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

[unres.git] / examples / unres / CSA / 4P / outputs / 1l2y_csa@011.pdb

diff --git a/examples/unres/CSA/4P/outputs/1l2y_csa@011.pdb b/examples/unres/CSA/4P/outputs/1l2y_csa@011.pdb
new file mode 100644 (file)
index 0000000..b096944
--- /dev/null
+++ b/examples/unres/CSA/4P/outputs/1l2y_csa@011.pdb
@@ -0,0 +1,62 @@
+REMARK GM 11 e     91369 m    260                         ENERGY    -1.59460E+02
+SHEET    1 B1  2 TYR     3  TRP     6  0
+SHEET    2 B1  2 PRO    12  GLY    15  1  N  PRO    12   O  TYR     3
+ATOM      1  CA  ASN     1       3.800   0.000   0.000          0.000
+ATOM      2  CB  ASN     1       4.230   1.456   0.729          0.000
+ATOM      3  CA  LEU     2       4.039  -3.792   0.000          0.000
+ATOM      4  CB  LEU     2       4.134  -5.506   0.902          0.000
+ATOM      5  CA  TYR     3       1.467  -4.134  -2.776          0.000
+ATOM      6  CB  TYR     3      -0.946  -4.126  -3.366          0.000
+ATOM      7  CA  ILE     4       1.904  -4.665  -6.513          0.000
+ATOM      8  CB  ILE     4       2.448  -6.351  -6.386          0.000
+ATOM      9  CA  GLN     5       0.869  -2.257  -9.265          0.000
+ATOM     10  CB  GLN     5       2.335  -1.458 -10.759          0.000
+ATOM     11  CA  TRP     6      -0.142  -5.118 -11.552          0.000
+ATOM     12  CB  TRP     6       2.172  -5.057 -12.745          0.000
+ATOM     13  CA  LEU     7      -2.796  -7.683 -10.646          0.000
+ATOM     14  CB  LEU     7      -4.719  -7.512 -10.827          0.000
+ATOM     15  CA  LYS     8      -2.019 -10.961 -12.405          0.000
+ATOM     16  CB  LYS     8      -1.890 -10.990 -14.943          0.000
+ATOM     17  CA  ASP     9       0.761 -11.841  -9.969          0.000
+ATOM     18  CB  ASP     9       0.813 -10.344  -9.147          0.000
+ATOM     19  CA  GLY    10       0.027 -14.040  -6.958          0.000
+ATOM     20  CA  GLY    11       1.032 -11.458  -4.357          0.000
+ATOM     21  CA  PRO    12      -0.513  -8.118  -3.410          0.000
+ATOM     22  CB  PRO    12       0.528  -8.120  -2.559          0.000
+ATOM     23  CA  SER    13      -1.703  -6.180  -6.454          0.000
+ATOM     24  CB  SER    13      -2.612  -6.808  -6.773          0.000
+ATOM     25  CA  SER    14      -2.971  -2.861  -7.801          0.000
+ATOM     26  CB  SER    14      -2.113  -2.145  -8.073          0.000
+ATOM     27  CA  GLY    15      -4.528  -3.274 -11.243          0.000
+ATOM     28  CA  ARG    16      -3.905  -4.806 -14.664          0.000
+ATOM     29  CB  ARG    16      -3.844  -2.976 -17.066          0.000
+ATOM     30  CA  PRO    17      -0.662  -5.334 -16.573          0.000
+ATOM     31  CB  PRO    17      -1.401  -6.355 -17.044          0.000
+ATOM     32  CA  PRO    18       0.973  -2.292 -18.157          0.000
+ATOM     33  CB  PRO    18       2.045  -2.724 -17.469          0.000
+ATOM     34  CA  PRO    19       0.945  -2.035 -21.949          0.000
+ATOM     35  CB  PRO    19      -0.092  -1.231 -21.653          0.000
+ATOM     36  CA  SER    20       4.293  -2.175 -23.740          0.000
+ATOM     37  CB  SER    20       4.300  -2.951 -24.589          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