data_nef_c17961_2lkr 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 C middle . . 4 A 4 A middle . . 5 A 5 A middle . . 6 A 6 U middle . . 7 A 7 A middle . . 8 A 8 C middle . . 9 A 9 A middle . . 10 A 10 G middle . . 11 A 11 A middle . . 12 A 12 G middle . . 13 A 13 A middle . . 14 A 14 U middle . . 15 A 15 G middle . . 16 A 16 A middle . . 17 A 17 U middle . . 18 A 18 C middle . . 19 A 19 A middle . . 20 A 20 G middle . . 21 A 21 C middle . . 22 A 22 A middle . . 23 A 23 G middle . . 24 A 24 U middle . . 25 A 25 U middle . . 26 A 26 C middle . . 27 A 27 C middle . . 28 A 28 C middle . . 29 A 29 C middle . . 30 A 30 U middle . . 31 A 31 G middle . . 32 A 32 C middle . . 33 A 33 A middle . . 34 A 34 U middle . . 35 A 35 A middle . . 36 A 36 A middle . . 37 A 37 G middle . . 38 A 38 G middle . . 39 A 39 A middle . . 40 A 40 U middle . . 41 A 41 G middle . . 42 A 42 A middle . . 43 A 43 A middle . . 44 A 44 C middle . . 45 A 45 C middle . . 46 A 46 G middle . . 47 A 47 U middle . . 48 A 48 U middle . . 49 A 49 U middle . . 50 A 50 U middle . . 51 A 51 A middle . . 52 A 52 C middle . . 53 A 53 A middle . . 54 A 54 A middle . . 55 A 55 A middle . . 56 A 56 G middle . . 57 A 57 A middle . . 58 A 58 G middle . . 59 A 59 A middle . . 60 A 60 U middle . . 61 A 61 U middle . . 62 A 62 U middle . . 63 A 63 C middle . . 64 A 64 U middle . . 65 A 65 U middle . . 66 A 66 C middle . . 67 A 67 G middle . . 68 A 68 G middle . . 69 A 69 G middle . . 70 A 70 A middle . . 71 A 71 A middle . . 72 A 72 U middle . . 73 A 73 C middle . . 74 A 74 U middle . . 75 A 75 C middle . . 76 A 76 U middle . . 77 A 77 U middle . . 78 A 78 U middle . . 79 A 79 G middle . . 80 A 80 C middle . . 81 A 81 C middle . . 82 A 82 U middle . . 83 A 83 U middle . . 84 A 84 U middle . . 85 A 85 U middle . . 86 A 86 G middle . . 87 A 87 G middle . . 88 A 88 C middle . . 89 A 89 U middle . . 90 A 90 U middle . . 91 A 91 A middle . . 92 A 92 G middle . . 93 A 93 A middle . . 94 A 94 U middle . . 95 A 95 C middle . . 96 A 96 A middle . . 97 A 97 A middle . . 98 A 98 G middle . . 99 A 99 U middle . . 100 A 100 G middle . . 101 A 101 U middle . . 102 A 102 A middle . . 103 A 103 G middle . . 104 A 104 U middle . . 105 A 105 A middle . . 106 A 106 U middle . . 107 A 107 C middle . . 108 A 108 U middle . . 109 A 109 G middle . . 110 A 110 U middle . . 111 A 111 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 2 G H1 H 1 11.559 . A 4 A H2 H 1 7.039 . A 5 A H2 H 1 6.853 . A 6 U H3 H 1 13.106 . A 7 A H2 H 1 7.102 . A 15 G H1 H 1 11.608 . A 16 A H2 H 1 7.699 . A 17 U H3 H 1 14.096 . A 23 G H1 H 1 13.286 . A 24 U H3 H 1 14.313 . A 25 U H3 H 1 13.672 . A 30 U H3 H 1 13.546 . A 37 G H1 H 1 12.71 . A 41 G H1 H 1 12.426 . A 42 A H2 H 1 7.137 . A 43 A H2 H 1 7.753 . A 55 A H2 H 1 7.296 . A 56 G H1 H 1 12.447 . A 57 A H2 H 1 7.407 . A 58 G H1 H 1 12.567 . A 59 A H2 H 1 7.766 . A 60 U H3 H 1 14.065 . A 61 U H3 H 1 13.633 . A 62 U H3 H 1 11.755 . A 67 G H1 H 1 9.828 . A 68 G H1 H 1 12.758 . A 69 G H1 H 1 10.405 . A 70 A H2 H 1 7.279 . A 71 A H2 H 1 7.772 . A 72 U H3 H 1 14.147 . A 74 U H3 H 1 13.961 . A 76 U H3 H 1 13.881 . A 92 G H1 H 1 11.935 . A 93 A H2 H 1 7.609 . A 99 U H3 H 1 14.107 . A 103 G H1 H 1 12.595 . A 104 U H3 H 1 13.389 . A 105 A H2 H 1 6.511 . A 106 U H3 H 1 13.192 . A 108 U H3 H 1 13.385 . A 109 G H1 H 1 12.482 . A 110 U H3 H 1 12.028 . stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 G H1 H 1 11.54 . A 2 G N1 N 15 146.188 . A 6 U H3 H 1 13.044 . A 6 U N3 N 15 163.001 . A 15 G H1 H 1 11.692 . A 15 G N1 N 15 146.368 . A 20 G H1 H 1 13.292 . A 20 G N1 N 15 149.357 . A 23 G H1 H 1 13.332 . A 23 G N1 N 15 149.138 . A 24 U H3 H 1 14.259 . A 24 U N3 N 15 163.102 . A 25 U H3 H 1 13.686 . A 25 U N3 N 15 163.325 . A 30 U H3 H 1 13.537 . A 30 U N3 N 15 162.722 . A 31 G H1 H 1 10.741 . A 31 G N1 N 15 146.76 . A 37 G H1 H 1 12.652 . A 37 G N1 N 15 147.68 . A 41 G H1 H 1 12.409 . A 41 G N1 N 15 147.54 . A 56 G N1 N 15 147.852 . A 58 G H1 H 1 12.517 . A 58 G N1 N 15 147.404 . A 60 U H3 H 1 14.103 . A 60 U N3 N 15 162.944 . A 61 U H3 H 1 13.623 . A 61 U N3 N 15 163.926 . A 62 U H3 H 1 11.754 . A 62 U N3 N 15 160.428 . A 64 U H3 H 1 12.234 . A 64 U N3 N 15 159.389 . A 67 G H1 H 1 9.802 . A 67 G N1 N 15 143.867 . A 68 G H1 H 1 12.793 . A 68 G N1 N 15 148.531 . A 69 G H1 H 1 10.417 . A 69 G N1 N 15 143.449 . A 72 U H3 H 1 14.107 . A 72 U N3 N 15 163.011 . A 74 U H3 H 1 13.923 . A 74 U N3 N 15 162.969 . A 76 U H3 H 1 13.863 . A 76 U N3 N 15 162.849 . A 87 G H1 H 1 13.425 . A 87 G N1 N 15 148.915 . A 103 G H1 H 1 12.555 . A 103 G N1 N 15 148.511 . A 104 U H3 H 1 13.366 . A 104 U N3 N 15 162.403 . A 106 U H3 H 1 13.175 . A 106 U N3 N 15 163.29 . A 108 U H3 H 1 13.345 . A 108 U N3 N 15 161.428 . A 110 U H3 H 1 11.931 . A 110 U N3 N 15 159.108 . stop_ save_ save_assigned_chem_shift_list_3 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_3 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 2 G H1 H 1 11.594 0.042 A 4 A H2 H 1 7.1 0.061 A 5 A H2 H 1 6.924 0.071 A 6 U H3 H 1 13.433 0.232 A 7 A H2 H 1 7.389 0.286 A 15 G H1 H 1 11.711 0.103 A 16 A H2 H 1 7.699 0 A 17 U H3 H 1 14.105 0.018 A 23 G H1 H 1 13.356 0.049 A 24 U H3 H 1 14.375 0.063 A 25 U H3 H 1 13.75 0.078 A 30 U H3 H 1 13.783 0.167 A 36 A H2 H 1 7.717 0 A 37 G H1 H 1 12.794 0.061 A 38 G H1 H 1 12.562 0 A 41 G H1 H 1 12.49 0.064 A 42 A H2 H 1 7.189 0.052 A 43 A H2 H 1 7.793 0.039 A 55 A H2 H 1 7.296 0 A 56 G H1 H 1 12.521 0.074 A 57 A H2 H 1 7.456 0.049 A 58 G H1 H 1 12.629 0.063 A 59 A H2 H 1 7.819 0.052 A 60 U H3 H 1 14.115 0.051 A 61 U H3 H 1 13.706 0.073 A 62 U H3 H 1 11.82 0.065 A 67 G H1 H 1 9.874 0.046 A 68 G H1 H 1 12.831 0.073 A 69 G H1 H 1 10.455 0.05 A 70 A H2 H 1 7.322 0.043 A 71 A H2 H 1 7.818 0.046 A 72 U H3 H 1 14.192 0.046 A 74 U H3 H 1 14.029 0.068 A 76 U H3 H 1 13.925 0.065 A 87 G H1 H 1 12.425 0 A 92 G H1 H 1 11.935 0 A 93 A H2 H 1 7.678 0.07 A 94 U H3 H 1 14.121 0.021 A 103 G H1 H 1 12.666 0.07 A 104 U H3 H 1 13.477 0.097 A 105 A H2 H 1 6.834 0.323 A 106 U H3 H 1 13.243 0.044 A 108 U H3 H 1 13.443 0.061 A 109 G H1 H 1 12.537 0.06 A 110 U H3 H 1 12.046 0.02 stop_ save_ save_assigned_chem_shift_list_4 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_4 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 2 G H1 H 1 11.564 . A 2 G N1 N 15 145.956 . A 6 U H3 H 1 13.19 . A 6 U N3 N 15 161.622 . A 15 G H1 H 1 11.681 . A 15 G N1 N 15 146.629 . A 23 G H1 H 1 13.426 . A 23 G N1 N 15 148.956 . A 24 U H3 H 1 14.373 . A 24 U N3 N 15 163.121 . A 25 U H3 H 1 13.73 . A 25 U N3 N 15 163.069 . A 30 U H3 H 1 13.884 . A 30 U N3 N 15 162.771 . A 37 G H1 H 1 12.791 . A 37 G N1 N 15 147.557 . A 41 G H1 H 1 12.457 . A 41 G N1 N 15 147.775 . A 56 G H1 H 1 12.514 . A 56 G N1 N 15 147.258 . A 58 G H1 H 1 12.598 . A 58 G N1 N 15 147.29 . A 60 U H3 H 1 14.105 . A 60 U N3 N 15 163.026 . A 61 U H3 H 1 13.684 . A 61 U N3 N 15 162.671 . A 62 U H3 H 1 11.784 . A 62 U N3 N 15 160.541 . A 64 U H3 H 1 12.144 . A 64 U N3 N 15 159.29 . A 67 G H1 H 1 9.821 . A 67 G N1 N 15 143.939 . A 68 G H1 H 1 12.854 . A 68 G N1 N 15 148.552 . A 69 G H1 H 1 10.419 . A 69 G N1 N 15 143.456 . A 72 U H3 H 1 14.153 . A 72 U N3 N 15 163.109 . A 74 U H3 H 1 14.055 . A 74 U N3 N 15 162.97 . A 76 U H3 H 1 14.015 . A 76 U N3 N 15 163.055 . A 103 G H1 H 1 12.698 . A 103 G N1 N 15 148.518 . A 106 U H3 H 1 13.205 . A 106 U N3 N 15 163.389 . A 108 U H3 H 1 13.383 . A 108 U N3 N 15 162.439 . A 110 U H3 H 1 11.896 . A 110 U N3 N 15 159.111 . 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 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 H1' A 1 G H8 1.0 2.16 5.16 2 2 A 1 G H1' A 1 G H2' 1.0 0.87 3.87 3 3 A 1 G H1' A 2 G H1' 1.0 3.62 6.62 4 4 A 1 G H1' A 2 G H8 1.0 3.37 6.37 5 5 A 1 G H8 A 1 G H2' 1.0 3.99 6.99 6 6 A 1 G H8 A 1 G H3' 1.0 2.08 5.08 7 7 A 1 G H8 A 2 G H8 1.0 3.74 6.74 8 8 A 1 G H2' A 2 G H8 1.0 2.62 5.62 9 9 A 1 G H2' A 2 G H2' 1.0 3.06 6.06 10 10 A 2 G H1' A 2 G H8 1.0 2.07 5.07 11 11 A 2 G H8 A 2 G H2' 1.0 3.63 6.63 12 12 A 2 G H8 A 2 G H3' 1.0 3.10 6.10 13 13 A 2 G H2' A 3 C H1' 1.0 3.07 6.07 14 14 A 2 G H2' A 3 C H6 1.0 3.37 6.37 15 15 A 3 C H1' A 3 C H6 1.0 2.22 5.22 16 16 A 3 C H1' A 3 C H5 1.0 3.82 6.82 17 17 A 3 C H1' A 3 C H2' 1.0 0.62 3.62 18 18 A 3 C H1' A 4 A H8 1.0 3.48 6.48 19 19 A 3 C H6 A 3 C H2' 1.0 3.45 6.45 20 20 A 3 C H6 A 3 C H3' 1.0 1.26 4.26 21 21 A 3 C H6 A 4 A H8 1.0 1.34 4.34 22 22 A 3 C H5 A 3 C H3' 1.0 3.54 6.54 23 23 A 3 C H5 A 4 A H8 1.0 2.33 5.33 24 24 A 3 C H2' A 4 A H1' 1.0 3.28 6.28 25 25 A 3 C H2' A 4 A H8 1.0 3.58 6.58 26 26 A 4 A H1' A 4 A H2 1.0 3.32 6.32 27 27 A 4 A H8 A 4 A H1' 1.0 1.97 4.97 28 28 A 4 A H1' A 4 A H2' 1.0 0.72 3.72 29 29 A 4 A H1' A 5 A H8 1.0 3.57 6.57 30 30 A 4 A H2 A 5 A H1' 1.0 1.82 4.82 31 31 A 4 A H2 A 5 A H8 1.0 2.87 5.87 32 32 A 4 A H2 A 108 U H1' 1.0 1.83 4.83 33 33 A 4 A H2 A 108 U H6 1.0 3.78 6.78 34 34 A 4 A H2 A 109 G H1' 1.0 3.21 6.21 35 35 A 4 A H2 A 109 G H8 1.0 3.97 6.97 36 36 A 4 A H8 A 4 A H2' 1.0 3.77 6.77 37 37 A 4 A H8 A 4 A H3' 1.0 2.23 5.23 38 38 A 4 A H8 A 5 A H8 1.0 2.99 5.99 39 39 A 4 A H2' A 5 A H1' 1.0 3.49 6.49 40 40 A 4 A H2' A 5 A H8 1.0 3.58 6.58 41 41 A 5 A H1' A 5 A H2 1.0 3.39 6.39 42 42 A 5 A H8 A 5 A H1' 1.0 2.04 5.04 43 43 A 5 A H1' A 6 U H1' 1.0 3.92 6.92 44 44 A 5 A H1' A 6 U H6 1.0 2.60 5.60 45 45 A 5 A H1' A 6 U H5 1.0 3.70 6.70 46 46 A 5 A H2 A 6 U H1' 1.0 1.69 4.69 47 47 A 5 A H2 A 6 U H6 1.0 2.25 5.25 48 48 A 5 A H2 A 6 U H5 1.0 2.50 5.50 49 49 A 5 A H2 A 106 U H1' 1.0 3.69 6.69 50 50 A 5 A H8 A 5 A H2' 1.0 3.61 6.61 51 51 A 5 A H8 A 6 U H6 1.0 3.23 6.23 52 52 A 5 A H8 A 6 U H5 1.0 2.75 5.75 53 53 A 6 U H1' A 5 A H2' 1.0 2.44 5.44 54 54 A 6 U H6 A 5 A H2' 1.0 2.04 5.04 55 55 A 6 U H5 A 5 A H2' 1.0 3.91 6.91 56 56 A 6 U H1' A 6 U H6 1.0 1.86 4.86 57 57 A 6 U H1' A 6 U H5 1.0 3.59 6.59 58 58 A 6 U H1' A 6 U H2' 1.0 0.66 3.66 59 59 A 6 U H1' A 7 A H8 1.0 2.63 5.63 60 60 A 6 U H6 A 6 U H2' 1.0 3.68 6.68 61 61 A 6 U H6 A 6 U H3' 1.0 1.86 4.86 62 62 A 6 U H6 A 7 A H8 1.0 3.08 6.08 63 63 A 6 U H5 A 7 A H8 1.0 3.95 6.95 64 64 A 6 U H2' A 7 A H1' 1.0 2.95 5.95 65 65 A 6 U H2' A 7 A H8 1.0 2.70 5.70 66 66 A 7 A H1' A 7 A H2 1.0 3.38 6.38 67 67 A 7 A H8 A 7 A H1' 1.0 2.01 5.01 68 68 A 7 A H1' A 7 A H2' 1.0 0.58 3.58 69 69 A 7 A H1' A 8 C H6 1.0 2.68 5.68 70 70 A 7 A H1' A 8 C H5 1.0 3.70 6.70 71 71 A 7 A H1' A 105 A H2 1.0 2.57 5.57 72 72 A 7 A H2 A 8 C H1' 1.0 0.71 3.71 73 73 A 7 A H2 A 8 C H6 1.0 1.98 4.98 74 74 A 7 A H2 A 8 C H5 1.0 3.33 6.33 75 75 A 7 A H2 A 105 A H2 1.0 2.55 5.55 76 76 A 7 A H8 A 7 A H2' 1.0 3.72 6.72 77 77 A 7 A H8 A 7 A H3' 1.0 2.12 5.12 78 78 A 7 A H8 A 8 C H6 1.0 3.36 6.36 79 79 A 7 A H8 A 8 C H5 1.0 2.65 5.65 80 80 A 7 A H2' A 8 C H1' 1.0 3.15 6.15 81 81 A 7 A H2' A 8 C H6 1.0 2.31 5.31 82 82 A 7 A H2' A 105 A H2 1.0 3.58 6.58 83 83 A 8 C H6 A 8 C H1' 1.0 1.69 4.69 84 84 A 8 C H5 A 8 C H1' 1.0 3.61 6.61 85 85 A 8 C H1' A 9 A H1' 1.0 3.88 6.88 86 86 A 8 C H1' A 9 A H8 1.0 3.81 6.81 87 87 A 8 C H6 A 8 C H2' 1.0 3.50 6.50 88 88 A 8 C H6 A 9 A H8 1.0 2.73 5.73 89 89 A 14 U H1' A 14 U H6 1.0 2.23 5.23 90 90 A 14 U H1' A 14 U H5 1.0 3.86 6.86 91 91 A 14 U H1' A 14 U H2' 1.0 0.23 3.23 92 92 A 14 U H1' A 15 G H1' 1.0 3.19 6.19 93 93 A 14 U H1' A 15 G H8 1.0 2.06 5.06 94 94 A 14 U H6 A 14 U H5 1.0 0.93 3.93 95 95 A 14 U H6 A 14 U H2' 1.0 3.23 6.23 96 96 A 14 U H6 A 15 G H8 1.0 1.73 4.73 97 97 A 14 U H2' A 15 G H1' 1.0 3.39 6.39 98 98 A 14 U H2' A 15 G H8 1.0 2.65 5.65 99 99 A 15 G H1' A 15 G H8 1.0 1.90 4.90 100 100 A 15 G H1' A 15 G H2' 1.0 1.19 4.19 101 101 A 15 G H1' A 96 A H2 1.0 3.41 6.41 102 102 A 15 G H8 A 15 G H2' 1.0 3.93 6.93 103 103 A 15 G H2' A 16 A H1' 1.0 2.48 5.48 104 104 A 15 G H2' A 16 A H8 1.0 3.09 6.09 105 105 A 16 A H1' A 16 A H2 1.0 3.17 6.17 106 106 A 16 A H1' A 16 A H8 1.0 2.23 5.23 107 107 A 16 A H1' A 16 A H2' 1.0 0.63 3.63 108 108 A 16 A H1' A 17 U H6 1.0 3.39 6.39 109 109 A 16 A H1' A 17 U H5 1.0 3.77 6.77 110 110 A 16 A H2 A 95 C H1' 1.0 3.29 6.29 111 111 A 16 A H8 A 16 A H2' 1.0 3.68 6.68 112 112 A 16 A H8 A 17 U H6 1.0 3.52 6.52 113 113 A 16 A H8 A 17 U H5 1.0 2.46 5.46 114 114 A 16 A H2' A 17 U H1' 1.0 2.89 5.89 115 115 A 16 A H2' A 17 U H6 1.0 2.55 5.55 116 116 A 16 A H2' A 17 U H5 1.0 3.87 6.87 117 117 A 17 U H6 A 17 U H1' 1.0 2.01 5.01 118 118 A 17 U H5 A 17 U H1' 1.0 3.69 6.69 119 119 A 17 U H1' A 17 U H2' 1.0 0.46 3.46 120 120 A 17 U H1' A 18 C H1' 1.0 3.48 6.48 121 121 A 17 U H1' A 18 C H6 1.0 2.60 5.60 122 122 A 17 U H1' A 18 C H5 1.0 3.86 6.86 123 123 A 17 U H6 A 17 U H2' 1.0 3.48 6.48 124 124 A 17 U H6 A 18 C H6 1.0 3.03 6.03 125 125 A 17 U H6 A 18 C H5 1.0 2.66 5.66 126 126 A 17 U H5 A 18 C H5 1.0 2.73 5.73 127 127 A 17 U H2' A 18 C H6 1.0 2.20 5.20 128 128 A 18 C H1' A 18 C H6 1.0 1.84 4.84 129 129 A 18 C H1' A 18 C H5 1.0 3.86 6.86 130 130 A 18 C H1' A 18 C H2' 1.0 2.02 5.02 131 131 A 18 C H1' A 19 A H8 1.0 3.87 6.87 132 132 A 18 C H1' A 93 A H2 1.0 3.14 6.14 133 133 A 18 C H6 A 18 C H2' 1.0 4.00 7.00 134 134 A 18 C H6 A 19 A H8 1.0 1.50 4.50 135 135 A 18 C H5 A 19 A H1' 1.0 3.82 6.82 136 136 A 18 C H5 A 19 A H8 1.0 1.50 4.50 137 137 A 19 A H1' A 19 A H2 1.0 3.43 6.43 138 138 A 19 A H8 A 19 A H1' 1.0 2.01 5.01 139 139 A 19 A H1' A 19 A H2' 1.0 0.78 3.78 140 140 A 19 A H2 A 20 G H1' 1.0 2.34 5.34 141 141 A 19 A H2 A 20 G H8 1.0 3.43 6.43 142 142 A 19 A H8 A 19 A H2' 1.0 3.70 6.70 143 143 A 19 A H2' A 20 G H1' 1.0 3.49 6.49 144 144 A 19 A H2' A 20 G H8 1.0 2.91 5.91 145 145 A 20 G H1' A 20 G H8 1.0 2.19 5.19 146 146 A 20 G H1' A 20 G H2' 1.0 0.36 3.36 147 147 A 20 G H1' A 21 C H1' 1.0 3.07 6.07 148 148 A 20 G H1' A 21 C H6 1.0 2.80 5.80 149 149 A 20 G H8 A 20 G H2' 1.0 3.62 6.62 150 150 A 20 G H2' A 21 C H1' 1.0 2.87 5.87 151 151 A 20 G H2' A 21 C H6 1.0 2.55 5.55 152 152 A 21 C H1' A 21 C H6 1.0 1.90 4.90 153 153 A 21 C H1' A 21 C H5 1.0 3.74 6.74 154 154 A 21 C H1' A 21 C H2' 1.0 0.66 3.66 155 155 A 21 C H6 A 21 C H2' 1.0 3.48 6.48 156 156 A 21 C H2' A 22 A H1' 1.0 2.69 5.69 157 157 A 21 C H2' A 22 A H8 1.0 2.63 5.63 158 158 A 22 A H1' A 22 A H2 1.0 3.13 6.13 159 159 A 22 A H1' A 22 A H8 1.0 2.31 5.31 160 160 A 22 A H1' A 22 A H2' 1.0 0.87 3.87 161 161 A 22 A H2 A 87 G H1' 1.0 2.51 5.51 162 162 A 22 A H2 A 88 C H1' 1.0 3.37 6.37 163 163 A 22 A H8 A 23 G H1' 1.0 3.82 6.82 164 164 A 22 A H8 A 23 G H8 1.0 3.37 6.37 165 165 A 52 C H1' A 52 C H6 1.0 2.13 5.13 166 166 A 52 C H1' A 52 C H5 1.0 3.64 6.64 167 167 A 52 C H1' A 53 A H1' 1.0 3.28 6.28 168 168 A 52 C H1' A 53 A H8 1.0 3.53 6.53 169 169 A 52 C H6 A 52 C H2' 1.0 3.62 6.62 170 170 A 52 C H6 A 53 A H8 1.0 2.91 5.91 171 171 A 53 A H1' A 52 C H2' 1.0 2.11 5.11 172 172 A 53 A H8 A 52 C H2' 1.0 2.51 5.51 173 173 A 53 A H1' A 53 A H2 1.0 2.99 5.99 174 174 A 53 A H1' A 53 A H8 1.0 2.30 5.30 175 175 A 53 A H1' A 53 A H2' 1.0 0.61 3.61 176 176 A 53 A H1' A 54 A H1' 1.0 3.66 6.66 177 177 A 53 A H1' A 54 A H8 1.0 3.20 6.20 178 178 A 53 A H2 A 54 A H1' 1.0 1.28 4.28 179 179 A 53 A H2 A 54 A H8 1.0 2.59 5.59 180 180 A 53 A H2 A 79 G H1' 1.0 2.59 5.59 181 181 A 53 A H2 A 79 G H8 1.0 3.80 6.80 182 182 A 53 A H8 A 53 A H2' 1.0 3.88 6.88 183 183 A 53 A H8 A 54 A H8 1.0 2.59 5.59 184 184 A 53 A H2' A 54 A H1' 1.0 3.48 6.48 185 185 A 54 A H1' A 54 A H2 1.0 3.39 6.39 186 186 A 54 A H1' A 54 A H8 1.0 2.02 5.02 187 187 A 54 A H1' A 54 A H2' 1.0 0.49 3.49 188 188 A 54 A H1' A 55 A H1' 1.0 3.86 6.86 189 189 A 54 A H1' A 55 A H8 1.0 2.32 5.32 190 190 A 54 A H2 A 55 A H1' 1.0 0.60 3.60 191 191 A 54 A H2 A 55 A H2 1.0 3.38 6.38 192 192 A 54 A H2 A 55 A H8 1.0 1.92 4.92 193 193 A 54 A H2 A 78 U H1' 1.0 2.13 5.13 194 194 A 54 A H8 A 55 A H8 1.0 3.06 6.06 195 195 A 54 A H2' A 55 A H1' 1.0 3.26 6.26 196 196 A 54 A H2' A 55 A H8 1.0 2.37 5.37 197 197 A 55 A H1' A 55 A H2 1.0 3.43 6.43 198 198 A 55 A H1' A 55 A H8 1.0 1.87 4.87 199 199 A 55 A H1' A 55 A H2' 1.0 0.55 3.55 200 200 A 55 A H1' A 56 G H8 1.0 2.87 5.87 201 201 A 55 A H1' A 78 U H1' 1.0 3.87 6.87 202 202 A 55 A H1' A 78 U H2' 1.0 3.66 6.66 203 203 A 55 A H2 A 56 G H1' 1.0 0.94 3.94 204 204 A 55 A H2 A 56 G H8 1.0 2.35 5.35 205 205 A 55 A H2 A 57 A H8 1.0 3.92 6.92 206 206 A 55 A H2 A 77 U H1' 1.0 1.99 4.99 207 207 A 55 A H8 A 55 A H2' 1.0 3.69 6.69 208 208 A 55 A H8 A 56 G H8 1.0 3.69 6.69 209 209 A 55 A H2' A 56 G H1' 1.0 3.88 6.88 210 210 A 55 A H2' A 56 G H8 1.0 2.76 5.76 211 211 A 56 G H8 A 56 G H1' 1.0 2.07 5.07 212 212 A 56 G H1' A 56 G H2' 1.0 0.82 3.82 213 213 A 56 G H1' A 57 A H8 1.0 2.69 5.69 214 214 A 56 G H1' A 77 U H1' 1.0 3.25 6.25 215 215 A 56 G H8 A 57 A H8 1.0 3.13 6.13 216 216 A 56 G H2' A 57 A H1' 1.0 3.05 6.05 217 217 A 57 A H8 A 56 G H2' 1.0 2.41 5.41 218 218 A 57 A H1' A 57 A H2 1.0 3.57 6.57 219 219 A 57 A H8 A 57 A H1' 1.0 1.99 4.99 220 220 A 57 A H1' A 57 A H2' 1.0 0.59 3.59 221 221 A 57 A H1' A 58 G H8 1.0 3.14 6.14 222 222 A 57 A H2 A 58 G H1' 1.0 1.67 4.67 223 223 A 57 A H2 A 58 G H8 1.0 2.95 5.95 224 224 A 57 A H2 A 59 A H8 1.0 3.69 6.69 225 225 A 57 A H2 A 75 C H1' 1.0 3.33 6.33 226 226 A 57 A H8 A 58 G H8 1.0 3.67 6.67 227 227 A 57 A H2' A 58 G H1' 1.0 3.23 6.23 228 228 A 57 A H2' A 58 G H8 1.0 2.75 5.75 229 229 A 58 G H8 A 58 G H1' 1.0 2.21 5.21 230 230 A 58 G H1' A 58 G H2' 1.0 0.53 3.53 231 231 A 58 G H1' A 59 A H8 1.0 2.08 5.08 232 232 A 58 G H8 A 58 G H2' 1.0 3.82 6.82 233 233 A 58 G H8 A 59 A H8 1.0 3.90 6.90 234 234 A 58 G H2' A 59 A H1' 1.0 2.91 5.91 235 235 A 59 A H8 A 58 G H2' 1.0 1.59 4.59 236 236 A 59 A H8 A 59 A H1' 1.0 1.61 4.61 237 237 A 59 A H1' A 59 A H2' 1.0 0.55 3.55 238 238 A 59 A H2 A 60 U H1' 1.0 0.60 3.60 239 239 A 59 A H2 A 60 U H6 1.0 2.92 5.92 240 240 A 59 A H2 A 61 U H1' 1.0 3.58 6.58 241 241 A 59 A H2 A 71 A H2 1.0 3.96 6.96 242 242 A 59 A H2 A 73 C H1' 1.0 3.21 6.21 243 243 A 59 A H8 A 60 U H5 1.0 3.93 6.93 244 244 A 59 A H2' A 60 U H1' 1.0 3.42 6.42 245 245 A 59 A H2' A 60 U H6 1.0 3.82 6.82 246 246 A 60 U H1' A 60 U H6 1.0 1.84 4.84 247 247 A 60 U H1' A 60 U H5 1.0 3.56 6.56 248 248 A 60 U H1' A 60 U H2' 1.0 0.21 3.21 249 249 A 60 U H1' A 61 U H1' 1.0 2.62 5.62 250 250 A 60 U H1' A 61 U H6 1.0 2.48 5.48 251 251 A 60 U H1' A 61 U H5 1.0 3.83 6.83 252 252 A 60 U H6 A 60 U H2' 1.0 2.88 5.88 253 253 A 60 U H6 A 61 U H6 1.0 2.35 5.35 254 254 A 60 U H6 A 61 U H5 1.0 2.23 5.23 255 255 A 60 U H5 A 61 U H6 1.0 3.35 6.35 256 256 A 60 U H5 A 61 U H5 1.0 2.01 5.01 257 257 A 61 U H1' A 60 U H2' 1.0 2.86 5.86 258 258 A 60 U H2' A 61 U H6 1.0 2.88 5.88 259 259 A 61 U H1' A 61 U H6 1.0 1.60 4.60 260 260 A 61 U H1' A 61 U H5 1.0 3.41 6.41 261 261 A 61 U H1' A 61 U H2' 1.0 1.46 4.46 262 262 A 61 U H1' A 71 A H2 1.0 2.23 5.23 263 263 A 61 U H6 A 62 U H5 1.0 3.09 6.09 264 264 A 71 A H2 A 61 U H6 1.0 3.48 6.48 265 265 A 61 U H5 A 62 U H5 1.0 3.38 6.38 266 266 A 71 A H2 A 61 U H5 1.0 3.60 6.60 267 267 A 61 U H2' A 62 U H1' 1.0 3.58 6.58 268 268 A 61 U H2' A 62 U H6 1.0 3.51 6.51 269 269 A 62 U H1' A 62 U H6 1.0 2.22 5.22 270 270 A 62 U H5 A 62 U H1' 1.0 3.84 6.84 271 271 A 62 U H1' A 62 U H2' 1.0 0.17 3.17 272 272 A 62 U H1' A 63 C H1' 1.0 3.53 6.53 273 273 A 62 U H1' A 63 C H6 1.0 2.74 5.74 274 274 A 62 U H1' A 63 C H5 1.0 2.89 5.89 275 275 A 62 U H1' A 70 A H2 1.0 3.28 6.28 276 276 A 62 U H6 A 62 U H2' 1.0 3.10 6.10 277 277 A 62 U H6 A 63 C H6 1.0 3.04 6.04 278 278 A 62 U H6 A 63 C H5 1.0 2.27 5.27 279 279 A 62 U H5 A 63 C H6 1.0 3.64 6.64 280 280 A 62 U H5 A 63 C H5 1.0 1.89 4.89 281 281 A 62 U H5 A 64 U H5 1.0 3.84 6.84 282 282 A 62 U H2' A 63 C H1' 1.0 3.35 6.35 283 283 A 62 U H2' A 63 C H6 1.0 3.09 6.09 284 284 A 63 C H1' A 63 C H6 1.0 2.01 5.01 285 285 A 63 C H1' A 63 C H5 1.0 3.65 6.65 286 286 A 63 C H1' A 63 C H2' 1.0 1.23 4.23 287 287 A 63 C H6 A 63 C H2' 1.0 3.65 6.65 288 288 A 68 G H1' A 68 G H8 1.0 2.39 5.39 289 289 A 68 G H1' A 68 G H2' 1.0 0.65 3.65 290 290 A 68 G H1' A 69 G H1' 1.0 2.77 5.77 291 291 A 68 G H1' A 69 G H8 1.0 2.25 5.25 292 292 A 68 G H8 A 68 G H2' 1.0 3.71 6.71 293 293 A 68 G H8 A 69 G H8 1.0 2.29 5.29 294 294 A 68 G H2' A 69 G H1' 1.0 1.77 4.77 295 295 A 68 G H2' A 69 G H8 1.0 2.38 5.38 296 296 A 69 G H1' A 69 G H8 1.0 2.02 5.02 297 297 A 69 G H1' A 69 G H2' 1.0 0.77 3.77 298 298 A 69 G H1' A 70 A H8 1.0 2.54 5.54 299 299 A 69 G H8 A 69 G H2' 1.0 3.97 6.97 300 300 A 69 G H8 A 70 A H8 1.0 3.52 6.52 301 301 A 69 G H2' A 70 A H1' 1.0 2.75 5.75 302 302 A 69 G H2' A 70 A H8 1.0 1.94 4.94 303 303 A 70 A H2 A 70 A H1' 1.0 3.36 6.36 304 304 A 70 A H8 A 70 A H1' 1.0 2.12 5.12 305 305 A 70 A H1' A 70 A H2' 1.0 0.88 3.88 306 306 A 70 A H2 A 71 A H1' 1.0 1.49 4.49 307 307 A 71 A H2 A 70 A H2 1.0 2.27 5.27 308 308 A 70 A H2 A 71 A H8 1.0 3.95 6.95 309 309 A 70 A H2' A 71 A H1' 1.0 2.77 5.77 310 310 A 70 A H2' A 71 A H8 1.0 3.18 6.18 311 311 A 71 A H2 A 71 A H1' 1.0 3.50 6.50 312 312 A 71 A H1' A 71 A H8 1.0 2.03 5.03 313 313 A 71 A H1' A 71 A H2' 1.0 1.46 4.46 314 314 A 71 A H1' A 72 U H6 1.0 3.88 6.88 315 315 A 71 A H8 A 71 A H2' 1.0 3.67 6.67 316 316 A 71 A H8 A 72 U H6 1.0 2.69 5.69 317 317 A 71 A H8 A 72 U H5 1.0 1.94 4.94 318 318 A 71 A H2' A 72 U H1' 1.0 2.50 5.50 319 319 A 71 A H2' A 72 U H6 1.0 2.96 5.96 320 320 A 72 U H6 A 72 U H1' 1.0 2.12 5.12 321 321 A 72 U H5 A 72 U H1' 1.0 3.75 6.75 322 322 A 72 U H1' A 72 U H2' 1.0 0.64 3.64 323 323 A 73 C H1' A 72 U H1' 1.0 3.52 6.52 324 324 A 72 U H6 A 72 U H2' 1.0 3.49 6.49 325 325 A 72 U H6 A 73 C H6 1.0 3.62 6.62 326 326 A 72 U H6 A 73 C H5 1.0 3.58 6.58 327 327 A 73 C H1' A 72 U H2' 1.0 2.79 5.79 328 328 A 72 U H2' A 73 C H6 1.0 3.72 6.72 329 329 A 73 C H1' A 73 C H5 1.0 3.83 6.83 330 330 A 73 C H1' A 73 C H2' 1.0 0.36 3.36 331 331 A 73 C H1' A 74 U H1' 1.0 3.54 6.54 332 332 A 73 C H1' A 74 U H6 1.0 3.42 6.42 333 333 A 73 C H6 A 73 C H2' 1.0 3.21 6.21 334 334 A 73 C H6 A 74 U H6 1.0 1.76 4.76 335 335 A 73 C H6 A 74 U H5 1.0 2.45 5.45 336 336 A 73 C H5 A 74 U H6 1.0 2.00 5.00 337 337 A 73 C H5 A 74 U H5 1.0 0.98 3.98 338 338 A 73 C H2' A 74 U H1' 1.0 2.95 5.95 339 339 A 73 C H2' A 74 U H6 1.0 3.70 6.70 340 340 A 74 U H1' A 74 U H6 1.0 1.67 4.67 341 341 A 74 U H1' A 74 U H5 1.0 3.52 6.52 342 342 A 74 U H1' A 74 U H2' 1.0 0.82 3.82 343 343 A 74 U H1' A 75 C H6 1.0 2.63 5.63 344 344 A 74 U H1' A 75 C H5 1.0 3.24 6.24 345 345 A 74 U H6 A 74 U H5 1.0 0.90 3.90 346 346 A 74 U H6 A 74 U H2' 1.0 3.68 6.68 347 347 A 74 U H6 A 75 C H6 1.0 3.17 6.17 348 348 A 74 U H6 A 75 C H5 1.0 2.17 5.17 349 349 A 75 C H1' A 74 U H2' 1.0 3.36 6.36 350 350 A 74 U H2' A 75 C H6 1.0 2.41 5.41 351 351 A 75 C H1' A 75 C H6 1.0 1.72 4.72 352 352 A 75 C H1' A 75 C H5 1.0 3.44 6.44 353 353 A 75 C H1' A 76 U H1' 1.0 3.27 6.27 354 354 A 75 C H1' A 76 U H6 1.0 2.94 5.94 355 355 A 75 C H6 A 75 C H2' 1.0 3.47 6.47 356 356 A 75 C H6 A 76 U H6 1.0 3.77 6.77 357 357 A 75 C H6 A 76 U H5 1.0 3.44 6.44 358 358 A 76 U H1' A 75 C H2' 1.0 2.55 5.55 359 359 A 76 U H6 A 75 C H2' 1.0 2.53 5.53 360 360 A 76 U H1' A 76 U H6 1.0 1.93 4.93 361 361 A 76 U H1' A 76 U H5 1.0 3.63 6.63 362 362 A 76 U H1' A 76 U H2' 1.0 0.68 3.68 363 363 A 76 U H1' A 77 U H6 1.0 3.61 6.61 364 364 A 76 U H6 A 76 U H2' 1.0 3.51 6.51 365 365 A 76 U H6 A 77 U H6 1.0 3.43 6.43 366 366 A 76 U H6 A 77 U H5 1.0 2.97 5.97 367 367 A 76 U H5 A 77 U H6 1.0 3.94 6.94 368 368 A 77 U H1' A 76 U H2' 1.0 3.55 6.55 369 369 A 76 U H2' A 77 U H6 1.0 3.27 6.27 370 370 A 77 U H1' A 77 U H6 1.0 2.14 5.14 371 371 A 77 U H1' A 77 U H5 1.0 3.79 6.79 372 372 A 77 U H1' A 77 U H2' 1.0 0.54 3.54 373 373 A 78 U H1' A 77 U H1' 1.0 3.49 6.49 374 374 A 77 U H6 A 77 U H2' 1.0 3.40 6.40 375 375 A 77 U H6 A 78 U H6 1.0 3.01 6.01 376 376 A 77 U H5 A 78 U H6 1.0 2.11 5.11 377 377 A 78 U H1' A 77 U H2' 1.0 3.06 6.06 378 378 A 78 U H1' A 78 U H6 1.0 2.05 5.05 379 379 A 78 U H1' A 78 U H5 1.0 3.77 6.77 380 380 A 78 U H1' A 78 U H2' 1.0 0.45 3.45 381 381 A 79 G H8 A 78 U H1' 1.0 2.78 5.78 382 382 A 78 U H6 A 78 U H5 1.0 0.90 3.90 383 383 A 78 U H2' A 78 U H6 1.0 3.57 6.57 384 384 A 79 G H8 A 78 U H6 1.0 3.84 6.84 385 385 A 79 G H1' A 78 U H2' 1.0 3.71 6.71 386 386 A 79 G H8 A 78 U H2' 1.0 1.83 4.83 387 387 A 79 G H1' A 79 G H8 1.0 2.09 5.09 388 388 A 79 G H1' A 79 G H2' 1.0 1.10 4.10 389 389 A 79 G H1' A 80 C H1' 1.0 3.67 6.67 390 390 A 79 G H1' A 80 C H6 1.0 3.49 6.49 391 391 A 79 G H1' A 80 C H5 1.0 3.96 6.96 392 392 A 79 G H8 A 80 C H6 1.0 3.49 6.49 393 393 A 79 G H8 A 80 C H5 1.0 2.35 5.35 394 394 A 79 G H2' A 80 C H1' 1.0 2.02 5.02 395 395 A 79 G H2' A 80 C H6 1.0 2.71 5.71 396 396 A 87 G H1' A 87 G H8 1.0 2.20 5.20 397 397 A 87 G H1' A 87 G H2' 1.0 0.72 3.72 398 398 A 87 G H8 A 87 G H2' 1.0 3.77 6.77 399 399 A 88 C H1' A 87 G H2' 1.0 3.26 6.26 400 400 A 88 C H1' A 88 C H6 1.0 1.53 4.53 401 401 A 88 C H1' A 88 C H5 1.0 3.23 6.23 402 402 A 88 C H1' A 88 C H2' 1.0 1.00 4.00 403 403 A 88 C H1' A 89 U H6 1.0 3.79 6.79 404 404 A 88 C H6 A 88 C H5 1.0 0.87 3.87 405 405 A 88 C H6 A 88 C H2' 1.0 3.13 6.13 406 406 A 88 C H6 A 89 U H6 1.0 3.89 6.89 407 407 A 88 C H6 A 89 U H5 1.0 3.21 6.21 408 408 A 88 C H2' A 89 U H1' 1.0 2.18 5.18 409 409 A 88 C H2' A 89 U H6 1.0 2.17 5.17 410 410 A 89 U H6 A 89 U H1' 1.0 2.14 5.14 411 411 A 89 U H5 A 89 U H1' 1.0 3.71 6.71 412 412 A 89 U H1' A 89 U H2' 1.0 0.24 3.24 413 413 A 89 U H1' A 90 U H2' 1.0 2.84 5.84 414 414 A 89 U H6 A 89 U H5 1.0 0.91 3.91 415 415 A 89 U H6 A 89 U H2' 1.0 3.47 6.47 416 416 A 89 U H2' A 91 A H8 1.0 3.89 6.89 417 417 A 92 G H1' A 92 G H8 1.0 2.24 5.24 418 418 A 92 G H1' A 92 G H2' 1.0 0.22 3.22 419 419 A 92 G H1' A 93 A H1' 1.0 3.64 6.64 420 420 A 92 G H1' A 93 A H8 1.0 2.75 5.75 421 421 A 92 G H8 A 92 G H2' 1.0 3.61 6.61 422 422 A 92 G H8 A 93 A H8 1.0 2.45 5.45 423 423 A 92 G H2' A 93 A H1' 1.0 3.04 6.04 424 424 A 92 G H2' A 93 A H8 1.0 3.00 6.00 425 425 A 93 A H2 A 93 A H1' 1.0 3.05 6.05 426 426 A 93 A H1' A 93 A H8 1.0 2.11 5.11 427 427 A 93 A H1' A 93 A H2' 1.0 0.13 3.13 428 428 A 93 A H1' A 94 U H6 1.0 3.35 6.35 429 429 A 93 A H2 A 94 U H1' 1.0 3.65 6.65 430 430 A 93 A H8 A 93 A H2' 1.0 3.35 6.35 431 431 A 93 A H8 A 94 U H6 1.0 2.78 5.78 432 432 A 93 A H8 A 94 U H5 1.0 1.89 4.89 433 433 A 93 A H2' A 94 U H1' 1.0 3.90 6.90 434 434 A 93 A H2' A 94 U H6 1.0 3.45 6.45 435 435 A 94 U H6 A 94 U H1' 1.0 2.05 5.05 436 436 A 94 U H1' A 94 U H5 1.0 3.75 6.75 437 437 A 94 U H1' A 94 U H2' 1.0 0.25 3.25 438 438 A 95 C H1' A 94 U H1' 1.0 3.69 6.69 439 439 A 94 U H1' A 95 C H6 1.0 3.16 6.16 440 440 A 94 U H1' A 95 C H5 1.0 3.54 6.54 441 441 A 94 U H6 A 94 U H2' 1.0 3.26 6.26 442 442 A 94 U H6 A 95 C H6 1.0 3.51 6.51 443 443 A 94 U H6 A 95 C H5 1.0 2.56 5.56 444 444 A 95 C H1' A 94 U H2' 1.0 3.22 6.22 445 445 A 94 U H2' A 95 C H6 1.0 3.20 6.20 446 446 A 95 C H4' A 95 C H3' 1.0 1.54 4.54 447 447 A 95 C H1' A 95 C H6 1.0 2.08 5.08 448 448 A 95 C H1' A 95 C H5 1.0 3.83 6.83 449 449 A 95 C H1' A 96 A H8 1.0 3.34 6.34 450 450 A 95 C H6 A 95 C H2' 1.0 3.63 6.63 451 451 A 95 C H6 A 96 A H8 1.0 3.40 6.40 452 452 A 95 C H2' A 96 A H1' 1.0 3.27 6.27 453 453 A 96 A H8 A 95 C H2' 1.0 2.65 5.65 454 454 A 96 A H2 A 96 A H1' 1.0 3.26 6.26 455 455 A 96 A H8 A 96 A H1' 1.0 1.94 4.94 456 456 A 96 A H1' A 96 A H2' 1.0 0.61 3.61 457 457 A 96 A H1' A 97 A H1' 1.0 3.85 6.85 458 458 A 96 A H1' A 97 A H8 1.0 3.81 6.81 459 459 A 96 A H2 A 97 A H1' 1.0 2.72 5.72 460 460 A 96 A H2 A 97 A H2 1.0 3.24 6.24 461 461 A 96 A H2 A 97 A H8 1.0 1.97 4.97 462 462 A 96 A H8 A 96 A H2' 1.0 3.67 6.67 463 463 A 96 A H2' A 97 A H1' 1.0 2.75 5.75 464 464 A 96 A H2' A 97 A H8 1.0 3.76 6.76 465 465 A 103 G H1' A 103 G H8 1.0 2.39 5.39 466 466 A 103 G H1' A 103 G H2' 1.0 0.90 3.90 467 467 A 103 G H1' A 104 U H6 1.0 3.32 6.32 468 468 A 103 G H1' A 104 U H5 1.0 3.84 6.84 469 469 A 103 G H8 A 103 G H2' 1.0 3.66 6.66 470 470 A 103 G H8 A 104 U H6 1.0 2.11 5.11 471 471 A 103 G H8 A 104 U H5 1.0 1.23 4.23 472 472 A 103 G H2' A 104 U H1' 1.0 3.25 6.25 473 473 A 103 G H2' A 104 U H6 1.0 2.81 5.81 474 474 A 104 U H6 A 104 U H1' 1.0 1.97 4.97 475 475 A 104 U H5 A 104 U H1' 1.0 3.74 6.74 476 476 A 104 U H1' A 104 U H2' 1.0 0.93 3.93 477 477 A 104 U H1' A 105 A H1' 1.0 2.92 5.92 478 478 A 104 U H1' A 105 A H8 1.0 3.55 6.55 479 479 A 104 U H6 A 104 U H5 1.0 0.90 3.90 480 480 A 104 U H6 A 104 U H2' 1.0 3.76 6.76 481 481 A 104 U H6 A 105 A H8 1.0 3.79 6.79 482 482 A 104 U H2' A 105 A H1' 1.0 1.42 4.42 483 483 A 104 U H2' A 105 A H8 1.0 2.76 5.76 484 484 A 105 A H2 A 105 A H1' 1.0 3.06 6.06 485 485 A 105 A H1' A 105 A H8 1.0 2.26 5.26 486 486 A 105 A H1' A 105 A H2' 1.0 1.17 4.17 487 487 A 105 A H1' A 106 U H6 1.0 3.76 6.76 488 488 A 106 U H1' A 105 A H2 1.0 3.39 6.39 489 489 A 105 A H8 A 106 U H6 1.0 2.24 5.24 490 490 A 105 A H8 A 106 U H5 1.0 2.17 5.17 491 491 A 106 U H1' A 105 A H2' 1.0 2.78 5.78 492 492 A 105 A H2' A 106 U H6 1.0 3.08 6.08 493 493 A 106 U H1' A 106 U H6 1.0 1.73 4.73 494 494 A 106 U H1' A 106 U H5 1.0 3.52 6.52 495 495 A 106 U H1' A 106 U H2' 1.0 1.25 4.25 496 496 A 108 U H6 A 106 U H1' 1.0 3.86 6.86 497 497 A 106 U H6 A 106 U H2' 1.0 3.44 6.44 498 498 A 106 U H6 A 108 U H5 1.0 3.65 6.65 499 499 A 108 U H1' A 106 U H2' 1.0 3.48 6.48 500 500 A 108 U H6 A 106 U H2' 1.0 1.75 4.75 501 501 A 108 U H1' A 108 U H6 1.0 1.91 4.91 502 502 A 108 U H1' A 108 U H5 1.0 3.65 6.65 503 503 A 108 U H1' A 108 U H2' 1.0 1.27 4.27 504 504 A 108 U H1' A 109 G H5' 1.0 3.59 6.59 505 505 A 108 U H1' A 109 G H8 1.0 3.21 6.21 506 506 A 108 U H6 A 108 U H5 1.0 0.86 3.86 507 507 A 108 U H6 A 108 U H2' 1.0 3.62 6.62 508 508 A 108 U H6 A 109 G H8 1.0 3.35 6.35 509 509 A 109 G H1' A 108 U H2' 1.0 2.28 5.28 510 510 A 109 G H8 A 108 U H2' 1.0 1.89 4.89 511 511 A 109 G H1' A 109 G H8 1.0 2.18 5.18 512 512 A 109 G H1' A 109 G H2' 1.0 1.01 4.01 513 513 A 109 G H1' A 110 U H6 1.0 3.59 6.59 514 514 A 109 G H1' A 110 U H5 1.0 3.59 6.59 515 515 A 109 G H8 A 110 U H5 1.0 3.29 6.29 516 516 A 109 G H2' A 110 U H1' 1.0 2.65 5.65 517 517 A 109 G H2' A 110 U H6 1.0 2.40 5.40 518 518 A 109 G H2' A 110 U H5 1.0 3.53 6.53 519 519 A 110 U H6 A 110 U H1' 1.0 1.78 4.78 520 520 A 110 U H5 A 110 U H1' 1.0 3.46 6.46 521 521 A 110 U H1' A 110 U H2' 1.0 0.18 3.18 522 522 A 110 U H1' A 111 C H1' 1.0 3.78 6.78 523 523 A 110 U H6 A 110 U H2' 1.0 2.78 5.78 524 524 A 111 C H1' A 111 C H6 1.0 2.12 5.12 525 525 A 111 C H1' A 111 C H5 1.0 3.70 6.70 526 526 A 111 C H1' A 111 C H2' 1.0 0.18 3.18 527 527 A 111 C H6 A 111 C H5 1.0 0.90 3.90 528 528 A 111 C H6 A 111 C H2' 1.0 2.70 5.70 529 529 A 93 A H2 A 17 U H3 1.0 1.80 3.30 530 530 A 94 U H3 A 15 G H1 1.0 1.80 5.00 531 531 A 17 U H3 A 94 U H3 1.0 1.80 5.00 532 532 A 68 G H1 A 69 G H1 1.0 1.80 5.00 533 533 A 68 G H1 A 67 G H1 1.0 1.80 5.00 534 534 A 68 G H1 A 62 U H3 1.0 1.80 5.00 535 535 A 104 U H3 A 103 G H1 1.0 1.80 5.00 536 536 A 105 A H2 A 6 U H3 1.0 1.80 3.30 537 537 A 108 U H3 A 106 U H3 1.0 1.80 5.00 538 538 A 108 U H3 A 109 G H1 1.0 1.80 5.00 539 539 A 109 G H1 A 110 U H3 1.0 1.80 5.00 540 540 A 109 G H1 A 2 G H1 1.0 1.80 5.00 541 541 A 110 U H3 A 2 G H1 1.0 1.80 5.00 542 542 A 70 A H2 A 61 U H3 1.0 1.80 3.30 543 543 A 71 A H2 A 60 U H3 1.0 1.80 3.30 544 544 A 72 U H3 A 58 G H1 1.0 1.80 5.00 545 545 A 74 U H3 A 56 G H1 1.0 1.80 5.00 546 546 A 58 G H1 A 74 U H3 1.0 1.80 5.00 547 547 A 61 U H3 A 60 U H3 1.0 1.80 5.00 548 548 A 69 G H1 A 61 U H3 1.0 1.80 5.00 549 549 A 62 U H3 A 61 U H3 1.0 1.80 5.00 550 550 A 69 G H1 A 62 U H3 1.0 1.80 5.00 551 551 A 4 A H2 A 108 U H3 1.0 1.80 3.30 552 552 A 5 A H2 A 106 U H3 1.0 1.80 3.30 553 553 A 7 A H2 A 104 U H3 1.0 1.80 3.30 554 554 A 16 A H2 A 94 U H3 1.0 1.80 3.30 555 555 A 17 U H3 A 92 G H1 1.0 1.80 5.00 556 556 A 24 U H3 A 23 G H1 1.0 1.80 5.00 557 557 A 24 U H3 A 25 U H3 1.0 1.80 5.00 558 558 A 25 U H3 A 41 G H1 1.0 1.80 5.00 559 559 A 30 U H3 A 37 G H1 1.0 1.80 5.00 560 560 A 25 U H3 A 42 A H2 1.0 1.80 3.30 561 561 A 24 U H3 A 43 A H2 1.0 1.80 3.30 562 562 A 55 A H2 A 76 U H3 1.0 1.80 3.30 563 563 A 57 A H2 A 74 U H3 1.0 1.80 3.30 564 564 A 59 A H2 A 72 U H3 1.0 1.80 3.30 565 565 A 23 G H1' A 23 G H2' 1.0 1.24 4.24 566 566 A 23 G H8 A 23 G H2' 1.0 2.59 5.59 567 567 A 23 G H2' A 24 U H1' 1.0 2.94 5.94 568 568 A 23 G H2' A 24 U H6 1.0 0.90 3.90 569 569 A 23 G H1' A 23 G H8 1.0 2.25 5.25 570 570 A 23 G H1' A 24 U H6 1.0 3.51 6.51 571 571 A 23 G H8 A 24 U H5 1.0 3.15 6.15 572 572 A 23 G H8 A 24 U H6 1.0 3.82 6.82 573 573 A 24 U H1' A 24 U H2' 1.0 1.25 4.25 574 574 A 24 U H5 A 24 U H2' 1.0 3.64 6.64 575 575 A 24 U H6 A 24 U H2' 1.0 2.19 5.19 576 576 A 24 U H2' A 25 U H1' 1.0 2.85 5.85 577 577 A 24 U H2' A 25 U H6 1.0 1.41 4.41 578 578 A 43 A H2 A 24 U H2' 1.0 3.69 6.69 579 579 A 24 U H1' A 24 U H5 1.0 3.88 6.88 580 580 A 24 U H1' A 24 U H6 1.0 2.15 5.15 581 581 A 24 U H1' A 25 U H5' 1.0 3.21 6.21 582 582 A 43 A H2 A 24 U H1' 1.0 3.86 6.86 583 583 A 24 U H5 A 25 U H5 1.0 2.72 5.72 584 584 A 24 U H6 A 25 U H5 1.0 3.30 6.30 585 585 A 24 U H6 A 25 U H6 1.0 3.83 6.83 586 586 A 25 U H1' A 25 U H2' 1.0 1.30 4.30 587 587 A 25 U H6 A 25 U H2' 1.0 1.55 4.55 588 588 A 25 U H2' A 26 C H1' 1.0 2.66 5.66 589 589 A 25 U H2' A 26 C H6 1.0 0.96 3.96 590 590 A 25 U H1' A 25 U H5 1.0 3.90 6.90 591 591 A 25 U H1' A 25 U H6 1.0 2.16 5.16 592 592 A 25 U H1' A 26 C H1' 1.0 3.95 6.95 593 593 A 25 U H1' A 26 C H6 1.0 3.66 6.66 594 594 A 42 A H2 A 25 U H1' 1.0 3.78 6.78 595 595 A 43 A H2 A 25 U H1' 1.0 2.25 5.25 596 596 A 25 U H5 A 26 C H6 1.0 3.70 6.70 597 597 A 25 U H6 A 26 C H5 1.0 2.61 5.61 598 598 A 25 U H6 A 26 C H6 1.0 2.96 5.96 599 599 A 26 C H1' A 26 C H2' 1.0 1.26 4.26 600 600 A 26 C H6 A 26 C H2' 1.0 1.97 4.97 601 601 A 26 C H2' A 27 C H1' 1.0 2.69 5.69 602 602 A 26 C H2' A 27 C H6 1.0 1.17 4.17 603 603 A 26 C H1' A 26 C H5 1.0 3.90 6.90 604 604 A 26 C H1' A 26 C H6 1.0 2.19 5.19 605 605 A 26 C H1' A 27 C H6 1.0 3.83 6.83 606 606 A 42 A H2 A 26 C H1' 1.0 2.70 5.70 607 607 A 26 C H5 A 27 C H6 1.0 3.65 6.65 608 608 A 26 C H6 A 27 C H5 1.0 2.93 5.93 609 609 A 26 C H6 A 27 C H6 1.0 3.13 6.13 610 610 A 27 C H1' A 27 C H2' 1.0 1.27 4.27 611 611 A 27 C H6 A 27 C H2' 1.0 2.13 5.13 612 612 A 27 C H2' A 28 C H1' 1.0 2.83 5.83 613 613 A 27 C H2' A 28 C H5 1.0 2.93 5.93 614 614 A 27 C H2' A 28 C H6 1.0 1.50 4.50 615 615 A 27 C H1' A 27 C H5 1.0 3.88 6.88 616 616 A 27 C H1' A 27 C H6 1.0 2.16 5.16 617 617 A 27 C H5 A 28 C H5 1.0 2.99 5.99 618 618 A 27 C H6 A 28 C H5 1.0 3.42 6.42 619 619 A 27 C H6 A 28 C H6 1.0 3.77 6.77 620 620 A 28 C H1' A 28 C H2' 1.0 1.26 4.26 621 621 A 28 C H6 A 28 C H2' 1.0 1.84 4.84 622 622 A 28 C H2' A 29 C H1' 1.0 3.12 6.12 623 623 A 28 C H2' A 29 C H5 1.0 2.01 5.01 624 624 A 28 C H2' A 29 C H6 1.0 1.04 4.04 625 625 A 28 C H1' A 28 C H5 1.0 3.92 6.92 626 626 A 28 C H1' A 28 C H6 1.0 2.22 5.22 627 627 A 28 C H1' A 29 C H6 1.0 3.74 6.74 628 628 A 28 C H1' A 39 A H2 1.0 2.94 5.94 629 629 A 28 C H5 A 29 C H5 1.0 1.87 4.87 630 630 A 28 C H5 A 29 C H6 1.0 3.87 6.87 631 631 A 28 C H6 A 29 C H5 1.0 2.23 5.23 632 632 A 28 C H6 A 29 C H6 1.0 3.20 6.20 633 633 A 29 C H1' A 29 C H2' 1.0 1.26 4.26 634 634 A 29 C H6 A 29 C H2' 1.0 1.94 4.94 635 635 A 29 C H2' A 30 U H1' 1.0 2.58 5.58 636 636 A 29 C H2' A 30 U H6 1.0 1.01 4.01 637 637 A 29 C H1' A 29 C H5 1.0 3.89 6.89 638 638 A 29 C H1' A 29 C H6 1.0 2.19 5.19 639 639 A 29 C H1' A 30 U H6 1.0 3.64 6.64 640 640 A 29 C H5 A 30 U H5 1.0 1.84 4.84 641 641 A 29 C H5 A 30 U H6 1.0 3.65 6.65 642 642 A 29 C H6 A 30 U H5 1.0 2.23 5.23 643 643 A 29 C H6 A 30 U H6 1.0 2.91 5.91 644 644 A 30 U H1' A 30 U H2' 1.0 1.31 4.31 645 645 A 30 U H6 A 30 U H2' 1.0 1.89 4.89 646 646 A 30 U H2' A 31 G H1' 1.0 2.62 5.62 647 647 A 30 U H2' A 31 G H8 1.0 1.18 4.18 648 648 A 30 U H1' A 30 U H5 1.0 3.88 6.88 649 649 A 30 U H1' A 30 U H6 1.0 2.18 5.18 650 650 A 30 U H1' A 31 G H8 1.0 3.91 6.91 651 651 A 30 U H1' A 36 A H2 1.0 3.49 6.49 652 652 A 30 U H5 A 31 G H8 1.0 3.69 6.69 653 653 A 30 U H6 A 31 G H8 1.0 2.75 5.75 654 654 A 31 G H1' A 31 G H2' 1.0 1.69 3.19 655 655 A 31 G H8 A 31 G H2' 1.0 2.55 4.05 656 656 A 31 G H2' A 32 C H6 1.0 2.00 3.50 657 657 A 31 G H2' A 32 C H5 1.0 3.50 5.00 658 658 A 31 G H2' A 33 A H8 1.0 4.00 5.50 659 659 A 31 G H1' A 31 G H8 1.0 2.88 4.38 660 660 A 31 G H1' A 32 C H5 1.0 4.02 5.52 661 661 A 31 G H1' A 32 C H6 1.0 3.90 5.40 662 662 A 31 G H1' A 35 A H2 1.0 4.33 5.83 663 663 A 31 G H1' A 36 A H2 1.0 2.82 4.32 664 664 A 32 C H2' A 32 C H1' 1.0 1.96 3.46 665 665 A 32 C H5 A 32 C H2' 1.0 3.54 5.04 666 666 A 32 C H6 A 32 C H2' 1.0 1.91 3.41 667 667 A 33 A H8 A 32 C H2' 1.0 1.20 2.70 668 668 A 35 A H2 A 32 C H2' 1.0 3.74 5.24 669 669 A 32 C H5 A 32 C H1' 1.0 4.42 5.92 670 670 A 32 C H6 A 32 C H1' 1.0 2.67 4.17 671 671 A 33 A H8 A 32 C H1' 1.0 2.83 4.33 672 672 A 32 C H5 A 35 A H2 1.0 3.50 5.00 673 673 A 32 C H6 A 35 A H2 1.0 3.50 5.00 674 674 A 32 C H6 A 33 A H8 1.0 4.00 5.50 675 675 A 33 A H2' A 33 A H1' 1.0 2.04 3.54 676 676 A 33 A H8 A 33 A H2' 1.0 1.79 3.29 677 677 A 33 A H2' A 35 A H1' 1.0 4.39 5.89 678 678 A 33 A H2' A 35 A H8 1.0 3.63 5.13 679 679 A 35 A H2 A 33 A H2' 1.0 3.92 5.42 680 680 A 33 A H8 A 33 A H1' 1.0 2.90 4.40 681 681 A 33 A H1' A 33 A H2 1.0 3.52 5.02 682 682 A 33 A H1' A 34 U H2' 1.0 2.28 3.78 683 683 A 33 A H1' A 34 U H5 1.0 2.00 3.50 684 684 A 33 A H1' A 34 U H6 1.0 2.04 3.54 685 685 A 33 A H8 A 35 A H2 1.0 2.66 4.16 686 686 A 33 A H2 A 34 U H1' 1.0 3.18 4.68 687 687 A 33 A H2 A 34 U H5 1.0 2.90 4.40 688 688 A 33 A H2 A 34 U H6 1.0 2.75 4.25 689 689 A 35 A H8 A 33 A H2 1.0 5.00 6.50 690 690 A 35 A H2 A 33 A H2 1.0 3.50 5.00 691 691 A 34 U H2' A 34 U H1' 1.0 2.01 3.51 692 692 A 34 U H2' A 34 U H5 1.0 3.38 4.88 693 693 A 34 U H2' A 34 U H6 1.0 1.45 2.95 694 694 A 35 A H8 A 34 U H2' 1.0 4.23 5.73 695 695 A 34 U H5 A 34 U H1' 1.0 4.44 5.94 696 696 A 34 U H5 A 34 U H1' 1.0 4.44 5.94 697 697 A 34 U H1' A 35 A H5' 1.0 3.00 4.50 698 698 A 35 A H1' A 35 A H2' 1.0 1.91 3.41 699 699 A 35 A H8 A 35 A H2' 1.0 2.02 3.52 700 700 A 35 A H2' A 36 A H1' 1.0 3.22 4.72 701 701 A 35 A H2' A 36 A H8 1.0 1.99 3.49 702 702 A 35 A H1' A 35 A H8 1.0 2.88 4.38 703 703 A 35 A H2 A 35 A H1' 1.0 3.52 5.02 704 704 A 35 A H8 A 36 A H8 1.0 4.43 5.93 705 705 A 36 A H1' A 36 A H2' 1.0 1.25 4.25 706 706 A 36 A H8 A 36 A H2' 1.0 2.02 5.02 707 707 A 36 A H2 A 36 A H2' 1.0 3.94 6.94 708 708 A 36 A H2' A 37 G H1' 1.0 2.86 5.86 709 709 A 36 A H2' A 37 G H8 1.0 1.50 4.50 710 710 A 36 A H1' A 36 A H8 1.0 2.40 5.40 711 711 A 36 A H2 A 36 A H1' 1.0 2.97 5.97 712 712 A 36 A H8 A 37 G H8 1.0 3.85 6.85 713 713 A 36 A H2 A 37 G H1' 1.0 3.76 6.76 714 714 A 37 G H1' A 37 G H2' 1.0 1.22 4.22 715 715 A 37 G H8 A 37 G H2' 1.0 1.78 4.78 716 716 A 37 G H2' A 38 G H1' 1.0 2.61 5.61 717 717 A 37 G H2' A 38 G H8 1.0 1.29 4.29 718 718 A 37 G H1' A 37 G H8 1.0 2.39 5.39 719 719 A 37 G H1' A 38 G H8 1.0 3.49 6.49 720 720 A 37 G H8 A 38 G H8 1.0 1.90 4.90 721 721 A 38 G H1' A 38 G H2' 1.0 1.24 4.24 722 722 A 38 G H8 A 38 G H2' 1.0 2.39 5.39 723 723 A 38 G H2' A 39 A H1' 1.0 2.41 5.41 724 724 A 38 G H2' A 39 A H8 1.0 1.01 4.01 725 725 A 38 G H1' A 38 G H8 1.0 2.31 5.31 726 726 A 38 G H1' A 39 A H1' 1.0 3.77 6.77 727 727 A 38 G H1' A 39 A H8 1.0 3.65 6.65 728 728 A 38 G H8 A 39 A H8 1.0 3.45 6.45 729 729 A 39 A H1' A 39 A H2' 1.0 1.21 4.21 730 730 A 39 A H8 A 39 A H2' 1.0 2.30 5.30 731 731 A 39 A H2' A 40 U H1' 1.0 3.28 6.28 732 732 A 39 A H2' A 40 U H5 1.0 1.94 4.94 733 733 A 39 A H2' A 40 U H6 1.0 1.12 4.12 734 734 A 39 A H1' A 39 A H8 1.0 2.36 5.36 735 735 A 39 A H2 A 39 A H1' 1.0 3.07 6.07 736 736 A 39 A H1' A 40 U H6 1.0 3.51 6.51 737 737 A 39 A H2 A 40 U H1' 1.0 3.90 6.90 738 738 A 39 A H2 A 40 U H5 1.0 3.31 6.31 739 739 A 39 A H2 A 40 U H6 1.0 3.98 6.98 740 740 A 40 U H1' A 40 U H2' 1.0 1.25 4.25 741 741 A 40 U H5 A 40 U H2' 1.0 3.36 6.36 742 742 A 40 U H6 A 40 U H2' 1.0 1.80 4.80 743 743 A 40 U H2' A 41 G H1' 1.0 2.74 5.74 744 744 A 40 U H2' A 41 G H8 1.0 0.65 3.65 745 745 A 40 U H1' A 40 U H5 1.0 3.93 6.93 746 746 A 40 U H1' A 40 U H6 1.0 2.21 5.21 747 747 A 40 U H1' A 41 G H8 1.0 3.30 6.30 748 748 A 40 U H5 A 41 G H8 1.0 3.60 6.60 749 749 A 40 U H6 A 41 G H8 1.0 2.83 5.83 750 750 A 41 G H1' A 41 G H2' 1.0 1.22 4.22 751 751 A 41 G H8 A 41 G H2' 1.0 2.27 5.27 752 752 A 41 G H2' A 42 A H1' 1.0 2.66 5.66 753 753 A 41 G H2' A 42 A H8 1.0 0.61 3.61 754 754 A 41 G H1' A 41 G H8 1.0 2.35 5.35 755 755 A 41 G H1' A 42 A H8 1.0 3.16 6.16 756 756 A 41 G H8 A 42 A H8 1.0 3.04 6.04 757 757 A 42 A H1' A 42 A H2' 1.0 1.22 4.22 758 758 A 42 A H8 A 42 A H2' 1.0 2.39 5.39 759 759 A 42 A H2 A 42 A H2' 1.0 3.34 6.34 760 760 A 42 A H2' A 43 A H1' 1.0 2.66 5.66 761 761 A 42 A H2' A 43 A H8 1.0 0.78 3.78 762 762 A 42 A H1' A 42 A H8 1.0 2.32 5.32 763 763 A 42 A H2 A 42 A H1' 1.0 3.13 6.13 764 764 A 42 A H1' A 43 A H8 1.0 3.37 6.37 765 765 A 42 A H8 A 43 A H8 1.0 3.34 6.34 766 766 A 42 A H2 A 43 A H1' 1.0 2.44 5.44 767 767 A 42 A H2 A 43 A H8 1.0 3.83 6.83 768 768 A 42 A H2 A 43 A H2 1.0 3.03 6.03 769 769 A 43 A H1' A 43 A H2' 1.0 1.22 4.22 770 770 A 43 A H8 A 43 A H2' 1.0 2.37 5.37 771 771 A 43 A H2 A 43 A H2' 1.0 3.40 6.40 772 772 A 43 A H2' A 44 C H1' 1.0 2.64 5.64 773 773 A 43 A H2' A 44 C H5 1.0 2.32 5.32 774 774 A 43 A H2' A 44 C H6 1.0 0.73 3.73 775 775 A 43 A H1' A 43 A H8 1.0 2.33 5.33 776 776 A 43 A H2 A 43 A H1' 1.0 3.09 6.09 777 777 A 43 A H1' A 44 C H6 1.0 3.34 6.34 778 778 A 43 A H8 A 44 C H5 1.0 2.69 5.69 779 779 A 43 A H8 A 44 C H6 1.0 3.34 6.34 780 780 A 43 A H2 A 44 C H1' 1.0 2.51 5.51 781 781 A 43 A H2 A 44 C H6 1.0 3.91 6.91 782 782 A 44 C H1' A 44 C H5 1.0 3.87 6.87 783 783 A 44 C H1' A 44 C H6 1.0 2.15 5.15 784 784 A 44 C H5 A 44 C H6 1.0 0.92 3.92 785 785 A 63 C H2' A 64 U H6 1.0 1.63 3.13 786 786 A 63 C H1' A 64 U H6 1.0 4.23 5.73 787 787 A 63 C H5 A 64 U H6 1.0 2.83 4.33 788 788 A 63 C H6 A 64 U H5 1.0 2.83 4.33 789 789 A 63 C H6 A 64 U H6 1.0 3.78 5.28 790 790 A 64 U H5 A 64 U H1' 1.0 4.30 5.80 791 791 A 64 U H6 A 64 U H1' 1.0 2.56 4.06 792 792 A 64 U H1' A 64 U H2' 1.0 1.82 3.32 793 793 A 64 U H6 A 64 U H2' 1.0 2.85 4.35 794 794 A 64 U H2' A 65 U H6 1.0 3.39 4.89 795 795 A 64 U H1' A 65 U H6 1.0 2.56 4.06 796 796 A 64 U H1' A 65 U H2' 1.0 4.36 5.86 797 797 A 65 U H5 A 64 U H4' 1.0 2.00 3.50 798 798 A 65 U H6 A 64 U H4' 1.0 3.00 4.50 799 799 A 64 U H2' A 65 U H2' 1.0 3.50 5.00 800 800 A 64 U H1' A 65 U H1' 1.0 8.20 18.30 801 801 A 64 U H6 A 65 U H6 1.0 6.90 17.00 802 802 A 64 U H5 A 65 U H5 1.0 9.40 19.50 803 803 A 65 U H5 A 65 U H1' 1.0 4.43 5.93 804 804 A 65 U H6 A 65 U H1' 1.0 2.71 4.21 805 805 A 65 U H6 A 65 U H2' 1.0 1.51 3.01 806 806 A 65 U H2' A 65 U H1' 1.0 2.06 3.56 807 807 A 65 U H6 A 66 C H5 1.0 3.93 5.43 808 808 A 65 U H2' A 66 C H6 1.0 3.01 4.51 809 809 A 66 C H5 A 66 C H1' 1.0 4.40 5.90 810 810 A 66 C H6 A 66 C H1' 1.0 2.63 4.13 811 811 A 66 C H6 A 66 C H2' 1.0 1.68 3.18 812 812 A 66 C H1' A 66 C H2' 1.0 2.09 3.59 813 813 A 66 C H6 A 65 U H3' 1.0 1.50 3.00 814 814 A 66 C H5 A 65 U H3' 1.0 2.50 4.00 815 815 A 66 C H6 A 65 U H4' 1.0 3.50 5.00 816 816 A 64 U H2' A 66 C H5 1.0 2.00 3.50 817 817 A 64 U H6 A 66 C H5 1.0 5.00 6.50 818 818 A 66 C H6 A 64 U H3 1.0 5.00 6.50 819 819 A 66 C H5 A 64 U H3 1.0 5.00 6.50 820 820 A 66 C H1' A 67 G H2' 1.0 3.95 5.45 821 821 A 67 G H1 A 66 C H6 1.0 3.50 5.00 822 822 A 67 G H1 A 66 C H1' 1.0 2.50 4.00 823 823 A 67 G H1 A 66 C H5 1.0 4.50 6.00 824 824 A 67 G H8 A 66 C H5' 1.0 2.50 4.00 825 825 A 67 G H1 A 65 U H2' 1.0 4.00 5.50 826 826 A 67 G H8 A 67 G H1' 1.0 1.36 2.86 827 827 A 67 G H2' A 67 G H8 1.0 3.00 4.50 828 828 A 67 G H2' A 67 G H1' 1.0 1.86 3.36 829 829 A 68 G H1' A 67 G H2' 1.0 3.01 4.51 830 830 A 68 G H8 A 67 G H2' 1.0 3.07 4.57 831 831 A 67 G H1' A 68 G H5' 1.0 4.03 5.53 stop_ save_ save_CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_8 _nef_distance_restraint_list.restraint_origin undefined _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 32 C P A 19 A P 1.0 55.0 65.0 2 2 A 26 C P A 35 A P 1.0 8.0 18.0 3 3 A 19 A P A 65 U P 1.0 60.0 70.0 4 4 A 65 U P A 111 C P 1.0 90.0 100.0 5 5 A 19 A P A 84 U P 1.0 38.0 48.0 6 6 A 111 C P A 34 U P 1.0 79.0 89.0 7 7 A 65 U P A 34 U P 1.0 59.0 69.0 8 8 A 65 U P A 95 C P 1.0 72.0 82.0 9 9 A 19 A P A 111 C P 1.0 66.0 76.0 10 10 A 24 U P A 38 G P 1.0 10.0 20.0 stop_ save_ save_CNS/XPLOR_distance_constraints_9 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_9 _nef_distance_restraint_list.restraint_origin undefined _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 8 C P A 9 A P 1.0 4.9 5.9 2 2 A 9 A P A 10 G P 1.0 4.9 5.9 3 3 A 10 G P A 11 A P 1.0 4.9 5.9 4 4 A 11 A P A 12 G P 1.0 4.9 5.9 5 5 A 12 G P A 13 A P 1.0 4.9 5.9 6 6 A 13 A P A 14 U P 1.0 4.9 5.9 7 7 A 32 C P A 31 G P 1.0 4.9 5.9 8 8 A 34 U P A 33 A P 1.0 4.9 5.9 9 9 A 35 A P A 34 U P 1.0 4.9 5.9 10 10 A 35 A P A 36 A P 1.0 4.9 5.9 11 11 A 38 G P A 39 A P 1.0 4.9 5.9 12 12 A 39 A P A 40 U P 1.0 4.9 5.9 13 13 A 40 U P A 41 G P 1.0 4.9 5.9 14 14 A 44 C P A 45 C P 1.0 4.9 5.9 15 15 A 45 C P A 46 G P 1.0 4.9 5.9 16 16 A 46 G P A 47 U P 1.0 4.9 5.9 17 17 A 47 U P A 48 U P 1.0 4.9 5.9 18 18 A 48 U P A 49 U P 1.0 4.9 5.9 19 19 A 49 U P A 50 U P 1.0 4.9 5.9 20 20 A 50 U P A 51 A P 1.0 4.9 5.9 21 21 A 51 A P A 52 C P 1.0 4.9 5.9 22 22 A 79 G P A 80 C P 1.0 4.9 5.9 23 23 A 80 C P A 81 C P 1.0 4.9 5.9 24 24 A 81 C P A 82 U P 1.0 4.9 5.9 25 25 A 82 U P A 83 U P 1.0 4.9 5.9 26 26 A 84 U P A 83 U P 1.0 4.9 5.9 27 27 A 84 U P A 85 U P 1.0 4.9 5.9 28 28 A 85 U P A 86 G P 1.0 4.9 5.9 29 29 A 86 G P A 87 G P 1.0 4.9 5.9 30 30 A 89 U P A 90 U P 1.0 4.9 5.9 31 31 A 90 U P A 91 A P 1.0 4.9 5.9 32 32 A 91 A P A 92 G P 1.0 4.9 5.9 33 33 A 96 A P A 97 A P 1.0 4.9 5.9 34 34 A 97 A P A 98 G P 1.0 4.9 5.9 35 35 A 98 G P A 99 U P 1.0 4.9 5.9 36 36 A 99 U P A 100 G P 1.0 4.9 5.9 37 37 A 100 G P A 101 U P 1.0 4.9 5.9 38 38 A 101 U P A 102 A P 1.0 4.9 5.9 39 39 A 102 A P A 103 G P 1.0 4.9 5.9 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 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 O6 A 111 C H4x 1.0 1.8 2.2 2 2 A 1 G O6 A 111 C N4 1.0 2.6 3.2 3 3 A 1 G H1 A 111 C N3 1.0 1.8 2.2 4 4 A 111 C N3 A 1 G N1 1.0 2.6 3.2 5 5 A 1 G H2x A 111 C O2 1.0 1.8 2.2 6 6 A 111 C O2 A 1 G N2 1.0 2.6 3.2 7 7 A 110 U H3 A 2 G O6 1.0 1.8 2.2 8 8 A 2 G O6 A 110 U N3 1.0 2.6 3.2 9 9 A 2 G H1 A 110 U O2 1.0 1.8 2.2 10 10 A 110 U O2 A 2 G N1 1.0 2.6 3.2 11 11 A 109 G O6 A 3 C H4x 1.0 1.8 2.2 12 12 A 109 G O6 A 3 C N4 1.0 2.6 3.2 13 13 A 109 G H1 A 3 C N3 1.0 1.8 2.2 14 14 A 3 C N3 A 109 G N1 1.0 2.6 3.2 15 15 A 109 G H2x A 3 C O2 1.0 1.8 2.2 16 16 A 3 C O2 A 109 G N2 1.0 2.6 3.2 17 17 A 4 A H6x A 108 U O4 1.0 1.8 2.2 18 18 A 108 U O4 A 4 A N6 1.0 2.6 3.2 19 19 A 108 U H3 A 4 A N1 1.0 1.8 2.2 20 20 A 4 A N1 A 108 U N3 1.0 2.6 3.2 21 21 A 5 A H6x A 106 U O4 1.0 1.8 2.2 22 22 A 106 U O4 A 5 A N6 1.0 2.6 3.2 23 23 A 106 U H3 A 5 A N1 1.0 1.8 2.2 24 24 A 5 A N1 A 106 U N3 1.0 2.6 3.2 25 25 A 105 A H6x A 6 U O4 1.0 1.8 2.2 26 26 A 6 U O4 A 105 A N6 1.0 2.6 3.2 27 27 A 6 U H3 A 105 A N1 1.0 1.8 2.2 28 28 A 105 A N1 A 6 U N3 1.0 2.6 3.2 29 29 A 7 A H6x A 104 U O4 1.0 1.8 2.2 30 30 A 104 U O4 A 7 A N6 1.0 2.6 3.2 31 31 A 104 U H3 A 7 A N1 1.0 1.8 2.2 32 32 A 7 A N1 A 104 U N3 1.0 2.6 3.2 33 33 A 103 G O6 A 8 C H4x 1.0 1.8 2.2 34 34 A 103 G O6 A 8 C N4 1.0 2.6 3.2 35 35 A 103 G H1 A 8 C N3 1.0 1.8 2.2 36 36 A 8 C N3 A 103 G N1 1.0 2.6 3.2 37 37 A 103 G H2x A 8 C O2 1.0 1.8 2.2 38 38 A 8 C O2 A 103 G N2 1.0 2.6 3.2 39 39 A 96 A H6x A 14 U O4 1.0 1.8 2.2 40 40 A 14 U O4 A 96 A N6 1.0 2.6 3.2 41 41 A 96 A N1 A 14 U H3 1.0 1.8 2.2 42 42 A 96 A N1 A 14 U N3 1.0 2.6 3.2 43 43 A 15 G O6 A 95 C H4x 1.0 1.8 2.2 44 44 A 15 G O6 A 95 C N4 1.0 2.6 3.2 45 45 A 15 G H1 A 95 C N3 1.0 1.8 2.2 46 46 A 95 C N3 A 15 G N1 1.0 2.6 3.2 47 47 A 15 G H2x A 95 C O2 1.0 1.8 2.2 48 48 A 95 C O2 A 15 G N2 1.0 2.6 3.2 49 49 A 16 A H6x A 94 U O4 1.0 1.8 2.2 50 50 A 94 U O4 A 16 A N6 1.0 2.6 3.2 51 51 A 94 U H3 A 16 A N1 1.0 1.8 2.2 52 52 A 16 A N1 A 94 U N3 1.0 2.6 3.2 53 53 A 93 A H6x A 17 U O4 1.0 1.8 2.2 54 54 A 17 U O4 A 93 A N6 1.0 2.6 3.2 55 55 A 17 U H3 A 93 A N1 1.0 1.8 2.2 56 56 A 93 A N1 A 17 U N3 1.0 2.6 3.2 57 57 A 92 G O6 A 18 C H4x 1.0 1.8 2.2 58 58 A 92 G O6 A 18 C N4 1.0 2.6 3.2 59 59 A 92 G H1 A 18 C N3 1.0 1.8 2.2 60 60 A 18 C N3 A 92 G N1 1.0 2.6 3.2 61 61 A 92 G H2x A 18 C O2 1.0 1.8 2.2 62 62 A 18 C O2 A 92 G N2 1.0 2.6 3.2 63 63 A 19 A H6x A 89 U O4 1.0 1.8 2.2 64 64 A 89 U O4 A 19 A N6 1.0 2.6 3.2 65 65 A 19 A N1 A 89 U H3 1.0 1.8 2.2 66 66 A 19 A N1 A 89 U N3 1.0 2.6 3.2 67 67 A 20 G O6 A 88 C H4x 1.0 1.8 2.2 68 68 A 20 G O6 A 88 C N4 1.0 2.6 3.2 69 69 A 20 G H1 A 88 C N3 1.0 1.8 2.2 70 70 A 88 C N3 A 20 G N1 1.0 2.6 3.2 71 71 A 20 G H2x A 88 C O2 1.0 1.8 2.2 72 72 A 88 C O2 A 20 G N2 1.0 2.6 3.2 73 73 A 87 G O6 A 21 C H4x 1.0 1.8 2.2 74 74 A 87 G O6 A 21 C N4 1.0 2.6 3.2 75 75 A 87 G H1 A 21 C N3 1.0 1.8 2.2 76 76 A 21 C N3 A 87 G N1 1.0 2.6 3.2 77 77 A 87 G H2x A 21 C O2 1.0 1.8 2.2 78 78 A 21 C O2 A 87 G N2 1.0 2.6 3.2 79 79 A 23 G O6 A 44 C H4x 1.0 1.8 2.2 80 80 A 23 G O6 A 44 C N4 1.0 2.6 3.2 81 81 A 23 G H1 A 44 C N3 1.0 1.8 2.2 82 82 A 44 C N3 A 23 G N1 1.0 2.6 3.2 83 83 A 23 G H2x A 44 C O2 1.0 1.8 2.2 84 84 A 44 C O2 A 23 G N2 1.0 2.6 3.2 85 85 A 43 A H6x A 24 U O4 1.0 1.8 2.2 86 86 A 24 U O4 A 43 A N6 1.0 2.6 3.2 87 87 A 24 U H3 A 43 A N1 1.0 1.8 2.2 88 88 A 43 A N1 A 24 U N3 1.0 2.6 3.2 89 89 A 42 A H6x A 25 U O4 1.0 1.8 2.2 90 90 A 25 U O4 A 42 A N6 1.0 2.6 3.2 91 91 A 25 U H3 A 42 A N1 1.0 1.8 2.2 92 92 A 42 A N1 A 25 U N3 1.0 2.6 3.2 93 93 A 41 G O6 A 26 C H4x 1.0 1.8 2.2 94 94 A 41 G O6 A 26 C N4 1.0 2.6 3.2 95 95 A 41 G H1 A 26 C N3 1.0 1.8 2.2 96 96 A 26 C N3 A 41 G N1 1.0 2.6 3.2 97 97 A 41 G H2x A 26 C O2 1.0 1.8 2.2 98 98 A 26 C O2 A 41 G N2 1.0 2.6 3.2 99 99 A 38 G O6 A 28 C H4x 1.0 1.8 2.2 100 100 A 38 G O6 A 28 C N4 1.0 2.6 3.2 101 101 A 38 G H1 A 28 C N3 1.0 1.8 2.2 102 102 A 28 C N3 A 38 G N1 1.0 2.6 3.2 103 103 A 38 G H2x A 28 C O2 1.0 1.8 2.2 104 104 A 28 C O2 A 38 G N2 1.0 2.6 3.2 105 105 A 37 G O6 A 29 C H4x 1.0 1.8 2.2 106 106 A 37 G O6 A 29 C N4 1.0 2.6 3.2 107 107 A 37 G H1 A 29 C N3 1.0 1.8 2.2 108 108 A 29 C N3 A 37 G N1 1.0 2.6 3.2 109 109 A 37 G H2x A 29 C O2 1.0 1.8 2.2 110 110 A 29 C O2 A 37 G N2 1.0 2.6 3.2 111 111 A 36 A H6x A 30 U O4 1.0 1.8 2.2 112 112 A 30 U O4 A 36 A N6 1.0 2.6 3.2 113 113 A 30 U H3 A 36 A N1 1.0 1.8 2.2 114 114 A 36 A N1 A 30 U N3 1.0 2.6 3.2 115 115 A 79 G O6 A 52 C H4x 1.0 1.8 2.2 116 116 A 79 G O6 A 52 C N4 1.0 2.6 3.2 117 117 A 79 G H1 A 52 C N3 1.0 1.8 2.2 118 118 A 52 C N3 A 79 G N1 1.0 2.6 3.2 119 119 A 79 G H2x A 52 C O2 1.0 1.8 2.2 120 120 A 52 C O2 A 79 G N2 1.0 2.6 3.2 121 121 A 53 A H6x A 78 U O4 1.0 1.8 2.2 122 122 A 78 U O4 A 53 A N6 1.0 2.6 3.2 123 123 A 53 A N1 A 78 U H3 1.0 1.8 2.2 124 124 A 53 A N1 A 78 U N3 1.0 2.6 3.2 125 125 A 54 A H6x A 77 U O4 1.0 1.8 2.2 126 126 A 77 U O4 A 54 A N6 1.0 2.6 3.2 127 127 A 54 A N1 A 77 U H3 1.0 1.8 2.2 128 128 A 54 A N1 A 77 U N3 1.0 2.6 3.2 129 129 A 55 A H6x A 76 U O4 1.0 1.8 2.2 130 130 A 76 U O4 A 55 A N6 1.0 2.6 3.2 131 131 A 76 U H3 A 55 A N1 1.0 1.8 2.2 132 132 A 55 A N1 A 76 U N3 1.0 2.6 3.2 133 133 A 56 G O6 A 75 C H4x 1.0 1.8 2.2 134 134 A 56 G O6 A 75 C N4 1.0 2.6 3.2 135 135 A 56 G H1 A 75 C N3 1.0 1.8 2.2 136 136 A 75 C N3 A 56 G N1 1.0 2.6 3.2 137 137 A 56 G H2x A 75 C O2 1.0 1.8 2.2 138 138 A 75 C O2 A 56 G N2 1.0 2.6 3.2 139 139 A 57 A H6x A 74 U O4 1.0 1.8 2.2 140 140 A 74 U O4 A 57 A N6 1.0 2.6 3.2 141 141 A 74 U H3 A 57 A N1 1.0 1.8 2.2 142 142 A 57 A N1 A 74 U N3 1.0 2.6 3.2 143 143 A 58 G O6 A 73 C H4x 1.0 1.8 2.2 144 144 A 58 G O6 A 73 C N4 1.0 2.6 3.2 145 145 A 58 G H1 A 73 C N3 1.0 1.8 2.2 146 146 A 73 C N3 A 58 G N1 1.0 2.6 3.2 147 147 A 58 G H2x A 73 C O2 1.0 1.8 2.2 148 148 A 73 C O2 A 58 G N2 1.0 2.6 3.2 149 149 A 59 A H6x A 72 U O4 1.0 1.8 2.2 150 150 A 72 U O4 A 59 A N6 1.0 2.6 3.2 151 151 A 72 U H3 A 59 A N1 1.0 1.8 2.2 152 152 A 59 A N1 A 72 U N3 1.0 2.6 3.2 153 153 A 71 A H6x A 60 U O4 1.0 1.8 2.2 154 154 A 60 U O4 A 71 A N6 1.0 2.6 3.2 155 155 A 60 U H3 A 71 A N1 1.0 1.8 2.2 156 156 A 71 A N1 A 60 U N3 1.0 2.6 3.2 157 157 A 70 A H6x A 61 U O4 1.0 1.8 2.2 158 158 A 61 U O4 A 70 A N6 1.0 2.6 3.2 159 159 A 61 U H3 A 70 A N1 1.0 1.8 2.2 160 160 A 70 A N1 A 61 U N3 1.0 2.6 3.2 161 161 A 62 U H3 A 69 G O6 1.0 1.8 2.2 162 162 A 69 G O6 A 62 U N3 1.0 2.6 3.2 163 163 A 69 G H1 A 62 U O2 1.0 1.8 2.2 164 164 A 62 U O2 A 69 G N1 1.0 2.6 3.2 165 165 A 68 G O6 A 63 C H4x 1.0 1.8 2.2 166 166 A 68 G O6 A 63 C N4 1.0 2.6 3.2 167 167 A 68 G H1 A 63 C N3 1.0 1.8 2.2 168 168 A 63 C N3 A 68 G N1 1.0 2.6 3.2 169 169 A 68 G H2x A 63 C O2 1.0 1.8 2.2 170 170 A 63 C O2 A 68 G N2 1.0 2.6 3.2 171 171 A 67 G H1 A 64 U O2 1.0 1.6 2.0 172 172 A 64 U C2 A 67 G N1 1.0 3.8 4.2 173 173 A 64 U H2' A 67 G O6 1.0 1.5 1.9 174 174 A 64 U O2' A 67 G C6 1.0 3.6 4.0 175 175 A 64 U H3 A 67 G H2y 1.0 2.7 3.1 176 176 A 64 U N3 A 67 G N2 1.0 4.4 4.8 177 177 A 31 G N3 A 35 A H6y 1.0 2.0 2.4 178 178 A 31 G N3 A 35 A N6 1.0 2.7 3.1 179 179 A 31 G H2y A 35 A N7 1.0 2.0 2.4 180 180 A 35 A N7 A 31 G N2 1.0 2.7 3.1 181 181 A 31 G O2' A 35 A H6x 1.0 1.9 2.3 182 182 A 35 A N6 A 31 G O2' 1.0 2.8 3.2 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 G O5' A 1 G C5' A 1 G C4' A 1 G C3' 1.0 32.44 62.44 GAMMA 2 2 A 1 G C5' A 1 G C4' A 1 G C3' A 1 G O3' 1.0 68.45 98.45 DELTA 3 3 A 1 G C4' A 1 G C3' A 1 G O3' A 2 G P 1.0 -166.70 -136.70 EPSILON 4 4 A 1 G C3' A 1 G O3' A 2 G P A 2 G O5' 1.0 -88.60 -58.60 ZETA 5 5 A 1 G O3' A 2 G P A 2 G O5' A 2 G C5' 1.0 -77.10 -47.10 ALPHA 6 6 A 2 G P A 2 G O5' A 2 G C5' A 2 G C4' 1.0 -194.90 -164.90 BETA 7 7 A 2 G O5' A 2 G C5' A 2 G C4' A 2 G C3' 1.0 32.44 62.44 GAMMA 8 8 A 2 G C5' A 2 G C4' A 2 G C3' A 2 G O3' 1.0 68.45 98.45 DELTA 9 9 A 2 G C4' A 2 G C3' A 2 G O3' A 3 C P 1.0 -166.70 -136.70 EPSILON 10 10 A 2 G C3' A 2 G O3' A 3 C P A 3 C O5' 1.0 -88.60 -58.60 ZETA 11 11 A 2 G O3' A 3 C P A 3 C O5' A 3 C C5' 1.0 -77.10 -47.10 ALPHA 12 12 A 3 C P A 3 C O5' A 3 C C5' A 3 C C4' 1.0 -194.90 -164.90 BETA 13 13 A 3 C O5' A 3 C C5' A 3 C C4' A 3 C C3' 1.0 32.44 62.44 GAMMA 14 14 A 3 C C5' A 3 C C4' A 3 C C3' A 3 C O3' 1.0 68.45 98.45 DELTA 15 15 A 3 C C4' A 3 C C3' A 3 C O3' A 4 A P 1.0 -166.70 -136.70 EPSILON 16 16 A 3 C C3' A 3 C O3' A 4 A P A 4 A O5' 1.0 -88.60 -58.60 ZETA 17 17 A 3 C O3' A 4 A P A 4 A O5' A 4 A C5' 1.0 -77.10 -47.10 ALPHA 18 18 A 4 A P A 4 A O5' A 4 A C5' A 4 A C4' 1.0 -194.90 -164.90 BETA 19 19 A 4 A O5' A 4 A C5' A 4 A C4' A 4 A C3' 1.0 32.44 62.44 GAMMA 20 20 A 4 A C5' A 4 A C4' A 4 A C3' A 4 A O3' 1.0 68.45 98.45 DELTA 21 21 A 4 A C4' A 4 A C3' A 4 A O3' A 5 A P 1.0 -166.70 -136.70 EPSILON 22 22 A 4 A C3' A 4 A O3' A 5 A P A 5 A O5' 1.0 -88.60 -58.60 ZETA 23 23 A 4 A O3' A 5 A P A 5 A O5' A 5 A C5' 1.0 -77.10 -47.10 ALPHA 24 24 A 5 A P A 5 A O5' A 5 A C5' A 5 A C4' 1.0 -194.90 -164.90 BETA 25 25 A 5 A O5' A 5 A C5' A 5 A C4' A 5 A C3' 1.0 32.44 62.44 GAMMA 26 26 A 5 A C5' A 5 A C4' A 5 A C3' A 5 A O3' 1.0 68.45 98.45 DELTA 27 27 A 5 A C4' A 5 A C3' A 5 A O3' A 6 U P 1.0 -166.70 -136.70 EPSILON 28 28 A 5 A C3' A 5 A O3' A 6 U P A 6 U O5' 1.0 -88.60 -58.60 ZETA 29 29 A 5 A O3' A 6 U P A 6 U O5' A 6 U C5' 1.0 -77.10 -47.10 ALPHA 30 30 A 6 U P A 6 U O5' A 6 U C5' A 6 U C4' 1.0 -194.90 -164.90 BETA 31 31 A 6 U O5' A 6 U C5' A 6 U C4' A 6 U C3' 1.0 32.44 62.44 GAMMA 32 32 A 6 U C5' A 6 U C4' A 6 U C3' A 6 U O3' 1.0 68.45 98.45 DELTA 33 33 A 6 U C4' A 6 U C3' A 6 U O3' A 7 A P 1.0 -166.70 -136.70 EPSILON 34 34 A 6 U C3' A 6 U O3' A 7 A P A 7 A O5' 1.0 -88.60 -58.60 ZETA 35 35 A 6 U O3' A 7 A P A 7 A O5' A 7 A C5' 1.0 -77.10 -47.10 ALPHA 36 36 A 7 A P A 7 A O5' A 7 A C5' A 7 A C4' 1.0 -194.90 -164.90 BETA 37 37 A 7 A O5' A 7 A C5' A 7 A C4' A 7 A C3' 1.0 32.44 62.44 GAMMA 38 38 A 7 A C5' A 7 A C4' A 7 A C3' A 7 A O3' 1.0 68.45 98.45 DELTA 39 39 A 7 A C4' A 7 A C3' A 7 A O3' A 8 C P 1.0 -166.70 -136.70 EPSILON 40 40 A 7 A C3' A 7 A O3' A 8 C P A 8 C O5' 1.0 -88.60 -58.60 ZETA 41 41 A 7 A O3' A 8 C P A 8 C O5' A 8 C C5' 1.0 -77.10 -47.10 ALPHA 42 42 A 8 C P A 8 C O5' A 8 C C5' A 8 C C4' 1.0 -194.90 -164.90 BETA 43 43 A 8 C O5' A 8 C C5' A 8 C C4' A 8 C C3' 1.0 32.44 62.44 GAMMA 44 44 A 8 C C5' A 8 C C4' A 8 C C3' A 8 C O3' 1.0 68.45 98.45 DELTA 45 45 A 14 U P A 14 U O5' A 14 U C5' A 14 U C4' 1.0 -194.90 -164.90 BETA 46 46 A 14 U O5' A 14 U C5' A 14 U C4' A 14 U C3' 1.0 32.44 62.44 GAMMA 47 47 A 14 U C5' A 14 U C4' A 14 U C3' A 14 U O3' 1.0 68.45 98.45 DELTA 48 48 A 14 U C4' A 14 U C3' A 14 U O3' A 15 G P 1.0 -166.70 -136.70 EPSILON 49 49 A 14 U C3' A 14 U O3' A 15 G P A 15 G O5' 1.0 -88.60 -58.60 ZETA 50 50 A 14 U O3' A 15 G P A 15 G O5' A 15 G C5' 1.0 -77.10 -47.10 ALPHA 51 51 A 15 G P A 15 G O5' A 15 G C5' A 15 G C4' 1.0 -194.90 -164.90 BETA 52 52 A 15 G O5' A 15 G C5' A 15 G C4' A 15 G C3' 1.0 32.44 62.44 GAMMA 53 53 A 15 G C5' A 15 G C4' A 15 G C3' A 15 G O3' 1.0 68.45 98.45 DELTA 54 54 A 15 G C4' A 15 G C3' A 15 G O3' A 16 A P 1.0 -166.70 -136.70 EPSILON 55 55 A 15 G C3' A 15 G O3' A 16 A P A 16 A O5' 1.0 -88.60 -58.60 ZETA 56 56 A 15 G O3' A 16 A P A 16 A O5' A 16 A C5' 1.0 -77.10 -47.10 ALPHA 57 57 A 16 A P A 16 A O5' A 16 A C5' A 16 A C4' 1.0 -194.90 -164.90 BETA 58 58 A 16 A O5' A 16 A C5' A 16 A C4' A 16 A C3' 1.0 32.44 62.44 GAMMA 59 59 A 16 A C5' A 16 A C4' A 16 A C3' A 16 A O3' 1.0 68.45 98.45 DELTA 60 60 A 16 A C4' A 16 A C3' A 16 A O3' A 17 U P 1.0 -166.70 -136.70 EPSILON 61 61 A 16 A C3' A 16 A O3' A 17 U P A 17 U O5' 1.0 -88.60 -58.60 ZETA 62 62 A 16 A O3' A 17 U P A 17 U O5' A 17 U C5' 1.0 -77.10 -47.10 ALPHA 63 63 A 17 U P A 17 U O5' A 17 U C5' A 17 U C4' 1.0 -194.90 -164.90 BETA 64 64 A 17 U O5' A 17 U C5' A 17 U C4' A 17 U C3' 1.0 32.44 62.44 GAMMA 65 65 A 17 U C5' A 17 U C4' A 17 U C3' A 17 U O3' 1.0 68.45 98.45 DELTA 66 66 A 17 U C4' A 17 U C3' A 17 U O3' A 18 C P 1.0 -166.70 -136.70 EPSILON 67 67 A 17 U C3' A 17 U O3' A 18 C P A 18 C O5' 1.0 -88.60 -58.60 ZETA 68 68 A 17 U O3' A 18 C P A 18 C O5' A 18 C C5' 1.0 -77.10 -47.10 ALPHA 69 69 A 18 C P A 18 C O5' A 18 C C5' A 18 C C4' 1.0 -194.90 -164.90 BETA 70 70 A 18 C O5' A 18 C C5' A 18 C C4' A 18 C C3' 1.0 32.44 62.44 GAMMA 71 71 A 18 C C5' A 18 C C4' A 18 C C3' A 18 C O3' 1.0 68.45 98.45 DELTA 72 72 A 19 A P A 19 A O5' A 19 A C5' A 19 A C4' 1.0 -194.90 -164.90 BETA 73 73 A 19 A O5' A 19 A C5' A 19 A C4' A 19 A C3' 1.0 32.44 62.44 GAMMA 74 74 A 19 A C5' A 19 A C4' A 19 A C3' A 19 A O3' 1.0 68.45 98.45 DELTA 75 75 A 19 A C4' A 19 A C3' A 19 A O3' A 20 G P 1.0 -166.70 -136.70 EPSILON 76 76 A 19 A C3' A 19 A O3' A 20 G P A 20 G O5' 1.0 -88.60 -58.60 ZETA 77 77 A 19 A O3' A 20 G P A 20 G O5' A 20 G C5' 1.0 -77.10 -47.10 ALPHA 78 78 A 20 G P A 20 G O5' A 20 G C5' A 20 G C4' 1.0 -194.90 -164.90 BETA 79 79 A 20 G O5' A 20 G C5' A 20 G C4' A 20 G C3' 1.0 32.44 62.44 GAMMA 80 80 A 20 G C5' A 20 G C4' A 20 G C3' A 20 G O3' 1.0 68.45 98.45 DELTA 81 81 A 20 G C4' A 20 G C3' A 20 G O3' A 21 C P 1.0 -166.70 -136.70 EPSILON 82 82 A 20 G C3' A 20 G O3' A 21 C P A 21 C O5' 1.0 -88.60 -58.60 ZETA 83 83 A 20 G O3' A 21 C P A 21 C O5' A 21 C C5' 1.0 -77.10 -47.10 ALPHA 84 84 A 21 C P A 21 C O5' A 21 C C5' A 21 C C4' 1.0 -194.90 -164.90 BETA 85 85 A 21 C O5' A 21 C C5' A 21 C C4' A 21 C C3' 1.0 32.44 62.44 GAMMA 86 86 A 21 C C5' A 21 C C4' A 21 C C3' A 21 C O3' 1.0 68.45 98.45 DELTA 87 87 A 23 G P A 23 G O5' A 23 G C5' A 23 G C4' 1.0 -194.90 -164.90 BETA 88 88 A 23 G O5' A 23 G C5' A 23 G C4' A 23 G C3' 1.0 32.44 62.44 GAMMA 89 89 A 23 G C5' A 23 G C4' A 23 G C3' A 23 G O3' 1.0 68.45 98.45 DELTA 90 90 A 23 G C4' A 23 G C3' A 23 G O3' A 24 U P 1.0 -166.70 -136.70 EPSILON 91 91 A 23 G C3' A 23 G O3' A 24 U P A 24 U O5' 1.0 -88.60 -58.60 ZETA 92 92 A 23 G O3' A 24 U P A 24 U O5' A 24 U C5' 1.0 -77.10 -47.10 ALPHA 93 93 A 24 U P A 24 U O5' A 24 U C5' A 24 U C4' 1.0 -194.90 -164.90 BETA 94 94 A 24 U O5' A 24 U C5' A 24 U C4' A 24 U C3' 1.0 32.44 62.44 GAMMA 95 95 A 24 U C5' A 24 U C4' A 24 U C3' A 24 U O3' 1.0 68.45 98.45 DELTA 96 96 A 24 U C4' A 24 U C3' A 24 U O3' A 25 U P 1.0 -166.70 -136.70 EPSILON 97 97 A 24 U C3' A 24 U O3' A 25 U P A 25 U O5' 1.0 -88.60 -58.60 ZETA 98 98 A 24 U O3' A 25 U P A 25 U O5' A 25 U C5' 1.0 -77.10 -47.10 ALPHA 99 99 A 25 U P A 25 U O5' A 25 U C5' A 25 U C4' 1.0 -194.90 -164.90 BETA 100 100 A 25 U O5' A 25 U C5' A 25 U C4' A 25 U C3' 1.0 32.44 62.44 GAMMA 101 101 A 25 U C5' A 25 U C4' A 25 U C3' A 25 U O3' 1.0 68.45 98.45 DELTA 102 102 A 25 U C4' A 25 U C3' A 25 U O3' A 26 C P 1.0 -166.70 -136.70 EPSILON 103 103 A 25 U C3' A 25 U O3' A 26 C P A 26 C O5' 1.0 -88.60 -58.60 ZETA 104 104 A 25 U O3' A 26 C P A 26 C O5' A 26 C C5' 1.0 -77.10 -47.10 ALPHA 105 105 A 26 C P A 26 C O5' A 26 C C5' A 26 C C4' 1.0 -194.90 -164.90 BETA 106 106 A 26 C O5' A 26 C C5' A 26 C C4' A 26 C C3' 1.0 32.44 62.44 GAMMA 107 107 A 26 C C5' A 26 C C4' A 26 C C3' A 26 C O3' 1.0 68.45 98.45 DELTA 108 108 A 28 C P A 28 C O5' A 28 C C5' A 28 C C4' 1.0 -194.90 -164.90 BETA 109 109 A 28 C O5' A 28 C C5' A 28 C C4' A 28 C C3' 1.0 32.44 62.44 GAMMA 110 110 A 28 C C5' A 28 C C4' A 28 C C3' A 28 C O3' 1.0 68.45 98.45 DELTA 111 111 A 28 C C4' A 28 C C3' A 28 C O3' A 29 C P 1.0 -166.70 -136.70 EPSILON 112 112 A 28 C C3' A 28 C O3' A 29 C P A 29 C O5' 1.0 -88.60 -58.60 ZETA 113 113 A 28 C O3' A 29 C P A 29 C O5' A 29 C C5' 1.0 -77.10 -47.10 ALPHA 114 114 A 29 C P A 29 C O5' A 29 C C5' A 29 C C4' 1.0 -194.90 -164.90 BETA 115 115 A 29 C O5' A 29 C C5' A 29 C C4' A 29 C C3' 1.0 32.44 62.44 GAMMA 116 116 A 29 C C5' A 29 C C4' A 29 C C3' A 29 C O3' 1.0 68.45 98.45 DELTA 117 117 A 29 C C4' A 29 C C3' A 29 C O3' A 30 U P 1.0 -166.70 -136.70 EPSILON 118 118 A 29 C C3' A 29 C O3' A 30 U P A 30 U O5' 1.0 -88.60 -58.60 ZETA 119 119 A 29 C O3' A 30 U P A 30 U O5' A 30 U C5' 1.0 -77.10 -47.10 ALPHA 120 120 A 30 U P A 30 U O5' A 30 U C5' A 30 U C4' 1.0 -194.90 -164.90 BETA 121 121 A 30 U O5' A 30 U C5' A 30 U C4' A 30 U C3' 1.0 32.44 62.44 GAMMA 122 122 A 30 U C5' A 30 U C4' A 30 U C3' A 30 U O3' 1.0 68.45 98.45 DELTA 123 123 A 36 A P A 36 A O5' A 36 A C5' A 36 A C4' 1.0 -194.90 -164.90 BETA 124 124 A 36 A O5' A 36 A C5' A 36 A C4' A 36 A C3' 1.0 32.44 62.44 GAMMA 125 125 A 36 A C5' A 36 A C4' A 36 A C3' A 36 A O3' 1.0 68.45 98.45 DELTA 126 126 A 36 A C4' A 36 A C3' A 36 A O3' A 37 G P 1.0 -166.70 -136.70 EPSILON 127 127 A 36 A C3' A 36 A O3' A 37 G P A 37 G O5' 1.0 -88.60 -58.60 ZETA 128 128 A 36 A O3' A 37 G P A 37 G O5' A 37 G C5' 1.0 -77.10 -47.10 ALPHA 129 129 A 37 G P A 37 G O5' A 37 G C5' A 37 G C4' 1.0 -194.90 -164.90 BETA 130 130 A 37 G O5' A 37 G C5' A 37 G C4' A 37 G C3' 1.0 32.44 62.44 GAMMA 131 131 A 37 G C5' A 37 G C4' A 37 G C3' A 37 G O3' 1.0 68.45 98.45 DELTA 132 132 A 37 G C4' A 37 G C3' A 37 G O3' A 38 G P 1.0 -166.70 -136.70 EPSILON 133 133 A 37 G C3' A 37 G O3' A 38 G P A 38 G O5' 1.0 -88.60 -58.60 ZETA 134 134 A 37 G O3' A 38 G P A 38 G O5' A 38 G C5' 1.0 -77.10 -47.10 ALPHA 135 135 A 38 G P A 38 G O5' A 38 G C5' A 38 G C4' 1.0 -194.90 -164.90 BETA 136 136 A 38 G O5' A 38 G C5' A 38 G C4' A 38 G C3' 1.0 32.44 62.44 GAMMA 137 137 A 38 G C5' A 38 G C4' A 38 G C3' A 38 G O3' 1.0 68.45 98.45 DELTA 138 138 A 41 G P A 41 G O5' A 41 G C5' A 41 G C4' 1.0 -194.90 -164.90 BETA 139 139 A 41 G O5' A 41 G C5' A 41 G C4' A 41 G C3' 1.0 32.44 62.44 GAMMA 140 140 A 41 G C5' A 41 G C4' A 41 G C3' A 41 G O3' 1.0 68.45 98.45 DELTA 141 141 A 41 G C4' A 41 G C3' A 41 G O3' A 42 A P 1.0 -166.70 -136.70 EPSILON 142 142 A 41 G C3' A 41 G O3' A 42 A P A 42 A O5' 1.0 -88.60 -58.60 ZETA 143 143 A 41 G O3' A 42 A P A 42 A O5' A 42 A C5' 1.0 -77.10 -47.10 ALPHA 144 144 A 42 A P A 42 A O5' A 42 A C5' A 42 A C4' 1.0 -194.90 -164.90 BETA 145 145 A 42 A O5' A 42 A C5' A 42 A C4' A 42 A C3' 1.0 32.44 62.44 GAMMA 146 146 A 42 A C5' A 42 A C4' A 42 A C3' A 42 A O3' 1.0 68.45 98.45 DELTA 147 147 A 42 A C4' A 42 A C3' A 42 A O3' A 43 A P 1.0 -166.70 -136.70 EPSILON 148 148 A 42 A C3' A 42 A O3' A 43 A P A 43 A O5' 1.0 -88.60 -58.60 ZETA 149 149 A 42 A O3' A 43 A P A 43 A O5' A 43 A C5' 1.0 -77.10 -47.10 ALPHA 150 150 A 43 A P A 43 A O5' A 43 A C5' A 43 A C4' 1.0 -194.90 -164.90 BETA 151 151 A 43 A O5' A 43 A C5' A 43 A C4' A 43 A C3' 1.0 32.44 62.44 GAMMA 152 152 A 43 A C5' A 43 A C4' A 43 A C3' A 43 A O3' 1.0 68.45 98.45 DELTA 153 153 A 43 A C4' A 43 A C3' A 43 A O3' A 44 C P 1.0 -166.70 -136.70 EPSILON 154 154 A 43 A C3' A 43 A O3' A 44 C P A 44 C O5' 1.0 -88.60 -58.60 ZETA 155 155 A 43 A O3' A 44 C P A 44 C O5' A 44 C C5' 1.0 -77.10 -47.10 ALPHA 156 156 A 44 C P A 44 C O5' A 44 C C5' A 44 C C4' 1.0 -194.90 -164.90 BETA 157 157 A 44 C O5' A 44 C C5' A 44 C C4' A 44 C C3' 1.0 32.44 62.44 GAMMA 158 158 A 44 C C5' A 44 C C4' A 44 C C3' A 44 C O3' 1.0 68.45 98.45 DELTA 159 159 A 53 A P A 53 A O5' A 53 A C5' A 53 A C4' 1.0 -194.90 -164.90 BETA 160 160 A 53 A O5' A 53 A C5' A 53 A C4' A 53 A C3' 1.0 32.44 62.44 GAMMA 161 161 A 53 A C5' A 53 A C4' A 53 A C3' A 53 A O3' 1.0 68.45 98.45 DELTA 162 162 A 53 A C4' A 53 A C3' A 53 A O3' A 54 A P 1.0 -166.70 -136.70 EPSILON 163 163 A 53 A C3' A 53 A O3' A 54 A P A 54 A O5' 1.0 -88.60 -58.60 ZETA 164 164 A 53 A O3' A 54 A P A 54 A O5' A 54 A C5' 1.0 -77.10 -47.10 ALPHA 165 165 A 54 A P A 54 A O5' A 54 A C5' A 54 A C4' 1.0 -194.90 -164.90 BETA 166 166 A 54 A O5' A 54 A C5' A 54 A C4' A 54 A C3' 1.0 32.44 62.44 GAMMA 167 167 A 54 A C5' A 54 A C4' A 54 A C3' A 54 A O3' 1.0 68.45 98.45 DELTA 168 168 A 54 A C4' A 54 A C3' A 54 A O3' A 55 A P 1.0 -166.70 -136.70 EPSILON 169 169 A 54 A C3' A 54 A O3' A 55 A P A 55 A O5' 1.0 -88.60 -58.60 ZETA 170 170 A 54 A O3' A 55 A P A 55 A O5' A 55 A C5' 1.0 -77.10 -47.10 ALPHA 171 171 A 55 A P A 55 A O5' A 55 A C5' A 55 A C4' 1.0 -194.90 -164.90 BETA 172 172 A 55 A O5' A 55 A C5' A 55 A C4' A 55 A C3' 1.0 32.44 62.44 GAMMA 173 173 A 55 A C5' A 55 A C4' A 55 A C3' A 55 A O3' 1.0 68.45 98.45 DELTA 174 174 A 55 A C4' A 55 A C3' A 55 A O3' A 56 G P 1.0 -166.70 -136.70 EPSILON 175 175 A 55 A C3' A 55 A O3' A 56 G P A 56 G O5' 1.0 -88.60 -58.60 ZETA 176 176 A 55 A O3' A 56 G P A 56 G O5' A 56 G C5' 1.0 -77.10 -47.10 ALPHA 177 177 A 56 G P A 56 G O5' A 56 G C5' A 56 G C4' 1.0 -194.90 -164.90 BETA 178 178 A 56 G O5' A 56 G C5' A 56 G C4' A 56 G C3' 1.0 32.44 62.44 GAMMA 179 179 A 56 G C5' A 56 G C4' A 56 G C3' A 56 G O3' 1.0 68.45 98.45 DELTA 180 180 A 56 G C4' A 56 G C3' A 56 G O3' A 57 A P 1.0 -166.70 -136.70 EPSILON 181 181 A 56 G C3' A 56 G O3' A 57 A P A 57 A O5' 1.0 -88.60 -58.60 ZETA 182 182 A 56 G O3' A 57 A P A 57 A O5' A 57 A C5' 1.0 -77.10 -47.10 ALPHA 183 183 A 57 A P A 57 A O5' A 57 A C5' A 57 A C4' 1.0 -194.90 -164.90 BETA 184 184 A 57 A O5' A 57 A C5' A 57 A C4' A 57 A C3' 1.0 32.44 62.44 GAMMA 185 185 A 57 A C5' A 57 A C4' A 57 A C3' A 57 A O3' 1.0 68.45 98.45 DELTA 186 186 A 57 A C4' A 57 A C3' A 57 A O3' A 58 G P 1.0 -166.70 -136.70 EPSILON 187 187 A 57 A C3' A 57 A O3' A 58 G P A 58 G O5' 1.0 -88.60 -58.60 ZETA 188 188 A 57 A O3' A 58 G P A 58 G O5' A 58 G C5' 1.0 -77.10 -47.10 ALPHA 189 189 A 58 G P A 58 G O5' A 58 G C5' A 58 G C4' 1.0 -194.90 -164.90 BETA 190 190 A 58 G O5' A 58 G C5' A 58 G C4' A 58 G C3' 1.0 32.44 62.44 GAMMA 191 191 A 58 G C5' A 58 G C4' A 58 G C3' A 58 G O3' 1.0 68.45 98.45 DELTA 192 192 A 58 G C4' A 58 G C3' A 58 G O3' A 59 A P 1.0 -166.70 -136.70 EPSILON 193 193 A 58 G C3' A 58 G O3' A 59 A P A 59 A O5' 1.0 -88.60 -58.60 ZETA 194 194 A 58 G O3' A 59 A P A 59 A O5' A 59 A C5' 1.0 -77.10 -47.10 ALPHA 195 195 A 59 A P A 59 A O5' A 59 A C5' A 59 A C4' 1.0 -194.90 -164.90 BETA 196 196 A 59 A O5' A 59 A C5' A 59 A C4' A 59 A C3' 1.0 32.44 62.44 GAMMA 197 197 A 59 A C5' A 59 A C4' A 59 A C3' A 59 A O3' 1.0 68.45 98.45 DELTA 198 198 A 59 A C4' A 59 A C3' A 59 A O3' A 44 C P 1.0 -166.70 -136.70 . 199 199 A 59 A C3' A 59 A O3' A 60 U P A 60 U O5' 1.0 -88.60 -58.60 ZETA 200 200 A 59 A O3' A 60 U P A 60 U O5' A 60 U C5' 1.0 -77.10 -47.10 ALPHA 201 201 A 60 U P A 60 U O5' A 60 U C5' A 60 U C4' 1.0 -194.90 -164.90 BETA 202 202 A 60 U O5' A 60 U C5' A 60 U C4' A 60 U C3' 1.0 32.44 62.44 GAMMA 203 203 A 60 U C5' A 60 U C4' A 60 U C3' A 60 U O3' 1.0 68.45 98.45 DELTA 204 204 A 60 U C4' A 60 U C3' A 60 U O3' A 61 U P 1.0 -166.70 -136.70 EPSILON 205 205 A 60 U C3' A 60 U O3' A 61 U P A 61 U O5' 1.0 -88.60 -58.60 ZETA 206 206 A 60 U O3' A 61 U P A 61 U O5' A 61 U C5' 1.0 -77.10 -47.10 ALPHA 207 207 A 61 U P A 61 U O5' A 61 U C5' A 61 U C4' 1.0 -194.90 -164.90 BETA 208 208 A 61 U O5' A 61 U C5' A 61 U C4' A 61 U C3' 1.0 32.44 62.44 GAMMA 209 209 A 61 U C5' A 61 U C4' A 61 U C3' A 61 U O3' 1.0 68.45 98.45 DELTA 210 210 A 61 U C4' A 61 U C3' A 61 U O3' A 62 U P 1.0 -166.70 -136.70 EPSILON 211 211 A 61 U C3' A 61 U O3' A 62 U P A 62 U O5' 1.0 -88.60 -58.60 ZETA 212 212 A 61 U O3' A 62 U P A 62 U O5' A 62 U C5' 1.0 -77.10 -47.10 ALPHA 213 213 A 62 U P A 62 U O5' A 62 U C5' A 62 U C4' 1.0 -194.90 -164.90 BETA 214 214 A 62 U O5' A 62 U C5' A 62 U C4' A 62 U C3' 1.0 32.44 62.44 GAMMA 215 215 A 62 U C5' A 62 U C4' A 62 U C3' A 62 U O3' 1.0 68.45 98.45 DELTA 216 216 A 62 U C4' A 62 U C3' A 62 U O3' A 63 C P 1.0 -166.70 -136.70 EPSILON 217 217 A 62 U C3' A 62 U O3' A 63 C P A 63 C O5' 1.0 -88.60 -58.60 ZETA 218 218 A 62 U O3' A 63 C P A 63 C O5' A 63 C C5' 1.0 -77.10 -47.10 ALPHA 219 219 A 63 C P A 63 C O5' A 63 C C5' A 63 C C4' 1.0 -194.90 -164.90 BETA 220 220 A 63 C O5' A 63 C C5' A 63 C C4' A 63 C C3' 1.0 32.44 62.44 GAMMA 221 221 A 63 C C5' A 63 C C4' A 63 C C3' A 63 C O3' 1.0 68.45 98.45 DELTA 222 222 A 68 G P A 68 G O5' A 68 G C5' A 68 G C4' 1.0 -194.90 -164.90 BETA 223 223 A 68 G O5' A 68 G C5' A 68 G C4' A 68 G C3' 1.0 32.44 62.44 GAMMA 224 224 A 68 G C5' A 68 G C4' A 68 G C3' A 68 G O3' 1.0 68.45 98.45 DELTA 225 225 A 68 G C4' A 68 G C3' A 68 G O3' A 69 G P 1.0 -166.70 -136.70 EPSILON 226 226 A 68 G C3' A 68 G O3' A 69 G P A 69 G O5' 1.0 -88.60 -58.60 ZETA 227 227 A 68 G O3' A 69 G P A 69 G O5' A 69 G C5' 1.0 -77.10 -47.10 ALPHA 228 228 A 69 G P A 69 G O5' A 69 G C5' A 69 G C4' 1.0 -194.90 -164.90 BETA 229 229 A 69 G O5' A 69 G C5' A 69 G C4' A 69 G C3' 1.0 32.44 62.44 GAMMA 230 230 A 69 G C5' A 69 G C4' A 69 G C3' A 69 G O3' 1.0 68.45 98.45 DELTA 231 231 A 69 G C4' A 69 G C3' A 69 G O3' A 70 A P 1.0 -166.70 -136.70 EPSILON 232 232 A 69 G C3' A 69 G O3' A 70 A P A 70 A O5' 1.0 -88.60 -58.60 ZETA 233 233 A 69 G O3' A 70 A P A 70 A O5' A 70 A C5' 1.0 -77.10 -47.10 ALPHA 234 234 A 70 A P A 70 A O5' A 70 A C5' A 70 A C4' 1.0 -194.90 -164.90 BETA 235 235 A 70 A O5' A 70 A C5' A 70 A C4' A 70 A C3' 1.0 32.44 62.44 GAMMA 236 236 A 70 A C5' A 70 A C4' A 70 A C3' A 70 A O3' 1.0 68.45 98.45 DELTA 237 237 A 70 A C4' A 70 A C3' A 70 A O3' A 71 A P 1.0 -166.70 -136.70 EPSILON 238 238 A 70 A C3' A 70 A O3' A 71 A P A 71 A O5' 1.0 -88.60 -58.60 ZETA 239 239 A 70 A O3' A 71 A P A 71 A O5' A 71 A C5' 1.0 -77.10 -47.10 ALPHA 240 240 A 71 A P A 71 A O5' A 71 A C5' A 71 A C4' 1.0 -194.90 -164.90 BETA 241 241 A 71 A O5' A 71 A C5' A 71 A C4' A 71 A C3' 1.0 32.44 62.44 GAMMA 242 242 A 71 A C5' A 71 A C4' A 71 A C3' A 71 A O3' 1.0 68.45 98.45 DELTA 243 243 A 71 A C4' A 71 A C3' A 71 A O3' A 72 U P 1.0 -166.70 -136.70 EPSILON 244 244 A 71 A C3' A 71 A O3' A 72 U P A 72 U O5' 1.0 -88.60 -58.60 ZETA 245 245 A 71 A O3' A 72 U P A 72 U O5' A 72 U C5' 1.0 -77.10 -47.10 ALPHA 246 246 A 72 U P A 72 U O5' A 72 U C5' A 72 U C4' 1.0 -194.90 -164.90 BETA 247 247 A 72 U O5' A 72 U C5' A 72 U C4' A 72 U C3' 1.0 32.44 62.44 GAMMA 248 248 A 72 U C5' A 72 U C4' A 72 U C3' A 72 U O3' 1.0 68.45 98.45 DELTA 249 249 A 72 U C4' A 72 U C3' A 72 U O3' A 73 C P 1.0 -166.70 -136.70 EPSILON 250 250 A 72 U C3' A 72 U O3' A 73 C P A 73 C O5' 1.0 -88.60 -58.60 ZETA 251 251 A 72 U O3' A 73 C P A 73 C O5' A 73 C C5' 1.0 -77.10 -47.10 ALPHA 252 252 A 73 C P A 73 C O5' A 73 C C5' A 73 C C4' 1.0 -194.90 -164.90 BETA 253 253 A 73 C O5' A 73 C C5' A 73 C C4' A 73 C C3' 1.0 32.44 62.44 GAMMA 254 254 A 73 C C5' A 73 C C4' A 73 C C3' A 73 C O3' 1.0 68.45 98.45 DELTA 255 255 A 73 C C4' A 73 C C3' A 73 C O3' A 74 U P 1.0 -166.70 -136.70 EPSILON 256 256 A 73 C C3' A 73 C O3' A 74 U P A 74 U O5' 1.0 -88.60 -58.60 ZETA 257 257 A 73 C O3' A 74 U P A 74 U O5' A 74 U C5' 1.0 -77.10 -47.10 ALPHA 258 258 A 74 U P A 74 U O5' A 74 U C5' A 74 U C4' 1.0 -194.90 -164.90 BETA 259 259 A 74 U O5' A 74 U C5' A 74 U C4' A 74 U C3' 1.0 32.44 62.44 GAMMA 260 260 A 74 U C5' A 74 U C4' A 74 U C3' A 74 U O3' 1.0 68.45 98.45 DELTA 261 261 A 74 U C4' A 74 U C3' A 74 U O3' A 75 C P 1.0 -166.70 -136.70 EPSILON 262 262 A 74 U C3' A 74 U O3' A 75 C P A 75 C O5' 1.0 -88.60 -58.60 ZETA 263 263 A 74 U O3' A 75 C P A 75 C O5' A 75 C C5' 1.0 -77.10 -47.10 ALPHA 264 264 A 75 C P A 75 C O5' A 75 C C5' A 75 C C4' 1.0 -194.90 -164.90 BETA 265 265 A 75 C O5' A 75 C C5' A 75 C C4' A 75 C C3' 1.0 32.44 62.44 GAMMA 266 266 A 75 C C5' A 75 C C4' A 75 C C3' A 75 C O3' 1.0 68.45 98.45 DELTA 267 267 A 75 C C4' A 75 C C3' A 75 C O3' A 76 U P 1.0 -166.70 -136.70 EPSILON 268 268 A 75 C C3' A 75 C O3' A 76 U P A 76 U O5' 1.0 -88.60 -58.60 ZETA 269 269 A 75 C O3' A 76 U P A 76 U O5' A 76 U C5' 1.0 -77.10 -47.10 ALPHA 270 270 A 76 U P A 76 U O5' A 76 U C5' A 76 U C4' 1.0 -194.90 -164.90 BETA 271 271 A 76 U O5' A 76 U C5' A 76 U C4' A 76 U C3' 1.0 32.44 62.44 GAMMA 272 272 A 76 U C5' A 76 U C4' A 76 U C3' A 76 U O3' 1.0 68.45 98.45 DELTA 273 273 A 76 U C4' A 76 U C3' A 76 U O3' A 77 U P 1.0 -166.70 -136.70 EPSILON 274 274 A 76 U C3' A 76 U O3' A 77 U P A 77 U O5' 1.0 -88.60 -58.60 ZETA 275 275 A 76 U O3' A 77 U P A 77 U O5' A 77 U C5' 1.0 -77.10 -47.10 ALPHA 276 276 A 77 U P A 77 U O5' A 77 U C5' A 77 U C4' 1.0 -194.90 -164.90 BETA 277 277 A 77 U O5' A 77 U C5' A 77 U C4' A 77 U C3' 1.0 32.44 62.44 GAMMA 278 278 A 77 U C5' A 77 U C4' A 77 U C3' A 77 U O3' 1.0 68.45 98.45 DELTA 279 279 A 77 U C4' A 77 U C3' A 77 U O3' A 78 U P 1.0 -166.70 -136.70 EPSILON 280 280 A 77 U C3' A 77 U O3' A 78 U P A 78 U O5' 1.0 -88.60 -58.60 ZETA 281 281 A 77 U O3' A 78 U P A 78 U O5' A 78 U C5' 1.0 -77.10 -47.10 ALPHA 282 282 A 78 U P A 78 U O5' A 78 U C5' A 78 U C4' 1.0 -194.90 -164.90 BETA 283 283 A 78 U O5' A 78 U C5' A 78 U C4' A 78 U C3' 1.0 32.44 62.44 GAMMA 284 284 A 78 U C5' A 78 U C4' A 78 U C3' A 78 U O3' 1.0 68.45 98.45 DELTA 285 285 A 87 G P A 87 G O5' A 87 G C5' A 87 G C4' 1.0 -194.90 -164.90 BETA 286 286 A 87 G O5' A 87 G C5' A 87 G C4' A 87 G C3' 1.0 32.44 62.44 GAMMA 287 287 A 87 G C5' A 87 G C4' A 87 G C3' A 87 G O3' 1.0 68.45 98.45 DELTA 288 288 A 87 G C4' A 87 G C3' A 87 G O3' A 88 C P 1.0 -166.70 -136.70 EPSILON 289 289 A 87 G C3' A 87 G O3' A 88 C P A 88 C O5' 1.0 -88.60 -58.60 ZETA 290 290 A 87 G O3' A 88 C P A 88 C O5' A 88 C C5' 1.0 -77.10 -47.10 ALPHA 291 291 A 88 C P A 88 C O5' A 88 C C5' A 88 C C4' 1.0 -194.90 -164.90 BETA 292 292 A 88 C O5' A 88 C C5' A 88 C C4' A 88 C C3' 1.0 32.44 62.44 GAMMA 293 293 A 88 C C5' A 88 C C4' A 88 C C3' A 88 C O3' 1.0 68.45 98.45 DELTA 294 294 A 88 C C4' A 88 C C3' A 88 C O3' A 89 U P 1.0 -166.70 -136.70 EPSILON 295 295 A 88 C C3' A 88 C O3' A 89 U P A 89 U O5' 1.0 -88.60 -58.60 ZETA 296 296 A 88 C O3' A 89 U P A 89 U O5' A 89 U C5' 1.0 -77.10 -47.10 ALPHA 297 297 A 89 U P A 89 U O5' A 89 U C5' A 89 U C4' 1.0 -194.90 -164.90 BETA 298 298 A 89 U O5' A 89 U C5' A 89 U C4' A 89 U C3' 1.0 32.44 62.44 GAMMA 299 299 A 89 U C5' A 89 U C4' A 89 U C3' A 89 U O3' 1.0 68.45 98.45 DELTA 300 300 A 92 G P A 92 G O5' A 92 G C5' A 92 G C4' 1.0 -194.90 -164.90 BETA 301 301 A 92 G O5' A 92 G C5' A 92 G C4' A 92 G C3' 1.0 32.44 62.44 GAMMA 302 302 A 92 G C5' A 92 G C4' A 92 G C3' A 92 G O3' 1.0 68.45 98.45 DELTA 303 303 A 92 G C4' A 92 G C3' A 92 G O3' A 93 A P 1.0 -166.70 -136.70 EPSILON 304 304 A 92 G C3' A 92 G O3' A 93 A P A 93 A O5' 1.0 -88.60 -58.60 ZETA 305 305 A 92 G O3' A 93 A P A 93 A O5' A 93 A C5' 1.0 -77.10 -47.10 ALPHA 306 306 A 93 A P A 93 A O5' A 93 A C5' A 93 A C4' 1.0 -194.90 -164.90 BETA 307 307 A 93 A O5' A 93 A C5' A 93 A C4' A 93 A C3' 1.0 32.44 62.44 GAMMA 308 308 A 93 A C5' A 93 A C4' A 93 A C3' A 93 A O3' 1.0 68.45 98.45 DELTA 309 309 A 93 A C4' A 93 A C3' A 93 A O3' A 94 U P 1.0 -166.70 -136.70 EPSILON 310 310 A 93 A C3' A 93 A O3' A 94 U P A 94 U O5' 1.0 -88.60 -58.60 ZETA 311 311 A 93 A O3' A 94 U P A 94 U O5' A 94 U C5' 1.0 -77.10 -47.10 ALPHA 312 312 A 94 U P A 94 U O5' A 94 U C5' A 94 U C4' 1.0 -194.90 -164.90 BETA 313 313 A 94 U O5' A 94 U C5' A 94 U C4' A 94 U C3' 1.0 32.44 62.44 GAMMA 314 314 A 94 U C5' A 94 U C4' A 94 U C3' A 94 U O3' 1.0 68.45 98.45 DELTA 315 315 A 94 U C4' A 94 U C3' A 94 U O3' A 95 C P 1.0 -166.70 -136.70 EPSILON 316 316 A 94 U C3' A 94 U O3' A 95 C P A 95 C O5' 1.0 -88.60 -58.60 ZETA 317 317 A 94 U O3' A 95 C P A 95 C O5' A 95 C C5' 1.0 -77.10 -47.10 ALPHA 318 318 A 95 C P A 95 C O5' A 95 C C5' A 95 C C4' 1.0 -194.90 -164.90 BETA 319 319 A 95 C O5' A 95 C C5' A 95 C C4' A 95 C C3' 1.0 32.44 62.44 GAMMA 320 320 A 95 C C5' A 95 C C4' A 95 C C3' A 95 C O3' 1.0 68.45 98.45 DELTA 321 321 A 95 C C4' A 95 C C3' A 95 C O3' A 96 A P 1.0 -166.70 -136.70 EPSILON 322 322 A 95 C C3' A 95 C O3' A 96 A P A 96 A O5' 1.0 -88.60 -58.60 ZETA 323 323 A 95 C O3' A 96 A P A 96 A O5' A 96 A C5' 1.0 -77.10 -47.10 ALPHA 324 324 A 96 A P A 96 A O5' A 96 A C5' A 96 A C4' 1.0 -194.90 -164.90 BETA 325 325 A 96 A O5' A 96 A C5' A 96 A C4' A 96 A C3' 1.0 32.44 62.44 GAMMA 326 326 A 96 A C5' A 96 A C4' A 96 A C3' A 96 A O3' 1.0 68.45 98.45 DELTA 327 327 A 103 G P A 103 G O5' A 103 G C5' A 103 G C4' 1.0 -194.90 -164.90 BETA 328 328 A 103 G O5' A 103 G C5' A 103 G C4' A 103 G C3' 1.0 32.44 62.44 GAMMA 329 329 A 103 G C5' A 103 G C4' A 103 G C3' A 103 G O3' 1.0 68.45 98.45 DELTA 330 330 A 103 G C4' A 103 G C3' A 103 G O3' A 104 U P 1.0 -166.70 -136.70 EPSILON 331 331 A 103 G C3' A 103 G O3' A 104 U P A 104 U O5' 1.0 -88.60 -58.60 ZETA 332 332 A 103 G O3' A 104 U P A 104 U O5' A 104 U C5' 1.0 -77.10 -47.10 ALPHA 333 333 A 104 U P A 104 U O5' A 104 U C5' A 104 U C4' 1.0 -194.90 -164.90 BETA 334 334 A 104 U O5' A 104 U C5' A 104 U C4' A 104 U C3' 1.0 32.44 62.44 GAMMA 335 335 A 104 U C5' A 104 U C4' A 104 U C3' A 104 U O3' 1.0 68.45 98.45 DELTA 336 336 A 104 U C4' A 104 U C3' A 104 U O3' A 105 A P 1.0 -166.70 -136.70 EPSILON 337 337 A 104 U C3' A 104 U O3' A 105 A P A 105 A O5' 1.0 -88.60 -58.60 ZETA 338 338 A 104 U O3' A 105 A P A 105 A O5' A 105 A C5' 1.0 -77.10 -47.10 ALPHA 339 339 A 105 A P A 105 A O5' A 105 A C5' A 105 A C4' 1.0 -194.90 -164.90 BETA 340 340 A 105 A O5' A 105 A C5' A 105 A C4' A 105 A C3' 1.0 32.44 62.44 GAMMA 341 341 A 105 A C5' A 105 A C4' A 105 A C3' A 105 A O3' 1.0 68.45 98.45 DELTA 342 342 A 105 A C4' A 105 A C3' A 105 A O3' A 106 U P 1.0 -166.70 -136.70 EPSILON 343 343 A 105 A C3' A 105 A O3' A 106 U P A 106 U O5' 1.0 -88.60 -58.60 ZETA 344 344 A 105 A O3' A 106 U P A 106 U O5' A 106 U C5' 1.0 -77.10 -47.10 ALPHA 345 345 A 106 U P A 106 U O5' A 106 U C5' A 106 U C4' 1.0 -194.90 -164.90 BETA 346 346 A 106 U O5' A 106 U C5' A 106 U C4' A 106 U C3' 1.0 32.44 62.44 GAMMA 347 347 A 106 U C5' A 106 U C4' A 106 U C3' A 106 U O3' 1.0 68.45 98.45 DELTA 348 348 A 108 U P A 108 U O5' A 108 U C5' A 108 U C4' 1.0 -194.90 -164.90 BETA 349 349 A 108 U O5' A 108 U C5' A 108 U C4' A 108 U C3' 1.0 32.44 62.44 GAMMA 350 350 A 108 U C5' A 108 U C4' A 108 U C3' A 108 U O3' 1.0 68.45 98.45 DELTA 351 351 A 108 U C4' A 108 U C3' A 108 U O3' A 109 G P 1.0 -166.70 -136.70 EPSILON 352 352 A 108 U C3' A 108 U O3' A 109 G P A 109 G O5' 1.0 -88.60 -58.60 ZETA 353 353 A 108 U O3' A 109 G P A 109 G O5' A 109 G C5' 1.0 -77.10 -47.10 ALPHA 354 354 A 109 G P A 109 G O5' A 109 G C5' A 109 G C4' 1.0 -194.90 -164.90 BETA 355 355 A 109 G O5' A 109 G C5' A 109 G C4' A 109 G C3' 1.0 32.44 62.44 GAMMA 356 356 A 109 G C5' A 109 G C4' A 109 G C3' A 109 G O3' 1.0 68.45 98.45 DELTA 357 357 A 109 G C4' A 109 G C3' A 109 G O3' A 110 U P 1.0 -166.70 -136.70 EPSILON 358 358 A 109 G C3' A 109 G O3' A 110 U P A 110 U O5' 1.0 -88.60 -58.60 ZETA 359 359 A 109 G O3' A 110 U P A 110 U O5' A 110 U C5' 1.0 -77.10 -47.10 ALPHA 360 360 A 110 U P A 110 U O5' A 110 U C5' A 110 U C4' 1.0 -194.90 -164.90 BETA 361 361 A 110 U O5' A 110 U C5' A 110 U C4' A 110 U C3' 1.0 32.44 62.44 GAMMA 362 362 A 110 U C5' A 110 U C4' A 110 U C3' A 110 U O3' 1.0 68.45 98.45 DELTA 363 363 A 110 U C4' A 110 U C3' A 110 U O3' A 111 C P 1.0 -166.70 -136.70 EPSILON 364 364 A 110 U C3' A 110 U O3' A 111 C P A 111 C O5' 1.0 -88.60 -58.60 ZETA 365 365 A 110 U O3' A 111 C P A 111 C O5' A 111 C C5' 1.0 -77.10 -47.10 ALPHA 366 366 A 111 C P A 111 C O5' A 111 C C5' A 111 C C4' 1.0 -194.90 -164.90 BETA 367 367 A 111 C O5' A 111 C C5' A 111 C C4' A 111 C C3' 1.0 32.44 62.44 GAMMA 368 368 A 111 C C5' A 111 C C4' A 111 C C3' A 111 C O3' 1.0 68.45 98.45 DELTA 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 1 G O4' A 1 G C1' A 1 G N9 A 1 G C4 1.0 -175.0 -145.0 CHI 2 2 A 2 G O4' A 2 G C1' A 2 G N9 A 2 G C4 1.0 -175.0 -145.0 CHI 3 3 A 2 G O4' A 2 G C1' A 2 G C2' A 2 G C3' 1.0 -40.0 -10.0 NU1 4 4 A 2 G C1' A 2 G C2' A 2 G C3' A 2 G C4' 1.0 22.0 52.0 NU2 5 5 A 3 C O4' A 3 C C1' A 3 C N1 A 3 C C2 1.0 -175.0 -105.0 CHI 6 6 A 3 C O4' A 3 C C1' A 3 C C2' A 3 C C3' 1.0 -40.0 -10.0 NU1 7 7 A 3 C C1' A 3 C C2' A 3 C C3' A 3 C C4' 1.0 22.0 52.0 NU2 8 8 A 4 A O4' A 4 A C1' A 4 A N9 A 4 A C4 1.0 -175.0 -145.0 CHI 9 9 A 4 A O4' A 4 A C1' A 4 A C2' A 4 A C3' 1.0 -40.0 -10.0 NU1 10 10 A 4 A C1' A 4 A C2' A 4 A C3' A 4 A C4' 1.0 22.0 52.0 NU2 11 11 A 5 A O4' A 5 A C1' A 5 A N9 A 5 A C4 1.0 -175.0 -145.0 CHI 12 12 A 5 A O4' A 5 A C1' A 5 A C2' A 5 A C3' 1.0 -40.0 -10.0 NU1 13 13 A 5 A C1' A 5 A C2' A 5 A C3' A 5 A C4' 1.0 22.0 52.0 NU2 14 14 A 6 U O4' A 6 U C1' A 6 U N1 A 6 U C2 1.0 -175.0 -145.0 CHI 15 15 A 6 U O4' A 6 U C1' A 6 U C2' A 6 U C3' 1.0 -40.0 -10.0 NU1 16 16 A 6 U C1' A 6 U C2' A 6 U C3' A 6 U C4' 1.0 22.0 52.0 NU2 17 17 A 7 A O4' A 7 A C1' A 7 A N9 A 7 A C4 1.0 -175.0 -145.0 CHI 18 18 A 7 A O4' A 7 A C1' A 7 A C2' A 7 A C3' 1.0 -40.0 -10.0 NU1 19 19 A 7 A C1' A 7 A C2' A 7 A C3' A 7 A C4' 1.0 22.0 52.0 NU2 20 20 A 8 C O4' A 8 C C1' A 8 C N1 A 8 C C2 1.0 -175.0 -145.0 CHI 21 21 A 14 U O4' A 14 U C1' A 14 U N1 A 14 U C2 1.0 -175.0 -145.0 CHI 22 22 A 15 G O4' A 15 G C1' A 15 G N9 A 15 G C4 1.0 -175.0 -145.0 CHI 23 23 A 15 G O4' A 15 G C1' A 15 G C2' A 15 G C3' 1.0 -40.0 -10.0 NU1 24 24 A 15 G C1' A 15 G C2' A 15 G C3' A 15 G C4' 1.0 22.0 52.0 NU2 25 25 A 16 A O4' A 16 A C1' A 16 A N9 A 16 A C4 1.0 -175.0 -145.0 CHI 26 26 A 16 A O4' A 16 A C1' A 16 A C2' A 16 A C3' 1.0 -40.0 -10.0 NU1 27 27 A 16 A C1' A 16 A C2' A 16 A C3' A 16 A C4' 1.0 22.0 52.0 NU2 28 28 A 17 U O4' A 17 U C1' A 17 U N1 A 17 U C2 1.0 -175.0 -145.0 CHI 29 29 A 17 U O4' A 17 U C1' A 17 U C2' A 17 U C3' 1.0 -40.0 -10.0 NU1 30 30 A 17 U C1' A 17 U C2' A 17 U C3' A 17 U C4' 1.0 22.0 52.0 NU2 31 31 A 18 C O4' A 18 C C1' A 18 C N1 A 18 C C2 1.0 -175.0 -145.0 CHI 32 32 A 19 A O4' A 19 A C1' A 19 A N9 A 19 A C4 1.0 -175.0 -145.0 CHI 33 33 A 20 G O4' A 20 G C1' A 20 G N9 A 20 G C4 1.0 -175.0 -145.0 CHI 34 34 A 20 G O4' A 20 G C1' A 20 G C2' A 20 G C3' 1.0 -40.0 -10.0 NU1 35 35 A 20 G C1' A 20 G C2' A 20 G C3' A 20 G C4' 1.0 22.0 52.0 NU2 36 36 A 21 C O4' A 21 C C1' A 21 C N1 A 21 C C2 1.0 -175.0 -145.0 CHI 37 37 A 23 G O4' A 23 G C1' A 23 G N9 A 23 G C4 1.0 -175.0 -145.0 CHI 38 38 A 24 U O4' A 24 U C1' A 24 U N1 A 24 U C2 1.0 -175.0 -145.0 CHI 39 39 A 24 U O4' A 24 U C1' A 24 U C2' A 24 U C3' 1.0 -40.0 -10.0 NU1 40 40 A 24 U C1' A 24 U C2' A 24 U C3' A 24 U C4' 1.0 22.0 52.0 NU2 41 41 A 25 U O4' A 25 U C1' A 25 U N1 A 25 U C2 1.0 -175.0 -145.0 CHI 42 42 A 25 U O4' A 25 U C1' A 25 U C2' A 25 U C3' 1.0 -40.0 -10.0 NU1 43 43 A 25 U C1' A 25 U C2' A 25 U C3' A 25 U C4' 1.0 22.0 52.0 NU2 44 44 A 26 C O4' A 26 C C1' A 26 C N1 A 26 C C2 1.0 -175.0 -145.0 CHI 45 45 A 26 C O4' A 26 C C1' A 26 C C2' A 26 C C3' 1.0 -40.0 -10.0 NU1 46 46 A 26 C C1' A 26 C C2' A 26 C C3' A 26 C C4' 1.0 22.0 52.0 NU2 47 47 A 28 C O4' A 28 C C1' A 28 C N1 A 28 C C2 1.0 -175.0 -145.0 CHI 48 48 A 28 C O4' A 28 C C1' A 28 C C2' A 28 C C3' 1.0 -40.0 -10.0 NU1 49 49 A 28 C C1' A 28 C C2' A 28 C C3' A 28 C C4' 1.0 22.0 52.0 NU2 50 50 A 29 C O4' A 29 C C1' A 29 C N1 A 29 C C2 1.0 -175.0 -145.0 CHI 51 51 A 29 C O4' A 29 C C1' A 29 C C2' A 29 C C3' 1.0 -40.0 -10.0 NU1 52 52 A 29 C C1' A 29 C C2' A 29 C C3' A 29 C C4' 1.0 22.0 52.0 NU2 53 53 A 30 U O4' A 30 U C1' A 30 U N1 A 30 U C2 1.0 -175.0 -145.0 CHI 54 54 A 36 A O4' A 36 A C1' A 36 A N9 A 36 A C4 1.0 -175.0 -145.0 CHI 55 55 A 37 G O4' A 37 G C1' A 37 G N9 A 37 G C4 1.0 -175.0 -145.0 CHI 56 56 A 37 G O4' A 37 G C1' A 37 G C2' A 37 G C3' 1.0 -40.0 -10.0 NU1 57 57 A 37 G C1' A 37 G C2' A 37 G C3' A 37 G C4' 1.0 22.0 52.0 NU2 58 58 A 38 G O4' A 38 G C1' A 38 G N9 A 38 G C4 1.0 -175.0 -145.0 CHI 59 59 A 38 G O4' A 38 G C1' A 38 G C2' A 38 G C3' 1.0 -40.0 -10.0 NU1 60 60 A 38 G C1' A 38 G C2' A 38 G C3' A 38 G C4' 1.0 22.0 52.0 NU2 61 61 A 41 G O4' A 41 G C1' A 41 G N9 A 41 G C4 1.0 -175.0 -145.0 CHI 62 62 A 41 G O4' A 41 G C1' A 41 G C2' A 41 G C3' 1.0 -40.0 -10.0 NU1 63 63 A 41 G C1' A 41 G C2' A 41 G C3' A 41 G C4' 1.0 22.0 52.0 NU2 64 64 A 42 A O4' A 42 A C1' A 42 A N9 A 42 A C4 1.0 -175.0 -145.0 CHI 65 65 A 42 A O4' A 42 A C1' A 42 A C2' A 42 A C3' 1.0 -40.0 -10.0 NU1 66 66 A 42 A C1' A 42 A C2' A 42 A C3' A 42 A C4' 1.0 22.0 52.0 NU2 67 67 A 43 A O4' A 43 A C1' A 43 A N9 A 43 A C4 1.0 -175.0 -145.0 CHI 68 68 A 43 A O4' A 43 A C1' A 43 A C2' A 43 A C3' 1.0 -40.0 -10.0 NU1 69 69 A 43 A C1' A 43 A C2' A 43 A C3' A 43 A C4' 1.0 22.0 52.0 NU2 70 70 A 44 C O4' A 44 C C1' A 44 C N1 A 44 C C2 1.0 -175.0 -145.0 CHI 71 71 A 53 A O4' A 53 A C1' A 53 A N9 A 53 A C4 1.0 -175.0 -145.0 CHI 72 72 A 54 A O4' A 54 A C1' A 54 A N9 A 54 A C4 1.0 -175.0 -145.0 CHI 73 73 A 54 A O4' A 54 A C1' A 54 A C2' A 54 A C3' 1.0 -40.0 -10.0 NU1 74 74 A 54 A C1' A 54 A C2' A 54 A C3' A 54 A C4' 1.0 22.0 52.0 NU2 75 75 A 55 A O4' A 55 A C1' A 55 A N9 A 55 A C4 1.0 -175.0 -145.0 CHI 76 76 A 55 A O4' A 55 A C1' A 55 A C2' A 55 A C3' 1.0 -40.0 -10.0 NU1 77 77 A 55 A C1' A 55 A C2' A 55 A C3' A 55 A C4' 1.0 22.0 52.0 NU2 78 78 A 56 G O4' A 56 G C1' A 56 G N9 A 56 G C4 1.0 -175.0 -145.0 CHI 79 79 A 56 G O4' A 56 G C1' A 56 G C2' A 56 G C3' 1.0 -40.0 -10.0 NU1 80 80 A 56 G C1' A 56 G C2' A 56 G C3' A 56 G C4' 1.0 22.0 52.0 NU2 81 81 A 57 A O4' A 57 A C1' A 57 A N9 A 57 A C4 1.0 -175.0 -145.0 CHI 82 82 A 57 A O4' A 57 A C1' A 57 A C2' A 57 A C3' 1.0 -40.0 -10.0 NU1 83 83 A 57 A C1' A 57 A C2' A 57 A C3' A 57 A C4' 1.0 22.0 52.0 NU2 84 84 A 58 G O4' A 58 G C1' A 58 G N9 A 58 G C4 1.0 -175.0 -145.0 CHI 85 85 A 58 G O4' A 58 G C1' A 58 G C2' A 58 G C3' 1.0 -40.0 -10.0 NU1 86 86 A 58 G C1' A 58 G C2' A 58 G C3' A 58 G C4' 1.0 22.0 52.0 NU2 87 87 A 59 A O4' A 59 A C1' A 59 A N9 A 59 A C4 1.0 -175.0 -145.0 CHI 88 88 A 59 A O4' A 59 A C1' A 59 A C2' A 59 A C3' 1.0 -40.0 -10.0 NU1 89 89 A 59 A C1' A 59 A C2' A 59 A C3' A 59 A C4' 1.0 22.0 52.0 NU2 90 90 A 60 U O4' A 60 U C1' A 60 U N1 A 60 U C2 1.0 -175.0 -145.0 CHI 91 91 A 60 U O4' A 60 U C1' A 60 U C2' A 60 U C3' 1.0 -40.0 -10.0 NU1 92 92 A 60 U C1' A 60 U C2' A 60 U C3' A 60 U C4' 1.0 22.0 52.0 NU2 93 93 A 61 U O4' A 61 U C1' A 61 U N1 A 61 U C2 1.0 -175.0 -145.0 CHI 94 94 A 61 U O4' A 61 U C1' A 61 U C2' A 61 U C3' 1.0 -40.0 -10.0 NU1 95 95 A 61 U C1' A 61 U C2' A 61 U C3' A 61 U C4' 1.0 22.0 52.0 NU2 96 96 A 62 U O4' A 62 U C1' A 62 U N1 A 62 U C2 1.0 -175.0 -145.0 CHI 97 97 A 62 U O4' A 62 U C1' A 62 U C2' A 62 U C3' 1.0 -40.0 -10.0 NU1 98 98 A 62 U C1' A 62 U C2' A 62 U C3' A 62 U C4' 1.0 22.0 52.0 NU2 99 99 A 63 C O4' A 63 C C1' A 63 C N1 A 63 C C2 1.0 -175.0 -145.0 CHI 100 100 A 68 G O4' A 68 G C1' A 68 G N9 A 68 G C4 1.0 -175.0 -145.0 CHI 101 101 A 69 G O4' A 69 G C1' A 69 G N9 A 69 G C4 1.0 -175.0 -145.0 CHI 102 102 A 69 G O4' A 69 G C1' A 69 G C2' A 69 G C3' 1.0 -40.0 -10.0 NU1 103 103 A 69 G C1' A 69 G C2' A 69 G C3' A 69 G C4' 1.0 22.0 52.0 NU2 104 104 A 70 A O4' A 70 A C1' A 70 A N9 A 70 A C4 1.0 -175.0 -145.0 CHI 105 105 A 70 A O4' A 70 A C1' A 70 A C2' A 70 A C3' 1.0 -40.0 -10.0 NU1 106 106 A 70 A C1' A 70 A C2' A 70 A C3' A 70 A C4' 1.0 22.0 52.0 NU2 107 107 A 71 A O4' A 71 A C1' A 71 A N9 A 71 A C4 1.0 -175.0 -145.0 CHI 108 108 A 71 A O4' A 71 A C1' A 71 A C2' A 71 A C3' 1.0 -40.0 -10.0 NU1 109 109 A 71 A C1' A 71 A C2' A 71 A C3' A 71 A C4' 1.0 22.0 52.0 NU2 110 110 A 72 U O4' A 72 U C1' A 72 U N1 A 72 U C2 1.0 -175.0 -145.0 CHI 111 111 A 72 U O4' A 72 U C1' A 72 U C2' A 72 U C3' 1.0 -40.0 -10.0 NU1 112 112 A 72 U C1' A 72 U C2' A 72 U C3' A 72 U C4' 1.0 22.0 52.0 NU2 113 113 A 73 C O4' A 73 C C1' A 73 C N1 A 73 C C2 1.0 -175.0 -145.0 CHI 114 114 A 73 C O4' A 73 C C1' A 73 C C2' A 73 C C3' 1.0 -40.0 -10.0 NU1 115 115 A 73 C C1' A 73 C C2' A 73 C C3' A 73 C C4' 1.0 22.0 52.0 NU2 116 116 A 74 U O4' A 74 U C1' A 74 U N1 A 74 U C2 1.0 -175.0 -145.0 CHI 117 117 A 74 U O4' A 74 U C1' A 74 U C2' A 74 U C3' 1.0 -40.0 -10.0 NU1 118 118 A 74 U C1' A 74 U C2' A 74 U C3' A 74 U C4' 1.0 22.0 52.0 NU2 119 119 A 75 C O4' A 75 C C1' A 75 C N1 A 75 C C2 1.0 -175.0 -145.0 CHI 120 120 A 75 C O4' A 75 C C1' A 75 C C2' A 75 C C3' 1.0 -40.0 -10.0 NU1 121 121 A 75 C C1' A 75 C C2' A 75 C C3' A 75 C C4' 1.0 22.0 52.0 NU2 122 122 A 76 U O4' A 76 U C1' A 76 U N1 A 76 U C2 1.0 -175.0 -145.0 CHI 123 123 A 76 U O4' A 76 U C1' A 76 U C2' A 76 U C3' 1.0 -40.0 -10.0 NU1 124 124 A 76 U C1' A 76 U C2' A 76 U C3' A 76 U C4' 1.0 22.0 52.0 NU2 125 125 A 77 U O4' A 77 U C1' A 77 U N1 A 77 U C2 1.0 -175.0 -145.0 CHI 126 126 A 77 U O4' A 77 U C1' A 77 U C2' A 77 U C3' 1.0 -40.0 -10.0 NU1 127 127 A 77 U C1' A 77 U C2' A 77 U C3' A 77 U C4' 1.0 22.0 52.0 NU2 128 128 A 78 U O4' A 78 U C1' A 78 U N1 A 78 U C2 1.0 -175.0 -145.0 CHI 129 129 A 87 G O4' A 87 G C1' A 87 G N9 A 87 G C4 1.0 -175.0 -145.0 CHI 130 130 A 88 C O4' A 88 C C1' A 88 C N1 A 88 C C2 1.0 -175.0 -145.0 CHI 131 131 A 88 C O4' A 88 C C1' A 88 C C2' A 88 C C3' 1.0 -40.0 -10.0 NU1 132 132 A 88 C C1' A 88 C C2' A 88 C C3' A 88 C C4' 1.0 22.0 52.0 NU2 133 133 A 89 U O4' A 89 U C1' A 89 U N1 A 89 U C2 1.0 -175.0 -145.0 CHI 134 134 A 92 G O4' A 92 G C1' A 92 G N9 A 92 G C4 1.0 -175.0 -145.0 CHI 135 135 A 93 A O4' A 93 A C1' A 93 A N9 A 93 A C4 1.0 -175.0 -145.0 CHI 136 136 A 93 A O4' A 93 A C1' A 93 A C2' A 93 A C3' 1.0 -40.0 -10.0 NU1 137 137 A 93 A C1' A 93 A C2' A 93 A C3' A 93 A C4' 1.0 22.0 52.0 NU2 138 138 A 94 U O4' A 94 U C1' A 94 U N1 A 94 U C2 1.0 -175.0 -145.0 CHI 139 139 A 94 U O4' A 94 U C1' A 94 U C2' A 94 U C3' 1.0 -40.0 -10.0 NU1 140 140 A 94 U C1' A 94 U C2' A 94 U C3' A 94 U C4' 1.0 22.0 52.0 NU2 141 141 A 95 C O4' A 95 C C1' A 95 C N1 A 95 C C2 1.0 -175.0 -145.0 CHI 142 142 A 95 C O4' A 95 C C1' A 95 C C2' A 95 C C3' 1.0 -40.0 -10.0 NU1 143 143 A 95 C C1' A 95 C C2' A 95 C C3' A 95 C C4' 1.0 22.0 52.0 NU2 144 144 A 96 A O4' A 96 A C1' A 96 A N9 A 96 A C4 1.0 -175.0 -145.0 CHI 145 145 A 103 G O4' A 103 G C1' A 103 G N9 A 103 G C4 1.0 -175.0 -145.0 CHI 146 146 A 104 U O4' A 104 U C1' A 104 U N1 A 104 U C2 1.0 -175.0 -145.0 CHI 147 147 A 104 U O4' A 104 U C1' A 104 U C2' A 104 U C3' 1.0 -40.0 -10.0 NU1 148 148 A 104 U C1' A 104 U C2' A 104 U C3' A 104 U C4' 1.0 22.0 52.0 NU2 149 149 A 105 A O4' A 105 A C1' A 105 A N9 A 105 A C4 1.0 -175.0 -145.0 CHI 150 150 A 105 A O4' A 105 A C1' A 105 A C2' A 105 A C3' 1.0 -40.0 -10.0 NU1 151 151 A 105 A C1' A 105 A C2' A 105 A C3' A 105 A C4' 1.0 22.0 52.0 NU2 152 152 A 106 U O4' A 106 U C1' A 106 U N1 A 106 U C2 1.0 -175.0 -145.0 CHI 153 153 A 108 U O4' A 108 U C1' A 108 U N1 A 108 U C2 1.0 -175.0 -145.0 CHI 154 154 A 109 G O4' A 109 G C1' A 109 G N9 A 109 G C4 1.0 -175.0 -145.0 CHI 155 155 A 109 G O4' A 109 G C1' A 109 G C2' A 109 G C3' 1.0 -40.0 -10.0 NU1 156 156 A 109 G C1' A 109 G C2' A 109 G C3' A 109 G C4' 1.0 22.0 52.0 NU2 157 157 A 110 U O4' A 110 U C1' A 110 U N1 A 110 U C2 1.0 -175.0 -145.0 CHI 158 158 A 110 U O4' A 110 U C1' A 110 U C2' A 110 U C3' 1.0 -40.0 -10.0 NU1 159 159 A 110 U C1' A 110 U C2' A 110 U C3' A 110 U C4' 1.0 22.0 52.0 NU2 160 160 A 111 C O4' A 111 C C1' A 111 C N1 A 111 C C2 1.0 -175.0 -145.0 CHI 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 square-well-parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 24 U N3 A 24 U H3 1.0 -1.810 0.590 . 2 2 A 25 U N3 A 25 U H3 1.0 -5.295 -2.895 . 3 3 A 37 G N1 A 37 G H1 1.0 20.605 23.005 . 4 4 A 41 G N1 A 41 G H1 1.0 3.815 6.215 . 5 5 A 56 G N1 A 56 G H1 1.0 16.230 18.630 . 6 6 A 58 G N1 A 58 G H1 1.0 12.290 14.690 . 7 7 A 60 U N3 A 60 U H3 1.0 -5.715 -3.315 . 8 8 A 61 U N3 A 61 U H3 1.0 3.195 5.595 . 9 9 A 62 U N3 A 62 U H3 1.0 1.515 3.915 . 10 10 A 67 G N1 A 67 G H1 1.0 4.315 6.715 . 11 11 A 68 G N1 A 68 G H1 1.0 4.555 6.955 . 12 12 A 69 G N1 A 69 G H1 1.0 8.935 11.335 . 13 13 A 72 U N3 A 72 U H3 1.0 -9.075 -6.675 . 14 14 A 74 U N3 A 74 U H3 1.0 8.380 10.780 . 15 15 A 103 G N1 A 103 G H1 1.0 25.240 27.640 . 16 16 A 106 U N3 A 106 U H3 1.0 -2.525 -0.125 . 17 17 A 108 U N3 A 108 U H3 1.0 4.715 7.115 . stop_ save_