REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,5-DICHLORO-N-(5-CHLORO-1,3-BENZOXAZOL-2-YL)BENZENESULFONAMIDE RESIDUE A37 3 29 1 29 1 CHI1 0 0 0.0000 4 5 6 7 23 2 CHI2 0 0 0.0000 5 6 9 10 23 3 CHI3 0 0 0.0000 6 9 10 11 22 1 C C_ARO 0 0.0000 2.9950 -1.0870 1.8450 2 27 28 0 0 2 C2 C_ARO 0 0.0000 2.6360 -2.3500 1.4130 1 3 26 0 0 3 C3 C_ARO 0 0.0000 2.0650 -2.5160 0.1630 2 4 25 0 0 4 C4 C_ARO 0 0.0000 1.8550 -1.4200 -0.6530 3 5 24 0 0 5 C5 C_ARO 0 0.0000 2.2150 -0.1570 -0.2210 4 6 28 0 0 6 S S_XXX 0 0.0000 1.9470 1.2400 -1.2600 5 7 8 9 0 7 O O_XXX 0 0.0000 3.1710 1.9600 -1.2620 6 0 0 0 0 8 O9 O_XXX 0 0.0000 1.2840 0.7410 -2.4140 6 0 0 0 0 9 N N_AMO 0 0.0000 0.8490 2.2200 -0.5000 6 10 23 0 0 10 C11 C_ARO 0 0.0000 -0.4280 1.7660 -0.2600 9 11 17 0 0 11 N12 N_AMO 0 0.0000 -0.9080 0.6220 -0.6760 10 12 0 0 0 12 C13 C_ARO 0 0.0000 -2.1970 0.5100 -0.2540 11 13 18 0 0 13 C14 C_ARO 0 0.0000 -3.1750 -0.4750 -0.3950 12 14 16 0 0 14 C15 C_ARO 0 0.0000 -4.4220 -0.2850 0.1620 13 15 20 0 0 15 CL1 C_XXX 0 0.0000 -5.6430 -1.5070 -0.0180 14 0 0 0 0 16 H14 H_ALI 0 0.0000 -2.9570 -1.3810 -0.9410 13 0 0 0 0 17 O20 O_EST 0 0.0000 -1.3640 2.4340 0.4360 10 18 0 0 0 18 C19 C_ARO 0 0.0000 -2.4880 1.6800 0.4630 12 17 19 0 0 19 C18 C_ARO 0 0.0000 -3.7440 1.8530 1.0210 18 20 22 0 0 20 C17 C_ARO 0 0.0000 -4.7050 0.8730 0.8700 14 19 21 0 0 21 H17 H_ALI 0 0.0000 -5.6840 1.0110 1.3050 20 0 0 0 0 22 H18 H_ALI 0 0.0000 -3.9710 2.7530 1.5730 19 0 0 0 0 23 HN H_AMI 0 0.0000 1.1070 3.1130 -0.2240 9 0 0 0 0 24 H4 H_ALI 0 0.0000 1.4090 -1.5500 -1.6280 4 0 0 0 0 25 CL2 C_XXX 0 0.0000 1.6140 -4.1020 -0.3800 3 0 0 0 0 26 H2 H_ALI 0 0.0000 2.8010 -3.2060 2.0500 2 0 0 0 0 27 H H_ALI 0 0.0000 3.4410 -0.9570 2.8210 1 0 0 0 0 28 C6 C_ARO 0 0.0000 2.7910 0.0090 1.0260 1 5 29 0 0 29 CL3 C_XXX 0 0.0000 3.2420 1.5950 1.5690 28 0 0 0 0