REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-DEOXY-2FLUORO-GLUCOSE
   RESIDUE  G2F   10   24    1   24
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5   20
    3     CHI3      0    0    0.0000    1    4    5    6   20
    4     CHI4      0    0    0.0000    4    5    6    7   13
    5     CHI5      0    0    0.0000    5    6    7    8   10
    6     CHI6      0    0    0.0000    6    7    8    9    9
    7     CHI7      0    0    0.0000    5    6   11   12   12
    8     CHI8      0    0    0.0000    4    5   14   15   19
    9     CHI9      0    0    0.0000    5   14   15   16   16
   10     PHI1      0    0    0.0000    2    1   22   24    0
    1     C1   C_ALI    0    0.0000    1.5500   -0.2270   -0.4650    2    4   21   22    0
    2     O1   O_HYD    0    0.0000    1.7570    1.1840   -0.3890    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000    2.4200    1.3330    0.2980    2    0    0    0    0
    4     O5   O_EST    0    0.0000    1.0890   -0.7070    0.7960    1    5    0    0    0
    5     C5   C_ALI    0    0.0000   -0.0360    0.0830    1.1720    4    6   14   20    0
    6     C4   C_ALI    0    0.0000   -1.2050   -0.1960    0.2240    5    7   11   13    0
    7     C3   C_ALI    0    0.0000   -0.7950    0.1910   -1.2000    6    8   10   22    0
    8     O3   O_HYD    0    0.0000   -1.8170   -0.2000   -2.1190    7    9    0    0    0
    9     HO3  H_OXY    0    0.0000   -1.5100    0.0510   -3.0020    8    0    0    0    0
   10     H3   H_ALI    0    0.0000   -0.6440    1.2690   -1.2580    7    0    0    0    0
   11     O4   O_HYD    0    0.0000   -2.3390    0.5750    0.6220    6   12    0    0    0
   12     HO4  H_OXY    0    0.0000   -3.0470    0.3750   -0.0030   11    0    0    0    0
   13     H4   H_ALI    0    0.0000   -1.4560   -1.2560    0.2560    6    0    0    0    0
   14     C6   C_ALI    0    0.0000   -0.4480   -0.2670    2.6040    5   15   17   18    0
   15     O6   O_HYD    0    0.0000    0.6410   -0.0030    3.4900   14   16    0    0    0
   16     HO6  H_OXY    0    0.0000    0.3400   -0.2370    4.3790   15    0    0    0    0
   17     H61  H_ALI    0    0.0000   -0.7120   -1.3230    2.6570   14    0    0    0   19
   18     H62  H_ALI    0    0.0000   -1.3070    0.3370    2.8930   14    0    0    0   19
   19     Q1   PSEUD    0    0.0000   -1.0095   -0.4930    2.7750    0    0    0    0    0
   20     H5   H_ALI    0    0.0000    0.2270    1.1390    1.1200    5    0    0    0    0
   21     H1   H_ALI    0    0.0000    2.4900   -0.7170   -0.7170    1    0    0    0    0
   22     C2   C_ALI    0    0.0000    0.5120   -0.5300   -1.5470    1    7   23   24    0
   23     H2   H_ALI    0    0.0000    0.3340   -1.6050   -1.5910   22    0    0    0    0
   24     F2   X_XXX    0    0.0000    0.9810   -0.0820   -2.7860   22    0    0    0    0