data_nef_c26055_2ndc save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 26057 PDB 2NDC stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 GLY middle . false 3 A 3 LEU middle . . 4 A 4 ARG middle . . 5 A 5 SER middle . . 6 A 6 LEU middle . . 7 A 7 GLY middle . false 8 A 8 ARG middle . . 9 A 9 LYS middle . . 10 A 10 ILE middle . . 11 A 11 LEU middle . . 12 A 12 ARG middle . . 13 A 13 ALA middle . . 14 A 14 TRP middle . . 15 A 15 LYS middle . . 16 A 16 LYS middle . . 17 A 17 TYR middle . . 18 A 18 GLY end . false 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 GLY H H 1 8.688 0.003 A 2 GLY HAy H 1 3.696 0.006 A 2 GLY CA C 13 48.279 0.000 A 3 LEU H H 1 8.198 0.002 A 3 LEU HA H 1 4.227 0.002 A 3 LEU HBx H 1 1.849 0.003 A 3 LEU HBy H 1 1.856 0.005 A 3 LEU HDx% H 1 1.007 0.003 A 3 LEU HDy% H 1 0.944 0.002 A 3 LEU CA C 13 57.806 0.000 A 3 LEU CB C 13 41.755 0.000 A 3 LEU CDx C 13 24.744 0.000 A 3 LEU CDy C 13 24.983 0.000 A 4 ARG H H 1 8.153 0.003 A 4 ARG HA H 1 4.025 0.004 A 4 ARG HBx H 1 1.870 0.006 A 4 ARG HBy H 1 2.008 0.004 A 4 ARG HDx H 1 3.271 0.005 A 4 ARG HDy H 1 3.275 0.002 A 4 ARG HE H 1 7.176 0.002 A 4 ARG HGx H 1 1.689 0.007 A 4 ARG HGy H 1 1.689 0.007 A 4 ARG CA C 13 58.563 0.000 A 4 ARG CD C 13 43.149 0.000 A 4 ARG CG C 13 27.366 0.000 A 4 ARG N N 15 119.462 0.000 A 5 SER H H 1 7.869 0.002 A 5 SER HA H 1 4.237 0.004 A 5 SER HBy H 1 3.986 0.008 A 5 SER HBx H 1 3.979 0.000 A 5 SER CA C 13 61.456 0.000 A 5 SER N N 15 113.592 0.000 A 6 LEU H H 1 8.182 0.004 A 6 LEU HA H 1 3.970 0.007 A 6 LEU HBx H 1 1.657 0.003 A 6 LEU HBy H 1 1.657 0.003 A 6 LEU CA C 13 59.577 0.000 A 6 LEU CB C 13 41.900 0.000 A 7 GLY H H 1 8.556 0.003 A 7 GLY HAy H 1 4.133 0.004 A 7 GLY CA C 13 45.823 0.000 A 7 GLY N N 15 108.313 0.000 A 8 ARG H H 1 7.869 0.003 A 8 ARG HA H 1 3.972 0.004 A 8 ARG HBx H 1 1.905 0.004 A 8 ARG HBy H 1 1.997 0.003 A 8 ARG HDx H 1 3.263 0.002 A 8 ARG HDy H 1 3.263 0.002 A 8 ARG HE H 1 7.102 0.002 A 8 ARG HGy H 1 1.812 0.003 A 8 ARG HGx H 1 1.658 0.001 A 8 ARG CA C 13 62.636 0.000 A 8 ARG CD C 13 43.525 0.000 A 8 ARG N N 15 122.142 0.000 A 9 LYS H H 1 8.449 0.003 A 9 LYS HA H 1 4.129 0.004 A 9 LYS HBx H 1 1.803 0.004 A 9 LYS HBy H 1 1.887 0.004 A 9 LYS HDx H 1 1.647 0.004 A 9 LYS HDy H 1 1.647 0.004 A 9 LYS HGx H 1 0.932 0.003 A 9 LYS HGy H 1 1.002 0.003 A 9 LYS CA C 13 57.860 0.000 A 9 LYS CB C 13 27.397 0.016 A 9 LYS CD C 13 28.283 0.000 A 9 LYS N N 15 121.621 0.000 A 10 ILE H H 1 8.222 0.003 A 10 ILE HA H 1 3.723 0.005 A 10 ILE HB H 1 2.040 0.007 A 10 ILE HD1% H 1 0.855 0.007 A 10 ILE HG1x H 1 1.081 0.005 A 10 ILE HG1y H 1 1.081 0.005 A 10 ILE HG2% H 1 0.951 0.004 A 10 ILE CA C 13 65.554 0.000 A 11 LEU H H 1 8.087 0.008 A 11 LEU HA H 1 4.181 0.007 A 11 LEU HBy H 1 1.880 0.012 A 11 LEU HBx H 1 1.835 0.017 A 11 LEU CA C 13 57.649 0.000 A 11 LEU CB C 13 41.883 0.022 A 12 ARG H H 1 8.106 0.004 A 12 ARG HA H 1 4.036 0.004 A 12 ARG HBx H 1 1.902 0.003 A 12 ARG HBy H 1 2.007 0.004 A 12 ARG HDx H 1 3.247 0.003 A 12 ARG HDy H 1 3.247 0.003 A 12 ARG HE H 1 7.212 0.003 A 12 ARG HGx H 1 1.704 0.004 A 12 ARG HGy H 1 1.704 0.004 A 12 ARG CA C 13 59.229 0.000 A 12 ARG CB C 13 29.444 0.001 A 12 ARG CD C 13 43.277 0.000 A 13 ALA H H 1 8.052 0.007 A 13 ALA HA H 1 4.244 0.006 A 13 ALA HB% H 1 1.673 0.003 A 13 ALA CA C 13 54.853 0.000 A 13 ALA N N 15 123.522 0.000 A 14 TRP H H 1 7.772 0.006 A 14 TRP HA H 1 4.062 0.005 A 14 TRP HBy H 1 3.326 0.006 A 14 TRP HBx H 1 3.273 0.002 A 14 TRP HD1 H 1 7.134 0.002 A 14 TRP HE1 H 1 9.951 0.001 A 14 TRP HH2 H 1 7.183 0.001 A 14 TRP HZ2 H 1 7.510 0.003 A 14 TRP HZ3 H 1 7.003 0.003 A 14 TRP CA C 13 59.729 0.000 A 14 TRP CB C 13 33.995 0.000 A 14 TRP N N 15 119.319 0.000 A 15 LYS H H 1 8.190 0.006 A 15 LYS HA H 1 3.871 0.004 A 15 LYS HBx H 1 1.822 0.007 A 15 LYS HBy H 1 1.822 0.007 A 15 LYS HDx H 1 1.582 0.002 A 15 LYS HDy H 1 1.582 0.002 A 15 LYS HEx H 1 2.818 0.006 A 15 LYS HEy H 1 2.925 0.004 A 15 LYS HGx H 1 1.458 0.006 A 15 LYS HGy H 1 1.458 0.006 A 15 LYS CA C 13 57.039 0.000 A 15 LYS CD C 13 28.551 0.000 A 15 LYS CE C 13 41.848 0.028 A 16 LYS H H 1 7.653 0.006 A 16 LYS HA H 1 4.022 0.004 A 16 LYS HBx H 1 1.677 0.002 A 16 LYS HBy H 1 1.677 0.002 A 16 LYS HDx H 1 1.559 0.006 A 16 LYS HDy H 1 1.559 0.006 A 16 LYS HEx H 1 2.895 0.002 A 16 LYS HEy H 1 2.895 0.002 A 16 LYS HGx H 1 1.167 0.005 A 16 LYS HGy H 1 1.167 0.005 A 16 LYS CA C 13 57.979 0.000 A 16 LYS CD C 13 29.030 0.000 A 16 LYS CE C 13 42.100 0.000 A 17 TYR H H 1 7.947 0.005 A 17 TYR HA H 1 4.528 0.006 A 17 TYR HBy H 1 3.144 0.001 A 17 TYR HBx H 1 2.764 0.003 A 17 TYR HDx H 1 7.174 0.002 A 17 TYR HDy H 1 7.174 0.002 A 17 TYR HEx H 1 6.819 0.003 A 17 TYR HEy H 1 6.819 0.003 A 17 TYR CA C 13 57.388 0.000 A 18 GLY H H 1 7.787 0.006 A 18 GLY HAy H 1 3.617 0.010 A 18 GLY HAx H 1 3.604 0.004 A 18 GLY CA C 13 45.679 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 GLY H A 4 ARG H 1.0 0.0 6.5 2 2 A 2 GLY H A 5 SER H 1.0 0.0 6.5 3 3 A 2 GLY H A 6 LEU HA 1.0 0.0 6.5 4 4 A 2 GLY H A 9 LYS HA 1.0 0.0 6.5 5 5 A 4 ARG H A 2 GLY HAx 1.0 0.0 6.5 6 5 A 4 ARG H A 2 GLY HAy 1.0 0.0 6.5 7 6 A 5 SER H A 2 GLY HAx 1.0 0.0 6.5 8 6 A 5 SER H A 2 GLY HAy 1.0 0.0 6.5 9 7 A 3 LEU H A 3 LEU HBx 1.0 0.0 5.5 10 7 A 3 LEU H A 3 LEU HBy 1.0 0.0 5.5 11 8 A 3 LEU H A 3 LEU HDx% 1.0 0.0 6.5 12 9 A 3 LEU H A 3 LEU HDy% 1.0 0.0 6.5 13 10 A 3 LEU HA A 3 LEU HDx% 1.0 0.0 6.5 14 11 A 3 LEU HA A 3 LEU HDy% 1.0 0.0 6.5 15 12 A 3 LEU HA A 3 LEU HDy% 1.0 0.0 5.5 16 12 A 3 LEU HA A 3 LEU HDx% 1.0 0.0 5.5 17 13 A 4 ARG H A 3 LEU HBx 1.0 0.0 5.5 18 13 A 4 ARG H A 3 LEU HBy 1.0 0.0 5.5 19 14 A 3 LEU HDx% A 4 ARG HE 1.0 0.0 6.5 20 15 A 4 ARG HE A 3 LEU HDy% 1.0 0.0 6.5 21 16 A 4 ARG HE A 3 LEU HDy% 1.0 0.0 6.5 22 16 A 3 LEU HDx% A 4 ARG HE 1.0 0.0 6.5 23 17 A 4 ARG H A 4 ARG HDx 1.0 0.0 6.5 24 17 A 4 ARG H A 4 ARG HDy 1.0 0.0 6.5 25 18 A 4 ARG HE A 4 ARG HA 1.0 0.0 6.5 26 19 A 4 ARG HA A 4 ARG HDx 1.0 0.0 6.5 27 19 A 4 ARG HDy A 4 ARG HA 1.0 0.0 6.5 28 20 A 4 ARG HE A 4 ARG HBx 1.0 0.0 6.5 29 21 A 4 ARG HE A 4 ARG HBy 1.0 0.0 6.5 30 22 A 4 ARG HE A 4 ARG HBy 1.0 0.0 6.5 31 22 A 4 ARG HE A 4 ARG HBx 1.0 0.0 6.5 32 23 A 6 LEU H A 4 ARG HDx 1.0 0.0 6.5 33 23 A 4 ARG HDy A 6 LEU H 1.0 0.0 6.5 34 24 A 4 ARG HE A 4 ARG HGx 1.0 0.0 6.5 35 24 A 4 ARG HE A 4 ARG HGy 1.0 0.0 6.5 36 25 A 5 SER H A 6 LEU H 1.0 0.0 6.5 37 26 A 5 SER HA A 7 GLY H 1.0 0.0 6.5 38 27 A 5 SER HA A 8 ARG HBy 1.0 0.0 6.5 39 27 A 5 SER HA A 8 ARG HBx 1.0 0.0 6.5 40 28 A 6 LEU H A 7 GLY H 1.0 0.0 6.5 41 29 A 6 LEU H A 9 LYS H 1.0 0.0 6.5 42 30 A 6 LEU HA A 9 LYS H 1.0 0.0 6.5 43 31 A 7 GLY H A 9 LYS H 1.0 0.0 6.5 44 32 A 8 ARG H A 11 LEU H 1.0 0.0 6.5 45 33 A 8 ARG HBx A 8 ARG H 1.0 0.0 6.5 46 34 A 8 ARG H A 8 ARG HBy 1.0 0.0 6.5 47 35 A 8 ARG H A 8 ARG HGy 1.0 0.0 6.5 48 36 A 8 ARG H A 8 ARG HGx 1.0 0.0 6.5 49 37 A 8 ARG H A 8 ARG HBy 1.0 0.0 6.5 50 37 A 8 ARG HBx A 8 ARG H 1.0 0.0 6.5 51 38 A 8 ARG H A 8 ARG HGx 1.0 0.0 6.5 52 38 A 8 ARG H A 8 ARG HGy 1.0 0.0 6.5 53 39 A 9 LYS H A 8 ARG H 1.0 0.0 6.5 54 40 A 11 LEU H A 8 ARG HA 1.0 0.0 6.5 55 41 A 8 ARG HA A 8 ARG HE 1.0 0.0 6.5 56 42 A 8 ARG HGy A 8 ARG HA 1.0 0.0 5.5 57 43 A 8 ARG HA A 8 ARG HGx 1.0 0.0 5.5 58 44 A 8 ARG HBx A 8 ARG HE 1.0 0.0 6.5 59 45 A 8 ARG HE A 8 ARG HBy 1.0 0.0 6.5 60 46 A 8 ARG HGy A 8 ARG HE 1.0 0.0 6.5 61 47 A 8 ARG HE A 8 ARG HGx 1.0 0.0 6.5 62 48 A 9 LYS H A 9 LYS HBx 1.0 0.0 6.5 63 49 A 9 LYS H A 9 LYS HBy 1.0 0.0 6.5 64 50 A 9 LYS H A 9 LYS HGx 1.0 0.0 6.5 65 51 A 9 LYS H A 9 LYS HGy 1.0 0.0 6.5 66 52 A 9 LYS HA A 12 ARG HBy 1.0 0.0 6.5 67 52 A 9 LYS HA A 12 ARG HBx 1.0 0.0 6.5 68 53 A 9 LYS HA A 9 LYS HGx 1.0 0.0 6.5 69 54 A 9 LYS HA A 9 LYS HGy 1.0 0.0 6.5 70 55 A 9 LYS HA A 9 LYS HGy 1.0 0.0 5.5 71 55 A 9 LYS HA A 9 LYS HGx 1.0 0.0 5.5 72 56 A 9 LYS HGx A 12 ARG HGy 1.0 0.0 6.5 73 56 A 9 LYS HGx A 12 ARG HGx 1.0 0.0 6.5 74 57 A 12 ARG HGy A 9 LYS HGy 1.0 0.0 5.5 75 57 A 9 LYS HGy A 12 ARG HGx 1.0 0.0 5.5 76 58 A 10 ILE HD1% A 9 LYS HBy 1.0 0.0 6.5 77 58 A 9 LYS HBx A 10 ILE HD1% 1.0 0.0 6.5 78 59 A 9 LYS HBy A 10 ILE HG1x 1.0 0.0 6.5 79 59 A 9 LYS HBx A 10 ILE HG1x 1.0 0.0 6.5 80 59 A 10 ILE HG1y A 9 LYS HBy 1.0 0.0 6.5 81 59 A 9 LYS HBx A 10 ILE HG1y 1.0 0.0 6.5 82 60 A 10 ILE HD1% A 9 LYS HGy 1.0 0.0 5.5 83 60 A 9 LYS HGx A 10 ILE HD1% 1.0 0.0 5.5 84 61 A 9 LYS HGy A 12 ARG HDx 1.0 0.0 6.5 85 61 A 9 LYS HGx A 12 ARG HDx 1.0 0.0 6.5 86 61 A 12 ARG HDy A 9 LYS HGy 1.0 0.0 6.5 87 61 A 9 LYS HGx A 12 ARG HDy 1.0 0.0 6.5 88 62 A 10 ILE HD1% A 10 ILE H 1.0 0.0 6.5 89 63 A 10 ILE H A 10 ILE HG2% 1.0 0.0 6.5 90 64 A 11 LEU H A 10 ILE H 1.0 0.0 6.5 91 65 A 10 ILE HD1% A 10 ILE HA 1.0 0.0 6.5 92 66 A 10 ILE HA A 10 ILE HG1x 1.0 0.0 6.5 93 66 A 10 ILE HG1y A 10 ILE HA 1.0 0.0 6.5 94 67 A 10 ILE HG2% A 10 ILE HA 1.0 0.0 5.5 95 68 A 10 ILE HA A 13 ALA H 1.0 0.0 6.5 96 69 A 10 ILE HA A 13 ALA HB% 1.0 0.0 6.5 97 70 A 10 ILE HA A 14 TRP H 1.0 0.0 6.5 98 71 A 10 ILE HA A 14 TRP HZ2 1.0 0.0 6.5 99 72 A 10 ILE HD1% A 10 ILE HB 1.0 0.0 6.5 100 73 A 11 LEU H A 10 ILE HB 1.0 0.0 6.5 101 74 A 10 ILE HD1% A 12 ARG HGx 1.0 0.0 6.5 102 74 A 12 ARG HGy A 10 ILE HD1% 1.0 0.0 6.5 103 75 A 10 ILE HD1% A 14 TRP HH2 1.0 0.0 6.5 104 76 A 10 ILE HD1% A 16 LYS HA 1.0 0.0 6.5 105 77 A 10 ILE HD1% A 16 LYS HEx 1.0 0.0 6.5 106 77 A 10 ILE HD1% A 16 LYS HEy 1.0 0.0 6.5 107 78 A 10 ILE HG2% A 10 ILE HG1x 1.0 0.0 6.5 108 78 A 10 ILE HG1y A 10 ILE HG2% 1.0 0.0 6.5 109 79 A 12 ARG H A 12 ARG HDx 1.0 0.0 6.5 110 79 A 12 ARG HDy A 12 ARG H 1.0 0.0 6.5 111 80 A 12 ARG HA A 12 ARG HDx 1.0 0.0 6.5 112 80 A 12 ARG HDy A 12 ARG HA 1.0 0.0 6.5 113 81 A 12 ARG HBx A 12 ARG HDy 1.0 0.0 5.5 114 81 A 12 ARG HBx A 12 ARG HDx 1.0 0.0 5.5 115 82 A 14 TRP HA A 12 ARG HGx 1.0 0.0 6.5 116 82 A 12 ARG HGy A 14 TRP HA 1.0 0.0 6.5 117 83 A 13 ALA H A 13 ALA HB% 1.0 0.0 6.5 118 84 A 14 TRP HZ2 A 13 ALA HA 1.0 0.0 6.5 119 85 A 13 ALA HA A 14 TRP HZ3 1.0 0.0 6.5 120 86 A 13 ALA HA A 15 LYS H 1.0 0.0 6.5 121 87 A 13 ALA HA A 15 LYS HDx 1.0 0.0 6.5 122 87 A 13 ALA HA A 15 LYS HDy 1.0 0.0 6.5 123 88 A 13 ALA HA A 16 LYS H 1.0 0.0 6.5 124 89 A 13 ALA HA A 16 LYS HDx 1.0 0.0 6.5 125 89 A 13 ALA HA A 16 LYS HDy 1.0 0.0 6.5 126 90 A 13 ALA HB% A 17 TYR HE% 1.0 0.0 6.5 127 91 A 14 TRP H A 14 TRP HBy 1.0 0.0 6.5 128 92 A 14 TRP H A 14 TRP HBx 1.0 0.0 6.5 129 93 A 14 TRP H A 14 TRP HBx 1.0 0.0 6.5 130 93 A 14 TRP H A 14 TRP HBy 1.0 0.0 6.5 131 94 A 14 TRP H A 15 LYS H 1.0 0.0 6.5 132 95 A 14 TRP H A 16 LYS H 1.0 0.0 6.5 133 96 A 15 LYS H A 14 TRP HD1 1.0 0.0 6.5 134 97 A 14 TRP HH2 A 17 TYR H 1.0 0.0 6.5 135 98 A 14 TRP HZ2 A 15 LYS H 1.0 0.0 6.5 136 99 A 14 TRP HZ2 A 16 LYS H 1.0 0.0 6.5 137 100 A 14 TRP HZ3 A 15 LYS HDx 1.0 0.0 6.5 138 100 A 14 TRP HZ3 A 15 LYS HDy 1.0 0.0 6.5 139 101 A 14 TRP HZ3 A 15 LYS HEx 1.0 0.0 6.5 140 101 A 14 TRP HZ3 A 15 LYS HEy 1.0 0.0 6.5 141 102 A 14 TRP HZ3 A 14 TRP HBx 1.0 0.0 6.5 142 102 A 14 TRP HZ3 A 14 TRP HBy 1.0 0.0 6.5 143 103 A 15 LYS H A 14 TRP HBx 1.0 0.0 6.5 144 103 A 15 LYS H A 14 TRP HBy 1.0 0.0 6.5 145 104 A 16 LYS H A 14 TRP HBx 1.0 0.0 6.5 146 104 A 16 LYS H A 14 TRP HBy 1.0 0.0 6.5 147 105 A 15 LYS H A 15 LYS HEx 1.0 0.0 6.5 148 106 A 15 LYS H A 15 LYS HEy 1.0 0.0 6.5 149 107 A 15 LYS H A 15 LYS HBx 1.0 0.0 5.5 150 107 A 15 LYS H A 15 LYS HBy 1.0 0.0 5.5 151 108 A 15 LYS H A 15 LYS HDx 1.0 0.0 6.5 152 108 A 15 LYS H A 15 LYS HDy 1.0 0.0 6.5 153 109 A 15 LYS H A 16 LYS H 1.0 0.0 6.5 154 110 A 15 LYS HA A 15 LYS HEx 1.0 0.0 6.5 155 111 A 15 LYS HEy A 15 LYS HA 1.0 0.0 6.5 156 112 A 15 LYS HA A 15 LYS HDx 1.0 0.0 6.5 157 112 A 15 LYS HDy A 15 LYS HA 1.0 0.0 6.5 158 113 A 15 LYS HA A 16 LYS HBx 1.0 0.0 6.5 159 113 A 15 LYS HA A 16 LYS HBy 1.0 0.0 6.5 160 114 A 17 TYR H A 15 LYS HA 1.0 0.0 6.5 161 115 A 15 LYS HA A 18 GLY H 1.0 0.0 6.5 162 116 A 15 LYS HBx A 15 LYS HEx 1.0 0.0 6.5 163 116 A 15 LYS HEy A 15 LYS HBx 1.0 0.0 6.5 164 116 A 15 LYS HEy A 15 LYS HBy 1.0 0.0 6.5 165 116 A 15 LYS HBy A 15 LYS HEx 1.0 0.0 6.5 166 117 A 16 LYS H A 15 LYS HBx 1.0 0.0 6.5 167 117 A 16 LYS H A 15 LYS HBy 1.0 0.0 6.5 168 118 A 16 LYS HA A 15 LYS HDx 1.0 0.0 6.5 169 118 A 16 LYS HA A 15 LYS HDy 1.0 0.0 6.5 170 119 A 17 TYR H A 15 LYS HDx 1.0 0.0 6.5 171 119 A 15 LYS HDy A 17 TYR H 1.0 0.0 6.5 172 120 A 17 TYR HD% A 15 LYS HDx 1.0 0.0 6.5 173 120 A 15 LYS HDy A 17 TYR HD% 1.0 0.0 6.5 174 121 A 16 LYS H A 16 LYS HBx 1.0 0.0 6.5 175 121 A 16 LYS H A 16 LYS HBy 1.0 0.0 6.5 176 122 A 16 LYS H A 16 LYS HDx 1.0 0.0 6.5 177 122 A 16 LYS H A 16 LYS HDy 1.0 0.0 6.5 178 123 A 16 LYS H A 17 TYR H 1.0 0.0 6.5 179 124 A 16 LYS H A 17 TYR HD% 1.0 0.0 6.5 180 125 A 16 LYS H A 17 TYR HE% 1.0 0.0 6.5 181 126 A 16 LYS HA A 16 LYS HDx 1.0 0.0 5.5 182 126 A 16 LYS HA A 16 LYS HDy 1.0 0.0 5.5 183 127 A 16 LYS HA A 16 LYS HEx 1.0 0.0 6.5 184 127 A 16 LYS HA A 16 LYS HEy 1.0 0.0 6.5 185 128 A 16 LYS HA A 17 TYR HE% 1.0 0.0 6.5 186 129 A 16 LYS HBy A 16 LYS HEx 1.0 0.0 6.5 187 129 A 16 LYS HBx A 16 LYS HEx 1.0 0.0 6.5 188 129 A 16 LYS HEy A 16 LYS HBx 1.0 0.0 6.5 189 129 A 16 LYS HEy A 16 LYS HBy 1.0 0.0 6.5 190 130 A 17 TYR H A 16 LYS HBx 1.0 0.0 6.5 191 130 A 17 TYR H A 16 LYS HBy 1.0 0.0 6.5 192 131 A 17 TYR HE% A 16 LYS HDx 1.0 0.0 6.5 193 131 A 16 LYS HDy A 17 TYR HE% 1.0 0.0 6.5 194 132 A 17 TYR HD% A 16 LYS HEx 1.0 0.0 6.5 195 132 A 16 LYS HEy A 17 TYR HD% 1.0 0.0 6.5 196 133 A 17 TYR HE% A 16 LYS HEx 1.0 0.0 6.5 197 133 A 16 LYS HEy A 17 TYR HE% 1.0 0.0 6.5 198 134 A 17 TYR H A 17 TYR HD% 1.0 0.0 6.5 199 135 A 17 TYR HE% A 17 TYR H 1.0 0.0 6.5 200 136 A 17 TYR H A 18 GLY H 1.0 0.0 6.5 201 137 A 17 TYR HD% A 17 TYR HA 1.0 0.0 5.5 202 138 A 17 TYR HE% A 17 TYR HA 1.0 0.0 6.5 203 139 A 18 GLY H A 17 TYR HBy 1.0 0.0 6.5 204 140 A 18 GLY H A 17 TYR HBx 1.0 0.0 6.5 205 141 A 18 GLY H A 17 TYR HD% 1.0 0.0 6.5 206 142 A 17 TYR HE% A 18 GLY H 1.0 0.0 6.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 GLY C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -70.0 -40.0 PHI 2 2 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 ARG N 1.0 -60.0 -10.0 PSI 3 3 A 3 LEU C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -80.0 -40.0 PHI 4 4 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 SER N 1.0 -70.0 -20.0 PSI 5 5 A 4 ARG C A 5 SER N A 5 SER CA A 5 SER C 1.0 -80.0 -40.0 PHI 6 6 A 5 SER N A 5 SER CA A 5 SER C A 6 LEU N 1.0 -70.0 -20.0 PSI 7 7 A 5 SER C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -90.0 -40.0 PHI 8 8 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 GLY N 1.0 -60.0 -20.0 PSI 9 9 A 6 LEU C A 7 GLY N A 7 GLY CA A 7 GLY C 1.0 -90.0 -40.0 PHI 10 10 A 7 GLY N A 7 GLY CA A 7 GLY C A 8 ARG N 1.0 -70.0 -20.0 PSI 11 11 A 7 GLY C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -90.0 -40.0 PHI 12 12 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 LYS N 1.0 -70.0 -20.0 PSI 13 13 A 8 ARG C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -90.0 -40.0 PHI 14 14 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 ILE N 1.0 -70.0 -20.0 PSI 15 15 A 9 LYS C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -90.0 -40.0 PHI 16 16 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 LEU N 1.0 -70.0 -10.0 PSI 17 17 A 10 ILE C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -90.0 -50.0 PHI 18 18 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 ARG N 1.0 -70.0 -20.0 PSI 19 19 A 11 LEU C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -90.0 -40.0 PHI 20 20 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 ALA N 1.0 -60.0 -20.0 PSI 21 21 A 13 ALA C A 14 TRP N A 14 TRP CA A 14 TRP C 1.0 -90.0 -40.0 PHI 22 22 A 14 TRP N A 14 TRP CA A 14 TRP C A 15 LYS N 1.0 -70.0 -10.0 PSI 23 23 A 14 TRP C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -120.0 -40.0 PHI 24 24 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 LYS N 1.0 -70.0 20.0 PSI stop_ save_