REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(2-CHLOROPHENYL)FURAN-2-CARBOXYLIC ACID"
   RESIDUE  FCD    3   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
    1     OA   O_EST    0    0.0000    4.9990   -1.4520    3.0230    2   11    0    0    0
    2     CA   C_ARO    0    0.0000    5.9160   -2.2160    3.6740    1    3    7    0    0
    3     C    C_BYL    0    0.0000    7.1110   -1.5860    4.1220    2    4    6    0    0
    4     OB   O_HYD    0    0.0000    7.9740   -2.4360    4.7680    3    5    0    0    0
    5     HOB  H_OXY    0    0.0000    8.8010   -2.0110    5.0810    4    0    0    0    0
    6     OXT  O_BYL    0    0.0000    7.4180   -0.3780    3.9790    3    0    0    0    0
    7     CB   C_ARO    0    0.0000    5.4780   -3.5160    3.7740    2    8   10    0    0
    8     CG   C_ARO    0    0.0000    4.2120   -3.5540    3.1430    7    9   11    0    0
    9     HG   H_ALI    0    0.0000    3.5630   -4.4100    3.0270    8    0    0    0    0
   10     HB   H_ALI    0    0.0000    6.0030   -4.3370    4.2410    7    0    0    0    0
   11     CD   C_ARO    0    0.0000    3.9740   -2.2790    2.7090    1    8   12    0    0
   12     C1   C_ARO    0    0.0000    2.8780   -1.6520    2.0020   11   13   21    0    0
   13     C2   C_ARO    0    0.0000    2.9210   -1.6310    0.6080   12   14   20    0    0
   14     C3   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120   13   15   19    0    0
   15     C4   C_ARO    0    0.0000    0.8070   -0.4630    0.5610   14   16   18    0    0
   16     C5   C_ARO    0    0.0000    0.7640   -0.4840    1.9550   15   17   21    0    0
   17     H5   H_ALI    0    0.0000   -0.0840   -0.0320    2.4640   16    0    0    0   23
   18     H4   H_ALI    0    0.0000    0.0000    0.0000   -0.0000   15    0    0    0    0
   19     H3   H_ALI    0    0.0000    1.9180   -1.0190   -1.1980   14    0    0    0   23
   20     H2   H_ALI    0    0.0000    3.7540   -2.0730    0.0660   13    0    0    0   22
   21     C6   C_ARO    0    0.0000    1.8000   -1.0790    2.6760   12   16   25    0    0
   22     Q1   PSEUD    0    0.0000    3.7540   -2.0730    0.0660    0    0    0    0   24
   23     Q2   PSEUD    0    0.0000    0.9170   -0.5255    0.6330    0    0    0    0   24
   24     QQA  PSEUD    0    0.0000    2.3355   -1.2993    0.3495    0    0    0    0    0
   25     CL2  C_XXX    0    0.0000    1.6940   -1.0750    4.4020   21    0    0    0    0