14   15   15
    1     O2   O_HYD    0    0.0000   -2.1010   -1.3000   -0.6840    2    3    0    0    0
    2     HO2  H_OXY    0    0.0000   -2.9810   -1.6910   -0.6000    1    0    0    0    0
    3     C1   C_BYL    0    0.0000   -1.9080   -0.1040   -0.1050    1    4    5    0    0
    4     O1   O_BYL    0    0.0000   -2.8130    0.4330    0.4880    3    0    0    0    0
    5     C2   C_ALI    0    0.0000   -0.5620    0.5680   -0.1940    3    6    8   10    0
    6     O4   O_HYD    0    0.0000   -0.2830    0.8960   -1.5570    5    7    0    0    0
    7     HO4  H_OXY    0    0.0000   -0.2600    0.1320   -2.1490    6    0    0    0    0
    8     O3   O_HYD    0    0.0000   -0.5720    1.7610    0.5910    5    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -0.7560    1.6140    1.5290    8    0    0    0    0
   10     C3   C_ALI    0    0.0000    0.5170   -0.3800    0.3330    5   11   12   13    0
   11     F1   X_XXX    0    0.0000    0.4500   -0.4330    1.7300   10    0    0    0    0
   12     F2   X_XXX    0    0.0000    0.3110   -1.6600   -0.1920   10    0    0    0    0
   13     C4   C_BYL    0    0.0000    1.8750    0.1220   -0.0860   10   14   16    0    0
   14     O5   O_HYD    0    0.0000    2.9020   -0.7350   -0.1970   13   15    0    0    0
   15     HO5  H_OXY    0    0.0000    3.7540   -0.3660   -0.4680   14    0    0    0    0
   16     O6   O_BYL    0    0.0000    2.0390    1.2950   -0.3210   13    0    0    0    0