REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-METHANESULFONYL-HEXANE RESIDUE MSH 7 32 1 32 1 CHI1 0 0 0.0000 2 1 4 5 8 2 PHI1 0 0 0.0000 2 1 9 20 0 3 CHI2 0 0 0.0000 1 9 10 11 18 4 CHI3 0 0 0.0000 9 10 11 12 15 5 PHI2 0 0 0.0000 1 9 20 24 0 6 PHI3 0 0 0.0000 9 20 24 28 0 7 PHI4 0 0 0.0000 20 24 28 31 0 1 S1 S_XXX 0 0.0000 0.8620 -0.0740 -0.6590 2 3 4 9 0 2 O2 O_XXX 0 0.0000 1.7750 -0.5860 0.3010 1 0 0 0 0 3 O3 O_XXX 0 0.0000 0.9400 -0.5170 -2.0070 1 0 0 0 0 4 C4 C_ALI 0 0.0000 0.9280 1.7370 -0.6280 1 5 6 7 0 5 HC41 H_ALI 0 0.0000 1.9070 2.0710 -0.9720 4 0 0 0 8 6 HC42 H_ALI 0 0.0000 0.1560 2.1400 -1.2830 4 0 0 0 8 7 HC43 H_ALI 0 0.0000 0.7600 2.0900 0.3890 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.9410 2.1003 -0.6220 0 0 0 0 0 9 C7 C_ALI 0 0.0000 -0.8300 -0.3200 -0.0540 1 10 19 20 0 10 C6 C_ALI 0 0.0000 -1.8160 0.3490 -1.0130 9 11 16 17 0 11 C5 C_ALI 0 0.0000 -1.8070 -0.3890 -2.3520 10 12 13 14 0 12 HC51 H_ALI 0 0.0000 -2.6190 -0.0170 -2.9780 11 0 0 0 15 13 HC52 H_ALI 0 0.0000 -0.8550 -0.2200 -2.8550 11 0 0 0 15 14 HC53 H_ALI 0 0.0000 -1.9420 -1.4570 -2.1790 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.8053 -0.5647 -2.6707 0 0 0 0 0 16 HC61 H_ALI 0 0.0000 -2.8180 0.3160 -0.5860 10 0 0 0 18 17 HC62 H_ALI 0 0.0000 -1.5220 1.3870 -1.1690 10 0 0 0 18 18 Q3 PSEUD 0 0.0000 -2.1700 0.8515 -0.8775 0 0 0 0 0 19 HC71 H_ALI 0 0.0000 -1.0450 -1.3870 0.0000 9 0 0 0 0 20 C8 C_ALI 0 0.0000 -0.9690 0.3000 1.3360 9 21 22 24 0 21 HC81 H_ALI 0 0.0000 -2.0130 0.2580 1.6500 20 0 0 0 23 22 HC82 H_ALI 0 0.0000 -0.6410 1.3390 1.3050 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -1.3270 0.7985 1.4775 0 0 0 0 0 24 C9 C_ALI 0 0.0000 -0.1070 -0.4780 2.3310 20 25 26 28 0 25 HC91 H_ALI 0 0.0000 0.9450 -0.3430 2.0820 24 0 0 0 27 26 HC92 H_ALI 0 0.0000 -0.3590 -1.5370 2.2800 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 0.2930 -0.9400 2.1810 0 0 0 0 0 28 C10 C_ALI 0 0.0000 -0.3660 0.0400 3.7470 24 29 30 31 0 29 H101 H_ALI 0 0.0000 0.2470 -0.5140 4.4560 28 0 0 0 32 30 H102 H_ALI 0 0.0000 -0.1130 1.0990 3.7980 28 0 0 0 32 31 H103 H_ALI 0 0.0000 -1.4190 -0.0940 3.9960 28 0 0 0 32 32 Q6 PSEUD 0 0.0000 -0.4283 0.1637 4.0833 0 0 0 0 0