REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4,6-O-(1-CARBOXYETHYLIDENE)-BETA-D-GLUCOSE RESIDUE CEG 14 33 1 33 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 10 3 CHI3 0 0 0.0000 1 4 5 6 10 4 CHI4 0 0 0.0000 4 5 6 7 9 5 PHI1 0 0 0.0000 2 1 12 16 0 6 CHI5 0 0 0.0000 1 12 13 14 14 7 PHI2 0 0 0.0000 1 12 16 20 0 8 CHI6 0 0 0.0000 12 16 17 18 18 9 PHI3 0 0 0.0000 12 16 20 22 0 10 PHI4 0 0 0.0000 16 20 22 23 0 11 PHI5 0 0 0.0000 20 22 23 30 0 12 CHI7 0 0 0.0000 22 23 24 25 28 13 PHI6 0 0 0.0000 22 23 30 32 0 14 PHI7 0 0 0.0000 23 30 32 33 0 1 C1 C_ALI 0 0.0000 0.9580 0.2030 -2.5050 2 4 11 12 0 2 O1 O_HYD 0 0.0000 1.6510 -0.4050 -3.5960 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 2.5540 -0.0580 -3.5820 2 0 0 0 0 4 O5 O_EST 0 0.0000 1.6120 -0.1320 -1.2820 1 5 0 0 0 5 C5 C_ALI 0 0.0000 0.9920 0.6270 -0.2490 4 6 10 20 0 6 C6 C_ALI 0 0.0000 1.7620 0.4760 1.0640 5 7 8 29 0 7 H6A H_ALI 0 0.0000 2.7550 0.9130 0.9580 6 0 0 0 9 8 H6B H_ALI 0 0.0000 1.8500 -0.5800 1.3160 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 2.3025 0.1665 1.1370 0 0 0 0 0 10 H5 H_ALI 0 0.0000 0.9680 1.6780 -0.5360 5 0 0 0 0 11 H1 H_ALI 0 0.0000 0.9640 1.2860 -2.6320 1 0 0 0 0 12 C2 C_ALI 0 0.0000 -0.4870 -0.2950 -2.4850 1 13 15 16 0 13 O2 O_HYD 0 0.0000 -1.1250 0.0400 -3.7190 12 14 0 0 0 14 HO2 H_OXY 0 0.0000 -0.6220 -0.3930 -4.4210 13 0 0 0 0 15 H2 H_ALI 0 0.0000 -0.4970 -1.3770 -2.3540 12 0 0 0 0 16 C3 C_ALI 0 0.0000 -1.2370 0.3680 -1.3230 12 17 19 20 0 17 O3 O_HYD 0 0.0000 -2.5390 -0.2060 -1.1990 16 18 0 0 0 18 HO3 H_OXY 0 0.0000 -2.9960 -0.0450 -2.0360 17 0 0 0 0 19 H3 H_ALI 0 0.0000 -1.3240 1.4390 -1.5050 16 0 0 0 0 20 C4 C_ALI 0 0.0000 -0.4400 0.1230 -0.0380 5 16 21 22 0 21 H4 H_ALI 0 0.0000 -0.4250 -0.9430 0.1830 20 0 0 0 0 22 O4 O_EST 0 0.0000 -1.0260 0.8340 1.0500 20 23 0 0 0 23 C7 C_ALI 0 0.0000 -0.2370 0.5480 2.2040 22 24 29 30 0 24 C9 C_ALI 0 0.0000 -0.9490 1.0840 3.4470 23 25 26 27 0 25 H9A H_ALI 0 0.0000 -0.3590 0.8500 4.3330 24 0 0 0 28 26 H9B H_ALI 0 0.0000 -1.0640 2.1650 3.3630 24 0 0 0 28 27 H9C H_ALI 0 0.0000 -1.9320 0.6200 3.5320 24 0 0 0 28 28 Q2 PSEUD 0 0.0000 -1.1183 1.2117 3.7427 0 0 0 0 0 29 O6 O_EST 0 0.0000 1.0460 1.1570 2.0980 6 23 0 0 0 30 C8 C_BYL 0 0.0000 -0.0690 -0.9430 2.3330 23 31 32 0 0 31 O8A O_BYL 0 0.0000 -0.8990 -1.6870 1.8650 30 0 0 0 0 32 O8B O_HYD 0 0.0000 1.0010 -1.4460 2.9670 30 33 0 0 0 33 HOB8 H_OXY 0 0.0000 1.1080 -2.4040 3.0490 32 0 0 0 0