REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]METHYL HYDROGEN HEX-5-ENYLPHOSPHONATE" RESIDUE RIL 14 51 1 51 1 PHI1 0 0 0.0000 1 5 7 11 0 2 PHI2 0 0 0.0000 5 7 11 15 0 3 PHI3 0 0 0.0000 7 11 15 19 0 4 PHI4 0 0 0.0000 11 15 19 23 0 5 PHI5 0 0 0.0000 15 19 23 50 0 6 CHI1 0 0 0.0000 19 23 25 26 49 7 CHI2 0 0 0.0000 23 25 26 27 49 8 CHI3 0 0 0.0000 25 26 27 28 46 9 CHI4 0 0 0.0000 26 27 28 29 32 10 CHI5 0 0 0.0000 26 27 33 34 44 11 CHI6 0 0 0.0000 27 33 34 35 44 12 CHI7 0 0 0.0000 33 34 35 36 39 13 CHI8 0 0 0.0000 33 34 40 41 44 14 PHI6 0 0 0.0000 19 23 50 51 0 1 C1 C_BYL 0 0.0000 -3.8290 -1.7170 -1.8350 2 3 5 0 0 2 H11 H_ALI 0 0.0000 -4.9110 -1.6540 -1.8580 1 0 0 0 4 3 H12 H_ALI 0 0.0000 -3.3630 -2.6220 -2.2080 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -4.1370 -2.1380 -2.0330 0 0 0 0 0 5 C2 C_BYL 0 0.0000 -3.0800 -0.7150 -1.3620 1 6 7 0 0 6 H2 H_ALI 0 0.0000 -3.5770 0.1840 -1.0060 5 0 0 0 0 7 C5 C_ALI 0 0.0000 -1.5810 -0.7430 -1.3040 5 8 9 11 0 8 H51 H_ALI 0 0.0000 -1.1960 -1.6910 -1.6990 7 0 0 0 10 9 H52 H_ALI 0 0.0000 -1.1930 0.0520 -1.9520 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.1945 -0.8195 -1.8255 0 0 0 0 0 11 C7 C_ALI 0 0.0000 -1.0760 -0.5390 0.1260 7 12 13 15 0 12 H71 H_ALI 0 0.0000 -1.4630 -1.3360 0.7730 11 0 0 0 14 13 H72 H_ALI 0 0.0000 -1.4620 0.4090 0.5200 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -1.4625 -0.4635 0.6465 0 0 0 0 0 15 C10 C_ALI 0 0.0000 0.4530 -0.5370 0.1770 11 16 17 19 0 16 H101 H_ALI 0 0.0000 0.8320 -1.4970 -0.1940 15 0 0 0 18 17 H102 H_ALI 0 0.0000 0.8410 0.2470 -0.4840 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.8365 -0.6250 -0.3390 0 0 0 0 0 19 C13 C_ALI 0 0.0000 0.9820 -0.3110 1.5880 15 20 21 23 0 20 H131 H_ALI 0 0.0000 0.6390 0.6530 1.9780 19 0 0 0 22 21 H132 H_ALI 0 0.0000 0.5880 -1.0910 2.2480 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 0.6135 -0.2190 2.1130 0 0 0 0 0 23 P16 P_ALI 0 0.0000 2.7840 -0.3730 1.7050 19 24 25 50 0 24 O20 O_XXX 0 0.0000 3.3470 -1.6840 1.2750 23 0 0 0 0 25 O21 O_EST 0 0.0000 3.3020 0.9110 0.8830 23 26 0 0 0 26 C23 C_ALI 0 0.0000 2.9320 2.2270 1.2540 25 27 47 48 0 27 C24 C_ALI 0 0.0000 3.5730 3.2080 0.2960 26 28 33 46 0 28 C27 C_ALI 0 0.0000 3.2410 4.6520 0.5840 27 29 30 31 0 29 O31 O_EST 0 0.0000 3.5020 5.3000 -0.6620 28 34 0 0 0 30 H271 H_ALI 0 0.0000 2.1810 4.7950 0.8260 28 0 0 0 32 31 H272 H_ALI 0 0.0000 3.8530 5.0880 1.3780 28 0 0 0 32 32 Q6 PSEUD 0 0.0000 3.0170 4.9415 1.1020 0 0 0 0 0 33 O28 O_EST 0 0.0000 3.0680 3.0200 -1.0290 27 34 0 0 0 34 C30 C_ALI 0 0.0000 3.2060 4.3060 -1.6570 29 33 35 40 0 35 C34 C_ALI 0 0.0000 4.3570 4.2580 -2.6540 34 36 37 38 0 36 H341 H_ALI 0 0.0000 4.2260 5.0210 -3.4280 35 0 0 0 39 37 H342 H_ALI 0 0.0000 5.3110 4.4390 -2.1500 35 0 0 0 39 38 H343 H_ALI 0 0.0000 4.4040 3.2790 -3.1410 35 0 0 0 39 39 Q7 PSEUD 0 0.0000 4.6470 4.2463 -2.9063 0 0 0 0 45 40 C38 C_ALI 0 0.0000 1.8920 4.6550 -2.3430 34 41 42 43 0 41 H381 H_ALI 0 0.0000 1.8850 4.2840 -3.3720 40 0 0 0 44 42 H382 H_ALI 0 0.0000 1.0490 4.2060 -1.8090 40 0 0 0 44 43 H383 H_ALI 0 0.0000 1.7470 5.7390 -2.3660 40 0 0 0 44 44 Q8 PSEUD 0 0.0000 1.5603 4.7430 -2.5157 0 0 0 0 45 45 QQA PSEUD 0 0.0000 3.1037 4.4947 -2.7110 0 0 0 0 0 46 H24 H_ALI 0 0.0000 4.6570 3.0530 0.2650 27 0 0 0 0 47 H231 H_ALI 0 0.0000 1.8420 2.3100 1.2160 26 0 0 0 49 48 H232 H_ALI 0 0.0000 3.2710 2.4130 2.2770 26 0 0 0 49 49 Q9 PSEUD 0 0.0000 2.5565 2.3615 1.7465 0 0 0 0 0 50 O1 O_HYD 0 0.0000 3.0710 0.0370 3.2370 23 51 0 0 0 51 HO1 H_OXY 0 0.0000 3.6680 -0.5370 3.7630 50 0 0 0 0