REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S)-2-[(1E)-1-AMINOPROP-1-ENYL]-4,5-DIHYDRO-1,3-THIAZOLE-4-CARBOXYLIC ACID" RESIDUE TZB 8 25 1 25 1 CHI1 0 0 0.0000 7 1 2 3 6 2 CHI2 0 0 0.0000 1 8 9 10 12 3 PHI1 0 0 0.0000 1 8 13 19 0 4 CHI3 0 0 0.0000 8 13 14 15 18 5 CHI4 0 0 0.0000 13 14 15 16 18 6 PHI2 0 0 0.0000 13 19 20 22 0 7 PHI3 0 0 0.0000 19 20 22 24 0 8 PHI4 0 0 0.0000 20 22 24 25 0 1 C31 C_BYL 0 0.0000 0.3130 0.2950 3.0680 2 7 8 0 0 2 C41 C_ALI 0 0.0000 -0.2440 0.3980 4.4640 1 3 4 5 0 3 HC1 H_ALI 0 0.0000 0.5280 0.7690 5.1380 2 0 0 0 6 4 HC2 H_ALI 0 0.0000 -1.0900 1.0850 4.4680 2 0 0 0 6 5 HC3A H_ALI 0 0.0000 -0.5740 -0.5850 4.7980 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.3787 0.4230 4.8013 0 0 0 0 0 7 HC3 H_ALI 0 0.0000 1.3380 0.5730 2.8740 1 0 0 0 0 8 C21 C_BYL 0 0.0000 -0.4590 -0.1390 2.0720 1 9 13 0 0 9 N N_AMO 0 0.0000 -1.7860 -0.5000 2.3230 8 10 11 0 0 10 HN1 H_AMI 0 0.0000 -2.3480 -0.8160 1.5980 9 0 0 0 12 11 HN2 H_AMI 0 0.0000 -2.1450 -0.4330 3.2220 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -2.2465 -0.6245 2.4100 0 0 0 0 0 13 C2 C_BYL 0 0.0000 0.0870 -0.2400 0.7020 8 14 19 0 0 14 S6 S_RED 0 0.0000 1.7370 0.1720 0.1730 13 15 0 0 0 15 C4 C_ALI 0 0.0000 1.5780 -0.2340 -1.6070 14 16 17 20 0 16 HC41 H_ALI 0 0.0000 2.2550 -1.0390 -1.8940 15 0 0 0 18 17 HC42 H_ALI 0 0.0000 1.7330 0.6480 -2.2270 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.9940 -0.1955 -2.0605 0 0 0 0 0 19 N1 N_AMI 0 0.0000 -0.5370 -0.6430 -0.3590 13 20 0 0 0 20 C5 C_ALI 0 0.0000 0.1050 -0.6990 -1.6510 15 19 21 22 0 21 HC5 H_ALI 0 0.0000 0.0700 -1.7250 -2.0180 20 0 0 0 0 22 C6 C_BYL 0 0.0000 -0.6510 0.1840 -2.6100 20 23 24 0 0 23 O7 O_BYL 0 0.0000 -1.2530 1.1460 -2.1970 22 0 0 0 0 24 O71 O_HYD 0 0.0000 -0.6550 -0.0970 -3.9220 22 25 0 0 0 25 HO' H_OXY 0 0.0000 -1.1410 0.4680 -4.5370 24 0 0 0 0