REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-FLUORO-BETA-L-GULOSYL FLUORIDE"
   RESIDUE  GUL   10   24    1   24
    1     CHI1      0    0    0.0000    2    1    3    4   14
    2     CHI2      0    0    0.0000    1    3    4    5   11
    3     CHI3      0    0    0.0000    3    4    5    6    8
    4     CHI4      0    0    0.0000    4    5    6    7    7
    5     CHI5      0    0    0.0000    3    4    9   10   10
    6     CHI6      0    0    0.0000    1    3   12   13   13
    7     CHI7      0    0    0.0000    2    1   15   16   20
    8     CHI8      0    0    0.0000    1   15   16   17   17
    9     PHI1      0    0    0.0000    2    1   21   22    0
   10     PHI2      0    0    0.0000    1   21   22   24    0
    1     C5   C_ALI    0    0.0000    1.7010   -2.6280   -0.9460    2    3   15   21    0
    2     F1   X_XXX    0    0.0000    1.3500   -3.3640   -2.0390    1    0    0    0    0
    3     C4   C_ALI    0    0.0000    0.5790   -2.7230    0.1010    1    4   12   14    0
    4     C3   C_ALI    0    0.0000   -0.6900   -2.0040   -0.3670    3    5    9   11    0
    5     C2   C_ALI    0    0.0000   -0.3400   -0.5960   -0.8560    4    6    8   22    0
    6     O2   O_HYD    0    0.0000   -1.4780    0.0490   -1.4080    5    7    0    0    0
    7     HO2  H_OXY    0    0.0000   -1.2890    0.1970   -2.3490    6    0    0    0    0
    8     H2   H_ALI    0    0.0000   -0.0060   -0.0000    0.0020    5    0    0    0    0
    9     O3   O_HYD    0    0.0000   -1.2840   -2.7630   -1.4180    4   10    0    0    0
   10     HO3  H_OXY    0    0.0000   -0.5560   -3.0860   -1.9700    9    0    0    0    0
   11     H3   H_ALI    0    0.0000   -1.4270   -1.9370    0.4410    4    0    0    0    0
   12     O4   O_HYD    0    0.0000    1.0220   -2.1430    1.3250    3   13    0    0    0
   13     HO4  H_OXY    0    0.0000    1.4840   -1.3230    1.0920   12    0    0    0    0
   14     H4   H_ALI    0    0.0000    0.3540   -3.7790    0.2900    3    0    0    0    0
   15     C6   C_ALI    0    0.0000    3.0260   -3.1820   -0.4380    1   16   18   19    0
   16     O6   O_HYD    0    0.0000    2.8450   -4.5430   -0.0890   15   17    0    0    0
   17     HO6  H_OXY    0    0.0000    3.1490   -4.6440    0.8280   16    0    0    0    0
   18     H61  H_ALI    0    0.0000    3.3510   -2.6260    0.4430   15    0    0    0   20
   19     H62  H_ALI    0    0.0000    3.7860   -3.1090   -1.2170   15    0    0    0   20
   20     Q1   PSEUD    0    0.0000    3.5685   -2.8675   -0.3870    0    0    0    0    0
   21     O    O_EST    0    0.0000    1.9330   -1.2850   -1.3800    1   22    0    0    0
   22     C1   C_ALI    0    0.0000    0.7740   -0.6320   -1.8910    5   21   23   24    0
   23     H1   H_ALI    0    0.0000    1.0490    0.3800   -2.2030   22    0    0    0    0
   24     F2   X_XXX    0    0.0000    0.3680   -1.2960   -3.0050   22    0    0    0    0