REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,4-anhydro-2-deoxy-2-fluoro-5-O-phosphono-D-arabinitol
RESIDUE RF5 10 25 1 25
1 CHI1 0 0 0.0000 9 1 2 3 8
2 CHI2 0 0 0.0000 1 2 3 4 6
3 CHI3 0 0 0.0000 2 3 4 5 5
4 PHI1 0 0 0.0000 2 1 12 13 0
5 PHI2 0 0 0.0000 1 12 13 15 0
6 PHI3 0 0 0.0000 12 13 15 19 0
7 PHI4 0 0 0.0000 13 15 19 20 0
8 PHI5 0 0 0.0000 15 19 20 24 0
9 CHI4 0 0 0.0000 19 20 22 23 23
10 PHI6 0 0 0.0000 19 20 24 25 0
1 C1' C_ALI 0 0.0000 2.8030 1.5200 -0.4820 2 9 10 12 0
2 C2' C_ALI 0 0.0000 3.4840 0.1670 -0.2010 1 3 7 8 0
3 C3' C_ALI 0 0.0000 2.3120 -0.7820 0.1490 2 4 6 13 0
4 O3' O_HYD 0 0.0000 2.5010 -2.0670 -0.4470 3 5 0 0 0
5 HO3' H_OXY 0 0.0000 3.2980 -2.5260 -0.1480 4 0 0 0 0
6 H3' H_ALI 0 0.0000 2.1930 -0.8700 1.2290 3 0 0 0 0
7 F2' X_XXX 0 0.0000 4.3650 0.2780 0.8800 2 0 0 0 0
8 H2' H_ALI 0 0.0000 4.0120 -0.1860 -1.0870 2 0 0 0 0
9 H1' H_ALI 0 0.0000 2.9780 1.8160 -1.5160 1 0 0 0 11
10 H1'A H_ALI 0 0.0000 3.1970 2.2810 0.1920 1 0 0 0 11
11 Q1 PSEUD 0 0.0000 3.0875 2.0485 -0.6620 0 0 0 0 0
12 O1' O_EST 0 0.0000 1.3940 1.3450 -0.2560 1 13 0 0 0
13 C4' C_ALI 0 0.0000 1.1020 -0.0510 -0.4840 3 12 14 15 0
14 H4' H_ALI 0 0.0000 1.0410 -0.2610 -1.5510 13 0 0 0 0
15 C5' C_ALI 0 0.0000 -0.1970 -0.4510 0.2200 13 16 17 19 0
16 H5' H_ALI 0 0.0000 -0.3410 -1.5280 0.1320 15 0 0 0 18
17 H5'A H_ALI 0 0.0000 -0.1400 -0.1750 1.2730 15 0 0 0 18
18 Q2 PSEUD 0 0.0000 -0.2405 -0.8515 0.7025 0 0 0 0 0
19 O5' O_EST 0 0.0000 -1.2970 0.2280 -0.3910 15 20 0 0 0
20 P' P_ALI 0 0.0000 -2.8210 0.0430 0.0970 19 21 22 24 0
21 O2P O_XXX 0 0.0000 -2.9150 0.3420 1.5430 20 0 0 0 0
22 O3P O_HYD 0 0.0000 -3.7720 1.0500 -0.7230 20 23 0 0 0
23 HO3P H_OXY 0 0.0000 -4.7070 0.9930 -0.4800 22 0 0 0 0
24 O1P O_HYD 0 0.0000 -3.2890 -1.4740 -0.1690 20 25 0 0 0
25 HO1P H_OXY 0 0.0000 -3.2530 -1.7400 -1.0980 24 0 0 0 0