REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-KETOTHIAZOLE
   RESIDUE  KTH    1   10    1   10
    1     CHI1      0    0    0.0000    1    6    7    8    9
    1     S1   S_RED    0    0.0000   -1.0610   -0.0000    0.9730    2    6    0    0    0
    2     C5   C_ARO    0    0.0000    0.2540    0.0010    2.1070    1    3    5    0    0
    3     C4   C_ARO    0    0.0000    1.3340    0.0020    1.2700    2    4   10    0    0
    4     H4   H_ALI    0    0.0000    2.3350    0.0030    1.6760    3    0    0    0    0
    5     H5   H_ALI    0    0.0000    0.2260    0.0010    3.1860    2    0    0    0    0
    6     C2   C_ARO    0    0.0000   -0.0790    0.0000   -0.5190    1    7   10    0    0
    7     C2'  C_BYL    0    0.0000   -0.5150    0.0000   -1.9160    6    8    9    0    0
    8     O2   O_BYL    0    0.0000    0.3070    0.0010   -2.8080    7    0    0    0    0
    9     H2'  H_ALI    0    0.0000   -1.5690    0.0030   -2.1530    7    0    0    0    0
   10     N3   N_AMI    0    0.0000    1.1540   -0.0030   -0.0210    3    6    0    0    0