REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-ETHOXY-2-(2-METHOXYETHOXY)ETHANE RESIDUE ME2 9 33 1 33 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 9 PHI9 0 0 0.0000 24 28 29 32 0 1 C7 C_ALI 0 0.0000 -1.5920 -0.5090 4.0890 2 3 4 6 0 2 H71 H_ALI 0 0.0000 -1.9690 -0.0610 5.0080 1 0 0 0 5 3 H72 H_ALI 0 0.0000 -2.4080 -0.6120 3.3730 1 0 0 0 5 4 H73 H_ALI 0 0.0000 -1.1750 -1.4920 4.3080 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.8507 -0.7217 4.2297 0 0 0 0 0 6 C6 C_ALI 0 0.0000 -0.5030 0.3850 3.4940 1 7 8 10 0 7 H61 H_ALI 0 0.0000 -0.9200 1.3680 3.2750 6 0 0 0 9 8 H62 H_ALI 0 0.0000 0.3120 0.4870 4.2090 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -0.3040 0.9275 3.7420 0 0 0 0 0 10 O3 O_EST 0 0.0000 -0.0090 -0.2020 2.2890 6 11 0 0 0 11 C5 C_ALI 0 0.0000 0.9990 0.6750 1.7850 10 12 13 15 0 12 H51 H_ALI 0 0.0000 0.5630 1.6540 1.5870 11 0 0 0 14 13 H52 H_ALI 0 0.0000 1.7960 0.7740 2.5220 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 1.1795 1.2140 2.0545 0 0 0 0 0 15 C4 C_ALI 0 0.0000 1.5720 0.1010 0.4870 11 16 17 19 0 16 H41 H_ALI 0 0.0000 2.3410 0.7710 0.1030 15 0 0 0 18 17 H42 H_ALI 0 0.0000 2.0080 -0.8770 0.6840 15 0 0 0 18 18 Q4 PSEUD 0 0.0000 2.1745 -0.0530 0.3935 0 0 0 0 0 19 O2 O_EST 0 0.0000 0.5270 -0.0270 -0.4780 15 20 0 0 0 20 C3 C_ALI 0 0.0000 1.1230 -0.5650 -1.6610 19 21 22 24 0 21 H31 H_ALI 0 0.0000 1.8980 0.1120 -2.0180 20 0 0 0 23 22 H32 H_ALI 0 0.0000 1.5640 -1.5360 -1.4360 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 1.7310 -0.7120 -1.7270 0 0 0 0 0 24 C2 C_ALI 0 0.0000 0.0520 -0.7300 -2.7410 20 25 26 28 0 25 H21 H_ALI 0 0.0000 0.5060 -1.1400 -3.6430 24 0 0 0 27 26 H22 H_ALI 0 0.0000 -0.7220 -1.4080 -2.3840 24 0 0 0 27 27 Q6 PSEUD 0 0.0000 -0.1080 -1.2740 -3.0135 0 0 0 0 0 28 O1 O_EST 0 0.0000 -0.5260 0.5420 -3.0360 24 29 0 0 0 29 C1 C_ALI 0 0.0000 -1.5130 0.3230 -4.0460 28 30 31 32 0 30 H11 H_ALI 0 0.0000 -1.9850 1.2710 -4.3050 29 0 0 0 33 31 H12 H_ALI 0 0.0000 -1.0390 -0.1000 -4.9310 29 0 0 0 33 32 H13 H_ALI 0 0.0000 -2.2680 -0.3680 -3.6720 29 0 0 0 33 33 Q7 PSEUD 0 0.0000 -1.7640 0.2677 -4.3027 0 0 0 0 0