REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranoside" RESIDUE WZ5 57 124 1 124 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 29 0 12 PHI5 0 0 0.0000 24 25 29 43 0 13 CHI8 0 0 0.0000 25 29 30 31 41 14 CHI9 0 0 0.0000 29 30 31 32 32 15 CHI10 0 0 0.0000 29 30 33 34 40 16 CHI11 0 0 0.0000 30 33 34 35 35 17 CHI12 0 0 0.0000 30 33 36 37 39 18 CHI13 0 0 0.0000 33 36 37 38 38 19 PHI6 0 0 0.0000 25 29 43 44 0 20 PHI7 0 0 0.0000 29 43 44 46 0 21 PHI8 0 0 0.0000 43 44 46 47 0 22 PHI9 0 0 0.0000 44 46 47 51 0 23 PHI10 0 0 0.0000 46 47 51 66 0 24 CHI14 0 0 0.0000 47 51 52 53 64 25 CHI15 0 0 0.0000 51 52 53 54 64 26 CHI16 0 0 0.0000 52 53 54 55 59 27 CHI17 0 0 0.0000 53 54 55 56 59 28 CHI18 0 0 0.0000 52 53 60 61 63 29 CHI19 0 0 0.0000 53 60 61 62 62 30 PHI11 0 0 0.0000 47 51 66 70 0 31 CHI20 0 0 0.0000 51 66 67 68 68 32 PHI12 0 0 0.0000 51 66 70 72 0 33 PHI13 0 0 0.0000 66 70 72 73 0 34 PHI14 0 0 0.0000 70 72 73 92 0 35 CHI21 0 0 0.0000 72 73 74 75 90 36 CHI22 0 0 0.0000 73 74 75 76 90 37 CHI23 0 0 0.0000 74 75 76 77 81 38 CHI24 0 0 0.0000 75 76 77 78 78 39 CHI25 0 0 0.0000 74 75 82 83 89 40 CHI26 0 0 0.0000 75 82 83 84 84 41 CHI27 0 0 0.0000 75 82 85 86 88 42 CHI28 0 0 0.0000 82 85 86 87 87 43 PHI15 0 0 0.0000 72 73 92 94 0 44 PHI16 0 0 0.0000 73 92 94 95 0 45 PHI17 0 0 0.0000 92 94 95 114 0 46 CHI29 0 0 0.0000 94 95 96 97 112 47 CHI30 0 0 0.0000 95 96 97 98 112 48 CHI31 0 0 0.0000 96 97 98 99 103 49 CHI32 0 0 0.0000 97 98 99 100 100 50 CHI33 0 0 0.0000 96 97 104 105 111 51 CHI34 0 0 0.0000 97 104 105 106 106 52 CHI35 0 0 0.0000 97 104 107 108 110 53 CHI36 0 0 0.0000 104 107 108 109 109 54 PHI18 0 0 0.0000 94 95 114 116 0 55 PHI19 0 0 0.0000 95 114 116 118 0 56 PHI20 0 0 0.0000 114 116 118 124 0 57 CHI37 0 0 0.0000 116 118 119 120 123 1 O21 O_HYD 0 0.0000 -6.1850 3.5890 -2.8240 2 3 0 0 0 2 HO21 H_OXY 0 0.0000 -6.6390 3.2180 -3.5930 1 0 0 0 0 3 C21 C_ALI 0 0.0000 -5.4960 2.6180 -2.0330 1 4 20 21 0 4 C31 C_ALI 0 0.0000 -4.8160 3.3130 -0.8490 3 5 7 19 0 5 O31 O_HYD 0 0.0000 -3.9350 4.3290 -1.3330 4 6 0 0 0 6 HO31 H_OXY 0 0.0000 -3.2330 3.9980 -1.9100 5 0 0 0 0 7 C41 C_ALI 0 0.0000 -5.8890 3.9460 0.0420 4 8 10 18 0 8 O41 O_HYD 0 0.0000 -5.2710 4.5350 1.1880 7 9 0 0 0 9 HO41 H_OXY 0 0.0000 -4.6300 5.2280 0.9770 8 0 0 0 0 10 C51 C_ALI 0 0.0000 -6.8730 2.8630 0.4910 7 11 17 22 0 11 C61 C_ALI 0 0.0000 -7.9820 3.4990 1.3320 10 12 14 15 0 12 O61 O_HYD 0 0.0000 -8.8350 2.4740 1.8470 11 13 0 0 0 13 HO61 H_OXY 0 0.0000 -9.5620 2.8060 2.3920 12 0 0 0 0 14 H61 H_ALI 0 0.0000 -7.5380 4.0520 2.1590 11 0 0 0 16 15 H61A H_ALI 0 0.0000 -8.5650 4.1790 0.7110 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 -8.0515 4.1155 1.4350 0 0 0 0 0 17 H51 H_ALI 0 0.0000 -6.3470 2.1180 1.0870 10 0 0 0 0 18 H41 H_ALI 0 0.0000 -6.4220 4.7140 -0.5200 7 0 0 0 0 19 H31 H_ALI 0 0.0000 -4.2480 2.5810 -0.2740 4 0 0 0 0 20 H21 H_ALI 0 0.0000 -4.7440 2.1180 -2.6430 3 0 0 0 0 21 C11 C_ALI 0 0.0000 -6.4950 1.5870 -1.5040 3 22 23 24 0 22 O01 O_EST 0 0.0000 -7.4460 2.2370 -0.6590 10 21 0 0 0 23 H11 H_ALI 0 0.0000 -7.0130 1.1190 -2.3420 21 0 0 0 0 24 O62 O_EST 0 0.0000 -5.7990 0.5870 -0.7570 21 25 0 0 0 25 C62 C_ALI 0 0.0000 -6.6010 -0.5430 -0.4090 24 26 27 29 0 26 H62 H_ALI 0 0.0000 -7.4440 -0.2160 0.2000 25 0 0 0 28 27 H62A H_ALI 0 0.0000 -6.9710 -1.0200 -1.3160 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -7.2075 -0.6180 -0.5580 0 0 0 0 0 29 C52 C_ALI 0 0.0000 -5.7560 -1.5420 0.3840 25 30 42 43 0 30 C42 C_ALI 0 0.0000 -6.5780 -2.8060 0.6520 29 31 33 41 0 31 O42 O_HYD 0 0.0000 -6.9190 -3.4260 -0.5900 30 32 0 0 0 32 HO42 H_OXY 0 0.0000 -7.4410 -4.2340 -0.4960 31 0 0 0 0 33 C32 C_ALI 0 0.0000 -5.7480 -3.7770 1.4970 30 34 36 40 0 34 O32 O_HYD 0 0.0000 -6.5330 -4.9280 1.8130 33 35 0 0 0 35 HO32 H_OXY 0 0.0000 -6.0690 -5.5860 2.3480 34 0 0 0 0 36 C22 C_ALI 0 0.0000 -5.3230 -3.0750 2.7910 33 37 39 44 0 37 O22 O_HYD 0 0.0000 -6.4830 -2.7350 3.5530 36 38 0 0 0 38 HO22 H_OXY 0 0.0000 -6.2880 -2.2870 4.3870 37 0 0 0 0 39 H22 H_ALI 0 0.0000 -4.6860 -3.7400 3.3740 36 0 0 0 0 40 H32 H_ALI 0 0.0000 -4.8630 -4.0810 0.9380 33 0 0 0 0 41 H42 H_ALI 0 0.0000 -7.4890 -2.5410 1.1890 30 0 0 0 0 42 H52 H_ALI 0 0.0000 -4.8660 -1.8020 -0.1890 29 0 0 0 0 43 O02 O_EST 0 0.0000 -5.3680 -0.9570 1.6290 29 44 0 0 0 44 C12 C_ALI 0 0.0000 -4.5500 -1.8010 2.4410 36 43 45 46 0 45 H12 H_ALI 0 0.0000 -4.2820 -1.2750 3.3570 44 0 0 0 0 46 O63 O_EST 0 0.0000 -3.3620 -2.1460 1.7250 44 47 0 0 0 47 C63 C_ALI 0 0.0000 -2.4550 -1.0560 1.5440 46 48 49 51 0 48 H63 H_ALI 0 0.0000 -2.9490 -0.2620 0.9850 47 0 0 0 50 49 H63A H_ALI 0 0.0000 -2.1450 -0.6770 2.5180 47 0 0 0 50 50 Q3 PSEUD 0 0.0000 -2.5470 -0.4695 1.7515 0 0 0 0 0 51 C53 C_ALI 0 0.0000 -1.2270 -1.5380 0.7700 47 52 65 66 0 52 O53 O_EST 0 0.0000 -1.6170 -1.9260 -0.5490 51 53 0 0 0 53 C13 C_ALI 0 0.0000 -0.5440 -2.4190 -1.3540 52 54 60 64 0 54 O13 O_EST 0 0.0000 -1.0470 -2.8010 -2.6360 53 55 0 0 0 55 C73 C_ALI 0 0.0000 -1.9590 -3.9010 -2.5990 54 56 57 58 0 56 H73 H_ALI 0 0.0000 -2.2940 -4.1290 -3.6110 55 0 0 0 59 57 H73A H_ALI 0 0.0000 -1.4600 -4.7730 -2.1770 55 0 0 0 59 58 H73B H_ALI 0 0.0000 -2.8180 -3.6390 -1.9820 55 0 0 0 59 59 Q4 PSEUD 0 0.0000 -2.1907 -4.1803 -2.5900 0 0 0 0 0 60 C23 C_ALI 0 0.0000 0.5100 -1.3220 -1.5250 53 61 63 70 0 61 O23 O_HYD 0 0.0000 -0.0670 -0.2080 -2.2100 60 62 0 0 0 62 HO23 H_OXY 0 0.0000 -0.4040 -0.4200 -3.0910 61 0 0 0 0 63 H23 H_ALI 0 0.0000 1.3490 -1.7100 -2.1020 60 0 0 0 0 64 H13 H_ALI 0 0.0000 -0.0930 -3.2840 -0.8680 53 0 0 0 0 65 H53 H_ALI 0 0.0000 -0.7850 -2.3920 1.2840 51 0 0 0 0 66 C43 C_ALI 0 0.0000 -0.2000 -0.4060 0.6840 51 67 69 70 0 67 O43 O_HYD 0 0.0000 0.2350 -0.0550 1.9990 66 68 0 0 0 68 HO43 H_OXY 0 0.0000 -0.4760 0.2480 2.5810 67 0 0 0 0 69 H43 H_ALI 0 0.0000 -0.6550 0.4630 0.2070 66 0 0 0 0 70 C33 C_ALI 0 0.0000 0.9990 -0.8760 -0.1440 60 66 71 72 0 71 H33 H_ALI 0 0.0000 1.4840 -1.7130 0.3590 70 0 0 0 0 72 O14 O_EST 0 0.0000 1.9300 0.1990 -0.2900 70 73 0 0 0 73 C14 C_ALI 0 0.0000 3.2900 -0.2220 -0.4110 72 74 91 92 0 74 O04 O_EST 0 0.0000 3.4810 -0.8620 -1.6740 73 75 0 0 0 75 C54 C_ALI 0 0.0000 3.1730 -0.0360 -2.7990 74 76 82 90 0 76 C64 C_ALI 0 0.0000 3.3860 -0.8300 -4.0890 75 77 79 80 0 77 O64 O_HYD 0 0.0000 2.4500 -1.9090 -4.1440 76 78 0 0 0 78 HO64 H_OXY 0 0.0000 2.5270 -2.4570 -4.9380 77 0 0 0 0 79 H64 H_ALI 0 0.0000 3.2370 -0.1760 -4.9480 76 0 0 0 81 80 H64A H_ALI 0 0.0000 4.4000 -1.2280 -4.1070 76 0 0 0 81 81 Q5 PSEUD 0 0.0000 3.8185 -0.7020 -4.5275 0 0 0 0 0 82 C44 C_ALI 0 0.0000 4.0900 1.1900 -2.7970 75 83 85 89 0 83 O44 O_HYD 0 0.0000 3.7450 2.0460 -3.8880 82 84 0 0 0 84 HO44 H_OXY 0 0.0000 3.8280 1.6300 -4.7560 83 0 0 0 0 85 C34 C_ALI 0 0.0000 3.9150 1.9470 -1.4770 82 86 88 92 0 86 O34 O_HYD 0 0.0000 4.8200 3.0510 -1.4350 85 87 0 0 0 87 HO34 H_OXY 0 0.0000 4.6940 3.6910 -2.1490 86 0 0 0 0 88 H34 H_ALI 0 0.0000 2.8910 2.3120 -1.3990 85 0 0 0 0 89 H44 H_ALI 0 0.0000 5.1270 0.8690 -2.8990 82 0 0 0 0 90 H54 H_ALI 0 0.0000 2.1330 0.2870 -2.7390 75 0 0 0 0 91 H14 H_ALI 0 0.0000 3.5260 -0.9220 0.3910 73 0 0 0 0 92 C24 C_ALI 0 0.0000 4.2120 0.9960 -0.3130 73 85 93 94 0 93 H24 H_ALI 0 0.0000 4.0360 1.5110 0.6320 92 0 0 0 0 94 O15 O_EST 0 0.0000 5.5740 0.5710 -0.3800 92 95 0 0 0 95 C15 C_ALI 0 0.0000 6.1540 0.2740 0.8920 94 96 113 114 0 96 O55 O_EST 0 0.0000 6.2230 1.4680 1.6750 95 97 0 0 0 97 C55 C_ALI 0 0.0000 6.7660 1.2770 2.9830 96 98 104 112 0 98 C65 C_ALI 0 0.0000 6.7650 2.6100 3.7340 97 99 101 102 0 99 O65 O_HYD 0 0.0000 5.4180 3.0380 3.9430 98 100 0 0 0 100 HO65 H_OXY 0 0.0000 5.3410 3.8780 4.4160 99 0 0 0 0 101 H65 H_ALI 0 0.0000 7.2600 2.4840 4.6980 98 0 0 0 103 102 H65A H_ALI 0 0.0000 7.2970 3.3590 3.1480 98 0 0 0 103 103 Q6 PSEUD 0 0.0000 7.2785 2.9215 3.9230 0 0 0 0 0 104 C45 C_ALI 0 0.0000 8.2010 0.7580 2.8670 97 105 107 111 0 105 O45 O_HYD 0 0.0000 8.7270 0.5120 4.1730 104 106 0 0 0 106 HO45 H_OXY 0 0.0000 8.7520 1.2940 4.7410 105 0 0 0 0 107 C35 C_ALI 0 0.0000 8.2010 -0.5450 2.0620 104 108 110 114 0 108 O35 O_HYD 0 0.0000 9.5450 -0.9990 1.8860 107 109 0 0 0 109 HO35 H_OXY 0 0.0000 10.0110 -1.1760 2.7140 108 0 0 0 0 110 H35 H_ALI 0 0.0000 7.6270 -1.3030 2.5950 107 0 0 0 0 111 H45 H_ALI 0 0.0000 8.8180 1.5000 2.3600 104 0 0 0 0 112 H55 H_ALI 0 0.0000 6.1600 0.5530 3.5260 97 0 0 0 0 113 H15 H_ALI 0 0.0000 5.5390 -0.4640 1.4080 95 0 0 0 0 114 C25 C_ALI 0 0.0000 7.5640 -0.2860 0.6930 95 107 115 116 0 115 H25 H_ALI 0 0.0000 8.1680 0.4350 0.1410 114 0 0 0 0 116 N25 N_AMI 0 0.0000 7.4910 -1.5420 -0.0580 114 117 118 0 0 117 HN25 H_AMI 0 0.0000 7.4720 -2.3890 0.4140 116 0 0 0 0 118 C75 C_BYL 0 0.0000 7.4490 -1.5200 -1.4050 116 119 124 0 0 119 C85 C_ALI 0 0.0000 7.3740 -2.8110 -2.1780 118 120 121 122 0 120 H85 H_ALI 0 0.0000 6.3290 -3.0820 -2.3320 119 0 0 0 123 121 H85A H_ALI 0 0.0000 7.8630 -2.6860 -3.1440 119 0 0 0 123 122 H85B H_ALI 0 0.0000 7.8750 -3.6000 -1.6170 119 0 0 0 123 123 Q7 PSEUD 0 0.0000 7.3557 -3.1227 -2.3643 0 0 0 0 0 124 O75 O_BYL 0 0.0000 7.4730 -0.4610 -1.9960 118 0 0 0 0