sim/src/tests/amino_acids/lys_l_aminoacid.pdb


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COMPND    lys.inp.log 
AUTHOR    GENERATED BY OPEN BABEL 2.0.0rc1
ATOM      1  N   UNK     0       0.299   2.360   0.923  1.00  0.00           N  
ATOM      2  C   UNK     0       1.148   1.211   1.251  1.00  0.00           C  
ATOM      3  C   UNK     0       2.356   1.156   0.319  1.00  0.00           C  
ATOM      4  O   UNK     0       2.886   0.148  -0.093  1.00  0.00           O  
ATOM      5  O   UNK     0       2.843   2.393   0.047  1.00  0.00           O  
ATOM      6  C   UNK     0       0.347  -0.101   1.212  1.00  0.00           C  
ATOM      7  C   UNK     0      -0.364  -0.387  -0.118  1.00  0.00           C  
ATOM      8  C   UNK     0      -1.214  -1.663  -0.064  1.00  0.00           C  
ATOM      9  C   UNK     0      -1.924  -1.967  -1.384  1.00  0.00           C  
ATOM     10  N   UNK     0      -2.724  -3.194  -1.274  1.00  0.00           N  
ATOM     11  H   UNK     0       0.840   3.220   0.952  1.00  0.00           H  
ATOM     12  H   UNK     0      -0.433   2.442   1.624  1.00  0.00           H  
ATOM     13  H   UNK     0       1.604   1.286   2.260  1.00  0.00           H  
ATOM     14  H   UNK     0      -0.394  -0.060   2.023  1.00  0.00           H  
ATOM     15  H   UNK     0       1.031  -0.921   1.454  1.00  0.00           H  
ATOM     16  H   UNK     0       0.388  -0.483  -0.911  1.00  0.00           H  
ATOM     17  H   UNK     0      -0.991   0.471  -0.385  1.00  0.00           H  
ATOM     18  H   UNK     0      -0.593  -2.526   0.204  1.00  0.00           H  
ATOM     19  H   UNK     0      -1.967  -1.568   0.734  1.00  0.00           H  
ATOM     20  H   UNK     0      -1.172  -2.129  -2.167  1.00  0.00           H  
ATOM     21  H   UNK     0      -2.506  -1.079  -1.695  1.00  0.00           H  
ATOM     22  H   UNK     0       3.622   2.257  -0.519  1.00  0.00           H  
ATOM     23  H   UNK     0      -3.519  -3.026  -0.660  1.00  0.00           H  
ATOM     24  H   UNK     0      -3.119  -3.430  -2.182  1.00  0.00           H  
CONECT    1   11    2   12                                            
CONECT    2    3    1    6   13                                       
CONECT    3    4    5    2                                            
CONECT    4    3                                                      
CONECT    5   22    3                                                 
CONECT    6    7    2   15   14                                       
CONECT    7   16   17    8    6                                       
CONECT    8    9    7   18   19                                       
CONECT    9   20   21   10    8                                       
CONECT   10   24    9   23                                            
CONECT   11    1                                                      
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    6                                                      
CONECT   15    6                                                      
CONECT   16    7                                                      
CONECT   17    7                                                      
CONECT   18    8                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22    5                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
MASTER        0    0    0    0    0    0    0    0   24    0   24    0
END