REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = FRUCTOSE-2,6-DIPHOSPHATE RESIDUE FDP 17 36 1 36 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 23 0 5 CHI3 0 0 0.0000 7 8 9 10 14 6 CHI4 0 0 0.0000 8 9 10 11 11 7 CHI5 0 0 0.0000 7 8 15 16 22 8 CHI6 0 0 0.0000 8 15 16 17 17 9 CHI7 0 0 0.0000 8 15 18 19 21 10 CHI8 0 0 0.0000 15 18 19 20 20 11 PHI3 0 0 0.0000 7 8 23 24 0 12 PHI4 0 0 0.0000 8 23 24 26 0 13 PHI5 0 0 0.0000 23 24 26 30 0 14 PHI6 0 0 0.0000 24 26 30 31 0 15 PHI7 0 0 0.0000 26 30 31 35 0 16 CHI9 0 0 0.0000 30 31 33 34 34 17 PHI8 0 0 0.0000 30 31 35 36 0 1 P1 P_ALI 0 0.0000 1.5540 0.7300 1.4040 2 3 5 7 0 2 O1P O_XXX 0 0.0000 0.8120 1.4510 0.3450 1 0 0 0 0 3 O2P O_HYD 0 0.0000 2.7590 1.6540 1.9390 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 3.3310 1.8340 1.1810 3 0 0 0 0 5 O3P O_HYD 0 0.0000 2.1530 -0.6370 0.8030 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 2.6270 -1.0740 1.5230 5 0 0 0 0 7 O2 O_EST 0 0.0000 0.5560 0.3910 2.6210 1 8 0 0 0 8 C2 C_ALI 0 0.0000 -0.3950 -0.5510 2.1240 7 9 15 23 0 9 C1 C_ALI 0 0.0000 -0.2910 -1.8580 2.9120 8 10 12 13 0 10 O1 O_HYD 0 0.0000 1.0390 -2.3690 2.8130 9 11 0 0 0 11 HO1 H_OXY 0 0.0000 1.0840 -3.1470 3.3850 10 0 0 0 0 12 H11 H_ALI 0 0.0000 -0.9900 -2.5870 2.5010 9 0 0 0 14 13 H12 H_ALI 0 0.0000 -0.5320 -1.6730 3.9580 9 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.7610 -2.1300 3.2295 0 0 0 0 0 15 C3 C_ALI 0 0.0000 -1.8220 0.0250 2.2530 8 16 18 22 0 16 O3 O_HYD 0 0.0000 -1.8630 1.0810 3.2150 15 17 0 0 0 17 HO3 H_OXY 0 0.0000 -2.7540 1.4540 3.1830 16 0 0 0 0 18 C4 C_ALI 0 0.0000 -2.0880 0.5690 0.8230 15 19 21 24 0 19 O4 O_HYD 0 0.0000 -3.4840 0.5580 0.5190 18 20 0 0 0 20 HO4 H_OXY 0 0.0000 -3.5680 0.8000 -0.4130 19 0 0 0 0 21 H4 H_ALI 0 0.0000 -1.6690 1.5680 0.6990 18 0 0 0 0 22 H3 H_ALI 0 0.0000 -2.5350 -0.7580 2.5090 15 0 0 0 0 23 O5 O_EST 0 0.0000 -0.1530 -0.7990 0.7350 8 24 0 0 0 24 C5 C_ALI 0 0.0000 -1.3200 -0.4680 -0.0330 18 23 25 26 0 25 H5 H_ALI 0 0.0000 -1.9340 -1.3550 -0.1920 24 0 0 0 0 26 C6 C_ALI 0 0.0000 -0.9160 0.1440 -1.3760 24 27 28 30 0 27 H61 H_ALI 0 0.0000 -1.8080 0.4730 -1.9080 26 0 0 0 29 28 H62 H_ALI 0 0.0000 -0.2600 0.9970 -1.2030 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 -1.0340 0.7350 -1.5555 0 0 0 0 0 30 O6 O_EST 0 0.0000 -0.2280 -0.8340 -2.1570 26 31 0 0 0 31 P2 P_ALI 0 0.0000 0.1650 -0.1260 -3.5480 30 32 33 35 0 32 O4P O_XXX 0 0.0000 1.0370 1.0390 -3.2790 31 0 0 0 0 33 O5P O_HYD 0 0.0000 0.9470 -1.1770 -4.4840 31 34 0 0 0 34 HOP5 H_OXY 0 0.0000 1.1640 -0.7130 -5.3040 33 0 0 0 0 35 O6P O_HYD 0 0.0000 -1.1720 0.3660 -4.2970 31 36 0 0 0 36 HOP6 H_OXY 0 0.0000 -1.7110 -0.4200 -4.4540 35 0 0 0 0