REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THIOGLYCIN
   RESIDUE  GL3    3   12    1   12
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     PHI1      0    0    0.0000    2    1    9   11    0
    3     PHI2      0    0    0.0000    1    9   11   12    0
    1     CA   C_ALI    0    0.0000    0.8230   -0.0150    1.0620    2    6    7    9    0
    2     N    N_AMO    0    0.0000    0.1340   -0.0340    2.3590    1    3    4    0    0
    3     H    H_AMI    0    0.0000    0.8510   -0.0360    3.0690    2    0    0    0    5
    4     H2   H_AMI    0    0.0000   -0.3520    0.8460    2.4420    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000    0.2495    0.4050    2.7555    0    0    0    0    0
    6     HA1  H_ALI    0    0.0000    1.4410    0.8790    0.9920    1    0    0    0    8
    7     HA2  H_ALI    0    0.0000    1.4530   -0.9000    0.9730    1    0    0    0    8
    8     Q2   PSEUD    0    0.0000    1.4470   -0.0105    0.9825    0    0    0    0    0
    9     C    C_BYL    0    0.0000   -0.1950   -0.0100   -0.0470    1   10   11    0    0
   10     O    O_BYL    0    0.0000   -1.3800   -0.0210    0.2150    9    0    0    0    0
   11     S    S_RED    0    0.0000    0.3170    0.0100   -1.6800    9   12    0    0    0
   12     HS   H_SUL    0    0.0000   -0.9330    0.0080   -2.3300   11    0    0    0    0