REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GALACTOSE-URIDINE-5'-DIPHOSPHATE" RESIDUE GDU 30 62 1 62 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 11 4 CHI4 0 0 0.0000 6 7 8 9 9 5 PHI1 0 0 0.0000 2 1 12 22 0 6 CHI5 0 0 0.0000 1 12 13 14 20 7 CHI6 0 0 0.0000 12 13 14 15 15 8 CHI7 0 0 0.0000 12 13 16 17 19 9 CHI8 0 0 0.0000 13 16 17 18 18 10 PHI2 0 0 0.0000 1 12 22 23 0 11 PHI3 0 0 0.0000 12 22 23 25 0 12 PHI4 0 0 0.0000 22 23 25 29 0 13 PHI5 0 0 0.0000 23 25 29 30 0 14 PHI6 0 0 0.0000 25 29 30 34 0 15 CHI9 0 0 0.0000 29 30 32 33 33 16 PHI7 0 0 0.0000 29 30 34 35 0 17 PHI8 0 0 0.0000 30 34 35 39 0 18 CHI10 0 0 0.0000 34 35 37 38 38 19 PHI9 0 0 0.0000 34 35 39 40 0 20 PHI10 0 0 0.0000 35 39 40 54 0 21 CHI11 0 0 0.0000 39 40 41 42 52 22 CHI12 0 0 0.0000 40 41 42 43 49 23 CHI13 0 0 0.0000 41 42 43 44 46 24 CHI14 0 0 0.0000 42 43 44 45 45 25 CHI15 0 0 0.0000 41 42 47 48 48 26 CHI16 0 0 0.0000 40 41 50 51 51 27 PHI11 0 0 0.0000 39 40 54 55 0 28 PHI12 0 0 0.0000 40 54 55 57 0 29 PHI13 0 0 0.0000 54 55 57 61 0 30 PHI14 0 0 0.0000 55 57 61 62 0 1 N1 N_AMI 0 0.0000 0.8630 -0.6690 5.7830 2 6 12 0 0 2 C2 C_BYL 0 0.0000 1.5920 0.3780 5.3580 1 3 5 0 0 3 N3 N_AMO 0 0.0000 2.8720 0.5320 5.7450 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 3.3820 1.2960 5.4320 3 0 0 0 0 5 O2 O_BYL 0 0.0000 1.0850 1.2010 4.6220 2 0 0 0 0 6 C6 C_BYL 0 0.0000 1.4120 -1.6100 6.6120 1 7 11 0 0 7 C5 C_BYL 0 0.0000 2.6950 -1.4820 7.0120 6 8 10 0 0 8 C4 C_BYL 0 0.0000 3.4490 -0.3710 6.5610 3 7 9 0 0 9 O4 O_BYL 0 0.0000 4.6090 -0.2350 6.9080 8 0 0 0 0 10 H5 H_ALI 0 0.0000 3.1410 -2.2160 7.6660 7 0 0 0 0 11 H6 H_ALI 0 0.0000 0.8210 -2.4500 6.9460 6 0 0 0 0 12 C1D C_ALI 0 0.0000 -0.5280 -0.8090 5.3490 1 13 21 22 0 13 C2D C_ALI 0 0.0000 -1.3440 0.4600 5.7050 12 14 16 20 0 14 O2D O_HYD 0 0.0000 -1.8540 0.3810 7.0380 13 15 0 0 0 15 HO2' H_OXY 0 0.0000 -2.3490 1.1970 7.1960 14 0 0 0 0 16 C3D C_ALI 0 0.0000 -2.4960 0.4070 4.6680 13 17 19 23 0 17 O3D O_HYD 0 0.0000 -3.6690 -0.1620 5.2530 16 18 0 0 0 18 HO3' H_OXY 0 0.0000 -3.9270 0.4170 5.9830 17 0 0 0 0 19 H3D H_ALI 0 0.0000 -2.7090 1.4040 4.2830 16 0 0 0 0 20 H2D H_ALI 0 0.0000 -0.7410 1.3590 5.5730 13 0 0 0 0 21 H1D H_ALI 0 0.0000 -0.9810 -1.6940 5.7950 12 0 0 0 0 22 O4D O_EST 0 0.0000 -0.6080 -0.8680 3.9090 12 23 0 0 0 23 C4D C_ALI 0 0.0000 -1.9500 -0.4980 3.5480 16 22 24 25 0 24 H4D H_ALI 0 0.0000 -2.5680 -1.3910 3.4580 23 0 0 0 0 25 C5D C_ALI 0 0.0000 -1.9400 0.2630 2.2210 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 -1.3100 1.1470 2.3140 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 -2.9560 0.5660 1.9690 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -2.1330 0.8565 2.1415 0 0 0 0 0 29 O5D O_EST 0 0.0000 -1.4250 -0.5810 1.1900 25 30 0 0 0 30 PA P_ALI 0 0.0000 -1.4440 0.2790 -0.1690 29 31 32 34 0 31 O1A O_XXX 0 0.0000 -2.8320 0.6920 -0.4730 30 0 0 0 0 32 O2A O_HYD 0 0.0000 -0.5220 1.5870 0.0100 30 33 0 0 0 33 HOA2 H_OXY 0 0.0000 0.3700 1.2740 0.2060 32 0 0 0 0 34 O3A O_EST 0 0.0000 -0.8740 -0.6160 -1.3800 30 35 0 0 0 35 PB P_ALI 0 0.0000 -0.9210 0.3020 -2.7010 34 36 37 39 0 36 O1B O_XXX 0 0.0000 -2.3170 0.7150 -2.9650 35 0 0 0 0 37 O2B O_HYD 0 0.0000 -0.0080 1.6100 -2.4780 35 38 0 0 0 38 HOB2 H_OXY 0 0.0000 0.8910 1.2970 -2.3090 37 0 0 0 0 39 O3B O_EST 0 0.0000 -0.3610 -0.5340 -3.9570 35 40 0 0 0 40 C1' C_ALI 0 0.0000 -0.4280 0.3290 -5.0930 39 41 53 54 0 41 C2' C_ALI 0 0.0000 -0.6560 -0.5060 -6.3540 40 42 50 52 0 42 C3' C_ALI 0 0.0000 0.4930 -1.5080 -6.5030 41 43 47 49 0 43 C4' C_ALI 0 0.0000 1.8200 -0.7420 -6.4590 42 44 46 55 0 44 O4' O_HYD 0 0.0000 1.9240 0.1000 -7.6080 43 45 0 0 0 45 HO4' H_OXY 0 0.0000 1.8880 -0.4770 -8.3820 44 0 0 0 0 46 H4' H_ALI 0 0.0000 2.6490 -1.4490 -6.4480 43 0 0 0 0 47 O3' O_HYD 0 0.0000 0.3730 -2.1940 -7.7510 42 48 0 0 0 48 HO3A H_OXY 0 0.0000 -0.4780 -2.6500 -7.7390 47 0 0 0 0 49 H3' H_ALI 0 0.0000 0.4580 -2.2290 -5.6860 42 0 0 0 0 50 O2' O_HYD 0 0.0000 -1.8950 -1.2090 -6.2450 41 51 0 0 0 51 HO2A H_OXY 0 0.0000 -2.5870 -0.5410 -6.1460 50 0 0 0 0 52 H2' H_ALI 0 0.0000 -0.6840 0.1480 -7.2250 41 0 0 0 0 53 H1' H_ALI 0 0.0000 -1.2550 1.0290 -4.9670 40 0 0 0 0 54 O5' O_EST 0 0.0000 0.7930 1.0560 -5.2080 40 55 0 0 0 55 C5' C_ALI 0 0.0000 1.8610 0.1100 -5.1880 43 54 56 57 0 56 H5' H_ALI 0 0.0000 1.7570 -0.5340 -4.3160 55 0 0 0 0 57 C6' C_ALI 0 0.0000 3.1970 0.8530 -5.1170 55 58 59 61 0 58 H6'1 H_ALI 0 0.0000 3.3010 1.4980 -5.9890 57 0 0 0 60 59 H6'2 H_ALI 0 0.0000 4.0130 0.1310 -5.0990 57 0 0 0 60 60 Q2 PSEUD 0 0.0000 3.6570 0.8145 -5.5440 0 0 0 0 0 61 O6' O_HYD 0 0.0000 3.2370 1.6470 -3.9300 57 62 0 0 0 62 HO6' H_OXY 0 0.0000 4.0930 2.0970 -3.9230 61 0 0 0 0