REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[(5-ISOPROPYL-1,3-THIAZOL-2-YL)AMINO]BENZENESULFONAMIDE RESIDUE U32 7 41 1 41 1 CHI1 0 0 0.0000 1 2 4 5 7 2 CHI2 0 0 0.0000 1 2 8 9 39 3 CHI3 0 0 0.0000 10 15 16 17 36 4 CHI4 0 0 0.0000 15 16 17 18 35 5 CHI5 0 0 0.0000 18 19 20 21 32 6 CHI6 0 0 0.0000 19 20 21 22 25 7 CHI7 0 0 0.0000 19 20 26 27 30 1 O1 O_XXX 0 0.0000 -1.9280 -0.3170 -4.5720 2 0 0 0 0 2 S16 S_XXX 0 0.0000 -0.5230 -0.1440 -4.7040 1 3 4 8 0 3 O2 O_XXX 0 0.0000 0.3530 -1.0290 -5.3870 2 0 0 0 0 4 N11 N_AMO 0 0.0000 -0.3170 1.3340 -5.4180 2 5 6 0 0 5 H111 H_AMI 0 0.0000 -0.6010 1.4740 -6.3350 4 0 0 0 7 6 H112 H_AMI 0 0.0000 0.0870 2.0610 -4.9200 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.2570 1.7675 -5.6275 0 0 0 0 0 8 C14 C_ARO 0 0.0000 0.1000 -0.0270 -3.0600 2 9 13 0 0 9 C13 C_ARO 0 0.0000 -0.7380 0.3550 -2.0290 8 10 12 0 0 10 C19 C_ARO 0 0.0000 -0.2520 0.4480 -0.7400 9 11 15 0 0 11 H19 H_ALI 0 0.0000 -0.9080 0.7470 0.0640 10 0 0 0 40 12 H13 H_ALI 0 0.0000 -1.7740 0.5830 -2.2330 9 0 0 0 39 13 C16 C_ARO 0 0.0000 1.4270 -0.3200 -2.8030 8 14 38 0 0 14 C17 C_ARO 0 0.0000 1.9200 -0.2250 -1.5170 13 15 37 0 0 15 C18 C_ARO 0 0.0000 1.0790 0.1550 -0.4790 10 14 16 0 0 16 N90 N_AMO 0 0.0000 1.5740 0.2470 0.8240 15 17 36 0 0 17 C8 C_ARO 0 0.0000 0.7210 0.0750 1.9040 16 18 33 0 0 18 S7 S_RED 0 0.0000 1.0490 0.2770 3.5970 17 19 0 0 0 19 C3 C_ARO 0 0.0000 -0.5780 -0.1460 4.2020 18 20 34 0 0 20 C4 C_ALI 0 0.0000 -1.0930 -0.2010 5.6170 19 21 26 32 0 21 C5 C_ALI 0 0.0000 -0.2780 -1.2190 6.4170 20 22 23 24 0 22 H5C1 H_ALI 0 0.0000 -0.6510 -1.2590 7.4400 21 0 0 0 25 23 H5C2 H_ALI 0 0.0000 -0.3720 -2.2030 5.9570 21 0 0 0 25 24 H5C3 H_ALI 0 0.0000 0.7700 -0.9200 6.4230 21 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.0843 -1.4607 6.6067 0 0 0 0 31 26 C6 C_ALI 0 0.0000 -0.9600 1.1790 6.2620 20 27 28 29 0 27 H6C1 H_ALI 0 0.0000 0.0870 1.4770 6.2690 26 0 0 0 30 28 H6C2 H_ALI 0 0.0000 -1.5410 1.9040 5.6920 26 0 0 0 30 29 H6C3 H_ALI 0 0.0000 -1.3330 1.1390 7.2860 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 -0.9290 1.5067 6.4157 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -0.5067 0.0230 6.5112 0 0 0 0 0 32 H4 H_ALI 0 0.0000 -2.1410 -0.5000 5.6100 20 0 0 0 0 33 N9 N_AMO 0 0.0000 -0.5480 -0.2850 1.9080 17 34 0 0 0 34 C2 C_ARO 0 0.0000 -1.2180 -0.4090 3.0370 19 33 35 0 0 35 H2 H_ALI 0 0.0000 -2.2570 -0.7040 3.0330 34 0 0 0 0 36 H90 H_AMI 0 0.0000 2.5140 0.4330 0.9740 16 0 0 0 0 37 H17 H_ALI 0 0.0000 2.9570 -0.4530 -1.3170 14 0 0 0 40 38 H16 H_ALI 0 0.0000 2.0790 -0.6190 -3.6100 13 0 0 0 39 39 Q4 PSEUD 0 0.0000 0.1525 -0.0180 -2.9215 0 0 0 0 41 40 Q5 PSEUD 0 0.0000 1.0245 0.1470 -0.6265 0 0 0 0 41 41 QQB PSEUD 0 0.0000 0.5885 0.0645 -1.7740 0 0 0 0 0