REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranose RESIDUE M5S 53 113 1 113 1 PHI1 0 0 0.0000 2 1 3 21 0 2 CHI1 0 0 0.0000 1 3 4 5 19 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 18 5 CHI4 0 0 0.0000 4 7 8 9 9 6 CHI5 0 0 0.0000 4 7 10 11 17 7 CHI6 0 0 0.0000 7 10 11 12 16 8 CHI7 0 0 0.0000 10 11 12 13 13 9 PHI2 0 0 0.0000 1 3 21 24 0 10 PHI3 0 0 0.0000 3 21 24 25 0 11 PHI4 0 0 0.0000 21 24 25 35 0 12 CHI8 0 0 0.0000 24 25 26 27 33 13 CHI9 0 0 0.0000 25 26 27 28 28 14 CHI10 0 0 0.0000 25 26 29 30 32 15 CHI11 0 0 0.0000 26 29 30 31 31 16 PHI5 0 0 0.0000 24 25 35 39 0 17 CHI12 0 0 0.0000 25 35 36 37 37 18 PHI6 0 0 0.0000 25 35 39 42 0 19 PHI7 0 0 0.0000 35 39 42 46 0 20 PHI8 0 0 0.0000 39 42 46 47 0 21 PHI9 0 0 0.0000 42 46 47 84 0 22 CHI13 0 0 0.0000 46 47 48 49 82 23 CHI14 0 0 0.0000 47 48 49 50 82 24 CHI15 0 0 0.0000 48 49 50 51 53 25 CHI16 0 0 0.0000 49 50 51 52 52 26 CHI17 0 0 0.0000 48 49 54 55 81 27 CHI18 0 0 0.0000 49 54 55 56 78 28 CHI19 0 0 0.0000 54 55 56 57 78 29 CHI20 0 0 0.0000 55 56 57 58 65 30 CHI21 0 0 0.0000 56 57 58 59 65 31 CHI22 0 0 0.0000 57 58 59 60 64 32 CHI23 0 0 0.0000 58 59 60 61 61 33 CHI24 0 0 0.0000 55 56 66 67 77 34 CHI25 0 0 0.0000 56 66 67 68 74 35 CHI26 0 0 0.0000 66 67 68 69 71 36 CHI27 0 0 0.0000 67 68 69 70 70 37 CHI28 0 0 0.0000 66 67 72 73 73 38 CHI29 0 0 0.0000 56 66 75 76 76 39 PHI10 0 0 0.0000 46 47 84 88 0 40 CHI30 0 0 0.0000 47 84 85 86 86 41 PHI11 0 0 0.0000 47 84 88 90 0 42 PHI12 0 0 0.0000 84 88 90 91 0 43 PHI13 0 0 0.0000 88 90 91 105 0 44 CHI31 0 0 0.0000 90 91 92 93 103 45 CHI32 0 0 0.0000 91 92 93 94 100 46 CHI33 0 0 0.0000 92 93 94 95 97 47 CHI34 0 0 0.0000 93 94 95 96 96 48 CHI35 0 0 0.0000 92 93 98 99 99 49 CHI36 0 0 0.0000 91 92 101 102 102 50 PHI14 0 0 0.0000 90 91 105 106 0 51 PHI15 0 0 0.0000 91 105 106 108 0 52 PHI16 0 0 0.0000 105 106 108 112 0 53 PHI17 0 0 0.0000 106 108 112 113 0 1 O25 O_HYD 0 0.0000 7.9010 3.3450 -1.9990 2 3 0 0 0 2 HO25 H_OXY 0 0.0000 7.5260 4.1000 -2.4740 1 0 0 0 0 3 C25 C_ALI 0 0.0000 7.0160 2.2290 -1.8890 1 4 20 21 0 4 C35 C_ALI 0 0.0000 7.7100 1.0990 -1.1220 3 5 7 19 0 5 O35 O_HYD 0 0.0000 8.9270 0.7500 -1.7840 4 6 0 0 0 6 HO35 H_OXY 0 0.0000 8.8070 0.4450 -2.6940 5 0 0 0 0 7 C45 C_ALI 0 0.0000 8.0190 1.5760 0.3000 4 8 10 18 0 8 O45 O_HYD 0 0.0000 8.6010 0.5060 1.0470 7 9 0 0 0 9 HO45 H_OXY 0 0.0000 9.4270 0.1700 0.6730 8 0 0 0 0 10 C55 C_ALI 0 0.0000 6.7180 2.0220 0.9740 7 11 17 22 0 11 C65 C_ALI 0 0.0000 7.0260 2.5560 2.3740 10 12 14 15 0 12 O65 O_HYD 0 0.0000 5.8030 2.8640 3.0460 11 13 0 0 0 13 HO65 H_OXY 0 0.0000 5.9230 3.2080 3.9420 12 0 0 0 0 14 H65 H_ALI 0 0.0000 7.5720 1.8010 2.9390 11 0 0 0 16 15 H65A H_ALI 0 0.0000 7.6330 3.4580 2.2930 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 7.6025 2.6295 2.6160 0 0 0 0 0 17 H55 H_ALI 0 0.0000 6.0390 1.1730 1.0500 10 0 0 0 0 18 H45 H_ALI 0 0.0000 8.7150 2.4140 0.2600 7 0 0 0 0 19 H35 H_ALI 0 0.0000 7.0550 0.2290 -1.0820 4 0 0 0 0 20 H25 H_ALI 0 0.0000 6.7440 1.8800 -2.8850 3 0 0 0 0 21 C15 C_ALI 0 0.0000 5.7540 2.6500 -1.1300 3 22 23 24 0 22 O05 O_EST 0 0.0000 6.1080 3.0530 0.1940 10 21 0 0 0 23 H15 H_ALI 0 0.0000 5.2790 3.4820 -1.6490 21 0 0 0 0 24 O15 O_EST 0 0.0000 4.8470 1.5480 -1.0670 21 25 0 0 0 25 C34 C_ALI 0 0.0000 3.5480 1.8910 -0.5810 24 26 34 35 0 26 C24 C_ALI 0 0.0000 3.5110 1.7260 0.9420 25 27 29 33 0 27 O24 O_HYD 0 0.0000 3.8710 0.3870 1.2860 26 28 0 0 0 28 HO24 H_OXY 0 0.0000 3.8680 0.2110 2.2370 27 0 0 0 0 29 C14 C_ALI 0 0.0000 2.0950 2.0200 1.4450 26 30 32 40 0 30 O14 O_HYD 0 0.0000 2.0380 1.8140 2.8580 29 31 0 0 0 31 H521 H_OXY 0 0.0000 1.1690 1.9830 3.2450 30 0 0 0 0 32 H511 H_ALI 0 0.0000 1.8360 3.0550 1.2180 29 0 0 0 0 33 H24 H_ALI 0 0.0000 4.2130 2.4220 1.4010 26 0 0 0 0 34 H34 H_ALI 0 0.0000 3.3220 2.9250 -0.8420 25 0 0 0 0 35 C44 C_ALI 0 0.0000 2.5030 0.9640 -1.2090 25 36 38 39 0 36 O44 O_HYD 0 0.0000 2.4790 1.1620 -2.6240 35 37 0 0 0 37 HO44 H_OXY 0 0.0000 1.8380 0.6060 -3.0880 36 0 0 0 0 38 H44 H_ALI 0 0.0000 2.7580 -0.0730 -0.9910 35 0 0 0 0 39 C54 C_ALI 0 0.0000 1.1260 1.2880 -0.6230 35 40 41 42 0 40 O04 O_EST 0 0.0000 1.1690 1.1450 0.7980 29 39 0 0 0 41 H54 H_ALI 0 0.0000 0.8550 2.3120 -0.8770 39 0 0 0 0 42 C64 C_ALI 0 0.0000 0.0870 0.3260 -1.2020 39 43 44 46 0 43 H64 H_ALI 0 0.0000 0.1170 0.3700 -2.2900 42 0 0 0 45 44 H64A H_ALI 0 0.0000 0.3090 -0.6900 -0.8730 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 0.2130 -0.1600 -1.5815 0 0 0 0 0 46 O12 O_EST 0 0.0000 -1.2150 0.7000 -0.7460 42 47 0 0 0 47 C12 C_ALI 0 0.0000 -2.2640 -0.1390 -1.2310 46 48 83 84 0 48 O02 O_EST 0 0.0000 -2.1700 -1.4250 -0.6150 47 49 0 0 0 49 C52 C_ALI 0 0.0000 -2.2500 -1.3960 0.8110 48 50 54 82 0 50 C42 C_ALI 0 0.0000 -3.6040 -0.8190 1.2330 49 51 53 88 0 51 O42 O_HYD 0 0.0000 -3.6640 -0.7350 2.6580 50 52 0 0 0 52 HO42 H_OXY 0 0.0000 -3.5700 -1.5870 3.1060 51 0 0 0 0 53 H42 H_ALI 0 0.0000 -4.4050 -1.4640 0.8710 50 0 0 0 0 54 C62 C_ALI 0 0.0000 -2.1090 -2.8180 1.3590 49 55 79 80 0 55 O11 O_EST 0 0.0000 -0.8020 -3.3150 1.0640 54 56 0 0 0 56 C11 C_ALI 0 0.0000 -0.5650 -4.6430 1.5350 55 57 66 78 0 57 O01 O_EST 0 0.0000 -1.3380 -5.5660 0.7660 56 58 0 0 0 58 C51 C_ALI 0 0.0000 -1.0570 -5.5370 -0.6350 57 59 65 68 0 59 C61 C_ALI 0 0.0000 -1.9580 -6.5410 -1.3570 58 60 62 63 0 60 O61 O_HYD 0 0.0000 -3.3210 -6.1300 -1.2370 59 61 0 0 0 61 HO61 H_OXY 0 0.0000 -3.9500 -6.7210 -1.6730 60 0 0 0 0 62 H61 H_ALI 0 0.0000 -1.6830 -6.5830 -2.4110 59 0 0 0 64 63 H61A H_ALI 0 0.0000 -1.8350 -7.5270 -0.9100 59 0 0 0 64 64 Q3 PSEUD 0 0.0000 -1.7590 -7.0550 -1.6605 0 0 0 0 0 65 H51 H_ALI 0 0.0000 -1.2440 -4.5360 -1.0230 58 0 0 0 0 66 C21 C_ALI 0 0.0000 0.9210 -4.9780 1.3900 56 67 75 77 0 67 C31 C_ALI 0 0.0000 1.3040 -4.9360 -0.0930 66 68 72 74 0 68 C41 C_ALI 0 0.0000 0.4100 -5.9090 -0.8680 58 67 69 71 0 69 O41 O_HYD 0 0.0000 0.7090 -5.8240 -2.2620 68 70 0 0 0 70 HO41 H_OXY 0 0.0000 1.6240 -6.0470 -2.4830 69 0 0 0 0 71 H41 H_ALI 0 0.0000 0.5880 -6.9250 -0.5180 68 0 0 0 0 72 O31 O_HYD 0 0.0000 2.6720 -5.3190 -0.2440 67 73 0 0 0 73 HO31 H_OXY 0 0.0000 3.2960 -4.7450 0.2210 72 0 0 0 0 74 H31 H_ALI 0 0.0000 1.1640 -3.9260 -0.4780 67 0 0 0 0 75 O21 O_HYD 0 0.0000 1.1690 -6.2860 1.9100 66 76 0 0 0 76 HO21 H_OXY 0 0.0000 0.9440 -6.3870 2.8450 75 0 0 0 0 77 H21 H_ALI 0 0.0000 1.5150 -4.2480 1.9410 66 0 0 0 0 78 H11 H_ALI 0 0.0000 -0.8530 -4.7130 2.5840 56 0 0 0 0 79 H62 H_ALI 0 0.0000 -2.2590 -2.8080 2.4380 54 0 0 0 81 80 H62A H_ALI 0 0.0000 -2.8560 -3.4620 0.8940 54 0 0 0 81 81 Q4 PSEUD 0 0.0000 -2.5575 -3.1350 1.6660 0 0 0 0 0 82 H52 H_ALI 0 0.0000 -1.4490 -0.7730 1.2080 49 0 0 0 0 83 H12 H_ALI 0 0.0000 -2.1740 -0.2460 -2.3120 47 0 0 0 0 84 C22 C_ALI 0 0.0000 -3.6190 0.4890 -0.8920 47 85 87 88 0 85 O22 O_HYD 0 0.0000 -4.6680 -0.3220 -1.4230 84 86 0 0 0 86 HO22 H_OXY 0 0.0000 -4.6360 -0.4280 -2.3830 85 0 0 0 0 87 H22 H_ALI 0 0.0000 -3.6760 1.4880 -1.3240 84 0 0 0 0 88 C32 C_ALI 0 0.0000 -3.7630 0.5810 0.6310 50 84 89 90 0 89 H32 H_ALI 0 0.0000 -2.9930 1.2410 1.0310 88 0 0 0 0 90 O13 O_EST 0 0.0000 -5.0540 1.0980 0.9580 88 91 0 0 0 91 C13 C_ALI 0 0.0000 -5.1000 2.5230 1.0640 90 92 104 105 0 92 C23 C_ALI 0 0.0000 -6.4460 2.9480 1.6540 91 93 101 103 0 93 C33 C_ALI 0 0.0000 -7.5700 2.5160 0.7060 92 94 98 100 0 94 C43 C_ALI 0 0.0000 -7.3210 3.1290 -0.6750 93 95 97 106 0 95 O43 O_HYD 0 0.0000 -8.3230 2.6740 -1.5870 94 96 0 0 0 96 HO43 H_OXY 0 0.0000 -9.2240 2.9130 -1.3320 95 0 0 0 0 97 H43 H_ALI 0 0.0000 -7.3590 4.2160 -0.6050 94 0 0 0 0 98 O33 O_HYD 0 0.0000 -8.8250 2.9730 1.2130 93 99 0 0 0 99 HO33 H_OXY 0 0.0000 -9.0470 2.6240 2.0870 98 0 0 0 0 100 H33 H_ALI 0 0.0000 -7.5830 1.4290 0.6260 93 0 0 0 0 101 O23 O_HYD 0 0.0000 -6.4730 4.3680 1.8090 92 102 0 0 0 102 HO23 H_OXY 0 0.0000 -5.7840 4.7130 2.3940 101 0 0 0 0 103 H23 H_ALI 0 0.0000 -6.5860 2.4720 2.6250 92 0 0 0 0 104 H13 H_ALI 0 0.0000 -4.2940 2.8650 1.7130 91 0 0 0 0 105 O03 O_EST 0 0.0000 -4.9450 3.1020 -0.2330 91 106 0 0 0 106 C53 C_ALI 0 0.0000 -5.9400 2.6970 -1.1760 94 105 107 108 0 107 H53 H_ALI 0 0.0000 -5.9160 1.6120 -1.2860 106 0 0 0 0 108 C63 C_ALI 0 0.0000 -5.6590 3.3530 -2.5290 106 109 110 112 0 109 H63 H_ALI 0 0.0000 -6.4650 3.1150 -3.2220 108 0 0 0 111 110 H63A H_ALI 0 0.0000 -5.5950 4.4340 -2.4020 108 0 0 0 111 111 Q5 PSEUD 0 0.0000 -6.0300 3.7745 -2.8120 0 0 0 0 0 112 O63 O_HYD 0 0.0000 -4.4230 2.8610 -3.0490 108 113 0 0 0 113 HO63 H_OXY 0 0.0000 -4.1800 3.2350 -3.9080 112 0 0 0 0