REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-METHOXY-2-[2-(2-METHOXY-ETHOXY]-ETHANE RESIDUE PG5 11 38 1 38 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 29 0 9 PHI9 0 0 0.0000 24 25 29 33 0 10 PHI10 0 0 0.0000 25 29 33 34 0 11 PHI11 0 0 0.0000 29 33 34 37 0 1 C1 C_ALI 0 0.0000 1.7500 -0.7370 -4.6670 2 3 4 6 0 2 H11 H_ALI 0 0.0000 2.6390 -0.5030 -4.0810 1 0 0 0 5 3 H12 H_ALI 0 0.0000 1.8070 -1.7670 -5.0180 1 0 0 0 5 4 H13 H_ALI 0 0.0000 1.6910 -0.0640 -5.5220 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.0457 -0.7780 -4.8737 0 0 0 0 0 6 O1 O_EST 0 0.0000 0.5870 -0.5750 -3.8520 1 7 0 0 0 7 C2 C_ALI 0 0.0000 0.5680 0.7880 -3.4250 6 8 9 11 0 8 H21 H_ALI 0 0.0000 1.4730 1.0020 -2.8550 7 0 0 0 10 9 H22 H_ALI 0 0.0000 0.5240 1.4410 -4.2960 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 0.9985 1.2215 -3.5755 0 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.6580 1.0290 -2.5440 7 12 13 15 0 12 H31 H_ALI 0 0.0000 -0.6720 2.0690 -2.2180 11 0 0 0 14 13 H32 H_ALI 0 0.0000 -1.5620 0.8150 -3.1130 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 -1.1170 1.4420 -2.6655 0 0 0 0 0 15 O2 O_EST 0 0.0000 -0.6000 0.1730 -1.4010 11 16 0 0 0 16 C4 C_ALI 0 0.0000 -1.7670 0.4440 -0.6220 15 17 18 20 0 17 H41 H_ALI 0 0.0000 -1.7670 1.4920 -0.3210 16 0 0 0 19 18 H42 H_ALI 0 0.0000 -2.6570 0.2370 -1.2160 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -2.2120 0.8645 -0.7685 0 0 0 0 0 20 C5 C_ALI 0 0.0000 -1.7670 -0.4440 0.6220 16 21 22 24 0 21 H51 H_ALI 0 0.0000 -2.6570 -0.2370 1.2160 20 0 0 0 23 22 H52 H_ALI 0 0.0000 -1.7670 -1.4920 0.3210 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 -2.2120 -0.8645 0.7685 0 0 0 0 0 24 O3 O_EST 0 0.0000 -0.6000 -0.1730 1.4010 20 25 0 0 0 25 C6 C_ALI 0 0.0000 -0.6580 -1.0290 2.5440 24 26 27 29 0 26 H61 H_ALI 0 0.0000 -1.5620 -0.8150 3.1130 25 0 0 0 28 27 H62 H_ALI 0 0.0000 -0.6720 -2.0690 2.2180 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.1170 -1.4420 2.6655 0 0 0 0 0 29 C7 C_ALI 0 0.0000 0.5690 -0.7880 3.4250 25 30 31 33 0 30 H71 H_ALI 0 0.0000 0.5250 -1.4410 4.2960 29 0 0 0 32 31 H72 H_ALI 0 0.0000 1.4730 -1.0020 2.8550 29 0 0 0 32 32 Q7 PSEUD 0 0.0000 0.9990 -1.2215 3.5755 0 0 0 0 0 33 O4 O_EST 0 0.0000 0.5870 0.5750 3.8520 29 34 0 0 0 34 C8 C_ALI 0 0.0000 1.7500 0.7370 4.6670 33 35 36 37 0 35 H81 H_ALI 0 0.0000 1.8070 1.7670 5.0180 34 0 0 0 38 36 H82 H_ALI 0 0.0000 1.6910 0.0640 5.5220 34 0 0 0 38 37 H83 H_ALI 0 0.0000 2.6390 0.5030 4.0810 34 0 0 0 38 38 Q8 PSEUD 0 0.0000 2.0457 0.7780 4.8737 0 0 0 0 0