REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-O-METHYOXYETHYL-URIDINE-5'-MONOPHOSPHATE" RESIDUE U36 20 48 1 48 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 28 0 6 CHI3 0 0 0.0000 8 12 13 14 26 7 CHI4 0 0 0.0000 12 13 14 15 26 8 CHI5 0 0 0.0000 13 14 15 16 25 9 CHI6 0 0 0.0000 14 15 16 17 19 10 CHI7 0 0 0.0000 15 16 18 19 19 11 CHI8 0 0 0.0000 14 15 20 21 25 12 CHI9 0 0 0.0000 20 21 22 23 23 13 PHI4 0 0 0.0000 8 12 28 32 0 14 CHI10 0 0 0.0000 12 28 29 30 30 15 PHI5 0 0 0.0000 12 28 32 34 0 16 PHI6 0 0 0.0000 28 32 34 35 0 17 PHI7 0 0 0.0000 32 34 35 39 0 18 PHI8 0 0 0.0000 34 35 39 43 0 19 PHI9 0 0 0.0000 35 39 43 44 0 20 CHI11 0 0 0.0000 39 43 44 45 48 1 P P_ALI 0 0.0000 -0.0270 0.2240 -4.8370 2 3 5 7 0 2 O1P O_XXX 0 0.0000 0.5300 1.5500 -4.4890 1 0 0 0 0 3 O2P O_HYD 0 0.0000 0.9030 -0.4750 -5.9480 1 4 0 0 0 4 H2P H_OXY 0 0.0000 0.9060 0.1080 -6.7180 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -1.5160 0.4050 -5.4220 1 6 0 0 0 6 H3P H_OXY 0 0.0000 -1.8420 -0.4790 -5.6350 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.0770 -0.6980 -3.5190 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.9140 -0.0270 -2.5750 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -1.9110 0.0970 -2.9980 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.4920 0.9500 -2.3460 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.2015 0.5235 -2.6720 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.0050 -0.8560 -1.2930 8 13 27 28 0 13 O4' O_EST 0 0.0000 0.2970 -0.9870 -0.6990 12 14 0 0 0 14 C1' C_ALI 0 0.0000 0.1080 -1.0030 0.7320 13 15 26 32 0 15 N1 N_AMO 0 0.0000 1.3470 -0.6300 1.4200 14 16 20 0 0 16 C2 C_BYL 0 0.0000 1.9180 0.5610 1.1650 15 17 18 0 0 17 O2 O_BYL 0 0.0000 1.3960 1.3180 0.3690 16 0 0 0 0 18 N3 N_AMO 0 0.0000 3.0530 0.9310 1.7860 16 19 22 0 0 19 H3 H_AMI 0 0.0000 3.4490 1.7950 1.5940 18 0 0 0 0 20 C6 C_BYL 0 0.0000 1.9150 -1.4980 2.3110 15 21 25 0 0 21 C5 C_BYL 0 0.0000 3.0570 -1.1550 2.9450 20 22 24 0 0 22 C4 C_BYL 0 0.0000 3.6440 0.1030 2.6710 18 21 23 0 0 23 O4 O_BYL 0 0.0000 4.6740 0.4350 3.2300 22 0 0 0 0 24 H5 H_ALI 0 0.0000 3.5160 -1.8310 3.6510 21 0 0 0 0 25 H6 H_ALI 0 0.0000 1.4530 -2.4540 2.5070 20 0 0 0 0 26 H1' H_ALI 0 0.0000 -0.2320 -1.9840 1.0630 14 0 0 0 0 27 H4' H_ALI 0 0.0000 -1.4100 -1.8430 -1.5170 12 0 0 0 0 28 C3' C_ALI 0 0.0000 -1.9060 -0.1410 -0.2680 12 29 31 32 0 29 O3' O_HYD 0 0.0000 -3.0280 -0.9570 0.0700 28 30 0 0 0 30 HA H_OXY 0 0.0000 -3.5600 -1.0500 -0.7310 29 0 0 0 0 31 H3' H_ALI 0 0.0000 -2.2390 0.8200 -0.6590 28 0 0 0 0 32 C2' C_ALI 0 0.0000 -0.9920 0.0620 0.9630 14 28 33 34 0 33 H2' H_ALI 0 0.0000 -0.5660 1.0660 0.9700 32 0 0 0 0 34 O2' O_EST 0 0.0000 -1.7040 -0.1940 2.1750 32 35 0 0 0 35 CA' C_ALI 0 0.0000 -2.1980 1.0630 2.6390 34 36 37 39 0 36 HA'1 H_ALI 0 0.0000 -2.8570 1.4950 1.8870 35 0 0 0 38 37 HA'2 H_ALI 0 0.0000 -1.3610 1.7380 2.8180 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 -2.1090 1.6165 2.3525 0 0 0 0 0 39 CB' C_ALI 0 0.0000 -2.9750 0.8580 3.9410 35 40 41 43 0 40 HB'1 H_ALI 0 0.0000 -3.8120 0.1830 3.7620 39 0 0 0 42 41 HB'2 H_ALI 0 0.0000 -3.3510 1.8180 4.2950 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -3.5815 1.0005 4.0285 0 0 0 0 0 43 OC' O_EST 0 0.0000 -2.1100 0.2920 4.9280 39 44 0 0 0 44 CD' C_ALI 0 0.0000 -2.8890 0.1250 6.1140 43 45 46 47 0 45 HD'1 H_ALI 0 0.0000 -2.2680 -0.3050 6.8990 44 0 0 0 48 46 HD'2 H_ALI 0 0.0000 -3.2670 1.0940 6.4400 44 0 0 0 48 47 HD'3 H_ALI 0 0.0000 -3.7270 -0.5400 5.9070 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 -3.0873 0.0830 6.4153 0 0 0 0 0