REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL"
   RESIDUE  PFB    2   17    1   17
    1     PHI1      0    0    0.0000    2    1   12   16    0
    2     PHI2      0    0    0.0000    1   12   16   17    0
    1     C1   C_ARO    0    0.0000    0.0000    0.2310    1.1260    2    6   12    0    0
    2     C2   C_ARO    0    0.0000   -1.1980    0.1570    0.4380    1    3    5    0    0
    3     C3   C_ARO    0    0.0000   -1.2000    0.0090   -0.9390    2    4    8    0    0
    4     F3   X_XXX    0    0.0000   -2.3700   -0.0620   -1.6100    3    0    0    0    0
    5     F2   X_XXX    0    0.0000   -2.3680    0.2310    1.1110    2    0    0    0    0
    6     C6   C_ARO    0    0.0000    1.1990    0.1620    0.4370    1    7   11    0    0
    7     C5   C_ARO    0    0.0000    1.1990    0.0070   -0.9390    6    8   10    0    0
    8     C4   C_ARO    0    0.0000   -0.0000   -0.0660   -1.6280    3    7    9    0    0
    9     F4   X_XXX    0    0.0000   -0.0000   -0.2100   -2.9710    8    0    0    0    0
   10     F5   X_XXX    0    0.0000    2.3690   -0.0650   -1.6100    7    0    0    0    0
   11     F6   X_XXX    0    0.0000    2.3680    0.2330    1.1090    6    0    0    0    0
   12     C7   C_ALI    0    0.0000    0.0000    0.3930    2.6240    1   13   14   16    0
   13     H71  H_ALI    0    0.0000   -0.8890    0.9440    2.9300   12    0    0    0   15
   14     H72  H_ALI    0    0.0000    0.8910    0.9430    2.9300   12    0    0    0   15
   15     Q1   PSEUD    0    0.0000    0.0010    0.9435    2.9300    0    0    0    0    0
   16     O1   O_HYD    0    0.0000    0.0000   -0.8940    3.2430   12   17    0    0    0
   17     HO1  H_OXY    0    0.0000    0.0000   -0.7450    4.1980   16    0    0    0    0