REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-[2-(4-METHYL-THIAZOL-5-YL)-ETHYL] ESTER"
   RESIDUE  THQ    7   26    1   26
    1     CHI1      0    0    0.0000    1    5    6    7   10
    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
    5     PHI4      0    0    0.0000   16   20   21   25    0
    6     CHI2      0    0    0.0000   20   21   23   24   24
    7     PHI5      0    0    0.0000   20   21   25   26    0
    1     N1   N_AMI    0    0.0000    0.6880   -0.6010    3.7820    2    5    0    0    0
    2     C1   C_ARO    0    0.0000   -0.5550   -0.7250    4.1820    1    3    4    0    0
    3     S1   S_RED    0    0.0000   -1.4310    0.0650    2.9070    2   11    0    0    0
    4     H11  H_ALI    0    0.0000   -0.9370   -1.1990    5.0740    2    0    0    0    0
    5     C3   C_ARO    0    0.0000    0.9890    0.0100    2.6550    1    6   11    0    0
    6     CM3  C_ALI    0    0.0000    2.4230    0.1450    2.2100    5    7    8    9    0
    7     HM31 H_ALI    0    0.0000    2.6950   -0.7140    1.5980    6    0    0    0   10
    8     HM32 H_ALI    0    0.0000    2.5370    1.0580    1.6250    6    0    0    0   10
    9     HM33 H_ALI    0    0.0000    3.0720    0.1890    3.0840    6    0    0    0   10
   10     Q1   PSEUD    0    0.0000    2.7680    0.1777    2.1023    0    0    0    0    0
   11     C2   C_ARO    0    0.0000   -0.0210    0.5210    1.9080    3    5   12    0    0
   12     C4   C_ALI    0    0.0000    0.0290    1.2610    0.5960   11   13   14   16    0
   13     HC41 H_ALI    0    0.0000   -0.8110    1.9520    0.5360   12    0    0    0   15
   14     HC42 H_ALI    0    0.0000    0.9630    1.8180    0.5290   12    0    0    0   15
   15     Q2   PSEUD    0    0.0000    0.0760    1.8850    0.5325    0    0    0    0    0
   16     C5   C_ALI    0    0.0000   -0.0500    0.2590   -0.5570   12   17   18   20    0
   17     HC51 H_ALI    0    0.0000    0.7890   -0.4310   -0.4970   16    0    0    0   19
   18     HC52 H_ALI    0    0.0000   -0.9850   -0.2970   -0.4900   16    0    0    0   19
   19     Q3   PSEUD    0    0.0000   -0.0980   -0.3640   -0.4935    0    0    0    0    0
   20     O7   O_EST    0    0.0000   -0.0020    0.9610   -1.8010   16   21    0    0    0
   21     P    P_ALI    0    0.0000   -0.0900   -0.1480   -2.9640   20   22   23   25    0
   22     O8   O_XXX    0    0.0000   -1.3580   -0.8990   -2.8340   21    0    0    0    0
   23     O9   O_HYD    0    0.0000   -0.0410    0.5760   -4.4010   21   24    0    0    0
   24     H91  H_OXY    0    0.0000   -0.0960   -0.1210   -5.0680   23    0    0    0    0
   25     O10  O_HYD    0    0.0000    1.1510   -1.1640   -2.8330   21   26    0    0    0
   26     H101 H_OXY    0    0.0000    1.9550   -0.6350   -2.9230   25    0    0    0    0