REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5(R)-5-FLUORO-BETA-D-XYLOPYRANOSYL-ENZYME INTERMEDIATE"
   RESIDUE  XYF    7   19    1   19
    1     PHI1      0    0    0.0000    2    1    3   12    0
    2     CHI1      0    0    0.0000    1    3    4    5   10
    3     CHI2      0    0    0.0000    3    4    5    6    6
    4     CHI3      0    0    0.0000    3    4    7    8    9
    5     PHI2      0    0    0.0000    1    3   12   16    0
    6     CHI4      0    0    0.0000    3   12   13   14   14
    7     PHI3      0    0    0.0000    3   12   16   19    0
    1     O3   O_HYD    0    0.0000    1.7660   -1.6630   -0.7340    2    3    0    0    0
    2     HO3  H_OXY    0    0.0000    2.4630   -1.9190   -1.3560    1    0    0    0    0
    3     C3   C_ALI    0    0.0000    2.1050   -0.3560   -0.2660    1    4   11   12    0
    4     C4   C_ALI    0    0.0000    2.4030    0.5420   -1.4620    3    5    7   10    0
    5     O4   O_HYD    0    0.0000    3.6440    0.1370   -2.0340    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000    3.6690   -0.8310   -1.9830    5    0    0    0    0
    7     C5   C_ALI    0    0.0000    2.5010    1.9950   -1.0330    4    8    9   17    0
    8     F5   X_XXX    0    0.0000    2.5860    2.7670   -2.1530    7    0    0    0    0
    9     H5   H_ALI    0    0.0000    3.3950    2.2000   -0.4340    7    0    0    0    0
   10     H4   H_ALI    0    0.0000    1.6360    0.4200   -2.2350    4    0    0    0    0
   11     H3   H_ALI    0    0.0000    2.9950   -0.4780    0.3620    3    0    0    0    0
   12     C2   C_ALI    0    0.0000    0.9290    0.1830    0.5590    3   13   15   16    0
   13     O2   O_HYD    0    0.0000    0.8470   -0.5800    1.7670   12   14    0    0    0
   14     HO2  H_OXY    0    0.0000    0.3460   -0.0390    2.3950   13    0    0    0    0
   15     H2   H_ALI    0    0.0000   -0.0010    0.0010    0.0010   12    0    0    0    0
   16     C1   C_ALI    0    0.0000    1.1120    1.6890    0.8840   12   17   18   19    0
   17     O5   O_EST    0    0.0000    1.3270    2.4060   -0.3450    7   16    0    0    0
   18     H1   H_ALI    0    0.0000    2.0360    1.7850    1.4730   16    0    0    0    0
   19     O1   O_BYL    0    0.0000   -0.0200    2.1350    1.4010   16    0    0    0    0