REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-DEOXY-2-FLUORO-BETA-D-MANNOSE
   RESIDUE  MBF   10   24    1   24
    1     PHI1      0    0    0.0000    2    1    3   16    0
    2     CHI1      0    0    0.0000    1    3    4    5   14
    3     CHI2      0    0    0.0000    3    4    6    7   13
    4     CHI3      0    0    0.0000    4    6    7    8    8
    5     CHI4      0    0    0.0000    4    6    9   10   12
    6     CHI5      0    0    0.0000    6    9   10   11   11
    7     PHI2      0    0    0.0000    1    3   16   17    0
    8     PHI3      0    0    0.0000    3   16   17   19    0
    9     PHI4      0    0    0.0000   16   17   19   23    0
   10     PHI5      0    0    0.0000   17   19   23   24    0
    1     O1   O_HYD    0    0.0000   -2.7880   -0.3220   -0.8790    2    3    0    0    0
    2     H1   H_OXY    0    0.0000   -3.3530   -0.5770   -0.1370    1    0    0    0    0
    3     C1   C_ALI    0    0.0000   -1.4410   -0.5890   -0.4820    1    4   15   16    0
    4     C2   C_ALI    0    0.0000   -0.4920   -0.2120   -1.6220    3    5    6   14    0
    5     F2   X_XXX    0    0.0000   -0.6090    1.1540   -1.8960    4    0    0    0    0
    6     C3   C_ALI    0    0.0000    0.9460   -0.5310   -1.2010    4    7    9   13    0
    7     O3   O_HYD    0    0.0000    1.8540   -0.0500   -2.1940    6    8    0    0    0
    8     HB   H_OXY    0    0.0000    1.6310   -0.5010   -3.0190    7    0    0    0    0
    9     C4   C_ALI    0    0.0000    1.2280    0.1580    0.1370    6   10   12   17    0
   10     O4   O_HYD    0    0.0000    2.5110   -0.2430    0.6210    9   11    0    0    0
   11     HC   H_OXY    0    0.0000    3.1580    0.0230   -0.0440   10    0    0    0    0
   12     H4   H_ALI    0    0.0000    1.2130    1.2390    0.0000    9    0    0    0    0
   13     H3   H_ALI    0    0.0000    1.0640   -1.6090   -1.0900    6    0    0    0    0
   14     H2   H_ALI    0    0.0000   -0.7470   -0.7850   -2.5140    4    0    0    0    0
   15     HA   H_ALI    0    0.0000   -1.3330   -1.6500   -0.2560    3    0    0    0    0
   16     O5   O_EST    0    0.0000   -1.1280    0.1770    0.6790    3   17    0    0    0
   17     C5   C_ALI    0    0.0000    0.1500   -0.2470    1.1440    9   16   18   19    0
   18     H5   H_ALI    0    0.0000    0.1520   -1.3310    1.2600   17    0    0    0    0
   19     C6   C_ALI    0    0.0000    0.4430    0.4080    2.4950   17   20   21   23    0
   20     H6C1 H_ALI    0    0.0000    0.4410    1.4920    2.3800   19    0    0    0   22
   21     H6C2 H_ALI    0    0.0000    1.4200    0.0830    2.8530   19    0    0    0   22
   22     Q1   PSEUD    0    0.0000    0.9305    0.7875    2.6165    0    0    0    0    0
   23     O6   O_HYD    0    0.0000   -0.5600    0.0280    3.4380   19   24    0    0    0
   24     H6   H_OXY    0    0.0000   -0.3390    0.4620    4.2730   23    0    0    0    0