REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-ETHOXYETHOXY)ETHANOL RESIDUE AE3 8 29 1 29 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 11 0 3 PHI3 0 0 0.0000 6 10 11 15 0 4 PHI4 0 0 0.0000 10 11 15 19 0 5 PHI5 0 0 0.0000 11 15 19 20 0 6 PHI6 0 0 0.0000 15 19 20 24 0 7 PHI7 0 0 0.0000 19 20 24 28 0 8 PHI8 0 0 0.0000 20 24 28 29 0 1 C1 C_ALI 0 0.0000 -3.9270 1.2660 -0.3760 2 3 4 6 0 2 H1C1 H_ALI 0 0.0000 -3.3440 2.1870 -0.3970 1 0 0 0 5 3 H1C2 H_ALI 0 0.0000 -4.0950 0.9190 -1.3960 1 0 0 0 5 4 H1C3 H_ALI 0 0.0000 -4.8850 1.4530 0.1070 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.1080 1.5197 -0.5620 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -3.1610 0.1970 0.4060 1 7 8 10 0 7 H2C1 H_ALI 0 0.0000 -2.9920 0.5430 1.4250 6 0 0 0 9 8 H2C2 H_ALI 0 0.0000 -3.7430 -0.7250 0.4270 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -3.3675 -0.0910 0.9260 0 0 0 0 0 10 O2 O_EST 0 0.0000 -1.9040 -0.0480 -0.2280 6 11 0 0 0 11 C3 C_ALI 0 0.0000 -1.2400 -1.0500 0.5450 10 12 13 15 0 12 H3C1 H_ALI 0 0.0000 -1.0960 -0.6880 1.5630 11 0 0 0 14 13 H3C2 H_ALI 0 0.0000 -1.8470 -1.9560 0.5640 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -1.4715 -1.3220 1.0635 0 0 0 0 0 15 C4 C_ALI 0 0.0000 0.1200 -1.3610 -0.0830 11 16 17 19 0 16 H4C1 H_ALI 0 0.0000 0.5880 -2.1860 0.4540 15 0 0 0 18 17 H4C2 H_ALI 0 0.0000 -0.0170 -1.6390 -1.1280 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.2855 -1.9125 -0.3370 0 0 0 0 0 19 O3 O_EST 0 0.0000 0.9570 -0.2060 -0.0030 15 20 0 0 0 20 C5 C_ALI 0 0.0000 2.2050 -0.5570 -0.6020 19 21 22 24 0 21 H5C1 H_ALI 0 0.0000 2.6470 -1.3930 -0.0590 20 0 0 0 23 22 H5C2 H_ALI 0 0.0000 2.0420 -0.8450 -1.6410 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 2.3445 -1.1190 -0.8500 0 0 0 0 0 24 C6 C_ALI 0 0.0000 3.1530 0.6430 -0.5490 20 25 26 28 0 25 H6C1 H_ALI 0 0.0000 4.0720 0.4040 -1.0840 24 0 0 0 27 26 H6C2 H_ALI 0 0.0000 2.6750 1.5040 -1.0150 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 3.3735 0.9540 -1.0495 0 0 0 0 0 28 O4 O_HYD 0 0.0000 3.4600 0.9470 0.8130 24 29 0 0 0 29 H4 H_OXY 0 0.0000 4.0580 1.7070 0.8010 28 0 0 0 0