REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-ETHENETHIOL
   RESIDUE  TEE    2   10    1   10
    1     PHI1      0    0    0.0000    2    1    5    7    0
    2     PHI2      0    0    0.0000    5    7    9   10    0
    1     N    N_AMI    0    0.0000    2.0380   -1.7450    0.3890    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000    1.7220   -2.2570   -0.4090    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    2.3530   -2.1990    1.2220    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    2.0375   -2.2280    0.4065    0    0    0    0    0
    5     CA   C_BYL    0    0.0000    2.0410   -0.3880    0.3410    1    6    7    0    0
    6     HA   H_ALI    0    0.0000    3.0400    0.0090    0.4860    5    0    0    0    0
    7     CB   C_BYL    0    0.0000    0.9910    0.4180    0.1430    5    8    9    0    0
    8     HB2  H_ALI    0    0.0000    0.0000    0.0000    0.0000    7    0    0    0    0
    9     SG   S_RED    0    0.0000    1.1440    2.1380    0.1050    7   10    0    0    0
   10     HS   H_SUL    0    0.0000   -0.1610    2.4350    0.1630    9    0    0    0    0