REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-FLUORO-ALPHA-1-DEOXY-D-GLUCOSE
   RESIDUE  GLF   10   24    1   24
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4   10
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     CHI4      0    0    0.0000    3    4    5    6    6
    5     CHI5      0    0    0.0000    2    3    8    9    9
    6     CHI6      0    0    0.0000    1    2   11   12   12
    7     PHI1      0    0    0.0000    2    1   16   17    0
    8     PHI2      0    0    0.0000    1   16   17   19    0
    9     PHI3      0    0    0.0000   16   17   19   23    0
   10     PHI4      0    0    0.0000   17   19   23   24    0
    1     C1   C_ALI    0    0.0000    1.5380   -0.2430   -0.4880    2   14   15   16    0
    2     C2   C_ALI    0    0.0000    0.4940   -0.5440   -1.5660    1    3   11   13    0
    3     C3   C_ALI    0    0.0000   -0.8080    0.1840   -1.2170    2    4    8   10    0
    4     C4   C_ALI    0    0.0000   -1.2150   -0.1980    0.2100    3    5    7   17    0
    5     O4   O_HYD    0    0.0000   -2.3440    0.5790    0.6100    4    6    0    0    0
    6     HO4  H_OXY    0    0.0000   -3.0560    0.3810   -0.0130    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -1.4710   -1.2570    0.2440    4    0    0    0    0
    8     O3   O_HYD    0    0.0000   -1.8350   -0.2040   -2.1320    3    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -1.5300    0.0440   -3.0150    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -0.6520    1.2610   -1.2770    3    0    0    0    0
   11     O2   O_HYD    0    0.0000    0.9720   -0.0900   -2.8340    2   12    0    0    0
   12     HO2  H_OXY    0    0.0000    1.7940   -0.5690   -3.0100   11    0    0    0    0
   13     H2   H_ALI    0    0.0000    0.3120   -1.6170   -1.6080    2    0    0    0    0
   14     F1   X_XXX    0    0.0000    1.7470    1.1380   -0.4170    1    0    0    0    0
   15     H1   H_ALI    0    0.0000    2.4750   -0.7390   -0.7430    1    0    0    0    0
   16     O5   O_EST    0    0.0000    1.0780   -0.7190    0.7740    1   17    0    0    0
   17     C5   C_ALI    0    0.0000   -0.0420    0.0770    1.1530    4   16   18   19    0
   18     H5   H_ALI    0    0.0000    0.2260    1.1310    1.0980   17    0    0    0    0
   19     C6   C_ALI    0    0.0000   -0.4500   -0.2680    2.5870   17   20   21   23    0
   20     H61  H_ALI    0    0.0000   -0.7200   -1.3230    2.6430   19    0    0    0   22
   21     H62  H_ALI    0    0.0000   -1.3050    0.3400    2.8780   19    0    0    0   22
   22     Q1   PSEUD    0    0.0000   -1.0125   -0.4915    2.7605    0    0    0    0    0
   23     O6   O_HYD    0    0.0000    0.6420   -0.0080    3.4690   19   24    0    0    0
   24     HO6  H_OXY    0    0.0000    0.3440   -0.2390    4.3600   23    0    0    0    0