==> 00273.pdb <==
MODEL        1
ATOM      1 HO5'   A A   1       0.581  -0.372   0.104  1.00  0.00           H  
ATOM      2  O5'   A A   1       1.238   0.033  -0.468  1.00  0.00           O  
ATOM      3  C5'   A A   1       2.471   0.047   0.256  1.00  0.00           C  
ATOM      4  H5'   A A   1       3.050   0.928  -0.025  1.00  0.00           H  
ATOM      5 H5''   A A   1       3.048  -0.844   0.016  1.00  0.00           H  
ATOM      6  C4'   A A   1       2.217   0.076   1.745  1.00  0.00           C  
ATOM      7  H4'   A A   1       1.759   1.038   1.980  1.00  0.00           H  
ATOM      8  O4'   A A   1       1.381  -1.064   2.090  1.00  0.00           O  
ATOM      9  C1'   A A   1       2.049  -1.880   3.029  1.00  0.00           C  

==> 00273_h2a.pdb <==
MODEL        1
ATOM      1 HO5'   A A   1       0.581  -0.372   0.104  1.00  0.00           H  
ATOM      2  O5'   A A   1       1.238   0.033  -0.468  1.00  0.00           O  
ATOM      3  C5'   A A   1       2.471   0.047   0.256  1.00  0.00           C  
ATOM      4  H5'   A A   1       3.050   0.928  -0.025  1.00  0.00           H  
ATOM      5 H5''   A A   1       3.048  -0.844   0.016  1.00  0.00           H  
ATOM      6  C4'   A A   1       2.217   0.076   1.745  1.00  0.00           C  
ATOM      7  H4'   A A   1       1.759   1.038   1.980  1.00  0.00           H  
ATOM      8  O4'   A A   1       1.381  -1.064   2.090  1.00  0.00           O  
ATOM      9  C1'   A A   1       2.049  -1.880   3.029  1.00  0.00           C  
DONE!