Merge branch 'adasko' of mmka.chem.univ.gda.pl:unres into adasko

[unres.git] / examples / unres / CSA / 4P / outputs / 1l2y_csa@043.pdb

diff --git a/examples/unres/CSA/4P/outputs/1l2y_csa@043.pdb b/examples/unres/CSA/4P/outputs/1l2y_csa@043.pdb
new file mode 100644 (file)
index 0000000..470c3a4
--- /dev/null
+++ b/examples/unres/CSA/4P/outputs/1l2y_csa@043.pdb
@@ -0,0 +1,61 @@
+REMARK GM 43 e   9760108 m  39640                         ENERGY    -1.86523E+02
+HELIX    1 H1  LEU      2  GLY     10  1                                       8
+ATOM      1  CA  ASN     1       3.800   0.000   0.000          0.000
+ATOM      2  CB  ASN     1       4.369   0.266   1.563          0.000
+ATOM      3  CA  LEU     2       4.041  -3.792   0.000          0.000
+ATOM      4  CB  LEU     2       3.810  -5.682   0.370          0.000
+ATOM      5  CA  TYR     3       1.477  -4.088  -2.789          0.000
+ATOM      6  CB  TYR     3       0.570  -1.776  -2.822          0.000
+ATOM      7  CA  ILE     4       4.026  -3.182  -5.458          0.000
+ATOM      8  CB  ILE     4       4.196  -1.530  -6.087          0.000
+ATOM      9  CA  GLN     5       6.599  -5.578  -4.016          0.000
+ATOM     10  CB  GLN     5       7.348  -6.461  -2.098          0.000
+ATOM     11  CA  TRP     6       3.928  -8.222  -3.452          0.000
+ATOM     12  CB  TRP     6       3.171 -10.402  -2.245          0.000
+ATOM     13  CA  LEU     7       2.403  -7.596  -6.876          0.000
+ATOM     14  CB  LEU     7       0.879  -6.546  -6.296          0.000
+ATOM     15  CA  LYS     8       5.834  -7.561  -8.509          0.000
+ATOM     16  CB  LYS     8       6.633  -5.150  -8.484          0.000
+ATOM     17  CA  ASP     9       6.755 -10.932  -7.015          0.000
+ATOM     18  CB  ASP     9       6.933 -10.492  -5.373          0.000
+ATOM     19  CA  GLY    10       4.638 -12.875  -9.501          0.000
+ATOM     20  CA  GLY    11       1.237 -14.567  -9.381          0.000
+ATOM     21  CA  PRO    12       2.262 -16.997  -6.646          0.000
+ATOM     22  CB  PRO    12       3.356 -17.279  -7.374          0.000
+ATOM     23  CA  SER    13       3.394 -14.132  -4.420          0.000
+ATOM     24  CB  SER    13       3.898 -13.287  -5.015          0.000
+ATOM     25  CA  SER    14      -0.048 -12.531  -4.595          0.000
+ATOM     26  CB  SER    14       0.420 -11.594  -5.072          0.000
+ATOM     27  CA  GLY    15      -1.819 -15.757  -3.648          0.000
+ATOM     28  CA  ARG    16       0.493 -16.569  -0.744          0.000
+ATOM     29  CB  ARG    16       2.911 -16.877  -2.527          0.000
+ATOM     30  CA  PRO    17       0.743 -14.511   2.441          0.000
+ATOM     31  CB  PRO    17       1.127 -15.725   2.873          0.000
+ATOM     32  CA  PRO    18       2.381 -11.090   2.213          0.000
+ATOM     33  CB  PRO    18       1.281 -10.711   2.888          0.000
+ATOM     34  CA  PRO    19       5.880 -10.696   3.641          0.000
+ATOM     35  CB  PRO    19       6.195 -10.290   2.398          0.000
+ATOM     36  CA  SER    20       4.954  -7.551   5.563          0.000
+ATOM     37  CB  SER    20       4.308  -6.798   4.982          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