1 REMARK GM 30 e 2170107 m 8804 ENERGY -1.83631E+02
2 HELIX 1 H1 LEU 2 GLY 10 1 8
3 SHEET 1 B1 2 GLY 11 SER 13 0
4 SHEET 2 B1 2 ARG 16 PRO 18 -1 N PRO 18 O GLY 11
5 ATOM 1 CA ASN 1 3.800 0.000 0.000 0.000
6 ATOM 2 CB ASN 1 5.347 0.511 0.427 0.000
7 ATOM 3 CA LEU 2 4.042 -3.792 0.000 0.000
8 ATOM 4 CB LEU 2 3.990 -5.713 0.262 0.000
9 ATOM 5 CA TYR 3 1.459 -4.089 -2.772 0.000
10 ATOM 6 CB TYR 3 0.448 -1.821 -2.769 0.000
11 ATOM 7 CA ILE 4 4.013 -3.271 -5.464 0.000
12 ATOM 8 CB ILE 4 4.202 -1.638 -6.135 0.000
13 ATOM 9 CA GLN 5 6.518 -5.743 -4.029 0.000
14 ATOM 10 CB GLN 5 7.323 -6.925 -2.306 0.000
15 ATOM 11 CA TRP 6 3.754 -8.264 -3.363 0.000
16 ATOM 12 CB TRP 6 4.647 -10.619 -2.695 0.000
17 ATOM 13 CA LEU 7 2.225 -7.675 -6.791 0.000
18 ATOM 14 CB LEU 7 0.819 -6.397 -6.402 0.000
19 ATOM 15 CA LYS 8 5.651 -7.770 -8.431 0.000
20 ATOM 16 CB LYS 8 6.319 -5.334 -8.705 0.000
21 ATOM 17 CA ASP 9 6.415 -11.181 -6.939 0.000
22 ATOM 18 CB ASP 9 7.426 -10.819 -5.609 0.000
23 ATOM 19 CA GLY 10 3.240 -12.738 -8.329 0.000
24 ATOM 20 CA GLY 11 2.673 -14.876 -11.418 0.000
25 ATOM 21 CA PRO 12 5.107 -15.298 -14.306 0.000
26 ATOM 22 CB PRO 12 4.396 -16.429 -14.459 0.000
27 ATOM 23 CA SER 13 5.559 -12.092 -16.296 0.000
28 ATOM 24 CB SER 13 5.842 -12.202 -17.404 0.000
29 ATOM 25 CA SER 14 1.788 -11.844 -16.696 0.000
30 ATOM 26 CB SER 14 1.229 -12.841 -16.567 0.000
31 ATOM 27 CA GLY 15 1.433 -10.657 -13.104 0.000
32 ATOM 28 CA ARG 16 5.061 -10.508 -11.984 0.000
33 ATOM 29 CB ARG 16 7.040 -9.780 -14.147 0.000
34 ATOM 30 CA PRO 17 7.478 -13.324 -11.166 0.000
35 ATOM 31 CB PRO 17 8.173 -12.304 -10.632 0.000
36 ATOM 32 CA PRO 18 6.335 -16.242 -9.017 0.000
37 ATOM 33 CB PRO 18 6.488 -16.886 -10.188 0.000
38 ATOM 34 CA PRO 19 8.003 -16.785 -5.646 0.000
39 ATOM 35 CB PRO 19 7.406 -15.643 -5.260 0.000
40 ATOM 36 CA SER 20 8.471 -20.508 -6.247 0.000
41 ATOM 37 CB SER 20 7.601 -21.039 -6.780 0.000