REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-amino-N-(4-methyl-1,3-thiazol-2-yl)-5-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]benzamide RESIDUE AJB 6 40 1 40 1 CHI1 0 0 0.0000 2 3 6 7 20 2 CHI2 0 0 0.0000 3 6 7 8 19 3 CHI3 0 0 0.0000 6 7 8 9 18 4 CHI4 0 0 0.0000 9 10 11 12 15 5 CHI5 0 0 0.0000 1 2 21 22 24 6 CHI6 0 0 0.0000 30 33 36 37 40 1 C4 C_ARO 0 0.0000 1.4820 -3.1960 0.0320 2 25 26 0 0 2 C10 C_ARO 0 0.0000 0.1620 -2.7900 0.1770 1 3 21 0 0 3 C11 C_ARO 0 0.0000 -0.2090 -1.4840 -0.1800 2 4 6 0 0 4 C5 C_ARO 0 0.0000 0.7540 -0.6040 -0.6780 3 5 28 0 0 5 H5 H_ALI 0 0.0000 0.4760 0.4030 -0.9540 4 0 0 0 0 6 C14 C_BYL 0 0.0000 -1.6080 -1.0450 -0.0300 3 7 20 0 0 7 N19 N_AMO 0 0.0000 -1.9380 0.2420 -0.2570 6 8 19 0 0 8 C12 C_ARO 0 0.0000 -3.2560 0.6570 -0.1160 7 9 16 0 0 9 N17 N_AMO 0 0.0000 -3.6790 1.8670 -0.3100 8 10 0 0 0 10 C8 C_ARO 0 0.0000 -4.9680 2.0850 -0.1290 9 11 17 0 0 11 C1 C_ALI 0 0.0000 -5.5990 3.4410 -0.3180 10 12 13 14 0 12 H1 H_ALI 0 0.0000 -5.5750 3.9870 0.6250 11 0 0 0 15 13 H1A H_ALI 0 0.0000 -5.0450 3.9970 -1.0740 11 0 0 0 15 14 H1B H_ALI 0 0.0000 -6.6330 3.3190 -0.6410 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 -5.7510 3.7677 -0.3633 0 0 0 0 0 16 S22 S_RED 0 0.0000 -4.5570 -0.3550 0.3400 8 17 0 0 0 17 C6 C_ARO 0 0.0000 -5.6680 1.0090 0.2340 10 16 18 0 0 18 H6 H_ALI 0 0.0000 -6.7290 0.9790 0.4330 17 0 0 0 0 19 HN19 H_AMI 0 0.0000 -1.2550 0.8790 -0.5200 7 0 0 0 0 20 O21 O_BYL 0 0.0000 -2.4640 -1.8430 0.3000 6 0 0 0 0 21 N15 N_AMO 0 0.0000 -0.7900 -3.6750 0.6740 2 22 23 0 0 22 HN15 H_AMI 0 0.0000 -0.6440 -4.6310 0.6080 21 0 0 0 24 23 HN1A H_AMI 0 0.0000 -1.5990 -3.3350 1.0860 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.1215 -3.9830 0.8470 0 0 0 0 0 25 H4 H_ALI 0 0.0000 1.7710 -4.1990 0.3110 1 0 0 0 0 26 C3 C_ARO 0 0.0000 2.4270 -2.3200 -0.4610 1 27 28 0 0 27 H3 H_ALI 0 0.0000 3.4520 -2.6410 -0.5710 26 0 0 0 0 28 C9 C_ARO 0 0.0000 2.0660 -1.0240 -0.8160 4 26 29 0 0 29 S23 S_RED 0 0.0000 3.2820 0.0860 -1.4440 28 30 0 0 0 30 C13 C_ARO 0 0.0000 3.8320 0.8210 0.0600 29 31 33 0 0 31 N18 N_AMO 0 0.0000 3.4070 0.5360 1.2690 30 32 0 0 0 32 N16 N_AMO 0 0.0000 4.0240 1.2620 2.1310 31 34 0 0 0 33 N20 N_AMO 0 0.0000 4.7810 1.7940 0.1890 30 34 36 0 0 34 C7 C_ARO 0 0.0000 4.8730 2.0460 1.5290 32 33 35 0 0 35 H7 H_ALI 0 0.0000 5.5260 2.7660 2.0010 34 0 0 0 0 36 C2 C_ALI 0 0.0000 5.5430 2.4340 -0.8870 33 37 38 39 0 37 H2 H_ALI 0 0.0000 6.4590 1.8710 -1.0670 36 0 0 0 40 38 H2A H_ALI 0 0.0000 4.9430 2.4520 -1.7960 36 0 0 0 40 39 H2B H_ALI 0 0.0000 5.7950 3.4540 -0.5960 36 0 0 0 40 40 Q3 PSEUD 0 0.0000 5.7323 2.5923 -1.1530 0 0 0 0 0