==> seq2_fold_rosett_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Fri Jan 16 09:34:11 2026
ATOM      1  P     U A   1      31.985 -27.290 -76.092  1.00 67.69           P  
ATOM      2  OP1   U A   1      31.616 -28.379 -75.152  1.00 67.69           O  
ATOM      3  OP2   U A   1      31.214 -26.016 -76.094  1.00 67.69           O  
ATOM      4  O5'   U A   1      33.549 -26.965 -75.951  1.00 67.69           O  
ATOM      5  C5'   U A   1      34.459 -27.942 -75.462  1.00 67.69           C  
ATOM      6  C4'   U A   1      35.922 -27.609 -75.713  1.00 67.69           C  

==> seq_2_sim_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Fri Jan 16 09:34:11 2026
ATOM      1  P     U A   1       2.862   0.612 116.753  1.00  0.00           P  
ATOM      2  OP1   U A   1       3.966  -0.064 116.017  1.00  0.00           O  
ATOM      3  OP2   U A   1       2.544   2.033 116.460  1.00  0.00           O  
ATOM      4  O5'   U A   1       1.531  -0.239 116.544  1.00  0.00           O  
ATOM      5  C5'   U A   1       1.559  -1.672 116.591  1.00  0.00           C  
ATOM      6  C4'   U A   1       0.161  -2.226 116.484  1.00  0.00           C  

==> seq_2_sim_rpr_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Fri Jan 16 09:34:12 2026
ATOM      1  P     U A   1       2.862   0.612 116.753  1.00  0.00           P  
ATOM      2  OP1   U A   1       3.966  -0.064 116.017  1.00  0.00           O  
ATOM      3  OP2   U A   1       2.544   2.033 116.460  1.00  0.00           O  
ATOM      4  O5'   U A   1       1.531  -0.239 116.544  1.00  0.00           O  
ATOM      5  C5'   U A   1       1.559  -1.672 116.591  1.00  0.00           C  
ATOM      6  C4'   U A   1       0.161  -2.226 116.484  1.00  0.00           C  

==> seq_2_trRo_rpr.pdb <==
REMARK 250 Model edited with rna-tools
REMARK 250  ver 3.8.13.1+39.gca2dada6.dirty 
REMARK 250  https://github.com/mmagnus/rna-tools 
REMARK 250  Fri Jan 16 09:34:13 2026
ATOM      1  P     U A   1       9.348 -25.545 -74.745  1.00 33.75           P  
ATOM      2  OP1   U A   1      10.820 -25.618 -74.553  1.00 33.75           O  
ATOM      3  OP2   U A   1       8.458 -26.401 -73.913  1.00 33.75           O  
ATOM      4  O5'   U A   1       8.877 -24.024 -74.583  1.00 33.75           O  
ATOM      5  C5'   U A   1       9.678 -23.076 -73.876  1.00 33.75           C  
ATOM      6  C4'   U A   1       9.112 -21.668 -73.906  1.00 33.75           C  
DONE!