REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(5-(4-CHLORO-3-(2-HYDROXY-ETHYLSULFAMOYL)- PHENYLTHIAZOLE-2-YL)-ACETAMIDE" RESIDUE A093 9 44 1 44 1 CHI1 0 0 0.0000 1 2 4 5 15 2 CHI2 0 0 0.0000 2 4 5 6 14 3 CHI3 0 0 0.0000 4 5 6 7 11 4 CHI4 0 0 0.0000 5 6 7 8 8 5 PHI1 0 0 0.0000 1 2 16 23 0 6 PHI2 0 0 0.0000 20 25 26 35 0 7 CHI5 0 0 0.0000 26 27 28 29 32 8 PHI3 0 0 0.0000 36 37 38 40 0 9 PHI4 0 0 0.0000 37 38 40 43 0 1 OAM O_XXX 0 0.0000 -1.7480 2.5500 -0.1700 2 0 0 0 0 2 SAN S_XXX 0 0.0000 -2.5980 1.5450 0.3640 1 3 4 16 0 3 OAO O_XXX 0 0.0000 -3.3260 1.6450 1.5810 2 0 0 0 0 4 NAU N_AMO 0 0.0000 -3.7250 1.2370 -0.8100 2 5 15 0 0 5 CAV C_ALI 0 0.0000 -4.7360 0.1980 -0.6000 4 6 12 13 0 6 CAW C_ALI 0 0.0000 -5.8550 0.3610 -1.6300 5 7 9 10 0 7 OAX O_HYD 0 0.0000 -5.3360 0.1240 -2.9400 6 8 0 0 0 8 HAX H_OXY 0 0.0000 -6.0710 0.2360 -3.5580 7 0 0 0 0 9 HAW1 H_ALI 0 0.0000 -6.6500 -0.3550 -1.4200 6 0 0 0 11 10 HAW2 H_ALI 0 0.0000 -6.2550 1.3740 -1.5760 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 -6.4525 0.5095 -1.4980 0 0 0 0 0 12 HAV1 H_ALI 0 0.0000 -4.2770 -0.7840 -0.7140 5 0 0 0 14 13 HAV2 H_ALI 0 0.0000 -5.1500 0.2920 0.4040 5 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.7135 -0.2460 -0.1550 0 0 0 0 0 15 HAU H_AMI 0 0.0000 -3.7150 1.7450 -1.6360 4 0 0 0 0 16 CAF C_ARO 0 0.0000 -1.5960 0.1040 0.5230 2 17 23 0 0 17 CAB C_ARO 0 0.0000 -2.1530 -1.0790 0.9770 16 18 19 0 0 18 CL C_XXX 0 0.0000 -3.8390 -1.1380 1.3890 17 0 0 0 0 19 CAC C_ARO 0 0.0000 -1.3720 -2.2150 1.1040 17 20 22 0 0 20 CAD C_ARO 0 0.0000 -0.0320 -2.1740 0.7780 19 21 25 0 0 21 HAD H_ALI 0 0.0000 0.5760 -3.0610 0.8760 20 0 0 0 0 22 HAC H_ALI 0 0.0000 -1.8120 -3.1350 1.4580 19 0 0 0 0 23 CAG C_ARO 0 0.0000 -0.2560 0.1590 0.1990 16 24 25 0 0 24 HAG H_ALI 0 0.0000 0.1780 1.0820 -0.1540 23 0 0 0 0 25 CAH C_ARO 0 0.0000 0.5350 -0.9840 0.3200 20 23 26 0 0 26 CAI C_ARO 0 0.0000 1.9720 -0.9330 -0.0310 25 27 35 0 0 27 CAJ C_ARO 0 0.0000 2.7250 -1.8540 -0.6730 26 28 33 0 0 28 CAE C_ALI 0 0.0000 2.1220 -3.1520 -1.1440 27 29 30 31 0 29 HAE1 H_ALI 0 0.0000 2.8890 -3.7520 -1.6350 28 0 0 0 32 30 HAE2 H_ALI 0 0.0000 1.7250 -3.6990 -0.2890 28 0 0 0 32 31 HAE3 H_ALI 0 0.0000 1.3170 -2.9450 -1.8490 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 1.9770 -3.4653 -1.2577 0 0 0 0 0 33 NAK N_AMO 0 0.0000 4.0350 -1.5800 -0.8840 27 34 36 0 0 34 HAK H_AMI 0 0.0000 4.6030 -2.2200 -1.3420 33 0 0 0 0 35 SAP S_RED 0 0.0000 3.1630 0.3560 0.2890 26 36 0 0 0 36 CAQ C_ARO 0 0.0000 4.5450 -0.3950 -0.4450 33 35 37 0 0 37 NAR N_AMI 0 0.0000 5.7920 0.0680 -0.5470 36 38 0 0 0 38 CAS C_BYL 0 0.0000 6.1000 1.2600 -0.0520 37 39 40 0 0 39 OAL O_BYL 0 0.0000 5.2450 1.9300 0.4960 38 0 0 0 0 40 CAT C_ALI 0 0.0000 7.5080 1.7830 -0.1680 38 41 42 43 0 41 HAT1 H_ALI 0 0.0000 7.5690 2.7690 0.2930 40 0 0 0 44 42 HAT2 H_ALI 0 0.0000 8.1920 1.1020 0.3400 40 0 0 0 44 43 HAT3 H_ALI 0 0.0000 7.7830 1.8560 -1.2200 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 7.8480 1.9090 -0.1957 0 0 0 0 0