REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "octyl 3-deoxy-2-O-(6-deoxy-alpha-L-galactopyranosyl)-beta-D-xylo-hexopyranoside" RESIDUE DA8 28 78 1 78 1 CHI1 0 0 0.0000 67 1 2 3 66 2 CHI2 0 0 0.0000 1 2 3 4 63 3 CHI3 0 0 0.0000 2 3 4 5 60 4 CHI4 0 0 0.0000 3 4 5 6 57 5 CHI5 0 0 0.0000 4 5 6 7 54 6 CHI6 0 0 0.0000 5 6 7 8 51 7 CHI7 0 0 0.0000 6 7 8 9 51 8 CHI8 0 0 0.0000 7 8 9 10 17 9 CHI9 0 0 0.0000 8 9 10 11 17 10 CHI10 0 0 0.0000 9 10 11 12 16 11 CHI11 0 0 0.0000 10 11 12 13 13 12 CHI12 0 0 0.0000 7 8 18 19 50 13 CHI13 0 0 0.0000 8 18 19 20 26 14 CHI14 0 0 0.0000 18 19 20 21 23 15 CHI15 0 0 0.0000 19 20 21 22 22 16 CHI16 0 0 0.0000 8 18 27 28 49 17 CHI17 0 0 0.0000 18 27 28 29 49 18 CHI18 0 0 0.0000 27 28 29 30 36 19 CHI19 0 0 0.0000 28 29 30 31 36 20 CHI20 0 0 0.0000 29 30 31 32 35 21 CHI21 0 0 0.0000 27 28 37 38 48 22 CHI22 0 0 0.0000 28 37 38 39 45 23 CHI23 0 0 0.0000 37 38 39 40 42 24 CHI24 0 0 0.0000 38 39 40 41 41 25 CHI25 0 0 0.0000 37 38 43 44 44 26 CHI26 0 0 0.0000 28 37 46 47 47 27 PHI1 0 0 0.0000 2 1 70 74 0 28 PHI2 0 0 0.0000 1 70 74 77 0 1 C16 C_ALI 0 0.0000 -7.4090 0.5050 0.1330 2 67 68 70 0 2 C15 C_ALI 0 0.0000 -6.2980 -0.3830 -0.4300 1 3 64 65 0 3 C14 C_ALI 0 0.0000 -4.9560 0.0340 0.1750 2 4 61 62 0 4 C13 C_ALI 0 0.0000 -3.8440 -0.8540 -0.3880 3 5 58 59 0 5 C12 C_ALI 0 0.0000 -2.5030 -0.4370 0.2170 4 6 55 56 0 6 C11 C_ALI 0 0.0000 -1.3910 -1.3250 -0.3460 5 7 52 53 0 7 O1 O_EST 0 0.0000 -0.1260 -0.8700 0.1390 6 8 0 0 0 8 C1 C_ALI 0 0.0000 0.9930 -1.5650 -0.4160 7 9 18 51 0 9 O5 O_EST 0 0.0000 1.0340 -2.8950 0.1060 8 10 0 0 0 10 C5 C_ALI 0 0.0000 2.1060 -3.6890 -0.4050 9 11 17 20 0 11 C6 C_ALI 0 0.0000 2.0340 -5.0930 0.1990 10 12 14 15 0 12 O6 O_HYD 0 0.0000 0.8400 -5.7410 -0.2430 11 13 0 0 0 13 HO6 H_OXY 0 0.0000 0.7280 -6.6370 0.1020 12 0 0 0 0 14 H6 H_ALI 0 0.0000 2.9010 -5.6710 -0.1220 11 0 0 0 16 15 H6A H_ALI 0 0.0000 2.0280 -5.0210 1.2860 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 2.4645 -5.3460 0.5820 0 0 0 0 0 17 H5 H_ALI 0 0.0000 2.0240 -3.7550 -1.4900 10 0 0 0 0 18 C2 C_ALI 0 0.0000 2.2840 -0.8320 -0.0440 8 19 27 50 0 19 C3 C_ALI 0 0.0000 3.4820 -1.6150 -0.5900 18 20 24 25 0 20 C4 C_ALI 0 0.0000 3.4430 -3.0410 -0.0330 10 19 21 23 0 21 O4 O_HYD 0 0.0000 3.5750 -3.0020 1.3890 20 22 0 0 0 22 HO4 H_OXY 0 0.0000 4.4000 -2.6030 1.6970 21 0 0 0 0 23 H4 H_ALI 0 0.0000 4.2600 -3.6220 -0.4590 20 0 0 0 0 24 H3 H_ALI 0 0.0000 4.4070 -1.1280 -0.2820 19 0 0 0 26 25 H3A H_ALI 0 0.0000 3.4310 -1.6470 -1.6790 19 0 0 0 26 26 Q2 PSEUD 0 0.0000 3.9190 -1.3875 -0.9805 0 0 0 0 0 27 O2 O_EST 0 0.0000 2.2700 0.4790 -0.6140 18 28 0 0 0 28 C1F C_ALI 0 0.0000 3.1000 1.4190 0.0710 27 29 37 49 0 29 O5F O_EST 0 0.0000 2.5140 1.7400 1.3350 28 30 0 0 0 30 C5F C_ALI 0 0.0000 1.1990 2.2920 1.2450 29 31 36 39 0 31 C6F C_ALI 0 0.0000 0.6640 2.5680 2.6520 30 32 33 34 0 32 H6F H_ALI 0 0.0000 1.3390 3.2490 3.1700 31 0 0 0 35 33 H6FA H_ALI 0 0.0000 -0.3250 3.0190 2.5820 31 0 0 0 35 34 H6FB H_ALI 0 0.0000 0.5990 1.6310 3.2050 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 0.5377 2.6330 2.9857 0 0 0 0 0 36 H5F H_ALI 0 0.0000 0.5420 1.5860 0.7380 30 0 0 0 0 37 C2F C_ALI 0 0.0000 3.2270 2.6930 -0.7680 28 38 46 48 0 38 C3F C_ALI 0 0.0000 1.8430 3.3280 -0.9330 37 39 43 45 0 39 C4F C_ALI 0 0.0000 1.2510 3.6020 0.4530 30 38 40 42 0 40 O4F O_HYD 0 0.0000 2.0700 4.5460 1.1450 39 41 0 0 0 41 HO4F H_OXY 0 0.0000 1.7560 4.7630 2.0330 40 0 0 0 0 42 H4F H_ALI 0 0.0000 0.2430 4.0030 0.3470 39 0 0 0 0 43 O3F O_HYD 0 0.0000 1.9630 4.5570 -1.6530 38 44 0 0 0 44 HO3F H_OXY 0 0.0000 2.3320 4.4580 -2.5410 43 0 0 0 0 45 H3F H_ALI 0 0.0000 1.1910 2.6470 -1.4800 38 0 0 0 0 46 O2F O_HYD 0 0.0000 3.7590 2.3670 -2.0540 37 47 0 0 0 47 HO2F H_OXY 0 0.0000 4.6340 1.9560 -2.0250 46 0 0 0 0 48 H2F H_ALI 0 0.0000 3.8920 3.3960 -0.2650 37 0 0 0 0 49 H1F H_ALI 0 0.0000 4.0880 0.9860 0.2280 28 0 0 0 0 50 H2 H_ALI 0 0.0000 2.3620 -0.7570 1.0410 18 0 0 0 0 51 H1 H_ALI 0 0.0000 0.8960 -1.6030 -1.5010 8 0 0 0 0 52 H11 H_ALI 0 0.0000 -1.5530 -2.3550 -0.0290 6 0 0 0 54 53 H11A H_ALI 0 0.0000 -1.4020 -1.2740 -1.4350 6 0 0 0 54 54 Q4 PSEUD 0 0.0000 -1.4775 -1.8145 -0.7320 0 0 0 0 0 55 H12 H_ALI 0 0.0000 -2.2980 0.6040 -0.0340 5 0 0 0 57 56 H12A H_ALI 0 0.0000 -2.5420 -0.5490 1.3010 5 0 0 0 57 57 Q5 PSEUD 0 0.0000 -2.4200 0.0275 0.6335 0 0 0 0 0 58 H13 H_ALI 0 0.0000 -4.0490 -1.8950 -0.1370 4 0 0 0 60 59 H13A H_ALI 0 0.0000 -3.8050 -0.7430 -1.4720 4 0 0 0 60 60 Q6 PSEUD 0 0.0000 -3.9270 -1.3190 -0.8045 0 0 0 0 0 61 H14 H_ALI 0 0.0000 -4.7520 1.0750 -0.0760 3 0 0 0 63 62 H14A H_ALI 0 0.0000 -4.9960 -0.0770 1.2590 3 0 0 0 63 63 Q7 PSEUD 0 0.0000 -4.8740 0.4990 0.5915 0 0 0 0 0 64 H15 H_ALI 0 0.0000 -6.5020 -1.4240 -0.1790 2 0 0 0 66 65 H15A H_ALI 0 0.0000 -6.2580 -0.2720 -1.5140 2 0 0 0 66 66 Q8 PSEUD 0 0.0000 -6.3800 -0.8480 -0.8465 0 0 0 0 0 67 H16 H_ALI 0 0.0000 -7.2050 1.5460 -0.1180 1 0 0 0 69 68 H16A H_ALI 0 0.0000 -7.4490 0.3940 1.2170 1 0 0 0 69 69 Q9 PSEUD 0 0.0000 -7.3270 0.9700 0.5495 0 0 0 0 0 70 C19 C_ALI 0 0.0000 -8.7510 0.0880 -0.4720 1 71 72 74 0 71 H34 H_ALI 0 0.0000 -8.9550 -0.9530 -0.2210 70 0 0 0 73 72 H35 H_ALI 0 0.0000 -8.7110 0.1990 -1.5560 70 0 0 0 73 73 Q10 PSEUD 0 0.0000 -8.8330 -0.3770 -0.8885 0 0 0 0 0 74 C20 C_ALI 0 0.0000 -9.8620 0.9760 0.0910 70 75 76 77 0 75 H36 H_ALI 0 0.0000 -9.6580 2.0170 -0.1600 74 0 0 0 78 76 H37 H_ALI 0 0.0000 -10.8180 0.6790 -0.3400 74 0 0 0 78 77 H38 H_ALI 0 0.0000 -9.9020 0.8650 1.1750 74 0 0 0 78 78 Q11 PSEUD 0 0.0000 -10.1260 1.1870 0.2250 0 0 0 0 0