REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(R)-PARA-NITROSTYRENE OXIDE"
   RESIDUE  RNO    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    1.3630   -0.0180    0.0350    2    6    9    0    0
    2     C6   C_ARO    0    0.0000    0.5850    1.1220    0.1090    1    3    5    0    0
    3     C5   C_ARO    0    0.0000   -0.7880    1.0150    0.2230    2    4   13    0    0
    4     H5   H_ALI    0    0.0000   -1.3970    1.9050    0.2760    3    0    0    0   15
    5     H6   H_ALI    0    0.0000    1.0490    2.0960    0.0700    2    0    0    0   14
    6     N1   N_AMO    0    0.0000    2.8340    0.0960   -0.0920    1    7    8    0    0
    7     O1   O_XXX    0    0.0000    3.5200   -0.9080   -0.1510    6    0    0    0    0
    8     O2   O_XXX    0    0.0000    3.3570    1.1950   -0.1420    6    0    0    0    0
    9     C2   C_ARO    0    0.0000    0.7690   -1.2650    0.0870    1   10   11    0    0
   10     H2   H_ALI    0    0.0000    1.3780   -2.1560    0.0330    9    0    0    0   14
   11     C3   C_ARO    0    0.0000   -0.6040   -1.3730    0.2050    9   12   13    0    0
   12     H3   H_ALI    0    0.0000   -1.0680   -2.3470    0.2450   11    0    0    0   15
   13     C4   C_ARO    0    0.0000   -1.3830   -0.2330    0.2730    3   11   17    0    0
   14     Q2   PSEUD    0    0.0000    1.2135   -0.0300    0.0515    0    0    0    0   16
   15     Q3   PSEUD    0    0.0000   -1.2325   -0.2210    0.2605    0    0    0    0   16
   16     QQA  PSEUD    0    0.0000   -0.0095   -0.1255    0.1560    0    0    0    0    0
   17     C7   C_ALI    0    0.0000   -2.8800   -0.3490    0.4020   13   18   22   23    0
   18     C8   C_ALI    0    0.0000   -3.7150   -0.2540   -0.8770   17   19   20   23    0
   19     H81  H_ALI    0    0.0000   -3.1860   -0.1060   -1.8180   18    0    0    0   21
   20     H82  H_ALI    0    0.0000   -4.6260   -0.8490   -0.9340   18    0    0    0   21
   21     Q1   PSEUD    0    0.0000   -3.9060   -0.4775   -1.3760    0    0    0    0    0
   22     H7   H_ALI    0    0.0000   -3.2360   -1.0080    1.1930   17    0    0    0    0
   23     O3   O_EST    0    0.0000   -3.6670    0.8010    0.0890   17   18    0    0    0