1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
|
ATOM 1 N ASP A 1 0.000 0.000 0.000 1.00 0.00 N
ATOM 2 CA ASP A 1 1.430 0.000 0.000 1.00 0.00 C
ATOM 3 C ASP A 1 1.866 1.425 0.000 1.00 0.00 C
ATOM 4 O ASP A 1 2.762 1.828 0.740 1.00 0.00 O
ATOM 5 CB ASP A 1 1.954 -0.709 -1.214 1.00 0.00 C
ATOM 6 N ASP A 2 1.227 2.248 -0.851 1.00 0.00 N
ATOM 7 CA ASP A 2 1.585 3.631 -0.913 1.00 0.00 C
ATOM 8 C ASP A 2 1.354 4.202 0.444 1.00 0.00 C
ATOM 9 O ASP A 2 2.176 4.940 0.984 1.00 0.00 O
ATOM 10 CB ASP A 2 0.748 4.344 -1.932 1.00 0.00 C
ATOM 11 N PHE A 3 0.198 3.868 1.046 1.00 0.00 N
ATOM 12 CA PHE A 3 -0.101 4.374 2.350 1.00 0.00 C
ATOM 13 C PHE A 3 0.977 3.896 3.260 1.00 0.00 C
ATOM 14 O PHE A 3 1.514 4.643 4.077 1.00 0.00 O
ATOM 15 CB PHE A 3 -1.437 3.875 2.812 1.00 0.00 C
ATOM 16 N ALA A 4 1.333 2.604 3.143 1.00 0.00 N
ATOM 17 CA ALA A 4 2.360 2.066 3.980 1.00 0.00 C
ATOM 18 C ALA A 4 3.599 2.847 3.707 1.00 0.00 C
ATOM 19 O ALA A 4 4.320 3.256 4.616 1.00 0.00 O
ATOM 20 CB ALA A 4 2.578 0.614 3.676 1.00 0.00 C
ATOM 21 N GLY A 5 3.887 3.083 2.415 1.00 0.00 N
ATOM 22 CA GLY A 5 5.058 3.826 2.067 1.00 0.00 C
ATOM 23 C GLY A 5 4.925 5.169 2.697 1.00 0.00 C
ATOM 24 O GLY A 5 5.861 5.699 3.294 1.00 0.00 O
ATOM 25 N THR A 6 3.729 5.772 2.579 1.00 0.00 N
ATOM 26 CA THR A 6 3.518 7.063 3.156 1.00 0.00 C
ATOM 27 C THR A 6 3.755 6.930 4.621 1.00 0.00 C
ATOM 28 O THR A 6 4.423 7.752 5.246 1.00 0.00 O
ATOM 29 CB THR A 6 2.119 7.534 2.891 1.00 0.00 C
ATOM 30 N HIS A 7 3.200 5.863 5.224 1.00 0.00 N
ATOM 31 CA HIS A 7 3.379 5.662 6.628 1.00 0.00 C
ATOM 32 C HIS A 7 4.845 5.537 6.866 1.00 0.00 C
ATOM 33 O HIS A 7 5.402 6.125 7.792 1.00 0.00 O
ATOM 34 CB HIS A 7 2.668 4.419 7.075 1.00 0.00 C
ATOM 35 N ASN A 8 5.526 4.749 6.016 1.00 0.00 N
ATOM 36 CA ASN A 8 6.937 4.576 6.176 1.00 0.00 C
ATOM 37 C ASN A 8 7.558 5.925 6.054 1.00 0.00 C
ATOM 38 O ASN A 8 8.423 6.279 6.854 1.00 0.00 O
ATOM 39 CB ASN A 8 7.475 3.654 5.122 1.00 0.00 C
TER 40 ASN A 8
END
|
