REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[(2',3',4'-TRIFLUOROBIPHENYL-2-YL)OXY]ETHANOL" RESIDUE TF5 5 32 1 32 1 PHI1 0 0 0.0000 4 11 12 21 0 2 PHI2 0 0 0.0000 12 21 22 23 0 3 PHI3 0 0 0.0000 21 22 23 27 0 4 PHI4 0 0 0.0000 22 23 27 31 0 5 PHI5 0 0 0.0000 23 27 31 32 0 1 C10 C_ARO 0 0.0000 4.9390 -4.2370 3.7480 2 8 9 0 0 2 C9 C_ARO 0 0.0000 6.0480 -3.4840 4.1350 1 3 7 0 0 3 C8 C_ARO 0 0.0000 6.1140 -2.1270 3.8200 2 4 6 0 0 4 C7 C_ARO 0 0.0000 5.0710 -1.5220 3.1180 3 5 11 0 0 5 F X_XXX 0 0.0000 5.1500 -0.2160 2.8220 4 0 0 0 0 6 F13 X_XXX 0 0.0000 7.1780 -1.4040 4.1920 3 0 0 0 0 7 F14 X_XXX 0 0.0000 7.0490 -4.0640 4.8100 2 0 0 0 0 8 H10 H_ALI 0 0.0000 4.8880 -5.2930 3.9940 1 0 0 0 0 9 C11 C_ARO 0 0.0000 3.8960 -3.6320 3.0460 1 10 11 0 0 10 H11 H_ALI 0 0.0000 3.0390 -4.2330 2.7510 9 0 0 0 0 11 C6 C_ARO 0 0.0000 3.9640 -2.2760 2.7320 4 9 12 0 0 12 C2 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 11 13 21 0 0 13 C1 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 12 14 20 0 0 14 C C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 13 15 19 0 0 15 C5 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 14 16 18 0 0 16 C4 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 15 17 21 0 0 17 H4 H_ALI 0 0.0000 -0.0790 -0.0350 2.4730 16 0 0 0 0 18 H5 H_ALI 0 0.0000 0.0010 0.0010 0.0000 15 0 0 0 0 19 H H_ALI 0 0.0000 1.9190 -1.0180 -1.1980 14 0 0 0 0 20 H1 H_ALI 0 0.0000 3.7550 -2.0730 0.0680 13 0 0 0 0 21 C3 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 12 16 22 0 0 22 O O_EST 0 0.0000 1.7310 -1.0870 4.0380 21 23 0 0 0 23 C16 C_ALI 0 0.0000 1.6730 0.1800 4.6900 22 24 25 27 0 24 H161 H_ALI 0 0.0000 2.2110 0.9060 4.0720 23 0 0 0 26 25 H162 H_ALI 0 0.0000 0.6230 0.4740 4.7740 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 1.4170 0.6900 4.4230 0 0 0 0 0 27 C17 C_ALI 0 0.0000 2.3030 0.0580 6.0640 23 28 29 31 0 28 H171 H_ALI 0 0.0000 1.7750 -0.6790 6.6760 27 0 0 0 30 29 H172 H_ALI 0 0.0000 2.3030 1.0270 6.5720 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 2.0390 0.1740 6.6240 0 0 0 0 0 31 O20 O_HYD 0 0.0000 3.6520 -0.3700 5.9200 27 32 0 0 0 32 HO20 H_OXY 0 0.0000 3.6310 -1.3380 5.8480 31 0 0 0 0