REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PENTAETHYLENE GLYCOL" RESIDUE A1PE 15 48 1 48 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 43 0 14 PHI14 0 0 0.0000 38 39 43 47 0 15 PHI15 0 0 0.0000 39 43 47 48 0 1 OH2 O_HYD 0 0.0000 -0.3580 -1.0240 6.3470 2 3 0 0 0 2 HO2 H_OXY 0 0.0000 -0.4450 -1.8480 6.8460 1 0 0 0 0 3 C12 C_ALI 0 0.0000 -1.5230 -0.9100 5.5290 1 4 5 7 0 4 H121 H_ALI 0 0.0000 -1.5800 -1.7660 4.8560 3 0 0 0 6 5 H122 H_ALI 0 0.0000 -2.4110 -0.8870 6.1620 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.9955 -1.3265 5.5090 0 0 0 0 0 7 C22 C_ALI 0 0.0000 -1.4470 0.3780 4.7090 3 8 9 11 0 8 H221 H_ALI 0 0.0000 -2.3370 0.4650 4.0850 7 0 0 0 10 9 H222 H_ALI 0 0.0000 -1.3910 1.2340 5.3820 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.8640 0.8495 4.7335 0 0 0 0 0 11 OH3 O_EST 0 0.0000 -0.2840 0.3470 3.8790 7 12 0 0 0 12 C23 C_ALI 0 0.0000 -0.2690 1.5720 3.1430 11 13 14 16 0 13 H231 H_ALI 0 0.0000 -1.1740 1.6430 2.5380 12 0 0 0 15 14 H232 H_ALI 0 0.0000 -0.2280 2.4120 3.8350 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -0.7010 2.0275 3.1865 0 0 0 0 0 16 C13 C_ALI 0 0.0000 0.9570 1.6030 2.2290 12 17 18 20 0 17 H131 H_ALI 0 0.0000 0.9680 2.5370 1.6670 16 0 0 0 19 18 H132 H_ALI 0 0.0000 1.8610 1.5310 2.8340 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 1.4145 2.0340 2.2505 0 0 0 0 0 20 OH4 O_EST 0 0.0000 0.9030 0.5010 1.3210 16 21 0 0 0 21 C24 C_ALI 0 0.0000 2.0690 0.5850 0.5000 20 22 23 25 0 22 H241 H_ALI 0 0.0000 2.0660 1.5320 -0.0390 21 0 0 0 24 23 H242 H_ALI 0 0.0000 2.9590 0.5260 1.1260 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 2.5125 1.0290 0.5435 0 0 0 0 0 25 C14 C_ALI 0 0.0000 2.0730 -0.5720 -0.5000 21 26 27 29 0 26 H141 H_ALI 0 0.0000 2.9630 -0.5080 -1.1260 25 0 0 0 28 27 H142 H_ALI 0 0.0000 2.0760 -1.5190 0.0390 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 2.5195 -1.0135 -0.5435 0 0 0 0 0 29 OH5 O_EST 0 0.0000 0.9060 -0.4950 -1.3210 25 30 0 0 0 30 C25 C_ALI 0 0.0000 0.9670 -1.5970 -2.2290 29 31 32 34 0 31 H251 H_ALI 0 0.0000 1.8710 -1.5190 -2.8340 30 0 0 0 33 32 H252 H_ALI 0 0.0000 0.9840 -2.5300 -1.6670 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 1.4275 -2.0245 -2.2505 0 0 0 0 0 34 C15 C_ALI 0 0.0000 -0.2600 -1.5730 -3.1430 30 35 36 38 0 35 H151 H_ALI 0 0.0000 -0.2130 -2.4130 -3.8350 34 0 0 0 37 36 H152 H_ALI 0 0.0000 -1.1630 -1.6500 -2.5380 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 -0.6880 -2.0315 -3.1865 0 0 0 0 0 38 OH6 O_EST 0 0.0000 -0.2820 -0.3490 -3.8790 34 39 0 0 0 39 C26 C_ALI 0 0.0000 -1.4450 -0.3870 -4.7090 38 40 41 43 0 40 H261 H_ALI 0 0.0000 -1.3830 -1.2430 -5.3820 39 0 0 0 42 41 H262 H_ALI 0 0.0000 -2.3340 -0.4800 -4.0850 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 -1.8585 -0.8615 -4.7335 0 0 0 0 0 43 C16 C_ALI 0 0.0000 -1.5290 0.9010 -5.5290 39 44 45 47 0 44 H161 H_ALI 0 0.0000 -2.4160 0.8710 -6.1620 43 0 0 0 46 45 H162 H_ALI 0 0.0000 -1.5910 1.7560 -4.8560 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 -2.0035 1.3135 -5.5090 0 0 0 0 0 47 OH7 O_HYD 0 0.0000 -0.3640 1.0220 -6.3470 43 48 0 0 0 48 HO7 H_OXY 0 0.0000 -0.4570 1.8450 -6.8460 47 0 0 0 0