REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-OXO-PENTADECANOIC ACID" RESIDUE LIM 15 59 1 59 1 CHI1 0 0 0.0000 57 1 2 3 56 2 CHI2 0 0 0.0000 1 2 3 4 53 3 CHI3 0 0 0.0000 2 3 4 5 52 4 CHI4 0 0 0.0000 3 4 5 6 49 5 CHI5 0 0 0.0000 4 5 6 7 46 6 CHI6 0 0 0.0000 5 6 7 8 43 7 CHI7 0 0 0.0000 6 7 8 9 40 8 CHI8 0 0 0.0000 7 8 9 10 37 9 CHI9 0 0 0.0000 8 9 10 11 34 10 CHI10 0 0 0.0000 9 10 11 12 31 11 CHI11 0 0 0.0000 10 11 12 13 28 12 CHI12 0 0 0.0000 11 12 13 14 25 13 CHI13 0 0 0.0000 12 13 14 15 22 14 CHI14 0 0 0.0000 13 14 15 16 19 15 PHI1 0 0 0.0000 2 1 58 59 0 1 C1J C_BYL 0 0.0000 -0.1870 0.0000 -7.2570 2 57 58 0 0 2 C2J C_ALI 0 0.0000 0.8360 0.0000 -6.1520 1 3 54 55 0 3 C3J C_BYL 0 0.0000 0.1350 0.0000 -4.8180 2 4 53 0 0 4 C4J C_ALI 0 0.0000 0.9400 0.0000 -3.5440 3 5 50 51 0 5 C5J C_ALI 0 0.0000 -0.0060 0.0000 -2.3420 4 6 47 48 0 6 C6J C_ALI 0 0.0000 0.8100 0.0000 -1.0490 5 7 44 45 0 7 C7J C_ALI 0 0.0000 -0.1370 0.0000 0.1520 6 8 41 42 0 8 C8J C_ALI 0 0.0000 0.6800 0.0000 1.4460 7 9 38 39 0 9 C9J C_ALI 0 0.0000 -0.2670 0.0000 2.6470 8 10 35 36 0 10 C0X C_ALI 0 0.0000 0.5490 0.0000 3.9410 9 11 32 33 0 11 C1X C_ALI 0 0.0000 -0.3970 0.0000 5.1420 10 12 29 30 0 12 C2X C_ALI 0 0.0000 0.4190 0.0000 6.4360 11 13 26 27 0 13 C3X C_ALI 0 0.0000 -0.5270 0.0000 7.6370 12 14 23 24 0 14 C4X C_ALI 0 0.0000 0.2890 0.0000 8.9310 13 15 20 21 0 15 C5X C_ALI 0 0.0000 -0.6580 0.0000 10.1320 14 16 17 18 0 16 H5X1 H_ALI 0 0.0000 -0.0760 0.0000 11.0540 15 0 0 0 19 17 H5X2 H_ALI 0 0.0000 -1.2860 0.8900 10.1000 15 0 0 0 19 18 H5X3 H_ALI 0 0.0000 -1.2860 -0.8900 10.1000 15 0 0 0 19 19 Q1 PSEUD 0 0.0000 -0.8827 0.0000 10.4180 0 0 0 0 0 20 H4X1 H_ALI 0 0.0000 0.9170 0.8900 8.9640 14 0 0 0 22 21 H4X2 H_ALI 0 0.0000 0.9170 -0.8900 8.9640 14 0 0 0 22 22 Q2 PSEUD 0 0.0000 0.9170 0.0000 8.9640 0 0 0 0 0 23 H3X1 H_ALI 0 0.0000 -1.1560 -0.8900 7.6040 13 0 0 0 25 24 H3X2 H_ALI 0 0.0000 -1.1560 0.8900 7.6040 13 0 0 0 25 25 Q3 PSEUD 0 0.0000 -1.1560 0.0000 7.6040 0 0 0 0 0 26 H2X1 H_ALI 0 0.0000 1.0480 0.8900 6.4690 12 0 0 0 28 27 H2X2 H_ALI 0 0.0000 1.0470 -0.8900 6.4690 12 0 0 0 28 28 Q4 PSEUD 0 0.0000 1.0475 0.0000 6.4690 0 0 0 0 0 29 H1X1 H_ALI 0 0.0000 -1.0260 -0.8900 5.1090 11 0 0 0 31 30 H1X2 H_ALI 0 0.0000 -1.0260 0.8900 5.1090 11 0 0 0 31 31 Q5 PSEUD 0 0.0000 -1.0260 0.0000 5.1090 0 0 0 0 0 32 H0X1 H_ALI 0 0.0000 1.1780 0.8900 3.9740 10 0 0 0 34 33 H0X2 H_ALI 0 0.0000 1.1780 -0.8900 3.9740 10 0 0 0 34 34 Q6 PSEUD 0 0.0000 1.1780 0.0000 3.9740 0 0 0 0 0 35 H9J1 H_ALI 0 0.0000 -0.8950 -0.8900 2.6140 9 0 0 0 37 36 H9J2 H_ALI 0 0.0000 -0.8950 0.8900 2.6140 9 0 0 0 37 37 Q7 PSEUD 0 0.0000 -0.8950 0.0000 2.6140 0 0 0 0 0 38 H8J1 H_ALI 0 0.0000 1.3080 0.8900 1.4780 8 0 0 0 40 39 H8J2 H_ALI 0 0.0000 1.3080 -0.8900 1.4780 8 0 0 0 40 40 Q8 PSEUD 0 0.0000 1.3080 0.0000 1.4780 0 0 0 0 0 41 H7J1 H_ALI 0 0.0000 -0.7650 -0.8900 0.1190 7 0 0 0 43 42 H7J2 H_ALI 0 0.0000 -0.7650 0.8900 0.1190 7 0 0 0 43 43 Q9 PSEUD 0 0.0000 -0.7650 0.0000 0.1190 0 0 0 0 0 44 H6J1 H_ALI 0 0.0000 1.4380 0.8900 -1.0160 6 0 0 0 46 45 H6J2 H_ALI 0 0.0000 1.4380 -0.8900 -1.0160 6 0 0 0 46 46 Q10 PSEUD 0 0.0000 1.4380 0.0000 -1.0160 0 0 0 0 0 47 H5J1 H_ALI 0 0.0000 -0.6350 -0.8900 -2.3750 5 0 0 0 49 48 H5J2 H_ALI 0 0.0000 -0.6350 0.8900 -2.3750 5 0 0 0 49 49 Q11 PSEUD 0 0.0000 -0.6350 0.0000 -2.3750 0 0 0 0 0 50 H4J1 H_ALI 0 0.0000 1.5690 0.8900 -3.5110 4 0 0 0 52 51 H4J2 H_ALI 0 0.0000 1.5690 -0.8900 -3.5110 4 0 0 0 52 52 Q12 PSEUD 0 0.0000 1.5690 0.0000 -3.5110 0 0 0 0 0 53 O2J O_BYL 0 0.0000 -1.0700 0.0000 -4.7700 3 0 0 0 0 54 H2J1 H_ALI 0 0.0000 1.4600 0.8900 -6.2340 2 0 0 0 56 55 H2J2 H_ALI 0 0.0000 1.4600 -0.8900 -6.2340 2 0 0 0 56 56 Q13 PSEUD 0 0.0000 1.4600 0.0000 -6.2340 0 0 0 0 0 57 O1J O_BYL 0 0.0000 -1.3650 0.0000 -6.9900 1 0 0 0 0 58 O3J O_HYD 0 0.0000 0.2090 0.0000 -8.5400 1 59 0 0 0 59 HO3 H_OXY 0 0.0000 -0.4470 0.0000 -9.2490 58 0 0 0 0