REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-DEOXY-2-FLUORO-ALPHA-D-MANNOSE
   RESIDUE  MAF   10   24    1   24
    1     CHI1      0    0    0.0000    9    1    2    3    8
    2     CHI2      0    0    0.0000    1    2    4    5    7
    3     CHI3      0    0    0.0000    2    4    5    6    6
    4     CHI4      0    0    0.0000    2    1    9   10   21
    5     CHI5      0    0    0.0000    1    9   10   11   21
    6     CHI6      0    0    0.0000    9   10   11   12   14
    7     CHI7      0    0    0.0000   10   11   12   13   13
    8     CHI8      0    0    0.0000    9   10   15   16   20
    9     CHI9      0    0    0.0000   10   15   16   17   17
   10     PHI1      0    0    0.0000    2    1   23   24    0
    1     C1   C_ALI    0    0.0000   -1.6870   -0.1700   -0.3030    2    9   22   23    0
    2     C2   C_ALI    0    0.0000   -0.8670    0.0660   -1.5730    1    3    4    8    0
    3     F2   X_XXX    0    0.0000   -0.7980    1.4390   -1.8360    2    0    0    0    0
    4     C3   C_ALI    0    0.0000    0.5450   -0.4890   -1.3660    2    5    7   11    0
    5     O3   O_HYD    0    0.0000    1.3650   -0.1440   -2.4850    4    6    0    0    0
    6     HA   H_OXY    0    0.0000    0.9520   -0.5380   -3.2660    5    0    0    0    0
    7     H3   H_ALI    0    0.0000    0.5010   -1.5730   -1.2660    4    0    0    0    0
    8     H2   H_ALI    0    0.0000   -1.3400   -0.4420   -2.4130    2    0    0    0    0
    9     O5   O_EST    0    0.0000   -1.0870    0.5140    0.7940    1   10    0    0    0
   10     C5   C_ALI    0    0.0000    0.1600   -0.1200    1.0690    9   11   15   21    0
   11     C4   C_ALI    0    0.0000    1.1300    0.1220   -0.0880    4   10   12   14    0
   12     O4   O_HYD    0    0.0000    2.3870   -0.4910    0.2030   11   13    0    0    0
   13     HB   H_OXY    0    0.0000    2.9640   -0.3200   -0.5530   12    0    0    0    0
   14     H4   H_ALI    0    0.0000    1.2710    1.1940   -0.2290   11    0    0    0    0
   15     C6   C_ALI    0    0.0000    0.7510    0.4550    2.3570   10   16   18   19    0
   16     O6   O_HYD    0    0.0000   -0.1520    0.2260    3.4400   15   17    0    0    0
   17     H6   H_OXY    0    0.0000    0.2560    0.6040    4.2310   16    0    0    0    0
   18     H6C1 H_ALI    0    0.0000    0.9090    1.5270    2.2370   15    0    0    0   20
   19     H6C2 H_ALI    0    0.0000    1.7030   -0.0300    2.5690   15    0    0    0   20
   20     Q1   PSEUD    0    0.0000    1.3060    0.7485    2.4030    0    0    0    0    0
   21     H5   H_ALI    0    0.0000    0.0020   -1.1920    1.1910   10    0    0    0    0
   22     H1   H_ALI    0    0.0000   -2.7010    0.2000   -0.4510    1    0    0    0    0
   23     O1L  O_HYD    0    0.0000   -1.7310   -1.5710   -0.0220    1   24    0    0    0
   24     H1L  H_OXY    0    0.0000   -2.2590   -1.6790    0.7800   23    0    0    0    0