REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MODIFIED ACARBOSE PENTASACCHARIDE" RESIDUE ACG 50 112 1 112 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 2 3 4 5 9 3 CHI3 0 0 0.0000 3 4 5 6 6 4 CHI4 0 0 0.0000 2 1 11 12 78 5 CHI5 0 0 0.0000 1 11 12 13 77 6 CHI6 0 0 0.0000 11 12 13 14 69 7 CHI7 0 0 0.0000 12 13 14 15 66 8 CHI8 0 0 0.0000 13 14 15 16 63 9 CHI9 0 0 0.0000 14 15 17 18 62 10 CHI10 0 0 0.0000 15 17 18 19 62 11 CHI11 0 0 0.0000 17 18 19 20 61 12 CHI12 0 0 0.0000 18 19 20 21 58 13 CHI13 0 0 0.0000 19 20 21 22 55 14 CHI14 0 0 0.0000 20 21 22 23 30 15 CHI15 0 0 0.0000 21 22 23 24 30 16 CHI16 0 0 0.0000 22 23 24 25 29 17 CHI17 0 0 0.0000 23 24 25 26 26 18 CHI18 0 0 0.0000 20 21 31 32 54 19 CHI19 0 0 0.0000 21 31 32 33 54 20 CHI20 0 0 0.0000 31 32 33 34 53 21 CHI21 0 0 0.0000 32 33 34 35 50 22 CHI22 0 0 0.0000 33 34 35 36 47 23 CHI23 0 0 0.0000 34 35 36 37 37 24 CHI24 0 0 0.0000 34 35 38 39 46 25 CHI25 0 0 0.0000 35 38 39 40 46 26 CHI26 0 0 0.0000 38 39 40 41 45 27 CHI27 0 0 0.0000 39 40 41 42 42 28 CHI28 0 0 0.0000 33 34 48 49 49 29 CHI29 0 0 0.0000 32 33 51 52 52 30 CHI30 0 0 0.0000 19 20 56 57 57 31 CHI31 0 0 0.0000 18 19 59 60 60 32 CHI32 0 0 0.0000 13 14 64 65 65 33 CHI33 0 0 0.0000 12 13 67 68 68 34 CHI34 0 0 0.0000 11 12 70 71 76 35 CHI35 0 0 0.0000 12 70 71 72 75 36 PHI1 0 0 0.0000 2 1 80 84 0 37 CHI36 0 0 0.0000 1 80 81 82 82 38 PHI2 0 0 0.0000 1 80 84 88 0 39 CHI37 0 0 0.0000 80 84 85 86 86 40 PHI3 0 0 0.0000 80 84 88 90 0 41 PHI4 0 0 0.0000 84 88 90 91 0 42 PHI5 0 0 0.0000 88 90 91 112 0 43 CHI38 0 0 0.0000 90 91 92 93 110 44 CHI39 0 0 0.0000 91 92 93 94 107 45 CHI40 0 0 0.0000 92 93 94 95 104 46 CHI41 0 0 0.0000 93 94 95 96 101 47 CHI42 0 0 0.0000 94 95 96 97 100 48 CHI43 0 0 0.0000 93 94 102 103 103 49 CHI44 0 0 0.0000 92 93 105 106 106 50 CHI45 0 0 0.0000 91 92 108 109 109 1 C1A C_ALI 0 0.0000 2.0030 -1.2610 3.2480 2 11 79 80 0 2 C7A C_BYL 0 0.0000 2.0710 -0.0550 4.1380 1 3 10 0 0 3 C5A C_BYL 0 0.0000 1.2900 0.1430 5.1490 2 4 88 0 0 4 C6A C_ALI 0 0.0000 1.4720 1.4090 5.9450 3 5 7 8 0 5 O6A O_HYD 0 0.0000 2.4570 2.2310 5.3150 4 6 0 0 0 6 HOA6 H_OXY 0 0.0000 2.4850 3.0620 5.8080 5 0 0 0 0 7 H6A1 H_ALI 0 0.0000 0.5260 1.9480 5.9920 4 0 0 0 9 8 H6A2 H_ALI 0 0.0000 1.7980 1.1600 6.9550 4 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.1620 1.5540 6.4735 0 0 0 0 0 10 H7A H_ALI 0 0.0000 2.8180 0.6930 3.9200 2 0 0 0 0 11 N4B N_AMO 0 0.0000 1.3390 -0.8970 1.9900 1 12 78 0 0 12 C4B C_ALI 0 0.0000 2.3730 -0.3250 1.1170 11 13 70 77 0 13 C3B C_ALI 0 0.0000 2.9120 -1.4130 0.1800 12 14 67 69 0 14 C2B C_ALI 0 0.0000 3.8670 -0.7630 -0.8270 13 15 64 66 0 15 C1B C_ALI 0 0.0000 3.1490 0.3980 -1.5180 14 16 17 63 0 16 O5B O_EST 0 0.0000 2.7750 1.3780 -0.5520 15 70 0 0 0 17 O4C O_EST 0 0.0000 1.9790 -0.0910 -2.1770 15 18 0 0 0 18 C4C C_ALI 0 0.0000 1.5480 0.9360 -3.0710 17 19 23 62 0 19 C3C C_ALI 0 0.0000 2.3210 0.8270 -4.3900 18 20 59 61 0 20 C2C C_ALI 0 0.0000 1.7330 1.8300 -5.3880 19 21 56 58 0 21 C1C C_ALI 0 0.0000 0.2240 1.6000 -5.4960 20 22 31 55 0 22 O5C O_EST 0 0.0000 -0.3890 1.8110 -4.2260 21 23 0 0 0 23 C5C C_ALI 0 0.0000 0.0520 0.7740 -3.3530 18 22 24 30 0 24 C6C C_ALI 0 0.0000 -0.7250 0.8510 -2.0380 23 25 27 28 0 25 O6C O_HYD 0 0.0000 -2.1170 0.6540 -2.2960 24 26 0 0 0 26 HOC6 H_OXY 0 0.0000 -2.5700 0.7100 -1.4430 25 0 0 0 0 27 H6C1 H_ALI 0 0.0000 -0.3690 0.0760 -1.3590 24 0 0 0 29 28 H6C2 H_ALI 0 0.0000 -0.5750 1.8300 -1.5830 24 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.4720 0.9530 -1.4710 0 0 0 0 0 30 H5C H_ALI 0 0.0000 -0.1220 -0.1930 -3.8220 23 0 0 0 0 31 O4D O_EST 0 0.0000 -0.0210 0.2580 -5.9240 21 32 0 0 0 32 C4D C_ALI 0 0.0000 -1.3770 0.2100 -6.3720 31 33 39 54 0 33 C3D C_ALI 0 0.0000 -1.4550 0.6990 -7.8220 32 34 51 53 0 34 C2D C_ALI 0 0.0000 -2.8840 0.4880 -8.3350 33 35 48 50 0 35 C1D C_ALI 0 0.0000 -3.2810 -0.9730 -8.1180 34 36 38 47 0 36 O1D O_HYD 0 0.0000 -2.3640 -1.8220 -8.8130 35 37 0 0 0 37 HOD1 H_OXY 0 0.0000 -2.6480 -2.7320 -8.6510 36 0 0 0 0 38 O5D O_EST 0 0.0000 -3.2490 -1.2810 -6.7260 35 39 0 0 0 39 C5D C_ALI 0 0.0000 -1.8880 -1.2300 -6.3020 32 38 40 46 0 40 C6D C_ALI 0 0.0000 -1.7850 -1.7390 -4.8620 39 41 43 44 0 41 O6D O_HYD 0 0.0000 -2.1990 -3.1050 -4.8090 40 42 0 0 0 42 HOD6 H_OXY 0 0.0000 -2.1180 -3.3860 -3.8870 41 0 0 0 0 43 H6D1 H_ALI 0 0.0000 -0.7520 -1.6580 -4.5220 40 0 0 0 45 44 H6D2 H_ALI 0 0.0000 -2.4280 -1.1390 -4.2180 40 0 0 0 45 45 Q3 PSEUD 0 0.0000 -1.5900 -1.3985 -4.3700 0 0 0 0 0 46 H5D H_ALI 0 0.0000 -1.2820 -1.8600 -6.9530 39 0 0 0 0 47 H1D H_ALI 0 0.0000 -4.2880 -1.1360 -8.5030 35 0 0 0 0 48 O2D O_HYD 0 0.0000 -2.9440 0.8000 -9.7280 34 49 0 0 0 49 HOD2 H_OXY 0 0.0000 -3.8580 0.6540 -10.0090 48 0 0 0 0 50 H2D H_ALI 0 0.0000 -3.5680 1.1360 -7.7870 34 0 0 0 0 51 O3D O_HYD 0 0.0000 -1.1230 2.0880 -7.8780 33 52 0 0 0 52 HOD3 H_OXY 0 0.0000 -1.1840 2.3530 -8.8060 51 0 0 0 0 53 H3D H_ALI 0 0.0000 -0.7580 0.1310 -8.4380 33 0 0 0 0 54 H4D H_ALI 0 0.0000 -1.9940 0.8470 -5.7380 32 0 0 0 0 55 H1C H_ALI 0 0.0000 -0.1970 2.2940 -6.2230 21 0 0 0 0 56 O2C O_HYD 0 0.0000 2.3400 1.6440 -6.6680 20 57 0 0 0 57 HOC2 H_OXY 0 0.0000 1.9420 2.2930 -7.2630 56 0 0 0 0 58 H2C H_ALI 0 0.0000 1.9220 2.8450 -5.0390 20 0 0 0 0 59 O3C O_HYD 0 0.0000 3.7000 1.1240 -4.1620 19 60 0 0 0 60 HOC3 H_OXY 0 0.0000 4.1480 1.0430 -5.0160 59 0 0 0 0 61 H3C H_ALI 0 0.0000 2.2250 -0.1830 -4.7870 19 0 0 0 0 62 H4C H_ALI 0 0.0000 1.7300 1.9120 -2.6200 18 0 0 0 0 63 H1B H_ALI 0 0.0000 3.8160 0.8500 -2.2530 15 0 0 0 0 64 O2B O_HYD 0 0.0000 4.2640 -1.7280 -1.8030 14 65 0 0 0 65 HOB2 H_OXY 0 0.0000 4.8580 -1.2750 -2.4170 64 0 0 0 0 66 H2B H_ALI 0 0.0000 4.7470 -0.3890 -0.3040 14 0 0 0 0 67 O3B O_HYD 0 0.0000 3.6130 -2.4010 0.9370 13 68 0 0 0 68 HOB3 H_OXY 0 0.0000 3.9420 -3.0560 0.3050 67 0 0 0 0 69 H3B H_ALI 0 0.0000 2.0820 -1.8790 -0.3500 13 0 0 0 0 70 C5B C_ALI 0 0.0000 1.7690 0.8020 0.2780 12 16 71 76 0 71 C6B C_ALI 0 0.0000 1.2010 1.8780 1.2060 70 72 73 74 0 72 H6B1 H_ALI 0 0.0000 0.6990 2.6420 0.6130 71 0 0 0 75 73 H6B2 H_ALI 0 0.0000 0.4870 1.4240 1.8940 71 0 0 0 75 74 H6B3 H_ALI 0 0.0000 2.0120 2.3340 1.7740 71 0 0 0 75 75 Q4 PSEUD 0 0.0000 1.0660 2.1333 1.4270 0 0 0 0 0 76 H5B H_ALI 0 0.0000 0.9690 0.4020 -0.3440 70 0 0 0 0 77 H4B H_ALI 0 0.0000 3.1870 0.0670 1.7250 12 0 0 0 0 78 HN4 H_AMI 0 0.0000 1.0400 -1.7590 1.5590 11 0 0 0 0 79 H1A H_ALI 0 0.0000 3.0130 -1.6110 3.0360 1 0 0 0 0 80 C2A C_ALI 0 0.0000 1.2130 -2.3780 3.9340 1 81 83 84 0 81 O2A O_HYD 0 0.0000 0.9370 -3.4210 2.9970 80 82 0 0 0 82 HOA2 H_OXY 0 0.0000 0.4260 -4.0930 3.4700 81 0 0 0 0 83 H2A H_ALI 0 0.0000 1.7910 -2.7770 4.7670 80 0 0 0 0 84 C3A C_ALI 0 0.0000 -0.1040 -1.7910 4.4550 80 85 87 88 0 85 O3A O_HYD 0 0.0000 -0.9380 -2.8390 4.9520 84 86 0 0 0 86 HOA3 H_OXY 0 0.0000 -1.1150 -3.4320 4.2090 85 0 0 0 0 87 H3A H_ALI 0 0.0000 -0.6160 -1.2660 3.6490 84 0 0 0 0 88 C4A C_ALI 0 0.0000 0.2160 -0.8100 5.5850 3 84 89 90 0 89 H4A H_ALI 0 0.0000 0.5580 -1.3640 6.4590 88 0 0 0 0 90 O4A O_EST 0 0.0000 -0.9600 -0.0740 5.9230 88 91 0 0 0 91 C1E C_ALI 0 0.0000 -1.6590 -0.8400 6.9060 90 92 111 112 0 92 C2E C_ALI 0 0.0000 -3.0860 -0.3070 7.0460 91 93 108 110 0 93 C3E C_ALI 0 0.0000 -3.0290 1.1700 7.4500 92 94 105 107 0 94 C4E C_ALI 0 0.0000 -2.1570 1.3020 8.7040 93 95 102 104 0 95 C5E C_ALI 0 0.0000 -0.8000 0.6470 8.4380 94 96 101 112 0 96 C6E C_ALI 0 0.0000 0.0900 0.8050 9.6720 95 97 98 99 0 97 H6E1 H_ALI 0 0.0000 1.0190 0.2540 9.5220 96 0 0 0 100 98 H6E2 H_ALI 0 0.0000 0.3140 1.8600 9.8260 96 0 0 0 100 99 H6E3 H_ALI 0 0.0000 -0.4270 0.4120 10.5460 96 0 0 0 100 100 Q5 PSEUD 0 0.0000 0.3020 0.8420 9.9647 0 0 0 0 0 101 H5E H_ALI 0 0.0000 -0.3250 1.1320 7.5840 95 0 0 0 0 102 O4E O_HYD 0 0.0000 -1.9690 2.6840 9.0130 94 103 0 0 0 103 HOE4 H_OXY 0 0.0000 -1.4170 2.7210 9.8050 102 0 0 0 0 104 H4E H_ALI 0 0.0000 -2.6460 0.8040 9.5410 94 0 0 0 0 105 O3E O_HYD 0 0.0000 -4.3490 1.6420 7.7280 93 106 0 0 0 106 HOE3 H_OXY 0 0.0000 -4.8630 1.5290 6.9170 105 0 0 0 0 107 H3E H_ALI 0 0.0000 -2.5950 1.7550 6.6380 93 0 0 0 0 108 O2E O_HYD 0 0.0000 -3.7700 -0.4370 5.7980 92 109 0 0 0 109 HOE2 H_OXY 0 0.0000 -3.7760 -1.3790 5.5800 108 0 0 0 0 110 H2E H_ALI 0 0.0000 -3.6140 -0.8740 7.8130 92 0 0 0 0 111 H1E H_ALI 0 0.0000 -1.6910 -1.8850 6.5960 91 0 0 0 0 112 O5E O_EST 0 0.0000 -0.9800 -0.7380 8.1560 91 95 0 0 0