REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2Z,6E)-2-fluoro-3,7,11-trimethyldodeca-2,6,10-trien-1-yl trihydrogen diphosphate" RESIDUE FPF 18 62 1 62 1 CHI1 0 0 0.0000 48 1 2 3 47 2 CHI2 0 0 0.0000 2 4 5 6 9 3 CHI3 0 0 0.0000 2 4 10 11 47 4 CHI4 0 0 0.0000 4 10 11 12 44 5 CHI5 0 0 0.0000 10 11 12 13 41 6 CHI6 0 0 0.0000 12 13 14 15 18 7 CHI7 0 0 0.0000 12 13 19 20 40 8 CHI8 0 0 0.0000 13 19 20 21 37 9 CHI9 0 0 0.0000 19 20 21 22 34 10 CHI10 0 0 0.0000 21 22 23 24 27 11 CHI11 0 0 0.0000 21 22 28 29 32 12 PHI1 0 0 0.0000 2 1 51 52 0 13 PHI2 0 0 0.0000 1 51 52 56 0 14 CHI12 0 0 0.0000 51 52 54 55 55 15 PHI3 0 0 0.0000 51 52 56 57 0 16 PHI4 0 0 0.0000 52 56 57 62 0 17 CHI13 0 0 0.0000 56 57 58 59 59 18 CHI14 0 0 0.0000 56 57 60 61 61 1 C1 C_ALI 0 0.0000 1.5270 1.8070 -0.6160 2 48 49 51 0 2 C2 C_BYL 0 0.0000 0.0710 1.4240 -0.5590 1 3 4 0 0 3 F X_XXX 0 0.0000 -0.4140 0.4850 -1.4000 2 0 0 0 0 4 C3 C_BYL 0 0.0000 -0.7270 2.0030 0.3090 2 5 10 0 0 5 C4 C_ALI 0 0.0000 -0.1670 2.9760 1.3140 4 6 7 8 0 6 H4 H_ALI 0 0.0000 -0.0930 3.9650 0.8610 5 0 0 0 9 7 H4A H_ALI 0 0.0000 -0.8260 3.0220 2.1810 5 0 0 0 9 8 H4B H_ALI 0 0.0000 0.8230 2.6450 1.6280 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -0.0320 3.2107 1.5567 0 0 0 0 0 10 C5 C_ALI 0 0.0000 -2.2020 1.6950 0.2990 4 11 45 46 0 11 C6 C_ALI 0 0.0000 -2.4990 0.5900 1.3140 10 12 42 43 0 12 C7 C_BYL 0 0.0000 -3.9740 0.2820 1.3040 11 13 41 0 0 13 C8 C_BYL 0 0.0000 -4.3910 -0.9190 0.9890 12 14 19 0 0 14 C10 C_ALI 0 0.0000 -3.4020 -1.9660 0.5440 13 15 16 17 0 15 H10 H_ALI 0 0.0000 -2.9610 -2.4450 1.4180 14 0 0 0 18 16 H10A H_ALI 0 0.0000 -3.9140 -2.7150 -0.0610 14 0 0 0 18 17 H10B H_ALI 0 0.0000 -2.6170 -1.4960 -0.0480 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -3.1640 -2.2187 0.4363 0 0 0 0 0 19 C9 C_ALI 0 0.0000 -5.8570 -1.2540 1.0720 13 20 38 39 0 20 C11 C_ALI 0 0.0000 -6.5020 -1.0670 -0.3030 19 21 35 36 0 21 C12 C_BYL 0 0.0000 -7.9690 -1.4020 -0.2200 20 22 34 0 0 22 C13 C_BYL 0 0.0000 -8.8620 -0.5400 -0.6370 21 23 28 0 0 23 C14 C_ALI 0 0.0000 -8.4250 0.7100 -1.3560 22 24 25 26 0 24 H14 H_ALI 0 0.0000 -7.3480 0.6760 -1.5220 23 0 0 0 27 25 H14A H_ALI 0 0.0000 -8.9380 0.7760 -2.3160 23 0 0 0 27 26 H14B H_ALI 0 0.0000 -8.6720 1.5820 -0.7510 23 0 0 0 27 27 Q3 PSEUD 0 0.0000 -8.3193 1.0113 -1.5297 0 0 0 0 33 28 C15 C_ALI 0 0.0000 -10.3280 -0.7990 -0.3990 22 29 30 31 0 29 H15 H_ALI 0 0.0000 -10.6220 -0.3650 0.5570 28 0 0 0 32 30 H15A H_ALI 0 0.0000 -10.9120 -0.3450 -1.2000 28 0 0 0 32 31 H15B H_ALI 0 0.0000 -10.5090 -1.8730 -0.3820 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 -10.6810 -0.8610 -0.3417 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -9.5002 0.0752 -0.9357 0 0 0 0 0 34 H12 H_ALI 0 0.0000 -8.2830 -2.3530 0.1840 21 0 0 0 0 35 H11 H_ALI 0 0.0000 -6.3830 -0.0320 -0.6220 20 0 0 0 37 36 H11A H_ALI 0 0.0000 -6.0190 -1.7270 -1.0230 20 0 0 0 37 37 Q5 PSEUD 0 0.0000 -6.2010 -0.8795 -0.8225 0 0 0 0 0 38 H9 H_ALI 0 0.0000 -5.9760 -2.2900 1.3910 19 0 0 0 40 39 H9A H_ALI 0 0.0000 -6.3410 -0.5950 1.7930 19 0 0 0 40 40 Q6 PSEUD 0 0.0000 -6.1585 -1.4425 1.5920 0 0 0 0 0 41 H7 H_ALI 0 0.0000 -4.6880 1.0520 1.5570 12 0 0 0 0 42 H6 H_ALI 0 0.0000 -1.9390 -0.3060 1.0500 11 0 0 0 44 43 H6A H_ALI 0 0.0000 -2.2040 0.9230 2.3100 11 0 0 0 44 44 Q7 PSEUD 0 0.0000 -2.0715 0.3085 1.6800 0 0 0 0 0 45 H5 H_ALI 0 0.0000 -2.7620 2.5920 0.5630 10 0 0 0 47 46 H5A H_ALI 0 0.0000 -2.4970 1.3630 -0.6960 10 0 0 0 47 47 Q8 PSEUD 0 0.0000 -2.6295 1.9775 -0.0665 0 0 0 0 0 48 H1 H_ALI 0 0.0000 1.7150 2.6250 0.0790 1 0 0 0 50 49 H1A H_ALI 0 0.0000 1.7800 2.1250 -1.6280 1 0 0 0 50 50 Q9 PSEUD 0 0.0000 1.7475 2.3750 -0.7745 0 0 0 0 0 51 O1 O_EST 0 0.0000 2.3300 0.6810 -0.2560 1 52 0 0 0 52 P1 P_ALI 0 0.0000 3.9390 0.7300 -0.2100 51 53 54 56 0 53 O1A O_XXX 0 0.0000 4.4560 1.1920 -1.5180 52 0 0 0 0 54 O2A O_HYD 0 0.0000 4.4120 1.7490 0.9440 52 55 0 0 0 55 HO2A H_OXY 0 0.0000 4.1080 1.5080 1.8300 54 0 0 0 0 56 O3A O_EST 0 0.0000 4.5120 -0.7410 0.1050 52 57 0 0 0 57 P2 P_ALI 0 0.0000 5.9650 -1.4240 -0.0140 56 58 60 62 0 58 O1B O_HYD 0 0.0000 6.8610 -1.0040 1.2570 57 59 0 0 0 59 HO1B H_OXY 0 0.0000 6.4870 -1.2730 2.1070 58 0 0 0 0 60 O2B O_HYD 0 0.0000 5.8040 -3.0260 -0.0510 57 61 0 0 0 61 HO2B H_OXY 0 0.0000 6.6410 -3.5040 -0.1210 60 0 0 0 0 62 O3B O_XXX 0 0.0000 6.6260 -0.9660 -1.2560 57 0 0 0 0