REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "GLUCOPYRANOSYL-1-METHYL-PHOSPHONIC ACID"
RESIDUE GPM 14 33 1 33
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 22
6 CHI6 0 0 0.0000 1 10 11 12 22
7 CHI7 0 0 0.0000 10 11 12 13 15
8 CHI8 0 0 0.0000 11 12 13 14 14
9 CHI9 0 0 0.0000 10 11 16 17 21
10 CHI10 0 0 0.0000 11 16 17 18 18
11 PHI1 0 0 0.0000 2 1 24 28 0
12 PHI2 0 0 0.0000 1 24 28 32 0
13 CHI11 0 0 0.0000 24 28 30 31 31
14 PHI3 0 0 0.0000 24 28 32 33 0
1 C1 C_ALI 0 0.0000 -0.8940 0.8770 -0.1170 2 10 23 24 0
2 C2 C_ALI 0 0.0000 -1.4610 0.7410 -1.5320 1 3 7 9 0
3 C3 C_ALI 0 0.0000 -0.7190 -0.3830 -2.2610 2 4 6 12 0
4 O3 O_HYD 0 0.0000 -1.1340 -0.4240 -3.6280 3 5 0 0 0
5 HO3 H_OXY 0 0.0000 -0.6430 -1.1430 -4.0480 4 0 0 0 0
6 H3 H_ALI 0 0.0000 -0.9400 -1.3370 -1.7830 3 0 0 0 0
7 O2 O_HYD 0 0.0000 -2.8540 0.4300 -1.4600 2 8 0 0 0
8 HO2 H_OXY 0 0.0000 -3.1700 0.3530 -2.3710 7 0 0 0 0
9 H2 H_ALI 0 0.0000 -1.3240 1.6780 -2.0710 2 0 0 0 0
10 O5 O_EST 0 0.0000 0.4890 1.2160 -0.1810 1 11 0 0 0
11 C5 C_ALI 0 0.0000 1.1830 0.0930 -0.7210 10 12 16 22 0
12 C4 C_ALI 0 0.0000 0.7860 -0.1050 -2.1860 3 11 13 15 0
13 O4 O_HYD 0 0.0000 1.5050 -1.2130 -2.7300 12 14 0 0 0
14 HO4 H_OXY 0 0.0000 2.4450 -0.9970 -2.6630 13 0 0 0 0
15 H4 H_ALI 0 0.0000 1.0200 0.7950 -2.7540 12 0 0 0 0
16 C6 C_ALI 0 0.0000 2.6910 0.3360 -0.6320 11 17 19 20 0
17 O6 O_HYD 0 0.0000 3.0640 0.5180 0.7350 16 18 0 0 0
18 HO6 H_OXY 0 0.0000 4.0190 0.6680 0.7460 17 0 0 0 0
19 H61 H_ALI 0 0.0000 2.9500 1.2290 -1.2010 16 0 0 0 21
20 H62 H_ALI 0 0.0000 3.2230 -0.5220 -1.0420 16 0 0 0 21
21 Q1 PSEUD 0 0.0000 3.0865 0.3535 -1.1215 0 0 0 0 0
22 H5 H_ALI 0 0.0000 0.9260 -0.8000 -0.1520 11 0 0 0 0
23 H1 H_ALI 0 0.0000 -1.4340 1.6600 0.4160 1 0 0 0 0
24 C7 C_ALI 0 0.0000 -1.0590 -0.4500 0.6250 1 25 26 28 0
25 H71 H_ALI 0 0.0000 -2.1090 -0.7400 0.6210 24 0 0 0 27
26 H72 H_ALI 0 0.0000 -0.4680 -1.2190 0.1280 24 0 0 0 27
27 Q2 PSEUD 0 0.0000 -1.2885 -0.9795 0.3745 0 0 0 0 0
28 P P_ALI 0 0.0000 -0.4860 -0.2590 2.3450 24 29 30 32 0
29 O1P O_XXX 0 0.0000 -1.2890 0.7840 3.0190 28 0 0 0 0
30 O2P O_HYD 0 0.0000 -0.6600 -1.6570 3.1260 28 31 0 0 0
31 HOP2 H_OXY 0 0.0000 -0.3460 -1.5130 4.0290 30 0 0 0 0
32 O3P O_HYD 0 0.0000 1.0650 0.1680 2.3500 28 33 0 0 0
33 HOP3 H_OXY 0 0.0000 1.5510 -0.5370 1.9020 32 0 0 0 0