REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(BETA-D-RIBOFURANOSYL)-PYRIMIDIN-2-ONE-5'-PHOSPHATE" RESIDUE PYO 15 34 1 34 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 CHI5 0 0 0.0000 13 16 17 18 18 10 PHI5 0 0 0.0000 8 12 22 23 0 11 PHI6 0 0 0.0000 12 22 23 25 0 12 PHI7 0 0 0.0000 22 23 25 28 0 13 CHI6 0 0 0.0000 23 25 26 27 27 14 PHI8 0 0 0.0000 23 25 28 30 0 15 PHI9 0 0 0.0000 28 30 32 34 0 1 OP3 O_HYD 0 0.0000 -1.8250 1.0070 -4.6030 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -2.0840 0.5580 -5.4190 1 0 0 0 0 3 P P_ALI 0 0.0000 -0.7730 0.0440 -3.8550 1 4 6 7 0 4 OP1 O_HYD 0 0.0000 0.5020 -0.1960 -4.8050 3 5 0 0 0 5 HOP1 H_OXY 0 0.0000 0.8930 0.6710 -4.9750 4 0 0 0 0 6 OP2 O_XXX 0 0.0000 -1.4190 -1.2530 -3.5570 3 0 0 0 0 7 O5' O_EST 0 0.0000 -0.2970 0.7350 -2.4810 3 8 0 0 0 8 C5' C_ALI 0 0.0000 0.6290 -0.1630 -1.8670 7 9 10 12 0 9 H5'' H_ALI 0 0.0000 0.1360 -1.1150 -1.6710 8 0 0 0 11 10 H5' H_ALI 0 0.0000 1.4760 -0.3220 -2.5340 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.8060 -0.7185 -2.1025 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.1230 0.4360 -0.5490 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.0680 -0.5470 0.1760 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.4330 -0.2050 -0.0700 13 15 0 0 0 15 HO3 H_OXY 0 0.0000 3.9730 -0.8310 0.4300 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.7260 -0.3660 1.6720 13 17 19 23 0 17 O2' O_HYD 0 0.0000 2.8700 0.0890 2.3950 16 18 0 0 0 18 HO2 H_OXY 0 0.0000 3.5480 -0.5930 2.3060 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.3560 -1.3000 2.0940 16 0 0 0 0 20 H3' H_ALI 0 0.0000 1.8690 -1.5710 -0.1400 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.6310 1.3830 -0.7310 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.0180 0.6250 0.3640 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.6150 0.7070 1.6760 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.0440 1.6960 1.8360 23 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.3770 0.4090 2.7110 23 26 28 0 0 26 C2 C_BYL 0 0.0000 -1.0660 -0.7460 2.6680 25 27 33 0 0 27 O2 O_BYL 0 0.0000 -0.8520 -1.5400 1.7670 26 0 0 0 0 28 C6 C_BYL 0 0.0000 -0.6060 1.3020 3.7080 25 29 30 0 0 29 HC6 H_ALI 0 0.0000 -0.0590 2.2330 3.7450 28 0 0 0 0 30 C5 C_BYL 0 0.0000 -1.5310 1.0100 4.6610 28 31 32 0 0 31 HC5 H_ALI 0 0.0000 -1.7290 1.7060 5.4640 30 0 0 0 0 32 C4 C_BYL 0 0.0000 -2.2230 -0.2010 4.5880 30 33 34 0 0 33 N3 N_AMO 0 0.0000 -1.9720 -1.0410 3.6030 26 32 0 0 0 34 HC4 H_ALI 0 0.0000 -2.9620 -0.4500 5.3360 32 0 0 0 0