[Jmol-commits] CVS: Jmol/samples hemoglobin.pdb,1.3,1.4

[Michael T H. <mic...@us...>]

Update of /cvsroot/jmol/Jmol/samples
In directory sc8-pr-cvs1:/tmp/cvs-serv12169/samples

Modified Files:
	hemoglobin.pdb 
Log Message:
oops ... did not mean to change hemoglobin


Index: hemoglobin.pdb
===================================================================
RCS file: /cvsroot/jmol/Jmol/samples/hemoglobin.pdb,v
retrieving revision 1.3
retrieving revision 1.4
diff -u -r1.3 -r1.4
--- hemoglobin.pdb	30 Sep 2003 15:00:18 -0000	1.3
+++ hemoglobin.pdb	30 Sep 2003 15:02:41 -0000	1.4
@@ -203,19 +203,19 @@
 REMARK 500  0 LYS B  82   CD    LYS B  82   CE      0.214                       
 REMARK 500  0 LYS C  16   CG    LYS C  16   CD      0.253                       
 REMARK 500  0 GLU C  23   CG    GLU C  23   CD      0.357                       
-REMARK 500  0 HIS E   2   CB    HIS E   2   CA      0.304                       
-REMARK 500  0 GLU E  43   CB    GLU E  43   CG      0.206                       
+REMARK 500  0 HIS D   2   CB    HIS D   2   CA      0.304                       
+REMARK 500  0 GLU D  43   CB    GLU D  43   CG      0.206                       
 REMARK 900                                                                      
 REMARK 900 RELATED ENTRIES                                                      
 REMARK 900 THIS ENTRY IS RELATED TO PDB ENTRY 1A3N.                             
 REMARK 999                                                                      
[...2383 lines suppressed...]
+HETATM 4532  C2C HEM D 147      23.337  -3.538  27.712  1.00 17.16           C  
+HETATM 4533  C3C HEM D 147      23.071  -2.835  28.819  1.00 17.40           C  
+HETATM 4534  C4C HEM D 147      23.041  -3.777  29.920  1.00 14.16           C  
+HETATM 4535  CMC HEM D 147      23.487  -3.037  26.257  1.00 15.84           C  
+HETATM 4536  CAC HEM D 147      22.831  -1.345  28.995  1.00 19.82           C  
+HETATM 4537  CBC HEM D 147      23.141  -0.365  28.159  1.00 20.36           C  
+HETATM 4538  N D HEM D 147      23.324  -5.597  32.221  1.00 16.78           N  
+HETATM 4539  C1D HEM D 147      23.014  -4.253  32.300  1.00 15.96           C  
+HETATM 4540  C2D HEM D 147      22.938  -3.845  33.679  1.00 17.95           C  
+HETATM 4541  C3D HEM D 147      23.207  -4.892  34.420  1.00 19.01           C  
+HETATM 4542  C4D HEM D 147      23.462  -6.003  33.536  1.00 15.41           C  
+HETATM 4543  CMD HEM D 147      22.626  -2.411  34.129  1.00 18.83           C  
+HETATM 4544  CAD HEM D 147      23.300  -5.027  35.960  1.00 18.38           C  
+HETATM 4545  CBD HEM D 147      24.755  -4.797  36.409  1.00 19.45           C  
+HETATM 4546  CGD HEM D 147      25.059  -4.613  37.863  1.00 23.29           C  
+HETATM 4547  O1D HEM D 147      26.248  -4.375  38.181  1.00 18.90           O  
+HETATM 4548  O2D HEM D 147      24.136  -4.697  38.706  1.00 22.83           O  
 HETATM 4549  O   HOH     1       6.079   6.637  13.724  1.00 14.81           O  
 HETATM 4550  O   HOH     2      -6.795  14.062   2.066  1.00 15.15           O  
 HETATM 4551  O   HOH     3      17.174  15.835  23.265  1.00 16.03           O