==> to-replace.pdb <== ATOM 1 N1 A 2 27 300.402 273.627 303.188 1.00 99.99 N ATOM 2 C2 A 2 27 301.420 273.163 302.431 1.00 99.99 C ATOM 3 N3 A 2 27 301.405 272.750 301.159 1.00 99.99 N ATOM 4 C4 A 2 27 300.171 272.846 300.645 1.00 99.99 C ATOM 5 C5 A 2 27 299.017 273.304 301.292 1.00 99.99 C ATOM 6 C6 A 2 27 299.185 273.708 302.635 1.00 99.99 C ATOM 7 N6 A 2 27 298.151 274.171 303.375 1.00 99.99 N ATOM 8 N7 A 2 27 297.912 273.271 300.467 1.00 99.99 N ATOM 9 C8 A 2 27 298.397 272.795 299.330 1.00 99.99 C ATOM 10 N9 A 2 27 299.741 272.523 299.377 1.00 99.99 N ==> triple-ACA.pdb <== ATOM 1 P A 2 27 295.653 270.783 300.135 1.00119.29 P ATOM 2 C5' A 2 27 297.608 269.806 298.646 1.00124.09 C ATOM 3 O5' A 2 27 296.498 270.692 298.778 1.00116.84 O ATOM 4 C4' A 2 27 298.604 270.387 297.645 1.00125.53 C ATOM 5 O4' A 2 27 298.623 271.795 297.821 1.00112.51 O ATOM 6 C3' A 2 27 300.051 269.848 297.754 1.00131.59 C ATOM 7 O3' A 2 27 300.320 268.757 296.859 1.00136.80 O ATOM 8 C2' A 2 27 300.821 271.136 297.406 1.00123.34 C ATOM 9 O2' A 2 27 300.873 271.377 296.000 1.00126.16 O ATOM 10 C1' A 2 27 299.944 272.209 298.072 1.00120.15 C ==> triple-ACA_rpl.pdb <== ATOM 1 P A 2 27 295.653 270.783 300.135 1.00119.29 P ATOM 2 C5' A 2 27 297.608 269.806 298.646 1.00124.09 C ATOM 3 O5' A 2 27 296.498 270.692 298.778 1.00116.84 O ATOM 4 C4' A 2 27 298.604 270.387 297.645 1.00125.53 C ATOM 5 O4' A 2 27 298.623 271.795 297.821 1.00112.51 O ATOM 6 C3' A 2 27 300.051 269.848 297.754 1.00131.59 C ATOM 7 O3' A 2 27 300.320 268.757 296.859 1.00136.80 O ATOM 8 C2' A 2 27 300.821 271.136 297.406 1.00123.34 C ATOM 9 O2' A 2 27 300.873 271.377 296.000 1.00126.16 O ATOM 10 C1' A 2 27 299.944 272.209 298.072 1.00120.15 C DONE!