REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2',3'-DIDEOXY-3'-FLUORO-URIDIDINE-5'-DIPHOSPHATE" RESIDUE FUP 18 39 1 39 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 CHI3 0 0 0.0000 7 8 10 11 11 6 PHI3 0 0 0.0000 7 8 12 13 0 7 PHI4 0 0 0.0000 8 12 13 17 0 8 PHI5 0 0 0.0000 12 13 17 26 0 9 CHI4 0 0 0.0000 13 17 18 19 24 10 CHI5 0 0 0.0000 17 18 20 21 23 11 PHI6 0 0 0.0000 13 17 26 27 0 12 PHI7 0 0 0.0000 17 26 27 29 0 13 PHI8 0 0 0.0000 26 27 29 38 0 14 CHI6 0 0 0.0000 27 29 30 31 37 15 CHI7 0 0 0.0000 29 30 32 33 37 16 CHI8 0 0 0.0000 30 32 33 34 36 17 CHI9 0 0 0.0000 32 33 35 36 36 18 PHI9 0 0 0.0000 27 29 38 39 0 1 PB P_ALI 0 0.0000 -1.0400 -0.1940 4.8420 2 3 5 7 0 2 O1B O_XXX 0 0.0000 0.1890 0.1870 5.5720 1 0 0 0 0 3 O2B O_HYD 0 0.0000 -1.9480 -1.1390 5.7780 1 4 0 0 0 4 HOB2 H_OXY 0 0.0000 -2.1630 -0.6260 6.5680 3 0 0 0 0 5 O3B O_HYD 0 0.0000 -1.8680 1.1300 4.4550 1 6 0 0 0 6 HOB3 H_OXY 0 0.0000 -2.6590 0.8380 3.9820 5 0 0 0 0 7 O3A O_EST 0 0.0000 -0.6430 -0.9900 3.5000 1 8 0 0 0 8 PA P_ALI 0 0.0000 0.2580 0.0080 2.6160 7 9 10 12 0 9 O1A O_XXX 0 0.0000 -0.5220 1.2230 2.2950 8 0 0 0 0 10 O2A O_HYD 0 0.0000 1.5740 0.4200 3.4470 8 11 0 0 0 11 HOA2 H_OXY 0 0.0000 2.0530 -0.3980 3.6360 10 0 0 0 0 12 O5' O_EST 0 0.0000 0.6930 -0.7270 1.2520 8 13 0 0 0 13 C5' C_ALI 0 0.0000 1.4870 0.2050 0.5150 12 14 15 17 0 14 H5'1 H_ALI 0 0.0000 0.8960 1.0960 0.3030 13 0 0 0 16 15 H5'2 H_ALI 0 0.0000 2.3630 0.4800 1.1020 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.6295 0.7880 0.7025 0 0 0 0 0 17 C4' C_ALI 0 0.0000 1.9350 -0.4340 -0.8000 13 18 25 26 0 18 C3' C_ALI 0 0.0000 2.7860 0.5660 -1.6050 17 19 20 24 0 19 F3' X_XXX 0 0.0000 4.0700 0.0580 -1.8290 18 0 0 0 0 20 C2' C_ALI 0 0.0000 2.0200 0.7160 -2.9460 18 21 22 27 0 21 H2'1 H_ALI 0 0.0000 2.7130 0.7460 -3.7870 20 0 0 0 23 22 H2'2 H_ALI 0 0.0000 1.3850 1.6020 -2.9360 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 2.0490 1.1740 -3.3615 0 0 0 0 0 24 H3' H_ALI 0 0.0000 2.8400 1.5240 -1.0880 18 0 0 0 0 25 H4' H_ALI 0 0.0000 2.5160 -1.3330 -0.5950 17 0 0 0 0 26 O4' O_EST 0 0.0000 0.7870 -0.7640 -1.5990 17 27 0 0 0 27 C1' C_ALI 0 0.0000 1.1660 -0.5760 -2.9790 20 26 28 29 0 28 H1' H_ALI 0 0.0000 1.7590 -1.4190 -3.3330 27 0 0 0 0 29 N1 N_AMI 0 0.0000 -0.0190 -0.3930 -3.8200 27 30 38 0 0 30 C2 C_BYL 0 0.0000 -0.8710 0.6140 -3.5590 29 31 32 0 0 31 O2 O_BYL 0 0.0000 -0.6440 1.3670 -2.6320 30 0 0 0 0 32 N3 N_AMO 0 0.0000 -1.9660 0.8080 -4.3180 30 33 37 0 0 33 C4 C_BYL 0 0.0000 -2.2320 -0.0160 -5.3510 32 34 35 0 0 34 O4 O_BYL 0 0.0000 -3.2250 0.1540 -6.0350 33 0 0 0 0 35 C5 C_BYL 0 0.0000 -1.3460 -1.0840 -5.6320 33 36 38 0 0 36 H5 H_ALI 0 0.0000 -1.5430 -1.7560 -6.4550 35 0 0 0 0 37 HN3 H_AMI 0 0.0000 -2.5680 1.5420 -4.1190 32 0 0 0 0 38 C6 C_BYL 0 0.0000 -0.2530 -1.2530 -4.8580 29 35 39 0 0 39 H6 H_ALI 0 0.0000 0.4330 -2.0620 -5.0580 38 0 0 0 0