REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-METHOXY-2-(2-METHOXYETHOXY)ETHANE RESIDUE M2M 8 29 1 29 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 15 0 4 PHI4 0 0 0.0000 7 11 15 16 0 5 PHI5 0 0 0.0000 11 15 16 20 0 6 PHI6 0 0 0.0000 15 16 20 24 0 7 PHI7 0 0 0.0000 16 20 24 25 0 8 PHI8 0 0 0.0000 20 24 25 28 0 1 C1 C_ALI 0 0.0000 1.2290 0.1280 3.8020 2 3 4 6 0 2 H11 H_ALI 0 0.0000 1.8770 0.9570 4.0850 1 0 0 0 5 3 H12 H_ALI 0 0.0000 0.5580 -0.1080 4.6280 1 0 0 0 5 4 H13 H_ALI 0 0.0000 1.8370 -0.7440 3.5660 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.4240 0.0350 4.0930 0 0 0 0 0 6 O1 O_EST 0 0.0000 0.4600 0.4950 2.6550 1 7 0 0 0 7 C2 C_ALI 0 0.0000 -0.3640 -0.6260 2.3340 6 8 9 11 0 8 H21 H_ALI 0 0.0000 0.2640 -1.4890 2.1170 7 0 0 0 10 9 H22 H_ALI 0 0.0000 -1.0140 -0.8520 3.1790 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -0.3750 -1.1705 2.6480 0 0 0 0 0 11 C3 C_ALI 0 0.0000 -1.2180 -0.2970 1.1080 7 12 13 15 0 12 H31 H_ALI 0 0.0000 -1.8470 -1.1520 0.8630 11 0 0 0 14 13 H32 H_ALI 0 0.0000 -1.8470 0.5660 1.3240 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -1.8470 -0.2930 1.0935 0 0 0 0 0 15 O2 O_EST 0 0.0000 -0.3660 0.0000 0.0000 11 16 0 0 0 16 C4 C_ALI 0 0.0000 -1.2180 0.2970 -1.1080 15 17 18 20 0 17 H41 H_ALI 0 0.0000 -1.8470 -0.5660 -1.3240 16 0 0 0 19 18 H42 H_ALI 0 0.0000 -1.8470 1.1530 -0.8630 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -1.8470 0.2935 -1.0935 0 0 0 0 0 20 C5 C_ALI 0 0.0000 -0.3640 0.6260 -2.3340 16 21 22 24 0 21 H51 H_ALI 0 0.0000 -1.0140 0.8520 -3.1790 20 0 0 0 23 22 H52 H_ALI 0 0.0000 0.2640 1.4890 -2.1170 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 -0.3750 1.1705 -2.6480 0 0 0 0 0 24 O3 O_EST 0 0.0000 0.4600 -0.4950 -2.6550 20 25 0 0 0 25 C6 C_ALI 0 0.0000 1.2290 -0.1280 -3.8020 24 26 27 28 0 26 H61 H_ALI 0 0.0000 1.8770 -0.9570 -4.0850 25 0 0 0 29 27 H62 H_ALI 0 0.0000 0.5580 0.1070 -4.6280 25 0 0 0 29 28 H63 H_ALI 0 0.0000 1.8380 0.7440 -3.5660 25 0 0 0 29 29 Q6 PSEUD 0 0.0000 1.4243 -0.0353 -4.0930 0 0 0 0 0