REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]METHYL HYDROGEN HEX-5-ENYLPHOSPHONATE" RESIDUE SIL 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 -3.6450 -6.2190 1.5980 2 3 5 0 0 2 H11 H_ALI 0 0.0000 -4.3870 -6.5910 2.2960 1 0 0 0 4 3 H12 H_ALI 0 0.0000 -3.6150 -6.6550 0.6050 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -4.0010 -6.6230 1.4505 0 0 0 0 0 5 C2 C_BYL 0 0.0000 -2.7860 -5.2510 1.9390 1 6 7 0 0 6 H2 H_ALI 0 0.0000 -2.8500 -4.8260 2.9370 5 0 0 0 0 7 C5 C_ALI 0 0.0000 -1.7400 -4.6960 1.0180 5 8 9 11 0 8 H51 H_ALI 0 0.0000 -1.7800 -5.1920 0.0410 7 0 0 0 10 9 H52 H_ALI 0 0.0000 -1.9570 -3.6350 0.8460 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.8685 -4.4135 0.4435 0 0 0 0 0 11 C7 C_ALI 0 0.0000 -0.3380 -4.8480 1.6150 7 12 13 15 0 12 H71 H_ALI 0 0.0000 -0.1220 -5.9100 1.7860 11 0 0 0 14 13 H72 H_ALI 0 0.0000 -0.2990 -4.3510 2.5920 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -0.2105 -5.1305 2.1890 0 0 0 0 0 15 C10 C_ALI 0 0.0000 0.7240 -4.2530 0.6880 11 16 17 19 0 16 H101 H_ALI 0 0.0000 0.6970 -4.7700 -0.2780 15 0 0 0 18 17 H102 H_ALI 0 0.0000 0.4970 -3.1970 0.5010 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.5970 -3.9835 0.1115 0 0 0 0 0 19 C13 C_ALI 0 0.0000 2.1270 -4.3700 1.2700 15 20 21 23 0 20 H131 H_ALI 0 0.0000 2.1920 -3.8420 2.2270 19 0 0 0 22 21 H132 H_ALI 0 0.0000 2.3490 -5.4250 1.4620 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 2.2705 -4.6335 1.8445 0 0 0 0 0 23 P16 P_ALI 0 0.0000 3.4200 -3.7430 0.1750 19 24 25 50 0 24 O20 O_XXX 0 0.0000 3.4710 -4.4600 -1.1310 23 0 0 0 0 25 O21 O_EST 0 0.0000 3.1640 -2.1550 0.0880 23 26 0 0 0 26 C23 C_ALI 0 0.0000 3.1990 -1.3360 1.2430 25 27 47 48 0 27 C24 C_ALI 0 0.0000 2.9220 0.0970 0.8390 26 28 33 46 0 28 C27 C_ALI 0 0.0000 2.9220 1.0700 1.9940 27 29 30 31 0 29 O31 O_EST 0 0.0000 3.1500 2.3280 1.3570 28 34 0 0 0 30 H271 H_ALI 0 0.0000 1.9790 1.0850 2.5460 28 0 0 0 32 31 H272 H_ALI 0 0.0000 3.7470 0.8870 2.6910 28 0 0 0 32 32 Q6 PSEUD 0 0.0000 2.8630 0.9860 2.6185 0 0 0 0 0 33 O28 O_EST 0 0.0000 3.9680 0.5930 -0.0010 27 34 0 0 0 34 C30 C_ALI 0 0.0000 3.9610 2.0140 0.2130 29 33 35 40 0 35 C34 C_ALI 0 0.0000 5.3910 2.4730 0.4690 34 36 37 38 0 36 H341 H_ALI 0 0.0000 6.0530 2.1330 -0.3330 35 0 0 0 39 37 H342 H_ALI 0 0.0000 5.4420 3.5650 0.5170 35 0 0 0 39 38 H343 H_ALI 0 0.0000 5.7610 2.0690 1.4160 35 0 0 0 39 39 Q7 PSEUD 0 0.0000 5.7520 2.5890 0.5333 0 0 0 0 45 40 C38 C_ALI 0 0.0000 3.3680 2.7050 -1.0090 34 41 42 43 0 41 H381 H_ALI 0 0.0000 4.1620 3.0960 -1.6520 40 0 0 0 44 42 H382 H_ALI 0 0.0000 2.7660 2.0030 -1.5920 40 0 0 0 44 43 H383 H_ALI 0 0.0000 2.7280 3.5390 -0.7050 40 0 0 0 44 44 Q8 PSEUD 0 0.0000 3.2187 2.8793 -1.3163 0 0 0 0 45 45 QQA PSEUD 0 0.0000 4.4853 2.7342 -0.3915 0 0 0 0 0 46 H24 H_ALI 0 0.0000 1.9850 0.1570 0.2740 27 0 0 0 0 47 H231 H_ALI 0 0.0000 2.4410 -1.6890 1.9490 26 0 0 0 49 48 H232 H_ALI 0 0.0000 4.1870 -1.4200 1.7060 26 0 0 0 49 49 Q9 PSEUD 0 0.0000 3.3140 -1.5545 1.8275 0 0 0 0 0 50 O1 O_HYD 0 0.0000 4.7530 -3.8470 1.0760 23 51 0 0 0 51 HO1 H_OXY 0 0.0000 5.5400 -4.2830 0.6860 50 0 0 0 0