REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-KETO-3-DEOXYGLUCONATE RESIDUE KDG 9 24 1 24 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 CHI1 0 0 0.0000 3 7 8 9 9 4 PHI3 0 0 0.0000 3 7 11 15 0 5 CHI2 0 0 0.0000 7 11 12 13 13 6 PHI4 0 0 0.0000 7 11 15 19 0 7 PHI5 0 0 0.0000 11 15 19 21 0 8 PHI6 0 0 0.0000 15 19 21 24 0 9 CHI3 0 0 0.0000 19 21 22 23 23 1 O1B O_HYD 0 0.0000 -0.2070 -0.1890 4.4830 2 3 0 0 0 2 H1B H_OXY 0 0.0000 0.3750 0.0320 5.2220 1 0 0 0 0 3 C1 C_ALI 0 0.0000 0.5030 0.1290 3.2850 1 4 5 7 0 4 H1C1 H_ALI 0 0.0000 0.7480 1.1910 3.2800 3 0 0 0 6 5 H1C2 H_ALI 0 0.0000 1.4210 -0.4550 3.2410 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.0845 0.3680 3.2605 0 0 0 0 0 7 C2 C_ALI 0 0.0000 -0.3690 -0.1990 2.0720 3 8 10 11 0 8 O2 O_HYD 0 0.0000 -1.5730 0.5670 2.1290 7 9 0 0 0 9 HA H_OXY 0 0.0000 -1.3120 1.4990 2.1220 8 0 0 0 0 10 H2 H_ALI 0 0.0000 -0.6140 -1.2610 2.0770 7 0 0 0 0 11 C3 C_ALI 0 0.0000 0.3920 0.1420 0.7890 7 12 14 15 0 12 O3 O_HYD 0 0.0000 1.5960 -0.6250 0.7320 11 13 0 0 0 13 HB H_OXY 0 0.0000 1.3350 -1.5560 0.7390 12 0 0 0 0 14 H3 H_ALI 0 0.0000 0.6370 1.2040 0.7840 11 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.4800 -0.1860 -0.4230 11 16 17 19 0 16 H4C1 H_ALI 0 0.0000 -0.7250 -1.2480 -0.4180 15 0 0 0 18 17 H4C2 H_ALI 0 0.0000 -1.3980 0.3980 -0.3800 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.0615 -0.4250 -0.3990 0 0 0 0 0 19 C5 C_BYL 0 0.0000 0.2690 0.1490 -1.6870 15 20 21 0 0 20 O5 O_BYL 0 0.0000 1.3860 0.6040 -1.6230 19 0 0 0 0 21 C6 C_BYL 0 0.0000 -0.3670 -0.0800 -3.0150 19 22 24 0 0 22 O6A O_HYD 0 0.0000 0.3020 0.2200 -4.1430 21 23 0 0 0 23 H6A H_OXY 0 0.0000 -0.1100 0.0710 -5.0050 22 0 0 0 0 24 O6B O_BYL 0 0.0000 -1.4880 -0.5370 -3.0790 21 0 0 0 0