REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,5S,7R,12S,13R)-13-FORMYL-12,14-DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID" RESIDUE F24 20 68 1 68 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 16 0 4 CHI1 0 0 0.0000 5 9 10 11 14 5 PHI4 0 0 0.0000 5 9 16 20 0 6 PHI5 0 0 0.0000 9 16 20 27 0 7 CHI2 0 0 0.0000 16 20 21 22 25 8 PHI6 0 0 0.0000 16 20 27 31 0 9 PHI7 0 0 0.0000 20 27 31 38 0 10 CHI3 0 0 0.0000 27 31 32 33 36 11 PHI8 0 0 0.0000 27 31 38 42 0 12 PHI9 0 0 0.0000 31 38 42 46 0 13 PHI10 0 0 0.0000 38 42 46 50 0 14 PHI11 0 0 0.0000 42 46 50 54 0 15 PHI12 0 0 0.0000 46 50 54 58 0 16 CHI4 0 0 0.0000 50 54 55 56 56 17 PHI13 0 0 0.0000 50 54 58 66 0 18 CHI5 0 0 0.0000 54 58 59 60 64 19 CHI6 0 0 0.0000 58 59 60 61 61 20 PHI14 0 0 0.0000 54 58 66 68 0 1 O4 O_HYD 0 0.0000 -9.4260 -0.5780 -0.1410 2 3 0 0 0 2 HO4 H_OXY 0 0.0000 -10.2150 -0.1470 0.2150 1 0 0 0 0 3 C3 C_BYL 0 0.0000 -8.2100 -0.0740 0.1230 1 4 5 0 0 4 O1 O_BYL 0 0.0000 -8.1020 0.9180 0.8040 3 0 0 0 0 5 C6 C_ALI 0 0.0000 -6.9800 -0.7450 -0.4310 3 6 7 9 0 6 H61 H_ALI 0 0.0000 -7.0310 -0.7560 -1.5200 5 0 0 0 8 7 H62 H_ALI 0 0.0000 -6.9270 -1.7690 -0.0610 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -6.9790 -1.2625 -0.7905 0 0 0 0 0 9 C9 C_ALI 0 0.0000 -5.7350 0.0240 0.0140 5 10 15 16 0 10 C21 C_ALI 0 0.0000 -5.7480 1.4210 -0.6090 9 11 12 13 0 11 H211 H_ALI 0 0.0000 -6.6410 1.9550 -0.2840 10 0 0 0 14 12 H212 H_ALI 0 0.0000 -4.8610 1.9690 -0.2920 10 0 0 0 14 13 H213 H_ALI 0 0.0000 -5.7530 1.3350 -1.6960 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -5.7517 1.7530 -0.7573 0 0 0 0 0 15 H9 H_ALI 0 0.0000 -5.7300 0.1110 1.1010 9 0 0 0 0 16 C12 C_ALI 0 0.0000 -4.4820 -0.7260 -0.4430 9 17 18 20 0 17 H121 H_ALI 0 0.0000 -4.4400 -0.7350 -1.5320 16 0 0 0 19 18 H122 H_ALI 0 0.0000 -4.5150 -1.7500 -0.0710 16 0 0 0 19 19 Q3 PSEUD 0 0.0000 -4.4775 -1.2425 -0.8015 0 0 0 0 0 20 C14 C_ALI 0 0.0000 -3.2380 -0.0240 0.1090 16 21 26 27 0 21 C7 C_ALI 0 0.0000 -3.2340 -0.1210 1.6360 20 22 23 24 0 22 H71 H_ALI 0 0.0000 -2.3480 0.3790 2.0280 21 0 0 0 25 23 H72 H_ALI 0 0.0000 -4.1280 0.3600 2.0330 21 0 0 0 25 24 H73 H_ALI 0 0.0000 -3.2220 -1.1690 1.9340 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 -3.2327 -0.1433 1.9983 0 0 0 0 0 26 H14 H_ALI 0 0.0000 -3.2510 1.0240 -0.1890 20 0 0 0 0 27 C16 C_ALI 0 0.0000 -1.9830 -0.6990 -0.4490 20 28 29 31 0 28 H161 H_ALI 0 0.0000 -2.0290 -0.7090 -1.5380 27 0 0 0 30 29 H162 H_ALI 0 0.0000 -1.9250 -1.7220 -0.0780 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 -1.9770 -1.2155 -0.8080 0 0 0 0 0 31 C18 C_ALI 0 0.0000 -0.7440 0.0780 0.0020 27 32 37 38 0 32 C13 C_ALI 0 0.0000 -0.7640 1.4750 -0.6210 31 33 34 35 0 33 H131 H_ALI 0 0.0000 0.1190 2.0280 -0.3000 32 0 0 0 36 34 H132 H_ALI 0 0.0000 -0.7630 1.3880 -1.7080 32 0 0 0 36 35 H133 H_ALI 0 0.0000 -1.6610 2.0040 -0.3000 32 0 0 0 36 36 Q6 PSEUD 0 0.0000 -0.7683 1.8067 -0.7693 0 0 0 0 0 37 H18 H_ALI 0 0.0000 -0.7450 0.1650 1.0880 31 0 0 0 0 38 C20 C_ALI 0 0.0000 0.5150 -0.6640 -0.4500 31 39 40 42 0 39 H201 H_ALI 0 0.0000 0.4860 -1.6890 -0.0790 38 0 0 0 41 40 H202 H_ALI 0 0.0000 0.5610 -0.6730 -1.5390 38 0 0 0 41 41 Q7 PSEUD 0 0.0000 0.5235 -1.1810 -0.8090 0 0 0 0 0 42 C11 C_ALI 0 0.0000 1.7520 0.0440 0.1070 38 43 44 46 0 43 H111 H_ALI 0 0.0000 1.7810 1.0690 -0.2640 42 0 0 0 45 44 H112 H_ALI 0 0.0000 1.7060 0.0530 1.1960 42 0 0 0 45 45 Q8 PSEUD 0 0.0000 1.7435 0.5610 0.4660 0 0 0 0 0 46 C10 C_ALI 0 0.0000 3.0110 -0.6980 -0.3450 42 47 48 50 0 47 H101 H_ALI 0 0.0000 2.9820 -1.7230 0.0260 46 0 0 0 49 48 H102 H_ALI 0 0.0000 3.0570 -0.7070 -1.4340 46 0 0 0 49 49 Q9 PSEUD 0 0.0000 3.0195 -1.2150 -0.7040 0 0 0 0 0 50 C5 C_ALI 0 0.0000 4.2480 0.0100 0.2120 46 51 52 54 0 51 H51 H_ALI 0 0.0000 4.2770 1.0350 -0.1590 50 0 0 0 53 52 H52 H_ALI 0 0.0000 4.2020 0.0200 1.3010 50 0 0 0 53 53 Q10 PSEUD 0 0.0000 4.2395 0.5275 0.5710 0 0 0 0 0 54 C2 C_ALI 0 0.0000 5.5070 -0.7320 -0.2400 50 55 57 58 0 55 O6 O_HYD 0 0.0000 5.5250 -2.0370 0.3420 54 56 0 0 0 56 HO6 H_OXY 0 0.0000 5.5240 -1.9150 1.3010 55 0 0 0 0 57 H2 H_ALI 0 0.0000 5.5080 -0.8180 -1.3260 54 0 0 0 0 58 C1 C_ALI 0 0.0000 6.7460 0.0450 0.2110 54 59 65 66 0 59 C4 C_ALI 0 0.0000 8.0050 -0.6970 -0.2410 58 60 62 63 0 60 O5 O_HYD 0 0.0000 9.1600 -0.0360 0.2790 59 61 0 0 0 61 HO5 H_OXY 0 0.0000 9.9300 -0.5340 -0.0280 60 0 0 0 0 62 H41 H_ALI 0 0.0000 7.9760 -1.7220 0.1300 59 0 0 0 64 63 H42 H_ALI 0 0.0000 8.0510 -0.7060 -1.3300 59 0 0 0 64 64 Q11 PSEUD 0 0.0000 8.0135 -1.2140 -0.6000 0 0 0 0 0 65 H1 H_ALI 0 0.0000 6.7450 0.1320 1.2970 58 0 0 0 0 66 C8 C_BYL 0 0.0000 6.7270 1.4210 -0.4030 58 67 68 0 0 67 H8 H_ALI 0 0.0000 6.7250 1.5330 -1.4770 66 0 0 0 0 68 O2 O_BYL 0 0.0000 6.7140 2.3980 0.3060 66 0 0 0 0