HEADER    sample_AAAAA_w3XZY.pdb (#tetras/point =  3)                           
MODEL        1                                                                  
ATOM      1  CA  GLY     1       0.000   0.594   1.188  1.00                    
ATOM      2  CA  GLY     2      -2.194   2.788   3.382  1.00                    
ATOM      3  CA  GLY     3      -4.388   4.982   5.576  1.00                    
ATOM      4  CA  GLY     4      -2.194   7.176   7.770  1.00                    
ATOM      5  CA  GLY     5      -4.388   9.370   9.964  1.00                    
ATOM      6  CA  GLY     6      -7.075   7.871  11.152  1.00                    
ATOM      7  CA  GLY     7      -9.269   5.677   8.958  1.00                    
ATOM      8  CA  GLY     8      -7.075   6.683   6.764  1.00                    
ATOM      9  CA  GLY     9      -4.388   9.370   5.576  1.00                    
ATOM     10  CA  GLY    10      -6.582  11.564   7.770  1.00                    
ATOM     11  CA  GLY    11      -9.269  10.065   8.958  1.00                    
ATOM     12  CA  GLY    12     -11.463   7.871   6.764  1.00                    
ATOM     13  CA  GLY    13      -9.269   8.877   4.570  1.00                    
ATOM     14  CA  GLY    14      -7.075  11.071   2.376  1.00                    
ATOM     15  CA  GLY    15      -4.881  13.264   0.182  1.00                    
TER                                                                             
ENDMDL                                                                          
END