REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4,6-dideoxy-4-{[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino}-alpha-D-glucopyranosyl-(1->4)-alpha-D-glucopyranosyl-(1->4)-beta-D-glucopyranose RESIDUE QPS 39 91 1 91 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 10 11 12 13 15 7 CHI7 0 0 0.0000 11 12 13 14 14 8 CHI8 0 0 0.0000 10 11 16 17 21 9 CHI9 0 0 0.0000 11 16 17 18 18 10 PHI1 0 0 0.0000 2 1 24 26 0 11 PHI2 0 0 0.0000 1 24 26 35 0 12 CHI10 0 0 0.0000 24 26 27 28 33 13 CHI11 0 0 0.0000 26 27 28 29 32 14 PHI3 0 0 0.0000 24 26 35 39 0 15 CHI12 0 0 0.0000 26 35 36 37 37 16 PHI4 0 0 0.0000 26 35 39 43 0 17 CHI13 0 0 0.0000 35 39 40 41 41 18 PHI5 0 0 0.0000 35 39 43 46 0 19 PHI6 0 0 0.0000 39 43 46 47 0 20 PHI7 0 0 0.0000 43 46 47 57 0 21 CHI14 0 0 0.0000 46 47 48 49 55 22 CHI15 0 0 0.0000 47 48 49 50 54 23 CHI16 0 0 0.0000 48 49 50 51 51 24 PHI8 0 0 0.0000 46 47 57 61 0 25 CHI17 0 0 0.0000 47 57 58 59 59 26 PHI9 0 0 0.0000 47 57 61 65 0 27 CHI18 0 0 0.0000 57 61 62 63 63 28 PHI10 0 0 0.0000 57 61 65 68 0 29 PHI11 0 0 0.0000 61 65 68 69 0 30 PHI12 0 0 0.0000 65 68 69 83 0 31 CHI19 0 0 0.0000 68 69 70 71 81 32 CHI20 0 0 0.0000 69 70 71 72 78 33 CHI21 0 0 0.0000 70 71 72 73 75 34 CHI22 0 0 0.0000 71 72 73 74 74 35 CHI23 0 0 0.0000 70 71 76 77 77 36 CHI24 0 0 0.0000 69 70 79 80 80 37 PHI13 0 0 0.0000 68 69 83 86 0 38 PHI14 0 0 0.0000 69 83 86 90 0 39 PHI15 0 0 0.0000 83 86 90 91 0 1 C1A C_ALI 0 0.0000 5.2870 0.6270 0.4730 2 10 23 24 0 2 C2A C_ALI 0 0.0000 5.6930 2.0960 0.6140 1 3 7 9 0 3 C3A C_ALI 0 0.0000 7.1940 2.1580 0.9220 2 4 6 12 0 4 O3A O_HYD 0 0.0000 7.4900 1.3170 2.0390 3 5 0 0 0 5 HO3A H_OXY 0 0.0000 8.4240 1.3090 2.2890 4 0 0 0 0 6 H3A H_ALI 0 0.0000 7.4790 3.1850 1.1510 3 0 0 0 0 7 O2A O_HYD 0 0.0000 5.4250 2.7870 -0.6080 2 8 0 0 0 8 HO2A H_OXY 0 0.0000 5.6580 3.7260 -0.5890 7 0 0 0 0 9 H2A H_ALI 0 0.0000 5.1290 2.5560 1.4260 2 0 0 0 0 10 C7A C_BYL 0 0.0000 6.2290 -0.0790 -0.4580 1 11 22 0 0 11 C5A C_BYL 0 0.0000 7.3940 0.3710 -0.7930 10 12 16 0 0 12 C4A C_ALI 0 0.0000 7.9620 1.6730 -0.3090 3 11 13 15 0 13 O4A O_HYD 0 0.0000 7.8580 2.6500 -1.3470 12 14 0 0 0 14 HO4A H_OXY 0 0.0000 8.3210 2.4090 -2.1610 13 0 0 0 0 15 H4A H_ALI 0 0.0000 9.0110 1.5350 -0.0500 12 0 0 0 0 16 C6A C_ALI 0 0.0000 8.2320 -0.4620 -1.7280 11 17 19 20 0 17 O6A O_HYD 0 0.0000 7.5220 -1.6530 -2.0720 16 18 0 0 0 18 HO6A H_OXY 0 0.0000 8.0030 -2.2390 -2.6730 17 0 0 0 0 19 H6A H_ALI 0 0.0000 8.4430 0.1090 -2.6330 16 0 0 0 21 20 H6AA H_ALI 0 0.0000 9.1690 -0.7260 -1.2390 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 8.8060 -0.3085 -1.9360 0 0 0 0 0 22 H7A H_ALI 0 0.0000 5.9140 -1.0260 -0.8700 10 0 0 0 0 23 H1A H_ALI 0 0.0000 5.3200 0.1480 1.4520 1 0 0 0 0 24 N4B N_AMI 0 0.0000 3.9220 0.5480 -0.0630 1 25 26 0 0 25 HN4B H_AMI 0 0.0000 3.3570 1.3140 0.2710 24 0 0 0 0 26 C4B C_ALI 0 0.0000 3.3030 -0.7440 0.2620 24 27 34 35 0 27 C5B C_ALI 0 0.0000 2.3100 -1.1280 -0.8370 26 28 33 44 0 28 C6B C_ALI 0 0.0000 3.0560 -1.3000 -2.1620 27 29 30 31 0 29 H6B H_ALI 0 0.0000 3.8630 -2.0210 -2.0330 28 0 0 0 32 30 H6BA H_ALI 0 0.0000 2.3650 -1.6590 -2.9240 28 0 0 0 32 31 H6BB H_ALI 0 0.0000 3.4720 -0.3410 -2.4710 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 3.2333 -1.3403 -2.4760 0 0 0 0 0 33 H5B H_ALI 0 0.0000 1.5610 -0.3430 -0.9410 27 0 0 0 0 34 H4B H_ALI 0 0.0000 4.0750 -1.5090 0.3390 26 0 0 0 0 35 C3B C_ALI 0 0.0000 2.5580 -0.6330 1.5960 26 36 38 39 0 36 O3B O_HYD 0 0.0000 3.4890 -0.3460 2.6410 35 37 0 0 0 37 HO3B H_OXY 0 0.0000 3.0860 -0.2690 3.5170 36 0 0 0 0 38 H3B H_ALI 0 0.0000 1.8190 0.1660 1.5370 35 0 0 0 0 39 C2B C_ALI 0 0.0000 1.8540 -1.9620 1.8870 35 40 42 43 0 40 O2B O_HYD 0 0.0000 1.0960 -1.8460 3.0930 39 41 0 0 0 41 HO2B H_OXY 0 0.0000 0.6190 -2.6510 3.3370 40 0 0 0 0 42 H2B H_ALI 0 0.0000 2.5960 -2.7520 1.9980 39 0 0 0 0 43 C1B C_ALI 0 0.0000 0.9160 -2.2990 0.7250 39 44 45 46 0 44 O5B O_EST 0 0.0000 1.6680 -2.3560 -0.4900 27 43 0 0 0 45 H1B H_ALI 0 0.0000 0.4450 -3.2640 0.9060 43 0 0 0 0 46 O4C O_EST 0 0.0000 -0.0900 -1.2900 0.6150 43 47 0 0 0 47 C4C C_ALI 0 0.0000 -1.1750 -1.6420 -0.2440 46 48 56 57 0 48 C5C C_ALI 0 0.0000 -1.8350 -0.3710 -0.7850 47 49 55 66 0 49 C6C C_ALI 0 0.0000 -0.8230 0.4130 -1.6230 48 50 52 53 0 50 O6C O_HYD 0 0.0000 -1.4080 1.6460 -2.0460 49 51 0 0 0 51 HO6C H_OXY 0 0.0000 -0.8220 2.1950 -2.5840 50 0 0 0 0 52 H6C H_ALI 0 0.0000 0.0640 0.6180 -1.0240 49 0 0 0 54 53 H6CA H_ALI 0 0.0000 -0.5430 -0.1750 -2.4970 49 0 0 0 54 54 Q3 PSEUD 0 0.0000 -0.2395 0.2215 -1.7605 0 0 0 0 0 55 H5C H_ALI 0 0.0000 -2.1720 0.2460 0.0490 48 0 0 0 0 56 H4C H_ALI 0 0.0000 -0.8020 -2.2400 -1.0760 47 0 0 0 0 57 C3C C_ALI 0 0.0000 -2.2110 -2.4510 0.5430 47 58 60 61 0 58 O3C O_HYD 0 0.0000 -1.6230 -3.6740 0.9890 57 59 0 0 0 59 HO3C H_OXY 0 0.0000 -2.2260 -4.2410 1.4900 58 0 0 0 0 60 H3C H_ALI 0 0.0000 -2.5480 -1.8730 1.4040 57 0 0 0 0 61 C2C C_ALI 0 0.0000 -3.4040 -2.7570 -0.3680 57 62 64 65 0 62 O2C O_HYD 0 0.0000 -4.4080 -3.4480 0.3770 61 63 0 0 0 63 HO2C H_OXY 0 0.0000 -5.1960 -3.6700 -0.1370 62 0 0 0 0 64 H2C H_ALI 0 0.0000 -3.0760 -3.3780 -1.2020 61 0 0 0 0 65 C1C C_ALI 0 0.0000 -3.9770 -1.4420 -0.9030 61 66 67 68 0 66 O5C O_EST 0 0.0000 -2.9550 -0.7260 -1.5980 48 65 0 0 0 67 H1C H_ALI 0 0.0000 -4.8000 -1.6560 -1.5860 65 0 0 0 0 68 O4D O_EST 0 0.0000 -4.4560 -0.6520 0.1870 65 69 0 0 0 69 C4D C_ALI 0 0.0000 -5.2610 0.4600 -0.2100 68 70 82 83 0 70 C3D C_ALI 0 0.0000 -6.7120 0.0030 -0.3910 69 71 79 81 0 71 C2D C_ALI 0 0.0000 -7.5780 1.2170 -0.7400 70 72 76 78 0 72 C1D C_ALI 0 0.0000 -7.4340 2.2710 0.3610 71 73 75 84 0 73 O1D O_HYD 0 0.0000 -8.1950 3.4290 0.0140 72 74 0 0 0 74 HO1D H_OXY 0 0.0000 -8.1500 4.1400 0.6680 73 0 0 0 0 75 H1D H_ALI 0 0.0000 -7.7990 1.8640 1.3030 72 0 0 0 0 76 O2D O_HYD 0 0.0000 -8.9460 0.8150 -0.8400 71 77 0 0 0 77 HO2D H_OXY 0 0.0000 -9.5530 1.5360 -1.0550 76 0 0 0 0 78 H2D H_ALI 0 0.0000 -7.2510 1.6370 -1.6920 71 0 0 0 0 79 O3D O_HYD 0 0.0000 -6.7830 -0.9550 -1.4490 70 80 0 0 0 80 HO3D H_OXY 0 0.0000 -7.6760 -1.2830 -1.6230 79 0 0 0 0 81 H3D H_ALI 0 0.0000 -7.0710 -0.4470 0.5340 70 0 0 0 0 82 H4D H_ALI 0 0.0000 -4.8860 0.8630 -1.1510 69 0 0 0 0 83 C5D C_ALI 0 0.0000 -5.2060 1.5430 0.8710 69 84 85 86 0 84 O5D O_EST 0 0.0000 -6.0570 2.6290 0.4980 72 83 0 0 0 85 H5D H_ALI 0 0.0000 -5.5430 1.1270 1.8200 83 0 0 0 0 86 C6D C_ALI 0 0.0000 -3.7690 2.0470 1.0150 83 87 88 90 0 87 H6D H_ALI 0 0.0000 -3.1080 1.2060 1.2260 86 0 0 0 89 88 H6DA H_ALI 0 0.0000 -3.4580 2.5300 0.0890 86 0 0 0 89 89 Q4 PSEUD 0 0.0000 -3.2830 1.8680 0.6575 0 0 0 0 0 90 O6D O_HYD 0 0.0000 -3.7000 2.9880 2.0890 86 91 0 0 0 91 HO6D H_OXY 0 0.0000 -2.8160 3.3500 2.2380 90 0 0 0 0