REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-AMINO-2-HEXYLOXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-3,5-DIOL RESIDUE AIG 17 51 1 51 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 50 0 1 C1 C_ALI 0 0.0000 -0.6030 -0.3350 -0.9010 2 12 25 26 0 2 C2 C_ALI 0 0.0000 -1.5000 0.0840 -2.0670 1 3 5 11 0 3 O2 O_HYD 0 0.0000 -2.8170 -0.4320 -1.8680 2 4 0 0 0 4 HO2 H_OXY 0 0.0000 -3.1440 -0.0540 -1.0400 3 0 0 0 0 5 C3 C_ALI 0 0.0000 -0.9200 -0.4770 -3.3700 2 6 10 14 0 6 N3 N_AMO 0 0.0000 -1.6800 0.0410 -4.5160 5 7 8 0 0 7 HN31 H_AMI 0 0.0000 -2.6320 -0.2700 -4.3980 6 0 0 0 9 8 HN32 H_AMI 0 0.0000 -1.6920 1.0460 -4.4250 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.1620 0.3880 -4.4115 0 0 0 0 0 10 H3 H_ALI 0 0.0000 -0.9760 -1.5650 -3.3570 5 0 0 0 0 11 H2 H_ALI 0 0.0000 -1.5400 1.1720 -2.1250 2 0 0 0 0 12 O5 O_EST 0 0.0000 0.7050 0.2010 -1.0810 1 13 0 0 0 13 C5 C_ALI 0 0.0000 1.2860 -0.4480 -2.2100 12 14 18 24 0 14 C4 C_ALI 0 0.0000 0.5430 -0.0380 -3.4830 5 13 15 17 0 15 O4 O_HYD 0 0.0000 0.6080 1.3800 -3.6400 14 16 0 0 0 16 HO4 H_OXY 0 0.0000 1.5450 1.6120 -3.7000 15 0 0 0 0 17 H4 H_ALI 0 0.0000 1.0030 -0.5210 -4.3450 14 0 0 0 0 18 C6 C_ALI 0 0.0000 2.7570 -0.0430 -2.3280 13 19 21 22 0 19 O6 O_HYD 0 0.0000 3.4540 -0.4310 -1.1420 18 20 0 0 0 20 HO6 H_OXY 0 0.0000 4.3750 -0.1580 -1.2580 19 0 0 0 0 21 H61 H_ALI 0 0.0000 3.2020 -0.5390 -3.1900 18 0 0 0 23 22 H62 H_ALI 0 0.0000 2.8270 1.0370 -2.4540 18 0 0 0 23 23 Q2 PSEUD 0 0.0000 3.0145 0.2490 -2.8220 0 0 0 0 0 24 H5 H_ALI 0 0.0000 1.2170 -1.5280 -2.0810 13 0 0 0 0 25 H1 H_ALI 0 0.0000 -0.5460 -1.4230 -0.8610 1 0 0 0 0 26 O1 O_EST 0 0.0000 -1.1540 0.1560 0.3220 1 27 0 0 0 27 C1' C_ALI 0 0.0000 -0.2790 -0.2680 1.3690 26 28 29 31 0 28 H1'1 H_ALI 0 0.0000 0.7150 0.1420 1.2000 27 0 0 0 30 29 H1'2 H_ALI 0 0.0000 -0.2260 -1.3570 1.3780 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 0.2445 -0.6075 1.2890 0 0 0 0 0 31 C2' C_ALI 0 0.0000 -0.8150 0.2270 2.7140 27 32 33 35 0 32 H2'1 H_ALI 0 0.0000 -1.8100 -0.1830 2.8830 31 0 0 0 34 33 H2'2 H_ALI 0 0.0000 -0.8680 1.3160 2.7040 31 0 0 0 34 34 Q4 PSEUD 0 0.0000 -1.3390 0.5665 2.7935 0 0 0 0 0 35 C3' C_ALI 0 0.0000 0.1210 -0.2270 3.8350 31 36 37 39 0 36 H3'1 H_ALI 0 0.0000 1.1170 0.1830 3.6660 35 0 0 0 38 37 H3'2 H_ALI 0 0.0000 0.1750 -1.3160 3.8440 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 0.6460 -0.5665 3.7550 0 0 0 0 0 39 C4' C_ALI 0 0.0000 -0.4130 0.2680 5.1790 35 40 41 43 0 40 H4'1 H_ALI 0 0.0000 -1.4080 -0.1420 5.3480 39 0 0 0 42 41 H4'2 H_ALI 0 0.0000 -0.4660 1.3570 5.1700 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 -0.9370 0.6075 5.2590 0 0 0 0 0 43 C5' C_ALI 0 0.0000 0.5230 -0.1860 6.3000 39 44 45 47 0 44 H5'1 H_ALI 0 0.0000 1.5180 0.2240 6.1310 43 0 0 0 46 45 H5'2 H_ALI 0 0.0000 0.5760 -1.2750 6.3100 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 1.0470 -0.5255 6.2205 0 0 0 0 0 47 C6' C_ALI 0 0.0000 -0.0120 0.3090 7.6450 43 48 49 50 0 48 H6'1 H_ALI 0 0.0000 0.6550 -0.0140 8.4440 47 0 0 0 51 49 H6'2 H_ALI 0 0.0000 -0.0650 1.3980 7.6350 47 0 0 0 51 50 H6'3 H_ALI 0 0.0000 -1.0070 -0.1010 7.8140 47 0 0 0 51 51 Q8 PSEUD 0 0.0000 -0.1390 0.4277 7.9643 0 0 0 0 0