==> 2OJ7_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  Wed Nov  1 13:25:49 2023
ATOM      1  P     G A  11     -16.549 -77.470-176.726  1.00  0.00           P  
ATOM      2  OP1   G A  11     -15.297 -76.853-177.218  1.00  0.00           O  
ATOM      3  OP2   G A  11     -17.813 -76.701-176.761  1.00  0.00           O  
ATOM      4  O5'   G A  11     -16.778 -78.855-177.526  1.00  0.00           O  
ATOM      5  C5'   G A  11     -15.757 -79.874-177.578  1.00  0.00           C  
ATOM      6  C4'   G A  11     -16.228 -81.138-178.325  1.00  0.00           C  

==> pred2OJ7_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  Wed Nov  1 13:25:49 2023
REMARK 250 Fixed atoms/residues:
REMARK 250  - add OP3 at the beginning of the chain  in chain: A <Residue G het=  resseq=1 icode= > residue # 1
ATOM      1  P     G A   1       0.335  -4.598  -2.629  1.00 11.89           P  
ATOM      2  OP1   G A   1      -0.745  -5.207  -3.443  1.00 14.35           O  
ATOM      3  OP2   G A   1       1.696  -4.464  -3.173  1.00 12.68           O  
ATOM      4  O5'   G A   1      -0.083  -3.150  -2.129  1.00 10.34           O  
DONE!