REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BETA-D-FRUCTOFURANOSYL 6-O-OCTANOYL-ALPHA-D-GLUCOPYRANOSIDE" RESIDUE A20S 30 78 1 78 1 CHI1 0 0 0.0000 31 1 2 3 30 2 CHI2 0 0 0.0000 1 2 3 4 27 3 CHI3 0 0 0.0000 2 3 4 5 24 4 CHI4 0 0 0.0000 3 4 5 6 21 5 CHI5 0 0 0.0000 4 5 6 7 18 6 CHI6 0 0 0.0000 5 6 7 8 15 7 CHI7 0 0 0.0000 6 7 8 9 12 8 CHI8 0 0 0.0000 2 1 31 32 77 9 CHI9 0 0 0.0000 1 31 32 33 77 10 CHI10 0 0 0.0000 31 32 33 34 74 11 CHI11 0 0 0.0000 32 33 34 35 41 12 CHI12 0 0 0.0000 33 34 35 36 38 13 CHI13 0 0 0.0000 34 35 36 37 37 14 CHI14 0 0 0.0000 33 34 39 40 40 15 CHI15 0 0 0.0000 32 33 42 43 73 16 CHI16 0 0 0.0000 33 42 43 44 73 17 CHI17 0 0 0.0000 42 43 44 45 47 18 CHI18 0 0 0.0000 43 44 45 46 46 19 CHI19 0 0 0.0000 42 43 48 49 72 20 CHI20 0 0 0.0000 43 48 49 50 72 21 CHI21 0 0 0.0000 48 49 50 51 57 22 CHI22 0 0 0.0000 49 50 51 52 54 23 CHI23 0 0 0.0000 50 51 52 53 53 24 CHI24 0 0 0.0000 49 50 55 56 56 25 CHI25 0 0 0.0000 48 49 58 59 66 26 CHI26 0 0 0.0000 49 58 59 60 66 27 CHI27 0 0 0.0000 58 59 60 61 65 28 CHI28 0 0 0.0000 59 60 61 62 62 29 CHI29 0 0 0.0000 48 49 67 68 72 30 CHI30 0 0 0.0000 49 67 68 69 69 1 C4 C_BYL 0 0.0000 2.0090 -1.6020 -0.1740 2 31 78 0 0 2 C7 C_ALI 0 0.0000 3.0770 -0.5520 -0.0110 1 3 28 29 0 3 C8 C_ALI 0 0.0000 4.4560 -1.2080 -0.1090 2 4 25 26 0 4 C9 C_ALI 0 0.0000 5.5410 -0.1410 0.0560 3 5 22 23 0 5 C10 C_ALI 0 0.0000 6.9200 -0.7970 -0.0420 4 6 19 20 0 6 C11 C_ALI 0 0.0000 8.0040 0.2700 0.1240 5 7 16 17 0 7 C12 C_ALI 0 0.0000 9.3830 -0.3860 0.0260 6 8 13 14 0 8 C31 C_ALI 0 0.0000 10.4680 0.6800 0.1910 7 9 10 11 0 9 H311 H_ALI 0 0.0000 10.3650 1.4290 -0.5950 8 0 0 0 12 10 H312 H_ALI 0 0.0000 10.3620 1.1590 1.1650 8 0 0 0 12 11 H313 H_ALI 0 0.0000 11.4500 0.2130 0.1210 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 10.7257 0.9337 0.2303 0 0 0 0 0 13 H5 H_ALI 0 0.0000 9.4870 -1.1340 0.8120 7 0 0 0 15 14 H12 H_ALI 0 0.0000 9.4900 -0.8640 -0.9480 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 9.4885 -0.9990 -0.0680 0 0 0 0 0 16 H4 H_ALI 0 0.0000 7.9010 1.0180 -0.6620 6 0 0 0 18 17 H11 H_ALI 0 0.0000 7.8980 0.7480 1.0970 6 0 0 0 18 18 Q3 PSEUD 0 0.0000 7.8995 0.8830 0.2175 0 0 0 0 0 19 H101 H_ALI 0 0.0000 7.0260 -1.2750 -1.0150 5 0 0 0 21 20 H102 H_ALI 0 0.0000 7.0230 -1.5450 0.7440 5 0 0 0 21 21 Q4 PSEUD 0 0.0000 7.0245 -1.4100 -0.1355 0 0 0 0 0 22 H91 H_ALI 0 0.0000 5.4340 0.3370 1.0300 4 0 0 0 24 23 H92 H_ALI 0 0.0000 5.4380 0.6070 -0.7290 4 0 0 0 24 24 Q5 PSEUD 0 0.0000 5.4360 0.4720 0.1505 0 0 0 0 0 25 H81 H_ALI 0 0.0000 4.5630 -1.6860 -1.0830 3 0 0 0 27 26 H82 H_ALI 0 0.0000 4.5600 -1.9560 0.6770 3 0 0 0 27 27 Q6 PSEUD 0 0.0000 4.5615 -1.8210 -0.2030 0 0 0 0 0 28 H71 H_ALI 0 0.0000 2.9710 -0.0740 0.9630 2 0 0 0 30 29 H72 H_ALI 0 0.0000 2.9740 0.1960 -0.7970 2 0 0 0 30 30 Q7 PSEUD 0 0.0000 2.9725 0.0610 0.0830 0 0 0 0 0 31 O17 O_EST 0 0.0000 0.7180 -1.2780 -0.0060 1 32 0 0 0 32 C32 C_ALI 0 0.0000 -0.3020 -2.3110 -0.0480 31 33 75 76 0 33 C29 C_ALI 0 0.0000 -1.6840 -1.6700 0.0990 32 34 42 74 0 34 C16 C_ALI 0 0.0000 -2.7390 -2.7670 0.2560 33 35 39 41 0 35 C27 C_ALI 0 0.0000 -4.1140 -2.1140 0.4380 34 36 38 44 0 36 O11 O_HYD 0 0.0000 -5.1300 -3.1200 0.4370 35 37 0 0 0 37 HO11 H_OXY 0 0.0000 -5.9760 -2.6630 0.5410 36 0 0 0 0 38 H27 H_ALI 0 0.0000 -4.1400 -1.5700 1.3820 35 0 0 0 0 39 O13 O_HYD 0 0.0000 -2.4330 -3.5650 1.4010 34 40 0 0 0 40 HO13 H_OXY 0 0.0000 -3.1250 -4.2370 1.4670 39 0 0 0 0 41 H16 H_ALI 0 0.0000 -2.7490 -3.3960 -0.6350 34 0 0 0 0 42 O15 O_EST 0 0.0000 -1.9690 -0.8880 -1.0590 33 43 0 0 0 43 C21 C_ALI 0 0.0000 -3.1750 -0.1690 -0.8080 42 44 48 73 0 44 C24 C_ALI 0 0.0000 -4.3520 -1.1430 -0.7240 35 43 45 47 0 45 O9 O_HYD 0 0.0000 -5.5610 -0.4140 -0.5000 44 46 0 0 0 46 HO9 H_OXY 0 0.0000 -5.6670 0.1890 -1.2490 45 0 0 0 0 47 H24 H_ALI 0 0.0000 -4.4310 -1.7010 -1.6560 44 0 0 0 0 48 O6 O_EST 0 0.0000 -3.0560 0.5390 0.4280 43 49 0 0 0 49 C13 C_ALI 0 0.0000 -2.6580 1.8730 0.1040 48 50 58 67 0 50 C3 C_ALI 0 0.0000 -2.0950 2.5720 1.3600 49 51 55 57 0 51 C2 C_ALI 0 0.0000 -0.5610 2.4040 1.1680 50 52 54 59 0 52 O4 O_HYD 0 0.0000 0.1570 3.4620 1.8060 51 53 0 0 0 53 HO4 H_OXY 0 0.0000 1.0860 3.3600 1.5560 52 0 0 0 0 54 H2 H_ALI 0 0.0000 -0.2240 1.4320 1.5270 51 0 0 0 0 55 O5 O_HYD 0 0.0000 -2.5330 1.9160 2.5520 50 56 0 0 0 56 HO5 H_OXY 0 0.0000 -2.0760 2.3430 3.2890 55 0 0 0 0 57 H3 H_ALI 0 0.0000 -2.3710 3.6260 1.3750 50 0 0 0 0 58 O2 O_EST 0 0.0000 -1.6180 1.8440 -0.8810 49 59 0 0 0 59 C1 C_ALI 0 0.0000 -0.4450 2.5010 -0.3740 51 58 60 66 0 60 C17 C_ALI 0 0.0000 0.8170 1.7840 -0.8600 59 61 63 64 0 61 O1 O_HYD 0 0.0000 0.9180 1.9080 -2.2800 60 62 0 0 0 62 HO1 H_OXY 0 0.0000 1.6810 1.3800 -2.5530 61 0 0 0 0 63 H171 H_ALI 0 0.0000 1.6930 2.2330 -0.3920 60 0 0 0 65 64 H172 H_ALI 0 0.0000 0.7620 0.7290 -0.5910 60 0 0 0 65 65 Q8 PSEUD 0 0.0000 1.2275 1.4810 -0.4915 0 0 0 0 0 66 H1 H_ALI 0 0.0000 -0.4310 3.5440 -0.6880 59 0 0 0 0 67 C18 C_ALI 0 0.0000 -3.8580 2.6570 -0.4330 49 68 70 71 0 68 O3 O_HYD 0 0.0000 -4.2660 2.1040 -1.6860 67 69 0 0 0 69 HO3 H_OXY 0 0.0000 -5.0220 2.6260 -1.9880 68 0 0 0 0 70 H181 H_ALI 0 0.0000 -4.6820 2.5920 0.2780 67 0 0 0 72 71 H182 H_ALI 0 0.0000 -3.5780 3.7010 -0.5700 67 0 0 0 72 72 Q9 PSEUD 0 0.0000 -4.1300 3.1465 -0.1460 0 0 0 0 0 73 H21 H_ALI 0 0.0000 -3.3480 0.5410 -1.6170 43 0 0 0 0 74 H29 H_ALI 0 0.0000 -1.6940 -1.0290 0.9810 33 0 0 0 0 75 H321 H_ALI 0 0.0000 -0.2460 -2.8390 -1.0000 32 0 0 0 77 76 H322 H_ALI 0 0.0000 -0.1400 -3.0150 0.7680 32 0 0 0 77 77 Q10 PSEUD 0 0.0000 -0.1930 -2.9270 -0.1160 0 0 0 0 0 78 O7 O_BYL 0 0.0000 2.3150 -2.7370 -0.4560 1 0 0 0 0