REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-MYO-INOSITOL-1,4-BISPHOSPHATE RESIDUE A2IP 17 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 26 6 CHI6 0 0 0.0000 1 10 11 12 23 7 CHI7 0 0 0.0000 10 11 12 13 20 8 CHI8 0 0 0.0000 11 12 13 14 19 9 CHI9 0 0 0.0000 12 13 14 15 19 10 CHI10 0 0 0.0000 13 14 16 17 17 11 CHI11 0 0 0.0000 13 14 18 19 19 12 CHI12 0 0 0.0000 10 11 21 22 22 13 CHI13 0 0 0.0000 1 10 24 25 25 14 PHI1 0 0 0.0000 2 1 28 29 0 15 PHI2 0 0 0.0000 1 28 29 33 0 16 CHI14 0 0 0.0000 28 29 31 32 32 17 PHI3 0 0 0.0000 28 29 33 34 0 1 C1 C_ALI 0 0.0000 0.1120 0.6660 1.5540 2 10 27 28 0 2 C2 C_ALI 0 0.0000 1.3590 0.7560 0.6730 1 3 7 9 0 3 C3 C_ALI 0 0.0000 1.2840 -0.3040 -0.4260 2 4 6 12 0 4 O3 O_HYD 0 0.0000 2.4490 -0.2200 -1.2500 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 3.2100 -0.3750 -0.6740 4 0 0 0 0 6 H3 H_ALI 0 0.0000 1.2300 -1.2940 0.0260 3 0 0 0 0 7 O2 O_HYD 0 0.0000 1.4290 2.0540 0.0790 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 2.2280 2.0680 -0.4660 7 0 0 0 0 9 H2 H_ALI 0 0.0000 2.2470 0.5860 1.2810 2 0 0 0 0 10 C6 C_ALI 0 0.0000 -1.1340 0.9040 0.7000 1 11 24 26 0 11 C5 C_ALI 0 0.0000 -1.2090 -0.1560 -0.3990 10 12 21 23 0 12 C4 C_ALI 0 0.0000 0.0370 -0.0660 -1.2810 3 11 13 20 0 13 O4 O_EST 0 0.0000 -0.0320 -1.0570 -2.3080 12 14 0 0 0 14 P4 P_ALI 0 0.0000 -0.0010 -0.2730 -3.7140 13 15 16 18 0 15 O41 O_XXX 0 0.0000 1.2540 0.5030 -3.8180 14 0 0 0 0 16 O42 O_HYD 0 0.0000 -0.0770 -1.3340 -4.9220 14 17 0 0 0 17 HO42 H_OXY 0 0.0000 -0.0560 -0.8240 -5.7430 16 0 0 0 0 18 O43 O_HYD 0 0.0000 -1.2590 0.7270 -3.7980 14 19 0 0 0 19 HO43 H_OXY 0 0.0000 -2.0550 0.1820 -3.7270 18 0 0 0 0 20 H4 H_ALI 0 0.0000 0.0910 0.9230 -1.7340 12 0 0 0 0 21 O5 O_HYD 0 0.0000 -2.3730 0.0660 -1.1970 11 22 0 0 0 22 HO5 H_OXY 0 0.0000 -3.1350 0.0000 -0.6040 21 0 0 0 0 23 H5 H_ALI 0 0.0000 -1.2630 -1.1460 0.0530 11 0 0 0 0 24 O6 O_HYD 0 0.0000 -2.2990 0.8200 1.5230 10 25 0 0 0 25 HO6 H_OXY 0 0.0000 -3.0600 0.9750 0.9480 24 0 0 0 0 26 H6 H_ALI 0 0.0000 -1.0800 1.8940 0.2470 10 0 0 0 0 27 H1 H_ALI 0 0.0000 0.1650 1.4210 2.3380 1 0 0 0 0 28 O1 O_EST 0 0.0000 0.0410 -0.6310 2.1480 1 29 0 0 0 29 P1 P_ALI 0 0.0000 0.0720 -0.4150 3.7430 28 30 31 33 0 30 O11 O_XXX 0 0.0000 -1.0850 0.4120 4.1510 29 0 0 0 0 31 O12 O_HYD 0 0.0000 -0.0040 -1.8450 4.4800 29 32 0 0 0 32 HO12 H_OXY 0 0.0000 0.0160 -1.6700 5.4310 31 0 0 0 0 33 O13 O_HYD 0 0.0000 1.4370 0.3290 4.1580 29 34 0 0 0 34 HO13 H_OXY 0 0.0000 2.1640 -0.2420 3.8750 33 0 0 0 0