HEADER    sample_AAAAA_w5XZY.pdb (#tetras/point =  5)                           
MODEL        1                                                                  
ATOM      1  CA  GLY     1       0.000   0.594   1.188  1.00                    
ATOM      2  CA  GLY     2      -1.955   2.607   3.737  1.00                    
ATOM      3  CA  GLY     3      -1.361   5.888   6.424  1.00                    
ATOM      4  CA  GLY     4      -5.560   5.874   8.206  1.00                    
ATOM      5  CA  GLY     5      -5.546   4.092   4.007  1.00                    
ATOM      6  CA  GLY     6      -3.764   8.291   4.021  1.00                    
ATOM      7  CA  GLY     7      -7.963   8.277   5.803  1.00                    
ATOM      8  CA  GLY     8      -7.950   6.495   1.604  1.00                    
ATOM      9  CA  GLY     9      -5.937   9.045  -0.351  1.00                    
TER                                                                             
ENDMDL                                                                          
END