REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-FLUOROURIDINE RESIDUE UD5 16 34 1 34 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 3 PHI1 0 0 0.0000 2 1 6 7 0 4 PHI2 0 0 0.0000 1 6 7 11 0 5 PHI3 0 0 0.0000 6 7 11 21 0 6 CHI3 0 0 0.0000 7 11 12 13 19 7 CHI4 0 0 0.0000 11 12 13 14 14 8 CHI5 0 0 0.0000 11 12 15 16 18 9 CHI6 0 0 0.0000 12 15 16 17 17 10 PHI4 0 0 0.0000 7 11 21 22 0 11 PHI5 0 0 0.0000 11 21 22 24 0 12 PHI6 0 0 0.0000 21 22 24 31 0 13 CHI7 0 0 0.0000 22 24 25 26 30 14 CHI8 0 0 0.0000 24 25 27 28 30 15 CHI9 0 0 0.0000 25 27 28 29 29 16 PHI7 0 0 0.0000 22 24 31 33 0 1 P P_ALI 0 0.0000 -4.5090 -1.2940 -0.2840 2 4 6 0 0 2 OP1 O_HYD 0 0.0000 -5.6170 -0.4430 0.5160 1 3 0 0 0 3 H1P H_OXY 0 0.0000 -6.4800 -0.7160 0.1740 2 0 0 0 0 4 OP2 O_HYD 0 0.0000 -4.6020 -2.5830 0.6760 1 5 0 0 0 5 H2P H_OXY 0 0.0000 -5.3390 -3.1190 0.3530 4 0 0 0 0 6 O5' O_EST 0 0.0000 -3.2520 -0.6400 0.4810 1 7 0 0 0 7 C5' C_ALI 0 0.0000 -2.7220 0.3670 -0.3830 6 8 9 11 0 8 H5' H_ALI 0 0.0000 -3.4880 1.1170 -0.5790 7 0 0 0 10 9 H5'' H_ALI 0 0.0000 -2.4090 -0.0870 -1.3230 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -2.9485 0.5150 -0.9510 0 0 0 0 0 11 C4' C_ALI 0 0.0000 -1.5180 1.0320 0.2870 7 12 20 21 0 12 C3' C_ALI 0 0.0000 -0.9510 2.1590 -0.6040 11 13 15 19 0 13 O3' O_HYD 0 0.0000 -1.4340 3.4320 -0.1690 12 14 0 0 0 14 H2 H_OXY 0 0.0000 -1.0250 4.0960 -0.7400 13 0 0 0 0 15 C2' C_ALI 0 0.0000 0.5790 2.0640 -0.4070 12 16 18 22 0 16 O2' O_HYD 0 0.0000 1.0880 3.2770 0.1520 15 17 0 0 0 17 H1 H_OXY 0 0.0000 0.8930 3.9800 -0.4820 16 0 0 0 0 18 H2' H_ALI 0 0.0000 1.0720 1.8450 -1.3540 15 0 0 0 0 19 H3' H_ALI 0 0.0000 -1.2130 1.9890 -1.6480 12 0 0 0 0 20 H4' H_ALI 0 0.0000 -1.7980 1.4270 1.2640 11 0 0 0 0 21 O4' O_EST 0 0.0000 -0.4300 0.0870 0.4200 11 22 0 0 0 22 C1' C_ALI 0 0.0000 0.7580 0.8910 0.5820 15 21 23 24 0 23 H1' H_ALI 0 0.0000 0.8280 1.2640 1.6040 22 0 0 0 0 24 N1 N_AMI 0 0.0000 1.9530 0.1150 0.2400 22 25 31 0 0 25 C2 C_BYL 0 0.0000 1.9990 -0.5600 -0.9220 24 26 27 0 0 26 O2 O_BYL 0 0.0000 1.0490 -0.5150 -1.6800 25 0 0 0 0 27 N3 N_AMO 0 0.0000 3.0860 -1.2770 -1.2640 25 28 30 0 0 28 C4 C_BYL 0 0.0000 4.1480 -1.3390 -0.4350 27 29 33 0 0 29 O4 O_BYL 0 0.0000 5.1290 -1.9920 -0.7420 28 0 0 0 0 30 HN3 H_AMI 0 0.0000 3.1040 -1.7540 -2.1080 27 0 0 0 0 31 C6 C_BYL 0 0.0000 3.0110 0.0780 1.1110 24 32 33 0 0 32 H6 H_ALI 0 0.0000 2.9640 0.6200 2.0450 31 0 0 0 0 33 C5 C_BYL 0 0.0000 4.1110 -0.6380 0.7960 28 31 34 0 0 34 F X_XXX 0 0.0000 5.1630 -0.6850 1.6420 33 0 0 0 0