REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[3,4-DIHYDROXY-2-HYDROXYMETHYL-5-(2-HYDROXY-NONYL)-TETRAHYDRO-FURAN-2-YLOXY]-6-HYDROXYMETHYL-TETRA HYDRO-PYRAN-3,4,5-TRIOL" RESIDUE SUM 30 79 1 79 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 22 6 CHI6 0 0 0.0000 1 10 11 12 22 7 CHI7 0 0 0.0000 10 11 12 13 15 8 CHI8 0 0 0.0000 11 12 13 14 14 9 CHI9 0 0 0.0000 10 11 16 17 21 10 CHI10 0 0 0.0000 11 16 17 18 18 11 PHI1 0 0 0.0000 2 1 24 25 0 12 PHI2 0 0 0.0000 1 24 25 40 0 13 CHI11 0 0 0.0000 24 25 26 27 31 14 CHI12 0 0 0.0000 25 26 27 28 28 15 CHI13 0 0 0.0000 24 25 32 33 39 16 CHI14 0 0 0.0000 25 32 33 34 36 17 CHI15 0 0 0.0000 32 33 34 35 35 18 CHI16 0 0 0.0000 25 32 37 38 38 19 PHI3 0 0 0.0000 24 25 40 41 0 20 PHI4 0 0 0.0000 25 40 41 43 0 21 PHI5 0 0 0.0000 40 41 43 78 0 22 CHI17 0 0 0.0000 41 43 44 45 76 23 CHI18 0 0 0.0000 43 44 45 46 73 24 CHI19 0 0 0.0000 44 45 46 47 70 25 CHI20 0 0 0.0000 45 46 47 48 67 26 CHI21 0 0 0.0000 46 47 48 49 64 27 CHI22 0 0 0.0000 47 48 49 50 61 28 CHI23 0 0 0.0000 48 49 50 51 58 29 CHI24 0 0 0.0000 49 50 51 52 55 30 CHI25 0 0 0.0000 43 44 74 75 75 1 C1 C_ALI 0 0.0000 -0.3960 0.1440 -3.6870 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -0.3020 -1.0430 -4.6480 1 3 7 9 0 3 C3 C_ALI 0 0.0000 1.0510 -1.7330 -4.4600 2 4 6 12 0 4 O3 O_HYD 0 0.0000 1.2160 -2.7500 -5.4500 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 0.5000 -3.3860 -5.3190 4 0 0 0 0 6 H3 H_ALI 0 0.0000 1.1010 -2.1780 -3.4660 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -1.3540 -1.9690 -4.3680 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -2.1860 -1.4940 -4.4980 7 0 0 0 0 9 H2 H_ALI 0 0.0000 -0.3920 -0.6890 -5.6750 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.6340 1.0850 -3.9810 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.8810 0.4750 -3.6520 10 12 16 22 0 12 C4 C_ALI 0 0.0000 2.1600 -0.6850 -4.6100 3 11 13 15 0 13 O4 O_HYD 0 0.0000 3.4230 -1.2740 -4.2930 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 3.5580 -1.9980 -4.9180 13 0 0 0 0 15 H4 H_ALI 0 0.0000 2.1770 -0.3160 -5.6350 12 0 0 0 0 16 C6 C_ALI 0 0.0000 3.0010 1.5110 -3.7710 11 17 19 20 0 17 O6 O_HYD 0 0.0000 2.8100 2.5330 -2.7910 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 3.4880 3.2040 -2.9520 17 0 0 0 0 19 H61 H_ALI 0 0.0000 3.9630 1.0260 -3.6070 16 0 0 0 21 20 H62 H_ALI 0 0.0000 2.9820 1.9540 -4.7670 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.4725 1.4900 -4.1870 0 0 0 0 0 22 H5 H_ALI 0 0.0000 1.8420 0.1000 -2.6290 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -1.3680 0.6250 -3.7990 1 0 0 0 0 24 O1 O_EST 0 0.0000 -0.2470 -0.3180 -2.3430 1 25 0 0 0 25 C12 C_ALI 0 0.0000 -0.9600 0.5970 -1.5100 24 26 32 40 0 26 C11 C_ALI 0 0.0000 -0.4960 2.0270 -1.7920 25 27 29 30 0 27 O11 O_HYD 0 0.0000 0.8570 2.1820 -1.3610 26 28 0 0 0 28 HO11 H_OXY 0 0.0000 1.0660 3.1230 -1.4300 27 0 0 0 0 29 H111 H_ALI 0 0.0000 -0.5610 2.2260 -2.8610 26 0 0 0 31 30 H112 H_ALI 0 0.0000 -1.1310 2.7290 -1.2520 26 0 0 0 31 31 Q2 PSEUD 0 0.0000 -0.8460 2.4775 -2.0565 0 0 0 0 0 32 C13 C_ALI 0 0.0000 -2.4750 0.4770 -1.7700 25 33 37 39 0 33 C14 C_ALI 0 0.0000 -3.0720 0.1130 -0.3870 32 34 36 41 0 34 O14 O_HYD 0 0.0000 -4.2910 0.8210 -0.1550 33 35 0 0 0 35 HO14 H_OXY 0 0.0000 -4.9090 0.5460 -0.8460 34 0 0 0 0 36 H14 H_ALI 0 0.0000 -3.2270 -0.9620 -0.3010 33 0 0 0 0 37 O13 O_HYD 0 0.0000 -2.7380 -0.5550 -2.7220 32 38 0 0 0 38 HO13 H_OXY 0 0.0000 -3.6970 -0.5840 -2.8440 37 0 0 0 0 39 H13 H_ALI 0 0.0000 -2.8780 1.4280 -2.1180 32 0 0 0 0 40 O15 O_EST 0 0.0000 -0.7380 0.2740 -0.1270 25 41 0 0 0 41 C15 C_ALI 0 0.0000 -1.9570 0.5860 0.5800 33 40 42 43 0 42 H15 H_ALI 0 0.0000 -2.0340 1.6580 0.7580 41 0 0 0 0 43 CM C_ALI 0 0.0000 -2.0260 -0.1840 1.9000 41 44 77 78 0 44 C21 C_ALI 0 0.0000 -0.8960 0.2780 2.8200 43 45 74 76 0 45 C22 C_ALI 0 0.0000 -1.0370 -0.4020 4.1830 44 46 71 72 0 46 C23 C_ALI 0 0.0000 0.0330 0.1350 5.1350 45 47 68 69 0 47 C24 C_ALI 0 0.0000 -0.1070 -0.5450 6.4980 46 48 65 66 0 48 C25 C_ALI 0 0.0000 0.9630 -0.0080 7.4500 47 49 62 63 0 49 C26 C_ALI 0 0.0000 0.8210 -0.6880 8.8130 48 50 59 60 0 50 C27 C_ALI 0 0.0000 1.8920 -0.1510 9.7640 49 51 56 57 0 51 C28 C_ALI 0 0.0000 1.7510 -0.8320 11.1270 50 52 53 54 0 52 H281 H_ALI 0 0.0000 2.5140 -0.4490 11.8050 51 0 0 0 55 53 H282 H_ALI 0 0.0000 0.7630 -0.6230 11.5370 51 0 0 0 55 54 H283 H_ALI 0 0.0000 1.8760 -1.9080 11.0110 51 0 0 0 55 55 Q3 PSEUD 0 0.0000 1.7177 -0.9933 11.4510 0 0 0 0 0 56 H271 H_ALI 0 0.0000 1.7670 0.9250 9.8810 50 0 0 0 58 57 H272 H_ALI 0 0.0000 2.8800 -0.3600 9.3550 50 0 0 0 58 58 Q4 PSEUD 0 0.0000 2.3235 0.2825 9.6180 0 0 0 0 0 59 H261 H_ALI 0 0.0000 0.9460 -1.7650 8.6960 49 0 0 0 61 60 H262 H_ALI 0 0.0000 -0.1660 -0.4790 9.2230 49 0 0 0 61 61 Q5 PSEUD 0 0.0000 0.3900 -1.1220 8.9595 0 0 0 0 0 62 H251 H_ALI 0 0.0000 0.8380 1.0680 7.5670 48 0 0 0 64 63 H252 H_ALI 0 0.0000 1.9510 -0.2160 7.0400 48 0 0 0 64 64 Q6 PSEUD 0 0.0000 1.3945 0.4260 7.3035 0 0 0 0 0 65 H241 H_ALI 0 0.0000 0.0170 -1.6210 6.3810 47 0 0 0 67 66 H242 H_ALI 0 0.0000 -1.0950 -0.3360 6.9080 47 0 0 0 67 67 Q7 PSEUD 0 0.0000 -0.5390 -0.9785 6.6445 0 0 0 0 0 68 H231 H_ALI 0 0.0000 -0.0910 1.2110 5.2520 46 0 0 0 70 69 H232 H_ALI 0 0.0000 1.0210 -0.0730 4.7250 46 0 0 0 70 70 Q8 PSEUD 0 0.0000 0.4650 0.5690 4.9885 0 0 0 0 0 71 H221 H_ALI 0 0.0000 -0.9120 -1.4780 4.0670 45 0 0 0 73 72 H222 H_ALI 0 0.0000 -2.0250 -0.1930 4.5930 45 0 0 0 73 73 Q9 PSEUD 0 0.0000 -1.4685 -0.8355 4.3300 0 0 0 0 0 74 O21 O_HYD 0 0.0000 0.3620 -0.0700 2.2420 44 75 0 0 0 75 HO21 H_OXY 0 0.0000 0.3390 -1.0230 2.0760 74 0 0 0 0 76 H21 H_ALI 0 0.0000 -0.9500 1.3590 2.9470 44 0 0 0 0 77 HCM1 H_ALI 0 0.0000 -1.9210 -1.2510 1.7030 43 0 0 0 79 78 HCM2 H_ALI 0 0.0000 -2.9860 0.0030 2.3800 43 0 0 0 79 79 Q10 PSEUD 0 0.0000 -2.4535 -0.6240 2.0415 0 0 0 0 0