REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "10-oxohexadecanoic acid" RESIDUE OHA 16 63 1 63 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 13 0 4 PHI4 0 0 0.0000 5 9 13 17 0 5 PHI5 0 0 0.0000 9 13 17 21 0 6 PHI6 0 0 0.0000 13 17 21 25 0 7 PHI7 0 0 0.0000 17 21 25 29 0 8 PHI8 0 0 0.0000 21 25 29 33 0 9 PHI9 0 0 0.0000 25 29 33 37 0 10 PHI10 0 0 0.0000 29 33 37 39 0 11 PHI11 0 0 0.0000 33 37 39 43 0 12 PHI12 0 0 0.0000 37 39 43 47 0 13 PHI13 0 0 0.0000 39 43 47 51 0 14 PHI14 0 0 0.0000 43 47 51 55 0 15 PHI15 0 0 0.0000 47 51 55 59 0 16 PHI16 0 0 0.0000 51 55 59 62 0 1 O2 O_HYD 0 0.0000 -6.7970 -11.8790 -9.8460 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 -7.6050 -12.3560 -10.1330 1 0 0 0 0 3 C16 C_BYL 0 0.0000 -6.7320 -11.5950 -8.5190 1 4 5 0 0 4 O3 O_BYL 0 0.0000 -7.6120 -11.9050 -7.7280 3 0 0 0 0 5 C15 C_ALI 0 0.0000 -5.4770 -10.8260 -8.1760 3 6 7 9 0 6 H151 H_ALI 0 0.0000 -4.6020 -11.4370 -8.4170 5 0 0 0 8 7 H152 H_ALI 0 0.0000 -5.4550 -9.9400 -8.8200 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -5.0285 -10.6885 -8.6185 0 0 0 0 0 9 C14 C_ALI 0 0.0000 -5.4160 -10.3780 -6.7150 5 10 11 13 0 10 H141 H_ALI 0 0.0000 -6.2760 -9.7270 -6.5150 9 0 0 0 12 11 H142 H_ALI 0 0.0000 -5.5400 -11.2510 -6.0610 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -5.9080 -10.4890 -6.2880 0 0 0 0 0 13 C13 C_ALI 0 0.0000 -4.1300 -9.6500 -6.3010 9 14 15 17 0 14 H131 H_ALI 0 0.0000 -4.0140 -8.7460 -6.9110 13 0 0 0 16 15 H132 H_ALI 0 0.0000 -3.2760 -10.2930 -6.5520 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 -3.6450 -9.5195 -6.7315 0 0 0 0 0 17 C12 C_ALI 0 0.0000 -4.0320 -9.2490 -4.8270 13 18 19 21 0 18 H121 H_ALI 0 0.0000 -4.8670 -8.5740 -4.6010 17 0 0 0 20 19 H122 H_ALI 0 0.0000 -4.1750 -10.1350 -4.2010 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -4.5210 -9.3545 -4.4010 0 0 0 0 0 21 C11 C_ALI 0 0.0000 -2.7190 -8.5460 -4.4730 17 22 23 25 0 22 H111 H_ALI 0 0.0000 -2.6300 -7.6320 -5.0740 21 0 0 0 24 23 H112 H_ALI 0 0.0000 -1.8630 -9.1730 -4.7420 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.2465 -8.4025 -4.9080 0 0 0 0 0 25 C10 C_ALI 0 0.0000 -2.6200 -8.1540 -2.9930 21 26 27 29 0 26 H101 H_ALI 0 0.0000 -3.4640 -7.4970 -2.7500 25 0 0 0 28 27 H102 H_ALI 0 0.0000 -2.7450 -9.0560 -2.3800 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -3.1045 -8.2765 -2.5650 0 0 0 0 0 29 C9 C_ALI 0 0.0000 -1.3170 -7.4650 -2.5790 25 30 31 33 0 30 H91 H_ALI 0 0.0000 -1.1670 -6.5570 -3.1730 29 0 0 0 32 31 H92 H_ALI 0 0.0000 -0.4790 -8.1250 -2.8410 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 -0.8230 -7.3410 -3.0070 0 0 0 0 0 33 C8 C_ALI 0 0.0000 -1.2430 -7.1490 -1.0900 29 34 35 37 0 34 H81 H_ALI 0 0.0000 -1.3960 -8.0550 -0.4920 33 0 0 0 36 35 H82 H_ALI 0 0.0000 -2.0090 -6.4320 -0.7810 33 0 0 0 36 36 Q8 PSEUD 0 0.0000 -1.7025 -7.2435 -0.6365 0 0 0 0 0 37 C7 C_BYL 0 0.0000 0.1100 -6.5650 -0.7380 33 38 39 0 0 38 O1 O_BYL 0 0.0000 0.9720 -6.4030 -1.6010 37 0 0 0 0 39 C6 C_ALI 0 0.0000 0.3140 -6.1650 0.7160 37 40 41 43 0 40 H61 H_ALI 0 0.0000 0.1840 -7.0620 1.3310 39 0 0 0 42 41 H62 H_ALI 0 0.0000 -0.4680 -5.4450 0.9760 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 -0.1420 -6.2535 1.1535 0 0 0 0 0 43 C5 C_ALI 0 0.0000 1.6950 -5.5630 0.9690 39 44 45 47 0 44 H51 H_ALI 0 0.0000 1.8280 -4.6650 0.3530 43 0 0 0 46 45 H52 H_ALI 0 0.0000 2.4640 -6.2750 0.6440 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 2.1460 -5.4700 0.4985 0 0 0 0 0 47 C4 C_ALI 0 0.0000 1.9470 -5.2230 2.4410 43 48 49 51 0 48 H41 H_ALI 0 0.0000 1.2000 -4.4930 2.7740 47 0 0 0 50 49 H42 H_ALI 0 0.0000 1.7910 -6.1320 3.0330 47 0 0 0 50 50 Q11 PSEUD 0 0.0000 1.4955 -5.3125 2.9035 0 0 0 0 0 51 C3 C_ALI 0 0.0000 3.3580 -4.6880 2.7040 47 52 53 55 0 52 H31 H_ALI 0 0.0000 4.0930 -5.4260 2.3570 51 0 0 0 54 53 H32 H_ALI 0 0.0000 3.5290 -3.7730 2.1260 51 0 0 0 54 54 Q12 PSEUD 0 0.0000 3.8110 -4.5995 2.2415 0 0 0 0 0 55 C2 C_ALI 0 0.0000 3.6290 -4.4050 4.1840 51 56 57 59 0 56 H21 H_ALI 0 0.0000 2.8770 -3.7090 4.5730 55 0 0 0 58 57 H22 H_ALI 0 0.0000 3.5120 -5.3410 4.7430 55 0 0 0 58 58 Q13 PSEUD 0 0.0000 3.1945 -4.5250 4.6580 0 0 0 0 0 59 C1 C_ALI 0 0.0000 5.0190 -3.8510 4.4530 55 60 61 62 0 60 H11 H_ALI 0 0.0000 5.1770 -3.7420 5.5300 59 0 0 0 63 61 H12 H_ALI 0 0.0000 5.1540 -2.8660 3.9970 59 0 0 0 63 62 H13 H_ALI 0 0.0000 5.7910 -4.5220 4.0640 59 0 0 0 63 63 Q14 PSEUD 0 0.0000 5.3740 -3.7100 4.5303 0 0 0 0 0