REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R,2S,3R,4S,5S,6R)-6-HYDROXYCYCLOHEXANE-1,2,3,4,5-PENTAYL PENTAKIS[DIHYDROGEN (PHOSPHATE)]" RESIDUE IP5 26 49 1 49 1 PHI1 0 0 0.0000 2 1 3 32 0 2 CHI1 0 0 0.0000 1 3 4 5 30 3 CHI2 0 0 0.0000 3 4 5 6 11 4 CHI3 0 0 0.0000 4 5 6 7 11 5 CHI4 0 0 0.0000 5 6 7 8 8 6 CHI5 0 0 0.0000 5 6 9 10 10 7 CHI6 0 0 0.0000 3 4 12 13 29 8 CHI7 0 0 0.0000 4 12 13 14 19 9 CHI8 0 0 0.0000 12 13 14 15 19 10 CHI9 0 0 0.0000 13 14 15 16 16 11 CHI10 0 0 0.0000 13 14 17 18 18 12 CHI11 0 0 0.0000 4 12 20 21 28 13 CHI12 0 0 0.0000 12 20 21 22 27 14 CHI13 0 0 0.0000 20 21 22 23 27 15 CHI14 0 0 0.0000 21 22 23 24 24 16 CHI15 0 0 0.0000 21 22 26 27 27 17 PHI2 0 0 0.0000 1 3 32 41 0 18 CHI16 0 0 0.0000 3 32 33 34 39 19 CHI17 0 0 0.0000 32 33 34 35 39 20 CHI18 0 0 0.0000 33 34 35 36 36 21 CHI19 0 0 0.0000 33 34 37 38 38 22 PHI3 0 0 0.0000 3 32 41 43 0 23 PHI4 0 0 0.0000 32 41 43 44 0 24 PHI5 0 0 0.0000 41 43 44 48 0 25 CHI20 0 0 0.0000 43 44 45 46 46 26 PHI6 0 0 0.0000 43 44 48 49 0 1 O16 O_HYD 0 0.0000 -0.2120 -0.7510 -2.4600 2 3 0 0 0 2 HO16 H_OXY 0 0.0000 -0.0690 -1.3060 -3.2400 1 0 0 0 0 3 C6 C_ALI 0 0.0000 1.0370 -0.6990 -1.7740 1 4 31 32 0 4 C5 C_ALI 0 0.0000 1.9450 -1.8480 -2.2550 3 5 12 30 0 5 O15 O_EST 0 0.0000 3.2900 -1.5980 -1.8540 4 6 0 0 0 6 P5 P_ALI 0 0.0000 4.0040 -0.2560 -2.3900 5 7 9 11 0 7 O45 O_HYD 0 0.0000 4.1450 -0.5000 -3.9820 6 8 0 0 0 8 HO45 H_OXY 0 0.0000 4.5030 0.2210 -4.5430 7 0 0 0 0 9 O35 O_HYD 0 0.0000 5.5190 -0.4270 -1.8510 6 10 0 0 0 10 HO35 H_OXY 0 0.0000 6.1510 0.3140 -1.9680 9 0 0 0 0 11 O25 O_XXX 0 0.0000 3.3320 1.0270 -1.9950 6 0 0 0 0 12 C4 C_ALI 0 0.0000 1.5010 -3.2340 -1.7520 4 13 20 29 0 13 O14 O_EST 0 0.0000 0.3220 -3.6190 -2.4550 12 14 0 0 0 14 P4 P_ALI 0 0.0000 -0.3400 -5.0460 -2.1010 13 15 17 19 0 15 O44 O_HYD 0 0.0000 0.7520 -6.1190 -2.6200 14 16 0 0 0 16 HO44 H_OXY 0 0.0000 0.5950 -7.0730 -2.4540 15 0 0 0 0 17 O34 O_HYD 0 0.0000 -1.5250 -5.1620 -3.1950 14 18 0 0 0 18 HO34 H_OXY 0 0.0000 -2.1520 -5.9140 -3.1380 17 0 0 0 0 19 O24 O_XXX 0 0.0000 -0.7760 -5.2120 -0.6740 14 0 0 0 0 20 C3 C_ALI 0 0.0000 1.2240 -3.2620 -0.2410 12 21 28 41 0 21 O13 O_EST 0 0.0000 2.4500 -3.1410 0.4780 20 22 0 0 0 22 P3 P_ALI 0 0.0000 3.6070 -4.2330 0.2020 21 23 25 26 0 23 O43 O_HYD 0 0.0000 2.9860 -5.6090 0.7820 22 24 0 0 0 24 HO43 H_OXY 0 0.0000 3.4910 -6.4420 0.6680 23 0 0 0 0 25 O33 O_XXX 0 0.0000 4.0980 -4.2980 -1.2150 22 0 0 0 0 26 O23 O_HYD 0 0.0000 4.7310 -3.8410 1.2970 22 27 0 0 0 27 HO23 H_OXY 0 0.0000 5.5940 -4.3070 1.2780 26 0 0 0 0 28 H3 H_ALI 0 0.0000 0.7820 -4.2230 0.0480 20 0 0 0 0 29 H4 H_ALI 0 0.0000 2.2840 -3.9650 -1.9840 12 0 0 0 0 30 H5 H_ALI 0 0.0000 1.9330 -1.8580 -3.3520 4 0 0 0 0 31 H6 H_ALI 0 0.0000 1.5130 0.2580 -2.0220 3 0 0 0 0 32 C1 C_ALI 0 0.0000 0.7590 -0.7450 -0.2660 3 33 40 41 0 33 O11 O_EST 0 0.0000 1.9500 -0.3890 0.4330 32 34 0 0 0 34 P1 P_ALI 0 0.0000 1.9090 -0.3660 2.0460 33 35 37 39 0 35 O41 O_HYD 0 0.0000 0.9120 0.8600 2.3900 34 36 0 0 0 36 HO41 H_OXY 0 0.0000 0.6780 1.0320 3.3270 35 0 0 0 0 37 O31 O_HYD 0 0.0000 3.3670 0.2210 2.4280 34 38 0 0 0 38 HO31 H_OXY 0 0.0000 3.6350 0.2510 3.3710 37 0 0 0 0 39 O21 O_XXX 0 0.0000 1.5640 -1.6750 2.6940 34 0 0 0 0 40 H1 H_ALI 0 0.0000 0.0010 -0.0010 0.0050 32 0 0 0 0 41 C2 C_ALI 0 0.0000 0.2670 -2.1340 0.1660 20 32 42 43 0 42 H2 H_ALI 0 0.0000 -0.7130 -2.3200 -0.2880 41 0 0 0 0 43 O12 O_EST 0 0.0000 0.0690 -2.1400 1.5780 41 44 0 0 0 44 P2 P_ALI 0 0.0000 -0.4510 -3.5030 2.2660 43 45 47 48 0 45 O22 O_HYD 0 0.0000 -1.9530 -3.6770 1.6930 44 46 0 0 0 46 HO22 H_OXY 0 0.0000 -2.4600 -4.4840 1.9270 45 0 0 0 0 47 O32 O_XXX 0 0.0000 0.4460 -4.6920 2.0860 44 0 0 0 0 48 O42 O_HYD 0 0.0000 -0.6880 -3.0520 3.8010 44 49 0 0 0 49 HO42 H_OXY 0 0.0000 -0.9240 -3.7350 4.4650 48 0 0 0 0