REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DEOXYURIDINE-5'-DIPHOSPHATE" RESIDUE DUD 18 40 1 40 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 17 8 CHI7 0 0 0.0000 13 14 15 16 16 9 PHI2 0 0 0.0000 1 12 22 23 0 10 PHI3 0 0 0.0000 12 22 23 25 0 11 PHI4 0 0 0.0000 22 23 25 29 0 12 PHI5 0 0 0.0000 23 25 29 30 0 13 PHI6 0 0 0.0000 25 29 30 34 0 14 CHI8 0 0 0.0000 29 30 32 33 33 15 PHI7 0 0 0.0000 29 30 34 35 0 16 PHI8 0 0 0.0000 30 34 35 39 0 17 CHI9 0 0 0.0000 34 35 37 38 38 18 PHI9 0 0 0.0000 34 35 39 40 0 1 N1 N_AMI 0 0.0000 -0.0110 0.4920 3.8880 2 6 12 0 0 2 C2 C_BYL 0 0.0000 -0.6930 -0.6640 3.8030 1 3 5 0 0 3 N3 N_AMO 0 0.0000 -1.6920 -0.9430 4.6620 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 -2.1710 -1.7830 4.5890 3 0 0 0 0 5 O2 O_BYL 0 0.0000 -0.3970 -1.4740 2.9460 2 0 0 0 0 6 C6 C_BYL 0 0.0000 -0.3260 1.4180 4.8440 1 7 11 0 0 7 C5 C_BYL 0 0.0000 -1.3280 1.1670 5.7150 6 8 10 0 0 8 C4 C_BYL 0 0.0000 -2.0330 -0.0560 5.6180 3 7 9 0 0 9 O4 O_BYL 0 0.0000 -2.9400 -0.3050 6.3920 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -1.5860 1.8890 6.4750 7 0 0 0 0 11 H6 H_ALI 0 0.0000 0.2220 2.3460 4.9030 6 0 0 0 0 12 C1' C_ALI 0 0.0000 1.0740 0.7640 2.9430 1 13 21 22 0 13 C2' C_ALI 0 0.0000 2.1760 -0.3090 3.0660 12 14 18 19 0 14 C3' C_ALI 0 0.0000 2.6550 -0.5250 1.6130 13 15 17 23 0 15 O3' O_HYD 0 0.0000 4.0380 -0.1900 1.4860 14 16 0 0 0 16 HO3' H_OXY 0 0.0000 4.5270 -0.8050 2.0490 15 0 0 0 0 17 H3' H_ALI 0 0.0000 2.4830 -1.5560 1.3030 14 0 0 0 0 18 H2'1 H_ALI 0 0.0000 1.7660 -1.2330 3.4740 13 0 0 0 20 19 H2'2 H_ALI 0 0.0000 2.9950 0.0520 3.6880 13 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.3805 -0.5905 3.5810 0 0 0 0 0 21 H1' H_ALI 0 0.0000 1.4890 1.7560 3.1200 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.6000 0.6530 1.5830 12 23 0 0 0 23 C4' C_ALI 0 0.0000 1.7840 0.4420 0.7810 14 22 24 25 0 24 H4' H_ALI 0 0.0000 2.3100 1.3840 0.6250 23 0 0 0 0 25 C5' C_ALI 0 0.0000 1.4120 -0.1860 -0.5620 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 2.3170 -0.3620 -1.1440 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 0.9000 -1.1330 -0.3910 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.6085 -0.7475 -0.7675 0 0 0 0 0 29 O5' O_EST 0 0.0000 0.5490 0.6980 -1.2800 25 30 0 0 0 30 PA P_ALI 0 0.0000 0.2000 -0.0230 -2.6760 29 31 32 34 0 31 O1A O_XXX 0 0.0000 -0.4740 -1.3130 -2.4090 30 0 0 0 0 32 O2A O_HYD 0 0.0000 1.5580 -0.2870 -3.4980 30 33 0 0 0 33 HOA2 H_OXY 0 0.0000 1.9650 0.5750 -3.6510 32 0 0 0 0 34 O3A O_EST 0 0.0000 -0.7740 0.9230 -3.5400 30 35 0 0 0 35 PB P_ALI 0 0.0000 -1.0810 0.1440 -4.9150 34 36 37 39 0 36 O1B O_XXX 0 0.0000 -1.7360 -1.1480 -4.6140 35 0 0 0 0 37 O2B O_HYD 0 0.0000 -2.0560 1.0380 -5.8330 35 38 0 0 0 38 HOB2 H_OXY 0 0.0000 -2.2140 0.5360 -6.6440 37 0 0 0 0 39 O3B O_HYD 0 0.0000 0.2980 -0.1230 -5.7000 35 40 0 0 0 40 HOB3 H_OXY 0 0.0000 0.6920 0.7420 -5.8760 39 0 0 0 0