REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(2-METHOXY-ETHOXY)-2-{2-[2-(2-METHOXY-ETHOXY]-ETHOXY}-ETHANE
RESIDUE PG6 17 56 1 56
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 38 0
12 PHI12 0 0 0.0000 33 34 38 42 0
13 PHI13 0 0 0.0000 34 38 42 43 0
14 PHI14 0 0 0.0000 38 42 43 47 0
15 PHI15 0 0 0.0000 42 43 47 51 0
16 PHI16 0 0 0.0000 43 47 51 52 0
17 PHI17 0 0 0.0000 47 51 52 55 0
1 C1 C_ALI 0 0.0000 1.5580 0.4420 -7.2650 2 3 4 6 0
2 H11 H_ALI 0 0.0000 2.4590 0.5140 -6.6540 1 0 0 0 5
3 H12 H_ALI 0 0.0000 1.6300 -0.4280 -7.9170 1 0 0 0 5
4 H13 H_ALI 0 0.0000 1.4570 1.3420 -7.8710 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 1.8487 0.4760 -7.4807 0 0 0 0 0
6 O1 O_EST 0 0.0000 0.4170 0.3080 -6.4160 1 7 0 0 0
7 C2 C_ALI 0 0.0000 0.3770 1.4730 -5.5900 6 8 9 11 0
8 H21 H_ALI 0 0.0000 1.2930 1.5320 -5.0010 7 0 0 0 10
9 H22 H_ALI 0 0.0000 0.2910 2.3600 -6.2170 7 0 0 0 10
10 Q2 PSEUD 0 0.0000 0.7920 1.9460 -5.6090 0 0 0 0 0
11 C3 C_ALI 0 0.0000 -0.8270 1.3930 -4.6510 7 12 13 15 0
12 H31 H_ALI 0 0.0000 -0.8580 2.2820 -4.0210 11 0 0 0 14
13 H32 H_ALI 0 0.0000 -1.7430 1.3330 -5.2400 11 0 0 0 14
14 Q3 PSEUD 0 0.0000 -1.3005 1.8075 -4.6305 0 0 0 0 0
15 O2 O_EST 0 0.0000 -0.7140 0.2300 -3.8290 11 16 0 0 0
16 C4 C_ALI 0 0.0000 -1.8630 0.2110 -2.9790 15 17 18 20 0
17 H41 H_ALI 0 0.0000 -1.8800 1.1150 -2.3710 16 0 0 0 19
18 H42 H_ALI 0 0.0000 -2.7650 0.1670 -3.5900 16 0 0 0 19
19 Q4 PSEUD 0 0.0000 -2.3225 0.6410 -2.9805 0 0 0 0 0
20 C5 C_ALI 0 0.0000 -1.8030 -1.0150 -2.0680 16 21 22 24 0
21 H51 H_ALI 0 0.0000 -2.6800 -1.0300 -1.4200 20 0 0 0 23
22 H52 H_ALI 0 0.0000 -1.7870 -1.9200 -2.6760 20 0 0 0 23
23 Q5 PSEUD 0 0.0000 -2.2335 -1.4750 -2.0480 0 0 0 0 0
24 O3 O_EST 0 0.0000 -0.6210 -0.9580 -1.2680 20 25 0 0 0
25 C6 C_ALI 0 0.0000 -0.6230 -2.1240 -0.4430 24 26 27 29 0
26 H61 H_ALI 0 0.0000 -1.5140 -2.1240 0.1830 25 0 0 0 28
27 H62 H_ALI 0 0.0000 -0.6210 -3.0140 -1.0720 25 0 0 0 28
28 Q6 PSEUD 0 0.0000 -1.0675 -2.5690 -0.4445 0 0 0 0 0
29 C7 C_ALI 0 0.0000 0.6230 -2.1240 0.4430 25 30 31 33 0
30 H71 H_ALI 0 0.0000 0.6220 -3.0140 1.0720 29 0 0 0 32
31 H72 H_ALI 0 0.0000 1.5150 -2.1240 -0.1830 29 0 0 0 32
32 Q7 PSEUD 0 0.0000 1.0685 -2.5690 0.4445 0 0 0 0 0
33 O4 O_EST 0 0.0000 0.6210 -0.9570 1.2680 29 34 0 0 0
34 C8 C_ALI 0 0.0000 1.8040 -1.0150 2.0680 33 35 36 38 0
35 H81 H_ALI 0 0.0000 1.7870 -1.9190 2.6760 34 0 0 0 37
36 H82 H_ALI 0 0.0000 2.6800 -1.0290 1.4200 34 0 0 0 37
37 Q8 PSEUD 0 0.0000 2.2335 -1.4740 2.0480 0 0 0 0 0
38 C9 C_ALI 0 0.0000 1.8630 0.2120 2.9790 34 39 40 42 0
39 H91 H_ALI 0 0.0000 2.7650 0.1680 3.5900 38 0 0 0 41
40 H92 H_ALI 0 0.0000 1.8800 1.1160 2.3710 38 0 0 0 41
41 Q9 PSEUD 0 0.0000 2.3225 0.6420 2.9805 0 0 0 0 0
42 O5 O_EST 0 0.0000 0.7140 0.2300 3.8290 38 43 0 0 0
43 C10 C_ALI 0 0.0000 0.8270 1.3930 4.6510 42 44 45 47 0
44 H101 H_ALI 0 0.0000 1.7420 1.3340 5.2400 43 0 0 0 46
45 H102 H_ALI 0 0.0000 0.8570 2.2820 4.0210 43 0 0 0 46
46 Q10 PSEUD 0 0.0000 1.2995 1.8080 4.6305 0 0 0 0 0
47 C11 C_ALI 0 0.0000 -0.3780 1.4730 5.5900 43 48 49 51 0
48 H111 H_ALI 0 0.0000 -0.2920 2.3600 6.2170 47 0 0 0 50
49 H112 H_ALI 0 0.0000 -1.2930 1.5320 5.0010 47 0 0 0 50
50 Q11 PSEUD 0 0.0000 -0.7925 1.9460 5.6090 0 0 0 0 0
51 O6 O_EST 0 0.0000 -0.4170 0.3070 6.4160 47 52 0 0 0
52 C12 C_ALI 0 0.0000 -1.5590 0.4410 7.2650 51 53 54 55 0
53 H121 H_ALI 0 0.0000 -1.6300 -0.4290 7.9170 52 0 0 0 56
54 H122 H_ALI 0 0.0000 -1.4570 1.3410 7.8710 52 0 0 0 56
55 H123 H_ALI 0 0.0000 -2.4590 0.5130 6.6540 52 0 0 0 56
56 Q12 PSEUD 0 0.0000 -1.8487 0.4750 7.4807 0 0 0 0 0