REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "methyl beta-D-galactopyranuronate"
RESIDUE SHB 12 27 1 27
1 CHI1 0 0 0.0000 10 1 2 3 9
2 CHI2 0 0 0.0000 1 2 3 4 6
3 CHI3 0 0 0.0000 2 3 4 5 5
4 CHI4 0 0 0.0000 1 2 7 8 8
5 CHI5 0 0 0.0000 2 1 10 11 24
6 CHI6 0 0 0.0000 1 10 11 12 24
7 CHI7 0 0 0.0000 10 11 12 13 19
8 CHI8 0 0 0.0000 11 12 14 15 19
9 CHI9 0 0 0.0000 12 14 15 16 19
10 CHI10 0 0 0.0000 10 11 20 21 23
11 CHI11 0 0 0.0000 11 20 21 22 22
12 PHI1 0 0 0.0000 2 1 26 27 0
1 C1 C_ALI 0 0.0000 -1.4820 1.2730 0.3520 2 10 25 26 0
2 C2 C_ALI 0 0.0000 -2.1200 -0.0300 -0.1370 1 3 7 9 0
3 C3 C_ALI 0 0.0000 -1.3630 -1.2170 0.4660 2 4 6 20 0
4 O3 O_HYD 0 0.0000 -1.9050 -2.4380 -0.0430 3 5 0 0 0
5 HO3 H_OXY 0 0.0000 -2.8420 -2.5660 0.1580 4 0 0 0 0
6 H3 H_ALI 0 0.0000 -1.4590 -1.1990 1.5510 3 0 0 0 0
7 O2 O_HYD 0 0.0000 -3.4870 -0.0760 0.2760 2 8 0 0 0
8 HO2 H_OXY 0 0.0000 -4.0260 0.6500 -0.0650 7 0 0 0 0
9 H2 H_ALI 0 0.0000 -2.0650 -0.0770 -1.2240 2 0 0 0 0
10 O5 O_EST 0 0.0000 -0.1000 1.2910 -0.0110 1 11 0 0 0
11 C5 C_ALI 0 0.0000 0.6680 0.2300 0.5610 10 12 20 24 0
12 C6 C_BYL 0 0.0000 2.1070 0.3650 0.1340 11 13 14 0 0
13 O6A O_BYL 0 0.0000 2.4250 1.2200 -0.6580 12 0 0 0 0
14 O6B O_EST 0 0.0000 3.0360 -0.4660 0.6330 12 15 0 0 0
15 CH3 C_ALI 0 0.0000 4.4010 -0.2790 0.1770 14 16 17 18 0
16 HH3 H_ALI 0 0.0000 5.0490 -1.0130 0.6570 15 0 0 0 19
17 HH3A H_ALI 0 0.0000 4.4440 -0.4070 -0.9040 15 0 0 0 19
18 HH3B H_ALI 0 0.0000 4.7370 0.7250 0.4370 15 0 0 0 19
19 Q1 PSEUD 0 0.0000 4.7433 -0.2317 0.0633 0 0 0 0 0
20 C4 C_ALI 0 0.0000 0.1160 -1.1140 0.0800 3 11 21 23 0
21 O4 O_HYD 0 0.0000 0.2470 -1.2040 -1.3400 20 22 0 0 0
22 HO4 H_OXY 0 0.0000 1.1600 -1.1460 -1.6550 21 0 0 0 0
23 H4 H_ALI 0 0.0000 0.6720 -1.9260 0.5500 20 0 0 0 0
24 H5 H_ALI 0 0.0000 0.6050 0.2820 1.6480 11 0 0 0 0
25 H1 H_ALI 0 0.0000 -1.5730 1.3380 1.4370 1 0 0 0 0
26 O7 O_HYD 0 0.0000 -2.1470 2.3850 -0.2500 1 27 0 0 0
27 H12 H_OXY 0 0.0000 -1.7940 3.2450 0.0160 26 0 0 0 0