REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIBENZOFURAN-4,6-DICARBOXYLIC ACID"
   RESIDUE  DBF    4   27    1   27
    1     CHI1      0    0    0.0000    1   15   16   17   19
    2     CHI2      0    0    0.0000   15   16   18   19   19
    3     PHI1      0    0    0.0000    8   23   24   27    0
    4     CHI3      0    0    0.0000   23   24   25   26   26
    1     C1   C_ARO    0    0.0000   -0.8870   -0.0000    3.4350    2   14   15    0    0
    2     C6   C_ARO    0    0.0000   -2.2110    0.0010    3.0440    1    3   13    0    0
    3     C5   C_ARO    0    0.0000   -2.5430    0.0030    1.7030    2    4   12    0    0
    4     C4   C_ARO    0    0.0000   -1.5430    0.0030    0.7380    3    5   20    0    0
    5     C9   C_ARO    0    0.0000   -1.5430    0.0050   -0.7380    4    6   22    0    0
    6     C10  C_ARO    0    0.0000   -2.5430   -0.0040   -1.7030    5    7   11    0    0
    7     C11  C_ARO    0    0.0000   -2.2110   -0.0070   -3.0440    6    8   10    0    0
    8     C12  C_ARO    0    0.0000   -0.8870   -0.0050   -3.4350    7    9   23    0    0
    9     H12  H_ALI    0    0.0000   -0.6370   -0.0070   -4.4850    8    0    0    0    0
   10     H11  H_ALI    0    0.0000   -2.9910   -0.0110   -3.7910    7    0    0    0    0
   11     H10  H_ALI    0    0.0000   -3.5810   -0.0050   -1.4040    6    0    0    0    0
   12     H5   H_ALI    0    0.0000   -3.5810    0.0050    1.4040    3    0    0    0    0
   13     H6   H_ALI    0    0.0000   -2.9910    0.0010    3.7910    2    0    0    0    0
   14     H1   H_ALI    0    0.0000   -0.6370   -0.0020    4.4850    1    0    0    0    0
   15     C2   C_ARO    0    0.0000    0.1310   -0.0000    2.4810    1   16   20    0    0
   16     C13  C_BYL    0    0.0000    1.5430   -0.0030    2.9050   15   17   18    0    0
   17     O1   O_BYL    0    0.0000    2.4270   -0.0030    2.0720   16    0    0    0    0
   18     O2   O_HYD    0    0.0000    1.8520   -0.0050    4.2160   16   19    0    0    0
   19     HO2  H_OXY    0    0.0000    2.7780   -0.0070    4.4950   18    0    0    0    0
   20     C3   C_ARO    0    0.0000   -0.1940    0.0070    1.1150    4   15   21    0    0
   21     O    O_EST    0    0.0000    0.5630    0.0050    0.0000   20   22    0    0    0
   22     C8   C_ARO    0    0.0000   -0.1940    0.0010   -1.1150    5   21   23    0    0
   23     C7   C_ARO    0    0.0000    0.1310   -0.0010   -2.4810    8   22   24    0    0
   24     C14  C_BYL    0    0.0000    1.5430    0.0010   -2.9050   23   25   27    0    0
   25     O3   O_HYD    0    0.0000    1.8520   -0.0000   -4.2160   24   26    0    0    0
   26     HO3  H_OXY    0    0.0000    2.7780    0.0000   -4.4950   25    0    0    0    0
   27     O4   O_BYL    0    0.0000    2.4270    0.0050   -2.0720   24    0    0    0    0