REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "URIDINE-5'-DIPHOSPHATE" RESIDUE UDP 19 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 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 1 N1 N_AMI 0 0.0000 -0.2840 0.4880 3.7180 2 6 12 0 0 2 C2 C_BYL 0 0.0000 -0.9740 -0.6600 3.6010 1 3 5 0 0 3 N3 N_AMO 0 0.0000 -2.0120 -0.9300 4.4140 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 -2.4960 -1.7650 4.3190 3 0 0 0 0 5 O2 O_BYL 0 0.0000 -0.6490 -1.4710 2.7550 2 0 0 0 0 6 C6 C_BYL 0 0.0000 -0.6310 1.4160 4.6620 1 7 11 0 0 7 C5 C_BYL 0 0.0000 -1.6710 1.1730 5.4880 6 8 10 0 0 8 C4 C_BYL 0 0.0000 -2.3850 -0.0420 5.3580 3 7 9 0 0 9 O4 O_BYL 0 0.0000 -3.3270 -0.2830 6.0900 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -1.9550 1.8970 6.2380 7 0 0 0 0 11 H6 H_ALI 0 0.0000 -0.0740 2.3380 4.7470 6 0 0 0 0 12 C1' C_ALI 0 0.0000 0.8440 0.7510 2.8220 1 13 21 22 0 13 C2' C_ALI 0 0.0000 1.9290 -0.3340 2.9900 12 14 16 20 0 14 O2' O_HYD 0 0.0000 2.9710 0.1240 3.8530 13 15 0 0 0 15 HO2' H_OXY 0 0.0000 3.6450 -0.5690 3.8700 14 0 0 0 0 16 C3' C_ALI 0 0.0000 2.4670 -0.5520 1.5580 13 17 19 23 0 17 O3' O_HYD 0 0.0000 3.8580 -0.2310 1.4930 16 18 0 0 0 18 HO3' H_OXY 0 0.0000 4.3170 -0.8530 2.0740 17 0 0 0 0 19 H3' H_ALI 0 0.0000 2.2980 -1.5800 1.2390 16 0 0 0 0 20 H2' H_ALI 0 0.0000 1.4910 -1.2540 3.3770 13 0 0 0 0 21 H1' H_ALI 0 0.0000 1.2620 1.7390 3.0190 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.4280 0.6480 1.4430 12 23 0 0 0 23 C4' C_ALI 0 0.0000 1.6440 0.4260 0.6920 16 22 24 25 0 24 H4' H_ALI 0 0.0000 2.1860 1.3630 0.5620 23 0 0 0 0 25 C5' C_ALI 0 0.0000 1.3240 -0.1950 -0.6680 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 2.2520 -0.3800 -1.2100 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 0.7960 -1.1370 -0.5220 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 1.5240 -0.7585 -0.8660 0 0 0 0 0 29 O5' O_EST 0 0.0000 0.5030 0.6990 -1.4200 25 30 0 0 0 30 PA P_ALI 0 0.0000 0.2060 -0.0150 -2.8320 29 31 32 34 0 31 O1A O_XXX 0 0.0000 1.4840 -0.2690 -3.5330 30 0 0 0 0 32 O2A O_HYD 0 0.0000 -0.5530 -1.4110 -2.5770 30 33 0 0 0 33 HOA2 H_OXY 0 0.0000 -1.3780 -1.2000 -2.1190 32 0 0 0 0 34 O3A O_EST 0 0.0000 -0.7190 0.9430 -3.7350 30 35 0 0 0 35 PB P_ALI 0 0.0000 -0.9740 0.1700 -5.1240 34 36 37 39 0 36 O1B O_XXX 0 0.0000 -1.6550 -1.1150 -4.8550 35 0 0 0 0 37 O2B O_HYD 0 0.0000 -1.8980 1.0770 -6.0810 35 38 0 0 0 38 HOB2 H_OXY 0 0.0000 -2.0260 0.5780 -6.8990 37 0 0 0 0 39 O3B O_HYD 0 0.0000 0.4350 -0.1090 -5.8490 35 40 0 0 0 40 HOB3 H_OXY 0 0.0000 0.8450 0.7510 -6.0060 39 0 0 0 0