restructured examples

[unres.git] / examples / unres / CSA / 4P / outputs / 1l2y_csa@009.pdb

diff --git a/examples/unres/CSA/4P/outputs/1l2y_csa@009.pdb b/examples/unres/CSA/4P/outputs/1l2y_csa@009.pdb
new file mode 100644 (file)
index 0000000..11ffff4
--- /dev/null
+++ b/examples/unres/CSA/4P/outputs/1l2y_csa@009.pdb
@@ -0,0 +1,60 @@
+REMARK GM  9 e     57287 m    159                         ENERGY    -1.30778E+02
+ATOM      1  CA  ASN     1       3.800   0.000   0.000          0.000
+ATOM      2  CB  ASN     1       5.240   0.789   0.373          0.000
+ATOM      3  CA  LEU     2       5.559  -3.369   0.000          0.000
+ATOM      4  CB  LEU     2       5.716  -4.626  -1.468          0.000
+ATOM      5  CA  TYR     3       9.048  -3.735   1.460          0.000
+ATOM      6  CB  TYR     3       8.616  -4.526   3.775          0.000
+ATOM      7  CA  ILE     4       9.539  -7.249   0.102          0.000
+ATOM      8  CB  ILE     4       8.200  -8.416   0.121          0.000
+ATOM      9  CA  GLN     5      10.847  -5.982  -3.233          0.000
+ATOM     10  CB  GLN     5       9.858  -3.973  -3.274          0.000
+ATOM     11  CA  TRP     6      14.386  -5.856  -1.855          0.000
+ATOM     12  CB  TRP     6      16.389  -5.177  -3.377          0.000
+ATOM     13  CA  LEU     7      13.912  -7.080   1.711          0.000
+ATOM     14  CB  LEU     7      14.236  -8.593   2.880          0.000
+ATOM     15  CA  LYS     8      12.737  -4.645   4.381          0.000
+ATOM     16  CB  LYS     8      12.541  -3.493   2.124          0.000
+ATOM     17  CA  ASP     9      13.119  -4.702   8.161          0.000
+ATOM     18  CB  ASP     9      12.261  -3.368   8.796          0.000
+ATOM     19  CA  GLY    10      10.347  -7.240   8.721          0.000
+ATOM     20  CA  GLY    11       7.602  -8.899   6.683          0.000
+ATOM     21  CA  PRO    12       5.925  -7.665   3.504          0.000
+ATOM     22  CB  PRO    12       4.845  -8.408   3.805          0.000
+ATOM     23  CA  SER    13       5.081  -4.271   4.992          0.000
+ATOM     24  CB  SER    13       4.320  -4.348   5.851          0.000
+ATOM     25  CA  SER    14       6.953  -0.984   5.349          0.000
+ATOM     26  CB  SER    14       6.429  -0.108   4.819          0.000
+ATOM     27  CA  GLY    15       9.336   0.057   8.120          0.000
+ATOM     28  CA  ARG    16       6.611   1.002  10.594          0.000
+ATOM     29  CB  ARG    16       4.518  -0.691  11.963          0.000
+ATOM     30  CA  PRO    17       6.850   1.519  14.351          0.000
+ATOM     31  CB  PRO    17       6.246   2.660  13.975          0.000
+ATOM     32  CA  PRO    18       5.881  -1.385  16.602          0.000
+ATOM     33  CB  PRO    18       7.058  -1.112  17.194          0.000
+ATOM     34  CA  PRO    19       2.649  -1.099  18.580          0.000
+ATOM     35  CB  PRO    19       2.242  -1.895  17.574          0.000
+ATOM     36  CA  SER    20       2.910  -0.996  22.369          0.000
+ATOM     37  CB  SER    20       2.896   0.099  22.722          0.000
+TER
+CONECT    1    3    2
+CONECT    3    5    4
+CONECT    5    7    6
+CONECT    7    9    8
+CONECT    9   11   10
+CONECT   11   13   12
+CONECT   13   15   14
+CONECT   15   17   16
+CONECT   17   19   18
+CONECT   19   20
+CONECT   20   21
+CONECT   21   23   22
+CONECT   23   25   24
+CONECT   25   27   26
+CONECT   27   28
+CONECT   28   30   29
+CONECT   30   32   31
+CONECT   32   34   33
+CONECT   34   36   35
+CONECT   36   37
+ENDMDL