REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE
RESIDUE C8E 20 71 1 71
1 PHI1 0 0 0.0000 2 1 6 10 0
2 PHI2 0 0 0.0000 1 6 10 14 0
3 PHI3 0 0 0.0000 6 10 14 18 0
4 PHI4 0 0 0.0000 10 14 18 22 0
5 PHI5 0 0 0.0000 14 18 22 26 0
6 PHI6 0 0 0.0000 18 22 26 30 0
7 PHI7 0 0 0.0000 22 26 30 34 0
8 PHI8 0 0 0.0000 26 30 34 35 0
9 PHI9 0 0 0.0000 30 34 35 39 0
10 PHI10 0 0 0.0000 34 35 39 43 0
11 PHI11 0 0 0.0000 35 39 43 44 0
12 PHI12 0 0 0.0000 39 43 44 48 0
13 PHI13 0 0 0.0000 43 44 48 52 0
14 PHI14 0 0 0.0000 44 48 52 53 0
15 PHI15 0 0 0.0000 48 52 53 57 0
16 PHI16 0 0 0.0000 52 53 57 61 0
17 PHI17 0 0 0.0000 53 57 61 62 0
18 PHI18 0 0 0.0000 57 61 62 66 0
19 PHI19 0 0 0.0000 61 62 66 70 0
20 PHI20 0 0 0.0000 62 66 70 71 0
1 C1 C_ALI 0 0.0000 -2.2830 -0.7750 10.1630 2 3 4 6 0
2 H11 H_ALI 0 0.0000 -1.4280 -1.3670 10.4920 1 0 0 0 5
3 H12 H_ALI 0 0.0000 -2.7090 -0.2470 11.0160 1 0 0 0 5
4 H13 H_ALI 0 0.0000 -3.0360 -1.4340 9.7300 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 -2.3910 -1.0160 10.4127 0 0 0 0 0
6 C2 C_ALI 0 0.0000 -1.8270 0.2380 9.1120 1 7 8 10 0
7 H21 H_ALI 0 0.0000 -2.6810 0.8290 8.7830 6 0 0 0 9
8 H22 H_ALI 0 0.0000 -1.0740 0.8960 9.5440 6 0 0 0 9
9 Q2 PSEUD 0 0.0000 -1.8775 0.8625 9.1635 0 0 0 0 0
10 C3 C_ALI 0 0.0000 -1.2280 -0.5030 7.9140 6 11 12 14 0
11 H31 H_ALI 0 0.0000 -0.3740 -1.0940 8.2430 10 0 0 0 13
12 H32 H_ALI 0 0.0000 -1.9810 -1.1610 7.4810 10 0 0 0 13
13 Q3 PSEUD 0 0.0000 -1.1775 -1.1275 7.8620 0 0 0 0 0
14 C4 C_ALI 0 0.0000 -0.7720 0.5100 6.8630 10 15 16 18 0
15 H41 H_ALI 0 0.0000 -1.6270 1.1020 6.5340 14 0 0 0 17
16 H42 H_ALI 0 0.0000 -0.0190 1.1690 7.2960 14 0 0 0 17
17 Q4 PSEUD 0 0.0000 -0.8230 1.1355 6.9150 0 0 0 0 0
18 C5 C_ALI 0 0.0000 -0.1740 -0.2300 5.6660 14 19 20 22 0
19 H51 H_ALI 0 0.0000 0.6800 -0.8220 5.9950 18 0 0 0 21
20 H52 H_ALI 0 0.0000 -0.9270 -0.8890 5.2330 18 0 0 0 21
21 Q5 PSEUD 0 0.0000 -0.1235 -0.8555 5.6140 0 0 0 0 0
22 C6 C_ALI 0 0.0000 0.2810 0.7830 4.6140 18 23 24 26 0
23 H61 H_ALI 0 0.0000 -0.5720 1.3740 4.2850 22 0 0 0 25
24 H62 H_ALI 0 0.0000 1.0340 1.4410 5.0470 22 0 0 0 25
25 Q6 PSEUD 0 0.0000 0.2310 1.4075 4.6660 0 0 0 0 0
26 C7 C_ALI 0 0.0000 0.8800 0.0420 3.4170 22 27 28 30 0
27 H71 H_ALI 0 0.0000 1.7340 -0.5490 3.7460 26 0 0 0 29
28 H72 H_ALI 0 0.0000 0.1270 -0.6160 2.9840 26 0 0 0 29
29 Q7 PSEUD 0 0.0000 0.9305 -0.5825 3.3650 0 0 0 0 0
30 C8 C_ALI 0 0.0000 1.3360 1.0550 2.3660 26 31 32 34 0
31 H81 H_ALI 0 0.0000 0.4820 1.6470 2.0370 30 0 0 0 33
32 H82 H_ALI 0 0.0000 2.0890 1.7140 2.7990 30 0 0 0 33
33 Q8 PSEUD 0 0.0000 1.2855 1.6805 2.4180 0 0 0 0 0
34 O9 O_EST 0 0.0000 1.8950 0.3630 1.2480 30 35 0 0 0
35 C10 C_ALI 0 0.0000 2.3000 1.3590 0.3060 34 36 37 39 0
36 H101 H_ALI 0 0.0000 1.4330 1.9470 0.0030 35 0 0 0 38
37 H102 H_ALI 0 0.0000 3.0400 2.0140 0.7650 35 0 0 0 38
38 Q9 PSEUD 0 0.0000 2.2365 1.9805 0.3840 0 0 0 0 0
39 C11 C_ALI 0 0.0000 2.9100 0.6810 -0.9210 35 40 41 43 0
40 H111 H_ALI 0 0.0000 3.2190 1.4400 -1.6400 39 0 0 0 42
41 H112 H_ALI 0 0.0000 3.7770 0.0930 -0.6190 39 0 0 0 42
42 Q10 PSEUD 0 0.0000 3.4980 0.7665 -1.1295 0 0 0 0 0
43 O12 O_EST 0 0.0000 1.9390 -0.1770 -1.5240 39 44 0 0 0
44 C13 C_ALI 0 0.0000 2.5660 -0.7770 -2.6590 43 45 46 48 0
45 H131 H_ALI 0 0.0000 2.8790 0.0000 -3.3550 44 0 0 0 47
46 H132 H_ALI 0 0.0000 3.4370 -1.3460 -2.3340 44 0 0 0 47
47 Q11 PSEUD 0 0.0000 3.1580 -0.6730 -2.8445 0 0 0 0 0
48 C14 C_ALI 0 0.0000 1.5750 -1.7140 -3.3530 44 49 50 52 0
49 H141 H_ALI 0 0.0000 2.0530 -2.1720 -4.2180 48 0 0 0 51
50 H142 H_ALI 0 0.0000 1.2620 -2.4920 -2.6570 48 0 0 0 51
51 Q12 PSEUD 0 0.0000 1.6575 -2.3320 -3.4375 0 0 0 0 0
52 O15 O_EST 0 0.0000 0.4330 -0.9680 -3.7790 48 53 0 0 0
53 C16 C_ALI 0 0.0000 -0.4490 -1.8930 -4.4160 52 54 55 57 0
54 H161 H_ALI 0 0.0000 0.0540 -2.3480 -5.2680 53 0 0 0 56
55 H162 H_ALI 0 0.0000 -0.7370 -2.6680 -3.7060 53 0 0 0 56
56 Q13 PSEUD 0 0.0000 -0.3415 -2.5080 -4.4870 0 0 0 0 0
57 C17 C_ALI 0 0.0000 -1.7000 -1.1540 -4.8980 53 58 59 61 0
58 H171 H_ALI 0 0.0000 -2.3740 -1.8600 -5.3840 57 0 0 0 60
59 H172 H_ALI 0 0.0000 -2.2040 -0.6980 -4.0460 57 0 0 0 60
60 Q14 PSEUD 0 0.0000 -2.2890 -1.2790 -4.7150 0 0 0 0 0
61 O18 O_EST 0 0.0000 -1.3230 -0.1370 -5.8280 57 62 0 0 0
62 C19 C_ALI 0 0.0000 -2.5270 0.5120 -6.2400 61 63 64 66 0
63 H191 H_ALI 0 0.0000 -3.1910 -0.2140 -6.7090 62 0 0 0 65
64 H192 H_ALI 0 0.0000 -3.0210 0.9470 -5.3700 62 0 0 0 65
65 Q15 PSEUD 0 0.0000 -3.1060 0.3665 -6.0395 0 0 0 0 0
66 C20 C_ALI 0 0.0000 -2.1930 1.6180 -7.2420 62 67 68 70 0
67 H201 H_ALI 0 0.0000 -3.1110 2.1140 -7.5560 66 0 0 0 69
68 H202 H_ALI 0 0.0000 -1.5290 2.3450 -6.7730 66 0 0 0 69
69 Q16 PSEUD 0 0.0000 -2.3200 2.2295 -7.1645 0 0 0 0 0
70 O21 O_HYD 0 0.0000 -1.5460 1.0490 -8.3820 66 71 0 0 0
71 HO2 H_OXY 0 0.0000 -1.3530 1.7780 -8.9870 70 0 0 0 0