REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE" RESIDUE EIP 12 33 1 33 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 CHI2 0 0 0.0000 7 8 9 10 10 6 PHI4 0 0 0.0000 7 8 12 13 0 7 PHI5 0 0 0.0000 8 12 13 17 0 8 PHI6 0 0 0.0000 12 13 17 21 0 9 PHI7 0 0 0.0000 13 17 21 28 0 10 CHI3 0 0 0.0000 17 21 22 23 26 11 PHI8 0 0 0.0000 17 21 28 32 0 12 PHI9 0 0 0.0000 21 28 32 33 0 1 O1 O_HYD 0 0.0000 -0.5040 -0.8360 -4.6960 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -0.1140 -0.3660 -5.4450 1 0 0 0 0 3 P4 P_ALI 0 0.0000 0.0090 -0.0940 -3.3620 1 4 6 7 0 4 O2 O_HYD 0 0.0000 -0.4670 1.4420 -3.3850 3 5 0 0 0 5 HO2 H_OXY 0 0.0000 -1.4330 1.4340 -3.4220 4 0 0 0 0 6 O3 O_XXX 0 0.0000 1.4870 -0.1510 -3.3050 3 0 0 0 0 7 O5 O_EST 0 0.0000 -0.6050 -0.8290 -2.0690 3 8 0 0 0 8 P8 P_ALI 0 0.0000 -0.0520 -0.0400 -0.7790 7 9 11 12 0 9 O6 O_HYD 0 0.0000 -0.5290 1.4960 -0.8440 8 10 0 0 0 10 HO6 H_OXY 0 0.0000 -1.4960 1.4890 -0.8540 9 0 0 0 0 11 O7 O_XXX 0 0.0000 1.4260 -0.0980 -0.7620 8 0 0 0 0 12 O9 O_EST 0 0.0000 -0.6320 -0.7250 0.5570 8 13 0 0 0 13 C10 C_ALI 0 0.0000 -0.1080 0.0160 1.6610 12 14 15 17 0 14 H101 H_ALI 0 0.0000 -0.4310 1.0540 1.5870 13 0 0 0 16 15 H102 H_ALI 0 0.0000 0.9800 -0.0280 1.6450 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 0.2745 0.5130 1.6160 0 0 0 0 0 17 C11 C_ALI 0 0.0000 -0.6230 -0.5860 2.9700 13 18 19 21 0 18 H111 H_ALI 0 0.0000 -0.3000 -1.6240 3.0440 17 0 0 0 20 19 H112 H_ALI 0 0.0000 -1.7120 -0.5410 2.9870 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.0060 -1.0825 3.0155 0 0 0 0 0 21 C12 C_ALI 0 0.0000 -0.0620 0.2070 4.1520 17 22 27 28 0 22 C14 C_ALI 0 0.0000 1.4660 0.1450 4.1290 21 23 24 25 0 23 H141 H_ALI 0 0.0000 1.7880 -0.8930 4.2020 22 0 0 0 26 24 H142 H_ALI 0 0.0000 1.8320 0.5740 3.1960 22 0 0 0 26 25 H143 H_ALI 0 0.0000 1.8650 0.7100 4.9710 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 1.8283 0.1303 4.1230 0 0 0 0 0 27 H12 H_ALI 0 0.0000 -0.3850 1.2450 4.0780 21 0 0 0 0 28 C13 C_ALI 0 0.0000 -0.5770 -0.3950 5.4610 21 29 30 32 0 29 H131 H_ALI 0 0.0000 -1.6660 -0.3500 5.4770 28 0 0 0 31 30 H132 H_ALI 0 0.0000 -0.2540 -1.4330 5.5350 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 -0.9600 -0.8915 5.5060 0 0 0 0 0 32 O15 O_HYD 0 0.0000 -0.0530 0.3460 6.5650 28 33 0 0 0 33 H15 H_OXY 0 0.0000 -0.4010 -0.0650 7.3680 32 0 0 0 0