REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,4-DIDEOXY-1,4-[[2S,3S)-2,4-DIHYDROXY-3-(SULFOXY)BUTYL]EPISELENONIUMYLIDENE]-D-ARABINITOL INNER SALT" RESIDUE SSE 16 42 1 42 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 11 3 CHI3 0 0 0.0000 1 4 5 6 6 4 CHI4 0 0 0.0000 1 4 7 8 10 5 PHI1 0 0 0.0000 2 1 13 21 0 6 CHI5 0 0 0.0000 1 13 14 15 19 7 CHI6 0 0 0.0000 13 14 15 16 16 8 PHI2 0 0 0.0000 1 13 21 22 0 9 PHI3 0 0 0.0000 13 21 22 26 0 10 PHI4 0 0 0.0000 21 22 26 30 0 11 CHI7 0 0 0.0000 22 26 27 28 28 12 PHI5 0 0 0.0000 22 26 30 38 0 13 CHI8 0 0 0.0000 26 30 31 32 36 14 CHI9 0 0 0.0000 30 31 32 33 33 15 PHI6 0 0 0.0000 26 30 38 39 0 16 PHI7 0 0 0.0000 30 38 39 42 0 1 C1 C_ALI 0 0.0000 31.6210 66.2070 6.8500 2 4 12 13 0 2 O1 O_HYD 0 0.0000 31.5780 67.2200 5.8430 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 30.8780 67.0900 5.2140 2 0 0 0 0 4 C2 C_ALI 0 0.0000 32.7350 66.4140 7.8510 1 5 7 11 0 5 O2 O_HYD 0 0.0000 33.8610 65.7800 7.2980 4 6 0 0 0 6 HO2 H_OXY 0 0.0000 34.5610 65.9100 7.9270 5 0 0 0 0 7 C3 C_ALI 0 0.0000 32.3900 66.0910 9.2940 4 8 9 21 0 8 H31 H_ALI 0 0.0000 32.3920 66.9730 9.9760 7 0 0 0 10 9 H32 H_ALI 0 0.0000 33.1770 65.5190 9.8380 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 32.7845 66.2460 9.9070 0 0 0 0 0 11 H2 H_ALI 0 0.0000 32.9560 67.4980 7.9930 4 0 0 0 0 12 H1 H_ALI 0 0.0000 31.7430 65.2150 6.3550 1 0 0 0 0 13 C5 C_ALI 0 0.0000 30.3610 66.4340 7.6700 1 14 20 21 0 14 C6 C_ALI 0 0.0000 29.1000 66.2220 6.8570 13 15 17 18 0 15 O6 O_HYD 0 0.0000 27.8200 66.3320 7.4530 14 16 0 0 0 16 HO6 H_OXY 0 0.0000 27.0290 66.1990 6.9430 15 0 0 0 0 17 H61 H_ALI 0 0.0000 29.1690 65.2230 6.3660 14 0 0 0 19 18 H62 H_ALI 0 0.0000 29.1340 66.9100 5.9800 14 0 0 0 19 19 Q2 PSEUD 0 0.0000 29.1515 66.0665 6.1730 0 0 0 0 0 20 H5 H_ALI 0 0.0000 30.1810 67.4740 8.0300 13 0 0 0 0 21 SE4 S_XXX 0 0.0000 30.6840 65.1820 9.1680 7 13 22 0 0 22 C7 C_ALI 0 0.0000 29.7140 66.1150 10.5770 21 23 24 26 0 23 H71 H_ALI 0 0.0000 29.6550 67.2230 10.4690 22 0 0 0 25 24 H72 H_ALI 0 0.0000 30.2190 66.1440 11.5710 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 29.9370 66.6835 11.0200 0 0 0 0 0 26 C8 C_ALI 0 0.0000 28.3760 65.3760 10.5370 22 27 29 30 0 27 O8 O_HYD 0 0.0000 28.3000 63.9150 10.6170 26 28 0 0 0 28 HO8 H_OXY 0 0.0000 27.4690 63.4560 10.5920 27 0 0 0 0 29 H8 H_ALI 0 0.0000 28.0180 65.4730 9.4850 26 0 0 0 0 30 C9 C_ALI 0 0.0000 27.5440 66.0360 11.5900 26 31 37 38 0 31 C10 C_ALI 0 0.0000 26.9610 65.2520 12.7380 30 32 34 35 0 32 O10 O_HYD 0 0.0000 25.6350 65.7220 12.6030 31 33 0 0 0 33 H10 H_OXY 0 0.0000 25.2680 65.2280 13.3270 32 0 0 0 0 34 H101 H_ALI 0 0.0000 27.4450 65.3730 13.7350 31 0 0 0 36 35 H102 H_ALI 0 0.0000 27.1130 64.1470 12.7290 31 0 0 0 36 36 Q4 PSEUD 0 0.0000 27.2790 64.7600 13.2320 0 0 0 0 0 37 H9 H_ALI 0 0.0000 26.4640 65.7840 11.7090 30 0 0 0 0 38 O9 O_EST 0 0.0000 27.5200 67.4710 11.4830 30 39 0 0 0 39 S9 S_XXX 0 0.0000 27.4140 68.5290 12.5270 38 40 41 42 0 40 O11 O_XXX 0 0.0000 26.9260 67.9790 13.8020 39 0 0 0 0 41 O12 O_XXX 0 0.0000 26.5090 69.5250 11.9820 39 0 0 0 0 42 O13 O_XXX 0 0.0000 28.7850 68.9930 12.6630 39 0 0 0 0