REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate" RESIDUE OLC 22 82 1 82 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 36 0 9 PHI9 0 0 0.0000 34 36 38 42 0 10 PHI10 0 0 0.0000 36 38 42 46 0 11 PHI11 0 0 0.0000 38 42 46 50 0 12 PHI12 0 0 0.0000 42 46 50 54 0 13 PHI13 0 0 0.0000 46 50 54 58 0 14 PHI14 0 0 0.0000 50 54 58 62 0 15 PHI15 0 0 0.0000 54 58 62 66 0 16 PHI16 0 0 0.0000 58 62 66 68 0 17 PHI17 0 0 0.0000 62 66 68 69 0 18 CHI1 0 0 0.0000 66 68 69 70 82 19 CHI2 0 0 0.0000 68 69 70 71 79 20 CHI3 0 0 0.0000 69 70 71 72 76 21 CHI4 0 0 0.0000 70 71 72 73 73 22 CHI5 0 0 0.0000 69 70 77 78 78 1 C18 C_ALI 0 0.0000 12.1960 -3.5480 -0.3090 2 3 4 6 0 2 H18 H_ALI 0 0.0000 12.8520 -2.8620 0.2270 1 0 0 0 5 3 H18A H_ALI 0 0.0000 12.4960 -4.5750 -0.1000 1 0 0 0 5 4 H18B H_ALI 0 0.0000 12.2690 -3.3590 -1.3800 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 12.5390 -3.5987 -0.4177 0 0 0 0 0 6 C17 C_ALI 0 0.0000 10.7520 -3.3350 0.1490 1 7 8 10 0 7 H17 H_ALI 0 0.0000 10.0960 -4.0210 -0.3870 6 0 0 0 9 8 H17A H_ALI 0 0.0000 10.6790 -3.5240 1.2200 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 10.3875 -3.7725 0.4165 0 0 0 0 0 10 C16 C_ALI 0 0.0000 10.3310 -1.8940 -0.1440 6 11 12 14 0 11 H16 H_ALI 0 0.0000 10.9870 -1.2070 0.3920 10 0 0 0 13 12 H16A H_ALI 0 0.0000 10.4040 -1.7040 -1.2150 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 10.6955 -1.4555 -0.4115 0 0 0 0 0 14 C15 C_ALI 0 0.0000 8.8870 -1.6810 0.3140 10 15 16 18 0 15 H15 H_ALI 0 0.0000 8.2310 -2.3670 -0.2220 14 0 0 0 17 16 H15A H_ALI 0 0.0000 8.8140 -1.8700 1.3850 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 8.5225 -2.1185 0.5815 0 0 0 0 0 18 C14 C_ALI 0 0.0000 8.4660 -0.2390 0.0210 14 19 20 22 0 19 H14 H_ALI 0 0.0000 9.1220 0.4470 0.5570 18 0 0 0 21 20 H14A H_ALI 0 0.0000 8.5390 -0.0500 -1.0500 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 8.8305 0.1985 -0.2465 0 0 0 0 0 22 C13 C_ALI 0 0.0000 7.0220 -0.0270 0.4790 18 23 24 26 0 23 H13 H_ALI 0 0.0000 6.9490 -0.2160 1.5500 22 0 0 0 25 24 H13A H_ALI 0 0.0000 6.3660 -0.7130 -0.0560 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 6.6575 -0.4645 0.7470 0 0 0 0 0 26 C12 C_ALI 0 0.0000 6.6010 1.4150 0.1860 22 27 28 30 0 27 H12 H_ALI 0 0.0000 6.6740 1.6040 -0.8850 26 0 0 0 29 28 H12A H_ALI 0 0.0000 7.2570 2.1010 0.7220 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 6.9655 1.8525 -0.0815 0 0 0 0 0 30 C11 C_ALI 0 0.0000 5.1570 1.6280 0.6440 26 31 32 34 0 31 H11 H_ALI 0 0.0000 5.0840 1.4380 1.7150 30 0 0 0 33 32 H11A H_ALI 0 0.0000 4.5010 0.9420 0.1090 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 4.7925 1.1900 0.9120 0 0 0 0 0 34 C10 C_BYL 0 0.0000 4.7420 3.0470 0.3560 30 35 36 0 0 35 H10 H_ALI 0 0.0000 5.3480 3.8690 0.7070 34 0 0 0 0 36 C9 C_BYL 0 0.0000 3.6460 3.2850 -0.3210 34 37 38 0 0 37 H9 H_ALI 0 0.0000 3.4110 4.2920 -0.6330 36 0 0 0 0 38 C8 C_ALI 0 0.0000 2.7130 2.1530 -0.6650 36 39 40 42 0 39 H8 H_ALI 0 0.0000 2.7150 1.9950 -1.7440 38 0 0 0 41 40 H8A H_ALI 0 0.0000 3.0440 1.2430 -0.1640 38 0 0 0 41 41 Q9 PSEUD 0 0.0000 2.8795 1.6190 -0.9540 0 0 0 0 0 42 C7 C_ALI 0 0.0000 1.2960 2.5020 -0.2040 38 43 44 46 0 43 H7 H_ALI 0 0.0000 1.2940 2.6600 0.8740 42 0 0 0 45 44 H7A H_ALI 0 0.0000 0.9650 3.4110 -0.7050 42 0 0 0 45 45 Q10 PSEUD 0 0.0000 1.1295 3.0355 0.0845 0 0 0 0 0 46 C6 C_ALI 0 0.0000 0.3490 1.3520 -0.5530 42 47 48 50 0 47 H6 H_ALI 0 0.0000 0.3510 1.1940 -1.6320 46 0 0 0 49 48 H6A H_ALI 0 0.0000 0.6800 0.4430 -0.0520 46 0 0 0 49 49 Q11 PSEUD 0 0.0000 0.5155 0.8185 -0.8420 0 0 0 0 0 50 C5 C_ALI 0 0.0000 -1.0680 1.7010 -0.0920 46 51 52 54 0 51 H5 H_ALI 0 0.0000 -1.0710 1.8590 0.9860 50 0 0 0 53 52 H5A H_ALI 0 0.0000 -1.4000 2.6110 -0.5930 50 0 0 0 53 53 Q12 PSEUD 0 0.0000 -1.2355 2.2350 0.1965 0 0 0 0 0 54 C4 C_ALI 0 0.0000 -2.0160 0.5520 -0.4420 50 55 56 58 0 55 H4 H_ALI 0 0.0000 -2.0130 0.3940 -1.5200 54 0 0 0 57 56 H4A H_ALI 0 0.0000 -1.6840 -0.3570 0.0600 54 0 0 0 57 57 Q13 PSEUD 0 0.0000 -1.8485 0.0185 -0.7300 0 0 0 0 0 58 C3 C_ALI 0 0.0000 -3.4320 0.9010 0.0200 54 59 60 62 0 59 H3 H_ALI 0 0.0000 -3.4350 1.0590 1.0980 58 0 0 0 61 60 H3A H_ALI 0 0.0000 -3.7640 1.8100 -0.4820 58 0 0 0 61 61 Q14 PSEUD 0 0.0000 -3.5995 1.4345 0.3080 0 0 0 0 0 62 C2 C_ALI 0 0.0000 -4.3800 -0.2490 -0.3300 58 63 64 66 0 63 H2 H_ALI 0 0.0000 -4.3770 -0.4060 -1.4080 62 0 0 0 65 64 H2A H_ALI 0 0.0000 -4.0480 -1.1580 0.1710 62 0 0 0 65 65 Q15 PSEUD 0 0.0000 -4.2125 -0.7820 -0.6185 0 0 0 0 0 66 C1 C_BYL 0 0.0000 -5.7750 0.0950 0.1240 62 67 68 0 0 67 O19 O_BYL 0 0.0000 -5.9900 1.1510 0.6710 66 0 0 0 0 68 O20 O_EST 0 0.0000 -6.7800 -0.7720 -0.0790 66 69 0 0 0 69 C21 C_ALI 0 0.0000 -8.0970 -0.3740 0.3850 68 70 80 81 0 70 C22 C_ALI 0 0.0000 -9.1040 -1.4820 0.0680 69 71 77 79 0 71 C24 C_ALI 0 0.0000 -10.4650 -1.1190 0.6660 70 72 74 75 0 72 O25 O_HYD 0 0.0000 -11.3750 -2.2040 0.4710 71 73 0 0 0 73 HO25 H_OXY 0 0.0000 -12.2600 -2.0430 0.8260 72 0 0 0 0 74 H24 H_ALI 0 0.0000 -10.3540 -0.9250 1.7330 71 0 0 0 76 75 H24A H_ALI 0 0.0000 -10.8530 -0.2270 0.1730 71 0 0 0 76 76 Q16 PSEUD 0 0.0000 -10.6035 -0.5760 0.9530 0 0 0 0 0 77 O23 O_HYD 0 0.0000 -9.2280 -1.6220 -1.3490 70 78 0 0 0 78 HO23 H_OXY 0 0.0000 -9.5330 -0.8210 -1.7980 77 0 0 0 0 79 H22 H_ALI 0 0.0000 -8.7580 -2.4220 0.4970 70 0 0 0 0 80 H21 H_ALI 0 0.0000 -8.3970 0.5450 -0.1180 69 0 0 0 82 81 H21A H_ALI 0 0.0000 -8.0680 -0.2070 1.4620 69 0 0 0 82 82 Q17 PSEUD 0 0.0000 -8.2325 0.1690 0.6720 0 0 0 0 0