REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-MYO-INOSITOL-4,5-BISPHOSPHATE RESIDUE IP2 17 34 1 34 1 CHI1 0 0 0.0000 19 1 2 3 18 2 CHI2 0 0 0.0000 1 2 3 4 15 3 CHI3 0 0 0.0000 2 3 4 5 12 4 CHI4 0 0 0.0000 3 4 5 6 11 5 CHI5 0 0 0.0000 4 5 6 7 11 6 CHI6 0 0 0.0000 5 6 8 9 9 7 CHI7 0 0 0.0000 5 6 10 11 11 8 CHI8 0 0 0.0000 2 3 13 14 14 9 CHI9 0 0 0.0000 1 2 16 17 17 10 CHI10 0 0 0.0000 2 1 19 20 20 11 PHI1 0 0 0.0000 2 1 22 26 0 12 CHI11 0 0 0.0000 1 22 23 24 24 13 PHI2 0 0 0.0000 1 22 26 28 0 14 PHI3 0 0 0.0000 22 26 28 29 0 15 PHI4 0 0 0.0000 26 28 29 33 0 16 CHI12 0 0 0.0000 28 29 31 32 32 17 PHI5 0 0 0.0000 28 29 33 34 0 1 C1 C_ALI 0 0.0000 0.4150 0.2990 2.9810 2 19 21 22 0 2 C2 C_ALI 0 0.0000 -1.0980 0.4050 2.7890 1 3 16 18 0 3 C3 C_ALI 0 0.0000 -1.3970 1.0470 1.4330 2 4 13 15 0 4 C4 C_ALI 0 0.0000 -0.8000 0.1860 0.3180 3 5 12 26 0 5 O4 O_EST 0 0.0000 -1.0790 0.7860 -0.9480 4 6 0 0 0 6 P4 P_ALI 0 0.0000 -1.9370 -0.2830 -1.7900 5 7 8 10 0 7 O41 O_XXX 0 0.0000 -3.1920 -0.5890 -1.0670 6 0 0 0 0 8 O42 O_HYD 0 0.0000 -2.2880 0.3300 -3.2370 6 9 0 0 0 9 HO42 H_OXY 0 0.0000 -2.8020 -0.3400 -3.7080 8 0 0 0 0 10 O43 O_HYD 0 0.0000 -1.0810 -1.6340 -1.9740 6 11 0 0 0 11 HO43 H_OXY 0 0.0000 -0.2740 -1.3910 -2.4490 10 0 0 0 0 12 H4 H_ALI 0 0.0000 -1.2410 -0.8100 0.3530 4 0 0 0 0 13 O3 O_HYD 0 0.0000 -2.8110 1.1460 1.2540 3 14 0 0 0 14 HO3 H_OXY 0 0.0000 -3.1460 1.6960 1.9750 13 0 0 0 0 15 H3 H_ALI 0 0.0000 -0.9550 2.0430 1.3980 3 0 0 0 0 16 O2 O_HYD 0 0.0000 -1.6770 -0.9000 2.8350 2 17 0 0 0 17 HO2 H_OXY 0 0.0000 -1.4660 -1.2690 3.7040 16 0 0 0 0 18 H2 H_ALI 0 0.0000 -1.5230 1.0180 3.5830 2 0 0 0 0 19 O1 O_HYD 0 0.0000 0.6940 -0.3000 4.2480 1 20 0 0 0 20 HO1 H_OXY 0 0.0000 0.3020 0.2720 4.9210 19 0 0 0 0 21 H1 H_ALI 0 0.0000 0.8560 1.2950 2.9460 1 0 0 0 0 22 C6 C_ALI 0 0.0000 1.0120 -0.5620 1.8660 1 23 25 26 0 23 O6 O_HYD 0 0.0000 2.4260 -0.6610 2.0460 22 24 0 0 0 24 HO6 H_OXY 0 0.0000 2.5700 -1.0700 2.9100 23 0 0 0 0 25 H6 H_ALI 0 0.0000 0.5700 -1.5580 1.9020 22 0 0 0 0 26 C5 C_ALI 0 0.0000 0.7130 0.0800 0.5100 4 22 27 28 0 27 H5 H_ALI 0 0.0000 1.1550 1.0760 0.4750 26 0 0 0 0 28 O5 O_EST 0 0.0000 1.2700 -0.7240 -0.5300 26 29 0 0 0 29 P5 P_ALI 0 0.0000 2.3260 0.2000 -1.3190 28 30 31 33 0 30 O51 O_XXX 0 0.0000 3.3800 0.6530 -0.3840 29 0 0 0 0 31 O52 O_HYD 0 0.0000 2.9960 -0.6470 -2.5120 29 32 0 0 0 32 HO52 H_OXY 0 0.0000 3.6200 -0.0570 -2.9580 31 0 0 0 0 33 O53 O_HYD 0 0.0000 1.5660 1.4800 -1.9310 29 34 0 0 0 34 HO53 H_OXY 0 0.0000 0.8890 1.1420 -2.5330 33 0 0 0 0