REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranose RESIDUE CTT 44 91 1 91 1 PHI1 0 0 0.0000 2 1 3 14 0 2 CHI1 0 0 0.0000 1 3 4 5 12 3 CHI2 0 0 0.0000 3 4 5 6 12 4 CHI3 0 0 0.0000 4 5 6 7 11 5 CHI4 0 0 0.0000 5 6 7 8 8 6 PHI2 0 0 0.0000 1 3 14 18 0 7 CHI5 0 0 0.0000 3 14 15 16 16 8 PHI3 0 0 0.0000 3 14 18 22 0 9 CHI6 0 0 0.0000 14 18 19 20 20 10 PHI4 0 0 0.0000 14 18 22 24 0 11 PHI5 0 0 0.0000 18 22 24 25 0 12 PHI6 0 0 0.0000 22 24 25 36 0 13 CHI7 0 0 0.0000 24 25 26 27 34 14 CHI8 0 0 0.0000 25 26 27 28 34 15 CHI9 0 0 0.0000 26 27 28 29 33 16 CHI10 0 0 0.0000 27 28 29 30 30 17 PHI7 0 0 0.0000 24 25 36 40 0 18 CHI11 0 0 0.0000 25 36 37 38 38 19 PHI8 0 0 0.0000 25 36 40 44 0 20 CHI12 0 0 0.0000 36 40 41 42 42 21 PHI9 0 0 0.0000 36 40 44 46 0 22 PHI10 0 0 0.0000 40 44 46 47 0 23 PHI11 0 0 0.0000 44 46 47 58 0 24 CHI13 0 0 0.0000 46 47 48 49 56 25 CHI14 0 0 0.0000 47 48 49 50 56 26 CHI15 0 0 0.0000 48 49 50 51 55 27 CHI16 0 0 0.0000 49 50 51 52 52 28 PHI12 0 0 0.0000 46 47 58 62 0 29 CHI17 0 0 0.0000 47 58 59 60 60 30 PHI13 0 0 0.0000 47 58 62 66 0 31 CHI18 0 0 0.0000 58 62 63 64 64 32 PHI14 0 0 0.0000 58 62 66 68 0 33 PHI15 0 0 0.0000 62 66 68 69 0 34 PHI16 0 0 0.0000 66 68 69 83 0 35 CHI19 0 0 0.0000 68 69 70 71 81 36 CHI20 0 0 0.0000 69 70 71 72 72 37 CHI21 0 0 0.0000 69 70 73 74 80 38 CHI22 0 0 0.0000 70 73 74 75 75 39 CHI23 0 0 0.0000 70 73 76 77 79 40 CHI24 0 0 0.0000 73 76 77 78 78 41 PHI17 0 0 0.0000 68 69 83 84 0 42 PHI18 0 0 0.0000 69 83 84 86 0 43 PHI19 0 0 0.0000 83 84 86 90 0 44 PHI20 0 0 0.0000 84 86 90 91 0 1 O1B O_HYD 0 0.0000 10.2200 -1.1100 -0.1840 2 3 0 0 0 2 HO1B H_OXY 0 0.0000 10.9950 -0.5440 -0.0680 1 0 0 0 0 3 C1B C_ALI 0 0.0000 9.0190 -0.3960 -0.4860 1 4 13 14 0 4 O5B O_EST 0 0.0000 8.7240 0.5110 0.5790 3 5 0 0 0 5 C5B C_ALI 0 0.0000 7.5500 1.2970 0.3660 4 6 12 22 0 6 C6B C_ALI 0 0.0000 7.3490 2.2460 1.5490 5 7 9 10 0 7 O6B O_HYD 0 0.0000 8.4280 3.1820 1.5980 6 8 0 0 0 8 HO6B H_OXY 0 0.0000 8.3660 3.8160 2.3260 7 0 0 0 0 9 H6B H_ALI 0 0.0000 6.4080 2.7820 1.4300 6 0 0 0 11 10 H6BA H_ALI 0 0.0000 7.3250 1.6710 2.4750 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 6.8665 2.2265 1.9525 0 0 0 0 0 12 H5B H_ALI 0 0.0000 7.6620 1.8780 -0.5500 5 0 0 0 0 13 H1B H_ALI 0 0.0000 9.1510 0.1620 -1.4120 3 0 0 0 0 14 C2B C_ALI 0 0.0000 7.8630 -1.3870 -0.6460 3 15 17 18 0 15 O2B O_HYD 0 0.0000 8.1310 -2.2580 -1.7470 14 16 0 0 0 16 HO2B H_OXY 0 0.0000 8.9400 -2.7780 -1.6500 15 0 0 0 0 17 H2B H_ALI 0 0.0000 7.7570 -1.9740 0.2660 14 0 0 0 0 18 C3B C_ALI 0 0.0000 6.5690 -0.6110 -0.9100 14 19 21 22 0 19 O3B O_HYD 0 0.0000 5.4720 -1.5240 -0.9880 18 20 0 0 0 20 HO3B H_OXY 0 0.0000 5.5580 -2.1820 -1.6910 19 0 0 0 0 21 H3B H_ALI 0 0.0000 6.6570 -0.0630 -1.8480 18 0 0 0 0 22 C4B C_ALI 0 0.0000 6.3350 0.3740 0.2390 5 18 23 24 0 23 H4B H_ALI 0 0.0000 6.1980 -0.1770 1.1700 22 0 0 0 0 24 O4B O_EST 0 0.0000 5.1690 1.1550 -0.0310 22 25 0 0 0 25 C1C C_ALI 0 0.0000 3.9580 0.5840 0.4700 24 26 35 36 0 26 O5C O_EST 0 0.0000 3.6930 -0.6440 -0.2100 25 27 0 0 0 27 C5C C_ALI 0 0.0000 2.5120 -1.3140 0.2350 26 28 34 44 0 28 C6C C_ALI 0 0.0000 2.3450 -2.6230 -0.5390 27 29 31 32 0 29 O6C O_HYD 0 0.0000 3.4230 -3.5060 -0.2210 28 30 0 0 0 30 HO6C H_OXY 0 0.0000 3.3820 -4.3570 -0.6780 29 0 0 0 0 31 H6C H_ALI 0 0.0000 1.4000 -3.0910 -0.2640 28 0 0 0 33 32 H6CA H_ALI 0 0.0000 2.3490 -2.4150 -1.6090 28 0 0 0 33 33 Q2 PSEUD 0 0.0000 1.8745 -2.7530 -0.9365 0 0 0 0 0 34 H5C H_ALI 0 0.0000 2.5960 -1.5310 1.3000 27 0 0 0 0 35 H1C H_ALI 0 0.0000 4.0620 0.3930 1.5380 25 0 0 0 0 36 C2C C_ALI 0 0.0000 2.8000 1.5570 0.2350 25 37 39 40 0 37 O2C O_HYD 0 0.0000 3.0350 2.7650 0.9610 36 38 0 0 0 38 HO2C H_OXY 0 0.0000 3.8480 3.2240 0.7090 37 0 0 0 0 39 H2C H_ALI 0 0.0000 2.7210 1.7800 -0.8290 36 0 0 0 0 40 C3C C_ALI 0 0.0000 1.4970 0.9140 0.7200 36 41 43 44 0 41 O3C O_HYD 0 0.0000 0.4000 1.7850 0.4380 40 42 0 0 0 42 HO3C H_OXY 0 0.0000 0.4650 2.6500 0.8630 41 0 0 0 0 43 H3C H_ALI 0 0.0000 1.5550 0.7370 1.7940 40 0 0 0 0 44 C4C C_ALI 0 0.0000 1.2950 -0.4180 -0.0090 27 40 45 46 0 45 H4C H_ALI 0 0.0000 1.1860 -0.2350 -1.0780 44 0 0 0 0 46 O4C O_EST 0 0.0000 0.1200 -1.0620 0.4880 44 47 0 0 0 47 C1D C_ALI 0 0.0000 -1.0740 -0.7180 -0.2180 46 48 57 58 0 48 O5D O_EST 0 0.0000 -1.3570 0.6700 -0.0280 47 49 0 0 0 49 C5D C_ALI 0 0.0000 -2.5230 1.1280 -0.7160 48 50 56 66 0 50 C6D C_ALI 0 0.0000 -2.7100 2.6250 -0.4630 49 51 53 54 0 51 O6D O_HYD 0 0.0000 -1.6210 3.3450 -1.0440 50 52 0 0 0 52 HO6D H_OXY 0 0.0000 -1.6730 4.3030 -0.9230 51 0 0 0 0 53 H6D H_ALI 0 0.0000 -3.6450 2.9560 -0.9140 50 0 0 0 55 54 H6DA H_ALI 0 0.0000 -2.7370 2.8120 0.6100 50 0 0 0 55 55 Q3 PSEUD 0 0.0000 -3.1910 2.8840 -0.1520 0 0 0 0 0 56 H5D H_ALI 0 0.0000 -2.4070 0.9510 -1.7850 49 0 0 0 0 57 H1D H_ALI 0 0.0000 -0.9390 -0.9190 -1.2810 47 0 0 0 0 58 C2D C_ALI 0 0.0000 -2.2410 -1.5530 0.3150 47 59 61 62 0 59 O2D O_HYD 0 0.0000 -1.9860 -2.9380 0.0740 58 60 0 0 0 60 HO2D H_OXY 0 0.0000 -1.1820 -3.2700 0.4960 59 0 0 0 0 61 H2D H_ALI 0 0.0000 -2.3510 -1.3830 1.3870 58 0 0 0 0 62 C3D C_ALI 0 0.0000 -3.5280 -1.1360 -0.4030 58 63 65 66 0 63 O3D O_HYD 0 0.0000 -4.6340 -1.8580 0.1400 62 64 0 0 0 64 HO3D H_OXY 0 0.0000 -4.5580 -2.8180 0.0530 63 0 0 0 0 65 H3D H_ALI 0 0.0000 -3.4370 -1.3510 -1.4680 62 0 0 0 0 66 C4D C_ALI 0 0.0000 -3.7480 0.3670 -0.2020 49 62 67 68 0 67 H4D H_ALI 0 0.0000 -3.8880 0.5750 0.8590 66 0 0 0 0 68 O4D O_EST 0 0.0000 -4.9070 0.7810 -0.9290 66 69 0 0 0 69 C1E C_ALI 0 0.0000 -6.1220 0.7010 -0.1810 68 70 82 83 0 70 C2E C_ALI 0 0.0000 -7.2710 1.2810 -1.0090 69 71 73 81 0 71 O2E O_HYD 0 0.0000 -7.0210 2.6630 -1.2700 70 72 0 0 0 72 HO2E H_OXY 0 0.0000 -6.2040 2.8300 -1.7600 71 0 0 0 0 73 C3E C_ALI 0 0.0000 -8.5790 1.1360 -0.2260 70 74 76 80 0 74 O3E O_HYD 0 0.0000 -9.6670 1.6080 -1.0210 73 75 0 0 0 75 HO3E H_OXY 0 0.0000 -9.5920 2.5370 -1.2800 74 0 0 0 0 76 C4E C_ALI 0 0.0000 -8.7960 -0.3410 0.1150 73 77 79 84 0 77 O4E O_HYD 0 0.0000 -9.9760 -0.4790 0.9090 76 78 0 0 0 78 HO4E H_OXY 0 0.0000 -10.7810 -0.1660 0.4750 77 0 0 0 0 79 H4E H_ALI 0 0.0000 -8.9070 -0.9150 -0.8050 76 0 0 0 0 80 H3E H_ALI 0 0.0000 -8.5190 1.7190 0.6940 73 0 0 0 0 81 H2E H_ALI 0 0.0000 -7.3480 0.7400 -1.9530 70 0 0 0 0 82 H1E H_ALI 0 0.0000 -6.0170 1.2680 0.7440 69 0 0 0 0 83 O5E O_EST 0 0.0000 -6.4010 -0.6660 0.1280 69 84 0 0 0 84 C5E C_ALI 0 0.0000 -7.5880 -0.8590 0.9000 76 83 85 86 0 85 H5E H_ALI 0 0.0000 -7.5030 -0.3120 1.8390 84 0 0 0 0 86 C6E C_ALI 0 0.0000 -7.7700 -2.3500 1.1930 84 87 88 90 0 87 H6E H_ALI 0 0.0000 -8.7200 -2.5060 1.7050 86 0 0 0 89 88 H6EA H_ALI 0 0.0000 -7.7670 -2.9070 0.2560 86 0 0 0 89 89 Q4 PSEUD 0 0.0000 -8.2435 -2.7065 0.9805 0 0 0 0 0 90 O6E O_HYD 0 0.0000 -6.7010 -2.8060 2.0230 86 91 0 0 0 91 HO6E H_OXY 0 0.0000 -6.7510 -3.7450 2.2490 90 0 0 0 0