REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-OCTEN-3-OL RESIDUE A3OL 7 31 1 31 1 PHI1 0 0 0.0000 1 5 7 11 0 2 CHI1 0 0 0.0000 5 7 8 9 9 3 PHI2 0 0 0.0000 5 7 11 15 0 4 PHI3 0 0 0.0000 7 11 15 19 0 5 PHI4 0 0 0.0000 11 15 19 23 0 6 PHI5 0 0 0.0000 15 19 23 27 0 7 PHI6 0 0 0.0000 19 23 27 30 0 1 C1 C_BYL 0 0.0000 -1.0090 0.3770 -3.8460 2 3 5 0 0 2 H11 H_ALI 0 0.0000 -1.4840 -0.0610 -4.7120 1 0 0 0 4 3 H12 H_ALI 0 0.0000 -1.0180 1.4480 -3.7100 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.2510 0.6935 -4.2110 0 0 0 0 0 5 C2 C_BYL 0 0.0000 -0.4230 -0.3900 -2.9620 1 6 7 0 0 6 H21 H_ALI 0 0.0000 -0.4140 -1.4610 -3.0980 5 0 0 0 0 7 C3 C_ALI 0 0.0000 0.2390 0.2210 -1.7540 5 8 10 11 0 8 O1 O_HYD 0 0.0000 1.6280 -0.1150 -1.7510 7 9 0 0 0 9 HO1 H_OXY 0 0.0000 1.6810 -1.0800 -1.7200 8 0 0 0 0 10 H31 H_ALI 0 0.0000 0.1280 1.3050 -1.7890 7 0 0 0 0 11 C4 C_ALI 0 0.0000 -0.4190 -0.3170 -0.4830 7 12 13 15 0 12 H41 H_ALI 0 0.0000 -0.3080 -1.4010 -0.4480 11 0 0 0 14 13 H42 H_ALI 0 0.0000 -1.4780 -0.0600 -0.4860 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.8930 -0.7305 -0.4670 0 0 0 0 0 15 C5 C_ALI 0 0.0000 0.2530 0.3030 0.7420 11 16 17 19 0 16 H51 H_ALI 0 0.0000 0.1420 1.3870 0.7070 15 0 0 0 18 17 H52 H_ALI 0 0.0000 1.3120 0.0460 0.7440 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.7270 0.7165 0.7255 0 0 0 0 0 19 C6 C_ALI 0 0.0000 -0.4050 -0.2360 2.0130 15 20 21 23 0 20 H61 H_ALI 0 0.0000 -0.2940 -1.3190 2.0480 19 0 0 0 22 21 H62 H_ALI 0 0.0000 -1.4640 0.0210 2.0110 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.8790 -0.6490 2.0295 0 0 0 0 0 23 C7 C_ALI 0 0.0000 0.2670 0.3850 3.2390 19 24 25 27 0 24 H71 H_ALI 0 0.0000 0.1560 1.4690 3.2040 23 0 0 0 26 25 H72 H_ALI 0 0.0000 1.3260 0.1280 3.2410 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 0.7410 0.7985 3.2225 0 0 0 0 0 27 C8 C_ALI 0 0.0000 -0.3900 -0.1540 4.5100 23 28 29 30 0 28 H81 H_ALI 0 0.0000 0.0880 0.2880 5.3830 27 0 0 0 31 29 H82 H_ALI 0 0.0000 -1.4500 0.1020 4.5080 27 0 0 0 31 30 H83 H_ALI 0 0.0000 -0.2800 -1.2380 4.5450 27 0 0 0 31 31 Q6 PSEUD 0 0.0000 -0.5473 -0.2827 4.8120 0 0 0 0 0