REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINO-2-OCTYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL RESIDUE AOG 19 59 1 59 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 10 4 CHI4 0 0 0.0000 2 5 6 7 9 5 CHI5 0 0 0.0000 2 1 12 13 24 6 CHI6 0 0 0.0000 1 12 13 14 24 7 CHI7 0 0 0.0000 12 13 14 15 17 8 CHI8 0 0 0.0000 13 14 15 16 16 9 CHI9 0 0 0.0000 12 13 18 19 23 10 CHI10 0 0 0.0000 13 18 19 20 20 11 PHI1 0 0 0.0000 2 1 26 27 0 12 PHI2 0 0 0.0000 1 26 27 31 0 13 PHI3 0 0 0.0000 26 27 31 35 0 14 PHI4 0 0 0.0000 27 31 35 39 0 15 PHI5 0 0 0.0000 31 35 39 43 0 16 PHI6 0 0 0.0000 35 39 43 47 0 17 PHI7 0 0 0.0000 39 43 47 51 0 18 PHI8 0 0 0.0000 43 47 51 55 0 19 PHI9 0 0 0.0000 47 51 55 58 0 1 C1 C_ALI 0 0.0000 -0.6100 -0.3360 -1.8400 2 12 25 26 0 2 C2 C_ALI 0 0.0000 -1.4710 0.0880 -3.0310 1 3 5 11 0 3 O2 O_HYD 0 0.0000 -2.7930 -0.4320 -2.8760 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -3.1460 -0.0590 -2.0570 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -0.8500 -0.4650 -4.3190 2 6 10 14 0 6 N3 N_AMO 0 0.0000 -1.5750 0.0580 -5.4840 5 7 8 0 0 7 HN31 H_AMI 0 0.0000 -2.5290 -0.2560 -5.3980 6 0 0 0 9 8 HN32 H_AMI 0 0.0000 -1.5910 1.0620 -5.3880 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.0600 0.4030 -5.3930 0 0 0 0 0 10 H3 H_ALI 0 0.0000 -0.9040 -1.5530 -4.3140 5 0 0 0 0 11 H2 H_ALI 0 0.0000 -1.5120 1.1760 -3.0850 2 0 0 0 0 12 O5 O_EST 0 0.0000 0.7010 0.2040 -1.9760 1 13 0 0 0 13 C5 C_ALI 0 0.0000 1.3190 -0.4380 -3.0900 12 14 18 24 0 14 C4 C_ALI 0 0.0000 0.6160 -0.0230 -4.3840 5 13 15 17 0 15 O4 O_HYD 0 0.0000 0.6830 1.3960 -4.5300 14 16 0 0 0 16 HO4 H_OXY 0 0.0000 1.6210 1.6300 -4.5600 15 0 0 0 0 17 H4 H_ALI 0 0.0000 1.1030 -0.5000 -5.2340 14 0 0 0 0 18 C6 C_ALI 0 0.0000 2.7920 -0.0300 -3.1600 13 19 21 22 0 19 O6 O_HYD 0 0.0000 3.4530 -0.4230 -1.9550 18 20 0 0 0 20 HO6 H_OXY 0 0.0000 4.3760 -0.1480 -2.0410 19 0 0 0 0 21 H61 H_ALI 0 0.0000 3.2650 -0.5200 -4.0110 18 0 0 0 23 22 H62 H_ALI 0 0.0000 2.8640 1.0500 -3.2780 18 0 0 0 23 23 Q2 PSEUD 0 0.0000 3.0645 0.2650 -3.6445 0 0 0 0 0 24 H5 H_ALI 0 0.0000 1.2480 -1.5190 -2.9700 13 0 0 0 0 25 H1 H_ALI 0 0.0000 -0.5520 -1.4240 -1.8040 1 0 0 0 0 26 O1 O_EST 0 0.0000 -1.2000 0.1470 -0.6310 1 27 0 0 0 27 C1' C_ALI 0 0.0000 -0.3570 -0.2820 0.4390 26 28 29 31 0 28 H1'1 H_ALI 0 0.0000 0.6410 0.1310 0.3040 27 0 0 0 30 29 H1'2 H_ALI 0 0.0000 -0.3020 -1.3700 0.4440 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 0.1695 -0.6195 0.3740 0 0 0 0 0 31 C2' C_ALI 0 0.0000 -0.9350 0.2050 1.7690 27 32 33 35 0 32 H2'1 H_ALI 0 0.0000 -1.9340 -0.2080 1.9050 31 0 0 0 34 33 H2'2 H_ALI 0 0.0000 -0.9910 1.2940 1.7640 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 -1.4625 0.5430 1.8345 0 0 0 0 0 35 C3' C_ALI 0 0.0000 -0.0330 -0.2530 2.9160 31 36 37 39 0 36 H3'1 H_ALI 0 0.0000 0.9650 0.1600 2.7810 35 0 0 0 38 37 H3'2 H_ALI 0 0.0000 0.0210 -1.3420 2.9220 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 0.4930 -0.5910 2.8515 0 0 0 0 0 39 C4' C_ALI 0 0.0000 -0.6110 0.2340 4.2460 35 40 41 43 0 40 H4'1 H_ALI 0 0.0000 -1.6100 -0.1790 4.3820 39 0 0 0 42 41 H4'2 H_ALI 0 0.0000 -0.6660 1.3220 4.2410 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 -1.1380 0.5715 4.3115 0 0 0 0 0 43 C5' C_ALI 0 0.0000 0.2910 -0.2250 5.3940 39 44 45 47 0 44 H5'1 H_ALI 0 0.0000 1.2900 0.1880 5.2580 43 0 0 0 46 45 H5'2 H_ALI 0 0.0000 0.3460 -1.3130 5.3990 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 0.8180 -0.5625 5.3285 0 0 0 0 0 47 C6' C_ALI 0 0.0000 -0.2860 0.2620 6.7240 43 48 49 51 0 48 H6'1 H_ALI 0 0.0000 -1.2860 -0.1510 6.8590 47 0 0 0 50 49 H6'2 H_ALI 0 0.0000 -0.3420 1.3510 6.7180 47 0 0 0 50 50 Q8 PSEUD 0 0.0000 -0.8140 0.6000 6.7885 0 0 0 0 0 51 C7' C_ALI 0 0.0000 0.6150 -0.1960 7.8710 47 52 53 55 0 52 H7'1 H_ALI 0 0.0000 1.6140 0.2170 7.7350 51 0 0 0 54 53 H7'2 H_ALI 0 0.0000 0.6700 -1.2850 7.8760 51 0 0 0 54 54 Q9 PSEUD 0 0.0000 1.1420 -0.5340 7.8055 0 0 0 0 0 55 C8' C_ALI 0 0.0000 0.0370 0.2900 9.2010 51 56 57 58 0 56 H8'1 H_ALI 0 0.0000 0.6800 -0.0360 10.0180 55 0 0 0 59 57 H8'2 H_ALI 0 0.0000 -0.0170 1.3790 9.1960 55 0 0 0 59 58 H8'3 H_ALI 0 0.0000 -0.9610 -0.1230 9.3360 55 0 0 0 59 59 Q10 PSEUD 0 0.0000 -0.0993 0.4067 9.5167 0 0 0 0 0