REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,3',4',5-TETRACHLOROBIPHENYL-4-OL" RESIDUE NE2 2 23 1 23 1 PHI1 0 0 0.0000 6 11 12 20 0 2 CHI1 0 0 0.0000 14 16 17 18 18 1 CL17 C_XXX 0 0.0000 -4.0280 1.6860 0.9570 2 0 0 0 0 2 C9 C_ARO 0 0.0000 -2.9860 0.4700 0.2880 1 3 9 0 0 3 C10 C_ARO 0 0.0000 -3.5300 -0.6540 -0.3120 2 4 5 0 0 4 CL16 C_XXX 0 0.0000 -5.2540 -0.8420 -0.3920 3 0 0 0 0 5 C11 C_ARO 0 0.0000 -2.7040 -1.6280 -0.8460 3 6 8 0 0 6 C12 C_ARO 0 0.0000 -1.3330 -1.4830 -0.7850 5 7 11 0 0 7 H12 H_ALI 0 0.0000 -0.6900 -2.2430 -1.2030 6 0 0 0 0 8 H11 H_ALI 0 0.0000 -3.1330 -2.5020 -1.3120 5 0 0 0 0 9 C8 C_ARO 0 0.0000 -1.6140 0.6210 0.3590 2 10 11 0 0 10 H8 H_ALI 0 0.0000 -1.1900 1.4970 0.8270 9 0 0 0 0 11 C7 C_ARO 0 0.0000 -0.7800 -0.3540 -0.1840 6 9 12 0 0 12 C3 C_ARO 0 0.0000 0.6940 -0.1940 -0.1160 11 13 20 0 0 13 C4 C_ARO 0 0.0000 1.2700 1.0580 -0.3240 12 14 19 0 0 14 C5 C_ARO 0 0.0000 2.6410 1.2040 -0.2600 13 15 16 0 0 15 CL14 C_XXX 0 0.0000 3.3600 2.7630 -0.5190 14 0 0 0 0 16 C6 C_ARO 0 0.0000 3.4460 0.1050 0.0120 14 17 22 0 0 17 O15 O_HYD 0 0.0000 4.7960 0.2520 0.0750 16 18 0 0 0 18 HO15 H_OXY 0 0.0000 5.0120 0.4610 0.9940 17 0 0 0 0 19 H4 H_ALI 0 0.0000 0.6450 1.9120 -0.5350 13 0 0 0 0 20 C2 C_ARO 0 0.0000 1.5040 -1.2950 0.1570 12 21 22 0 0 21 H2 H_ALI 0 0.0000 1.0590 -2.2660 0.3190 20 0 0 0 0 22 C1 C_ARO 0 0.0000 2.8740 -1.1440 0.2150 16 20 23 0 0 23 CL13 C_XXX 0 0.0000 3.8840 -2.5150 0.5540 22 0 0 0 0