REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-glycero-alpha-D-manno-heptopyranose
RESIDUE A289 13 29 1 29
1 PHI1 0 0 0.0000 2 1 3 7 0
2 PHI2 0 0 0.0000 1 3 7 11 0
3 CHI1 0 0 0.0000 3 7 8 9 9
4 PHI3 0 0 0.0000 3 7 11 26 0
5 CHI2 0 0 0.0000 7 11 12 13 24
6 CHI3 0 0 0.0000 11 12 13 14 24
7 CHI4 0 0 0.0000 12 13 14 15 15
8 CHI5 0 0 0.0000 12 13 16 17 23
9 CHI6 0 0 0.0000 13 16 17 18 18
10 CHI7 0 0 0.0000 13 16 19 20 22
11 CHI8 0 0 0.0000 16 19 20 21 21
12 PHI4 0 0 0.0000 7 11 26 28 0
13 PHI5 0 0 0.0000 11 26 28 29 0
1 O7 O_HYD 0 0.0000 -4.1690 0.5050 0.5580 2 3 0 0 0
2 HO7 H_OXY 0 0.0000 -4.8540 1.1590 0.3640 1 0 0 0 0
3 C7 C_ALI 0 0.0000 -2.9100 0.7820 -0.0580 1 4 5 7 0
4 H7 H_ALI 0 0.0000 -3.0330 0.8070 -1.1410 3 0 0 0 6
5 H7A H_ALI 0 0.0000 -2.5400 1.7470 0.2880 3 0 0 0 6
6 Q1 PSEUD 0 0.0000 -2.7865 1.2770 -0.4265 0 0 0 0 0
7 C6 C_ALI 0 0.0000 -1.9070 -0.3110 0.3160 3 8 10 11 0
8 O6 O_HYD 0 0.0000 -2.3330 -1.5580 -0.2380 7 9 0 0 0
9 HO6 H_OXY 0 0.0000 -2.4060 -1.5550 -1.2020 8 0 0 0 0
10 H6 H_ALI 0 0.0000 -1.8500 -0.3960 1.4010 7 0 0 0 0
11 C5 C_ALI 0 0.0000 -0.5280 0.0490 -0.2410 7 12 25 26 0
12 O5 O_EST 0 0.0000 -0.1010 1.2950 0.3140 11 13 0 0 0
13 C1 C_ALI 0 0.0000 1.1710 1.7400 -0.1610 12 14 16 24 0
14 O1 O_HYD 0 0.0000 1.1260 1.8810 -1.5820 13 15 0 0 0
15 HO1 H_OXY 0 0.0000 0.4670 2.5170 -1.8930 14 0 0 0 0
16 C2 C_ALI 0 0.0000 2.2420 0.7140 0.2160 13 17 19 23 0
17 O2 O_HYD 0 0.0000 2.3250 0.6110 1.6390 16 18 0 0 0
18 HO2 H_OXY 0 0.0000 2.5560 1.4390 2.0810 17 0 0 0 0
19 C3 C_ALI 0 0.0000 1.8650 -0.6480 -0.3740 16 20 22 26 0
20 O3 O_HYD 0 0.0000 2.8210 -1.6280 0.0340 19 21 0 0 0
21 HO3 H_OXY 0 0.0000 3.7260 -1.4360 -0.2480 20 0 0 0 0
22 H3 H_ALI 0 0.0000 1.8500 -0.5820 -1.4620 19 0 0 0 0
23 H2 H_ALI 0 0.0000 3.2060 1.0300 -0.1820 16 0 0 0 0
24 H1 H_ALI 0 0.0000 1.4120 2.7010 0.2930 13 0 0 0 0
25 H5 H_ALI 0 0.0000 -0.5850 0.1350 -1.3260 11 0 0 0 0
26 C4 C_ALI 0 0.0000 0.4750 -1.0450 0.1340 11 19 27 28 0
27 H4 H_ALI 0 0.0000 0.5020 -1.1590 1.2170 26 0 0 0 0
28 O4 O_HYD 0 0.0000 0.0820 -2.2800 -0.4680 26 29 0 0 0
29 HO4 H_OXY 0 0.0000 0.6740 -3.0190 -0.2730 28 0 0 0 0