REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1R,2R,3E)-2-hydroxy-1-(hydroxymethyl)heptadec-3-en-1-yl]acetamide RESIDUE A2ED 21 78 1 78 1 CHI1 0 0 0.0000 1 2 3 4 7 2 PHI1 0 0 0.0000 1 2 8 10 0 3 PHI2 0 0 0.0000 2 8 10 18 0 4 CHI2 0 0 0.0000 8 10 11 12 16 5 CHI3 0 0 0.0000 10 11 12 13 13 6 PHI3 0 0 0.0000 8 10 18 22 0 7 CHI4 0 0 0.0000 10 18 19 20 20 8 PHI4 0 0 0.0000 10 18 22 24 0 9 PHI5 0 0 0.0000 22 24 26 30 0 10 PHI6 0 0 0.0000 24 26 30 34 0 11 PHI7 0 0 0.0000 26 30 34 38 0 12 PHI8 0 0 0.0000 30 34 38 42 0 13 PHI9 0 0 0.0000 34 38 42 46 0 14 PHI10 0 0 0.0000 38 42 46 50 0 15 PHI11 0 0 0.0000 42 46 50 54 0 16 PHI12 0 0 0.0000 46 50 54 58 0 17 PHI13 0 0 0.0000 50 54 58 62 0 18 PHI14 0 0 0.0000 54 58 62 66 0 19 PHI15 0 0 0.0000 58 62 66 70 0 20 PHI16 0 0 0.0000 62 66 70 74 0 21 PHI17 0 0 0.0000 66 70 74 77 0 1 O2 O_BYL 0 0.0000 6.0260 2.7870 1.2870 2 0 0 0 0 2 C18 C_BYL 0 0.0000 5.2620 2.4090 0.4250 1 3 8 0 0 3 C19 C_ALI 0 0.0000 4.1790 3.3280 -0.0780 2 4 5 6 0 4 H19 H_ALI 0 0.0000 4.2390 4.2820 0.4460 3 0 0 0 7 5 H19A H_ALI 0 0.0000 4.3100 3.4920 -1.1480 3 0 0 0 7 6 H19B H_ALI 0 0.0000 3.2040 2.8750 0.1030 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 3.9177 3.5497 -0.1997 0 0 0 0 0 8 N N_AMI 0 0.0000 5.3810 1.1660 -0.0830 2 9 10 0 0 9 HN H_AMI 0 0.0000 4.7690 0.8630 -0.7720 8 0 0 0 0 10 C1 C_ALI 0 0.0000 6.4330 0.2720 0.4070 8 11 17 18 0 11 C C_ALI 0 0.0000 7.7320 0.5490 -0.3540 10 12 14 15 0 12 O3 O_HYD 0 0.0000 7.5580 0.2100 -1.7310 11 13 0 0 0 13 HO3 H_OXY 0 0.0000 8.3440 0.3600 -2.2750 12 0 0 0 0 14 H H_ALI 0 0.0000 8.5360 -0.0520 0.0700 11 0 0 0 16 15 HA H_ALI 0 0.0000 7.9840 1.6060 -0.2690 11 0 0 0 16 16 Q2 PSEUD 0 0.0000 8.2600 0.7770 -0.0995 0 0 0 0 0 17 H1 H_ALI 0 0.0000 6.5920 0.4460 1.4710 10 0 0 0 0 18 C2 C_ALI 0 0.0000 6.0120 -1.1820 0.1850 10 19 21 22 0 19 O1 O_HYD 0 0.0000 5.9180 -1.4410 -1.2170 18 20 0 0 0 20 HO1 H_OXY 0 0.0000 5.2750 -0.8850 -1.6780 19 0 0 0 0 21 H2 H_ALI 0 0.0000 6.7530 -1.8470 0.6280 18 0 0 0 0 22 C3 C_BYL 0 0.0000 4.6720 -1.4210 0.8320 18 23 24 0 0 23 H3 H_ALI 0 0.0000 4.5300 -1.1970 1.8780 22 0 0 0 0 24 C4 C_BYL 0 0.0000 3.6800 -1.9010 0.1240 22 25 26 0 0 25 H4 H_ALI 0 0.0000 3.8220 -2.1250 -0.9230 24 0 0 0 0 26 C5 C_ALI 0 0.0000 2.3400 -2.1400 0.7710 24 27 28 30 0 27 H5 H_ALI 0 0.0000 2.1210 -3.2080 0.7690 26 0 0 0 29 28 H5A H_ALI 0 0.0000 2.3620 -1.7750 1.7980 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 2.2415 -2.4915 1.2835 0 0 0 0 0 30 C6 C_ALI 0 0.0000 1.2560 -1.3960 -0.0120 26 31 32 34 0 31 H6 H_ALI 0 0.0000 1.4740 -0.3280 -0.0100 30 0 0 0 33 32 H6A H_ALI 0 0.0000 1.2340 -1.7600 -1.0380 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 1.3540 -1.0440 -0.5240 0 0 0 0 0 34 C10 C_ALI 0 0.0000 -0.1050 -1.6390 0.6450 30 35 36 38 0 35 H17 H_ALI 0 0.0000 -0.3240 -2.7060 0.6430 34 0 0 0 37 36 H18 H_ALI 0 0.0000 -0.0830 -1.2740 1.6720 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 -0.2035 -1.9900 1.1575 0 0 0 0 0 38 C11 C_ALI 0 0.0000 -1.1890 -0.8950 -0.1370 34 39 40 42 0 39 H191 H_ALI 0 0.0000 -0.9700 0.1730 -0.1350 38 0 0 0 41 40 H20 H_ALI 0 0.0000 -1.2110 -1.2590 -1.1640 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 -1.0905 -0.5430 -0.6495 0 0 0 0 0 42 C12 C_ALI 0 0.0000 -2.5490 -1.1370 0.5190 38 43 44 46 0 43 H21 H_ALI 0 0.0000 -2.7680 -2.2050 0.5180 42 0 0 0 45 44 H22 H_ALI 0 0.0000 -2.5270 -0.7730 1.5460 42 0 0 0 45 45 Q7 PSEUD 0 0.0000 -2.6475 -1.4890 1.0320 0 0 0 0 0 46 C13 C_ALI 0 0.0000 -3.6330 -0.3930 -0.2630 42 47 48 50 0 47 H23 H_ALI 0 0.0000 -3.4140 0.6740 -0.2610 46 0 0 0 49 48 H24 H_ALI 0 0.0000 -3.6550 -0.7580 -1.2900 46 0 0 0 49 49 Q8 PSEUD 0 0.0000 -3.5345 -0.0420 -0.7755 0 0 0 0 0 50 C14 C_ALI 0 0.0000 -4.9940 -0.6360 0.3940 46 51 52 54 0 51 H25 H_ALI 0 0.0000 -5.2130 -1.7040 0.3920 50 0 0 0 53 52 H26 H_ALI 0 0.0000 -4.9720 -0.2710 1.4210 50 0 0 0 53 53 Q9 PSEUD 0 0.0000 -5.0925 -0.9875 0.9065 0 0 0 0 0 54 C15 C_ALI 0 0.0000 -6.0780 0.1080 -0.3890 50 55 56 58 0 55 H27 H_ALI 0 0.0000 -5.8590 1.1760 -0.3870 54 0 0 0 57 56 H28 H_ALI 0 0.0000 -6.1000 -0.2570 -1.4160 54 0 0 0 57 57 Q10 PSEUD 0 0.0000 -5.9795 0.4595 -0.9015 0 0 0 0 0 58 C16 C_ALI 0 0.0000 -7.4380 -0.1350 0.2680 54 59 60 62 0 59 H29 H_ALI 0 0.0000 -7.6570 -1.2030 0.2660 58 0 0 0 61 60 H30 H_ALI 0 0.0000 -7.4160 0.2300 1.2950 58 0 0 0 61 61 Q11 PSEUD 0 0.0000 -7.5365 -0.4865 0.7805 0 0 0 0 0 62 C17 C_ALI 0 0.0000 -8.5220 0.6090 -0.5140 58 63 64 66 0 63 H31 H_ALI 0 0.0000 -8.3030 1.6770 -0.5130 62 0 0 0 65 64 H32 H_ALI 0 0.0000 -8.5440 0.2440 -1.5410 62 0 0 0 65 65 Q12 PSEUD 0 0.0000 -8.4235 0.9605 -1.0270 0 0 0 0 0 66 C181 C_ALI 0 0.0000 -9.8830 0.3660 0.1420 62 67 68 70 0 67 H33 H_ALI 0 0.0000 -10.1010 -0.7010 0.1400 66 0 0 0 69 68 H34 H_ALI 0 0.0000 -9.8610 0.7310 1.1690 66 0 0 0 69 69 Q13 PSEUD 0 0.0000 -9.9810 0.0150 0.6545 0 0 0 0 0 70 C191 C_ALI 0 0.0000 -10.9670 1.1100 -0.6400 66 71 72 74 0 71 H35 H_ALI 0 0.0000 -10.7480 2.1780 -0.6380 70 0 0 0 73 72 H36 H_ALI 0 0.0000 -10.9890 0.7460 -1.6670 70 0 0 0 73 73 Q14 PSEUD 0 0.0000 -10.8685 1.4620 -1.1525 0 0 0 0 0 74 C20 C_ALI 0 0.0000 -12.3270 0.8680 0.0170 70 75 76 77 0 75 H37 H_ALI 0 0.0000 -13.0990 1.3980 -0.5410 74 0 0 0 78 76 H38 H_ALI 0 0.0000 -12.5460 -0.2000 0.0150 74 0 0 0 78 77 H39 H_ALI 0 0.0000 -12.3050 1.2320 1.0430 74 0 0 0 78 78 Q15 PSEUD 0 0.0000 -12.6500 0.8100 0.1723 0 0 0 0 0