REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-BUTYLTHIOLANE 1-OXIDE" RESIDUE SSB 8 33 1 33 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 PHI1 0 0 0.0000 2 1 11 15 0 4 PHI2 0 0 0.0000 1 11 15 17 0 5 PHI3 0 0 0.0000 11 15 17 21 0 6 PHI4 0 0 0.0000 15 17 21 25 0 7 PHI5 0 0 0.0000 17 21 25 29 0 8 PHI6 0 0 0.0000 21 25 29 32 0 1 S1 S_XXX 0 0.0000 0.5170 -0.2930 -2.3160 2 10 11 0 0 2 C5 C_ALI 0 0.0000 -1.1550 0.4880 -2.3140 1 3 7 8 0 3 C4 C_ALI 0 0.0000 -1.7540 -0.0850 -1.0110 2 4 5 15 0 4 H41 H_ALI 0 0.0000 -2.3970 -0.9280 -1.2650 3 0 0 0 6 5 H42 H_ALI 0 0.0000 -2.3670 0.6830 -0.5410 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -2.3820 -0.1225 -0.9030 0 0 0 0 0 7 H51 H_ALI 0 0.0000 -1.7340 0.1750 -3.1830 2 0 0 0 9 8 H52 H_ALI 0 0.0000 -1.0800 1.5740 -2.2660 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -1.4070 0.8745 -2.7245 0 0 0 0 0 10 O6 O_XXX 0 0.0000 1.4610 0.6090 -2.8750 1 0 0 0 0 11 C2 C_ALI 0 0.0000 0.7440 -0.3630 -0.4880 1 12 13 15 0 12 H21 H_ALI 0 0.0000 1.1640 0.5680 -0.1090 11 0 0 0 14 13 H22 H_ALI 0 0.0000 1.3620 -1.2140 -0.2020 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 1.2630 -0.3230 -0.1555 0 0 0 0 0 15 C3 C_ALI 0 0.0000 -0.7120 -0.5550 -0.0070 3 11 16 17 0 16 H3 H_ALI 0 0.0000 -0.8750 -1.6130 0.1940 15 0 0 0 0 17 C7 C_ALI 0 0.0000 -0.9020 0.2240 1.2950 15 18 19 21 0 18 H71 H_ALI 0 0.0000 -1.9190 0.0780 1.6600 17 0 0 0 20 19 H72 H_ALI 0 0.0000 -0.7300 1.2840 1.1120 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -1.3245 0.6810 1.3860 0 0 0 0 0 21 C8 C_ALI 0 0.0000 0.0920 -0.2810 2.3410 17 22 23 25 0 22 H81 H_ALI 0 0.0000 1.1080 -0.1360 1.9760 21 0 0 0 24 23 H82 H_ALI 0 0.0000 -0.0800 -1.3420 2.5240 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 0.5140 -0.7390 2.2500 0 0 0 0 0 25 C9 C_ALI 0 0.0000 -0.0980 0.4970 3.6440 21 26 27 29 0 26 H91 H_ALI 0 0.0000 -1.1150 0.3520 4.0090 25 0 0 0 28 27 H92 H_ALI 0 0.0000 0.0730 1.5580 3.4620 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -0.5210 0.9550 3.7355 0 0 0 0 0 29 C10 C_ALI 0 0.0000 0.8960 -0.0080 4.6910 25 30 31 32 0 30 H101 H_ALI 0 0.0000 0.7600 0.5460 5.6190 29 0 0 0 33 31 H102 H_ALI 0 0.0000 0.7240 -1.0680 4.8730 29 0 0 0 33 32 H103 H_ALI 0 0.0000 1.9130 0.1370 4.3260 29 0 0 0 33 33 Q7 PSEUD 0 0.0000 1.1323 -0.1283 4.9393 0 0 0 0 0