REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(dimethyl-lambda~4~-sulfanyl)acetic acid"
   RESIDUE  A313    5   21    1   21
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5    9    0
    3     PHI3      0    0    0.0000    3    5    9   16    0
    4     CHI1      0    0    0.0000    5    9   10   11   14
    5     PHI4      0    0    0.0000    5    9   16   19    0
    1     O3   O_HYD    0    0.0000   -2.8530    0.2280    0.0600    2    3    0    0    0
    2     HO3  H_OXY    0    0.0000   -3.4630   -0.4710   -0.2120    1    0    0    0    0
    3     C2   C_BYL    0    0.0000   -1.5430   -0.0010   -0.1240    1    4    5    0    0
    4     O1   O_BYL    0    0.0000   -1.1740   -1.0440   -0.6100    3    0    0    0    0
    5     C4   C_ALI    0    0.0000   -0.5320    1.0430    0.2760    3    6    7    9    0
    6     H4   H_ALI    0    0.0000   -0.7190    1.9620   -0.2790    5    0    0    0    8
    7     H4A  H_ALI    0    0.0000   -0.6180    1.2410    1.3450    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -0.6685    1.6015    0.5330    0    0    0    0    0
    9     S5   S_XXX    0    0.0000    1.1350    0.4430   -0.0940    5   10   15   16    0
   10     C7   C_ALI    0    0.0000    0.8750   -0.9630    1.0150    9   11   12   13    0
   11     H7   H_ALI    0    0.0000    1.8290   -1.2660    1.4480   10    0    0    0   14
   12     H7A  H_ALI    0    0.0000    0.1900   -0.6750    1.8130   10    0    0    0   14
   13     H7B  H_ALI    0    0.0000    0.4500   -1.7960    0.4540   10    0    0    0   14
   14     Q2   PSEUD    0    0.0000    0.8230   -1.2457    1.2383    0    0    0    0   21
   15     HS5  H_SUL    0    0.0000    1.6780    1.6440    0.4050    9    0    0    0    0
   16     C6   C_ALI    0    0.0000    2.8010   -0.1580   -0.4650    9   17   18   19    0
   17     H6   H_ALI    0    0.0000    2.7390   -1.1540   -0.9040   16    0    0    0   20
   18     H6A  H_ALI    0    0.0000    3.2830    0.5200   -1.1700   16    0    0    0   20
   19     H6B  H_ALI    0    0.0000    3.3850   -0.2010    0.4540   16    0    0    0   20
   20     Q3   PSEUD    0    0.0000    3.1357   -0.2783   -0.5400    0    0    0    0   21
   21     QQA  PSEUD    0    0.0000    1.9793   -0.7620    0.3492    0    0    0    0    0