REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL RESIDUE A1PG 16 52 1 52 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 7 3 PHI1 0 0 0.0000 2 1 11 15 0 4 PHI2 0 0 0.0000 1 11 15 16 0 5 PHI3 0 0 0.0000 11 15 16 20 0 6 PHI4 0 0 0.0000 15 16 20 24 0 7 PHI5 0 0 0.0000 16 20 24 25 0 8 PHI6 0 0 0.0000 20 24 25 29 0 9 PHI7 0 0 0.0000 24 25 29 33 0 10 PHI8 0 0 0.0000 25 29 33 34 0 11 PHI9 0 0 0.0000 29 33 34 38 0 12 PHI10 0 0 0.0000 33 34 38 42 0 13 PHI11 0 0 0.0000 34 38 42 43 0 14 PHI12 0 0 0.0000 38 42 43 47 0 15 PHI13 0 0 0.0000 42 43 47 51 0 16 PHI14 0 0 0.0000 43 47 51 52 0 1 C2 C_ALI 0 0.0000 -1.5200 -0.1150 -5.1820 2 8 9 11 0 2 O1 O_EST 0 0.0000 -0.4740 0.4250 -5.9920 1 3 0 0 0 3 C1 C_ALI 0 0.0000 -1.0610 1.4520 -6.7940 2 4 5 6 0 4 H11 H_ALI 0 0.0000 -0.2970 1.8960 -7.4320 3 0 0 0 7 5 H12 H_ALI 0 0.0000 -1.8490 1.0230 -7.4140 3 0 0 0 7 6 H13 H_ALI 0 0.0000 -1.4860 2.2190 -6.1470 3 0 0 0 7 7 Q1 PSEUD 0 0.0000 -1.2107 1.7127 -6.9977 0 0 0 0 0 8 H21 H_ALI 0 0.0000 -1.9390 0.6720 -4.5560 1 0 0 0 10 9 H22 H_ALI 0 0.0000 -2.3020 -0.5230 -5.8230 1 0 0 0 10 10 Q2 PSEUD 0 0.0000 -2.1205 0.0745 -5.1895 0 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.9560 -1.2260 -4.2950 1 12 13 15 0 12 H31 H_ALI 0 0.0000 -1.7540 -1.6380 -3.6770 11 0 0 0 14 13 H32 H_ALI 0 0.0000 -0.5370 -2.0140 -4.9210 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -1.1455 -1.8260 -4.2990 0 0 0 0 0 15 O2 O_EST 0 0.0000 0.0680 -0.6910 -3.4550 11 16 0 0 0 16 C4 C_ALI 0 0.0000 0.5530 -1.7710 -2.6550 15 17 18 20 0 17 H41 H_ALI 0 0.0000 -0.2640 -2.1760 -2.0580 16 0 0 0 19 18 H42 H_ALI 0 0.0000 0.9520 -2.5520 -3.3020 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 0.3440 -2.3640 -2.6800 0 0 0 0 0 20 C5 C_ALI 0 0.0000 1.6580 -1.2630 -1.7270 16 21 22 24 0 21 H51 H_ALI 0 0.0000 2.0280 -2.0870 -1.1170 20 0 0 0 23 22 H52 H_ALI 0 0.0000 2.4750 -0.8580 -2.3240 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 2.2515 -1.4725 -1.7205 0 0 0 0 0 24 O3 O_EST 0 0.0000 1.1350 -0.2390 -0.8790 20 25 0 0 0 25 C6 C_ALI 0 0.0000 2.2090 0.1910 -0.0410 24 26 27 29 0 26 H61 H_ALI 0 0.0000 2.5720 -0.6500 0.5470 25 0 0 0 28 27 H62 H_ALI 0 0.0000 3.0190 0.5780 -0.6590 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 2.7955 -0.0360 -0.0560 0 0 0 0 0 29 C7 C_ALI 0 0.0000 1.7130 1.2930 0.8960 25 30 31 33 0 30 H71 H_ALI 0 0.0000 2.5330 1.6220 1.5350 29 0 0 0 32 31 H72 H_ALI 0 0.0000 1.3510 2.1360 0.3080 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 1.9420 1.8790 0.9215 0 0 0 0 0 33 O4 O_EST 0 0.0000 0.6510 0.7860 1.7070 29 34 0 0 0 34 C8 C_ALI 0 0.0000 0.2330 1.8560 2.5570 33 35 36 38 0 35 H81 H_ALI 0 0.0000 1.0720 2.1780 3.1750 34 0 0 0 37 36 H82 H_ALI 0 0.0000 -0.1090 2.6920 1.9470 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 0.4815 2.4350 2.5610 0 0 0 0 0 38 C9 C_ALI 0 0.0000 -0.9070 1.3780 3.4560 34 39 40 42 0 39 H91 H_ALI 0 0.0000 -1.2260 2.1940 4.1040 38 0 0 0 41 40 H92 H_ALI 0 0.0000 -1.7460 1.0560 2.8380 38 0 0 0 41 41 Q9 PSEUD 0 0.0000 -1.4860 1.6250 3.4710 0 0 0 0 0 42 O5 O_EST 0 0.0000 -0.4570 0.2820 4.2560 38 43 0 0 0 43 C10 C_ALI 0 0.0000 -1.5620 -0.1170 5.0690 42 44 45 47 0 44 H101 H_ALI 0 0.0000 -1.8720 0.7180 5.6960 43 0 0 0 46 45 H102 H_ALI 0 0.0000 -2.3920 -0.4190 4.4300 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 -2.1320 0.1495 5.0630 0 0 0 0 0 47 C11 C_ALI 0 0.0000 -1.1440 -1.2920 5.9540 43 48 49 51 0 48 H111 H_ALI 0 0.0000 -1.9870 -1.5970 6.5740 47 0 0 0 50 49 H112 H_ALI 0 0.0000 -0.8340 -2.1280 5.3270 47 0 0 0 50 50 Q11 PSEUD 0 0.0000 -1.4105 -1.8625 5.9505 0 0 0 0 0 51 O6 O_HYD 0 0.0000 -0.0560 -0.8950 6.7910 47 52 0 0 0 52 HO6 H_OXY 0 0.0000 0.1750 -1.6630 7.3310 51 0 0 0 0