REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(2-hydroxyethyl)nonane-1,9-diol RESIDUE A5HD 13 48 1 48 1 CHI1 0 0 0.0000 36 1 2 3 35 2 CHI2 0 0 0.0000 1 2 3 4 32 3 CHI3 0 0 0.0000 2 3 4 5 21 4 CHI4 0 0 0.0000 3 4 5 6 18 5 CHI5 0 0 0.0000 4 5 6 7 15 6 CHI6 0 0 0.0000 5 6 7 8 12 7 CHI7 0 0 0.0000 6 7 8 9 9 8 CHI8 0 0 0.0000 2 3 22 23 31 9 CHI9 0 0 0.0000 3 22 23 24 28 10 CHI10 0 0 0.0000 22 23 24 25 25 11 PHI1 0 0 0.0000 2 1 39 43 0 12 PHI2 0 0 0.0000 1 39 43 47 0 13 PHI3 0 0 0.0000 39 43 47 48 0 1 C1 C_ALI 0 0.0000 -2.0800 -0.6130 0.1990 2 36 37 39 0 2 C5 C_ALI 0 0.0000 -1.4350 0.6460 -0.3820 1 3 33 34 0 3 C6 C_ALI 0 0.0000 -0.0080 0.7820 0.1540 2 4 22 32 0 4 C10 C_ALI 0 0.0000 0.8460 -0.3730 -0.3720 3 5 19 20 0 5 C11 C_ALI 0 0.0000 2.2370 -0.3080 0.2620 4 6 16 17 0 6 C12 C_ALI 0 0.0000 3.0920 -1.4630 -0.2650 5 7 13 14 0 7 C13 C_ALI 0 0.0000 4.4830 -1.3980 0.3690 6 8 10 11 0 8 O14 O_HYD 0 0.0000 5.2810 -2.4770 -0.1230 7 9 0 0 0 9 HO14 H_OXY 0 0.0000 6.1780 -2.4980 0.2370 8 0 0 0 0 10 H13 H_ALI 0 0.0000 4.3930 -1.4770 1.4520 7 0 0 0 12 11 H13A H_ALI 0 0.0000 4.9550 -0.4500 0.1120 7 0 0 0 12 12 Q1 PSEUD 0 0.0000 4.6740 -0.9635 0.7820 0 0 0 0 0 13 H12 H_ALI 0 0.0000 3.1820 -1.3830 -1.3480 6 0 0 0 15 14 H12A H_ALI 0 0.0000 2.6190 -2.4110 -0.0080 6 0 0 0 15 15 Q2 PSEUD 0 0.0000 2.9005 -1.8970 -0.6780 0 0 0 0 0 16 H11 H_ALI 0 0.0000 2.1470 -0.3870 1.3450 5 0 0 0 18 17 H11A H_ALI 0 0.0000 2.7100 0.6400 0.0050 5 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.4285 0.1265 0.6750 0 0 0 0 0 19 H10 H_ALI 0 0.0000 0.9360 -0.2940 -1.4550 4 0 0 0 21 20 H10A H_ALI 0 0.0000 0.3740 -1.3210 -0.1150 4 0 0 0 21 21 Q4 PSEUD 0 0.0000 0.6550 -0.8075 -0.7850 0 0 0 0 0 22 C7 C_ALI 0 0.0000 0.5880 2.1120 -0.3120 3 23 29 30 0 23 C8 C_ALI 0 0.0000 -0.1830 3.2680 0.3270 22 24 26 27 0 24 O9 O_HYD 0 0.0000 0.4480 4.5050 -0.0110 23 25 0 0 0 25 HO9 H_OXY 0 0.0000 0.0120 5.2840 0.3620 24 0 0 0 0 26 H8 H_ALI 0 0.0000 -1.2080 3.2700 -0.0420 23 0 0 0 28 27 H8A H_ALI 0 0.0000 -0.1870 3.1470 1.4110 23 0 0 0 28 28 Q5 PSEUD 0 0.0000 -0.6975 3.2085 0.6845 0 0 0 0 0 29 H7 H_ALI 0 0.0000 1.6350 2.1640 -0.0160 22 0 0 0 31 30 H7A H_ALI 0 0.0000 0.5130 2.1820 -1.3980 22 0 0 0 31 31 Q6 PSEUD 0 0.0000 1.0740 2.1730 -0.7070 0 0 0 0 0 32 H6 H_ALI 0 0.0000 -0.0250 0.7540 1.2440 3 0 0 0 0 33 H5 H_ALI 0 0.0000 -1.4090 0.5730 -1.4690 2 0 0 0 35 34 H5A H_ALI 0 0.0000 -2.0170 1.5200 -0.0900 2 0 0 0 35 35 Q7 PSEUD 0 0.0000 -1.7130 1.0465 -0.7795 0 0 0 0 0 36 H1 H_ALI 0 0.0000 -2.0230 -0.5820 1.2870 1 0 0 0 38 37 H1A H_ALI 0 0.0000 -1.5530 -1.4940 -0.1680 1 0 0 0 38 38 Q8 PSEUD 0 0.0000 -1.7880 -1.0380 0.5595 0 0 0 0 0 39 C2 C_ALI 0 0.0000 -3.5470 -0.6810 -0.2330 1 40 41 43 0 40 H2 H_ALI 0 0.0000 -4.0740 0.2000 0.1340 39 0 0 0 42 41 H2A H_ALI 0 0.0000 -3.6040 -0.7120 -1.3210 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 -3.8390 -0.2560 -0.5935 0 0 0 0 0 43 C3 C_ALI 0 0.0000 -4.1920 -1.9410 0.3480 39 44 45 47 0 44 H3 H_ALI 0 0.0000 -3.6640 -2.8210 -0.0190 43 0 0 0 46 45 H3A H_ALI 0 0.0000 -4.1350 -1.9100 1.4360 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 -3.8995 -2.3655 0.7085 0 0 0 0 0 47 O4 O_HYD 0 0.0000 -5.5610 -2.0030 -0.0550 43 48 0 0 0 48 HO4 H_OXY 0 0.0000 -6.0340 -2.7790 0.2780 47 0 0 0 0