restructured examples

[unres.git] / examples / unres / CSA / 4P / outputs / 1l2y_csa@016.pdb

diff --git a/examples/unres/CSA/4P/outputs/1l2y_csa@016.pdb b/examples/unres/CSA/4P/outputs/1l2y_csa@016.pdb
new file mode 100644 (file)
index 0000000..15f3642
--- /dev/null
+++ b/examples/unres/CSA/4P/outputs/1l2y_csa@016.pdb
@@ -0,0 +1,62 @@
+REMARK GM 16 e    450602 m   1665                         ENERGY    -1.72075E+02
+SHEET    1 B1  2 ASN     1  TYR     3  0
+SHEET    2 B1  2 TRP     6  LYS     8 -1  N  LYS     8   O  ASN     1
+ATOM      1  CA  ASN     1       3.800   0.000   0.000          0.000
+ATOM      2  CB  ASN     1       4.242   1.461   0.711          0.000
+ATOM      3  CA  LEU     2       4.040  -3.792   0.000          0.000
+ATOM      4  CB  LEU     2       3.515  -5.511   0.728          0.000
+ATOM      5  CA  TYR     3       5.112  -5.328  -3.306          0.000
+ATOM      6  CB  TYR     3       7.524  -5.173  -3.880          0.000
+ATOM      7  CA  ILE     4       5.856  -8.688  -1.696          0.000
+ATOM      8  CB  ILE     4       7.508  -9.131  -1.217          0.000
+ATOM      9  CA  GLN     5       2.212  -9.763  -1.716          0.000
+ATOM     10  CB  GLN     5       0.260  -8.856  -1.096          0.000
+ATOM     11  CA  TRP     6       1.342  -7.223  -4.404          0.000
+ATOM     12  CB  TRP     6       3.602  -7.612  -5.641          0.000
+ATOM     13  CA  LEU     7      -0.174  -4.758  -1.941          0.000
+ATOM     14  CB  LEU     7      -0.857  -4.034  -0.277          0.000
+ATOM     15  CA  LYS     8       0.984  -1.788  -4.009          0.000
+ATOM     16  CB  LYS     8       3.471  -1.623  -3.514          0.000
+ATOM     17  CA  ASP     9      -1.205  -2.735  -6.967          0.000
+ATOM     18  CB  ASP     9      -1.619  -4.298  -6.415          0.000
+ATOM     19  CA  GLY    10      -4.209  -0.877  -5.566          0.000
+ATOM     20  CA  GLY    11      -5.595  -3.892  -3.715          0.000
+ATOM     21  CA  PRO    12      -3.789  -6.936  -2.333          0.000
+ATOM     22  CB  PRO    12      -4.896  -6.955  -1.570          0.000
+ATOM     23  CA  SER    13      -2.027  -9.118  -4.898          0.000
+ATOM     24  CB  SER    13      -1.509  -8.764  -5.862          0.000
+ATOM     25  CA  SER    14      -0.087 -12.345  -4.383          0.000
+ATOM     26  CB  SER    14      -0.749 -13.275  -4.518          0.000
+ATOM     27  CA  GLY    15       2.756 -13.534  -6.607          0.000
+ATOM     28  CA  ARG    16       4.246 -16.932  -7.427          0.000
+ATOM     29  CB  ARG    16       1.667 -17.001  -8.997          0.000
+ATOM     30  CA  PRO    17       7.476 -18.405  -6.073          0.000
+ATOM     31  CB  PRO    17       6.704 -19.505  -6.127          0.000
+ATOM     32  CA  PRO    18      10.712 -17.573  -7.883          0.000
+ATOM     33  CB  PRO    18      11.051 -17.134  -6.657          0.000
+ATOM     34  CA  PRO    19      12.370 -20.331  -9.904          0.000
+ATOM     35  CB  PRO    19      12.213 -19.573 -11.004          0.000
+ATOM     36  CA  SER    20      15.814 -19.578  -8.486          0.000
+ATOM     37  CB  SER    20      16.065 -18.462  -8.365          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