==> R1116_PV_CL_Final_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  Mon Feb 12 05:54:41 2024
REMARK 250 Missing atoms:
REMARK 250   + OP2 chain: A <Residue G het=  resseq=1 icode= > residue # 1
ATOM      1  P     G A   1      22.965  41.094 -53.352  1.00 80.51           P  
ATOM      2  OP1   G A   1      24.196  41.137 -54.177  1.00 82.54           O  
ATOM      3  O5'   G A   1      21.632  40.914 -54.234  1.00 80.62           O  
ATOM      4  C5'   G A   1      21.433  41.524 -55.517  1.00 82.16           C  

==> R1117_structure_31_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  Mon Feb 12 05:55:04 2024
REMARK 250 Hetatom to be removed from file: <Residue PRF het=H_PRF resseq=101 icode= >
ATOM      1  P     U A   1     -16.486 -13.716   2.487  1.00 71.42           P  
ATOM      2  OP1   U A   1     -17.273 -14.485   1.491  1.00 74.47           O  
ATOM      3  OP2   U A   1     -16.993 -12.384   2.922  1.00 68.44           O  
ATOM      4  O5'   U A   1     -16.286 -14.563   3.830  1.00 69.37           O  
ATOM      5  C5'   U A   1     -16.018 -15.960   3.821  1.00 66.55           C  
DONE!