REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(6-AMINO-2-FLUORO-PURIN-9-YL)-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-OL RESIDUE A2FD 9 34 1 34 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 31 0 3 CHI1 0 0 0.0000 3 7 8 9 29 4 CHI2 0 0 0.0000 7 8 9 10 29 5 CHI3 0 0 0.0000 8 9 10 11 24 6 CHI4 0 0 0.0000 15 16 18 19 21 7 CHI5 0 0 0.0000 8 9 25 26 28 8 PHI3 0 0 0.0000 3 7 31 33 0 9 PHI4 0 0 0.0000 7 31 33 34 0 1 O5' O_HYD 0 0.0000 -5.0040 1.2350 -1.4160 2 3 0 0 0 2 H5' H_OXY 0 0.0000 -5.7170 1.8680 -1.2590 1 0 0 0 0 3 C5' C_ALI 0 0.0000 -4.5620 0.7850 -0.1330 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -5.3910 0.3110 0.3920 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -4.2030 1.6350 0.4460 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -4.7970 0.9730 0.4190 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -3.4270 -0.2260 -0.3110 3 8 30 31 0 8 O4' O_EST 0 0.0000 -2.2240 0.4290 -0.7750 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -1.1240 -0.4310 -0.4350 8 10 25 29 0 10 N9 N_AMO 0 0.0000 0.0520 0.3750 -0.0980 9 11 22 0 0 11 C4 C_ARO 0 0.0000 1.3610 -0.0330 -0.1600 10 12 15 0 0 12 N3 N_AMO 0 0.0000 1.9770 -1.1600 -0.5010 11 13 0 0 0 13 C2 C_ARO 0 0.0000 3.2920 -1.2470 -0.4540 12 14 17 0 0 14 F X_XXX 0 0.0000 3.8800 -2.4110 -0.8090 13 0 0 0 0 15 C5 C_ARO 0 0.0000 2.1290 1.0670 0.2580 11 16 23 0 0 16 C6 C_ARO 0 0.0000 3.5270 0.9280 0.2860 15 17 18 0 0 17 N1 N_AMO 0 0.0000 4.0560 -0.2370 -0.0730 13 16 0 0 0 18 N6 N_AMO 0 0.0000 4.3350 1.9790 0.6840 16 19 20 0 0 19 HN61 H_AMI 0 0.0000 5.2980 1.8690 0.7030 18 0 0 0 21 20 HN62 H_AMI 0 0.0000 3.9380 2.8260 0.9400 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 4.6180 2.3475 0.8215 0 0 0 0 0 22 C8 C_ARO 0 0.0000 0.0470 1.6690 0.3340 10 23 24 0 0 23 N7 N_AMO 0 0.0000 1.2670 2.0730 0.5390 15 22 0 0 0 24 H8 H_ALI 0 0.0000 -0.8380 2.2680 0.4830 22 0 0 0 0 25 C2' C_ALI 0 0.0000 -1.5520 -1.2680 0.7860 9 26 27 31 0 26 H2'1 H_ALI 0 0.0000 -1.5130 -2.3320 0.5520 25 0 0 0 28 27 H2'2 H_ALI 0 0.0000 -0.9200 -1.0420 1.6440 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 -1.2165 -1.6870 1.0980 0 0 0 0 0 29 H1' H_ALI 0 0.0000 -0.8940 -1.0890 -1.2730 9 0 0 0 0 30 H4' H_ALI 0 0.0000 -3.7230 -1.0160 -1.0030 7 0 0 0 0 31 C3' C_ALI 0 0.0000 -3.0110 -0.8260 1.0560 7 25 32 33 0 32 H3' H_ALI 0 0.0000 -3.0490 -0.0700 1.8400 31 0 0 0 0 33 O3' O_HYD 0 0.0000 -3.8300 -1.9480 1.3920 31 34 0 0 0 34 H1 H_OXY 0 0.0000 -3.4630 -2.3290 2.2010 33 0 0 0 0