REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-FLUORO-5'-DEOXYADENOSINE"
RESIDUE A5FD 13 34 1 34
1 PHI1 0 0 0.0000 2 1 3 16 0
2 CHI1 0 0 0.0000 1 3 4 5 14
3 CHI2 0 0 0.0000 3 4 5 6 6
4 CHI3 0 0 0.0000 3 4 7 8 13
5 CHI4 0 0 0.0000 4 7 8 9 12
6 PHI2 0 0 0.0000 1 3 16 19 0
7 PHI3 0 0 0.0000 3 16 19 22 0
8 CHI5 0 0 0.0000 16 19 20 21 21
9 PHI4 0 0 0.0000 16 19 22 29 0
10 CHI6 0 0 0.0000 19 22 23 24 27
11 CHI7 0 0 0.0000 23 24 25 26 26
12 PHI5 0 0 0.0000 19 22 29 32 0
13 PHI6 0 0 0.0000 22 29 32 33 0
1 O2' O_HYD 0 0.0000 0.1370 -0.0580 2.0410 2 3 0 0 0
2 HO2 H_OXY 0 0.0000 -0.2390 0.7920 2.3310 1 0 0 0 0
3 C2' C_ALI 0 0.0000 0.7480 0.1630 0.7860 1 4 15 16 0
4 C3' C_ALI 0 0.0000 1.9400 -0.7420 0.5600 3 5 7 14 0
5 O3' O_HYD 0 0.0000 2.7420 -0.8090 1.7390 4 6 0 0 0
6 HO3 H_OXY 0 0.0000 3.0060 -1.7360 1.8390 5 0 0 0 0
7 C4' C_ALI 0 0.0000 2.7250 0.0230 -0.4980 4 8 13 17 0
8 C5' C_ALI 0 0.0000 2.2820 -0.2920 -1.9210 7 9 10 11 0
9 F19 X_XXX 0 0.0000 3.0260 0.4540 -2.7730 8 0 0 0 0
10 H5'1 H_ALI 0 0.0000 1.2320 -0.0380 -2.0610 8 0 0 0 12
11 H5'2 H_ALI 0 0.0000 2.4410 -1.3450 -2.1490 8 0 0 0 12
12 Q1 PSEUD 0 0.0000 1.8365 -0.6915 -2.1050 0 0 0 0 0
13 H4' H_ALI 0 0.0000 3.8040 -0.1400 -0.4100 7 0 0 0 0
14 H3'' H_ALI 0 0.0000 1.6750 -1.7640 0.2760 4 0 0 0 0
15 H2' H_ALI 0 0.0000 -0.0000 0.0040 -0.0000 3 0 0 0 0
16 C1' C_ALI 0 0.0000 1.3730 1.5430 0.6750 3 17 18 19 0
17 O4' O_EST 0 0.0000 2.4700 1.4220 -0.2460 7 16 0 0 0
18 H1' H_ALI 0 0.0000 1.7720 1.8850 1.6360 16 0 0 0 0
19 N9 N_AMI 0 0.0000 0.4520 2.5240 0.1770 16 20 22 0 0
20 C8 C_BYL 0 0.0000 0.1890 2.7920 -1.1270 19 21 30 0 0
21 HC8 H_ALI 0 0.0000 0.8540 2.3300 -1.8710 20 0 0 0 0
22 C4 C_ALI 0 0.0000 -0.6280 3.0510 0.9910 19 23 28 29 0
23 N3 N_AMO 0 0.0000 -0.2570 3.7190 2.2520 22 24 0 0 0
24 C2 C_BYL 0 0.0000 -0.2870 5.0030 2.2610 23 25 27 0 0
25 N1 N_AMO 0 0.0000 -0.6710 5.8360 1.2500 24 26 32 0 0
26 HN1 H_AMI 0 0.0000 -0.5810 6.8380 1.4000 25 0 0 0 0
27 HC2 H_ALI 0 0.0000 0.0140 5.5530 3.1660 24 0 0 0 0
28 H44 H_ALI 0 0.0000 -1.2880 2.2130 1.2550 22 0 0 0 0
29 C5 C_ALI 0 0.0000 -1.3830 3.9180 -0.0740 22 30 31 32 0
30 N7 N_AMO 0 0.0000 -0.8300 3.5440 -1.4170 20 29 0 0 0
31 H55 H_ALI 0 0.0000 -2.4580 3.7000 -0.0490 29 0 0 0 0
32 C6 C_BYL 0 0.0000 -1.2040 5.4250 0.0570 25 29 33 0 0
33 N6 N_AMI 0 0.0000 -1.5820 6.2180 -0.8980 32 34 0 0 0
34 HN2 H_AMI 0 0.0000 -1.9770 5.6580 -1.6580 33 0 0 0 0