REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(3-FLUORO-4-HYDROXYPHENYL)-7-HYDROXY-1-NAPHTHONITRILE
   RESIDUE  A196    4   31    1   31
    1     CHI1      0    0    0.0000    2    1    6    7    7
    2     PHI1      0    0    0.0000    3   12   13   19    0
    3     CHI2      0    0    0.0000   14   15   16   17   17
    4     PHI2      0    0    0.0000   23   29   30   31    0
    1     C1   C_ARO    0    0.0000   -4.6050   -0.1910   -0.2470    2    6    8    0    0
    2     C6   C_ARO    0    0.0000   -3.8940   -1.2250   -0.8390    1    3    5    0    0
    3     C5   C_ARO    0    0.0000   -2.5150   -1.2340   -0.7890    2    4   12    0    0
    4     H5   H_ALI    0    0.0000   -1.9630   -2.0390   -1.2510    3    0    0    0    0
    5     H6   H_ALI    0    0.0000   -4.4200   -2.0230   -1.3410    2    0    0    0    0
    6     O10  O_HYD    0    0.0000   -5.9630   -0.1850   -0.2980    1    7    0    0    0
    7     H10  H_OXY    0    0.0000   -6.2750   -0.6610    0.4840    6    0    0    0    0
    8     C2   C_ARO    0    0.0000   -3.9310    0.8380    0.4000    1    9   10    0    0
    9     F11  X_XXX    0    0.0000   -4.6260    1.8420    0.9770    8    0    0    0    0
   10     C3   C_ARO    0    0.0000   -2.5510    0.8310    0.4590    8   11   12    0    0
   11     H3   H_ALI    0    0.0000   -2.0270    1.6300    0.9610   10    0    0    0    0
   12     C4   C_ARO    0    0.0000   -1.8350   -0.2040   -0.1410    3   10   13    0    0
   13     C12  C_ARO    0    0.0000   -0.3530   -0.2110   -0.0860   12   14   19    0    0
   14     C17  C_ARO    0    0.0000    0.3180   -1.4210    0.1250   13   15   18    0    0
   15     C16  C_ARO    0    0.0000    1.7030   -1.4560    0.1810   14   16   26    0    0
   16     C27  C_XXX    0    0.0000    2.3910   -2.6930    0.3960   15   17    0    0    0
   17     N28  N_AMO    0    0.0000    2.9370   -3.6740    0.5670   16    0    0    0    0
   18     H17  H_ALI    0    0.0000   -0.2470   -2.3330    0.2450   14    0    0    0    0
   19     C13  C_ARO    0    0.0000    0.3360    0.9770   -0.2430   13   20   21    0    0
   20     H13  H_ALI    0    0.0000   -0.2090    1.8950   -0.4030   19    0    0    0    0
   21     C14  C_ARO    0    0.0000    1.7380    0.9990   -0.1940   19   22   26    0    0
   22     C20  C_ARO    0    0.0000    2.4510    2.2020   -0.3530   21   23   25    0    0
   23     C21  C_ARO    0    0.0000    3.8090    2.1950   -0.3030   22   24   29    0    0
   24     H21  H_ALI    0    0.0000    4.3510    3.1210   -0.4250   23    0    0    0    0
   25     H20  H_ALI    0    0.0000    1.9200    3.1280   -0.5140   22    0    0    0    0
   26     C15  C_ARO    0    0.0000    2.4490   -0.2090    0.0170   15   21   27    0    0
   27     C23  C_ARO    0    0.0000    3.8470   -0.1900    0.0600   26   28   29    0    0
   28     H23  H_ALI    0    0.0000    4.3990   -1.1050    0.2160   27    0    0    0    0
   29     C22  C_ARO    0    0.0000    4.5150    1.0060   -0.0940   23   27   30    0    0
   30     O29  O_HYD    0    0.0000    5.8720    1.0290   -0.0480   29   31    0    0    0
   31     H29  H_OXY    0    0.0000    6.1180    1.1740    0.8760   30    0    0    0    0