REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(3,5-DIBROMO-4-HYDROXY-BENZOYL)-2-ETHYL-BENZOFURAN-6-SULFONIC ACID (4-SULFAMOYL-PHENYL)-AMIDE" RESIDUE A892 10 60 1 60 1 CHI1 0 0 0.0000 2 3 4 5 5 2 PHI1 0 0 0.0000 8 12 13 15 0 3 PHI2 0 0 0.0000 12 13 15 30 0 4 CHI2 0 0 0.0000 15 16 17 18 25 5 CHI3 0 0 0.0000 16 17 18 19 22 6 PHI3 0 0 0.0000 28 35 36 39 0 7 PHI4 0 0 0.0000 35 36 39 41 0 8 PHI5 0 0 0.0000 36 39 41 46 0 9 PHI6 0 0 0.0000 43 50 54 57 0 10 PHI7 0 0 0.0000 50 54 57 59 0 1 BR22 X_XXX 0 0.0000 -2.1040 -1.9610 -4.8330 2 0 0 0 0 2 C13 C_ARO 0 0.0000 -0.6360 -0.7950 -4.5860 1 3 10 0 0 3 C14 C_ARO 0 0.0000 -0.1350 -0.0710 -5.6630 2 4 6 0 0 4 O20 O_HYD 0 0.0000 -0.7010 -0.2030 -6.8890 3 5 0 0 0 5 H20 H_OXY 0 0.0000 -0.2350 -0.9230 -7.3360 4 0 0 0 0 6 C15 C_ARO 0 0.0000 0.9440 0.7860 -5.4860 3 7 8 0 0 7 BR21 X_XXX 0 0.0000 1.6210 1.7670 -6.9540 6 0 0 0 0 8 C16 C_ARO 0 0.0000 1.5210 0.9230 -4.2420 6 9 12 0 0 9 H16 H_ALI 0 0.0000 2.3590 1.5900 -4.1060 8 0 0 0 0 10 C12 C_ARO 0 0.0000 -0.0610 -0.6670 -3.3400 2 11 12 0 0 11 H12 H_ALI 0 0.0000 -0.4500 -1.2300 -2.5050 10 0 0 0 0 12 C11 C_ARO 0 0.0000 1.0200 0.1980 -3.1580 8 10 13 0 0 13 C03 C_BYL 0 0.0000 1.6360 0.3420 -1.8240 12 14 15 0 0 14 O19 O_BYL 0 0.0000 2.6450 1.0080 -1.6880 13 0 0 0 0 15 C9 C_ARO 0 0.0000 1.0290 -0.3180 -0.6590 13 16 30 0 0 16 C8 C_ARO 0 0.0000 1.3480 -1.5410 -0.1480 15 17 26 0 0 17 C17 C_ALI 0 0.0000 2.4070 -2.4600 -0.6990 16 18 23 24 0 18 C18 C_ALI 0 0.0000 3.7570 -2.1230 -0.0630 17 19 20 21 0 19 H181 H_ALI 0 0.0000 4.5230 -2.7880 -0.4610 18 0 0 0 22 20 H182 H_ALI 0 0.0000 4.0180 -1.0900 -0.2910 18 0 0 0 22 21 H183 H_ALI 0 0.0000 3.6910 -2.2510 1.0170 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 4.0773 -2.0430 0.0883 0 0 0 0 0 23 H171 H_ALI 0 0.0000 2.4730 -2.3330 -1.7800 17 0 0 0 25 24 H172 H_ALI 0 0.0000 2.1460 -3.4940 -0.4710 17 0 0 0 25 25 Q2 PSEUD 0 0.0000 2.3095 -2.9135 -1.1255 0 0 0 0 0 26 O7 O_EST 0 0.0000 0.5840 -1.8000 0.9180 16 27 0 0 0 27 C4 C_ARO 0 0.0000 -0.2710 -0.7870 1.1680 26 28 30 0 0 28 C3 C_ARO 0 0.0000 -1.2430 -0.5830 2.1390 27 29 35 0 0 29 H3 H_ALI 0 0.0000 -1.4210 -1.3370 2.8920 28 0 0 0 0 30 C5 C_ARO 0 0.0000 -0.0530 0.2020 0.1980 15 27 31 0 0 31 C6 C_ARO 0 0.0000 -0.8020 1.3730 0.2100 30 32 33 0 0 32 H6 H_ALI 0 0.0000 -0.6330 2.1340 -0.5360 31 0 0 0 0 33 C1 C_ARO 0 0.0000 -1.7630 1.5580 1.1830 31 34 35 0 0 34 H1 H_ALI 0 0.0000 -2.3480 2.4660 1.1960 33 0 0 0 0 35 C2 C_ARO 0 0.0000 -1.9800 0.5810 2.1420 28 33 36 0 0 36 S01 S_XXX 0 0.0000 -3.2110 0.8310 3.3780 35 37 38 39 0 37 O01 O_XXX 0 0.0000 -4.1760 1.6940 2.7920 36 0 0 0 0 38 O02 O_XXX 0 0.0000 -3.4800 -0.4530 3.9210 36 0 0 0 0 39 N01 N_AMI 0 0.0000 -2.5140 1.7010 4.6030 36 40 41 0 0 40 H01 H_AMI 0 0.0000 -2.8810 2.5630 4.8550 39 0 0 0 0 41 C02 C_ARO 0 0.0000 -1.3980 1.1930 5.2720 39 42 46 0 0 42 C04 C_ARO 0 0.0000 -0.4900 2.0590 5.8670 41 43 45 0 0 43 C07 C_ARO 0 0.0000 0.6110 1.5540 6.5290 42 44 50 0 0 44 H07 H_ALI 0 0.0000 1.3180 2.2270 6.9910 43 0 0 0 52 45 H04 H_ALI 0 0.0000 -0.6450 3.1270 5.8120 42 0 0 0 51 46 C01 C_ARO 0 0.0000 -1.1980 -0.1780 5.3500 41 47 48 0 0 47 H2 H_ALI 0 0.0000 -1.9030 -0.8550 4.8890 46 0 0 0 51 48 C05 C_ARO 0 0.0000 -0.0910 -0.6770 6.0090 46 49 50 0 0 49 H05 H_ALI 0 0.0000 0.0660 -1.7430 6.0660 48 0 0 0 52 50 C06 C_ARO 0 0.0000 0.8100 0.1880 6.6000 43 48 54 0 0 51 Q4 PSEUD 0 0.0000 -1.2740 1.1360 5.3505 0 0 0 0 53 52 Q5 PSEUD 0 0.0000 0.6920 0.2420 6.5285 0 0 0 0 53 53 QQA PSEUD 0 0.0000 -0.2910 0.6890 5.9395 0 0 0 0 0 54 S02 S_XXX 0 0.0000 2.2180 -0.4520 7.4440 50 55 56 57 0 55 O05 O_XXX 0 0.0000 2.4320 -1.7510 6.9090 54 0 0 0 0 56 O03 O_XXX 0 0.0000 3.1730 0.5990 7.4560 54 0 0 0 0 57 N02 N_AMI 0 0.0000 1.7830 -0.6830 9.0260 54 58 59 0 0 58 H021 H_AMI 0 0.0000 2.4280 -1.0340 9.6600 57 0 0 0 60 59 H022 H_AMI 0 0.0000 0.8840 -0.4680 9.3180 57 0 0 0 60 60 Q3 PSEUD 0 0.0000 1.6560 -0.7510 9.4890 0 0 0 0 0