REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-CARBONITRILE
   RESIDUE  A697    4   31    1   31
    1     CHI1      0    0    0.0000    2    1    6    7    7
    2     PHI1      0    0    0.0000    3   12   16   27    0
    3     CHI2      0    0    0.0000   19   20   23   24   24
    4     PHI2      0    0    0.0000   21   29   30   31    0
    1     C1   C_ARO    0    0.0000    0.0040   -0.0070    4.8110    2    6    8    0    0
    2     C6   C_ARO    0    0.0000    1.1560   -0.0040    4.0350    1    3    5    0    0
    3     C5   C_ARO    0    0.0000    1.0620   -0.0040    2.6600    2    4   12    0    0
    4     H5   H_ALI    0    0.0000    1.9590   -0.0010    2.0570    3    0    0    0   14
    5     H6   H_ALI    0    0.0000    2.1260   -0.0010    4.5100    2    0    0    0   13
    6     O11  O_HYD    0    0.0000    0.1000   -0.0070    6.1660    1    7    0    0    0
    7     H11  H_OXY    0    0.0000    0.1170    0.9180    6.4450    6    0    0    0    0
    8     C2   C_ARO    0    0.0000   -1.2450   -0.0170    4.2060    1    9   10    0    0
    9     H2   H_ALI    0    0.0000   -2.1380   -0.0200    4.8130    8    0    0    0   13
   10     C3   C_ARO    0    0.0000   -1.3470   -0.0120    2.8310    8   11   12    0    0
   11     H3   H_ALI    0    0.0000   -2.3190   -0.0150    2.3610   10    0    0    0   14
   12     C4   C_ARO    0    0.0000   -0.1910   -0.0080    2.0470    3   10   16    0    0
   13     Q1   PSEUD    0    0.0000   -0.0060   -0.0105    4.6615    0    0    0    0   15
   14     Q2   PSEUD    0    0.0000   -0.1800   -0.0080    2.2090    0    0    0    0   15
   15     QQA  PSEUD    0    0.0000   -0.0930   -0.0093    3.4353    0    0    0    0    0
   16     C12  C_ARO    0    0.0000   -0.2960   -0.0080    0.5730   12   17   27    0    0
   17     C13  C_ARO    0    0.0000   -1.4560   -0.0160   -0.1240   16   18   26    0    0
   18     C14  C_ARO    0    0.0000   -1.0780   -0.0090   -1.5400   17   19   28    0    0
   19     C17  C_ARO    0    0.0000   -1.7960   -0.0110   -2.7370   18   20   25    0    0
   20     C18  C_ARO    0    0.0000   -1.1220   -0.0090   -3.9450   19   21   23    0    0
   21     C19  C_ARO    0    0.0000    0.2650   -0.0050   -3.9750   20   22   29    0    0
   22     H19  H_ALI    0    0.0000    0.7810   -0.0030   -4.9230   21    0    0    0    0
   23     O23  O_HYD    0    0.0000   -1.8230   -0.0100   -5.1110   20   24    0    0    0
   24     H23  H_OXY    0    0.0000   -1.9690    0.9150   -5.3500   23    0    0    0    0
   25     H17  H_ALI    0    0.0000   -2.8760   -0.0140   -2.7200   19    0    0    0    0
   26     H13  H_ALI    0    0.0000   -2.4580   -0.0210    0.2790   17    0    0    0    0
   27     O16  O_EST    0    0.0000    0.7480   -0.0040   -0.2770   16   28    0    0    0
   28     C15  C_ARO    0    0.0000    0.3260   -0.0050   -1.5570   18   27   29    0    0
   29     C20  C_ARO    0    0.0000    0.9970   -0.0020   -2.7880   21   28   30    0    0
   30     C7   C_XXX    0    0.0000    2.4290    0.0000   -2.8270   29   31    0    0    0
   31     N27  N_AMI    0    0.0000    3.5640    0.0030   -2.8580   30    0    0    0    0