REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "URIDINE-5'-MONOPHOSPHATE" RESIDUE U5P 16 35 1 35 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 1 N1 N_AMI 0 0.0000 2.4620 0.0390 0.4570 2 6 12 0 0 2 C2 C_BYL 0 0.0000 2.4530 -0.7680 -0.6190 1 3 5 0 0 3 N3 N_AMO 0 0.0000 3.4830 -1.5960 -0.8710 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 3.4620 -2.1690 -1.6540 3 0 0 0 0 5 O2 O_BYL 0 0.0000 1.5040 -0.7430 -1.3790 2 0 0 0 0 6 C6 C_BYL 0 0.0000 3.5180 0.0290 1.3270 1 7 11 0 0 7 C5 C_BYL 0 0.0000 4.5630 -0.7950 1.1010 6 8 10 0 0 8 C4 C_BYL 0 0.0000 4.5430 -1.6360 -0.0380 3 7 9 0 0 9 O4 O_BYL 0 0.0000 5.4740 -2.3880 -0.2630 8 0 0 0 0 10 H5 H_ALI 0 0.0000 5.4030 -0.8130 1.7790 7 0 0 0 0 11 H6 H_ALI 0 0.0000 3.5160 0.6780 2.1910 6 0 0 0 0 12 C1' C_ALI 0 0.0000 1.3280 0.9330 0.7030 1 13 21 22 0 13 C2' C_ALI 0 0.0000 1.2260 1.9930 -0.4160 12 14 16 20 0 14 O2' O_HYD 0 0.0000 1.8230 3.2230 -0.0010 13 15 0 0 0 15 HO2' H_OXY 0 0.0000 1.6750 3.8600 -0.7130 14 0 0 0 0 16 C3' C_ALI 0 0.0000 -0.2940 2.1730 -0.6260 13 17 19 23 0 17 O3' O_HYD 0 0.0000 -0.6830 3.5190 -0.3430 16 18 0 0 0 18 HO3' H_OXY 0 0.0000 -0.2310 4.0820 -0.9870 17 0 0 0 0 19 H3' H_ALI 0 0.0000 -0.5740 1.9020 -1.6430 16 0 0 0 0 20 H2' H_ALI 0 0.0000 1.6970 1.6300 -1.3300 13 0 0 0 0 21 H1' H_ALI 0 0.0000 1.4300 1.4170 1.6750 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.0840 0.2030 0.6330 12 23 0 0 0 23 C4' C_ALI 0 0.0000 -0.9340 1.2010 0.3900 16 22 24 25 0 24 H4' H_ALI 0 0.0000 -1.1800 1.7260 1.3130 23 0 0 0 0 25 C5' C_ALI 0 0.0000 -2.1870 0.5510 -0.2010 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 -2.8990 1.3260 -0.4850 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 -1.9130 -0.0310 -1.0810 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -2.4060 0.6475 -0.7830 0 0 0 0 0 29 O5' O_EST 0 0.0000 -2.7820 -0.3090 0.7730 25 30 0 0 0 30 P P_ALI 0 0.0000 -4.0870 -0.9560 0.0870 29 31 32 34 0 31 O1P O_XXX 0 0.0000 -4.9680 0.1230 -0.4130 30 0 0 0 0 32 O2P O_HYD 0 0.0000 -3.6390 -1.8950 -1.1410 30 33 0 0 0 33 HOP2 H_OXY 0 0.0000 -3.0680 -2.5830 -0.7730 32 0 0 0 0 34 O3P O_HYD 0 0.0000 -4.8830 -1.8380 1.1740 30 35 0 0 0 35 HOP3 H_OXY 0 0.0000 -5.6550 -2.2060 0.7230 34 0 0 0 0