REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "((2R,3S,4S,5S)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)-5-((2R,3S,4S,5S,6R)-3,4,5-TRIHYDROXY-6-METHOXY-TETRAHYDRO-2H-PYRAN-2-YLOXY)-TETRAHYDROFURAN-2-YL)METHYL NONANOATE" RESIDUE DSU 32 86 1 86 1 CHI1 0 0 0.0000 1 2 3 4 39 2 CHI2 0 0 0.0000 2 3 4 5 36 3 CHI3 0 0 0.0000 3 4 5 6 33 4 CHI4 0 0 0.0000 4 5 6 7 30 5 CHI5 0 0 0.0000 5 6 7 8 27 6 CHI6 0 0 0.0000 6 7 8 9 24 7 CHI7 0 0 0.0000 7 8 9 10 21 8 CHI8 0 0 0.0000 8 9 10 11 18 9 CHI9 0 0 0.0000 9 10 11 12 15 10 PHI1 0 0 0.0000 1 2 40 41 0 11 PHI2 0 0 0.0000 2 40 41 45 0 12 PHI3 0 0 0.0000 40 41 45 55 0 13 CHI10 0 0 0.0000 41 45 46 47 53 14 CHI11 0 0 0.0000 45 46 47 48 48 15 CHI12 0 0 0.0000 45 46 49 50 52 16 CHI13 0 0 0.0000 46 49 50 51 51 17 PHI4 0 0 0.0000 41 45 55 56 0 18 PHI5 0 0 0.0000 45 55 56 63 0 19 CHI14 0 0 0.0000 55 56 57 58 62 20 CHI15 0 0 0.0000 56 57 58 59 59 21 PHI6 0 0 0.0000 55 56 63 64 0 22 PHI7 0 0 0.0000 56 63 64 83 0 23 CHI16 0 0 0.0000 63 64 65 66 81 24 CHI17 0 0 0.0000 64 65 66 67 81 25 CHI18 0 0 0.0000 65 66 67 68 72 26 CHI19 0 0 0.0000 66 67 68 69 72 27 CHI20 0 0 0.0000 65 66 73 74 80 28 CHI21 0 0 0.0000 66 73 74 75 75 29 CHI22 0 0 0.0000 66 73 76 77 79 30 CHI23 0 0 0.0000 73 76 77 78 78 31 PHI8 0 0 0.0000 63 64 83 85 0 32 PHI9 0 0 0.0000 64 83 85 86 0 1 O1N O_BYL 0 0.0000 3.4020 -2.2810 -0.4080 2 0 0 0 0 2 C1N C_BYL 0 0.0000 3.1030 -1.2740 0.1900 1 3 40 0 0 3 C2N C_ALI 0 0.0000 4.1570 -0.2430 0.5020 2 4 37 38 0 4 C3N C_ALI 0 0.0000 5.5070 -0.7120 -0.0440 3 5 34 35 0 5 C4N C_ALI 0 0.0000 6.5770 0.3350 0.2730 4 6 31 32 0 6 C5N C_ALI 0 0.0000 7.9270 -0.1350 -0.2730 5 7 28 29 0 7 C6N C_ALI 0 0.0000 8.9970 0.9120 0.0440 6 8 25 26 0 8 C7N C_ALI 0 0.0000 10.3470 0.4430 -0.5020 7 9 22 23 0 9 C8N C_ALI 0 0.0000 11.4170 1.4900 -0.1850 8 10 19 20 0 10 C9N C_ALI 0 0.0000 12.7670 1.0210 -0.7310 9 11 16 17 0 11 C10 C_ALI 0 0.0000 13.8370 2.0680 -0.4140 10 12 13 14 0 12 H101 H_ALI 0 0.0000 14.7990 1.7340 -0.8030 11 0 0 0 15 13 H102 H_ALI 0 0.0000 13.5660 3.0160 -0.8790 11 0 0 0 15 14 H103 H_ALI 0 0.0000 13.9070 2.2000 0.6650 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 14.0907 2.3167 -0.3390 0 0 0 0 0 16 H9N1 H_ALI 0 0.0000 12.6960 0.8890 -1.8110 10 0 0 0 18 17 H9N2 H_ALI 0 0.0000 13.0370 0.0730 -0.2660 10 0 0 0 18 18 Q2 PSEUD 0 0.0000 12.8665 0.4810 -1.0385 0 0 0 0 0 19 H8N1 H_ALI 0 0.0000 11.4870 1.6220 0.8950 9 0 0 0 21 20 H8N2 H_ALI 0 0.0000 11.1460 2.4380 -0.6500 9 0 0 0 21 21 Q3 PSEUD 0 0.0000 11.3165 2.0300 0.1225 0 0 0 0 0 22 H7N1 H_ALI 0 0.0000 10.2760 0.3110 -1.5820 8 0 0 0 24 23 H7N2 H_ALI 0 0.0000 10.6170 -0.5050 -0.0370 8 0 0 0 24 24 Q4 PSEUD 0 0.0000 10.4465 -0.0970 -0.8095 0 0 0 0 0 25 H6N1 H_ALI 0 0.0000 9.0670 1.0440 1.1240 7 0 0 0 27 26 H6N2 H_ALI 0 0.0000 8.7260 1.8600 -0.4210 7 0 0 0 27 27 Q5 PSEUD 0 0.0000 8.8965 1.4520 0.3515 0 0 0 0 0 28 H5N1 H_ALI 0 0.0000 7.8560 -0.2670 -1.3520 6 0 0 0 30 29 H5N2 H_ALI 0 0.0000 8.1970 -1.0830 0.1920 6 0 0 0 30 30 Q6 PSEUD 0 0.0000 8.0265 -0.6750 -0.5800 0 0 0 0 0 31 H4N1 H_ALI 0 0.0000 6.6480 0.4670 1.3530 5 0 0 0 33 32 H4N2 H_ALI 0 0.0000 6.3070 1.2830 -0.1920 5 0 0 0 33 33 Q7 PSEUD 0 0.0000 6.4775 0.8750 0.5805 0 0 0 0 0 34 H3N1 H_ALI 0 0.0000 5.4360 -0.8450 -1.1230 4 0 0 0 36 35 H3N2 H_ALI 0 0.0000 5.7770 -1.6600 0.4210 4 0 0 0 36 36 Q8 PSEUD 0 0.0000 5.6065 -1.2525 -0.3510 0 0 0 0 0 37 H2N1 H_ALI 0 0.0000 4.2280 -0.1110 1.5820 3 0 0 0 39 38 H2N2 H_ALI 0 0.0000 3.8870 0.7050 0.0370 3 0 0 0 39 39 Q9 PSEUD 0 0.0000 4.0575 0.2970 0.8095 0 0 0 0 0 40 O6' O_EST 0 0.0000 1.8330 -1.0740 0.5760 2 41 0 0 0 41 C6' C_ALI 0 0.0000 0.8180 -2.0680 0.2750 40 42 43 45 0 42 H6'1 H_ALI 0 0.0000 0.7470 -2.2000 -0.8040 41 0 0 0 44 43 H6'2 H_ALI 0 0.0000 1.0880 -3.0160 0.7410 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 0.9175 -2.6080 -0.0315 0 0 0 0 0 45 C5' C_ALI 0 0.0000 -0.5320 -1.5990 0.8210 41 46 54 55 0 46 C4' C_ALI 0 0.0000 -1.6230 -2.6730 0.5770 45 47 49 53 0 47 O4' O_HYD 0 0.0000 -1.6450 -3.6350 1.6340 46 48 0 0 0 48 H7 H_OXY 0 0.0000 -0.8150 -4.1290 1.5800 47 0 0 0 0 49 C3' C_ALI 0 0.0000 -2.9180 -1.8230 0.5760 46 50 52 56 0 50 O3' O_HYD 0 0.0000 -3.8130 -2.2680 -0.4460 49 51 0 0 0 51 H6 H_OXY 0 0.0000 -4.0830 -3.1650 -0.2080 50 0 0 0 0 52 H3' H_ALI 0 0.0000 -3.4020 -1.8670 1.5520 49 0 0 0 0 53 H4' H_ALI 0 0.0000 -1.4760 -3.1600 -0.3870 46 0 0 0 0 54 H5' H_ALI 0 0.0000 -0.4550 -1.3650 1.8830 45 0 0 0 0 55 O2' O_EST 0 0.0000 -1.0100 -0.4550 0.0820 45 56 0 0 0 56 C2' C_ALI 0 0.0000 -2.4320 -0.3910 0.2800 49 55 57 63 0 57 C1' C_ALI 0 0.0000 -2.7510 0.5230 1.4650 56 58 60 61 0 58 O1' O_HYD 0 0.0000 -2.2590 1.8380 1.2000 57 59 0 0 0 59 H1' H_OXY 0 0.0000 -2.4810 2.3800 1.9690 58 0 0 0 0 60 H1'1 H_ALI 0 0.0000 -3.8300 0.5610 1.6140 57 0 0 0 62 61 H1'2 H_ALI 0 0.0000 -2.2750 0.1310 2.3640 57 0 0 0 62 62 Q11 PSEUD 0 0.0000 -3.0525 0.3460 1.9890 0 0 0 0 0 63 O1 O_EST 0 0.0000 -3.0650 0.1070 -0.9000 56 64 0 0 0 64 C1 C_ALI 0 0.0000 -4.4500 0.2710 -0.5880 63 65 82 83 0 65 O5 O_EST 0 0.0000 -4.6360 1.4990 0.1120 64 66 0 0 0 66 C5 C_ALI 0 0.0000 -5.9900 1.5390 0.5610 65 67 73 81 0 67 O6 O_EST 0 0.0000 -6.1730 2.6680 1.4180 66 68 0 0 0 68 C6 C_ALI 0 0.0000 -5.4710 2.3840 2.6300 67 69 70 71 0 69 H61 H_ALI 0 0.0000 -4.4020 2.3240 2.4260 68 0 0 0 72 70 H62 H_ALI 0 0.0000 -5.6590 3.1780 3.3530 68 0 0 0 72 71 H63 H_ALI 0 0.0000 -5.8180 1.4330 3.0360 68 0 0 0 72 72 Q12 PSEUD 0 0.0000 -5.2930 2.3117 2.9383 0 0 0 0 0 73 C4 C_ALI 0 0.0000 -6.9310 1.6560 -0.6400 66 74 76 80 0 74 O4 O_HYD 0 0.0000 -6.6180 2.8380 -1.3790 73 75 0 0 0 75 HO4 H_OXY 0 0.0000 -6.7370 3.5850 -0.7770 74 0 0 0 0 76 C3 C_ALI 0 0.0000 -6.7520 0.4260 -1.5370 73 77 79 83 0 77 O3 O_HYD 0 0.0000 -7.1990 -0.7410 -0.8440 76 78 0 0 0 78 HO3 H_OXY 0 0.0000 -8.1340 -0.6020 -0.6370 77 0 0 0 0 79 H3 H_ALI 0 0.0000 -7.3300 0.5520 -2.4520 76 0 0 0 0 80 H4 H_ALI 0 0.0000 -7.9620 1.7060 -0.2910 73 0 0 0 0 81 H5 H_ALI 0 0.0000 -6.2160 0.6260 1.1110 66 0 0 0 0 82 H1 H_ALI 0 0.0000 -4.7810 -0.5580 0.0380 64 0 0 0 0 83 C2 C_ALI 0 0.0000 -5.2650 0.2850 -1.8840 64 76 84 85 0 84 H2 H_ALI 0 0.0000 -4.9540 1.1270 -2.5020 83 0 0 0 0 85 O2 O_HYD 0 0.0000 -5.0540 -0.9350 -2.5960 83 86 0 0 0 86 HO2 H_OXY 0 0.0000 -4.1080 -0.9830 -2.7930 85 0 0 0 0