REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-PARA-NITROSTYRENE OXIDE"
   RESIDUE  SNO    3   23    1   23
    1     CHI1      0    0    0.0000    2    1    6    7    8
    2     PHI1      0    0    0.0000    3   13   17   23    0
    3     CHI2      0    0    0.0000   13   17   18   19   21
    1     C1   C_ARO    0    0.0000    1.3640   -0.0200   -0.0320    2    6    9    0    0
    2     C6   C_ARO    0    0.0000    0.5750    1.1130   -0.0930    1    3    5    0    0
    3     C5   C_ARO    0    0.0000   -0.7980    0.9950   -0.2070    2    4   13    0    0
    4     H55  H_ALI    0    0.0000   -1.4140    1.8810   -0.2590    3    0    0    0   15
    5     H66  H_ALI    0    0.0000    1.0310    2.0920   -0.0580    2    0    0    0   14
    6     N1   N_AMO    0    0.0000    2.8340    0.1070    0.0860    1    7    8    0    0
    7     O1   O_XXX    0    0.0000    3.5280   -0.8920    0.1440    6    0    0    0    0
    8     O2   O_XXX    0    0.0000    3.3490    1.2100    0.1200    6    0    0    0    0
    9     C2   C_ARO    0    0.0000    0.7790   -1.2720   -0.0760    1   10   11    0    0
   10     H22  H_ALI    0    0.0000    1.3950   -2.1580   -0.0240    9    0    0    0   14
   11     C3   C_ARO    0    0.0000   -0.5940   -1.3910   -0.1860    9   12   13    0    0
   12     H33  H_ALI    0    0.0000   -1.0500   -2.3690   -0.2210   11    0    0    0   15
   13     C4   C_ARO    0    0.0000   -1.3820   -0.2570   -0.2520    3   11   17    0    0
   14     Q2   PSEUD    0    0.0000    1.2130   -0.0330   -0.0410    0    0    0    0   16
   15     Q3   PSEUD    0    0.0000   -1.2320   -0.2440   -0.2400    0    0    0    0   16
   16     QQA  PSEUD    0    0.0000   -0.0095   -0.1385   -0.1405    0    0    0    0    0
   17     C7   C_ALI    0    0.0000   -2.8790   -0.3860   -0.3730   13   18   22   23    0
   18     C8   C_ALI    0    0.0000   -3.7170   -0.1790    0.8900   17   19   20   23    0
   19     H81  H_ALI    0    0.0000   -4.6280   -0.7680    0.9970   18    0    0    0   21
   20     H82  H_ALI    0    0.0000   -3.1910    0.0510    1.8160   18    0    0    0   21
   21     Q1   PSEUD    0    0.0000   -3.9095   -0.3585    1.4065    0    0    0    0    0
   22     H77  H_ALI    0    0.0000   -3.2330   -1.1130   -1.1040   17    0    0    0    0
   23     O3   O_EST    0    0.0000   -3.6670    0.7870   -0.1640   17   18    0    0    0