REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-METHYLOXY-4-SULFONE-BENZENE
   RESIDUE  MSB    3   23    1   23
    1     PHI1      0    0    0.0000    2    1    5   10    0
    2     PHI2      0    0    0.0000    7   14   18   19    0
    3     PHI3      0    0    0.0000   14   18   19   22    0
    1     S    S_XXX    0    0.0000    1.7460   -1.1070    4.4210    2    3    4    5    0
    2     OB1  O_XXX    0    0.0000    2.5790   -2.2070    4.8660    1    0    0    0    0
    3     OB2  O_XXX    0    0.0000    0.3560   -0.9810    4.8180    1    0    0    0    0
    4     HS1  H_SUL    0    0.0000    2.3510    0.0090    4.8760    1    0    0    0    0
    5     CG   C_ARO    0    0.0000    1.8000   -1.0790    2.6760    1    6   10    0    0
    6     CD2  C_ARO    0    0.0000    2.8780   -1.6520    2.0020    5    7    9    0    0
    7     CE2  C_ARO    0    0.0000    2.9210   -1.6310    0.6080    6    8   14    0    0
    8     HE2  H_ALI    0    0.0000    3.7640   -2.0790    0.0890    7    0    0    0   16
    9     HD2  H_ALI    0    0.0000    3.6900   -2.1180    2.5530    6    0    0    0   15
   10     CD1  C_ARO    0    0.0000    0.7640   -0.4840    1.9550    5   11   12    0    0
   11     HD1  H_ALI    0    0.0000   -0.0810   -0.0340    2.4700   10    0    0    0   15
   12     CE1  C_ARO    0    0.0000    0.8070   -0.4630    0.5610   10   13   14    0    0
   13     HE1  H_ALI    0    0.0000   -0.0040    0.0020    0.0050   12    0    0    0   16
   14     CZ   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    7   12   18    0    0
   15     Q2   PSEUD    0    0.0000    1.8045   -1.0760    2.5115    0    0    0    0   17
   16     Q3   PSEUD    0    0.0000    1.8800   -1.0385    0.0470    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000    1.8422   -1.0573    1.2792    0    0    0    0    0
   18     OH   O_EST    0    0.0000    1.9270   -1.0160   -1.4730   14   19    0    0    0
   19     CH   C_ALI    0    0.0000    0.8340   -0.3930   -2.1460   18   20   21   22    0
   20     HH1  H_ALI    0    0.0000    0.2160   -1.1570   -2.6240   19    0    0    0   23
   21     HH2  H_ALI    0    0.0000    1.2170    0.3030   -2.8970   19    0    0    0   23
   22     HH3  H_ALI    0    0.0000    0.2330    0.1560   -1.4170   19    0    0    0   23
   23     Q1   PSEUD    0    0.0000    0.5553   -0.2327   -2.3127    0    0    0    0    0