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 DIMETHYLAMIDE" RESIDUE BB3 9 50 1 50 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 45 0 8 CHI4 0 0 0.0000 36 39 40 41 44 9 PHI5 0 0 0.0000 36 39 45 48 0 1 BR22 X_XXX 0 0.0000 -2.9150 -1.1940 -2.4980 2 0 0 0 0 2 C13 C_ARO 0 0.0000 -1.1940 -0.4360 -2.6970 1 3 10 0 0 3 C14 C_ARO 0 0.0000 -0.8280 0.1500 -3.9030 2 4 6 0 0 4 O20 O_HYD 0 0.0000 -1.7080 0.1770 -4.9370 3 5 0 0 0 5 H20 H_OXY 0 0.0000 -1.5650 -0.6310 -5.4470 4 0 0 0 0 6 C15 C_ARO 0 0.0000 0.4360 0.7070 -4.0540 3 7 8 0 0 7 BR21 X_XXX 0 0.0000 0.9270 1.5020 -5.6980 6 0 0 0 0 8 C16 C_ARO 0 0.0000 1.3310 0.6810 -3.0070 6 9 12 0 0 9 H16 H_ALI 0 0.0000 2.3130 1.1150 -3.1250 8 0 0 0 0 10 C12 C_ARO 0 0.0000 -0.3020 -0.4710 -1.6470 2 11 12 0 0 11 H12 H_ALI 0 0.0000 -0.5870 -0.9270 -0.7100 10 0 0 0 0 12 C11 C_ARO 0 0.0000 0.9670 0.0930 -1.7930 8 10 13 0 0 13 C03 C_BYL 0 0.0000 1.9240 0.0630 -0.6690 12 14 15 0 0 14 O19 O_BYL 0 0.0000 3.0030 0.6160 -0.7730 13 0 0 0 0 15 C9 C_ARO 0 0.0000 1.5730 -0.6350 0.5750 13 16 30 0 0 16 C8 C_ARO 0 0.0000 1.8150 -1.9400 0.8820 15 17 26 0 0 17 C17 C_ALI 0 0.0000 2.5020 -2.9300 -0.0210 16 18 23 24 0 18 C18 C_ALI 0 0.0000 3.9910 -2.9900 0.3250 17 19 20 21 0 19 H181 H_ALI 0 0.0000 4.4880 -3.7060 -0.3280 18 0 0 0 22 20 H182 H_ALI 0 0.0000 4.4360 -2.0040 0.1890 18 0 0 0 22 21 H183 H_ALI 0 0.0000 4.1100 -3.3030 1.3620 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 4.3447 -3.0043 0.4077 0 0 0 0 0 23 H171 H_ALI 0 0.0000 2.3840 -2.6170 -1.0590 17 0 0 0 25 24 H172 H_ALI 0 0.0000 2.0570 -3.9160 0.1130 17 0 0 0 25 25 Q2 PSEUD 0 0.0000 2.2205 -3.2665 -0.4730 0 0 0 0 0 26 O7 O_EST 0 0.0000 1.3560 -2.2100 2.1100 16 27 0 0 0 27 C4 C_ARO 0 0.0000 0.7900 -1.1220 2.6730 26 28 30 0 0 28 C3 C_ARO 0 0.0000 0.1840 -0.8970 3.9030 27 29 35 0 0 29 H3 H_ALI 0 0.0000 0.1050 -1.6990 4.6210 28 0 0 0 0 30 C5 C_ARO 0 0.0000 0.8840 -0.0680 1.7520 15 27 31 0 0 31 C6 C_ARO 0 0.0000 0.3780 1.1860 2.0690 30 32 33 0 0 32 H6 H_ALI 0 0.0000 0.4510 1.9970 1.3580 31 0 0 0 0 33 C1 C_ARO 0 0.0000 -0.2190 1.3910 3.2950 31 34 35 0 0 34 H1 H_ALI 0 0.0000 -0.6140 2.3650 3.5450 33 0 0 0 0 35 C2 C_ARO 0 0.0000 -0.3140 0.3510 4.2060 28 33 36 0 0 36 S01 S_XXX 0 0.0000 -1.0800 0.6280 5.7690 35 37 38 39 0 37 O01 O_XXX 0 0.0000 -1.9260 1.7560 5.5890 36 0 0 0 0 38 O02 O_XXX 0 0.0000 -1.5000 -0.6490 6.2250 36 0 0 0 0 39 N01 N_AMI 0 0.0000 0.1010 1.1160 6.8210 36 40 45 0 0 40 C01 C_ALI 0 0.0000 0.4100 2.5400 6.9670 39 41 42 43 0 41 H011 H_ALI 0 0.0000 1.2090 2.6660 7.6980 40 0 0 0 44 42 H012 H_ALI 0 0.0000 0.7300 2.9430 6.0060 40 0 0 0 44 43 H013 H_ALI 0 0.0000 -0.4780 3.0720 7.3050 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 0.4870 2.8937 7.0030 0 0 0 0 50 45 C02 C_ALI 0 0.0000 0.8380 0.1220 7.6060 39 46 47 48 0 46 H021 H_ALI 0 0.0000 0.4720 -0.8750 7.3640 45 0 0 0 49 47 H022 H_ALI 0 0.0000 1.9000 0.1870 7.3690 45 0 0 0 49 48 H023 H_ALI 0 0.0000 0.6900 0.3160 8.6680 45 0 0 0 49 49 Q4 PSEUD 0 0.0000 1.0207 -0.1240 7.8003 0 0 0 0 50 50 QQA PSEUD 0 0.0000 0.7538 1.3848 7.4017 0 0 0 0 0