REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-FLUORO-5-METHYLURIDINE-5'-MONOPHOSPHATE" RESIDUE FMU 18 42 1 42 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 1 8 9 31 5 CHI5 0 0 0.0000 1 8 9 10 30 6 CHI6 0 0 0.0000 8 9 10 11 30 7 CHI7 0 0 0.0000 9 10 11 12 18 8 CHI8 0 0 0.0000 10 11 12 13 15 9 CHI9 0 0 0.0000 11 12 13 14 14 10 CHI10 0 0 0.0000 10 11 16 17 17 11 CHI11 0 0 0.0000 9 10 19 20 29 12 CHI12 0 0 0.0000 10 19 20 21 26 13 CHI13 0 0 0.0000 19 20 21 22 26 14 CHI14 0 0 0.0000 20 21 22 23 23 15 CHI15 0 0 0.0000 20 21 25 26 26 16 PHI1 0 0 0.0000 2 1 32 36 0 17 PHI2 0 0 0.0000 1 32 36 42 0 18 CHI16 0 0 0.0000 32 36 37 38 41 1 N1 N_AMI 0 0.0000 0.4520 2.5240 0.1770 2 8 32 0 0 2 C2 C_BYL 0 0.0000 -0.2860 3.3230 1.0550 1 3 7 0 0 3 N3 N_AMO 0 0.0000 -1.1750 4.2090 0.4340 2 4 6 0 0 4 C4 C_BYL 0 0.0000 -1.2680 4.5200 -0.9200 3 5 36 0 0 5 O4 O_BYL 0 0.0000 -2.0970 5.3110 -1.3670 4 0 0 0 0 6 H3 H_AMI 0 0.0000 -1.8060 4.7130 1.0510 3 0 0 0 0 7 O2 O_BYL 0 0.0000 -0.1850 3.2830 2.2830 2 0 0 0 0 8 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 1 9 12 31 0 9 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 8 10 0 0 0 10 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 9 11 19 30 0 11 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 10 12 16 18 0 12 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 8 11 13 15 0 13 O2' O_HYD 0 0.0000 0.1370 -0.0580 2.0410 12 14 0 0 0 14 HA H_OXY 0 0.0000 -0.7700 0.2890 1.9840 13 0 0 0 0 15 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 12 0 0 0 0 16 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 11 17 0 0 0 17 HB H_OXY 0 0.0000 3.2780 -0.0010 1.7520 16 0 0 0 0 18 H3' H_ALI 0 0.0000 1.6750 -1.7640 0.2770 11 0 0 0 0 19 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 10 20 27 28 0 20 O5' O_EST 0 0.0000 3.0630 0.4760 -2.8190 19 21 0 0 0 21 P P_ALI 0 0.0000 2.7870 0.3240 -4.4070 20 22 24 25 0 22 O1P O_HYD 0 0.0000 2.9210 -1.2700 -4.6470 21 23 0 0 0 23 HO1 H_OXY 0 0.0000 2.8860 -1.6170 -5.5630 22 0 0 0 0 24 O2P O_XXX 0 0.0000 3.6590 1.1720 -5.2860 21 0 0 0 0 25 O3P O_HYD 0 0.0000 1.1980 0.5880 -4.5480 21 26 0 0 0 26 H3P H_OXY 0 0.0000 0.7990 0.6160 -5.4430 25 0 0 0 0 27 H5'1 H_ALI 0 0.0000 1.2290 -0.0350 -2.0510 19 0 0 0 29 28 H5'2 H_ALI 0 0.0000 2.4280 -1.3520 -2.1330 19 0 0 0 29 29 Q1 PSEUD 0 0.0000 1.8285 -0.6935 -2.0920 0 0 0 0 0 30 H4' H_ALI 0 0.0000 3.8040 -0.1390 -0.4100 10 0 0 0 0 31 H1' H_ALI 0 0.0000 1.7540 1.9100 1.6330 8 0 0 0 0 32 C6 C_ALI 0 0.0000 0.1310 2.4830 -1.2450 1 33 34 36 0 33 H6C1 H_ALI 0 0.0000 -0.7150 1.7960 -1.3670 32 0 0 0 35 34 H6C2 H_ALI 0 0.0000 0.9990 2.0770 -1.7770 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 0.1420 1.9365 -1.5720 0 0 0 0 0 36 C5 C_ALI 0 0.0000 -0.1960 3.8710 -1.7750 4 32 37 42 0 37 C5M C_ALI 0 0.0000 -0.6170 3.8100 -3.2390 36 38 39 40 0 38 H5M1 H_ALI 0 0.0000 0.0690 3.1780 -3.8100 37 0 0 0 41 39 H5M2 H_ALI 0 0.0000 -1.6260 3.3960 -3.3320 37 0 0 0 41 40 H5M3 H_ALI 0 0.0000 -0.6130 4.8110 -3.6810 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 -0.7233 3.7950 -3.6077 0 0 0 0 0 42 F X_XXX 0 0.0000 0.9450 4.6220 -1.7170 36 0 0 0 0