REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "L-URIDINE-5'-MONOPHOSPHATE" RESIDUE LHU 17 35 1 35 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 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 34 0 13 CHI6 0 0 0.0000 23 25 26 27 33 14 CHI7 0 0 0.0000 25 26 28 29 33 15 CHI8 0 0 0.0000 26 28 29 30 32 16 CHI9 0 0 0.0000 28 29 31 32 32 17 PHI8 0 0 0.0000 23 25 34 35 0 1 OP3 O_HYD 0 0.0000 2.8080 2.0580 4.4230 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 2.8980 2.0300 5.4000 1 0 0 0 0 3 P P_ALI 0 0.0000 1.8200 3.1530 3.7600 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 1.9940 4.5580 4.2580 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 0.3510 2.5210 3.9970 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 -0.0630 2.6000 4.8830 5 0 0 0 0 7 O5' O_EST 0 0.0000 2.0450 2.9600 2.1680 3 8 0 0 0 8 C5' C_ALI 0 0.0000 1.9000 1.6620 1.6180 7 9 10 12 0 9 H5' H_ALI 0 0.0000 2.6190 0.9900 2.0890 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.8870 1.3040 1.8060 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.7530 1.1470 1.9475 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.1590 1.7370 0.1190 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.0400 0.3890 -0.5800 12 14 16 20 0 14 O3' O_HYD 0 0.0000 2.7940 0.4540 -1.7900 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 3.2980 -0.3730 -1.8430 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.5590 0.3210 -0.8880 13 17 19 23 0 17 O2' O_HYD 0 0.0000 0.2550 -0.5580 -1.9520 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 1.0970 -0.9240 -2.2730 17 0 0 0 0 19 H2' H_ALI 0 0.0000 0.0040 -0.0000 0.0020 16 0 0 0 0 20 H3' H_ALI 0 0.0000 2.4120 -0.4580 0.0020 13 0 0 0 0 21 H4' H_ALI 0 0.0000 3.1290 2.2110 -0.0580 12 0 0 0 0 22 O4' O_EST 0 0.0000 1.1450 2.5800 -0.4710 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.2430 1.7650 -1.2380 16 22 24 25 0 24 H1' H_ALI 0 0.0000 0.3910 1.9800 -2.3020 23 0 0 0 0 25 N1 N_AMI 0 0.0000 -1.1070 2.1310 -0.9150 23 26 34 0 0 26 C2 C_BYL 0 0.0000 -2.1390 2.0590 -1.8800 25 27 28 0 0 27 O2 O_BYL 0 0.0000 -1.9650 1.6860 -3.0420 26 0 0 0 0 28 N3 N_AMO 0 0.0000 -3.4060 2.4480 -1.4260 26 29 33 0 0 29 C4 C_BYL 0 0.0000 -3.7340 2.8850 -0.1520 28 30 31 0 0 30 O4 O_BYL 0 0.0000 -4.8620 3.2160 0.2010 29 0 0 0 0 31 C5 C_BYL 0 0.0000 -2.6000 2.9310 0.7940 29 32 34 0 0 32 H5 H_ALI 0 0.0000 -2.7810 3.2630 1.8090 31 0 0 0 0 33 H3 H_AMI 0 0.0000 -4.1650 2.4040 -2.1010 28 0 0 0 0 34 C6 C_BYL 0 0.0000 -1.3870 2.5640 0.3760 25 31 35 0 0 35 H6 H_ALI 0 0.0000 -0.5410 2.5900 1.0540 34 0 0 0 0