REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = INOSITOL-2-METHYLENE-1,2-CYCLIC-MONOPHOSPHATE RESIDUE CIP 13 29 1 29 1 CHI1 0 0 0.0000 12 1 2 3 11 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 10 5 CHI5 0 0 0.0000 2 1 12 13 23 6 CHI6 0 0 0.0000 1 12 13 14 20 7 CHI7 0 0 0.0000 12 13 14 15 17 8 CHI8 0 0 0.0000 13 14 15 16 16 9 CHI9 0 0 0.0000 12 13 18 19 19 10 CHI10 0 0 0.0000 1 12 21 22 22 11 PHI1 0 0 0.0000 2 1 25 26 0 12 PHI2 0 0 0.0000 1 25 26 28 0 13 PHI3 0 0 0.0000 25 26 28 29 0 1 C1 C_ALI 0 0.0000 0.3810 -1.1290 -0.3040 2 12 24 25 0 2 C2 C_ALI 0 0.0000 -1.0810 -0.7300 -0.0590 1 3 7 11 0 3 C3 C_ALI 0 0.0000 -1.4200 -0.5760 1.4020 2 4 6 14 0 4 O3 O_HYD 0 0.0000 -2.7530 -0.0770 1.5230 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -2.9350 0.0080 2.4690 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.3560 -1.5490 1.8880 3 0 0 0 0 7 C7 C_ALI 0 0.0000 -1.2300 0.6300 -0.8110 2 8 9 26 0 8 H71 H_ALI 0 0.0000 -0.8250 1.4560 -0.2270 7 0 0 0 10 9 H72 H_ALI 0 0.0000 -2.2640 0.8170 -1.1000 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.5445 1.1365 -0.6635 0 0 0 0 0 11 H2 H_ALI 0 0.0000 -1.7430 -1.4710 -0.5070 2 0 0 0 0 12 C6 C_ALI 0 0.0000 1.3220 -0.1860 0.4510 1 13 21 23 0 13 C5 C_ALI 0 0.0000 0.9710 -0.1550 1.9360 12 14 18 20 0 14 C4 C_ALI 0 0.0000 -0.4530 0.3840 2.0940 3 13 15 17 0 15 O4 O_HYD 0 0.0000 -0.7810 0.4780 3.4820 14 16 0 0 0 16 HO4 H_OXY 0 0.0000 -0.1440 1.0870 3.8790 15 0 0 0 0 17 H4 H_ALI 0 0.0000 -0.5240 1.3700 1.6340 14 0 0 0 0 18 O5 O_HYD 0 0.0000 1.8850 0.6940 2.6310 13 19 0 0 0 19 HO5 H_OXY 0 0.0000 1.6190 0.6910 3.5600 18 0 0 0 0 20 H5 H_ALI 0 0.0000 1.0260 -1.1640 2.3460 13 0 0 0 0 21 O6 O_HYD 0 0.0000 2.6680 -0.6390 0.2940 12 22 0 0 0 22 HO6 H_OXY 0 0.0000 3.2310 -0.0120 0.7690 21 0 0 0 0 23 H6 H_ALI 0 0.0000 1.2310 0.8180 0.0390 12 0 0 0 0 24 H1 H_ALI 0 0.0000 0.5450 -2.1560 0.0220 1 0 0 0 0 25 O1 O_EST 0 0.0000 0.7050 -1.0040 -1.7080 1 26 0 0 0 26 P P_ALI 0 0.0000 -0.1690 0.2470 -2.2790 7 25 27 28 0 27 O1P O_XXX 0 0.0000 -0.9970 -0.1720 -3.4310 26 0 0 0 0 28 O2P O_HYD 0 0.0000 0.7830 1.4950 -2.6360 26 29 0 0 0 29 HOP2 H_OXY 0 0.0000 1.3850 1.1970 -3.3310 28 0 0 0 0