REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THIOETHYL GROUP"
   RESIDUE  SCC    2   11    1   11
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     PHI2      0    0    0.0000    1    3    7   10    0
    1     S    S_RED    0    0.0000    2.9260    0.4450    0.0920    2    3    0    0    0
    2     HS1  H_SUL    0    0.0000    3.5900   -0.3270   -0.7790    1    0    0    0    0
    3     C1   C_ALI    0    0.0000    1.8520   -0.8680    0.7340    1    4    5    7    0
    4     H11  H_ALI    0    0.0000    1.8500   -1.7010    0.0240    3    0    0    0    6
    5     H12  H_ALI    0    0.0000    2.2650   -1.2290    1.6810    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    2.0575   -1.4650    0.8525    0    0    0    0    0
    7     C2   C_ALI    0    0.0000    0.4410   -0.3500    0.9400    3    8    9   10    0
    8     H21  H_ALI    0    0.0000    0.4160    0.4720    1.6630    7    0    0    0   11
    9     H22  H_ALI    0    0.0000    0.0000    0.0000    0.0000    7    0    0    0   11
   10     H23  H_ALI    0    0.0000   -0.1970   -1.1500    1.3270    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.0730   -0.2260    0.9967    0    0    0    0    0