REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FRAGMENT OF TRITON X-100"
RESIDUE TRT 19 79 1 79
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 39 0
12 PHI12 0 0 0.0000 36 43 47 59 0
13 CHI1 0 0 0.0000 43 47 48 49 52
14 CHI2 0 0 0.0000 43 47 53 54 57
15 PHI13 0 0 0.0000 43 47 59 63 0
16 PHI14 0 0 0.0000 47 59 63 74 0
17 CHI3 0 0 0.0000 59 63 64 65 68
18 CHI4 0 0 0.0000 59 63 69 70 73
19 PHI15 0 0 0.0000 59 63 74 77 0
1 C25 C_ALI 0 0.0000 3.8710 -0.4090 -7.2280 2 3 4 6 0
2 H251 H_ALI 0 0.0000 4.1870 -1.4020 -7.5490 1 0 0 0 5
3 H252 H_ALI 0 0.0000 4.2550 0.3360 -7.9230 1 0 0 0 5
4 H253 H_ALI 0 0.0000 4.2590 -0.2100 -6.2290 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 4.2337 -0.4253 -7.2337 0 0 0 0 0
6 O24 O_EST 0 0.0000 2.4440 -0.3480 -7.2050 1 7 0 0 0
7 C23 C_ALI 0 0.0000 2.0930 0.9690 -6.7780 6 8 9 11 0
8 H231 H_ALI 0 0.0000 2.5040 1.1510 -5.7850 7 0 0 0 10
9 H232 H_ALI 0 0.0000 2.5000 1.6980 -7.4790 7 0 0 0 10
10 Q2 PSEUD 0 0.0000 2.5020 1.4245 -6.6320 0 0 0 0 0
11 C22 C_ALI 0 0.0000 0.5700 1.1020 -6.7320 7 12 13 15 0
12 H221 H_ALI 0 0.0000 0.3020 2.1070 -6.4070 11 0 0 0 14
13 H222 H_ALI 0 0.0000 0.1590 0.9200 -7.7250 11 0 0 0 14
14 Q3 PSEUD 0 0.0000 0.2305 1.5135 -7.0660 0 0 0 0 0
15 O21 O_EST 0 0.0000 0.0360 0.1460 -5.8130 11 16 0 0 0
16 C20 C_ALI 0 0.0000 -1.3820 0.3200 -5.8140 15 17 18 20 0
17 H201 H_ALI 0 0.0000 -1.6240 1.3350 -5.5010 16 0 0 0 19
18 H202 H_ALI 0 0.0000 -1.7680 0.1480 -6.8190 16 0 0 0 19
19 Q4 PSEUD 0 0.0000 -1.6960 0.7415 -6.1600 0 0 0 0 0
20 C19 C_ALI 0 0.0000 -2.0180 -0.6780 -4.8450 16 21 22 24 0
21 H191 H_ALI 0 0.0000 -3.1000 -0.5460 -4.8470 20 0 0 0 23
22 H192 H_ALI 0 0.0000 -1.7760 -1.6930 -5.1590 20 0 0 0 23
23 Q5 PSEUD 0 0.0000 -2.4380 -1.1195 -5.0030 0 0 0 0 0
24 O18 O_EST 0 0.0000 -1.5120 -0.4520 -3.5280 20 25 0 0 0
25 C17 C_ALI 0 0.0000 -2.1410 -1.4100 -2.6750 24 26 27 29 0
26 H171 H_ALI 0 0.0000 -3.2210 -1.2690 -2.7030 25 0 0 0 28
27 H172 H_ALI 0 0.0000 -1.8970 -2.4160 -3.0160 25 0 0 0 28
28 Q6 PSEUD 0 0.0000 -2.5590 -1.8425 -2.8595 0 0 0 0 0
29 C16 C_ALI 0 0.0000 -1.6400 -1.2230 -1.2410 25 30 31 33 0
30 H161 H_ALI 0 0.0000 -2.1200 -1.9530 -0.5900 29 0 0 0 32
31 H162 H_ALI 0 0.0000 -0.5600 -1.3640 -1.2120 29 0 0 0 32
32 Q7 PSEUD 0 0.0000 -1.3400 -1.6585 -0.9010 0 0 0 0 0
33 O15 O_EST 0 0.0000 -1.9600 0.0950 -0.7940 29 34 0 0 0
34 C12 C_ARO 0 0.0000 -1.4930 0.2030 0.4770 33 35 39 0 0
35 C11 C_ARO 0 0.0000 -0.8540 -0.8720 1.0760 34 36 38 0 0
36 C10 C_ARO 0 0.0000 -0.3750 -0.7590 2.3670 35 37 43 0 0
37 H10 H_ALI 0 0.0000 0.1260 -1.5940 2.8310 36 0 0 0 45
38 H11 H_ALI 0 0.0000 -0.7230 -1.7950 0.5300 35 0 0 0 44
39 C13 C_ARO 0 0.0000 -1.6590 1.3870 1.1810 34 40 41 0 0
40 H13 H_ALI 0 0.0000 -2.1600 2.2250 0.7180 39 0 0 0 44
41 C14 C_ARO 0 0.0000 -1.1840 1.4930 2.4730 39 42 43 0 0
42 H14 H_ALI 0 0.0000 -1.3130 2.4150 3.0210 41 0 0 0 45
43 C9 C_ARO 0 0.0000 -0.5430 0.4210 3.0660 36 41 47 0 0
44 Q14 PSEUD 0 0.0000 -1.4415 0.2150 0.6240 0 0 0 0 46
45 Q15 PSEUD 0 0.0000 -0.5935 0.4105 2.9260 0 0 0 0 46
46 QQC PSEUD 0 0.0000 -1.0175 0.3127 1.7750 0 0 0 0 0
47 C6 C_ALI 0 0.0000 -0.0250 0.5400 4.4760 43 48 53 59 0
48 C8 C_ALI 0 0.0000 1.0010 1.6720 4.5490 47 49 50 51 0
49 H8C1 H_ALI 0 0.0000 1.9340 1.3470 4.0890 48 0 0 0 52
50 H8C2 H_ALI 0 0.0000 0.6190 2.5440 4.0170 48 0 0 0 52
51 H8C3 H_ALI 0 0.0000 1.1810 1.9330 5.5920 48 0 0 0 52
52 Q8 PSEUD 0 0.0000 1.2447 1.9413 4.5660 0 0 0 0 58
53 C7 C_ALI 0 0.0000 -1.1880 0.8450 5.4220 47 54 55 56 0
54 H7C1 H_ALI 0 0.0000 -1.4650 -0.0600 5.9620 53 0 0 0 57
55 H7C2 H_ALI 0 0.0000 -0.8860 1.6140 6.1340 53 0 0 0 57
56 H7C3 H_ALI 0 0.0000 -2.0420 1.2000 4.8460 53 0 0 0 57
57 Q9 PSEUD 0 0.0000 -1.4643 0.9180 5.6473 0 0 0 0 58
58 QQA PSEUD 0 0.0000 -0.1098 1.4297 5.1067 0 0 0 0 0
59 C5 C_ALI 0 0.0000 0.6360 -0.7750 4.8890 47 60 61 63 0
60 H5C1 H_ALI 0 0.0000 -0.1300 -1.5340 5.0450 59 0 0 0 62
61 H5C2 H_ALI 0 0.0000 1.3170 -1.1020 4.1030 59 0 0 0 62
62 Q10 PSEUD 0 0.0000 0.5935 -1.3180 4.5740 0 0 0 0 0
63 C1 C_ALI 0 0.0000 1.4190 -0.5670 6.1870 59 64 69 74 0
64 C2 C_ALI 0 0.0000 0.5770 0.2570 7.1640 63 65 66 67 0
65 H2C1 H_ALI 0 0.0000 1.0070 0.1860 8.1630 64 0 0 0 68
66 H2C2 H_ALI 0 0.0000 0.5680 1.2990 6.8450 64 0 0 0 68
67 H2C3 H_ALI 0 0.0000 -0.4420 -0.1270 7.1790 64 0 0 0 68
68 Q11 PSEUD 0 0.0000 0.3777 0.4527 7.3957 0 0 0 0 0
69 C4 C_ALI 0 0.0000 1.7400 -1.9250 6.8130 63 70 71 72 79
70 H4C1 H_ALI 0 0.0000 0.8180 -2.4890 6.9510 69 0 0 0 73
71 H4C2 H_ALI 0 0.0000 2.4090 -2.4790 6.1540 69 0 0 0 73
72 H4C3 H_ALI 0 0.0000 2.2230 -1.7760 7.7780 69 0 0 0 73
73 Q12 PSEUD 0 0.0000 1.8167 -2.2480 6.9610 0 0 0 0 0
74 C3 C_ALI 0 0.0000 2.7220 0.1750 5.8840 63 75 76 77 79
75 H3C1 H_ALI 0 0.0000 2.5240 1.2450 5.8220 74 0 0 0 78
76 H3C2 H_ALI 0 0.0000 3.4420 -0.0140 6.6790 74 0 0 0 78
77 H3C3 H_ALI 0 0.0000 3.1270 -0.1740 4.9340 74 0 0 0 78
78 Q13 PSEUD 0 0.0000 3.0310 0.3523 5.8117 0 0 0 0 0
79 QQB PSEUD 0 0.0000 NaN -0.5833 4.2323 0 0 0 0 79