REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-HEXYLDECANOIC ACID" RESIDUE FAT 16 65 1 65 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 29 0 8 PHI7 0 0 0.0000 21 25 29 33 0 9 PHI8 0 0 0.0000 25 29 33 37 0 10 PHI9 0 0 0.0000 29 33 37 41 0 11 PHI10 0 0 0.0000 33 37 41 45 0 12 PHI11 0 0 0.0000 37 41 45 49 0 13 PHI12 0 0 0.0000 41 45 49 53 0 14 PHI13 0 0 0.0000 45 49 53 57 0 15 PHI14 0 0 0.0000 49 53 57 61 0 16 PHI15 0 0 0.0000 53 57 61 64 0 1 C1 C_BYL 0 0.0000 0.1420 0.0010 -8.1900 2 3 5 0 0 2 OE1 O_BYL 0 0.0000 1.3470 0.0140 -8.1090 1 0 0 0 0 3 OE2 O_HYD 0 0.0000 -0.4490 -0.0040 -9.3950 1 4 0 0 0 4 HE2 H_OXY 0 0.0000 0.0890 0.0010 -10.1980 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.6970 -0.0070 -6.9390 1 6 7 9 0 6 H21 H_ALI 0 0.0000 -1.3170 -0.9040 -6.9230 5 0 0 0 8 7 H22 H_ALI 0 0.0000 -1.3360 0.8750 -6.9230 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.3265 -0.0145 -6.9230 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.2150 0.0020 -5.7110 5 10 11 13 0 10 H31 H_ALI 0 0.0000 0.8350 0.8990 -5.7270 9 0 0 0 12 11 H32 H_ALI 0 0.0000 0.8540 -0.8800 -5.7270 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.8445 0.0095 -5.7270 0 0 0 0 0 13 C4 C_ALI 0 0.0000 -0.6360 -0.0070 -4.4410 9 14 15 17 0 14 H41 H_ALI 0 0.0000 -1.2560 -0.9030 -4.4260 13 0 0 0 16 15 H42 H_ALI 0 0.0000 -1.2750 0.8760 -4.4260 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -1.2655 -0.0135 -4.4260 0 0 0 0 0 17 C5 C_ALI 0 0.0000 0.2760 0.0030 -3.2140 13 18 19 21 0 18 H51 H_ALI 0 0.0000 0.8960 0.8990 -3.2290 17 0 0 0 20 19 H52 H_ALI 0 0.0000 0.9150 -0.8800 -3.2290 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 0.9055 0.0095 -3.2290 0 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.5760 -0.0060 -1.9430 17 22 23 25 0 22 H61 H_ALI 0 0.0000 -1.1950 -0.9030 -1.9280 21 0 0 0 24 23 H62 H_ALI 0 0.0000 -1.2140 0.8760 -1.9280 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -1.2045 -0.0135 -1.9280 0 0 0 0 0 25 C7 C_ALI 0 0.0000 0.3370 0.0030 -0.7160 21 26 27 29 0 26 H71 H_ALI 0 0.0000 0.9560 0.9000 -0.7310 25 0 0 0 28 27 H72 H_ALI 0 0.0000 0.9760 -0.8790 -0.7310 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 0.9660 0.0105 -0.7310 0 0 0 0 0 29 C8 C_ALI 0 0.0000 -0.5150 -0.0050 0.5530 25 30 31 33 0 30 H81 H_ALI 0 0.0000 -1.1340 -0.9020 0.5690 29 0 0 0 32 31 H82 H_ALI 0 0.0000 -1.1540 0.8770 0.5690 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -1.1440 -0.0125 0.5690 0 0 0 0 0 33 C9 C_ALI 0 0.0000 0.3980 0.0040 1.7810 29 34 35 37 0 34 H91 H_ALI 0 0.0000 1.0170 0.9010 1.7660 33 0 0 0 36 35 H92 H_ALI 0 0.0000 1.0370 -0.8780 1.7660 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 1.0270 0.0115 1.7660 0 0 0 0 0 37 C10 C_ALI 0 0.0000 -0.4540 -0.0050 3.0510 33 38 39 41 0 38 H101 H_ALI 0 0.0000 -1.0730 -0.9010 3.0670 37 0 0 0 40 39 H102 H_ALI 0 0.0000 -1.0930 0.8780 3.0670 37 0 0 0 40 40 Q9 PSEUD 0 0.0000 -1.0830 -0.0115 3.0670 0 0 0 0 0 41 C11 C_ALI 0 0.0000 0.4590 0.0050 4.2790 37 42 43 45 0 42 H111 H_ALI 0 0.0000 1.0780 0.9010 4.2630 41 0 0 0 44 43 H112 H_ALI 0 0.0000 1.0980 -0.8780 4.2630 41 0 0 0 44 44 Q10 PSEUD 0 0.0000 1.0880 0.0115 4.2630 0 0 0 0 0 45 C12 C_ALI 0 0.0000 -0.3930 -0.0040 5.5490 41 46 47 49 0 46 H121 H_ALI 0 0.0000 -1.0120 -0.9010 5.5640 45 0 0 0 48 47 H122 H_ALI 0 0.0000 -1.0320 0.8780 5.5640 45 0 0 0 48 48 Q11 PSEUD 0 0.0000 -1.0220 -0.0115 5.5640 0 0 0 0 0 49 C13 C_ALI 0 0.0000 0.5200 0.0050 6.7760 45 50 51 53 0 50 H131 H_ALI 0 0.0000 1.1390 0.9020 6.7610 49 0 0 0 52 51 H132 H_ALI 0 0.0000 1.1580 -0.8770 6.7610 49 0 0 0 52 52 Q12 PSEUD 0 0.0000 1.1485 0.0125 6.7610 0 0 0 0 0 53 C14 C_ALI 0 0.0000 -0.3320 -0.0030 8.0470 49 54 55 57 0 54 H141 H_ALI 0 0.0000 -0.9520 -0.9000 8.0620 53 0 0 0 56 55 H142 H_ALI 0 0.0000 -0.9710 0.8790 8.0620 53 0 0 0 56 56 Q13 PSEUD 0 0.0000 -0.9615 -0.0105 8.0620 0 0 0 0 0 57 C15 C_ALI 0 0.0000 0.5800 0.0060 9.2740 53 58 59 61 0 58 H151 H_ALI 0 0.0000 1.2000 0.9030 9.2590 57 0 0 0 60 59 H152 H_ALI 0 0.0000 1.2190 -0.8760 9.2590 57 0 0 0 60 60 Q14 PSEUD 0 0.0000 1.2095 0.0135 9.2590 0 0 0 0 0 61 C16 C_ALI 0 0.0000 -0.2710 -0.0030 10.5440 57 62 63 64 0 62 H161 H_ALI 0 0.0000 0.3790 0.0040 11.4190 61 0 0 0 65 63 H162 H_ALI 0 0.0000 -0.9100 0.8800 10.5600 61 0 0 0 65 64 H163 H_ALI 0 0.0000 -0.8910 -0.8990 10.5600 61 0 0 0 65 65 Q15 PSEUD 0 0.0000 -0.4740 -0.0050 10.8463 0 0 0 0 0