REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-BROMO-3-HYDROXY-3-METHYL BUTYL DIPHOSPHATE" RESIDUE BHI 12 33 1 33 1 PHI1 0 0 0.0000 2 1 3 29 0 2 CHI1 0 0 0.0000 1 3 4 5 8 3 CHI2 0 0 0.0000 1 3 9 10 28 4 CHI3 0 0 0.0000 3 9 10 11 25 5 CHI4 0 0 0.0000 9 10 11 12 22 6 CHI5 0 0 0.0000 10 11 12 13 22 7 CHI6 0 0 0.0000 11 12 13 14 19 8 CHI7 0 0 0.0000 12 13 14 15 19 9 CHI8 0 0 0.0000 13 14 15 16 16 10 CHI9 0 0 0.0000 13 14 18 19 19 11 CHI10 0 0 0.0000 11 12 20 21 21 12 PHI2 0 0 0.0000 1 3 29 33 0 1 O1 O_HYD 0 0.0000 -1.2810 0.3330 2.6370 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -1.8660 -0.4350 2.6460 1 0 0 0 0 3 C14 C_ALI 0 0.0000 0.0570 -0.1650 2.6600 1 4 9 29 0 4 C11 C_ALI 0 0.0000 1.0390 1.0070 2.6460 3 5 6 7 0 5 H111 H_ALI 0 0.0000 2.0600 0.6260 2.6640 4 0 0 0 8 6 H112 H_ALI 0 0.0000 0.8870 1.5970 1.7420 4 0 0 0 8 7 H113 H_ALI 0 0.0000 0.8700 1.6330 3.5220 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.2723 1.2853 2.6427 0 0 0 0 0 9 C13 C_ALI 0 0.0000 0.2950 -1.0440 1.4310 3 10 26 27 0 10 C12 C_ALI 0 0.0000 0.0820 -0.2160 0.1620 9 11 23 24 0 11 O15 O_EST 0 0.0000 0.3040 -1.0370 -0.9850 10 12 0 0 0 12 P9 P_ALI 0 0.0000 0.0640 -0.1060 -2.2770 11 13 20 22 0 13 O6 O_EST 0 0.0000 0.2980 -0.9720 -3.6140 12 14 0 0 0 14 P5 P_ALI 0 0.0000 0.0430 0.0160 -4.8590 13 15 17 18 0 15 O2 O_HYD 0 0.0000 0.2620 -0.7880 -6.2360 14 16 0 0 0 16 HO2 H_OXY 0 0.0000 0.0990 -0.1610 -6.9540 15 0 0 0 0 17 O3 O_XXX 0 0.0000 0.9930 1.1480 -4.7930 14 0 0 0 0 18 O4 O_HYD 0 0.0000 -1.4640 0.5760 -4.7980 14 19 0 0 0 19 HO4 H_OXY 0 0.0000 -2.0500 -0.1910 -4.8440 18 0 0 0 0 20 O7 O_HYD 0 0.0000 -1.4440 0.4560 -2.2600 12 21 0 0 0 21 HO7 H_OXY 0 0.0000 -2.0290 -0.3130 -2.2770 20 0 0 0 0 22 O8 O_XXX 0 0.0000 1.0140 1.0280 -2.2500 12 0 0 0 0 23 H121 H_ALI 0 0.0000 -0.9390 0.1640 0.1440 10 0 0 0 25 24 H122 H_ALI 0 0.0000 0.7810 0.6190 0.1520 10 0 0 0 25 25 Q2 PSEUD 0 0.0000 -0.0790 0.3915 0.1480 0 0 0 0 0 26 H131 H_ALI 0 0.0000 1.3160 -1.4250 1.4480 9 0 0 0 28 27 H132 H_ALI 0 0.0000 -0.4040 -1.8800 1.4410 9 0 0 0 28 28 Q3 PSEUD 0 0.0000 0.4560 -1.6525 1.4445 0 0 0 0 0 29 C10 C_ALI 0 0.0000 0.2700 -0.9940 3.9280 3 30 31 33 0 30 H101 H_ALI 0 0.0000 -0.4290 -1.8290 3.9380 29 0 0 0 32 31 H102 H_ALI 0 0.0000 1.2910 -1.3750 3.9460 29 0 0 0 32 32 Q4 PSEUD 0 0.0000 0.4310 -1.6020 3.9420 0 0 0 0 0 33 BR X_XXX 0 0.0000 -0.0350 0.1350 5.5080 29 0 0 0 0