REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,6S,7R,8S)-1-THIONIABICYCLO[4.3.0]NONAN-7,8-DIOL RESIDUE NK2 10 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 3 4 9 10 25 5 CHI4 0 0 0.0000 4 9 10 11 21 6 CHI5 0 0 0.0000 9 10 11 12 18 7 CHI6 0 0 0.0000 10 11 12 13 15 8 CHI7 0 0 0.0000 4 9 22 23 25 9 PHI2 0 0 0.0000 1 3 28 30 0 10 PHI3 0 0 0.0000 3 28 30 31 0 1 O7 O_HYD 0 0.0000 4.7190 0.5940 -0.2260 2 3 0 0 0 2 HO7 H_OXY 0 0.0000 5.2940 0.0510 -0.7910 1 0 0 0 0 3 C7 C_ALI 0 0.0000 4.1470 -0.2770 0.7380 1 4 27 28 0 4 C6 C_ALI 0 0.0000 3.2480 -1.3080 0.0620 3 5 9 26 0 5 C5 C_ALI 0 0.0000 1.9310 -0.7900 -0.5140 4 6 7 12 0 6 H51 H_ALI 0 0.0000 1.4610 -1.5940 -1.0960 5 0 0 0 8 7 H52 H_ALI 0 0.0000 2.1380 0.0210 -1.2240 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.7995 -0.7865 -1.1600 0 0 0 0 0 9 S1 S_XXX 0 0.0000 3.0040 -2.6620 1.2750 4 10 22 0 0 10 C2 C_ALI 0 0.0000 1.8160 -1.7810 2.3420 9 11 19 20 0 11 C3 C_ALI 0 0.0000 0.5850 -1.3620 1.5560 10 12 16 17 0 12 C4 C_ALI 0 0.0000 0.9200 -0.2950 0.5180 5 11 13 14 0 13 H41 H_ALI 0 0.0000 -0.0000 -0.0000 -0.0000 12 0 0 0 15 14 H42 H_ALI 0 0.0000 1.2990 0.6050 1.0160 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.6495 0.3025 0.5080 0 0 0 0 0 16 H31 H_ALI 0 0.0000 -0.1610 -0.9570 2.2500 11 0 0 0 18 17 H32 H_ALI 0 0.0000 0.1260 -2.2300 1.0660 11 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.0175 -1.5935 1.6580 0 0 0 0 0 19 H21 H_ALI 0 0.0000 2.2770 -0.9060 2.8100 10 0 0 0 21 20 H22 H_ALI 0 0.0000 1.5370 -2.4760 3.1400 10 0 0 0 21 21 Q4 PSEUD 0 0.0000 1.9070 -1.6910 2.9750 0 0 0 0 0 22 C9 C_ALI 0 0.0000 4.5150 -2.1940 2.2300 9 23 24 28 0 23 H91 H_ALI 0 0.0000 5.1340 -3.0920 2.3130 22 0 0 0 25 24 H92 H_ALI 0 0.0000 4.2220 -1.8730 3.2330 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 4.6780 -2.4825 2.7730 0 0 0 0 0 26 H6 H_ALI 0 0.0000 3.8020 -1.7580 -0.7730 4 0 0 0 0 27 H7 H_ALI 0 0.0000 3.5970 0.3380 1.4560 3 0 0 0 0 28 C8 C_ALI 0 0.0000 5.2250 -1.0810 1.4640 3 22 29 30 0 29 H8 H_ALI 0 0.0000 5.8090 -0.4460 2.1360 28 0 0 0 0 30 O8 O_HYD 0 0.0000 6.1580 -1.6470 0.5430 28 31 0 0 0 31 HO8 H_OXY 0 0.0000 6.4350 -2.4950 0.9210 30 0 0 0 0