REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,3-THIAZOLE-4-CARBOXYLIC ACID" RESIDUE TZO 2 11 1 11 1 PHI1 0 0 0.0000 3 7 8 10 0 2 PHI2 0 0 0.0000 7 8 10 11 0 1 C2 C_ARO 0 0.0000 1.2320 -0.0010 -1.6720 2 5 6 0 0 2 S3 S_RED 0 0.0000 -0.4390 -0.0000 -2.1300 1 3 0 0 0 3 C4 C_ARO 0 0.0000 -1.1330 0.0000 -0.5400 2 4 7 0 0 4 HC41 H_ALI 0 0.0000 -2.1730 0.0010 -0.2480 3 0 0 0 0 5 HC21 H_ALI 0 0.0000 2.1050 -0.0020 -2.3070 1 0 0 0 0 6 N1 N_AMI 0 0.0000 1.1740 0.0040 -0.3650 1 7 0 0 0 7 C5 C_ARO 0 0.0000 -0.0100 -0.0000 0.2480 3 6 8 0 0 8 C6 C_BYL 0 0.0000 -0.1080 -0.0000 1.7160 7 9 10 0 0 9 O7 O_BYL 0 0.0000 -1.1990 0.0000 2.2520 8 0 0 0 0 10 O61 O_HYD 0 0.0000 1.0110 -0.0010 2.4660 8 11 0 0 0 11 HO' H_OXY 0 0.0000 0.9470 -0.0010 3.4310 10 0 0 0 0