REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl alpha-D-mannopyranosyl-(1->3)-[6-thio-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranoside" RESIDUE WZ3 32 73 1 73 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 39 0 12 CHI8 0 0 0.0000 24 25 26 27 37 13 CHI9 0 0 0.0000 25 26 27 28 28 14 CHI10 0 0 0.0000 25 26 29 30 36 15 CHI11 0 0 0.0000 26 29 30 31 35 16 CHI12 0 0 0.0000 29 30 31 32 35 17 PHI5 0 0 0.0000 24 25 39 43 0 18 CHI13 0 0 0.0000 25 39 40 41 41 19 PHI6 0 0 0.0000 25 39 43 46 0 20 PHI7 0 0 0.0000 39 43 46 50 0 21 PHI8 0 0 0.0000 43 46 50 51 0 22 PHI9 0 0 0.0000 46 50 51 70 0 23 CHI14 0 0 0.0000 50 51 52 53 68 24 CHI15 0 0 0.0000 51 52 53 54 68 25 CHI16 0 0 0.0000 52 53 54 55 59 26 CHI17 0 0 0.0000 53 54 55 56 56 27 CHI18 0 0 0.0000 52 53 60 61 67 28 CHI19 0 0 0.0000 53 60 61 62 62 29 CHI20 0 0 0.0000 53 60 63 64 66 30 CHI21 0 0 0.0000 60 63 64 65 65 31 PHI10 0 0 0.0000 50 51 70 72 0 32 PHI11 0 0 0.0000 51 70 72 73 0 1 O21 O_HYD 0 0.0000 6.4720 1.8060 1.1860 2 3 0 0 0 2 HO21 H_OXY 0 0.0000 6.3240 2.2280 2.0440 1 0 0 0 0 3 C21 C_ALI 0 0.0000 5.3320 1.8220 0.3260 1 4 20 21 0 4 C31 C_ALI 0 0.0000 5.6790 1.1310 -0.9970 3 5 7 19 0 5 O31 O_HYD 0 0.0000 6.8060 1.7780 -1.5930 4 6 0 0 0 6 HO31 H_OXY 0 0.0000 6.6630 2.7140 -1.7890 5 0 0 0 0 7 C41 C_ALI 0 0.0000 6.0190 -0.3360 -0.7200 4 8 10 18 0 8 O41 O_HYD 0 0.0000 6.2740 -1.0090 -1.9540 7 9 0 0 0 9 HO41 H_OXY 0 0.0000 7.0100 -0.6370 -2.4600 8 0 0 0 0 10 C51 C_ALI 0 0.0000 4.8360 -1.0010 -0.0100 7 11 17 22 0 11 C61 C_ALI 0 0.0000 5.1900 -2.4510 0.3240 10 12 14 15 0 12 O61 O_HYD 0 0.0000 4.0470 -3.1050 0.8800 11 13 0 0 0 13 HO61 H_OXY 0 0.0000 4.2000 -4.0300 1.1160 12 0 0 0 0 14 H61 H_ALI 0 0.0000 5.4980 -2.9680 -0.5850 11 0 0 0 16 15 H61A H_ALI 0 0.0000 6.0060 -2.4690 1.0460 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 5.7520 -2.7185 0.2305 0 0 0 0 0 17 H51 H_ALI 0 0.0000 3.9630 -0.9810 -0.6630 10 0 0 0 0 18 H41 H_ALI 0 0.0000 6.9030 -0.3920 -0.0850 7 0 0 0 0 19 H31 H_ALI 0 0.0000 4.8260 1.1880 -1.6730 4 0 0 0 0 20 H21 H_ALI 0 0.0000 5.0370 2.8530 0.1310 3 0 0 0 0 21 C11 C_ALI 0 0.0000 4.1750 1.0740 0.9940 3 22 23 24 0 22 O51 O_EST 0 0.0000 4.5460 -0.2910 1.1960 10 21 0 0 0 23 H11 H_ALI 0 0.0000 3.9520 1.5360 1.9560 21 0 0 0 0 24 O11 O_EST 0 0.0000 3.0200 1.1370 0.1560 21 25 0 0 0 25 C32 C_ALI 0 0.0000 1.8230 0.6680 0.7800 24 26 38 39 0 26 C22 C_ALI 0 0.0000 1.6620 -0.8330 0.5180 25 27 29 37 0 27 O22 O_HYD 0 0.0000 1.6580 -1.0740 -0.8900 26 28 0 0 0 28 HO22 H_OXY 0 0.0000 1.5590 -2.0060 -1.1300 27 0 0 0 0 29 C12 C_ALI 0 0.0000 0.3390 -1.3100 1.1230 26 30 36 44 0 30 O12 O_EST 0 0.0000 0.1560 -2.6970 0.8340 29 31 0 0 0 31 C72 C_ALI 0 0.0000 -0.9980 -3.2720 1.4510 30 32 33 34 0 32 H72 H_ALI 0 0.0000 -1.0660 -4.3260 1.1830 31 0 0 0 35 33 H72A H_ALI 0 0.0000 -0.9160 -3.1770 2.5340 31 0 0 0 35 34 H72B H_ALI 0 0.0000 -1.8910 -2.7510 1.1070 31 0 0 0 35 35 Q2 PSEUD 0 0.0000 -1.2910 -3.4180 1.6080 0 0 0 0 0 36 H12 H_ALI 0 0.0000 0.3600 -1.1630 2.2030 29 0 0 0 0 37 H22 H_ALI 0 0.0000 2.4900 -1.3740 0.9780 26 0 0 0 0 38 H32 H_ALI 0 0.0000 1.8770 0.8480 1.8540 25 0 0 0 0 39 C42 C_ALI 0 0.0000 0.6160 1.4090 0.1970 25 40 42 43 0 40 O42 O_HYD 0 0.0000 0.7200 2.8020 0.4990 39 41 0 0 0 41 HO42 H_OXY 0 0.0000 -0.0130 3.3330 0.1590 40 0 0 0 0 42 H42 H_ALI 0 0.0000 0.5920 1.2710 -0.8840 39 0 0 0 0 43 C52 C_ALI 0 0.0000 -0.6660 0.8450 0.8140 39 44 45 46 0 44 O52 O_EST 0 0.0000 -0.7380 -0.5590 0.5600 29 43 0 0 0 45 H52 H_ALI 0 0.0000 -0.6590 1.0200 1.8900 43 0 0 0 0 46 C62 C_ALI 0 0.0000 -1.8800 1.5390 0.1920 43 47 48 50 0 47 H62 H_ALI 0 0.0000 -1.7800 2.6180 0.3070 46 0 0 0 49 48 H62A H_ALI 0 0.0000 -1.9360 1.2910 -0.8680 46 0 0 0 49 49 Q3 PSEUD 0 0.0000 -1.8580 1.9545 -0.2805 0 0 0 0 0 50 O62 O_EST 0 0.0000 -3.0700 1.0980 0.8490 46 51 0 0 0 51 C13 C_ALI 0 0.0000 -4.2670 1.6890 0.3410 50 52 69 70 0 52 O53 O_EST 0 0.0000 -4.5300 1.1820 -0.9690 51 53 0 0 0 53 C53 C_ALI 0 0.0000 -4.6790 -0.2380 -1.0260 52 54 60 68 0 54 C63 C_ALI 0 0.0000 -4.9280 -0.6670 -2.4740 53 55 57 58 0 55 S63 S_RED 0 0.0000 -3.4600 -0.2980 -3.4740 54 56 0 0 0 56 HS63 H_SUL 0 0.0000 -3.8160 -0.7200 -4.7010 55 0 0 0 0 57 H63 H_ALI 0 0.0000 -5.1290 -1.7370 -2.5060 54 0 0 0 59 58 H63A H_ALI 0 0.0000 -5.7850 -0.1230 -2.8720 54 0 0 0 59 59 Q4 PSEUD 0 0.0000 -5.4570 -0.9300 -2.6890 0 0 0 0 0 60 C43 C_ALI 0 0.0000 -5.8670 -0.6600 -0.1580 53 61 63 67 0 61 O43 O_HYD 0 0.0000 -5.9830 -2.0840 -0.1670 60 62 0 0 0 62 HO43 H_OXY 0 0.0000 -6.7160 -2.4230 0.3640 61 0 0 0 0 63 C33 C_ALI 0 0.0000 -5.6390 -0.1750 1.2770 60 64 66 70 0 64 O33 O_HYD 0 0.0000 -6.7760 -0.5000 2.0790 63 65 0 0 0 65 HO33 H_OXY 0 0.0000 -6.6990 -0.2210 3.0010 64 0 0 0 0 66 H33 H_ALI 0 0.0000 -4.7520 -0.6570 1.6890 63 0 0 0 0 67 H43 H_ALI 0 0.0000 -6.7820 -0.2180 -0.5520 60 0 0 0 0 68 H53 H_ALI 0 0.0000 -3.7710 -0.7140 -0.6570 53 0 0 0 0 69 H13 H_ALI 0 0.0000 -4.1470 2.7720 0.2950 51 0 0 0 0 70 C23 C_ALI 0 0.0000 -5.4380 1.3440 1.2650 51 63 71 72 0 71 H23 H_ALI 0 0.0000 -5.2200 1.6910 2.2750 70 0 0 0 0 72 O23 O_HYD 0 0.0000 -6.6270 1.9780 0.7870 70 73 0 0 0 73 HO23 H_OXY 0 0.0000 -6.5690 2.9430 0.7480 72 0 0 0 0