REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLUCOSE-URIDINE-C1,5'-DIPHOSPHATE" RESIDUE GUD 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 0.9010 -0.6620 5.7350 2 6 12 0 0 2 C2 C_BYL 0 0.0000 1.5790 0.4230 5.3210 1 3 5 0 0 3 N3 N_AMO 0 0.0000 2.8530 0.6300 5.7020 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 3.3260 1.4200 5.3970 3 0 0 0 0 5 O2 O_BYL 0 0.0000 1.0300 1.2330 4.6000 2 0 0 0 0 6 C6 C_BYL 0 0.0000 1.4970 -1.5880 6.5470 1 7 11 0 0 7 C5 C_BYL 0 0.0000 2.7760 -1.4080 6.9400 6 8 10 0 0 8 C4 C_BYL 0 0.0000 3.4760 -0.2580 6.5020 3 7 9 0 0 9 O4 O_BYL 0 0.0000 4.6310 -0.0740 6.8430 8 0 0 0 0 10 H5 H_ALI 0 0.0000 3.2590 -2.1310 7.5820 7 0 0 0 0 11 H6 H_ALI 0 0.0000 0.9470 -2.4590 6.8720 6 0 0 0 0 12 C1D C_ALI 0 0.0000 -0.4850 -0.8580 5.3080 1 13 21 22 0 13 C2D C_ALI 0 0.0000 -1.3550 0.3670 5.6870 12 14 16 20 0 14 O2D O_HYD 0 0.0000 -1.8520 0.2470 7.0210 13 15 0 0 0 15 HO2' H_OXY 0 0.0000 -2.3820 1.0360 7.1940 14 0 0 0 0 16 C3D C_ALI 0 0.0000 -2.5110 0.2770 4.6560 13 17 19 23 0 17 O3D O_HYD 0 0.0000 -3.6530 -0.3520 5.2400 16 18 0 0 0 18 HO3' H_OXY 0 0.0000 -3.9320 0.2030 5.9800 17 0 0 0 0 19 H3D H_ALI 0 0.0000 -2.7710 1.2690 4.2870 16 0 0 0 0 20 H2D H_ALI 0 0.0000 -0.7950 1.2940 5.5650 13 0 0 0 0 21 H1D H_ALI 0 0.0000 -0.8950 -1.7690 5.7440 12 0 0 0 0 22 O4D O_EST 0 0.0000 -0.5730 -0.9000 3.8670 12 23 0 0 0 23 C4D C_ALI 0 0.0000 -1.9320 -0.5860 3.5200 16 22 24 25 0 24 H4D H_ALI 0 0.0000 -2.5100 -1.5050 3.4200 23 0 0 0 0 25 C5D C_ALI 0 0.0000 -1.9660 0.1930 2.2040 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 -1.3750 1.1040 2.3060 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 -2.9960 0.4530 1.9620 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -2.1855 0.7785 2.1340 0 0 0 0 0 29 O5D O_EST 0 0.0000 -1.4200 -0.6120 1.1580 25 30 0 0 0 30 PA P_ALI 0 0.0000 -1.4870 0.2660 -0.1890 29 31 32 34 0 31 O1A O_XXX 0 0.0000 -2.8950 0.6190 -0.4780 30 0 0 0 0 32 O2A O_HYD 0 0.0000 -0.6240 1.6110 0.0040 30 33 0 0 0 33 HOA2 H_OXY 0 0.0000 0.2830 1.3360 0.1900 32 0 0 0 0 34 O3A O_EST 0 0.0000 -0.8850 -0.5850 -1.4150 30 35 0 0 0 35 PB P_ALI 0 0.0000 -0.9820 0.3480 -2.7230 34 36 37 39 0 36 O1B O_XXX 0 0.0000 -2.3980 0.7010 -2.9730 35 0 0 0 0 37 O2B O_HYD 0 0.0000 -0.1280 1.6920 -2.4870 35 38 0 0 0 38 HOB2 H_OXY 0 0.0000 0.7850 1.4180 -2.3280 37 0 0 0 0 39 O3B O_EST 0 0.0000 -0.3940 -0.4440 -3.9940 35 40 0 0 0 40 C1' C_ALI 0 0.0000 -0.5080 0.4320 -5.1170 39 41 53 54 0 41 C2' C_ALI 0 0.0000 -0.7060 -0.3950 -6.3890 40 42 50 52 0 42 C3' C_ALI 0 0.0000 0.4860 -1.3420 -6.5590 41 43 47 49 0 43 C4' C_ALI 0 0.0000 1.7770 -0.5170 -6.5120 42 44 46 55 0 44 O4' O_HYD 0 0.0000 2.9060 -1.3940 -6.5210 43 45 0 0 0 45 HO4' H_OXY 0 0.0000 2.8560 -1.9050 -7.3400 44 0 0 0 0 46 H4' H_ALI 0 0.0000 1.8200 0.1410 -7.3790 43 0 0 0 0 47 O3' O_HYD 0 0.0000 0.3890 -2.0140 -7.8170 42 48 0 0 0 48 HO3A H_OXY 0 0.0000 -0.4410 -2.5090 -7.8060 47 0 0 0 0 49 H3' H_ALI 0 0.0000 0.4890 -2.0750 -5.7520 42 0 0 0 0 50 O2' O_HYD 0 0.0000 -1.9110 -1.1550 -6.2820 41 51 0 0 0 51 HO2A H_OXY 0 0.0000 -2.6330 -0.5210 -6.1700 50 0 0 0 0 52 H2' H_ALI 0 0.0000 -0.7690 0.2690 -7.2500 41 0 0 0 0 53 H1' H_ALI 0 0.0000 -1.3640 1.0910 -4.9760 40 0 0 0 0 54 O5' O_EST 0 0.0000 0.6790 1.2140 -5.2290 40 55 0 0 0 55 C5' C_ALI 0 0.0000 1.7880 0.3180 -5.2300 43 54 56 57 0 56 H5' H_ALI 0 0.0000 1.7200 -0.3430 -4.3660 55 0 0 0 0 57 C6' C_ALI 0 0.0000 3.0890 1.1190 -5.1560 55 58 59 61 0 58 H6'1 H_ALI 0 0.0000 3.1580 1.7800 -6.0190 57 0 0 0 60 59 H6'2 H_ALI 0 0.0000 3.9380 0.4340 -5.1540 57 0 0 0 60 60 Q2 PSEUD 0 0.0000 3.5480 1.1070 -5.5865 0 0 0 0 0 61 O6' O_HYD 0 0.0000 3.1020 1.8970 -3.9570 57 62 0 0 0 62 HO6' H_OXY 0 0.0000 3.9370 2.3850 -3.9500 61 0 0 0 0