REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDE" RESIDUE GLG 12 29 1 29 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 29 0 12 CHI11 0 0 0.0000 1 24 25 26 28 1 C1 C_ALI 0 0.0000 -1.0750 -0.8800 0.4910 2 10 23 24 0 2 C2 C_ALI 0 0.0000 0.0610 -0.8790 1.5140 1 3 7 9 0 3 C3 C_ALI 0 0.0000 1.0690 0.2110 1.1410 2 4 6 12 0 4 O3 O_HYD 0 0.0000 2.2100 0.1290 1.9980 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 1.8920 0.2670 2.9010 4 0 0 0 0 6 H3 H_ALI 0 0.0000 0.6040 1.1910 1.2460 3 0 0 0 0 7 O2 O_HYD 0 0.0000 -0.4660 -0.6160 2.8160 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 -1.0950 -1.3250 3.0110 7 0 0 0 0 9 H2 H_ALI 0 0.0000 0.5560 -1.8500 1.5110 2 0 0 0 0 10 O5 O_EST 0 0.0000 -0.5560 -1.1690 -0.8050 1 11 0 0 0 11 C5 C_ALI 0 0.0000 0.2570 -0.0660 -1.1990 10 12 16 22 0 12 C4 C_ALI 0 0.0000 1.5030 0.0000 -0.3130 3 11 13 15 0 13 O4 O_HYD 0 0.0000 2.3280 1.0890 -0.7300 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 3.1000 1.0950 -0.1470 13 0 0 0 0 15 H4 H_ALI 0 0.0000 2.0600 -0.9320 -0.3960 12 0 0 0 0 16 C6 C_ALI 0 0.0000 0.6820 -0.2440 -2.6580 11 17 19 20 0 17 O6 O_HYD 0 0.0000 -0.4780 -0.3000 -3.4890 16 18 0 0 0 18 HO6 H_OXY 0 0.0000 -0.1670 -0.4120 -4.3980 17 0 0 0 0 19 H61 H_ALI 0 0.0000 1.3050 0.5980 -2.9610 16 0 0 0 21 20 H62 H_ALI 0 0.0000 1.2480 -1.1690 -2.7620 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 1.2765 -0.2855 -2.8615 0 0 0 0 0 22 H5 H_ALI 0 0.0000 -0.3100 0.8580 -1.0970 11 0 0 0 0 23 H1 H_ALI 0 0.0000 -1.8090 -1.6380 0.7650 1 0 0 0 0 24 C7 C_BYL 0 0.0000 -1.7370 0.4730 0.4750 1 25 29 0 0 25 N N_AMO 0 0.0000 -2.1710 0.9980 -0.6870 24 26 27 0 0 26 HN1 H_AMI 0 0.0000 -2.5970 1.8700 -0.6970 25 0 0 0 28 27 HN2 H_AMI 0 0.0000 -2.0530 0.5060 -1.5150 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -2.3250 1.1880 -1.1060 0 0 0 0 0 29 O7 O_BYL 0 0.0000 -1.8790 1.0900 1.5100 24 0 0 0 0