REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-DEOXY-2-FLUOROHEXOPYRANOSYL FLUORIDE"
   RESIDUE  FMF    9   23    1   23
    1     CHI1      0    0    0.0000   13    1    2    3   12
    2     CHI2      0    0    0.0000    1    2    3    4    9
    3     CHI3      0    0    0.0000    2    3    4    5    6
    4     CHI4      0    0    0.0000    2    3    7    8    8
    5     CHI5      0    0    0.0000    1    2   10   11   11
    6     CHI6      0    0    0.0000    2    1   13   14   18
    7     CHI7      0    0    0.0000    1   13   14   15   15
    8     PHI1      0    0    0.0000    2    1   20   21    0
    9     PHI2      0    0    0.0000    1   20   21   23    0
    1     C5   C_ALI    0    0.0000   -1.1590   -1.8310   -0.2140    2   13   19   20    0
    2     C4   C_ALI    0    0.0000   -0.2840   -0.8700    0.6060    1    3   10   12    0
    3     C3   C_ALI    0    0.0000    0.9750   -1.5840    1.1030    2    4    7    9    0
    4     C2   C_ALI    0    0.0000    1.6750   -2.2890   -0.0500    3    5    6   21    0
    5     F2   X_XXX    0    0.0000    2.1200   -1.3390   -0.9260    4    0    0    0    0
    6     H2   H_ALI    0    0.0000    2.5580   -2.8420    0.2850    4    0    0    0    0
    7     O3   O_HYD    0    0.0000    1.8840   -0.6530    1.6800    3    8    0    0    0
    8     HO3  H_OXY    0    0.0000    2.5170   -0.4150    0.9840    7    0    0    0    0
    9     H3   H_ALI    0    0.0000    0.7130   -2.3040    1.8880    3    0    0    0    0
   10     O4   O_HYD    0    0.0000   -1.0360   -0.3960    1.7190    2   11    0    0    0
   11     HO4  H_OXY    0    0.0000   -1.3620    0.4850    1.4780   10    0    0    0    0
   12     H4   H_ALI    0    0.0000    0.0020    0.0030    0.0060    2    0    0    0    0
   13     C6   C_ALI    0    0.0000   -2.3470   -1.1100   -0.8430    1   14   16   17    0
   14     O6   O_HYD    0    0.0000   -3.1000   -2.0490   -1.5890   13   15    0    0    0
   15     HO6  H_OXY    0    0.0000   -2.5860   -2.2580   -2.3880   14    0    0    0    0
   16     H61  H_ALI    0    0.0000   -1.9950   -0.3220   -1.5080   13    0    0    0   18
   17     H62  H_ALI    0    0.0000   -2.9770   -0.6810   -0.0640   13    0    0    0   18
   18     Q1   PSEUD    0    0.0000   -2.4860   -0.5015   -0.7860    0    0    0    0    0
   19     H5   H_ALI    0    0.0000   -1.5610   -2.6240    0.4280    1    0    0    0    0
   20     O    O_EST    0    0.0000   -0.4060   -2.4270   -1.2760    1   21    0    0    0
   21     C1   C_ALI    0    0.0000    0.7030   -3.1810   -0.7960    4   20   22   23    0
   22     H1   H_ALI    0    0.0000    0.3500   -4.0130   -0.1780   21    0    0    0    0
   23     F1   X_XXX    0    0.0000    1.3330   -3.7070   -1.8800   21    0    0    0    0