REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(6-(2-CYCLOHEXYLETHOXY)-TETRAHYDRO-4,5-DIHYDROXY-2(HYDROXYMETHYL)-2H-PYRAN-3-YLOXY)-TETRAHYDRO-6(HYDROXYMETHYL)-2H-PYRAN-3,4,5-TRIOL RESIDUE MA5 30 76 1 76 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 21 23 0 6 PHI2 0 0 0.0000 1 21 23 27 0 7 PHI3 0 0 0.0000 21 23 27 31 0 8 PHI4 0 0 0.0000 23 27 31 32 0 9 PHI5 0 0 0.0000 27 31 32 43 0 10 CHI5 0 0 0.0000 31 32 33 34 41 11 CHI6 0 0 0.0000 32 33 34 35 41 12 CHI7 0 0 0.0000 33 34 35 36 40 13 CHI8 0 0 0.0000 34 35 36 37 37 14 PHI6 0 0 0.0000 31 32 43 47 0 15 CHI9 0 0 0.0000 32 43 44 45 45 16 PHI7 0 0 0.0000 32 43 47 51 0 17 CHI10 0 0 0.0000 43 47 48 49 49 18 PHI8 0 0 0.0000 43 47 51 53 0 19 PHI9 0 0 0.0000 47 51 53 54 0 20 PHI10 0 0 0.0000 51 53 54 73 0 21 CHI11 0 0 0.0000 53 54 55 56 71 22 CHI12 0 0 0.0000 54 55 56 57 71 23 CHI13 0 0 0.0000 55 56 57 58 62 24 CHI14 0 0 0.0000 56 57 58 59 59 25 CHI15 0 0 0.0000 55 56 63 64 70 26 CHI16 0 0 0.0000 56 63 64 65 65 27 CHI17 0 0 0.0000 56 63 66 67 69 28 CHI18 0 0 0.0000 63 66 67 68 68 29 PHI11 0 0 0.0000 53 54 73 75 0 30 PHI12 0 0 0.0000 54 73 75 76 0 1 C42 C_ALI 0 0.0000 7.3760 0.4500 0.8770 2 18 19 21 0 2 C32 C_ALI 0 0.0000 8.3120 1.4610 0.2120 1 3 15 16 0 3 C22 C_ALI 0 0.0000 8.4930 1.0950 -1.2630 2 4 12 13 0 4 C12 C_ALI 0 0.0000 7.1340 1.1190 -1.9650 3 5 9 10 0 5 C62 C_ALI 0 0.0000 6.1990 0.1070 -1.3000 4 6 7 21 0 6 H621 H_ALI 0 0.0000 6.6300 -0.8910 -1.3760 5 0 0 0 8 7 H622 H_ALI 0 0.0000 5.2310 0.1240 -1.8010 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 5.9305 -0.3835 -1.5885 0 0 0 0 0 9 H121 H_ALI 0 0.0000 6.7030 2.1170 -1.8890 4 0 0 0 11 10 H122 H_ALI 0 0.0000 7.2640 0.8580 -3.0160 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 6.9835 1.4875 -2.4525 0 0 0 0 0 12 H221 H_ALI 0 0.0000 9.1600 1.8160 -1.7360 3 0 0 0 14 13 H222 H_ALI 0 0.0000 8.9250 0.0970 -1.3390 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 9.0425 0.9565 -1.5375 0 0 0 0 0 15 H321 H_ALI 0 0.0000 7.8800 2.4600 0.2880 2 0 0 0 17 16 H322 H_ALI 0 0.0000 9.2800 1.4450 0.7120 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 8.5800 1.9525 0.5000 0 0 0 0 0 18 H421 H_ALI 0 0.0000 7.2470 0.7100 1.9270 1 0 0 0 20 19 H422 H_ALI 0 0.0000 7.8070 -0.5490 0.8010 1 0 0 0 20 20 Q5 PSEUD 0 0.0000 7.5270 0.0805 1.3640 0 0 0 0 0 21 C52 C_ALI 0 0.0000 6.0170 0.4730 0.1740 1 5 22 23 0 22 H52 H_ALI 0 0.0000 5.5860 1.4710 0.2500 21 0 0 0 0 23 C61 C_ALI 0 0.0000 5.0820 -0.5390 0.8390 21 24 25 27 0 24 H611 H_ALI 0 0.0000 5.0220 -0.3310 1.9070 23 0 0 0 26 25 H612 H_ALI 0 0.0000 5.4680 -1.5460 0.6860 23 0 0 0 26 26 Q6 PSEUD 0 0.0000 5.2450 -0.9385 1.2965 0 0 0 0 0 27 C11 C_ALI 0 0.0000 3.6870 -0.4280 0.2190 23 28 29 31 0 28 H111 H_ALI 0 0.0000 3.7470 -0.6350 -0.8490 27 0 0 0 30 29 H112 H_ALI 0 0.0000 3.3010 0.5800 0.3730 27 0 0 0 30 30 Q7 PSEUD 0 0.0000 3.5240 -0.0275 -0.2380 0 0 0 0 0 31 O10 O_EST 0 0.0000 2.8130 -1.3730 0.8400 27 32 0 0 0 32 C10 C_ALI 0 0.0000 1.5340 -1.2210 0.2220 31 33 42 43 0 33 O50 O_EST 0 0.0000 1.0180 0.0760 0.5160 32 34 0 0 0 34 C50 C_ALI 0 0.0000 -0.1670 0.2570 -0.2570 33 35 41 51 0 35 C60 C_ALI 0 0.0000 -0.6490 1.7020 -0.1190 34 36 38 39 0 36 O60 O_HYD 0 0.0000 0.3340 2.5870 -0.6610 35 37 0 0 0 37 H60 H_OXY 0 0.0000 -0.0090 3.4850 -0.5530 36 0 0 0 0 38 H601 H_ALI 0 0.0000 -1.5870 1.8260 -0.6600 35 0 0 0 40 39 H602 H_ALI 0 0.0000 -0.8040 1.9340 0.9350 35 0 0 0 40 40 Q8 PSEUD 0 0.0000 -1.1955 1.8800 0.1375 0 0 0 0 0 41 H50 H_ALI 0 0.0000 0.0490 0.0460 -1.3050 34 0 0 0 0 42 H10 H_ALI 0 0.0000 1.6370 -1.3330 -0.8570 32 0 0 0 0 43 C20 C_ALI 0 0.0000 0.5800 -2.2920 0.7560 32 44 46 47 0 44 O20 O_HYD 0 0.0000 1.1140 -3.5890 0.4830 43 45 0 0 0 45 H3 H_OXY 0 0.0000 1.9670 -3.6410 0.9370 44 0 0 0 0 46 H20 H_ALI 0 0.0000 0.4570 -2.1670 1.8320 43 0 0 0 0 47 C30 C_ALI 0 0.0000 -0.7790 -2.1410 0.0640 43 48 50 51 0 48 O30 O_HYD 0 0.0000 -1.7240 -3.0330 0.6560 47 49 0 0 0 49 H2 H_OXY 0 0.0000 -1.3830 -3.9290 0.5250 48 0 0 0 0 50 H30 H_ALI 0 0.0000 -0.6760 -2.3680 -0.9970 47 0 0 0 0 51 C40 C_ALI 0 0.0000 -1.2590 -0.6950 0.2360 34 47 52 53 0 52 H40 H_ALI 0 0.0000 -1.4630 -0.5010 1.2890 51 0 0 0 0 53 O1 O_EST 0 0.0000 -2.4500 -0.4930 -0.5270 51 54 0 0 0 54 C1 C_ALI 0 0.0000 -3.5420 -0.9160 0.2910 53 55 72 73 0 55 O5 O_EST 0 0.0000 -3.7840 0.0620 1.3010 54 56 0 0 0 56 C5 C_ALI 0 0.0000 -3.9240 1.3260 0.6530 55 57 63 71 0 57 C6 C_ALI 0 0.0000 -3.9940 2.4320 1.7070 56 58 60 61 0 58 O6 O_HYD 0 0.0000 -2.7520 2.5000 2.4110 57 59 0 0 0 59 HO6 H_OXY 0 0.0000 -2.8380 3.2080 3.0640 58 0 0 0 0 60 H61 H_ALI 0 0.0000 -4.7980 2.2150 2.4100 57 0 0 0 62 61 H62 H_ALI 0 0.0000 -4.1870 3.3880 1.2190 57 0 0 0 62 62 Q9 PSEUD 0 0.0000 -4.4925 2.8015 1.8145 0 0 0 0 0 63 C4 C_ALI 0 0.0000 -5.2050 1.3390 -0.1840 56 64 66 70 0 64 O4 O_HYD 0 0.0000 -5.3550 2.6150 -0.8080 63 65 0 0 0 65 HO4 H_OXY 0 0.0000 -6.1680 2.5770 -1.3300 64 0 0 0 0 66 C3 C_ALI 0 0.0000 -5.1100 0.2500 -1.2590 63 67 69 73 0 67 O3 O_HYD 0 0.0000 -6.3540 0.1480 -1.9540 66 68 0 0 0 68 HO3 H_OXY 0 0.0000 -6.2510 -0.5550 -2.6090 67 0 0 0 0 69 H6 H_ALI 0 0.0000 -4.3160 0.4990 -1.9640 66 0 0 0 0 70 H7 H_ALI 0 0.0000 -6.0640 1.1430 0.4580 63 0 0 0 0 71 H5 H_ALI 0 0.0000 -3.0650 1.4970 0.0040 56 0 0 0 0 72 H1 H_ALI 0 0.0000 -3.2950 -1.8680 0.7610 54 0 0 0 0 73 C2 C_ALI 0 0.0000 -4.7910 -1.0850 -0.5770 54 66 74 75 0 74 H4 H_ALI 0 0.0000 -5.6320 -1.3850 0.0490 73 0 0 0 0 75 O2 O_HYD 0 0.0000 -4.5520 -2.0860 -1.5680 73 76 0 0 0 76 HO2 H_OXY 0 0.0000 -4.3490 -2.9050 -1.0960 75 0 0 0 0