REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-BROMO-6-HYDROXY-2-(4-HYDROXYPHENYL)-1H-INDEN-1-ONE RESIDUE A789 3 31 1 31 1 CHI1 0 0 0.0000 2 1 6 7 7 2 CHI2 0 0 0.0000 11 12 13 14 25 3 CHI3 0 0 0.0000 15 20 21 22 22 1 C1 C_ARO 0 0.0000 -4.4600 0.8590 -0.0600 2 6 8 0 0 2 C6 C_ARO 0 0.0000 -4.3130 -0.5160 0.0050 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -3.0490 -1.0850 0.0370 2 4 29 0 0 4 H5 H_ALI 0 0.0000 -2.9420 -2.1590 0.0880 3 0 0 0 0 5 H6 H_ALI 0 0.0000 -5.1880 -1.1480 0.0320 2 0 0 0 0 6 O26 O_HYD 0 0.0000 -5.7010 1.4070 -0.0910 1 7 0 0 0 7 H26 H_OXY 0 0.0000 -5.9600 1.5640 0.8280 6 0 0 0 0 8 C2 C_ARO 0 0.0000 -3.3310 1.6840 -0.0950 1 9 10 0 0 9 H2 H_ALI 0 0.0000 -3.4450 2.7570 -0.1470 8 0 0 0 0 10 C3 C_ARO 0 0.0000 -2.0700 1.1240 -0.0640 8 11 29 0 0 11 C10 C_BYL 0 0.0000 -0.6990 1.7050 -0.0800 10 12 28 0 0 12 C11 C_BYL 0 0.0000 0.2420 0.5650 -0.0290 11 13 30 0 0 13 C13 C_ARO 0 0.0000 1.7180 0.6630 -0.0280 12 14 18 0 0 14 C15 C_ARO 0 0.0000 2.3790 1.2700 1.0420 13 15 17 0 0 15 C16 C_ARO 0 0.0000 3.7550 1.3550 1.0410 14 16 20 0 0 16 H16 H_ALI 0 0.0000 4.2670 1.8240 1.8690 15 0 0 0 26 17 H15 H_ALI 0 0.0000 1.8130 1.6690 1.8700 14 0 0 0 25 18 C19 C_ARO 0 0.0000 2.4540 0.1490 -1.0970 13 19 24 0 0 19 C18 C_ARO 0 0.0000 3.8300 0.2430 -1.0920 18 20 23 0 0 20 C17 C_ARO 0 0.0000 4.4830 0.8470 -0.0270 15 19 21 0 0 21 O24 O_HYD 0 0.0000 5.8390 0.9380 -0.0260 20 22 0 0 0 22 H24 H_OXY 0 0.0000 6.0640 1.7740 -0.4560 21 0 0 0 0 23 H18 H_ALI 0 0.0000 4.4000 -0.1540 -1.9190 19 0 0 0 26 24 H19 H_ALI 0 0.0000 1.9470 -0.3200 -1.9260 18 0 0 0 25 25 Q1 PSEUD 0 0.0000 1.8800 0.6745 -0.0280 0 0 0 0 27 26 Q2 PSEUD 0 0.0000 4.3335 0.8350 -0.0250 0 0 0 0 27 27 QQA PSEUD 0 0.0000 3.1068 0.7548 -0.0265 0 0 0 0 0 28 O25 O_BYL 0 0.0000 -0.4110 2.8830 -0.1280 11 0 0 0 0 29 C4 C_ARO 0 0.0000 -1.9190 -0.2750 0.0030 3 10 30 0 0 30 C12 C_BYL 0 0.0000 -0.4760 -0.5840 0.0230 12 29 31 0 0 31 BR29 X_XXX 0 0.0000 0.2610 -2.3230 0.1090 30 0 0 0 0