REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-DEOXY-2-FLUORO XYLOPYRANOSE"
   RESIDUE  X2F    8   20    1   20
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5   16
    3     CHI3      0    0    0.0000    1    4    5    6   16
    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     PHI1      0    0    0.0000    2    1   18   20    0
    1     C1   C_ALI    0    0.0000   -0.8030    0.2660   -1.3550    2    4   17   18    0
    2     O1   O_HYD    0    0.0000   -1.0500   -1.1360   -1.4670    1    3    0    0    0
    3     HO1  H_OXY    0    0.0000   -1.9660   -1.2360   -1.7590    2    0    0    0    0
    4     O5   O_EST    0    0.0000   -1.7040    0.8320   -0.4040    1    5    0    0    0
    5     C5   C_ALI    0    0.0000   -1.5990    0.0680    0.7950    4    6   14   15    0
    6     C4   C_ALI    0    0.0000   -0.2210    0.2790    1.4250    5    7   11   13    0
    7     C3   C_ALI    0    0.0000    0.8560   -0.2020    0.4470    6    8   10   18    0
    8     O3   O_HYD    0    0.0000    2.1520    0.1240    0.9520    7    9    0    0    0
    9     HO3  H_OXY    0    0.0000    2.7930   -0.1870    0.3000    8    0    0    0    0
   10     H3   H_ALI    0    0.0000    0.7750   -1.2810    0.3190    7    0    0    0    0
   11     O4   O_HYD    0    0.0000   -0.1310   -0.4670    2.6400    6   12    0    0    0
   12     HO4  H_OXY    0    0.0000   -0.8270   -0.1350    3.2240   11    0    0    0    0
   13     H4   H_ALI    0    0.0000   -0.0740    1.3380    1.6360    6    0    0    0    0
   14     H51  H_ALI    0    0.0000   -1.7350   -0.9880    0.5650    5    0    0    0   16
   15     H52  H_ALI    0    0.0000   -2.3710    0.3870    1.4960    5    0    0    0   16
   16     Q1   PSEUD    0    0.0000   -2.0530   -0.3005    1.0305    0    0    0    0    0
   17     H1   H_ALI    0    0.0000   -0.9570    0.7390   -2.3250    1    0    0    0    0
   18     C2   C_ALI    0    0.0000    0.6390    0.4930   -0.9010    1    7   19   20    0
   19     H2   H_ALI    0    0.0000    0.8240    1.5620   -0.7920   18    0    0    0    0
   20     F2   X_XXX    0    0.0000    1.5180   -0.0380   -1.8510   18    0    0    0    0