REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NONAN-1-OL RESIDUE F09 9 39 1 39 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 34 0 8 PHI8 0 0 0.0000 26 30 34 38 0 9 PHI9 0 0 0.0000 30 34 38 39 0 1 C1 C_ALI 0 0.0000 -0.3230 0.0000 5.6950 2 3 4 6 0 2 H11 H_ALI 0 0.0000 0.3220 0.0000 6.5720 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -0.9520 0.8900 5.7070 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -0.9520 -0.8900 5.7070 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.5273 0.0000 5.9953 0 0 0 0 0 6 C2 C_ALI 0 0.0000 0.5350 0.0000 4.4290 1 7 8 10 0 7 H21 H_ALI 0 0.0000 1.1650 0.8900 4.4170 6 0 0 0 9 8 H22 H_ALI 0 0.0000 1.1650 -0.8900 4.4170 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 1.1650 0.0000 4.4170 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.3710 0.0000 3.1970 6 11 12 14 0 11 H31 H_ALI 0 0.0000 -1.0000 -0.8900 3.2090 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -1.0000 0.8900 3.2090 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -1.0000 0.0000 3.2090 0 0 0 0 0 14 C4 C_ALI 0 0.0000 0.4880 0.0000 1.9310 10 15 16 18 0 15 H41 H_ALI 0 0.0000 1.1170 0.8900 1.9190 14 0 0 0 17 16 H42 H_ALI 0 0.0000 1.1170 -0.8900 1.9190 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.1170 0.0000 1.9190 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -0.4190 0.0000 0.6990 14 19 20 22 0 19 H51 H_ALI 0 0.0000 -1.0480 -0.8900 0.7110 18 0 0 0 21 20 H52 H_ALI 0 0.0000 -1.0480 0.8900 0.7110 18 0 0 0 21 21 Q5 PSEUD 0 0.0000 -1.0480 0.0000 0.7110 0 0 0 0 0 22 C6 C_ALI 0 0.0000 0.4400 0.0000 -0.5660 18 23 24 26 0 23 H61 H_ALI 0 0.0000 1.0690 0.8900 -0.5780 22 0 0 0 25 24 H62 H_ALI 0 0.0000 1.0690 -0.8900 -0.5780 22 0 0 0 25 25 Q6 PSEUD 0 0.0000 1.0690 0.0000 -0.5780 0 0 0 0 0 26 C7 C_ALI 0 0.0000 -0.4660 0.0000 -1.7990 22 27 28 30 0 27 H71 H_ALI 0 0.0000 -1.0960 -0.8900 -1.7860 26 0 0 0 29 28 H72 H_ALI 0 0.0000 -1.0950 0.8900 -1.7860 26 0 0 0 29 29 Q7 PSEUD 0 0.0000 -1.0955 0.0000 -1.7860 0 0 0 0 0 30 C8 C_ALI 0 0.0000 0.3920 0.0000 -3.0640 26 31 32 34 0 31 H81 H_ALI 0 0.0000 1.0210 0.8900 -3.0760 30 0 0 0 33 32 H82 H_ALI 0 0.0000 1.0210 -0.8900 -3.0760 30 0 0 0 33 33 Q8 PSEUD 0 0.0000 1.0210 0.0000 -3.0760 0 0 0 0 0 34 C9 C_ALI 0 0.0000 -0.5140 0.0000 -4.2970 30 35 36 38 0 35 H91 H_ALI 0 0.0000 -1.1430 -0.8900 -4.2850 34 0 0 0 37 36 H92 H_ALI 0 0.0000 -1.1430 0.8900 -4.2850 34 0 0 0 37 37 Q9 PSEUD 0 0.0000 -1.1430 0.0000 -4.2850 0 0 0 0 0 38 OXT O_HYD 0 0.0000 0.2880 0.0000 -5.4790 34 39 0 0 0 39 HXT H_OXY 0 0.0000 -0.3200 0.0000 -6.2300 38 0 0 0 0