REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-bromo-6-(6-hydroxy-1,2-benzisoxazol-3-yl)benzene-1,3-diol RESIDUE BXZ 1 27 1 27 1 PHI1 0 0 0.0000 6 14 15 24 0 1 C1 C_ARO 0 0.0000 3.3080 -1.8760 -0.8740 2 10 11 0 0 2 C6 C_ARO 0 0.0000 4.5390 -1.4470 -0.3840 1 3 8 0 0 3 C5 C_ARO 0 0.0000 4.6400 -0.2540 0.3090 2 4 7 0 0 4 C4 C_ARO 0 0.0000 3.5070 0.5210 0.5160 3 5 13 0 0 5 O2 O_EST 0 0.0000 3.2940 1.6990 1.1370 4 6 0 0 0 6 N1 N_AMO 0 0.0000 1.9250 2.0390 1.0510 5 14 0 0 0 7 H5 H_ALI 0 0.0000 5.5970 0.0740 0.6870 3 0 0 0 0 8 O1 O_HYD 0 0.0000 5.6470 -2.2060 -0.5870 2 9 0 0 0 9 HO1 H_OXY 0 0.0000 6.1210 -1.9990 -1.4030 8 0 0 0 0 10 H1 H_ALI 0 0.0000 3.2400 -2.8120 -1.4100 1 0 0 0 0 11 C2 C_ARO 0 0.0000 2.1850 -1.1240 -0.6780 1 12 13 0 0 12 H2 H_ALI 0 0.0000 1.2340 -1.4620 -1.0610 11 0 0 0 0 13 C3 C_ARO 0 0.0000 2.2690 0.0820 0.0190 4 11 14 0 0 14 C7 C_ARO 0 0.0000 1.2830 1.1070 0.3970 6 13 15 0 0 15 C8 C_ARO 0 0.0000 -0.1660 1.0870 0.0920 14 16 24 0 0 16 C13 C_ARO 0 0.0000 -0.7940 2.2320 -0.4120 15 17 22 0 0 17 C12 C_ARO 0 0.0000 -2.1470 2.2050 -0.7010 16 18 21 0 0 18 C11 C_ARO 0 0.0000 -2.8810 1.0490 -0.4790 17 19 26 0 0 19 O4 O_HYD 0 0.0000 -4.2100 1.0270 -0.7580 18 20 0 0 0 20 HO4 H_OXY 0 0.0000 -4.7720 1.2910 -0.0160 19 0 0 0 0 21 H12 H_ALI 0 0.0000 -2.6330 3.0860 -1.0950 17 0 0 0 0 22 O3 O_HYD 0 0.0000 -0.0750 3.3650 -0.6230 16 23 0 0 0 23 HO3 H_OXY 0 0.0000 0.3100 3.4280 -1.5080 22 0 0 0 0 24 C9 C_ARO 0 0.0000 -0.9110 -0.0710 0.3110 15 25 26 0 0 25 H9 H_ALI 0 0.0000 -0.4310 -0.9560 0.7040 24 0 0 0 0 26 C10 C_ARO 0 0.0000 -2.2600 -0.0870 0.0270 18 24 27 0 0 27 BR1 X_XXX 0 0.0000 -3.2690 -1.6580 0.3250 26 0 0 0 0