REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(6-AMINO-2-FLUORO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL RESIDUE A2FA 10 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 CHI6 0 0 0.0000 9 25 26 27 27 9 PHI3 0 0 0.0000 3 7 31 33 0 10 PHI4 0 0 0.0000 7 31 33 34 0 1 O5' O_HYD 0 0.0000 -4.8210 1.7680 -1.2770 2 3 0 0 0 2 H5' H_OXY 0 0.0000 -5.5680 2.3430 -1.0590 1 0 0 0 0 3 C5' C_ALI 0 0.0000 -4.5490 0.9860 -0.1130 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -5.4300 0.3960 0.1420 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -4.3010 1.6450 0.7190 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -4.8655 1.0205 0.4305 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -3.3720 0.0500 -0.3910 3 8 30 31 0 8 O4' O_EST 0 0.0000 -2.1590 0.8100 -0.5820 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -1.0830 -0.1220 -0.3420 8 10 25 29 0 10 N9 N_AMO 0 0.0000 0.1530 0.5970 -0.0230 9 11 22 0 0 11 C4 C_ARO 0 0.0000 1.4300 0.1120 -0.1500 10 12 15 0 0 12 N3 N_AMO 0 0.0000 1.9610 -1.0370 -0.5560 11 13 0 0 0 13 C2 C_ARO 0 0.0000 3.2690 -1.2070 -0.5640 12 14 17 0 0 14 F X_XXX 0 0.0000 3.7690 -2.3900 -0.9830 13 0 0 0 0 15 C5 C_ARO 0 0.0000 2.2810 1.1450 0.2760 11 16 23 0 0 16 C6 C_ARO 0 0.0000 3.6680 0.9200 0.2440 15 17 18 0 0 17 N1 N_AMO 0 0.0000 4.1090 -0.2610 -0.1770 13 16 0 0 0 18 N6 N_AMO 0 0.0000 4.5540 1.9030 0.6480 16 19 20 0 0 19 HN61 H_AMI 0 0.0000 5.5090 1.7340 0.6260 18 0 0 0 21 20 HN62 H_AMI 0 0.0000 4.2200 2.7620 0.9500 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 4.8645 2.2480 0.7880 0 0 0 0 0 22 C8 C_ARO 0 0.0000 0.2450 1.8710 0.4560 10 23 24 0 0 23 N7 N_AMO 0 0.0000 1.4940 2.1920 0.6270 15 22 0 0 0 24 H8 H_ALI 0 0.0000 -0.5950 2.5180 0.6610 22 0 0 0 0 25 C2' C_ALI 0 0.0000 -1.5460 -0.9600 0.8700 9 26 28 31 0 26 O2' O_HYD 0 0.0000 -1.1450 -2.3240 0.7270 25 27 0 0 0 27 H1 H_OXY 0 0.0000 -1.5150 -2.8040 1.4810 26 0 0 0 0 28 H2' H_ALI 0 0.0000 -1.1500 -0.5410 1.7960 25 0 0 0 0 29 H1' H_ALI 0 0.0000 -0.9340 -0.7630 -1.2110 9 0 0 0 0 30 H4' H_ALI 0 0.0000 -3.5760 -0.5660 -1.2670 7 0 0 0 0 31 C3' C_ALI 0 0.0000 -3.0880 -0.8420 0.8390 7 25 32 33 0 32 H3' H_ALI 0 0.0000 -3.4550 -0.3660 1.7480 31 0 0 0 0 33 O3' O_HYD 0 0.0000 -3.6860 -2.1290 0.6720 31 34 0 0 0 34 H2 H_OXY 0 0.0000 -4.6400 -1.9870 0.5980 33 0 0 0 0