REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,1,1-TRIFLUORO-3-(OCTYLTHIO)ACETONE RESIDUE TFC 11 44 1 44 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 35 0 9 PHI9 0 0 0.0000 30 34 35 39 0 10 PHI10 0 0 0.0000 34 35 39 41 0 11 PHI11 0 0 0.0000 35 39 41 44 0 1 C1 C_ALI 0 0.0000 9.1380 -0.0960 0.0000 2 3 4 6 0 2 H11 H_ALI 0 0.0000 9.1750 -0.7220 0.8920 1 0 0 0 5 3 H12 H_ALI 0 0.0000 9.1750 -0.7270 -0.8880 1 0 0 0 5 4 H13 H_ALI 0 0.0000 9.9900 0.5840 -0.0020 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 9.4467 -0.2883 0.0007 0 0 0 0 0 6 C2 C_ALI 0 0.0000 7.8400 0.7130 -0.0020 1 7 8 10 0 7 H21 H_ALI 0 0.0000 7.8040 1.3440 0.8860 6 0 0 0 9 8 H22 H_ALI 0 0.0000 7.8040 1.3390 -0.8940 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 7.8040 1.3415 -0.0040 0 0 0 0 0 10 C3 C_ALI 0 0.0000 6.6440 -0.2410 0.0010 6 11 12 14 0 11 H31 H_ALI 0 0.0000 6.6810 -0.8720 -0.8870 10 0 0 0 13 12 H32 H_ALI 0 0.0000 6.6810 -0.8670 0.8920 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 6.6810 -0.8695 0.0025 0 0 0 0 0 14 C4 C_ALI 0 0.0000 5.3460 0.5690 -0.0020 10 15 16 18 0 15 H41 H_ALI 0 0.0000 5.3090 1.1990 0.8870 14 0 0 0 17 16 H42 H_ALI 0 0.0000 5.3090 1.1940 -0.8930 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 5.3090 1.1965 -0.0030 0 0 0 0 0 18 C5 C_ALI 0 0.0000 4.1500 -0.3860 0.0010 14 19 20 22 0 19 H51 H_ALI 0 0.0000 4.1860 -1.0160 -0.8870 18 0 0 0 21 20 H52 H_ALI 0 0.0000 4.1860 -1.0110 0.8930 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 4.1860 -1.0135 0.0030 0 0 0 0 0 22 C6 C_ALI 0 0.0000 2.8520 0.4240 -0.0010 18 23 24 26 0 23 H61 H_ALI 0 0.0000 2.8150 1.0550 0.8870 22 0 0 0 25 24 H62 H_ALI 0 0.0000 2.8150 1.0500 -0.8930 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 2.8150 1.0525 -0.0030 0 0 0 0 0 26 C7 C_ALI 0 0.0000 1.6560 -0.5300 0.0020 22 27 28 30 0 27 H71 H_ALI 0 0.0000 1.6920 -1.1610 -0.8870 26 0 0 0 29 28 H72 H_ALI 0 0.0000 1.6920 -1.1560 0.8930 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 1.6920 -1.1585 0.0030 0 0 0 0 0 30 C8 C_ALI 0 0.0000 0.3570 0.2790 -0.0010 26 31 32 34 0 31 H81 H_ALI 0 0.0000 0.3210 0.9100 0.8870 30 0 0 0 33 32 H82 H_ALI 0 0.0000 0.3210 0.9050 -0.8930 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 0.3210 0.9075 -0.0030 0 0 0 0 0 34 S1 S_RED 0 0.0000 -1.0610 -0.8520 0.0020 30 35 0 0 0 35 C9 C_ALI 0 0.0000 -2.4210 0.3480 -0.0010 34 36 37 39 0 36 H91 H_ALI 0 0.0000 -2.3540 0.9760 0.8870 35 0 0 0 38 37 H92 H_ALI 0 0.0000 -2.3540 0.9710 -0.8930 35 0 0 0 38 38 Q9 PSEUD 0 0.0000 -2.3540 0.9735 -0.0030 0 0 0 0 0 39 C10 C_BYL 0 0.0000 -3.7380 -0.3850 0.0010 35 40 41 0 0 40 O1 O_BYL 0 0.0000 -3.7560 -1.5930 0.0050 39 0 0 0 0 41 C11 C_ALI 0 0.0000 -5.0310 0.3880 -0.0010 39 42 43 44 0 42 F1 X_XXX 0 0.0000 -5.7700 0.0650 1.1420 41 0 0 0 0 43 F2 X_XXX 0 0.0000 -4.7540 1.7600 -0.0050 41 0 0 0 0 44 F3 X_XXX 0 0.0000 -5.7700 0.0580 -1.1420 41 0 0 0 0