REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,5S,6S,7R,8S)-1-THIONIABICYCLO[4.3.0]NONAN-5,7,8-TRIOL RESIDUE NK1 11 31 1 31 1 PHI1 0 0 0.0000 2 1 3 28 0 2 CHI1 0 0 0.0000 1 3 4 5 26 3 CHI2 0 0 0.0000 3 4 5 6 8 4 CHI3 0 0 0.0000 4 5 6 7 7 5 CHI4 0 0 0.0000 3 4 9 10 25 6 CHI5 0 0 0.0000 4 9 10 11 21 7 CHI6 0 0 0.0000 9 10 11 12 18 8 CHI7 0 0 0.0000 10 11 12 13 15 9 CHI8 0 0 0.0000 4 9 22 23 25 10 PHI2 0 0 0.0000 1 3 28 30 0 11 PHI3 0 0 0.0000 3 28 30 31 0 1 O7 O_HYD 0 0.0000 1.6760 -3.5740 -3.9120 2 3 0 0 0 2 HO7 H_OXY 0 0.0000 2.4550 -3.8570 -4.4200 1 0 0 0 0 3 C7 C_ALI 0 0.0000 2.0590 -2.4200 -3.1800 1 4 27 28 0 4 C6 C_ALI 0 0.0000 1.5380 -2.5010 -1.7470 3 5 9 26 0 5 C5 C_ALI 0 0.0000 0.0240 -2.3460 -1.5740 4 6 8 12 0 6 O5 O_HYD 0 0.0000 -0.3380 -2.6900 -0.2330 5 7 0 0 0 7 HO5 H_OXY 0 0.0000 -0.8850 -1.9620 0.0960 6 0 0 0 0 8 H5 H_ALI 0 0.0000 -0.4870 -3.0710 -2.2180 5 0 0 0 0 9 S1 S_XXX 0 0.0000 2.5050 -1.2690 -0.7810 4 10 22 0 0 10 C2 C_ALI 0 0.0000 1.6430 0.2150 -1.3940 9 11 19 20 0 11 C3 C_ALI 0 0.0000 0.1600 0.1500 -1.0740 10 12 16 17 0 12 C4 C_ALI 0 0.0000 -0.5320 -0.9540 -1.8730 5 11 13 14 0 13 H41 H_ALI 0 0.0000 -1.6010 -0.9310 -1.6270 12 0 0 0 15 14 H42 H_ALI 0 0.0000 -0.4460 -0.7400 -2.9450 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -1.0235 -0.8355 -2.2860 0 0 0 0 0 16 H31 H_ALI 0 0.0000 -0.3020 1.1110 -1.3320 11 0 0 0 18 17 H32 H_ALI 0 0.0000 0.0000 -0.0000 -0.0000 11 0 0 0 18 18 Q2 PSEUD 0 0.0000 -0.1510 0.5555 -0.6660 0 0 0 0 0 19 H21 H_ALI 0 0.0000 1.7900 0.3440 -2.4700 10 0 0 0 21 20 H22 H_ALI 0 0.0000 2.1000 1.0730 -0.8920 10 0 0 0 21 21 Q3 PSEUD 0 0.0000 1.9450 0.7085 -1.6810 0 0 0 0 0 22 C9 C_ALI 0 0.0000 3.8690 -1.2390 -2.0270 9 23 24 28 0 23 H91 H_ALI 0 0.0000 4.8010 -1.4250 -1.4850 22 0 0 0 25 24 H92 H_ALI 0 0.0000 3.9180 -0.2490 -2.4870 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 4.3595 -0.8370 -1.9860 0 0 0 0 0 26 H6 H_ALI 0 0.0000 1.8160 -3.4720 -1.3160 4 0 0 0 0 27 H7 H_ALI 0 0.0000 1.6730 -1.5440 -3.7110 3 0 0 0 0 28 C8 C_ALI 0 0.0000 3.5780 -2.3290 -3.0530 3 22 29 30 0 29 H8 H_ALI 0 0.0000 4.0590 -2.1250 -4.0140 28 0 0 0 0 30 O8 O_HYD 0 0.0000 4.1050 -3.5710 -2.5860 28 31 0 0 0 31 HO8 H_OXY 0 0.0000 3.8760 -3.6300 -1.6460 30 0 0 0 0