REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE-1,3-DIONE RESIDUE TTF 4 20 1 20 1 PHI1 0 0 0.0000 3 8 9 11 0 2 PHI2 0 0 0.0000 8 9 11 15 0 3 PHI3 0 0 0.0000 9 11 15 17 0 4 PHI4 0 0 0.0000 11 15 17 20 0 1 C1 C_ARO 0 0.0000 4.4010 0.4730 0.0010 2 5 6 0 0 2 C4 C_ARO 0 0.0000 4.4080 -0.8880 0.0010 1 3 4 0 0 3 S1 S_RED 0 0.0000 2.7230 -1.2940 0.0010 2 8 0 0 0 4 H4 H_ALI 0 0.0000 5.2580 -1.5540 0.0020 2 0 0 0 0 5 H1 H_ALI 0 0.0000 5.3300 1.0240 0.0010 1 0 0 0 0 6 C2 C_ARO 0 0.0000 3.2030 1.1370 -0.0050 1 7 8 0 0 7 H2 H_ALI 0 0.0000 3.1560 2.2160 -0.0060 6 0 0 0 0 8 C3 C_ARO 0 0.0000 2.0490 0.3590 0.0010 3 6 9 0 0 9 C5 C_BYL 0 0.0000 0.6980 0.7700 0.0000 8 10 11 0 0 10 O1 O_BYL 0 0.0000 0.4230 1.9530 0.0000 9 0 0 0 0 11 C6 C_ALI 0 0.0000 -0.4020 -0.2600 0.0000 9 12 13 15 0 12 H61 H_ALI 0 0.0000 -0.3170 -0.8830 0.8910 11 0 0 0 14 13 H62 H_ALI 0 0.0000 -0.3170 -0.8840 -0.8890 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.3170 -0.8835 0.0010 0 0 0 0 0 15 C7 C_BYL 0 0.0000 -1.7400 0.4350 0.0000 11 16 17 0 0 16 O2 O_BYL 0 0.0000 -1.7940 1.6410 -0.0010 15 0 0 0 0 17 C8 C_ALI 0 0.0000 -3.0100 -0.3760 0.0000 15 18 19 20 0 18 F1 X_XXX 0 0.0000 -3.0480 -1.1820 1.1430 17 0 0 0 0 19 F2 X_XXX 0 0.0000 -3.0480 -1.1840 -1.1420 17 0 0 0 0 20 F3 X_XXX 0 0.0000 -4.1130 0.4850 0.0000 17 0 0 0 0