REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3,4-TRIMETHYL-1,3-THIAZOLE RESIDUE TMT 3 21 1 21 1 CHI1 0 0 0.0000 2 3 4 5 8 2 CHI2 0 0 0.0000 1 2 9 10 13 3 PHI1 0 0 0.0000 3 16 17 20 0 1 S1 S_RED 0 0.0000 1.0050 1.3620 -0.0010 2 14 0 0 0 2 C2 C_ARO 0 0.0000 1.0330 -0.3750 0.0010 1 3 9 0 0 3 N3 N_AMO 0 0.0000 -0.2450 -0.6720 -0.0040 2 4 16 0 0 4 C7 C_ALI 0 0.0000 -0.6540 -2.0790 -0.0020 3 5 6 7 0 5 H71 H_ALI 0 0.0000 -0.8590 -2.3990 -1.0230 4 0 0 0 8 6 H72 H_ALI 0 0.0000 0.1480 -2.6890 0.4150 4 0 0 0 8 7 H73 H_ALI 0 0.0000 -1.5520 -2.1960 0.6040 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.7543 -2.4280 -0.0013 0 0 0 0 0 9 C6 C_ALI 0 0.0000 2.2210 -1.3020 0.0020 2 10 11 12 0 10 H61 H_ALI 0 0.0000 3.1400 -0.7160 0.0020 9 0 0 0 13 11 H62 H_ALI 0 0.0000 2.1910 -1.9300 0.8930 9 0 0 0 13 12 H63 H_ALI 0 0.0000 2.1910 -1.9310 -0.8870 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 2.5073 -1.5257 0.0027 0 0 0 0 0 14 C5 C_ARO 0 0.0000 -0.7710 1.5640 0.0000 1 15 16 0 0 15 H5 H_ALI 0 0.0000 -1.3620 2.4670 -0.0010 14 0 0 0 0 16 C4 C_ARO 0 0.0000 -1.1690 0.2660 0.0010 3 14 17 0 0 17 C8 C_ALI 0 0.0000 -2.6330 -0.0920 0.0020 16 18 19 20 0 18 H81 H_ALI 0 0.0000 -2.9620 -0.2800 -1.0200 17 0 0 0 21 19 H82 H_ALI 0 0.0000 -2.7880 -0.9870 0.6040 17 0 0 0 21 20 H83 H_ALI 0 0.0000 -3.2080 0.7330 0.4230 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.9860 -0.1780 0.0023 0 0 0 0 0