REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,3-DI-O-METHYL-6-O-SULFONATO-ALPHA-D-GLUCOPYRANOSE
RESIDUE GU5 14 36 1 36
1 PHI1 0 0 0.0000 2 1 3 17 0
2 CHI1 0 0 0.0000 1 3 4 5 15
3 CHI2 0 0 0.0000 3 4 5 6 15
4 CHI3 0 0 0.0000 4 5 6 7 14
5 CHI4 0 0 0.0000 5 6 7 8 11
6 CHI5 0 0 0.0000 6 7 8 9 11
7 PHI2 0 0 0.0000 1 3 17 25 0
8 CHI6 0 0 0.0000 3 17 18 19 23
9 CHI7 0 0 0.0000 17 18 19 20 23
10 PHI3 0 0 0.0000 3 17 25 33 0
11 CHI8 0 0 0.0000 17 25 26 27 31
12 CHI9 0 0 0.0000 25 26 27 28 31
13 PHI4 0 0 0.0000 17 25 33 35 0
14 PHI5 0 0 0.0000 25 33 35 36 0
1 O1 O_HYD 0 0.0000 -3.7530 1.3720 -3.3690 2 3 0 0 0
2 HO1 H_OXY 0 0.0000 -3.6540 0.6500 -4.0080 1 0 0 0 0
3 C1 C_ALI 0 0.0000 -2.9750 1.0130 -2.2280 1 4 16 17 0
4 O5 O_EST 0 0.0000 -2.3510 -0.2530 -2.4310 3 5 0 0 0
5 C5 C_ALI 0 0.0000 -1.5580 -0.7180 -1.3310 4 6 15 33 0
6 C6 C_ALI 0 0.0000 -2.4390 -1.1570 -0.1630 5 7 12 13 0
7 O6 O_EST 0 0.0000 -1.6170 -1.7640 0.8170 6 8 0 0 0
8 S6 S_XXX 0 0.0000 -2.2870 -2.3420 2.2020 7 9 10 11 0
9 O32 O_XXX 0 0.0000 -3.2320 -3.3540 1.7320 8 0 0 0 0
10 O33 O_XXX 0 0.0000 -2.9190 -1.1740 2.8150 8 0 0 0 0
11 O31 O_XXX 0 0.0000 -1.1570 -2.8840 2.9550 8 0 0 0 0
12 H61 H_ALI 0 0.0000 -3.1810 -1.8770 -0.5070 6 0 0 0 14
13 H62 H_ALI 0 0.0000 -2.9390 -0.2920 0.2710 6 0 0 0 14
14 Q1 PSEUD 0 0.0000 -3.0600 -1.0845 -0.1180 0 0 0 0 0
15 H5 H_ALI 0 0.0000 -1.0580 -1.6210 -1.7020 5 0 0 0 0
16 H1 H_ALI 0 0.0000 -3.6630 0.9460 -1.3790 3 0 0 0 0
17 C2 C_ALI 0 0.0000 -1.9230 2.1000 -1.9980 3 18 24 25 0
18 O2 O_EST 0 0.0000 -1.1470 2.2740 -3.1840 17 19 0 0 0
19 C7 C_ALI 0 0.0000 -0.1900 3.3130 -3.0320 18 20 21 22 0
20 H71 H_ALI 0 0.0000 0.8050 2.8780 -2.9090 19 0 0 0 23
21 H72 H_ALI 0 0.0000 -0.4450 3.9190 -2.1590 19 0 0 0 23
22 H73 H_ALI 0 0.0000 -0.2030 3.9420 -3.9250 19 0 0 0 23
23 Q2 PSEUD 0 0.0000 0.0523 3.5797 -2.9977 0 0 0 0 0
24 H2 H_ALI 0 0.0000 -2.4280 3.0540 -1.8100 17 0 0 0 0
25 C3 C_ALI 0 0.0000 -0.9990 1.7400 -0.8320 17 26 32 33 0
26 O3 O_EST 0 0.0000 -1.7220 1.9060 0.3840 25 27 0 0 0
27 C8 C_ALI 0 0.0000 -0.9000 1.6460 1.5090 26 28 29 30 0
28 H81 H_ALI 0 0.0000 0.0860 2.0900 1.3520 27 0 0 0 31
29 H82 H_ALI 0 0.0000 -0.8060 0.5660 1.6520 27 0 0 0 31
30 H83 H_ALI 0 0.0000 -1.3590 2.0900 2.3960 27 0 0 0 31
31 Q3 PSEUD 0 0.0000 -0.6930 1.5820 1.8000 0 0 0 0 0
32 H3 H_ALI 0 0.0000 -0.1520 2.4360 -0.8130 25 0 0 0 0
33 C4 C_ALI 0 0.0000 -0.4750 0.3020 -0.9400 5 25 34 35 0
34 H4 H_ALI 0 0.0000 -0.0010 -0.0050 -0.0020 33 0 0 0 0
35 O4 O_HYD 0 0.0000 0.5410 0.2870 -1.9470 33 36 0 0 0
36 HO4 H_OXY 0 0.0000 1.1670 -0.4100 -1.6970 35 0 0 0 0