REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,5-anhydro-4-O-(4,6-dideoxy-4-{[(1S,2S,3S,4R,5S,6R)-2,3,4,6-tetrahydroxy-5-methylcyclohexyl]amino}-alpha-D-glucopyranosyl)-D-glucitol RESIDUE QPU 29 71 1 71 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 24 6 CHI6 0 0 0.0000 1 10 11 12 21 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 20 10 CHI10 0 0 0.0000 1 10 22 23 23 11 PHI1 0 0 0.0000 2 1 26 28 0 12 PHI2 0 0 0.0000 1 26 28 37 0 13 CHI11 0 0 0.0000 26 28 29 30 35 14 CHI12 0 0 0.0000 28 29 30 31 34 15 PHI3 0 0 0.0000 26 28 37 41 0 16 CHI13 0 0 0.0000 28 37 38 39 39 17 PHI4 0 0 0.0000 28 37 41 45 0 18 CHI14 0 0 0.0000 37 41 42 43 43 19 PHI5 0 0 0.0000 37 41 45 48 0 20 PHI6 0 0 0.0000 41 45 48 49 0 21 PHI7 0 0 0.0000 45 48 49 63 0 22 CHI15 0 0 0.0000 48 49 50 51 61 23 CHI16 0 0 0.0000 49 50 51 52 58 24 CHI17 0 0 0.0000 50 51 52 53 55 25 CHI18 0 0 0.0000 50 51 56 57 57 26 CHI19 0 0 0.0000 49 50 59 60 60 27 PHI8 0 0 0.0000 48 49 63 66 0 28 PHI9 0 0 0.0000 49 63 66 70 0 29 PHI10 0 0 0.0000 63 66 70 71 0 1 C1A C_ALI 0 0.0000 3.1530 0.2350 -0.0890 2 10 25 26 0 2 C2A C_ALI 0 0.0000 3.9330 -1.0260 0.2890 1 3 7 9 0 3 C3A C_ALI 0 0.0000 5.2910 -1.0150 -0.4140 2 4 6 12 0 4 O3A O_HYD 0 0.0000 5.0950 -0.9840 -1.8290 3 5 0 0 0 5 HO3A H_OXY 0 0.0000 5.9150 -0.9750 -2.3400 4 0 0 0 0 6 H3A H_ALI 0 0.0000 5.8470 -1.9130 -0.1450 3 0 0 0 0 7 O2A O_HYD 0 0.0000 4.1290 -1.0580 1.7040 2 8 0 0 0 8 HO2A H_OXY 0 0.0000 4.6180 -1.8320 2.0160 7 0 0 0 0 9 H2A H_ALI 0 0.0000 3.3710 -1.9080 -0.0190 2 0 0 0 0 10 C7A C_ALI 0 0.0000 3.9420 1.4720 0.3450 1 11 22 24 0 11 C5A C_ALI 0 0.0000 5.3000 1.4820 -0.3590 10 12 16 21 0 12 C4A C_ALI 0 0.0000 6.0800 0.2220 0.0190 3 11 13 15 0 13 O4A O_HYD 0 0.0000 6.2770 0.1900 1.4340 12 14 0 0 0 14 HO4A H_OXY 0 0.0000 6.7660 -0.5840 1.7460 13 0 0 0 0 15 H4A H_ALI 0 0.0000 7.0480 0.2290 -0.4820 12 0 0 0 0 16 C6A C_ALI 0 0.0000 5.0890 1.5170 -1.8740 11 17 18 19 0 17 H6A H_ALI 0 0.0000 4.3690 0.7490 -2.1580 16 0 0 0 20 18 H6AA H_ALI 0 0.0000 4.7110 2.4960 -2.1660 16 0 0 0 20 19 H6AB H_ALI 0 0.0000 6.0380 1.3290 -2.3770 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 5.0393 1.5247 -2.2337 0 0 0 0 0 21 H5A H_ALI 0 0.0000 5.8620 2.3640 -0.0500 11 0 0 0 0 22 O6A O_HYD 0 0.0000 3.2130 2.6490 -0.0090 10 23 0 0 0 23 HO6A H_OXY 0 0.0000 3.6550 3.4740 0.2370 22 0 0 0 0 24 H7A H_ALI 0 0.0000 4.0920 1.4470 1.4240 10 0 0 0 0 25 H1A H_ALI 0 0.0000 3.0030 0.2590 -1.1680 1 0 0 0 0 26 N4B N_AMI 0 0.0000 1.8480 0.2240 0.5870 1 27 28 0 0 27 HN4B H_AMI 0 0.0000 1.9380 -0.0920 1.5410 26 0 0 0 0 28 C4B C_ALI 0 0.0000 0.8790 -0.5970 -0.1510 26 29 36 37 0 29 C5B C_ALI 0 0.0000 -0.1490 0.3120 -0.8300 28 30 35 46 0 30 C6B C_ALI 0 0.0000 0.5570 1.2110 -1.8470 29 31 32 33 0 31 H6B H_ALI 0 0.0000 1.0620 0.5930 -2.5890 30 0 0 0 34 32 H6BA H_ALI 0 0.0000 -0.1780 1.8460 -2.3420 30 0 0 0 34 33 H6BB H_ALI 0 0.0000 1.2880 1.8350 -1.3340 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 0.7240 1.4247 -2.0883 0 0 0 0 0 35 H5B H_ALI 0 0.0000 -0.6410 0.9290 -0.0780 29 0 0 0 0 36 H4B H_ALI 0 0.0000 1.4000 -1.1850 -0.9070 28 0 0 0 0 37 C3B C_ALI 0 0.0000 0.1580 -1.5350 0.8210 28 38 40 41 0 38 O3B O_HYD 0 0.0000 1.1010 -2.4360 1.4040 37 39 0 0 0 39 HO3B H_OXY 0 0.0000 0.7110 -3.0650 2.0270 38 0 0 0 0 40 H3B H_ALI 0 0.0000 -0.3220 -0.9490 1.6050 37 0 0 0 0 41 C2B C_ALI 0 0.0000 -0.9030 -2.3300 0.0530 37 42 44 45 0 42 O2B O_HYD 0 0.0000 -1.6320 -3.1560 0.9630 41 43 0 0 0 43 HO2B H_OXY 0 0.0000 -2.3250 -3.6850 0.5450 42 0 0 0 0 44 H2B H_ALI 0 0.0000 -0.4190 -2.9540 -0.6980 41 0 0 0 0 45 C1B C_ALI 0 0.0000 -1.8630 -1.3550 -0.6330 41 46 47 48 0 46 O5B O_EST 0 0.0000 -1.1240 -0.4910 -1.4990 29 45 0 0 0 47 H1B H_ALI 0 0.0000 -2.5950 -1.9140 -1.2160 45 0 0 0 0 48 O4C O_EST 0 0.0000 -2.5370 -0.5740 0.3560 45 49 0 0 0 49 C4C C_ALI 0 0.0000 -3.6540 0.1620 -0.1470 48 50 62 63 0 50 C3C C_ALI 0 0.0000 -4.8990 -0.7300 -0.1430 49 51 59 61 0 51 C2C C_ALI 0 0.0000 -6.1040 0.0930 -0.6100 50 52 56 58 0 52 C1C C_ALI 0 0.0000 -6.2620 1.3140 0.2990 51 53 54 64 0 53 H1C H_ALI 0 0.0000 -7.0920 1.9260 -0.0540 52 0 0 0 55 54 H1CA H_ALI 0 0.0000 -6.4610 0.9850 1.3190 52 0 0 0 55 55 Q3 PSEUD 0 0.0000 -6.7765 1.4555 0.6325 0 0 0 0 0 56 O2C O_HYD 0 0.0000 -7.2850 -0.7090 -0.5410 51 57 0 0 0 57 HO2C H_OXY 0 0.0000 -8.0890 -0.2500 -0.8180 56 0 0 0 0 58 H2C H_ALI 0 0.0000 -5.9450 0.4210 -1.6370 51 0 0 0 0 59 O3C O_HYD 0 0.0000 -4.7000 -1.8320 -1.0300 50 60 0 0 0 60 HO3C H_OXY 0 0.0000 -5.4530 -2.4360 -1.0830 59 0 0 0 0 61 H3C H_ALI 0 0.0000 -5.0790 -1.1000 0.8660 50 0 0 0 0 62 H4C H_ALI 0 0.0000 -3.4450 0.4930 -1.1650 49 0 0 0 0 63 C5C C_ALI 0 0.0000 -3.9060 1.3810 0.7450 49 64 65 66 0 64 O5C O_EST 0 0.0000 -5.0580 2.0840 0.2740 52 63 0 0 0 65 H5C H_ALI 0 0.0000 -4.0740 1.0530 1.7700 63 0 0 0 0 66 C6C C_ALI 0 0.0000 -2.6890 2.3080 0.6990 63 67 68 70 0 67 H6C H_ALI 0 0.0000 -1.7980 1.7520 0.9920 66 0 0 0 69 68 H6CA H_ALI 0 0.0000 -2.5620 2.6900 -0.3140 66 0 0 0 69 69 Q4 PSEUD 0 0.0000 -2.1800 2.2210 0.3390 0 0 0 0 0 70 O6C O_HYD 0 0.0000 -2.8880 3.3990 1.5990 66 71 0 0 0 71 HO6C H_OXY 0 0.0000 -2.1540 4.0290 1.6220 70 0 0 0 0