REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(methylsulfanyl)-4-nitrobenzene
   RESIDUE  A259    2   22    1   22
    1     PHI1      0    0    0.0000    2    1    6    7    0
    2     PHI2      0    0    0.0000    1    6    7   18    0
    1     CAA  C_ALI    0    0.0000    3.6840    1.2240   -0.0020    2    3    4    6    0
    2     HAA1 H_ALI    0    0.0000    3.3170    1.7340   -0.8920    1    0    0    0    5
    3     HAA2 H_ALI    0    0.0000    3.3170    1.7350    0.8880    1    0    0    0    5
    4     HAA3 H_ALI    0    0.0000    4.7740    1.2320   -0.0020    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    3.8027    1.5670   -0.0020    0    0    0    0    0
    6     SAH  S_RED    0    0.0000    3.0930   -0.4910   -0.0010    1    7    0    0    0
    7     CAI  C_ARO    0    0.0000    1.3410   -0.3060   -0.0000    6    8   18    0    0
    8     CAD  C_ARO    0    0.0000    0.5210   -1.4290    0.0000    7    9   17    0    0
    9     CAF  C_ARO    0    0.0000   -0.8510   -1.2800    0.0010    8   10   16    0    0
   10     CAJ  C_ARO    0    0.0000   -1.4110   -0.0150   -0.0000    9   11   14    0    0
   11     NAK  N_AMO    0    0.0000   -2.8830    0.1400   -0.0010   10   12   13    0    0
   12     OAC  O_XXX    0    0.0000   -3.6000   -0.8450    0.0000   11    0    0    0    0
   13     OAB  O_XXX    0    0.0000   -3.3780    1.2530   -0.0010   11    0    0    0    0
   14     CAG  C_ARO    0    0.0000   -0.5990    1.1040   -0.0010   10   15   18    0    0
   15     HAG  H_ALI    0    0.0000   -1.0400    2.0900   -0.0010   14    0    0    0   21
   16     HAF  H_ALI    0    0.0000   -1.4880   -2.1520    0.0010    9    0    0    0   21
   17     HAD  H_ALI    0    0.0000    0.9580   -2.4170    0.0000    8    0    0    0   20
   18     CAE  C_ARO    0    0.0000    0.7740    0.9630    0.0050    7   14   19    0    0
   19     HAE  H_ALI    0    0.0000    1.4080    1.8380    0.0090   18    0    0    0   20
   20     Q2   PSEUD    0    0.0000    1.1830   -0.2895    0.0045    0    0    0    0   22
   21     Q3   PSEUD    0    0.0000   -1.2640   -0.0310    0.0000    0    0    0    0   22
   22     QQA  PSEUD    0    0.0000   -0.0405   -0.1603    0.0022    0    0    0    0    0