r18574 - /trunk/test_suite/shared_data/structures/web_of_motion.pdb -- February 27, 2013 - 19:58

Author: bugman
Date: Wed Feb 27 19:58:36 2013
New Revision: 18574

URL: http://svn.gna.org/viewcvs/relax?rev=18574&view=rev
Log:
A new PDB file with 3 models and a few atoms for testing of the 
structure.web_of_motion user function.


Added:
    trunk/test_suite/shared_data/structures/web_of_motion.pdb

Added: trunk/test_suite/shared_data/structures/web_of_motion.pdb
URL: 
http://svn.gna.org/viewcvs/relax/trunk/test_suite/shared_data/structures/web_of_motion.pdb?rev=18574&view=auto
==============================================================================
--- trunk/test_suite/shared_data/structures/web_of_motion.pdb (added)
+++ trunk/test_suite/shared_data/structures/web_of_motion.pdb Wed Feb 27 
19:58:36 2013
@@ -1,0 +1,31 @@
+MODEL        1
+ATOM      1  N   LEU     4       9.464  -9.232  27.573  1.00  0.00           
N  
+ATOM      2  H   LEU     4       8.575  -8.953  27.963  1.00  0.00           
H  
+ATOM      3 CA   LEU     4      10.302  -8.195  26.930  1.00  0.00           
C  
+ATOM      4 CB   LEU     4       9.494  -7.221  26.051  1.00  0.00           
C  
+ATOM      5 CG   LEU     4      10.107  -5.862  25.665  1.00  0.00           
C  
+ATOM      6 CD1  LEU     4      11.182  -6.007  24.608  1.00  0.00           
C  
+ATOM      7 CD2  LEU     4       9.036  -4.875  25.171  1.00  0.00           
C  
+ATOM      8  C   LEU     4      10.999  -7.436  28.046  1.00  0.00           
C  
+ENDMDL
+MODEL        2
+ATOM      1  N   LEU     4       9.211  -9.425  26.970  1.00  0.00           
N  
+ATOM      2  H   LEU     4       9.085  -9.743  27.919  1.00  0.00           
H  
+ATOM      3 CA   LEU     4      10.077  -8.221  26.720  1.00  0.00           
C  
+ATOM      4 CB   LEU     4       9.297  -7.096  26.024  1.00  0.00           
C  
+ATOM      5 CG   LEU     4      10.061  -5.803  25.679  1.00  0.00           
C  
+ATOM      6 CD1  LEU     4      11.029  -6.002  24.507  1.00  0.00           
C  
+ATOM      7 CD2  LEU     4       9.120  -4.618  25.384  1.00  0.00           
C  
+ATOM      8  C   LEU     4      10.625  -7.721  28.047  1.00  0.00           
C  
+ENDMDL
+MODEL        3
+ATOM      1  N   LEU     4       7.761  -6.392  27.161  1.00  0.00           
N  
+ATOM      2  H   LEU     4       7.278  -6.195  28.026  1.00  0.00           
H  
+ATOM      3 CA   LEU     4       9.256  -6.332  27.183  1.00  0.00           
C  
+ATOM      4 CB   LEU     4       9.799  -5.331  26.144  1.00  0.00           
C  
+ATOM      5 CG   LEU     4      10.293  -5.882  24.803  1.00  0.00           
C  
+ATOM      6 CD1  LEU     4       9.404  -6.984  24.274  1.00  0.00           
C  
+ATOM      7 CD2  LEU     4      10.355  -4.772  23.792  1.00  0.00           
C  
+ATOM      8  C   LEU     4       9.816  -6.033  28.572  1.00  0.00           
C  
+ENDMDL
+END