1 REMARK GM 42 e 4892334 m 20608 ENERGY -1.85156E+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 5.353 0.503 0.415 0.000
7 ATOM 3 CA LEU 2 4.042 -3.792 0.000 0.000
8 ATOM 4 CB LEU 2 4.031 -5.731 0.000 0.000
9 ATOM 5 CA TYR 3 1.518 -4.080 -2.826 0.000
10 ATOM 6 CB TYR 3 0.555 -1.796 -2.672 0.000
11 ATOM 7 CA ILE 4 4.113 -3.171 -5.448 0.000
12 ATOM 8 CB ILE 4 4.331 -1.520 -6.064 0.000
13 ATOM 9 CA GLN 5 6.590 -5.687 -4.042 0.000
14 ATOM 10 CB GLN 5 7.522 -4.338 -2.516 0.000
15 ATOM 11 CA TRP 6 3.827 -8.257 -3.593 0.000
16 ATOM 12 CB TRP 6 4.653 -10.689 -3.155 0.000
17 ATOM 13 CA LEU 7 2.396 -7.499 -7.031 0.000
18 ATOM 14 CB LEU 7 0.967 -6.278 -6.555 0.000
19 ATOM 15 CA LYS 8 5.870 -7.491 -8.570 0.000
20 ATOM 16 CB LYS 8 6.782 -5.122 -8.445 0.000
21 ATOM 17 CA ASP 9 6.607 -10.979 -7.256 0.000
22 ATOM 18 CB ASP 9 7.584 -10.619 -5.901 0.000
23 ATOM 19 CA GLY 10 3.464 -12.468 -8.786 0.000
24 ATOM 20 CA GLY 11 2.966 -14.446 -11.992 0.000
25 ATOM 21 CA PRO 12 5.438 -14.687 -14.868 0.000
26 ATOM 22 CB PRO 12 4.580 -15.108 -15.814 0.000
27 ATOM 23 CA SER 13 5.754 -11.365 -16.686 0.000
28 ATOM 24 CB SER 13 6.026 -11.410 -17.802 0.000
29 ATOM 25 CA SER 14 1.977 -11.238 -17.083 0.000
30 ATOM 26 CB SER 14 1.434 -12.250 -17.020 0.000
31 ATOM 27 CA GLY 15 1.581 -10.205 -13.448 0.000
32 ATOM 28 CA ARG 16 5.192 -9.986 -12.285 0.000
33 ATOM 29 CB ARG 16 3.517 -7.696 -11.249 0.000
34 ATOM 30 CA PRO 17 7.713 -12.753 -11.632 0.000
35 ATOM 31 CB PRO 17 8.341 -11.783 -10.945 0.000
36 ATOM 32 CA PRO 18 6.674 -15.845 -9.682 0.000
37 ATOM 33 CB PRO 18 6.666 -16.342 -10.932 0.000
38 ATOM 34 CA PRO 19 8.439 -16.606 -6.405 0.000
39 ATOM 35 CB PRO 19 7.864 -15.497 -5.907 0.000
40 ATOM 36 CA SER 20 8.989 -20.255 -7.312 0.000
41 ATOM 37 CB SER 20 8.118 -20.769 -7.861 0.000