REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-O-alpha-D-glucopyranosyl-alpha-D-glucopyranose RESIDUE NGR 20 47 1 47 1 PHI1 0 0 0.0000 2 1 3 21 0 2 CHI1 0 0 0.0000 1 3 4 5 19 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 18 5 CHI4 0 0 0.0000 4 7 8 9 9 6 CHI5 0 0 0.0000 4 7 10 11 17 7 CHI6 0 0 0.0000 7 10 11 12 16 8 CHI7 0 0 0.0000 10 11 12 13 13 9 PHI2 0 0 0.0000 1 3 21 24 0 10 PHI3 0 0 0.0000 3 21 24 25 0 11 PHI4 0 0 0.0000 21 24 25 35 0 12 CHI8 0 0 0.0000 24 25 26 27 33 13 CHI9 0 0 0.0000 25 26 27 28 30 14 CHI10 0 0 0.0000 26 27 28 29 29 15 CHI11 0 0 0.0000 25 26 31 32 32 16 PHI5 0 0 0.0000 24 25 35 39 0 17 CHI12 0 0 0.0000 25 35 36 37 37 18 PHI6 0 0 0.0000 25 35 39 42 0 19 PHI7 0 0 0.0000 35 39 42 46 0 20 PHI8 0 0 0.0000 39 42 46 47 0 1 O2 O_HYD 0 0.0000 -1.6950 3.0690 0.1900 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 -1.0950 3.5700 -0.3790 1 0 0 0 0 3 C2 C_ALI 0 0.0000 -2.2070 1.8780 -0.4110 1 4 20 21 0 4 C3 C_ALI 0 0.0000 -3.1350 1.1640 0.5760 3 5 7 19 0 5 O3 O_HYD 0 0.0000 -4.2600 1.9970 0.8630 4 6 0 0 0 6 HO3 H_OXY 0 0.0000 -4.0290 2.8500 1.2560 5 0 0 0 0 7 C4 C_ALI 0 0.0000 -3.6160 -0.1490 -0.0490 4 8 10 18 0 8 O4 O_HYD 0 0.0000 -4.4240 -0.8580 0.8910 7 9 0 0 0 9 HO4 H_OXY 0 0.0000 -5.2110 -0.3740 1.1780 8 0 0 0 0 10 C5 C_ALI 0 0.0000 -2.4010 -1.0010 -0.4250 7 11 17 22 0 11 C6 C_ALI 0 0.0000 -2.8710 -2.2880 -1.1050 10 12 14 15 0 12 O6 O_HYD 0 0.0000 -1.7500 -3.1460 -1.3280 11 13 0 0 0 13 HO6 H_OXY 0 0.0000 -1.9740 -3.9830 -1.7580 12 0 0 0 0 14 H6 H_ALI 0 0.0000 -3.5940 -2.7940 -0.4660 11 0 0 0 16 15 H6A H_ALI 0 0.0000 -3.3380 -2.0450 -2.0600 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 -3.4660 -2.4195 -1.2630 0 0 0 0 0 17 H5 H_ALI 0 0.0000 -1.8390 -1.2500 0.4750 10 0 0 0 0 18 H4 H_ALI 0 0.0000 -4.2010 0.0670 -0.9430 7 0 0 0 0 19 H3 H_ALI 0 0.0000 -2.5930 0.9530 1.4980 4 0 0 0 0 20 H2 H_ALI 0 0.0000 -2.7630 2.1350 -1.3130 3 0 0 0 0 21 C1 C_ALI 0 0.0000 -1.0470 0.9480 -0.7730 3 22 23 24 0 22 O5 O_EST 0 0.0000 -1.5640 -0.2660 -1.3210 10 21 0 0 0 23 H1 H_ALI 0 0.0000 -0.4060 1.4350 -1.5080 21 0 0 0 0 24 OA O_EST 0 0.0000 -0.2870 0.6550 0.4020 21 25 0 0 0 25 C13 C_ALI 0 0.0000 0.9600 0.0080 0.1410 24 26 34 35 0 26 C12 C_ALI 0 0.0000 1.2980 -0.9380 1.2970 25 27 31 33 0 27 C11 C_ALI 0 0.0000 2.6710 -1.5670 1.0470 26 28 30 40 0 28 O11 O_HYD 0 0.0000 2.6280 -2.3450 -0.1510 27 29 0 0 0 29 HO11 H_OXY 0 0.0000 3.4660 -2.7730 -0.3720 28 0 0 0 0 30 H11 H_ALI 0 0.0000 2.9360 -2.2080 1.8880 27 0 0 0 0 31 O12 O_HYD 0 0.0000 0.3090 -1.9670 1.3780 26 32 0 0 0 32 HO12 H_OXY 0 0.0000 0.4180 -2.5580 2.1350 31 0 0 0 0 33 H12 H_ALI 0 0.0000 1.3190 -0.3790 2.2330 26 0 0 0 0 34 H13 H_ALI 0 0.0000 0.8890 -0.5610 -0.7860 25 0 0 0 0 35 C14 C_ALI 0 0.0000 2.0670 1.0590 0.0150 25 36 38 39 0 36 O14 O_HYD 0 0.0000 1.7990 1.9030 -1.1060 35 37 0 0 0 37 HO14 H_OXY 0 0.0000 2.4610 2.5940 -1.2450 36 0 0 0 0 38 H14 H_ALI 0 0.0000 2.1020 1.6610 0.9240 35 0 0 0 0 39 C15 C_ALI 0 0.0000 3.4100 0.3540 -0.1850 35 40 41 42 0 40 O15 O_EST 0 0.0000 3.6490 -0.5340 0.9100 27 39 0 0 0 41 H15 H_ALI 0 0.0000 3.3870 -0.2150 -1.1150 39 0 0 0 0 42 C16 C_ALI 0 0.0000 4.5290 1.3950 -0.2510 39 43 44 46 0 43 H16 H_ALI 0 0.0000 4.3010 2.1240 -1.0280 42 0 0 0 45 44 H16A H_ALI 0 0.0000 4.6110 1.9020 0.7100 42 0 0 0 45 45 Q2 PSEUD 0 0.0000 4.4560 2.0130 -0.1590 0 0 0 0 0 46 O16 O_HYD 0 0.0000 5.7660 0.7470 -0.5540 42 47 0 0 0 47 HO16 H_OXY 0 0.0000 6.5210 1.3480 -0.6120 46 0 0 0 0