data_nef_c30593_6obw 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6OBW stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 6 LYS CE 1 10 ASN ND2 stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLU start . . 2 A 2 MET middle . . 3 A 3 ARG middle . . 4 A 4 LEU middle . . 5 A 5 SER middle . . 6 A 6 LYS middle . . 7 A 7 PHE middle . . 8 A 8 PHE middle . . 9 A 9 ARG middle . . 10 A 10 ASN middle . . 11 A 11 PHE middle . . 12 A 12 ILE middle . . 13 A 13 LEU middle . . 14 A 14 GLN middle . . 15 A 15 ARG middle . . 16 A 16 LYS middle . . 17 A 17 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 MET HA H 1 4.576 0.00 A 2 MET HBx H 1 2.128 0.00 A 2 MET HGx H 1 2.623 0.00 A 2 MET CA C 13 55.856 0.00 A 2 MET CB C 13 33.383 0.00 A 3 ARG H H 1 8.804 0.00 A 3 ARG HA H 1 4.415 0.00 A 3 ARG HBy H 1 1.889 0.01 A 3 ARG HBx H 1 1.858 0.00 A 3 ARG HDy H 1 3.245 0.00 A 3 ARG HDx H 1 3.195 0.00 A 3 ARG HE H 1 7.541 0.00 A 3 ARG HGy H 1 1.705 0.00 A 3 ARG HGx H 1 1.651 0.00 A 3 ARG CA C 13 56.822 0.00 A 3 ARG N N 15 123.814 0.00 A 4 LEU H H 1 8.698 0.00 A 4 LEU HA H 1 4.296 0.00 A 4 LEU HBy H 1 1.823 0.00 A 4 LEU HBx H 1 1.728 0.00 A 4 LEU HDx% H 1 1.002 0.00 A 4 LEU HDy% H 1 0.951 0.00 A 4 LEU CA C 13 57.005 0.00 A 4 LEU CB C 13 42.223 0.00 A 4 LEU N N 15 120.846 0.00 A 5 SER H H 1 8.248 0.00 A 5 SER HA H 1 4.197 0.00 A 5 SER HBy H 1 3.980 0.00 A 5 SER HBx H 1 3.920 0.00 A 5 SER CA C 13 60.864 0.00 A 5 SER CB C 13 62.955 0.01 A 5 SER N N 15 113.331 0.00 A 6 LYS H H 1 7.779 0.00 A 6 LYS HA H 1 4.053 0.00 A 6 LYS HBy H 1 1.641 0.00 A 6 LYS HBx H 1 1.574 0.01 A 6 LYS HDx H 1 1.129 0.00 A 6 LYS HGx H 1 1.028 0.00 A 6 LYS CA C 13 57.866 0.00 A 6 LYS CB C 13 32.044 0.00 A 6 LYS N N 15 119.727 0.00 A 7 PHE H H 1 7.715 0.00 A 7 PHE HA H 1 4.402 0.00 A 7 PHE HBy H 1 2.960 0.00 A 7 PHE HBx H 1 2.825 0.01 A 7 PHE HEy H 1 7.232 0.00 A 7 PHE HZ H 1 7.127 0.00 A 7 PHE CB C 13 42.011 0.00 A 7 PHE N N 15 116.933 0.00 A 8 PHE H H 1 7.696 0.00 A 8 PHE HA H 1 4.401 0.00 A 8 PHE HBy H 1 3.167 0.00 A 8 PHE HBx H 1 2.919 0.00 A 8 PHE HEy H 1 7.250 0.00 A 8 PHE HZ H 1 7.206 0.00 A 8 PHE CA C 13 59.213 0.00 A 8 PHE N N 15 116.172 0.00 A 9 ARG H H 1 8.051 0.00 A 9 ARG HA H 1 4.395 0.00 A 9 ARG HBy H 1 1.842 0.00 A 9 ARG HBx H 1 1.713 0.00 A 9 ARG HDx H 1 3.176 0.00 A 9 ARG HE H 1 7.332 0.00 A 9 ARG HGy H 1 1.613 0.00 A 9 ARG HGx H 1 1.563 0.00 A 9 ARG CA C 13 55.344 0.00 A 9 ARG N N 15 118.642 0.00 A 10 ASN H H 1 8.413 0.00 A 11 PHE H H 1 7.994 0.00 A 11 PHE HA H 1 4.932 0.00 A 11 PHE HBy H 1 3.477 0.00 A 11 PHE HBx H 1 3.162 0.00 A 11 PHE HEy H 1 7.164 0.00 A 11 PHE CB C 13 36.197 0.00 A 11 PHE N N 15 117.684 0.00 A 12 ILE H H 1 7.993 0.00 A 12 ILE HA H 1 4.224 0.00 A 12 ILE HB H 1 1.917 0.00 A 12 ILE HD1% H 1 0.822 0.00 A 12 ILE HG1y H 1 1.388 0.00 A 12 ILE HG1x H 1 1.026 0.00 A 12 ILE HG2% H 1 0.857 0.00 A 12 ILE CA C 13 61.543 0.00 A 13 LEU H H 1 8.423 0.00 A 13 LEU HA H 1 4.224 0.00 A 13 LEU HBy H 1 1.668 0.00 A 13 LEU HBx H 1 1.639 0.03 A 13 LEU HDx% H 1 0.899 0.00 A 13 LEU HDy% H 1 0.845 0.00 A 13 LEU CB C 13 42.238 0.00 A 13 LEU N N 15 123.654 0.00 A 14 GLN H H 1 8.203 0.00 A 14 GLN HA H 1 4.349 0.01 A 14 GLN HBy H 1 2.022 0.00 A 14 GLN HBx H 1 1.910 0.00 A 14 GLN HGx H 1 2.255 0.01 A 14 GLN CA C 13 55.594 0.00 A 14 GLN CB C 13 29.907 0.00 A 14 GLN N N 15 120.769 0.00 A 15 ARG H H 1 8.413 0.00 A 15 ARG HA H 1 4.365 0.00 A 15 ARG HBy H 1 1.859 0.00 A 15 ARG HBx H 1 1.736 0.00 A 15 ARG HDx H 1 3.180 0.00 A 15 ARG HE H 1 7.458 0.00 A 15 ARG HGx H 1 1.612 0.00 A 15 ARG CA C 13 55.849 0.00 A 15 ARG CB C 13 31.138 0.00 A 15 ARG N N 15 122.775 0.00 A 16 LYS H H 1 8.447 0.00 A 16 LYS HA H 1 4.265 0.00 A 16 LYS HBy H 1 1.816 0.00 A 16 LYS HBx H 1 1.710 0.00 A 16 LYS HDx H 1 1.654 0.00 A 16 LYS HGx H 1 1.414 0.00 A 16 LYS CA C 13 56.487 0.00 A 16 LYS CB C 13 33.198 0.00 A 16 LYS N N 15 123.404 0.00 A 17 LYS H H 1 7.997 0.00 A 17 LYS HA H 1 4.110 0.00 A 17 LYS HBy H 1 1.786 0.01 A 17 LYS HBx H 1 1.694 0.00 A 17 LYS HGx H 1 1.385 0.00 A 17 LYS CA C 13 57.874 0.00 A 17 LYS CB C 13 33.722 0.00 A 17 LYS N N 15 128.486 0.00 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 MET HA A 2 MET HBx 1.0 1.9 3.9 2 1 A 2 MET HA A 2 MET HBy 1.0 1.9 3.9 3 2 A 2 MET HA A 2 MET HGx 1.0 2.0 4.2 4 2 A 2 MET HA A 2 MET HGy 1.0 2.0 4.2 5 3 A 2 MET HBx A 2 MET HGx 1.0 1.7 3.5 6 3 A 2 MET HBy A 2 MET HGx 1.0 1.7 3.5 7 3 A 2 MET HBx A 2 MET HGy 1.0 1.7 3.5 8 3 A 2 MET HBy A 2 MET HGy 1.0 1.7 3.5 9 4 A 2 MET HA A 3 ARG H 1.0 2.0 4.2 10 5 A 2 MET HBx A 3 ARG H 1.0 2.1 4.5 11 5 A 2 MET HBy A 3 ARG H 1.0 2.1 4.5 12 6 A 2 MET HBx A 4 LEU HDy% 1.0 2.3 4.9 13 6 A 2 MET HBy A 4 LEU HDy% 1.0 2.3 4.9 14 6 A 2 MET HBy A 4 LEU HDx% 1.0 2.3 4.9 15 6 A 2 MET HBx A 4 LEU HDx% 1.0 2.3 4.9 16 7 A 2 MET HBx A 4 LEU HDy% 1.0 2.4 5.0 17 7 A 2 MET HBy A 4 LEU HDy% 1.0 2.4 5.0 18 7 A 2 MET HBy A 4 LEU HDx% 1.0 2.4 5.0 19 7 A 2 MET HBx A 4 LEU HDx% 1.0 2.4 5.0 20 8 A 2 MET HBx A 4 LEU H 1.0 2.3 4.9 21 8 A 2 MET HBy A 4 LEU H 1.0 2.3 4.9 22 9 A 2 MET HBx A 5 SER H 1.0 1.8 3.8 23 9 A 2 MET HBy A 5 SER H 1.0 1.8 3.8 24 10 A 3 ARG HA A 3 ARG HBy 1.0 1.8 3.8 25 10 A 3 ARG HA A 3 ARG HBx 1.0 1.8 3.8 26 11 A 3 ARG HA A 3 ARG HBy 1.0 2.0 4.0 27 11 A 3 ARG HA A 3 ARG HBx 1.0 2.0 4.0 28 12 A 3 ARG HA A 3 ARG HDy 1.0 2.3 4.7 29 12 A 3 ARG HA A 3 ARG HDx 1.0 2.3 4.7 30 13 A 3 ARG HA A 3 ARG HGy 1.0 1.8 3.6 31 13 A 3 ARG HA A 3 ARG HGx 1.0 1.8 3.6 32 14 A 3 ARG H A 3 ARG HA 1.0 2.1 4.3 33 15 A 3 ARG HBy A 3 ARG HDy 1.0 2.3 4.9 34 15 A 3 ARG HBy A 3 ARG HDx 1.0 2.3 4.9 35 15 A 3 ARG HBx A 3 ARG HDy 1.0 2.3 4.9 36 15 A 3 ARG HBx A 3 ARG HDx 1.0 2.3 4.9 37 16 A 3 ARG H A 3 ARG HBy 1.0 1.7 3.5 38 16 A 3 ARG H A 3 ARG HBx 1.0 1.7 3.5 39 17 A 3 ARG HBy A 3 ARG HDy 1.0 1.5 3.1 40 17 A 3 ARG HBy A 3 ARG HDx 1.0 1.5 3.1 41 17 A 3 ARG HBx A 3 ARG HDy 1.0 1.5 3.1 42 17 A 3 ARG HBx A 3 ARG HDx 1.0 1.5 3.1 43 18 A 3 ARG H A 3 ARG HBy 1.0 2.7 5.7 44 18 A 3 ARG H A 3 ARG HBx 1.0 2.7 5.7 45 19 A 3 ARG HDy A 3 ARG HE 1.0 2.4 5.0 46 19 A 3 ARG HDx A 3 ARG HE 1.0 2.4 5.0 47 20 A 3 ARG HDy A 3 ARG HGx 1.0 1.7 3.5 48 20 A 3 ARG HDx A 3 ARG HGy 1.0 1.7 3.5 49 20 A 3 ARG HDx A 3 ARG HGx 1.0 1.7 3.5 50 20 A 3 ARG HDy A 3 ARG HGy 1.0 1.7 3.5 51 21 A 3 ARG HDy A 3 ARG HGx 1.0 1.6 3.4 52 21 A 3 ARG HDx A 3 ARG HGy 1.0 1.6 3.4 53 21 A 3 ARG HDx A 3 ARG HGx 1.0 1.6 3.4 54 21 A 3 ARG HDy A 3 ARG HGy 1.0 1.6 3.4 55 22 A 3 ARG HDy A 3 ARG HE 1.0 2.3 4.9 56 22 A 3 ARG HDx A 3 ARG HE 1.0 2.3 4.9 57 23 A 3 ARG H A 3 ARG HGy 1.0 2.3 4.7 58 23 A 3 ARG H A 3 ARG HGx 1.0 2.3 4.7 59 24 A 3 ARG H A 3 ARG HGy 1.0 2.3 4.9 60 24 A 3 ARG H A 3 ARG HGx 1.0 2.3 4.9 61 25 A 4 LEU H A 3 ARG HA 1.0 1.9 3.9 62 26 A 4 LEU H A 3 ARG HBy 1.0 1.5 3.1 63 26 A 4 LEU H A 3 ARG HBx 1.0 1.5 3.1 64 27 A 4 LEU HDx% A 3 ARG HGy 1.0 2.3 4.7 65 27 A 4 LEU HDy% A 3 ARG HGy 1.0 2.3 4.7 66 27 A 4 LEU HDy% A 3 ARG HGx 1.0 2.3 4.7 67 27 A 4 LEU HDx% A 3 ARG HGx 1.0 2.3 4.7 68 28 A 3 ARG H A 4 LEU H 1.0 2.4 5.0 69 29 A 5 SER H A 3 ARG HA 1.0 2.3 4.9 70 30 A 5 SER H A 3 ARG HGy 1.0 2.5 5.1 71 30 A 5 SER H A 3 ARG HGx 1.0 2.5 5.1 72 31 A 3 ARG HGy A 6 LYS HA 1.0 2.1 4.3 73 31 A 3 ARG HGx A 6 LYS HA 1.0 2.1 4.3 74 32 A 4 LEU HA A 4 LEU HBy 1.0 1.8 3.6 75 32 A 4 LEU HA A 4 LEU HBx 1.0 1.8 3.6 76 33 A 4 LEU HA A 4 LEU HBy 1.0 1.6 3.4 77 33 A 4 LEU HA A 4 LEU HBx 1.0 1.6 3.4 78 34 A 4 LEU HDy% A 4 LEU HA 1.0 2.0 4.0 79 34 A 4 LEU HDx% A 4 LEU HA 1.0 2.0 4.0 80 35 A 4 LEU HDy% A 4 LEU HA 1.0 1.8 3.6 81 35 A 4 LEU HDx% A 4 LEU HA 1.0 1.8 3.6 82 36 A 4 LEU H A 4 LEU HA 1.0 2.0 4.2 83 37 A 4 LEU HDy% A 4 LEU HBy 1.0 1.6 3.4 84 37 A 4 LEU HDx% A 4 LEU HBy 1.0 1.6 3.4 85 37 A 4 LEU HDy% A 4 LEU HBx 1.0 1.6 3.4 86 37 A 4 LEU HDx% A 4 LEU HBx 1.0 1.6 3.4 87 38 A 4 LEU HDy% A 4 LEU HBy 1.0 1.7 3.5 88 38 A 4 LEU HDx% A 4 LEU HBy 1.0 1.7 3.5 89 38 A 4 LEU HDy% A 4 LEU HBx 1.0 1.7 3.5 90 38 A 4 LEU HDx% A 4 LEU HBx 1.0 1.7 3.5 91 39 A 4 LEU H A 4 LEU HBy 1.0 1.8 3.8 92 39 A 4 LEU H A 4 LEU HBx 1.0 1.8 3.8 93 40 A 4 LEU HDy% A 4 LEU HBy 1.0 1.8 3.8 94 40 A 4 LEU HDx% A 4 LEU HBy 1.0 1.8 3.8 95 40 A 4 LEU HDy% A 4 LEU HBx 1.0 1.8 3.8 96 40 A 4 LEU HDx% A 4 LEU HBx 1.0 1.8 3.8 97 41 A 4 LEU HDy% A 4 LEU HBy 1.0 1.8 3.8 98 41 A 4 LEU HDx% A 4 LEU HBy 1.0 1.8 3.8 99 41 A 4 LEU HDy% A 4 LEU HBx 1.0 1.8 3.8 100 41 A 4 LEU HDx% A 4 LEU HBx 1.0 1.8 3.8 101 42 A 4 LEU H A 4 LEU HBy 1.0 2.0 4.0 102 42 A 4 LEU H A 4 LEU HBx 1.0 2.0 4.0 103 43 A 4 LEU HDy% A 4 LEU H 1.0 2.2 4.6 104 43 A 4 LEU HDx% A 4 LEU H 1.0 2.2 4.6 105 44 A 4 LEU HDy% A 4 LEU H 1.0 2.2 4.6 106 44 A 4 LEU HDx% A 4 LEU H 1.0 2.2 4.6 107 45 A 5 SER H A 4 LEU HA 1.0 2.1 4.3 108 46 A 4 LEU HBy A 5 SER HA 1.0 2.2 4.6 109 46 A 4 LEU HBx A 5 SER HA 1.0 2.2 4.6 110 47 A 5 SER H A 4 LEU HBy 1.0 2.0 4.2 111 47 A 5 SER H A 4 LEU HBx 1.0 2.0 4.2 112 48 A 5 SER H A 4 LEU HBy 1.0 2.1 4.5 113 48 A 5 SER H A 4 LEU HBx 1.0 2.1 4.5 114 49 A 4 LEU HDy% A 5 SER H 1.0 2.5 5.1 115 49 A 4 LEU HDx% A 5 SER H 1.0 2.5 5.1 116 50 A 4 LEU HDy% A 5 SER H 1.0 2.5 5.3 117 50 A 4 LEU HDx% A 5 SER H 1.0 2.5 5.3 118 51 A 4 LEU H A 5 SER H 1.0 2.0 4.2 119 52 A 4 LEU HA A 6 LYS H 1.0 1.8 3.8 120 53 A 4 LEU HDy% A 6 LYS HBx 1.0 1.9 3.9 121 53 A 4 LEU HDy% A 6 LYS HBy 1.0 1.9 3.9 122 53 A 4 LEU HDx% A 6 LYS HBy 1.0 1.9 3.9 123 53 A 4 LEU HDx% A 6 LYS HBx 1.0 1.9 3.9 124 54 A 4 LEU HDy% A 6 LYS HBx 1.0 2.1 4.3 125 54 A 4 LEU HDy% A 6 LYS HBy 1.0 2.1 4.3 126 54 A 4 LEU HDx% A 6 LYS HBy 1.0 2.1 4.3 127 54 A 4 LEU HDx% A 6 LYS HBx 1.0 2.1 4.3 128 55 A 4 LEU HA A 7 PHE HE% 1.0 2.1 4.3 129 56 A 4 LEU HA A 7 PHE H 1.0 2.4 5.0 130 57 A 4 LEU HA A 7 PHE HZ 1.0 2.2 4.6 131 58 A 4 LEU HDy% A 7 PHE HZ 1.0 2.3 4.9 132 58 A 4 LEU HDx% A 7 PHE HZ 1.0 2.3 4.9 133 59 A 4 LEU HDy% A 7 PHE HE% 1.0 1.9 4.1 134 59 A 4 LEU HDx% A 7 PHE HE% 1.0 1.9 4.1 135 60 A 4 LEU HDy% A 7 PHE HZ 1.0 2.3 4.9 136 60 A 4 LEU HDx% A 7 PHE HZ 1.0 2.3 4.9 137 61 A 4 LEU HBy A 8 PHE HE% 1.0 2.4 5.0 138 61 A 4 LEU HBx A 8 PHE HE% 1.0 2.4 5.0 139 62 A 4 LEU HBy A 8 PHE HE% 1.0 2.4 5.0 140 62 A 4 LEU HBx A 8 PHE HE% 1.0 2.4 5.0 141 63 A 4 LEU HDy% A 8 PHE HE% 1.0 2.3 4.7 142 63 A 4 LEU HDx% A 8 PHE HE% 1.0 2.3 4.7 143 64 A 4 LEU HDy% A 8 PHE HZ 1.0 2.3 4.9 144 64 A 4 LEU HDx% A 8 PHE HZ 1.0 2.3 4.9 145 65 A 4 LEU HDy% A 8 PHE HZ 1.0 1.7 3.5 146 65 A 4 LEU HDx% A 8 PHE HZ 1.0 1.7 3.5 147 66 A 5 SER HA A 5 SER HBy 1.0 1.8 3.8 148 66 A 5 SER HA A 5 SER HBx 1.0 1.8 3.8 149 67 A 5 SER HA A 5 SER HBy 1.0 1.9 3.9 150 67 A 5 SER HA A 5 SER HBx 1.0 1.9 3.9 151 68 A 5 SER H A 5 SER HA 1.0 2.0 4.2 152 69 A 5 SER H A 5 SER HBy 1.0 2.0 4.2 153 69 A 5 SER H A 5 SER HBx 1.0 2.0 4.2 154 70 A 5 SER H A 5 SER HBy 1.0 2.0 4.2 155 70 A 5 SER H A 5 SER HBx 1.0 2.0 4.2 156 71 A 5 SER HA A 6 LYS H 1.0 2.1 4.5 157 72 A 6 LYS H A 5 SER HBy 1.0 2.3 4.9 158 72 A 6 LYS H A 5 SER HBx 1.0 2.3 4.9 159 73 A 6 LYS H A 5 SER HBy 1.0 2.5 5.1 160 73 A 6 LYS H A 5 SER HBx 1.0 2.5 5.1 161 74 A 5 SER H A 6 LYS H 1.0 2.2 4.6 162 75 A 5 SER HA A 7 PHE H 1.0 2.5 5.1 163 76 A 5 SER HA A 8 PHE HE% 1.0 2.3 4.7 164 77 A 5 SER HA A 8 PHE H 1.0 2.3 4.7 165 78 A 5 SER HA A 8 PHE HZ 1.0 2.7 5.5 166 79 A 6 LYS HA A 6 LYS HBy 1.0 1.8 3.8 167 79 A 6 LYS HA A 6 LYS HBx 1.0 1.8 3.8 168 80 A 6 LYS HA A 6 LYS HBy 1.0 1.7 3.5 169 80 A 6 LYS HA A 6 LYS HBx 1.0 1.7 3.5 170 81 A 6 LYS HA A 6 LYS HDx 1.0 1.9 4.1 171 81 A 6 LYS HA A 6 LYS HDy 1.0 1.9 4.1 172 82 A 6 LYS HA A 6 LYS HGx 1.0 2.0 4.2 173 82 A 6 LYS HA A 6 LYS HGy 1.0 2.0 4.2 174 83 A 6 LYS HA A 6 LYS H 1.0 2.0 4.0 175 84 A 6 LYS HBy A 6 LYS HDx 1.0 1.9 4.1 176 84 A 6 LYS HBx A 6 LYS HDx 1.0 1.9 4.1 177 84 A 6 LYS HBy A 6 LYS HDy 1.0 1.9 4.1 178 84 A 6 LYS HBx A 6 LYS HDy 1.0 1.9 4.1 179 85 A 6 LYS HBy A 6 LYS HGx 1.0 2.0 4.0 180 85 A 6 LYS HBx A 6 LYS HGx 1.0 2.0 4.0 181 85 A 6 LYS HBy A 6 LYS HGy 1.0 2.0 4.0 182 85 A 6 LYS HBx A 6 LYS HGy 1.0 2.0 4.0 183 86 A 6 LYS H A 6 LYS HBy 1.0 2.0 4.0 184 86 A 6 LYS H A 6 LYS HBx 1.0 2.0 4.0 185 87 A 6 LYS HBy A 6 LYS HDx 1.0 2.0 4.2 186 87 A 6 LYS HBx A 6 LYS HDx 1.0 2.0 4.2 187 87 A 6 LYS HBy A 6 LYS HDy 1.0 2.0 4.2 188 87 A 6 LYS HBx A 6 LYS HDy 1.0 2.0 4.2 189 88 A 6 LYS HBy A 6 LYS HGx 1.0 1.6 3.2 190 88 A 6 LYS HBx A 6 LYS HGx 1.0 1.6 3.2 191 88 A 6 LYS HBy A 6 LYS HGy 1.0 1.6 3.2 192 88 A 6 LYS HBx A 6 LYS HGy 1.0 1.6 3.2 193 89 A 6 LYS H A 6 LYS HBy 1.0 2.0 4.0 194 89 A 6 LYS H A 6 LYS HBx 1.0 2.0 4.0 195 90 A 6 LYS HDy A 6 LYS HGx 1.0 1.7 3.5 196 90 A 6 LYS HGy A 6 LYS HDx 1.0 1.7 3.5 197 90 A 6 LYS HDy A 6 LYS HGy 1.0 1.7 3.5 198 90 A 6 LYS HDx A 6 LYS HGx 1.0 1.7 3.5 199 91 A 6 LYS H A 6 LYS HDx 1.0 2.1 4.3 200 91 A 6 LYS H A 6 LYS HDy 1.0 2.1 4.3 201 92 A 6 LYS H A 6 LYS HGx 1.0 2.1 4.5 202 92 A 6 LYS H A 6 LYS HGy 1.0 2.1 4.5 203 93 A 6 LYS HA A 7 PHE HBy 1.0 2.4 5.0 204 93 A 6 LYS HA A 7 PHE HBx 1.0 2.4 5.0 205 94 A 6 LYS HA A 7 PHE H 1.0 1.9 4.1 206 95 A 6 LYS HBy A 7 PHE HBy 1.0 1.6 4.0 207 95 A 6 LYS HBy A 7 PHE HBx 1.0 1.6 4.0 208 95 A 6 LYS HBx A 7 PHE HBy 1.0 1.6 4.0 209 95 A 6 LYS HBx A 7 PHE HBx 1.0 1.6 4.0 210 96 A 6 LYS HBy A 7 PHE HBy 1.0 2.1 4.5 211 96 A 6 LYS HBy A 7 PHE HBx 1.0 2.1 4.5 212 96 A 6 LYS HBx A 7 PHE HBy 1.0 2.1 4.5 213 96 A 6 LYS HBx A 7 PHE HBx 1.0 2.1 4.5 214 97 A 6 LYS HBy A 7 PHE H 1.0 2.1 4.5 215 97 A 6 LYS HBx A 7 PHE H 1.0 2.1 4.5 216 98 A 6 LYS HBy A 7 PHE H 1.0 1.9 3.9 217 98 A 6 LYS HBx A 7 PHE H 1.0 1.9 3.9 218 99 A 7 PHE HBy A 6 LYS HDx 1.0 2.1 4.9 219 99 A 7 PHE HBx A 6 LYS HDx 1.0 2.1 4.9 220 99 A 6 LYS HDy A 7 PHE HBy 1.0 2.1 4.9 221 99 A 6 LYS HDy A 7 PHE HBx 1.0 2.1 4.9 222 100 A 7 PHE HBy A 6 LYS HGx 1.0 2.1 4.7 223 100 A 7 PHE HBx A 6 LYS HGx 1.0 2.1 4.7 224 100 A 6 LYS HGy A 7 PHE HBy 1.0 2.1 4.7 225 100 A 6 LYS HGy A 7 PHE HBx 1.0 2.1 4.7 226 101 A 6 LYS H A 7 PHE HA 1.0 2.3 4.9 227 102 A 6 LYS H A 7 PHE H 1.0 2.0 4.0 228 103 A 6 LYS HA A 8 PHE HA 1.0 2.3 6.0 229 104 A 6 LYS HA A 9 ARG HBy 1.0 2.0 4.0 230 104 A 6 LYS HA A 9 ARG HBx 1.0 2.0 4.0 231 105 A 6 LYS HA A 9 ARG HDx 1.0 2.0 4.0 232 105 A 6 LYS HA A 9 ARG HDy 1.0 2.0 4.0 233 106 A 6 LYS HA A 9 ARG HGy 1.0 1.8 3.6 234 106 A 6 LYS HA A 9 ARG HGx 1.0 1.8 3.6 235 107 A 7 PHE HBy A 7 PHE HA 1.0 1.9 3.9 236 107 A 7 PHE HBx A 7 PHE HA 1.0 1.9 3.9 237 108 A 7 PHE HBy A 7 PHE HA 1.0 2.1 4.5 238 108 A 7 PHE HBx A 7 PHE HA 1.0 2.1 4.5 239 109 A 7 PHE HE% A 7 PHE HA 1.0 2.1 4.5 240 110 A 7 PHE H A 7 PHE HA 1.0 2.0 4.0 241 111 A 7 PHE H A 7 PHE HBy 1.0 2.0 4.0 242 111 A 7 PHE H A 7 PHE HBx 1.0 2.0 4.0 243 112 A 7 PHE HZ A 7 PHE HBy 1.0 2.1 4.6 244 112 A 7 PHE HZ A 7 PHE HBx 1.0 2.1 4.6 245 113 A 7 PHE HE% A 7 PHE HBy 1.0 2.1 4.3 246 113 A 7 PHE HE% A 7 PHE HBx 1.0 2.1 4.3 247 114 A 7 PHE H A 7 PHE HBy 1.0 2.0 4.2 248 114 A 7 PHE H A 7 PHE HBx 1.0 2.0 4.2 249 115 A 7 PHE HZ A 7 PHE HBy 1.0 2.1 4.6 250 115 A 7 PHE HZ A 7 PHE HBx 1.0 2.1 4.6 251 116 A 7 PHE H A 7 PHE HZ 1.0 2.2 4.8 252 117 A 7 PHE HBy A 8 PHE HA 1.0 1.9 3.9 253 117 A 7 PHE HBx A 8 PHE HA 1.0 1.9 3.9 254 118 A 8 PHE HE% A 7 PHE HBy 1.0 2.1 4.3 255 118 A 8 PHE HE% A 7 PHE HBx 1.0 2.1 4.3 256 119 A 7 PHE HBy A 8 PHE HA 1.0 1.9 3.9 257 119 A 7 PHE HBx A 8 PHE HA 1.0 1.9 3.9 258 120 A 8 PHE HE% A 8 PHE HA 1.0 2.4 5.0 259 121 A 8 PHE H A 8 PHE HA 1.0 2.0 4.0 260 122 A 8 PHE HE% A 8 PHE HBy 1.0 1.9 3.9 261 122 A 8 PHE HE% A 8 PHE HBx 1.0 1.9 3.9 262 123 A 8 PHE H A 8 PHE HBy 1.0 2.0 4.0 263 123 A 8 PHE H A 8 PHE HBx 1.0 2.0 4.0 264 124 A 8 PHE HZ A 8 PHE HBy 1.0 2.3 4.9 265 124 A 8 PHE HZ A 8 PHE HBx 1.0 2.3 4.9 266 125 A 8 PHE HE% A 8 PHE HBy 1.0 2.0 4.2 267 125 A 8 PHE HE% A 8 PHE HBx 1.0 2.0 4.2 268 126 A 8 PHE H A 8 PHE HBy 1.0 2.0 4.0 269 126 A 8 PHE H A 8 PHE HBx 1.0 2.0 4.0 270 127 A 8 PHE HE% A 8 PHE H 1.0 2.0 4.0 271 128 A 8 PHE HBy A 9 ARG H 1.0 2.0 4.2 272 128 A 8 PHE HBx A 9 ARG H 1.0 2.0 4.2 273 129 A 8 PHE HBy A 9 ARG H 1.0 2.1 4.5 274 129 A 8 PHE HBx A 9 ARG H 1.0 2.1 4.5 275 130 A 8 PHE HE% A 9 ARG H 1.0 2.3 4.9 276 131 A 8 PHE H A 9 ARG H 1.0 2.2 4.6 277 132 A 8 PHE HBy A 11 PHE HBx 1.0 1.4 3.0 278 132 A 8 PHE HBy A 11 PHE HBy 1.0 1.4 3.0 279 132 A 8 PHE HBx A 11 PHE HBy 1.0 1.4 3.0 280 132 A 8 PHE HBx A 11 PHE HBx 1.0 1.4 3.0 281 133 A 8 PHE HE% A 13 LEU HDy% 1.0 2.6 5.4 282 133 A 8 PHE HE% A 13 LEU HDx% 1.0 2.6 5.4 283 134 A 8 PHE HE% A 13 LEU HDy% 1.0 2.3 4.7 284 134 A 8 PHE HE% A 13 LEU HDx% 1.0 2.3 4.7 285 135 A 8 PHE HZ A 13 LEU HDy% 1.0 2.5 5.1 286 135 A 8 PHE HZ A 13 LEU HDx% 1.0 2.5 5.1 287 136 A 8 PHE HZ A 13 LEU HDy% 1.0 2.3 4.7 288 136 A 8 PHE HZ A 13 LEU HDx% 1.0 2.3 4.7 289 137 A 9 ARG HBy A 9 ARG HA 1.0 1.7 3.5 290 137 A 9 ARG HBx A 9 ARG HA 1.0 1.7 3.5 291 138 A 9 ARG HBy A 9 ARG HA 1.0 1.8 3.8 292 138 A 9 ARG HBx A 9 ARG HA 1.0 1.8 3.8 293 139 A 9 ARG HA A 9 ARG HDx 1.0 1.5 3.1 294 139 A 9 ARG HDy A 9 ARG HA 1.0 1.5 3.1 295 140 A 9 ARG HGy A 9 ARG HA 1.0 1.9 4.1 296 140 A 9 ARG HGx A 9 ARG HA 1.0 1.9 4.1 297 141 A 9 ARG H A 9 ARG HA 1.0 2.0 4.2 298 142 A 9 ARG HBy A 9 ARG H 1.0 2.2 4.6 299 142 A 9 ARG HBx A 9 ARG H 1.0 2.2 4.6 300 143 A 9 ARG HBy A 9 ARG H 1.0 2.0 4.2 301 143 A 9 ARG HBx A 9 ARG H 1.0 2.0 4.2 302 144 A 9 ARG HE A 9 ARG HDx 1.0 2.1 4.5 303 144 A 9 ARG HDy A 9 ARG HE 1.0 2.1 4.5 304 145 A 9 ARG HGx A 9 ARG HDx 1.0 1.8 3.6 305 145 A 9 ARG HGy A 9 ARG HDx 1.0 1.8 3.6 306 145 A 9 ARG HDy A 9 ARG HGy 1.0 1.8 3.6 307 145 A 9 ARG HDy A 9 ARG HGx 1.0 1.8 3.6 308 146 A 9 ARG H A 9 ARG HDx 1.0 2.0 4.2 309 146 A 9 ARG HDy A 9 ARG H 1.0 2.0 4.2 310 147 A 9 ARG HGy A 9 ARG H 1.0 2.2 4.6 311 147 A 9 ARG HGx A 9 ARG H 1.0 2.2 4.6 312 148 A 9 ARG HGy A 9 ARG H 1.0 2.3 4.7 313 148 A 9 ARG HGx A 9 ARG H 1.0 2.3 4.7 314 149 A 12 ILE H A 9 ARG HDx 1.0 3.2 6.8 315 149 A 9 ARG HDy A 12 ILE H 1.0 3.2 6.8 316 150 A 9 ARG HGy A 12 ILE HA 1.0 2.0 4.2 317 150 A 9 ARG HGx A 12 ILE HA 1.0 2.0 4.2 318 151 A 13 LEU HDx% A 9 ARG HDx 1.0 1.9 4.1 319 151 A 13 LEU HDy% A 9 ARG HDx 1.0 1.9 4.1 320 151 A 9 ARG HDy A 13 LEU HDy% 1.0 1.9 4.1 321 151 A 9 ARG HDy A 13 LEU HDx% 1.0 1.9 4.1 322 152 A 9 ARG HGy A 13 LEU HDx% 1.0 1.7 3.5 323 152 A 9 ARG HGy A 13 LEU HDy% 1.0 1.7 3.5 324 152 A 9 ARG HGx A 13 LEU HDy% 1.0 1.7 3.5 325 152 A 9 ARG HGx A 13 LEU HDx% 1.0 1.7 3.5 326 153 A 9 ARG HGy A 13 LEU HDx% 1.0 1.6 3.4 327 153 A 9 ARG HGy A 13 LEU HDy% 1.0 1.6 3.4 328 153 A 9 ARG HGx A 13 LEU HDy% 1.0 1.6 3.4 329 153 A 9 ARG HGx A 13 LEU HDx% 1.0 1.6 3.4 330 154 A 9 ARG HGy A 13 LEU H 1.0 1.8 3.6 331 154 A 9 ARG HGx A 13 LEU H 1.0 1.8 3.6 332 155 A 11 PHE HBy A 11 PHE HA 1.0 1.8 3.8 333 155 A 11 PHE HBx A 11 PHE HA 1.0 1.8 3.8 334 156 A 11 PHE HBy A 11 PHE HA 1.0 1.9 3.9 335 156 A 11 PHE HBx A 11 PHE HA 1.0 1.9 3.9 336 157 A 11 PHE HA A 11 PHE HE% 1.0 2.0 4.2 337 158 A 11 PHE HA A 11 PHE H 1.0 2.0 4.2 338 159 A 11 PHE HBy A 11 PHE HE% 1.0 1.9 4.1 339 159 A 11 PHE HBx A 11 PHE HE% 1.0 1.9 4.1 340 160 A 11 PHE HBy A 11 PHE H 1.0 2.3 4.7 341 160 A 11 PHE HBx A 11 PHE H 1.0 2.3 4.7 342 161 A 11 PHE HBy A 11 PHE HE% 1.0 2.0 4.0 343 161 A 11 PHE HBx A 11 PHE HE% 1.0 2.0 4.0 344 162 A 11 PHE HBy A 11 PHE H 1.0 2.1 4.5 345 162 A 11 PHE HBx A 11 PHE H 1.0 2.1 4.5 346 163 A 11 PHE HE% A 11 PHE H 1.0 2.4 5.0 347 164 A 11 PHE HBy A 12 ILE H 1.0 2.1 4.3 348 164 A 11 PHE HBx A 12 ILE H 1.0 2.1 4.3 349 165 A 12 ILE HA A 12 ILE HB 1.0 1.9 3.9 350 166 A 12 ILE HA A 12 ILE HD1% 1.0 2.0 4.2 351 167 A 12 ILE HA A 12 ILE HG1y 1.0 2.0 4.2 352 167 A 12 ILE HA A 12 ILE HG1x 1.0 2.0 4.2 353 168 A 12 ILE HA A 12 ILE HG1y 1.0 1.9 4.1 354 168 A 12 ILE HA A 12 ILE HG1x 1.0 1.9 4.1 355 169 A 12 ILE HA A 12 ILE HD1% 1.0 1.8 3.8 356 169 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 3.8 357 170 A 12 ILE H A 12 ILE HA 1.0 2.1 4.3 358 171 A 12 ILE HB A 12 ILE HD1% 1.0 1.9 3.9 359 172 A 12 ILE HB A 12 ILE HG1y 1.0 2.1 4.3 360 172 A 12 ILE HB A 12 ILE HG1x 1.0 2.1 4.3 361 173 A 12 ILE HB A 12 ILE HG1y 1.0 2.1 4.3 362 173 A 12 ILE HB A 12 ILE HG1x 1.0 2.1 4.3 363 174 A 12 ILE HB A 12 ILE HD1% 1.0 1.8 3.6 364 174 A 12 ILE HB A 12 ILE HG2% 1.0 1.8 3.6 365 175 A 12 ILE H A 12 ILE HB 1.0 1.9 3.9 366 176 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.7 3.5 367 176 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.7 3.5 368 177 A 12 ILE H A 12 ILE HD1% 1.0 2.3 4.7 369 178 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.8 3.8 370 178 A 12 ILE HG1y A 12 ILE HG2% 1.0 1.8 3.8 371 178 A 12 ILE HG1x A 12 ILE HG2% 1.0 1.8 3.8 372 178 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.8 3.8 373 179 A 12 ILE H A 12 ILE HG1y 1.0 1.9 3.9 374 179 A 12 ILE H A 12 ILE HG1x 1.0 1.9 3.9 375 180 A 12 ILE H A 12 ILE HG1y 1.0 2.0 4.2 376 180 A 12 ILE H A 12 ILE HG1x 1.0 2.0 4.2 377 181 A 12 ILE H A 12 ILE HD1% 1.0 2.0 4.2 378 181 A 12 ILE H A 12 ILE HG2% 1.0 2.0 4.2 379 182 A 12 ILE HA A 13 LEU HBy 1.0 2.2 4.6 380 182 A 12 ILE HA A 13 LEU HBx 1.0 2.2 4.6 381 183 A 12 ILE HA A 13 LEU H 1.0 1.8 3.8 382 184 A 13 LEU H A 12 ILE HB 1.0 1.9 3.9 383 185 A 13 LEU H A 12 ILE HD1% 1.0 2.0 4.0 384 186 A 13 LEU H A 12 ILE HG1y 1.0 2.4 5.0 385 186 A 13 LEU H A 12 ILE HG1x 1.0 2.4 5.0 386 187 A 13 LEU H A 12 ILE HG1y 1.0 2.5 5.3 387 187 A 13 LEU H A 12 ILE HG1x 1.0 2.5 5.3 388 188 A 13 LEU H A 12 ILE HD1% 1.0 2.0 4.2 389 188 A 13 LEU H A 12 ILE HG2% 1.0 2.0 4.2 390 189 A 12 ILE H A 13 LEU H 1.0 2.0 4.0 391 190 A 13 LEU HBy A 13 LEU HA 1.0 2.1 4.3 392 190 A 13 LEU HBx A 13 LEU HA 1.0 2.1 4.3 393 191 A 13 LEU HDy% A 13 LEU HA 1.0 2.2 4.6 394 191 A 13 LEU HDx% A 13 LEU HA 1.0 2.2 4.6 395 192 A 13 LEU H A 13 LEU HA 1.0 1.8 3.8 396 193 A 13 LEU HDy% A 13 LEU HBy 1.0 1.8 3.6 397 193 A 13 LEU HDx% A 13 LEU HBy 1.0 1.8 3.6 398 193 A 13 LEU HDy% A 13 LEU HBx 1.0 1.8 3.6 399 193 A 13 LEU HDx% A 13 LEU HBx 1.0 1.8 3.6 400 194 A 13 LEU HDy% A 13 LEU HBy 1.0 1.8 3.6 401 194 A 13 LEU HDx% A 13 LEU HBy 1.0 1.8 3.6 402 194 A 13 LEU HDy% A 13 LEU HBx 1.0 1.8 3.6 403 194 A 13 LEU HDx% A 13 LEU HBx 1.0 1.8 3.6 404 195 A 13 LEU H A 13 LEU HBy 1.0 2.0 4.0 405 195 A 13 LEU H A 13 LEU HBx 1.0 2.0 4.0 406 196 A 13 LEU HDy% A 13 LEU H 1.0 2.2 4.6 407 196 A 13 LEU HDx% A 13 LEU H 1.0 2.2 4.6 408 197 A 13 LEU HDy% A 13 LEU H 1.0 1.8 3.8 409 197 A 13 LEU HDx% A 13 LEU H 1.0 1.8 3.8 410 198 A 13 LEU HBy A 14 GLN H 1.0 2.0 4.0 411 198 A 13 LEU HBx A 14 GLN H 1.0 2.0 4.0 412 199 A 13 LEU HBy A 14 GLN H 1.0 2.0 4.2 413 199 A 13 LEU HBx A 14 GLN H 1.0 2.0 4.2 414 200 A 13 LEU HDy% A 14 GLN H 1.0 2.3 4.7 415 200 A 13 LEU HDx% A 14 GLN H 1.0 2.3 4.7 416 201 A 13 LEU HDy% A 14 GLN H 1.0 2.0 4.2 417 201 A 13 LEU HDx% A 14 GLN H 1.0 2.0 4.2 418 202 A 13 LEU H A 14 GLN H 1.0 1.9 4.1 419 203 A 13 LEU HDy% A 15 ARG HA 1.0 2.0 4.0 420 203 A 13 LEU HDx% A 15 ARG HA 1.0 2.0 4.0 421 204 A 13 LEU HDy% A 15 ARG HA 1.0 1.8 3.6 422 204 A 13 LEU HDx% A 15 ARG HA 1.0 1.8 3.6 423 205 A 14 GLN HA A 14 GLN HBy 1.0 1.8 3.8 424 205 A 14 GLN HA A 14 GLN HBx 1.0 1.8 3.8 425 206 A 14 GLN HA A 14 GLN HBy 1.0 1.8 3.6 426 206 A 14 GLN HA A 14 GLN HBx 1.0 1.8 3.6 427 207 A 14 GLN HA A 14 GLN HGx 1.0 1.8 3.8 428 207 A 14 GLN HA A 14 GLN HGy 1.0 1.8 3.8 429 208 A 14 GLN H A 14 GLN HA 1.0 1.7 3.5 430 209 A 14 GLN HBy A 14 GLN HGx 1.0 1.8 3.8 431 209 A 14 GLN HBy A 14 GLN HGy 1.0 1.8 3.8 432 209 A 14 GLN HBx A 14 GLN HGx 1.0 1.8 3.8 433 209 A 14 GLN HBx A 14 GLN HGy 1.0 1.8 3.8 434 210 A 14 GLN H A 14 GLN HBy 1.0 2.0 4.2 435 210 A 14 GLN H A 14 GLN HBx 1.0 2.0 4.2 436 211 A 14 GLN H A 14 GLN HBy 1.0 2.0 4.0 437 211 A 14 GLN H A 14 GLN HBx 1.0 2.0 4.0 438 212 A 14 GLN H A 14 GLN HGx 1.0 1.9 3.9 439 212 A 14 GLN H A 14 GLN HGy 1.0 1.9 3.9 440 213 A 14 GLN HA A 15 ARG H 1.0 1.7 3.5 441 214 A 14 GLN HBy A 15 ARG H 1.0 2.2 4.6 442 214 A 14 GLN HBx A 15 ARG H 1.0 2.2 4.6 443 215 A 14 GLN HGx A 15 ARG H 1.0 2.1 4.3 444 215 A 14 GLN HGy A 15 ARG H 1.0 2.1 4.3 445 216 A 14 GLN H A 15 ARG HA 1.0 1.8 3.6 446 217 A 14 GLN H A 15 ARG HGx 1.0 2.0 4.2 447 217 A 14 GLN H A 15 ARG HGy 1.0 2.0 4.2 448 218 A 14 GLN HA A 16 LYS H 1.0 2.0 4.0 449 219 A 15 ARG HA A 15 ARG HBy 1.0 2.0 4.0 450 219 A 15 ARG HA A 15 ARG HBx 1.0 2.0 4.0 451 220 A 15 ARG HA A 15 ARG HBy 1.0 2.0 4.2 452 220 A 15 ARG HA A 15 ARG HBx 1.0 2.0 4.2 453 221 A 15 ARG HA A 15 ARG HDx 1.0 1.5 3.1 454 221 A 15 ARG HA A 15 ARG HDy 1.0 1.5 3.1 455 222 A 15 ARG HA A 15 ARG HGx 1.0 1.6 3.4 456 222 A 15 ARG HA A 15 ARG HGy 1.0 1.6 3.4 457 223 A 15 ARG HA A 15 ARG H 1.0 1.7 3.5 458 224 A 15 ARG HBx A 15 ARG HDx 1.0 1.8 3.6 459 224 A 15 ARG HBy A 15 ARG HDx 1.0 1.8 3.6 460 224 A 15 ARG HBy A 15 ARG HDy 1.0 1.8 3.6 461 224 A 15 ARG HBx A 15 ARG HDy 1.0 1.8 3.6 462 225 A 15 ARG H A 15 ARG HBy 1.0 2.0 4.2 463 225 A 15 ARG H A 15 ARG HBx 1.0 2.0 4.2 464 226 A 15 ARG HBx A 15 ARG HDx 1.0 1.8 3.6 465 226 A 15 ARG HBy A 15 ARG HDx 1.0 1.8 3.6 466 226 A 15 ARG HBy A 15 ARG HDy 1.0 1.8 3.6 467 226 A 15 ARG HBx A 15 ARG HDy 1.0 1.8 3.6 468 227 A 15 ARG H A 15 ARG HBy 1.0 2.0 4.0 469 227 A 15 ARG H A 15 ARG HBx 1.0 2.0 4.0 470 228 A 15 ARG HE A 15 ARG HDx 1.0 2.2 4.6 471 228 A 15 ARG HDy A 15 ARG HE 1.0 2.2 4.6 472 229 A 15 ARG HDy A 15 ARG HGx 1.0 1.6 3.2 473 229 A 15 ARG HDx A 15 ARG HGx 1.0 1.6 3.2 474 229 A 15 ARG HGy A 15 ARG HDx 1.0 1.6 3.2 475 229 A 15 ARG HGy A 15 ARG HDy 1.0 1.6 3.2 476 230 A 15 ARG H A 15 ARG HGx 1.0 1.7 3.5 477 230 A 15 ARG H A 15 ARG HGy 1.0 1.7 3.5 478 231 A 15 ARG HA A 16 LYS H 1.0 1.7 3.5 479 232 A 16 LYS H A 15 ARG HBy 1.0 2.0 4.2 480 232 A 16 LYS H A 15 ARG HBx 1.0 2.0 4.2 481 233 A 15 ARG HA A 17 LYS H 1.0 2.2 4.6 482 234 A 16 LYS HA A 16 LYS HBy 1.0 1.9 3.9 483 234 A 16 LYS HA A 16 LYS HBx 1.0 1.9 3.9 484 235 A 16 LYS HA A 16 LYS HBy 1.0 2.0 4.0 485 235 A 16 LYS HA A 16 LYS HBx 1.0 2.0 4.0 486 236 A 16 LYS HA A 16 LYS HDx 1.0 1.5 3.1 487 236 A 16 LYS HA A 16 LYS HDy 1.0 1.5 3.1 488 237 A 16 LYS HA A 16 LYS HGx 1.0 2.0 4.0 489 237 A 16 LYS HA A 16 LYS HGy 1.0 2.0 4.0 490 238 A 16 LYS H A 16 LYS HA 1.0 1.9 4.1 491 239 A 16 LYS H A 16 LYS HBy 1.0 2.0 4.2 492 239 A 16 LYS H A 16 LYS HBx 1.0 2.0 4.2 493 240 A 16 LYS H A 16 LYS HBy 1.0 1.8 3.8 494 240 A 16 LYS H A 16 LYS HBx 1.0 1.8 3.8 495 241 A 16 LYS H A 16 LYS HGx 1.0 1.9 3.9 496 241 A 16 LYS H A 16 LYS HGy 1.0 1.9 3.9 497 242 A 17 LYS H A 16 LYS HA 1.0 1.7 3.5 498 243 A 17 LYS H A 16 LYS HBy 1.0 2.0 4.2 499 243 A 17 LYS H A 16 LYS HBx 1.0 2.0 4.2 500 244 A 16 LYS H A 17 LYS H 1.0 2.1 4.5 501 245 A 17 LYS HA A 17 LYS HBy 1.0 2.0 4.0 502 245 A 17 LYS HA A 17 LYS HBx 1.0 2.0 4.0 503 246 A 17 LYS HA A 17 LYS HBy 1.0 1.9 4.1 504 246 A 17 LYS HA A 17 LYS HBx 1.0 1.9 4.1 505 247 A 17 LYS HA A 17 LYS HGx 1.0 2.3 4.9 506 247 A 17 LYS HA A 17 LYS HGy 1.0 2.3 4.9 507 248 A 17 LYS H A 17 LYS HA 1.0 2.0 4.2 508 249 A 17 LYS H A 17 LYS HBy 1.0 2.2 4.6 509 249 A 17 LYS H A 17 LYS HBx 1.0 2.2 4.6 510 250 A 17 LYS H A 17 LYS HBy 1.0 1.9 3.9 511 250 A 17 LYS H A 17 LYS HBx 1.0 1.9 3.9 512 251 A 17 LYS H A 17 LYS HGx 1.0 1.9 3.9 513 251 A 17 LYS H A 17 LYS HGy 1.0 1.9 3.9 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 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -80.0 -40.0 CHI1 2 2 A 7 PHE N A 7 PHE CA A 7 PHE CB A 7 PHE CG 1.0 -80.0 -40.0 CHI1 3 3 A 10 ASN N A 10 ASN CA A 10 ASN CB A 10 ASN CG 1.0 -80.0 -40.0 CHI1 4 4 A 3 ARG C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -83.7 -43.7 PHI 5 5 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 SER N 1.0 -59.7 -19.7 PSI 6 6 A 4 LEU C A 5 SER N A 5 SER CA A 5 SER C 1.0 -83.0 -43.0 PHI 7 7 A 5 SER N A 5 SER CA A 5 SER C A 6 LYS N 1.0 -50.5 -10.5 PSI 8 8 A 5 SER C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -90.5 -50.5 PHI 9 9 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 PHE N 1.0 -47.7 -7.7 PSI 10 10 A 6 LYS C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -128.6 -87.6 PHI 11 11 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 PHE N 1.0 -33.5 11.9 PSI 12 12 A 7 PHE C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -85.6 -45.4 PHI 13 13 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 ARG N 1.0 -51.1 -11.1 PSI 14 14 A 8 PHE C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -85.9 -45.9 PHI 15 15 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 ASN N 1.0 -56.9 -16.9 PSI 16 16 A 9 ARG C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -85.7 -45.7 PHI 17 17 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 PHE N 1.0 -51.5 -11.3 PSI 18 18 A 11 PHE C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -113.3 -38.1 PHI 19 19 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 LEU N 1.0 -58.7 16.1 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 9 . . . . 2 ppm . . 9 . . . . stop_ save_