REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-O-phosphono-alpha-D-allopyranose
RESIDUE A6P 14 30 1 30
1 CHI1 0 0 0.0000 14 1 2 3 13
2 CHI2 0 0 0.0000 1 2 3 4 10
3 CHI3 0 0 0.0000 2 3 4 5 7
4 CHI4 0 0 0.0000 3 4 5 6 6
5 CHI5 0 0 0.0000 2 3 8 9 9
6 CHI6 0 0 0.0000 1 2 11 12 12
7 CHI7 0 0 0.0000 2 1 14 15 15
8 PHI1 0 0 0.0000 2 1 17 18 0
9 PHI2 0 0 0.0000 1 17 18 20 0
10 PHI3 0 0 0.0000 17 18 20 24 0
11 PHI4 0 0 0.0000 18 20 24 25 0
12 PHI5 0 0 0.0000 20 24 25 29 0
13 CHI8 0 0 0.0000 24 25 26 27 27
14 PHI6 0 0 0.0000 24 25 29 30 0
1 C1 C_ALI 0 0.0000 -2.1880 1.4670 -0.2520 2 14 16 17 0
2 C2 C_ALI 0 0.0000 -3.2290 0.4770 -0.7800 1 3 11 13 0
3 C3 C_ALI 0 0.0000 -2.9610 -0.9050 -0.1760 2 4 8 10 0
4 C4 C_ALI 0 0.0000 -1.5290 -1.3290 -0.5160 3 5 7 18 0
5 O4 O_HYD 0 0.0000 -1.2430 -2.5850 0.1040 4 6 0 0 0
6 HD H_OXY 0 0.0000 -1.8270 -3.3030 -0.1750 5 0 0 0 0
7 H4 H_ALI 0 0.0000 -1.4240 -1.4240 -1.5970 4 0 0 0 0
8 O3 O_HYD 0 0.0000 -3.1170 -0.8440 1.2430 3 9 0 0 0
9 HC H_OXY 0 0.0000 -4.0000 -0.5740 1.5310 8 0 0 0 0
10 H3 H_ALI 0 0.0000 -3.6640 -1.6270 -0.5910 3 0 0 0 0
11 O2 O_HYD 0 0.0000 -4.5370 0.9150 -0.4090 2 12 0 0 0
12 HB H_OXY 0 0.0000 -4.7730 1.7870 -0.7540 11 0 0 0 0
13 H2 H_ALI 0 0.0000 -3.1580 0.4190 -1.8670 2 0 0 0 0
14 O1 O_HYD 0 0.0000 -2.3170 1.5830 1.1660 1 15 0 0 0
15 HA H_OXY 0 0.0000 -1.6880 2.1950 1.5700 14 0 0 0 0
16 H1 H_ALI 0 0.0000 -2.3490 2.4430 -0.7120 1 0 0 0 0
17 O5 O_EST 0 0.0000 -0.8780 0.9970 -0.5750 1 18 0 0 0
18 C5 C_ALI 0 0.0000 -0.5540 -0.2690 0.0020 4 17 19 20 0
19 H5 H_ALI 0 0.0000 -0.6300 -0.2040 1.0880 18 0 0 0 0
20 C6 C_ALI 0 0.0000 0.8750 -0.6560 -0.3860 18 21 22 24 0
21 H6C1 H_ALI 0 0.0000 1.0910 -1.6600 -0.0210 20 0 0 0 23
22 H6C2 H_ALI 0 0.0000 0.9750 -0.6340 -1.4710 20 0 0 0 23
23 Q1 PSEUD 0 0.0000 1.0330 -1.1470 -0.7460 0 0 0 0 0
24 O6 O_EST 0 0.0000 1.7940 0.2710 0.1960 20 25 0 0 0
25 P P_ALI 0 0.0000 3.3880 0.1670 -0.0050 24 26 28 29 0
26 O1P O_HYD 0 0.0000 3.9300 -1.1830 0.6860 25 27 0 0 0
27 H1P H_OXY 0 0.0000 3.7580 -1.2350 1.6360 26 0 0 0 0
28 O2P O_XXX 0 0.0000 3.7030 0.1430 -1.4510 25 0 0 0 0
29 O3P O_HYD 0 0.0000 4.0990 1.4410 0.6780 25 30 0 0 0
30 H3P H_OXY 0 0.0000 5.0620 1.4450 0.5950 29 0 0 0 0