REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BETA-D-ARABINOFURANOSE-5'-PHOSPHATE"
RESIDUE ABF 12 26 1 26
1 CHI1 0 0 0.0000 16 1 2 3 15
2 CHI2 0 0 0.0000 1 2 3 4 15
3 CHI3 0 0 0.0000 2 3 4 5 14
4 CHI4 0 0 0.0000 3 4 5 6 11
5 CHI5 0 0 0.0000 4 5 6 7 11
6 CHI6 0 0 0.0000 5 6 8 9 9
7 CHI7 0 0 0.0000 5 6 10 11 11
8 CHI8 0 0 0.0000 2 1 16 17 23
9 CHI9 0 0 0.0000 1 16 17 18 18
10 CHI10 0 0 0.0000 1 16 19 20 22
11 CHI11 0 0 0.0000 16 19 20 21 21
12 PHI1 0 0 0.0000 2 1 25 26 0
1 C1' C_ALI 0 0.0000 0.9140 -0.6660 2.7500 2 16 24 25 0
2 O1' O_EST 0 0.0000 0.9950 -0.4860 1.3190 1 3 0 0 0
3 C4' C_ALI 0 0.0000 -0.3620 -0.6090 0.8430 2 4 15 19 0
4 C5' C_ALI 0 0.0000 -0.5060 0.0440 -0.5320 3 5 12 13 0
5 O5' O_EST 0 0.0000 0.3470 -0.6180 -1.4660 4 6 0 0 0
6 P' P_ALI 0 0.0000 0.1460 0.1180 -2.8840 5 7 8 10 0
7 O1X O_XXX 0 0.0000 0.5160 1.5450 -2.7550 6 0 0 0 0
8 O2X O_HYD 0 0.0000 1.0830 -0.5820 -3.9900 6 9 0 0 0
9 HO' H_OXY 0 0.0000 0.9330 -0.1120 -4.8220 8 0 0 0 0
10 O3X O_HYD 0 0.0000 -1.3940 0.0020 -3.3350 6 11 0 0 0
11 HOA H_OXY 0 0.0000 -1.5940 -0.9410 -3.4070 10 0 0 0 0
12 H5'1 H_ALI 0 0.0000 -1.5400 -0.0330 -0.8650 4 0 0 0 14
13 H5'2 H_ALI 0 0.0000 -0.2240 1.0950 -0.4650 4 0 0 0 14
14 Q1 PSEUD 0 0.0000 -0.8820 0.5310 -0.6650 0 0 0 0 0
15 H4' H_ALI 0 0.0000 -0.6540 -1.6590 0.7950 3 0 0 0 0
16 C2' C_ALI 0 0.0000 -0.3570 0.0990 3.1750 1 17 19 23 0
17 O2' O_HYD 0 0.0000 -0.0280 1.4230 3.5990 16 18 0 0 0
18 HA H_OXY 0 0.0000 0.5040 1.3360 4.4000 17 0 0 0 0
19 C3' C_ALI 0 0.0000 -1.2170 0.1390 1.8890 3 16 20 22 0
20 O3' O_HYD 0 0.0000 -2.4600 -0.5350 2.0960 19 21 0 0 0
21 HB H_OXY 0 0.0000 -2.9480 -0.0240 2.7560 20 0 0 0 0
22 H3' H_ALI 0 0.0000 -1.3890 1.1680 1.5760 19 0 0 0 0
23 H2' H_ALI 0 0.0000 -0.8810 -0.4350 3.9680 16 0 0 0 0
24 H1' H_ALI 0 0.0000 0.8200 -1.7240 2.9950 1 0 0 0 0
25 O1 O_HYD 0 0.0000 2.0660 -0.1090 3.3870 1 26 0 0 0
26 H1 H_OXY 0 0.0000 2.8300 -0.6070 3.0670 25 0 0 0 0