REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(6-HYDROXY-NAPHTHALEN-2-YL)-BENZO[D]ISOOXAZOL-6-OL
   RESIDUE  A797    3   32    1   32
    1     CHI1      0    0    0.0000    5    6    7    8    8
    2     PHI1      0    0    0.0000    2    1   19   22    0
    3     PHI2      0    0    0.0000   24   30   31   32    0
    1     C1   C_ARO    0    0.0000   -0.2870   -0.3290    0.3090    2   12   19    0    0
    2     C2   C_ARO    0    0.0000   -1.3030   -1.0890   -0.2400    1    3   11    0    0
    3     C3   C_ARO    0    0.0000   -2.6190   -0.6010   -0.2220    2    4   14    0    0
    4     C10  C_ARO    0    0.0000   -3.6770   -1.3490   -0.7670    3    5   10    0    0
    5     C11  C_ARO    0    0.0000   -4.9420   -0.8520   -0.7420    4    6    9    0    0
    6     C12  C_ARO    0    0.0000   -5.2110    0.4000   -0.1790    5    7   15    0    0
    7     O17  O_HYD    0    0.0000   -6.4850    0.8720   -0.1680    6    8    0    0    0
    8     H17  H_OXY    0    0.0000   -6.6050    1.3690   -0.9890    7    0    0    0    0
    9     H11  H_ALI    0    0.0000   -5.7510   -1.4310   -1.1620    5    0    0    0    0
   10     H10  H_ALI    0    0.0000   -3.4850   -2.3180   -1.2050    4    0    0    0    0
   11     H2   H_ALI    0    0.0000   -1.0870   -2.0530   -0.6760    2    0    0    0    0
   12     C6   C_ARO    0    0.0000   -0.5600    0.9290    0.8730    1   13   18    0    0
   13     C5   C_ARO    0    0.0000   -1.8250    1.4210    0.8960   12   14   17    0    0
   14     C4   C_ARO    0    0.0000   -2.8830    0.6700    0.3500    3   13   15    0    0
   15     C13  C_ARO    0    0.0000   -4.1990    1.1590    0.3630    6   14   16    0    0
   16     H13  H_ALI    0    0.0000   -4.4150    2.1250    0.7960   15    0    0    0    0
   17     H5   H_ALI    0    0.0000   -2.0200    2.3890    1.3340   13    0    0    0    0
   18     H6   H_ALI    0    0.0000    0.2460    1.5110    1.2940   12    0    0    0    0
   19     C18  C_ARO    0    0.0000    1.1030   -0.8420    0.2970    1   20   22    0    0
   20     N22  N_AMO    0    0.0000    1.4770   -2.0740    0.5180   19   21    0    0    0
   21     O21  O_EST    0    0.0000    2.8840   -2.1680    0.4190   20   27    0    0    0
   22     C19  C_ARO    0    0.0000    2.3210   -0.0590    0.0340   19   23   27    0    0
   23     C23  C_ARO    0    0.0000    2.5560    1.2850   -0.2610   22   24   26    0    0
   24     C24  C_ARO    0    0.0000    3.8340    1.7250   -0.4590   23   25   30    0    0
   25     H24  H_ALI    0    0.0000    4.0140    2.7650   -0.6880   24    0    0    0    0
   26     H23  H_ALI    0    0.0000    1.7290    1.9760   -0.3330   23    0    0    0    0
   27     C20  C_ARO    0    0.0000    3.3970   -0.9560    0.1280   21   22   28    0    0
   28     C26  C_ARO    0    0.0000    4.6900   -0.4950   -0.0810   27   29   30    0    0
   29     H26  H_ALI    0    0.0000    5.5260   -1.1760   -0.0120   28    0    0    0    0
   30     C25  C_ARO    0    0.0000    4.9060    0.8410   -0.3680   24   28   31    0    0
   31     O30  O_HYD    0    0.0000    6.1720    1.2930   -0.5660   30   32    0    0    0
   32     H30  H_OXY    0    0.0000    6.5080    1.5710    0.2970   31    0    0    0    0