data_nef_c19698_2miy save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MIY stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -1 G start . . 2 A 1 C middle . . 3 A 2 U middle . . 4 A 3 U middle . . 5 A 4 G middle . . 6 A 5 G middle . . 7 A 6 U middle . . 8 A 7 G middle . . 9 A 8 C middle . . 10 A 9 U middle . . 11 A 10 U middle . . 12 A 11 A middle . . 13 A 12 G middle . . 14 A 13 C middle . . 15 A 14 U middle . . 16 A 15 U middle . . 17 A 16 C middle . . 18 A 17 U middle . . 19 A 18 U middle . . 20 A 19 U middle . . 21 A 20 C middle . . 22 A 21 A middle . . 23 A 22 C middle . . 24 A 23 C middle . . 25 A 24 A middle . . 26 A 25 A middle . . 27 A 26 G middle . . 28 A 27 C middle . . 29 A 28 A middle . . 30 A 29 U middle . . 31 A 30 A middle . . 32 A 31 U middle . . 33 A 32 U middle . . 34 A 33 A middle . . 35 A 34 C middle . . 36 A 35 A middle . . 37 A 36 C middle . . 38 A 37 G middle . . 39 A 38 C middle . . 40 A 39 G middle . . 41 A 40 G middle . . 42 A 41 A middle . . 43 A 42 U middle . . 44 A 43 A middle . . 45 A 44 A middle . . 46 A 45 C middle . . 47 A 46 C middle . . 48 A 47 G middle . . 49 A 48 C middle . . 50 A 49 C middle . . 51 A 50 A middle . . 52 A 51 A middle . . 53 A 52 A middle . . 54 A 53 G middle . . 55 A 54 G middle . . 56 A 55 A middle . . 57 A 56 G middle . . 58 A 57 A middle . . 59 A 58 A end . . 60 B 1 PRF . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -1 G H1 H 1 12.645 . A -1 G H1' H 1 5.675 . A -1 G H2' H 1 4.75 . A -1 G H3' H 1 4.661 . A -1 G H4' H 1 4.445 . A -1 G H8 H 1 8.085 . A -1 G C1' C 13 93.478 . A -1 G C2' C 13 74.957 . A -1 G C3' C 13 73.642 . A -1 G C4' C 13 83.443 . A -1 G C8 C 13 139.858 . A -1 G N1 N 15 148.144 . A 1 C H1' H 1 5.519 . A 1 C H2' H 1 4.381 . A 1 C H5 H 1 5.258 . A 1 C H6 H 1 7.917 . A 1 C C5 C 13 94.493 . A 1 C C6 C 13 142.9 . A 2 U H1' H 1 5.522 . A 2 U H2' H 1 4.397 . A 2 U H3 H 1 13.937 . A 2 U H3' H 1 4.484 . A 2 U H4' H 1 4.48 . A 2 U H5 H 1 5.308 . A 2 U H6 H 1 7.934 . A 2 U C1' C 13 93.785 . A 2 U C2' C 13 75.388 . A 2 U C3' C 13 72.486 . A 2 U C4' C 13 82.083 . A 2 U C5 C 13 101.09 . A 2 U C6 C 13 142.572 . A 2 U N3 N 15 161.956 . A 3 U H1' H 1 5.637 . A 3 U H2' H 1 4.499 . A 3 U H3 H 1 13.099 . A 3 U H3' H 1 4.636 . A 3 U H4' H 1 4.474 . A 3 U H5 H 1 5.55 . A 3 U H6 H 1 8 . A 3 U C1' C 13 93.512 . A 3 U C2' C 13 76.943 . A 3 U C3' C 13 72.249 . A 3 U C4' C 13 81.755 . A 3 U C5 C 13 101.413 . A 3 U C6 C 13 142.232 . A 3 U N3 N 15 161.689 . A 4 G H1 H 1 11.922 . A 4 G H1' H 1 5.728 . A 4 G H2' H 1 4.499 . A 4 G H3' H 1 4.569 . A 4 G H4' H 1 4.442 . A 4 G H5' H 1 4.341 . A 4 G H5'' H 1 4.1 . A 4 G H8 H 1 7.62 . A 4 G C1' C 13 92.664 . A 4 G C2' C 13 75.903 . A 4 G C3' C 13 75.351 . A 4 G C4' C 13 83.896 . A 4 G C5' C 13 66.865 . A 4 G C8 C 13 136.43 . A 5 G H1 H 1 13.172 . A 5 G H1' H 1 5.532 . A 5 G H2' H 1 4.432 . A 5 G H3' H 1 4.303 . A 5 G H5' H 1 4.436 . A 5 G H5'' H 1 4.019 . A 5 G H8 H 1 7.097 . A 5 G C1' C 13 93.288 . A 5 G C2' C 13 75.336 . A 5 G C3' C 13 72.786 . A 5 G C4' C 13 82.005 . A 5 G C5' C 13 65.745 . A 5 G C8 C 13 136.25 . A 5 G N1 N 15 146.435 . A 6 U H1' H 1 5.342 . A 6 U H2' H 1 4.3 . A 6 U H3 H 1 14.117 . A 6 U H3' H 1 4.396 . A 6 U H4' H 1 4.392 . A 6 U H5 H 1 5.032 . A 6 U H5'' H 1 4.026 . A 6 U H6 H 1 7.43 . A 6 U C1' C 13 94.19 . A 6 U C2' C 13 75.211 . A 6 U C3' C 13 71.979 . A 6 U C4' C 13 82.06 . A 6 U C5 C 13 100.761 . A 6 U C6 C 13 141.049 . A 6 U N3 N 15 163.203 . A 7 G H1 H 1 12.171 . A 7 G H1' H 1 5.7 . A 7 G H2' H 1 3.991 . A 7 G H3' H 1 4.657 . A 7 G H4' H 1 4.304 . A 7 G H8 H 1 7.579 . A 7 G C1' C 13 93.806 . A 7 G C2' C 13 75.801 . A 7 G C3' C 13 73.51 . A 7 G C4' C 13 82.282 . A 7 G C8 C 13 137.149 . A 7 G N1 N 15 147.51 . A 8 C H1' H 1 5.703 . A 8 C H2' H 1 4.331 . A 8 C H3' H 1 4.684 . A 8 C H4' H 1 4.378 . A 8 C H5 H 1 5.435 . A 8 C H5' H 1 4.333 . A 8 C H5'' H 1 4.012 . A 8 C H6 H 1 7.523 . A 8 C C1' C 13 91.037 . A 8 C C2' C 13 75.178 . A 8 C C3' C 13 77.507 . A 8 C C4' C 13 85.218 . A 8 C C5 C 13 96.63 . A 8 C C5' C 13 67.593 . A 8 C C6 C 13 142.344 . A 9 U H1' H 1 5.505 . A 9 U H2' H 1 4.683 . A 9 U H3 H 1 13.66 . A 9 U H5 H 1 5.397 . A 9 U H6 H 1 7.95 . A 9 U C1' C 13 94.2 . A 9 U C2' C 13 75.089 . A 9 U C3' C 13 72.319 . A 9 U C4' C 13 82.13 . A 9 U C5 C 13 101.655 . A 9 U C6 C 13 142.6 . A 9 U N3 N 15 161.949 . A 10 U H1' H 1 5.577 . A 10 U H2' H 1 4.169 . A 10 U H3 H 1 13.555 . A 10 U H3' H 1 4.351 . A 10 U H4' H 1 4.437 . A 10 U H5 H 1 4.973 . A 10 U H5' H 1 4.157 . A 10 U H6 H 1 7.213 . A 10 U C1' C 13 95.186 . A 10 U C2' C 13 76.638 . A 10 U C3' C 13 71.64 . A 10 U C4' C 13 81.946 . A 10 U C5 C 13 100.352 . A 10 U C5' C 13 66.847 . A 10 U C6 C 13 140.166 . A 10 U N3 N 15 162.535 . A 11 A H1' H 1 5.987 . A 11 A H2 H 1 8.272 . A 11 A H2' H 1 4.498 . A 11 A H3' H 1 4.886 . A 11 A H4' H 1 4.624 . A 11 A H5' H 1 4.156 . A 11 A H5'' H 1 4.087 . A 11 A H8 H 1 8.549 . A 11 A C1' C 13 89.093 . A 11 A C2' C 13 78.275 . A 11 A C3' C 13 78.205 . A 11 A C4' C 13 85.809 . A 11 A C5' C 13 67.572 . A 11 A C8 C 13 142.91 . A 12 G H1' H 1 5.917 . A 12 G H2' H 1 4.99 . A 12 G H3' H 1 4.884 . A 12 G H4' H 1 4.573 . A 12 G H5' H 1 4.49 . A 12 G H5'' H 1 4.301 . A 12 G H8 H 1 8.03 . A 12 G C1' C 13 93.041 . A 12 G C2' C 13 75.323 . A 12 G C3' C 13 75.323 . A 12 G C4' C 13 84.373 . A 12 G C5' C 13 67.218 . A 12 G C8 C 13 140.683 . A 13 C H1' H 1 5.599 . A 13 C H2' H 1 4.387 . A 13 C H3' H 1 4.588 . A 13 C H4' H 1 4.455 . A 13 C H41 H 1 8.239 . A 13 C H42 H 1 6.788 . A 13 C H5 H 1 5.301 . A 13 C H5' H 1 4.577 . A 13 C H5'' H 1 4.105 . A 13 C H6 H 1 7.794 . A 13 C C1' C 13 95.186 . A 13 C C2' C 13 76.149 . A 13 C C3' C 13 73.013 . A 13 C C4' C 13 82.401 . A 13 C C5 C 13 95.648 . A 13 C C5' C 13 65.351 . A 14 U H1' H 1 5.494 . A 14 U H2' H 1 4.644 . A 14 U H3 H 1 13.865 . A 14 U H4' H 1 4.489 . A 14 U H5 H 1 5.359 . A 14 U H6 H 1 7.885 . A 14 U C1' C 13 94.28 . A 14 U C2' C 13 75.219 . A 14 U C4' C 13 82.037 . A 14 U C5 C 13 101.014 . A 14 U C6 C 13 139.8 . A 14 U N3 N 15 161.712 . A 15 U H1' H 1 5.535 . A 15 U H2' H 1 4.146 . A 15 U H3 H 1 11.972 . A 15 U H3' H 1 4.579 . A 15 U H4' H 1 4.469 . A 15 U H5 H 1 5.882 . A 15 U H5'' H 1 4.184 . A 15 U H6 H 1 8.011 . A 15 U C1' C 13 94.3 . A 15 U C2' C 13 75.934 . A 15 U C3' C 13 72.125 . A 15 U C4' C 13 82.202 . A 15 U C5 C 13 102.61 . A 15 U C6 C 13 141.851 . A 15 U N3 N 15 158.457 . A 16 C H1' H 1 5.533 . A 16 C H2' H 1 4.367 . A 16 C H3' H 1 4.74 . A 16 C H5 H 1 5.62 . A 16 C H6 H 1 7.91 . A 16 C C1' C 13 93.41 . A 16 C C5 C 13 95.439 . A 16 C C6 C 13 142.3 . A 17 U H1' H 1 5.463 . A 17 U H2' H 1 4.394 . A 17 U H3 H 1 14.362 . A 17 U H5 H 1 5.377 . A 17 U H6 H 1 7.805 . A 17 U C1' C 13 94.3 . A 17 U C5 C 13 101.11 . A 17 U C6 C 13 142.37 . A 17 U N3 N 15 163.501 . A 18 U H1' H 1 5.679 . A 18 U H2' H 1 4.729 . A 18 U H3 H 1 13.725 . A 18 U H4' H 1 4.57 . A 18 U H5 H 1 5.314 . A 18 U H6 H 1 7.902 . A 18 U C1' C 13 93.921 . A 18 U C2' C 13 75.476 . A 18 U C3' C 13 72.197 . A 18 U C4' C 13 81.848 . A 18 U C5 C 13 100.822 . A 18 U C6 C 13 139.8 . A 18 U N3 N 15 163.458 . A 19 U H1' H 1 4.937 . A 19 U H2' H 1 4.23 . A 19 U H3 H 1 13.809 . A 19 U H3' H 1 4.15 . A 19 U H4' H 1 4.667 . A 19 U H5 H 1 5.634 . A 19 U H6 H 1 7.817 . A 19 U HO2' H 1 9.739 . A 19 U C1' C 13 94.24 . A 19 U C2' C 13 73.569 . A 19 U C3' C 13 71.682 . A 19 U C4' C 13 82.271 . A 19 U C5 C 13 101.841 . A 19 U C6 C 13 141.091 . A 19 U N3 N 15 162.131 . A 20 C H1' H 1 3.424 . A 20 C H2' H 1 3.76 . A 20 C H3' H 1 4.225 . A 20 C H4' H 1 3.148 . A 20 C H5 H 1 5.518 . A 20 C H5' H 1 4.082 . A 20 C H5'' H 1 3.874 . A 20 C H6 H 1 7.597 . A 20 C C1' C 13 94.625 . A 20 C C2' C 13 74.561 . A 20 C C3' C 13 71.786 . A 20 C C4' C 13 82.415 . A 20 C C5 C 13 95.965 . A 20 C C6 C 13 140.528 . A 21 A H1' H 1 5.66 . A 21 A H2 H 1 7.087 . A 21 A H2' H 1 4.197 . A 21 A H3' H 1 4.625 . A 21 A H4' H 1 4.267 . A 21 A H5'' H 1 3.922 . A 21 A H8 H 1 7.8 . A 21 A C1' C 13 93.126 . A 21 A C2 C 13 153.469 . A 21 A C2' C 13 75.476 . A 21 A C3' C 13 71.778 . A 21 A C4' C 13 81.649 . A 21 A C5' C 13 63.533 . A 21 A C8 C 13 139.718 . A 22 C H1' H 1 5.328 . A 22 C H2' H 1 4.06 . A 22 C H3' H 1 4.311 . A 22 C H4' H 1 4.283 . A 22 C H41 H 1 8.11 . A 22 C H42 H 1 6.722 . A 22 C H5 H 1 4.979 . A 22 C H6 H 1 7.468 . A 22 C C1' C 13 93.843 . A 22 C C2' C 13 76.253 . A 22 C C3' C 13 72.588 . A 22 C C4' C 13 82.113 . A 22 C C5 C 13 94.407 . A 22 C C6 C 13 141 . A 23 C H1' H 1 5.368 . A 23 C H2' H 1 4.332 . A 23 C H41 H 1 8.218 . A 23 C H42 H 1 6.651 . A 23 C H5 H 1 5.324 . A 23 C H6 H 1 7.644 . A 23 C C1' C 13 94.25 . A 23 C C3' C 13 72.301 . A 23 C C4' C 13 81.918 . A 23 C C5 C 13 95.158 . A 23 C C6 C 13 141.392 . A 24 A H1' H 1 5.773 . A 24 A H2 H 1 6.683 . A 24 A H2' H 1 4.37 . A 24 A H3' H 1 4.806 . A 24 A H4' H 1 4.471 . A 24 A H5' H 1 4.155 . A 24 A H5'' H 1 4.554 . A 24 A H8 H 1 7.968 . A 24 A C1' C 13 93.11 . A 24 A C2 C 13 152.689 . A 24 A C2' C 13 75.815 . A 24 A C3' C 13 72.459 . A 24 A C4' C 13 81.854 . A 24 A C5' C 13 64.779 . A 24 A C8 C 13 140.096 . A 25 A H1' H 1 5.835 . A 25 A H2 H 1 7.369 . A 25 A H2' H 1 4.434 . A 25 A H3' H 1 4.686 . A 25 A H4' H 1 4.464 . A 25 A H8 H 1 7.853 . A 25 A C1' C 13 92.52 . A 25 A C2 C 13 153.752 . A 25 A C2' C 13 75.845 . A 25 A C3' C 13 72.482 . A 25 A C4' C 13 81.763 . A 25 A C8 C 13 139.596 . A 26 G H1 H 1 13.485 . A 26 G H1' H 1 5.482 . A 26 G H2' H 1 4.328 . A 26 G H3' H 1 4.317 . A 26 G H4' H 1 4.379 . A 26 G H5' H 1 4.415 . A 26 G H5'' H 1 4.013 . A 26 G H8 H 1 7.108 . A 26 G C1' C 13 92.753 . A 26 G C2' C 13 75.548 . A 26 G C3' C 13 72.656 . A 26 G C4' C 13 81.982 . A 26 G C5' C 13 65.712 . A 26 G C8 C 13 135.751 . A 26 G N1 N 15 148.091 . A 27 C H1' H 1 5.375 . A 27 C H2' H 1 4.392 . A 27 C H3' H 1 4.495 . A 27 C H4' H 1 4.309 . A 27 C H41 H 1 8.144 . A 27 C H42 H 1 6.678 . A 27 C H5 H 1 5.069 . A 27 C H5' H 1 4.416 . A 27 C H5'' H 1 4.028 . A 27 C H6 H 1 7.281 . A 27 C C1' C 13 94.36 . A 27 C C2' C 13 76.27 . A 27 C C3' C 13 72.814 . A 27 C C4' C 13 82.431 . A 27 C C5 C 13 95.373 . A 27 C C5' C 13 65.652 . A 27 C C6 C 13 140.424 . A 28 A H1' H 1 5.927 . A 28 A H2 H 1 7.464 . A 28 A H2' H 1 4.391 . A 28 A H3' H 1 4.524 . A 28 A H4' H 1 4.425 . A 28 A H5' H 1 4.085 . A 28 A H5'' H 1 4.402 . A 28 A H8 H 1 7.986 . A 28 A C1' C 13 92.401 . A 28 A C2 C 13 154.874 . A 28 A C2' C 13 76.42 . A 28 A C3' C 13 75.063 . A 28 A C4' C 13 83.603 . A 28 A C5' C 13 66.469 . A 28 A C8 C 13 140.825 . A 29 U H1' H 1 5.629 . A 29 U H2' H 1 4.129 . A 29 U H3' H 1 4.521 . A 29 U H4' H 1 4.185 . A 29 U H5 H 1 5.425 . A 29 U H5' H 1 4.053 . A 29 U H5'' H 1 3.972 . A 29 U H6 H 1 7.497 . A 29 U C1' C 13 90.728 . A 29 U C2' C 13 75.799 . A 29 U C3' C 13 76.949 . A 29 U C4' C 13 84.405 . A 29 U C5 C 13 102.602 . A 29 U C5' C 13 67.326 . A 29 U C6 C 13 143.25 . A 30 A H1' H 1 6.024 . A 30 A H2 H 1 8.133 . A 30 A H2' H 1 4.844 . A 30 A H3' H 1 4.784 . A 30 A H4' H 1 4.527 . A 30 A H5' H 1 4.229 . A 30 A H5'' H 1 4.125 . A 30 A H8 H 1 8.3 . A 30 A C1' C 13 91.092 . A 30 A C2 C 13 155.735 . A 30 A C2' C 13 76.029 . A 30 A C3' C 13 76.961 . A 30 A C4' C 13 85.222 . A 30 A C5' C 13 67.913 . A 30 A C8 C 13 142.625 . A 31 U H1' H 1 5.851 . A 31 U H2' H 1 4.399 . A 31 U H3' H 1 4.681 . A 31 U H4' H 1 4.474 . A 31 U H5 H 1 5.686 . A 31 U H5' H 1 4.202 . A 31 U H5'' H 1 4.301 . A 31 U H6 H 1 7.744 . A 31 U C1' C 13 91.708 . A 31 U C2' C 13 75.584 . A 31 U C3' C 13 76.448 . A 31 U C4' C 13 84.602 . A 31 U C5 C 13 102.844 . A 31 U C6 C 13 143.882 . A 32 U H1' H 1 5.819 . A 32 U H2' H 1 4.363 . A 32 U H3' H 1 4.669 . A 32 U H4' H 1 4.427 . A 32 U H5 H 1 5.785 . A 32 U H5' H 1 4.208 . A 32 U H5'' H 1 4.167 . A 32 U H6 H 1 7.755 . A 32 U C1' C 13 91.821 . A 32 U C2' C 13 75.541 . A 32 U C3' C 13 76.573 . A 32 U C4' C 13 84.736 . A 32 U C5 C 13 102.959 . A 32 U C5' C 13 67.625 . A 32 U C6 C 13 144.112 . A 33 A H1' H 1 6.109 . A 33 A H2 H 1 8.206 . A 33 A H2' H 1 4.883 . A 33 A H3' H 1 4.861 . A 33 A H4' H 1 4.642 . A 33 A H5' H 1 4.421 . A 33 A H5'' H 1 4.287 . A 33 A H8 H 1 8.456 . A 33 A C1' C 13 91.683 . A 33 A C2 C 13 155.737 . A 33 A C2' C 13 75.928 . A 33 A C3' C 13 75.928 . A 33 A C4' C 13 84.776 . A 33 A C5' C 13 67.401 . A 33 A C8 C 13 142.529 . A 34 C H1' H 1 6.028 . A 34 C H2' H 1 4.43 . A 34 C H3' H 1 4.838 . A 34 C H4' H 1 4.598 . A 34 C H5 H 1 5.79 . A 34 C H5' H 1 4.41 . A 34 C H5'' H 1 4.282 . A 34 C H6 H 1 7.759 . A 34 C C1' C 13 92.386 . A 34 C C2' C 13 76.722 . A 34 C C3' C 13 76.688 . A 34 C C4' C 13 85.103 . A 34 C C5 C 13 96.582 . A 34 C C5' C 13 67.983 . A 34 C C6 C 13 143.54 . A 35 A H1' H 1 6.199 . A 35 A H2 H 1 8.803 . A 35 A H2' H 1 4.79 . A 35 A H3' H 1 4.67 . A 35 A H4' H 1 4.63 . A 35 A H5' H 1 4.57 . A 35 A H5'' H 1 4.367 . A 35 A H8 H 1 8.419 . A 35 A C1' C 13 94.302 . A 35 A C2 C 13 156.584 . A 35 A C2' C 13 75.844 . A 35 A C3' C 13 73.51 . A 35 A C4' C 13 83.18 . A 35 A C5' C 13 66.211 . A 35 A C8 C 13 141.6 . A 36 C H1' H 1 5.649 . A 36 C H2' H 1 4.543 . A 36 C H5 H 1 5.228 . A 36 C H6 H 1 7.42 . A 36 C C1' C 13 94.3 . A 37 G H1 H 1 13.274 . A 37 G H1' H 1 5.655 . A 37 G H2' H 1 4.614 . A 37 G H3' H 1 4.456 . A 37 G H4' H 1 4.524 . A 37 G H8 H 1 7.683 . A 37 G C1' C 13 94.266 . A 37 G C2' C 13 75.338 . A 37 G C3' C 13 73.839 . A 37 G C4' C 13 82.622 . A 37 G C8 C 13 137.876 . A 37 G N1 N 15 148.691 . A 38 C H1' H 1 5.599 . A 38 C H2' H 1 4.498 . A 38 C H5 H 1 5.253 . A 38 C H5' H 1 4.168 . A 38 C H6 H 1 7.751 . A 38 C C1' C 13 94.39 . A 38 C C5 C 13 95.091 . A 38 C C6 C 13 141.35 . A 39 G H1 H 1 12.593 . A 39 G H1' H 1 5.799 . A 39 G H2' H 1 4.418 . A 39 G H3' H 1 4.821 . A 39 G H4' H 1 4.498 . A 39 G H8 H 1 7.677 . A 39 G C1' C 13 93.032 . A 39 G C2' C 13 75.871 . A 39 G C3' C 13 72.757 . A 39 G C4' C 13 81.87 . A 39 G C8 C 13 137.011 . A 39 G N1 N 15 146.733 . A 40 G H1' H 1 5.965 . A 40 G H2' H 1 4.543 . A 40 G H3' H 1 4.525 . A 40 G H4' H 1 4.47 . A 40 G H8 H 1 7.582 . A 40 G C1' C 13 92.824 . A 40 G C2' C 13 76.307 . A 40 G C3' C 13 72.454 . A 40 G C4' C 13 82.242 . A 41 A H1' H 1 5.853 . A 41 A H2 H 1 7.783 . A 41 A H2' H 1 4.612 . A 41 A H3' H 1 4.551 . A 41 A H4' H 1 4.544 . A 41 A H8 H 1 8.009 . A 41 A C1' C 13 93.419 . A 41 A C2 C 13 155.254 . A 41 A C2' C 13 75.609 . A 41 A C3' C 13 72.98 . A 41 A C4' C 13 82.876 . A 41 A C8 C 13 140.825 . A 42 U H1' H 1 5.4 . A 42 U H2' H 1 4.16 . A 42 U H3' H 1 4.455 . A 42 U H4' H 1 4.266 . A 42 U H5 H 1 4.067 . A 42 U H5'' H 1 4.243 . A 42 U H6 H 1 7.296 . A 42 U C1' C 13 91.944 . A 42 U C2' C 13 75.741 . A 42 U C3' C 13 74.314 . A 42 U C4' C 13 83.609 . A 42 U C5 C 13 99.122 . A 42 U C5' C 13 65.637 . A 43 A H1' H 1 5.783 . A 43 A H2 H 1 7.909 . A 43 A H2' H 1 4.451 . A 43 A H3' H 1 4.83 . A 43 A H4' H 1 4.445 . A 43 A H5' H 1 4.092 . A 43 A H8 H 1 8.247 . A 43 A C1' C 13 91.821 . A 43 A C2 C 13 154.912 . A 43 A C2' C 13 76.081 . A 43 A C3' C 13 74.525 . A 43 A C4' C 13 83.303 . A 43 A C5' C 13 66.117 . A 43 A C8 C 13 141.395 . A 44 A H1' H 1 5.86 . A 44 A H2 H 1 8.103 . A 44 A H2' H 1 4.765 . A 44 A H3' H 1 4.712 . A 44 A H4' H 1 4.529 . A 44 A H5'' H 1 4.262 . A 44 A H8 H 1 8.208 . A 44 A C1' C 13 91.178 . A 44 A C2 C 13 155.966 . A 44 A C2' C 13 76.243 . A 44 A C3' C 13 74.622 . A 44 A C4' C 13 83.744 . A 44 A C8 C 13 141.395 . A 45 C H1' H 1 5.805 . A 45 C H2' H 1 4.442 . A 45 C H5 H 1 5.843 . A 45 C H6 H 1 7.959 . A 45 C C5 C 13 96.555 . A 45 C C6 C 13 142.2 . A 46 C H1' H 1 5.488 . A 46 C H2' H 1 4.668 . A 46 C H3' H 1 4.429 . A 46 C H4' H 1 4.429 . A 46 C H5 H 1 5.642 . A 46 C H5' H 1 4.419 . A 46 C H5'' H 1 4.127 . A 46 C H6 H 1 7.635 . A 46 C C1' C 13 94.6 . A 46 C C2' C 13 76.079 . A 46 C C3' C 13 74.048 . A 46 C C4' C 13 82.567 . A 46 C C5 C 13 96.652 . A 46 C C5' C 13 67.105 . A 46 C C6 C 13 141.392 . A 47 G H1 H 1 13.046 . A 47 G H1' H 1 5.748 . A 47 G H2' H 1 4.602 . A 47 G H3' H 1 4.56 . A 47 G H4' H 1 4.472 . A 47 G H5'' H 1 4.188 . A 47 G H8 H 1 7.641 . A 47 G C1' C 13 93.361 . A 47 G C2' C 13 75.483 . A 47 G C3' C 13 72.772 . A 47 G C4' C 13 81.82 . A 47 G C8 C 13 136.622 . A 47 G N1 N 15 147.722 . A 48 C H1' H 1 5.515 . A 48 C H2' H 1 4.481 . A 48 C H3' H 1 4.419 . A 48 C H4' H 1 4.381 . A 48 C H41 H 1 8.393 . A 48 C H42 H 1 6.937 . A 48 C H5 H 1 5.22 . A 48 C H5' H 1 4.098 . A 48 C H5'' H 1 4.065 . A 48 C H6 H 1 7.531 . A 48 C C1' C 13 94.63 . A 48 C C2' C 13 72.974 . A 48 C C3' C 13 76.123 . A 48 C C4' C 13 82.45 . A 48 C C5' C 13 65.653 . A 48 C C6 C 13 140.61 . A 49 C H1' H 1 5.756 . A 49 C H2' H 1 4.157 . A 49 C H3' H 1 4.738 . A 49 C H4' H 1 4.364 . A 49 C H5 H 1 5.703 . A 49 C H6 H 1 7.82 . A 49 C C1' C 13 94.792 . A 49 C C2' C 13 76.908 . A 49 C C3' C 13 73.668 . A 49 C C4' C 13 83.135 . A 49 C C5 C 13 95.811 . A 49 C C6 C 13 141.941 . A 50 A H1' H 1 6.685 . A 50 A H2 H 1 7.465 . A 50 A H2' H 1 4.871 . A 50 A H3' H 1 4.883 . A 50 A H4' H 1 5.229 . A 50 A H5' H 1 4.416 . A 50 A H5'' H 1 4.263 . A 50 A H8 H 1 8.374 . A 50 A C1' C 13 87.477 . A 50 A C2 C 13 154.481 . A 50 A C2' C 13 80.069 . A 50 A C3' C 13 76.374 . A 50 A C4' C 13 84.237 . A 50 A C5' C 13 68.159 . A 50 A C8 C 13 142.303 . A 51 A H1' H 1 7.031 . A 51 A H2 H 1 7.378 . A 51 A H2' H 1 5.28 . A 51 A H3' H 1 5.081 . A 51 A H4' H 1 4.855 . A 51 A H5' H 1 4.63 . A 51 A H5'' H 1 4.507 . A 51 A H61 H 1 7.843 . A 51 A H62 H 1 7.638 . A 51 A H8 H 1 7.462 . A 51 A C1' C 13 94.863 . A 51 A C2 C 13 153.137 . A 51 A C2' C 13 75.552 . A 51 A C3' C 13 74.728 . A 51 A C4' C 13 85.199 . A 51 A C5' C 13 72.008 . A 51 A C8 C 13 140.093 . A 52 A H1' H 1 6.281 . A 52 A H2 H 1 7.41 . A 52 A H2' H 1 4.694 . A 52 A H3' H 1 4.736 . A 52 A H4' H 1 4.878 . A 52 A H5'' H 1 4.288 . A 52 A H61 H 1 7.869 . A 52 A H62 H 1 7.416 . A 52 A H8 H 1 7.465 . A 52 A C1' C 13 93.821 . A 52 A C2 C 13 153.137 . A 52 A C2' C 13 76.163 . A 52 A C3' C 13 72.871 . A 52 A C4' C 13 81.853 . A 52 A C5' C 13 64.289 . A 52 A C8 C 13 139.932 . A 53 G H1 H 1 12.759 . A 53 G H1' H 1 5.898 . A 53 G H2' H 1 4.541 . A 53 G H3' H 1 4.517 . A 53 G H4' H 1 4.572 . A 53 G H8 H 1 7.455 . A 53 G C1' C 13 92.75 . A 53 G C2' C 13 76.052 . A 53 G C3' C 13 73.405 . A 53 G C4' C 13 81.804 . A 53 G C8 C 13 137.284 . A 53 G N1 N 15 147.658 . A 54 G H1 H 1 10.463 . A 54 G H1' H 1 5.785 . A 54 G H2' H 1 4.773 . A 54 G H3' H 1 4.452 . A 54 G H4' H 1 4.533 . A 54 G H5'' H 1 4.1 . A 54 G H8 H 1 7.197 . A 54 G C1' C 13 93.89 . A 54 G C2' C 13 75.299 . A 54 G C3' C 13 73.332 . A 54 G C4' C 13 82.265 . A 54 G C8 C 13 137.67 . A 54 G N1 N 15 142.055 . A 55 A H1' H 1 5.897 . A 55 A H2 H 1 7.55 . A 55 A H2' H 1 4.606 . A 55 A H3' H 1 4.684 . A 55 A H4' H 1 4.516 . A 55 A H5' H 1 4.161 . A 55 A H5'' H 1 4.578 . A 55 A H8 H 1 7.776 . A 55 A C1' C 13 93.275 . A 55 A C2 C 13 154.019 . A 55 A C2' C 13 75.764 . A 55 A C3' C 13 72.41 . A 55 A C4' C 13 82.008 . A 55 A C5' C 13 64.38 . A 56 G H1 H 1 12.66 . A 56 G H1' H 1 5.476 . A 56 G H2' H 1 4.33 . A 56 G H8 H 1 6.99 . A 56 G C1' C 13 93.171 . A 56 G C8 C 13 136.321 . A 56 G N1 N 15 147.365 . A 57 A H1' H 1 5.884 . A 57 A H2 H 1 7.783 . A 57 A H2' H 1 4.397 . A 57 A H3' H 1 4.578 . A 57 A H4' H 1 4.438 . A 57 A H5'' H 1 4.115 . A 57 A H8 H 1 7.692 . A 57 A C1' C 13 92.8 . A 57 A C2 C 13 155.254 . A 57 A C2' C 13 76.35 . A 57 A C3' C 13 73.44 . A 57 A C4' C 13 82.899 . A 57 A C5' C 13 65.155 . A 57 A C8 C 13 139.747 . A 58 A H1' H 1 5.8 . A 58 A H2 H 1 8.019 . A 58 A H2' H 1 4.122 . A 58 A H3' H 1 4.321 . A 58 A H4' H 1 4.268 . A 58 A H5'' H 1 4.085 . A 58 A H8 H 1 7.969 . A 58 A C1' C 13 91.257 . A 58 A C2 C 13 155.768 . A 58 A C2' C 13 77.726 . A 58 A C3' C 13 71.54 . A 58 A C4' C 13 85.175 . A 58 A C5' C 13 66.36 . A 58 A C8 C 13 141.164 . B 1 PRF H101 H 1 3.931 . B 1 PRF H102 H 1 4.589 . B 1 PRF H81 H 1 6.53 . B 1 PRF HN11 H 1 11.693 . B 1 PRF HN91 H 1 8.529 . stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -1 G H1' H 1 5.706 . A -1 G H2' H 1 4.75 . A -1 G H3' H 1 4.661 . A -1 G H4' H 1 4.445 . A -1 G C1' C 13 93.681 . A -1 G C2' C 13 74.957 . A -1 G C3' C 13 73.642 . A -1 G C4' C 13 83.443 . A 2 U H1' H 1 5.511 . A 2 U H2' H 1 4.412 . A 2 U H3' H 1 4.484 . A 2 U H4' H 1 4.48 . A 2 U C1' C 13 93.785 . A 2 U C2' C 13 75.388 . A 2 U C3' C 13 72.486 . A 2 U C4' C 13 82.083 . A 3 U H1' H 1 5.672 . A 3 U H2' H 1 4.521 . A 3 U H3' H 1 4.656 . A 3 U H4' H 1 4.474 . A 3 U C1' C 13 93.005 . A 3 U C2' C 13 76.943 . A 3 U C3' C 13 72.249 . A 3 U C4' C 13 81.755 . A 4 G H1' H 1 5.671 . A 4 G H2' H 1 4.47 . A 4 G H3' H 1 4.622 . A 4 G H4' H 1 4.442 . A 4 G H5' H 1 4.341 . A 4 G H5'' H 1 4.1 . A 4 G C1' C 13 91.084 . A 4 G C2' C 13 75.903 . A 4 G C3' C 13 75.351 . A 4 G C4' C 13 83.896 . A 4 G C5' C 13 66.865 . A 5 G H1' H 1 5.524 . A 5 G H2' H 1 4.427 . A 5 G H3' H 1 4.283 . A 5 G H4' H 1 4.392 . A 5 G H5' H 1 4.436 . A 5 G H5'' H 1 3.995 . A 5 G C1' C 13 92.773 . A 5 G C2' C 13 75.336 . A 5 G C3' C 13 72.786 . A 5 G C4' C 13 82.005 . A 5 G C5' C 13 65.745 . A 6 U H1' H 1 5.368 . A 6 U H2' H 1 4.34 . A 6 U H3' H 1 4.393 . A 6 U H4' H 1 4.392 . A 6 U C1' C 13 93.609 . A 6 U C2' C 13 75.211 . A 6 U C3' C 13 71.979 . A 6 U C4' C 13 82.06 . A 7 G H1' H 1 5.704 . A 7 G H2' H 1 4.01 . A 7 G H3' H 1 4.661 . A 7 G H4' H 1 4.304 . A 7 G C1' C 13 93.134 . A 7 G C2' C 13 75.801 . A 7 G C3' C 13 73.51 . A 7 G C4' C 13 82.282 . A 8 C H1' H 1 5.679 . A 8 C H2' H 1 4.282 . A 8 C H3' H 1 4.623 . A 8 C H4' H 1 4.378 . A 8 C H5' H 1 4.333 . A 8 C H5'' H 1 4.012 . A 8 C C1' C 13 91.212 . A 8 C C2' C 13 75.178 . A 8 C C3' C 13 77.507 . A 8 C C4' C 13 85.218 . A 8 C C5' C 13 67.593 . A 9 U H1' H 1 5.545 . A 9 U H2' H 1 4.673 . A 9 U H3' H 1 4.345 . A 9 U H4' H 1 4.468 . A 9 U C1' C 13 94.2 . A 9 U C2' C 13 75.089 . A 9 U C3' C 13 72.319 . A 9 U C4' C 13 82.13 . A 10 U H1' H 1 5.608 . A 10 U H2' H 1 4.204 . A 10 U H3' H 1 4.354 . A 10 U H4' H 1 4.445 . A 10 U H5' H 1 4.156 . A 10 U H5'' H 1 4.035 . A 10 U C1' C 13 94.597 . A 10 U C2' C 13 76.638 . A 10 U C3' C 13 71.64 . A 10 U C4' C 13 81.946 . A 10 U C5' C 13 66.847 . A 11 A H1' H 1 6.015 . A 11 A H2' H 1 4.542 . A 11 A H3' H 1 4.9 . A 11 A H4' H 1 4.613 . A 11 A H5' H 1 4.073 . A 11 A H5'' H 1 4.155 . A 11 A C1' C 13 88.72 . A 11 A C2' C 13 78.275 . A 11 A C3' C 13 78.205 . A 11 A C4' C 13 85.809 . A 11 A C5' C 13 67.572 . A 12 G H1' H 1 5.921 . A 12 G H2' H 1 4.983 . A 12 G H3' H 1 4.875 . A 12 G H4' H 1 4.573 . A 12 G H5' H 1 4.469 . A 12 G H5'' H 1 4.286 . A 12 G C1' C 13 92.654 . A 12 G C2' C 13 75.323 . A 12 G C3' C 13 75.323 . A 12 G C4' C 13 84.373 . A 12 G C5' C 13 67.218 . A 13 C H1' H 1 5.567 . A 13 C H2' H 1 4.455 . A 13 C H3' H 1 4.553 . A 13 C H4' H 1 4.455 . A 13 C H5' H 1 4.577 . A 13 C H5'' H 1 4.105 . A 13 C C1' C 13 94.347 . A 13 C C2' C 13 76.149 . A 13 C C3' C 13 73.013 . A 13 C C4' C 13 82.401 . A 13 C C5' C 13 65.351 . A 14 U H1' H 1 5.536 . A 14 U H2' H 1 4.647 . A 14 U H4' H 1 4.489 . A 14 U C1' C 13 93.865 . A 14 U C2' C 13 75.219 . A 14 U C4' C 13 82.037 . A 15 U H1' H 1 5.556 . A 15 U H2' H 1 4.169 . A 15 U H3' H 1 4.579 . A 15 U H4' H 1 4.469 . A 15 U H5'' H 1 4.184 . A 15 U C1' C 13 93.775 . A 15 U C2' C 13 75.934 . A 15 U C3' C 13 72.125 . A 15 U C4' C 13 82.202 . A 17 U H1' H 1 5.474 . A 17 U H2' H 1 4.442 . A 17 U H3' H 1 4.057 . A 17 U H4' H 1 4.227 . A 17 U H5' H 1 4.014 . A 17 U C1' C 13 91.294 . A 17 U C2' C 13 75.212 . A 17 U C3' C 13 75.84 . A 17 U C4' C 13 83.89 . A 17 U C5' C 13 66.306 . A 18 U H1' H 1 5.698 . A 18 U H2' H 1 4.742 . A 18 U H3' H 1 4.454 . A 18 U H4' H 1 4.568 . A 18 U C1' C 13 93.439 . A 18 U C2' C 13 75.476 . A 18 U C3' C 13 72.197 . A 18 U C4' C 13 81.848 . A 19 U H2' H 1 4.274 . A 19 U H3' H 1 4.157 . A 19 U H4' H 1 4.667 . A 19 U C2' C 13 73.569 . A 19 U C3' C 13 71.682 . A 19 U C4' C 13 82.271 . A 20 C H1' H 1 3.424 . A 20 C H2' H 1 3.741 . A 20 C H3' H 1 4.175 . A 20 C H4' H 1 3.11 . A 20 C C1' C 13 94.625 . A 20 C C2' C 13 74.561 . A 20 C C3' C 13 71.786 . A 20 C C4' C 13 82.415 . A 21 A H1' H 1 5.692 . A 21 A H2' H 1 4.243 . A 21 A H3' H 1 4.637 . A 21 A H4' H 1 4.266 . A 21 A H5'' H 1 3.945 . A 21 A C1' C 13 92.597 . A 21 A C2' C 13 75.476 . A 21 A C3' C 13 71.778 . A 21 A C4' C 13 81.649 . A 21 A C5' C 13 63.533 . A 22 C H1' H 1 5.313 . A 22 C H2' H 1 4.037 . A 22 C H3' H 1 4.311 . A 22 C H4' H 1 4.283 . A 22 C C1' C 13 93.878 . A 22 C C2' C 13 76.253 . A 22 C C3' C 13 72.588 . A 22 C C4' C 13 82.113 . A 23 C H1' H 1 5.378 . A 23 C H3' H 1 4.528 . A 23 C H4' H 1 4.342 . A 23 C C1' C 13 93.77 . A 23 C C3' C 13 72.301 . A 23 C C4' C 13 81.918 . A 24 A H1' H 1 5.804 . A 24 A H2' H 1 4.394 . A 24 A H3' H 1 4.809 . A 24 A H4' H 1 4.471 . A 24 A H5' H 1 4.155 . A 24 A H5'' H 1 4.554 . A 24 A C2' C 13 75.815 . A 24 A C3' C 13 72.459 . A 24 A C4' C 13 81.854 . A 24 A C5' C 13 64.779 . A 25 A H1' H 1 5.851 . A 25 A H2' H 1 4.457 . A 25 A H3' H 1 4.684 . A 25 A H4' H 1 4.464 . A 25 A C1' C 13 92.217 . A 25 A C2' C 13 75.845 . A 25 A C3' C 13 72.482 . A 25 A C4' C 13 81.763 . A 26 G H1' H 1 5.467 . A 26 G H2' H 1 4.316 . A 26 G H3' H 1 4.317 . A 26 G H4' H 1 4.379 . A 26 G H5' H 1 4.415 . A 26 G H5'' H 1 4.013 . A 26 G C1' C 13 92.513 . A 26 G C2' C 13 75.548 . A 26 G C3' C 13 72.656 . A 26 G C4' C 13 81.982 . A 26 G C5' C 13 65.712 . A 27 C H1' H 1 5.345 . A 27 C H2' H 1 4.362 . A 27 C H3' H 1 4.495 . A 27 C H4' H 1 4.309 . A 27 C H5' H 1 4.382 . A 27 C H5'' H 1 3.97 . A 27 C C1' C 13 94.283 . A 27 C C2' C 13 76.27 . A 27 C C3' C 13 72.814 . A 27 C C4' C 13 82.431 . A 27 C C5' C 13 65.652 . A 28 A H1' H 1 5.963 . A 28 A H2' H 1 4.422 . A 28 A H3' H 1 4.534 . A 28 A H4' H 1 4.425 . A 28 A H5' H 1 4.085 . A 28 A H5'' H 1 4.402 . A 28 A C1' C 13 91.826 . A 28 A C2' C 13 76.42 . A 28 A C3' C 13 75.063 . A 28 A C4' C 13 83.603 . A 28 A C5' C 13 66.469 . A 29 U H1' H 1 5.653 . A 29 U H2' H 1 4.167 . A 29 U H3' H 1 4.52 . A 29 U H4' H 1 4.191 . A 29 U H5' H 1 3.985 . A 29 U H5'' H 1 4.054 . A 29 U C1' C 13 90.381 . A 29 U C2' C 13 75.799 . A 29 U C3' C 13 76.949 . A 29 U C4' C 13 84.405 . A 29 U C5' C 13 67.326 . A 30 A H1' H 1 6.048 . A 30 A H2' H 1 4.858 . A 30 A H3' H 1 4.789 . A 30 A H4' H 1 4.537 . A 30 A H5' H 1 4.13 . A 30 A H5'' H 1 4.237 . A 30 A C1' C 13 90.453 . A 30 A C2' C 13 76.029 . A 30 A C3' C 13 76.961 . A 30 A C4' C 13 85.222 . A 30 A C5' C 13 67.913 . A 31 U H1' H 1 5.885 . A 31 U H2' H 1 4.427 . A 31 U H3' H 1 4.684 . A 31 U H4' H 1 4.474 . A 31 U H5' H 1 4.195 . A 31 U H5'' H 1 4.296 . A 31 U C1' C 13 91.206 . A 31 U C2' C 13 75.584 . A 31 U C3' C 13 76.448 . A 31 U C4' C 13 84.602 . A 31 U C5' C 13 67.556 . A 32 U H1' H 1 5.853 . A 32 U H2' H 1 4.377 . A 32 U H3' H 1 4.675 . A 32 U H4' H 1 4.427 . A 32 U H5' H 1 4.222 . A 32 U H5'' H 1 4.139 . A 32 U C1' C 13 91.284 . A 32 U C2' C 13 75.541 . A 32 U C3' C 13 76.573 . A 32 U C4' C 13 84.736 . A 32 U C5' C 13 67.625 . A 33 A H1' H 1 6.14 . A 33 A H2' H 1 4.924 . A 33 A H3' H 1 4.871 . A 33 A H4' H 1 4.648 . A 33 A H5' H 1 4.294 . A 33 A H5'' H 1 4.412 . A 33 A C1' C 13 90.971 . A 33 A C2' C 13 75.928 . A 33 A C3' C 13 75.928 . A 33 A C4' C 13 84.776 . A 33 A C5' C 13 67.401 . A 34 C H1' H 1 6.054 . A 34 C H2' H 1 4.429 . A 34 C H3' H 1 4.803 . A 34 C H4' H 1 4.556 . A 34 C H5' H 1 4.41 . A 34 C H5'' H 1 4.282 . A 34 C C1' C 13 92.41 . A 34 C C2' C 13 76.722 . A 34 C C3' C 13 76.688 . A 34 C C4' C 13 85.103 . A 34 C C5' C 13 67.983 . A 35 A H1' H 1 6.215 . A 35 A H2' H 1 4.852 . A 35 A H3' H 1 4.666 . A 35 A H4' H 1 4.625 . A 35 A H5' H 1 4.572 . A 35 A H5'' H 1 4.373 . A 35 A C1' C 13 93.601 . A 35 A C2' C 13 75.844 . A 35 A C3' C 13 73.51 . A 35 A C4' C 13 83.18 . A 35 A C5' C 13 66.211 . A 37 G H1' H 1 5.661 . A 37 G H2' H 1 4.625 . A 37 G H3' H 1 4.447 . A 37 G H4' H 1 4.524 . A 37 G C1' C 13 93.068 . A 37 G C2' C 13 75.338 . A 37 G C3' C 13 73.839 . A 37 G C4' C 13 82.622 . A 38 C H1' H 1 5.889 . A 38 C H2' H 1 4.37 . A 38 C H4' H 1 4.435 . A 38 C H5' H 1 4.271 . A 38 C H5'' H 1 4.149 . A 38 C C1' C 13 95.289 . A 38 C C2' C 13 85.027 . A 38 C C4' C 13 86.998 . A 38 C C5' C 13 68.172 . A 39 G H1' H 1 5.799 . A 39 G H2' H 1 4.41 . A 39 G H3' H 1 4.802 . A 39 G H4' H 1 4.498 . A 39 G C1' C 13 92.533 . A 39 G C2' C 13 75.871 . A 39 G C3' C 13 72.757 . A 39 G C4' C 13 81.87 . A 40 G H1' H 1 5.982 . A 40 G H2' H 1 4.532 . A 40 G H3' H 1 4.504 . A 40 G H4' H 1 4.47 . A 40 G C1' C 13 92.309 . A 40 G C2' C 13 76.307 . A 40 G C3' C 13 72.454 . A 40 G C4' C 13 82.242 . A 41 A H1' H 1 5.881 . A 41 A H2' H 1 4.622 . A 41 A H3' H 1 4.564 . A 41 A H4' H 1 4.541 . A 41 A C1' C 13 92.549 . A 41 A C2' C 13 75.609 . A 41 A C3' C 13 72.98 . A 41 A C4' C 13 82.876 . A 42 U H1' H 1 5.427 . A 42 U H2' H 1 4.174 . A 42 U H3' H 1 4.455 . A 42 U H4' H 1 4.257 . A 42 U H5 H 1 4.067 . A 42 U H5'' H 1 4.243 . A 42 U C1' C 13 91.944 . A 42 U C2' C 13 75.741 . A 42 U C3' C 13 74.314 . A 42 U C4' C 13 83.609 . A 42 U C5' C 13 65.637 . A 43 A H1' H 1 5.816 . A 43 A H2' H 1 4.488 . A 43 A H3' H 1 4.829 . A 43 A H4' H 1 4.44 . A 43 A H5' H 1 4.249 . A 43 A H5'' H 1 4.108 . A 43 A C1' C 13 91.161 . A 43 A C2' C 13 76.081 . A 43 A C3' C 13 74.525 . A 43 A C4' C 13 83.303 . A 43 A C5' C 13 66.117 . A 44 A H1' H 1 5.906 . A 44 A H2' H 1 4.789 . A 44 A H3' H 1 4.739 . A 44 A H4' H 1 4.548 . A 44 A C1' C 13 91.178 . A 44 A C2' C 13 76.243 . A 44 A C3' C 13 74.622 . A 44 A C4' C 13 83.744 . A 46 C H1' H 1 5.451 . A 46 C H2' H 1 4.619 . A 46 C H3' H 1 4.429 . A 46 C H4' H 1 4.429 . A 46 C H5' H 1 4.419 . A 46 C H5'' H 1 4.127 . A 46 C C1' C 13 94.369 . A 46 C C2' C 13 76.079 . A 46 C C3' C 13 74.048 . A 46 C C4' C 13 82.567 . A 46 C C5' C 13 67.105 . A 47 G H1' H 1 5.742 . A 47 G H2' H 1 4.582 . A 47 G H3' H 1 4.56 . A 47 G H4' H 1 4.472 . A 47 G C1' C 13 92.399 . A 47 G C2' C 13 75.483 . A 47 G C3' C 13 72.772 . A 47 G C4' C 13 81.82 . A 48 C H1' H 1 5.491 . A 48 C H2' H 1 4.431 . A 48 C H3' H 1 4.382 . A 48 C H4' H 1 4.381 . A 48 C H5' H 1 4.098 . A 48 C H5'' H 1 4.065 . A 48 C C1' C 13 94.369 . A 48 C C2' C 13 72.974 . A 48 C C3' C 13 76.123 . A 48 C C4' C 13 82.45 . A 48 C C5' C 13 65.653 . A 49 C H1' H 1 5.734 . A 49 C H2' H 1 4.174 . A 49 C H3' H 1 4.689 . A 49 C H4' H 1 4.364 . A 49 C C1' C 13 94.664 . A 49 C C2' C 13 76.908 . A 49 C C3' C 13 73.668 . A 49 C C4' C 13 83.135 . A 50 A H1' H 1 6.675 . A 50 A H2' H 1 4.912 . A 50 A H3' H 1 4.889 . A 50 A H4' H 1 5.205 . A 50 A H5' H 1 4.278 . A 50 A H5'' H 1 4.405 . A 50 A C1' C 13 87.081 . A 50 A C2' C 13 80.069 . A 50 A C3' C 13 76.374 . A 50 A C4' C 13 84.237 . A 50 A C5' C 13 68.159 . A 51 A H1' H 1 7.03 . A 51 A H2' H 1 5.288 . A 51 A H3' H 1 5.08 . A 51 A H4' H 1 4.853 . A 51 A H5' H 1 4.63 . A 51 A H5'' H 1 4.507 . A 51 A C1' C 13 94.329 . A 51 A C2' C 13 75.552 . A 51 A C3' C 13 74.728 . A 51 A C4' C 13 85.199 . A 51 A C5' C 13 72.008 . A 52 A H1' H 1 6.275 . A 52 A H2' H 1 4.701 . A 52 A H3' H 1 4.734 . A 52 A H4' H 1 4.853 . A 52 A H5' H 1 4.289 . A 52 A C1' C 13 93.228 . A 52 A C2' C 13 76.163 . A 52 A C3' C 13 72.871 . A 52 A C4 C 13 81.853 . A 52 A C5' C 13 64.289 . A 53 G H1' H 1 5.901 . A 53 G H2' H 1 4.55 . A 53 G H3' H 1 4.497 . A 53 G H4' H 1 4.572 . A 53 G C1' C 13 92.276 . A 53 G C2' C 13 76.052 . A 53 G C3' C 13 73.405 . A 53 G C4' C 13 81.804 . A 54 G H1' H 1 5.778 . A 54 G H2' H 1 4.78 . A 54 G H3' H 1 4.452 . A 54 G H4' H 1 4.533 . A 54 G C1' C 13 93.381 . A 54 G C2' C 13 75.299 . A 54 G C3' C 13 73.332 . A 54 G C4' C 13 82.265 . A 55 A H1' H 1 5.944 . A 55 A H2' H 1 4.613 . A 55 A H3' H 1 4.692 . A 55 A H4' H 1 4.516 . A 55 A H5' H 1 4.161 . A 55 A H5'' H 1 4.578 . A 55 A C1' C 13 92.665 . A 55 A C2' C 13 75.764 . A 55 A C3' C 13 72.41 . A 55 A C4' C 13 82.008 . A 55 A C5' C 13 64.38 . A 56 G H1' H 1 5.437 . A 56 G H2' H 1 4.365 . A 56 G H5'' H 1 4.063 . A 56 G C1' C 13 90.906 . A 56 G C2' C 13 81.874 . A 56 G C5' C 13 66.751 . A 57 A H1' H 1 5.898 . A 57 A H2' H 1 4.396 . A 57 A H3' H 1 4.583 . A 57 A H4' H 1 4.437 . A 57 A H5' H 1 4.132 . A 57 A H5'' H 1 4.484 . A 57 A C1' C 13 92.24 . A 57 A C2' C 13 76.35 . A 57 A C3' C 13 73.44 . A 57 A C4' C 13 82.899 . A 57 A C5' C 13 65.155 . A 58 A H1' H 1 5.854 . A 58 A H2' H 1 4.212 . A 58 A H3' H 1 4.327 . A 58 A H4' H 1 4.272 . A 58 A H5' H 1 4.088 . A 58 A H5'' H 1 4.326 . A 58 A C1' C 13 90.589 . A 58 A C2' C 13 77.726 . A 58 A C3' C 13 71.54 . A 58 A C4' C 13 85.175 . A 58 A C5' C 13 66.36 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 C H2' A 2 U H6 1.0 1.8 3.7 2 2 A 2 U H1' A 3 U H6 1.0 1.8 3.7 3 3 A 3 U H2' A 3 U H1' 1.0 1.8 3.7 4 4 A 4 G H2' A 4 G H1' 1.0 1.8 3.7 5 5 A 4 G H2' A 5 G H8 1.0 1.8 3.7 6 6 A 5 G H2' A 5 G H1' 1.0 1.8 3.7 7 7 A 5 G H2' A 6 U H6 1.0 1.8 3.7 8 8 A 6 U H2' A 6 U H1' 1.0 1.8 3.7 9 9 A 6 U H2' A 7 G H8 1.0 1.8 3.7 10 10 A 7 G H2' A 7 G H1' 1.0 1.8 3.7 11 11 A 7 G H2' A 8 C H6 1.0 1.8 3.7 12 12 A 8 C H1' A 9 U H6 1.0 1.8 3.7 13 13 A 8 C H1' A 8 C H2' 1.0 1.8 3.7 14 14 A 8 C H6 A 8 C H2' 1.0 1.8 3.7 15 15 A 9 U H2' A 10 U H6 1.0 1.8 3.7 16 16 A 10 U H1' A 51 A H8 1.0 1.8 3.7 17 17 A 10 U H1' A 10 U H2' 1.0 1.8 3.7 18 18 A 10 U H2' A 11 A H8 1.0 1.8 3.7 19 19 A 11 A H2' A 11 A H1' 1.0 1.8 3.7 20 20 A 11 A H8 A 11 A H2' 1.0 1.8 3.7 21 21 A 12 G H1' A 12 G H8 1.0 1.8 3.7 22 22 A 12 G H1' A 12 G H2' 1.0 1.8 3.7 23 23 A 12 G H8 A 12 G H2' 1.0 1.8 3.7 24 24 A 12 G H2' A 13 C H6 1.0 1.8 3.7 25 25 A 13 C H2' A 13 C H1' 1.0 1.8 3.7 26 26 A 14 U H2' A 15 U H6 1.0 1.8 3.7 27 27 A 15 U H2' A 15 U H1' 1.0 1.8 3.7 28 28 A 15 U H2' A 16 C H6 1.0 1.8 3.7 29 29 A 16 C H2' A 16 C H1' 1.0 1.8 3.7 30 30 A 16 C H2' A 17 U H6 1.0 1.8 3.7 31 31 A 17 U H2' A 17 U H1' 1.0 1.8 3.7 32 32 A 19 U H2' A 20 C H6 1.0 1.8 3.7 33 33 A 20 C H1' A 20 C H2' 1.0 1.8 3.7 34 34 A 20 C H2' A 21 A H8 1.0 1.8 3.7 35 35 A 21 A H2' A 21 A H1' 1.0 1.8 3.7 36 36 A 21 A H2' A 22 C H6 1.0 1.8 3.7 37 37 A 22 C H2' A 22 C H1' 1.0 1.8 3.7 38 38 A 22 C H2' A 23 C H6 1.0 1.8 3.7 39 39 A 23 C H2' A 23 C H1' 1.0 1.8 3.7 40 40 A 23 C H2' A 24 A H8 1.0 1.8 3.7 41 41 A 24 A H2' A 24 A H1' 1.0 1.8 3.7 42 42 A 24 A H2' A 25 A H8 1.0 1.8 3.7 43 43 A 25 A H2' A 25 A H1' 1.0 1.8 3.7 44 44 A 25 A H8 A 25 A H2' 1.0 1.8 3.7 45 45 A 25 A H2' A 26 G H8 1.0 1.8 3.7 46 46 A 26 G H2' A 26 G H1' 1.0 1.8 3.7 47 47 A 26 G H2' A 27 C H6 1.0 1.8 3.7 48 48 A 27 C H2' A 27 C H1' 1.0 1.8 3.7 49 49 A 28 A H2' A 28 A H1' 1.0 1.8 3.7 50 50 A 28 A H2' A 29 U H6 1.0 1.8 3.7 51 51 A 29 U H1' A 28 A H2 1.0 2.5 4.5 52 52 A 29 U H1' A 29 U H2' 1.0 1.8 3.7 53 53 A 29 U H6 A 29 U H2' 1.0 1.8 3.7 54 54 A 28 A H2' A 29 U H2' 1.0 2.5 4.5 55 55 A 30 A H1' A 30 A H8 1.0 1.8 3.7 56 56 A 30 A H1' A 30 A H2' 1.0 1.8 3.7 57 57 A 30 A H8 A 30 A H2' 1.0 1.8 3.7 58 58 A 31 U H1' A 31 U H6 1.0 1.8 3.7 59 59 A 31 U H1' A 31 U H2' 1.0 1.8 3.7 60 60 A 32 U H1' A 32 U H6 1.0 1.8 3.7 61 61 A 32 U H1' A 32 U H2' 1.0 1.8 3.7 62 62 A 33 A H2' A 33 A H1' 1.0 1.8 3.7 63 63 A 33 A H2' A 33 A H8 1.0 1.8 3.7 64 64 A 33 A H2' A 34 C H6 1.0 1.8 3.7 65 65 A 34 C H2' A 34 C H1' 1.0 1.8 3.7 66 66 A 35 A H2' A 36 C H6 1.0 1.8 3.7 67 67 A 36 C H2' A 36 C H1' 1.0 1.8 3.7 68 68 A 37 G H2' A 37 G H1' 1.0 1.8 3.7 69 69 A 37 G H2' A 38 C H6 1.0 1.8 3.7 70 70 A 38 C H2' A 38 C H1' 1.0 1.8 3.7 71 71 A 38 C H2' A 39 G H8 1.0 1.8 3.7 72 72 A 41 A H2' A 41 A H1' 1.0 1.8 3.7 73 73 A 41 A H2' A 41 A H8 1.0 1.8 3.7 74 74 A 41 A H2' A 42 U H6 1.0 1.8 3.7 75 75 A 42 U H2' A 42 U H1' 1.0 1.8 3.7 76 76 A 42 U H6 A 42 U H2' 1.0 1.8 3.7 77 77 A 43 A H2' A 44 A H8 1.0 1.8 3.7 78 78 A 44 A H2' A 44 A H1' 1.0 1.8 3.7 79 79 A 45 C H2' A 45 C H6 1.0 1.8 3.7 80 80 A 45 C H2' A 46 C H6 1.0 1.8 3.7 81 81 A 46 C H2' A 47 G H8 1.0 1.8 3.7 82 82 A 47 G H2' A 47 G H1' 1.0 1.8 3.7 83 83 A 47 G H2' A 48 C H6 1.0 1.8 3.7 84 84 A 48 C H2' A 48 C H1' 1.0 1.8 3.7 85 85 A 49 C H2' A 49 C H1' 1.0 1.8 3.7 86 86 A 50 A H1' A 51 A H1' 1.0 1.8 3.7 87 87 A 50 A H2' A 50 A H8 1.0 1.8 3.7 88 88 A 51 A H2' A 52 A H8 1.0 1.8 3.7 89 89 A 52 A H2' A 53 G H8 1.0 2.5 4.5 90 90 A 53 G H2' A 53 G H1' 1.0 1.8 3.7 91 91 A 53 G H2' A 54 G H8 1.0 1.8 3.7 92 92 A 54 G H2' A 54 G H1' 1.0 1.8 3.7 93 93 A 54 G H2' A 55 A H8 1.0 1.8 3.7 94 94 A 55 A H2' A 55 A H1' 1.0 1.8 3.7 95 95 A 55 A H2' A 56 G H8 1.0 1.8 3.7 96 96 A 56 G H2' A 56 G H1' 1.0 1.8 3.7 97 97 A 56 G H2' A 57 A H8 1.0 1.8 3.7 98 98 A 57 A H2' A 57 A H1' 1.0 1.8 3.7 99 99 A 58 A H2' A 58 A H1' 1.0 1.8 3.7 100 100 A 58 A H2' A 58 A H8 1.0 1.8 3.7 101 101 A 3 U H6 A 3 U H1' 1.0 2.5 4.5 102 102 A 3 U H1' A 4 G H8 1.0 2.5 4.5 103 103 A 3 U H1' A 25 A H2 1.0 2.5 4.5 104 104 A 3 U H6 A 3 U H2' 1.0 2.5 4.5 105 105 A 4 G H1' A 24 A H2 1.0 2.5 4.5 106 106 A 3 U H6 A 4 G H8 1.0 2.5 4.5 107 107 A 5 G H8 A 5 G H1' 1.0 2.5 4.5 108 108 A 5 G H2' A 6 U H1' 1.0 2.5 4.5 109 109 A 6 U H6 A 6 U H1' 1.0 2.5 4.5 110 110 A 6 U H6 A 6 U H2' 1.0 2.5 4.5 111 111 A 6 U H6 A 7 G H8 1.0 2.5 4.5 112 112 A 7 G H8 A 7 G H1' 1.0 2.5 4.5 113 113 A 7 G H1' A 21 A H2 1.0 2.5 4.5 114 114 A 7 G H8 A 7 G H2' 1.0 2.5 4.5 115 115 A 7 G H2' A 8 C H2' 1.0 2.5 4.5 116 116 A 8 C H6 A 9 U H6 1.0 2.5 4.5 117 117 A 10 U H6 A 9 U H1' 1.0 2.5 4.5 118 118 A 9 U H6 A 9 U H2' 1.0 2.5 4.5 119 119 A 9 U H2' A 10 U H1' 1.0 2.5 4.5 120 120 A 10 U H6 A 10 U H1' 1.0 2.5 4.5 121 121 A 10 U H1' A 11 A H8 1.0 2.5 4.5 122 122 A 9 U H2' A 10 U H2' 1.0 2.5 4.5 123 123 A 10 U H6 A 10 U H2' 1.0 2.5 4.5 124 124 A 10 U H6 A 11 A H8 1.0 2.5 4.5 125 125 A 10 U H6 A 51 A H8 1.0 3.5 5.5 126 126 A 11 A H8 A 11 A H1' 1.0 2.5 4.5 127 127 A 10 U H6 A 11 A H2' 1.0 2.5 4.5 128 128 A 13 C H6 A 13 C H1' 1.0 2.5 4.5 129 129 A 13 C H1' A 14 U H6 1.0 2.5 4.5 130 130 A 13 C H2' A 14 U H2' 1.0 2.5 4.5 131 131 A 12 G H8 A 13 C H6 1.0 2.5 4.5 132 132 A 15 U H6 A 14 U H1' 1.0 2.5 4.5 133 133 A 14 U H2' A 15 U H1' 1.0 2.5 4.5 134 134 A 15 U H1' A 55 A H2 1.0 2.5 4.5 135 135 A 15 U H2' A 55 A H2 1.0 2.5 4.5 136 136 A 17 U H6 A 17 U H1' 1.0 2.5 4.5 137 137 A 18 U H1' A 18 U H6 1.0 2.5 4.5 138 138 A 18 U H1' A 19 U H6 1.0 2.5 4.5 139 139 A 18 U H1' A 52 A H2 1.0 2.5 4.5 140 140 A 18 U H1' A 18 U H2' 1.0 2.5 4.5 141 141 A 19 U H6 A 18 U H2' 1.0 2.5 4.5 142 142 A 19 U H6 A 19 U H1' 1.0 2.5 4.5 143 143 A 20 C H6 A 19 U H1' 1.0 2.5 4.5 144 144 A 19 U H1' A 35 A H1' 1.0 2.5 4.5 145 145 A 19 U H1' A 50 A H2 1.0 2.5 4.5 146 146 A 19 U H1' A 51 A H2 1.0 2.5 4.5 147 147 A 19 U H2' A 19 U H1' 1.0 2.5 4.5 148 148 A 19 U H2' A 50 A H2 1.0 2.5 4.5 149 149 A 20 C H6 A 20 C H1' 1.0 2.5 4.5 150 150 A 20 C H1' A 21 A H8 1.0 2.5 4.5 151 151 A 20 C H2' A 21 A H1' 1.0 2.5 4.5 152 152 A 21 A H8 A 21 A H1' 1.0 2.5 4.5 153 153 A 21 A H1' A 22 C H6 1.0 2.5 4.5 154 154 A 22 C H1' A 21 A H2 1.0 2.5 4.5 155 155 A 22 C H6 A 22 C H1' 1.0 2.5 4.5 156 156 A 22 C H1' A 23 C H6 1.0 2.5 4.5 157 157 A 22 C H2' A 23 C H1' 1.0 2.5 4.5 158 158 A 22 C H6 A 23 C H6 1.0 2.5 4.5 159 159 A 23 C H6 A 23 C H1' 1.0 2.5 4.5 160 160 A 23 C H1' A 24 A H8 1.0 2.5 4.5 161 161 A 24 A H8 A 24 A H1' 1.0 2.5 4.5 162 162 A 24 A H1' A 25 A H8 1.0 2.5 4.5 163 163 A 25 A H2 A 24 A H2 1.0 2.5 4.5 164 164 A 25 A H1' A 24 A H2 1.0 2.5 4.5 165 165 A 25 A H1' A 25 A H2 1.0 2.5 4.5 166 166 A 25 A H8 A 25 A H1' 1.0 2.5 4.5 167 167 A 25 A H1' A 26 G H8 1.0 2.5 4.5 168 168 A 24 A H8 A 25 A H8 1.0 2.5 4.5 169 169 A 26 G H1' A 25 A H2 1.0 2.5 4.5 170 170 A 26 G H8 A 26 G H1' 1.0 2.5 4.5 171 171 A 26 G H1' A 27 C H6 1.0 2.5 4.5 172 172 A 26 G H2' A 25 A H2 1.0 3.5 5.5 173 173 A 26 G H8 A 26 G H2' 1.0 2.5 4.5 174 174 A 26 G H1' A 27 C H1' 1.0 2.5 4.5 175 175 A 27 C H6 A 27 C H1' 1.0 2.5 4.5 176 176 A 27 C H1' A 28 A H8 1.0 2.5 4.5 177 177 A 27 C H6 A 27 C H2' 1.0 2.5 4.5 178 178 A 28 A H1' A 28 A H8 1.0 2.5 4.5 179 179 A 28 A H1' A 29 U H6 1.0 2.5 4.5 180 180 A 29 U H6 A 29 U H1' 1.0 2.5 4.5 181 181 A 29 U H6 A 28 A H8 1.0 2.5 4.5 182 182 A 31 U H1' A 30 A H2 1.0 2.5 4.5 183 183 A 32 U H2' A 33 A H8 1.0 2.5 4.5 184 184 A 33 A H1' A 33 A H8 1.0 2.5 4.5 185 185 A 34 C H1' A 33 A H2 1.0 2.5 4.5 186 186 A 34 C H6 A 34 C H1' 1.0 2.5 4.5 187 187 A 33 A H2' A 34 C H2' 1.0 2.5 4.5 188 188 A 33 A H8 A 34 C H6 1.0 2.5 4.5 189 189 A 35 A H1' A 35 A H8 1.0 2.5 4.5 190 190 A 36 C H6 A 35 A H1' 1.0 2.5 4.5 191 191 A 35 A H1' A 51 A H2 1.0 2.5 4.5 192 192 A 35 A H2' A 19 U H1' 1.0 2.5 4.5 193 193 A 35 A H2' A 35 A H1' 1.0 2.5 4.5 194 194 A 35 A H2' A 35 A H8 1.0 2.5 4.5 195 195 A 36 C H1' A 35 A H2 1.0 2.5 4.5 196 196 A 36 C H6 A 36 C H1' 1.0 2.5 4.5 197 197 A 36 C H6 A 36 C H2' 1.0 2.5 4.5 198 198 A 36 C H2' A 37 G H8 1.0 2.5 4.5 199 199 A 37 G H1' A 38 C H6 1.0 2.5 4.5 200 200 A 37 G H2' A 38 C H1' 1.0 2.5 4.5 201 201 A 38 C H6 A 38 C H1' 1.0 2.5 4.5 202 202 A 38 C H1' A 39 G H8 1.0 2.5 4.5 203 203 A 39 G H8 A 39 G H1' 1.0 2.5 4.5 204 204 A 39 G H1' A 40 G H8 1.0 2.5 4.5 205 205 A 42 U H2' A 43 A H8 1.0 2.5 4.5 206 206 A 43 A H8 A 43 A H1' 1.0 2.5 4.5 207 207 A 44 A H8 A 43 A H1' 1.0 2.5 4.5 208 208 A 43 A H2' A 43 A H8 1.0 2.5 4.5 209 209 A 44 A H8 A 44 A H1' 1.0 2.5 4.5 210 210 A 44 A H1' A 45 C H6 1.0 2.5 4.5 211 211 A 44 A H8 A 44 A H2' 1.0 2.5 4.5 212 212 A 44 A H2' A 45 C H6 1.0 2.5 4.5 213 213 A 46 C H6 A 46 C H1' 1.0 2.5 4.5 214 214 A 47 G H8 A 46 C H1' 1.0 2.5 4.5 215 215 A 46 C H6 A 46 C H2' 1.0 2.5 4.5 216 216 A 46 C H2' A 47 G H1' 1.0 2.5 4.5 217 217 A 47 G H1' A 48 C H6 1.0 2.5 4.5 218 218 A 47 G H2' A 48 C H1' 1.0 2.5 4.5 219 219 A 47 G H1' A 48 C H1' 1.0 2.5 4.5 220 220 A 48 C H6 A 48 C H1' 1.0 2.5 4.5 221 221 A 48 C H6 A 48 C H2' 1.0 2.5 4.5 222 222 A 48 C H2' A 49 C H1' 1.0 2.5 4.5 223 223 A 47 G H8 A 48 C H6 1.0 2.5 4.5 224 224 A 49 C H1' A 49 C H6 1.0 2.5 4.5 225 225 A 49 C H2' A 49 C H6 1.0 2.5 4.5 226 226 A 49 C H2' A 50 A H2' 1.0 2.5 4.5 227 227 A 49 C H2' A 50 A H8 1.0 2.5 4.5 228 228 A 50 A H1' A 50 A H2 1.0 2.5 4.5 229 229 A 50 A H1' A 50 A H8 1.0 2.5 4.5 230 230 A 51 A H8 A 50 A H1' 1.0 2.5 4.5 231 231 A 20 C H6 A 50 A H2 1.0 2.5 4.5 232 232 A 50 A H1' A 50 A H2' 1.0 2.5 4.5 233 233 A 51 A H1' A 35 A H2 1.0 2.5 4.5 234 234 A 51 A H1' A 50 A H2 1.0 2.5 4.5 235 235 A 51 A H2 A 35 A H2 1.0 2.5 4.5 236 236 A 50 A H2 A 51 A H2 1.0 2.5 4.5 237 237 A 51 A H2' A 35 A H2 1.0 2.5 4.5 238 238 A 51 A H1' A 51 A H2' 1.0 2.5 4.5 239 239 A 35 A H2 A 52 A H1' 1.0 2.5 4.5 240 240 A 51 A H2 A 52 A H1' 1.0 2.5 4.5 241 241 A 52 A H2' A 52 A H1' 1.0 2.5 4.5 242 242 A 52 A H2' A 53 G H1' 1.0 2.5 4.5 243 243 A 52 A H8 A 35 A H2 1.0 2.5 4.5 244 244 A 53 G H1' A 52 A H2 1.0 2.5 4.5 245 245 A 53 G H8 A 53 G H1' 1.0 2.5 4.5 246 246 A 53 G H1' A 54 G H8 1.0 2.5 4.5 247 247 A 54 G H8 A 54 G H1' 1.0 2.5 4.5 248 248 A 55 A H1' A 56 G H8 1.0 2.5 4.5 249 249 A 55 A H2' A 56 G H1' 1.0 2.5 4.5 250 250 A 56 G H1' A 55 A H2 1.0 2.5 4.5 251 251 A 56 G H8 A 56 G H1' 1.0 2.5 4.5 252 252 A 56 G H1' A 57 A H8 1.0 2.5 4.5 253 253 A 55 A H2' A 56 G H2' 1.0 2.5 4.5 254 254 A 56 G H8 A 56 G H2' 1.0 2.5 4.5 255 255 A 57 A H8 A 57 A H1' 1.0 2.5 4.5 256 256 A 57 A H1' A 58 A H8 1.0 2.5 4.5 257 257 A 57 A H8 A 57 A H2' 1.0 2.5 4.5 258 258 A 57 A H8 A 58 A H2' 1.0 2.5 4.5 259 259 A 3 U H1' A 24 A H2 1.0 3.5 5.5 260 260 A 3 U H2' A 24 A H2 1.0 3.5 5.5 261 261 A 4 G H1' A 5 G H1' 1.0 3.5 5.5 262 262 A 5 G H8 A 4 G H8 1.0 3.5 5.5 263 263 A 5 G H8 A 6 U H6 1.0 3.5 5.5 264 264 A 5 G H1' A 6 U H1' 1.0 3.5 5.5 265 265 A 6 U H2' A 21 A H2 1.0 3.5 5.5 266 266 A 7 G H2' A 21 A H2 1.0 3.5 5.5 267 267 A 11 A H1' A 12 G H2' 1.0 3.5 5.5 268 268 A 12 G H2' A 13 C H1' 1.0 3.5 5.5 269 269 A 14 U H2' A 14 U H6 1.0 3.5 5.5 270 270 A 19 U H2' A 35 A H1' 1.0 3.5 5.5 271 271 A 19 U H2' A 51 A H2 1.0 3.5 5.5 272 272 A 19 U H2' A 20 C H1' 1.0 3.5 5.5 273 273 A 20 C H1' A 21 A H1' 1.0 3.5 5.5 274 274 A 20 C H1' A 50 A H2 1.0 3.5 5.5 275 275 A 20 C H6 A 20 C H2' 1.0 3.5 5.5 276 276 A 20 C H6 A 19 U H6 1.0 3.5 5.5 277 277 A 20 C H6 A 21 A H8 1.0 3.5 5.5 278 278 A 21 A H1' A 21 A H2 1.0 3.5 5.5 279 279 A 7 G H8 A 21 A H2 1.0 3.5 5.5 280 280 A 21 A H2' A 21 A H2 1.0 3.5 5.5 281 281 A 21 A H1' A 22 C H1' 1.0 3.5 5.5 282 282 A 21 A H8 A 22 C H6 1.0 3.5 5.5 283 283 A 23 C H1' A 24 A H1' 1.0 3.5 5.5 284 284 A 23 C H6 A 24 A H8 1.0 3.5 5.5 285 285 A 24 A H1' A 24 A H2 1.0 3.5 5.5 286 286 A 4 G H8 A 24 A H2 1.0 3.5 5.5 287 287 A 25 A H8 A 24 A H2 1.0 3.5 5.5 288 288 A 24 A H2' A 24 A H2 1.0 3.5 5.5 289 289 A 3 U H6 A 25 A H2 1.0 3.5 5.5 290 290 A 25 A H1' A 26 G H1' 1.0 3.5 5.5 291 291 A 26 G H8 A 25 A H2 1.0 3.5 5.5 292 292 A 25 A H8 A 26 G H8 1.0 3.5 5.5 293 293 A 26 G H8 A 27 C H6 1.0 3.5 5.5 294 294 A 27 C H1' A 28 A H1' 1.0 3.5 5.5 295 295 A 27 C H6 A 28 A H8 1.0 3.5 5.5 296 296 A 28 A H2' A 30 A H8 1.0 3.5 5.5 297 297 A 29 U H1' A 30 A H8 1.0 3.5 5.5 298 298 A 28 A H1' A 29 U H2' 1.0 4.5 6.5 299 299 A 29 U H2' A 30 A H8 1.0 3.5 5.5 300 300 A 30 A H1' A 30 A H2 1.0 3.5 5.5 301 301 A 30 A H2' A 31 U H1' 1.0 3.5 5.5 302 302 A 30 A H1' A 31 U H2' 1.0 3.5 5.5 303 303 A 30 A H8 A 31 U H6 1.0 3.5 5.5 304 304 A 32 U H1' A 33 A H8 1.0 3.5 5.5 305 305 A 32 U H2' A 33 A H1' 1.0 3.5 5.5 306 306 A 33 A H1' A 33 A H2 1.0 3.5 5.5 307 307 A 33 A H1' A 34 C H6 1.0 3.5 5.5 308 308 A 33 A H2' A 34 C H1' 1.0 3.5 5.5 309 309 A 34 C H1' A 35 A H8 1.0 3.5 5.5 310 310 A 34 C H2' A 35 A H8 1.0 3.5 5.5 311 311 A 34 C H6 A 33 A H2 1.0 3.5 5.5 312 312 A 19 U H6 A 35 A H1' 1.0 3.5 5.5 313 313 A 35 A H1' A 35 A H2 1.0 3.5 5.5 314 314 A 35 A H1' A 50 A H2 1.0 3.5 5.5 315 315 A 35 A H2' A 36 C H1' 1.0 3.5 5.5 316 316 A 36 C H1' A 52 A H1' 1.0 3.5 5.5 317 317 A 36 C H6 A 35 A H8 1.0 3.5 5.5 318 318 A 36 C H6 A 37 G H8 1.0 3.5 5.5 319 319 A 38 C H1' A 39 G H1' 1.0 3.5 5.5 320 320 A 42 U H6 A 43 A H8 1.0 3.5 5.5 321 321 A 43 A H1' A 44 A H2 1.0 3.5 5.5 322 322 A 44 A H1' A 44 A H2 1.0 3.5 5.5 323 323 A 44 A H8 A 45 C H6 1.0 3.5 5.5 324 324 A 45 C H6 A 46 C H6 1.0 3.5 5.5 325 325 A 48 C H6 A 49 C H6 1.0 3.5 5.5 326 326 A 49 C H1' A 50 A H8 1.0 3.5 5.5 327 327 A 50 A H2 A 35 A H2 1.0 3.5 5.5 328 328 A 51 A H1' A 50 A H2' 1.0 3.5 5.5 329 329 A 51 A H1' A 50 A H8 1.0 3.5 5.5 330 330 A 51 A H1' A 51 A H2 1.0 3.5 5.5 331 331 A 19 U H6 A 51 A H2 1.0 3.5 5.5 332 332 A 50 A H1' A 51 A H2' 1.0 3.5 5.5 333 333 A 51 A H2' A 52 A H1' 1.0 3.5 5.5 334 334 A 18 U H6 A 52 A H2 1.0 3.5 5.5 335 335 A 52 A H2' A 35 A H2 1.0 3.5 5.5 336 336 A 54 G H8 A 54 G H2' 1.0 3.5 5.5 337 337 A 54 G H8 A 55 A H8 1.0 3.5 5.5 338 338 A 55 A H1' A 55 A H2 1.0 3.5 5.5 339 339 A 15 U H6 A 55 A H2 1.0 3.5 5.5 340 340 A 55 A H1' A 56 G H1' 1.0 3.5 5.5 341 341 A 56 G H1' A 57 A H1' 1.0 3.5 5.5 342 342 A 56 G H8 A 55 A H2 1.0 3.5 5.5 343 343 A 55 A H8 A 56 G H8 1.0 3.5 5.5 344 344 A 56 G H8 A 57 A H8 1.0 3.5 5.5 345 345 A 57 A H8 A 58 A H8 1.0 3.5 5.5 346 346 A 20 C H6 A 35 A H1' 1.0 4.5 6.5 347 347 A 1 C H4x A 26 G H1 1.0 1.8 3.7 348 348 A 16 C H4x A 53 G H1 1.0 1.8 3.7 349 349 A 53 G H1 A 16 C H4y 1.0 1.8 3.7 350 350 A 20 C H4x A 7 G H1 1.0 1.8 3.7 351 351 A 7 G H1 A 20 C H4y 1.0 1.8 3.7 352 352 A 22 C H41 A 5 G H1 1.0 1.8 3.7 353 353 A 5 G H1 A 22 C H42 1.0 1.8 3.7 354 354 A 23 C H1' A 5 G H1 1.0 2.5 4.5 355 355 A 23 C H41 A 4 G H1 1.0 1.8 3.7 356 356 A 4 G H1 A 23 C H42 1.0 2.5 4.5 357 357 A 24 A H2 A 3 U H3 1.0 2.5 4.5 358 358 A 25 A H2 A 2 U H3 1.0 2.5 4.5 359 359 A 51 A H2 A 18 U H3 1.0 1.8 3.7 360 360 A 51 A H61 A 9 U H3 1.0 1.8 3.7 361 361 A 18 U H3 A 51 A H61 1.0 1.8 3.7 362 362 A 18 U H3 A 51 A H62 1.0 1.8 3.7 363 363 A 51 A H8 A 9 U H3 1.0 1.8 3.7 364 364 A 52 A H2 A 17 U H3 1.0 1.8 3.7 365 365 A 52 A H61 A 10 U H3 1.0 1.8 3.7 366 366 A 10 U H3 A 52 A H62 1.0 1.8 3.7 367 367 A 52 A H8 A 10 U H3 1.0 1.8 3.7 368 368 A 54 G H2x A 54 G H1 1.0 1.7 3.7 369 369 A 55 A H2 A 14 U H3 1.0 1.7 3.7 370 370 A 1 C H1' A 26 G H1 1.0 3.5 5.5 371 371 A 1 C H2' A 26 G H1 1.0 3.5 5.5 372 372 A 26 G H1 A 1 C H4y 1.0 2.5 4.5 373 373 A 2 U H1' A 2 U H3 1.0 3.5 5.5 374 374 A 3 U H3 A 2 U H3 1.0 2.5 4.5 375 375 A 4 G H8 A 3 U H3 1.0 3.5 5.5 376 376 A 5 G H1' A 4 G H1 1.0 3.5 5.5 377 377 A 9 U H3 A 10 U H3 1.0 2.5 4.5 378 378 A 10 U H1' A 9 U H3 1.0 3.5 5.5 379 379 A 13 C H2' A 56 G H1 1.0 3.5 5.5 380 380 A 56 G H1 A 13 C H41 1.0 1.8 3.7 381 381 A 56 G H1 A 13 C H42 1.0 2.5 4.5 382 382 A 14 U H1' A 14 U H3 1.0 3.5 5.5 383 383 A 14 U H1' A 56 G H1 1.0 3.5 5.5 384 384 A 15 U H1' A 15 U H3 1.0 3.5 5.5 385 385 A 15 U H1' A 54 G H1 1.0 3.5 5.5 386 386 A 15 U H6 A 14 U H3 1.0 3.5 5.5 387 387 A 16 C H6 A 16 C H4x 1.0 3.5 5.5 388 388 A 17 U H1' A 53 G H1 1.0 3.5 5.5 389 389 A 19 U H1' A 18 U H3 1.0 3.5 5.5 390 390 A 18 U H3 A 19 U H3 1.0 2.5 4.5 391 391 A 20 C H1' A 19 U H3 1.0 3.5 5.5 392 392 A 21 A H1' A 7 G H1 1.0 3.5 5.5 393 393 A 21 A H2 A 5 G H1 1.0 3.5 5.5 394 394 A 21 A H2 A 6 U H3 1.0 1.8 3.7 395 395 A 21 A H2 A 7 G H1 1.0 3.5 5.5 396 396 A 23 C H1' A 4 G H1 1.0 3.5 5.5 397 397 A 24 A H1' A 4 G H1 1.0 3.5 5.5 398 398 A 24 A H2 A 2 U H3 1.0 3.5 5.5 399 399 A 25 A H2 A 3 U H3 1.0 3.5 5.5 400 400 A 27 C H1' A 26 G H1 1.0 3.5 5.5 401 401 A 38 C H1' A 37 G H1 1.0 3.5 5.5 402 402 A 38 C H4x A 47 G H1 1.0 1.8 3.7 403 403 A 47 G H1 A 38 C H4y 1.0 2.5 4.5 404 404 A 39 G H1' A 47 G H1 1.0 3.5 5.5 405 405 A 40 G H1' A 39 G H1 1.0 3.5 5.5 406 406 A 39 G H1 A 46 C H4x 1.0 1.8 3.7 407 407 A 39 G H1 A 46 C H4y 1.0 2.5 4.5 408 408 A 47 G H1' A 39 G H1 1.0 3.5 5.5 409 409 A 48 C H1' A 47 G H1 1.0 3.5 5.5 410 410 A 37 G H1 A 48 C H41 1.0 1.8 3.7 411 411 A 47 G H1 A 48 C H41 1.0 3.5 5.5 412 412 A 37 G H1 A 48 C H42 1.0 3.5 5.5 413 413 A 49 C H1' A 37 G H1 1.0 3.5 5.5 414 414 A 51 A H61 A 19 U H3 1.0 3.5 5.5 415 415 A 9 U H3 A 51 A H62 1.0 1.8 3.7 416 416 A 51 A H62 A 10 U H3 1.0 3.5 5.5 417 417 A 52 A H2 A 53 G H1 1.0 3.5 5.5 418 418 A 17 U H3 A 52 A H61 1.0 1.8 3.7 419 419 A 54 G H1 A 15 U H3 1.0 1.8 3.7 420 420 A 54 G H1' A 53 G H1 1.0 3.5 5.5 421 421 A 54 G H2x A 15 U H3 1.0 3.5 5.5 422 422 A 55 A H1' A 54 G H1 1.0 3.5 5.5 423 423 A 55 A H2' A 54 G H1 1.0 3.5 5.5 424 424 A 1 C H4x A 2 U H3 1.0 4.5 6.5 425 425 A 2 U H1' A 3 U H3 1.0 4.5 6.5 426 426 A 2 U H3 A 2 U H2' 1.0 4.5 6.5 427 427 A 3 U H3 A 2 U H2' 1.0 4.5 6.5 428 428 A 26 G H1 A 2 U H3 1.0 4.5 6.5 429 429 A 3 U H1' A 2 U H3 1.0 4.5 6.5 430 430 A 3 U H1' A 3 U H3 1.0 4.5 6.5 431 431 A 3 U H2' A 3 U H3 1.0 4.5 6.5 432 432 A 4 G H2' A 4 G H1 1.0 4.5 6.5 433 433 A 3 U H6 A 3 U H3 1.0 4.5 6.5 434 434 A 4 G H1 A 3 U H3 1.0 3.0 5.5 435 435 A 5 G H1 A 4 G H1 1.0 3.0 5.5 436 436 A 4 G H1' A 3 U H3 1.0 3.5 5.5 437 437 A 5 G H1 A 6 U H3 1.0 3.0 5.5 438 438 A 5 G H2' A 5 G H1 1.0 4.5 6.5 439 439 A 6 U H1' A 6 U H3 1.0 4.5 6.5 440 440 A 6 U H2' A 5 G H1 1.0 4.5 6.5 441 441 A 7 G H1 A 19 U H3 1.0 4.5 6.5 442 442 A 7 G H1' A 6 U H3 1.0 4.5 6.5 443 443 A 20 C H6 A 19 U HO2' 1.0 2.5 4.5 444 444 A 9 U H2' A 9 U H3 1.0 4.5 6.5 445 445 A 10 U H1' A 10 U H3 1.0 4.5 6.5 446 446 A 10 U H2' A 9 U H3 1.0 4.5 6.5 447 447 A 10 U H2' A 10 U H3 1.0 4.5 6.5 448 448 A 17 U H3 A 10 U H3 1.0 4.0 6.5 449 449 A 18 U H3 A 10 U H3 1.0 4.0 6.5 450 450 A 10 U H6 A 9 U H3 1.0 4.5 6.5 451 451 A 10 U H6 A 10 U H3 1.0 4.5 6.5 452 452 A 14 U H3 A 13 C H41 1.0 3.5 5.5 453 453 A 14 U H2' A 14 U H3 1.0 4.5 6.5 454 454 A 15 U H2' A 14 U H3 1.0 4.5 6.5 455 455 A 15 U H2' A 54 G H1 1.0 4.0 6.5 456 456 A 14 U H3 A 15 U H3 1.0 3.0 5.5 457 457 A 53 G H1 A 15 U H3 1.0 3.0 5.5 458 458 A 16 C H2' A 17 U H3 1.0 4.5 6.5 459 459 A 16 C H2' A 53 G H1 1.0 4.5 6.5 460 460 A 16 C H2' A 54 G H1 1.0 4.5 6.5 461 461 A 16 C H4x A 11 A H2 1.0 3.5 5.5 462 462 A 16 C H4x A 15 U H3 1.0 3.5 5.5 463 463 A 16 C H4x A 17 U H3 1.0 3.5 5.5 464 464 A 16 C H4y A 11 A H2 1.0 3.5 5.5 465 465 A 16 C H4y A 15 U H3 1.0 4.5 6.5 466 466 A 16 C H4y A 17 U H3 1.0 4.5 6.5 467 467 A 16 C H4y A 54 G H1 1.0 4.5 6.5 468 468 A 16 C H6 A 54 G H1 1.0 4.5 6.5 469 469 A 17 U H1' A 17 U H3 1.0 4.5 6.5 470 470 A 18 U H1' A 17 U H3 1.0 4.5 6.5 471 471 A 18 U H1' A 18 U H3 1.0 4.5 6.5 472 472 A 18 U H3 A 17 U H3 1.0 3.5 5.5 473 473 A 19 U H1' A 19 U H3 1.0 4.5 6.5 474 474 A 19 U H1' A 19 U HO2' 1.0 1.8 3.7 475 475 A 19 U H2' A 19 U H3 1.0 3.5 5.5 476 476 A 19 U H2' A 19 U HO2' 1.0 1.8 3.7 477 477 A 9 U H3 A 19 U H3 1.0 3.5 5.5 478 478 A 20 C H1' A 7 G H1 1.0 4.5 6.5 479 479 A 20 C H2' A 7 G H1 1.0 4.5 6.5 480 480 A 20 C H4y A 6 U H3 1.0 4.5 6.5 481 481 A 22 C H2' A 5 G H1 1.0 4.5 6.5 482 482 A 22 C H42 A 6 U H3 1.0 3.5 5.5 483 483 A 23 C H2' A 4 G H1 1.0 4.5 6.5 484 484 A 23 C H41 A 3 U H3 1.0 3.5 5.5 485 485 A 25 A H1' A 3 U H3 1.0 4.5 6.5 486 486 A 26 G H1 A 27 C H41 1.0 3.5 5.5 487 487 A 27 C H6 A 26 G H1 1.0 4.5 6.5 488 488 A 35 A H2 A 18 U H3 1.0 4.5 6.5 489 489 A 35 A H2 A 19 U H3 1.0 4.5 6.5 490 490 A 47 G H1 A 39 G H1 1.0 3.0 5.5 491 491 A 39 G H1 A 45 C H4y 1.0 3.5 5.5 492 492 A 46 C H1' A 39 G H1 1.0 4.5 6.5 493 493 A 37 G H1 A 47 G H1 1.0 3.0 5.5 494 494 A 47 G H8 A 39 G H1 1.0 4.5 6.5 495 495 A 47 G H8 A 47 G H1 1.0 4.5 6.5 496 496 A 48 C H2' A 37 G H1 1.0 4.5 6.5 497 497 A 47 G H1 A 48 C H42 1.0 3.5 5.5 498 498 A 51 A H1' A 9 U H3 1.0 4.5 6.5 499 499 A 51 A H1' A 10 U H3 1.0 4.5 6.5 500 500 A 51 A H2' A 10 U H3 1.0 3.5 5.5 501 501 A 51 A H62 A 17 U H3 1.0 3.5 5.5 502 502 A 52 A H1' A 10 U H3 1.0 4.5 6.5 503 503 A 53 G H1 A 17 U H3 1.0 3.0 5.5 504 504 A 53 G H1' A 17 U H3 1.0 4.5 6.5 505 505 A 53 G H2' A 53 G H1 1.0 4.5 6.5 506 506 A 54 G H1 A 14 U H3 1.0 3.5 5.5 507 507 A 53 G H1 A 54 G H1 1.0 3.5 5.5 508 508 A 54 G H8 A 53 G H1 1.0 4.5 6.5 509 509 A 55 A H1' A 15 U H3 1.0 4.5 6.5 510 510 A 55 A H2 A 15 U H3 1.0 4.5 6.5 511 511 A 55 A H2 A 54 G H1 1.0 3.5 5.5 512 512 A 55 A H8 A 54 G H1 1.0 4.5 6.5 513 513 A 14 U H3 A 56 G H1 1.0 3.0 5.5 514 514 A 6 U H2' A 6 U H3 1.0 5.0 7.5 515 515 A 6 U H6 A 6 U H3 1.0 3.5 5.5 516 516 A 8 C H1' A 9 U H3 1.0 5.5 7.5 517 517 A 7 G H2' A 7 G H1 1.0 5.5 7.5 518 518 A 7 G H8 A 6 U H3 1.0 5.5 7.5 519 519 A 15 U H2' A 15 U H3 1.0 4.5 7.5 520 520 A 15 U H2' A 53 G H1 1.0 5.5 7.5 521 521 A 15 U H6 A 54 G H1 1.0 5.5 7.5 522 522 A 16 C H4x A 54 G H1 1.0 4.5 6.5 523 523 A 19 U H2' A 18 U H3 1.0 5.5 7.5 524 524 A 20 C H1' A 9 U H3 1.0 5.5 7.5 525 525 A 20 C H1' A 18 U H3 1.0 5.5 7.5 526 526 A 20 C H2' A 19 U H3 1.0 5.5 7.5 527 527 A 21 A H2' A 5 G H1 1.0 5.5 7.5 528 528 A 21 A H2' A 7 G H1 1.0 5.5 7.5 529 529 A 22 C H2' A 4 G H1 1.0 5.5 7.5 530 530 A 22 C H41 A 6 U H3 1.0 4.5 6.5 531 531 A 35 A H2 A 10 U H3 1.0 5.5 7.5 532 532 A 37 G H2' A 37 G H1 1.0 5.5 7.5 533 533 A 38 C H1' A 47 G H1 1.0 5.5 7.5 534 534 A 48 C H1' A 37 G H1 1.0 5.0 7.5 535 535 A 49 C H2' A 37 G H1 1.0 5.5 7.5 536 536 A 50 A H1' A 9 U H3 1.0 5.5 7.5 537 537 A 51 A H1' A 18 U H3 1.0 5.5 7.5 538 538 A 51 A H2' A 9 U H3 1.0 5.5 7.5 539 539 A 51 A H2' A 18 U H3 1.0 5.5 7.5 540 540 A 35 A H2 A 51 A H61 1.0 5.5 7.5 541 541 A 54 G H1' A 54 G H1 1.0 5.5 7.5 542 542 A 52 A H1' A 17 U H3 1.0 5.5 7.5 543 543 A 50 A H2 A 19 U HO2' 1.0 1.8 3.7 544 544 A 51 A H1' A 52 A H8 1.0 2.5 4.5 545 545 A 51 A H8 A 51 A H1' 1.0 2.5 4.5 546 546 A 52 A H8 A 52 A H1' 1.0 2.5 4.5 547 547 A 53 G H8 A 52 A H1' 1.0 2.5 4.5 548 548 A 11 A H1' A 12 G H8 1.0 3.5 5.5 549 549 A 28 A H1' A 28 A H2 1.0 3.5 5.5 550 550 A 12 G H1' A 13 C H6 1.0 1.8 3.7 551 551 A 55 A H8 A 55 A H1' 1.0 1.8 3.7 552 552 A 43 A H1' A 43 A H2 1.0 2.5 4.5 553 553 A 41 A H1' A 41 A H2 1.0 2.5 4.5 554 554 A 54 G H1' A 55 A H8 1.0 2.5 4.5 555 555 A 58 A H1' A 57 A H2 1.0 2.5 4.5 556 556 A 15 U H6 A 15 U H1' 1.0 2.5 4.5 557 557 A 2 U H6 A 2 U H1' 1.0 1.8 3.7 558 558 A 1 C H6 A 1 C H1' 1.0 1.8 3.7 559 559 A 9 U H6 A 9 U H1' 1.0 1.8 3.7 560 560 A 16 C H1' A 17 U H6 1.0 2.5 4.5 561 561 A 17 U H1' A 18 U H6 1.0 2.5 4.5 562 562 A 48 C H1' A 49 C H6 1.0 2.5 4.5 563 563 A 36 C H1' A 37 G H8 1.0 2.5 4.5 564 564 A 37 G H1' A 37 G H8 1.0 2.5 4.5 565 565 A 47 G H8 A 47 G H1' 1.0 2.5 4.5 566 566 A 4 G H1' A 4 G H8 1.0 2.5 4.5 567 567 A 42 U H6 A 42 U H1' 1.0 2.5 4.5 568 568 A 4 G H1' A 5 G H8 1.0 2.5 4.5 569 569 A 51 A H8 A 51 A H2' 1.0 2.5 4.5 570 570 A 9 U H2' A 9 U H1' 1.0 1.8 3.7 571 571 A 46 C H2' A 46 C H1' 1.0 1.8 3.7 572 572 A 43 A H2' A 43 A H1' 1.0 1.8 3.7 573 573 A 2 U H1' A 2 U H2' 1.0 1.8 3.7 574 574 A 1 C H2' A 1 C H1' 1.0 1.8 3.7 575 575 A 34 C H6 A 34 C H2' 1.0 1.8 3.7 576 576 A 32 U H6 A 32 U H2' 1.0 1.8 3.7 577 577 A 13 C H2' A 14 U H6 1.0 1.8 3.7 578 578 A 17 U H2' A 18 U H6 1.0 1.8 3.7 579 579 A 57 A H2' A 58 A H8 1.0 2.5 4.5 580 580 A 3 U H6 A 2 U H2' 1.0 1.8 3.7 581 581 A 4 G H8 A 3 U H3' 1.0 1.8 3.7 582 582 A 4 G H1' A 4 G H3' 1.0 1.8 3.7 583 583 A 5 G H2' A 6 U H5 1.0 1.8 3.7 584 584 A 6 U H5 A 5 G H3' 1.0 1.8 3.7 585 585 A 6 U H6 A 5 G H3' 1.0 1.8 3.7 586 586 A 6 U H5 A 6 U H3' 1.0 2.5 4.5 587 587 A 8 C H1' A 9 U H5 1.0 1.8 3.7 588 588 A 11 A H2' A 11 A H3' 1.0 1.8 3.7 589 589 A 11 A H3' A 11 A H4' 1.0 1.8 3.7 590 590 A 11 A H3' A 11 A H5' 1.0 1.8 3.7 591 591 A 11 A H3' A 11 A H5'' 1.0 1.8 3.7 592 592 A 12 G H2' A 12 G H3' 1.0 1.8 3.7 593 593 A 12 G H2' A 13 C H3' 1.0 1.8 3.7 594 594 A 18 U H1' A 18 U H4' 1.0 1.8 3.7 595 595 A 20 C H2' A 20 C H3' 1.0 1.8 3.7 596 596 A 20 C H4' A 20 C H5' 1.0 1.8 3.7 597 597 A 20 C H4' A 20 C H5'' 1.0 1.8 3.7 598 598 A 20 C H5' A 20 C H5'' 1.0 1.8 3.7 599 599 A 26 G H2' A 27 C H5 1.0 2.5 4.5 600 600 A 28 A H8 A 28 A H3' 1.0 1.8 3.7 601 601 A 29 U H6 A 29 U H3' 1.0 1.8 3.7 602 602 A 29 U H2' A 29 U H5'' 1.0 1.8 3.7 603 603 A 29 U H3' A 29 U H5'' 1.0 1.8 3.7 604 604 A 29 U H5'' A 29 U H5' 1.0 1.8 3.7 605 605 A 30 A H2' A 30 A H3' 1.0 1.8 3.7 606 606 A 31 U H1' A 30 A H3' 1.0 3.5 5.5 607 607 A 30 A H8 A 30 A H3' 1.0 1.8 3.7 608 608 A 31 U H6 A 30 A H3' 1.0 1.8 3.7 609 609 A 30 A H3' A 30 A H4' 1.0 1.8 3.7 610 610 A 30 A H3' A 30 A H5' 1.0 1.8 3.7 611 611 A 30 A H3' A 30 A H5'' 1.0 1.8 3.7 612 612 A 33 A H8 A 33 A H3' 1.0 1.8 3.7 613 613 A 34 C H2' A 34 C H3' 1.0 1.8 3.7 614 614 A 37 G H2' A 38 C H5 1.0 1.8 3.7 615 615 A 37 G H1' A 37 G H3' 1.0 1.8 3.7 616 616 A 42 U H6 A 41 A H3' 1.0 1.8 3.7 617 617 A 41 A H1' A 41 A H4' 1.0 1.8 3.7 618 618 A 42 U H1' A 43 A H2 1.0 1.8 3.7 619 619 A 42 U H1' A 42 U H4' 1.0 1.8 3.7 620 620 A 43 A H8 A 43 A H3' 1.0 1.8 3.7 621 621 A 44 A H8 A 43 A H3' 1.0 1.8 3.7 622 622 A 45 C H6 A 44 A H3' 1.0 1.8 3.7 623 623 A 47 G H8 A 47 G H5'' 1.0 1.8 3.7 624 624 A 48 C H2' A 49 C H6 1.0 1.8 3.7 625 625 A 50 A H2' A 50 A H4' 1.0 1.8 3.7 626 626 A 50 A H4' A 51 A H4' 1.0 1.8 3.7 627 627 A 50 A H4' A 50 A H5' 1.0 1.8 3.7 628 628 A 50 A H4' A 50 A H5'' 1.0 1.8 3.7 629 629 A 55 A H8 A 55 A H3' 1.0 1.8 3.7 630 630 A 57 A H8 A 57 A H3' 1.0 1.8 3.7 631 631 A 58 A H8 A 57 A H3' 1.0 1.8 3.7 632 632 A 57 A H8 A 57 A H4' 1.0 2.5 4.5 633 633 A 58 A H1' A 58 A H3' 1.0 2.5 4.5 634 634 A 58 A H1' A 58 A H4' 1.0 1.8 3.7 635 635 A 58 A H8 A 58 A H5'' 1.0 1.8 3.7 636 636 A 1 C H1' A 1 C H5 1.0 3.5 5.5 637 637 A 1 C H1' A 2 U H5 1.0 2.5 4.5 638 638 A 2 U H5 A 3 U H5 1.0 2.5 4.5 639 639 A 5 G H8 A 4 G H3' 1.0 2.5 4.5 640 640 A 5 G H1' A 5 G H5'' 1.0 2.5 4.5 641 641 A 5 G H8 A 6 U H5 1.0 2.5 4.5 642 642 A 6 U H1' A 6 U H5 1.0 3.5 5.5 643 643 A 6 U H5 A 6 U H5'' 1.0 2.5 4.5 644 644 A 6 U H6 A 6 U H5'' 1.0 2.5 4.5 645 645 A 7 G H1' A 8 C H5 1.0 2.5 4.5 646 646 A 7 G H8 A 7 G H3' 1.0 2.5 4.5 647 647 A 8 C H1' A 9 U H1' 1.0 2.5 4.5 648 648 A 7 G H8 A 8 C H5 1.0 2.5 4.5 649 649 A 11 A H8 A 10 U H3' 1.0 2.5 4.5 650 650 A 9 U H5 A 10 U H5 1.0 2.5 4.5 651 651 A 11 A H1' A 11 A H3' 1.0 2.5 4.5 652 652 A 11 A H8 A 11 A H3' 1.0 2.5 4.5 653 653 A 11 A H1' A 11 A H4' 1.0 2.5 4.5 654 654 A 11 A H8 A 11 A H5' 1.0 3.5 5.5 655 655 A 11 A H8 A 11 A H5'' 1.0 2.5 4.5 656 656 A 12 G H2' A 13 C H5 1.0 2.5 4.5 657 657 A 12 G H1' A 12 G H3' 1.0 2.5 4.5 658 658 A 12 G H8 A 12 G H3' 1.0 2.5 4.5 659 659 A 12 G H3' A 13 C H5 1.0 2.5 4.5 660 660 A 13 C H6 A 12 G H3' 1.0 2.5 4.5 661 661 A 12 G H2' A 12 G H5'' 1.0 2.5 4.5 662 662 A 12 G H8 A 12 G H5'' 1.0 2.5 4.5 663 663 A 13 C H1' A 57 A H2 1.0 2.5 4.5 664 664 A 12 G H2' A 13 C H2' 1.0 2.5 4.5 665 665 A 13 C H1' A 14 U H5 1.0 2.5 4.5 666 666 A 15 U H1' A 15 U H5 1.0 3.5 5.5 667 667 A 15 U H5 A 16 C H5 1.0 2.5 4.5 668 668 A 16 C H5 A 17 U H5 1.0 2.5 4.5 669 669 A 18 U H2' A 19 U H5 1.0 2.5 4.5 670 670 A 19 U H5 A 18 U H5 1.0 2.5 4.5 671 671 A 19 U H1' A 19 U H3' 1.0 2.5 4.5 672 672 A 20 C H1' A 20 C H3' 1.0 2.5 4.5 673 673 A 20 C H2' A 21 A H3' 1.0 2.5 4.5 674 674 A 19 U H2' A 20 C H4' 1.0 2.5 4.5 675 675 A 20 C H1' A 20 C H4' 1.0 2.5 4.5 676 676 A 20 C H2' A 20 C H4' 1.0 2.5 4.5 677 677 A 20 C H3' A 20 C H4' 1.0 2.5 4.5 678 678 A 20 C H6 A 20 C H4' 1.0 2.5 4.5 679 679 A 20 C H6 A 20 C H5'' 1.0 2.5 4.5 680 680 A 21 A H8 A 21 A H5'' 1.0 2.5 4.5 681 681 A 22 C H1' A 22 C H5 1.0 3.5 5.5 682 682 A 25 A H8 A 24 A H3' 1.0 2.5 4.5 683 683 A 25 A H8 A 25 A H3' 1.0 2.5 4.5 684 684 A 26 G H8 A 25 A H3' 1.0 2.5 4.5 685 685 A 27 C H6 A 27 C H5'' 1.0 2.5 4.5 686 686 A 27 C H5 A 27 C H5' 1.0 2.5 4.5 687 687 A 27 C H5 A 27 C H5'' 1.0 2.5 4.5 688 688 A 28 A H2' A 30 A H2 1.0 2.5 4.5 689 689 A 30 A H8 A 29 U H3' 1.0 2.5 4.5 690 690 A 28 A H1' A 29 U H5 1.0 3.5 5.5 691 691 A 29 U H1' A 29 U H5'' 1.0 2.5 4.5 692 692 A 29 U H6 A 29 U H5'' 1.0 2.5 4.5 693 693 A 30 A H1' A 30 A H3' 1.0 2.5 4.5 694 694 A 30 A H8 A 30 A H5' 1.0 2.5 4.5 695 695 A 30 A H8 A 30 A H5'' 1.0 2.5 4.5 696 696 A 33 A H2' A 34 C H5 1.0 2.5 4.5 697 697 A 33 A H1' A 33 A H3' 1.0 2.5 4.5 698 698 A 33 A H3' A 34 C H5 1.0 2.5 4.5 699 699 A 34 C H1' A 33 A H4' 1.0 2.5 4.5 700 700 A 33 A H8 A 33 A H5' 1.0 2.5 4.5 701 701 A 33 A H8 A 33 A H5'' 1.0 2.5 4.5 702 702 A 35 A H1' A 35 A H3' 1.0 2.5 4.5 703 703 A 35 A H1' A 35 A H4' 1.0 2.5 4.5 704 704 A 35 A H8 A 35 A H5'' 1.0 2.5 4.5 705 705 A 35 A H2' A 36 C H5 1.0 2.5 4.5 706 706 A 35 A H8 A 36 C H5 1.0 2.5 4.5 707 707 A 38 C H5 A 37 G H3' 1.0 2.5 4.5 708 708 A 39 G H8 A 39 G H3' 1.0 2.5 4.5 709 709 A 40 G H8 A 39 G H3' 1.0 2.5 4.5 710 710 A 41 A H1' A 43 A H2 1.0 2.5 4.5 711 711 A 43 A H8 A 42 U H4' 1.0 2.5 4.5 712 712 A 44 A H8 A 44 A H3' 1.0 2.5 4.5 713 713 A 44 A H8 A 44 A H5'' 1.0 2.5 4.5 714 714 A 47 G H2' A 48 C H5 1.0 2.5 4.5 715 715 A 48 C H5 A 48 C H3' 1.0 2.5 4.5 716 716 A 48 C H5 A 49 C H5 1.0 2.5 4.5 717 717 A 50 A H8 A 49 C H3' 1.0 2.5 4.5 718 718 A 50 A H1' A 50 A H4' 1.0 2.5 4.5 719 719 A 50 A H8 A 50 A H4' 1.0 3.5 5.5 720 720 A 50 A H4' A 51 A H3' 1.0 3.5 5.5 721 721 A 50 A H8 A 50 A H5' 1.0 2.5 4.5 722 722 A 50 A H8 A 50 A H5'' 1.0 2.5 4.5 723 723 A 51 A H1' A 51 A H3' 1.0 2.5 4.5 724 724 A 51 A H2' A 51 A H3' 1.0 2.5 4.5 725 725 A 51 A H4' A 51 A H3' 1.0 2.5 4.5 726 726 A 35 A H2 A 52 A H4' 1.0 2.5 4.5 727 727 A 52 A H1' A 52 A H4' 1.0 2.5 4.5 728 728 A 51 A H2' A 52 A H5'' 1.0 2.5 4.5 729 729 A 54 G H8 A 54 G H5'' 1.0 2.5 4.5 730 730 A 56 G H8 A 55 A H3' 1.0 2.5 4.5 731 731 A 57 A H1' A 57 A H2 1.0 3.5 5.5 732 732 A 57 A H8 A 57 A H5'' 1.0 2.5 4.5 733 733 A 58 A H8 A 58 A H4' 1.0 2.5 4.5 734 734 A 30 A H2 A 1 C H1' 1.0 3.5 5.5 735 735 A 5 G H1' A 6 U H5 1.0 3.5 5.5 736 736 A 10 U H1' A 51 A H1' 1.0 4.5 6.5 737 737 A 10 U H6 A 11 A H3' 1.0 3.5 5.5 738 738 A 11 A H2 A 15 U H5 1.0 3.5 5.5 739 739 A 17 U H1' A 52 A H2 1.0 3.5 5.5 740 740 A 19 U H1' A 52 A H1' 1.0 3.5 5.5 741 741 A 20 C H1' A 20 C H5 1.0 4.5 6.5 742 742 A 20 C H2' A 20 C H5 1.0 4.5 6.5 743 743 A 20 C H4' A 20 C H5 1.0 4.5 6.5 744 744 A 21 A H8 A 20 C H4' 1.0 3.5 5.5 745 745 A 50 A H2 A 20 C H4' 1.0 3.5 5.5 746 746 A 20 C H5'' A 20 C H5 1.0 3.5 5.5 747 747 A 21 A H1' A 21 A H5'' 1.0 3.5 5.5 748 748 A 21 A H1' A 22 C H5 1.0 3.5 5.5 749 749 A 26 G H1' A 27 C H5 1.0 3.5 5.5 750 750 A 27 C H1' A 27 C H5 1.0 3.5 5.5 751 751 A 28 A H8 A 27 C H5 1.0 4.5 6.5 752 752 A 29 U H1' A 30 A H2 1.0 4.5 6.5 753 753 A 30 A H2 A 29 U H4' 1.0 3.5 5.5 754 754 A 30 A H2 A 29 U H5'' 1.0 3.5 5.5 755 755 A 30 A H8 A 29 U H5'' 1.0 3.5 5.5 756 756 A 30 A H2 A 29 U H5' 1.0 4.5 6.5 757 757 A 30 A H8 A 29 U H5' 1.0 3.5 5.5 758 758 A 30 A H1' A 31 U H5 1.0 3.5 5.5 759 759 A 30 A H2' A 30 A H2 1.0 3.5 5.5 760 760 A 33 A H1' A 32 U H5 1.0 3.5 5.5 761 761 A 33 A H8 A 32 U H5' 1.0 3.5 5.5 762 762 A 33 A H8 A 32 U H5'' 1.0 3.5 5.5 763 763 A 34 C H1' A 34 C H5 1.0 3.5 5.5 764 764 A 35 A H1' A 35 A H5'' 1.0 3.5 5.5 765 765 A 37 G H1' A 38 C H5 1.0 3.5 5.5 766 766 A 38 C H1' A 38 C H5 1.0 3.5 5.5 767 767 A 46 C H6 A 45 C H5 1.0 3.5 5.5 768 768 A 47 G H1' A 48 C H5 1.0 3.5 5.5 769 769 A 47 G H8 A 48 C H5 1.0 3.5 5.5 770 770 A 48 C H1' A 48 C H5 1.0 3.5 5.5 771 771 A 10 U H1' A 50 A H4' 1.0 3.5 5.5 772 772 A 51 A H1' A 50 A H4' 1.0 3.5 5.5 773 773 A 50 A H1' A 50 A H5' 1.0 3.5 5.5 774 774 A 50 A H1' A 50 A H5'' 1.0 3.5 5.5 775 775 A 35 A H2 A 51 A H3' 1.0 3.5 5.5 776 776 A 50 A H1' A 51 A H3' 1.0 3.5 5.5 777 777 A 35 A H2 A 52 A H5'' 1.0 3.5 5.5 778 778 A 52 A H1' A 52 A H5'' 1.0 3.5 5.5 779 779 A 58 A H1' A 58 A H2 1.0 3.5 5.5 780 780 A 5 G H1 A 22 C H5 1.0 3.5 5.5 781 781 A 47 G H1 A 38 C H5 1.0 3.5 5.5 782 782 A 37 G H1 A 48 C H5 1.0 3.5 5.5 783 783 A 17 U H3 A 18 U H5 1.0 4.5 6.5 784 784 A 9 U H3 A 9 U H3' 1.0 4.5 6.5 785 785 A 9 U H3 A 51 A H5'' 1.0 3.5 5.5 786 786 A 16 C H1' A 54 G H2x 1.0 2.5 4.5 787 787 A 55 A H1' A 54 G H2x 1.0 2.5 4.5 788 788 A 41 A H8 A 42 U H6 1.0 3.5 5.5 789 789 A 42 U H6 A 43 A H2 1.0 3.5 5.5 790 790 A 41 A H1' A 42 U H6 1.0 2.5 4.5 791 791 A 54 G H2' A 55 A H1' 1.0 2.5 4.5 792 792 A 50 A H8 A 49 C H6 1.0 3.5 5.5 793 793 A 39 G H1 A 40 G H1 1.0 3.5 5.5 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 26 G H1 A 1 C N3 1.0 1.8 2.2 2 2 A 1 C N3 A 26 G N1 1.0 2.6 3.2 3 3 A 1 C H4x A 26 G O6 1.0 1.8 2.2 4 4 A 26 G O6 A 1 C N4 1.0 2.6 3.2 5 5 A 26 G H2x A 1 C O2 1.0 1.8 2.2 6 6 A 1 C O2 A 26 G N2 1.0 2.6 3.2 7 7 A 2 U H3 A 25 A N1 1.0 1.8 2.5 8 8 A 25 A N1 A 2 U N3 1.0 2.6 3.2 9 9 A 2 U O4 A 25 A H6x 1.0 1.8 2.2 10 10 A 2 U O4 A 25 A N6 1.0 2.6 3.2 11 11 A 3 U H3 A 24 A N1 1.0 1.8 2.5 12 12 A 24 A N1 A 3 U N3 1.0 2.6 3.2 13 13 A 3 U O4 A 24 A H6x 1.0 1.8 2.2 14 14 A 3 U O4 A 24 A N6 1.0 2.6 3.2 15 15 A 4 G H1 A 23 C N3 1.0 1.8 2.2 16 16 A 23 C N3 A 4 G N1 1.0 2.6 3.2 17 17 A 23 C H41 A 4 G O6 1.0 1.8 2.2 18 18 A 4 G O6 A 23 C N4 1.0 2.6 3.2 19 19 A 4 G H2x A 23 C O2 1.0 1.8 2.2 20 20 A 23 C O2 A 4 G N2 1.0 2.6 3.2 21 21 A 5 G H1 A 22 C N3 1.0 1.8 2.2 22 22 A 22 C N3 A 5 G N1 1.0 2.6 3.2 23 23 A 22 C H41 A 5 G O6 1.0 1.8 2.2 24 24 A 5 G O6 A 22 C N4 1.0 2.6 3.2 25 25 A 5 G H2x A 22 C O2 1.0 1.8 2.2 26 26 A 22 C O2 A 5 G N2 1.0 2.6 3.2 27 27 A 6 U H3 A 21 A N1 1.0 1.8 2.5 28 28 A 21 A N1 A 6 U N3 1.0 2.6 3.2 29 29 A 6 U O4 A 21 A H6x 1.0 1.8 2.2 30 30 A 6 U O4 A 21 A N6 1.0 2.6 3.2 31 31 A 7 G H1 A 20 C N3 1.0 1.8 2.2 32 32 A 20 C N3 A 7 G N1 1.0 2.6 3.2 33 33 A 20 C H4x A 7 G O6 1.0 1.8 2.2 34 34 A 7 G O6 A 20 C N4 1.0 2.6 3.2 35 35 A 7 G H2x A 20 C O2 1.0 1.8 2.2 36 36 A 20 C O2 A 7 G N2 1.0 2.6 3.2 37 37 A 17 U H3 A 52 A N1 1.0 1.8 2.5 38 38 A 52 A N1 A 17 U N3 1.0 2.6 3.2 39 39 A 52 A H61 A 17 U O4 1.0 1.8 2.2 40 40 A 17 U O4 A 52 A N6 1.0 2.6 3.2 41 41 A 14 U H3 A 55 A N1 1.0 1.8 2.5 42 42 A 55 A N1 A 14 U N3 1.0 2.6 3.2 43 43 A 14 U O4 A 55 A H6x 1.0 1.8 2.2 44 44 A 14 U O4 A 55 A N6 1.0 2.6 3.2 45 45 A 56 G H1 A 13 C N3 1.0 1.8 2.2 46 46 A 13 C N3 A 56 G N1 1.0 2.6 3.2 47 47 A 13 C H41 A 56 G O6 1.0 1.8 2.2 48 48 A 56 G O6 A 13 C N4 1.0 2.6 3.2 49 49 A 56 G H2x A 13 C O2 1.0 1.8 2.2 50 50 A 13 C O2 A 56 G N2 1.0 2.6 3.2 51 51 A 53 G H1 A 16 C N3 1.0 1.8 2.2 52 52 A 16 C N3 A 53 G N1 1.0 2.6 3.2 53 53 A 16 C H4x A 53 G O6 1.0 1.8 2.2 54 54 A 53 G O6 A 16 C N4 1.0 2.6 3.2 55 55 A 53 G H2x A 16 C O2 1.0 1.8 2.2 56 56 A 16 C O2 A 53 G N2 1.0 2.6 3.2 57 57 A 54 G H1 A 15 U O2 1.0 1.8 2.2 58 58 A 15 U O2 A 54 G N1 1.0 2.6 3.2 59 59 A 15 U H3 A 54 G O6 1.0 1.8 2.2 60 60 A 54 G O6 A 15 U N3 1.0 2.6 3.2 61 61 A 18 U H3 A 51 A N1 1.0 1.8 2.5 62 62 A 51 A N1 A 18 U N3 1.0 2.6 3.2 63 63 A 51 A H61 A 18 U O4 1.0 1.8 2.2 64 64 A 18 U O4 A 51 A N6 1.0 2.6 3.2 65 65 A 10 U H3 A 52 A N7 1.0 1.8 2.5 66 66 A 52 A N7 A 10 U N3 1.0 2.6 3.2 67 67 A 52 A H62 A 10 U O4 1.0 1.8 2.2 68 68 A 52 A N6 A 10 U O4 1.0 2.6 3.2 69 69 A 9 U H3 A 51 A N7 1.0 1.8 2.5 70 70 A 51 A N7 A 9 U N3 1.0 2.6 3.2 71 71 A 51 A H62 A 9 U O4 1.0 1.8 2.2 72 72 A 51 A N6 A 9 U O4 1.0 2.6 3.2 73 73 A 40 G H1 A 45 C N3 1.0 1.8 2.2 74 74 A 45 C N3 A 40 G N1 1.0 2.6 3.2 75 75 A 40 G O6 A 45 C H4x 1.0 1.8 2.2 76 76 A 40 G O6 A 45 C N4 1.0 2.6 3.2 77 77 A 40 G H2x A 45 C O2 1.0 1.8 2.2 78 78 A 45 C O2 A 40 G N2 1.0 2.6 3.2 79 79 A 39 G H1 A 46 C N3 1.0 1.8 2.2 80 80 A 46 C N3 A 39 G N1 1.0 2.6 3.2 81 81 A 46 C H4x A 39 G O6 1.0 1.8 2.2 82 82 A 39 G O6 A 46 C N4 1.0 2.6 3.2 83 83 A 39 G H2x A 46 C O2 1.0 1.8 2.2 84 84 A 46 C O2 A 39 G N2 1.0 2.6 3.2 85 85 A 37 G H1 A 48 C N3 1.0 1.8 2.2 86 86 A 48 C N3 A 37 G N1 1.0 2.6 3.2 87 87 A 48 C H41 A 37 G O6 1.0 1.8 2.2 88 88 A 37 G O6 A 48 C N4 1.0 2.6 3.2 89 89 A 37 G H2x A 48 C O2 1.0 1.8 2.2 90 90 A 48 C O2 A 37 G N2 1.0 2.6 3.2 91 91 A 47 G H1 A 38 C N3 1.0 1.8 2.2 92 92 A 38 C N3 A 47 G N1 1.0 2.6 3.2 93 93 A 38 C H4x A 47 G O6 1.0 1.8 2.2 94 94 A 47 G O6 A 38 C N4 1.0 2.6 3.2 95 95 A 47 G H2x A 38 C O2 1.0 1.8 2.2 96 96 A 38 C O2 A 47 G N2 1.0 2.6 3.2 97 97 A 12 G N2 A 57 A N1 1.0 2.6 3.2 98 98 A 57 A N1 A 12 G H2x 1.0 1.8 2.2 99 99 A 51 A HO2' A 35 A N1 1.0 1.8 2.5 100 100 A 35 A N1 A 51 A O2' 1.0 2.6 3.2 101 101 A 19 U HO2' A 50 A N1 1.0 1.8 2.5 102 102 A 50 A N1 A 19 U O2' 1.0 2.6 3.2 103 103 A 49 C H4x A 35 A N7 1.0 2.1 2.5 104 104 A 35 A N7 A 49 C N4 1.0 2.9 3.5 105 105 A 49 C N3 A 35 A H6x 1.0 1.8 2.2 106 106 A 49 C N3 A 35 A N6 1.0 2.6 3.2 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 C O3' A 2 U P A 2 U O5' A 2 U C5' 1.0 -92.10 -32.10 ALPHA 2 2 A 2 U O3' A 3 U P A 3 U O5' A 3 U C5' 1.0 -92.10 -32.10 ALPHA 3 3 A 3 U O3' A 4 G P A 4 G O5' A 4 G C5' 1.0 -92.10 -32.10 ALPHA 4 4 A 4 G O3' A 5 G P A 5 G O5' A 5 G C5' 1.0 -92.10 -32.10 ALPHA 5 5 A 5 G O3' A 6 U P A 6 U O5' A 6 U C5' 1.0 -92.10 -32.10 ALPHA 6 6 A 6 U O3' A 7 G P A 7 G O5' A 7 G C5' 1.0 -92.10 -32.10 ALPHA 7 7 A 20 C O3' A 21 A P A 21 A O5' A 21 A C5' 1.0 -92.10 -32.10 ALPHA 8 8 A 21 A O3' A 22 C P A 22 C O5' A 22 C C5' 1.0 -92.10 -32.10 ALPHA 9 9 A 22 C O3' A 23 C P A 23 C O5' A 23 C C5' 1.0 -92.10 -32.10 ALPHA 10 10 A 23 C O3' A 24 A P A 24 A O5' A 24 A C5' 1.0 -92.10 -32.10 ALPHA 11 11 A 24 A O3' A 25 A P A 25 A O5' A 25 A C5' 1.0 -92.10 -32.10 ALPHA 12 12 A 25 A O3' A 26 G P A 26 G O5' A 26 G C5' 1.0 -92.10 -32.10 ALPHA 13 13 A 37 G O3' A 38 C P A 38 C O5' A 38 C C5' 1.0 -92.10 -32.10 ALPHA 14 14 A 38 C O3' A 39 G P A 39 G O5' A 39 G C5' 1.0 -92.10 -32.10 ALPHA 15 15 A 39 G O3' A 40 G P A 40 G O5' A 40 G C5' 1.0 -92.10 -32.10 ALPHA 16 16 A 45 C O3' A 46 C P A 46 C O5' A 46 C C5' 1.0 -92.10 -32.10 ALPHA 17 17 A 46 C O3' A 47 G P A 47 G O5' A 47 G C5' 1.0 -92.10 -32.10 ALPHA 18 18 A 47 G O3' A 48 C P A 48 C O5' A 48 C C5' 1.0 -92.10 -32.10 ALPHA 19 19 A 1 C P A 1 C O5' A 1 C C5' A 1 C C4' 1.0 -209.90 -149.90 BETA 20 20 A 2 U P A 2 U O5' A 2 U C5' A 2 U C4' 1.0 -209.90 -149.90 BETA 21 21 A 3 U P A 3 U O5' A 3 U C5' A 3 U C4' 1.0 -209.90 -149.90 BETA 22 22 A 4 G P A 4 G O5' A 4 G C5' A 4 G C4' 1.0 -209.90 -149.90 BETA 23 23 A 5 G P A 5 G O5' A 5 G C5' A 5 G C4' 1.0 -209.90 -149.90 BETA 24 24 A 6 U P A 6 U O5' A 6 U C5' A 6 U C4' 1.0 -209.90 -149.90 BETA 25 25 A 7 G P A 7 G O5' A 7 G C5' A 7 G C4' 1.0 -209.90 -149.90 BETA 26 26 A 20 C P A 20 C O5' A 20 C C5' A 20 C C4' 1.0 -209.90 -149.90 BETA 27 27 A 21 A P A 21 A O5' A 21 A C5' A 21 A C4' 1.0 -209.90 -149.90 BETA 28 28 A 22 C P A 22 C O5' A 22 C C5' A 22 C C4' 1.0 -197.30 -137.30 BETA 29 29 A 23 C P A 23 C O5' A 23 C C5' A 23 C C4' 1.0 -209.90 -149.90 BETA 30 30 A 24 A P A 24 A O5' A 24 A C5' A 24 A C4' 1.0 -209.90 -149.90 BETA 31 31 A 25 A P A 25 A O5' A 25 A C5' A 25 A C4' 1.0 -209.90 -149.90 BETA 32 32 A 26 G P A 26 G O5' A 26 G C5' A 26 G C4' 1.0 -209.90 -149.90 BETA 33 33 A 37 G P A 37 G O5' A 37 G C5' A 37 G C4' 1.0 -209.90 -149.90 BETA 34 34 A 38 C P A 38 C O5' A 38 C C5' A 38 C C4' 1.0 -209.90 -149.90 BETA 35 35 A 39 G P A 39 G O5' A 39 G C5' A 39 G C4' 1.0 -209.90 -149.90 BETA 36 36 A 40 G P A 40 G O5' A 40 G C5' A 40 G C4' 1.0 -209.90 -149.90 BETA 37 37 A 45 C P A 45 C O5' A 45 C C5' A 45 C C4' 1.0 -209.90 -149.90 BETA 38 38 A 46 C P A 46 C O5' A 46 C C5' A 46 C C4' 1.0 -209.90 -149.90 BETA 39 39 A 47 G P A 47 G O5' A 47 G C5' A 47 G C4' 1.0 -209.90 -149.90 BETA 40 40 A 48 C P A 48 C O5' A 48 C C5' A 48 C C4' 1.0 -209.90 -149.90 BETA 41 41 A 1 C O5' A 1 C C5' A 1 C C4' A 1 C C3' 1.0 17.44 77.44 GAMMA 42 42 A 2 U O5' A 2 U C5' A 2 U C4' A 2 U C3' 1.0 17.44 77.44 GAMMA 43 43 A 3 U O5' A 3 U C5' A 3 U C4' A 3 U C3' 1.0 17.44 77.44 GAMMA 44 44 A 4 G O5' A 4 G C5' A 4 G C4' A 4 G C3' 1.0 17.44 77.44 GAMMA 45 45 A 5 G O5' A 5 G C5' A 5 G C4' A 5 G C3' 1.0 17.44 77.44 GAMMA 46 46 A 6 U O5' A 6 U C5' A 6 U C4' A 6 U C3' 1.0 17.44 77.44 GAMMA 47 47 A 7 G O5' A 7 G C5' A 7 G C4' A 7 G C3' 1.0 17.44 77.44 GAMMA 48 48 A 20 C O5' A 20 C C5' A 20 C C4' A 20 C C3' 1.0 17.44 77.44 GAMMA 49 49 A 21 A O5' A 21 A C5' A 21 A C4' A 21 A C3' 1.0 17.44 77.44 GAMMA 50 50 A 22 C O5' A 22 C C5' A 22 C C4' A 22 C C3' 1.0 17.44 77.44 GAMMA 51 51 A 23 C O5' A 23 C C5' A 23 C C4' A 23 C C3' 1.0 17.44 77.44 GAMMA 52 52 A 24 A O5' A 24 A C5' A 24 A C4' A 24 A C3' 1.0 17.44 77.44 GAMMA 53 53 A 25 A O5' A 25 A C5' A 25 A C4' A 25 A C3' 1.0 17.44 77.44 GAMMA 54 54 A 26 G O5' A 26 G C5' A 26 G C4' A 26 G C3' 1.0 17.44 77.44 GAMMA 55 55 A 37 G O5' A 37 G C5' A 37 G C4' A 37 G C3' 1.0 17.44 77.44 GAMMA 56 56 A 38 C O5' A 38 C C5' A 38 C C4' A 38 C C3' 1.0 17.44 77.44 GAMMA 57 57 A 39 G O5' A 39 G C5' A 39 G C4' A 39 G C3' 1.0 17.44 77.44 GAMMA 58 58 A 40 G O5' A 40 G C5' A 40 G C4' A 40 G C3' 1.0 17.44 77.44 GAMMA 59 59 A 45 C O5' A 45 C C5' A 45 C C4' A 45 C C3' 1.0 17.44 77.44 GAMMA 60 60 A 46 C O5' A 46 C C5' A 46 C C4' A 46 C C3' 1.0 17.44 77.44 GAMMA 61 61 A 47 G O5' A 47 G C5' A 47 G C4' A 47 G C3' 1.0 17.44 77.44 GAMMA 62 62 A 48 C O5' A 48 C C5' A 48 C C4' A 48 C C3' 1.0 17.44 77.44 GAMMA 63 63 A 1 C C3' A 1 C O3' A 2 U P A 2 U O5' 1.0 -103.60 -43.60 ZETA 64 64 A 2 U C3' A 2 U O3' A 3 U P A 3 U O5' 1.0 -103.60 -43.60 ZETA 65 65 A 3 U C3' A 3 U O3' A 4 G P A 4 G O5' 1.0 -103.60 -43.60 ZETA 66 66 A 4 G C3' A 4 G O3' A 5 G P A 5 G O5' 1.0 -103.60 -43.60 ZETA 67 67 A 5 G C3' A 5 G O3' A 6 U P A 6 U O5' 1.0 -103.60 -43.60 ZETA 68 68 A 6 U C3' A 6 U O3' A 7 G P A 7 G O5' 1.0 -103.60 -43.60 ZETA 69 69 A 20 C C3' A 20 C O3' A 21 A P A 21 A O5' 1.0 -103.60 -43.60 ZETA 70 70 A 21 A C3' A 21 A O3' A 22 C P A 22 C O5' 1.0 -103.60 -43.60 ZETA 71 71 A 22 C C3' A 22 C O3' A 23 C P A 23 C O5' 1.0 -103.60 -43.60 ZETA 72 72 A 23 C C3' A 23 C O3' A 24 A P A 24 A O5' 1.0 -103.60 -43.60 ZETA 73 73 A 24 A C3' A 24 A O3' A 25 A P A 25 A O5' 1.0 -103.60 -43.60 ZETA 74 74 A 25 A C3' A 25 A O3' A 26 G P A 26 G O5' 1.0 -103.60 -43.60 ZETA 75 75 A 37 G C3' A 37 G O3' A 38 C P A 38 C O5' 1.0 -103.60 -43.60 ZETA 76 76 A 38 C C3' A 38 C O3' A 39 G P A 39 G O5' 1.0 -103.60 -43.60 ZETA 77 77 A 39 G C3' A 39 G O3' A 40 G P A 40 G O5' 1.0 -103.60 -43.60 ZETA 78 78 A 45 C C3' A 45 C O3' A 46 C P A 46 C O5' 1.0 -103.60 -43.60 ZETA 79 79 A 46 C C3' A 46 C O3' A 47 G P A 47 G O5' 1.0 -103.60 -43.60 ZETA 80 80 A 47 G C3' A 47 G O3' A 48 C P A 48 C O5' 1.0 -103.60 -43.60 ZETA 81 81 A 1 C C1' A 1 C C2' A 1 C C3' A 1 C C4' 1.0 7.27 67.27 NU2 82 82 A 2 U C1' A 2 U C2' A 2 U C3' A 2 U C4' 1.0 7.27 67.27 NU2 83 83 A 3 U C1' A 3 U C2' A 3 U C3' A 3 U C4' 1.0 7.27 67.27 NU2 84 84 A 4 G C1' A 4 G C2' A 4 G C3' A 4 G C4' 1.0 7.27 67.27 NU2 85 85 A 5 G C1' A 5 G C2' A 5 G C3' A 5 G C4' 1.0 7.27 67.27 NU2 86 86 A 6 U C1' A 6 U C2' A 6 U C3' A 6 U C4' 1.0 7.27 67.27 NU2 87 87 A 7 G C1' A 7 G C2' A 7 G C3' A 7 G C4' 1.0 7.27 67.27 NU2 88 88 A 20 C C1' A 20 C C2' A 20 C C3' A 20 C C4' 1.0 7.27 67.27 NU2 89 89 A 21 A C1' A 21 A C2' A 21 A C3' A 21 A C4' 1.0 7.27 67.27 NU2 90 90 A 22 C C1' A 22 C C2' A 22 C C3' A 22 C C4' 1.0 7.27 67.27 NU2 91 91 A 23 C C1' A 23 C C2' A 23 C C3' A 23 C C4' 1.0 7.27 67.27 NU2 92 92 A 24 A C1' A 24 A C2' A 24 A C3' A 24 A C4' 1.0 7.27 67.27 NU2 93 93 A 25 A C1' A 25 A C2' A 25 A C3' A 25 A C4' 1.0 7.27 67.27 NU2 94 94 A 26 G C1' A 26 G C2' A 26 G C3' A 26 G C4' 1.0 7.27 67.27 NU2 95 95 A 37 G C1' A 37 G C2' A 37 G C3' A 37 G C4' 1.0 7.27 67.27 NU2 96 96 A 38 C C1' A 38 C C2' A 38 C C3' A 38 C C4' 1.0 7.27 67.27 NU2 97 97 A 39 G C1' A 39 G C2' A 39 G C3' A 39 G C4' 1.0 7.27 67.27 NU2 98 98 A 40 G C1' A 40 G C2' A 40 G C3' A 40 G C4' 1.0 7.27 67.27 NU2 99 99 A 45 C C1' A 45 C C2' A 45 C C3' A 45 C C4' 1.0 7.27 67.27 NU2 100 100 A 46 C C1' A 46 C C2' A 46 C C3' A 46 C C4' 1.0 7.27 67.27 NU2 101 101 A 47 G C1' A 47 G C2' A 47 G C3' A 47 G C4' 1.0 7.27 67.27 NU2 102 102 A 48 C C1' A 48 C C2' A 48 C C3' A 48 C C4' 1.0 7.27 67.27 NU2 103 103 A 1 C C5' A 1 C C4' A 1 C C3' A 1 C O3' 1.0 52.00 112.00 DELTA 104 104 A 2 U C5' A 2 U C4' A 2 U C3' A 2 U O3' 1.0 52.00 112.00 DELTA 105 105 A 3 U C5' A 3 U C4' A 3 U C3' A 3 U O3' 1.0 52.00 112.00 DELTA 106 106 A 4 G C5' A 4 G C4' A 4 G C3' A 4 G O3' 1.0 52.00 112.00 DELTA 107 107 A 5 G C5' A 5 G C4' A 5 G C3' A 5 G O3' 1.0 52.00 112.00 DELTA 108 108 A 6 U C5' A 6 U C4' A 6 U C3' A 6 U O3' 1.0 52.00 112.00 DELTA 109 109 A 7 G C5' A 7 G C4' A 7 G C3' A 7 G O3' 1.0 52.00 112.00 DELTA 110 110 A 8 C C5' A 8 C C4' A 8 C C3' A 8 C O3' 1.0 115.00 175.00 DELTA 111 111 A 9 U C5' A 9 U C4' A 9 U C3' A 9 U O3' 1.0 52.00 112.00 DELTA 112 112 A 10 U C5' A 10 U C4' A 10 U C3' A 10 U O3' 1.0 52.00 112.00 DELTA 113 113 A 11 A C5' A 11 A C4' A 11 A C3' A 11 A O3' 1.0 115.00 175.00 DELTA 114 114 A 12 G C5' A 12 G C4' A 12 G C3' A 12 G O3' 1.0 95.00 155.00 DELTA 115 115 A 13 C C5' A 13 C C4' A 13 C C3' A 13 C O3' 1.0 52.00 112.00 DELTA 116 116 A 14 U C5' A 14 U C4' A 14 U C3' A 14 U O3' 1.0 52.00 112.00 DELTA 117 117 A 15 U C5' A 15 U C4' A 15 U C3' A 15 U O3' 1.0 52.00 112.00 DELTA 118 118 A 16 C C5' A 16 C C4' A 16 C C3' A 16 C O3' 1.0 52.00 112.00 DELTA 119 119 A 17 U C5' A 17 U C4' A 17 U C3' A 17 U O3' 1.0 52.00 112.00 DELTA 120 120 A 18 U C5' A 18 U C4' A 18 U C3' A 18 U O3' 1.0 52.00 112.00 DELTA 121 121 A 19 U C5' A 19 U C4' A 19 U C3' A 19 U O3' 1.0 52.00 112.00 DELTA 122 122 A 20 C C5' A 20 C C4' A 20 C C3' A 20 C O3' 1.0 52.00 112.00 DELTA 123 123 A 21 A C5' A 21 A C4' A 21 A C3' A 21 A O3' 1.0 52.00 112.00 DELTA 124 124 A 22 C C5' A 22 C C4' A 22 C C3' A 22 C O3' 1.0 52.00 112.00 DELTA 125 125 A 23 C C5' A 23 C C4' A 23 C C3' A 23 C O3' 1.0 52.00 112.00 DELTA 126 126 A 24 A C5' A 24 A C4' A 24 A C3' A 24 A O3' 1.0 52.00 112.00 DELTA 127 127 A 25 A C5' A 25 A C4' A 25 A C3' A 25 A O3' 1.0 52.00 112.00 DELTA 128 128 A 26 G C5' A 26 G C4' A 26 G C3' A 26 G O3' 1.0 52.00 112.00 DELTA 129 129 A 27 C C5' A 27 C C4' A 27 C C3' A 27 C O3' 1.0 52.00 112.00 DELTA 130 130 A 28 A C5' A 28 A C4' A 28 A C3' A 28 A O3' 1.0 95.00 155.00 DELTA 131 131 A 29 U C5' A 29 U C4' A 29 U C3' A 29 U O3' 1.0 115.00 175.00 DELTA 132 132 A 30 A C5' A 30 A C4' A 30 A C3' A 30 A O3' 1.0 115.00 175.00 DELTA 133 133 A 31 U C5' A 31 U C4' A 31 U C3' A 31 U O3' 1.0 115.00 175.00 DELTA 134 134 A 32 U C5' A 32 U C4' A 32 U C3' A 32 U O3' 1.0 115.00 175.00 DELTA 135 135 A 33 A C5' A 33 A C4' A 33 A C3' A 33 A O3' 1.0 105.00 165.00 DELTA 136 136 A 34 C C5' A 34 C C4' A 34 C C3' A 34 C O3' 1.0 115.00 175.00 DELTA 137 137 A 35 A C5' A 35 A C4' A 35 A C3' A 35 A O3' 1.0 52.00 112.00 DELTA 138 138 A 36 C C5' A 36 C C4' A 36 C C3' A 36 C O3' 1.0 52.00 112.00 DELTA 139 139 A 37 G C5' A 37 G C4' A 37 G C3' A 37 G O3' 1.0 52.00 112.00 DELTA 140 140 A 38 C C5' A 38 C C4' A 38 C C3' A 38 C O3' 1.0 52.00 112.00 DELTA 141 141 A 39 G C5' A 39 G C4' A 39 G C3' A 39 G O3' 1.0 52.00 112.00 DELTA 142 142 A 40 G C5' A 40 G C4' A 40 G C3' A 40 G O3' 1.0 52.00 112.00 DELTA 143 143 A 41 A C5' A 41 A C4' A 41 A C3' A 41 A O3' 1.0 52.00 112.00 DELTA 144 144 A 42 U C5' A 42 U C4' A 42 U C3' A 42 U O3' 1.0 95.00 155.00 DELTA 145 145 A 43 A C5' A 43 A C4' A 43 A C3' A 43 A O3' 1.0 95.00 155.00 DELTA 146 146 A 44 A C5' A 44 A C4' A 44 A C3' A 44 A O3' 1.0 115.00 175.00 DELTA 147 147 A 45 C C5' A 45 C C4' A 45 C C3' A 45 C O3' 1.0 52.00 112.00 DELTA 148 148 A 46 C C5' A 46 C C4' A 46 C C3' A 46 C O3' 1.0 52.00 112.00 DELTA 149 149 A 47 G C5' A 47 G C4' A 47 G C3' A 47 G O3' 1.0 52.00 112.00 DELTA 150 150 A 48 C C5' A 48 C C4' A 48 C C3' A 48 C O3' 1.0 52.00 112.00 DELTA 151 151 A 49 C C5' A 49 C C4' A 49 C C3' A 49 C O3' 1.0 115.00 175.00 DELTA 152 152 A 50 A C5' A 50 A C4' A 50 A C3' A 50 A O3' 1.0 115.00 175.00 DELTA 153 153 A 51 A C5' A 51 A C4' A 51 A C3' A 51 A O3' 1.0 52.00 112.00 DELTA 154 154 A 52 A C5' A 52 A C4' A 52 A C3' A 52 A O3' 1.0 52.00 112.00 DELTA 155 155 A 53 G C5' A 53 G C4' A 53 G C3' A 53 G O3' 1.0 52.00 112.00 DELTA 156 156 A 54 G C5' A 54 G C4' A 54 G C3' A 54 G O3' 1.0 52.00 112.00 DELTA 157 157 A 55 A C5' A 55 A C4' A 55 A C3' A 55 A O3' 1.0 52.00 112.00 DELTA 158 158 A 56 G C5' A 56 G C4' A 56 G C3' A 56 G O3' 1.0 52.00 112.00 DELTA 159 159 A 57 A C5' A 57 A C4' A 57 A C3' A 57 A O3' 1.0 52.00 112.00 DELTA 160 160 A 58 A C5' A 58 A C4' A 58 A C3' A 58 A O3' 1.0 105.00 165.00 DELTA 161 161 A 1 C O4' A 1 C C1' A 1 C N1 A 1 C C2 1.0 -190.00 -130.00 CHI 162 162 A 2 U O4' A 2 U C1' A 2 U N1 A 2 U C2 1.0 -190.00 -130.00 CHI 163 163 A 3 U O4' A 3 U C1' A 3 U N1 A 3 U C2 1.0 -190.00 -130.00 CHI 164 164 A 4 G O4' A 4 G C1' A 4 G N9 A 4 G C4 1.0 -190.00 -130.00 CHI 165 165 A 5 G O4' A 5 G C1' A 5 G N9 A 5 G C4 1.0 -190.00 -130.00 CHI 166 166 A 6 U O4' A 6 U C1' A 6 U N1 A 6 U C2 1.0 -190.00 -130.00 CHI 167 167 A 7 G O4' A 7 G C1' A 7 G N9 A 7 G C4 1.0 -190.00 -130.00 CHI 168 168 A 8 C O4' A 8 C C1' A 8 C N1 A 8 C C2 1.0 -147.00 -87.00 CHI 169 169 A 9 U O4' A 9 U C1' A 9 U N1 A 9 U C2 1.0 -220.00 -100.00 CHI 170 170 A 10 U O4' A 10 U C1' A 10 U N1 A 10 U C2 1.0 -190.00 -130.00 CHI 171 171 A 11 A O4' A 11 A C1' A 11 A N9 A 11 A C4 1.0 -151.00 -91.00 CHI 172 172 A 12 G O4' A 12 G C1' A 12 G N9 A 12 G C4 1.0 -160.00 -100.00 CHI 173 173 A 13 C O4' A 13 C C1' A 13 C N1 A 13 C C2 1.0 -190.00 -130.00 CHI 174 174 A 14 U O4' A 14 U C1' A 14 U N1 A 14 U C2 1.0 -190.00 -130.00 CHI 175 175 A 15 U O4' A 15 U C1' A 15 U N1 A 15 U C2 1.0 -190.00 -130.00 CHI 176 176 A 16 C O4' A 16 C C1' A 16 C N1 A 16 C C2 1.0 -190.00 -130.00 CHI 177 177 A 17 U O4' A 17 U C1' A 17 U N1 A 17 U C2 1.0 -190.00 -130.00 CHI 178 178 A 18 U O4' A 18 U C1' A 18 U N1 A 18 U C2 1.0 -190.00 -130.00 CHI 179 179 A 19 U O4' A 19 U C1' A 19 U N1 A 19 U C2 1.0 -190.00 -130.00 CHI 180 180 A 20 C O4' A 20 C C1' A 20 C N1 A 20 C C2 1.0 -220.00 -100.00 CHI 181 181 A 21 A O4' A 21 A C1' A 21 A N9 A 21 A C4 1.0 -190.00 -130.00 CHI 182 182 A 22 C O4' A 22 C C1' A 22 C N1 A 22 C C2 1.0 -190.00 -130.00 CHI 183 183 A 23 C O4' A 23 C C1' A 23 C N1 A 23 C C2 1.0 -190.00 -130.00 CHI 184 184 A 24 A O4' A 24 A C1' A 24 A N9 A 24 A C4 1.0 -190.00 -130.00 CHI 185 185 A 25 A O4' A 25 A C1' A 25 A N9 A 25 A C4 1.0 -190.00 -130.00 CHI 186 186 A 26 G O4' A 26 G C1' A 26 G N9 A 26 G C4 1.0 -190.00 -130.00 CHI 187 187 A 27 C O4' A 27 C C1' A 27 C N1 A 27 C C2 1.0 -190.00 -130.00 CHI 188 188 A 28 A O4' A 28 A C1' A 28 A N9 A 28 A C4 1.0 -160.00 -100.00 CHI 189 189 A 29 U O4' A 29 U C1' A 29 U N1 A 29 U C2 1.0 -147.00 -87.00 CHI 190 190 A 30 A O4' A 30 A C1' A 30 A N9 A 30 A C4 1.0 -187.00 -67.00 CHI 191 191 A 31 U O4' A 31 U C1' A 31 U N1 A 31 U C2 1.0 -155.00 -95.00 CHI 192 192 A 32 U O4' A 32 U C1' A 32 U N1 A 32 U C2 1.0 -155.00 -95.00 CHI 193 193 A 33 A O4' A 33 A C1' A 33 A N9 A 33 A C4 1.0 -152.00 -92.00 CHI 194 194 A 34 C O4' A 34 C C1' A 34 C N1 A 34 C C2 1.0 -150.00 -90.00 CHI 195 195 A 35 A O4' A 35 A C1' A 35 A N9 A 35 A C4 1.0 -190.00 -130.00 CHI 196 196 A 36 C O4' A 36 C C1' A 36 C N1 A 36 C C2 1.0 -190.00 -130.00 CHI 197 197 A 37 G O4' A 37 G C1' A 37 G N9 A 37 G C4 1.0 -220.00 -100.00 CHI 198 198 A 38 C O4' A 38 C C1' A 38 C N1 A 38 C C2 1.0 -220.00 -100.00 CHI 199 199 A 39 G O4' A 39 G C1' A 39 G N9 A 39 G C4 1.0 -220.00 -100.00 CHI 200 200 A 40 G O4' A 40 G C1' A 40 G N9 A 40 G C4 1.0 -220.00 -100.00 CHI 201 201 A 41 A O4' A 41 A C1' A 41 A N9 A 41 A C4 1.0 -220.00 -100.00 CHI 202 202 A 42 U O4' A 42 U C1' A 42 U N1 A 42 U C2 1.0 -195.00 -75.00 CHI 203 203 A 43 A O4' A 43 A C1' A 43 A N9 A 43 A C4 1.0 -200.00 -80.00 CHI 204 204 A 44 A O4' A 44 A C1' A 44 A N9 A 44 A C4 1.0 -220.00 -100.00 CHI 205 205 A 45 C O4' A 45 C C1' A 45 C N1 A 45 C C2 1.0 -220.00 -100.00 CHI 206 206 A 46 C O4' A 46 C C1' A 46 C N1 A 46 C C2 1.0 -220.00 -100.00 CHI 207 207 A 47 G O4' A 47 G C1' A 47 G N9 A 47 G C4 1.0 -220.00 -100.00 CHI 208 208 A 48 C O4' A 48 C C1' A 48 C N1 A 48 C C2 1.0 -220.00 -100.00 CHI 209 209 A 49 C O4' A 49 C C1' A 49 C N1 A 49 C C2 1.0 -195.00 -75.00 CHI 210 210 A 50 A O4' A 50 A C1' A 50 A N9 A 50 A C4 1.0 -177.00 -57.00 CHI 211 211 A 51 A O4' A 51 A C1' A 51 A N9 A 51 A C4 1.0 -220.00 -100.00 CHI 212 212 A 52 A O4' A 52 A C1' A 52 A N9 A 52 A C4 1.0 -220.00 -100.00 CHI 213 213 A 53 G O4' A 53 G C1' A 53 G N9 A 53 G C4 1.0 -220.00 -100.00 CHI 214 214 A 54 G O4' A 54 G C1' A 54 G N9 A 54 G C4 1.0 -220.00 -100.00 CHI 215 215 A 55 A O4' A 55 A C1' A 55 A N9 A 55 A C4 1.0 -220.00 -100.00 CHI 216 216 A 56 G O4' A 56 G C1' A 56 G N9 A 56 G C4 1.0 -220.00 -100.00 CHI 217 217 A 57 A O4' A 57 A C1' A 57 A N9 A 57 A C4 1.0 -220.00 -100.00 CHI 218 218 A 58 A O4' A 58 A C1' A 58 A N9 A 58 A C4 1.0 -190.00 -70.00 CHI 219 219 A 31 U C4' A 31 U C3' A 31 U O3' A 32 U P 1.0 250.00 310.00 EPSILON stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . save_ save_CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_7 _nef_rdc_restraint_list.potential_type square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 2 U N3 A 2 U H3 1.0 -4.295 5.931 . 2 2 A 3 U N3 A 3 U H3 1.0 19.634 29.860 . 3 3 A 4 G N1 A 4 G H1 1.0 24.824 35.050 . 4 4 A 5 G N1 A 5 G H1 1.0 1.560 11.786 . 5 5 A 6 U N3 A 6 U H3 1.0 -13.473 -3.247 . 6 6 A 7 G N1 A 7 G H1 1.0 -10.993 -0.767 . 7 7 A 9 U N3 A 9 U H3 1.0 -5.471 4.755 . 8 8 A 10 U N3 A 10 U H3 1.0 20.043 30.269 . 9 9 A 14 U N3 A 14 U H3 1.0 15.595 25.821 . 10 10 A 15 U N3 A 15 U H3 1.0 -12.578 -2.352 . 11 11 A 17 U N3 A 17 U H3 1.0 -7.030 3.196 . 12 12 A 18 U N3 A 18 U H3 1.0 13.473 23.699 . 13 13 A 19 U N3 A 19 U H3 1.0 21.040 31.266 . 14 14 A 26 G N1 A 26 G H1 1.0 -17.103 -6.877 . 15 15 A 53 G N1 A 53 G H1 1.0 -18.688 -8.462 . 16 16 A 54 G N1 A 54 G H1 1.0 -13.882 -3.656 . 17 17 A 56 G N1 A 56 G H1 1.0 31.062 41.288 . 18 18 A 4 G C8 A 4 G H8 1.0 30.296 35.334 . 19 19 A 5 G C8 A 5 G H8 1.0 24.212 29.250 . 20 20 A 7 G C8 A 7 G H8 1.0 -17.207 -12.169 . 21 21 A 8 C C6 A 8 C H6 1.0 -7.331 -2.293 . 22 22 A 11 A C8 A 11 A H8 1.0 7.735 12.773 . 23 23 A 12 G C8 A 12 G H8 1.0 0.089 5.127 . 24 24 A 19 U C6 A 19 U H6 1.0 19.841 24.879 . 25 25 A 20 C C6 A 20 C H6 1.0 -14.675 -9.637 . 26 26 A 24 A C8 A 24 A H8 1.0 31.985 37.023 . 27 27 A 25 A C8 A 25 A H8 1.0 25.333 30.371 . 28 28 A 26 G C8 A 26 G H8 1.0 -8.767 -3.729 . 29 29 A 27 C C6 A 27 C H6 1.0 -8.251 -3.213 . 30 30 A 50 A C8 A 50 A H8 1.0 19.211 24.249 . 31 31 A 53 G C8 A 53 G H8 1.0 -6.500 -1.462 . 32 32 A 54 G C8 A 54 G H8 1.0 -14.373 -9.335 . 33 33 A 4 G C1' A 4 G H1' 1.0 -13.637 -8.457 . 34 34 A 5 G C1' A 5 G H1' 1.0 -7.356 -2.176 . 35 35 A 8 C C1' A 8 C H1' 1.0 -13.909 -8.729 . 36 36 A 11 A C1' A 11 A H1' 1.0 -11.694 -6.514 . 37 37 A 12 G C1' A 12 G H1' 1.0 -14.970 -9.790 . 38 38 A 18 U C1' A 18 U H1' 1.0 -17.496 -12.316 . 39 39 A 19 U C1' A 19 U H1' 1.0 -13.701 -8.521 . 40 40 A 20 C C1' A 20 C H1' 1.0 -13.896 -8.716 . 41 41 A 21 A C1' A 21 A H1' 1.0 -19.024 -13.844 . 42 42 A 22 C C1' A 22 C H1' 1.0 -25.124 -19.944 . 43 43 A 25 A C1' A 25 A H1' 1.0 1.722 6.902 . 44 44 A 26 G C1' A 26 G H1' 1.0 -0.259 4.921 . 45 45 A 50 A C1' A 50 A H1' 1.0 -12.536 -7.356 . 46 46 A 51 A C1' A 51 A H1' 1.0 -20.138 -14.958 . 47 47 A 52 A C1' A 52 A H1' 1.0 -11.021 -5.841 . 48 48 A 53 G C1' A 53 G H1' 1.0 -10.969 -5.789 . 49 49 A 54 G C1' A 54 G H1' 1.0 -14.737 -9.557 . 50 50 A 55 A C1' A 55 A H1' 1.0 -14.491 -9.311 . 51 51 A 56 G C1' A 56 G H1' 1.0 -10.839 -5.659 . 52 52 A 57 A C1' A 57 A H1' 1.0 5.569 10.749 . 53 53 A 58 A C1' A 58 A H1' 1.0 8.638 13.818 . 54 54 A 1 C C5 A 1 C H5 1.0 15.319 20.357 . 55 55 A 2 U C5 A 2 U H5 1.0 -18.354 -13.316 . 56 56 A 3 U C5 A 3 U H5 1.0 -13.982 -8.944 . 57 57 A 6 U C5 A 6 U H5 1.0 28.407 33.445 . 58 58 A 8 C C5 A 8 C H5 1.0 -7.470 -2.432 . 59 59 A 9 U C5 A 9 U H5 1.0 -9.951 -4.913 . 60 60 A 10 U C5 A 10 U H5 1.0 -17.522 -12.484 . 61 61 A 13 C C5 A 13 C H5 1.0 -3.791 1.247 . 62 62 A 15 U C5 A 15 U H5 1.0 31.216 36.254 . 63 63 A 16 C C5 A 16 C H5 1.0 17.624 22.662 . 64 64 A 18 U C5 A 18 U H5 1.0 -13.164 -8.126 . 65 65 A 19 U C5 A 19 U H5 1.0 6.060 11.098 . 66 66 A 20 C C5 A 20 C H5 1.0 26.555 31.593 . 67 67 A 22 C C5 A 22 C H5 1.0 -13.277 -8.239 . 68 68 A 23 C C5 A 23 C H5 1.0 -10.556 -5.518 . 69 69 A 27 C C5 A 27 C H5 1.0 3.780 8.818 . 70 70 A 29 U C5 A 29 U H5 1.0 -2.758 2.280 . 71 71 A 21 A C2 A 21 A H2 1.0 -5.391 -0.353 . 72 72 A 24 A C2 A 24 A H2 1.0 23.897 28.935 . 73 73 A 25 A C2 A 25 A H2 1.0 32.463 37.501 . 74 74 A 28 A C2 A 28 A H2 1.0 -10.443 -5.405 . 75 75 A 35 A C2 A 35 A H2 1.0 -25.446 -20.408 . 76 76 A 50 A C2 A 50 A H2 1.0 -3.086 1.952 . 77 77 A 52 A C2 A 52 A H2 1.0 26.857 31.895 . 78 78 A 55 A C2 A 55 A H2 1.0 -14.096 -9.058 . 79 79 A 57 A C2 A 57 A H2 1.0 9.650 14.688 . 80 80 A 58 A C2 A 58 A H2 1.0 15.016 20.054 . 81 81 A 37 G N1 A 37 G H1 1.0 -5.394 4.832 . 82 82 A 39 G N1 A 39 G H1 1.0 -24.747 -14.521 . 83 83 A 47 G N1 A 47 G H1 1.0 -12.783 -2.557 . 84 84 A 35 A C8 A 35 A H8 1.0 -15.696 -10.658 . 85 85 A 37 G C8 A 37 G H8 1.0 16.843 21.881 . 86 86 A 38 C C6 A 38 C H6 1.0 -14.965 -9.927 . 87 87 A 39 G C8 A 39 G H8 1.0 -22.838 -17.800 . 88 88 A 43 A C8 A 43 A H8 1.0 -11.639 -6.601 . 89 89 A 47 G C8 A 47 G H8 1.0 -24.665 -19.627 . 90 90 A 35 A C1' A 35 A H1' 1.0 -15.514 -10.334 . 91 91 A 38 C C1' A 38 C H1' 1.0 12.419 17.599 . 92 92 A 39 G C1' A 39 G H1' 1.0 15.774 20.954 . 93 93 A 40 G C1' A 40 G H1' 1.0 -0.609 4.571 . 94 94 A 46 C C1' A 46 C H1' 1.0 -1.023 4.157 . 95 95 A 47 G C1' A 47 G H1' 1.0 -13.132 -7.952 . 96 96 A 49 C C1' A 49 C H1' 1.0 3.678 8.858 . 97 97 A 38 C C5 A 38 C H5 1.0 24.074 29.112 . 98 98 A 46 C C5 A 46 C H5 1.0 12.446 17.484 . 99 99 A 48 C C5 A 48 C H5 1.0 -20.344 -15.306 . 100 100 A 49 C C5 A 49 C H5 1.0 -11.249 -6.211 . 101 101 A 35 A C2 A 35 A H2 1.0 -25.446 -20.408 . 102 102 A 45 C C5 A 45 C H5 1.0 12.711 17.749 . stop_ save_