File: SideChainPlacementProcessor_test.pdb

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HEADER    SideChainPlacementProcessor_test2       27-OCT-10       
SEQRES   1 C    8  ALA ARG ASN ASP CYS GLN GLU GLY                    
ATOM      1  N   ALA C   1      -1.450   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  ALA C   1       0.000   0.000   0.000  1.00  0.00           C  
ATOM      3  C   ALA C   1       0.495   0.000   1.437  1.00  0.00           C  
ATOM      4  O   ALA C   1       1.235  -0.911   1.838  1.00  0.00           O  
ATOM      5 1H   ALA C   1      -1.788   0.918   0.250  1.00 20.00           H  
ATOM      6 2H   ALA C   1      -1.801  -0.260  -0.911  1.00 20.00           H  
ATOM      7 3H   ALA C   1      -1.749  -0.665   0.704  1.00 20.00           H  
ATOM      8  HA  ALA C   1       0.341  -0.928  -0.460  1.00 20.00           H  
ATOM      9  N   ARG C   2       0.133   0.980   2.268  1.00  0.00           N  
ATOM     10  CA  ARG C   2       0.605   0.980   3.639  1.00  0.00           C  
ATOM     11  C   ARG C   2       0.414  -0.408   4.228  1.00  0.00           C  
ATOM     12  H   ARG C   2      -0.476   1.730   1.938  1.00  0.00           H  
ATOM     13  O   ARG C   2       1.389  -1.031   4.675  1.00  0.00           O  
ATOM     14  HA  ARG C   2       1.673   1.202   3.627  1.00 20.00           H  
ATOM     15  N   ASN C   3      -0.802  -0.956   4.264  1.00  0.00           N  
ATOM     16  CA  ASN C   3      -0.984  -2.281   4.826  1.00  0.00           C  
ATOM     17  C   ASN C   3       0.078  -3.209   4.259  1.00  0.00           C  
ATOM     18  H   ASN C   3      -1.604  -0.444   3.896  1.00  0.00           H  
ATOM     19  O   ASN C   3       0.855  -3.802   5.022  1.00  0.00           O  
ATOM     20  HA  ASN C   3      -0.807  -2.212   5.900  1.00 20.00           H  
ATOM     21  N   ASP C   4       0.173  -3.386   2.939  1.00  0.00           N  
ATOM     22  CA  ASP C   4       1.186  -4.271   2.398  1.00  0.00           C  
ATOM     23  C   ASP C   4       2.519  -3.964   3.062  1.00  0.00           C  
ATOM     24  H   ASP C   4      -0.466  -2.898   2.311  1.00  0.00           H  
ATOM     25  O   ASP C   4       3.127  -4.854   3.674  1.00  0.00           O  
ATOM     26  HA  ASP C   4       0.924  -5.298   2.659  1.00 20.00           H  
TER      27      ASP C   4 
ATOM     28  N   CYS C   5       3.034  -2.734   2.986  1.00  0.00           N  
ATOM     29  CA  CYS C   5       4.305  -2.441   3.619  1.00  0.00           C  
ATOM     30  C   CYS C   5       4.296  -3.003   5.031  1.00  0.00           C  
ATOM     31  H   CYS C   5       2.534  -2.002   2.482  1.00  0.00           H  
ATOM     32  O   CYS C   5       5.158  -3.824   5.377  1.00  0.00           O  
ATOM     33 1HB  CYS C   5       4.771  -0.590   2.595  1.00 20.00           H  
ATOM     34 2HB  CYS C   5       3.831  -0.379   4.091  1.00 20.00           H  
ATOM     35  CB  CYS C   5       4.632  -0.946   3.616  1.00 20.00           C  
ATOM     36  HA  CYS C   5       5.097  -2.950   3.067  1.00 20.00           H  
ATOM     37  HG  CYS C   5       6.174   0.621   4.508  1.00 20.00           H  
ATOM     38  SG  CYS C   5       6.162  -0.715   4.551  1.00 20.00           S  
ATOM     39  N   GLN C   6       3.360  -2.612   5.899  1.00  0.00           N  
ATOM     40  CA  GLN C   6       3.351  -3.148   7.246  1.00  0.00           C  
ATOM     41  C   GLN C   6       3.516  -4.657   7.179  1.00  0.00           C  
ATOM     42  H   GLN C   6       2.651  -1.936   5.614  1.00  0.00           H  
ATOM     43  O   GLN C   6       4.463  -5.204   7.764  1.00  0.00           O  
ATOM     44  HA  GLN C   6       4.230  -2.724   7.789  1.00 20.00           H  
TER      45      GLN C   6 
ATOM     46  N   GLU C   7       2.642  -5.395   6.491  1.00  0.00           N  
ATOM     47  CA  GLU C   7       2.800  -6.835   6.427  1.00  0.00           C  
ATOM     48  C   GLU C   7       4.248  -7.160   6.101  1.00  0.00           C  
ATOM     49  H   GLU C   7       1.863  -4.945   6.009  1.00  0.00           H  
ATOM     50  O   GLU C   7       4.913  -7.867   6.873  1.00  0.00           O  
ATOM     51  HA  GLU C   7       2.594  -7.231   7.422  1.00 20.00           H  
ATOM     52  N   GLY C   8       4.805  -6.685   4.985  1.00  0.00           N  
ATOM     53  CA  GLY C   8       6.187  -6.995   4.675  1.00  0.00           C  
ATOM     54  C   GLY C   8       7.036  -6.765   5.915  1.00  0.00           C  
ATOM     55  H   GLY C   8       4.258  -6.103   4.350  1.00  0.00           H  
ATOM     56 1HA  GLY C   8       6.274  -8.043   4.386  1.00 20.00           H  
ATOM     57 2HA  GLY C   8       6.539  -6.369   3.854  1.00 20.00           H  
ATOM     58  O   GLY C   8       6.540  -7.145   6.999  1.00 20.00           O  
ATOM     59  OXT GLY C   8       8.227  -6.429   5.735  1.00 20.00           O  
TER      60      GLY C   8 
MASTER        0    0    0    0    0    0    0    0   57    3    0    1
END