data_nef_c30432_6cot 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 BMRB 30433 BMRB 30434 PDB 6COT 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 9 LEU C 1 10 DAS N 1 10 DAS C 1 11 PHE N 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 ILE middle . . 5 A 5 SER middle . . 6 A 6 ARG middle . . 7 A 7 ILE middle . . 8 A 8 ILE middle . . 9 A 9 LEU middle -OXT . 10 A 10 DAS middle -H2,-OXT . 11 A 11 PHE middle -H2 . 12 A 12 LEU middle . . 13 A 13 PHE middle . . 14 A 14 LEU 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 4.482 0.00 A 2 MET HBx H 1 2.028 0.00 A 2 MET HGy H 1 2.562 0.00 A 2 MET HGx H 1 2.481 0.00 A 2 MET CA C 13 53.084 0.00 A 2 MET CB C 13 30.964 0.00 A 3 ARG H H 1 8.637 0.00 A 3 ARG HA H 1 4.410 0.00 A 3 ARG HBy H 1 1.933 0.00 A 3 ARG HBx H 1 1.792 0.00 A 3 ARG HDx H 1 3.181 0.00 A 3 ARG HE H 1 7.452 0.00 A 3 ARG HGy H 1 1.667 0.00 A 3 ARG HGx H 1 1.573 0.00 A 3 ARG CA C 13 53.865 0.00 A 3 ARG CB C 13 27.917 0.00 A 3 ARG N N 15 124.106 0.00 A 4 ILE H H 1 8.981 0.00 A 4 ILE HA H 1 3.775 0.00 A 4 ILE HB H 1 1.946 0.00 A 4 ILE HD1% H 1 0.821 0.00 A 4 ILE HG1y H 1 1.570 0.00 A 4 ILE HG1x H 1 1.245 0.00 A 4 ILE HG2% H 1 0.884 0.00 A 4 ILE CA C 13 61.248 0.00 A 4 ILE CB C 13 34.861 0.00 A 4 ILE N N 15 122.382 0.00 A 5 SER H H 1 8.550 0.00 A 5 SER HA H 1 3.872 0.00 A 5 SER HBy H 1 3.827 0.00 A 5 SER HBx H 1 3.815 0.00 A 5 SER CA C 13 59.270 0.00 A 5 SER CB C 13 59.548 0.00 A 5 SER N N 15 115.543 0.00 A 6 ARG H H 1 7.225 0.00 A 6 ARG HA H 1 4.055 0.00 A 6 ARG HBy H 1 1.996 0.00 A 6 ARG HBx H 1 1.916 0.00 A 6 ARG HDx H 1 3.194 0.00 A 6 ARG HE H 1 7.657 0.00 A 6 ARG HGx H 1 1.687 0.00 A 6 ARG CB C 13 27.114 0.00 A 7 ILE H H 1 7.739 0.00 A 7 ILE HA H 1 3.801 0.00 A 7 ILE HB H 1 1.984 0.00 A 7 ILE HD1% H 1 0.825 0.00 A 7 ILE HG1x H 1 1.161 0.00 A 7 ILE HG2% H 1 0.864 0.00 A 7 ILE CA C 13 61.713 0.00 A 7 ILE CB C 13 35.411 0.00 A 7 ILE N N 15 120.170 0.00 A 8 ILE H H 1 7.856 0.00 A 8 ILE HA H 1 3.675 0.00 A 8 ILE HB H 1 1.855 0.00 A 8 ILE HD1% H 1 0.768 0.00 A 8 ILE HG1y H 1 1.757 0.00 A 8 ILE HG1x H 1 1.031 0.00 A 8 ILE CA C 13 62.584 0.00 A 8 ILE CB C 13 35.361 0.00 A 8 ILE N N 15 118.424 0.00 A 9 LEU H H 1 8.107 0.00 A 9 LEU HA H 1 3.886 0.00 A 9 LEU HBx H 1 1.787 0.00 A 9 LEU HDx% H 1 0.861 0.00 A 9 LEU HDy% H 1 0.780 0.00 A 9 LEU HG H 1 1.501 0.00 A 9 LEU CA C 13 56.011 0.00 A 9 LEU CB C 13 38.794 0.00 A 9 LEU N N 15 118.871 0.00 A 10 ASP H H 1 8.419 0.00 A 10 ASP HA H 1 4.248 0.00 A 10 ASP HBy H 1 3.012 0.00 A 10 ASP HBx H 1 2.613 0.00 A 10 ASP CA C 13 51.926 0.00 A 10 ASP CB C 13 37.246 0.00 A 10 ASP N N 15 114.930 0.00 A 11 PHE H H 1 7.685 0.00 A 11 PHE HA H 1 4.270 0.00 A 11 PHE HBx H 1 3.199 0.00 A 11 PHE HEy H 1 7.187 0.00 A 11 PHE CA C 13 58.327 0.00 A 11 PHE CB C 13 37.103 0.00 A 11 PHE N N 15 118.861 0.00 A 12 LEU H H 1 8.087 0.00 A 12 LEU HA H 1 3.793 0.00 A 12 LEU HBy H 1 1.681 0.00 A 12 LEU HBx H 1 1.102 0.00 A 12 LEU HDx% H 1 0.861 0.00 A 12 LEU HDy% H 1 0.783 0.00 A 12 LEU HG H 1 1.872 0.00 A 12 LEU CA C 13 54.549 0.00 A 12 LEU CB C 13 39.714 0.00 A 12 LEU N N 15 117.158 0.00 A 13 PHE H H 1 8.152 0.00 A 13 PHE HA H 1 4.488 0.00 A 13 PHE HBy H 1 3.239 0.00 A 13 PHE HBx H 1 3.022 0.00 A 13 PHE HEy H 1 7.342 0.00 A 13 PHE HZ H 1 7.245 0.00 A 13 PHE CA C 13 55.987 0.00 A 13 PHE CB C 13 36.470 0.00 A 13 PHE N N 15 115.206 0.00 A 14 LEU H H 1 7.804 0.00 A 14 LEU HA H 1 4.247 0.00 A 14 LEU HBy H 1 1.738 0.00 A 14 LEU HBx H 1 1.544 0.00 A 14 LEU HDx% H 1 0.859 0.00 A 14 LEU HDy% H 1 0.839 0.00 A 14 LEU HG H 1 1.639 0.00 A 14 LEU CA C 13 53.260 0.00 A 14 LEU CB C 13 39.455 0.00 A 14 LEU N N 15 120.441 0.00 A 15 ARG H H 1 7.876 0.00 A 15 ARG HA H 1 4.161 0.00 A 15 ARG HBy H 1 1.735 0.00 A 15 ARG HBx H 1 1.671 0.00 A 15 ARG HDx H 1 2.989 0.00 A 15 ARG HE H 1 7.422 0.00 A 15 ARG HGx H 1 1.494 0.00 A 15 ARG CA C 13 53.442 0.00 A 15 ARG CB C 13 27.722 0.00 A 15 ARG N N 15 120.724 0.00 A 16 LYS H H 1 8.044 0.00 A 16 LYS HA H 1 4.218 0.00 A 16 LYS HBy H 1 1.789 0.00 A 16 LYS HBx H 1 1.667 0.00 A 16 LYS HDx H 1 1.605 0.00 A 16 LYS HGx H 1 1.379 0.00 A 16 LYS CA C 13 53.560 0.00 A 16 LYS CB C 13 30.306 0.00 A 16 LYS N N 15 122.204 0.00 A 17 LYS H H 1 7.845 0.00 A 17 LYS HA H 1 4.054 0.00 A 17 LYS HBy H 1 1.643 0.00 A 17 LYS HEx H 1 2.908 0.00 A 17 LYS HGx H 1 1.332 0.00 A 17 LYS CA C 13 55.142 0.00 A 17 LYS CB C 13 30.971 0.00 A 17 LYS N N 15 128.004 0.00 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 MET HA A 2 MET HBx 1.0 1.6 3.4 2 1 A 2 MET HA A 2 MET HBy 1.0 1.6 3.4 3 2 A 2 MET HA A 2 MET HGy 1.0 2.0 4.0 4 2 A 2 MET HA A 2 MET HGx 1.0 2.0 4.0 5 3 A 2 MET HA A 2 MET HGy 1.0 1.8 3.8 6 3 A 2 MET HA A 2 MET HGx 1.0 1.8 3.8 7 4 A 2 MET HGy A 2 MET HBx 1.0 1.6 3.4 8 4 A 2 MET HGx A 2 MET HBx 1.0 1.6 3.4 9 4 A 2 MET HBy A 2 MET HGy 1.0 1.6 3.4 10 4 A 2 MET HBy A 2 MET HGx 1.0 1.6 3.4 11 5 A 2 MET HGy A 2 MET HBx 1.0 1.6 3.4 12 5 A 2 MET HGx A 2 MET HBx 1.0 1.6 3.4 13 5 A 2 MET HBy A 2 MET HGy 1.0 1.6 3.4 14 5 A 2 MET HBy A 2 MET HGx 1.0 1.6 3.4 15 6 A 2 MET HA A 3 ARG H 1.0 1.7 3.5 16 7 A 3 ARG HA A 2 MET HBx 1.0 2.0 4.0 17 7 A 2 MET HBy A 3 ARG HA 1.0 2.0 4.0 18 8 A 3 ARG H A 2 MET HBx 1.0 1.8 3.6 19 8 A 2 MET HBy A 3 ARG H 1.0 1.8 3.6 20 9 A 2 MET HGy A 3 ARG H 1.0 2.1 4.3 21 9 A 2 MET HGx A 3 ARG H 1.0 2.1 4.3 22 10 A 2 MET HGy A 3 ARG H 1.0 2.0 4.2 23 10 A 2 MET HGx A 3 ARG H 1.0 2.0 4.2 24 11 A 2 MET HA A 4 ILE HD1% 1.0 2.0 4.0 25 12 A 2 MET HA A 4 ILE HD1% 1.0 2.3 4.7 26 12 A 2 MET HA A 4 ILE HG2% 1.0 2.3 4.7 27 13 A 4 ILE HD1% A 2 MET HBx 1.0 1.8 3.8 28 13 A 2 MET HBy A 4 ILE HD1% 1.0 1.8 3.8 29 14 A 2 MET HBy A 4 ILE HD1% 1.0 1.7 3.5 30 14 A 2 MET HBy A 4 ILE HG2% 1.0 1.7 3.5 31 14 A 4 ILE HD1% A 2 MET HBx 1.0 1.7 3.5 32 14 A 4 ILE HG2% A 2 MET HBx 1.0 1.7 3.5 33 15 A 4 ILE H A 2 MET HBx 1.0 1.8 3.8 34 15 A 2 MET HBy A 4 ILE H 1.0 1.8 3.8 35 16 A 2 MET HGy A 4 ILE HD1% 1.0 2.1 4.3 36 16 A 2 MET HGx A 4 ILE HD1% 1.0 2.1 4.3 37 17 A 2 MET HGy A 4 ILE HG2% 1.0 1.9 3.9 38 17 A 2 MET HGx A 4 ILE HD1% 1.0 1.9 3.9 39 17 A 2 MET HGx A 4 ILE HG2% 1.0 1.9 3.9 40 17 A 2 MET HGy A 4 ILE HD1% 1.0 1.9 3.9 41 18 A 2 MET HGy A 4 ILE HD1% 1.0 1.7 3.5 42 18 A 2 MET HGx A 4 ILE HD1% 1.0 1.7 3.5 43 19 A 2 MET HGy A 4 ILE HG2% 1.0 2.1 4.5 44 19 A 2 MET HGx A 4 ILE HD1% 1.0 2.1 4.5 45 19 A 2 MET HGx A 4 ILE HG2% 1.0 2.1 4.5 46 19 A 2 MET HGy A 4 ILE HD1% 1.0 2.1 4.5 47 20 A 2 MET HA A 5 SER H 1.0 2.2 5.1 48 21 A 5 SER HA A 2 MET HBx 1.0 2.1 4.5 49 21 A 2 MET HBy A 5 SER HA 1.0 2.1 4.5 50 22 A 5 SER H A 2 MET HBx 1.0 1.8 3.8 51 22 A 2 MET HBy A 5 SER H 1.0 1.8 3.8 52 23 A 3 ARG HA A 3 ARG HBy 1.0 1.8 3.6 53 23 A 3 ARG HA A 3 ARG HBx 1.0 1.8 3.6 54 24 A 3 ARG HA A 3 ARG HDx 1.0 1.8 3.8 55 24 A 3 ARG HA A 3 ARG HDy 1.0 1.8 3.8 56 25 A 3 ARG HA A 3 ARG HGy 1.0 1.8 3.8 57 25 A 3 ARG HA A 3 ARG HGx 1.0 1.8 3.8 58 26 A 3 ARG HA A 3 ARG HGy 1.0 1.8 3.6 59 26 A 3 ARG HA A 3 ARG HGx 1.0 1.8 3.6 60 27 A 3 ARG H A 3 ARG HA 1.0 1.8 3.8 61 28 A 3 ARG HBy A 3 ARG HDx 1.0 1.6 3.4 62 28 A 3 ARG HBx A 3 ARG HDx 1.0 1.6 3.4 63 28 A 3 ARG HBy A 3 ARG HDy 1.0 1.6 3.4 64 28 A 3 ARG HBx A 3 ARG HDy 1.0 1.6 3.4 65 29 A 3 ARG HBy A 3 ARG HE 1.0 2.2 4.6 66 29 A 3 ARG HBx A 3 ARG HE 1.0 2.2 4.6 67 30 A 3 ARG H A 3 ARG HBy 1.0 1.8 3.6 68 30 A 3 ARG H A 3 ARG HBx 1.0 1.8 3.6 69 31 A 3 ARG HBy A 3 ARG HDx 1.0 1.6 3.4 70 31 A 3 ARG HBx A 3 ARG HDx 1.0 1.6 3.4 71 31 A 3 ARG HBy A 3 ARG HDy 1.0 1.6 3.4 72 31 A 3 ARG HBx A 3 ARG HDy 1.0 1.6 3.4 73 32 A 3 ARG HBy A 3 ARG HE 1.0 2.2 4.6 74 32 A 3 ARG HBx A 3 ARG HE 1.0 2.2 4.6 75 33 A 3 ARG HBy A 3 ARG HGy 1.0 1.7 3.5 76 33 A 3 ARG HBy A 3 ARG HGx 1.0 1.7 3.5 77 33 A 3 ARG HBx A 3 ARG HGy 1.0 1.7 3.5 78 33 A 3 ARG HBx A 3 ARG HGx 1.0 1.7 3.5 79 34 A 3 ARG H A 3 ARG HBy 1.0 1.8 3.6 80 34 A 3 ARG H A 3 ARG HBx 1.0 1.8 3.6 81 35 A 3 ARG HE A 3 ARG HDx 1.0 1.9 4.1 82 35 A 3 ARG HDy A 3 ARG HE 1.0 1.9 4.1 83 36 A 3 ARG HGy A 3 ARG HDx 1.0 1.6 3.4 84 36 A 3 ARG HGx A 3 ARG HDx 1.0 1.6 3.4 85 36 A 3 ARG HDy A 3 ARG HGy 1.0 1.6 3.4 86 36 A 3 ARG HDy A 3 ARG HGx 1.0 1.6 3.4 87 37 A 3 ARG H A 3 ARG HDx 1.0 1.9 4.1 88 37 A 3 ARG H A 3 ARG HDy 1.0 1.9 4.1 89 38 A 3 ARG HGy A 3 ARG HE 1.0 2.2 4.6 90 38 A 3 ARG HGx A 3 ARG HE 1.0 2.2 4.6 91 39 A 3 ARG HGy A 3 ARG HE 1.0 2.3 4.7 92 39 A 3 ARG HGx A 3 ARG HE 1.0 2.3 4.7 93 40 A 3 ARG H A 3 ARG HGy 1.0 1.8 3.8 94 40 A 3 ARG H A 3 ARG HGx 1.0 1.8 3.8 95 41 A 3 ARG H A 3 ARG HGy 1.0 1.9 3.9 96 41 A 3 ARG H A 3 ARG HGx 1.0 1.9 3.9 97 42 A 3 ARG HA A 4 ILE HA 1.0 2.1 4.5 98 43 A 3 ARG HA A 4 ILE HB 1.0 1.7 5.4 99 44 A 3 ARG HA A 4 ILE HD1% 1.0 2.1 4.3 100 45 A 3 ARG HA A 4 ILE HG1y 1.0 1.8 3.8 101 45 A 3 ARG HA A 4 ILE HG1x 1.0 1.8 3.8 102 46 A 3 ARG HA A 4 ILE HD1% 1.0 1.9 3.9 103 46 A 3 ARG HA A 4 ILE HG2% 1.0 1.9 3.9 104 47 A 3 ARG HA A 4 ILE H 1.0 1.7 3.5 105 48 A 4 ILE H A 3 ARG HBy 1.0 1.8 3.8 106 48 A 4 ILE H A 3 ARG HBx 1.0 1.8 3.8 107 49 A 4 ILE HD1% A 3 ARG HDx 1.0 1.8 3.8 108 49 A 4 ILE HD1% A 3 ARG HDy 1.0 1.8 3.8 109 50 A 4 ILE H A 3 ARG HDx 1.0 2.0 4.2 110 50 A 4 ILE H A 3 ARG HDy 1.0 2.0 4.2 111 51 A 4 ILE H A 3 ARG HGy 1.0 1.9 3.9 112 51 A 4 ILE H A 3 ARG HGx 1.0 1.9 3.9 113 52 A 3 ARG H A 4 ILE HA 1.0 2.3 4.7 114 53 A 3 ARG H A 4 ILE HD1% 1.0 1.8 3.8 115 54 A 3 ARG H A 4 ILE HG1y 1.0 1.9 3.9 116 54 A 3 ARG H A 4 ILE HG1x 1.0 1.9 3.9 117 55 A 3 ARG H A 4 ILE HD1% 1.0 2.0 4.0 118 55 A 3 ARG H A 4 ILE HG2% 1.0 2.0 4.0 119 56 A 3 ARG H A 4 ILE H 1.0 1.9 3.9 120 57 A 3 ARG HA A 5 SER H 1.0 1.8 3.6 121 58 A 5 SER H A 3 ARG HBy 1.0 1.9 4.4 122 58 A 5 SER H A 3 ARG HBx 1.0 1.9 4.4 123 59 A 5 SER H A 3 ARG HDx 1.0 2.2 5.0 124 59 A 5 SER H A 3 ARG HDy 1.0 2.2 5.0 125 60 A 3 ARG H A 5 SER H 1.0 2.2 4.6 126 61 A 3 ARG HA A 6 ARG HBy 1.0 1.8 3.8 127 61 A 3 ARG HA A 6 ARG HBx 1.0 1.8 3.8 128 62 A 3 ARG HA A 7 ILE H 1.0 2.3 4.7 129 63 A 3 ARG HBy A 7 ILE H 1.0 2.0 4.0 130 63 A 3 ARG HBx A 7 ILE H 1.0 2.0 4.0 131 64 A 3 ARG HGy A 7 ILE H 1.0 2.0 5.1 132 64 A 3 ARG HGx A 7 ILE H 1.0 2.0 5.1 133 65 A 3 ARG H A 7 ILE H 1.0 2.5 5.1 134 66 A 4 ILE HA A 4 ILE HB 1.0 1.6 3.4 135 67 A 4 ILE HD1% A 4 ILE HA 1.0 1.6 3.4 136 68 A 4 ILE HA A 4 ILE HG1y 1.0 1.7 3.5 137 68 A 4 ILE HA A 4 ILE HG1x 1.0 1.7 3.5 138 69 A 4 ILE HA A 4 ILE HG1y 1.0 1.7 3.5 139 69 A 4 ILE HA A 4 ILE HG1x 1.0 1.7 3.5 140 70 A 4 ILE HD1% A 4 ILE HA 1.0 1.6 3.4 141 70 A 4 ILE HG2% A 4 ILE HA 1.0 1.6 3.4 142 71 A 4 ILE H A 4 ILE HA 1.0 1.8 3.6 143 72 A 4 ILE HB A 4 ILE HG1y 1.0 1.6 3.4 144 72 A 4 ILE HB A 4 ILE HG1x 1.0 1.6 3.4 145 73 A 4 ILE HB A 4 ILE HG1y 1.0 1.7 3.5 146 73 A 4 ILE HB A 4 ILE HG1x 1.0 1.7 3.5 147 74 A 4 ILE HD1% A 4 ILE HB 1.0 1.6 3.2 148 74 A 4 ILE HG2% A 4 ILE HB 1.0 1.6 3.2 149 75 A 4 ILE H A 4 ILE HB 1.0 2.0 4.0 150 76 A 4 ILE HD1% A 4 ILE HG1y 1.0 1.5 3.1 151 76 A 4 ILE HD1% A 4 ILE HG1x 1.0 1.5 3.1 152 77 A 4 ILE HD1% A 4 ILE H 1.0 2.0 4.2 153 78 A 4 ILE HD1% A 4 ILE HG1x 1.0 1.6 3.2 154 78 A 4 ILE HG2% A 4 ILE HG1x 1.0 1.6 3.2 155 78 A 4 ILE HD1% A 4 ILE HG1y 1.0 1.6 3.2 156 78 A 4 ILE HG2% A 4 ILE HG1y 1.0 1.6 3.2 157 79 A 4 ILE H A 4 ILE HG1y 1.0 1.7 3.5 158 79 A 4 ILE H A 4 ILE HG1x 1.0 1.7 3.5 159 80 A 4 ILE HD1% A 4 ILE HG1y 1.0 1.6 3.2 160 80 A 4 ILE HD1% A 4 ILE HG1x 1.0 1.6 3.2 161 80 A 4 ILE HG2% A 4 ILE HG1x 1.0 1.6 3.2 162 80 A 4 ILE HG2% A 4 ILE HG1y 1.0 1.6 3.2 163 81 A 4 ILE H A 4 ILE HG1y 1.0 1.8 3.6 164 81 A 4 ILE H A 4 ILE HG1x 1.0 1.8 3.6 165 82 A 4 ILE HD1% A 4 ILE H 1.0 1.7 3.5 166 82 A 4 ILE HG2% A 4 ILE H 1.0 1.7 3.5 167 83 A 5 SER H A 4 ILE HA 1.0 2.0 4.0 168 84 A 5 SER HA A 4 ILE HB 1.0 1.9 4.7 169 85 A 5 SER H A 4 ILE HB 1.0 1.7 3.6 170 86 A 4 ILE HD1% A 5 SER H 1.0 2.2 4.6 171 87 A 5 SER HA A 4 ILE HG1y 1.0 2.0 5.3 172 87 A 5 SER HA A 4 ILE HG1x 1.0 2.0 5.3 173 88 A 5 SER H A 4 ILE HG1y 1.0 2.0 4.0 174 88 A 5 SER H A 4 ILE HG1x 1.0 2.0 4.0 175 89 A 5 SER H A 4 ILE HG1y 1.0 2.0 4.2 176 89 A 5 SER H A 4 ILE HG1x 1.0 2.0 4.2 177 90 A 4 ILE HD1% A 5 SER H 1.0 1.7 3.5 178 90 A 4 ILE HG2% A 5 SER H 1.0 1.7 3.5 179 91 A 4 ILE H A 5 SER HA 1.0 2.1 4.5 180 92 A 4 ILE H A 5 SER H 1.0 1.8 3.8 181 93 A 4 ILE HA A 6 ARG H 1.0 2.9 5.9 182 94 A 4 ILE HD1% A 6 ARG HGx 1.0 1.6 4.8 183 94 A 4 ILE HD1% A 6 ARG HGy 1.0 1.6 4.8 184 95 A 4 ILE H A 6 ARG H 1.0 2.3 4.7 185 96 A 4 ILE HA A 7 ILE HG1x 1.0 1.8 3.6 186 96 A 4 ILE HA A 7 ILE HG1y 1.0 1.8 3.6 187 97 A 4 ILE HA A 7 ILE H 1.0 1.8 3.8 188 98 A 4 ILE HD1% A 7 ILE HB 1.0 1.6 6.3 189 99 A 4 ILE HD1% A 7 ILE HG1x 1.0 1.6 3.7 190 99 A 4 ILE HD1% A 7 ILE HG1y 1.0 1.6 3.7 191 100 A 4 ILE HD1% A 7 ILE H 1.0 1.8 4.7 192 101 A 4 ILE HG1y A 7 ILE H 1.0 2.1 4.9 193 101 A 4 ILE HG1x A 7 ILE H 1.0 2.1 4.9 194 102 A 4 ILE H A 7 ILE H 1.0 2.3 4.7 195 103 A 4 ILE HA A 8 ILE HG1y 1.0 2.1 4.5 196 103 A 4 ILE HA A 8 ILE HG1x 1.0 2.1 4.5 197 104 A 4 ILE HA A 8 ILE H 1.0 1.9 4.1 198 105 A 4 ILE HB A 8 ILE HD1% 1.0 1.8 3.6 199 106 A 4 ILE HG1y A 8 ILE HD1% 1.0 1.9 4.2 200 106 A 4 ILE HG1x A 8 ILE HD1% 1.0 1.9 4.2 201 107 A 4 ILE HG1y A 8 ILE HD1% 1.0 2.2 4.6 202 107 A 4 ILE HG1x A 8 ILE HD1% 1.0 2.2 4.6 203 108 A 4 ILE H A 8 ILE HB 1.0 2.3 5.1 204 109 A 4 ILE H A 8 ILE HD1% 1.0 2.2 4.6 205 110 A 5 SER HA A 5 SER HBy 1.0 1.6 3.2 206 110 A 5 SER HA A 5 SER HBx 1.0 1.6 3.2 207 111 A 5 SER HA A 5 SER HBy 1.0 1.8 3.6 208 111 A 5 SER HA A 5 SER HBx 1.0 1.8 3.6 209 112 A 5 SER H A 5 SER HA 1.0 1.8 3.6 210 113 A 5 SER H A 5 SER HBy 1.0 1.9 3.9 211 113 A 5 SER H A 5 SER HBx 1.0 1.9 3.9 212 114 A 5 SER H A 5 SER HBy 1.0 1.8 3.6 213 114 A 5 SER H A 5 SER HBx 1.0 1.8 3.6 214 115 A 5 SER HA A 6 ARG HBy 1.0 1.7 4.0 215 115 A 5 SER HA A 6 ARG HBx 1.0 1.7 4.0 216 116 A 5 SER HA A 6 ARG H 1.0 1.8 3.6 217 117 A 5 SER H A 6 ARG HA 1.0 2.1 4.5 218 118 A 5 SER H A 6 ARG HGx 1.0 2.0 4.0 219 118 A 5 SER H A 6 ARG HGy 1.0 2.0 4.0 220 119 A 5 SER H A 6 ARG H 1.0 1.9 3.9 221 120 A 5 SER HA A 7 ILE HB 1.0 1.9 6.8 222 121 A 5 SER HA A 7 ILE H 1.0 1.9 4.1 223 122 A 5 SER H A 7 ILE HA 1.0 1.6 5.1 224 123 A 5 SER H A 7 ILE HD1% 1.0 2.1 4.5 225 124 A 5 SER H A 7 ILE H 1.0 2.1 4.3 226 125 A 5 SER HA A 8 ILE HB 1.0 1.7 3.5 227 126 A 5 SER HA A 8 ILE HD1% 1.0 1.6 3.4 228 127 A 5 SER HA A 8 ILE HG1y 1.0 2.0 4.0 229 127 A 5 SER HA A 8 ILE HG1x 1.0 2.0 4.0 230 128 A 5 SER HA A 8 ILE H 1.0 1.8 3.8 231 129 A 5 SER H A 8 ILE HA 1.0 2.1 5.4 232 130 A 5 SER H A 8 ILE HB 1.0 1.9 3.9 233 131 A 5 SER H A 8 ILE HD1% 1.0 2.1 4.3 234 132 A 5 SER H A 8 ILE H 1.0 2.5 5.3 235 133 A 6 ARG HBy A 6 ARG HA 1.0 1.6 3.2 236 133 A 6 ARG HBx A 6 ARG HA 1.0 1.6 3.2 237 134 A 6 ARG HBy A 6 ARG HA 1.0 1.7 3.5 238 134 A 6 ARG HBx A 6 ARG HA 1.0 1.7 3.5 239 135 A 6 ARG HA A 6 ARG HDx 1.0 1.6 3.4 240 135 A 6 ARG HA A 6 ARG HDy 1.0 1.6 3.4 241 136 A 6 ARG HA A 6 ARG HE 1.0 1.9 3.9 242 137 A 6 ARG HA A 6 ARG HGx 1.0 1.6 3.4 243 137 A 6 ARG HGy A 6 ARG HA 1.0 1.6 3.4 244 138 A 6 ARG H A 6 ARG HA 1.0 1.8 3.6 245 139 A 6 ARG HBy A 6 ARG HDx 1.0 1.7 3.5 246 139 A 6 ARG HBx A 6 ARG HDx 1.0 1.7 3.5 247 139 A 6 ARG HBy A 6 ARG HDy 1.0 1.7 3.5 248 139 A 6 ARG HBx A 6 ARG HDy 1.0 1.7 3.5 249 140 A 6 ARG HBy A 6 ARG HE 1.0 1.6 3.2 250 140 A 6 ARG HBx A 6 ARG HE 1.0 1.6 3.2 251 141 A 6 ARG HBy A 6 ARG HGx 1.0 1.6 3.2 252 141 A 6 ARG HBx A 6 ARG HGx 1.0 1.6 3.2 253 141 A 6 ARG HBy A 6 ARG HGy 1.0 1.6 3.2 254 141 A 6 ARG HBx A 6 ARG HGy 1.0 1.6 3.2 255 142 A 6 ARG HBy A 6 ARG H 1.0 1.7 3.5 256 142 A 6 ARG HBx A 6 ARG H 1.0 1.7 3.5 257 143 A 6 ARG HBy A 6 ARG HE 1.0 2.1 4.3 258 143 A 6 ARG HBx A 6 ARG HE 1.0 2.1 4.3 259 144 A 6 ARG HBy A 6 ARG HGx 1.0 1.6 3.2 260 144 A 6 ARG HBx A 6 ARG HGx 1.0 1.6 3.2 261 144 A 6 ARG HBy A 6 ARG HGy 1.0 1.6 3.2 262 144 A 6 ARG HBx A 6 ARG HGy 1.0 1.6 3.2 263 145 A 6 ARG HBy A 6 ARG H 1.0 1.7 3.5 264 145 A 6 ARG HBx A 6 ARG H 1.0 1.7 3.5 265 146 A 6 ARG HE A 6 ARG HDx 1.0 1.8 3.8 266 146 A 6 ARG HDy A 6 ARG HE 1.0 1.8 3.8 267 147 A 6 ARG HDy A 6 ARG HGx 1.0 1.5 3.1 268 147 A 6 ARG HDx A 6 ARG HGx 1.0 1.5 3.1 269 147 A 6 ARG HGy A 6 ARG HDx 1.0 1.5 3.1 270 147 A 6 ARG HGy A 6 ARG HDy 1.0 1.5 3.1 271 148 A 6 ARG H A 6 ARG HDx 1.0 1.6 3.8 272 148 A 6 ARG H A 6 ARG HDy 1.0 1.6 3.8 273 149 A 6 ARG HE A 6 ARG HGx 1.0 2.2 4.6 274 149 A 6 ARG HGy A 6 ARG HE 1.0 2.2 4.6 275 150 A 6 ARG H A 6 ARG HGx 1.0 1.7 3.5 276 150 A 6 ARG H A 6 ARG HGy 1.0 1.7 3.5 277 151 A 6 ARG HA A 7 ILE HD1% 1.0 2.5 5.5 278 152 A 7 ILE H A 6 ARG HA 1.0 1.9 3.9 279 153 A 6 ARG HBy A 7 ILE H 1.0 1.8 3.8 280 153 A 6 ARG HBx A 7 ILE H 1.0 1.8 3.8 281 154 A 7 ILE HA A 6 ARG HDx 1.0 1.7 3.5 282 154 A 7 ILE HA A 6 ARG HDy 1.0 1.7 3.5 283 155 A 7 ILE H A 6 ARG HDx 1.0 1.8 3.8 284 155 A 7 ILE H A 6 ARG HDy 1.0 1.8 3.8 285 156 A 7 ILE HG1y A 6 ARG HGx 1.0 1.6 3.4 286 156 A 7 ILE HG1x A 6 ARG HGx 1.0 1.6 3.4 287 156 A 6 ARG HGy A 7 ILE HG1x 1.0 1.6 3.4 288 156 A 6 ARG HGy A 7 ILE HG1y 1.0 1.6 3.4 289 157 A 6 ARG HGy A 7 ILE HD1% 1.0 1.5 3.1 290 157 A 7 ILE HG2% A 6 ARG HGx 1.0 1.5 3.1 291 157 A 6 ARG HGy A 7 ILE HG2% 1.0 1.5 3.1 292 157 A 7 ILE HD1% A 6 ARG HGx 1.0 1.5 3.1 293 158 A 7 ILE H A 6 ARG HGx 1.0 1.7 3.5 294 158 A 7 ILE H A 6 ARG HGy 1.0 1.7 3.5 295 159 A 6 ARG H A 7 ILE HA 1.0 1.7 3.8 296 160 A 7 ILE H A 6 ARG H 1.0 1.8 3.8 297 161 A 8 ILE HB A 6 ARG HA 1.0 1.8 3.8 298 162 A 8 ILE H A 6 ARG HDx 1.0 1.9 4.0 299 162 A 8 ILE H A 6 ARG HDy 1.0 1.9 4.0 300 163 A 8 ILE HA A 6 ARG HGx 1.0 2.0 5.9 301 163 A 6 ARG HGy A 8 ILE HA 1.0 2.0 5.9 302 164 A 6 ARG H A 8 ILE H 1.0 2.2 4.6 303 165 A 6 ARG HA A 9 LEU HBx 1.0 1.7 3.5 304 165 A 6 ARG HA A 9 LEU HBy 1.0 1.7 3.5 305 166 A 6 ARG HA A 9 LEU HDy% 1.0 1.7 3.5 306 166 A 6 ARG HA A 9 LEU HDx% 1.0 1.7 3.5 307 167 A 6 ARG HA A 9 LEU HDy% 1.0 2.1 4.5 308 167 A 6 ARG HA A 9 LEU HDx% 1.0 2.1 4.5 309 168 A 6 ARG HA A 9 LEU HG 1.0 1.8 3.8 310 169 A 6 ARG HA A 9 LEU H 1.0 1.9 3.9 311 170 A 9 LEU HA A 6 ARG HDx 1.0 1.8 5.2 312 170 A 6 ARG HDy A 9 LEU HA 1.0 1.8 5.2 313 171 A 9 LEU HDy% A 6 ARG HDx 1.0 1.6 3.4 314 171 A 9 LEU HDx% A 6 ARG HDx 1.0 1.6 3.4 315 171 A 6 ARG HDy A 9 LEU HDy% 1.0 1.6 3.4 316 171 A 6 ARG HDy A 9 LEU HDx% 1.0 1.6 3.4 317 172 A 9 LEU HDy% A 6 ARG HDx 1.0 1.7 3.5 318 172 A 9 LEU HDx% A 6 ARG HDx 1.0 1.7 3.5 319 172 A 6 ARG HDy A 9 LEU HDy% 1.0 1.7 3.5 320 172 A 6 ARG HDy A 9 LEU HDx% 1.0 1.7 3.5 321 173 A 9 LEU HG A 6 ARG HDx 1.0 2.0 4.0 322 173 A 6 ARG HDy A 9 LEU HG 1.0 2.0 4.0 323 174 A 7 ILE HB A 7 ILE HA 1.0 1.6 3.2 324 175 A 7 ILE HA A 7 ILE HD1% 1.0 1.7 3.5 325 176 A 7 ILE HG1x A 7 ILE HA 1.0 1.6 3.4 326 176 A 7 ILE HG1y A 7 ILE HA 1.0 1.6 3.4 327 177 A 7 ILE HA A 7 ILE HD1% 1.0 1.6 3.2 328 177 A 7 ILE HA A 7 ILE HG2% 1.0 1.6 3.2 329 178 A 7 ILE H A 7 ILE HA 1.0 1.7 3.5 330 179 A 7 ILE HG1x A 7 ILE HB 1.0 1.8 3.6 331 179 A 7 ILE HG1y A 7 ILE HB 1.0 1.8 3.6 332 180 A 7 ILE HB A 7 ILE HD1% 1.0 1.6 3.2 333 180 A 7 ILE HB A 7 ILE HG2% 1.0 1.6 3.2 334 181 A 7 ILE H A 7 ILE HB 1.0 1.6 3.4 335 182 A 7 ILE H A 7 ILE HD1% 1.0 1.8 3.6 336 183 A 7 ILE HG1y A 7 ILE HD1% 1.0 1.6 3.2 337 183 A 7 ILE HG1x A 7 ILE HD1% 1.0 1.6 3.2 338 183 A 7 ILE HG1y A 7 ILE HG2% 1.0 1.6 3.2 339 183 A 7 ILE HG1x A 7 ILE HG2% 1.0 1.6 3.2 340 184 A 7 ILE H A 7 ILE HG1x 1.0 1.7 3.5 341 184 A 7 ILE H A 7 ILE HG1y 1.0 1.7 3.5 342 185 A 7 ILE H A 7 ILE HD1% 1.0 1.6 3.4 343 185 A 7 ILE H A 7 ILE HG2% 1.0 1.6 3.4 344 186 A 8 ILE H A 7 ILE HA 1.0 1.7 3.5 345 187 A 7 ILE HB A 8 ILE HA 1.0 2.0 4.0 346 188 A 7 ILE HB A 8 ILE HG1y 1.0 1.9 3.9 347 188 A 7 ILE HB A 8 ILE HG1x 1.0 1.9 3.9 348 189 A 7 ILE HB A 8 ILE H 1.0 1.8 3.6 349 190 A 7 ILE HD1% A 8 ILE HA 1.0 1.5 3.1 350 191 A 8 ILE HB A 7 ILE HD1% 1.0 1.6 3.4 351 192 A 7 ILE HG1x A 8 ILE H 1.0 1.9 3.9 352 192 A 7 ILE HG1y A 8 ILE H 1.0 1.9 3.9 353 193 A 7 ILE HD1% A 8 ILE HA 1.0 1.6 3.2 354 193 A 8 ILE HA A 7 ILE HG2% 1.0 1.6 3.2 355 194 A 8 ILE HB A 7 ILE HD1% 1.0 1.6 3.2 356 194 A 8 ILE HB A 7 ILE HG2% 1.0 1.6 3.2 357 195 A 8 ILE HG1x A 7 ILE HG2% 1.0 1.7 3.5 358 195 A 8 ILE HG1y A 7 ILE HG2% 1.0 1.7 3.5 359 195 A 8 ILE HG1x A 7 ILE HD1% 1.0 1.7 3.5 360 195 A 8 ILE HG1y A 7 ILE HD1% 1.0 1.7 3.5 361 196 A 8 ILE H A 7 ILE HD1% 1.0 1.6 3.4 362 196 A 8 ILE H A 7 ILE HG2% 1.0 1.6 3.4 363 197 A 7 ILE H A 8 ILE HA 1.0 1.9 4.1 364 198 A 7 ILE H A 8 ILE HB 1.0 1.9 3.9 365 199 A 7 ILE H A 8 ILE HD1% 1.0 2.0 4.0 366 200 A 7 ILE H A 8 ILE HG1y 1.0 1.4 3.0 367 200 A 7 ILE H A 8 ILE HG1x 1.0 1.4 3.0 368 201 A 7 ILE H A 8 ILE HG1y 1.0 2.1 4.3 369 201 A 7 ILE H A 8 ILE HG1x 1.0 2.1 4.3 370 202 A 7 ILE H A 8 ILE H 1.0 1.8 3.8 371 203 A 7 ILE HA A 9 LEU HBx 1.0 2.0 4.0 372 203 A 7 ILE HA A 9 LEU HBy 1.0 2.0 4.0 373 204 A 7 ILE HB A 9 LEU H 1.0 2.0 4.2 374 205 A 7 ILE H A 9 LEU HBx 1.0 1.8 4.5 375 205 A 7 ILE H A 9 LEU HBy 1.0 1.8 4.5 376 206 A 7 ILE H A 9 LEU HG 1.0 2.0 4.0 377 207 A 7 ILE H A 9 LEU H 1.0 1.9 3.9 378 208 A 7 ILE HA A 11 PHE H 1.0 1.8 3.8 379 209 A 7 ILE HD1% A 11 PHE H 1.0 2.1 4.7 380 210 A 7 ILE HG1x A 11 PHE HE% 1.0 2.0 6.4 381 210 A 7 ILE HG1y A 11 PHE HE% 1.0 2.0 6.4 382 211 A 7 ILE HA A 12 LEU HBy 1.0 1.6 6.0 383 211 A 7 ILE HA A 12 LEU HBx 1.0 1.6 6.0 384 212 A 8 ILE HB A 8 ILE HA 1.0 1.7 3.5 385 213 A 8 ILE HD1% A 8 ILE HA 1.0 1.7 3.5 386 214 A 8 ILE HG1y A 8 ILE HA 1.0 1.6 3.4 387 214 A 8 ILE HG1x A 8 ILE HA 1.0 1.6 3.4 388 215 A 8 ILE HG1y A 8 ILE HA 1.0 1.6 3.4 389 215 A 8 ILE HG1x A 8 ILE HA 1.0 1.6 3.4 390 216 A 8 ILE H A 8 ILE HA 1.0 1.7 3.5 391 217 A 8 ILE HG1y A 8 ILE HB 1.0 1.7 3.5 392 217 A 8 ILE HG1x A 8 ILE HB 1.0 1.7 3.5 393 218 A 8 ILE H A 8 ILE HB 1.0 1.7 3.5 394 219 A 8 ILE HG1y A 8 ILE HD1% 1.0 1.6 3.4 395 219 A 8 ILE HG1x A 8 ILE HD1% 1.0 1.6 3.4 396 220 A 8 ILE HG1y A 8 ILE HD1% 1.0 1.6 3.4 397 220 A 8 ILE HG1x A 8 ILE HD1% 1.0 1.6 3.4 398 221 A 8 ILE H A 8 ILE HD1% 1.0 1.7 3.5 399 222 A 8 ILE HG1y A 8 ILE H 1.0 1.7 3.5 400 222 A 8 ILE HG1x A 8 ILE H 1.0 1.7 3.5 401 223 A 8 ILE HA A 9 LEU HG 1.0 1.9 3.9 402 224 A 8 ILE HA A 9 LEU H 1.0 1.8 3.6 403 225 A 8 ILE HB A 9 LEU HDy% 1.0 1.6 3.2 404 225 A 8 ILE HB A 9 LEU HDx% 1.0 1.6 3.2 405 226 A 8 ILE HB A 9 LEU HG 1.0 2.0 4.0 406 227 A 8 ILE HB A 9 LEU H 1.0 1.8 3.6 407 228 A 8 ILE HG1y A 9 LEU H 1.0 1.8 3.8 408 228 A 8 ILE HG1x A 9 LEU H 1.0 1.8 3.8 409 229 A 8 ILE H A 9 LEU HBx 1.0 1.6 3.6 410 229 A 8 ILE H A 9 LEU HBy 1.0 1.6 3.6 411 230 A 8 ILE H A 9 LEU H 1.0 1.8 3.8 412 231 A 8 ILE HA A 11 PHE HA 1.0 1.8 5.5 413 232 A 8 ILE HA A 11 PHE HBx 1.0 1.7 3.5 414 232 A 8 ILE HA A 11 PHE HBy 1.0 1.7 3.5 415 233 A 8 ILE HA A 11 PHE HE% 1.0 1.9 3.9 416 234 A 8 ILE HA A 11 PHE H 1.0 1.8 3.8 417 235 A 8 ILE HG1y A 11 PHE HE% 1.0 2.2 4.6 418 235 A 8 ILE HG1x A 11 PHE HE% 1.0 2.2 4.6 419 236 A 8 ILE HG1y A 11 PHE H 1.0 2.1 4.9 420 236 A 8 ILE HG1x A 11 PHE H 1.0 2.1 4.9 421 237 A 8 ILE H A 11 PHE HE% 1.0 2.3 4.7 422 238 A 8 ILE HA A 12 LEU HBy 1.0 2.0 5.0 423 238 A 8 ILE HA A 12 LEU HBx 1.0 2.0 5.0 424 239 A 8 ILE HG1y A 12 LEU HA 1.0 1.9 6.7 425 239 A 8 ILE HG1x A 12 LEU HA 1.0 1.9 6.7 426 240 A 8 ILE HA A 13 PHE H 1.0 2.5 6.5 427 241 A 8 ILE H A 13 PHE HE% 1.0 1.8 6.2 428 242 A 9 LEU HA A 9 LEU HBx 1.0 1.6 3.4 429 242 A 9 LEU HBy A 9 LEU HA 1.0 1.6 3.4 430 243 A 9 LEU HDy% A 9 LEU HA 1.0 1.6 3.2 431 243 A 9 LEU HDx% A 9 LEU HA 1.0 1.6 3.2 432 244 A 9 LEU HDy% A 9 LEU HA 1.0 1.7 3.5 433 244 A 9 LEU HDx% A 9 LEU HA 1.0 1.7 3.5 434 245 A 9 LEU HG A 9 LEU HA 1.0 1.6 3.4 435 246 A 9 LEU H A 9 LEU HA 1.0 1.6 3.4 436 247 A 9 LEU HDy% A 9 LEU HBx 1.0 1.5 3.1 437 247 A 9 LEU HDx% A 9 LEU HBx 1.0 1.5 3.1 438 247 A 9 LEU HBy A 9 LEU HDy% 1.0 1.5 3.1 439 247 A 9 LEU HBy A 9 LEU HDx% 1.0 1.5 3.1 440 248 A 9 LEU HG A 9 LEU HBx 1.0 1.6 3.2 441 248 A 9 LEU HBy A 9 LEU HG 1.0 1.6 3.2 442 249 A 9 LEU H A 9 LEU HBx 1.0 1.6 3.4 443 249 A 9 LEU HBy A 9 LEU H 1.0 1.6 3.4 444 250 A 9 LEU HDy% A 9 LEU HG 1.0 1.6 3.2 445 250 A 9 LEU HDx% A 9 LEU HG 1.0 1.6 3.2 446 251 A 9 LEU HDy% A 9 LEU H 1.0 1.6 3.4 447 251 A 9 LEU HDx% A 9 LEU H 1.0 1.6 3.4 448 252 A 9 LEU HG A 9 LEU H 1.0 1.7 3.5 449 253 A 9 LEU HA A 11 PHE HBx 1.0 2.0 5.2 450 253 A 9 LEU HA A 11 PHE HBy 1.0 2.0 5.2 451 254 A 9 LEU HA A 11 PHE HE% 1.0 1.8 3.6 452 255 A 9 LEU HA A 11 PHE H 1.0 2.0 4.2 453 256 A 11 PHE HE% A 9 LEU HBx 1.0 1.9 4.8 454 256 A 9 LEU HBy A 11 PHE HE% 1.0 1.9 4.8 455 257 A 11 PHE H A 9 LEU HBx 1.0 2.0 4.2 456 257 A 9 LEU HBy A 11 PHE H 1.0 2.0 4.2 457 258 A 9 LEU HDy% A 11 PHE HE% 1.0 1.7 3.5 458 258 A 9 LEU HDx% A 11 PHE HE% 1.0 1.7 3.5 459 259 A 9 LEU HDy% A 11 PHE H 1.0 1.7 4.1 460 259 A 9 LEU HDx% A 11 PHE H 1.0 1.7 4.1 461 260 A 9 LEU HDy% A 11 PHE HE% 1.0 1.6 3.4 462 260 A 9 LEU HDx% A 11 PHE HE% 1.0 1.6 3.4 463 261 A 9 LEU HG A 11 PHE H 1.0 2.0 4.6 464 262 A 9 LEU HA A 12 LEU HBy 1.0 1.7 3.5 465 262 A 9 LEU HA A 12 LEU HBx 1.0 1.7 3.5 466 263 A 9 LEU HA A 12 LEU HBy 1.0 1.8 3.8 467 263 A 9 LEU HA A 12 LEU HBx 1.0 1.8 3.8 468 264 A 12 LEU HBy A 9 LEU HBx 1.0 2.1 4.5 469 264 A 12 LEU HBx A 9 LEU HBx 1.0 2.1 4.5 470 264 A 9 LEU HBy A 12 LEU HBy 1.0 2.1 4.5 471 264 A 9 LEU HBy A 12 LEU HBx 1.0 2.1 4.5 472 265 A 9 LEU HDy% A 12 LEU HBy 1.0 1.6 3.2 473 265 A 9 LEU HDy% A 12 LEU HBx 1.0 1.6 3.2 474 265 A 9 LEU HDx% A 12 LEU HBy 1.0 1.6 3.2 475 265 A 9 LEU HDx% A 12 LEU HBx 1.0 1.6 3.2 476 266 A 9 LEU HDy% A 12 LEU HA 1.0 1.6 4.9 477 266 A 9 LEU HDx% A 12 LEU HA 1.0 1.6 4.9 478 267 A 9 LEU HG A 12 LEU HDy% 1.0 1.5 3.2 479 267 A 9 LEU HG A 12 LEU HDx% 1.0 1.5 3.2 480 268 A 9 LEU HA A 13 PHE HBy 1.0 2.2 5.2 481 268 A 9 LEU HA A 13 PHE HBx 1.0 2.2 5.2 482 269 A 9 LEU HA A 13 PHE HBy 1.0 1.9 5.2 483 269 A 9 LEU HA A 13 PHE HBx 1.0 1.9 5.2 484 270 A 9 LEU HA A 13 PHE HE% 1.0 1.9 3.9 485 271 A 9 LEU HA A 13 PHE H 1.0 2.0 4.2 486 272 A 9 LEU HA A 13 PHE HZ 1.0 1.9 3.9 487 273 A 13 PHE HE% A 9 LEU HBx 1.0 2.0 4.0 488 273 A 9 LEU HBy A 13 PHE HE% 1.0 2.0 4.0 489 274 A 13 PHE HZ A 9 LEU HBx 1.0 1.7 3.5 490 274 A 9 LEU HBy A 13 PHE HZ 1.0 1.7 3.5 491 275 A 9 LEU HG A 13 PHE HE% 1.0 2.0 4.2 492 276 A 9 LEU HG A 13 PHE HZ 1.0 2.0 5.1 493 277 A 9 LEU HA A 14 LEU H 1.0 2.2 4.6 494 278 A 9 LEU HDy% A 14 LEU H 1.0 2.0 5.6 495 278 A 9 LEU HDx% A 14 LEU H 1.0 2.0 5.6 496 279 A 9 LEU HDx% A 15 ARG HDx 1.0 1.8 6.8 497 279 A 9 LEU HDy% A 15 ARG HDx 1.0 1.8 6.8 498 279 A 9 LEU HDy% A 15 ARG HDy 1.0 1.8 6.8 499 279 A 9 LEU HDx% A 15 ARG HDy 1.0 1.8 6.8 500 280 A 11 PHE HA A 11 PHE HBx 1.0 1.6 3.2 501 280 A 11 PHE HA A 11 PHE HBy 1.0 1.6 3.2 502 281 A 11 PHE HE% A 11 PHE HA 1.0 1.6 4.9 503 282 A 11 PHE H A 11 PHE HA 1.0 1.7 3.5 504 283 A 11 PHE HE% A 11 PHE HBx 1.0 1.6 3.5 505 283 A 11 PHE HE% A 11 PHE HBy 1.0 1.6 3.5 506 284 A 11 PHE H A 11 PHE HBx 1.0 1.6 3.4 507 284 A 11 PHE H A 11 PHE HBy 1.0 1.6 3.4 508 285 A 11 PHE H A 11 PHE HE% 1.0 1.8 3.8 509 286 A 11 PHE HA A 12 LEU HDy% 1.0 2.0 5.2 510 286 A 11 PHE HA A 12 LEU HDx% 1.0 2.0 5.2 511 287 A 11 PHE HA A 12 LEU HG 1.0 1.7 5.4 512 288 A 11 PHE HA A 12 LEU H 1.0 1.8 3.6 513 289 A 12 LEU H A 11 PHE HBx 1.0 1.6 3.6 514 289 A 11 PHE HBy A 12 LEU H 1.0 1.6 3.6 515 290 A 11 PHE HE% A 12 LEU HA 1.0 1.8 3.8 516 291 A 11 PHE HE% A 12 LEU HBy 1.0 1.8 3.8 517 291 A 11 PHE HE% A 12 LEU HBx 1.0 1.8 3.8 518 292 A 11 PHE HE% A 12 LEU HBy 1.0 2.0 4.2 519 292 A 11 PHE HE% A 12 LEU HBx 1.0 2.0 4.2 520 293 A 11 PHE HE% A 12 LEU HDy% 1.0 1.7 3.5 521 293 A 11 PHE HE% A 12 LEU HDx% 1.0 1.7 3.5 522 294 A 11 PHE HE% A 12 LEU HDy% 1.0 1.6 3.4 523 294 A 11 PHE HE% A 12 LEU HDx% 1.0 1.6 3.4 524 295 A 11 PHE HE% A 12 LEU HG 1.0 1.8 3.9 525 296 A 11 PHE HE% A 12 LEU H 1.0 1.8 3.8 526 297 A 11 PHE H A 12 LEU HA 1.0 1.8 3.8 527 298 A 11 PHE H A 12 LEU HBy 1.0 1.8 3.6 528 298 A 11 PHE H A 12 LEU HBx 1.0 1.8 3.6 529 299 A 11 PHE H A 12 LEU HBy 1.0 2.1 4.3 530 299 A 11 PHE H A 12 LEU HBx 1.0 2.1 4.3 531 300 A 11 PHE H A 12 LEU HDy% 1.0 1.9 3.9 532 300 A 11 PHE H A 12 LEU HDx% 1.0 1.9 3.9 533 301 A 11 PHE H A 12 LEU HG 1.0 2.0 4.0 534 302 A 11 PHE H A 12 LEU H 1.0 1.7 3.5 535 303 A 11 PHE HE% A 13 PHE H 1.0 2.2 5.1 536 304 A 11 PHE H A 13 PHE HE% 1.0 2.3 4.7 537 305 A 11 PHE H A 13 PHE H 1.0 1.8 3.8 538 306 A 11 PHE H A 13 PHE HZ 1.0 2.4 5.0 539 307 A 11 PHE HE% A 14 LEU HBy 1.0 2.0 5.6 540 307 A 11 PHE HE% A 14 LEU HBx 1.0 2.0 5.6 541 308 A 11 PHE HE% A 14 LEU H 1.0 2.1 5.8 542 309 A 11 PHE H A 14 LEU HBy 1.0 2.0 4.0 543 309 A 11 PHE H A 14 LEU HBx 1.0 2.0 4.0 544 310 A 11 PHE H A 14 LEU H 1.0 2.0 4.2 545 311 A 11 PHE HE% A 15 ARG HDx 1.0 1.8 4.6 546 311 A 11 PHE HE% A 15 ARG HDy 1.0 1.8 4.6 547 312 A 11 PHE HE% A 15 ARG HH1% 1.0 1.9 4.4 548 312 A 11 PHE HE% A 15 ARG HH2% 1.0 1.9 4.4 549 313 A 12 LEU HBy A 12 LEU HA 1.0 1.6 3.2 550 313 A 12 LEU HBx A 12 LEU HA 1.0 1.6 3.2 551 314 A 12 LEU HBy A 12 LEU HA 1.0 1.6 3.4 552 314 A 12 LEU HBx A 12 LEU HA 1.0 1.6 3.4 553 315 A 12 LEU HA A 12 LEU HDy% 1.0 1.6 3.2 554 315 A 12 LEU HA A 12 LEU HDx% 1.0 1.6 3.2 555 316 A 12 LEU HA A 12 LEU HG 1.0 1.6 3.4 556 317 A 12 LEU HA A 12 LEU H 1.0 1.7 3.5 557 318 A 12 LEU HBy A 12 LEU HDy% 1.0 1.6 3.2 558 318 A 12 LEU HBy A 12 LEU HDx% 1.0 1.6 3.2 559 318 A 12 LEU HBx A 12 LEU HDy% 1.0 1.6 3.2 560 318 A 12 LEU HBx A 12 LEU HDx% 1.0 1.6 3.2 561 319 A 12 LEU HBy A 12 LEU HG 1.0 1.6 3.4 562 319 A 12 LEU HBx A 12 LEU HG 1.0 1.6 3.4 563 320 A 12 LEU HBy A 12 LEU H 1.0 1.7 3.5 564 320 A 12 LEU HBx A 12 LEU H 1.0 1.7 3.5 565 321 A 12 LEU HBy A 12 LEU HDy% 1.0 1.6 3.2 566 321 A 12 LEU HBy A 12 LEU HDx% 1.0 1.6 3.2 567 321 A 12 LEU HBx A 12 LEU HDy% 1.0 1.6 3.2 568 321 A 12 LEU HBx A 12 LEU HDx% 1.0 1.6 3.2 569 322 A 12 LEU HBy A 12 LEU HG 1.0 1.7 3.5 570 322 A 12 LEU HBx A 12 LEU HG 1.0 1.7 3.5 571 323 A 12 LEU HBy A 12 LEU H 1.0 1.7 3.5 572 323 A 12 LEU HBx A 12 LEU H 1.0 1.7 3.5 573 324 A 12 LEU HDy% A 12 LEU HG 1.0 1.6 3.2 574 324 A 12 LEU HDx% A 12 LEU HG 1.0 1.6 3.2 575 325 A 12 LEU HDy% A 12 LEU H 1.0 1.6 3.4 576 325 A 12 LEU HDx% A 12 LEU H 1.0 1.6 3.4 577 326 A 12 LEU HG A 12 LEU H 1.0 1.6 3.4 578 327 A 12 LEU HA A 13 PHE HBy 1.0 2.2 5.1 579 327 A 12 LEU HA A 13 PHE HBx 1.0 2.2 5.1 580 328 A 12 LEU HA A 13 PHE HE% 1.0 2.1 5.5 581 329 A 12 LEU HA A 13 PHE H 1.0 1.8 3.8 582 330 A 12 LEU HBy A 13 PHE HE% 1.0 2.0 4.0 583 330 A 12 LEU HBx A 13 PHE HE% 1.0 2.0 4.0 584 331 A 12 LEU HBy A 13 PHE H 1.0 1.9 3.9 585 331 A 12 LEU HBx A 13 PHE H 1.0 1.9 3.9 586 332 A 12 LEU HBy A 13 PHE HA 1.0 2.0 4.3 587 332 A 12 LEU HBx A 13 PHE HA 1.0 2.0 4.3 588 333 A 12 LEU HBy A 13 PHE HE% 1.0 1.9 3.9 589 333 A 12 LEU HBx A 13 PHE HE% 1.0 1.9 3.9 590 334 A 12 LEU HBy A 13 PHE H 1.0 1.8 3.8 591 334 A 12 LEU HBx A 13 PHE H 1.0 1.8 3.8 592 335 A 12 LEU HBy A 13 PHE HZ 1.0 2.0 5.0 593 335 A 12 LEU HBx A 13 PHE HZ 1.0 2.0 5.0 594 336 A 12 LEU HDy% A 13 PHE HA 1.0 2.0 4.2 595 336 A 12 LEU HDx% A 13 PHE HA 1.0 2.0 4.2 596 337 A 13 PHE H A 12 LEU HDy% 1.0 1.8 3.8 597 337 A 13 PHE H A 12 LEU HDx% 1.0 1.8 3.8 598 338 A 12 LEU HDy% A 13 PHE HA 1.0 2.1 4.3 599 338 A 12 LEU HDx% A 13 PHE HA 1.0 2.1 4.3 600 339 A 13 PHE HE% A 12 LEU HDy% 1.0 1.9 3.9 601 339 A 13 PHE HE% A 12 LEU HDx% 1.0 1.9 3.9 602 340 A 13 PHE H A 12 LEU HDy% 1.0 1.7 3.5 603 340 A 13 PHE H A 12 LEU HDx% 1.0 1.7 3.5 604 341 A 12 LEU HDy% A 13 PHE HZ 1.0 1.9 3.9 605 341 A 12 LEU HDx% A 13 PHE HZ 1.0 1.9 3.9 606 342 A 13 PHE HE% A 12 LEU HG 1.0 2.1 4.3 607 343 A 13 PHE H A 12 LEU HG 1.0 1.7 3.5 608 344 A 12 LEU H A 13 PHE HA 1.0 2.0 4.4 609 345 A 13 PHE HBy A 12 LEU H 1.0 1.8 4.6 610 345 A 13 PHE HBx A 12 LEU H 1.0 1.8 4.6 611 346 A 13 PHE HE% A 12 LEU H 1.0 2.0 4.0 612 347 A 13 PHE H A 12 LEU H 1.0 1.8 3.6 613 348 A 13 PHE HZ A 12 LEU H 1.0 2.1 4.3 614 349 A 12 LEU HA A 14 LEU HBy 1.0 1.6 4.5 615 349 A 12 LEU HA A 14 LEU HBx 1.0 1.6 4.5 616 350 A 12 LEU HA A 14 LEU H 1.0 2.0 4.0 617 351 A 12 LEU HBy A 14 LEU H 1.0 2.0 4.3 618 351 A 12 LEU HBx A 14 LEU H 1.0 2.0 4.3 619 352 A 12 LEU HDy% A 14 LEU H 1.0 1.9 4.1 620 352 A 12 LEU HDx% A 14 LEU H 1.0 1.9 4.1 621 353 A 14 LEU H A 12 LEU H 1.0 1.9 4.1 622 354 A 12 LEU HA A 15 ARG HDx 1.0 1.8 3.8 623 354 A 12 LEU HA A 15 ARG HDy 1.0 1.8 3.8 624 355 A 12 LEU HA A 15 ARG HH1% 1.0 1.8 3.8 625 355 A 12 LEU HA A 15 ARG HH2% 1.0 1.8 3.8 626 356 A 12 LEU HDy% A 15 ARG HA 1.0 2.5 6.6 627 356 A 12 LEU HDx% A 15 ARG HA 1.0 2.5 6.6 628 357 A 12 LEU HDy% A 15 ARG HDx 1.0 1.8 3.6 629 357 A 12 LEU HDx% A 15 ARG HDx 1.0 1.8 3.6 630 357 A 12 LEU HDy% A 15 ARG HDy 1.0 1.8 3.6 631 357 A 12 LEU HDx% A 15 ARG HDy 1.0 1.8 3.6 632 358 A 12 LEU HDy% A 15 ARG HH1% 1.0 1.9 4.5 633 358 A 12 LEU HDy% A 15 ARG HH2% 1.0 1.9 4.5 634 358 A 12 LEU HDx% A 15 ARG HH2% 1.0 1.9 4.5 635 358 A 12 LEU HDx% A 15 ARG HH1% 1.0 1.9 4.5 636 359 A 13 PHE HBy A 13 PHE HA 1.0 1.7 3.5 637 359 A 13 PHE HBx A 13 PHE HA 1.0 1.7 3.5 638 360 A 13 PHE HBy A 13 PHE HA 1.0 1.7 3.5 639 360 A 13 PHE HBx A 13 PHE HA 1.0 1.7 3.5 640 361 A 13 PHE HE% A 13 PHE HA 1.0 1.8 4.8 641 362 A 13 PHE H A 13 PHE HA 1.0 1.8 3.6 642 363 A 13 PHE HZ A 13 PHE HA 1.0 2.0 6.1 643 364 A 13 PHE HE% A 13 PHE HBy 1.0 1.7 3.5 644 364 A 13 PHE HE% A 13 PHE HBx 1.0 1.7 3.5 645 365 A 13 PHE H A 13 PHE HBy 1.0 1.7 3.5 646 365 A 13 PHE H A 13 PHE HBx 1.0 1.7 3.5 647 366 A 13 PHE HBy A 13 PHE HZ 1.0 2.0 4.5 648 366 A 13 PHE HBx A 13 PHE HZ 1.0 2.0 4.5 649 367 A 13 PHE HE% A 13 PHE HBy 1.0 1.7 3.5 650 367 A 13 PHE HE% A 13 PHE HBx 1.0 1.7 3.5 651 368 A 13 PHE H A 13 PHE HBy 1.0 1.6 3.4 652 368 A 13 PHE H A 13 PHE HBx 1.0 1.6 3.4 653 369 A 13 PHE HBy A 13 PHE HZ 1.0 2.0 4.5 654 369 A 13 PHE HBx A 13 PHE HZ 1.0 2.0 4.5 655 370 A 13 PHE H A 13 PHE HE% 1.0 1.8 3.8 656 371 A 13 PHE H A 13 PHE HZ 1.0 2.1 4.3 657 372 A 14 LEU H A 13 PHE HA 1.0 1.8 3.8 658 373 A 13 PHE HBy A 14 LEU HDy% 1.0 1.8 4.2 659 373 A 13 PHE HBy A 14 LEU HDx% 1.0 1.8 4.2 660 373 A 13 PHE HBx A 14 LEU HDy% 1.0 1.8 4.2 661 373 A 13 PHE HBx A 14 LEU HDx% 1.0 1.8 4.2 662 374 A 13 PHE HBy A 14 LEU H 1.0 1.8 3.8 663 374 A 13 PHE HBx A 14 LEU H 1.0 1.8 3.8 664 375 A 13 PHE HBy A 14 LEU H 1.0 1.7 3.5 665 375 A 13 PHE HBx A 14 LEU H 1.0 1.7 3.5 666 376 A 13 PHE HE% A 14 LEU HA 1.0 2.0 4.9 667 377 A 13 PHE HE% A 14 LEU HDy% 1.0 1.7 3.5 668 377 A 13 PHE HE% A 14 LEU HDx% 1.0 1.7 3.5 669 378 A 13 PHE HE% A 14 LEU HG 1.0 2.0 4.0 670 379 A 13 PHE HE% A 14 LEU H 1.0 2.0 4.2 671 380 A 13 PHE H A 14 LEU HA 1.0 1.8 4.0 672 381 A 13 PHE H A 14 LEU HBy 1.0 1.6 3.2 673 381 A 13 PHE H A 14 LEU HBx 1.0 1.6 3.2 674 382 A 13 PHE H A 14 LEU HBy 1.0 1.8 3.8 675 382 A 13 PHE H A 14 LEU HBx 1.0 1.8 3.8 676 383 A 13 PHE H A 14 LEU H 1.0 1.7 3.5 677 384 A 13 PHE HZ A 14 LEU HA 1.0 2.3 6.7 678 385 A 13 PHE HZ A 14 LEU HDy% 1.0 1.7 3.7 679 385 A 13 PHE HZ A 14 LEU HDx% 1.0 1.7 3.7 680 386 A 13 PHE HZ A 14 LEU H 1.0 2.3 4.9 681 387 A 13 PHE HA A 15 ARG H 1.0 2.2 4.6 682 388 A 13 PHE HBy A 15 ARG H 1.0 2.3 4.7 683 388 A 13 PHE HBx A 15 ARG H 1.0 2.3 4.7 684 389 A 13 PHE HE% A 15 ARG HBy 1.0 1.9 6.4 685 389 A 13 PHE HE% A 15 ARG HBx 1.0 1.9 6.4 686 390 A 13 PHE HE% A 15 ARG H 1.0 3.2 6.8 687 391 A 13 PHE H A 15 ARG HH1% 1.0 2.1 4.3 688 391 A 13 PHE H A 15 ARG HH2% 1.0 2.1 4.3 689 392 A 13 PHE H A 15 ARG H 1.0 2.1 4.3 690 393 A 13 PHE HZ A 15 ARG HH1% 1.0 2.0 6.6 691 393 A 13 PHE HZ A 15 ARG HH2% 1.0 2.0 6.6 692 394 A 13 PHE HA A 16 LYS H 1.0 2.2 4.6 693 395 A 13 PHE HE% A 16 LYS HBy 1.0 2.1 5.8 694 395 A 13 PHE HE% A 16 LYS HBx 1.0 2.1 5.8 695 396 A 13 PHE HE% A 16 LYS HDx 1.0 2.2 5.0 696 396 A 13 PHE HE% A 16 LYS HDy 1.0 2.2 5.0 697 397 A 13 PHE HZ A 16 LYS HBy 1.0 1.8 7.6 698 397 A 13 PHE HZ A 16 LYS HBx 1.0 1.8 7.6 699 398 A 13 PHE HE% A 17 LYS HEx 1.0 2.5 5.1 700 398 A 13 PHE HE% A 17 LYS HEy 1.0 2.5 5.1 701 399 A 14 LEU HBy A 14 LEU HA 1.0 1.6 3.4 702 399 A 14 LEU HBx A 14 LEU HA 1.0 1.6 3.4 703 400 A 14 LEU HDy% A 14 LEU HA 1.0 1.6 3.4 704 400 A 14 LEU HDx% A 14 LEU HA 1.0 1.6 3.4 705 401 A 14 LEU HG A 14 LEU HA 1.0 1.7 3.5 706 402 A 14 LEU H A 14 LEU HA 1.0 1.6 3.4 707 403 A 14 LEU H A 14 LEU HBy 1.0 1.6 3.4 708 403 A 14 LEU H A 14 LEU HBx 1.0 1.6 3.4 709 404 A 14 LEU HBy A 14 LEU HDy% 1.0 1.6 3.4 710 404 A 14 LEU HBy A 14 LEU HDx% 1.0 1.6 3.4 711 404 A 14 LEU HBx A 14 LEU HDy% 1.0 1.6 3.4 712 404 A 14 LEU HBx A 14 LEU HDx% 1.0 1.6 3.4 713 405 A 14 LEU H A 14 LEU HBy 1.0 1.7 3.5 714 405 A 14 LEU H A 14 LEU HBx 1.0 1.7 3.5 715 406 A 14 LEU HG A 14 LEU HDy% 1.0 1.6 3.2 716 406 A 14 LEU HG A 14 LEU HDx% 1.0 1.6 3.2 717 407 A 14 LEU H A 14 LEU HDy% 1.0 1.8 3.8 718 407 A 14 LEU H A 14 LEU HDx% 1.0 1.8 3.8 719 408 A 14 LEU HG A 14 LEU HDy% 1.0 1.6 3.2 720 408 A 14 LEU HG A 14 LEU HDx% 1.0 1.6 3.2 721 409 A 14 LEU H A 14 LEU HDy% 1.0 1.8 3.6 722 409 A 14 LEU H A 14 LEU HDx% 1.0 1.8 3.6 723 410 A 14 LEU H A 14 LEU HG 1.0 1.6 3.9 724 411 A 14 LEU HA A 15 ARG HBy 1.0 1.6 4.4 725 411 A 14 LEU HA A 15 ARG HBx 1.0 1.6 4.4 726 412 A 14 LEU HA A 15 ARG H 1.0 1.6 3.4 727 413 A 14 LEU HBx A 15 ARG HDx 1.0 1.7 4.5 728 413 A 15 ARG HDy A 14 LEU HBy 1.0 1.7 4.5 729 413 A 15 ARG HDy A 14 LEU HBx 1.0 1.7 4.5 730 413 A 14 LEU HBy A 15 ARG HDx 1.0 1.7 4.5 731 414 A 14 LEU HBy A 15 ARG HE 1.0 2.3 5.0 732 414 A 14 LEU HBx A 15 ARG HE 1.0 2.3 5.0 733 415 A 14 LEU HBy A 15 ARG H 1.0 1.7 3.5 734 415 A 14 LEU HBx A 15 ARG H 1.0 1.7 3.5 735 416 A 14 LEU HBy A 15 ARG H 1.0 1.8 3.8 736 416 A 14 LEU HBx A 15 ARG H 1.0 1.8 3.8 737 417 A 14 LEU HDy% A 15 ARG HA 1.0 2.2 4.8 738 417 A 14 LEU HDx% A 15 ARG HA 1.0 2.2 4.8 739 418 A 14 LEU HDy% A 15 ARG HA 1.0 2.0 4.5 740 418 A 14 LEU HDx% A 15 ARG HA 1.0 2.0 4.5 741 419 A 14 LEU H A 15 ARG HA 1.0 1.9 4.7 742 420 A 14 LEU H A 15 ARG HBy 1.0 1.8 3.6 743 420 A 14 LEU H A 15 ARG HBx 1.0 1.8 3.6 744 421 A 14 LEU H A 15 ARG HH1% 1.0 1.9 4.1 745 421 A 14 LEU H A 15 ARG HH2% 1.0 1.9 4.1 746 422 A 14 LEU H A 15 ARG H 1.0 1.7 3.5 747 423 A 14 LEU HBy A 16 LYS H 1.0 2.5 5.3 748 423 A 14 LEU HBx A 16 LYS H 1.0 2.5 5.3 749 424 A 14 LEU HDy% A 16 LYS H 1.0 1.7 4.4 750 424 A 14 LEU HDx% A 16 LYS H 1.0 1.7 4.4 751 425 A 14 LEU H A 16 LYS H 1.0 2.1 4.3 752 426 A 14 LEU HDx% A 17 LYS HEx 1.0 2.3 4.7 753 426 A 14 LEU HDy% A 17 LYS HEx 1.0 2.3 4.7 754 426 A 14 LEU HDy% A 17 LYS HEy 1.0 2.3 4.7 755 426 A 14 LEU HDx% A 17 LYS HEy 1.0 2.3 4.7 756 427 A 14 LEU HDx% A 17 LYS HEx 1.0 2.3 4.7 757 427 A 14 LEU HDy% A 17 LYS HEx 1.0 2.3 4.7 758 427 A 14 LEU HDy% A 17 LYS HEy 1.0 2.3 4.7 759 427 A 14 LEU HDx% A 17 LYS HEy 1.0 2.3 4.7 760 428 A 15 ARG HA A 15 ARG HBy 1.0 1.6 3.4 761 428 A 15 ARG HA A 15 ARG HBx 1.0 1.6 3.4 762 429 A 15 ARG HA A 15 ARG HBy 1.0 1.6 3.4 763 429 A 15 ARG HA A 15 ARG HBx 1.0 1.6 3.4 764 430 A 15 ARG HA A 15 ARG HDx 1.0 1.7 3.5 765 430 A 15 ARG HDy A 15 ARG HA 1.0 1.7 3.5 766 431 A 15 ARG HA A 15 ARG HE 1.0 2.2 4.6 767 432 A 15 ARG HA A 15 ARG HH1% 1.0 1.6 3.8 768 432 A 15 ARG HH2% A 15 ARG HA 1.0 1.6 3.8 769 433 A 15 ARG HA A 15 ARG H 1.0 1.7 3.5 770 434 A 15 ARG HBx A 15 ARG HDx 1.0 1.7 3.5 771 434 A 15 ARG HBy A 15 ARG HDx 1.0 1.7 3.5 772 434 A 15 ARG HDy A 15 ARG HBy 1.0 1.7 3.5 773 434 A 15 ARG HDy A 15 ARG HBx 1.0 1.7 3.5 774 435 A 15 ARG HBy A 15 ARG HE 1.0 2.1 4.5 775 435 A 15 ARG HBx A 15 ARG HE 1.0 2.1 4.5 776 436 A 15 ARG HBy A 15 ARG HH1% 1.0 1.6 3.4 777 436 A 15 ARG HBx A 15 ARG HH1% 1.0 1.6 3.4 778 436 A 15 ARG HH2% A 15 ARG HBy 1.0 1.6 3.4 779 436 A 15 ARG HH2% A 15 ARG HBx 1.0 1.6 3.4 780 437 A 15 ARG H A 15 ARG HBy 1.0 1.6 3.2 781 437 A 15 ARG H A 15 ARG HBx 1.0 1.6 3.2 782 438 A 15 ARG HBx A 15 ARG HDx 1.0 1.7 3.5 783 438 A 15 ARG HBy A 15 ARG HDx 1.0 1.7 3.5 784 438 A 15 ARG HDy A 15 ARG HBy 1.0 1.7 3.5 785 438 A 15 ARG HDy A 15 ARG HBx 1.0 1.7 3.5 786 439 A 15 ARG HBy A 15 ARG HE 1.0 2.1 4.3 787 439 A 15 ARG HBx A 15 ARG HE 1.0 2.1 4.3 788 440 A 15 ARG HBy A 15 ARG HH1% 1.0 1.6 3.4 789 440 A 15 ARG HBx A 15 ARG HH1% 1.0 1.6 3.4 790 440 A 15 ARG HH2% A 15 ARG HBy 1.0 1.6 3.4 791 440 A 15 ARG HH2% A 15 ARG HBx 1.0 1.6 3.4 792 441 A 15 ARG H A 15 ARG HBy 1.0 1.7 3.5 793 441 A 15 ARG H A 15 ARG HBx 1.0 1.7 3.5 794 442 A 15 ARG HE A 15 ARG HDx 1.0 1.8 3.8 795 442 A 15 ARG HDy A 15 ARG HE 1.0 1.8 3.8 796 443 A 15 ARG HDy A 15 ARG HH1% 1.0 1.6 3.2 797 443 A 15 ARG HDx A 15 ARG HH1% 1.0 1.6 3.2 798 443 A 15 ARG HH2% A 15 ARG HDx 1.0 1.6 3.2 799 443 A 15 ARG HDy A 15 ARG HH2% 1.0 1.6 3.2 800 444 A 15 ARG H A 15 ARG HDx 1.0 1.8 3.8 801 444 A 15 ARG HDy A 15 ARG H 1.0 1.8 3.8 802 445 A 15 ARG HE A 15 ARG HH1% 1.0 1.9 3.9 803 445 A 15 ARG HH2% A 15 ARG HE 1.0 1.9 3.9 804 446 A 15 ARG H A 15 ARG HH1% 1.0 1.7 3.5 805 446 A 15 ARG HH2% A 15 ARG H 1.0 1.7 3.5 806 447 A 15 ARG HA A 16 LYS HBy 1.0 1.6 4.7 807 447 A 15 ARG HA A 16 LYS HBx 1.0 1.6 4.7 808 448 A 15 ARG HA A 16 LYS H 1.0 1.6 3.4 809 449 A 15 ARG HBy A 16 LYS H 1.0 2.0 4.0 810 449 A 15 ARG HBx A 16 LYS H 1.0 2.0 4.0 811 450 A 15 ARG HBx A 16 LYS HGx 1.0 1.7 3.5 812 450 A 15 ARG HBy A 16 LYS HGx 1.0 1.7 3.5 813 450 A 15 ARG HBy A 16 LYS HGy 1.0 1.7 3.5 814 450 A 15 ARG HBx A 16 LYS HGy 1.0 1.7 3.5 815 451 A 16 LYS H A 15 ARG HDx 1.0 2.1 4.5 816 451 A 15 ARG HDy A 16 LYS H 1.0 2.1 4.5 817 452 A 16 LYS H A 15 ARG HH1% 1.0 1.8 3.8 818 452 A 15 ARG HH2% A 16 LYS H 1.0 1.8 3.8 819 453 A 15 ARG H A 16 LYS HBy 1.0 1.4 3.5 820 453 A 15 ARG H A 16 LYS HBx 1.0 1.4 3.5 821 454 A 15 ARG H A 16 LYS H 1.0 1.8 3.8 822 455 A 15 ARG HBy A 17 LYS HEx 1.0 2.0 4.8 823 455 A 15 ARG HBx A 17 LYS HEx 1.0 2.0 4.8 824 455 A 15 ARG HBy A 17 LYS HEy 1.0 2.0 4.8 825 455 A 15 ARG HBx A 17 LYS HEy 1.0 2.0 4.8 826 456 A 17 LYS HA A 15 ARG HH1% 1.0 1.9 6.8 827 456 A 15 ARG HH2% A 17 LYS HA 1.0 1.9 6.8 828 457 A 15 ARG HH1% A 17 LYS HEx 1.0 2.1 4.9 829 457 A 15 ARG HH2% A 17 LYS HEx 1.0 2.1 4.9 830 457 A 17 LYS HEy A 15 ARG HH1% 1.0 2.1 4.9 831 457 A 15 ARG HH2% A 17 LYS HEy 1.0 2.1 4.9 832 458 A 16 LYS HBy A 16 LYS HA 1.0 1.6 3.4 833 458 A 16 LYS HBx A 16 LYS HA 1.0 1.6 3.4 834 459 A 16 LYS HBy A 16 LYS HA 1.0 1.7 3.5 835 459 A 16 LYS HBx A 16 LYS HA 1.0 1.7 3.5 836 460 A 16 LYS HA A 16 LYS HDx 1.0 1.8 3.8 837 460 A 16 LYS HDy A 16 LYS HA 1.0 1.8 3.8 838 461 A 16 LYS HA A 16 LYS HGx 1.0 1.7 3.5 839 461 A 16 LYS HGy A 16 LYS HA 1.0 1.7 3.5 840 462 A 16 LYS H A 16 LYS HA 1.0 1.7 3.5 841 463 A 16 LYS HBy A 16 LYS HGx 1.0 1.7 3.5 842 463 A 16 LYS HBx A 16 LYS HGx 1.0 1.7 3.5 843 463 A 16 LYS HBy A 16 LYS HGy 1.0 1.7 3.5 844 463 A 16 LYS HBx A 16 LYS HGy 1.0 1.7 3.5 845 464 A 16 LYS H A 16 LYS HBy 1.0 1.8 3.6 846 464 A 16 LYS H A 16 LYS HBx 1.0 1.8 3.6 847 465 A 16 LYS H A 16 LYS HBy 1.0 1.6 3.4 848 465 A 16 LYS H A 16 LYS HBx 1.0 1.6 3.4 849 466 A 16 LYS H A 16 LYS HDx 1.0 1.7 3.5 850 466 A 16 LYS H A 16 LYS HDy 1.0 1.7 3.5 851 467 A 16 LYS H A 16 LYS HGx 1.0 1.8 3.8 852 467 A 16 LYS H A 16 LYS HGy 1.0 1.8 3.8 853 468 A 16 LYS HA A 17 LYS H 1.0 1.6 3.2 854 469 A 16 LYS HBy A 17 LYS HEx 1.0 2.0 4.2 855 469 A 16 LYS HBy A 17 LYS HEy 1.0 2.0 4.2 856 469 A 16 LYS HBx A 17 LYS HEy 1.0 2.0 4.2 857 469 A 16 LYS HBx A 17 LYS HEx 1.0 2.0 4.2 858 470 A 16 LYS HBy A 17 LYS HEx 1.0 1.8 3.8 859 470 A 16 LYS HBy A 17 LYS HEy 1.0 1.8 3.8 860 470 A 16 LYS HBx A 17 LYS HEy 1.0 1.8 3.8 861 470 A 16 LYS HBx A 17 LYS HEx 1.0 1.8 3.8 862 471 A 16 LYS HBy A 17 LYS HGx 1.0 1.8 3.6 863 471 A 16 LYS HBx A 17 LYS HGx 1.0 1.8 3.6 864 471 A 16 LYS HBy A 17 LYS HGy 1.0 1.8 3.6 865 471 A 16 LYS HBx A 17 LYS HGy 1.0 1.8 3.6 866 472 A 17 LYS HA A 16 LYS HDx 1.0 2.1 5.8 867 472 A 16 LYS HDy A 17 LYS HA 1.0 2.1 5.8 868 473 A 16 LYS HDx A 17 LYS HEx 1.0 1.7 3.5 869 473 A 16 LYS HDy A 17 LYS HEx 1.0 1.7 3.5 870 473 A 17 LYS HEy A 16 LYS HDx 1.0 1.7 3.5 871 473 A 16 LYS HDy A 17 LYS HEy 1.0 1.7 3.5 872 474 A 16 LYS HGx A 17 LYS HEx 1.0 1.7 3.5 873 474 A 16 LYS HGy A 17 LYS HEx 1.0 1.7 3.5 874 474 A 17 LYS HEy A 16 LYS HGx 1.0 1.7 3.5 875 474 A 17 LYS HEy A 16 LYS HGy 1.0 1.7 3.5 876 475 A 17 LYS H A 16 LYS HGx 1.0 2.0 4.0 877 475 A 16 LYS HGy A 17 LYS H 1.0 2.0 4.0 878 476 A 16 LYS H A 17 LYS HA 1.0 2.3 4.9 879 477 A 16 LYS H A 17 LYS H 1.0 1.8 3.8 880 478 A 17 LYS HA A 17 LYS HBx 1.0 1.9 4.1 881 478 A 17 LYS HA A 17 LYS HBy 1.0 1.9 4.1 882 479 A 17 LYS HA A 17 LYS HGx 1.0 1.8 3.8 883 479 A 17 LYS HA A 17 LYS HGy 1.0 1.8 3.8 884 480 A 17 LYS HA A 17 LYS H 1.0 1.7 3.5 885 481 A 17 LYS H A 17 LYS HBx 1.0 1.6 3.4 886 481 A 17 LYS H A 17 LYS HBy 1.0 1.6 3.4 887 482 A 17 LYS H A 17 LYS HEx 1.0 2.4 5.0 888 482 A 17 LYS HEy A 17 LYS H 1.0 2.4 5.0 889 483 A 17 LYS H A 17 LYS HGx 1.0 1.9 3.9 890 483 A 17 LYS H A 17 LYS HGy 1.0 1.9 3.9 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 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 15 ARG H A 11 PHE O 1.0 1.5 2.5 2 2 A 11 PHE O A 15 ARG N 1.0 2.4 3.6 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 7 ILE N A 7 ILE CA A 7 ILE CB A 7 ILE CG1 1.0 -90.0 -30.0 CHI1 2 2 A 12 LEU N A 12 LEU CA A 12 LEU CB A 12 LEU CG 1.0 -90.0 -30.0 CHI1 3 3 A 13 PHE N A 13 PHE CA A 13 PHE CB A 13 PHE CG 1.0 -90.0 -30.0 CHI1 4 4 A 14 LEU N A 14 LEU CA A 14 LEU CB A 14 LEU CG 1.0 -90.0 -30.0 CHI1 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 . . 9.0 . . . . 2 ppm . . 10.0 . . . . stop_ save_