REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6,4'-DIHYDROXY-3-METHYL-3',5'-DIBROMOFLAVONE" RESIDUE FL8 4 33 1 33 1 CHI1 0 0 0.0000 2 3 8 9 9 2 PHI1 0 0 0.0000 6 12 13 22 0 3 CHI2 0 0 0.0000 13 14 17 18 21 4 PHI2 0 0 0.0000 25 31 32 33 0 1 BR3 X_XXX 0 0.0000 -2.6100 0.5850 -3.3320 2 0 0 0 0 2 C3' C_ARO 0 0.0000 -1.0790 0.2550 -2.2730 1 3 10 0 0 3 C4' C_ARO 0 0.0000 0.1620 0.0940 -2.8780 2 4 8 0 0 4 C5' C_ARO 0 0.0000 1.2910 -0.1470 -2.1030 3 5 6 0 0 5 BR5 X_XXX 0 0.0000 2.9760 -0.3650 -2.9330 4 0 0 0 0 6 C6' C_ARO 0 0.0000 1.1840 -0.2220 -0.7310 4 7 12 0 0 7 H6'1 H_ALI 0 0.0000 2.0620 -0.4090 -0.1300 6 0 0 0 0 8 O4' O_HYD 0 0.0000 0.2720 0.1730 -4.2290 3 9 0 0 0 9 H4'O H_OXY 0 0.0000 0.4450 1.1000 -4.4410 8 0 0 0 0 10 C2' C_ARO 0 0.0000 -1.1950 0.1760 -0.9020 2 11 12 0 0 11 H2'1 H_ALI 0 0.0000 -2.1590 0.3010 -0.4330 10 0 0 0 0 12 C1' C_ARO 0 0.0000 -0.0620 -0.0660 -0.1190 6 10 13 0 0 13 C2 C_ARO 0 0.0000 -0.1810 -0.1510 1.3470 12 14 22 0 0 14 C3 C_ARO 0 0.0000 -1.1020 -1.0010 1.8810 13 15 17 0 0 15 C4 C_ARO 0 0.0000 -1.2350 -1.0920 3.2850 14 16 28 0 0 16 O4 O_BYL 0 0.0000 -2.0530 -1.8370 3.7970 15 0 0 0 0 17 C3B C_ALI 0 0.0000 -1.9780 -1.8340 0.9800 14 18 19 20 0 18 H3'1 H_ALI 0 0.0000 -2.5780 -2.5140 1.5850 17 0 0 0 21 19 H3'2 H_ALI 0 0.0000 -2.6360 -1.1810 0.4070 17 0 0 0 21 20 H3'3 H_ALI 0 0.0000 -1.3530 -2.4100 0.2980 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 -2.1890 -2.0350 0.7633 0 0 0 0 0 22 O1 O_EST 0 0.0000 0.6210 0.6100 2.1050 13 23 0 0 0 23 C8A C_ARO 0 0.0000 0.5730 0.5890 3.4550 22 24 28 0 0 24 C8 C_ARO 0 0.0000 1.4190 1.3930 4.2090 23 25 27 0 0 25 C7 C_ARO 0 0.0000 1.3570 1.3580 5.5850 24 26 31 0 0 26 H71 H_ALI 0 0.0000 2.0170 1.9840 6.1660 25 0 0 0 0 27 H81 H_ALI 0 0.0000 2.1270 2.0430 3.7160 24 0 0 0 0 28 C4A C_ARO 0 0.0000 -0.3410 -0.2510 4.1070 15 23 29 0 0 29 C5 C_ARO 0 0.0000 -0.3990 -0.2800 5.4990 28 30 31 0 0 30 H51 H_ALI 0 0.0000 -1.1040 -0.9270 6.0000 29 0 0 0 0 31 C6 C_ARO 0 0.0000 0.4500 0.5250 6.2330 25 29 32 0 0 32 O6 O_HYD 0 0.0000 0.4010 0.5020 7.5920 31 33 0 0 0 33 HO61 H_OXY 0 0.0000 -0.2400 1.1750 7.8590 32 0 0 0 0