REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-O-methyl-beta-D-glucopyranose RESIDUE A3MG 12 29 1 29 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 25 0 3 CHI1 0 0 0.0000 3 7 8 9 23 4 CHI2 0 0 0.0000 7 8 9 10 10 5 CHI3 0 0 0.0000 7 8 11 12 22 6 CHI4 0 0 0.0000 8 11 12 13 17 7 CHI5 0 0 0.0000 11 12 13 14 17 8 CHI6 0 0 0.0000 8 11 18 19 21 9 CHI7 0 0 0.0000 11 18 19 20 20 10 PHI3 0 0 0.0000 3 7 25 26 0 11 PHI4 0 0 0.0000 7 25 26 28 0 12 PHI5 0 0 0.0000 25 26 28 29 0 1 O6 O_HYD 0 0.0000 3.8190 0.0960 -0.3370 2 3 0 0 0 2 HO6 H_OXY 0 0.0000 4.7010 0.3740 -0.0560 1 0 0 0 0 3 C6 C_ALI 0 0.0000 2.7550 0.8220 0.2830 1 4 5 7 0 4 H61 H_ALI 0 0.0000 2.8060 0.6890 1.3640 3 0 0 0 6 5 H62 H_ALI 0 0.0000 2.8500 1.8810 0.0430 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.8280 1.2850 0.7035 0 0 0 0 0 7 C5 C_ALI 0 0.0000 1.4130 0.3010 -0.2330 3 8 24 25 0 8 C4 C_ALI 0 0.0000 0.2790 1.1580 0.3360 7 9 11 23 0 9 O4 O_HYD 0 0.0000 0.4210 2.5040 -0.1240 8 10 0 0 0 10 HO4 H_OXY 0 0.0000 1.2530 2.9220 0.1360 9 0 0 0 0 11 C3 C_ALI 0 0.0000 -1.0640 0.5940 -0.1370 8 12 18 22 0 12 O3 O_EST 0 0.0000 -2.1300 1.3440 0.4490 11 13 0 0 0 13 C7 C_ALI 0 0.0000 -3.3130 1.3950 -0.3520 12 14 15 16 0 14 H71 H_ALI 0 0.0000 -4.0740 1.9820 0.1610 13 0 0 0 17 15 H72 H_ALI 0 0.0000 -3.0820 1.8600 -1.3110 13 0 0 0 17 16 H73 H_ALI 0 0.0000 -3.6840 0.3840 -0.5180 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -3.6133 1.4087 -0.5560 0 0 0 0 0 18 C2 C_ALI 0 0.0000 -1.1700 -0.8720 0.2970 11 19 21 26 0 19 O2 O_HYD 0 0.0000 -2.3880 -1.4300 -0.2010 18 20 0 0 0 20 HO2 H_OXY 0 0.0000 -2.5210 -2.3580 0.0360 19 0 0 0 0 21 H2 H_ALI 0 0.0000 -1.1590 -0.9320 1.3850 18 0 0 0 0 22 H3 H_ALI 0 0.0000 -1.1250 0.6580 -1.2230 11 0 0 0 0 23 H4 H_ALI 0 0.0000 0.3190 1.1400 1.4250 8 0 0 0 0 24 H5 H_ALI 0 0.0000 1.3970 0.3520 -1.3210 7 0 0 0 0 25 O5 O_EST 0 0.0000 1.2370 -1.0550 0.1830 7 26 0 0 0 26 C1 C_ALI 0 0.0000 0.0190 -1.6510 -0.2700 18 25 27 28 0 27 H1 H_ALI 0 0.0000 -0.0150 -1.6250 -1.3600 26 0 0 0 0 28 O1 O_HYD 0 0.0000 -0.0430 -3.0070 0.1760 26 29 0 0 0 29 HO1 H_OXY 0 0.0000 0.6820 -3.5610 -0.1460 28 0 0 0 0