1 REMARK GM 42 e 5020620 m 21933 ENERGY -2.13441E+02
2 HELIX 1 H1 TYR 3 GLY 10 1 7
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 4.378 0.213 1.567 0.000
7 ATOM 3 CA LEU 2 4.041 -3.792 0.000 0.000
8 ATOM 4 CB LEU 2 5.298 -4.664 1.192 0.000
9 ATOM 5 CA TYR 3 1.580 -4.116 -2.877 0.000
10 ATOM 6 CB TYR 3 -0.316 -3.079 -4.102 0.000
11 ATOM 7 CA ILE 4 2.708 -7.661 -3.650 0.000
12 ATOM 8 CB ILE 4 4.177 -7.927 -2.688 0.000
13 ATOM 9 CA GLN 5 0.699 -9.090 -0.758 0.000
14 ATOM 10 CB GLN 5 2.101 -9.537 0.931 0.000
15 ATOM 11 CA TRP 6 -2.270 -6.879 -1.615 0.000
16 ATOM 12 CB TRP 6 -3.342 -4.507 -1.723 0.000
17 ATOM 13 CA LEU 7 -2.136 -7.884 -5.277 0.000
18 ATOM 14 CB LEU 7 -2.373 -6.458 -6.570 0.000
19 ATOM 15 CA LYS 8 -1.509 -11.518 -4.361 0.000
20 ATOM 16 CB LYS 8 -1.062 -11.765 -1.872 0.000
21 ATOM 17 CA ASP 9 -4.732 -11.697 -2.356 0.000
22 ATOM 18 CB ASP 9 -6.155 -11.728 -1.410 0.000
23 ATOM 19 CA GLY 10 -6.921 -11.736 -5.461 0.000
24 ATOM 20 CA GLY 11 -8.678 -14.688 -7.085 0.000
25 ATOM 21 CA PRO 12 -7.873 -18.353 -6.481 0.000
26 ATOM 22 CB PRO 12 -8.542 -18.845 -7.539 0.000
27 ATOM 23 CA SER 13 -4.528 -19.279 -8.029 0.000
28 ATOM 24 CB SER 13 -4.424 -20.355 -8.421 0.000
29 ATOM 25 CA SER 14 -5.659 -17.790 -11.338 0.000
30 ATOM 26 CB SER 14 -6.799 -17.664 -11.424 0.000
31 ATOM 27 CA GLY 15 -5.037 -14.278 -10.026 0.000
32 ATOM 28 CA ARG 16 -3.723 -14.925 -6.519 0.000
33 ATOM 29 CB ARG 16 -1.289 -14.117 -8.114 0.000
34 ATOM 30 CA PRO 17 -5.548 -16.214 -3.446 0.000
35 ATOM 31 CB PRO 17 -4.548 -15.593 -2.795 0.000
36 ATOM 32 CA PRO 18 -8.955 -14.857 -2.451 0.000
37 ATOM 33 CB PRO 18 -9.443 -15.820 -3.254 0.000
38 ATOM 34 CA PRO 19 -10.125 -15.096 1.156 0.000
39 ATOM 35 CB PRO 19 -9.978 -13.759 1.181 0.000
40 ATOM 36 CA SER 20 -13.640 -16.141 0.160 0.000
41 ATOM 37 CB SER 20 -14.107 -15.583 -0.731 0.000