REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-OCTYL-2-HYDROXYETHYL SULFOXIDE" RESIDUE OES 11 45 1 45 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 36 0 9 PHI9 0 0 0.0000 30 34 36 40 0 10 PHI10 0 0 0.0000 34 36 40 44 0 11 PHI11 0 0 0.0000 36 40 44 45 0 1 C1 C_ALI 0 0.0000 -0.2240 -0.0660 7.5750 2 3 4 6 0 2 HC11 H_ALI 0 0.0000 -0.5250 -1.1130 7.5990 1 0 0 0 5 3 HC12 H_ALI 0 0.0000 0.3810 0.1570 8.4530 1 0 0 0 5 4 HC13 H_ALI 0 0.0000 -1.1110 0.5670 7.5740 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.4183 -0.1297 7.8753 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.5940 0.2000 6.3100 1 7 8 10 0 7 HC21 H_ALI 0 0.0000 0.8950 1.2470 6.2860 6 0 0 0 9 8 HC22 H_ALI 0 0.0000 1.4810 -0.4330 6.3110 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.1880 0.4070 6.2985 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.2550 -0.1130 5.0770 6 11 12 14 0 11 HC31 H_ALI 0 0.0000 -0.5570 -1.1610 5.1010 10 0 0 0 13 12 HC32 H_ALI 0 0.0000 -1.1420 0.5190 5.0760 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.8495 -0.3210 5.0885 0 0 0 0 0 14 C4 C_ALI 0 0.0000 0.5620 0.1520 3.8120 10 15 16 18 0 15 HC41 H_ALI 0 0.0000 0.8640 1.1990 3.7880 14 0 0 0 17 16 HC42 H_ALI 0 0.0000 1.4490 -0.4810 3.8130 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.1565 0.3590 3.8005 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -0.2870 -0.1610 2.5790 14 19 20 22 0 19 HC51 H_ALI 0 0.0000 -0.5880 -1.2090 2.6030 18 0 0 0 21 20 HC52 H_ALI 0 0.0000 -1.1740 0.4710 2.5790 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -0.8810 -0.3690 2.5910 0 0 0 0 0 22 C6 C_ALI 0 0.0000 0.5300 0.1040 1.3140 18 23 24 26 0 23 HC61 H_ALI 0 0.0000 0.8320 1.1510 1.2910 22 0 0 0 25 24 HC62 H_ALI 0 0.0000 1.4170 -0.5290 1.3150 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.1245 0.3110 1.3030 0 0 0 0 0 26 C7 C_ALI 0 0.0000 -0.3190 -0.2090 0.0820 22 27 28 30 0 27 HC71 H_ALI 0 0.0000 -0.6200 -1.2560 0.1060 26 0 0 0 29 28 HC72 H_ALI 0 0.0000 -1.2060 0.4230 0.0810 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -0.9130 -0.4165 0.0935 0 0 0 0 0 30 C8 C_ALI 0 0.0000 0.4990 0.0560 -1.1820 26 31 32 34 0 31 HC81 H_ALI 0 0.0000 0.8000 1.1030 -1.2060 30 0 0 0 33 32 HC82 H_ALI 0 0.0000 1.3860 -0.5760 -1.1820 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 1.0930 0.2635 -1.1940 0 0 0 0 0 34 S2 S_XXX 0 0.0000 -0.5080 -0.3150 -2.6440 30 35 36 0 0 35 O2 O_XXX 0 0.0000 -1.6020 0.5880 -2.7080 34 0 0 0 0 36 C22 C_ALI 0 0.0000 0.6800 0.0790 -3.9560 34 37 38 40 0 37 H221 H_ALI 0 0.0000 0.9750 1.1250 -3.8760 36 0 0 0 39 38 H222 H_ALI 0 0.0000 1.5610 -0.5550 -3.8510 36 0 0 0 39 39 Q9 PSEUD 0 0.0000 1.2680 0.2850 -3.8635 0 0 0 0 0 40 C23 C_ALI 0 0.0000 0.0340 -0.1660 -5.3210 36 41 42 44 0 41 H231 H_ALI 0 0.0000 -0.2600 -1.2120 -5.4010 40 0 0 0 43 42 H232 H_ALI 0 0.0000 -0.8450 0.4680 -5.4250 40 0 0 0 43 43 Q10 PSEUD 0 0.0000 -0.5525 -0.3720 -5.4130 0 0 0 0 0 44 O3 O_HYD 0 0.0000 0.9710 0.1440 -6.3540 40 45 0 0 0 45 HO31 H_OXY 0 0.0000 0.5250 -0.0220 -7.1950 44 0 0 0 0