1 REMARK GM 32 e 2220312 m 9038 ENERGY -1.83751E+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 4.371 0.284 1.559 0.000
7 ATOM 3 CA LEU 2 4.041 -3.792 0.000 0.000
8 ATOM 4 CB LEU 2 3.986 -5.730 0.045 0.000
9 ATOM 5 CA TYR 3 1.509 -4.081 -2.819 0.000
10 ATOM 6 CB TYR 3 0.568 -1.789 -2.641 0.000
11 ATOM 7 CA ILE 4 4.105 -3.218 -5.456 0.000
12 ATOM 8 CB ILE 4 4.346 -1.585 -6.110 0.000
13 ATOM 9 CA GLN 5 6.558 -5.743 -4.024 0.000
14 ATOM 10 CB GLN 5 7.471 -4.377 -2.501 0.000
15 ATOM 11 CA TRP 6 3.775 -8.297 -3.605 0.000
16 ATOM 12 CB TRP 6 3.906 -10.839 -4.157 0.000
17 ATOM 13 CA LEU 7 2.439 -7.585 -7.091 0.000
18 ATOM 14 CB LEU 7 0.996 -6.426 -6.515 0.000
19 ATOM 15 CA LYS 8 5.948 -7.688 -8.546 0.000
20 ATOM 16 CB LYS 8 6.543 -5.228 -8.776 0.000
21 ATOM 17 CA ASP 9 6.660 -11.064 -6.953 0.000
22 ATOM 18 CB ASP 9 7.638 -10.608 -5.628 0.000
23 ATOM 19 CA GLY 10 3.492 -12.637 -8.343 0.000
24 ATOM 20 CA GLY 11 2.942 -14.868 -11.370 0.000
25 ATOM 21 CA PRO 12 5.425 -15.428 -14.191 0.000
26 ATOM 22 CB PRO 12 4.685 -16.541 -14.338 0.000
27 ATOM 23 CA SER 13 5.959 -12.294 -16.272 0.000
28 ATOM 24 CB SER 13 6.253 -12.443 -17.374 0.000
29 ATOM 25 CA SER 14 2.199 -11.986 -16.725 0.000
30 ATOM 26 CB SER 14 1.620 -12.967 -16.568 0.000
31 ATOM 27 CA GLY 15 1.826 -10.671 -13.179 0.000
32 ATOM 28 CA ARG 16 5.445 -10.563 -12.029 0.000
33 ATOM 29 CB ARG 16 7.483 -9.970 -14.177 0.000
34 ATOM 30 CA PRO 17 7.772 -13.411 -11.071 0.000
35 ATOM 31 CB PRO 17 8.492 -12.390 -10.572 0.000
36 ATOM 32 CA PRO 18 6.532 -16.202 -8.811 0.000
37 ATOM 33 CB PRO 18 6.641 -16.893 -9.960 0.000
38 ATOM 34 CA PRO 19 8.235 -16.732 -5.456 0.000
39 ATOM 35 CB PRO 19 7.764 -15.525 -5.092 0.000
40 ATOM 36 CA SER 20 8.468 -20.494 -5.938 0.000
41 ATOM 37 CB SER 20 7.555 -20.988 -6.432 0.000