REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = URIDINE-DIPHOSPHATE-N-ACETYLGALACTOSAMINE RESIDUE UD2 32 69 1 69 1 CHI1 0 0 0.0000 17 1 2 3 16 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 15 5 CHI5 0 0 0.0000 2 7 8 9 14 6 CHI6 0 0 0.0000 7 8 9 10 13 7 CHI7 0 0 0.0000 2 1 17 18 29 8 CHI8 0 0 0.0000 1 17 18 19 29 9 CHI9 0 0 0.0000 17 18 19 20 22 10 CHI10 0 0 0.0000 18 19 20 21 21 11 CHI11 0 0 0.0000 17 18 23 24 28 12 CHI12 0 0 0.0000 18 23 24 25 25 13 PHI1 0 0 0.0000 2 1 31 32 0 14 PHI2 0 0 0.0000 1 31 32 69 0 15 CHI13 0 0 0.0000 31 32 33 34 66 16 CHI14 0 0 0.0000 32 33 34 35 66 17 CHI15 0 0 0.0000 33 34 35 36 63 18 CHI16 0 0 0.0000 34 35 36 37 63 19 CHI17 0 0 0.0000 35 36 37 38 60 20 CHI18 0 0 0.0000 36 37 38 39 45 21 CHI19 0 0 0.0000 37 38 39 40 42 22 CHI20 0 0 0.0000 38 39 40 41 41 23 CHI21 0 0 0.0000 37 38 43 44 44 24 CHI22 0 0 0.0000 36 37 46 47 59 25 CHI23 0 0 0.0000 37 46 47 48 59 26 CHI24 0 0 0.0000 46 47 48 49 58 27 CHI25 0 0 0.0000 47 48 49 50 52 28 CHI26 0 0 0.0000 48 49 50 51 51 29 CHI27 0 0 0.0000 47 48 53 54 58 30 CHI28 0 0 0.0000 53 54 55 56 56 31 CHI29 0 0 0.0000 33 34 64 65 65 32 CHI30 0 0 0.0000 31 32 67 68 68 1 C1' C_ALI 0 0.0000 4.5770 0.4290 -0.4120 2 17 30 31 0 2 C2' C_ALI 0 0.0000 5.3300 0.7890 0.8710 1 3 7 16 0 3 C3' C_ALI 0 0.0000 4.4960 1.7880 1.6790 2 4 6 19 0 4 O3' O_HYD 0 0.0000 5.2240 2.1860 2.8430 3 5 0 0 0 5 HO3' H_OXY 0 0.0000 4.7540 2.8190 3.4030 4 0 0 0 0 6 H3' H_ALI 0 0.0000 3.5570 1.3220 1.9780 3 0 0 0 0 7 N2' N_AMO 0 0.0000 5.5490 -0.4220 1.6660 2 8 15 0 0 8 C7' C_BYL 0 0.0000 6.6140 -1.2090 1.4160 7 9 14 0 0 9 C8' C_ALI 0 0.0000 6.8400 -2.4540 2.2330 8 10 11 12 0 10 H8'1 H_ALI 0 0.0000 7.7430 -2.9570 1.8880 9 0 0 0 13 11 H8'2 H_ALI 0 0.0000 6.9520 -2.1840 3.2830 9 0 0 0 13 12 H8'3 H_ALI 0 0.0000 5.9860 -3.1230 2.1200 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 6.8937 -2.7547 2.4303 0 0 0 0 0 14 O7' O_BYL 0 0.0000 7.3910 -0.9140 0.5320 8 0 0 0 0 15 HN2' H_AMI 0 0.0000 4.9270 -0.6580 2.3720 7 0 0 0 0 16 H2' H_ALI 0 0.0000 6.2900 1.2360 0.6160 2 0 0 0 0 17 O5' O_EST 0 0.0000 4.3130 1.6190 -1.1580 1 18 0 0 0 18 C5' C_ALI 0 0.0000 3.4980 2.5700 -0.4700 17 19 23 29 0 19 C4' C_ALI 0 0.0000 4.2080 3.0160 0.8110 3 18 20 22 0 20 O4' O_HYD 0 0.0000 5.4370 3.6630 0.4760 19 21 0 0 0 21 HO4' H_OXY 0 0.0000 5.3300 4.4510 -0.0750 20 0 0 0 0 22 H4' H_ALI 0 0.0000 3.5700 3.7090 1.3600 19 0 0 0 0 23 C6' C_ALI 0 0.0000 3.2600 3.7840 -1.3700 18 24 26 27 0 24 O6' O_HYD 0 0.0000 2.4970 3.3890 -2.5120 23 25 0 0 0 25 HO6' H_OXY 0 0.0000 2.3080 4.1100 -3.1280 24 0 0 0 0 26 H6'1 H_ALI 0 0.0000 2.7140 4.5470 -0.8150 23 0 0 0 28 27 H6'2 H_ALI 0 0.0000 4.2190 4.1880 -1.6960 23 0 0 0 28 28 Q2 PSEUD 0 0.0000 3.4665 4.3675 -1.2555 0 0 0 0 0 29 H5' H_ALI 0 0.0000 2.5420 2.1130 -0.2160 18 0 0 0 0 30 H1' H_ALI 0 0.0000 5.1840 -0.2490 -1.0120 1 0 0 0 0 31 O1' O_EST 0 0.0000 3.3420 -0.2070 -0.0780 1 32 0 0 0 32 PB P_ALI 0 0.0000 2.6380 -1.3060 -1.0210 31 33 67 69 0 33 O3A O_EST 0 0.0000 1.2080 -1.7090 -0.4000 32 34 0 0 0 34 PA P_ALI 0 0.0000 -0.0830 -2.4810 -0.9750 33 35 64 66 0 35 O5B O_EST 0 0.0000 -1.3680 -2.1220 -0.0730 34 36 0 0 0 36 C5B C_ALI 0 0.0000 -2.6880 -2.5690 -0.3880 35 37 61 62 0 37 C4B C_ALI 0 0.0000 -3.6670 -2.0520 0.6690 36 38 46 60 0 38 C3B C_ALI 0 0.0000 -5.0710 -2.6310 0.4100 37 39 43 45 0 39 C2B C_ALI 0 0.0000 -5.9670 -1.3820 0.2240 38 40 42 47 0 40 O2' O_HYD 0 0.0000 -7.2260 -1.5560 0.8770 39 41 0 0 0 41 HO2' H_OXY 0 0.0000 -7.7850 -2.2370 0.4790 40 0 0 0 0 42 H2B H_ALI 0 0.0000 -6.1070 -1.1580 -0.8340 39 0 0 0 0 43 O3B O_HYD 0 0.0000 -5.5110 -3.3980 1.5320 38 44 0 0 0 44 HO3A H_OXY 0 0.0000 -6.4120 -3.7380 1.4480 43 0 0 0 0 45 H3B H_ALI 0 0.0000 -5.0730 -3.2400 -0.4940 38 0 0 0 0 46 O4B O_EST 0 0.0000 -3.7710 -0.6220 0.5810 37 47 0 0 0 47 C1B C_ALI 0 0.0000 -5.1320 -0.2760 0.9180 39 46 48 59 0 48 N1 N_AMO 0 0.0000 -5.4770 1.0430 0.3830 47 49 53 0 0 49 C2 C_BYL 0 0.0000 -6.0560 1.9560 1.1830 48 50 52 0 0 50 N3 N_AMO 0 0.0000 -6.3840 3.1760 0.7180 49 51 55 0 0 51 HN3 H_AMI 0 0.0000 -6.8020 3.8220 1.3080 50 0 0 0 0 52 O2 O_BYL 0 0.0000 -6.2880 1.6750 2.3430 49 0 0 0 0 53 C6 C_BYL 0 0.0000 -5.2010 1.3380 -0.9250 48 54 58 0 0 54 C5 C_BYL 0 0.0000 -5.5230 2.5520 -1.4190 53 55 57 0 0 55 C4 C_BYL 0 0.0000 -6.1330 3.5030 -0.5660 50 54 56 0 0 56 O4 O_BYL 0 0.0000 -6.4290 4.6070 -0.9880 55 0 0 0 0 57 H5 H_ALI 0 0.0000 -5.3150 2.7960 -2.4500 54 0 0 0 0 58 H6 H_ALI 0 0.0000 -4.7340 0.6000 -1.5610 53 0 0 0 0 59 H1B H_ALI 0 0.0000 -5.2810 -0.3030 1.9970 47 0 0 0 0 60 H4B H_ALI 0 0.0000 -3.3250 -2.3410 1.6630 37 0 0 0 0 61 H5'1 H_ALI 0 0.0000 -2.7100 -3.6590 -0.4010 36 0 0 0 63 62 H5'2 H_ALI 0 0.0000 -2.9770 -2.1880 -1.3670 36 0 0 0 63 63 Q3 PSEUD 0 0.0000 -2.8435 -2.9235 -0.8840 0 0 0 0 0 64 O1A O_HYD 0 0.0000 0.1770 -4.0690 -0.9300 34 65 0 0 0 65 HOA2 H_OXY 0 0.0000 0.3460 -4.4150 -0.0430 64 0 0 0 0 66 O2A O_XXX 0 0.0000 -0.3280 -2.0600 -2.3720 34 0 0 0 0 67 O1B O_HYD 0 0.0000 3.5720 -2.6150 -1.1100 32 68 0 0 0 68 HOB2 H_OXY 0 0.0000 3.7400 -3.0360 -0.2560 67 0 0 0 0 69 O2B O_XXX 0 0.0000 2.4470 -0.7440 -2.3760 32 0 0 0 0