REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(2,5-DICHLOROPHENYL)-2-FUROIC ACID"
   RESIDUE  FC2    3   22    1   22
    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   19    0
    1     OA   O_EST    0    0.0000    1.5470    0.5860   -0.2530    2   11    0    0    0
    2     CA   C_ARO    0    0.0000    2.7980    0.2980    0.1670    1    3    7    0    0
    3     C    C_BYL    0    0.0000    4.0200    0.9970   -0.2310    2    4    6    0    0
    4     OB   O_HYD    0    0.0000    3.9540    2.0330   -1.0940    3    5    0    0    0
    5     HOB  H_OXY    0    0.0000    4.8590    2.3480   -1.2220    4    0    0    0    0
    6     OXT  O_BYL    0    0.0000    5.0950    0.6460    0.2160    3    0    0    0    0
    7     CB   C_ARO    0    0.0000    2.7230   -0.7730    1.0320    2    8   10    0    0
    8     CG   C_ARO    0    0.0000    1.3720   -1.1200    1.1280    7    9   11    0    0
    9     HG   H_ALI    0    0.0000    0.9550   -1.9180    1.7250    8    0    0    0    0
   10     HB   H_ALI    0    0.0000    3.5480   -1.2480    1.5420    7    0    0    0    0
   11     CD   C_ARO    0    0.0000    0.6790   -0.2640    0.3200    1    8   12    0    0
   12     C1   C_ARO    0    0.0000   -0.7830   -0.2710    0.1120   11   13   19    0    0
   13     C2   C_ARO    0    0.0000   -1.4400   -1.4600   -0.2150   12   14   18    0    0
   14     C3   C_ARO    0    0.0000   -2.8080   -1.4610   -0.4030   13   15   17    0    0
   15     C4   C_ARO    0    0.0000   -3.5260   -0.2860   -0.2790   14   16   21    0    0
   16     H4   H_ALI    0    0.0000   -4.5960   -0.2910   -0.4320   15    0    0    0    0
   17     H3   H_ALI    0    0.0000   -3.3170   -2.3800   -0.6510   14    0    0    0    0
   18     CL1  C_XXX    0    0.0000   -0.5400   -2.9370   -0.3710   13    0    0    0    0
   19     C6   C_ARO    0    0.0000   -1.5150    0.9120    0.2360   12   20   21    0    0
   20     H6   H_ALI    0    0.0000   -1.0130    1.8350    0.4850   19    0    0    0    0
   21     C5   C_ARO    0    0.0000   -2.8810    0.8980    0.0400   15   19   22    0    0
   22     CL2  C_XXX    0    0.0000   -3.7930    2.3670    0.1930   21    0    0    0    0