REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-HYDROXYMETHYL-6-(2-OXIRANYL-ETHOXY)-TETRAHYDRO-PYRAN-3,4,5-TRIOL RESIDUE EBG 15 39 1 39 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 8 4 CHI4 0 0 0.0000 2 5 6 7 7 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 25 0 12 PHI2 0 0 0.0000 1 24 25 29 0 13 PHI3 0 0 0.0000 24 25 29 33 0 14 PHI4 0 0 0.0000 25 29 33 39 0 15 CHI11 0 0 0.0000 29 33 34 35 37 1 C1 C_ALI 0 0.0000 -0.8920 1.1150 -0.6870 2 10 23 24 0 2 C2 C_ALI 0 0.0000 -1.3300 0.6500 -2.0780 1 3 5 9 0 3 O2 O_HYD 0 0.0000 -2.7370 0.4000 -2.0770 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -3.1690 1.2330 -1.8420 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -0.5790 -0.6370 -2.4340 2 6 8 12 0 6 O3 O_HYD 0 0.0000 -0.8660 -1.0010 -3.7850 5 7 0 0 0 7 HO3 H_OXY 0 0.0000 -1.8220 -1.1360 -3.8410 6 0 0 0 0 8 H3 H_ALI 0 0.0000 -0.8910 -1.4390 -1.7640 5 0 0 0 0 9 H2 H_ALI 0 0.0000 -1.0980 1.4230 -2.8110 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.5060 1.3930 -0.6890 1 11 0 0 0 11 C5 C_ALI 0 0.0000 1.1920 0.1550 -0.8670 10 12 16 22 0 12 C4 C_ALI 0 0.0000 0.9240 -0.3860 -2.2730 5 11 13 15 0 13 O4 O_HYD 0 0.0000 1.6350 -1.6120 -2.4560 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 1.4330 -1.9210 -3.3500 13 0 0 0 0 15 H4 H_ALI 0 0.0000 1.2530 0.3400 -3.0150 12 0 0 0 0 16 C6 C_ALI 0 0.0000 2.6950 0.3750 -0.6850 11 17 19 20 0 17 O6 O_HYD 0 0.0000 2.9460 0.8780 0.6280 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 3.9030 1.0030 0.7010 17 0 0 0 0 19 H61 H_ALI 0 0.0000 3.0490 1.0940 -1.4230 16 0 0 0 21 20 H62 H_ALI 0 0.0000 3.2190 -0.5700 -0.8180 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.1340 0.2620 -1.1205 0 0 0 0 0 22 H5 H_ALI 0 0.0000 0.8380 -0.5630 -0.1280 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -1.4400 2.0180 -0.4170 1 0 0 0 0 24 O1 O_EST 0 0.0000 -1.1710 0.0870 0.2650 1 25 0 0 0 25 C7 C_ALI 0 0.0000 -0.7490 0.5790 1.5380 24 26 27 29 0 26 H71 H_ALI 0 0.0000 0.3170 0.7990 1.5080 25 0 0 0 28 27 H72 H_ALI 0 0.0000 -1.3000 1.4880 1.7780 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.4915 1.1435 1.6430 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -1.0210 -0.4780 2.6100 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -2.0880 -0.6980 2.6400 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -0.4690 -1.3870 2.3700 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -1.2785 -1.0425 2.5050 0 0 0 0 0 33 C9 C_ALI 0 0.0000 -0.5690 0.0480 3.9730 29 34 38 39 0 34 C10 C_ALI 0 0.0000 -0.7260 -0.8760 5.1820 33 35 36 39 0 35 H101 H_ALI 0 0.0000 -0.9570 -0.4190 6.1440 34 0 0 0 37 36 H102 H_ALI 0 0.0000 -1.1510 -1.8650 5.0130 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -1.0540 -1.1420 5.5785 0 0 0 0 0 38 H9 H_ALI 0 0.0000 -0.6970 1.1180 4.1330 33 0 0 0 0 39 O9 O_EST 0 0.0000 0.5470 -0.5890 4.5960 33 34 0 0 0