data_nef_c25781_2n6t 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 BMRB 25780 BMRB 25784 BMRB 25785 PDB 2N6T stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 1 G O3' 1 2 G P stop_ 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 2 G middle . . 3 A 3 G middle . . 4 A 4 U middle . . 5 A 5 A middle . . 6 A 6 G middle . . 7 A 7 A middle . . 8 A 8 G middle . . 9 A 9 U middle . . 10 A 10 A middle . . 11 A 11 U middle . . 12 A 12 A middle . . 13 A 13 A middle . . 14 A 14 U middle . . 15 A 15 U middle . . 16 A 16 A middle . . 17 A 17 G middle . . 18 A 18 U middle . . 19 A 19 C middle . . 20 A 20 U middle . . 21 A 21 U middle . . 22 A 22 C middle . . 23 A 23 G middle . . 24 A 24 G middle . . 25 A 25 A middle . . 26 A 26 C middle . . 27 A 27 U middle . . 28 A 28 U middle . . 29 A 29 C middle . . 30 A 30 C middle . . 31 A 31 U middle . . 32 A 32 U middle . . 33 A 33 A middle . . 34 A 34 U middle . . 35 A 35 A middle . . 36 A 36 C middle . . 37 A 37 U middle . . 38 A 38 U middle . . 39 A 39 A middle . . 40 A 40 U middle . . 41 A 41 C middle . . 42 A 42 C end . . 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 11.559 0.05 A 1 G H1' H 1 5.797 0.05 A 1 G H2' H 1 4.893 0.05 A 1 G H8 H 1 8.124 0.05 A 1 G N1 N 15 144.938 0.12 A 2 G H1 H 1 12.663 0.05 A 2 G H1' H 1 5.936 0.05 A 2 G H2' H 1 4.636 0.05 A 2 G H3' H 1 4.508 0.05 A 2 G H8 H 1 7.630 0.05 A 2 G C8 C 13 135.989 0.12 A 2 G N1 N 15 147.617 0.12 A 3 G H1 H 1 10.207 0.05 A 3 G H1' H 1 5.754 0.05 A 3 G H2' H 1 4.635 0.05 A 3 G H3' H 1 4.148 0.05 A 3 G H4' H 1 4.444 0.05 A 3 G H8 H 1 7.186 0.05 A 3 G C1' C 13 90.850 0.12 A 3 G C8 C 13 134.411 0.12 A 4 U H1' H 1 5.494 0.05 A 4 U H2' H 1 4.266 0.05 A 4 U H3 H 1 13.421 0.05 A 4 U H3' H 1 4.333 0.05 A 4 U H5 H 1 5.258 0.05 A 4 U H6 H 1 7.576 0.05 A 4 U C5 C 13 100.924 0.12 A 5 A H1' H 1 5.944 0.05 A 5 A H2 H 1 6.789 0.05 A 5 A H2' H 1 4.459 0.05 A 5 A H8 H 1 8.066 0.05 A 5 A C2 C 13 150.494 0.12 A 6 G H1' H 1 5.650 0.05 A 6 G H2' H 1 4.474 0.05 A 6 G H8 H 1 7.647 0.05 A 6 G C1' C 13 90.097 0.12 A 6 G C8 C 13 134.637 0.12 A 7 A H1' H 1 5.888 0.05 A 7 A H2 H 1 7.472 0.05 A 7 A H2' H 1 4.726 0.05 A 7 A H8 H 1 7.921 0.05 A 7 A C2 C 13 150.550 0.12 A 8 G H1 H 1 13.158 0.05 A 8 G H1' H 1 5.661 0.05 A 8 G H2' H 1 4.424 0.05 A 8 G H8 H 1 7.280 0.05 A 8 G C8 C 13 133.995 0.12 A 8 G N1 N 15 147.890 0.12 A 9 U H1' H 1 5.510 0.05 A 9 U H2' H 1 4.552 0.05 A 9 U H3 H 1 13.383 0.05 A 9 U H5 H 1 5.043 0.05 A 9 U H6 H 1 7.691 0.05 A 9 U N3 N 15 161.697 0.12 A 10 A H1' H 1 5.960 0.05 A 10 A H2 H 1 6.929 0.05 A 10 A H2' H 1 4.377 0.05 A 10 A H6x H 1 6.317 0.05 A 10 A H6y H 1 7.640 0.05 A 10 A H8 H 1 8.106 0.05 A 10 A C2 C 13 150.354 0.12 A 11 U H1' H 1 5.352 0.05 A 11 U H2' H 1 4.283 0.05 A 11 U H3 H 1 13.085 0.05 A 11 U H5 H 1 5.011 0.05 A 11 U H6 H 1 7.584 0.05 A 11 U C1' C 13 90.525 0.12 A 11 U N3 N 15 161.396 0.12 A 12 A H1' H 1 5.874 0.05 A 12 A H2 H 1 6.545 0.05 A 12 A H2' H 1 4.488 0.05 A 12 A H6x H 1 6.228 0.05 A 12 A H6y H 1 7.635 0.05 A 12 A H8 H 1 7.979 0.05 A 12 A C2 C 13 149.740 0.12 A 12 A C8 C 13 137.038 0.12 A 13 A H1' H 1 5.718 0.05 A 13 A H2 H 1 7.753 0.05 A 13 A H2' H 1 4.268 0.05 A 13 A H3' H 1 4.368 0.05 A 13 A H8 H 1 7.533 0.05 A 13 A C1' C 13 89.923 0.12 A 13 A C2 C 13 151.301 0.12 A 13 A C8 C 13 136.503 0.12 A 14 U H1' H 1 5.312 0.05 A 14 U H2' H 1 3.917 0.05 A 14 U H3' H 1 4.204 0.05 A 14 U H5 H 1 5.123 0.05 A 14 U H6 H 1 7.292 0.05 A 14 U C1' C 13 89.869 0.12 A 14 U C5 C 13 100.936 0.12 A 14 U C6 C 13 138.517 0.12 A 15 U H1' H 1 5.374 0.05 A 15 U H2' H 1 4.521 0.05 A 15 U H3 H 1 9.995 0.05 A 15 U H3' H 1 4.439 0.05 A 15 U H5 H 1 5.630 0.05 A 15 U H6 H 1 7.841 0.05 A 15 U C1' C 13 90.532 0.12 A 15 U C5 C 13 101.061 0.12 A 16 A H1' H 1 5.989 0.05 A 16 A H2 H 1 7.599 0.05 A 16 A H2' H 1 4.690 0.05 A 16 A H8 H 1 8.093 0.05 A 16 A C1' C 13 89.556 0.12 A 16 A C2 C 13 150.279 0.12 A 17 G H1 H 1 13.227 0.05 A 17 G H1' H 1 5.647 0.05 A 17 G H2' H 1 4.386 0.05 A 17 G H2y H 1 8.574 0.05 A 17 G H2x H 1 6.272 0.05 A 17 G H8 H 1 7.158 0.05 A 17 G C1' C 13 89.617 0.12 A 17 G C8 C 13 133.781 0.12 A 17 G N1 N 15 148.216 0.12 A 18 U H1' H 1 5.605 0.05 A 18 U H2' H 1 4.555 0.05 A 18 U H3 H 1 14.330 0.05 A 18 U H5 H 1 5.000 0.05 A 18 U H6 H 1 7.814 0.05 A 18 U C1' C 13 90.981 0.12 A 18 U N3 N 15 162.753 0.12 A 19 C H1' H 1 5.520 0.05 A 19 C H2' H 1 4.413 0.05 A 19 C H4y H 1 8.464 0.05 A 19 C H4x H 1 6.879 0.05 A 19 C H5 H 1 5.585 0.05 A 19 C H6 H 1 7.689 0.05 A 19 C C5 C 13 94.829 0.12 A 19 C C6 C 13 138.476 0.12 A 20 U H1' H 1 5.495 0.05 A 20 U H2' H 1 3.674 0.05 A 20 U H3 H 1 11.654 0.05 A 20 U H5 H 1 5.690 0.05 A 20 U H6 H 1 7.745 0.05 A 20 U HO2' H 1 6.547 0.05 A 20 U C5 C 13 102.234 0.12 A 20 U C6 C 13 139.459 0.12 A 21 U H1' H 1 6.071 0.05 A 21 U H2' H 1 4.586 0.05 A 21 U H3 H 1 11.404 0.05 A 21 U H3' H 1 4.150 0.05 A 21 U H4' H 1 4.397 0.05 A 21 U H5 H 1 5.819 0.05 A 21 U H5' H 1 4.156 0.05 A 21 U H5'' H 1 3.900 0.05 A 21 U H6 H 1 7.993 0.05 A 21 U C5 C 13 102.785 0.12 A 21 U C6 C 13 141.995 0.12 A 22 C H1' H 1 5.924 0.05 A 22 C H2' H 1 4.038 0.05 A 22 C H3' H 1 4.416 0.05 A 22 C H4' H 1 3.717 0.05 A 22 C H5 H 1 6.081 0.05 A 22 C H5' H 1 3.500 0.05 A 22 C H5'' H 1 2.586 0.05 A 22 C H6 H 1 7.644 0.05 A 22 C C5 C 13 95.961 0.12 A 23 G H1 H 1 9.709 0.05 A 23 G H1' H 1 5.933 0.05 A 23 G H2' H 1 4.808 0.05 A 23 G H2x H 1 6.248 0.05 A 23 G H3' H 1 5.618 0.05 A 23 G H5' H 1 4.341 0.05 A 23 G H5'' H 1 4.111 0.05 A 23 G H8 H 1 7.826 0.05 A 23 G C1' C 13 91.841 0.12 A 23 G N1 N 15 143.170 0.12 A 24 G H1 H 1 12.610 0.05 A 24 G H1' H 1 4.364 0.05 A 24 G H2' H 1 4.442 0.05 A 24 G H2y H 1 8.048 0.05 A 24 G H2x H 1 6.216 0.05 A 24 G H8 H 1 8.280 0.05 A 24 G C8 C 13 136.336 0.12 A 24 G N1 N 15 147.018 0.12 A 25 A H1' H 1 5.957 0.05 A 25 A H2 H 1 7.805 0.05 A 25 A H2' H 1 4.524 0.05 A 25 A H3' H 1 4.559 0.05 A 25 A H6x H 1 6.516 0.05 A 25 A H6y H 1 8.226 0.05 A 25 A H8 H 1 7.829 0.05 A 25 A C2 C 13 151.219 0.12 A 25 A C8 C 13 136.826 0.12 A 26 C H1' H 1 5.363 0.05 A 26 C H2' H 1 4.255 0.05 A 26 C H3' H 1 4.167 0.05 A 26 C H4y H 1 8.436 0.05 A 26 C H4x H 1 7.003 0.05 A 26 C H5 H 1 5.200 0.05 A 26 C H6 H 1 7.309 0.05 A 26 C C1' C 13 91.091 0.12 A 26 C C5 C 13 94.907 0.12 A 26 C C6 C 13 137.829 0.12 A 27 U H1' H 1 5.573 0.05 A 27 U H2' H 1 4.469 0.05 A 27 U H3 H 1 14.081 0.05 A 27 U H5 H 1 5.378 0.05 A 27 U H6 H 1 7.639 0.05 A 27 U C1' C 13 90.502 0.12 A 27 U C5 C 13 101.413 0.12 A 27 U N3 N 15 162.181 0.12 A 28 U H1' H 1 5.182 0.05 A 28 U H2' H 1 3.923 0.05 A 28 U H3 H 1 11.105 0.05 A 28 U H3' H 1 4.310 0.05 A 28 U H5 H 1 5.602 0.05 A 28 U H6 H 1 7.715 0.05 A 28 U C1' C 13 91.388 0.12 A 28 U C6 C 13 138.036 0.12 A 28 U N3 N 15 157.486 0.12 A 29 C H1' H 1 5.385 0.05 A 29 C H2' H 1 4.184 0.05 A 29 C H5 H 1 5.458 0.05 A 29 C H6 H 1 7.670 0.05 A 29 C C5 C 13 94.323 0.12 A 30 C H1' H 1 5.658 0.05 A 30 C H2' H 1 4.209 0.05 A 30 C H5 H 1 5.745 0.05 A 30 C H6 H 1 7.803 0.05 A 30 C C5 C 13 95.596 0.12 A 31 U H1' H 1 5.591 0.05 A 31 U H2' H 1 4.466 0.05 A 31 U H3 H 1 12.998 0.05 A 31 U H5 H 1 5.718 0.05 A 31 U H6 H 1 7.792 0.05 A 31 U C5 C 13 101.949 0.12 A 32 U H1' H 1 5.647 0.05 A 32 U H2' H 1 4.537 0.05 A 32 U H3 H 1 12.795 0.05 A 32 U H5 H 1 5.707 0.05 A 32 U H6 H 1 7.974 0.05 A 32 U C5 C 13 101.283 0.12 A 32 U C6 C 13 140.363 0.12 A 32 U N3 N 15 161.808 0.12 A 33 A H1' H 1 5.956 0.05 A 33 A H2 H 1 6.939 0.05 A 33 A H2' H 1 4.354 0.05 A 33 A H6x H 1 6.377 0.05 A 33 A H6y H 1 7.541 0.05 A 33 A H8 H 1 8.211 0.05 A 33 A C2 C 13 150.354 0.12 A 33 A C8 C 13 137.537 0.12 A 34 U H1' H 1 5.354 0.05 A 34 U H2' H 1 4.265 0.05 A 34 U H3 H 1 13.111 0.05 A 34 U H5 H 1 5.077 0.05 A 34 U H6 H 1 7.614 0.05 A 34 U C1' C 13 90.365 0.12 A 34 U N3 N 15 161.379 0.12 A 35 A H1' H 1 5.934 0.05 A 35 A H2 H 1 7.077 0.05 A 35 A H2' H 1 4.423 0.05 A 35 A H3' H 1 4.579 0.05 A 35 A H6x H 1 6.217 0.05 A 35 A H6y H 1 7.752 0.05 A 35 A H8 H 1 8.072 0.05 A 35 A C2 C 13 150.652 0.12 A 36 C H1' H 1 5.305 0.05 A 36 C H2' H 1 4.161 0.05 A 36 C H3' H 1 4.227 0.05 A 36 C H4' H 1 4.307 0.05 A 36 C H4y H 1 8.178 0.05 A 36 C H4x H 1 6.755 0.05 A 36 C H5 H 1 5.143 0.05 A 36 C H6 H 1 7.413 0.05 A 36 C C1' C 13 91.076 0.12 A 36 C C5 C 13 94.609 0.12 A 36 C C6 C 13 137.984 0.12 A 37 U H1' H 1 5.564 0.05 A 37 U H2' H 1 4.305 0.05 A 37 U H3' H 1 4.462 0.05 A 37 U H5 H 1 5.359 0.05 A 37 U H6 H 1 7.714 0.05 A 37 U C1' C 13 91.040 0.12 A 37 U C5 C 13 101.086 0.12 A 38 U H1' H 1 5.413 0.05 A 38 U H2' H 1 4.437 0.05 A 38 U H5 H 1 5.714 0.05 A 38 U H6 H 1 7.926 0.05 A 38 U C1' C 13 90.825 0.12 A 38 U C5 C 13 101.614 0.12 A 38 U C6 C 13 139.431 0.12 A 39 A H1' H 1 5.871 0.05 A 39 A H2 H 1 7.185 0.05 A 39 A H2' H 1 4.491 0.05 A 39 A H8 H 1 8.102 0.05 A 39 A C2 C 13 150.842 0.12 A 40 U H1' H 1 5.229 0.05 A 40 U H2' H 1 3.926 0.05 A 40 U H3 H 1 11.107 0.05 A 40 U H5 H 1 5.367 0.05 A 40 U H6 H 1 7.610 0.05 A 40 U C1' C 13 90.528 0.12 A 40 U C5 C 13 101.264 0.12 A 40 U N3 N 15 157.486 0.12 A 41 C H1' H 1 5.519 0.05 A 41 C H2' H 1 4.123 0.05 A 41 C H4y H 1 8.425 0.05 A 41 C H4x H 1 6.794 0.05 A 41 C H5 H 1 5.607 0.05 A 41 C H6 H 1 7.888 0.05 A 41 C C5 C 13 95.213 0.12 A 41 C C6 C 13 139.894 0.12 A 42 C H1' H 1 5.681 0.05 A 42 C H2' H 1 3.934 0.05 A 42 C H4x H 1 7.312 0.05 A 42 C H4y H 1 8.050 0.05 A 42 C H5 H 1 5.502 0.05 A 42 C H6 H 1 7.632 0.05 A 42 C C5 C 13 95.489 0.12 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 G H3' A 1 G H8 1.0 1.8 4.0 2 2 A 1 G H8 A 1 G H1' 1.0 1.8 5.0 3 3 A 1 G H8 A 2 G H8 1.0 1.8 6.5 4 4 A 1 G H8 A 1 G HO2' 1.0 1.8 5.0 5 5 A 3 G H1' A 2 G H1' 1.0 1.8 6.5 6 6 A 1 G H1' A 2 G H8 1.0 1.8 5.0 7 7 A 2 G H8 A 2 G H1' 1.0 1.8 5.0 8 8 A 1 G H1' A 2 G H1' 1.0 1.8 6.5 9 9 A 2 G H8 A 3 G H8 1.0 1.8 6.5 10 10 A 41 C H4y A 2 G H1 1.0 1.8 3.5 11 11 A 2 G H1 A 41 C H6 1.0 3.5 6.5 12 12 A 2 G H1 A 41 C H4x 1.0 1.8 4.5 13 13 A 3 G H1' A 2 G H1 1.0 1.8 6.0 14 14 A 2 G H1 A 41 C H5 1.0 1.8 6.0 15 15 A 2 G H1 A 42 C H1' 1.0 1.8 6.0 16 16 A 2 G H1 A 42 C H5 1.0 1.8 6.0 17 17 A 3 G H8 A 2 G H1 1.0 3.5 6.5 18 18 A 2 G H8 A 1 G HO2' 1.0 1.4 3.0 19 19 A 1 G HO2' A 2 G H1' 1.0 1.8 5.0 20 20 A 2 G H8 A 2 G HO2' 1.0 1.8 5.0 21 21 A 3 G H8 A 3 G H3' 1.0 1.8 5.0 22 22 A 2 G H1' A 3 G H8 1.0 1.8 5.0 23 23 A 3 G H1' A 3 G H8 1.0 1.8 5.0 24 24 A 3 G H1' A 4 U H1' 1.0 1.8 6.5 25 25 A 3 G H1' A 4 U H5 1.0 1.8 6.5 26 26 A 3 G H8 A 4 U H5 1.0 1.8 6.5 27 27 A 3 G H8 A 2 G HO2' 1.0 1.4 3.0 28 28 A 3 G H1' A 2 G HO2' 1.0 1.8 5.0 29 29 A 3 G H3' A 4 U H6 1.0 1.8 5.0 30 30 A 4 U H6 A 4 U H3' 1.0 1.8 4.0 31 31 A 3 G H1' A 4 U H6 1.0 1.8 5.0 32 32 A 3 G H8 A 4 U H6 1.0 1.8 6.5 33 33 A 4 U H1' A 4 U H6 1.0 1.8 6.5 34 34 A 4 U H1' A 4 U H5 1.0 1.8 6.5 35 35 A 4 U H6 A 3 G HO2' 1.0 1.4 3.0 36 36 A 4 U H1' A 3 G HO2' 1.0 1.8 5.0 37 37 A 4 U H6 A 4 U HO2' 1.0 1.8 5.0 38 38 A 4 U HO2' A 5 A HO2' 1.0 1.8 6.5 39 39 A 39 A H1' A 5 A H2 1.0 1.8 5.0 40 40 A 5 A H2 A 6 G H1' 1.0 1.8 6.5 41 41 A 4 U HO2' A 5 A H1' 1.0 1.8 6.5 42 42 A 4 U H3' A 5 A H8 1.0 1.8 5.0 43 43 A 5 A H2 A 38 U HO2' 1.0 1.8 6.5 44 44 A 4 U H1' A 5 A H8 1.0 1.8 5.0 45 45 A 5 A H1' A 5 A H8 1.0 1.8 5.0 46 46 A 4 U H1' A 5 A H1' 1.0 1.8 6.5 47 47 A 4 U H6 A 5 A H8 1.0 1.8 6.5 48 48 A 5 A H8 A 6 G H8 1.0 1.8 6.5 49 49 A 4 U HO2' A 5 A H8 1.0 1.4 3.0 50 50 A 5 A HO2' A 5 A H8 1.0 1.8 4.0 51 51 A 6 G H1' A 6 G H8 1.0 1.8 6.5 52 52 A 5 A HO2' A 6 G H8 1.0 1.8 5.0 53 53 A 38 U H1' A 7 A H2 1.0 1.8 4.0 54 54 A 7 A H2 A 8 G H1' 1.0 1.8 4.0 55 55 A 7 A H1' A 7 A H8 1.0 1.8 5.0 56 56 A 6 G H1' A 7 A H8 1.0 1.8 6.5 57 57 A 6 G H8 A 7 A H8 1.0 1.8 6.5 58 58 A 7 A H2 A 7 A H1' 1.0 1.8 6.5 59 59 A 7 A H2 A 8 G H8 1.0 1.8 6.5 60 60 A 7 A H8 A 8 G H8 1.0 1.8 6.5 61 61 A 7 A H2 A 37 U H1' 1.0 1.8 6.5 62 62 A 7 A H8 A 6 G HO2' 1.0 1.8 5.0 63 63 A 7 A H8 A 7 A HO2' 1.0 1.8 5.0 64 64 A 7 A H1' A 8 G H8 1.0 1.8 5.0 65 65 A 8 G H1' A 8 G H8 1.0 1.8 5.0 66 66 A 8 G H1' A 9 U H1' 1.0 1.8 6.5 67 67 A 8 G H1' A 9 U H5 1.0 1.8 6.5 68 68 A 8 G H8 A 9 U H5 1.0 1.8 6.5 69 69 A 36 C H4y A 8 G H1 1.0 1.8 3.5 70 70 A 8 G H1 A 36 C H6 1.0 3.5 6.5 71 71 A 8 G H1 A 36 C H4x 1.0 1.8 4.5 72 72 A 9 U H1' A 8 G H1 1.0 1.8 6.0 73 73 A 8 G H1 A 36 C H5 1.0 1.8 6.0 74 74 A 37 U H1' A 8 G H1 1.0 1.8 6.0 75 75 A 8 G H8 A 7 A HO2' 1.0 1.4 3.0 76 76 A 8 G H1' A 7 A HO2' 1.0 1.8 5.0 77 77 A 8 G H8 A 8 G HO2' 1.0 1.8 5.0 78 78 A 8 G H1' A 9 U H6 1.0 1.8 5.0 79 79 A 9 U H1' A 9 U H6 1.0 1.8 5.0 80 80 A 8 G H8 A 9 U H6 1.0 1.8 6.5 81 81 A 9 U H1' A 9 U H5 1.0 1.8 6.5 82 82 A 35 A H2 A 9 U H3 1.0 1.8 3.5 83 83 A 9 U H3 A 35 A H6x 1.0 1.8 4.5 84 84 A 9 U H3 A 35 A H6y 1.0 1.8 4.5 85 85 A 8 G H1 A 9 U H3 1.0 1.8 6.0 86 86 A 9 U H5 A 9 U H3 1.0 1.8 6.0 87 87 A 9 U H3 A 10 A H1' 1.0 1.8 6.0 88 88 A 9 U H3 A 10 A H2 1.0 1.8 6.0 89 89 A 9 U H3 A 10 A H6x 1.0 1.8 6.0 90 90 A 9 U H3 A 34 U H3 1.0 1.8 6.0 91 91 A 9 U H1' A 9 U H3 1.0 3.5 6.5 92 92 A 9 U H3 A 10 A H8 1.0 3.5 6.5 93 93 A 9 U H3 A 36 C H1' 1.0 3.5 6.5 94 94 A 36 C H4y A 9 U H3 1.0 3.5 6.5 95 95 A 36 C H4x A 9 U H3 1.0 3.5 6.5 96 96 A 36 C H5 A 9 U H3 1.0 3.5 6.5 97 97 A 8 G HO2' A 9 U H6 1.0 1.4 3.0 98 98 A 9 U H1' A 8 G HO2' 1.0 1.8 5.0 99 99 A 9 U H6 A 9 U HO2' 1.0 1.8 5.0 100 100 A 10 A H8 A 11 U H6 1.0 1.8 6.5 101 101 A 10 A H2 A 11 U H1' 1.0 1.4 3.0 102 102 A 10 A H2 A 35 A H1' 1.0 1.8 4.5 103 103 A 9 U H1' A 10 A H8 1.0 1.8 5.0 104 104 A 10 A H1' A 10 A H8 1.0 1.8 5.0 105 105 A 9 U H6 A 10 A H8 1.0 1.8 6.5 106 106 A 10 A H1' A 10 A H2 1.0 1.8 6.5 107 107 A 10 A H1' A 11 U H5 1.0 1.8 6.5 108 108 A 10 A H2 A 11 U H5 1.0 1.8 6.5 109 109 A 10 A H8 A 11 U H5 1.0 1.8 6.5 110 110 A 10 A H8 A 9 U HO2' 1.0 1.4 3.0 111 111 A 10 A H8 A 10 A HO2' 1.0 1.8 5.0 112 112 A 10 A HO2' A 11 U HO2' 1.0 1.8 6.5 113 113 A 35 A H2 A 10 A H8 1.0 1.8 6.5 114 114 A 10 A H1' A 11 U H6 1.0 1.8 5.0 115 115 A 11 U H6 A 11 U H1' 1.0 1.8 5.0 116 116 A 10 A H2 A 11 U H6 1.0 1.8 6.5 117 117 A 11 U H1' A 11 U H5 1.0 1.8 6.5 118 118 A 33 A H2 A 11 U H3 1.0 1.8 3.5 119 119 A 11 U H3 A 33 A H6x 1.0 1.8 4.5 120 120 A 11 U H3 A 33 A H6y 1.0 1.8 4.5 121 121 A 11 U H1' A 11 U H3 1.0 3.5 6.5 122 122 A 11 U H3 A 12 A H1' 1.0 3.5 6.5 123 123 A 11 U H3 A 32 U H3 1.0 3.5 6.5 124 124 A 11 U H6 A 10 A HO2' 1.0 1.4 3.0 125 125 A 11 U H1' A 10 A HO2' 1.0 1.8 5.0 126 126 A 11 U H6 A 11 U HO2' 1.0 1.8 5.0 127 127 A 11 U HO2' A 12 A HO2' 1.0 1.8 6.5 128 128 A 13 A H1' A 12 A H2 1.0 1.8 4.0 129 129 A 12 A H2 A 33 A H1' 1.0 1.4 3.0 130 130 A 11 U H1' A 12 A H8 1.0 1.8 5.0 131 131 A 12 A H1' A 12 A H8 1.0 1.8 5.0 132 132 A 11 U H1' A 12 A H1' 1.0 1.8 6.5 133 133 A 11 U H6 A 12 A H8 1.0 1.8 6.5 134 134 A 12 A H1' A 12 A H2 1.0 1.8 6.5 135 135 A 12 A H1' A 13 A H1' 1.0 1.8 6.5 136 136 A 12 A H8 A 13 A H8 1.0 1.8 6.5 137 137 A 12 A H2 A 32 U H1' 1.0 1.8 6.5 138 138 A 33 A H2 A 12 A H8 1.0 1.8 6.5 139 139 A 11 U HO2' A 12 A H8 1.0 1.4 3.0 140 140 A 11 U HO2' A 12 A H1' 1.0 1.8 5.0 141 141 A 12 A HO2' A 12 A H8 1.0 1.8 5.0 142 142 A 31 U H1' A 13 A H2 1.0 1.8 6.5 143 143 A 13 A H1' A 14 U H1' 1.0 1.8 6.5 144 144 A 13 A H2 A 14 U H1' 1.0 1.8 4.0 145 145 A 32 U H1' A 13 A H2 1.0 1.8 4.0 146 146 A 12 A H1' A 13 A H8 1.0 1.8 5.0 147 147 A 12 A H2 A 13 A H2 1.0 1.8 5.0 148 148 A 13 A H1' A 13 A H8 1.0 1.8 5.0 149 149 A 12 A H2 A 13 A H8 1.0 1.8 6.5 150 150 A 13 A H1' A 14 U H5 1.0 1.8 6.5 151 151 A 13 A H8 A 14 U H5 1.0 1.8 6.5 152 152 A 13 A H2 A 14 U H6 1.0 1.8 6.5 153 153 A 13 A H8 A 14 U H6 1.0 1.8 6.5 154 154 A 13 A H2 A 32 U H6 1.0 1.8 6.5 155 155 A 12 A HO2' A 13 A H8 1.0 1.4 3.0 156 156 A 12 A HO2' A 13 A H1' 1.0 1.8 5.0 157 157 A 13 A H8 A 13 A HO2' 1.0 1.8 5.0 158 158 A 13 A HO2' A 14 U HO2' 1.0 1.8 6.5 159 159 A 14 U H6 A 13 A HO2' 1.0 1.4 3.0 160 160 A 13 A H1' A 14 U H6 1.0 1.8 6.5 161 161 A 14 U H1' A 14 U H6 1.0 1.8 6.5 162 162 A 14 U H6 A 14 U HO2' 1.0 1.8 5.0 163 163 A 14 U HO2' A 15 U H5 1.0 1.8 5.0 164 164 A 14 U HO2' A 15 U H1' 1.0 1.8 6.5 165 165 A 15 U H1' A 15 U H6 1.0 1.8 5.0 166 166 A 14 U H1' A 15 U H6 1.0 1.8 6.5 167 167 A 14 U H5 A 15 U H5 1.0 1.8 6.5 168 168 A 14 U H6 A 15 U H6 1.0 1.8 6.5 169 169 A 15 U H5 A 15 U H1' 1.0 1.8 6.5 170 170 A 14 U HO2' A 15 U H6 1.0 1.4 3.0 171 171 A 15 U H6 A 15 U HO2' 1.0 1.8 5.0 172 172 A 15 U HO2' A 16 A H1' 1.0 1.8 5.0 173 173 A 17 G H1' A 16 A H2 1.0 1.8 4.0 174 174 A 16 A H2 A 28 U H1' 1.0 1.4 3.0 175 175 A 15 U H1' A 16 A H8 1.0 1.8 5.0 176 176 A 16 A H1' A 16 A H8 1.0 1.8 5.0 177 177 A 15 U H1' A 16 A H1' 1.0 1.8 6.5 178 178 A 15 U H6 A 16 A H8 1.0 1.8 6.5 179 179 A 16 A H1' A 17 G H1' 1.0 1.8 6.5 180 180 A 16 A H8 A 17 G H8 1.0 1.8 6.5 181 181 A 15 U HO2' A 16 A H8 1.0 1.4 3.0 182 182 A 16 A H8 A 16 A HO2' 1.0 1.8 5.0 183 183 A 16 A H2 A 29 C H1' 1.0 1.8 6.5 184 184 A 16 A H2 A 17 G H8 1.0 1.8 6.5 185 185 A 16 A H1' A 17 G H8 1.0 1.8 5.0 186 186 A 17 G H1' A 17 G H8 1.0 1.8 5.0 187 187 A 17 G H1' A 18 U H5 1.0 1.8 6.5 188 188 A 17 G H8 A 18 U H5 1.0 1.8 6.5 189 189 A 26 C H4y A 17 G H1 1.0 1.8 3.5 190 190 A 17 G H1 A 26 C H4x 1.0 1.8 4.5 191 191 A 16 A H2 A 17 G H1 1.0 3.5 6.5 192 192 A 17 G H1 A 25 A H2 1.0 3.5 6.5 193 193 A 17 G H1 A 25 A H6x 1.0 3.5 6.5 194 194 A 17 G H1 A 25 A H6y 1.0 3.5 6.5 195 195 A 17 G H1 A 26 C H1' 1.0 3.5 6.5 196 196 A 17 G H1 A 26 C H5 1.0 3.5 6.5 197 197 A 17 G H1 A 27 U H1' 1.0 1.8 6.0 198 198 A 17 G H1 A 27 U H3 1.0 3.5 6.5 199 199 A 17 G H8 A 16 A HO2' 1.0 1.4 3.0 200 200 A 17 G H1' A 16 A HO2' 1.0 1.8 5.0 201 201 A 17 G H8 A 17 G HO2' 1.0 1.8 5.0 202 202 A 19 C H1' A 18 U H3 1.0 3.5 6.5 203 203 A 17 G H1' A 18 U H6 1.0 1.8 5.0 204 204 A 18 U H6 A 18 U H1' 1.0 1.8 5.0 205 205 A 17 G H8 A 18 U H6 1.0 1.8 6.5 206 206 A 18 U H5 A 18 U H1' 1.0 1.8 6.5 207 207 A 17 G H1 A 18 U H3 1.0 1.8 6.0 208 208 A 25 A H6y A 18 U H3 1.0 1.8 4.5 209 209 A 25 A H2 A 18 U H3 1.0 1.8 3.5 210 210 A 18 U H3 A 17 G H2y 1.0 3.5 6.5 211 211 A 26 C H4x A 18 U H3 1.0 3.5 6.5 212 212 A 18 U H3 A 18 U H1' 1.0 1.8 6.0 213 213 A 18 U H3 A 19 C H5 1.0 3.5 6.5 214 214 A 18 U H3 A 19 C H4y 1.0 3.5 6.5 215 215 A 18 U H3 A 19 C H4x 1.0 3.5 6.5 216 216 A 18 U H3 A 19 C H6 1.0 3.5 6.5 217 217 A 18 U H3 A 24 G H1 1.0 3.5 6.5 218 218 A 26 C H1' A 18 U H3 1.0 3.5 6.5 219 219 A 26 C H4y A 18 U H3 1.0 1.8 6.0 220 220 A 17 G HO2' A 18 U H6 1.0 1.4 3.0 221 221 A 17 G HO2' A 18 U H1' 1.0 1.8 5.0 222 222 A 18 U H6 A 18 U HO2' 1.0 1.8 5.0 223 223 A 19 C H1' A 18 U H1' 1.0 1.8 6.5 224 224 A 18 U H6 A 19 C H6 1.0 1.8 6.5 225 225 A 18 U H1' A 19 C H6 1.0 1.8 5.0 226 226 A 19 C H1' A 19 C H6 1.0 1.8 5.0 227 227 A 19 C H1' A 19 C H5 1.0 1.8 6.5 228 228 A 19 C H6 A 20 U H5 1.0 1.8 6.5 229 229 A 19 C H6 A 18 U HO2' 1.0 1.4 3.0 230 230 A 19 C H1' A 18 U HO2' 1.0 1.8 5.0 231 231 A 19 C H6 A 19 C HO2' 1.0 1.8 5.0 232 232 A 20 U H5 A 20 U HO2' 1.0 1.8 6.5 233 233 A 20 U HO2' A 20 U H2' 1.0 1.8 3.5 234 234 A 20 U H2' A 23 G H2x 1.0 1.8 6.0 235 235 A 20 U HO2' A 21 U H3' 1.0 1.8 5.0 236 236 A 19 C H1' A 20 U H6 1.0 1.8 5.0 237 237 A 19 C H5 A 20 U H5 1.0 1.8 5.0 238 238 A 20 U H6 A 20 U H1' 1.0 1.8 5.0 239 239 A 19 C H6 A 20 U H6 1.0 1.8 6.5 240 240 A 20 U H5 A 20 U H1' 1.0 1.8 6.5 241 241 A 19 C HO2' A 20 U H6 1.0 1.4 3.0 242 242 A 20 U HO2' A 21 U HO2' 1.0 1.8 4.0 243 243 A 20 U HO2' A 20 U H6 1.0 1.8 5.0 244 244 A 20 U HO2' A 21 U H5 1.0 1.8 6.5 245 245 A 20 U H2' A 21 U H1' 1.0 1.8 6.0 246 246 A 20 U H2' A 21 U H6 1.0 1.8 4.5 247 247 A 20 U H2' A 21 U HO2' 1.0 1.8 4.5 248 248 A 20 U H2' A 21 U H5 1.0 1.8 6.0 249 249 A 21 U H1' A 21 U H6 1.0 1.8 5.0 250 250 A 21 U H6 A 22 C H5 1.0 1.8 6.5 251 251 A 20 U H1' A 21 U H5 1.0 1.8 6.5 252 252 A 20 U H1' A 21 U H6 1.0 1.8 6.5 253 253 A 21 U H5 A 21 U H1' 1.0 1.8 6.5 254 254 A 21 U HO2' A 21 U H6 1.0 1.4 3.0 255 255 A 20 U HO2' A 21 U H6 1.0 1.8 5.0 256 256 A 20 U HO2' A 22 C H6 1.0 1.8 6.5 257 257 A 20 U HO2' A 22 C H5 1.0 1.8 4.0 258 258 A 20 U H1' A 22 C H5 1.0 1.8 6.5 259 259 A 22 C H5 A 21 U H5'' 1.0 1.8 4.0 260 260 A 22 C H5 A 21 U H5' 1.0 1.8 5.0 261 261 A 22 C H5 A 22 C HO2' 1.0 1.8 6.5 262 262 A 22 C H6 A 22 C H1' 1.0 1.8 5.0 263 263 A 22 C H6 A 22 C HO2' 1.0 1.4 3.0 264 264 A 21 U HO2' A 22 C H6 1.0 1.8 5.0 265 265 A 20 U HO2' A 23 G H2x 1.0 1.8 6.0 266 266 A 21 U HO2' A 23 G H1 1.0 1.8 6.0 267 267 A 22 C H6 A 23 G H1 1.0 1.8 6.0 268 268 A 23 G H1 A 23 G H3' 1.0 3.0 6.5 269 269 A 22 C H5 A 23 G H1 1.0 1.8 6.0 270 270 A 22 C H4' A 23 G H8 1.0 1.8 6.5 271 271 A 22 C H4' A 23 G H5' 1.0 1.8 6.5 272 272 A 22 C H4' A 23 G H5'' 1.0 1.4 3.0 273 273 A 23 G H5' A 22 C H5' 1.0 1.8 6.5 274 274 A 23 G H8 A 22 C H5' 1.0 1.8 6.5 275 275 A 23 G H8 A 22 C H5'' 1.0 1.8 6.5 276 276 A 23 G H8 A 23 G H1' 1.0 1.4 3.0 277 277 A 20 U H1' A 23 G H1 1.0 1.8 3.5 278 278 A 20 U H2' A 23 G H1 1.0 1.8 3.5 279 279 A 20 U HO2' A 23 G H1 1.0 1.8 4.0 280 280 A 22 C H1' A 23 G H1 1.0 1.8 4.5 281 281 A 23 G H1 A 24 G H8 1.0 3.5 6.5 282 282 A 23 G H1 A 24 G H2y 1.0 3.5 6.5 283 283 A 23 G H8 A 23 G HO2' 1.0 1.8 4.0 284 284 A 21 U H1' A 23 G H8 1.0 1.8 6.5 285 285 A 24 G H1 A 20 U H2' 1.0 1.8 6.0 286 286 A 24 G H8 A 24 G H1' 1.0 1.8 5.0 287 287 A 19 C H5 A 24 G H1 1.0 1.8 6.0 288 288 A 23 G H3' A 24 G H8 1.0 1.8 5.0 289 289 A 24 G H8 A 25 A H8 1.0 1.8 6.5 290 290 A 19 C H4y A 24 G H1 1.0 1.8 3.5 291 291 A 19 C H4x A 24 G H1 1.0 1.8 4.5 292 292 A 24 G H1 A 20 U H1' 1.0 1.8 4.0 293 293 A 24 G H1 A 23 G H1 1.0 3.5 6.5 294 294 A 24 G H1 A 25 A H1' 1.0 1.8 6.0 295 295 A 25 A H2 A 24 G H1 1.0 3.5 6.5 296 296 A 25 A H6x A 24 G H1 1.0 3.5 6.5 297 297 A 23 G HO2' A 24 G H1' 1.0 1.8 4.0 298 298 A 24 G H8 A 23 G HO2' 1.0 1.8 5.0 299 299 A 24 G H1' A 25 A H8 1.0 1.8 5.0 300 300 A 25 A H2 A 19 C H1' 1.0 1.8 4.0 301 301 A 25 A H2 A 26 C H1' 1.0 1.8 4.0 302 302 A 25 A H8 A 25 A H1' 1.0 1.8 5.0 303 303 A 26 C H1' A 25 A H1' 1.0 1.8 6.5 304 304 A 26 C H5 A 25 A H1' 1.0 1.8 6.5 305 305 A 26 C H5 A 25 A H8 1.0 1.8 6.5 306 306 A 25 A H8 A 26 C H6 1.0 1.8 6.5 307 307 A 25 A H8 A 24 G HO2' 1.0 1.4 3.0 308 308 A 25 A H1' A 24 G HO2' 1.0 1.8 5.0 309 309 A 25 A H8 A 25 A HO2' 1.0 1.8 5.0 310 310 A 25 A H2 A 26 C H6 1.0 1.8 6.5 311 311 A 25 A H1' A 26 C H6 1.0 1.8 5.0 312 312 A 26 C H1' A 26 C H6 1.0 1.8 5.0 313 313 A 26 C H1' A 26 C H5 1.0 1.8 6.5 314 314 A 26 C H6 A 25 A HO2' 1.0 1.4 3.0 315 315 A 26 C H1' A 25 A HO2' 1.0 1.8 5.0 316 316 A 26 C H6 A 26 C HO2' 1.0 1.8 5.0 317 317 A 27 U H1' A 27 U H6 1.0 1.8 5.0 318 318 A 27 U H1' A 27 U H5 1.0 1.8 6.5 319 319 A 26 C H6 A 27 U H6 1.0 1.8 6.5 320 320 A 16 A H2 A 27 U H3 1.0 1.8 3.5 321 321 A 28 U H1' A 27 U H3 1.0 1.8 6.0 322 322 A 26 C HO2' A 27 U H6 1.0 1.4 3.0 323 323 A 27 U H1' A 26 C HO2' 1.0 1.8 5.0 324 324 A 27 U H6 A 27 U HO2' 1.0 1.8 5.0 325 325 A 27 U H1' A 28 U H5 1.0 1.8 6.5 326 326 A 27 U HO2' A 28 U H5 1.0 1.8 5.0 327 327 A 28 U H1' A 27 U HO2' 1.0 1.8 5.0 328 328 A 29 C H5 A 28 U H3 1.0 3.5 6.5 329 329 A 28 U H3 A 29 C H6 1.0 3.5 6.5 330 330 A 27 U H1' A 28 U H6 1.0 1.8 5.0 331 331 A 27 U H5 A 28 U H5 1.0 1.8 5.0 332 332 A 27 U H6 A 28 U H6 1.0 1.8 6.5 333 333 A 28 U H1' A 28 U H6 1.0 1.8 6.5 334 334 A 27 U HO2' A 28 U H6 1.0 1.4 3.0 335 335 A 28 U H6 A 28 U HO2' 1.0 1.8 5.0 336 336 A 29 C H6 A 28 U H6 1.0 1.8 6.5 337 337 A 29 C H5 A 28 U HO2' 1.0 1.8 5.0 338 338 A 29 C H1' A 28 U HO2' 1.0 1.8 6.5 339 339 A 29 C H1' A 29 C H6 1.0 1.8 5.0 340 340 A 28 U H1' A 29 C H6 1.0 1.8 6.5 341 341 A 29 C H6 A 28 U HO2' 1.0 1.4 3.0 342 342 A 29 C H6 A 29 C HO2' 1.0 1.8 5.0 343 343 A 28 U HO2' A 29 C HO2' 1.0 1.8 6.5 344 344 A 29 C H1' A 30 C H1' 1.0 1.8 6.5 345 345 A 30 C H1' A 30 C H6 1.0 1.8 5.0 346 346 A 29 C H1' A 30 C H5 1.0 1.8 6.5 347 347 A 29 C H1' A 30 C H6 1.0 1.8 5.0 348 348 A 29 C H5 A 30 C H5 1.0 1.8 6.5 349 349 A 29 C H6 A 30 C H6 1.0 1.8 6.5 350 350 A 29 C HO2' A 30 C H6 1.0 1.8 4.0 351 351 A 30 C H6 A 30 C HO2' 1.0 1.8 4.0 352 352 A 29 C HO2' A 30 C H1' 1.0 1.8 5.0 353 353 A 30 C H1' A 31 U H6 1.0 1.8 6.5 354 354 A 31 U H1' A 31 U H6 1.0 1.8 5.0 355 355 A 31 U H1' A 31 U H5 1.0 1.8 6.5 356 356 A 30 C HO2' A 31 U H6 1.0 0.0 12.0 357 357 A 31 U H6 A 31 U HO2' 1.0 1.8 4.0 358 358 A 31 U H1' A 30 C HO2' 1.0 0.0 12.0 359 359 A 32 U H3 A 13 A H2 1.0 1.8 6.0 360 360 A 32 U H3 A 31 U H5 1.0 3.5 6.5 361 361 A 32 U H3 A 13 A H1' 1.0 3.5 6.5 362 362 A 31 U H1' A 32 U H6 1.0 1.8 5.0 363 363 A 32 U H6 A 31 U H6 1.0 1.8 6.5 364 364 A 32 U H1' A 32 U H6 1.0 1.8 6.5 365 365 A 32 U H3 A 12 A H2 1.0 1.8 3.5 366 366 A 33 A H6x A 32 U H3 1.0 1.8 6.0 367 367 A 32 U H3 A 32 U H1' 1.0 3.5 6.5 368 368 A 32 U H3 A 33 A H1' 1.0 3.5 6.5 369 369 A 32 U H6 A 31 U HO2' 1.0 1.4 3.0 370 370 A 32 U H1' A 31 U HO2' 1.0 1.8 5.0 371 371 A 32 U H6 A 32 U HO2' 1.0 1.8 5.0 372 372 A 33 A H2 A 12 A H1' 1.0 1.8 4.0 373 373 A 33 A H2 A 34 U H1' 1.0 1.8 4.5 374 374 A 33 A H2 A 12 A H2 1.0 1.8 5.0 375 375 A 32 U H1' A 33 A H8 1.0 1.8 5.0 376 376 A 33 A H1' A 33 A H8 1.0 1.8 5.0 377 377 A 12 A H2 A 33 A H8 1.0 1.8 6.5 378 378 A 32 U H6 A 33 A H8 1.0 1.8 6.5 379 379 A 33 A H1' A 34 U H1' 1.0 1.8 6.5 380 380 A 33 A H1' A 34 U H5 1.0 1.8 6.5 381 381 A 33 A H8 A 34 U H5 1.0 1.8 6.5 382 382 A 33 A H8 A 34 U H6 1.0 1.8 6.5 383 383 A 32 U HO2' A 33 A H8 1.0 1.4 3.0 384 384 A 33 A H8 A 33 A HO2' 1.0 1.8 5.0 385 385 A 33 A HO2' A 34 U HO2' 1.0 1.8 6.5 386 386 A 33 A H1' A 34 U H6 1.0 1.8 5.0 387 387 A 10 A H2 A 34 U H3 1.0 1.8 3.5 388 388 A 10 A H6x A 34 U H3 1.0 1.8 4.5 389 389 A 10 A H1' A 34 U H3 1.0 3.5 6.5 390 390 A 35 A H2 A 34 U H3 1.0 1.8 6.0 391 391 A 35 A H6x A 34 U H3 1.0 1.8 6.0 392 392 A 34 U H3 A 11 U H1' 1.0 3.5 6.5 393 393 A 34 U H3 A 35 A H8 1.0 3.5 6.5 394 394 A 34 U H6 A 33 A HO2' 1.0 1.4 3.0 395 395 A 34 U H1' A 33 A HO2' 1.0 1.8 5.0 396 396 A 33 A H2 A 34 U H6 1.0 1.8 6.5 397 397 A 35 A H2 A 10 A H1' 1.0 1.4 3.0 398 398 A 35 A H2 A 36 C H1' 1.0 1.8 4.0 399 399 A 35 A H2 A 10 A H2 1.0 1.8 5.0 400 400 A 35 A H1' A 35 A H8 1.0 1.8 5.0 401 401 A 10 A H2 A 35 A H8 1.0 1.8 6.5 402 402 A 35 A H1' A 34 U H1' 1.0 1.8 6.5 403 403 A 36 C H1' A 35 A H1' 1.0 1.8 6.5 404 404 A 36 C H5 A 35 A H1' 1.0 1.8 6.5 405 405 A 36 C H5 A 35 A H8 1.0 1.8 6.5 406 406 A 36 C H6 A 35 A H8 1.0 1.8 6.5 407 407 A 34 U HO2' A 35 A H8 1.0 1.4 3.0 408 408 A 35 A H1' A 34 U HO2' 1.0 1.8 5.0 409 409 A 9 U H1' A 35 A H2 1.0 1.8 6.5 410 410 A 36 C H6 A 35 A H1' 1.0 1.8 5.0 411 411 A 36 C H6 A 35 A H2 1.0 1.8 6.5 412 412 A 36 C H6 A 36 C H1' 1.0 1.8 6.5 413 413 A 36 C H6 A 37 U H5 1.0 1.8 6.5 414 414 A 36 C H6 A 35 A HO2' 1.0 1.4 3.0 415 415 A 36 C H6 A 36 C HO2' 1.0 1.8 5.0 416 416 A 36 C H1' A 35 A HO2' 1.0 1.8 6.5 417 417 A 37 U H1' A 37 U H6 1.0 1.8 5.0 418 418 A 37 U H1' A 36 C H1' 1.0 1.8 6.5 419 419 A 36 C H1' A 37 U H6 1.0 1.8 6.5 420 420 A 36 C H6 A 37 U H6 1.0 1.8 6.5 421 421 A 36 C HO2' A 37 U H6 1.0 1.4 3.0 422 422 A 37 U H1' A 36 C HO2' 1.0 1.8 5.0 423 423 A 37 U H6 A 37 U HO2' 1.0 1.8 5.0 424 424 A 36 C HO2' A 37 U HO2' 1.0 1.8 6.5 425 425 A 38 U HO2' A 37 U HO2' 1.0 1.8 6.5 426 426 A 37 U H1' A 38 U H5 1.0 1.8 6.5 427 427 A 37 U H1' A 38 U H6 1.0 1.8 6.5 428 428 A 37 U H5 A 38 U H5 1.0 1.8 6.5 429 429 A 37 U H6 A 38 U H6 1.0 1.8 6.5 430 430 A 38 U H1' A 38 U H6 1.0 1.8 6.5 431 431 A 37 U HO2' A 38 U H6 1.0 1.4 3.0 432 432 A 38 U HO2' A 38 U H6 1.0 1.8 5.0 433 433 A 38 U H1' A 37 U HO2' 1.0 1.8 6.5 434 434 A 6 G H1' A 39 A H2 1.0 1.8 6.5 435 435 A 40 U H6 A 39 A H8 1.0 1.8 6.5 436 436 A 39 A H8 A 39 A HO2' 1.0 1.8 5.0 437 437 A 39 A H2 A 40 U H1' 1.0 1.8 4.0 438 438 A 5 A H1' A 39 A H2 1.0 1.8 5.0 439 439 A 38 U H1' A 39 A H8 1.0 1.8 5.0 440 440 A 39 A H1' A 39 A H8 1.0 1.8 5.0 441 441 A 4 U H1' A 39 A H2 1.0 1.8 6.5 442 442 A 5 A H2 A 39 A H2 1.0 1.8 6.5 443 443 A 39 A H1' A 38 U H1' 1.0 1.8 6.5 444 444 A 38 U H6 A 39 A H8 1.0 1.8 6.5 445 445 A 39 A H1' A 39 A H2 1.0 1.8 6.5 446 446 A 39 A H1' A 40 U H1' 1.0 1.8 6.5 447 447 A 39 A H1' A 40 U H5 1.0 1.8 6.5 448 448 A 39 A H8 A 40 U H5 1.0 1.8 6.5 449 449 A 38 U HO2' A 39 A H8 1.0 1.4 3.0 450 450 A 39 A H1' A 38 U HO2' 1.0 1.8 5.0 451 451 A 40 U H5 A 40 U H3 1.0 3.5 6.5 452 452 A 40 U H3 A 3 G H1 1.0 1.8 3.5 453 453 A 40 U H6 A 39 A HO2' 1.0 1.4 3.0 454 454 A 39 A HO2' A 40 U H1' 1.0 1.8 5.0 455 455 A 40 U H5 A 40 U HO2' 1.0 1.8 6.5 456 456 A 39 A H1' A 40 U H6 1.0 1.8 6.5 457 457 A 40 U H6 A 40 U H1' 1.0 1.8 6.5 458 458 A 40 U H6 A 40 U HO2' 1.0 1.8 5.0 459 459 A 41 C H5 A 40 U HO2' 1.0 1.8 4.0 460 460 A 41 C H5 A 40 U H1' 1.0 1.8 6.5 461 461 A 41 C H6 A 40 U H1' 1.0 1.8 6.5 462 462 A 41 C H5 A 40 U H5 1.0 1.8 6.5 463 463 A 41 C H6 A 41 C H1' 1.0 1.8 6.5 464 464 A 41 C H5 A 42 C H5 1.0 1.8 6.5 465 465 A 41 C H6 A 42 C H5 1.0 1.8 6.5 466 466 A 41 C H6 A 40 U HO2' 1.0 1.4 3.0 467 467 A 40 U HO2' A 41 C H1' 1.0 1.8 5.0 468 468 A 41 C H6 A 41 C HO2' 1.0 1.8 5.0 469 469 A 41 C H1' A 42 C H6 1.0 1.8 5.0 470 470 A 42 C H1' A 42 C H6 1.0 1.8 5.0 471 471 A 42 C H1' A 41 C H1' 1.0 1.8 6.5 472 472 A 42 C H1' A 42 C H5 1.0 1.8 6.5 473 473 A 41 C HO2' A 42 C H6 1.0 1.4 3.0 474 474 A 42 C H1' A 41 C HO2' 1.0 1.8 5.0 475 475 A 42 C H6 A 42 C HO2' 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 42 C N3 A 1 G N1 1.0 2.6 3.0 2 2 A 42 C O2 A 1 G N2 1.0 2.6 3.0 3 3 A 42 C N4 A 1 G O6 1.0 2.6 3.0 4 4 A 42 C N3 A 1 G H1 1.0 1.7 2.1 5 5 A 42 C O2 A 1 G H2x 1.0 1.7 2.1 6 6 A 1 G O6 A 42 C H4x 1.0 1.7 2.1 7 7 A 41 C N3 A 2 G N1 1.0 2.6 3.0 8 8 A 41 C O2 A 2 G N2 1.0 2.6 3.0 9 9 A 41 C N4 A 2 G O6 1.0 2.6 3.0 10 10 A 2 G H1 A 41 C N3 1.0 1.7 2.1 11 11 A 41 C O2 A 2 G H2x 1.0 1.7 2.1 12 12 A 41 C H4y A 2 G O6 1.0 1.7 2.1 13 13 A 39 A N6 A 4 U O4 1.0 2.6 3.0 14 14 A 39 A N1 A 4 U N3 1.0 2.6 3.0 15 15 A 4 U O4 A 39 A H6x 1.0 1.7 2.1 16 16 A 39 A N1 A 4 U H3 1.0 1.7 2.1 17 17 A 36 C N3 A 8 G N1 1.0 2.6 3.0 18 18 A 36 C O2 A 8 G N2 1.0 2.6 3.0 19 19 A 36 C N4 A 8 G O6 1.0 2.6 3.0 20 20 A 8 G H1 A 36 C N3 1.0 1.7 2.1 21 21 A 36 C O2 A 8 G H2x 1.0 1.7 2.1 22 22 A 36 C H4y A 8 G O6 1.0 1.7 2.1 23 23 A 35 A N6 A 9 U O4 1.0 2.6 3.0 24 24 A 35 A N1 A 9 U N3 1.0 2.6 3.0 25 25 A 35 A H6x A 9 U O4 1.0 1.7 2.1 26 26 A 9 U H3 A 35 A N1 1.0 1.7 2.1 27 27 A 10 A N6 A 34 U O4 1.0 2.6 3.0 28 28 A 10 A N1 A 34 U N3 1.0 2.6 3.0 29 29 A 10 A H6x A 34 U O4 1.0 1.7 2.1 30 30 A 34 U H3 A 10 A N1 1.0 1.7 2.1 31 31 A 33 A N6 A 11 U O4 1.0 2.6 3.0 32 32 A 33 A N1 A 11 U N3 1.0 2.6 3.0 33 33 A 33 A H6x A 11 U O4 1.0 1.7 2.1 34 34 A 11 U H3 A 33 A N1 1.0 1.7 2.1 35 35 A 12 A N6 A 32 U O4 1.0 2.6 3.0 36 36 A 12 A N1 A 32 U N3 1.0 2.6 3.0 37 37 A 32 U O4 A 12 A H6x 1.0 1.7 2.1 38 38 A 32 U H3 A 12 A N1 1.0 1.7 2.1 39 39 A 15 U N3 A 28 U O2 1.0 2.6 3.0 40 40 A 15 U O4 A 28 U N3 1.0 2.6 3.0 41 41 A 28 U O2 A 15 U H3 1.0 1.7 2.1 42 42 A 28 U H3 A 15 U O4 1.0 1.7 2.1 43 43 A 16 A N6 A 27 U O4 1.0 2.6 3.0 44 44 A 16 A N1 A 27 U N3 1.0 2.6 3.0 45 45 A 27 U O4 A 16 A H6x 1.0 1.7 2.1 46 46 A 27 U H3 A 16 A N1 1.0 1.7 2.1 47 47 A 26 C N3 A 17 G N1 1.0 2.6 3.0 48 48 A 26 C O2 A 17 G N2 1.0 2.6 3.0 49 49 A 26 C N4 A 17 G O6 1.0 2.6 3.0 50 50 A 17 G H1 A 26 C N3 1.0 1.7 2.1 51 51 A 17 G H2y A 26 C O2 1.0 1.7 2.1 52 52 A 26 C H4y A 17 G O6 1.0 1.7 2.1 53 53 A 25 A N6 A 18 U O4 1.0 2.6 3.0 54 54 A 25 A N1 A 18 U N3 1.0 2.6 3.0 55 55 A 25 A H6x A 18 U O4 1.0 1.7 2.1 56 56 A 18 U H3 A 25 A N1 1.0 1.7 2.1 57 57 A 19 C N3 A 24 G N1 1.0 2.6 3.0 58 58 A 19 C O2 A 24 G N2 1.0 2.6 3.0 59 59 A 19 C N4 A 24 G O6 1.0 2.6 3.0 60 60 A 24 G H1 A 19 C N3 1.0 1.7 2.1 61 61 A 24 G H2y A 19 C O2 1.0 1.7 2.1 62 62 A 19 C H4y A 24 G O6 1.0 1.7 2.1 63 63 A 20 U O2 A 23 G N1 1.0 2.6 3.0 64 64 A 23 G H1 A 20 U O2 1.0 1.7 2.1 stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type 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 G N1 A 2 G H1 1.0 . . . 2 2 A 8 G N1 A 8 G H1 1.0 . . . 3 3 A 9 U N3 A 9 U H3 1.0 . . . 4 4 A 11 U N3 A 11 U H3 1.0 . . . 5 5 A 17 G N1 A 17 G H1 1.0 . . . 6 6 A 18 U N3 A 18 U H3 1.0 . . . 7 7 A 23 G N1 A 23 G H1 1.0 . . . 8 8 A 24 G N1 A 24 G H1 1.0 . . . 9 9 A 34 U N3 A 34 U H3 1.0 . . . 10 10 A 13 A C1' A 13 A H1' 1.0 . . . 11 11 A 16 A C1' A 16 A H1' 1.0 . . . 12 12 A 22 C C1' A 22 C H1' 1.0 . . . 13 13 A 26 C C1' A 26 C H1' 1.0 . . . 14 14 A 36 C C1' A 36 C H1' 1.0 . . . 15 15 A 17 G C1' A 17 G H1' 1.0 . . . 16 16 A 3 G C1' A 3 G H1' 1.0 . . . 17 17 A 11 U C1' A 11 U H1' 1.0 . . . 18 18 A 14 U C1' A 14 U H1' 1.0 . . . 19 19 A 15 U C1' A 15 U H1' 1.0 . . . 20 20 A 18 U C1' A 18 U H1' 1.0 . . . 21 21 A 21 U C1' A 21 U H1' 1.0 . . . 22 22 A 27 U C1' A 27 U H1' 1.0 . . . 23 23 A 28 U C1' A 28 U H1' 1.0 . . . 24 24 A 34 U C1' A 34 U H1' 1.0 . . . 25 25 A 37 U C1' A 37 U H1' 1.0 . . . 26 26 A 40 U C1' A 40 U H1' 1.0 . . . 27 27 A 23 G C1' A 23 G H1' 1.0 . . . 28 28 A 38 U C1' A 38 U H1' 1.0 . . . 29 29 A 14 U C5 A 14 U H5 1.0 . . . 30 30 A 27 U C5 A 27 U H5 1.0 . . . 31 31 A 32 U C5 A 32 U H5 1.0 . . . 32 32 A 40 U C5 A 40 U H5 1.0 . . . 33 33 A 22 C C5 A 22 C H5 1.0 . . . 34 34 A 26 C C5 A 26 C H5 1.0 . . . 35 35 A 30 C C5 A 30 C H5 1.0 . . . 36 36 A 36 C C5 A 36 C H5 1.0 . . . 37 37 A 21 U C5 A 21 U H5 1.0 . . . 38 38 A 4 U C5 A 4 U H5 1.0 . . . 39 39 A 12 A C2 A 12 A H2 1.0 . . . 40 40 A 13 A C2 A 13 A H2 1.0 . . . 41 41 A 16 A C2 A 16 A H2 1.0 . . . 42 42 A 25 A C2 A 25 A H2 1.0 . . . 43 43 A 35 A C2 A 35 A H2 1.0 . . . 44 44 A 39 A C2 A 39 A H2 1.0 . . . 45 45 A 7 A C2 A 7 A H2 1.0 . . . 46 46 A 19 C C6 A 19 C H6 1.0 . . . 47 47 A 41 C C6 A 41 C H6 1.0 . . . 48 48 A 20 U C6 A 20 U H6 1.0 . . . 49 49 A 28 U C6 A 28 U H6 1.0 . . . 50 50 A 32 U C6 A 32 U H6 1.0 . . . 51 51 A 12 A C8 A 12 A H8 1.0 . . . 52 52 A 13 A C8 A 13 A H8 1.0 . . . 53 53 A 25 A C8 A 25 A H8 1.0 . . . 54 54 A 33 A C8 A 33 A H8 1.0 . . . 55 55 A 26 C C6 A 26 C H6 1.0 . . . 56 56 A 36 C C6 A 36 C H6 1.0 . . . 57 57 A 14 U C6 A 14 U H6 1.0 . . . 58 58 A 21 U C6 A 21 U H6 1.0 . . . 59 59 A 38 U C6 A 38 U H6 1.0 . . . 60 60 A 17 G C8 A 17 G H8 1.0 . . . 61 61 A 24 G C8 A 24 G H8 1.0 . . . 62 62 A 2 G C8 A 2 G H8 1.0 . . . 63 63 A 3 G C8 A 3 G H8 1.0 . . . 64 64 A 8 G C8 A 8 G H8 1.0 . . . stop_ save_