REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,5R)-5-pentyltetrahydrofuran-2-ol RESIDUE HNB 10 36 1 36 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 33 4 CHI4 0 0 0.0000 1 10 11 12 33 5 CHI5 0 0 0.0000 10 11 12 13 32 6 CHI6 0 0 0.0000 11 12 13 14 29 7 CHI7 0 0 0.0000 12 13 14 15 26 8 CHI8 0 0 0.0000 13 14 15 16 23 9 CHI9 0 0 0.0000 14 15 16 17 20 10 PHI1 0 0 0.0000 2 1 35 36 0 1 C1 C_ALI 0 0.0000 -2.8300 0.6090 -0.5000 2 10 34 35 0 2 C2 C_ALI 0 0.0000 -3.3140 -0.7800 -0.0400 1 3 7 8 0 3 C3 C_ALI 0 0.0000 -2.0090 -1.5860 0.1720 2 4 5 11 0 4 H3 H_ALI 0 0.0000 -2.0730 -2.1990 1.0710 3 0 0 0 6 5 H3A H_ALI 0 0.0000 -1.7850 -2.1990 -0.7000 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.9290 -2.1990 0.1855 0 0 0 0 0 7 H12 H_ALI 0 0.0000 -3.8710 -0.7000 0.8940 2 0 0 0 9 8 H22 H_ALI 0 0.0000 -3.9280 -1.2440 -0.8110 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -3.8995 -0.9720 0.0415 0 0 0 0 0 10 O4 O_EST 0 0.0000 -1.3960 0.5550 -0.5840 1 11 0 0 0 11 C4 C_ALI 0 0.0000 -0.9570 -0.4610 0.3440 3 10 12 33 0 12 C5 C_ALI 0 0.0000 0.4380 -0.9670 -0.0270 11 13 30 31 0 13 C6 C_ALI 0 0.0000 1.4710 0.1220 0.2700 12 14 27 28 0 14 C7 C_ALI 0 0.0000 2.8670 -0.3850 -0.1010 13 15 24 25 0 15 C8 C_ALI 0 0.0000 3.9000 0.7040 0.1960 14 16 21 22 0 16 C9 C_ALI 0 0.0000 5.2950 0.1980 -0.1750 15 17 18 19 0 17 H19 H_ALI 0 0.0000 6.0310 0.9740 0.0370 16 0 0 0 20 18 H29 H_ALI 0 0.0000 5.5270 -0.6920 0.4110 16 0 0 0 20 19 H39 H_ALI 0 0.0000 5.3220 -0.0490 -1.2360 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 5.6267 0.0777 -0.2627 0 0 0 0 0 21 H18 H_ALI 0 0.0000 3.6690 1.5940 -0.3900 15 0 0 0 23 22 H28 H_ALI 0 0.0000 3.8730 0.9510 1.2570 15 0 0 0 23 23 Q4 PSEUD 0 0.0000 3.7710 1.2725 0.4335 0 0 0 0 0 24 H17 H_ALI 0 0.0000 3.0980 -1.2740 0.4850 14 0 0 0 26 25 H27 H_ALI 0 0.0000 2.8940 -0.6320 -1.1620 14 0 0 0 26 26 Q5 PSEUD 0 0.0000 2.9960 -0.9530 -0.3385 0 0 0 0 0 27 H16 H_ALI 0 0.0000 1.2400 1.0110 -0.3160 13 0 0 0 29 28 H26 H_ALI 0 0.0000 1.4440 0.3690 1.3310 13 0 0 0 29 29 Q6 PSEUD 0 0.0000 1.3420 0.6900 0.5075 0 0 0 0 0 30 H15 H_ALI 0 0.0000 0.6690 -1.8570 0.5590 12 0 0 0 32 31 H25 H_ALI 0 0.0000 0.4650 -1.2140 -1.0880 12 0 0 0 32 32 Q7 PSEUD 0 0.0000 0.5670 -1.5355 -0.2645 0 0 0 0 0 33 H4 H_ALI 0 0.0000 -0.9670 -0.0780 1.3650 11 0 0 0 0 34 H1 H_ALI 0 0.0000 -3.2500 0.8420 -1.4780 1 0 0 0 0 35 O1 O_HYD 0 0.0000 -3.2240 1.6010 0.4500 1 36 0 0 0 36 HO1 H_OXY 0 0.0000 -2.9490 2.4980 0.2190 35 0 0 0 0