REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "URIDINE-5'-MONOPHOSPHATE" RESIDUE U25 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 -4.7670 -0.5950 -1.3090 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -4.4670 -1.3310 -1.8590 1 0 0 0 0 3 P P_ALI 0 0.0000 -4.1270 -0.8140 0.1520 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 -4.5500 0.2860 1.0470 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 -4.6310 -2.2200 0.7540 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 -5.5960 -2.1710 0.8060 5 0 0 0 0 7 O5' O_EST 0 0.0000 -2.5210 -0.8240 0.0380 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.1280 0.4820 -0.3870 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -2.4590 1.2170 0.3470 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -2.5830 0.7020 -1.3520 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -2.5210 0.9595 -0.5025 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.6050 0.5400 -0.5160 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -0.1500 1.9450 -0.9890 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -0.9570 2.9670 -0.4000 13 15 0 0 0 15 HO'3 H_OXY 0 0.0000 -0.5680 3.8140 -0.6580 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.3020 2.0120 -0.4560 13 17 19 23 0 17 O2' O_HYD 0 0.0000 1.5830 3.3120 0.0660 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 1.4860 3.9350 -0.6670 17 0 0 0 0 19 H2' H_ALI 0 0.0000 2.0090 1.7580 -1.2450 16 0 0 0 0 20 H3' H_ALI 0 0.0000 -0.1700 2.0150 -2.0760 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -0.2470 -0.2290 -1.1990 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.0210 0.4020 0.7780 12 23 0 0 0 23 C1' C_ALI 0 0.0000 1.3410 0.9590 0.6680 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.6240 1.4310 1.6080 23 0 0 0 0 25 N1 N_AMI 0 0.0000 2.3000 -0.0960 0.3280 23 26 34 0 0 26 C2 C_BYL 0 0.0000 3.6190 0.1340 0.4620 25 27 28 0 0 27 O2 O_BYL 0 0.0000 4.0000 1.2140 0.8680 26 0 0 0 0 28 N3 N_AMO 0 0.0000 4.5210 -0.8190 0.1620 26 29 33 0 0 29 C4 C_BYL 0 0.0000 4.1130 -2.0230 -0.2890 28 30 31 0 0 30 O4 O_BYL 0 0.0000 4.9290 -2.8840 -0.5660 29 0 0 0 0 31 C5 C_BYL 0 0.0000 2.7290 -2.2760 -0.4390 29 32 34 0 0 32 H5 H_ALI 0 0.0000 2.3830 -3.2340 -0.7990 31 0 0 0 0 33 H3 H_AMI 0 0.0000 5.4680 -0.6380 0.2670 28 0 0 0 0 34 C6 C_BYL 0 0.0000 1.8450 -1.3040 -0.1260 25 31 35 0 0 35 H6 H_ALI 0 0.0000 0.7850 -1.4790 -0.2340 34 0 0 0 0