==> S7-8 loop SM_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 Thu Sep 21 04:05:32 2023 ATOM 1 P G S 1 2.893 8.538 -3.328 1.00 0.00 P ATOM 2 OP1 G S 1 3.225 9.501 -4.402 1.00 0.00 O ATOM 3 OP2 G S 1 1.698 7.697 -3.557 1.00 0.00 O ATOM 4 O5' G S 1 4.158 7.604 -3.034 1.00 0.00 O ATOM 5 C5' G S 1 5.454 8.213 -2.881 1.00 0.00 C ATOM 6 C4' G S 1 6.497 7.147 -2.598 1.00 0.00 C ==> kissing loop A_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 Thu Sep 21 04:05:32 2023 ATOM 1 P G A 8 65.346 3.772 -3.156 1.00 2.51 P ATOM 2 OP1 G A 8 66.772 3.740 -2.709 1.00 2.85 O ATOM 3 OP2 G A 8 65.050 4.429 -4.456 1.00 3.01 O ATOM 4 O5' G A 8 64.743 2.290 -3.156 1.00 2.01 O ATOM 5 C5' G A 8 65.464 1.151 -2.727 1.00 1.71 C ATOM 6 C4' G A 8 66.456 0.769 -3.824 1.00 1.64 C ==> kissing loop B_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 Thu Sep 21 04:05:33 2023 ATOM 1 P A A 7 66.354 5.807 1.617 1.00 2.15 P ATOM 2 OP1 A A 7 64.976 5.472 1.185 1.00 2.31 O ATOM 3 OP2 A A 7 66.573 7.164 2.178 1.00 2.34 O ATOM 4 O5' A A 7 66.813 4.644 2.655 1.00 2.05 O ATOM 5 C5' A A 7 66.360 3.278 2.570 1.00 2.10 C ATOM 6 C4' A A 7 65.053 3.043 3.334 1.00 2.07 C DONE!