REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL RESIDUE ETE 13 43 1 43 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 12 0 4 PHI4 0 0 0.0000 7 11 12 16 0 5 PHI5 0 0 0.0000 11 12 16 20 0 6 PHI6 0 0 0.0000 12 16 20 21 0 7 PHI7 0 0 0.0000 16 20 21 25 0 8 PHI8 0 0 0.0000 20 21 25 29 0 9 PHI9 0 0 0.0000 21 25 29 30 0 10 PHI10 0 0 0.0000 25 29 30 34 0 11 PHI11 0 0 0.0000 29 30 34 38 0 12 PHI12 0 0 0.0000 30 34 38 39 0 13 PHI13 0 0 0.0000 34 38 39 42 0 1 OH2 O_HYD 0 0.0000 0.6260 1.2020 5.4030 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 1.0310 1.9680 5.8330 1 0 0 0 0 3 C12 C_ALI 0 0.0000 1.6670 0.5320 4.6890 1 4 5 7 0 4 H121 H_ALI 0 0.0000 2.4430 0.2180 5.3860 3 0 0 0 6 5 H122 H_ALI 0 0.0000 2.0950 1.2090 3.9490 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 2.2690 0.7135 4.6675 0 0 0 0 0 7 C22 C_ALI 0 0.0000 1.0900 -0.6950 3.9820 3 8 9 11 0 8 H221 H_ALI 0 0.0000 0.6620 -1.3730 4.7210 7 0 0 0 10 9 H222 H_ALI 0 0.0000 1.8830 -1.2070 3.4370 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.2725 -1.2900 4.0790 0 0 0 0 0 11 OH3 O_EST 0 0.0000 0.0720 -0.2840 3.0670 7 12 0 0 0 12 C23 C_ALI 0 0.0000 -0.4230 -1.4700 2.4410 11 13 14 16 0 13 H231 H_ALI 0 0.0000 -0.8320 -2.1370 3.2000 12 0 0 0 15 14 H232 H_ALI 0 0.0000 0.3890 -1.9710 1.9160 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -0.2215 -2.0540 2.5580 0 0 0 0 0 16 C13 C_ALI 0 0.0000 -1.5220 -1.0980 1.4440 12 17 18 20 0 17 H131 H_ALI 0 0.0000 -2.3350 -0.5960 1.9690 16 0 0 0 19 18 H132 H_ALI 0 0.0000 -1.9010 -2.0020 0.9670 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -2.1180 -1.2990 1.4680 0 0 0 0 0 20 OH4 O_EST 0 0.0000 -0.9870 -0.2230 0.4490 16 21 0 0 0 21 C24 C_ALI 0 0.0000 -2.0560 0.0850 -0.4470 20 22 23 25 0 22 H241 H_ALI 0 0.0000 -2.8620 0.5720 0.1020 21 0 0 0 24 23 H242 H_ALI 0 0.0000 -2.4270 -0.8330 -0.9000 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.6445 -0.1305 -0.3990 0 0 0 0 0 25 C14 C_ALI 0 0.0000 -1.5470 1.0240 -1.5430 21 26 27 29 0 26 H141 H_ALI 0 0.0000 -1.1750 1.9430 -1.0900 25 0 0 0 28 27 H142 H_ALI 0 0.0000 -2.3620 1.2600 -2.2270 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.7685 1.6015 -1.6585 0 0 0 0 0 29 OH5 O_EST 0 0.0000 -0.4900 0.3860 -2.2630 25 30 0 0 0 30 C25 C_ALI 0 0.0000 -0.0590 1.3080 -3.2660 29 31 32 34 0 31 H251 H_ALI 0 0.0000 0.2930 2.2240 -2.7920 30 0 0 0 33 32 H252 H_ALI 0 0.0000 -0.8940 1.5400 -3.9280 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 -0.3005 1.8820 -3.3600 0 0 0 0 0 34 C15 C_ALI 0 0.0000 1.0770 0.6840 -4.0780 30 35 36 38 0 35 H151 H_ALI 0 0.0000 1.9110 0.4510 -3.4160 34 0 0 0 37 36 H152 H_ALI 0 0.0000 1.4050 1.3870 -4.8440 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 1.6580 0.9190 -4.1300 0 0 0 0 0 38 OH6 O_EST 0 0.0000 0.6140 -0.5160 -4.7010 34 39 0 0 0 39 C26 C_ALI 0 0.0000 1.7150 -1.0480 -5.4400 38 40 41 42 0 40 H261 H_ALI 0 0.0000 1.4080 -1.9700 -5.9350 39 0 0 0 43 41 H262 H_ALI 0 0.0000 2.0350 -0.3230 -6.1880 39 0 0 0 43 42 H263 H_ALI 0 0.0000 2.5410 -1.2580 -4.7610 39 0 0 0 43 43 Q9 PSEUD 0 0.0000 1.9947 -1.1837 -5.6280 0 0 0 0 0