REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,3-DIFLUOROBENZYL ALCOHOL"
   RESIDUE  DFB    2   17    1   17
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     PHI2      0    0    0.0000    1    3    7   14    0
    1     O1   O_HYD    0    0.0000   -0.0740   -0.0000    3.2330    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000    0.4790   -0.0010    4.0260    1    0    0    0    0
    3     C7   C_ALI    0    0.0000    0.8100   -0.0020    2.1110    1    4    5    7    0
    4     HC71 H_ALI    0    0.0000    1.4400    0.8860    2.1440    3    0    0    0    6
    5     HC72 H_ALI    0    0.0000    1.4370   -0.8930    2.1440    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.4385   -0.0035    2.1440    0    0    0    0    0
    7     C1   C_ARO    0    0.0000    0.0050   -0.0010    0.8370    3    8   14    0    0
    8     C6   C_ARO    0    0.0000   -1.3750    0.0010    0.8920    7    9   13    0    0
    9     C5   C_ARO    0    0.0000   -2.1150    0.0010   -0.2750    8   10   12    0    0
   10     C4   C_ARO    0    0.0000   -1.4750    0.0000   -1.5000    9   11   16    0    0
   11     HC4  H_ALI    0    0.0000   -2.0540    0.0000   -2.4120   10    0    0    0    0
   12     HC5  H_ALI    0    0.0000   -3.1940    0.0020   -0.2300    9    0    0    0    0
   13     HC6  H_ALI    0    0.0000   -1.8770    0.0010    1.8480    8    0    0    0    0
   14     C2   C_ARO    0    0.0000    0.6490    0.0030   -0.3870    7   15   16    0    0
   15     F2   X_XXX    0    0.0000    1.9990    0.0020   -0.4410   14    0    0    0    0
   16     C3   C_ARO    0    0.0000   -0.0920   -0.0010   -1.5590   10   14   17    0    0
   17     F3   X_XXX    0    0.0000    0.5330   -0.0020   -2.7560   16    0    0    0    0