REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-D-GLUCOSE 1,6-BISPHOSPHATE" RESIDUE G16 16 34 1 34 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 27 6 CHI6 0 0 0.0000 1 10 11 12 27 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 26 10 CHI10 0 0 0.0000 11 16 17 18 23 11 CHI11 0 0 0.0000 16 17 18 19 23 12 CHI12 0 0 0.0000 17 18 20 21 21 13 CHI13 0 0 0.0000 17 18 22 23 23 14 PHI1 0 0 0.0000 2 1 29 30 0 15 PHI2 0 0 0.0000 1 29 30 34 0 16 CHI14 0 0 0.0000 29 30 31 32 32 1 C1 C_ALI 0 0.0000 1.8110 0.0140 -0.7900 2 10 28 29 0 2 C2 C_ALI 0 0.0000 2.5260 1.3680 -0.8140 1 3 7 9 0 3 C3 C_ALI 0 0.0000 1.9450 2.2580 0.2900 2 4 6 12 0 4 O3 O_HYD 0 0.0000 2.4900 3.5740 0.1810 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 3.4480 3.4900 0.2850 4 0 0 0 0 6 H3 H_ALI 0 0.0000 2.1920 1.8390 1.2650 3 0 0 0 0 7 O2 O_HYD 0 0.0000 3.9240 1.1740 -0.5950 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 4.2430 0.6060 -1.3100 7 0 0 0 0 9 H2 H_ALI 0 0.0000 2.3710 1.8450 -1.7820 2 0 0 0 0 10 O5 O_EST 0 0.0000 0.4180 0.1950 -1.0360 1 11 0 0 0 11 C5 C_ALI 0 0.0000 -0.1310 0.8910 0.0820 10 12 16 27 0 12 C4 C_ALI 0 0.0000 0.4220 2.3170 0.1270 3 11 13 15 0 13 O4 O_HYD 0 0.0000 -0.1510 3.0190 1.2320 12 14 0 0 0 14 HO4 H_OXY 0 0.0000 0.2290 3.9080 1.2260 13 0 0 0 0 15 H4 H_ALI 0 0.0000 0.1740 2.8340 -0.8010 12 0 0 0 0 16 C6 C_ALI 0 0.0000 -1.6540 0.9390 -0.0490 11 17 24 25 0 17 O6 O_EST 0 0.0000 -2.1810 -0.3870 0.0260 16 18 0 0 0 18 P P_ALI 0 0.0000 -3.7800 -0.2610 -0.1180 17 19 20 22 0 19 O1P O_XXX 0 0.0000 -4.1070 0.4710 -1.3620 18 0 0 0 0 20 O2P O_HYD 0 0.0000 -4.4310 -1.7330 -0.1740 18 21 0 0 0 21 HOP2 H_OXY 0 0.0000 -5.3870 -1.6120 -0.2600 20 0 0 0 0 22 O3P O_HYD 0 0.0000 -4.3710 0.5400 1.1470 18 23 0 0 0 23 HOP3 H_OXY 0 0.0000 -4.1370 0.0310 1.9350 22 0 0 0 0 24 H61 H_ALI 0 0.0000 -2.0690 1.5410 0.7590 16 0 0 0 26 25 H62 H_ALI 0 0.0000 -1.9230 1.3830 -1.0080 16 0 0 0 26 26 Q1 PSEUD 0 0.0000 -1.9960 1.4620 -0.1245 0 0 0 0 0 27 H5 H_ALI 0 0.0000 0.1380 0.3690 1.0000 11 0 0 0 0 28 H1 H_ALI 0 0.0000 2.2340 -0.6320 -1.5600 1 0 0 0 0 29 O1 O_EST 0 0.0000 1.9930 -0.5910 0.4910 1 30 0 0 0 30 P' P_ALI 0 0.0000 1.9850 -2.1840 0.2580 29 31 33 34 0 31 O1X O_HYD 0 0.0000 2.3160 -2.9310 1.6460 30 32 0 0 0 32 HO1' H_OXY 0 0.0000 2.3020 -3.8800 1.4630 31 0 0 0 0 33 O2X O_XXX 0 0.0000 0.5920 -2.6250 -0.2430 30 0 0 0 0 34 O3X O_XXX 0 0.0000 3.0530 -2.5560 -0.7940 30 0 0 0 0