REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PENTAETHYLENE GLYCOL MONODECYL ETHER"
RESIDUE CXE 25 88 1 88
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 38 0
9 PHI9 0 0 0.0000 30 34 38 42 0
10 PHI10 0 0 0.0000 34 38 42 43 0
11 PHI11 0 0 0.0000 38 42 43 47 0
12 PHI12 0 0 0.0000 42 43 47 51 0
13 PHI13 0 0 0.0000 43 47 51 52 0
14 PHI14 0 0 0.0000 47 51 52 56 0
15 PHI15 0 0 0.0000 51 52 56 60 0
16 PHI16 0 0 0.0000 52 56 60 61 0
17 PHI17 0 0 0.0000 56 60 61 65 0
18 PHI18 0 0 0.0000 60 61 65 69 0
19 PHI19 0 0 0.0000 61 65 69 70 0
20 PHI20 0 0 0.0000 65 69 70 74 0
21 PHI21 0 0 0.0000 69 70 74 78 0
22 PHI22 0 0 0.0000 70 74 78 79 0
23 PHI23 0 0 0.0000 74 78 79 83 0
24 PHI24 0 0 0.0000 78 79 83 87 0
25 PHI25 0 0 0.0000 79 83 87 88 0
1 C1 C_ALI 0 0.0000 -1.4470 0.8150 -18.3260 2 3 4 6 0
2 H011 H_ALI 0 0.0000 -2.2110 0.4780 -19.0350 1 0 0 0 5
3 H012 H_ALI 0 0.0000 -0.6830 0.0350 -18.2460 1 0 0 0 5
4 H013 H_ALI 0 0.0000 -0.9750 1.7120 -18.7370 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 -1.2897 0.7417 -18.6727 0 0 0 0 0
6 C2 C_ALI 0 0.0000 -2.0610 1.1180 -16.9680 1 7 8 10 0
7 H021 H_ALI 0 0.0000 -1.2780 1.4830 -16.2930 6 0 0 0 9
8 H022 H_ALI 0 0.0000 -2.7970 1.9230 -17.0780 6 0 0 0 9
9 Q2 PSEUD 0 0.0000 -2.0375 1.7030 -16.6855 0 0 0 0 0
10 C3 C_ALI 0 0.0000 -2.7290 -0.1190 -16.3670 6 11 12 14 0
11 H031 H_ALI 0 0.0000 -3.5240 -0.4690 -17.0360 10 0 0 0 13
12 H032 H_ALI 0 0.0000 -1.9940 -0.9290 -16.2860 10 0 0 0 13
13 Q3 PSEUD 0 0.0000 -2.7590 -0.6990 -16.6610 0 0 0 0 0
14 C4 C_ALI 0 0.0000 -3.3150 0.1810 -14.9860 10 15 16 18 0
15 H041 H_ALI 0 0.0000 -4.0650 0.9750 -15.0800 14 0 0 0 17
16 H042 H_ALI 0 0.0000 -2.5250 0.5550 -14.3250 14 0 0 0 17
17 Q4 PSEUD 0 0.0000 -3.2950 0.7650 -14.7025 0 0 0 0 0
18 C5 C_ALI 0 0.0000 -3.9490 -1.0690 -14.3710 14 19 20 22 0
19 H051 H_ALI 0 0.0000 -4.7560 -1.4330 -15.0190 18 0 0 0 21
20 H052 H_ALI 0 0.0000 -3.1970 -1.8660 -14.3260 18 0 0 0 21
21 Q5 PSEUD 0 0.0000 -3.9765 -1.6495 -14.6725 0 0 0 0 0
22 C6 C_ALI 0 0.0000 -4.4900 -0.8440 -12.9560 18 23 24 26 0
23 H061 H_ALI 0 0.0000 -5.2590 -0.0620 -12.9750 22 0 0 0 25
24 H062 H_ALI 0 0.0000 -3.6690 -0.4640 -12.3340 22 0 0 0 25
25 Q6 PSEUD 0 0.0000 -4.4640 -0.2630 -12.6545 0 0 0 0 0
26 C7 C_ALI 0 0.0000 -5.0560 -2.1110 -12.3120 22 27 28 30 0
27 H071 H_ALI 0 0.0000 -4.2700 -2.8730 -12.2460 26 0 0 0 29
28 H072 H_ALI 0 0.0000 -5.8580 -2.5230 -12.9360 26 0 0 0 29
29 Q7 PSEUD 0 0.0000 -5.0640 -2.6980 -12.5910 0 0 0 0 0
30 C8 C_ALI 0 0.0000 -5.6090 -1.8230 -10.9140 26 31 32 34 0
31 H081 H_ALI 0 0.0000 -6.4110 -1.0780 -10.9830 30 0 0 0 33
32 H082 H_ALI 0 0.0000 -4.8170 -1.3890 -10.2920 30 0 0 0 33
33 Q8 PSEUD 0 0.0000 -5.6140 -1.2335 -10.6375 0 0 0 0 0
34 C9 C_ALI 0 0.0000 -6.1500 -3.0960 -10.2570 30 35 36 38 0
35 H091 H_ALI 0 0.0000 -6.9570 -3.5140 -10.8700 34 0 0 0 37
36 H092 H_ALI 0 0.0000 -5.3460 -3.8410 -10.2120 34 0 0 0 37
37 Q9 PSEUD 0 0.0000 -6.1515 -3.6775 -10.5410 0 0 0 0 0
38 C10 C_ALI 0 0.0000 -6.6760 -2.8400 -8.8500 34 39 40 42 0
39 H101 H_ALI 0 0.0000 -7.4890 -2.1080 -8.8820 38 0 0 0 41
40 H102 H_ALI 0 0.0000 -5.8840 -2.4550 -8.1990 38 0 0 0 41
41 Q10 PSEUD 0 0.0000 -6.6865 -2.2815 -8.5405 0 0 0 0 0
42 O11 O_EST 0 0.0000 -7.1810 -4.0450 -8.2940 38 43 0 0 0
43 C12 C_ALI 0 0.0000 -7.6820 -3.8450 -6.9790 42 44 45 47 0
44 H121 H_ALI 0 0.0000 -6.8610 -3.4790 -6.3540 43 0 0 0 46
45 H122 H_ALI 0 0.0000 -8.4740 -3.0920 -7.0250 43 0 0 0 46
46 Q11 PSEUD 0 0.0000 -7.6675 -3.2855 -6.6895 0 0 0 0 0
47 C13 C_ALI 0 0.0000 -8.2270 -5.1580 -6.4510 43 48 49 51 0
48 H131 H_ALI 0 0.0000 -8.6220 -5.0420 -5.4370 47 0 0 0 50
49 H132 H_ALI 0 0.0000 -7.4480 -5.9260 -6.4570 47 0 0 0 50
50 Q12 PSEUD 0 0.0000 -8.0350 -5.4840 -5.9470 0 0 0 0 0
51 O14 O_EST 0 0.0000 -9.2870 -5.5920 -7.2930 47 52 0 0 0
52 C15 C_ALI 0 0.0000 -9.8380 -6.8230 -6.8450 51 53 54 56 0
53 H151 H_ALI 0 0.0000 -9.0430 -7.5750 -6.8530 52 0 0 0 55
54 H152 H_ALI 0 0.0000 -10.2030 -6.6830 -5.8230 52 0 0 0 55
55 Q13 PSEUD 0 0.0000 -9.6230 -7.1290 -6.3380 0 0 0 0 0
56 C16 C_ALI 0 0.0000 -10.9750 -7.2210 -7.7660 52 57 58 60 0
57 H161 H_ALI 0 0.0000 -11.7640 -6.4620 -7.7700 56 0 0 0 59
58 H162 H_ALI 0 0.0000 -11.3940 -8.1850 -7.4620 56 0 0 0 59
59 Q14 PSEUD 0 0.0000 -11.5790 -7.3235 -7.6160 0 0 0 0 0
60 O17 O_EST 0 0.0000 -10.4760 -7.3490 -9.0910 56 61 0 0 0
61 C18 C_ALI 0 0.0000 -11.5030 -7.7220 -10.0000 60 62 63 65 0
62 H181 H_ALI 0 0.0000 -11.9120 -8.6840 -9.6760 61 0 0 0 64
63 H182 H_ALI 0 0.0000 -12.2850 -6.9580 -9.9660 61 0 0 0 64
64 Q15 PSEUD 0 0.0000 -12.0985 -7.8210 -9.8210 0 0 0 0 0
65 C19 C_ALI 0 0.0000 -10.9170 -7.8190 -11.3960 61 66 67 69 0
66 H191 H_ALI 0 0.0000 -11.6810 -8.1050 -12.1250 65 0 0 0 68
67 H192 H_ALI 0 0.0000 -10.0970 -8.5430 -11.4170 65 0 0 0 68
68 Q16 PSEUD 0 0.0000 -10.8890 -8.3240 -11.7710 0 0 0 0 0
69 O20 O_EST 0 0.0000 -10.3990 -6.5480 -11.7710 65 70 0 0 0
70 C21 C_ALI 0 0.0000 -9.8160 -6.5860 -13.0660 69 71 72 74 0
71 H211 H_ALI 0 0.0000 -9.0120 -7.3280 -13.0560 70 0 0 0 73
72 H212 H_ALI 0 0.0000 -10.5870 -6.8870 -13.7810 70 0 0 0 73
73 Q17 PSEUD 0 0.0000 -9.7995 -7.1075 -13.4185 0 0 0 0 0
74 C22 C_ALI 0 0.0000 -9.2840 -5.2080 -13.4090 70 75 76 78 0
75 H221 H_ALI 0 0.0000 -8.8260 -5.1980 -14.4030 74 0 0 0 77
76 H222 H_ALI 0 0.0000 -8.5530 -4.8830 -12.6630 74 0 0 0 77
77 Q18 PSEUD 0 0.0000 -8.6895 -5.0405 -13.5330 0 0 0 0 0
78 O23 O_EST 0 0.0000 -10.3630 -4.2810 -13.4100 74 79 0 0 0
79 C24 C_ALI 0 0.0000 -9.9170 -2.9640 -13.7050 78 80 81 83 0
80 H241 H_ALI 0 0.0000 -9.1790 -2.6770 -12.9500 79 0 0 0 82
81 H242 H_ALI 0 0.0000 -9.4490 -2.9740 -14.6930 79 0 0 0 82
82 Q19 PSEUD 0 0.0000 -9.3140 -2.8255 -13.8215 0 0 0 0 0
83 C25 C_ALI 0 0.0000 -11.1080 -2.0240 -13.6910 79 84 85 87 0
84 H251 H_ALI 0 0.0000 -11.8530 -2.3210 -14.4350 83 0 0 0 86
85 H252 H_ALI 0 0.0000 -10.7860 -0.9960 -13.8800 83 0 0 0 86
86 Q20 PSEUD 0 0.0000 -11.3195 -1.6585 -14.1575 0 0 0 0 0
87 O26 O_HYD 0 0.0000 -11.7200 -2.0700 -12.4070 83 88 0 0 0
88 H26 H_OXY 0 0.0000 -11.8920 -3.0060 -12.2140 87 0 0 0 0