data_nef_c30427_6coo 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 30428 BMRB 30429 BMRB 30430 PDB 6COO 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 ALA 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 ASP 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 4.423 0.00 A 2 MET HBx H 1 2.026 0.01 A 2 MET HBy H 1 2.046 0.00 A 2 MET HGx H 1 2.549 0.00 A 2 MET CA C 13 53.441 0.00 A 2 MET CB C 13 30.888 0.00 A 3 ARG H H 1 8.730 0.00 A 3 ARG HA H 1 4.357 0.00 A 3 ARG HBx H 1 1.819 0.00 A 3 ARG HBy H 1 1.886 0.00 A 3 ARG HDx H 1 3.187 0.01 A 3 ARG HGx H 1 1.609 0.00 A 3 ARG HGy H 1 1.693 0.00 A 3 ARG CA C 13 54.037 0.00 A 3 ARG CB C 13 27.685 0.00 A 3 ARG N N 15 123.446 0.00 A 4 LEU H H 1 8.702 0.00 A 4 LEU HA H 1 4.131 0.00 A 4 LEU HBx H 1 1.593 0.00 A 4 LEU HBy H 1 1.783 0.00 A 4 LEU HDx% H 1 0.920 0.00 A 4 LEU HDy% H 1 0.827 0.00 A 4 LEU HG H 1 1.707 0.00 A 4 LEU CA C 13 55.034 0.00 A 4 LEU CB C 13 39.395 0.00 A 4 LEU N N 15 122.287 0.00 A 5 SER H H 1 8.568 0.00 A 5 SER HA H 1 4.066 0.00 A 5 SER HBx H 1 3.922 0.00 A 5 SER HBy H 1 3.952 0.00 A 5 SER CA C 13 59.210 0.00 A 5 SER CB C 13 59.819 0.00 A 5 SER N N 15 114.154 0.00 A 6 LYS H H 1 7.596 0.00 A 6 LYS HA H 1 3.982 0.00 A 6 LYS HBx H 1 1.804 0.00 A 6 LYS HBy H 1 1.844 0.00 A 6 LYS HDy H 1 1.653 0.00 A 6 LYS HDx H 1 1.586 0.00 A 6 LYS HGx H 1 1.366 0.01 A 6 LYS CA C 13 56.643 0.00 A 6 LYS CB C 13 29.847 0.00 A 6 LYS N N 15 122.448 0.00 A 7 PHE H H 1 7.876 0.00 A 7 PHE HA H 1 4.311 0.00 A 7 PHE HBx H 1 3.032 0.00 A 7 PHE HBy H 1 3.171 0.00 A 7 PHE HDy H 1 6.953 0.00 A 7 PHE HZ H 1 7.009 0.00 A 7 PHE CA C 13 58.436 0.00 A 7 PHE CB C 13 40.901 0.00 A 7 PHE N N 15 118.411 0.00 A 8 PHE H H 1 8.238 0.00 A 8 PHE HA H 1 4.124 0.00 A 8 PHE HBx H 1 3.119 0.00 A 8 PHE HDy H 1 7.092 0.00 A 8 PHE HEy H 1 7.198 0.00 A 8 PHE HZ H 1 7.165 0.00 A 8 PHE CA C 13 58.725 0.00 A 8 PHE CB C 13 36.887 0.00 A 8 PHE N N 15 117.130 0.00 A 9 ARG H H 1 8.234 0.00 A 9 ARG HA H 1 3.799 0.00 A 9 ARG HBx H 1 1.760 0.00 A 9 ARG HBy H 1 1.928 0.00 A 9 ARG HDx H 1 3.176 0.01 A 9 ARG HE H 1 7.401 0.00 A 9 ARG HGx H 1 1.572 0.00 A 9 ARG CA C 13 57.443 0.00 A 9 ARG CB C 13 27.507 0.00 A 9 ARG N N 15 119.108 0.00 A 10 ASP H H 1 8.425 0.00 A 10 ASP HA H 1 4.268 0.00 A 10 ASP HBx H 1 2.321 0.00 A 10 ASP HBy H 1 2.609 0.00 A 10 ASP CA C 13 54.294 0.00 A 10 ASP CB C 13 37.423 0.00 A 10 ASP N N 15 117.691 0.00 A 11 PHE H H 1 7.907 0.00 A 11 PHE HA H 1 4.178 0.00 A 11 PHE HBx H 1 2.711 0.00 A 11 PHE HBy H 1 2.889 0.00 A 11 PHE HEy H 1 7.048 0.00 A 11 PHE CA C 13 57.760 0.00 A 11 PHE CB C 13 37.057 0.00 A 11 PHE N N 15 118.419 0.00 A 12 ILE H H 1 7.665 0.00 A 12 ILE HA H 1 3.711 0.00 A 12 ILE HB H 1 1.908 0.00 A 12 ILE HD1% H 1 0.740 0.00 A 12 ILE HG1y H 1 1.470 0.00 A 12 ILE HG1x H 1 1.168 0.00 A 12 ILE HG2% H 1 0.780 0.00 A 12 ILE CA C 13 60.302 0.00 A 12 ILE CB C 13 34.861 0.00 A 12 ILE N N 15 116.665 0.00 A 13 LEU H H 1 7.930 0.00 A 13 LEU HA H 1 4.052 0.00 A 13 LEU HBx H 1 1.513 0.00 A 13 LEU HBy H 1 1.768 0.00 A 13 LEU HDx% H 1 0.867 0.00 A 13 LEU HDy% H 1 0.816 0.00 A 13 LEU HG H 1 1.613 0.00 A 13 LEU CA C 13 53.964 0.00 A 13 LEU CB C 13 39.185 0.00 A 13 LEU N N 15 118.207 0.00 A 14 GLN H H 1 7.661 0.00 A 14 GLN HA H 1 4.102 0.00 A 14 GLN HBx H 1 1.935 0.00 A 14 GLN HBy H 1 2.011 0.00 A 14 GLN HE2y H 1 7.400 0.00 A 14 GLN HGy H 1 2.284 0.00 A 14 GLN HGx H 1 2.246 0.00 A 14 GLN CA C 13 53.644 0.00 A 14 GLN CB C 13 25.865 0.00 A 14 GLN N N 15 116.662 0.00 A 15 ARG H H 1 7.642 0.00 A 15 ARG HA H 1 4.134 0.00 A 15 ARG HBx H 1 1.611 0.00 A 15 ARG HBy H 1 1.754 0.00 A 15 ARG HDy H 1 2.983 0.00 A 15 ARG HDx H 1 2.959 0.00 A 15 ARG HE H 1 7.398 0.00 A 15 ARG HGy H 1 1.488 0.00 A 15 ARG HGx H 1 1.450 0.00 A 15 ARG CA C 13 53.540 0.00 A 15 ARG CB C 13 27.821 0.00 A 15 ARG N N 15 119.524 0.00 A 16 LYS H H 1 8.034 0.00 A 16 LYS HA H 1 4.212 0.00 A 16 LYS HBx H 1 1.669 0.00 A 16 LYS HBy H 1 1.799 0.00 A 16 LYS HDx H 1 1.605 0.00 A 16 LYS HEx H 1 2.901 0.00 A 16 LYS HGx H 1 1.384 0.00 A 16 LYS CA C 13 53.667 0.00 A 16 LYS CB C 13 30.286 0.00 A 16 LYS N N 15 121.997 0.00 A 17 LYS H H 1 7.791 0.00 A 17 LYS HA H 1 4.042 0.00 A 17 LYS HBx H 1 1.638 0.00 A 17 LYS HBy H 1 1.733 0.00 A 17 LYS HDx H 1 1.598 0.00 A 17 LYS HEx H 1 2.907 0.00 A 17 LYS HGx H 1 1.327 0.00 A 17 LYS CA C 13 55.146 0.00 A 17 LYS CB C 13 30.964 0.00 A 17 LYS N N 15 127.809 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 3.2 2 1 A 2 MET HA A 2 MET HBy 1.0 1.6 3.2 3 2 A 2 MET HA A 2 MET HGx 1.0 1.6 3.4 4 2 A 2 MET HA A 2 MET HGy 1.0 1.6 3.4 5 3 A 2 MET HA A 3 ARG HBx 1.0 1.9 3.9 6 3 A 2 MET HA A 3 ARG HBy 1.0 1.9 3.9 7 4 A 2 MET HA A 3 ARG HBx 1.0 1.8 3.8 8 4 A 2 MET HA A 3 ARG HBy 1.0 1.8 3.8 9 5 A 2 MET HA A 3 ARG HGx 1.0 1.9 3.9 10 5 A 2 MET HA A 3 ARG HGy 1.0 1.9 3.9 11 6 A 2 MET HA A 3 ARG HGx 1.0 1.8 3.8 12 6 A 2 MET HA A 3 ARG HGy 1.0 1.8 3.8 13 7 A 2 MET HA A 3 ARG H 1.0 1.6 3.4 14 8 A 2 MET HBx A 3 ARG H 1.0 1.8 3.6 15 8 A 2 MET HBy A 3 ARG H 1.0 1.8 3.6 16 9 A 3 ARG HA A 2 MET HGx 1.0 1.9 4.1 17 9 A 2 MET HGy A 3 ARG HA 1.0 1.9 4.1 18 10 A 3 ARG HBx A 2 MET HGx 1.0 1.6 3.6 19 10 A 3 ARG HBy A 2 MET HGx 1.0 1.6 3.6 20 10 A 2 MET HGy A 3 ARG HBx 1.0 1.6 3.6 21 10 A 2 MET HGy A 3 ARG HBy 1.0 1.6 3.6 22 11 A 3 ARG H A 2 MET HGx 1.0 1.8 3.8 23 11 A 2 MET HGy A 3 ARG H 1.0 1.8 3.8 24 12 A 2 MET HA A 4 LEU HDy% 1.0 2.1 4.3 25 12 A 2 MET HA A 4 LEU HDx% 1.0 2.1 4.3 26 13 A 2 MET HBx A 4 LEU HDx% 1.0 1.6 3.2 27 13 A 2 MET HBx A 4 LEU HDy% 1.0 1.6 3.2 28 13 A 2 MET HBy A 4 LEU HDy% 1.0 1.6 3.2 29 13 A 2 MET HBy A 4 LEU HDx% 1.0 1.6 3.2 30 14 A 2 MET HBx A 4 LEU HDx% 1.0 1.6 3.2 31 14 A 2 MET HBx A 4 LEU HDy% 1.0 1.6 3.2 32 14 A 2 MET HBy A 4 LEU HDy% 1.0 1.6 3.2 33 14 A 2 MET HBy A 4 LEU HDx% 1.0 1.6 3.2 34 15 A 2 MET HBx A 4 LEU H 1.0 1.6 3.4 35 15 A 2 MET HBy A 4 LEU H 1.0 1.6 3.4 36 16 A 2 MET HBx A 4 LEU HDx% 1.0 1.6 3.4 37 16 A 2 MET HBx A 4 LEU HDy% 1.0 1.6 3.4 38 16 A 2 MET HBy A 4 LEU HDy% 1.0 1.6 3.4 39 16 A 2 MET HBy A 4 LEU HDx% 1.0 1.6 3.4 40 17 A 2 MET HBx A 4 LEU HDx% 1.0 1.6 3.4 41 17 A 2 MET HBx A 4 LEU HDy% 1.0 1.6 3.4 42 17 A 2 MET HBy A 4 LEU HDy% 1.0 1.6 3.4 43 17 A 2 MET HBy A 4 LEU HDx% 1.0 1.6 3.4 44 18 A 2 MET HBx A 4 LEU H 1.0 2.0 4.2 45 18 A 2 MET HBy A 4 LEU H 1.0 2.0 4.2 46 19 A 4 LEU HA A 2 MET HGx 1.0 1.8 3.8 47 19 A 2 MET HGy A 4 LEU HA 1.0 1.8 3.8 48 20 A 4 LEU HDx% A 2 MET HGx 1.0 1.8 3.8 49 20 A 4 LEU HDy% A 2 MET HGx 1.0 1.8 3.8 50 20 A 2 MET HGy A 4 LEU HDy% 1.0 1.8 3.8 51 20 A 2 MET HGy A 4 LEU HDx% 1.0 1.8 3.8 52 21 A 4 LEU HDx% A 2 MET HGx 1.0 1.8 3.8 53 21 A 4 LEU HDy% A 2 MET HGx 1.0 1.8 3.8 54 21 A 2 MET HGy A 4 LEU HDy% 1.0 1.8 3.8 55 21 A 2 MET HGy A 4 LEU HDx% 1.0 1.8 3.8 56 22 A 4 LEU H A 2 MET HGx 1.0 2.0 4.0 57 22 A 2 MET HGy A 4 LEU H 1.0 2.0 4.0 58 23 A 2 MET HA A 5 SER H 1.0 2.0 4.7 59 24 A 2 MET HBx A 5 SER H 1.0 1.8 3.6 60 24 A 2 MET HBy A 5 SER H 1.0 1.8 3.6 61 25 A 2 MET HBx A 5 SER H 1.0 2.5 5.1 62 25 A 2 MET HBy A 5 SER H 1.0 2.5 5.1 63 26 A 5 SER H A 2 MET HGx 1.0 1.9 3.9 64 26 A 2 MET HGy A 5 SER H 1.0 1.9 3.9 65 27 A 3 ARG HBx A 3 ARG HA 1.0 1.6 3.2 66 27 A 3 ARG HBy A 3 ARG HA 1.0 1.6 3.2 67 28 A 3 ARG HBx A 3 ARG HA 1.0 1.6 3.2 68 28 A 3 ARG HBy A 3 ARG HA 1.0 1.6 3.2 69 29 A 3 ARG HA A 3 ARG HDx 1.0 1.6 3.4 70 29 A 3 ARG HA A 3 ARG HDy 1.0 1.6 3.4 71 30 A 3 ARG HGx A 3 ARG HA 1.0 1.6 3.4 72 30 A 3 ARG HGy A 3 ARG HA 1.0 1.6 3.4 73 31 A 3 ARG HGx A 3 ARG HA 1.0 1.6 3.2 74 31 A 3 ARG HGy A 3 ARG HA 1.0 1.6 3.2 75 32 A 3 ARG H A 3 ARG HA 1.0 1.7 3.5 76 33 A 3 ARG HBx A 3 ARG HDx 1.0 1.5 3.1 77 33 A 3 ARG HBy A 3 ARG HDx 1.0 1.5 3.1 78 33 A 3 ARG HBx A 3 ARG HDy 1.0 1.5 3.1 79 33 A 3 ARG HBy A 3 ARG HDy 1.0 1.5 3.1 80 34 A 3 ARG HBx A 3 ARG HGx 1.0 1.6 3.2 81 34 A 3 ARG HBy A 3 ARG HGx 1.0 1.6 3.2 82 34 A 3 ARG HBy A 3 ARG HGy 1.0 1.6 3.2 83 34 A 3 ARG HBx A 3 ARG HGy 1.0 1.6 3.2 84 35 A 3 ARG HBx A 3 ARG HGx 1.0 1.6 3.2 85 35 A 3 ARG HBy A 3 ARG HGx 1.0 1.6 3.2 86 35 A 3 ARG HBy A 3 ARG HGy 1.0 1.6 3.2 87 35 A 3 ARG HBx A 3 ARG HGy 1.0 1.6 3.2 88 36 A 3 ARG HBx A 3 ARG H 1.0 1.7 3.5 89 36 A 3 ARG HBy A 3 ARG H 1.0 1.7 3.5 90 37 A 3 ARG HBx A 3 ARG HDx 1.0 1.6 3.2 91 37 A 3 ARG HBy A 3 ARG HDx 1.0 1.6 3.2 92 37 A 3 ARG HBx A 3 ARG HDy 1.0 1.6 3.2 93 37 A 3 ARG HBy A 3 ARG HDy 1.0 1.6 3.2 94 38 A 3 ARG HBx A 3 ARG H 1.0 1.6 3.2 95 38 A 3 ARG HBy A 3 ARG H 1.0 1.6 3.2 96 39 A 3 ARG HGy A 3 ARG HDx 1.0 1.5 3.1 97 39 A 3 ARG HGx A 3 ARG HDx 1.0 1.5 3.1 98 39 A 3 ARG HGx A 3 ARG HDy 1.0 1.5 3.1 99 39 A 3 ARG HGy A 3 ARG HDy 1.0 1.5 3.1 100 40 A 3 ARG HGy A 3 ARG HDx 1.0 1.5 3.1 101 40 A 3 ARG HGx A 3 ARG HDx 1.0 1.5 3.1 102 40 A 3 ARG HGx A 3 ARG HDy 1.0 1.5 3.1 103 40 A 3 ARG HGy A 3 ARG HDy 1.0 1.5 3.1 104 41 A 3 ARG H A 3 ARG HDx 1.0 1.8 3.8 105 41 A 3 ARG H A 3 ARG HDy 1.0 1.8 3.8 106 42 A 3 ARG HGx A 3 ARG H 1.0 1.7 3.5 107 42 A 3 ARG HGy A 3 ARG H 1.0 1.7 3.5 108 43 A 3 ARG HGx A 3 ARG H 1.0 1.8 3.6 109 43 A 3 ARG HGy A 3 ARG H 1.0 1.8 3.6 110 44 A 3 ARG HA A 4 LEU HDy% 1.0 1.8 4.1 111 44 A 3 ARG HA A 4 LEU HDx% 1.0 1.8 4.1 112 45 A 3 ARG HA A 4 LEU HDy% 1.0 1.9 4.1 113 45 A 3 ARG HA A 4 LEU HDx% 1.0 1.9 4.1 114 46 A 3 ARG HA A 4 LEU H 1.0 1.6 3.2 115 47 A 3 ARG HBx A 4 LEU HDx% 1.0 1.6 4.4 116 47 A 3 ARG HBx A 4 LEU HDy% 1.0 1.6 4.4 117 47 A 3 ARG HBy A 4 LEU HDy% 1.0 1.6 4.4 118 47 A 3 ARG HBy A 4 LEU HDx% 1.0 1.6 4.4 119 48 A 3 ARG HBx A 4 LEU H 1.0 1.7 3.5 120 48 A 3 ARG HBy A 4 LEU H 1.0 1.7 3.5 121 49 A 4 LEU HDx% A 3 ARG HDx 1.0 2.0 4.4 122 49 A 4 LEU HDy% A 3 ARG HDx 1.0 2.0 4.4 123 49 A 4 LEU HDy% A 3 ARG HDy 1.0 2.0 4.4 124 49 A 4 LEU HDx% A 3 ARG HDy 1.0 2.0 4.4 125 50 A 4 LEU H A 3 ARG HDx 1.0 1.8 4.0 126 50 A 4 LEU H A 3 ARG HDy 1.0 1.8 4.0 127 51 A 3 ARG HA A 5 SER H 1.0 1.7 3.5 128 52 A 3 ARG HBx A 5 SER H 1.0 1.6 4.5 129 52 A 3 ARG HBy A 5 SER H 1.0 1.6 4.5 130 53 A 5 SER H A 3 ARG HDx 1.0 1.9 5.6 131 53 A 5 SER H A 3 ARG HDy 1.0 1.9 5.6 132 54 A 3 ARG HA A 6 LYS H 1.0 1.9 3.9 133 55 A 3 ARG HA A 7 PHE H 1.0 1.9 4.5 134 56 A 3 ARG HBx A 7 PHE HBy 1.0 1.5 3.8 135 56 A 3 ARG HBx A 7 PHE HBx 1.0 1.5 3.8 136 56 A 3 ARG HBy A 7 PHE HBx 1.0 1.5 3.8 137 56 A 3 ARG HBy A 7 PHE HBy 1.0 1.5 3.8 138 57 A 3 ARG HGx A 7 PHE HBy 1.0 1.6 5.0 139 57 A 3 ARG HGx A 7 PHE HBx 1.0 1.6 5.0 140 57 A 3 ARG HGy A 7 PHE HBx 1.0 1.6 5.0 141 57 A 3 ARG HGy A 7 PHE HBy 1.0 1.6 5.0 142 58 A 3 ARG HGx A 7 PHE HBy 1.0 1.6 5.0 143 58 A 3 ARG HGx A 7 PHE HBx 1.0 1.6 5.0 144 58 A 3 ARG HGy A 7 PHE HBx 1.0 1.6 5.0 145 58 A 3 ARG HGy A 7 PHE HBy 1.0 1.6 5.0 146 59 A 4 LEU HDy% A 4 LEU HA 1.0 1.6 3.4 147 59 A 4 LEU HDx% A 4 LEU HA 1.0 1.6 3.4 148 60 A 4 LEU HDy% A 4 LEU HA 1.0 1.6 3.2 149 60 A 4 LEU HDx% A 4 LEU HA 1.0 1.6 3.2 150 61 A 4 LEU HA A 4 LEU HG 1.0 1.6 3.4 151 62 A 4 LEU H A 4 LEU HA 1.0 1.6 3.4 152 63 A 4 LEU HDx% A 4 LEU HBx 1.0 1.6 3.2 153 63 A 4 LEU HDy% A 4 LEU HBx 1.0 1.6 3.2 154 63 A 4 LEU HDy% A 4 LEU HBy 1.0 1.6 3.2 155 63 A 4 LEU HDx% A 4 LEU HBy 1.0 1.6 3.2 156 64 A 4 LEU HDx% A 4 LEU HBx 1.0 1.6 3.2 157 64 A 4 LEU HDy% A 4 LEU HBx 1.0 1.6 3.2 158 64 A 4 LEU HDy% A 4 LEU HBy 1.0 1.6 3.2 159 64 A 4 LEU HDx% A 4 LEU HBy 1.0 1.6 3.2 160 65 A 4 LEU H A 4 LEU HBx 1.0 1.6 3.4 161 65 A 4 LEU H A 4 LEU HBy 1.0 1.6 3.4 162 66 A 4 LEU HDx% A 4 LEU HBx 1.0 1.6 3.2 163 66 A 4 LEU HDy% A 4 LEU HBx 1.0 1.6 3.2 164 66 A 4 LEU HDy% A 4 LEU HBy 1.0 1.6 3.2 165 66 A 4 LEU HDx% A 4 LEU HBy 1.0 1.6 3.2 166 67 A 4 LEU H A 4 LEU HBx 1.0 1.6 3.4 167 67 A 4 LEU H A 4 LEU HBy 1.0 1.6 3.4 168 68 A 4 LEU HDy% A 4 LEU HG 1.0 1.6 3.2 169 68 A 4 LEU HDx% A 4 LEU HG 1.0 1.6 3.2 170 69 A 4 LEU HDy% A 4 LEU H 1.0 1.7 3.5 171 69 A 4 LEU HDx% A 4 LEU H 1.0 1.7 3.5 172 70 A 4 LEU HDy% A 4 LEU HG 1.0 1.6 3.2 173 70 A 4 LEU HDx% A 4 LEU HG 1.0 1.6 3.2 174 71 A 4 LEU HDy% A 4 LEU H 1.0 1.7 3.5 175 71 A 4 LEU HDx% A 4 LEU H 1.0 1.7 3.5 176 72 A 4 LEU H A 4 LEU HG 1.0 1.6 3.5 177 73 A 4 LEU HA A 5 SER H 1.0 1.6 3.4 178 74 A 4 LEU HBx A 5 SER HBx 1.0 1.8 4.2 179 74 A 4 LEU HBx A 5 SER HBy 1.0 1.8 4.2 180 74 A 4 LEU HBy A 5 SER HBx 1.0 1.8 4.2 181 74 A 4 LEU HBy A 5 SER HBy 1.0 1.8 4.2 182 75 A 5 SER H A 4 LEU HBx 1.0 1.6 3.4 183 75 A 5 SER H A 4 LEU HBy 1.0 1.6 3.4 184 76 A 5 SER H A 4 LEU HBx 1.0 1.6 3.4 185 76 A 5 SER H A 4 LEU HBy 1.0 1.6 3.4 186 77 A 4 LEU HDy% A 5 SER HA 1.0 1.9 3.9 187 77 A 4 LEU HDx% A 5 SER HA 1.0 1.9 3.9 188 78 A 4 LEU HDy% A 5 SER HBy 1.0 2.1 4.6 189 78 A 4 LEU HDy% A 5 SER HBx 1.0 2.1 4.6 190 78 A 4 LEU HDx% A 5 SER HBx 1.0 2.1 4.6 191 78 A 4 LEU HDx% A 5 SER HBy 1.0 2.1 4.6 192 79 A 4 LEU HDy% A 5 SER H 1.0 1.8 3.8 193 79 A 4 LEU HDx% A 5 SER H 1.0 1.8 3.8 194 80 A 4 LEU HDy% A 5 SER HBy 1.0 2.0 4.6 195 80 A 4 LEU HDy% A 5 SER HBx 1.0 2.0 4.6 196 80 A 4 LEU HDx% A 5 SER HBx 1.0 2.0 4.6 197 80 A 4 LEU HDx% A 5 SER HBy 1.0 2.0 4.6 198 81 A 4 LEU HDy% A 5 SER H 1.0 1.8 3.8 199 81 A 4 LEU HDx% A 5 SER H 1.0 1.8 3.8 200 82 A 5 SER H A 4 LEU HG 1.0 1.7 4.5 201 83 A 4 LEU H A 5 SER HA 1.0 1.9 4.5 202 84 A 4 LEU H A 5 SER HBx 1.0 1.9 4.1 203 84 A 4 LEU H A 5 SER HBy 1.0 1.9 4.1 204 85 A 4 LEU H A 5 SER HBx 1.0 2.0 4.2 205 85 A 4 LEU H A 5 SER HBy 1.0 2.0 4.2 206 86 A 4 LEU H A 5 SER H 1.0 1.6 3.4 207 87 A 4 LEU HA A 6 LYS H 1.0 1.8 3.8 208 88 A 4 LEU HDy% A 6 LYS HDy 1.0 1.6 4.7 209 88 A 4 LEU HDy% A 6 LYS HDx 1.0 1.6 4.7 210 88 A 4 LEU HDx% A 6 LYS HDy 1.0 1.6 4.7 211 88 A 4 LEU HDx% A 6 LYS HDx 1.0 1.6 4.7 212 89 A 4 LEU HDy% A 6 LYS H 1.0 2.1 4.3 213 89 A 4 LEU HDx% A 6 LYS H 1.0 2.1 4.3 214 90 A 4 LEU HDy% A 6 LYS H 1.0 2.0 4.3 215 90 A 4 LEU HDx% A 6 LYS H 1.0 2.0 4.3 216 91 A 4 LEU H A 6 LYS H 1.0 2.0 4.0 217 92 A 4 LEU HA A 7 PHE HBx 1.0 1.6 3.4 218 92 A 4 LEU HA A 7 PHE HBy 1.0 1.6 3.4 219 93 A 4 LEU HA A 7 PHE HBx 1.0 1.6 3.4 220 93 A 4 LEU HA A 7 PHE HBy 1.0 1.6 3.4 221 94 A 4 LEU HA A 7 PHE HD% 1.0 1.8 3.8 222 95 A 4 LEU HA A 7 PHE H 1.0 1.6 3.4 223 96 A 7 PHE HBy A 4 LEU HBx 1.0 1.7 4.3 224 96 A 7 PHE HBx A 4 LEU HBx 1.0 1.7 4.3 225 96 A 7 PHE HBx A 4 LEU HBy 1.0 1.7 4.3 226 96 A 7 PHE HBy A 4 LEU HBy 1.0 1.7 4.3 227 97 A 4 LEU HDy% A 7 PHE HA 1.0 2.2 5.3 228 97 A 4 LEU HDx% A 7 PHE HA 1.0 2.2 5.3 229 98 A 4 LEU HDy% A 7 PHE HBx 1.0 1.8 3.8 230 98 A 4 LEU HDy% A 7 PHE HBy 1.0 1.8 3.8 231 98 A 4 LEU HDx% A 7 PHE HBx 1.0 1.8 3.8 232 98 A 4 LEU HDx% A 7 PHE HBy 1.0 1.8 3.8 233 99 A 4 LEU HDy% A 7 PHE HBx 1.0 1.8 3.8 234 99 A 4 LEU HDy% A 7 PHE HBy 1.0 1.8 3.8 235 99 A 4 LEU HDx% A 7 PHE HBx 1.0 1.8 3.8 236 99 A 4 LEU HDx% A 7 PHE HBy 1.0 1.8 3.8 237 100 A 4 LEU HDy% A 7 PHE HD% 1.0 2.0 4.0 238 100 A 4 LEU HDx% A 7 PHE HD% 1.0 2.0 4.0 239 101 A 4 LEU HDy% A 7 PHE H 1.0 2.0 4.0 240 101 A 4 LEU HDx% A 7 PHE H 1.0 2.0 4.0 241 102 A 4 LEU HDy% A 7 PHE HZ 1.0 2.0 4.7 242 102 A 4 LEU HDx% A 7 PHE HZ 1.0 2.0 4.7 243 103 A 4 LEU HDy% A 7 PHE HA 1.0 2.0 5.3 244 103 A 4 LEU HDx% A 7 PHE HA 1.0 2.0 5.3 245 104 A 4 LEU HDy% A 7 PHE HBx 1.0 1.6 3.4 246 104 A 4 LEU HDy% A 7 PHE HBy 1.0 1.6 3.4 247 104 A 4 LEU HDx% A 7 PHE HBx 1.0 1.6 3.4 248 104 A 4 LEU HDx% A 7 PHE HBy 1.0 1.6 3.4 249 105 A 4 LEU HDy% A 7 PHE HBx 1.0 1.7 3.5 250 105 A 4 LEU HDy% A 7 PHE HBy 1.0 1.7 3.5 251 105 A 4 LEU HDx% A 7 PHE HBx 1.0 1.7 3.5 252 105 A 4 LEU HDx% A 7 PHE HBy 1.0 1.7 3.5 253 106 A 4 LEU HDy% A 7 PHE HD% 1.0 2.0 4.0 254 106 A 4 LEU HDx% A 7 PHE HD% 1.0 2.0 4.0 255 107 A 4 LEU HDy% A 7 PHE H 1.0 1.8 3.8 256 107 A 4 LEU HDx% A 7 PHE H 1.0 1.8 3.8 257 108 A 4 LEU HDy% A 7 PHE HZ 1.0 2.0 4.5 258 108 A 4 LEU HDx% A 7 PHE HZ 1.0 2.0 4.5 259 109 A 4 LEU HG A 7 PHE HD% 1.0 1.9 4.0 260 110 A 7 PHE H A 4 LEU HG 1.0 2.0 6.0 261 111 A 4 LEU H A 7 PHE HBx 1.0 2.0 4.2 262 111 A 4 LEU H A 7 PHE HBy 1.0 2.0 4.2 263 112 A 4 LEU H A 7 PHE H 1.0 2.0 4.2 264 113 A 4 LEU HBx A 8 PHE HE% 1.0 1.7 5.0 265 113 A 4 LEU HBy A 8 PHE HE% 1.0 1.7 5.0 266 114 A 4 LEU HBx A 8 PHE HZ 1.0 1.8 6.6 267 114 A 4 LEU HBy A 8 PHE HZ 1.0 1.8 6.6 268 115 A 4 LEU HDx% A 8 PHE HBx 1.0 1.8 3.8 269 115 A 4 LEU HDy% A 8 PHE HBy 1.0 1.8 3.8 270 115 A 4 LEU HDx% A 8 PHE HBy 1.0 1.8 3.8 271 115 A 4 LEU HDy% A 8 PHE HBx 1.0 1.8 3.8 272 116 A 4 LEU HDy% A 8 PHE HD% 1.0 2.0 4.0 273 116 A 4 LEU HDx% A 8 PHE HD% 1.0 2.0 4.0 274 117 A 4 LEU HDy% A 8 PHE HE% 1.0 1.8 3.8 275 117 A 4 LEU HDx% A 8 PHE HE% 1.0 1.8 3.8 276 118 A 4 LEU HDy% A 8 PHE H 1.0 1.9 3.9 277 118 A 4 LEU HDx% A 8 PHE H 1.0 1.9 3.9 278 119 A 4 LEU HDy% A 8 PHE HZ 1.0 1.8 5.6 279 119 A 4 LEU HDx% A 8 PHE HZ 1.0 1.8 5.6 280 120 A 4 LEU HDx% A 8 PHE HBx 1.0 1.8 3.8 281 120 A 4 LEU HDy% A 8 PHE HBy 1.0 1.8 3.8 282 120 A 4 LEU HDx% A 8 PHE HBy 1.0 1.8 3.8 283 120 A 4 LEU HDy% A 8 PHE HBx 1.0 1.8 3.8 284 121 A 4 LEU HDy% A 8 PHE HD% 1.0 1.8 3.8 285 121 A 4 LEU HDx% A 8 PHE HD% 1.0 1.8 3.8 286 122 A 4 LEU HDy% A 8 PHE HE% 1.0 1.7 3.7 287 122 A 4 LEU HDx% A 8 PHE HE% 1.0 1.7 3.7 288 123 A 4 LEU HDy% A 8 PHE H 1.0 1.8 3.8 289 123 A 4 LEU HDx% A 8 PHE H 1.0 1.8 3.8 290 124 A 4 LEU HDy% A 8 PHE HZ 1.0 1.7 5.6 291 124 A 4 LEU HDx% A 8 PHE HZ 1.0 1.7 5.6 292 125 A 4 LEU HG A 8 PHE HE% 1.0 2.0 5.8 293 126 A 4 LEU H A 8 PHE HE% 1.0 2.3 5.9 294 127 A 4 LEU HDy% A 9 ARG HA 1.0 2.1 6.8 295 127 A 4 LEU HDx% A 9 ARG HA 1.0 2.1 6.8 296 128 A 5 SER H A 5 SER HA 1.0 1.6 3.4 297 129 A 5 SER H A 5 SER HBx 1.0 1.6 3.4 298 129 A 5 SER H A 5 SER HBy 1.0 1.6 3.4 299 130 A 5 SER H A 5 SER HBx 1.0 1.6 3.4 300 130 A 5 SER H A 5 SER HBy 1.0 1.6 3.4 301 131 A 6 LYS H A 5 SER HA 1.0 1.6 3.4 302 132 A 6 LYS H A 5 SER HBx 1.0 1.6 3.2 303 132 A 6 LYS H A 5 SER HBy 1.0 1.6 3.2 304 133 A 5 SER HBx A 6 LYS HBx 1.0 1.7 3.5 305 133 A 5 SER HBx A 6 LYS HBy 1.0 1.7 3.5 306 133 A 5 SER HBy A 6 LYS HBx 1.0 1.7 3.5 307 133 A 5 SER HBy A 6 LYS HBy 1.0 1.7 3.5 308 134 A 5 SER HBx A 6 LYS HDy 1.0 1.8 4.6 309 134 A 5 SER HBx A 6 LYS HDx 1.0 1.8 4.6 310 134 A 5 SER HBy A 6 LYS HDy 1.0 1.8 4.6 311 134 A 5 SER HBy A 6 LYS HDx 1.0 1.8 4.6 312 135 A 6 LYS H A 5 SER HBx 1.0 1.6 3.4 313 135 A 6 LYS H A 5 SER HBy 1.0 1.6 3.4 314 136 A 5 SER H A 6 LYS H 1.0 1.6 3.4 315 137 A 7 PHE HBx A 5 SER HA 1.0 1.7 5.3 316 137 A 7 PHE HBy A 5 SER HA 1.0 1.7 5.3 317 138 A 7 PHE HBx A 5 SER HA 1.0 1.6 5.3 318 138 A 7 PHE HBy A 5 SER HA 1.0 1.6 5.3 319 139 A 5 SER HA A 7 PHE HD% 1.0 2.1 4.5 320 140 A 7 PHE H A 5 SER HA 1.0 1.7 3.5 321 141 A 7 PHE HBy A 5 SER HBx 1.0 1.6 5.6 322 141 A 7 PHE HBx A 5 SER HBy 1.0 1.6 5.6 323 141 A 7 PHE HBy A 5 SER HBy 1.0 1.6 5.6 324 141 A 7 PHE HBx A 5 SER HBx 1.0 1.6 5.6 325 142 A 7 PHE H A 5 SER HBx 1.0 1.7 3.9 326 142 A 7 PHE H A 5 SER HBy 1.0 1.7 3.9 327 143 A 5 SER H A 7 PHE HBx 1.0 2.0 4.4 328 143 A 5 SER H A 7 PHE HBy 1.0 2.0 4.4 329 144 A 5 SER H A 7 PHE HD% 1.0 2.1 4.5 330 145 A 5 SER H A 7 PHE H 1.0 1.9 3.9 331 146 A 5 SER HA A 8 PHE HBx 1.0 1.6 5.2 332 146 A 5 SER HA A 8 PHE HBy 1.0 1.6 5.2 333 147 A 5 SER HA A 8 PHE HE% 1.0 1.8 3.6 334 148 A 5 SER HA A 8 PHE H 1.0 1.6 3.7 335 149 A 5 SER HA A 8 PHE HZ 1.0 1.9 3.9 336 150 A 5 SER HBx A 8 PHE HE% 1.0 1.8 3.8 337 150 A 5 SER HBy A 8 PHE HE% 1.0 1.8 3.8 338 151 A 5 SER HBx A 8 PHE H 1.0 1.7 4.9 339 151 A 5 SER HBy A 8 PHE H 1.0 1.7 4.9 340 152 A 5 SER HBx A 8 PHE HBx 1.0 2.3 6.4 341 152 A 5 SER HBy A 8 PHE HBx 1.0 2.3 6.4 342 152 A 5 SER HBx A 8 PHE HBy 1.0 2.3 6.4 343 152 A 5 SER HBy A 8 PHE HBy 1.0 2.3 6.4 344 153 A 5 SER HBx A 8 PHE HE% 1.0 2.1 4.3 345 153 A 5 SER HBy A 8 PHE HE% 1.0 2.1 4.3 346 154 A 5 SER HBx A 8 PHE H 1.0 2.3 4.9 347 154 A 5 SER HBy A 8 PHE H 1.0 2.3 4.9 348 155 A 5 SER H A 8 PHE HBx 1.0 1.9 6.5 349 155 A 5 SER H A 8 PHE HBy 1.0 1.9 6.5 350 156 A 5 SER H A 8 PHE HE% 1.0 1.9 4.1 351 157 A 5 SER H A 8 PHE H 1.0 1.9 4.7 352 158 A 5 SER H A 8 PHE HZ 1.0 2.1 6.3 353 159 A 5 SER HBx A 9 ARG HBy 1.0 2.0 4.0 354 159 A 5 SER HBy A 9 ARG HBx 1.0 2.0 4.0 355 159 A 5 SER HBy A 9 ARG HBy 1.0 2.0 4.0 356 159 A 5 SER HBx A 9 ARG HBx 1.0 2.0 4.0 357 160 A 5 SER HBx A 12 ILE HG1x 1.0 1.9 6.7 358 160 A 5 SER HBx A 12 ILE HG1y 1.0 1.9 6.7 359 160 A 5 SER HBy A 12 ILE HG1y 1.0 1.9 6.7 360 160 A 5 SER HBy A 12 ILE HG1x 1.0 1.9 6.7 361 161 A 6 LYS HBx A 6 LYS HA 1.0 1.6 3.2 362 161 A 6 LYS HBy A 6 LYS HA 1.0 1.6 3.2 363 162 A 6 LYS HBx A 6 LYS HA 1.0 1.6 3.2 364 162 A 6 LYS HBy A 6 LYS HA 1.0 1.6 3.2 365 163 A 6 LYS HDy A 6 LYS HA 1.0 1.6 3.7 366 163 A 6 LYS HDx A 6 LYS HA 1.0 1.6 3.7 367 164 A 6 LYS HA A 6 LYS HGx 1.0 1.6 3.2 368 164 A 6 LYS HA A 6 LYS HGy 1.0 1.6 3.2 369 165 A 6 LYS H A 6 LYS HA 1.0 1.6 3.4 370 166 A 6 LYS HBy A 6 LYS HGx 1.0 1.6 3.2 371 166 A 6 LYS HBx A 6 LYS HGx 1.0 1.6 3.2 372 166 A 6 LYS HBx A 6 LYS HGy 1.0 1.6 3.2 373 166 A 6 LYS HBy A 6 LYS HGy 1.0 1.6 3.2 374 167 A 6 LYS H A 6 LYS HBx 1.0 1.6 3.2 375 167 A 6 LYS H A 6 LYS HBy 1.0 1.6 3.2 376 168 A 6 LYS H A 6 LYS HBx 1.0 1.6 3.4 377 168 A 6 LYS H A 6 LYS HBy 1.0 1.6 3.4 378 169 A 6 LYS H A 6 LYS HDy 1.0 1.7 3.5 379 169 A 6 LYS H A 6 LYS HDx 1.0 1.7 3.5 380 170 A 6 LYS H A 6 LYS HDy 1.0 1.8 3.8 381 170 A 6 LYS H A 6 LYS HDx 1.0 1.8 3.8 382 171 A 6 LYS H A 6 LYS HGx 1.0 1.6 3.4 383 171 A 6 LYS H A 6 LYS HGy 1.0 1.6 3.4 384 172 A 7 PHE HBx A 6 LYS HA 1.0 1.7 4.9 385 172 A 7 PHE HBy A 6 LYS HA 1.0 1.7 4.9 386 173 A 7 PHE HBx A 6 LYS HA 1.0 1.8 4.9 387 173 A 7 PHE HBy A 6 LYS HA 1.0 1.8 4.9 388 174 A 7 PHE H A 6 LYS HA 1.0 1.7 3.5 389 175 A 7 PHE HA A 6 LYS HBx 1.0 1.7 3.9 390 175 A 7 PHE HA A 6 LYS HBy 1.0 1.7 3.9 391 176 A 7 PHE H A 6 LYS HBx 1.0 1.6 3.5 392 176 A 7 PHE H A 6 LYS HBy 1.0 1.6 3.5 393 177 A 7 PHE HA A 6 LYS HBx 1.0 1.8 3.8 394 177 A 7 PHE HA A 6 LYS HBy 1.0 1.8 3.8 395 178 A 7 PHE HD% A 6 LYS HBx 1.0 1.8 5.8 396 178 A 7 PHE HD% A 6 LYS HBy 1.0 1.8 5.8 397 179 A 7 PHE H A 6 LYS HBx 1.0 1.6 3.5 398 179 A 7 PHE H A 6 LYS HBy 1.0 1.6 3.5 399 180 A 7 PHE H A 6 LYS HDy 1.0 1.8 3.8 400 180 A 7 PHE H A 6 LYS HDx 1.0 1.8 3.8 401 181 A 6 LYS HDy A 7 PHE HA 1.0 1.8 4.4 402 181 A 6 LYS HDx A 7 PHE HA 1.0 1.8 4.4 403 182 A 7 PHE HBx A 6 LYS HDy 1.0 1.8 3.6 404 182 A 7 PHE HBy A 6 LYS HDy 1.0 1.8 3.6 405 182 A 7 PHE HBx A 6 LYS HDx 1.0 1.8 3.6 406 182 A 7 PHE HBy A 6 LYS HDx 1.0 1.8 3.6 407 183 A 7 PHE H A 6 LYS HDy 1.0 1.6 3.4 408 183 A 7 PHE H A 6 LYS HDx 1.0 1.6 3.4 409 184 A 7 PHE HA A 6 LYS HGx 1.0 1.7 3.5 410 184 A 7 PHE HA A 6 LYS HGy 1.0 1.7 3.5 411 185 A 7 PHE H A 6 LYS HGx 1.0 1.6 3.4 412 185 A 7 PHE H A 6 LYS HGy 1.0 1.6 3.4 413 186 A 6 LYS H A 7 PHE HA 1.0 1.9 3.9 414 187 A 6 LYS H A 7 PHE HBx 1.0 1.8 3.6 415 187 A 6 LYS H A 7 PHE HBy 1.0 1.8 3.6 416 188 A 6 LYS H A 7 PHE HBx 1.0 1.9 3.9 417 188 A 6 LYS H A 7 PHE HBy 1.0 1.9 3.9 418 189 A 6 LYS H A 7 PHE H 1.0 1.6 3.4 419 190 A 6 LYS HA A 8 PHE HBx 1.0 1.6 6.1 420 190 A 8 PHE HBy A 6 LYS HA 1.0 1.6 6.1 421 191 A 8 PHE H A 6 LYS HGx 1.0 1.8 4.6 422 191 A 8 PHE H A 6 LYS HGy 1.0 1.8 4.6 423 192 A 6 LYS H A 8 PHE HBx 1.0 1.9 6.1 424 192 A 6 LYS H A 8 PHE HBy 1.0 1.9 6.1 425 193 A 6 LYS H A 8 PHE H 1.0 1.8 3.8 426 194 A 9 ARG HA A 6 LYS HA 1.0 1.8 4.3 427 195 A 9 ARG HBx A 6 LYS HA 1.0 1.6 3.2 428 195 A 9 ARG HBy A 6 LYS HA 1.0 1.6 3.2 429 196 A 6 LYS HA A 9 ARG HGx 1.0 1.6 3.4 430 196 A 6 LYS HA A 9 ARG HGy 1.0 1.6 3.4 431 197 A 6 LYS HA A 9 ARG H 1.0 1.6 3.4 432 198 A 9 ARG HBx A 6 LYS HGx 1.0 1.8 4.1 433 198 A 9 ARG HBy A 6 LYS HGx 1.0 1.8 4.1 434 198 A 9 ARG HBx A 6 LYS HGy 1.0 1.8 4.1 435 198 A 9 ARG HBy A 6 LYS HGy 1.0 1.8 4.1 436 199 A 6 LYS HA A 10 ASP HBx 1.0 2.0 4.3 437 199 A 6 LYS HA A 10 ASP HBy 1.0 2.0 4.3 438 200 A 6 LYS HA A 10 ASP H 1.0 1.8 3.8 439 201 A 6 LYS HA A 13 LEU HDy% 1.0 2.0 4.0 440 201 A 6 LYS HA A 13 LEU HDx% 1.0 2.0 4.0 441 202 A 6 LYS HA A 13 LEU HDy% 1.0 1.7 3.7 442 202 A 6 LYS HA A 13 LEU HDx% 1.0 1.7 3.7 443 203 A 7 PHE HBx A 7 PHE HA 1.0 1.6 3.2 444 203 A 7 PHE HBy A 7 PHE HA 1.0 1.6 3.2 445 204 A 7 PHE HBx A 7 PHE HA 1.0 1.6 3.4 446 204 A 7 PHE HBy A 7 PHE HA 1.0 1.6 3.4 447 205 A 7 PHE HD% A 7 PHE HA 1.0 1.7 3.5 448 206 A 7 PHE H A 7 PHE HA 1.0 1.6 3.4 449 207 A 7 PHE HA A 7 PHE HZ 1.0 1.8 6.5 450 208 A 7 PHE HBx A 7 PHE HD% 1.0 1.7 3.5 451 208 A 7 PHE HBy A 7 PHE HD% 1.0 1.7 3.5 452 209 A 7 PHE H A 7 PHE HBx 1.0 1.6 3.2 453 209 A 7 PHE H A 7 PHE HBy 1.0 1.6 3.2 454 210 A 7 PHE HBx A 7 PHE HZ 1.0 1.8 4.7 455 210 A 7 PHE HBy A 7 PHE HZ 1.0 1.8 4.7 456 211 A 7 PHE HBx A 7 PHE HD% 1.0 1.7 3.5 457 211 A 7 PHE HBy A 7 PHE HD% 1.0 1.7 3.5 458 212 A 7 PHE H A 7 PHE HBx 1.0 1.6 3.2 459 212 A 7 PHE H A 7 PHE HBy 1.0 1.6 3.2 460 213 A 7 PHE HBx A 7 PHE HZ 1.0 1.8 4.7 461 213 A 7 PHE HBy A 7 PHE HZ 1.0 1.8 4.7 462 214 A 7 PHE H A 7 PHE HD% 1.0 1.9 3.9 463 215 A 7 PHE H A 7 PHE HZ 1.0 2.0 6.5 464 216 A 7 PHE HA A 8 PHE HBx 1.0 1.5 5.3 465 216 A 7 PHE HA A 8 PHE HBy 1.0 1.5 5.3 466 217 A 7 PHE HA A 8 PHE HE% 1.0 1.8 5.9 467 218 A 7 PHE HA A 8 PHE H 1.0 1.6 3.4 468 219 A 7 PHE HA A 8 PHE HZ 1.0 2.1 7.0 469 220 A 7 PHE HBx A 8 PHE H 1.0 1.6 3.2 470 220 A 7 PHE HBy A 8 PHE H 1.0 1.6 3.2 471 221 A 7 PHE HBx A 8 PHE HZ 1.0 1.6 6.8 472 221 A 7 PHE HBy A 8 PHE HZ 1.0 1.6 6.8 473 222 A 7 PHE HBx A 8 PHE HE% 1.0 1.7 5.3 474 222 A 7 PHE HBy A 8 PHE HE% 1.0 1.7 5.3 475 223 A 7 PHE HBx A 8 PHE H 1.0 1.6 3.4 476 223 A 7 PHE HBy A 8 PHE H 1.0 1.6 3.4 477 224 A 7 PHE HBx A 8 PHE HZ 1.0 2.0 6.7 478 224 A 7 PHE HBy A 8 PHE HZ 1.0 2.0 6.7 479 225 A 7 PHE HD% A 8 PHE HBx 1.0 1.7 3.5 480 225 A 7 PHE HD% A 8 PHE HBy 1.0 1.7 3.5 481 226 A 7 PHE HD% A 8 PHE H 1.0 1.9 3.9 482 227 A 7 PHE H A 8 PHE HBx 1.0 1.7 4.7 483 227 A 7 PHE H A 8 PHE HBy 1.0 1.7 4.7 484 228 A 7 PHE H A 8 PHE HE% 1.0 1.9 3.9 485 229 A 7 PHE H A 8 PHE H 1.0 1.6 3.4 486 230 A 7 PHE HZ A 8 PHE HA 1.0 1.8 3.8 487 231 A 7 PHE HZ A 8 PHE HBx 1.0 1.9 3.9 488 231 A 7 PHE HZ A 8 PHE HBy 1.0 1.9 3.9 489 232 A 7 PHE HZ A 8 PHE H 1.0 2.0 4.9 490 233 A 7 PHE HA A 9 ARG HA 1.0 2.0 5.6 491 234 A 7 PHE HA A 9 ARG HBx 1.0 2.0 4.0 492 234 A 7 PHE HA A 9 ARG HBy 1.0 2.0 4.0 493 235 A 7 PHE HBx A 9 ARG HBy 1.0 1.5 4.9 494 235 A 7 PHE HBx A 9 ARG HBx 1.0 1.5 4.9 495 235 A 7 PHE HBy A 9 ARG HBx 1.0 1.5 4.9 496 235 A 7 PHE HBy A 9 ARG HBy 1.0 1.5 4.9 497 236 A 7 PHE HBy A 9 ARG HGx 1.0 1.5 6.5 498 236 A 7 PHE HBx A 9 ARG HGx 1.0 1.5 6.5 499 236 A 7 PHE HBx A 9 ARG HGy 1.0 1.5 6.5 500 236 A 7 PHE HBy A 9 ARG HGy 1.0 1.5 6.5 501 237 A 7 PHE H A 9 ARG HA 1.0 1.7 5.1 502 238 A 7 PHE H A 9 ARG HBx 1.0 1.6 3.2 503 238 A 7 PHE H A 9 ARG HBy 1.0 1.6 3.2 504 239 A 7 PHE HA A 10 ASP HBx 1.0 1.7 3.5 505 239 A 7 PHE HA A 10 ASP HBy 1.0 1.7 3.5 506 240 A 7 PHE HA A 10 ASP HBx 1.0 1.8 3.6 507 240 A 7 PHE HA A 10 ASP HBy 1.0 1.8 3.6 508 241 A 7 PHE HA A 10 ASP H 1.0 1.8 3.6 509 242 A 7 PHE HBx A 10 ASP H 1.0 1.8 4.0 510 242 A 7 PHE HBy A 10 ASP H 1.0 1.8 4.0 511 243 A 7 PHE HBx A 10 ASP H 1.0 2.0 4.0 512 243 A 7 PHE HBy A 10 ASP H 1.0 2.0 4.0 513 244 A 7 PHE HD% A 10 ASP H 1.0 2.0 4.3 514 245 A 7 PHE HA A 11 PHE HBx 1.0 2.0 5.6 515 245 A 7 PHE HA A 11 PHE HBy 1.0 2.0 5.6 516 246 A 7 PHE HA A 11 PHE H 1.0 1.8 4.4 517 247 A 7 PHE HBx A 11 PHE HE% 1.0 1.9 6.4 518 247 A 7 PHE HBy A 11 PHE HE% 1.0 1.9 6.4 519 248 A 7 PHE HD% A 11 PHE HA 1.0 2.0 5.6 520 249 A 7 PHE HZ A 11 PHE HA 1.0 2.0 7.2 521 250 A 7 PHE HZ A 11 PHE HBx 1.0 2.0 5.1 522 250 A 7 PHE HZ A 11 PHE HBy 1.0 2.0 5.1 523 251 A 7 PHE HZ A 11 PHE HBx 1.0 2.1 5.1 524 251 A 7 PHE HZ A 11 PHE HBy 1.0 2.1 5.1 525 252 A 7 PHE HZ A 11 PHE H 1.0 2.0 6.1 526 253 A 7 PHE HBx A 12 ILE HD1% 1.0 1.8 6.2 527 253 A 7 PHE HBy A 12 ILE HD1% 1.0 1.8 6.2 528 254 A 7 PHE HBx A 12 ILE H 1.0 1.9 6.7 529 254 A 7 PHE HBy A 12 ILE H 1.0 1.9 6.7 530 255 A 7 PHE HD% A 12 ILE HD1% 1.0 1.8 5.6 531 256 A 7 PHE HZ A 12 ILE HD1% 1.0 1.9 5.5 532 257 A 7 PHE HZ A 12 ILE HD1% 1.0 2.1 5.5 533 257 A 7 PHE HZ A 12 ILE HG2% 1.0 2.1 5.5 534 258 A 7 PHE H A 13 LEU HDy% 1.0 1.8 5.7 535 258 A 7 PHE H A 13 LEU HDx% 1.0 1.8 5.7 536 259 A 8 PHE HA A 8 PHE HBx 1.0 1.5 3.1 537 259 A 8 PHE HBy A 8 PHE HA 1.0 1.5 3.1 538 260 A 8 PHE HE% A 8 PHE HA 1.0 1.6 4.6 539 261 A 8 PHE H A 8 PHE HA 1.0 1.6 3.2 540 262 A 8 PHE HZ A 8 PHE HA 1.0 1.8 5.9 541 263 A 8 PHE HE% A 8 PHE HBx 1.0 1.6 3.2 542 263 A 8 PHE HE% A 8 PHE HBy 1.0 1.6 3.2 543 264 A 8 PHE H A 8 PHE HBx 1.0 1.5 3.1 544 264 A 8 PHE HBy A 8 PHE H 1.0 1.5 3.1 545 265 A 8 PHE HZ A 8 PHE HBx 1.0 1.8 4.3 546 265 A 8 PHE HZ A 8 PHE HBy 1.0 1.8 4.3 547 266 A 8 PHE HE% A 8 PHE H 1.0 1.6 3.4 548 267 A 8 PHE HZ A 8 PHE H 1.0 1.9 4.6 549 268 A 9 ARG HA A 8 PHE HBx 1.0 1.7 4.3 550 268 A 8 PHE HBy A 9 ARG HA 1.0 1.7 4.3 551 269 A 8 PHE HE% A 9 ARG HA 1.0 1.8 3.8 552 270 A 8 PHE HZ A 9 ARG HA 1.0 1.9 4.1 553 271 A 10 ASP HBx A 8 PHE HA 1.0 1.9 4.0 554 271 A 10 ASP HBy A 8 PHE HA 1.0 1.9 4.0 555 272 A 10 ASP H A 8 PHE HA 1.0 1.8 3.8 556 273 A 10 ASP H A 8 PHE HBx 1.0 1.7 4.3 557 273 A 8 PHE HBy A 10 ASP H 1.0 1.7 4.3 558 274 A 8 PHE HE% A 10 ASP HA 1.0 2.1 6.2 559 275 A 8 PHE HE% A 10 ASP HBx 1.0 1.9 6.1 560 275 A 8 PHE HE% A 10 ASP HBy 1.0 1.9 6.1 561 276 A 8 PHE HE% A 10 ASP H 1.0 2.0 4.7 562 277 A 8 PHE HA A 11 PHE HBx 1.0 1.6 3.4 563 277 A 8 PHE HA A 11 PHE HBy 1.0 1.6 3.4 564 278 A 8 PHE HA A 11 PHE HBx 1.0 1.7 3.5 565 278 A 8 PHE HA A 11 PHE HBy 1.0 1.7 3.5 566 279 A 8 PHE HA A 11 PHE HE% 1.0 1.8 3.6 567 280 A 8 PHE HA A 11 PHE H 1.0 1.6 3.4 568 281 A 11 PHE HE% A 8 PHE HBx 1.0 1.9 4.1 569 281 A 8 PHE HBy A 11 PHE HE% 1.0 1.9 4.1 570 282 A 11 PHE H A 8 PHE HBx 1.0 1.8 3.9 571 282 A 8 PHE HBy A 11 PHE H 1.0 1.8 3.9 572 283 A 8 PHE HE% A 11 PHE HA 1.0 1.8 6.8 573 284 A 8 PHE HE% A 11 PHE HBx 1.0 1.8 4.2 574 284 A 8 PHE HE% A 11 PHE HBy 1.0 1.8 4.2 575 285 A 8 PHE HE% A 11 PHE HBx 1.0 1.9 4.2 576 285 A 8 PHE HE% A 11 PHE HBy 1.0 1.9 4.2 577 286 A 8 PHE HE% A 11 PHE H 1.0 1.8 4.8 578 287 A 8 PHE H A 11 PHE HBx 1.0 1.8 4.2 579 287 A 8 PHE H A 11 PHE HBy 1.0 1.8 4.2 580 288 A 8 PHE H A 11 PHE HBx 1.0 1.9 4.2 581 288 A 8 PHE H A 11 PHE HBy 1.0 1.9 4.2 582 289 A 8 PHE H A 11 PHE HE% 1.0 2.0 5.4 583 290 A 8 PHE HZ A 11 PHE HBx 1.0 2.0 5.8 584 290 A 8 PHE HZ A 11 PHE HBy 1.0 2.0 5.8 585 291 A 8 PHE HZ A 11 PHE HBx 1.0 2.0 5.8 586 291 A 8 PHE HZ A 11 PHE HBy 1.0 2.0 5.8 587 292 A 8 PHE HZ A 11 PHE H 1.0 1.6 6.3 588 293 A 8 PHE HA A 12 ILE HA 1.0 1.8 6.1 589 294 A 8 PHE HA A 12 ILE HD1% 1.0 2.2 4.6 590 295 A 8 PHE HA A 12 ILE HD1% 1.0 1.7 3.5 591 295 A 8 PHE HA A 12 ILE HG2% 1.0 1.7 3.5 592 296 A 12 ILE HD1% A 8 PHE HBx 1.0 1.7 3.5 593 296 A 8 PHE HBy A 12 ILE HD1% 1.0 1.7 3.5 594 297 A 12 ILE HG2% A 8 PHE HBx 1.0 1.8 3.8 595 297 A 8 PHE HBy A 12 ILE HG2% 1.0 1.8 3.8 596 297 A 12 ILE HD1% A 8 PHE HBx 1.0 1.8 3.8 597 297 A 8 PHE HBy A 12 ILE HD1% 1.0 1.8 3.8 598 298 A 12 ILE H A 8 PHE HBx 1.0 1.9 4.8 599 298 A 8 PHE HBy A 12 ILE H 1.0 1.9 4.8 600 299 A 8 PHE HD% A 12 ILE HD1% 1.0 1.9 3.9 601 300 A 8 PHE HD% A 12 ILE HG1y 1.0 2.1 4.3 602 300 A 8 PHE HD% A 12 ILE HG1x 1.0 2.1 4.3 603 301 A 8 PHE HD% A 12 ILE HD1% 1.0 2.0 4.0 604 301 A 8 PHE HD% A 12 ILE HG2% 1.0 2.0 4.0 605 302 A 8 PHE HE% A 12 ILE HA 1.0 1.8 4.8 606 303 A 8 PHE HE% A 12 ILE HB 1.0 1.7 3.5 607 304 A 8 PHE HE% A 12 ILE HD1% 1.0 1.7 3.5 608 305 A 8 PHE HE% A 12 ILE HG1y 1.0 1.7 3.5 609 305 A 8 PHE HE% A 12 ILE HG1x 1.0 1.7 3.5 610 306 A 8 PHE HE% A 12 ILE HG1y 1.0 1.7 3.5 611 306 A 8 PHE HE% A 12 ILE HG1x 1.0 1.7 3.5 612 307 A 8 PHE HE% A 12 ILE HD1% 1.0 1.7 3.5 613 307 A 8 PHE HE% A 12 ILE HG2% 1.0 1.7 3.5 614 308 A 8 PHE HE% A 12 ILE H 1.0 1.9 3.9 615 309 A 8 PHE H A 12 ILE HG1y 1.0 1.9 4.5 616 309 A 8 PHE H A 12 ILE HG1x 1.0 1.9 4.5 617 310 A 8 PHE H A 12 ILE HG1y 1.0 1.8 4.6 618 310 A 8 PHE H A 12 ILE HG1x 1.0 1.8 4.6 619 311 A 8 PHE H A 12 ILE HD1% 1.0 2.0 4.4 620 311 A 8 PHE H A 12 ILE HG2% 1.0 2.0 4.4 621 312 A 8 PHE H A 12 ILE H 1.0 1.9 5.0 622 313 A 8 PHE HZ A 12 ILE HA 1.0 2.0 7.2 623 314 A 8 PHE HZ A 12 ILE HB 1.0 1.8 5.0 624 315 A 8 PHE HZ A 12 ILE HD1% 1.0 1.8 4.3 625 316 A 8 PHE HZ A 12 ILE HG1y 1.0 1.8 3.8 626 316 A 8 PHE HZ A 12 ILE HG1x 1.0 1.8 3.8 627 317 A 8 PHE HZ A 12 ILE HG1y 1.0 1.9 3.9 628 317 A 8 PHE HZ A 12 ILE HG1x 1.0 1.9 3.9 629 318 A 8 PHE HZ A 12 ILE HD1% 1.0 1.8 4.0 630 318 A 8 PHE HZ A 12 ILE HG2% 1.0 1.8 4.0 631 319 A 13 LEU HDx% A 8 PHE HBx 1.0 2.0 5.7 632 319 A 13 LEU HDy% A 8 PHE HBx 1.0 2.0 5.7 633 319 A 8 PHE HBy A 13 LEU HDy% 1.0 2.0 5.7 634 319 A 8 PHE HBy A 13 LEU HDx% 1.0 2.0 5.7 635 320 A 8 PHE HD% A 13 LEU HDy% 1.0 1.9 5.1 636 320 A 8 PHE HD% A 13 LEU HDx% 1.0 1.9 5.1 637 321 A 8 PHE HD% A 13 LEU HDy% 1.0 1.8 5.1 638 321 A 8 PHE HD% A 13 LEU HDx% 1.0 1.8 5.1 639 322 A 8 PHE HE% A 13 LEU HDy% 1.0 1.8 4.2 640 322 A 8 PHE HE% A 13 LEU HDx% 1.0 1.8 4.2 641 323 A 8 PHE HE% A 13 LEU H 1.0 2.0 5.6 642 324 A 8 PHE HZ A 13 LEU HDy% 1.0 1.8 4.8 643 324 A 8 PHE HZ A 13 LEU HDx% 1.0 1.8 4.8 644 325 A 8 PHE HE% A 15 ARG HDy 1.0 1.8 5.3 645 325 A 8 PHE HE% A 15 ARG HDx 1.0 1.8 5.3 646 326 A 8 PHE HE% A 15 ARG HDy 1.0 2.0 5.3 647 326 A 8 PHE HE% A 15 ARG HDx 1.0 2.0 5.3 648 327 A 8 PHE HZ A 15 ARG HDy 1.0 1.9 7.4 649 327 A 8 PHE HZ A 15 ARG HDx 1.0 1.9 7.4 650 328 A 8 PHE HZ A 15 ARG HDy 1.0 2.0 7.5 651 328 A 8 PHE HZ A 15 ARG HDx 1.0 2.0 7.5 652 329 A 9 ARG HA A 9 ARG HBx 1.0 1.5 3.1 653 329 A 9 ARG HA A 9 ARG HBy 1.0 1.5 3.1 654 330 A 9 ARG HA A 9 ARG HBx 1.0 1.6 3.2 655 330 A 9 ARG HA A 9 ARG HBy 1.0 1.6 3.2 656 331 A 9 ARG HA A 9 ARG HDx 1.0 1.6 3.6 657 331 A 9 ARG HA A 9 ARG HDy 1.0 1.6 3.6 658 332 A 9 ARG HA A 9 ARG HE 1.0 2.0 4.0 659 333 A 9 ARG HA A 9 ARG HGx 1.0 1.6 3.4 660 333 A 9 ARG HA A 9 ARG HGy 1.0 1.6 3.4 661 334 A 9 ARG HA A 9 ARG H 1.0 1.6 3.2 662 335 A 9 ARG HBy A 9 ARG HDx 1.0 1.5 3.1 663 335 A 9 ARG HBx A 9 ARG HDx 1.0 1.5 3.1 664 335 A 9 ARG HBx A 9 ARG HDy 1.0 1.5 3.1 665 335 A 9 ARG HBy A 9 ARG HDy 1.0 1.5 3.1 666 336 A 9 ARG HBx A 9 ARG HE 1.0 1.8 3.6 667 336 A 9 ARG HBy A 9 ARG HE 1.0 1.8 3.6 668 337 A 9 ARG HBx A 9 ARG HGx 1.0 1.6 3.2 669 337 A 9 ARG HBy A 9 ARG HGx 1.0 1.6 3.2 670 337 A 9 ARG HBx A 9 ARG HGy 1.0 1.6 3.2 671 337 A 9 ARG HBy A 9 ARG HGy 1.0 1.6 3.2 672 338 A 9 ARG HBx A 9 ARG H 1.0 1.6 3.2 673 338 A 9 ARG HBy A 9 ARG H 1.0 1.6 3.2 674 339 A 9 ARG HBy A 9 ARG HDx 1.0 1.7 3.5 675 339 A 9 ARG HBx A 9 ARG HDx 1.0 1.7 3.5 676 339 A 9 ARG HBx A 9 ARG HDy 1.0 1.7 3.5 677 339 A 9 ARG HBy A 9 ARG HDy 1.0 1.7 3.5 678 340 A 9 ARG HBx A 9 ARG HE 1.0 1.8 3.8 679 340 A 9 ARG HBy A 9 ARG HE 1.0 1.8 3.8 680 341 A 9 ARG HBx A 9 ARG H 1.0 1.6 3.4 681 341 A 9 ARG HBy A 9 ARG H 1.0 1.6 3.4 682 342 A 9 ARG HE A 9 ARG HDx 1.0 1.7 3.5 683 342 A 9 ARG HDy A 9 ARG HE 1.0 1.7 3.5 684 343 A 9 ARG HDy A 9 ARG HGx 1.0 1.6 3.2 685 343 A 9 ARG HDx A 9 ARG HGx 1.0 1.6 3.2 686 343 A 9 ARG HGy A 9 ARG HDx 1.0 1.6 3.2 687 343 A 9 ARG HGy A 9 ARG HDy 1.0 1.6 3.2 688 344 A 9 ARG HE A 9 ARG HGx 1.0 1.8 3.6 689 344 A 9 ARG HGy A 9 ARG HE 1.0 1.8 3.6 690 345 A 9 ARG H A 9 ARG HGx 1.0 1.6 3.4 691 345 A 9 ARG HGy A 9 ARG H 1.0 1.6 3.4 692 346 A 9 ARG HA A 10 ASP HA 1.0 1.8 3.8 693 347 A 9 ARG HA A 10 ASP HBx 1.0 1.9 4.4 694 347 A 9 ARG HA A 10 ASP HBy 1.0 1.9 4.4 695 348 A 9 ARG HA A 10 ASP HBx 1.0 2.0 4.4 696 348 A 9 ARG HA A 10 ASP HBy 1.0 2.0 4.4 697 349 A 9 ARG HA A 10 ASP H 1.0 1.7 3.5 698 350 A 9 ARG HBx A 10 ASP HA 1.0 1.6 3.4 699 350 A 9 ARG HBy A 10 ASP HA 1.0 1.6 3.4 700 351 A 9 ARG HBx A 10 ASP HBy 1.0 1.7 3.5 701 351 A 9 ARG HBx A 10 ASP HBx 1.0 1.7 3.5 702 351 A 9 ARG HBy A 10 ASP HBx 1.0 1.7 3.5 703 351 A 9 ARG HBy A 10 ASP HBy 1.0 1.7 3.5 704 352 A 9 ARG HBx A 10 ASP H 1.0 1.6 3.2 705 352 A 9 ARG HBy A 10 ASP H 1.0 1.6 3.2 706 353 A 9 ARG HBx A 10 ASP HA 1.0 1.6 3.4 707 353 A 9 ARG HBy A 10 ASP HA 1.0 1.6 3.4 708 354 A 9 ARG HBx A 10 ASP H 1.0 1.7 3.5 709 354 A 9 ARG HBy A 10 ASP H 1.0 1.7 3.5 710 355 A 10 ASP HA A 9 ARG HE 1.0 2.1 5.4 711 356 A 10 ASP HA A 9 ARG HGx 1.0 1.8 4.4 712 356 A 9 ARG HGy A 10 ASP HA 1.0 1.8 4.4 713 357 A 10 ASP H A 9 ARG HGx 1.0 1.7 4.0 714 357 A 9 ARG HGy A 10 ASP H 1.0 1.7 4.0 715 358 A 9 ARG H A 10 ASP HA 1.0 1.8 4.3 716 359 A 9 ARG H A 10 ASP HBx 1.0 1.8 3.6 717 359 A 9 ARG H A 10 ASP HBy 1.0 1.8 3.6 718 360 A 9 ARG H A 10 ASP HBx 1.0 1.8 3.8 719 360 A 9 ARG H A 10 ASP HBy 1.0 1.8 3.8 720 361 A 9 ARG H A 10 ASP H 1.0 1.6 3.4 721 362 A 9 ARG HA A 11 PHE HBx 1.0 2.0 4.0 722 362 A 9 ARG HA A 11 PHE HBy 1.0 2.0 4.0 723 363 A 9 ARG HA A 11 PHE HE% 1.0 2.0 6.4 724 364 A 9 ARG H A 11 PHE HA 1.0 1.9 5.7 725 365 A 9 ARG H A 11 PHE HBx 1.0 1.8 3.8 726 365 A 9 ARG H A 11 PHE HBy 1.0 1.8 3.8 727 366 A 9 ARG H A 11 PHE HE% 1.0 2.1 6.0 728 367 A 9 ARG H A 11 PHE H 1.0 1.7 3.5 729 368 A 9 ARG HA A 12 ILE HD1% 1.0 1.7 3.5 730 369 A 9 ARG HA A 12 ILE HG1y 1.0 1.7 3.5 731 369 A 9 ARG HA A 12 ILE HG1x 1.0 1.7 3.5 732 370 A 9 ARG HA A 12 ILE HG1y 1.0 1.7 3.5 733 370 A 9 ARG HA A 12 ILE HG1x 1.0 1.7 3.5 734 371 A 9 ARG HA A 12 ILE HD1% 1.0 1.7 3.5 735 371 A 9 ARG HA A 12 ILE HG2% 1.0 1.7 3.5 736 372 A 9 ARG HA A 12 ILE H 1.0 1.7 3.5 737 373 A 9 ARG HBx A 12 ILE HA 1.0 1.7 5.7 738 373 A 9 ARG HBy A 12 ILE HA 1.0 1.7 5.7 739 374 A 9 ARG HBx A 12 ILE HD1% 1.0 1.8 4.3 740 374 A 9 ARG HBy A 12 ILE HD1% 1.0 1.8 4.3 741 375 A 9 ARG HBx A 12 ILE H 1.0 1.6 3.8 742 375 A 9 ARG HBy A 12 ILE H 1.0 1.6 3.8 743 376 A 9 ARG H A 12 ILE HD1% 1.0 1.8 4.0 744 377 A 9 ARG H A 12 ILE HD1% 1.0 1.9 3.9 745 377 A 9 ARG H A 12 ILE HG2% 1.0 1.9 3.9 746 378 A 9 ARG H A 12 ILE H 1.0 1.9 3.9 747 379 A 9 ARG HA A 13 LEU HBx 1.0 1.6 5.1 748 379 A 9 ARG HA A 13 LEU HBy 1.0 1.6 5.1 749 380 A 9 ARG HA A 13 LEU HDy% 1.0 1.6 3.4 750 380 A 9 ARG HA A 13 LEU HDx% 1.0 1.6 3.4 751 381 A 9 ARG HA A 13 LEU HDy% 1.0 1.7 3.5 752 381 A 9 ARG HA A 13 LEU HDx% 1.0 1.7 3.5 753 382 A 9 ARG HA A 13 LEU HG 1.0 1.7 3.5 754 383 A 9 ARG HA A 13 LEU H 1.0 1.7 3.5 755 384 A 9 ARG HBx A 13 LEU HDy% 1.0 1.6 3.4 756 384 A 9 ARG HBx A 13 LEU HDx% 1.0 1.6 3.4 757 384 A 9 ARG HBy A 13 LEU HDy% 1.0 1.6 3.4 758 384 A 9 ARG HBy A 13 LEU HDx% 1.0 1.6 3.4 759 385 A 13 LEU HDy% A 9 ARG HDx 1.0 1.7 3.5 760 385 A 13 LEU HDy% A 9 ARG HDy 1.0 1.7 3.5 761 385 A 13 LEU HDx% A 9 ARG HDy 1.0 1.7 3.5 762 385 A 13 LEU HDx% A 9 ARG HDx 1.0 1.7 3.5 763 386 A 9 ARG HE A 13 LEU HA 1.0 2.0 4.9 764 387 A 13 LEU HDy% A 9 ARG HE 1.0 2.0 4.0 765 387 A 13 LEU HDx% A 9 ARG HE 1.0 2.0 4.0 766 388 A 13 LEU HDy% A 9 ARG HE 1.0 2.1 4.3 767 388 A 13 LEU HDx% A 9 ARG HE 1.0 2.1 4.3 768 389 A 13 LEU HDx% A 9 ARG HGx 1.0 1.5 3.1 769 389 A 13 LEU HDy% A 9 ARG HGx 1.0 1.5 3.1 770 389 A 9 ARG HGy A 13 LEU HDy% 1.0 1.5 3.1 771 389 A 9 ARG HGy A 13 LEU HDx% 1.0 1.5 3.1 772 390 A 9 ARG H A 13 LEU HDy% 1.0 1.9 4.1 773 390 A 9 ARG H A 13 LEU HDx% 1.0 1.9 4.1 774 391 A 15 ARG HDx A 9 ARG HGx 1.0 1.4 5.8 775 391 A 15 ARG HDy A 9 ARG HGx 1.0 1.4 5.8 776 391 A 9 ARG HGy A 15 ARG HDy 1.0 1.4 5.8 777 391 A 9 ARG HGy A 15 ARG HDx 1.0 1.4 5.8 778 392 A 10 ASP HBx A 10 ASP HA 1.0 1.6 3.2 779 392 A 10 ASP HBy A 10 ASP HA 1.0 1.6 3.2 780 393 A 10 ASP HBx A 10 ASP HA 1.0 1.6 3.4 781 393 A 10 ASP HBy A 10 ASP HA 1.0 1.6 3.4 782 394 A 10 ASP H A 10 ASP HA 1.0 1.6 3.2 783 395 A 10 ASP HBx A 10 ASP H 1.0 1.6 3.2 784 395 A 10 ASP HBy A 10 ASP H 1.0 1.6 3.2 785 396 A 10 ASP HBx A 10 ASP H 1.0 1.6 3.4 786 396 A 10 ASP HBy A 10 ASP H 1.0 1.6 3.4 787 397 A 11 PHE HBx A 10 ASP HA 1.0 2.0 4.2 788 397 A 11 PHE HBy A 10 ASP HA 1.0 2.0 4.2 789 398 A 11 PHE HBx A 10 ASP HA 1.0 1.8 4.2 790 398 A 11 PHE HBy A 10 ASP HA 1.0 1.8 4.2 791 399 A 11 PHE H A 10 ASP HA 1.0 1.6 3.4 792 400 A 10 ASP HBx A 11 PHE HA 1.0 1.6 3.7 793 400 A 10 ASP HBy A 11 PHE HA 1.0 1.6 3.7 794 401 A 10 ASP HBx A 11 PHE HE% 1.0 1.9 6.5 795 401 A 10 ASP HBy A 11 PHE HE% 1.0 1.9 6.5 796 402 A 10 ASP HBx A 11 PHE H 1.0 1.6 3.4 797 402 A 10 ASP HBy A 11 PHE H 1.0 1.6 3.4 798 403 A 10 ASP HBx A 11 PHE HA 1.0 1.8 3.7 799 403 A 10 ASP HBy A 11 PHE HA 1.0 1.8 3.7 800 404 A 10 ASP HBx A 11 PHE H 1.0 1.7 3.5 801 404 A 10 ASP HBy A 11 PHE H 1.0 1.7 3.5 802 405 A 10 ASP H A 11 PHE HA 1.0 1.8 4.4 803 406 A 10 ASP H A 11 PHE HBx 1.0 1.8 3.8 804 406 A 10 ASP H A 11 PHE HBy 1.0 1.8 3.8 805 407 A 10 ASP H A 11 PHE HBx 1.0 1.8 3.6 806 407 A 10 ASP H A 11 PHE HBy 1.0 1.8 3.6 807 408 A 10 ASP H A 11 PHE HE% 1.0 1.9 6.1 808 409 A 10 ASP H A 11 PHE H 1.0 1.6 3.4 809 410 A 10 ASP HA A 12 ILE HA 1.0 2.0 5.4 810 411 A 12 ILE HD1% A 10 ASP HA 1.0 2.1 4.9 811 412 A 12 ILE HG1y A 10 ASP HA 1.0 1.9 4.9 812 412 A 12 ILE HG1x A 10 ASP HA 1.0 1.9 4.9 813 413 A 12 ILE HG2% A 10 ASP HA 1.0 2.0 4.5 814 413 A 12 ILE HD1% A 10 ASP HA 1.0 2.0 4.5 815 414 A 12 ILE H A 10 ASP HA 1.0 1.7 3.5 816 415 A 10 ASP HBx A 12 ILE H 1.0 1.8 4.2 817 415 A 10 ASP HBy A 12 ILE H 1.0 1.8 4.2 818 416 A 10 ASP H A 12 ILE HD1% 1.0 2.0 4.2 819 417 A 12 ILE HG1y A 10 ASP H 1.0 1.8 4.0 820 417 A 12 ILE HG1x A 10 ASP H 1.0 1.8 4.0 821 418 A 10 ASP H A 12 ILE HD1% 1.0 2.0 4.2 822 418 A 10 ASP H A 12 ILE HG2% 1.0 2.0 4.2 823 419 A 10 ASP H A 12 ILE H 1.0 1.8 3.6 824 420 A 10 ASP HA A 13 LEU HBx 1.0 1.7 3.5 825 420 A 10 ASP HA A 13 LEU HBy 1.0 1.7 3.5 826 421 A 10 ASP HA A 13 LEU HBx 1.0 1.7 3.5 827 421 A 10 ASP HA A 13 LEU HBy 1.0 1.7 3.5 828 422 A 13 LEU HDy% A 10 ASP HA 1.0 1.7 3.5 829 422 A 13 LEU HDx% A 10 ASP HA 1.0 1.7 3.5 830 423 A 13 LEU HDy% A 10 ASP HA 1.0 1.8 3.8 831 423 A 13 LEU HDx% A 10 ASP HA 1.0 1.8 3.8 832 424 A 10 ASP HA A 13 LEU HG 1.0 1.7 3.5 833 425 A 10 ASP HA A 13 LEU H 1.0 1.7 3.5 834 426 A 10 ASP HBx A 13 LEU HDy% 1.0 1.9 3.9 835 426 A 10 ASP HBx A 13 LEU HDx% 1.0 1.9 3.9 836 426 A 10 ASP HBy A 13 LEU HDy% 1.0 1.9 3.9 837 426 A 10 ASP HBy A 13 LEU HDx% 1.0 1.9 3.9 838 427 A 10 ASP H A 13 LEU HDy% 1.0 2.0 4.0 839 427 A 10 ASP H A 13 LEU HDx% 1.0 2.0 4.0 840 428 A 10 ASP H A 13 LEU HDy% 1.0 2.0 4.2 841 428 A 10 ASP H A 13 LEU HDx% 1.0 2.0 4.2 842 429 A 10 ASP HA A 14 GLN HE2y 1.0 1.9 4.5 843 429 A 10 ASP HA A 14 GLN HE2x 1.0 1.9 4.5 844 430 A 10 ASP HA A 14 GLN HGy 1.0 1.6 3.4 845 430 A 10 ASP HA A 14 GLN HGx 1.0 1.6 3.4 846 431 A 10 ASP HA A 14 GLN H 1.0 1.7 4.0 847 432 A 11 PHE HBx A 11 PHE HA 1.0 1.6 3.2 848 432 A 11 PHE HBy A 11 PHE HA 1.0 1.6 3.2 849 433 A 11 PHE HBx A 11 PHE HA 1.0 1.6 3.4 850 433 A 11 PHE HBy A 11 PHE HA 1.0 1.6 3.4 851 434 A 11 PHE HE% A 11 PHE HA 1.0 1.6 4.7 852 435 A 11 PHE H A 11 PHE HA 1.0 1.6 3.2 853 436 A 11 PHE HBx A 11 PHE HE% 1.0 1.6 3.4 854 436 A 11 PHE HBy A 11 PHE HE% 1.0 1.6 3.4 855 437 A 11 PHE HBx A 11 PHE H 1.0 1.6 3.4 856 437 A 11 PHE HBy A 11 PHE H 1.0 1.6 3.4 857 438 A 11 PHE HBx A 11 PHE HE% 1.0 1.7 3.5 858 438 A 11 PHE HBy A 11 PHE HE% 1.0 1.7 3.5 859 439 A 11 PHE HBx A 11 PHE H 1.0 1.6 3.4 860 439 A 11 PHE HBy A 11 PHE H 1.0 1.6 3.4 861 440 A 11 PHE H A 11 PHE HE% 1.0 1.7 4.9 862 441 A 11 PHE HA A 12 ILE HA 1.0 1.8 4.3 863 442 A 11 PHE HA A 12 ILE HD1% 1.0 1.8 3.8 864 443 A 12 ILE HG1y A 11 PHE HA 1.0 1.7 5.1 865 443 A 12 ILE HG1x A 11 PHE HA 1.0 1.7 5.1 866 444 A 11 PHE HA A 12 ILE HD1% 1.0 1.9 3.9 867 444 A 11 PHE HA A 12 ILE HG2% 1.0 1.9 3.9 868 445 A 11 PHE HA A 12 ILE H 1.0 1.6 3.4 869 446 A 11 PHE HBx A 12 ILE HA 1.0 1.8 3.8 870 446 A 11 PHE HBy A 12 ILE HA 1.0 1.8 3.8 871 447 A 11 PHE HBx A 12 ILE HB 1.0 1.7 4.2 872 447 A 11 PHE HBy A 12 ILE HB 1.0 1.7 4.2 873 448 A 11 PHE HBx A 12 ILE HD1% 1.0 1.8 3.6 874 448 A 11 PHE HBy A 12 ILE HD1% 1.0 1.8 3.6 875 449 A 12 ILE HG1y A 11 PHE HBx 1.0 1.8 3.6 876 449 A 12 ILE HG1x A 11 PHE HBx 1.0 1.8 3.6 877 449 A 12 ILE HG1y A 11 PHE HBy 1.0 1.8 3.6 878 449 A 12 ILE HG1x A 11 PHE HBy 1.0 1.8 3.6 879 450 A 12 ILE HG1y A 11 PHE HBx 1.0 1.7 3.5 880 450 A 12 ILE HG1x A 11 PHE HBx 1.0 1.7 3.5 881 450 A 12 ILE HG1y A 11 PHE HBy 1.0 1.7 3.5 882 450 A 12 ILE HG1x A 11 PHE HBy 1.0 1.7 3.5 883 451 A 11 PHE HBx A 12 ILE H 1.0 1.6 3.4 884 451 A 11 PHE HBy A 12 ILE H 1.0 1.6 3.4 885 452 A 11 PHE HBx A 12 ILE HA 1.0 1.8 3.8 886 452 A 11 PHE HBy A 12 ILE HA 1.0 1.8 3.8 887 453 A 11 PHE HBx A 12 ILE HB 1.0 1.8 4.3 888 453 A 11 PHE HBy A 12 ILE HB 1.0 1.8 4.3 889 454 A 11 PHE HBx A 12 ILE HD1% 1.0 1.8 3.8 890 454 A 11 PHE HBy A 12 ILE HD1% 1.0 1.8 3.8 891 455 A 12 ILE HG1y A 11 PHE HBx 1.0 2.0 4.0 892 455 A 12 ILE HG1x A 11 PHE HBx 1.0 2.0 4.0 893 455 A 12 ILE HG1y A 11 PHE HBy 1.0 2.0 4.0 894 455 A 12 ILE HG1x A 11 PHE HBy 1.0 2.0 4.0 895 456 A 11 PHE HBx A 12 ILE HG2% 1.0 2.0 4.0 896 456 A 11 PHE HBy A 12 ILE HD1% 1.0 2.0 4.0 897 456 A 11 PHE HBy A 12 ILE HG2% 1.0 2.0 4.0 898 456 A 11 PHE HBx A 12 ILE HD1% 1.0 2.0 4.0 899 457 A 11 PHE HBx A 12 ILE H 1.0 1.7 3.5 900 457 A 11 PHE HBy A 12 ILE H 1.0 1.7 3.5 901 458 A 11 PHE HE% A 12 ILE HA 1.0 1.8 6.3 902 459 A 11 PHE HE% A 12 ILE HB 1.0 1.8 7.3 903 460 A 11 PHE HE% A 12 ILE HD1% 1.0 1.8 3.6 904 461 A 12 ILE HG1y A 11 PHE HE% 1.0 1.8 5.3 905 461 A 12 ILE HG1x A 11 PHE HE% 1.0 1.8 5.3 906 462 A 12 ILE HG1y A 11 PHE HE% 1.0 1.8 5.3 907 462 A 12 ILE HG1x A 11 PHE HE% 1.0 1.8 5.3 908 463 A 11 PHE HE% A 12 ILE HD1% 1.0 1.8 3.8 909 463 A 11 PHE HE% A 12 ILE HG2% 1.0 1.8 3.8 910 464 A 11 PHE HE% A 12 ILE H 1.0 1.8 5.5 911 465 A 11 PHE H A 12 ILE HD1% 1.0 1.7 3.5 912 466 A 11 PHE H A 12 ILE H 1.0 1.6 3.2 913 467 A 11 PHE HA A 14 GLN HBx 1.0 1.7 4.1 914 467 A 11 PHE HA A 14 GLN HBy 1.0 1.7 4.1 915 468 A 11 PHE HA A 14 GLN HBx 1.0 1.7 4.1 916 468 A 11 PHE HA A 14 GLN HBy 1.0 1.7 4.1 917 469 A 11 PHE HA A 14 GLN HE2y 1.0 1.9 3.9 918 469 A 11 PHE HA A 14 GLN HE2x 1.0 1.9 3.9 919 470 A 11 PHE HA A 14 GLN HGy 1.0 1.8 3.6 920 470 A 11 PHE HA A 14 GLN HGx 1.0 1.8 3.6 921 471 A 11 PHE HA A 14 GLN HGy 1.0 1.8 3.8 922 471 A 11 PHE HA A 14 GLN HGx 1.0 1.8 3.8 923 472 A 11 PHE HE% A 15 ARG HDy 1.0 2.5 5.1 924 472 A 11 PHE HE% A 15 ARG HDx 1.0 2.5 5.1 925 473 A 11 PHE HE% A 15 ARG HDy 1.0 1.8 4.6 926 473 A 11 PHE HE% A 15 ARG HDx 1.0 1.8 4.6 927 474 A 12 ILE HA A 12 ILE HB 1.0 1.6 3.2 928 475 A 12 ILE HD1% A 12 ILE HA 1.0 1.6 3.2 929 476 A 12 ILE HG1y A 12 ILE HA 1.0 1.6 3.2 930 476 A 12 ILE HG1x A 12 ILE HA 1.0 1.6 3.2 931 477 A 12 ILE HG1y A 12 ILE HA 1.0 1.6 3.2 932 477 A 12 ILE HG1x A 12 ILE HA 1.0 1.6 3.2 933 478 A 12 ILE HD1% A 12 ILE HA 1.0 1.6 3.2 934 478 A 12 ILE HG2% A 12 ILE HA 1.0 1.6 3.2 935 479 A 12 ILE H A 12 ILE HA 1.0 1.6 3.2 936 480 A 12 ILE HD1% A 12 ILE HB 1.0 1.6 3.2 937 481 A 12 ILE HG1y A 12 ILE HB 1.0 1.6 3.2 938 481 A 12 ILE HG1x A 12 ILE HB 1.0 1.6 3.2 939 482 A 12 ILE HG1y A 12 ILE HB 1.0 1.6 3.4 940 482 A 12 ILE HG1x A 12 ILE HB 1.0 1.6 3.4 941 483 A 12 ILE HD1% A 12 ILE HB 1.0 1.6 3.2 942 483 A 12 ILE HG2% A 12 ILE HB 1.0 1.6 3.2 943 484 A 12 ILE H A 12 ILE HB 1.0 1.6 3.2 944 485 A 12 ILE HG1y A 12 ILE HD1% 1.0 1.6 3.2 945 485 A 12 ILE HG1x A 12 ILE HD1% 1.0 1.6 3.2 946 486 A 12 ILE HD1% A 12 ILE H 1.0 1.6 3.4 947 487 A 12 ILE HG1y A 12 ILE HG2% 1.0 1.6 3.2 948 487 A 12 ILE HG1x A 12 ILE HD1% 1.0 1.6 3.2 949 487 A 12 ILE HG1x A 12 ILE HG2% 1.0 1.6 3.2 950 487 A 12 ILE HG1y A 12 ILE HD1% 1.0 1.6 3.2 951 488 A 12 ILE HG1y A 12 ILE H 1.0 1.6 3.4 952 488 A 12 ILE HG1x A 12 ILE H 1.0 1.6 3.4 953 489 A 12 ILE HG1y A 12 ILE H 1.0 1.6 3.2 954 489 A 12 ILE HG1x A 12 ILE H 1.0 1.6 3.2 955 490 A 12 ILE HD1% A 12 ILE H 1.0 1.6 3.4 956 490 A 12 ILE H A 12 ILE HG2% 1.0 1.6 3.4 957 491 A 12 ILE HA A 13 LEU HA 1.0 1.5 4.1 958 492 A 13 LEU HDy% A 12 ILE HA 1.0 1.9 3.9 959 492 A 13 LEU HDx% A 12 ILE HA 1.0 1.9 3.9 960 493 A 13 LEU HDy% A 12 ILE HA 1.0 1.8 3.8 961 493 A 13 LEU HDx% A 12 ILE HA 1.0 1.8 3.8 962 494 A 12 ILE HA A 13 LEU HG 1.0 1.6 4.2 963 495 A 12 ILE HA A 13 LEU H 1.0 1.6 3.4 964 496 A 12 ILE HB A 13 LEU HA 1.0 1.7 3.5 965 497 A 13 LEU HDy% A 12 ILE HB 1.0 1.6 3.4 966 497 A 13 LEU HDx% A 12 ILE HB 1.0 1.6 3.4 967 498 A 12 ILE HB A 13 LEU H 1.0 1.6 3.2 968 499 A 12 ILE HD1% A 13 LEU HA 1.0 1.8 5.2 969 500 A 12 ILE HD1% A 13 LEU HG 1.0 1.8 4.5 970 501 A 12 ILE HD1% A 13 LEU H 1.0 1.8 3.8 971 502 A 12 ILE HG1y A 13 LEU H 1.0 1.6 3.7 972 502 A 12 ILE HG1x A 13 LEU H 1.0 1.6 3.7 973 503 A 12 ILE HD1% A 13 LEU HA 1.0 1.6 3.4 974 503 A 12 ILE HG2% A 13 LEU HA 1.0 1.6 3.4 975 504 A 12 ILE HG2% A 13 LEU HBx 1.0 1.7 3.8 976 504 A 12 ILE HG2% A 13 LEU HBy 1.0 1.7 3.8 977 504 A 12 ILE HD1% A 13 LEU HBx 1.0 1.7 3.8 978 504 A 12 ILE HD1% A 13 LEU HBy 1.0 1.7 3.8 979 505 A 12 ILE HD1% A 13 LEU HG 1.0 1.6 3.4 980 505 A 12 ILE HG2% A 13 LEU HG 1.0 1.6 3.4 981 506 A 12 ILE HD1% A 13 LEU H 1.0 1.6 3.4 982 506 A 12 ILE HG2% A 13 LEU H 1.0 1.6 3.4 983 507 A 12 ILE H A 13 LEU HA 1.0 1.6 4.7 984 508 A 12 ILE H A 13 LEU H 1.0 1.6 3.2 985 509 A 12 ILE HA A 14 GLN HGy 1.0 2.0 4.8 986 509 A 12 ILE HA A 14 GLN HGx 1.0 2.0 4.8 987 510 A 12 ILE HA A 15 ARG HDy 1.0 1.8 3.6 988 510 A 12 ILE HA A 15 ARG HDx 1.0 1.8 3.6 989 511 A 12 ILE HA A 15 ARG HDy 1.0 1.8 3.8 990 511 A 12 ILE HA A 15 ARG HDx 1.0 1.8 3.8 991 512 A 12 ILE HD1% A 15 ARG HDy 1.0 1.8 3.6 992 512 A 12 ILE HD1% A 15 ARG HDx 1.0 1.8 3.6 993 513 A 12 ILE HD1% A 15 ARG HBy 1.0 1.6 3.4 994 513 A 12 ILE HG2% A 15 ARG HBy 1.0 1.6 3.4 995 513 A 12 ILE HG2% A 15 ARG HBx 1.0 1.6 3.4 996 513 A 12 ILE HD1% A 15 ARG HBx 1.0 1.6 3.4 997 514 A 12 ILE HG2% A 15 ARG HDy 1.0 1.9 3.9 998 514 A 12 ILE HD1% A 15 ARG HDx 1.0 1.9 3.9 999 514 A 12 ILE HG2% A 15 ARG HDx 1.0 1.9 3.9 1000 514 A 12 ILE HD1% A 15 ARG HDy 1.0 1.9 3.9 1001 515 A 12 ILE HG2% A 15 ARG HDy 1.0 1.9 3.9 1002 515 A 12 ILE HD1% A 15 ARG HDy 1.0 1.9 3.9 1003 515 A 12 ILE HG2% A 15 ARG HDx 1.0 1.9 3.9 1004 515 A 12 ILE HD1% A 15 ARG HDx 1.0 1.9 3.9 1005 516 A 12 ILE HA A 16 LYS H 1.0 2.0 4.2 1006 517 A 12 ILE HD1% A 16 LYS HA 1.0 2.1 4.8 1007 517 A 12 ILE HG2% A 16 LYS HA 1.0 2.1 4.8 1008 518 A 12 ILE HD1% A 16 LYS HEx 1.0 1.8 3.6 1009 518 A 12 ILE HD1% A 16 LYS HEy 1.0 1.8 3.6 1010 518 A 12 ILE HG2% A 16 LYS HEy 1.0 1.8 3.6 1011 518 A 12 ILE HG2% A 16 LYS HEx 1.0 1.8 3.6 1012 519 A 12 ILE HD1% A 16 LYS H 1.0 2.0 4.0 1013 519 A 12 ILE HG2% A 16 LYS H 1.0 2.0 4.0 1014 520 A 13 LEU HBx A 13 LEU HA 1.0 1.6 3.2 1015 520 A 13 LEU HBy A 13 LEU HA 1.0 1.6 3.2 1016 521 A 13 LEU HBx A 13 LEU HA 1.0 1.6 3.2 1017 521 A 13 LEU HBy A 13 LEU HA 1.0 1.6 3.2 1018 522 A 13 LEU HDy% A 13 LEU HA 1.0 1.6 3.4 1019 522 A 13 LEU HDx% A 13 LEU HA 1.0 1.6 3.4 1020 523 A 13 LEU HDy% A 13 LEU HA 1.0 1.5 3.1 1021 523 A 13 LEU HDx% A 13 LEU HA 1.0 1.5 3.1 1022 524 A 13 LEU HG A 13 LEU HA 1.0 1.6 3.2 1023 525 A 13 LEU H A 13 LEU HA 1.0 1.6 3.2 1024 526 A 13 LEU HDy% A 13 LEU HBx 1.0 1.6 3.2 1025 526 A 13 LEU HDx% A 13 LEU HBx 1.0 1.6 3.2 1026 526 A 13 LEU HDy% A 13 LEU HBy 1.0 1.6 3.2 1027 526 A 13 LEU HDx% A 13 LEU HBy 1.0 1.6 3.2 1028 527 A 13 LEU HDy% A 13 LEU HBx 1.0 1.6 3.2 1029 527 A 13 LEU HDx% A 13 LEU HBx 1.0 1.6 3.2 1030 527 A 13 LEU HDy% A 13 LEU HBy 1.0 1.6 3.2 1031 527 A 13 LEU HDx% A 13 LEU HBy 1.0 1.6 3.2 1032 528 A 13 LEU H A 13 LEU HBx 1.0 1.6 3.2 1033 528 A 13 LEU H A 13 LEU HBy 1.0 1.6 3.2 1034 529 A 13 LEU HDy% A 13 LEU HBx 1.0 1.6 3.2 1035 529 A 13 LEU HDx% A 13 LEU HBx 1.0 1.6 3.2 1036 529 A 13 LEU HDy% A 13 LEU HBy 1.0 1.6 3.2 1037 529 A 13 LEU HDx% A 13 LEU HBy 1.0 1.6 3.2 1038 530 A 13 LEU HDy% A 13 LEU HBx 1.0 1.6 3.2 1039 530 A 13 LEU HDx% A 13 LEU HBx 1.0 1.6 3.2 1040 530 A 13 LEU HDy% A 13 LEU HBy 1.0 1.6 3.2 1041 530 A 13 LEU HDx% A 13 LEU HBy 1.0 1.6 3.2 1042 531 A 13 LEU HBx A 13 LEU HG 1.0 1.6 3.2 1043 531 A 13 LEU HBy A 13 LEU HG 1.0 1.6 3.2 1044 532 A 13 LEU H A 13 LEU HBx 1.0 1.6 3.2 1045 532 A 13 LEU H A 13 LEU HBy 1.0 1.6 3.2 1046 533 A 13 LEU HDy% A 13 LEU HG 1.0 1.6 3.2 1047 533 A 13 LEU HDx% A 13 LEU HG 1.0 1.6 3.2 1048 534 A 13 LEU HDy% A 13 LEU H 1.0 1.6 3.4 1049 534 A 13 LEU HDx% A 13 LEU H 1.0 1.6 3.4 1050 535 A 13 LEU HDy% A 13 LEU HG 1.0 1.5 3.1 1051 535 A 13 LEU HDx% A 13 LEU HG 1.0 1.5 3.1 1052 536 A 13 LEU HDy% A 13 LEU H 1.0 1.6 3.4 1053 536 A 13 LEU HDx% A 13 LEU H 1.0 1.6 3.4 1054 537 A 13 LEU H A 13 LEU HG 1.0 1.6 3.2 1055 538 A 13 LEU HA A 14 GLN HGy 1.0 1.8 4.2 1056 538 A 13 LEU HA A 14 GLN HGx 1.0 1.8 4.2 1057 539 A 13 LEU HA A 14 GLN HGy 1.0 2.0 4.4 1058 539 A 13 LEU HA A 14 GLN HGx 1.0 2.0 4.4 1059 540 A 13 LEU HA A 14 GLN H 1.0 1.6 3.2 1060 541 A 13 LEU HBx A 14 GLN HGx 1.0 1.6 3.4 1061 541 A 13 LEU HBx A 14 GLN HGy 1.0 1.6 3.4 1062 541 A 13 LEU HBy A 14 GLN HGy 1.0 1.6 3.4 1063 541 A 13 LEU HBy A 14 GLN HGx 1.0 1.6 3.4 1064 542 A 13 LEU HBx A 14 GLN HGx 1.0 1.8 3.8 1065 542 A 13 LEU HBx A 14 GLN HGy 1.0 1.8 3.8 1066 542 A 13 LEU HBy A 14 GLN HGy 1.0 1.8 3.8 1067 542 A 13 LEU HBy A 14 GLN HGx 1.0 1.8 3.8 1068 543 A 13 LEU HBx A 14 GLN H 1.0 1.6 3.2 1069 543 A 13 LEU HBy A 14 GLN H 1.0 1.6 3.2 1070 544 A 13 LEU HBx A 14 GLN H 1.0 1.6 3.4 1071 544 A 13 LEU HBy A 14 GLN H 1.0 1.6 3.4 1072 545 A 13 LEU HDy% A 14 GLN HA 1.0 2.2 4.9 1073 545 A 13 LEU HDx% A 14 GLN HA 1.0 2.2 4.9 1074 546 A 13 LEU HDx% A 14 GLN HE2y 1.0 2.0 4.9 1075 546 A 13 LEU HDy% A 14 GLN HE2y 1.0 2.0 4.9 1076 546 A 13 LEU HDy% A 14 GLN HE2x 1.0 2.0 4.9 1077 546 A 13 LEU HDx% A 14 GLN HE2x 1.0 2.0 4.9 1078 547 A 13 LEU HDy% A 14 GLN HGx 1.0 1.6 3.6 1079 547 A 13 LEU HDy% A 14 GLN HGy 1.0 1.6 3.6 1080 547 A 13 LEU HDx% A 14 GLN HGy 1.0 1.6 3.6 1081 547 A 13 LEU HDx% A 14 GLN HGx 1.0 1.6 3.6 1082 548 A 13 LEU HDy% A 14 GLN HGx 1.0 2.1 4.3 1083 548 A 13 LEU HDy% A 14 GLN HGy 1.0 2.1 4.3 1084 548 A 13 LEU HDx% A 14 GLN HGy 1.0 2.1 4.3 1085 548 A 13 LEU HDx% A 14 GLN HGx 1.0 2.1 4.3 1086 549 A 13 LEU HDy% A 14 GLN H 1.0 1.7 3.6 1087 549 A 13 LEU HDx% A 14 GLN H 1.0 1.7 3.6 1088 550 A 13 LEU HDx% A 14 GLN HE2y 1.0 2.1 4.9 1089 550 A 13 LEU HDy% A 14 GLN HE2y 1.0 2.1 4.9 1090 550 A 13 LEU HDy% A 14 GLN HE2x 1.0 2.1 4.9 1091 550 A 13 LEU HDx% A 14 GLN HE2x 1.0 2.1 4.9 1092 551 A 13 LEU HDy% A 14 GLN H 1.0 1.6 3.6 1093 551 A 13 LEU HDx% A 14 GLN H 1.0 1.6 3.6 1094 552 A 13 LEU H A 14 GLN HA 1.0 1.7 4.7 1095 553 A 13 LEU HDy% A 15 ARG HDy 1.0 3.2 6.8 1096 553 A 13 LEU HDy% A 15 ARG HDx 1.0 3.2 6.8 1097 553 A 13 LEU HDx% A 15 ARG HDy 1.0 3.2 6.8 1098 553 A 13 LEU HDx% A 15 ARG HDx 1.0 3.2 6.8 1099 554 A 13 LEU HDy% A 15 ARG HDy 1.0 1.8 4.8 1100 554 A 13 LEU HDy% A 15 ARG HDx 1.0 1.8 4.8 1101 554 A 13 LEU HDx% A 15 ARG HDy 1.0 1.8 4.8 1102 554 A 13 LEU HDx% A 15 ARG HDx 1.0 1.8 4.8 1103 555 A 13 LEU HDy% A 15 ARG HDy 1.0 1.8 4.8 1104 555 A 13 LEU HDy% A 15 ARG HDx 1.0 1.8 4.8 1105 555 A 13 LEU HDx% A 15 ARG HDy 1.0 1.8 4.8 1106 555 A 13 LEU HDx% A 15 ARG HDx 1.0 1.8 4.8 1107 556 A 13 LEU HG A 15 ARG HGy 1.0 1.6 5.7 1108 556 A 13 LEU HG A 15 ARG HGx 1.0 1.6 5.7 1109 557 A 13 LEU HA A 16 LYS HEx 1.0 1.9 3.9 1110 557 A 13 LEU HA A 16 LYS HEy 1.0 1.9 3.9 1111 558 A 13 LEU HA A 16 LYS H 1.0 1.8 3.8 1112 559 A 13 LEU HDx% A 16 LYS HEx 1.0 1.9 4.1 1113 559 A 13 LEU HDy% A 16 LYS HEx 1.0 1.9 4.1 1114 559 A 13 LEU HDy% A 16 LYS HEy 1.0 1.9 4.1 1115 559 A 13 LEU HDx% A 16 LYS HEy 1.0 1.9 4.1 1116 560 A 13 LEU HDx% A 16 LYS HEx 1.0 1.8 3.8 1117 560 A 13 LEU HDy% A 16 LYS HEx 1.0 1.8 3.8 1118 560 A 13 LEU HDy% A 16 LYS HEy 1.0 1.8 3.8 1119 560 A 13 LEU HDx% A 16 LYS HEy 1.0 1.8 3.8 1120 561 A 13 LEU HDy% A 16 LYS H 1.0 2.1 4.3 1121 561 A 13 LEU HDx% A 16 LYS H 1.0 2.1 4.3 1122 562 A 14 GLN HBx A 14 GLN HA 1.0 1.6 3.2 1123 562 A 14 GLN HBy A 14 GLN HA 1.0 1.6 3.2 1124 563 A 14 GLN HBx A 14 GLN HA 1.0 1.6 3.4 1125 563 A 14 GLN HBy A 14 GLN HA 1.0 1.6 3.4 1126 564 A 14 GLN HA A 14 GLN HE2y 1.0 2.0 4.0 1127 564 A 14 GLN HE2x A 14 GLN HA 1.0 2.0 4.0 1128 565 A 14 GLN HGy A 14 GLN HA 1.0 1.7 3.5 1129 565 A 14 GLN HGx A 14 GLN HA 1.0 1.7 3.5 1130 566 A 14 GLN HGy A 14 GLN HA 1.0 1.6 3.4 1131 566 A 14 GLN HGx A 14 GLN HA 1.0 1.6 3.4 1132 567 A 14 GLN H A 14 GLN HA 1.0 1.5 3.1 1133 568 A 14 GLN HBy A 14 GLN HE2y 1.0 2.0 4.0 1134 568 A 14 GLN HBx A 14 GLN HE2y 1.0 2.0 4.0 1135 568 A 14 GLN HE2x A 14 GLN HBx 1.0 2.0 4.0 1136 568 A 14 GLN HE2x A 14 GLN HBy 1.0 2.0 4.0 1137 569 A 14 GLN HGx A 14 GLN HBx 1.0 2.0 4.0 1138 569 A 14 GLN HGy A 14 GLN HBx 1.0 2.0 4.0 1139 569 A 14 GLN HGy A 14 GLN HBy 1.0 2.0 4.0 1140 569 A 14 GLN HGx A 14 GLN HBy 1.0 2.0 4.0 1141 570 A 14 GLN HGx A 14 GLN HBx 1.0 1.6 3.2 1142 570 A 14 GLN HGy A 14 GLN HBx 1.0 1.6 3.2 1143 570 A 14 GLN HGy A 14 GLN HBy 1.0 1.6 3.2 1144 570 A 14 GLN HGx A 14 GLN HBy 1.0 1.6 3.2 1145 571 A 14 GLN H A 14 GLN HBx 1.0 1.6 3.2 1146 571 A 14 GLN H A 14 GLN HBy 1.0 1.6 3.2 1147 572 A 14 GLN HBy A 14 GLN HE2y 1.0 1.8 3.6 1148 572 A 14 GLN HBx A 14 GLN HE2y 1.0 1.8 3.6 1149 572 A 14 GLN HE2x A 14 GLN HBx 1.0 1.8 3.6 1150 572 A 14 GLN HE2x A 14 GLN HBy 1.0 1.8 3.6 1151 573 A 14 GLN HGx A 14 GLN HBx 1.0 1.6 3.4 1152 573 A 14 GLN HGy A 14 GLN HBx 1.0 1.6 3.4 1153 573 A 14 GLN HGy A 14 GLN HBy 1.0 1.6 3.4 1154 573 A 14 GLN HGx A 14 GLN HBy 1.0 1.6 3.4 1155 574 A 14 GLN HGx A 14 GLN HBx 1.0 1.6 3.4 1156 574 A 14 GLN HGy A 14 GLN HBx 1.0 1.6 3.4 1157 574 A 14 GLN HGy A 14 GLN HBy 1.0 1.6 3.4 1158 574 A 14 GLN HGx A 14 GLN HBy 1.0 1.6 3.4 1159 575 A 14 GLN H A 14 GLN HBx 1.0 1.6 3.2 1160 575 A 14 GLN H A 14 GLN HBy 1.0 1.6 3.2 1161 576 A 14 GLN HGy A 14 GLN HE2y 1.0 1.8 3.6 1162 576 A 14 GLN HGx A 14 GLN HE2y 1.0 1.8 3.6 1163 576 A 14 GLN HE2x A 14 GLN HGy 1.0 1.8 3.6 1164 576 A 14 GLN HE2x A 14 GLN HGx 1.0 1.8 3.6 1165 577 A 14 GLN HGy A 14 GLN HE2y 1.0 1.8 3.6 1166 577 A 14 GLN HGx A 14 GLN HE2y 1.0 1.8 3.6 1167 577 A 14 GLN HE2x A 14 GLN HGy 1.0 1.8 3.6 1168 577 A 14 GLN HE2x A 14 GLN HGx 1.0 1.8 3.6 1169 578 A 14 GLN HGy A 14 GLN H 1.0 1.6 3.4 1170 578 A 14 GLN HGx A 14 GLN H 1.0 1.6 3.4 1171 579 A 14 GLN HGy A 14 GLN H 1.0 1.7 3.5 1172 579 A 14 GLN HGx A 14 GLN H 1.0 1.7 3.5 1173 580 A 15 ARG HBx A 14 GLN HE2y 1.0 1.8 4.6 1174 580 A 15 ARG HBy A 14 GLN HE2y 1.0 1.8 4.6 1175 580 A 14 GLN HE2x A 15 ARG HBx 1.0 1.8 4.6 1176 580 A 14 GLN HE2x A 15 ARG HBy 1.0 1.8 4.6 1177 581 A 15 ARG HBx A 14 GLN HE2y 1.0 2.0 4.6 1178 581 A 15 ARG HBy A 14 GLN HE2y 1.0 2.0 4.6 1179 581 A 14 GLN HE2x A 15 ARG HBx 1.0 2.0 4.6 1180 581 A 14 GLN HE2x A 15 ARG HBy 1.0 2.0 4.6 1181 582 A 15 ARG HDx A 14 GLN HE2y 1.0 1.8 4.0 1182 582 A 15 ARG HDy A 14 GLN HE2y 1.0 1.8 4.0 1183 582 A 15 ARG HDy A 14 GLN HE2x 1.0 1.8 4.0 1184 582 A 15 ARG HDx A 14 GLN HE2x 1.0 1.8 4.0 1185 583 A 15 ARG HDx A 14 GLN HE2y 1.0 1.9 4.1 1186 583 A 15 ARG HDy A 14 GLN HE2y 1.0 1.9 4.1 1187 583 A 15 ARG HDy A 14 GLN HE2x 1.0 1.9 4.1 1188 583 A 15 ARG HDx A 14 GLN HE2x 1.0 1.9 4.1 1189 584 A 15 ARG HGy A 14 GLN HE2y 1.0 1.8 3.8 1190 584 A 15 ARG HGx A 14 GLN HE2y 1.0 1.8 3.8 1191 584 A 14 GLN HE2x A 15 ARG HGy 1.0 1.8 3.8 1192 584 A 14 GLN HE2x A 15 ARG HGx 1.0 1.8 3.8 1193 585 A 16 LYS H A 14 GLN HA 1.0 1.9 3.9 1194 586 A 14 GLN HA A 17 LYS H 1.0 1.7 6.1 1195 587 A 15 ARG HBx A 15 ARG HA 1.0 1.5 3.1 1196 587 A 15 ARG HBy A 15 ARG HA 1.0 1.5 3.1 1197 588 A 15 ARG HDy A 15 ARG HA 1.0 1.7 3.9 1198 588 A 15 ARG HDx A 15 ARG HA 1.0 1.7 3.9 1199 589 A 15 ARG HDy A 15 ARG HA 1.0 1.6 3.8 1200 589 A 15 ARG HDx A 15 ARG HA 1.0 1.6 3.8 1201 590 A 15 ARG HA A 15 ARG HE 1.0 2.0 4.2 1202 591 A 15 ARG HGy A 15 ARG HA 1.0 1.6 3.2 1203 591 A 15 ARG HGx A 15 ARG HA 1.0 1.6 3.2 1204 592 A 15 ARG HGy A 15 ARG HA 1.0 1.6 3.2 1205 592 A 15 ARG HGx A 15 ARG HA 1.0 1.6 3.2 1206 593 A 15 ARG HA A 15 ARG H 1.0 1.6 3.2 1207 594 A 15 ARG HDx A 15 ARG HBx 1.0 1.7 3.5 1208 594 A 15 ARG HDy A 15 ARG HBx 1.0 1.7 3.5 1209 594 A 15 ARG HDy A 15 ARG HBy 1.0 1.7 3.5 1210 594 A 15 ARG HDx A 15 ARG HBy 1.0 1.7 3.5 1211 595 A 15 ARG HDx A 15 ARG HBx 1.0 1.7 3.5 1212 595 A 15 ARG HDy A 15 ARG HBx 1.0 1.7 3.5 1213 595 A 15 ARG HDy A 15 ARG HBy 1.0 1.7 3.5 1214 595 A 15 ARG HDx A 15 ARG HBy 1.0 1.7 3.5 1215 596 A 15 ARG HBx A 15 ARG HGx 1.0 1.6 3.2 1216 596 A 15 ARG HBx A 15 ARG HGy 1.0 1.6 3.2 1217 596 A 15 ARG HBy A 15 ARG HGy 1.0 1.6 3.2 1218 596 A 15 ARG HBy A 15 ARG HGx 1.0 1.6 3.2 1219 597 A 15 ARG HBx A 15 ARG H 1.0 1.6 3.2 1220 597 A 15 ARG HBy A 15 ARG H 1.0 1.6 3.2 1221 598 A 15 ARG HBx A 15 ARG H 1.0 1.6 3.2 1222 598 A 15 ARG HBy A 15 ARG H 1.0 1.6 3.2 1223 599 A 15 ARG HDy A 15 ARG HE 1.0 1.8 3.6 1224 599 A 15 ARG HDx A 15 ARG HE 1.0 1.8 3.6 1225 600 A 15 ARG HDy A 15 ARG HGy 1.0 1.6 3.4 1226 600 A 15 ARG HDy A 15 ARG HGx 1.0 1.6 3.4 1227 600 A 15 ARG HDx A 15 ARG HGy 1.0 1.6 3.4 1228 600 A 15 ARG HDx A 15 ARG HGx 1.0 1.6 3.4 1229 601 A 15 ARG HDy A 15 ARG HGy 1.0 1.6 3.4 1230 601 A 15 ARG HDy A 15 ARG HGx 1.0 1.6 3.4 1231 601 A 15 ARG HDx A 15 ARG HGy 1.0 1.6 3.4 1232 601 A 15 ARG HDx A 15 ARG HGx 1.0 1.6 3.4 1233 602 A 15 ARG HDy A 15 ARG H 1.0 1.8 3.6 1234 602 A 15 ARG HDx A 15 ARG H 1.0 1.8 3.6 1235 603 A 15 ARG HDy A 15 ARG HE 1.0 1.8 3.6 1236 603 A 15 ARG HDx A 15 ARG HE 1.0 1.8 3.6 1237 604 A 15 ARG HDy A 15 ARG HGy 1.0 1.6 3.4 1238 604 A 15 ARG HDy A 15 ARG HGx 1.0 1.6 3.4 1239 604 A 15 ARG HDx A 15 ARG HGy 1.0 1.6 3.4 1240 604 A 15 ARG HDx A 15 ARG HGx 1.0 1.6 3.4 1241 605 A 15 ARG HDy A 15 ARG HGy 1.0 1.6 3.4 1242 605 A 15 ARG HDy A 15 ARG HGx 1.0 1.6 3.4 1243 605 A 15 ARG HDx A 15 ARG HGy 1.0 1.6 3.4 1244 605 A 15 ARG HDx A 15 ARG HGx 1.0 1.6 3.4 1245 606 A 15 ARG HDy A 15 ARG H 1.0 1.6 3.4 1246 606 A 15 ARG HDx A 15 ARG H 1.0 1.6 3.4 1247 607 A 15 ARG HGy A 15 ARG HE 1.0 2.0 4.0 1248 607 A 15 ARG HGx A 15 ARG HE 1.0 2.0 4.0 1249 608 A 15 ARG HGy A 15 ARG H 1.0 1.6 3.2 1250 608 A 15 ARG HGx A 15 ARG H 1.0 1.6 3.2 1251 609 A 15 ARG HGy A 15 ARG H 1.0 1.7 3.5 1252 609 A 15 ARG HGx A 15 ARG H 1.0 1.7 3.5 1253 610 A 15 ARG HA A 16 LYS HDx 1.0 1.5 6.1 1254 610 A 15 ARG HA A 16 LYS HDy 1.0 1.5 6.1 1255 611 A 16 LYS H A 15 ARG HA 1.0 1.6 3.2 1256 612 A 15 ARG HBx A 16 LYS HA 1.0 1.8 3.8 1257 612 A 15 ARG HBy A 16 LYS HA 1.0 1.8 3.8 1258 613 A 15 ARG HBx A 16 LYS H 1.0 1.7 3.5 1259 613 A 15 ARG HBy A 16 LYS H 1.0 1.7 3.5 1260 614 A 15 ARG HDy A 16 LYS H 1.0 2.0 4.2 1261 614 A 15 ARG HDx A 16 LYS H 1.0 2.0 4.2 1262 615 A 15 ARG HDy A 16 LYS H 1.0 2.3 4.7 1263 615 A 15 ARG HDx A 16 LYS H 1.0 2.3 4.7 1264 616 A 16 LYS H A 15 ARG HGy 1.0 1.8 3.6 1265 616 A 16 LYS H A 15 ARG HGx 1.0 1.8 3.6 1266 617 A 16 LYS H A 15 ARG HGy 1.0 1.8 3.8 1267 617 A 16 LYS H A 15 ARG HGx 1.0 1.8 3.8 1268 618 A 16 LYS HA A 15 ARG H 1.0 2.1 4.6 1269 619 A 16 LYS H A 15 ARG H 1.0 1.6 3.4 1270 620 A 15 ARG HA A 17 LYS HDx 1.0 1.5 3.1 1271 620 A 15 ARG HA A 17 LYS HDy 1.0 1.5 3.1 1272 621 A 17 LYS H A 15 ARG HA 1.0 1.8 4.9 1273 622 A 16 LYS HA A 16 LYS HBx 1.0 1.6 3.2 1274 622 A 16 LYS HA A 16 LYS HBy 1.0 1.6 3.2 1275 623 A 16 LYS HA A 16 LYS HBx 1.0 1.6 3.2 1276 623 A 16 LYS HA A 16 LYS HBy 1.0 1.6 3.2 1277 624 A 16 LYS HA A 16 LYS HGx 1.0 1.6 3.4 1278 624 A 16 LYS HA A 16 LYS HGy 1.0 1.6 3.4 1279 625 A 16 LYS H A 16 LYS HA 1.0 1.6 3.4 1280 626 A 16 LYS HBx A 16 LYS HEx 1.0 1.5 3.1 1281 626 A 16 LYS HBy A 16 LYS HEx 1.0 1.5 3.1 1282 626 A 16 LYS HEy A 16 LYS HBx 1.0 1.5 3.1 1283 626 A 16 LYS HEy A 16 LYS HBy 1.0 1.5 3.1 1284 627 A 16 LYS HBy A 16 LYS HGx 1.0 1.5 3.1 1285 627 A 16 LYS HBx A 16 LYS HGx 1.0 1.5 3.1 1286 627 A 16 LYS HBx A 16 LYS HGy 1.0 1.5 3.1 1287 627 A 16 LYS HBy A 16 LYS HGy 1.0 1.5 3.1 1288 628 A 16 LYS H A 16 LYS HBx 1.0 1.6 3.4 1289 628 A 16 LYS H A 16 LYS HBy 1.0 1.6 3.4 1290 629 A 16 LYS H A 16 LYS HBx 1.0 1.6 3.4 1291 629 A 16 LYS H A 16 LYS HBy 1.0 1.6 3.4 1292 630 A 16 LYS H A 16 LYS HDx 1.0 1.6 3.4 1293 630 A 16 LYS H A 16 LYS HDy 1.0 1.6 3.4 1294 631 A 16 LYS HEy A 16 LYS HGx 1.0 1.6 3.4 1295 631 A 16 LYS HEx A 16 LYS HGx 1.0 1.6 3.4 1296 631 A 16 LYS HGy A 16 LYS HEx 1.0 1.6 3.4 1297 631 A 16 LYS HEy A 16 LYS HGy 1.0 1.6 3.4 1298 632 A 16 LYS H A 16 LYS HEx 1.0 2.1 4.5 1299 632 A 16 LYS H A 16 LYS HEy 1.0 2.1 4.5 1300 633 A 16 LYS H A 16 LYS HGx 1.0 1.6 3.6 1301 633 A 16 LYS H A 16 LYS HGy 1.0 1.6 3.6 1302 634 A 16 LYS HA A 17 LYS HDx 1.0 1.6 3.4 1303 634 A 16 LYS HA A 17 LYS HDy 1.0 1.6 3.4 1304 635 A 16 LYS HA A 17 LYS HGx 1.0 1.9 3.9 1305 635 A 16 LYS HA A 17 LYS HGy 1.0 1.9 3.9 1306 636 A 16 LYS HA A 17 LYS H 1.0 1.6 3.2 1307 637 A 16 LYS HBx A 17 LYS HEx 1.0 1.5 5.4 1308 637 A 16 LYS HBy A 17 LYS HEx 1.0 1.5 5.4 1309 637 A 16 LYS HBx A 17 LYS HEy 1.0 1.5 5.4 1310 637 A 16 LYS HBy A 17 LYS HEy 1.0 1.5 5.4 1311 638 A 17 LYS H A 16 LYS HBx 1.0 1.7 3.5 1312 638 A 17 LYS H A 16 LYS HBy 1.0 1.7 3.5 1313 639 A 17 LYS HA A 16 LYS HGx 1.0 1.8 4.0 1314 639 A 16 LYS HGy A 17 LYS HA 1.0 1.8 4.0 1315 640 A 17 LYS H A 16 LYS HGx 1.0 1.7 3.5 1316 640 A 17 LYS H A 16 LYS HGy 1.0 1.7 3.5 1317 641 A 16 LYS H A 17 LYS H 1.0 1.7 3.9 1318 642 A 17 LYS HA A 17 LYS HBx 1.0 1.6 3.4 1319 642 A 17 LYS HA A 17 LYS HBy 1.0 1.6 3.4 1320 643 A 17 LYS HA A 17 LYS HBx 1.0 1.6 3.4 1321 643 A 17 LYS HA A 17 LYS HBy 1.0 1.6 3.4 1322 644 A 17 LYS HA A 17 LYS HGx 1.0 1.6 3.4 1323 644 A 17 LYS HGy A 17 LYS HA 1.0 1.6 3.4 1324 645 A 17 LYS H A 17 LYS HA 1.0 1.6 3.4 1325 646 A 17 LYS H A 17 LYS HBx 1.0 1.6 3.4 1326 646 A 17 LYS H A 17 LYS HBy 1.0 1.6 3.4 1327 647 A 17 LYS H A 17 LYS HBx 1.0 1.6 3.2 1328 647 A 17 LYS H A 17 LYS HBy 1.0 1.6 3.2 1329 648 A 17 LYS HDx A 17 LYS HEx 1.0 1.4 3.0 1330 648 A 17 LYS HDy A 17 LYS HEx 1.0 1.4 3.0 1331 648 A 17 LYS HEy A 17 LYS HDx 1.0 1.4 3.0 1332 648 A 17 LYS HDy A 17 LYS HEy 1.0 1.4 3.0 1333 649 A 17 LYS H A 17 LYS HDx 1.0 1.9 3.9 1334 649 A 17 LYS H A 17 LYS HDy 1.0 1.9 3.9 1335 650 A 17 LYS H A 17 LYS HEx 1.0 2.1 4.3 1336 650 A 17 LYS H A 17 LYS HEy 1.0 2.1 4.3 1337 651 A 17 LYS H A 17 LYS HGx 1.0 1.7 3.5 1338 651 A 17 LYS H A 17 LYS HGy 1.0 1.7 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 ARG H A 5 SER O 1.0 1.5 2.5 2 2 A 5 SER O A 9 ARG N 1.0 2.4 3.6 3 3 A 10 ASP H A 6 LYS O 1.0 1.5 2.5 4 4 A 6 LYS O A 10 ASP N 1.0 2.4 3.6 5 5 A 11 PHE H A 7 PHE O 1.0 1.5 2.5 6 6 A 7 PHE O A 11 PHE N 1.0 2.4 3.6 7 7 A 12 ILE H A 8 PHE O 1.0 1.5 2.5 8 8 A 8 PHE O A 12 ILE N 1.0 2.4 3.6 9 9 A 13 LEU H A 9 ARG O 1.0 1.5 2.5 10 10 A 9 ARG O A 13 LEU N 1.0 2.4 3.6 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 3 ARG C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -87.0 -47.0 PHI 2 2 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 SER N 1.0 -57.6 -17.6 PSI 3 3 A 4 LEU C A 5 SER N A 5 SER CA A 5 SER C 1.0 -84.5 -44.5 PHI 4 4 A 5 SER N A 5 SER CA A 5 SER C A 6 LYS N 1.0 -57.8 -17.8 PSI 5 5 A 5 SER C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -87.1 -47.1 PHI 6 6 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 PHE N 1.0 -59.8 -19.8 PSI 7 7 A 6 LYS C A 7 PHE N A 7 PHE CA A 7 PHE C 1.0 -85.1 -45.1 PHI 8 8 A 7 PHE N A 7 PHE CA A 7 PHE C A 8 PHE N 1.0 -64.9 -24.9 PSI 9 9 A 7 PHE C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -85.0 -45.0 PHI 10 10 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 ARG N 1.0 -58.5 -18.5 PSI 11 11 A 8 PHE C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -82.5 -42.5 PHI 12 12 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 ASP N 1.0 -61.5 -21.5 PSI 13 13 A 9 ARG C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -85.2 -45.2 PHI 14 14 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 PHE N 1.0 -58.3 -18.3 PSI 15 15 A 10 ASP C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -86.1 -46.1 PHI 16 16 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 ILE N 1.0 -62.0 -22.0 PSI 17 17 A 11 PHE C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -86.0 -46.0 PHI 18 18 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 LEU N 1.0 -58.0 -18.0 PSI 19 19 A 12 ILE C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -85.2 -45.2 PHI 20 20 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 GLN N 1.0 -57.3 -17.3 PSI 21 21 A 13 LEU C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -89.5 -49.5 PHI 22 22 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 ARG N 1.0 -49.8 -9.8 PSI 23 23 A 14 GLN C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -105.0 -65.0 PHI 24 24 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 LYS N 1.0 -37.3 11.9 PSI 25 25 A 15 ARG C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -99.7 -39.7 PHI 26 26 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LYS N 1.0 105.5 170.9 PSI 27 27 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -90.0 -30.0 CHI1 28 28 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -90.0 -30.0 CHI1 29 29 A 7 PHE N A 7 PHE CA A 7 PHE CB A 7 PHE CG 1.0 -90.0 -30.0 CHI1 30 30 A 8 PHE N A 8 PHE CA A 8 PHE CB A 8 PHE CG 1.0 -90.0 -30.0 CHI1 31 31 A 10 ASP N A 10 ASP CA A 10 ASP CB A 10 ASP CG 1.0 -90.0 -30.0 CHI1 32 32 A 11 PHE N A 11 PHE CA A 11 PHE CB A 11 PHE CG 1.0 -90.0 -30.0 CHI1 33 33 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -90.0 -30.0 CHI1 34 34 A 14 GLN N A 14 GLN CA A 14 GLN CB A 14 GLN CG 1.0 -90.0 -30.0 CHI1 35 35 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG 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_