REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID"
   RESIDUE  FC3    4   25    1   25
    1     CHI1      0    0    0.0000    1    2    3    4    6
    2     CHI2      0    0    0.0000    2    3    4    5    5
    3     PHI1      0    0    0.0000    1   11   12   21    0
    4     PHI2      0    0    0.0000   12   21   22   25    0
    1     OA   O_EST    0    0.0000    1.1340   -0.2340   -0.4210    2   11    0    0    0
    2     CA   C_ARO    0    0.0000    2.3600   -0.5580    0.0440    1    3    7    0    0
    3     C    C_BYL    0    0.0000    3.6220    0.0690   -0.3490    2    4    6    0    0
    4     OB   O_HYD    0    0.0000    3.6240    1.0700   -1.2540    3    5    0    0    0
    5     HOB  H_OXY    0    0.0000    4.5460    1.3390   -1.3700    4    0    0    0    0
    6     OXT  O_BYL    0    0.0000    4.6680   -0.3110    0.1410    3    0    0    0    0
    7     CB   C_ARO    0    0.0000    2.2150   -1.5880    0.9490    2    8   10    0    0
    8     CG   C_ARO    0    0.0000    0.8480   -1.8710    1.0230    7    9   11    0    0
    9     HG   H_ALI    0    0.0000    0.3810   -2.6240    1.6400    8    0    0    0    0
   10     HB   H_ALI    0    0.0000    3.0050   -2.0780    1.5000    7    0    0    0    0
   11     CD   C_ARO    0    0.0000    0.2140   -1.0200    0.1630    1    8   12    0    0
   12     C1   C_ARO    0    0.0000   -1.2410   -0.9710   -0.0830   11   13   21    0    0
   13     C6   C_ARO    0    0.0000   -1.9430   -2.1420   -0.3740   12   14   20    0    0
   14     C5   C_ARO    0    0.0000   -3.3020   -2.0890   -0.6030   13   15   19    0    0
   15     C4   C_ARO    0    0.0000   -3.9700   -0.8780   -0.5460   14   16   18    0    0
   16     C3   C_ARO    0    0.0000   -3.2810    0.2860   -0.2590   15   17   21    0    0
   17     H3   H_ALI    0    0.0000   -3.8080    1.2280   -0.2160   16    0    0    0    0
   18     H4   H_ALI    0    0.0000   -5.0340   -0.8420   -0.7270   15    0    0    0    0
   19     H5   H_ALI    0    0.0000   -3.8470   -2.9940   -0.8280   14    0    0    0    0
   20     H6   H_ALI    0    0.0000   -1.4230   -3.0880   -0.4200   13    0    0    0    0
   21     C2   C_ARO    0    0.0000   -1.9220    0.2470   -0.0210   12   16   22    0    0
   22     CL1  C_ALI    0    0.0000   -1.1730    1.5160    0.2920   21   23   24   25    0
   23     F1   X_XXX    0    0.0000   -2.0620    2.5960    0.2850   22    0    0    0    0
   24     F2   X_XXX    0    0.0000   -0.5800    1.4090    1.5540   22    0    0    0    0
   25     F3   X_XXX    0    0.0000   -0.1810    1.7220   -0.6730   22    0    0    0    0