REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-hexanoyl-L-homoserine RESIDUE C6L 12 41 1 41 1 CHI1 0 0 0.0000 1 2 3 4 23 2 CHI2 0 0 0.0000 2 3 4 5 20 3 CHI3 0 0 0.0000 3 4 5 6 17 4 CHI4 0 0 0.0000 4 5 6 7 14 5 CHI5 0 0 0.0000 5 6 7 8 11 6 PHI1 0 0 0.0000 1 2 24 26 0 7 PHI2 0 0 0.0000 2 24 26 32 0 8 CHI6 0 0 0.0000 24 26 27 28 30 9 CHI7 0 0 0.0000 26 27 29 30 30 10 PHI3 0 0 0.0000 24 26 32 36 0 11 PHI4 0 0 0.0000 26 32 36 40 0 12 PHI5 0 0 0.0000 32 36 40 41 0 1 O4 O_BYL 0 0.0000 0.4300 -0.6520 1.1970 2 0 0 0 0 2 C5 C_BYL 0 0.0000 0.3710 -0.0590 0.1410 1 3 24 0 0 3 C6 C_ALI 0 0.0000 1.6370 0.3870 -0.5450 2 4 21 22 0 4 C7 C_ALI 0 0.0000 2.8460 -0.0320 0.2950 3 5 18 19 0 5 C8 C_ALI 0 0.0000 4.1310 0.4210 -0.4010 4 6 15 16 0 6 C9 C_ALI 0 0.0000 5.3400 0.0020 0.4390 5 7 12 13 0 7 C10 C_ALI 0 0.0000 6.6260 0.4540 -0.2570 6 8 9 10 0 8 H10 H_ALI 0 0.0000 6.6890 -0.0100 -1.2410 7 0 0 0 11 9 H10A H_ALI 0 0.0000 6.6170 1.5390 -0.3660 7 0 0 0 11 10 H10B H_ALI 0 0.0000 7.4870 0.1560 0.3420 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 6.9310 0.5617 -0.4217 0 0 0 0 0 12 H9 H_ALI 0 0.0000 5.2770 0.4660 1.4230 6 0 0 0 14 13 H9A H_ALI 0 0.0000 5.3480 -1.0820 0.5490 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 5.3125 -0.3080 0.9860 0 0 0 0 0 15 H8 H_ALI 0 0.0000 4.1950 -0.0440 -1.3850 5 0 0 0 17 16 H8A H_ALI 0 0.0000 4.1230 1.5050 -0.5100 5 0 0 0 17 17 Q3 PSEUD 0 0.0000 4.1590 0.7305 -0.9475 0 0 0 0 0 18 H7 H_ALI 0 0.0000 2.7830 0.4330 1.2790 4 0 0 0 20 19 H7A H_ALI 0 0.0000 2.8540 -1.1160 0.4050 4 0 0 0 20 20 Q4 PSEUD 0 0.0000 2.8185 -0.3415 0.8420 0 0 0 0 0 21 H6 H_ALI 0 0.0000 1.7010 -0.0780 -1.5290 3 0 0 0 23 22 H6A H_ALI 0 0.0000 1.6290 1.4710 -0.6540 3 0 0 0 23 23 Q5 PSEUD 0 0.0000 1.6650 0.6965 -1.0915 0 0 0 0 0 24 N1 N_AMI 0 0.0000 -0.8260 0.1980 -0.4230 2 25 26 0 0 25 HN1 H_AMI 0 0.0000 -0.8730 0.6730 -1.2670 24 0 0 0 0 26 C3 C_ALI 0 0.0000 -2.0570 -0.2400 0.2400 24 27 31 32 0 27 C4 C_BYL 0 0.0000 -2.3480 -1.6700 -0.1360 26 28 29 0 0 28 O2 O_BYL 0 0.0000 -1.6040 -2.2630 -0.8810 27 0 0 0 0 29 O1 O_HYD 0 0.0000 -3.4340 -2.2860 0.3570 27 30 0 0 0 30 HO1 H_OXY 0 0.0000 -3.5790 -3.2030 0.0880 29 0 0 0 0 31 H3 H_ALI 0 0.0000 -1.9330 -0.1670 1.3210 26 0 0 0 0 32 C2 C_ALI 0 0.0000 -3.2190 0.6500 -0.2020 26 33 34 36 0 33 H2 H_ALI 0 0.0000 -3.2870 0.6460 -1.2900 32 0 0 0 35 34 H2A H_ALI 0 0.0000 -4.1490 0.2710 0.2210 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 -3.7180 0.4585 -0.5345 0 0 0 0 0 36 C1 C_ALI 0 0.0000 -2.9820 2.0800 0.2890 32 37 38 40 0 37 H1 H_ALI 0 0.0000 -2.9150 2.0840 1.3770 36 0 0 0 39 38 H1A H_ALI 0 0.0000 -2.0520 2.4600 -0.1340 36 0 0 0 39 39 Q7 PSEUD 0 0.0000 -2.4835 2.2720 0.6215 0 0 0 0 0 40 O3 O_HYD 0 0.0000 -4.0680 2.9120 -0.1240 36 41 0 0 0 41 HO3 H_OXY 0 0.0000 -3.9840 3.8340 0.1530 40 0 0 0 0