REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(4-METHYL-THIAZOL-5-YL)-ETHANOL
   RESIDUE  TZE    4   21    1   21
    1     CHI1      0    0    0.0000    2    3    4    5    8
    2     PHI1      0    0    0.0000    3   11   12   16    0
    3     PHI2      0    0    0.0000   11   12   16   20    0
    4     PHI3      0    0    0.0000   12   16   20   21    0
    1     C1   C_ARO    0    0.0000   -0.4120   -0.3320    2.5660    2    9   10    0    0
    2     N1   N_AMO    0    0.0000    0.8000   -0.2800    2.0650    1    3    0    0    0
    3     C2   C_ARO    0    0.0000    1.0110    0.0420    0.8070    2    4   11    0    0
    4     CM   C_ALI    0    0.0000    2.4090    0.0980    0.2470    3    5    6    7    0
    5     H1M  H_ALI    0    0.0000    2.6790   -0.8790   -0.1520    4    0    0    0    8
    6     H2M  H_ALI    0    0.0000    2.4530    0.8410   -0.5480    4    0    0    0    8
    7     H3M  H_ALI    0    0.0000    3.1060    0.3710    1.0390    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000    2.7460    0.1110    0.1130    0    0    0    0    0
    9     H1   H_ALI    0    0.0000   -0.7210   -0.5800    3.5700    1    0    0    0    0
   10     S1   S_RED    0    0.0000   -1.3910    0.1000    1.1980    1   11    0    0    0
   11     C3   C_ARO    0    0.0000   -0.0610    0.3300    0.0260    3   10   12    0    0
   12     C1'  C_ALI    0    0.0000   -0.1170    0.7260   -1.4260   11   13   14   16    0
   13     H11' H_ALI    0    0.0000   -0.9860    1.3610   -1.5970   12    0    0    0   15
   14     H12' H_ALI    0    0.0000    0.7890    1.2710   -1.6890   12    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -0.0985    1.3160   -1.6430    0    0    0    0    0
   16     C2'  C_ALI    0    0.0000   -0.2250   -0.5300   -2.2930   12   17   18   20    0
   17     H21' H_ALI    0    0.0000    0.6430   -1.1650   -2.1220   16    0    0    0   19
   18     H22' H_ALI    0    0.0000   -1.1310   -1.0750   -2.0300   16    0    0    0   19
   19     Q3   PSEUD    0    0.0000   -0.2440   -1.1200   -2.0760    0    0    0    0    0
   20     OXT  O_HYD    0    0.0000   -0.2770   -0.1550   -3.6710   16   21    0    0    0
   21     HXT  H_OXY    0    0.0000   -0.3450   -0.9730   -4.1810   20    0    0    0    0