data_nef_c17860_2lhp 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 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 2 G middle . . 3 A 3 G middle . . 4 A 4 U middle . . 5 A 5 G middle . . 6 A 6 A middle . . 7 A 7 A middle . . 8 A 8 A middle . . 9 A 9 U middle . . 10 A 10 G middle . . 11 A 11 G middle . . 12 A 12 A middle . . 13 A 13 G middle . . 14 A 14 G middle . . 15 A 15 A middle . . 16 A 16 C middle . . 17 A 17 U middle . . 18 A 18 U middle . . 19 A 19 C middle . . 20 A 20 G middle . . 21 A 21 G middle . . 22 A 22 U middle . . 23 A 23 C middle . . 24 A 24 C middle . . 25 A 25 U middle . . 26 A 26 C middle . . 27 A 27 A middle . . 28 A 28 A middle . . 29 A 29 A middle . . 30 A 30 U middle . . 31 A 31 U middle . . 32 A 32 U middle . . 33 A 33 C middle . . 34 A 34 A middle . . 35 A 35 C middle . . 36 A 36 C middle . . 37 A 37 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 12.908 0.02 A 1 G H1' H 1 5.856 0.02 A 1 G H2' H 1 4.955 0.02 A 1 G H3' H 1 4.760 0.02 A 1 G H4' H 1 4.580 0.02 A 1 G H8 H 1 8.160 0.02 A 2 G H1 H 1 12.908 0.02 A 2 G H1' H 1 5.973 0.02 A 2 G H2' H 1 4.762 0.02 A 2 G H22 H 1 6.050 0.02 A 2 G H3' H 1 4.580 0.02 A 2 G H5'' H 1 4.276 0.02 A 2 G H8 H 1 7.588 0.02 A 3 G H1 H 1 13.226 0.02 A 3 G H1' H 1 5.811 0.02 A 3 G H2' H 1 4.516 0.02 A 3 G H21 H 1 8.475 0.02 A 3 G H22 H 1 6.076 0.02 A 3 G H3' H 1 4.443 0.02 A 3 G H8 H 1 7.207 0.02 A 3 G HO2' H 1 7.031 0.02 A 4 U H1' H 1 5.565 0.02 A 4 U H2' H 1 4.699 0.02 A 4 U H3 H 1 13.646 0.02 A 4 U H3' H 1 4.522 0.02 A 4 U H5 H 1 5.078 0.02 A 4 U H6 H 1 7.667 0.02 A 5 G H1 H 1 11.678 0.02 A 5 G H1' H 1 5.752 0.02 A 5 G H2' H 1 4.627 0.02 A 5 G H3' H 1 4.589 0.02 A 5 G H8 H 1 7.671 0.02 A 6 A H1' H 1 5.812 0.02 A 6 A H2 H 1 7.029 0.02 A 6 A H2' H 1 4.588 0.02 A 6 A H3' H 1 4.662 0.02 A 6 A H4' H 1 4.506 0.02 A 6 A H61 H 1 7.753 0.02 A 6 A H62 H 1 6.649 0.02 A 6 A H8 H 1 7.745 0.02 A 7 A H1' H 1 5.747 0.02 A 7 A H2 H 1 7.145 0.02 A 7 A H2' H 1 4.493 0.02 A 7 A H3' H 1 4.500 0.02 A 7 A H5' H 1 4.541 0.02 A 7 A H5'' H 1 4.122 0.02 A 7 A H61 H 1 7.969 0.02 A 7 A H62 H 1 6.728 0.02 A 7 A H8 H 1 7.628 0.02 A 7 A HO2' H 1 6.835 0.02 A 8 A H1' H 1 5.875 0.02 A 8 A H2 H 1 7.760 0.02 A 8 A H2' H 1 4.386 0.02 A 8 A H3' H 1 4.552 0.02 A 8 A H4' H 1 4.478 0.02 A 8 A H61 H 1 8.046 0.02 A 8 A H62 H 1 6.639 0.02 A 8 A H8 H 1 7.710 0.02 A 9 U H1' H 1 5.493 0.02 A 9 U H2' H 1 4.316 0.02 A 9 U H3' H 1 4.427 0.02 A 9 U H4' H 1 4.365 0.02 A 9 U H5 H 1 5.060 0.02 A 9 U H6 H 1 7.387 0.02 A 10 G H1' H 1 5.641 0.02 A 10 G H2' H 1 4.422 0.02 A 10 G H3' H 1 4.713 0.02 A 10 G H5'' H 1 4.181 0.02 A 10 G H8 H 1 7.774 0.02 A 11 G H1 H 1 11.787 0.02 A 11 G H1' H 1 5.602 0.02 A 11 G H2' H 1 4.719 0.02 A 11 G H21 H 1 7.695 0.02 A 11 G H22 H 1 5.828 0.02 A 11 G H8 H 1 7.747 0.02 A 12 A H1' H 1 5.905 0.02 A 12 A H2 H 1 7.376 0.02 A 12 A H2' H 1 4.657 0.02 A 12 A H5' H 1 4.618 0.02 A 12 A H5'' H 1 4.192 0.02 A 12 A H8 H 1 7.814 0.02 A 13 G H1 H 1 12.800 0.02 A 13 G H1' H 1 5.619 0.02 A 13 G H2' H 1 4.523 0.02 A 13 G H21 H 1 8.316 0.02 A 13 G H22 H 1 6.077 0.02 A 13 G H3' H 1 4.454 0.02 A 13 G H5'' H 1 4.067 0.02 A 13 G H8 H 1 7.103 0.02 A 14 G H1 H 1 12.513 0.02 A 14 G H1' H 1 5.708 0.02 A 14 G H2' H 1 4.551 0.02 A 14 G H22 H 1 5.849 0.02 A 14 G H3' H 1 4.482 0.02 A 14 G H5'' H 1 4.070 0.02 A 14 G H8 H 1 7.154 0.02 A 15 A H1' H 1 6.023 0.02 A 15 A H2 H 1 7.860 0.02 A 15 A H2' H 1 4.644 0.02 A 15 A H3' H 1 4.593 0.02 A 15 A H61 H 1 8.451 0.02 A 15 A H62 H 1 6.680 0.02 A 15 A H8 H 1 7.811 0.02 A 15 A HO2' H 1 6.939 0.02 A 16 C H1' H 1 5.354 0.02 A 16 C H2' H 1 4.421 0.02 A 16 C H3' H 1 4.126 0.02 A 16 C H4' H 1 4.437 0.02 A 16 C H41 H 1 8.632 0.02 A 16 C H42 H 1 7.119 0.02 A 16 C H5 H 1 5.211 0.02 A 16 C H5' H 1 4.427 0.02 A 16 C H5'' H 1 4.017 0.02 A 16 C H6 H 1 7.208 0.02 A 16 C HO2' H 1 7.033 0.02 A 17 U H1' H 1 5.689 0.02 A 17 U H2' H 1 3.808 0.02 A 17 U H3 H 1 11.894 0.02 A 17 U H3' H 1 4.553 0.02 A 17 U H4' H 1 4.391 0.02 A 17 U H5 H 1 5.653 0.02 A 17 U H6 H 1 7.784 0.02 A 17 U HO2' H 1 6.770 0.02 A 18 U H1' H 1 6.129 0.02 A 18 U H2' H 1 4.697 0.02 A 18 U H3' H 1 4.048 0.02 A 18 U H4' H 1 4.507 0.02 A 18 U H5 H 1 5.882 0.02 A 18 U H5' H 1 4.262 0.02 A 18 U H5'' H 1 4.068 0.02 A 18 U H6 H 1 8.048 0.02 A 19 C H1' H 1 5.987 0.02 A 19 C H2' H 1 4.125 0.02 A 19 C H3' H 1 4.509 0.02 A 19 C H4' H 1 3.830 0.02 A 19 C H41 H 1 7.168 0.02 A 19 C H42 H 1 6.414 0.02 A 19 C H5 H 1 6.142 0.02 A 19 C H5' H 1 2.732 0.02 A 19 C H5'' H 1 3.635 0.02 A 19 C H6 H 1 7.725 0.02 A 20 G H1 H 1 9.959 0.02 A 20 G H1' H 1 5.992 0.02 A 20 G H2' H 1 4.854 0.02 A 20 G H3' H 1 5.668 0.02 A 20 G H4' H 1 4.440 0.02 A 20 G H5' H 1 4.217 0.02 A 20 G H5'' H 1 4.441 0.02 A 20 G H8 H 1 7.914 0.02 A 21 G H1 H 1 13.592 0.02 A 21 G H1' H 1 4.452 0.02 A 21 G H2' H 1 4.432 0.02 A 21 G H21 H 1 8.882 0.02 A 21 G H22 H 1 6.718 0.02 A 21 G H3' H 1 4.277 0.02 A 21 G H4' H 1 4.418 0.02 A 21 G H5' H 1 4.299 0.02 A 21 G H5'' H 1 4.520 0.02 A 21 G H8 H 1 8.357 0.02 A 21 G HO2' H 1 6.887 0.02 A 22 U H1' H 1 5.610 0.02 A 22 U H2' H 1 4.601 0.02 A 22 U H3 H 1 14.451 0.02 A 22 U H3' H 1 4.545 0.02 A 22 U H5 H 1 5.136 0.02 A 22 U H5' H 1 4.522 0.02 A 22 U H5'' H 1 4.068 0.02 A 22 U H6 H 1 7.878 0.02 A 23 C H1' H 1 5.606 0.02 A 23 C H2' H 1 4.432 0.02 A 23 C H3' H 1 4.459 0.02 A 23 C H41 H 1 8.605 0.02 A 23 C H42 H 1 7.093 0.02 A 23 C H5 H 1 5.706 0.02 A 23 C H6 H 1 7.902 0.02 A 23 C HO2' H 1 6.886 0.02 A 24 C H1' H 1 5.438 0.02 A 24 C H2' H 1 4.356 0.02 A 24 C H3' H 1 4.449 0.02 A 24 C H41 H 1 8.488 0.02 A 24 C H42 H 1 6.961 0.02 A 24 C H5 H 1 5.534 0.02 A 24 C H6 H 1 7.798 0.02 A 24 C HO2' H 1 6.752 0.02 A 25 U H1' H 1 5.498 0.02 A 25 U H2' H 1 4.418 0.02 A 25 U H3 H 1 13.939 0.02 A 25 U H3' H 1 4.513 0.02 A 25 U H5 H 1 5.385 0.02 A 25 U H6 H 1 7.906 0.02 A 26 C H1' H 1 5.524 0.02 A 26 C H2' H 1 4.329 0.02 A 26 C H3' H 1 4.483 0.02 A 26 C H41 H 1 8.039 0.02 A 26 C H42 H 1 7.000 0.02 A 26 C H5 H 1 5.615 0.02 A 26 C H6 H 1 7.778 0.02 A 27 A H1' H 1 5.738 0.02 A 27 A H2 H 1 6.713 0.02 A 27 A H2' H 1 4.250 0.02 A 27 A H4' H 1 4.537 0.02 A 27 A H5' H 1 4.413 0.02 A 27 A H8 H 1 7.934 0.02 A 28 A H1' H 1 5.647 0.02 A 28 A H2 H 1 7.764 0.02 A 28 A H2' H 1 4.507 0.02 A 28 A H3' H 1 4.696 0.02 A 28 A H5'' H 1 4.143 0.02 A 28 A H8 H 1 8.005 0.02 A 29 A H1' H 1 5.750 0.02 A 29 A H2 H 1 7.793 0.02 A 29 A H2' H 1 4.588 0.02 A 29 A H3' H 1 4.781 0.02 A 29 A H5' H 1 4.341 0.02 A 29 A H5'' H 1 4.252 0.02 A 29 A H8 H 1 8.280 0.02 A 30 U H1' H 1 5.643 0.02 A 30 U H2' H 1 4.477 0.02 A 30 U H3 H 1 13.897 0.02 A 30 U H3' H 1 4.387 0.02 A 30 U H5 H 1 5.042 0.02 A 30 U H6 H 1 7.660 0.02 A 31 U H1' H 1 5.693 0.02 A 31 U H2' H 1 4.465 0.02 A 31 U H3 H 1 13.888 0.02 A 31 U H3' H 1 4.547 0.02 A 31 U H5 H 1 5.515 0.02 A 31 U H6 H 1 8.040 0.02 A 32 U H1' H 1 5.622 0.02 A 32 U H2' H 1 4.420 0.02 A 32 U H3 H 1 13.708 0.02 A 32 U H3' H 1 4.515 0.02 A 32 U H5 H 1 5.577 0.02 A 32 U H6 H 1 8.030 0.02 A 33 C H1' H 1 5.491 0.02 A 33 C H2' H 1 4.389 0.02 A 33 C H3' H 1 4.583 0.02 A 33 C H41 H 1 8.354 0.02 A 33 C H42 H 1 7.011 0.02 A 33 C H5 H 1 5.663 0.02 A 33 C H5' H 1 4.590 0.02 A 33 C H6 H 1 7.891 0.02 A 33 C HO2' H 1 6.626 0.02 A 34 A H1' H 1 5.877 0.02 A 34 A H2 H 1 7.346 0.02 A 34 A H2' H 1 4.513 0.02 A 34 A H3' H 1 4.704 0.02 A 34 A H4' H 1 4.492 0.02 A 34 A H5' H 1 4.596 0.02 A 34 A H5'' H 1 4.157 0.02 A 34 A H61 H 1 7.996 0.02 A 34 A H62 H 1 6.370 0.02 A 34 A H8 H 1 8.120 0.02 A 34 A HO2' H 1 7.018 0.02 A 35 C H1' H 1 5.415 0.02 A 35 C H2' H 1 4.217 0.02 A 35 C H3' H 1 4.389 0.02 A 35 C H4' H 1 4.400 0.02 A 35 C H41 H 1 8.423 0.02 A 35 C H42 H 1 7.014 0.02 A 35 C H5 H 1 5.206 0.02 A 35 C H5'' H 1 4.063 0.02 A 35 C H6 H 1 7.591 0.02 A 35 C HO2' H 1 6.861 0.02 A 36 C H1' H 1 5.511 0.02 A 36 C H2' H 1 4.263 0.02 A 36 C H3' H 1 4.467 0.02 A 36 C H41 H 1 8.534 0.02 A 36 C H42 H 1 6.918 0.02 A 36 C H5 H 1 5.428 0.02 A 36 C H6 H 1 7.792 0.02 A 36 C HO2' H 1 6.868 0.02 A 37 C H1' H 1 5.773 0.02 A 37 C H2' H 1 4.023 0.02 A 37 C H3' H 1 4.197 0.02 A 37 C H4' H 1 4.193 0.02 A 37 C H41 H 1 8.360 0.02 A 37 C H42 H 1 7.075 0.02 A 37 C H5 H 1 5.498 0.02 A 37 C H5' H 1 4.510 0.02 A 37 C H5'' H 1 4.046 0.02 A 37 C H6 H 1 7.693 0.02 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 3 G H1 A 2 G H1 1.0 1.8 5.5 2 2 A 1 G H1 A 2 G H1' 1.0 1.8 5.5 3 3 A 2 G H1 A 2 G H22 1.0 1.8 5.5 4 4 A 3 G H1 A 4 U H3 1.0 1.8 5.5 5 5 A 2 G H1 A 3 G H1' 1.0 1.8 5.5 6 6 A 3 G H1' A 3 G H2' 1.0 1.8 3.8 7 7 A 2 G H1 A 3 G H21 1.0 1.8 5.5 8 8 A 3 G H1 A 3 G H21 1.0 1.8 5.5 9 9 A 2 G H1 A 3 G H22 1.0 1.8 5.5 10 10 A 3 G H1 A 3 G H22 1.0 1.8 5.5 11 11 A 4 U H6 A 3 G H2' 1.0 1.8 5.5 12 12 A 3 G H1 A 4 U H1' 1.0 1.8 5.5 13 13 A 3 G H1 A 4 U H6 1.0 1.8 5.5 14 14 A 4 U H3 A 5 G H1 1.0 1.8 5.5 15 15 A 5 G H1 A 32 U H3 1.0 1.8 5.5 16 16 A 4 U H3 A 5 G H1' 1.0 1.8 5.5 17 17 A 4 U H3 A 5 G H8 1.0 1.8 5.5 18 18 A 5 G H1 A 6 A H1' 1.0 1.8 3.8 19 19 A 5 G H1 A 6 A H2 1.0 1.8 5.5 20 20 A 6 A H2 A 31 U H3 1.0 1.8 5.5 21 21 A 32 U H3 A 6 A H2 1.0 1.8 3.8 22 22 A 5 G H1 A 6 A H2' 1.0 1.8 5.5 23 23 A 5 G H1 A 6 A H61 1.0 1.8 5.5 24 24 A 32 U H3 A 6 A H61 1.0 1.8 5.5 25 25 A 32 U H3 A 6 A H62 1.0 1.8 5.5 26 26 A 7 A H1' A 7 A H2' 1.0 1.8 5.5 27 27 A 32 U H3 A 7 A H1' 1.0 1.8 5.5 28 28 A 31 U H3 A 7 A H2 1.0 1.8 3.8 29 29 A 32 U H3 A 7 A H2 1.0 1.8 5.5 30 30 A 31 U H3 A 7 A H61 1.0 1.8 5.5 31 31 A 31 U H3 A 7 A H62 1.0 1.8 5.5 32 32 A 8 A H8 A 7 A H2' 1.0 1.8 5.5 33 33 A 30 U H3 A 8 A H2 1.0 1.8 3.8 34 34 A 31 U H3 A 8 A H2 1.0 1.8 3.8 35 35 A 25 U H3 A 11 G H1 1.0 1.8 5.5 36 36 A 11 G H1 A 11 G H21 1.0 1.8 5.5 37 37 A 11 G H1 A 12 A H1' 1.0 1.8 5.5 38 38 A 11 G H1 A 12 A H2 1.0 1.8 5.5 39 39 A 12 A H2 A 13 G H1 1.0 1.8 5.5 40 40 A 25 U H3 A 12 A H2 1.0 1.8 5.5 41 41 A 25 U H3 A 13 G H1 1.0 1.8 5.5 42 42 A 13 G H1 A 13 G H2' 1.0 1.8 5.5 43 43 A 13 G H1 A 13 G H21 1.0 1.8 3.8 44 44 A 13 G H1 A 13 G H22 1.0 1.8 3.8 45 45 A 13 G H1 A 14 G H1 1.0 1.8 5.5 46 46 A 14 G H1 A 22 U H3 1.0 1.8 5.5 47 47 A 13 G H1 A 14 G H1' 1.0 1.8 5.5 48 48 A 14 G H1 A 14 G H22 1.0 1.8 5.5 49 49 A 14 G H1 A 15 A H1' 1.0 1.8 5.5 50 50 A 15 A H1' A 15 A H2' 1.0 1.8 5.5 51 51 A 14 G H1 A 15 A H2 1.0 1.8 5.5 52 52 A 15 A H2 A 21 G H1 1.0 1.8 5.5 53 53 A 22 U H3 A 15 A H2 1.0 1.8 3.8 54 54 A 21 G H1 A 15 A H61 1.0 1.8 5.5 55 55 A 22 U H3 A 15 A H61 1.0 1.8 5.5 56 56 A 14 G H1 A 15 A H62 1.0 1.8 5.5 57 57 A 22 U H3 A 15 A H62 1.0 1.8 5.5 58 58 A 16 C H1' A 16 C H2' 1.0 1.8 5.5 59 59 A 21 G H1 A 16 C H2' 1.0 1.8 5.5 60 60 A 21 G H1 A 16 C H41 1.0 1.8 3.8 61 61 A 16 C H41 A 16 C H42 1.0 1.8 3.8 62 62 A 21 G H1 A 16 C H42 1.0 1.8 3.8 63 63 A 22 U H3 A 16 C H42 1.0 1.8 5.5 64 64 A 16 C H41 A 16 C H5 1.0 1.8 3.8 65 65 A 21 G H1 A 16 C H5 1.0 1.8 5.5 66 66 A 17 U H1' A 17 U H2' 1.0 1.8 3.8 67 67 A 17 U H1' A 20 G H1 1.0 1.8 3.8 68 68 A 21 G H1 A 17 U H1' 1.0 1.8 3.8 69 69 A 17 U H1' A 21 G H21 1.0 1.8 5.5 70 70 A 17 U H1' A 21 G H22 1.0 1.8 3.8 71 71 A 17 U H2' A 19 C H41 1.0 1.8 5.5 72 72 A 20 G H1 A 17 U H2' 1.0 1.8 5.5 73 73 A 21 G H1 A 17 U H2' 1.0 1.8 5.5 74 74 A 21 G H1 A 17 U H3 1.0 1.8 5.5 75 75 A 19 C H42 A 17 U H5 1.0 1.8 5.5 76 76 A 17 U H2' A 17 U H6 1.0 1.8 5.5 77 77 A 17 U H2' A 18 U H6 1.0 1.8 3.8 78 78 A 17 U H2' A 19 C H6 1.0 1.8 3.8 79 79 A 20 G H1 A 17 U H2' 1.0 1.8 3.8 80 80 A 17 U H2' A 18 U H2' 1.0 1.8 3.8 81 81 A 20 G H1 A 18 U H2' 1.0 1.8 5.5 82 82 A 17 U H2' A 18 U H3' 1.0 1.8 5.5 83 83 A 17 U H2' A 18 U H5 1.0 1.8 5.5 84 84 A 20 G H1 A 18 U H6 1.0 1.8 5.5 85 85 A 20 G H1 A 19 C H1' 1.0 1.8 3.8 86 86 A 19 C H42 A 17 U H6 1.0 1.8 5.5 87 87 A 19 C H41 A 19 C H42 1.0 1.8 3.8 88 88 A 19 C H42 A 19 C H6 1.0 1.8 5.5 89 89 A 17 U H2' A 19 C H5 1.0 1.8 3.8 90 90 A 19 C H41 A 19 C H5 1.0 1.8 3.8 91 91 A 19 C H42 A 19 C H5 1.0 1.8 3.8 92 92 A 20 G H1 A 19 C H5 1.0 1.8 5.5 93 93 A 20 G H1 A 19 C H6 1.0 1.8 5.5 94 94 A 20 G H1 A 17 U H3 1.0 1.8 5.5 95 95 A 21 G H1 A 20 G H1 1.0 1.8 5.5 96 96 A 22 U H3 A 21 G H1 1.0 1.8 5.5 97 97 A 21 G H1' A 21 G H2' 1.0 1.8 3.8 98 98 A 20 G H1 A 21 G H2' 1.0 1.8 5.5 99 99 A 21 G H1 A 21 G H21 1.0 1.8 3.8 100 100 A 22 U H3 A 21 G H21 1.0 1.8 5.5 101 101 A 21 G H1 A 21 G H22 1.0 1.8 3.8 102 102 A 21 G H21 A 21 G H22 1.0 1.8 3.8 103 103 A 21 G H2' A 21 G H5'' 1.0 1.8 5.5 104 104 A 20 G H1 A 21 G H8 1.0 1.8 5.5 105 105 A 21 G H1 A 22 U H1' 1.0 1.8 5.5 106 106 A 21 G H21 A 22 U H1' 1.0 1.8 5.5 107 107 A 21 G H22 A 22 U H1' 1.0 1.8 3.8 108 108 A 14 G H1 A 22 U H2' 1.0 1.8 7.0 109 109 A 14 G H1 A 23 C H1' 1.0 1.8 5.5 110 110 A 22 U H3 A 23 C H1' 1.0 1.8 5.5 111 111 A 23 C H1' A 23 C H2' 1.0 1.8 3.8 112 112 A 14 G H1 A 23 C H3' 1.0 1.8 5.5 113 113 A 14 G H1 A 23 C H41 1.0 1.8 3.8 114 114 A 22 U H3 A 23 C H41 1.0 1.8 5.5 115 115 A 13 G H1 A 23 C H42 1.0 1.8 5.5 116 116 A 14 G H1 A 23 C H42 1.0 1.8 5.5 117 117 A 23 C H41 A 23 C H42 1.0 1.8 3.8 118 118 A 14 G H1 A 23 C H5 1.0 1.8 5.5 119 119 A 22 U H3 A 23 C H5 1.0 1.8 5.5 120 120 A 23 C H41 A 23 C H5 1.0 1.8 3.8 121 121 A 14 G H1 A 23 C H6 1.0 1.8 5.5 122 122 A 24 C H6 A 23 C H2' 1.0 1.8 5.5 123 123 A 13 G H1 A 24 C H1' 1.0 1.8 5.5 124 124 A 14 G H1 A 24 C H1' 1.0 1.8 5.5 125 125 A 24 C H1' A 24 C H2' 1.0 1.8 5.5 126 126 A 13 G H1 A 24 C H41 1.0 1.8 3.8 127 127 A 14 G H1 A 24 C H41 1.0 1.8 5.5 128 128 A 13 G H1 A 24 C H42 1.0 1.8 3.8 129 129 A 14 G H1 A 24 C H42 1.0 1.8 5.5 130 130 A 24 C H41 A 24 C H42 1.0 1.8 3.8 131 131 A 13 G H1 A 24 C H5 1.0 1.8 5.5 132 132 A 14 G H1 A 24 C H5 1.0 1.8 5.5 133 133 A 24 C H41 A 24 C H5 1.0 1.8 3.8 134 134 A 24 C H42 A 24 C H5 1.0 1.8 3.8 135 135 A 25 U H6 A 24 C H2' 1.0 1.8 3.8 136 136 A 13 G H1 A 25 U H1' 1.0 1.8 5.5 137 137 A 13 G H1 A 25 U H5 1.0 1.8 5.5 138 138 A 13 G H1 A 25 U H6 1.0 1.8 5.5 139 139 A 11 G H1 A 26 C H1' 1.0 1.8 5.5 140 140 A 25 U H3 A 26 C H1' 1.0 1.8 5.5 141 141 A 11 G H1 A 26 C H41 1.0 1.8 5.5 142 142 A 11 G H1 A 26 C H42 1.0 1.8 5.5 143 143 A 26 C H41 A 26 C H42 1.0 1.8 3.8 144 144 A 11 G H1 A 26 C H5 1.0 1.8 5.5 145 145 A 25 U H3 A 26 C H5 1.0 1.8 5.5 146 146 A 26 C H42 A 26 C H5 1.0 1.8 3.8 147 147 A 32 U H3 A 31 U H3 1.0 1.8 5.5 148 148 A 5 G H1 A 33 C H1' 1.0 1.8 5.5 149 149 A 6 A H2 A 33 C H1' 1.0 1.8 3.8 150 150 A 32 U H3 A 33 C H1' 1.0 1.8 5.5 151 151 A 33 C H1' A 33 C H2' 1.0 1.8 5.5 152 152 A 5 G H1 A 33 C H2' 1.0 1.8 5.5 153 153 A 5 G H1 A 33 C H41 1.0 1.8 3.8 154 154 A 32 U H3 A 33 C H41 1.0 1.8 5.5 155 155 A 5 G H1 A 33 C H42 1.0 1.8 3.8 156 156 A 33 C H41 A 33 C H42 1.0 1.8 3.8 157 157 A 5 G H1 A 33 C H5 1.0 1.8 5.5 158 158 A 32 U H3 A 33 C H5 1.0 1.8 5.5 159 159 A 33 C H2' A 34 A H8 1.0 1.8 5.5 160 160 A 5 G H1 A 34 A H1' 1.0 1.8 5.5 161 161 A 34 A H1' A 34 A H2' 1.0 1.8 5.5 162 162 A 3 G H1 A 34 A H2 1.0 1.8 5.5 163 163 A 4 U H3 A 34 A H2 1.0 1.8 3.8 164 164 A 5 G H1 A 34 A H2 1.0 1.8 5.5 165 165 A 5 G H1 A 34 A H2' 1.0 1.8 5.5 166 166 A 3 G H1 A 34 A H61 1.0 1.8 5.5 167 167 A 4 U H3 A 34 A H61 1.0 1.8 5.5 168 168 A 3 G H1 A 34 A H62 1.0 1.8 5.5 169 169 A 4 U H3 A 34 A H62 1.0 1.8 5.5 170 170 A 5 G H1 A 34 A H62 1.0 1.8 5.5 171 171 A 33 C H41 A 34 A H62 1.0 1.8 5.5 172 172 A 34 A H2 A 34 A H62 1.0 1.8 5.5 173 173 A 34 A H62 A 35 C H41 1.0 1.8 5.5 174 174 A 34 A H62 A 35 C H42 1.0 1.8 5.5 175 175 A 5 G H1 A 34 A H8 1.0 1.8 5.5 176 176 A 34 A H2 A 34 A H2' 1.0 1.8 5.5 177 177 A 4 U H3 A 35 C H1' 1.0 1.8 5.5 178 178 A 35 C H1' A 35 C H2' 1.0 1.8 5.5 179 179 A 3 G H1 A 35 C H41 1.0 1.8 3.8 180 180 A 4 U H3 A 35 C H41 1.0 1.8 5.5 181 181 A 2 G H1 A 35 C H42 1.0 1.8 5.5 182 182 A 3 G H1 A 35 C H42 1.0 1.8 5.5 183 183 A 35 C H41 A 35 C H42 1.0 1.8 3.8 184 184 A 3 G H1 A 35 C H5 1.0 1.8 5.5 185 185 A 35 C H42 A 35 C H5 1.0 1.8 3.8 186 186 A 3 G H1 A 35 C H6 1.0 1.8 5.5 187 187 A 36 C H6 A 35 C H2' 1.0 1.8 5.5 188 188 A 3 G H1 A 36 C H1' 1.0 1.8 5.5 189 189 A 36 C H1' A 36 C H2' 1.0 1.8 5.5 190 190 A 2 G H1 A 36 C H41 1.0 1.8 3.8 191 191 A 2 G H1 A 36 C H42 1.0 1.8 5.5 192 192 A 36 C H41 A 36 C H42 1.0 1.8 3.8 193 193 A 2 G H1 A 36 C H5 1.0 1.8 5.5 194 194 A 3 G H1 A 36 C H5 1.0 1.8 5.5 195 195 A 36 C H41 A 36 C H5 1.0 1.8 3.8 196 196 A 36 C H42 A 36 C H5 1.0 1.8 3.8 197 197 A 2 G H1 A 36 C H6 1.0 1.8 5.5 198 198 A 3 G H1 A 36 C H6 1.0 1.8 5.5 199 199 A 37 C H6 A 36 C H2' 1.0 1.8 5.5 200 200 A 1 G H1 A 37 C H1' 1.0 1.8 5.5 201 201 A 1 G H1 A 37 C H41 1.0 1.8 5.5 202 202 A 1 G H1 A 37 C H42 1.0 1.8 5.5 203 203 A 37 C H41 A 37 C H42 1.0 1.8 3.8 204 204 A 37 C H6 A 37 C H42 1.0 1.8 5.5 205 205 A 2 G H1 A 37 C H5 1.0 1.8 5.5 206 206 A 37 C H42 A 37 C H5 1.0 1.8 3.8 207 207 A 37 C H5' A 36 C H2' 1.0 1.8 3.8 208 208 A 1 G H1 A 37 C H6 1.0 1.8 5.5 209 209 A 31 U H3 A 32 U H1' 1.0 1.8 5.5 210 210 A 2 G H1 A 35 C H41 1.0 1.8 5.5 211 211 A 3 G H1 A 36 C H41 1.0 1.8 5.5 212 212 A 3 G H1 A 36 C H42 1.0 1.8 5.5 213 213 A 5 G H1 A 34 A H61 1.0 1.8 5.5 214 214 A 4 U H3 A 33 C H41 1.0 1.8 7.0 215 215 A 32 U H3 A 7 A H61 1.0 1.8 7.0 216 216 A 32 U H3 A 7 A H62 1.0 1.8 5.5 217 217 A 7 A H2 A 30 U H3 1.0 1.8 5.5 218 218 A 7 A H61 A 30 U H3 1.0 1.8 7.0 219 219 A 7 A H62 A 30 U H3 1.0 1.8 5.5 220 220 A 30 U H3 A 8 A H61 1.0 1.8 7.0 221 221 A 30 U H3 A 8 A H62 1.0 1.8 5.5 222 222 A 11 G H1 A 11 G H22 1.0 1.8 5.5 223 223 A 25 U H3 A 26 C H41 1.0 1.8 7.0 224 224 A 25 U H3 A 26 C H42 1.0 1.8 5.5 225 225 A 25 U H3 A 24 C H41 1.0 1.8 7.0 226 226 A 25 U H3 A 24 C H42 1.0 1.8 7.0 227 227 A 13 G H1 A 23 C H41 1.0 1.8 5.5 228 228 A 22 U H3 A 23 C H42 1.0 1.8 5.5 229 229 A 22 U H3 A 16 C H41 1.0 1.8 5.5 230 230 A 14 G H1 A 15 A H61 1.0 1.8 5.5 231 231 A 5 G H1 A 6 A H62 1.0 1.8 5.5 232 232 A 11 G H1 A 27 A H2 1.0 1.8 7.0 233 233 A 32 U H3 A 33 C H42 1.0 1.8 5.5 234 234 A 8 A H2 A 9 U H3 1.0 1.8 7.0 235 235 A 25 U H3 A 12 A H6x 1.0 1.8 7.0 236 236 A 25 U H3 A 12 A H6y 1.0 1.8 7.0 237 237 A 21 G H1 A 15 A H62 1.0 1.8 5.5 238 238 A 4 U H3 A 33 C H42 1.0 1.8 5.5 239 239 A 4 U H3 A 35 C H42 1.0 1.8 5.5 240 240 A 31 U H3 A 8 A H61 1.0 1.8 7.0 241 241 A 31 U H3 A 8 A H62 1.0 1.8 7.0 242 242 A 31 U H3 A 6 A H61 1.0 1.8 5.5 243 243 A 31 U H3 A 6 A H62 1.0 1.8 5.5 244 244 A 9 U H3 A 28 A H2 1.0 1.8 7.0 245 245 A 9 U H3 A 29 A H2 1.0 1.8 7.0 246 246 A 30 U H3 A 9 U H3 1.0 1.8 7.0 247 247 A 20 G H8 A 20 G H3' 1.0 1.8 5.5 248 248 A 13 G H8 A 13 G H5' 1.0 1.8 5.5 249 249 A 14 G H8 A 14 G H5' 1.0 1.8 5.5 250 250 A 20 G H8 A 20 G H1' 1.0 1.8 2.8 251 251 A 15 A H1' A 16 C H5 1.0 1.8 5.5 252 252 A 9 U H5 A 8 A H1' 1.0 1.8 5.5 253 253 A 34 A H1' A 35 C H5 1.0 1.8 5.5 254 254 A 3 G H1' A 4 U H5 1.0 1.8 5.5 255 255 A 30 U H5 A 30 U H1' 1.0 1.8 5.5 256 256 A 33 C H5 A 32 U H6 1.0 1.8 5.5 257 257 A 15 A H8 A 16 C H6 1.0 1.8 5.5 258 258 A 19 C H5 A 19 C H2' 1.0 1.8 5.5 259 259 A 27 A H2 A 11 G H8 1.0 1.8 7.0 260 260 A 27 A H2 A 11 G H1' 1.0 1.8 7.0 261 261 A 27 A H2 A 28 A H1' 1.0 1.8 3.8 262 262 A 28 A H2 A 29 A H1' 1.0 1.8 3.8 263 263 A 28 A H2 A 10 G H1' 1.0 1.8 7.0 264 264 A 28 A H2 A 11 G H1' 1.0 1.8 7.0 265 265 A 31 U H6 A 31 U H2' 1.0 1.8 5.5 266 266 A 27 A H8 A 26 C H3' 1.0 1.8 5.5 267 267 A 27 A H8 A 27 A H3' 1.0 1.8 5.5 268 268 A 27 A H8 A 27 A H5' 1.0 1.8 5.5 269 269 A 27 A H8 A 27 A H5'' 1.0 1.8 5.5 270 270 A 27 A H3' A 28 A H8 1.0 1.8 5.5 271 271 A 4 U H1' A 4 U H5 1.0 1.8 5.5 272 272 A 22 U H1' A 22 U H5 1.0 1.8 5.5 273 273 A 30 U H3 A 29 A H2 1.0 1.8 5.5 274 274 A 29 A H8 A 30 U H6 1.0 1.8 5.5 275 275 A 30 U H5 A 29 A H1' 1.0 1.8 5.5 276 276 A 25 U H6 A 25 U H2' 1.0 1.8 5.5 277 277 A 17 U H1' A 18 U H5 1.0 1.8 7.0 278 278 A 15 A H1' A 15 A H8 1.0 1.8 3.8 279 279 A 15 A H8 A 15 A H2' 1.0 1.8 5.5 280 280 A 15 A H8 A 15 A H3' 1.0 1.8 5.5 281 281 A 15 A H8 A 15 A H4' 1.0 1.8 5.5 282 282 A 15 A H1' A 15 A H2' 1.0 1.8 5.5 283 283 A 15 A H1' A 15 A H3' 1.0 1.8 5.5 284 284 A 15 A H1' A 15 A H4' 1.0 1.8 5.5 285 285 A 15 A H1' A 15 A H5' 1.0 1.8 5.5 286 286 A 15 A H1' A 15 A H5'' 1.0 1.8 5.5 287 287 A 15 A H1' A 16 C H6 1.0 1.8 5.5 288 288 A 15 A H2 A 16 C H1' 1.0 1.8 3.8 289 289 A 16 C H5 A 17 U H6 1.0 1.8 5.5 290 290 A 20 G H8 A 20 G H2' 1.0 1.8 3.8 291 291 A 21 G H8 A 20 G H2' 1.0 1.8 3.8 292 292 A 20 G H8 A 20 G H4' 1.0 1.8 5.5 293 293 A 20 G H8 A 19 C H4' 1.0 1.8 5.5 294 294 A 15 A H2 A 23 C H1' 1.0 1.8 5.5 295 295 A 26 C H5 A 27 A H8 1.0 1.8 7.0 296 296 A 17 U H6 A 19 C H5 1.0 1.8 5.5 297 297 A 21 G H8 A 22 U H6 1.0 1.8 5.5 298 298 A 26 C H1' A 27 A H1' 1.0 1.8 7.0 299 299 A 30 U H1' A 29 A H2' 1.0 1.8 5.5 300 300 A 29 A H1' A 28 A H2' 1.0 1.8 5.5 301 301 A 26 C H1' A 25 U H2' 1.0 1.8 5.5 302 302 A 12 A H1' A 11 G H2' 1.0 1.8 7.0 303 303 A 9 U H1' A 8 A H2' 1.0 1.8 5.5 304 304 A 10 G H1' A 9 U H2' 1.0 1.8 5.5 305 305 A 25 U H6 A 25 U H5' 1.0 1.8 5.5 306 305 A 25 U H6 A 25 U H5'' 1.0 1.8 5.5 307 306 A 9 U H6 A 9 U H5' 1.0 1.8 5.5 308 306 A 9 U H6 A 9 U H5'' 1.0 1.8 5.5 309 307 A 7 A H2 A 8 A H2' 1.0 1.8 5.5 310 308 A 2 G H8 A 3 G H8 1.0 1.8 5.5 311 309 A 21 G H2' A 22 U H1' 1.0 1.8 5.5 312 310 A 22 U H2' A 23 C H1' 1.0 1.8 5.5 313 311 A 31 U H1' A 30 U H2' 1.0 1.8 5.5 314 312 A 32 U H1' A 31 U H2' 1.0 1.8 5.5 315 313 A 33 C H1' A 32 U H2' 1.0 1.8 5.5 316 314 A 33 C H2' A 34 A H1' 1.0 1.8 5.5 317 315 A 6 A H2 A 33 C H1' 1.0 1.8 5.5 318 316 A 6 A H2 A 7 A H1' 1.0 1.8 3.8 319 317 A 7 A H2 A 32 U H1' 1.0 1.8 5.5 320 318 A 7 A H2 A 8 A H1' 1.0 1.8 3.8 321 319 A 8 A H2 A 31 U H1' 1.0 1.8 5.5 322 320 A 8 A H2 A 9 U H1' 1.0 1.8 3.8 323 321 A 12 A H2 A 26 C H1' 1.0 1.8 5.5 324 322 A 12 A H2 A 13 G H1' 1.0 1.8 3.8 325 323 A 5 G H1' A 34 A H2 1.0 1.8 5.5 326 324 A 34 A H2 A 35 C H1' 1.0 1.8 3.8 327 325 A 7 A H2 A 32 U H6 1.0 1.8 7.0 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _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 H2' A 1 G H1' 1.0 2.02 3.58 2 2 A 1 G H1' A 1 G H3' 1.0 2.42 5.88 3 3 A 1 G H1' A 1 G H4' 1.0 2.22 4.44 4 4 A 1 G H1' A 1 G H8 1.0 2.40 5.56 5 5 A 1 G H2' A 1 G H8 1.0 2.35 5.17 6 6 A 2 G H1' A 1 G H2' 1.0 2.44 5.96 7 7 A 2 G H1' A 2 G H2' 1.0 1.99 3.51 8 8 A 2 G H1' A 2 G H3' 1.0 2.33 5.03 9 9 A 2 G H8 A 1 G H1' 1.0 2.41 5.69 10 10 A 2 G H8 A 1 G H2' 1.0 2.07 3.77 11 11 A 2 G H1' A 2 G H8 1.0 2.34 5.10 12 12 A 2 G H8 A 2 G H2' 1.0 2.28 4.70 13 13 A 2 G H8 A 2 G H3' 1.0 2.07 3.77 14 14 A 2 G H8 A 2 G H5'' 1.0 2.33 5.05 15 15 A 3 G H1' A 2 G H2' 1.0 2.39 5.53 16 16 A 3 G H1' A 3 G H2' 1.0 1.88 3.14 17 17 A 3 G H1' A 3 G H3' 1.0 2.36 5.32 18 18 A 2 G H1' A 3 G H8 1.0 2.44 6.50 19 19 A 3 G H8 A 2 G H2' 1.0 1.88 3.12 20 20 A 3 G H8 A 2 G H3' 1.0 2.25 4.57 21 21 A 3 G H1' A 3 G H8 1.0 2.34 5.14 22 22 A 3 G H8 A 3 G H2' 1.0 2.26 4.60 23 23 A 3 G H8 A 3 G H3' 1.0 2.11 3.95 24 24 A 4 U H1' A 4 U H2' 1.0 1.97 3.43 25 25 A 3 G H1' A 4 U H6 1.0 2.47 6.50 26 26 A 4 U H6 A 3 G H2' 1.0 1.85 3.05 27 27 A 4 U H6 A 3 G H3' 1.0 2.30 4.88 28 28 A 4 U H6 A 4 U H1' 1.0 2.22 4.46 29 29 A 4 U H6 A 4 U H2' 1.0 2.20 4.34 30 30 A 4 U H6 A 4 U H3' 1.0 1.95 3.37 31 31 A 4 U H6 A 4 U H5 1.0 2.08 3.82 32 32 A 5 G H1' A 5 G H2' 1.0 1.98 3.48 33 33 A 4 U H1' A 5 G H8 1.0 2.48 6.50 34 34 A 5 G H8 A 4 U H2' 1.0 1.95 3.37 35 35 A 5 G H8 A 4 U H3' 1.0 2.17 4.17 36 36 A 5 G H1' A 5 G H8 1.0 2.30 4.84 37 37 A 5 G H8 A 5 G H2' 1.0 2.41 5.67 38 38 A 5 G H8 A 5 G H3' 1.0 2.25 4.61 39 39 A 6 A H1' A 5 G H2' 1.0 2.36 5.24 40 40 A 6 A H1' A 6 A H2' 1.0 1.90 3.22 41 41 A 6 A H1' A 6 A H3' 1.0 2.43 5.87 42 42 A 6 A H1' A 6 A H2 1.0 2.41 5.69 43 43 A 5 G H1' A 6 A H8 1.0 2.43 5.83 44 44 A 5 G H2' A 6 A H8 1.0 2.09 3.83 45 45 A 5 G H3' A 6 A H8 1.0 2.23 4.45 46 46 A 6 A H1' A 6 A H8 1.0 2.39 5.53 47 47 A 6 A H2' A 6 A H8 1.0 2.28 4.74 48 48 A 6 A H3' A 6 A H8 1.0 2.23 4.53 49 49 A 6 A H8 A 6 A H4' 1.0 2.36 5.32 50 50 A 7 A H1' A 7 A H2' 1.0 1.89 3.15 51 51 A 7 A H1' A 7 A H2 1.0 2.47 6.45 52 52 A 6 A H1' A 7 A H8 1.0 2.50 6.50 53 53 A 6 A H2 A 7 A H8 1.0 2.50 6.50 54 54 A 6 A H2' A 7 A H8 1.0 1.89 3.15 55 55 A 6 A H3' A 7 A H8 1.0 2.28 4.80 56 56 A 7 A H1' A 7 A H8 1.0 2.32 4.98 57 57 A 7 A H2' A 7 A H8 1.0 2.27 4.75 58 58 A 7 A H8 A 7 A H3' 1.0 2.21 4.39 59 59 A 7 A H8 A 7 A H5' 1.0 2.36 5.30 60 60 A 7 A H8 A 7 A H5'' 1.0 2.44 5.96 61 61 A 8 A H1' A 8 A H2' 1.0 1.85 3.05 62 62 A 8 A H1' A 8 A H3' 1.0 2.36 5.28 63 63 A 8 A H1' A 8 A H4' 1.0 2.16 4.14 64 64 A 7 A H2 A 8 A H2 1.0 2.33 5.03 65 65 A 8 A H2 A 8 A H1' 1.0 2.42 5.76 66 66 A 7 A H1' A 8 A H8 1.0 2.50 6.50 67 67 A 7 A H2 A 8 A H8 1.0 2.49 6.50 68 68 A 8 A H8 A 7 A H2' 1.0 1.86 3.08 69 69 A 8 A H8 A 7 A H3' 1.0 1.98 3.48 70 70 A 8 A H8 A 8 A H1' 1.0 2.35 5.19 71 71 A 8 A H8 A 8 A H2' 1.0 2.32 5.02 72 72 A 8 A H8 A 8 A H3' 1.0 2.11 3.91 73 73 A 8 A H8 A 9 U H5 1.0 2.41 5.69 74 74 A 8 A H8 A 9 U H6 1.0 2.49 6.50 75 75 A 9 U H1' A 9 U H2' 1.0 1.91 3.25 76 76 A 8 A H1' A 9 U H6 1.0 2.50 6.50 77 77 A 8 A H2' A 9 U H6 1.0 1.88 3.16 78 78 A 9 U H6 A 8 A H3' 1.0 2.39 5.55 79 79 A 9 U H1' A 9 U H6 1.0 2.26 4.66 80 80 A 9 U H2' A 9 U H6 1.0 2.26 4.66 81 81 A 9 U H6 A 9 U H3' 1.0 2.23 4.45 82 82 A 9 U H6 A 9 U H4' 1.0 2.37 5.37 83 83 A 9 U H5 A 9 U H6 1.0 2.01 3.55 84 84 A 10 G H1' A 10 G H2' 1.0 2.07 3.79 85 85 A 9 U H1' A 10 G H8 1.0 2.33 5.07 86 86 A 9 U H2' A 10 G H8 1.0 2.04 3.66 87 87 A 9 U H6 A 10 G H8 1.0 2.48 6.50 88 88 A 10 G H1' A 10 G H8 1.0 2.12 3.96 89 89 A 10 G H2' A 10 G H8 1.0 1.87 3.11 90 90 A 10 G H8 A 10 G H3' 1.0 2.40 5.58 91 91 A 10 G H8 A 10 G H5'' 1.0 2.39 5.49 92 92 A 11 G H1' A 11 G H2' 1.0 2.08 3.80 93 93 A 11 G H8 A 10 G H1' 1.0 2.28 4.76 94 94 A 11 G H8 A 10 G H2' 1.0 2.42 5.82 95 95 A 11 G H8 A 11 G H1' 1.0 2.40 5.60 96 96 A 11 G H8 A 11 G H2' 1.0 2.46 6.36 97 97 A 12 A H1' A 12 A H2' 1.0 2.10 3.92 98 98 A 12 A H1' A 12 A H2 1.0 2.50 6.50 99 99 A 12 A H2 A 13 G H8 1.0 2.50 6.50 100 100 A 11 G H1' A 12 A H8 1.0 2.40 5.56 101 101 A 11 G H2' A 12 A H8 1.0 1.96 3.40 102 102 A 12 A H1' A 12 A H8 1.0 2.49 6.50 103 103 A 12 A H2' A 12 A H8 1.0 2.46 6.20 104 104 A 12 A H8 A 12 A H5' 1.0 2.18 4.22 105 105 A 12 A H8 A 12 A H5'' 1.0 2.37 5.35 106 106 A 13 G H2' A 13 G H1' 1.0 1.86 3.08 107 107 A 13 G H1' A 13 G H3' 1.0 2.14 4.08 108 108 A 12 A H1' A 13 G H8 1.0 2.48 6.50 109 109 A 13 G H8 A 12 A H2' 1.0 1.95 3.35 110 110 A 13 G H8 A 13 G H1' 1.0 2.35 5.21 111 111 A 13 G H2' A 13 G H8 1.0 2.37 5.31 112 112 A 13 G H8 A 13 G H3' 1.0 2.04 3.68 113 113 A 13 G H8 A 13 G H5'' 1.0 2.33 5.07 114 114 A 13 G H2' A 14 G H1' 1.0 2.14 4.04 115 115 A 14 G H1' A 14 G H2' 1.0 1.88 3.16 116 116 A 14 G H8 A 13 G H1' 1.0 2.47 6.33 117 117 A 13 G H2' A 14 G H8 1.0 1.81 2.95 118 118 A 14 G H8 A 13 G H3' 1.0 2.09 3.87 119 119 A 14 G H1' A 14 G H8 1.0 2.27 4.65 120 120 A 14 G H8 A 14 G H2' 1.0 2.30 4.84 121 121 A 14 G H8 A 14 G H3' 1.0 2.14 4.06 122 122 A 14 G H8 A 14 G H5'' 1.0 2.34 5.14 123 123 A 15 A H1' A 15 A H2 1.0 2.46 6.38 124 124 A 15 A H2 A 15 A H2' 1.0 2.45 6.13 125 125 A 15 A H2 A 16 C H5 1.0 2.50 6.50 126 126 A 15 A H2 A 16 C H6 1.0 2.50 6.50 127 127 A 14 G H1' A 15 A H8 1.0 2.50 6.50 128 128 A 15 A H8 A 14 G H2' 1.0 1.84 3.02 129 129 A 15 A H8 A 14 G H3' 1.0 2.01 3.57 130 130 A 16 C H1' A 15 A H2' 1.0 2.27 4.69 131 131 A 16 C H1' A 16 C H2' 1.0 1.87 3.11 132 132 A 16 C H1' A 16 C H3' 1.0 2.34 5.16 133 133 A 16 C H5 A 15 A H2' 1.0 2.43 5.99 134 134 A 16 C H6 A 15 A H2' 1.0 1.89 3.17 135 135 A 16 C H1' A 16 C H6 1.0 2.25 4.57 136 136 A 16 C H2' A 16 C H6 1.0 2.25 4.59 137 137 A 16 C H6 A 16 C H3' 1.0 2.02 3.60 138 138 A 16 C H6 A 16 C H4' 1.0 2.22 4.42 139 139 A 16 C H5 A 16 C H6 1.0 1.82 2.98 140 140 A 16 C H6 A 16 C H5' 1.0 2.28 4.76 141 141 A 16 C H6 A 16 C H5'' 1.0 2.29 4.81 142 142 A 17 U H1' A 17 U H2' 1.0 1.77 2.85 143 143 A 17 U H1' A 17 U H3' 1.0 2.23 4.49 144 144 A 17 U H1' A 17 U H4' 1.0 2.12 3.98 145 145 A 17 U H2' A 17 U H3' 1.0 1.90 3.20 146 146 A 16 C H1' A 17 U H5 1.0 2.49 6.50 147 147 A 16 C H5 A 17 U H5 1.0 2.25 4.59 148 148 A 17 U H5 A 17 U H3' 1.0 2.33 5.09 149 149 A 16 C H1' A 17 U H6 1.0 2.49 6.50 150 150 A 16 C H2' A 17 U H6 1.0 1.82 2.96 151 151 A 17 U H6 A 16 C H3' 1.0 2.06 3.74 152 152 A 17 U H6 A 16 C H6 1.0 2.48 6.50 153 153 A 17 U H1' A 17 U H6 1.0 2.20 4.30 154 154 A 17 U H2' A 17 U H6 1.0 2.29 4.83 155 155 A 17 U H6 A 17 U H3' 1.0 1.94 3.34 156 156 A 17 U H5 A 17 U H6 1.0 1.83 3.01 157 157 A 18 U H2' A 18 U H1' 1.0 2.20 4.32 158 158 A 18 U H1' A 18 U H4' 1.0 2.13 4.05 159 159 A 18 U H1' A 18 U H5' 1.0 2.49 6.50 160 160 A 18 U H2' A 18 U H5 1.0 2.46 6.28 161 161 A 17 U H1' A 18 U H6 1.0 2.50 6.50 162 162 A 17 U H2' A 18 U H6 1.0 2.50 6.50 163 163 A 18 U H6 A 17 U H3' 1.0 2.34 5.16 164 164 A 18 U H6 A 18 U H1' 1.0 2.38 5.50 165 165 A 18 U H6 A 18 U H2' 1.0 1.84 3.02 166 166 A 18 U H6 A 18 U H3' 1.0 2.45 6.23 167 167 A 18 U H6 A 18 U H4' 1.0 2.41 5.73 168 168 A 18 U H6 A 18 U H5 1.0 1.81 2.95 169 169 A 18 U H6 A 18 U H5' 1.0 2.46 6.24 170 170 A 18 U H6 A 18 U H5'' 1.0 2.48 6.50 171 171 A 18 U H6 A 19 C H5 1.0 2.39 6.50 172 172 A 18 U H6 A 19 C H6 1.0 2.50 6.50 173 173 A 19 C H1' A 19 C H2' 1.0 2.08 3.82 174 174 A 19 C H2' A 19 C H5'' 1.0 2.49 6.50 175 175 A 19 C H4' A 19 C H3' 1.0 1.99 3.49 176 176 A 19 C H5'' A 19 C H3' 1.0 2.11 3.97 177 177 A 19 C H4' A 19 C H5'' 1.0 1.90 3.20 178 178 A 17 U H1' A 19 C H5 1.0 2.50 6.50 179 179 A 17 U H2' A 19 C H5 1.0 1.76 2.80 180 180 A 19 C H5 A 17 U H3' 1.0 2.37 5.37 181 181 A 18 U H2' A 19 C H5 1.0 2.50 6.50 182 182 A 18 U H3' A 19 C H5 1.0 2.27 4.67 183 183 A 19 C H5 A 18 U H4' 1.0 2.49 6.50 184 184 A 19 C H5 A 18 U H5' 1.0 2.39 5.53 185 185 A 17 U H1' A 19 C H6 1.0 2.34 6.50 186 186 A 17 U H2' A 19 C H6 1.0 2.30 4.86 187 187 A 19 C H6 A 18 U H1' 1.0 2.50 6.50 188 188 A 19 C H6 A 18 U H2' 1.0 2.42 5.80 189 189 A 19 C H6 A 18 U H3' 1.0 1.83 2.99 190 190 A 19 C H6 A 19 C H1' 1.0 2.20 4.34 191 191 A 19 C H6 A 19 C H3' 1.0 2.24 4.56 192 192 A 19 C H6 A 19 C H4' 1.0 2.45 6.15 193 193 A 19 C H6 A 19 C H5 1.0 1.81 2.93 194 194 A 19 C H6 A 19 C H5' 1.0 2.45 6.11 195 195 A 19 C H6 A 19 C H5'' 1.0 2.48 6.50 196 196 A 18 U H3' A 20 G H1' 1.0 2.45 6.50 197 197 A 20 G H1' A 19 C H4' 1.0 2.26 4.60 198 198 A 20 G H1' A 20 G H2' 1.0 1.91 3.25 199 199 A 20 G H3' A 20 G H1' 1.0 2.39 5.55 200 200 A 20 G H1' A 20 G H4' 1.0 2.15 4.07 201 201 A 20 G H1' A 20 G H5' 1.0 2.50 6.50 202 202 A 20 G H3' A 20 G H2' 1.0 1.95 3.37 203 203 A 20 G H3' A 20 G H4' 1.0 2.04 3.70 204 204 A 20 G H4' A 20 G H5' 1.0 1.73 2.73 205 205 A 19 C H4' A 20 G H5'' 1.0 1.74 2.76 206 206 A 21 G H8 A 20 G H1' 1.0 2.37 6.50 207 207 A 21 G H8 A 20 G H3' 1.0 2.33 5.07 208 208 A 21 G H1' A 21 G H8 1.0 2.25 4.59 209 209 A 21 G H2' A 21 G H8 1.0 2.37 5.31 210 210 A 21 G H8 A 21 G H3' 1.0 2.15 4.11 211 211 A 21 G H8 A 21 G H4' 1.0 2.43 5.87 212 212 A 21 G H8 A 21 G H5' 1.0 2.34 5.10 213 213 A 21 G H5'' A 21 G H8 1.0 2.02 3.60 214 214 A 21 G H8 A 22 U H5 1.0 2.48 6.50 215 215 A 22 U H1' A 22 U H2' 1.0 1.90 3.20 216 216 A 21 G H2' A 22 U H5 1.0 2.39 5.53 217 217 A 21 G H1' A 22 U H6 1.0 2.47 6.35 218 218 A 21 G H2' A 22 U H6 1.0 1.84 3.02 219 219 A 22 U H6 A 21 G H3' 1.0 2.28 4.74 220 220 A 22 U H1' A 22 U H6 1.0 2.19 4.33 221 221 A 22 U H2' A 22 U H6 1.0 2.33 5.03 222 222 A 22 U H5 A 22 U H6 1.0 1.89 3.19 223 223 A 22 U H6 A 22 U H5' 1.0 2.12 3.96 224 224 A 22 U H6 A 22 U H5'' 1.0 2.49 6.50 225 225 A 23 C H1' A 23 C H2' 1.0 1.88 3.14 226 226 A 22 U H2' A 23 C H5 1.0 2.44 6.00 227 227 A 23 C H5 A 22 U H5 1.0 2.41 5.65 228 228 A 22 U H1' A 23 C H6 1.0 2.45 6.21 229 229 A 22 U H2' A 23 C H6 1.0 1.82 2.98 230 230 A 23 C H6 A 22 U H3' 1.0 2.22 4.40 231 231 A 23 C H1' A 23 C H6 1.0 2.20 4.34 232 232 A 23 C H6 A 23 C H2' 1.0 2.18 4.24 233 233 A 23 C H3' A 23 C H6 1.0 2.03 3.63 234 234 A 23 C H5 A 23 C H6 1.0 1.91 3.25 235 235 A 24 C H1' A 23 C H2' 1.0 2.18 4.24 236 236 A 23 C H3' A 24 C H1' 1.0 2.45 6.17 237 237 A 24 C H1' A 24 C H2' 1.0 1.90 3.20 238 238 A 24 C H5 A 23 C H2' 1.0 2.36 5.32 239 239 A 24 C H5 A 25 U H5 1.0 2.33 5.09 240 240 A 23 C H1' A 24 C H6 1.0 2.42 5.86 241 241 A 24 C H6 A 23 C H2' 1.0 1.81 2.93 242 242 A 23 C H3' A 24 C H6 1.0 1.96 3.38 243 243 A 24 C H6 A 24 C H1' 1.0 2.11 3.97 244 244 A 24 C H6 A 24 C H2' 1.0 2.27 4.73 245 245 A 24 C H6 A 24 C H3' 1.0 2.02 3.60 246 246 A 24 C H6 A 24 C H5 1.0 1.92 3.26 247 247 A 25 U H1' A 25 U H2' 1.0 1.86 3.08 248 248 A 25 U H5 A 24 C H2' 1.0 2.44 6.00 249 249 A 24 C H1' A 25 U H6 1.0 2.48 6.50 250 250 A 25 U H6 A 24 C H2' 1.0 1.83 2.99 251 251 A 25 U H6 A 24 C H3' 1.0 2.14 4.08 252 252 A 24 C H5 A 25 U H6 1.0 2.49 6.50 253 253 A 25 U H6 A 25 U H1' 1.0 2.29 4.77 254 254 A 25 U H6 A 25 U H3' 1.0 2.14 4.08 255 255 A 25 U H6 A 25 U H5 1.0 1.97 3.45 256 256 A 26 C H1' A 26 C H2' 1.0 1.92 3.26 257 257 A 25 U H5 A 26 C H5 1.0 2.36 5.22 258 258 A 25 U H1' A 26 C H6 1.0 2.42 5.84 259 259 A 25 U H2' A 26 C H6 1.0 1.71 2.67 260 260 A 25 U H3' A 26 C H6 1.0 2.14 4.06 261 261 A 26 C H1' A 26 C H6 1.0 2.27 4.69 262 262 A 26 C H2' A 26 C H6 1.0 2.21 4.37 263 263 A 26 C H3' A 26 C H6 1.0 2.09 3.87 264 264 A 26 C H5 A 26 C H6 1.0 1.91 3.25 265 265 A 27 A H1' A 26 C H2' 1.0 2.35 5.19 266 266 A 27 A H1' A 27 A H2' 1.0 1.97 3.43 267 267 A 27 A H5' A 27 A H1' 1.0 2.38 5.40 268 268 A 27 A H2 A 27 A H1' 1.0 2.46 6.36 269 269 A 26 C H1' A 27 A H8 1.0 2.48 6.50 270 270 A 27 A H8 A 26 C H2' 1.0 1.93 3.29 271 271 A 27 A H8 A 26 C H6 1.0 2.44 6.00 272 272 A 27 A H8 A 27 A H1' 1.0 2.27 4.71 273 273 A 27 A H8 A 27 A H4' 1.0 2.22 4.42 274 274 A 28 A H1' A 27 A H2' 1.0 2.46 6.30 275 275 A 28 A H1' A 28 A H2' 1.0 2.21 4.37 276 276 A 28 A H2 A 28 A H1' 1.0 2.39 5.47 277 277 A 28 A H8 A 27 A H1' 1.0 2.44 6.02 278 278 A 28 A H8 A 27 A H2' 1.0 2.24 4.54 279 279 A 27 A H8 A 28 A H8 1.0 2.36 5.26 280 280 A 28 A H1' A 28 A H8 1.0 2.37 5.33 281 281 A 28 A H8 A 28 A H2' 1.0 2.03 3.65 282 282 A 28 A H8 A 28 A H3' 1.0 2.32 4.98 283 283 A 28 A H8 A 28 A H5'' 1.0 2.45 6.19 284 284 A 29 A H1' A 29 A H2' 1.0 2.06 3.76 285 285 A 29 A H2 A 29 A H1' 1.0 2.49 6.50 286 286 A 29 A H2 A 30 U H1' 1.0 1.94 3.32 287 287 A 28 A H1' A 29 A H8 1.0 2.49 6.50 288 288 A 29 A H8 A 28 A H2' 1.0 2.40 5.68 289 289 A 29 A H8 A 28 A H3' 1.0 2.34 5.08 290 290 A 28 A H8 A 29 A H8 1.0 2.47 6.50 291 291 A 29 A H1' A 29 A H8 1.0 2.39 5.49 292 292 A 29 A H8 A 29 A H2' 1.0 2.43 5.91 293 293 A 29 A H8 A 29 A H3' 1.0 2.20 4.34 294 294 A 29 A H8 A 29 A H5' 1.0 2.48 6.50 295 295 A 29 A H8 A 29 A H5'' 1.0 2.39 5.49 296 296 A 30 U H5 A 29 A H8 1.0 2.50 6.50 297 297 A 30 U H1' A 30 U H2' 1.0 1.87 3.11 298 298 A 29 A H1' A 30 U H6 1.0 2.46 6.20 299 299 A 30 U H6 A 29 A H3' 1.0 2.31 4.89 300 300 A 30 U H1' A 30 U H6 1.0 2.29 4.83 301 301 A 30 U H6 A 30 U H2' 1.0 2.25 4.59 302 302 A 30 U H6 A 30 U H3' 1.0 2.16 4.16 303 303 A 30 U H5 A 30 U H6 1.0 2.00 3.52 304 304 A 31 U H2' A 31 U H1' 1.0 1.86 3.06 305 305 A 30 U H5 A 31 U H5 1.0 2.42 5.80 306 306 A 30 U H1' A 31 U H6 1.0 2.50 6.50 307 307 A 31 U H6 A 30 U H2' 1.0 1.81 2.93 308 308 A 31 U H6 A 30 U H3' 1.0 2.26 4.68 309 309 A 31 U H6 A 30 U H6 1.0 2.47 6.50 310 310 A 31 U H6 A 31 U H1' 1.0 2.18 4.26 311 311 A 31 U H6 A 31 U H3' 1.0 1.96 3.40 312 312 A 31 U H6 A 31 U H5 1.0 1.97 3.43 313 313 A 32 U H1' A 32 U H2' 1.0 1.87 3.09 314 314 A 32 U H6 A 31 U H1' 1.0 2.49 6.50 315 315 A 32 U H6 A 31 U H2' 1.0 1.56 2.30 316 316 A 32 U H6 A 31 U H3' 1.0 2.13 3.99 317 317 A 32 U H1' A 32 U H6 1.0 2.29 4.81 318 318 A 32 U H6 A 32 U H2' 1.0 2.29 4.79 319 319 A 32 U H6 A 32 U H3' 1.0 2.13 4.03 320 320 A 32 U H6 A 32 U H5 1.0 1.92 3.26 321 321 A 33 C H1' A 33 C H2' 1.0 1.92 3.26 322 322 A 33 C H1' A 33 C H5' 1.0 2.43 5.91 323 323 A 33 C H5 A 32 U H2' 1.0 2.35 5.17 324 324 A 32 U H1' A 33 C H6 1.0 2.49 6.50 325 325 A 32 U H2' A 33 C H6 1.0 1.79 2.89 326 326 A 32 U H3' A 33 C H6 1.0 2.27 4.69 327 327 A 33 C H1' A 33 C H6 1.0 2.27 4.69 328 328 A 33 C H2' A 33 C H6 1.0 2.29 4.81 329 329 A 33 C H6 A 33 C H3' 1.0 2.06 3.74 330 330 A 33 C H5 A 33 C H6 1.0 1.95 3.37 331 331 A 34 A H1' A 34 A H2' 1.0 1.92 3.28 332 332 A 34 A H1' A 34 A H3' 1.0 2.38 5.44 333 333 A 34 A H1' A 34 A H2 1.0 2.47 6.45 334 334 A 33 C H1' A 34 A H8 1.0 2.47 6.50 335 335 A 33 C H2' A 34 A H8 1.0 1.91 3.23 336 336 A 34 A H8 A 33 C H3' 1.0 2.25 4.59 337 337 A 34 A H8 A 33 C H6 1.0 2.48 6.50 338 338 A 34 A H8 A 34 A H1' 1.0 2.36 5.28 339 339 A 34 A H8 A 34 A H2' 1.0 2.42 5.76 340 340 A 34 A H8 A 34 A H3' 1.0 2.23 4.45 341 341 A 34 A H8 A 34 A H4' 1.0 2.47 6.45 342 342 A 34 A H8 A 34 A H5' 1.0 2.32 5.02 343 343 A 34 A H8 A 34 A H5'' 1.0 2.47 6.33 344 344 A 34 A H8 A 35 C H5 1.0 2.43 5.93 345 345 A 34 A H8 A 35 C H6 1.0 2.47 6.50 346 346 A 34 A H2' A 35 C H1' 1.0 2.26 4.68 347 347 A 35 C H1' A 34 A H3' 1.0 2.37 6.50 348 348 A 35 C H1' A 35 C H2' 1.0 1.86 3.08 349 349 A 35 C H1' A 35 C H3' 1.0 2.36 5.28 350 350 A 35 C H1' A 35 C H4' 1.0 2.13 4.01 351 351 A 34 A H2' A 35 C H5 1.0 2.35 5.15 352 352 A 34 A H1' A 35 C H6 1.0 2.50 6.50 353 353 A 34 A H2' A 35 C H6 1.0 1.80 2.90 354 354 A 35 C H6 A 34 A H3' 1.0 2.26 4.68 355 355 A 35 C H1' A 35 C H6 1.0 2.34 5.12 356 356 A 35 C H6 A 35 C H2' 1.0 2.38 5.46 357 357 A 35 C H6 A 35 C H3' 1.0 2.05 3.71 358 358 A 35 C H6 A 35 C H4' 1.0 2.18 4.22 359 359 A 35 C H5 A 35 C H6 1.0 1.95 3.37 360 360 A 35 C H6 A 35 C H5'' 1.0 2.46 6.20 361 361 A 35 C H6 A 36 C H5 1.0 2.47 6.35 362 362 A 36 C H1' A 36 C H2' 1.0 1.90 3.20 363 363 A 36 C H5 A 35 C H2' 1.0 2.39 5.51 364 364 A 35 C H5 A 36 C H5 1.0 2.34 5.12 365 365 A 35 C H1' A 36 C H6 1.0 2.48 6.50 366 366 A 36 C H6 A 35 C H2' 1.0 1.64 2.50 367 367 A 36 C H6 A 35 C H3' 1.0 2.01 3.57 368 368 A 35 C H6 A 36 C H6 1.0 2.48 6.50 369 369 A 36 C H6 A 36 C H1' 1.0 2.22 4.42 370 370 A 36 C H6 A 36 C H2' 1.0 2.32 5.04 371 371 A 36 C H6 A 36 C H3' 1.0 1.99 3.49 372 372 A 36 C H6 A 36 C H5 1.0 1.90 3.18 373 373 A 37 C H1' A 36 C H2' 1.0 2.44 5.98 374 374 A 37 C H1' A 37 C H2' 1.0 1.88 3.12 375 375 A 37 C H1' A 37 C H3' 1.0 2.28 4.74 376 376 A 37 C H1' A 37 C H5 1.0 2.41 6.50 377 377 A 37 C H2' A 37 C H3' 1.0 1.81 2.95 378 378 A 37 C H5 A 36 C H2' 1.0 2.26 4.64 379 379 A 36 C H1' A 37 C H6 1.0 2.45 6.15 380 380 A 37 C H6 A 36 C H2' 1.0 1.85 3.05 381 381 A 37 C H6 A 36 C H3' 1.0 2.42 5.82 382 382 A 37 C H6 A 37 C H1' 1.0 2.25 4.55 383 383 A 37 C H6 A 37 C H2' 1.0 2.26 4.64 384 384 A 37 C H6 A 37 C H3' 1.0 1.95 3.37 385 385 A 37 C H6 A 37 C H4' 1.0 2.19 4.27 386 386 A 37 C H6 A 37 C H5 1.0 1.89 3.15 387 387 A 37 C H6 A 37 C H5' 1.0 2.04 3.68 388 388 A 37 C H6 A 37 C H5'' 1.0 2.44 6.08 389 389 A 4 U H1' A 3 G H2' 1.0 1.99 5.29 390 390 A 5 G H1' A 4 U H2' 1.0 1.97 5.07 391 391 A 8 A H1' A 7 A H2' 1.0 1.83 3.85 392 392 A 9 U H5 A 10 G H8 1.0 1.94 4.72 393 393 A 13 G H1' A 12 A H2' 1.0 1.93 4.59 394 394 A 15 A H1' A 14 G H2' 1.0 1.98 5.08 395 395 A 16 C H6 A 15 A H3' 1.0 1.63 2.93 396 396 A 17 U H5 A 16 C H6 1.0 1.98 5.22 397 397 A 22 U H6 A 22 U H3' 1.0 1.88 4.18 398 398 A 25 U H1' A 24 C H2' 1.0 1.86 4.02 399 399 A 30 U H6 A 29 A H2' 1.0 1.76 3.48 400 400 A 36 C H1' A 35 C H2' 1.0 1.95 4.81 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 1 G H1 A 37 C N3 1.0 1.39 2.19 2 2 A 37 C O2 A 1 G H2x 1.0 1.58 2.38 3 3 A 37 C H41 A 1 G O6 1.0 1.21 2.01 4 4 A 37 C N3 A 1 G N1 1.0 2.41 3.21 5 5 A 1 G O6 A 37 C N4 1.0 2.22 3.02 6 6 A 37 C O2 A 1 G N2 1.0 2.58 3.38 7 7 A 2 G H1 A 36 C N3 1.0 1.39 2.19 8 8 A 36 C O2 A 2 G H2x 1.0 1.58 2.38 9 9 A 36 C H41 A 2 G O6 1.0 1.21 2.01 10 10 A 36 C N3 A 2 G N1 1.0 2.41 3.21 11 11 A 2 G O6 A 36 C N4 1.0 2.22 3.02 12 12 A 36 C O2 A 2 G N2 1.0 2.58 3.38 13 13 A 3 G H1 A 35 C N3 1.0 1.39 2.19 14 14 A 3 G H21 A 35 C O2 1.0 1.58 2.38 15 15 A 35 C H41 A 3 G O6 1.0 1.21 2.01 16 16 A 35 C N3 A 3 G N1 1.0 2.41 3.21 17 17 A 3 G O6 A 35 C N4 1.0 2.22 3.02 18 18 A 35 C O2 A 3 G N2 1.0 2.58 3.38 19 19 A 4 U H3 A 34 A N1 1.0 1.43 2.23 20 20 A 34 A H61 A 4 U O4 1.0 1.32 2.12 21 21 A 34 A N1 A 4 U N3 1.0 2.45 3.25 22 22 A 4 U O4 A 34 A N6 1.0 2.33 3.13 23 23 A 5 G H1 A 33 C N3 1.0 1.39 2.19 24 24 A 33 C O2 A 5 G H2x 1.0 1.58 2.38 25 25 A 33 C H41 A 5 G O6 1.0 1.21 2.01 26 26 A 33 C N3 A 5 G N1 1.0 2.41 3.21 27 27 A 5 G O6 A 33 C N4 1.0 2.22 3.02 28 28 A 33 C O2 A 5 G N2 1.0 2.58 3.38 29 29 A 32 U H3 A 6 A N1 1.0 1.43 2.23 30 30 A 6 A H61 A 32 U O4 1.0 1.32 2.12 31 31 A 6 A N1 A 32 U N3 1.0 2.45 3.25 32 32 A 32 U O4 A 6 A N6 1.0 2.33 3.13 33 33 A 31 U H3 A 7 A N1 1.0 1.43 2.23 34 34 A 7 A H61 A 31 U O4 1.0 1.32 2.12 35 35 A 7 A N1 A 31 U N3 1.0 2.45 3.25 36 36 A 31 U O4 A 7 A N6 1.0 2.33 3.13 37 37 A 30 U H3 A 8 A N1 1.0 1.43 2.23 38 38 A 8 A H61 A 30 U O4 1.0 1.32 2.12 39 39 A 8 A N1 A 30 U N3 1.0 2.45 3.25 40 40 A 30 U O4 A 8 A N6 1.0 2.33 3.13 41 41 A 9 U H3 A 29 A N1 1.0 1.43 2.23 42 42 A 29 A H6x A 9 U O4 1.0 1.32 2.12 43 43 A 29 A N1 A 9 U N3 1.0 2.45 3.25 44 44 A 9 U O4 A 29 A N6 1.0 2.33 3.13 45 45 A 11 G H1 A 26 C N3 1.0 1.39 2.19 46 46 A 11 G H21 A 26 C O2 1.0 1.58 2.38 47 47 A 26 C H41 A 11 G O6 1.0 1.21 2.01 48 48 A 26 C N3 A 11 G N1 1.0 2.41 3.21 49 49 A 11 G O6 A 26 C N4 1.0 2.22 3.02 50 50 A 26 C O2 A 11 G N2 1.0 2.58 3.38 51 51 A 25 U H3 A 12 A N1 1.0 1.43 2.23 52 52 A 12 A H6x A 25 U O4 1.0 1.32 2.12 53 53 A 12 A N1 A 25 U N3 1.0 2.45 3.25 54 54 A 25 U O4 A 12 A N6 1.0 2.33 3.13 55 55 A 13 G H1 A 24 C N3 1.0 1.39 2.19 56 56 A 13 G H21 A 24 C O2 1.0 1.58 2.38 57 57 A 24 C H41 A 13 G O6 1.0 1.21 2.01 58 58 A 24 C N3 A 13 G N1 1.0 2.41 3.21 59 59 A 13 G O6 A 24 C N4 1.0 2.22 3.02 60 60 A 24 C O2 A 13 G N2 1.0 2.58 3.38 61 61 A 14 G H1 A 23 C N3 1.0 1.39 2.19 62 62 A 23 C O2 A 14 G H2x 1.0 1.58 2.38 63 63 A 23 C H41 A 14 G O6 1.0 1.21 2.01 64 64 A 23 C N3 A 14 G N1 1.0 2.41 3.21 65 65 A 14 G O6 A 23 C N4 1.0 2.22 3.02 66 66 A 23 C O2 A 14 G N2 1.0 2.58 3.38 67 67 A 22 U H3 A 15 A N1 1.0 1.43 2.23 68 68 A 15 A H61 A 22 U O4 1.0 1.32 2.12 69 69 A 15 A N1 A 22 U N3 1.0 2.45 3.25 70 70 A 22 U O4 A 15 A N6 1.0 2.33 3.13 71 71 A 21 G H1 A 16 C N3 1.0 1.39 2.19 72 72 A 21 G H21 A 16 C O2 1.0 1.58 2.38 73 73 A 16 C H41 A 21 G O6 1.0 1.21 2.01 74 74 A 16 C N3 A 21 G N1 1.0 2.41 3.21 75 75 A 21 G O6 A 16 C N4 1.0 2.22 3.02 76 76 A 16 C O2 A 21 G N2 1.0 2.58 3.38 77 77 A 17 U O2' A 20 G O6 1.0 2.40 3.40 78 78 A 17 U H2' A 20 G O6 1.0 1.40 2.40 79 79 A 20 G N1 A 17 U O2 1.0 2.50 3.50 80 80 A 20 G H1 A 17 U O2 1.0 1.50 2.50 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 2 G C4' A 2 G O4' A 2 G C1' A 2 G C2' 1.0 -19.0 25.0 NU0 2 2 A 3 G C4' A 3 G O4' A 3 G C1' A 3 G C2' 1.0 -19.0 25.0 NU0 3 3 A 4 U C4' A 4 U O4' A 4 U C1' A 4 U C2' 1.0 -19.0 25.0 NU0 4 4 A 5 G C4' A 5 G O4' A 5 G C1' A 5 G C2' 1.0 -19.0 25.0 NU0 5 5 A 6 A C4' A 6 A O4' A 6 A C1' A 6 A C2' 1.0 -19.0 25.0 NU0 6 6 A 7 A C4' A 7 A O4' A 7 A C1' A 7 A C2' 1.0 -19.0 25.0 NU0 7 7 A 8 A C4' A 8 A O4' A 8 A C1' A 8 A C2' 1.0 -19.0 25.0 NU0 8 8 A 12 A C4' A 12 A O4' A 12 A C1' A 12 A C2' 1.0 -19.0 25.0 NU0 9 9 A 13 G C4' A 13 G O4' A 13 G C1' A 13 G C2' 1.0 -19.0 25.0 NU0 10 10 A 14 G C4' A 14 G O4' A 14 G C1' A 14 G C2' 1.0 -19.0 25.0 NU0 11 11 A 15 A C4' A 15 A O4' A 15 A C1' A 15 A C2' 1.0 -19.0 25.0 NU0 12 12 A 16 C C4' A 16 C O4' A 16 C C1' A 16 C C2' 1.0 -19.0 25.0 NU0 13 13 A 21 G C4' A 21 G O4' A 21 G C1' A 21 G C2' 1.0 -19.0 25.0 NU0 14 14 A 22 U C4' A 22 U O4' A 22 U C1' A 22 U C2' 1.0 -19.0 25.0 NU0 15 15 A 23 C C4' A 23 C O4' A 23 C C1' A 23 C C2' 1.0 -19.0 25.0 NU0 16 16 A 24 C C4' A 24 C O4' A 24 C C1' A 24 C C2' 1.0 -19.0 25.0 NU0 17 17 A 25 U C4' A 25 U O4' A 25 U C1' A 25 U C2' 1.0 -19.0 25.0 NU0 18 18 A 30 U C4' A 30 U O4' A 30 U C1' A 30 U C2' 1.0 -19.0 25.0 NU0 19 19 A 31 U C4' A 31 U O4' A 31 U C1' A 31 U C2' 1.0 -19.0 25.0 NU0 20 20 A 32 U C4' A 32 U O4' A 32 U C1' A 32 U C2' 1.0 -19.0 25.0 NU0 21 21 A 33 C C4' A 33 C O4' A 33 C C1' A 33 C C2' 1.0 -19.0 25.0 NU0 22 22 A 34 A C4' A 34 A O4' A 34 A C1' A 34 A C2' 1.0 -19.0 25.0 NU0 23 23 A 35 C C4' A 35 C O4' A 35 C C1' A 35 C C2' 1.0 -19.0 25.0 NU0 24 24 A 36 C C4' A 36 C O4' A 36 C C1' A 36 C C2' 1.0 -19.0 25.0 NU0 25 25 A 2 G O4' A 2 G C1' A 2 G C2' A 2 G C3' 1.0 -45.0 -5.0 NU1 26 26 A 3 G O4' A 3 G C1' A 3 G C2' A 3 G C3' 1.0 -45.0 -5.0 NU1 27 27 A 4 U O4' A 4 U C1' A 4 U C2' A 4 U C3' 1.0 -45.0 -5.0 NU1 28 28 A 5 G O4' A 5 G C1' A 5 G C2' A 5 G C3' 1.0 -45.0 -5.0 NU1 29 29 A 6 A O4' A 6 A C1' A 6 A C2' A 6 A C3' 1.0 -45.0 -5.0 NU1 30 30 A 7 A O4' A 7 A C1' A 7 A C2' A 7 A C3' 1.0 -45.0 -5.0 NU1 31 31 A 8 A O4' A 8 A C1' A 8 A C2' A 8 A C3' 1.0 -45.0 -5.0 NU1 32 32 A 12 A O4' A 12 A C1' A 12 A C2' A 12 A C3' 1.0 -45.0 -5.0 NU1 33 33 A 13 G O4' A 13 G C1' A 13 G C2' A 13 G C3' 1.0 -45.0 -5.0 NU1 34 34 A 14 G O4' A 14 G C1' A 14 G C2' A 14 G C3' 1.0 -45.0 -5.0 NU1 35 35 A 15 A O4' A 15 A C1' A 15 A C2' A 15 A C3' 1.0 -45.0 -5.0 NU1 36 36 A 16 C O4' A 16 C C1' A 16 C C2' A 16 C C3' 1.0 -45.0 -5.0 NU1 37 37 A 21 G O4' A 21 G C1' A 21 G C2' A 21 G C3' 1.0 -45.0 -5.0 NU1 38 38 A 22 U O4' A 22 U C1' A 22 U C2' A 22 U C3' 1.0 -45.0 -5.0 NU1 39 39 A 23 C O4' A 23 C C1' A 23 C C2' A 23 C C3' 1.0 -45.0 -5.0 NU1 40 40 A 24 C O4' A 24 C C1' A 24 C C2' A 24 C C3' 1.0 -45.0 -5.0 NU1 41 41 A 25 U O4' A 25 U C1' A 25 U C2' A 25 U C3' 1.0 -45.0 -5.0 NU1 42 42 A 30 U O4' A 30 U C1' A 30 U C2' A 30 U C3' 1.0 -45.0 -5.0 NU1 43 43 A 31 U O4' A 31 U C1' A 31 U C2' A 31 U C3' 1.0 -45.0 -5.0 NU1 44 44 A 32 U O4' A 32 U C1' A 32 U C2' A 32 U C3' 1.0 -45.0 -5.0 NU1 45 45 A 33 C O4' A 33 C C1' A 33 C C2' A 33 C C3' 1.0 -45.0 -5.0 NU1 46 46 A 34 A O4' A 34 A C1' A 34 A C2' A 34 A C3' 1.0 -45.0 -5.0 NU1 47 47 A 35 C O4' A 35 C C1' A 35 C C2' A 35 C C3' 1.0 -45.0 -5.0 NU1 48 48 A 36 C O4' A 36 C C1' A 36 C C2' A 36 C C3' 1.0 -45.0 -5.0 NU1 49 49 A 2 G C1' A 2 G C2' A 2 G C3' A 2 G C4' 1.0 22.0 50.0 NU2 50 50 A 3 G C1' A 3 G C2' A 3 G C3' A 3 G C4' 1.0 22.0 50.0 NU2 51 51 A 4 U C1' A 4 U C2' A 4 U C3' A 4 U C4' 1.0 22.0 50.0 NU2 52 52 A 5 G C1' A 5 G C2' A 5 G C3' A 5 G C4' 1.0 22.0 50.0 NU2 53 53 A 6 A C1' A 6 A C2' A 6 A C3' A 6 A C4' 1.0 22.0 50.0 NU2 54 54 A 7 A C1' A 7 A C2' A 7 A C3' A 7 A C4' 1.0 22.0 50.0 NU2 55 55 A 8 A C1' A 8 A C2' A 8 A C3' A 8 A C4' 1.0 22.0 50.0 NU2 56 56 A 12 A C1' A 12 A C2' A 12 A C3' A 12 A C4' 1.0 22.0 50.0 NU2 57 57 A 13 G C1' A 13 G C2' A 13 G C3' A 13 G C4' 1.0 22.0 50.0 NU2 58 58 A 14 G C1' A 14 G C2' A 14 G C3' A 14 G C4' 1.0 22.0 50.0 NU2 59 59 A 15 A C1' A 15 A C2' A 15 A C3' A 15 A C4' 1.0 22.0 50.0 NU2 60 60 A 16 C C1' A 16 C C2' A 16 C C3' A 16 C C4' 1.0 22.0 50.0 NU2 61 61 A 21 G C1' A 21 G C2' A 21 G C3' A 21 G C4' 1.0 22.0 50.0 NU2 62 62 A 22 U C1' A 22 U C2' A 22 U C3' A 22 U C4' 1.0 22.0 50.0 NU2 63 63 A 23 C C1' A 23 C C2' A 23 C C3' A 23 C C4' 1.0 22.0 50.0 NU2 64 64 A 24 C C1' A 24 C C2' A 24 C C3' A 24 C C4' 1.0 22.0 50.0 NU2 65 65 A 25 U C1' A 25 U C2' A 25 U C3' A 25 U C4' 1.0 22.0 50.0 NU2 66 66 A 30 U C1' A 30 U C2' A 30 U C3' A 30 U C4' 1.0 22.0 50.0 NU2 67 67 A 31 U C1' A 31 U C2' A 31 U C3' A 31 U C4' 1.0 22.0 50.0 NU2 68 68 A 32 U C1' A 32 U C2' A 32 U C3' A 32 U C4' 1.0 22.0 50.0 NU2 69 69 A 33 C C1' A 33 C C2' A 33 C C3' A 33 C C4' 1.0 22.0 50.0 NU2 70 70 A 34 A C1' A 34 A C2' A 34 A C3' A 34 A C4' 1.0 22.0 50.0 NU2 71 71 A 35 C C1' A 35 C C2' A 35 C C3' A 35 C C4' 1.0 22.0 50.0 NU2 72 72 A 36 C C1' A 36 C C2' A 36 C C3' A 36 C C4' 1.0 22.0 50.0 NU2 73 73 A 2 G C2' A 2 G C3' A 2 G C4' A 2 G O4' 1.0 -50.0 -20.0 NU3 74 74 A 3 G C2' A 3 G C3' A 3 G C4' A 3 G O4' 1.0 -50.0 -20.0 NU3 75 75 A 4 U C2' A 4 U C3' A 4 U C4' A 4 U O4' 1.0 -50.0 -20.0 NU3 76 76 A 5 G C2' A 5 G C3' A 5 G C4' A 5 G O4' 1.0 -50.0 -20.0 NU3 77 77 A 6 A C2' A 6 A C3' A 6 A C4' A 6 A O4' 1.0 -50.0 -20.0 NU3 78 78 A 7 A C2' A 7 A C3' A 7 A C4' A 7 A O4' 1.0 -50.0 -20.0 NU3 79 79 A 8 A C2' A 8 A C3' A 8 A C4' A 8 A O4' 1.0 -50.0 -20.0 NU3 80 80 A 12 A C2' A 12 A C3' A 12 A C4' A 12 A O4' 1.0 -50.0 -20.0 NU3 81 81 A 13 G C2' A 13 G C3' A 13 G C4' A 13 G O4' 1.0 -50.0 -20.0 NU3 82 82 A 14 G C2' A 14 G C3' A 14 G C4' A 14 G O4' 1.0 -50.0 -20.0 NU3 83 83 A 15 A C2' A 15 A C3' A 15 A C4' A 15 A O4' 1.0 -50.0 -20.0 NU3 84 84 A 16 C C2' A 16 C C3' A 16 C C4' A 16 C O4' 1.0 -50.0 -20.0 NU3 85 85 A 21 G C2' A 21 G C3' A 21 G C4' A 21 G O4' 1.0 -50.0 -20.0 NU3 86 86 A 22 U C2' A 22 U C3' A 22 U C4' A 22 U O4' 1.0 -50.0 -20.0 NU3 87 87 A 23 C C2' A 23 C C3' A 23 C C4' A 23 C O4' 1.0 -50.0 -20.0 NU3 88 88 A 24 C C2' A 24 C C3' A 24 C C4' A 24 C O4' 1.0 -50.0 -20.0 NU3 89 89 A 25 U C2' A 25 U C3' A 25 U C4' A 25 U O4' 1.0 -50.0 -20.0 NU3 90 90 A 30 U C2' A 30 U C3' A 30 U C4' A 30 U O4' 1.0 -50.0 -20.0 NU3 91 91 A 31 U C2' A 31 U C3' A 31 U C4' A 31 U O4' 1.0 -50.0 -20.0 NU3 92 92 A 32 U C2' A 32 U C3' A 32 U C4' A 32 U O4' 1.0 -50.0 -20.0 NU3 93 93 A 33 C C2' A 33 C C3' A 33 C C4' A 33 C O4' 1.0 -50.0 -20.0 NU3 94 94 A 34 A C2' A 34 A C3' A 34 A C4' A 34 A O4' 1.0 -50.0 -20.0 NU3 95 95 A 35 C C2' A 35 C C3' A 35 C C4' A 35 C O4' 1.0 -50.0 -20.0 NU3 96 96 A 36 C C2' A 36 C C3' A 36 C C4' A 36 C O4' 1.0 -50.0 -20.0 NU3 97 97 A 2 G C3' A 2 G C4' A 2 G O4' A 2 G C1' 1.0 -3.0 43.0 NU4 98 98 A 3 G C3' A 3 G C4' A 3 G O4' A 3 G C1' 1.0 -3.0 43.0 NU4 99 99 A 4 U C3' A 4 U C4' A 4 U O4' A 4 U C1' 1.0 -3.0 43.0 NU4 100 100 A 5 G C3' A 5 G C4' A 5 G O4' A 5 G C1' 1.0 -3.0 43.0 NU4 101 101 A 6 A C3' A 6 A C4' A 6 A O4' A 6 A C1' 1.0 -3.0 43.0 NU4 102 102 A 7 A C3' A 7 A C4' A 7 A O4' A 7 A C1' 1.0 -3.0 43.0 NU4 103 103 A 8 A C3' A 8 A C4' A 8 A O4' A 8 A C1' 1.0 -3.0 43.0 NU4 104 104 A 12 A C3' A 12 A C4' A 12 A O4' A 12 A C1' 1.0 -3.0 43.0 NU4 105 105 A 13 G C3' A 13 G C4' A 13 G O4' A 13 G C1' 1.0 -3.0 43.0 NU4 106 106 A 14 G C3' A 14 G C4' A 14 G O4' A 14 G C1' 1.0 -3.0 43.0 NU4 107 107 A 15 A C3' A 15 A C4' A 15 A O4' A 15 A C1' 1.0 -3.0 43.0 NU4 108 108 A 16 C C3' A 16 C C4' A 16 C O4' A 16 C C1' 1.0 -3.0 43.0 NU4 109 109 A 21 G C3' A 21 G C4' A 21 G O4' A 21 G C1' 1.0 -3.0 43.0 NU4 110 110 A 22 U C3' A 22 U C4' A 22 U O4' A 22 U C1' 1.0 -3.0 43.0 NU4 111 111 A 23 C C3' A 23 C C4' A 23 C O4' A 23 C C1' 1.0 -3.0 43.0 NU4 112 112 A 24 C C3' A 24 C C4' A 24 C O4' A 24 C C1' 1.0 -3.0 43.0 NU4 113 113 A 25 U C3' A 25 U C4' A 25 U O4' A 25 U C1' 1.0 -3.0 43.0 NU4 114 114 A 30 U C3' A 30 U C4' A 30 U O4' A 30 U C1' 1.0 -3.0 43.0 NU4 115 115 A 31 U C3' A 31 U C4' A 31 U O4' A 31 U C1' 1.0 -3.0 43.0 NU4 116 116 A 32 U C3' A 32 U C4' A 32 U O4' A 32 U C1' 1.0 -3.0 43.0 NU4 117 117 A 33 C C3' A 33 C C4' A 33 C O4' A 33 C C1' 1.0 -3.0 43.0 NU4 118 118 A 34 A C3' A 34 A C4' A 34 A O4' A 34 A C1' 1.0 -3.0 43.0 NU4 119 119 A 35 C C3' A 35 C C4' A 35 C O4' A 35 C C1' 1.0 -3.0 43.0 NU4 120 120 A 36 C C3' A 36 C C4' A 36 C O4' A 36 C C1' 1.0 -3.0 43.0 NU4 121 121 A 17 U C4' A 17 U O4' A 17 U C1' A 17 U C2' 1.0 -19.0 25.0 NU0 122 122 A 17 U O4' A 17 U C1' A 17 U C2' A 17 U C3' 1.0 -45.0 -5.0 NU1 123 123 A 17 U C1' A 17 U C2' A 17 U C3' A 17 U C4' 1.0 22.0 50.0 NU2 124 124 A 17 U C2' A 17 U C3' A 17 U C4' A 17 U O4' 1.0 -50.0 -20.0 NU3 125 125 A 17 U C3' A 17 U C4' A 17 U O4' A 17 U C1' 1.0 -3.0 43.0 NU4 126 126 A 18 U C4' A 18 U O4' A 18 U C1' A 18 U C2' 1.0 -43.0 1.0 NU0 127 127 A 18 U O4' A 18 U C1' A 18 U C2' A 18 U C3' 1.0 19.0 51.0 NU1 128 128 A 18 U C1' A 18 U C2' A 18 U C3' A 18 U C4' 1.0 -50.0 -20.0 NU2 129 129 A 18 U C2' A 18 U C3' A 18 U C4' A 18 U O4' 1.0 1.0 47.0 NU3 130 130 A 18 U C3' A 18 U C4' A 18 U O4' A 18 U C1' 1.0 -27.0 23.0 NU4 131 131 A 19 C C4' A 19 C O4' A 19 C C1' A 19 C C2' 1.0 -43.0 1.0 NU0 132 132 A 19 C O4' A 19 C C1' A 19 C C2' A 19 C C3' 1.0 19.0 51.0 NU1 133 133 A 19 C C1' A 19 C C2' A 19 C C3' A 19 C C4' 1.0 -50.0 -20.0 NU2 134 134 A 19 C C2' A 19 C C3' A 19 C C4' A 19 C O4' 1.0 1.0 47.0 NU3 135 135 A 19 C C3' A 19 C C4' A 19 C O4' A 19 C C1' 1.0 -27.0 23.0 NU4 136 136 A 20 G C4' A 20 G O4' A 20 G C1' A 20 G C2' 1.0 -19.0 25.0 NU0 137 137 A 20 G O4' A 20 G C1' A 20 G C2' A 20 G C3' 1.0 -45.0 -5.0 NU1 138 138 A 20 G C1' A 20 G C2' A 20 G C3' A 20 G C4' 1.0 22.0 50.0 NU2 139 139 A 20 G C2' A 20 G C3' A 20 G C4' A 20 G O4' 1.0 -50.0 -20.0 NU3 140 140 A 20 G C3' A 20 G C4' A 20 G O4' A 20 G C1' 1.0 -3.0 43.0 NU4 141 141 A 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 165.0 225.0 CHI 142 142 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 165.0 225.0 CHI 143 143 A 3 G O4' A 3 G C1' A 3 G N9 A 3 G C4 1.0 165.0 225.0 CHI 144 144 A 4 U O4' A 4 U C1' A 4 U N1 A 4 U C2 1.0 170.0 230.0 CHI 145 145 A 5 G O4' A 5 G C1' A 5 G N9 A 5 G C4 1.0 165.0 225.0 CHI 146 146 A 6 A O4' A 6 A C1' A 6 A N9 A 6 A C4 1.0 170.0 230.0 CHI 147 147 A 7 A O4' A 7 A C1' A 7 A N9 A 7 A C4 1.0 170.0 230.0 CHI 148 148 A 8 A O4' A 8 A C1' A 8 A N9 A 8 A C4 1.0 170.0 230.0 CHI 149 149 A 12 A O4' A 12 A C1' A 12 A N9 A 12 A C4 1.0 170.0 230.0 CHI 150 150 A 13 G O4' A 13 G C1' A 13 G N9 A 13 G C4 1.0 165.0 225.0 CHI 151 151 A 14 G O4' A 14 G C1' A 14 G N9 A 14 G C4 1.0 165.0 225.0 CHI 152 152 A 15 A O4' A 15 A C1' A 15 A N9 A 15 A C4 1.0 170.0 230.0 CHI 153 153 A 21 G O4' A 21 G C1' A 21 G N9 A 21 G C4 1.0 165.0 225.0 CHI 154 154 A 22 U O4' A 22 U C1' A 22 U N1 A 22 U C2 1.0 170.0 230.0 CHI 155 155 A 23 C O4' A 23 C C1' A 23 C N1 A 23 C C2 1.0 170.0 230.0 CHI 156 156 A 24 C O4' A 24 C C1' A 24 C N1 A 24 C C2 1.0 170.0 230.0 CHI 157 157 A 25 U O4' A 25 U C1' A 25 U N1 A 25 U C2 1.0 170.0 230.0 CHI 158 158 A 26 C O4' A 26 C C1' A 26 C N1 A 26 C C2 1.0 140.0 260.0 CHI 159 159 A 29 A O4' A 29 A C1' A 29 A N1 A 29 A C2 1.0 135.0 255.0 CHI 160 160 A 30 U O4' A 30 U C1' A 30 U N1 A 30 U C2 1.0 170.0 230.0 CHI 161 161 A 31 U O4' A 31 U C1' A 31 U N1 A 31 U C2 1.0 170.0 230.0 CHI 162 162 A 32 U O4' A 32 U C1' A 32 U N1 A 32 U C2 1.0 170.0 230.0 CHI 163 163 A 33 C O4' A 33 C C1' A 33 C N1 A 33 C C2 1.0 170.0 230.0 CHI 164 164 A 34 A O4' A 34 A C1' A 34 A N9 A 34 A C4 1.0 170.0 230.0 CHI 165 165 A 35 C O4' A 35 C C1' A 35 C N1 A 35 C C2 1.0 170.0 230.0 CHI 166 166 A 36 C O4' A 36 C C1' A 36 C N1 A 36 C C2 1.0 170.0 230.0 CHI 167 167 A 37 C O4' A 37 C C1' A 37 C N1 A 37 C C2 1.0 170.0 230.0 CHI 168 168 A 27 A O4' A 27 A C1' A 27 A N9 A 27 A C4 1.0 140.0 260.0 CHI 169 169 A 28 A O4' A 28 A C1' A 28 A N9 A 28 A C4 1.0 140.0 260.0 CHI 170 170 A 17 U O4' A 17 U C1' A 17 U N1 A 17 U C2 1.0 -173.8 -143.8 CHI 171 171 A 18 U O4' A 18 U C1' A 18 U N1 A 18 U C2 1.0 -151.4 -121.4 CHI 172 172 A 19 C O4' A 19 C C1' A 19 C N1 A 19 C C2 1.0 -158.4 -118.4 CHI 173 173 A 20 G O4' A 20 G C1' A 20 G N9 A 20 G C4 1.0 39.0 79.0 CHI 174 174 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -100.0 -30.0 ALPHA 175 175 A 2 G O3' A 3 G P A 3 G O5' A 3 G C5' 1.0 -100.0 -30.0 ALPHA 176 176 A 3 G O3' A 4 U P A 4 U O5' A 4 U C5' 1.0 -100.0 -30.0 ALPHA 177 177 A 4 U O3' A 5 G P A 5 G O5' A 5 G C5' 1.0 -100.0 -30.0 ALPHA 178 178 A 5 G O3' A 6 A P A 6 A O5' A 6 A C5' 1.0 -100.0 -30.0 ALPHA 179 179 A 6 A O3' A 7 A P A 7 A O5' A 7 A C5' 1.0 -100.0 -30.0 ALPHA 180 180 A 7 A O3' A 8 A P A 8 A O5' A 8 A C5' 1.0 -100.0 -30.0 ALPHA 181 181 A 8 A O3' A 9 U P A 9 U O5' A 9 U C5' 1.0 -100.0 -30.0 ALPHA 182 182 A 11 G O3' A 12 A P A 12 A O5' A 12 A C5' 1.0 -100.0 -30.0 ALPHA 183 183 A 12 A O3' A 13 G P A 13 G O5' A 13 G C5' 1.0 -100.0 -30.0 ALPHA 184 184 A 13 G O3' A 14 G P A 14 G O5' A 14 G C5' 1.0 -100.0 -30.0 ALPHA 185 185 A 14 G O3' A 15 A P A 15 A O5' A 15 A C5' 1.0 -100.0 -30.0 ALPHA 186 186 A 15 A O3' A 16 C P A 16 C O5' A 16 C C5' 1.0 -100.0 -30.0 ALPHA 187 187 A 21 G O3' A 22 U P A 22 U O5' A 22 U C5' 1.0 -100.0 -30.0 ALPHA 188 188 A 22 U O3' A 23 C P A 23 C O5' A 23 C C5' 1.0 -100.0 -30.0 ALPHA 189 189 A 23 C O3' A 24 C P A 24 C O5' A 24 C C5' 1.0 -100.0 -30.0 ALPHA 190 190 A 24 C O3' A 25 U P A 25 U O5' A 25 U C5' 1.0 -100.0 -30.0 ALPHA 191 191 A 25 U O3' A 26 C P A 26 C O5' A 26 C C5' 1.0 -100.0 -30.0 ALPHA 192 192 A 30 U O3' A 31 U P A 31 U O5' A 31 U C5' 1.0 -100.0 -30.0 ALPHA 193 193 A 31 U O3' A 32 U P A 32 U O5' A 32 U C5' 1.0 -100.0 -30.0 ALPHA 194 194 A 32 U O3' A 33 C P A 33 C O5' A 33 C C5' 1.0 -100.0 -30.0 ALPHA 195 195 A 33 C O3' A 34 A P A 34 A O5' A 34 A C5' 1.0 -100.0 -30.0 ALPHA 196 196 A 34 A O3' A 35 C P A 35 C O5' A 35 C C5' 1.0 -100.0 -30.0 ALPHA 197 197 A 35 C O3' A 36 C P A 36 C O5' A 36 C C5' 1.0 -100.0 -30.0 ALPHA 198 198 A 36 C O3' A 37 C P A 37 C O5' A 37 C C5' 1.0 -100.0 -30.0 ALPHA 199 199 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -120.0 -20.0 ZETA 200 200 A 2 G C3' A 2 G O3' A 3 G P A 3 G O5' 1.0 -120.0 -20.0 ZETA 201 201 A 3 G C3' A 3 G O3' A 4 U P A 4 U O5' 1.0 -120.0 -20.0 ZETA 202 202 A 4 U C3' A 4 U O3' A 5 G P A 5 G O5' 1.0 -120.0 -20.0 ZETA 203 203 A 5 G C3' A 5 G O3' A 6 A P A 6 A O5' 1.0 -120.0 -20.0 ZETA 204 204 A 6 A C3' A 6 A O3' A 7 A P A 7 A O5' 1.0 -120.0 -20.0 ZETA 205 205 A 7 A C3' A 7 A O3' A 8 A P A 8 A O5' 1.0 -120.0 -20.0 ZETA 206 206 A 8 A C3' A 8 A O3' A 9 U P A 9 U O5' 1.0 -120.0 -20.0 ZETA 207 207 A 11 G C3' A 11 G O3' A 12 A P A 12 A O5' 1.0 -120.0 -20.0 ZETA 208 208 A 12 A C3' A 12 A O3' A 13 G P A 13 G O5' 1.0 -120.0 -20.0 ZETA 209 209 A 13 G C3' A 13 G O3' A 14 G P A 14 G O5' 1.0 -120.0 -20.0 ZETA 210 210 A 14 G C3' A 14 G O3' A 15 A P A 15 A O5' 1.0 -120.0 -20.0 ZETA 211 211 A 15 A C3' A 15 A O3' A 16 C P A 16 C O5' 1.0 -120.0 -20.0 ZETA 212 212 A 21 G C3' A 21 G O3' A 22 U P A 22 U O5' 1.0 -120.0 -20.0 ZETA 213 213 A 22 U C3' A 22 U O3' A 23 C P A 23 C O5' 1.0 -120.0 -20.0 ZETA 214 214 A 23 C C3' A 23 C O3' A 24 C P A 24 C O5' 1.0 -120.0 -20.0 ZETA 215 215 A 24 C C3' A 24 C O3' A 25 U P A 25 U O5' 1.0 -120.0 -20.0 ZETA 216 216 A 25 U C3' A 25 U O3' A 26 C P A 26 C O5' 1.0 -120.0 -20.0 ZETA 217 217 A 30 U C3' A 30 U O3' A 31 U P A 31 U O5' 1.0 -120.0 -20.0 ZETA 218 218 A 31 U C3' A 31 U O3' A 32 U P A 32 U O5' 1.0 -120.0 -20.0 ZETA 219 219 A 32 U C3' A 32 U O3' A 33 C P A 33 C O5' 1.0 -120.0 -20.0 ZETA 220 220 A 33 C C3' A 33 C O3' A 34 A P A 34 A O5' 1.0 -120.0 -20.0 ZETA 221 221 A 34 A C3' A 34 A O3' A 35 C P A 35 C O5' 1.0 -120.0 -20.0 ZETA 222 222 A 35 C C3' A 35 C O3' A 36 C P A 36 C O5' 1.0 -120.0 -20.0 ZETA 223 223 A 36 C C3' A 36 C O3' A 37 C P A 37 C O5' 1.0 -120.0 -20.0 ZETA 224 224 A 3 G C4' A 3 G C3' A 3 G O3' A 4 U P 1.0 -190.0 -110.0 EPSILON 225 225 A 4 U C4' A 4 U C3' A 4 U O3' A 5 G P 1.0 -190.0 -110.0 EPSILON 226 226 A 5 G C4' A 5 G C3' A 5 G O3' A 6 A P 1.0 -190.0 -110.0 EPSILON 227 227 A 6 A C4' A 6 A C3' A 6 A O3' A 7 A P 1.0 -190.0 -110.0 EPSILON 228 228 A 7 A C4' A 7 A C3' A 7 A O3' A 8 A P 1.0 -190.0 -110.0 EPSILON 229 229 A 13 G C4' A 13 G C3' A 13 G O3' A 14 G P 1.0 -190.0 -110.0 EPSILON 230 230 A 14 G C4' A 14 G C3' A 14 G O3' A 15 A P 1.0 -190.0 -110.0 EPSILON 231 231 A 23 C C4' A 23 C C3' A 23 C O3' A 24 C P 1.0 -190.0 -110.0 EPSILON 232 232 A 24 C C4' A 24 C C3' A 24 C O3' A 25 U P 1.0 -190.0 -110.0 EPSILON 233 233 A 31 U C4' A 31 U C3' A 31 U O3' A 32 U P 1.0 -190.0 -110.0 EPSILON 234 234 A 32 U C4' A 32 U C3' A 32 U O3' A 33 C P 1.0 -190.0 -110.0 EPSILON 235 235 A 33 C C4' A 33 C C3' A 33 C O3' A 34 A P 1.0 -190.0 -110.0 EPSILON 236 236 A 34 A C4' A 34 A C3' A 34 A O3' A 35 C P 1.0 -190.0 -110.0 EPSILON 237 237 A 35 C C4' A 35 C C3' A 35 C O3' A 36 C P 1.0 -190.0 -110.0 EPSILON 238 238 A 3 G P A 3 G O5' A 3 G C5' A 3 G C4' 1.0 130.0 220.0 BETA 239 239 A 4 U P A 4 U O5' A 4 U C5' A 4 U C4' 1.0 130.0 220.0 BETA 240 240 A 5 G P A 5 G O5' A 5 G C5' A 5 G C4' 1.0 130.0 220.0 BETA 241 241 A 6 A P A 6 A O5' A 6 A C5' A 6 A C4' 1.0 130.0 220.0 BETA 242 242 A 7 A P A 7 A O5' A 7 A C5' A 7 A C4' 1.0 130.0 220.0 BETA 243 243 A 13 G P A 13 G O5' A 13 G C5' A 13 G C4' 1.0 130.0 220.0 BETA 244 244 A 14 G P A 14 G O5' A 14 G C5' A 14 G C4' 1.0 130.0 220.0 BETA 245 245 A 23 C P A 23 C O5' A 23 C C5' A 23 C C4' 1.0 130.0 220.0 BETA 246 246 A 24 C P A 24 C O5' A 24 C C5' A 24 C C4' 1.0 130.0 220.0 BETA 247 247 A 31 U P A 31 U O5' A 31 U C5' A 31 U C4' 1.0 130.0 220.0 BETA 248 248 A 32 U P A 32 U O5' A 32 U C5' A 32 U C4' 1.0 130.0 220.0 BETA 249 249 A 33 C P A 33 C O5' A 33 C C5' A 33 C C4' 1.0 130.0 220.0 BETA 250 250 A 34 A P A 34 A O5' A 34 A C5' A 34 A C4' 1.0 130.0 220.0 BETA 251 251 A 35 C P A 35 C O5' A 35 C C5' A 35 C C4' 1.0 130.0 220.0 BETA 252 252 A 16 C C4' A 16 C C3' A 16 C O3' A 17 U P 1.0 -155.0 -125.0 EPSILON 253 253 A 17 U C4' A 17 U C3' A 17 U O3' A 18 U P 1.0 -170.0 -140.0 EPSILON 254 254 A 19 C C4' A 19 C C3' A 19 C O3' A 20 G P 1.0 155.0 275.0 EPSILON 255 255 A 20 G C4' A 20 G C3' A 20 G O3' A 21 G P 1.0 -163.0 -133.0 EPSILON 256 256 A 17 U P A 17 U O5' A 17 U C5' A 17 U C4' 1.0 151.0 201.0 BETA 257 257 A 18 U P A 18 U O5' A 18 U C5' A 18 U C4' 1.0 120.0 240.0 BETA 258 258 A 19 C P A 19 C O5' A 19 C C5' A 19 C C4' 1.0 159.0 209.0 BETA 259 259 A 20 G P A 20 G O5' A 20 G C5' A 20 G C4' 1.0 190.0 270.0 BETA 260 260 A 16 C O3' A 17 U P A 17 U O5' A 17 U C5' 1.0 -110.0 -60.0 ALPHA 261 261 A 17 U O3' A 18 U P A 18 U O5' A 18 U C5' 1.0 147.0 247.0 ALPHA 262 262 A 18 U O3' A 19 C P A 19 C O5' A 19 C C5' 1.0 -104.0 -44.0 ALPHA 263 263 A 19 C O3' A 20 G P A 20 G O5' A 20 G C5' 1.0 10.0 110.0 ALPHA 264 264 A 20 G O3' A 21 G P A 21 G O5' A 21 G C5' 1.0 -119.0 -69.0 ALPHA 265 265 A 16 C C3' A 16 C O3' A 17 U P A 17 U O5' 1.0 -96.0 -36.0 ZETA 266 266 A 17 U C3' A 17 U O3' A 18 U P A 18 U O5' 1.0 -130.0 -70.0 ZETA 267 267 A 18 U C3' A 18 U O3' A 19 C P A 19 C O5' 1.0 -78.0 -18.0 ZETA 268 268 A 19 C C3' A 19 C O3' A 20 G P A 20 G O5' 1.0 40.0 160.0 ZETA 269 269 A 20 G C3' A 20 G O3' A 21 G P A 21 G O5' 1.0 -76.0 -16.0 ZETA stop_ save_ save_CNS/XPLOR_dipolar_coupling_6 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_6 _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 C2' A 2 G H2' 1.0 . . . 2 2 A 3 G C2' A 3 G H2' 1.0 . . . 3 3 A 5 G C2' A 5 G H2' 1.0 . . . 4 4 A 10 G C2' A 10 G H2' 1.0 . . . 5 5 A 13 G C2' A 13 G H2' 1.0 . . . 6 6 A 14 G C2' A 14 G H2' 1.0 . . . 7 7 A 16 C C2' A 16 C H2' 1.0 . . . 8 8 A 19 C C2' A 19 C H2' 1.0 . . . 9 9 A 20 G C2' A 20 G H2' 1.0 . . . 10 10 A 23 C C2' A 23 C H2' 1.0 . . . 11 11 A 24 C C2' A 24 C H2' 1.0 . . . 12 12 A 26 C C2' A 26 C H2' 1.0 . . . 13 13 A 33 C C2' A 33 C H2' 1.0 . . . 14 14 A 35 C C2' A 35 C H2' 1.0 . . . 15 15 A 36 C C2' A 36 C H2' 1.0 . . . 16 16 A 2 G C8 A 2 G H8 1.0 . . . 17 17 A 3 G C8 A 3 G H8 1.0 . . . 18 18 A 4 U C6 A 4 U H6 1.0 . . . 19 19 A 5 G C8 A 5 G H8 1.0 . . . 20 20 A 6 A C8 A 6 A H8 1.0 . . . 21 21 A 7 A C8 A 7 A H8 1.0 . . . 22 22 A 8 A C8 A 8 A H8 1.0 . . . 23 23 A 9 U C6 A 9 U H6 1.0 . . . 24 24 A 10 G C8 A 10 G H8 1.0 . . . 25 25 A 11 G C8 A 11 G H8 1.0 . . . 26 26 A 12 A C8 A 12 A H8 1.0 . . . 27 27 A 13 G C8 A 13 G H8 1.0 . . . 28 28 A 14 G C8 A 14 G H8 1.0 . . . 29 29 A 15 A C8 A 15 A H8 1.0 . . . 30 30 A 16 C C6 A 16 C H6 1.0 . . . 31 31 A 17 U C6 A 17 U H6 1.0 . . . 32 32 A 18 U C6 A 18 U H6 1.0 . . . 33 33 A 19 C C6 A 19 C H6 1.0 . . . 34 34 A 20 G C8 A 20 G H8 1.0 . . . 35 35 A 22 U C6 A 22 U H6 1.0 . . . 36 36 A 23 C C6 A 23 C H6 1.0 . . . 37 37 A 24 C C6 A 24 C H6 1.0 . . . 38 38 A 25 U C6 A 25 U H6 1.0 . . . 39 39 A 26 C C6 A 26 C H6 1.0 . . . 40 40 A 27 A C8 A 27 A H8 1.0 . . . 41 41 A 28 A C8 A 28 A H8 1.0 . . . 42 42 A 29 A C8 A 29 A H8 1.0 . . . 43 43 A 30 U C6 A 30 U H6 1.0 . . . 44 44 A 31 U C6 A 31 U H6 1.0 . . . 45 45 A 32 U C6 A 32 U H6 1.0 . . . 46 46 A 33 C C6 A 33 C H6 1.0 . . . 47 47 A 34 A C8 A 34 A H8 1.0 . . . 48 48 A 35 C C6 A 35 C H6 1.0 . . . 49 49 A 36 C C6 A 36 C H6 1.0 . . . 50 50 A 3 G C1' A 3 G H1' 1.0 . . . 51 51 A 4 U C1' A 4 U H1' 1.0 . . . 52 52 A 5 G C1' A 5 G H1' 1.0 . . . 53 53 A 6 A C1' A 6 A H1' 1.0 . . . 54 54 A 7 A C1' A 7 A H1' 1.0 . . . 55 55 A 9 U C1' A 9 U H1' 1.0 . . . 56 56 A 10 G C1' A 10 G H1' 1.0 . . . 57 57 A 13 G C1' A 13 G H1' 1.0 . . . 58 58 A 14 G C1' A 14 G H1' 1.0 . . . 59 59 A 15 A C1' A 15 A H1' 1.0 . . . 60 60 A 16 C C1' A 16 C H1' 1.0 . . . 61 61 A 17 U C1' A 17 U H1' 1.0 . . . 62 62 A 18 U C1' A 18 U H1' 1.0 . . . 63 63 A 19 C C1' A 19 C H1' 1.0 . . . 64 64 A 20 G C1' A 20 G H1' 1.0 . . . 65 65 A 23 C C1' A 23 C H1' 1.0 . . . 66 66 A 24 C C1' A 24 C H1' 1.0 . . . 67 67 A 26 C C1' A 26 C H1' 1.0 . . . 68 68 A 27 A C1' A 27 A H1' 1.0 . . . 69 69 A 28 A C1' A 28 A H1' 1.0 . . . 70 70 A 33 C C1' A 33 C H1' 1.0 . . . 71 71 A 35 C C1' A 35 C H1' 1.0 . . . 72 72 A 36 C C1' A 36 C H1' 1.0 . . . 73 73 A 6 A C2 A 6 A H2 1.0 . . . 74 74 A 7 A C2 A 7 A H2 1.0 . . . 75 75 A 8 A C2 A 8 A H2 1.0 . . . 76 76 A 12 A C2 A 12 A H2 1.0 . . . 77 77 A 15 A C2 A 15 A H2 1.0 . . . 78 78 A 27 A C2 A 27 A H2 1.0 . . . 79 79 A 28 A C2 A 28 A H2 1.0 . . . 80 80 A 29 A C2 A 29 A H2 1.0 . . . 81 81 A 34 A C2 A 34 A H2 1.0 . . . 82 82 A 16 C C5 A 16 C H5 1.0 . . . 83 83 A 19 C C5 A 19 C H5 1.0 . . . 84 84 A 23 C C5 A 23 C H5 1.0 . . . 85 85 A 24 C C5 A 24 C H5 1.0 . . . 86 86 A 26 C C5 A 26 C H5 1.0 . . . 87 87 A 33 C C5 A 33 C H5 1.0 . . . 88 88 A 35 C C5 A 35 C H5 1.0 . . . 89 89 A 36 C C5 A 36 C H5 1.0 . . . stop_ save_