data_nef_c30434_6cov 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 30432 BMRB 30433 PDB 6COV 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 13 PHE C 1 14 DLE N 1 14 DLE C 1 15 ARG 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 . . 10 A 10 ASP middle . . 11 A 11 PHE middle . . 12 A 12 LEU middle . . 13 A 13 PHE middle -OXT . 14 A 14 DLE middle -H2,-OXT . 15 A 15 ARG middle -H2 . 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 4.475 0.00 A 2 MET HBx H 1 2.030 0.00 A 2 MET HGy H 1 2.565 0.00 A 2 MET HGx H 1 2.480 0.00 A 2 MET CA C 13 53.088 0.00 A 3 ARG H H 1 8.628 0.00 A 3 ARG HA H 1 4.411 0.00 A 3 ARG HBy H 1 1.938 0.00 A 3 ARG HBx H 1 1.788 0.00 A 3 ARG HDx H 1 3.181 0.00 A 3 ARG HE H 1 7.435 0.00 A 3 ARG HGy H 1 1.658 0.00 A 3 ARG HGx H 1 1.563 0.00 A 3 ARG CA C 13 53.863 0.00 A 3 ARG CB C 13 27.938 0.00 A 3 ARG N N 15 124.309 0.00 A 4 ILE H H 1 8.946 0.00 A 4 ILE HA H 1 3.784 0.00 A 4 ILE HB H 1 1.943 0.00 A 4 ILE HD1% H 1 0.826 0.00 A 4 ILE HG1x H 1 1.243 0.00 A 4 ILE HG2% H 1 0.880 0.00 A 4 ILE CA C 13 61.128 0.00 A 4 ILE CB C 13 34.873 0.00 A 4 ILE N N 15 122.418 0.00 A 5 SER H H 1 8.467 0.00 A 5 SER HA H 1 3.865 0.00 A 5 SER HBy H 1 3.814 0.00 A 5 SER HBx H 1 3.786 0.00 A 5 SER CA C 13 59.152 0.00 A 5 SER CB C 13 59.594 0.00 A 5 SER N N 15 115.260 0.00 A 6 ARG H H 1 7.185 0.01 A 6 ARG HA H 1 3.973 0.00 A 6 ARG HBy H 1 1.999 0.00 A 6 ARG HBx H 1 1.867 0.00 A 6 ARG HDx H 1 3.180 0.00 A 6 ARG HE H 1 7.500 0.00 A 6 ARG HGy H 1 1.693 0.00 A 6 ARG HGx H 1 1.635 0.00 A 6 ARG CA C 13 55.765 0.00 A 6 ARG CB C 13 27.427 0.00 A 6 ARG N N 15 121.196 0.00 A 7 ILE H H 1 7.650 0.00 A 7 ILE HA H 1 3.822 0.00 A 7 ILE HB H 1 1.959 0.00 A 7 ILE HD1% H 1 0.827 0.00 A 7 ILE HG1y H 1 1.695 0.00 A 7 ILE HG1x H 1 1.174 0.00 A 7 ILE HG2% H 1 0.884 0.00 A 7 ILE CA C 13 61.996 0.00 A 7 ILE CB C 13 35.549 0.00 A 7 ILE N N 15 118.886 0.00 A 8 ILE H H 1 7.870 0.00 A 8 ILE HA H 1 3.655 0.00 A 8 ILE HB H 1 1.876 0.00 A 8 ILE HD1% H 1 0.767 0.00 A 8 ILE HG1y H 1 1.802 0.00 A 8 ILE HG1x H 1 0.997 0.00 A 8 ILE HG2% H 1 0.861 0.00 A 8 ILE CA C 13 62.856 0.00 A 8 ILE CB C 13 35.312 0.00 A 8 ILE N N 15 118.351 0.00 A 9 LEU H H 1 8.141 0.00 A 9 LEU HA H 1 3.970 0.00 A 9 LEU HBy H 1 1.878 0.00 A 9 LEU HBx H 1 1.506 0.00 A 9 LEU HDx% H 1 0.870 0.00 A 9 LEU HDy% H 1 0.770 0.00 A 9 LEU HG H 1 1.835 0.00 A 9 LEU CB C 13 38.887 0.00 A 9 LEU N N 15 119.283 0.00 A 10 ASP H H 1 8.550 0.00 A 10 ASP HA H 1 4.352 0.00 A 10 ASP HBy H 1 2.889 0.01 A 10 ASP HBx H 1 2.567 0.00 A 10 ASP CA C 13 54.856 0.00 A 10 ASP CB C 13 37.197 0.00 A 10 ASP N N 15 118.327 0.00 A 11 PHE H H 1 7.727 0.00 A 11 PHE HA H 1 4.361 0.00 A 11 PHE HBy H 1 3.234 0.00 A 11 PHE HBx H 1 3.174 0.00 A 11 PHE HEy H 1 7.195 0.00 A 11 PHE CA C 13 58.315 0.00 A 11 PHE CB C 13 36.983 0.00 A 11 PHE N N 15 119.355 0.00 A 12 LEU H H 1 8.193 0.00 A 12 LEU HA H 1 3.773 0.00 A 12 LEU HBy H 1 1.633 0.00 A 12 LEU HBx H 1 1.078 0.00 A 12 LEU HDx% H 1 0.869 0.00 A 12 LEU HDy% H 1 0.765 0.00 A 12 LEU HG H 1 1.827 0.00 A 12 LEU CA C 13 54.529 0.00 A 12 LEU CB C 13 39.757 0.00 A 12 LEU N N 15 117.058 0.00 A 13 PHE H H 1 7.829 0.00 A 13 PHE HA H 1 4.536 0.00 A 13 PHE HBy H 1 3.288 0.00 A 13 PHE HBx H 1 2.905 0.00 A 13 PHE HDy H 1 7.224 0.00 A 13 PHE HEy H 1 7.368 0.00 A 13 PHE CA C 13 55.001 0.00 A 13 PHE CB C 13 36.544 0.00 A 13 PHE N N 15 111.820 0.00 A 14 LEU H H 1 7.628 0.00 A 14 LEU HA H 1 4.035 0.00 A 14 LEU HBy H 1 1.744 0.00 A 14 LEU HBx H 1 1.550 0.00 A 14 LEU HDx% H 1 0.810 0.00 A 14 LEU HDy% H 1 0.761 0.00 A 14 LEU HG H 1 1.512 0.00 A 14 LEU CA C 13 54.573 0.00 A 14 LEU CB C 13 39.594 0.00 A 14 LEU N N 15 122.659 0.00 A 15 ARG H H 1 8.341 0.00 A 15 ARG HA H 1 4.232 0.00 A 15 ARG HBy H 1 1.761 0.00 A 15 ARG HBx H 1 1.702 0.00 A 15 ARG HDx H 1 3.114 0.00 A 15 ARG HE H 1 7.401 0.00 A 15 ARG HGy H 1 1.567 0.01 A 15 ARG HGx H 1 1.510 0.00 A 15 ARG CA C 13 53.560 0.00 A 15 ARG CB C 13 27.705 0.00 A 15 ARG N N 15 117.404 0.00 A 16 LYS H H 1 8.035 0.00 A 16 LYS HA H 1 4.255 0.01 A 16 LYS HBy H 1 1.753 0.00 A 16 LYS HBx H 1 1.635 0.00 A 16 LYS HEx H 1 2.909 0.00 A 16 LYS HGy H 1 1.358 0.00 A 16 LYS HGx H 1 1.324 0.00 A 16 LYS CA C 13 53.381 0.00 A 16 LYS CB C 13 30.927 0.00 A 16 LYS N N 15 122.455 0.00 A 17 LYS H H 1 7.925 0.00 A 17 LYS HA H 1 4.076 0.00 A 17 LYS HBy H 1 1.744 0.01 A 17 LYS HBx H 1 1.634 0.00 A 17 LYS HGx H 1 1.319 0.00 A 17 LYS CA C 13 54.997 0.00 A 17 LYS CB C 13 30.983 0.00 A 17 LYS N N 15 128.017 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 1.8 3.6 4 2 A 2 MET HA A 2 MET HGx 1.0 1.8 3.6 5 3 A 2 MET HA A 2 MET HGy 1.0 1.7 3.5 6 3 A 2 MET HA A 2 MET HGx 1.0 1.7 3.5 7 4 A 2 MET HGy A 2 MET HBx 1.0 1.6 3.2 8 4 A 2 MET HGx A 2 MET HBx 1.0 1.6 3.2 9 4 A 2 MET HBy A 2 MET HGy 1.0 1.6 3.2 10 4 A 2 MET HBy A 2 MET HGx 1.0 1.6 3.2 11 5 A 2 MET HGy A 2 MET HBx 1.0 1.6 3.2 12 5 A 2 MET HGx A 2 MET HBx 1.0 1.6 3.2 13 5 A 2 MET HBy A 2 MET HGy 1.0 1.6 3.2 14 5 A 2 MET HBy A 2 MET HGx 1.0 1.6 3.2 15 6 A 2 MET HA A 3 ARG HBy 1.0 1.7 3.5 16 6 A 2 MET HA A 3 ARG HBx 1.0 1.7 3.5 17 7 A 2 MET HA A 3 ARG HBy 1.0 1.7 3.5 18 7 A 2 MET HA A 3 ARG HBx 1.0 1.7 3.5 19 8 A 2 MET HA A 3 ARG HGy 1.0 1.8 3.9 20 8 A 2 MET HA A 3 ARG HGx 1.0 1.8 3.9 21 9 A 2 MET HA A 3 ARG H 1.0 1.6 3.4 22 10 A 3 ARG HA A 2 MET HBx 1.0 1.9 3.9 23 10 A 2 MET HBy A 3 ARG HA 1.0 1.9 3.9 24 11 A 3 ARG H A 2 MET HBx 1.0 1.7 3.5 25 11 A 2 MET HBy A 3 ARG H 1.0 1.7 3.5 26 12 A 2 MET HGy A 3 ARG H 1.0 2.0 4.0 27 12 A 2 MET HGx A 3 ARG H 1.0 2.0 4.0 28 13 A 2 MET HGy A 3 ARG H 1.0 1.9 3.9 29 13 A 2 MET HGx A 3 ARG H 1.0 1.9 3.9 30 14 A 2 MET HA A 4 ILE HD1% 1.0 2.0 4.4 31 15 A 2 MET HA A 4 ILE HD1% 1.0 2.0 4.3 32 15 A 2 MET HA A 4 ILE HG2% 1.0 2.0 4.3 33 16 A 4 ILE HD1% A 2 MET HBx 1.0 1.8 3.6 34 16 A 2 MET HBy A 4 ILE HD1% 1.0 1.8 3.6 35 17 A 4 ILE HG1y A 2 MET HBx 1.0 1.5 5.0 36 17 A 2 MET HBy A 4 ILE HG1x 1.0 1.5 5.0 37 17 A 2 MET HBy A 4 ILE HG1y 1.0 1.5 5.0 38 17 A 4 ILE HG1x A 2 MET HBx 1.0 1.5 5.0 39 18 A 2 MET HBy A 4 ILE HD1% 1.0 1.6 3.4 40 18 A 4 ILE HD1% A 2 MET HBx 1.0 1.6 3.4 41 18 A 4 ILE HG2% A 2 MET HBx 1.0 1.6 3.4 42 18 A 2 MET HBy A 4 ILE HG2% 1.0 1.6 3.4 43 19 A 4 ILE H A 2 MET HBx 1.0 1.8 4.4 44 19 A 2 MET HBy A 4 ILE H 1.0 1.8 4.4 45 20 A 2 MET HGy A 4 ILE HD1% 1.0 1.7 3.5 46 20 A 2 MET HGx A 4 ILE HD1% 1.0 1.7 3.5 47 21 A 2 MET HGx A 4 ILE HD1% 1.0 1.8 3.8 48 21 A 2 MET HGy A 4 ILE HG2% 1.0 1.8 3.8 49 21 A 2 MET HGx A 4 ILE HG2% 1.0 1.8 3.8 50 21 A 2 MET HGy A 4 ILE HD1% 1.0 1.8 3.8 51 22 A 2 MET HGx A 4 ILE HD1% 1.0 1.8 3.8 52 22 A 2 MET HGy A 4 ILE HD1% 1.0 1.8 3.8 53 22 A 2 MET HGy A 4 ILE HG2% 1.0 1.8 3.8 54 22 A 2 MET HGx A 4 ILE HG2% 1.0 1.8 3.8 55 23 A 5 SER HA A 2 MET HBx 1.0 1.5 4.1 56 23 A 2 MET HBy A 5 SER HA 1.0 1.5 4.1 57 24 A 5 SER H A 2 MET HBx 1.0 1.7 3.5 58 24 A 2 MET HBy A 5 SER H 1.0 1.7 3.5 59 25 A 3 ARG HBy A 3 ARG HA 1.0 1.6 3.4 60 25 A 3 ARG HBx A 3 ARG HA 1.0 1.6 3.4 61 26 A 3 ARG HBy A 3 ARG HA 1.0 1.6 3.4 62 26 A 3 ARG HBx A 3 ARG HA 1.0 1.6 3.4 63 27 A 3 ARG HA A 3 ARG HDx 1.0 1.7 3.7 64 27 A 3 ARG HA A 3 ARG HDy 1.0 1.7 3.7 65 28 A 3 ARG HGy A 3 ARG HA 1.0 1.6 3.4 66 28 A 3 ARG HGx A 3 ARG HA 1.0 1.6 3.4 67 29 A 3 ARG HGy A 3 ARG HA 1.0 1.6 3.4 68 29 A 3 ARG HGx A 3 ARG HA 1.0 1.6 3.4 69 30 A 3 ARG H A 3 ARG HA 1.0 1.7 3.5 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 HDx 1.0 1.6 3.4 72 31 A 3 ARG HBy A 3 ARG HDy 1.0 1.6 3.4 73 31 A 3 ARG HBx A 3 ARG HDy 1.0 1.6 3.4 74 32 A 3 ARG HBy A 3 ARG HGy 1.0 1.6 3.4 75 32 A 3 ARG HBy A 3 ARG HGx 1.0 1.6 3.4 76 32 A 3 ARG HBx A 3 ARG HGy 1.0 1.6 3.4 77 32 A 3 ARG HBx A 3 ARG HGx 1.0 1.6 3.4 78 33 A 3 ARG HBy A 3 ARG HGy 1.0 1.6 3.2 79 33 A 3 ARG HBy A 3 ARG HGx 1.0 1.6 3.2 80 33 A 3 ARG HBx A 3 ARG HGy 1.0 1.6 3.2 81 33 A 3 ARG HBx A 3 ARG HGx 1.0 1.6 3.2 82 34 A 3 ARG HBy A 3 ARG H 1.0 1.7 3.5 83 34 A 3 ARG HBx A 3 ARG H 1.0 1.7 3.5 84 35 A 3 ARG HBx A 3 ARG HDx 1.0 1.6 3.4 85 35 A 3 ARG HBy A 3 ARG HDx 1.0 1.6 3.4 86 35 A 3 ARG HBy A 3 ARG HDy 1.0 1.6 3.4 87 35 A 3 ARG HBx A 3 ARG HDy 1.0 1.6 3.4 88 36 A 3 ARG HBy A 3 ARG H 1.0 1.7 3.5 89 36 A 3 ARG HBx A 3 ARG H 1.0 1.7 3.5 90 37 A 3 ARG HE A 3 ARG HDx 1.0 1.9 3.9 91 37 A 3 ARG HDy A 3 ARG HE 1.0 1.9 3.9 92 38 A 3 ARG HGx A 3 ARG HDx 1.0 1.5 3.1 93 38 A 3 ARG HGy A 3 ARG HDx 1.0 1.5 3.1 94 38 A 3 ARG HGy A 3 ARG HDy 1.0 1.5 3.1 95 38 A 3 ARG HGx A 3 ARG HDy 1.0 1.5 3.1 96 39 A 3 ARG HGx A 3 ARG HDx 1.0 1.6 3.2 97 39 A 3 ARG HGy A 3 ARG HDx 1.0 1.6 3.2 98 39 A 3 ARG HGy A 3 ARG HDy 1.0 1.6 3.2 99 39 A 3 ARG HGx A 3 ARG HDy 1.0 1.6 3.2 100 40 A 3 ARG H A 3 ARG HDx 1.0 1.9 3.9 101 40 A 3 ARG H A 3 ARG HDy 1.0 1.9 3.9 102 41 A 3 ARG HGy A 3 ARG H 1.0 1.8 3.6 103 41 A 3 ARG HGx A 3 ARG H 1.0 1.8 3.6 104 42 A 3 ARG HGy A 3 ARG H 1.0 1.8 3.8 105 42 A 3 ARG HGx A 3 ARG H 1.0 1.8 3.8 106 43 A 3 ARG HA A 4 ILE HA 1.0 1.9 4.0 107 44 A 3 ARG HA A 4 ILE HD1% 1.0 2.0 4.0 108 45 A 3 ARG HA A 4 ILE HG1x 1.0 1.8 4.2 109 45 A 3 ARG HA A 4 ILE HG1y 1.0 1.8 4.2 110 46 A 3 ARG HA A 4 ILE HD1% 1.0 1.8 3.6 111 46 A 3 ARG HA A 4 ILE HG2% 1.0 1.8 3.6 112 47 A 3 ARG HA A 4 ILE H 1.0 1.8 3.6 113 48 A 3 ARG HBy A 4 ILE H 1.0 1.8 3.6 114 48 A 3 ARG HBx A 4 ILE H 1.0 1.8 3.6 115 49 A 4 ILE HD1% A 3 ARG HDx 1.0 1.8 3.6 116 49 A 4 ILE HD1% A 3 ARG HDy 1.0 1.8 3.6 117 50 A 4 ILE H A 3 ARG HDx 1.0 1.9 3.9 118 50 A 4 ILE H A 3 ARG HDy 1.0 1.9 3.9 119 51 A 3 ARG HGy A 4 ILE H 1.0 1.8 3.8 120 51 A 3 ARG HGx A 4 ILE H 1.0 1.8 3.8 121 52 A 3 ARG HGy A 4 ILE HA 1.0 1.6 4.3 122 52 A 3 ARG HGx A 4 ILE HA 1.0 1.6 4.3 123 53 A 3 ARG HGy A 4 ILE HB 1.0 1.6 5.4 124 53 A 3 ARG HGx A 4 ILE HB 1.0 1.6 5.4 125 54 A 3 ARG HGy A 4 ILE HG1x 1.0 1.5 3.1 126 54 A 3 ARG HGy A 4 ILE HG1y 1.0 1.5 3.1 127 54 A 3 ARG HGx A 4 ILE HG1x 1.0 1.5 3.1 128 54 A 3 ARG HGx A 4 ILE HG1y 1.0 1.5 3.1 129 55 A 3 ARG HGy A 4 ILE HG2% 1.0 1.5 3.1 130 55 A 3 ARG HGx A 4 ILE HG2% 1.0 1.5 3.1 131 55 A 3 ARG HGy A 4 ILE HD1% 1.0 1.5 3.1 132 55 A 3 ARG HGx A 4 ILE HD1% 1.0 1.5 3.1 133 56 A 3 ARG HGy A 4 ILE H 1.0 1.6 3.4 134 56 A 3 ARG HGx A 4 ILE H 1.0 1.6 3.4 135 57 A 3 ARG H A 4 ILE HA 1.0 1.9 5.2 136 58 A 3 ARG H A 4 ILE HD1% 1.0 2.0 4.2 137 59 A 3 ARG H A 4 ILE HD1% 1.0 1.9 3.9 138 59 A 3 ARG H A 4 ILE HG2% 1.0 1.9 3.9 139 60 A 3 ARG H A 4 ILE H 1.0 1.8 3.8 140 61 A 3 ARG HA A 5 SER H 1.0 1.8 3.6 141 62 A 3 ARG HGy A 5 SER HA 1.0 1.8 6.7 142 62 A 3 ARG HGx A 5 SER HA 1.0 1.8 6.7 143 63 A 3 ARG HGy A 5 SER H 1.0 1.8 4.4 144 63 A 3 ARG HGx A 5 SER H 1.0 1.8 4.4 145 64 A 3 ARG HA A 6 ARG HBy 1.0 1.8 3.9 146 64 A 3 ARG HA A 6 ARG HBx 1.0 1.8 3.9 147 65 A 3 ARG HA A 6 ARG HBy 1.0 1.6 3.9 148 65 A 3 ARG HA A 6 ARG HBx 1.0 1.6 3.9 149 66 A 7 ILE H A 3 ARG HDx 1.0 1.9 7.4 150 66 A 3 ARG HDy A 7 ILE H 1.0 1.9 7.4 151 67 A 4 ILE HA A 4 ILE HB 1.0 1.6 3.2 152 68 A 4 ILE HD1% A 4 ILE HA 1.0 1.6 3.2 153 69 A 4 ILE HG1x A 4 ILE HA 1.0 1.6 3.4 154 69 A 4 ILE HG1y A 4 ILE HA 1.0 1.6 3.4 155 70 A 4 ILE H A 4 ILE HA 1.0 1.7 3.5 156 71 A 4 ILE HG1x A 4 ILE HB 1.0 1.6 3.4 157 71 A 4 ILE HG1y A 4 ILE HB 1.0 1.6 3.4 158 72 A 4 ILE H A 4 ILE HB 1.0 1.7 3.5 159 73 A 4 ILE HD1% A 4 ILE H 1.0 1.9 3.9 160 74 A 4 ILE HD1% A 4 ILE HG1y 1.0 1.6 3.2 161 74 A 4 ILE HD1% A 4 ILE HG1x 1.0 1.6 3.2 162 74 A 4 ILE HG2% A 4 ILE HG1y 1.0 1.6 3.2 163 74 A 4 ILE HG2% A 4 ILE HG1x 1.0 1.6 3.2 164 75 A 4 ILE HG1x A 4 ILE H 1.0 1.7 3.5 165 75 A 4 ILE HG1y A 4 ILE H 1.0 1.7 3.5 166 76 A 4 ILE HD1% A 4 ILE H 1.0 1.9 3.9 167 76 A 4 ILE HG2% A 4 ILE H 1.0 1.9 3.9 168 77 A 5 SER HA A 4 ILE HB 1.0 1.8 3.8 169 78 A 5 SER H A 4 ILE HB 1.0 1.6 3.4 170 79 A 4 ILE HG1x A 5 SER H 1.0 1.9 3.9 171 79 A 4 ILE HG1y A 5 SER H 1.0 1.9 3.9 172 80 A 4 ILE HD1% A 5 SER HA 1.0 1.6 3.4 173 80 A 4 ILE HG2% A 5 SER HA 1.0 1.6 3.4 174 81 A 4 ILE H A 5 SER HA 1.0 2.0 5.2 175 82 A 4 ILE H A 5 SER H 1.0 1.8 3.6 176 83 A 4 ILE HB A 6 ARG H 1.0 1.8 4.6 177 84 A 4 ILE HD1% A 6 ARG HDx 1.0 1.8 4.1 178 84 A 4 ILE HD1% A 6 ARG HDy 1.0 1.8 4.1 179 85 A 4 ILE HD1% A 6 ARG HGy 1.0 1.6 3.9 180 85 A 4 ILE HD1% A 6 ARG HGx 1.0 1.6 3.9 181 86 A 4 ILE HB A 7 ILE HD1% 1.0 1.5 3.1 182 86 A 4 ILE HB A 7 ILE HG2% 1.0 1.5 3.1 183 87 A 4 ILE HD1% A 7 ILE HA 1.0 1.6 6.0 184 88 A 4 ILE HD1% A 7 ILE HB 1.0 1.6 4.0 185 89 A 4 ILE H A 7 ILE HA 1.0 2.0 6.4 186 90 A 4 ILE H A 7 ILE HD1% 1.0 1.6 3.4 187 90 A 4 ILE H A 7 ILE HG2% 1.0 1.6 3.4 188 91 A 4 ILE HB A 8 ILE HD1% 1.0 1.7 3.5 189 92 A 5 SER HA A 5 SER H 1.0 1.7 3.5 190 93 A 5 SER H A 5 SER HBy 1.0 1.6 3.4 191 93 A 5 SER H A 5 SER HBx 1.0 1.6 3.4 192 94 A 5 SER H A 5 SER HBy 1.0 1.7 3.5 193 94 A 5 SER H A 5 SER HBx 1.0 1.7 3.5 194 95 A 5 SER HA A 6 ARG HBy 1.0 1.7 4.6 195 95 A 5 SER HA A 6 ARG HBx 1.0 1.7 4.6 196 96 A 5 SER HA A 6 ARG HGy 1.0 1.6 4.4 197 96 A 5 SER HA A 6 ARG HGx 1.0 1.6 4.4 198 97 A 5 SER HA A 6 ARG H 1.0 1.8 3.8 199 98 A 6 ARG HBx A 5 SER HBy 1.0 1.6 3.2 200 98 A 6 ARG HBy A 5 SER HBy 1.0 1.6 3.2 201 98 A 6 ARG HBy A 5 SER HBx 1.0 1.6 3.2 202 98 A 6 ARG HBx A 5 SER HBx 1.0 1.6 3.2 203 99 A 5 SER HBx A 6 ARG HDx 1.0 1.9 3.9 204 99 A 5 SER HBy A 6 ARG HDx 1.0 1.9 3.9 205 99 A 6 ARG HDy A 5 SER HBy 1.0 1.9 3.9 206 99 A 6 ARG HDy A 5 SER HBx 1.0 1.9 3.9 207 100 A 6 ARG HGx A 5 SER HBy 1.0 1.6 3.4 208 100 A 6 ARG HGy A 5 SER HBy 1.0 1.6 3.4 209 100 A 6 ARG HGy A 5 SER HBx 1.0 1.6 3.4 210 100 A 6 ARG HGx A 5 SER HBx 1.0 1.6 3.4 211 101 A 5 SER H A 6 ARG HBy 1.0 1.8 3.8 212 101 A 5 SER H A 6 ARG HBx 1.0 1.8 3.8 213 102 A 5 SER H A 6 ARG H 1.0 1.8 3.6 214 103 A 5 SER HA A 7 ILE H 1.0 2.0 4.0 215 104 A 5 SER HBy A 7 ILE HG1x 1.0 1.7 5.1 216 104 A 5 SER HBy A 7 ILE HG1y 1.0 1.7 5.1 217 104 A 5 SER HBx A 7 ILE HG1y 1.0 1.7 5.1 218 104 A 5 SER HBx A 7 ILE HG1x 1.0 1.7 5.1 219 105 A 7 ILE HG2% A 5 SER HBy 1.0 1.6 4.6 220 105 A 5 SER HBx A 7 ILE HD1% 1.0 1.6 4.6 221 105 A 7 ILE HG2% A 5 SER HBx 1.0 1.6 4.6 222 105 A 5 SER HBy A 7 ILE HD1% 1.0 1.6 4.6 223 106 A 7 ILE H A 5 SER HBy 1.0 1.7 3.5 224 106 A 7 ILE H A 5 SER HBx 1.0 1.7 3.5 225 107 A 5 SER H A 7 ILE HD1% 1.0 1.6 3.4 226 107 A 5 SER H A 7 ILE HG2% 1.0 1.6 3.4 227 108 A 5 SER H A 7 ILE H 1.0 2.0 4.2 228 109 A 5 SER HA A 8 ILE HB 1.0 1.6 3.4 229 110 A 5 SER HA A 8 ILE HD1% 1.0 1.6 3.4 230 111 A 5 SER HA A 8 ILE HG1y 1.0 1.8 3.6 231 111 A 5 SER HA A 8 ILE HG1x 1.0 1.8 3.6 232 112 A 5 SER HA A 8 ILE HG1y 1.0 1.9 3.9 233 112 A 5 SER HA A 8 ILE HG1x 1.0 1.9 3.9 234 113 A 5 SER HA A 8 ILE HD1% 1.0 1.6 3.2 235 113 A 5 SER HA A 8 ILE HG2% 1.0 1.6 3.2 236 114 A 5 SER HA A 8 ILE H 1.0 1.8 3.8 237 115 A 5 SER HBy A 8 ILE H 1.0 1.8 3.8 238 115 A 5 SER HBx A 8 ILE H 1.0 1.8 3.8 239 116 A 5 SER H A 8 ILE HB 1.0 1.8 5.3 240 117 A 5 SER H A 8 ILE HD1% 1.0 2.0 4.0 241 118 A 5 SER H A 8 ILE HG1y 1.0 1.8 3.6 242 118 A 5 SER H A 8 ILE HG1x 1.0 1.8 3.6 243 119 A 5 SER HA A 9 LEU HBy 1.0 1.7 4.2 244 119 A 5 SER HA A 9 LEU HBx 1.0 1.7 4.2 245 120 A 5 SER HA A 9 LEU H 1.0 1.9 3.9 246 121 A 5 SER HBy A 9 LEU H 1.0 2.0 4.2 247 121 A 5 SER HBx A 9 LEU H 1.0 2.0 4.2 248 122 A 6 ARG HBy A 6 ARG HA 1.0 1.6 3.4 249 122 A 6 ARG HBx A 6 ARG HA 1.0 1.6 3.4 250 123 A 6 ARG HBy A 6 ARG HA 1.0 1.5 3.1 251 123 A 6 ARG HBx A 6 ARG HA 1.0 1.5 3.1 252 124 A 6 ARG HA A 6 ARG HDx 1.0 1.6 3.9 253 124 A 6 ARG HDy A 6 ARG HA 1.0 1.6 3.9 254 125 A 6 ARG HA A 6 ARG HE 1.0 2.1 4.3 255 126 A 6 ARG HGy A 6 ARG HA 1.0 1.6 3.4 256 126 A 6 ARG HGx A 6 ARG HA 1.0 1.6 3.4 257 127 A 6 ARG HGy A 6 ARG HA 1.0 1.6 3.4 258 127 A 6 ARG HGx A 6 ARG HA 1.0 1.6 3.4 259 128 A 6 ARG H A 6 ARG HA 1.0 1.6 3.4 260 129 A 6 ARG HBx A 6 ARG HDx 1.0 1.6 3.4 261 129 A 6 ARG HBy A 6 ARG HDx 1.0 1.6 3.4 262 129 A 6 ARG HBy A 6 ARG HDy 1.0 1.6 3.4 263 129 A 6 ARG HBx A 6 ARG HDy 1.0 1.6 3.4 264 130 A 6 ARG HBy A 6 ARG HE 1.0 2.0 4.2 265 130 A 6 ARG HBx A 6 ARG HE 1.0 2.0 4.2 266 131 A 6 ARG HBy A 6 ARG HGy 1.0 1.7 3.5 267 131 A 6 ARG HBy A 6 ARG HGx 1.0 1.7 3.5 268 131 A 6 ARG HBx A 6 ARG HGy 1.0 1.7 3.5 269 131 A 6 ARG HBx A 6 ARG HGx 1.0 1.7 3.5 270 132 A 6 ARG HBy A 6 ARG H 1.0 1.6 3.4 271 132 A 6 ARG HBx A 6 ARG H 1.0 1.6 3.4 272 133 A 6 ARG HBx A 6 ARG HDx 1.0 1.6 3.4 273 133 A 6 ARG HBy A 6 ARG HDx 1.0 1.6 3.4 274 133 A 6 ARG HBy A 6 ARG HDy 1.0 1.6 3.4 275 133 A 6 ARG HBx A 6 ARG HDy 1.0 1.6 3.4 276 134 A 6 ARG HBy A 6 ARG HE 1.0 2.0 4.2 277 134 A 6 ARG HBx A 6 ARG HE 1.0 2.0 4.2 278 135 A 6 ARG HBy A 6 ARG HGy 1.0 1.6 3.4 279 135 A 6 ARG HBy A 6 ARG HGx 1.0 1.6 3.4 280 135 A 6 ARG HBx A 6 ARG HGy 1.0 1.6 3.4 281 135 A 6 ARG HBx A 6 ARG HGx 1.0 1.6 3.4 282 136 A 6 ARG HBy A 6 ARG H 1.0 1.7 3.5 283 136 A 6 ARG HBx A 6 ARG H 1.0 1.7 3.5 284 137 A 6 ARG HE A 6 ARG HDx 1.0 1.7 3.5 285 137 A 6 ARG HDy A 6 ARG HE 1.0 1.7 3.5 286 138 A 6 ARG HGy A 6 ARG HDx 1.0 1.6 3.4 287 138 A 6 ARG HGx A 6 ARG HDx 1.0 1.6 3.4 288 138 A 6 ARG HDy A 6 ARG HGy 1.0 1.6 3.4 289 138 A 6 ARG HDy A 6 ARG HGx 1.0 1.6 3.4 290 139 A 6 ARG HGy A 6 ARG HE 1.0 1.9 3.9 291 139 A 6 ARG HGx A 6 ARG HE 1.0 1.9 3.9 292 140 A 6 ARG HGy A 6 ARG HE 1.0 1.9 3.9 293 140 A 6 ARG HGx A 6 ARG HE 1.0 1.9 3.9 294 141 A 7 ILE HG1y A 6 ARG HA 1.0 1.6 4.1 295 141 A 7 ILE HG1x A 6 ARG HA 1.0 1.6 4.1 296 142 A 7 ILE H A 6 ARG HA 1.0 1.8 3.6 297 143 A 6 ARG HBy A 7 ILE HG1y 1.0 1.6 3.4 298 143 A 6 ARG HBy A 7 ILE HG1x 1.0 1.6 3.4 299 143 A 6 ARG HBx A 7 ILE HG1y 1.0 1.6 3.4 300 143 A 6 ARG HBx A 7 ILE HG1x 1.0 1.6 3.4 301 144 A 6 ARG HBy A 7 ILE H 1.0 1.7 3.5 302 144 A 6 ARG HBx A 7 ILE H 1.0 1.7 3.5 303 145 A 6 ARG HBy A 7 ILE HG1y 1.0 1.6 3.4 304 145 A 6 ARG HBy A 7 ILE HG1x 1.0 1.6 3.4 305 145 A 6 ARG HBx A 7 ILE HG1y 1.0 1.6 3.4 306 145 A 6 ARG HBx A 7 ILE HG1x 1.0 1.6 3.4 307 146 A 6 ARG HBy A 7 ILE H 1.0 1.8 3.6 308 146 A 6 ARG HBx A 7 ILE H 1.0 1.8 3.6 309 147 A 7 ILE HA A 6 ARG HDx 1.0 1.9 4.5 310 147 A 6 ARG HDy A 7 ILE HA 1.0 1.9 4.5 311 148 A 6 ARG HGy A 7 ILE HA 1.0 1.6 3.4 312 148 A 6 ARG HGx A 7 ILE HA 1.0 1.6 3.4 313 149 A 6 ARG HGy A 7 ILE HB 1.0 1.6 3.2 314 149 A 6 ARG HGx A 7 ILE HB 1.0 1.6 3.2 315 150 A 6 ARG HGy A 7 ILE HD1% 1.0 1.6 3.2 316 150 A 6 ARG HGx A 7 ILE HD1% 1.0 1.6 3.2 317 151 A 6 ARG HGy A 7 ILE HG1y 1.0 1.6 3.2 318 151 A 6 ARG HGy A 7 ILE HG1x 1.0 1.6 3.2 319 151 A 6 ARG HGx A 7 ILE HG1y 1.0 1.6 3.2 320 151 A 6 ARG HGx A 7 ILE HG1x 1.0 1.6 3.2 321 152 A 6 ARG HGx A 7 ILE HG2% 1.0 1.6 3.4 322 152 A 6 ARG HGy A 7 ILE HD1% 1.0 1.6 3.4 323 152 A 6 ARG HGy A 7 ILE HG2% 1.0 1.6 3.4 324 152 A 6 ARG HGx A 7 ILE HD1% 1.0 1.6 3.4 325 153 A 7 ILE H A 6 ARG HGy 1.0 1.6 3.4 326 153 A 7 ILE H A 6 ARG HGx 1.0 1.6 3.4 327 154 A 6 ARG HGy A 7 ILE HA 1.0 1.8 3.6 328 154 A 6 ARG HGx A 7 ILE HA 1.0 1.8 3.6 329 155 A 7 ILE H A 6 ARG HGy 1.0 1.6 3.4 330 155 A 7 ILE H A 6 ARG HGx 1.0 1.6 3.4 331 156 A 6 ARG H A 7 ILE HA 1.0 1.6 4.4 332 157 A 6 ARG H A 7 ILE HG1y 1.0 1.8 3.6 333 157 A 6 ARG H A 7 ILE HG1x 1.0 1.8 3.6 334 158 A 6 ARG H A 7 ILE HG1y 1.0 2.0 4.0 335 158 A 6 ARG H A 7 ILE HG1x 1.0 2.0 4.0 336 159 A 6 ARG H A 7 ILE HD1% 1.0 1.6 3.4 337 159 A 6 ARG H A 7 ILE HG2% 1.0 1.6 3.4 338 160 A 7 ILE H A 6 ARG H 1.0 1.8 3.6 339 161 A 8 ILE H A 6 ARG HA 1.0 1.8 3.8 340 162 A 6 ARG HGy A 8 ILE H 1.0 1.8 3.8 341 162 A 6 ARG HGx A 8 ILE H 1.0 1.8 3.8 342 163 A 9 LEU HDx% A 6 ARG HDx 1.0 1.7 4.5 343 163 A 9 LEU HDy% A 6 ARG HDx 1.0 1.7 4.5 344 163 A 6 ARG HDy A 9 LEU HDy% 1.0 1.7 4.5 345 163 A 6 ARG HDy A 9 LEU HDx% 1.0 1.7 4.5 346 164 A 6 ARG HGy A 10 ASP H 1.0 2.0 4.3 347 164 A 6 ARG HGx A 10 ASP H 1.0 2.0 4.3 348 165 A 7 ILE HA A 7 ILE HB 1.0 1.6 3.4 349 166 A 7 ILE HA A 7 ILE HG1y 1.0 1.6 3.4 350 166 A 7 ILE HA A 7 ILE HG1x 1.0 1.6 3.4 351 167 A 7 ILE HA A 7 ILE HG1y 1.0 1.6 3.4 352 167 A 7 ILE HA A 7 ILE HG1x 1.0 1.6 3.4 353 168 A 7 ILE HA A 7 ILE HD1% 1.0 1.6 3.2 354 168 A 7 ILE HG2% A 7 ILE HA 1.0 1.6 3.2 355 169 A 7 ILE H A 7 ILE HA 1.0 1.6 3.4 356 170 A 7 ILE HB A 7 ILE HD1% 1.0 1.6 3.2 357 171 A 7 ILE HB A 7 ILE HG1y 1.0 1.8 3.6 358 171 A 7 ILE HB A 7 ILE HG1x 1.0 1.8 3.6 359 172 A 7 ILE H A 7 ILE HB 1.0 1.6 3.4 360 173 A 7 ILE H A 7 ILE HD1% 1.0 1.7 3.5 361 174 A 7 ILE HG1x A 7 ILE HD1% 1.0 1.6 3.2 362 174 A 7 ILE HG2% A 7 ILE HG1y 1.0 1.6 3.2 363 174 A 7 ILE HG2% A 7 ILE HG1x 1.0 1.6 3.2 364 174 A 7 ILE HG1y A 7 ILE HD1% 1.0 1.6 3.2 365 175 A 7 ILE H A 7 ILE HG1y 1.0 1.7 3.5 366 175 A 7 ILE H A 7 ILE HG1x 1.0 1.7 3.5 367 176 A 7 ILE H A 7 ILE HG1y 1.0 1.6 3.4 368 176 A 7 ILE H A 7 ILE HG1x 1.0 1.6 3.4 369 177 A 7 ILE H A 7 ILE HD1% 1.0 1.6 3.4 370 177 A 7 ILE H A 7 ILE HG2% 1.0 1.6 3.4 371 178 A 7 ILE HA A 8 ILE HB 1.0 1.7 5.1 372 179 A 7 ILE HA A 8 ILE HD1% 1.0 1.7 3.8 373 180 A 7 ILE HA A 8 ILE HG1y 1.0 1.8 4.4 374 180 A 7 ILE HA A 8 ILE HG1x 1.0 1.8 4.4 375 181 A 7 ILE HA A 8 ILE H 1.0 1.7 3.5 376 182 A 7 ILE HB A 8 ILE HA 1.0 1.8 4.2 377 183 A 7 ILE HB A 8 ILE HD1% 1.0 1.7 3.5 378 184 A 7 ILE HB A 8 ILE HG1y 1.0 1.8 3.8 379 184 A 7 ILE HB A 8 ILE HG1x 1.0 1.8 3.8 380 185 A 7 ILE HB A 8 ILE H 1.0 1.7 3.5 381 186 A 8 ILE H A 7 ILE HD1% 1.0 1.9 4.0 382 187 A 7 ILE HG1y A 8 ILE H 1.0 1.8 3.8 383 187 A 7 ILE HG1x A 8 ILE H 1.0 1.8 3.8 384 188 A 7 ILE HG1y A 8 ILE H 1.0 1.8 3.6 385 188 A 7 ILE HG1x A 8 ILE H 1.0 1.8 3.6 386 189 A 7 ILE HD1% A 8 ILE HA 1.0 1.7 3.5 387 189 A 7 ILE HG2% A 8 ILE HA 1.0 1.7 3.5 388 190 A 8 ILE H A 7 ILE HD1% 1.0 1.6 3.4 389 190 A 7 ILE HG2% A 8 ILE H 1.0 1.6 3.4 390 191 A 7 ILE H A 8 ILE HA 1.0 2.0 4.4 391 192 A 7 ILE H A 8 ILE HD1% 1.0 1.8 3.6 392 193 A 7 ILE H A 8 ILE HG1y 1.0 1.6 3.2 393 193 A 7 ILE H A 8 ILE HG1x 1.0 1.6 3.2 394 194 A 7 ILE H A 8 ILE HG1y 1.0 2.0 4.2 395 194 A 7 ILE H A 8 ILE HG1x 1.0 2.0 4.2 396 195 A 7 ILE H A 8 ILE H 1.0 1.7 3.5 397 196 A 7 ILE HA A 9 LEU H 1.0 1.9 3.9 398 197 A 7 ILE HB A 9 LEU H 1.0 1.9 4.4 399 198 A 7 ILE H A 9 LEU H 1.0 2.0 4.2 400 199 A 7 ILE HA A 10 ASP HA 1.0 2.0 4.2 401 200 A 7 ILE HA A 10 ASP HBy 1.0 1.7 3.5 402 200 A 7 ILE HA A 10 ASP HBx 1.0 1.7 3.5 403 201 A 7 ILE HA A 10 ASP HBy 1.0 1.7 3.5 404 201 A 7 ILE HA A 10 ASP HBx 1.0 1.7 3.5 405 202 A 7 ILE HA A 10 ASP H 1.0 1.8 3.6 406 203 A 7 ILE HG1y A 10 ASP HBy 1.0 1.8 3.6 407 203 A 7 ILE HG1y A 10 ASP HBx 1.0 1.8 3.6 408 203 A 7 ILE HG1x A 10 ASP HBy 1.0 1.8 3.6 409 203 A 7 ILE HG1x A 10 ASP HBx 1.0 1.8 3.6 410 204 A 7 ILE HG1y A 10 ASP H 1.0 2.0 4.0 411 204 A 7 ILE HG1x A 10 ASP H 1.0 2.0 4.0 412 205 A 7 ILE HA A 11 PHE H 1.0 1.9 3.9 413 206 A 7 ILE HG2% A 11 PHE HBx 1.0 1.6 3.9 414 206 A 7 ILE HD1% A 11 PHE HBx 1.0 1.6 3.9 415 206 A 7 ILE HG2% A 11 PHE HBy 1.0 1.6 3.9 416 206 A 7 ILE HD1% A 11 PHE HBy 1.0 1.6 3.9 417 207 A 7 ILE HD1% A 11 PHE HE% 1.0 1.8 3.6 418 207 A 7 ILE HG2% A 11 PHE HE% 1.0 1.8 3.6 419 208 A 8 ILE HD1% A 8 ILE HA 1.0 1.6 3.4 420 209 A 8 ILE HG1y A 8 ILE HA 1.0 1.6 3.4 421 209 A 8 ILE HG1x A 8 ILE HA 1.0 1.6 3.4 422 210 A 8 ILE HG1y A 8 ILE HA 1.0 1.6 3.4 423 210 A 8 ILE HG1x A 8 ILE HA 1.0 1.6 3.4 424 211 A 8 ILE HG2% A 8 ILE HA 1.0 1.6 3.2 425 211 A 8 ILE HD1% A 8 ILE HA 1.0 1.6 3.2 426 212 A 8 ILE H A 8 ILE HA 1.0 1.6 3.4 427 213 A 8 ILE HD1% A 8 ILE HB 1.0 1.6 3.2 428 214 A 8 ILE HB A 8 ILE H 1.0 1.6 3.4 429 215 A 8 ILE HD1% A 8 ILE HG1y 1.0 1.6 3.2 430 215 A 8 ILE HD1% A 8 ILE HG1x 1.0 1.6 3.2 431 216 A 8 ILE HD1% A 8 ILE H 1.0 1.6 3.4 432 217 A 8 ILE HG1y A 8 ILE H 1.0 1.6 3.4 433 217 A 8 ILE HG1x A 8 ILE H 1.0 1.6 3.4 434 218 A 8 ILE HG1x A 8 ILE HG2% 1.0 1.7 3.5 435 218 A 8 ILE HD1% A 8 ILE HG1x 1.0 1.7 3.5 436 218 A 8 ILE HD1% A 8 ILE HG1y 1.0 1.7 3.5 437 218 A 8 ILE HG1y A 8 ILE HG2% 1.0 1.7 3.5 438 219 A 8 ILE HG1y A 8 ILE H 1.0 1.6 3.4 439 219 A 8 ILE HG1x A 8 ILE H 1.0 1.6 3.4 440 220 A 8 ILE HD1% A 8 ILE H 1.0 1.6 3.4 441 220 A 8 ILE HG2% A 8 ILE H 1.0 1.6 3.4 442 221 A 8 ILE HA A 9 LEU HA 1.0 2.0 4.4 443 222 A 9 LEU HBy A 8 ILE HA 1.0 1.6 4.2 444 222 A 9 LEU HBx A 8 ILE HA 1.0 1.6 4.2 445 223 A 9 LEU H A 8 ILE HA 1.0 1.8 3.8 446 224 A 8 ILE HD1% A 9 LEU HBy 1.0 1.6 4.5 447 224 A 8 ILE HD1% A 9 LEU HBx 1.0 1.6 4.5 448 225 A 8 ILE HD1% A 9 LEU HBy 1.0 1.7 4.6 449 225 A 8 ILE HD1% A 9 LEU HBx 1.0 1.7 4.6 450 226 A 8 ILE HD1% A 9 LEU H 1.0 1.8 3.6 451 227 A 8 ILE HG1y A 9 LEU HBx 1.0 1.6 3.8 452 227 A 8 ILE HG1y A 9 LEU HBy 1.0 1.6 3.8 453 227 A 8 ILE HG1x A 9 LEU HBy 1.0 1.6 3.8 454 227 A 8 ILE HG1x A 9 LEU HBx 1.0 1.6 3.8 455 228 A 8 ILE HG1y A 9 LEU H 1.0 1.8 3.8 456 228 A 8 ILE HG1x A 9 LEU H 1.0 1.8 3.8 457 229 A 8 ILE H A 9 LEU HA 1.0 1.8 4.2 458 230 A 8 ILE H A 9 LEU HBy 1.0 1.6 3.4 459 230 A 8 ILE H A 9 LEU HBx 1.0 1.6 3.4 460 231 A 8 ILE H A 9 LEU H 1.0 1.7 3.5 461 232 A 10 ASP H A 8 ILE HA 1.0 2.0 4.0 462 233 A 8 ILE HB A 10 ASP HBy 1.0 1.7 5.1 463 233 A 8 ILE HB A 10 ASP HBx 1.0 1.7 5.1 464 234 A 8 ILE HD1% A 10 ASP HA 1.0 1.7 5.5 465 234 A 8 ILE HG2% A 10 ASP HA 1.0 1.7 5.5 466 235 A 8 ILE H A 10 ASP H 1.0 2.0 4.0 467 236 A 8 ILE HA A 11 PHE HA 1.0 2.0 4.6 468 237 A 8 ILE HA A 11 PHE HBy 1.0 1.7 3.5 469 237 A 8 ILE HA A 11 PHE HBx 1.0 1.7 3.5 470 238 A 8 ILE HA A 11 PHE HBy 1.0 1.7 3.5 471 238 A 8 ILE HA A 11 PHE HBx 1.0 1.7 3.5 472 239 A 8 ILE HA A 11 PHE HE% 1.0 1.8 3.8 473 240 A 8 ILE HA A 11 PHE H 1.0 1.8 3.6 474 241 A 8 ILE HG2% A 11 PHE HBy 1.0 1.9 3.9 475 241 A 8 ILE HD1% A 11 PHE HBx 1.0 1.9 3.9 476 241 A 8 ILE HG2% A 11 PHE HBx 1.0 1.9 3.9 477 241 A 8 ILE HD1% A 11 PHE HBy 1.0 1.9 3.9 478 242 A 8 ILE HD1% A 11 PHE HE% 1.0 1.8 3.6 479 242 A 8 ILE HG2% A 11 PHE HE% 1.0 1.8 3.6 480 243 A 8 ILE HD1% A 11 PHE H 1.0 1.7 3.5 481 243 A 8 ILE HG2% A 11 PHE H 1.0 1.7 3.5 482 244 A 8 ILE HA A 12 LEU HBy 1.0 1.8 4.6 483 244 A 8 ILE HA A 12 LEU HBx 1.0 1.8 4.6 484 245 A 8 ILE HA A 12 LEU H 1.0 1.9 3.9 485 246 A 8 ILE HB A 13 PHE HD% 1.0 2.3 6.0 486 247 A 9 LEU HBy A 9 LEU HA 1.0 1.6 3.2 487 247 A 9 LEU HBx A 9 LEU HA 1.0 1.6 3.2 488 248 A 9 LEU HBy A 9 LEU HA 1.0 1.6 3.2 489 248 A 9 LEU HBx A 9 LEU HA 1.0 1.6 3.2 490 249 A 9 LEU HDy% A 9 LEU HA 1.0 1.5 3.1 491 249 A 9 LEU HDx% A 9 LEU HA 1.0 1.5 3.1 492 250 A 9 LEU HDy% A 9 LEU HA 1.0 1.6 3.4 493 250 A 9 LEU HDx% A 9 LEU HA 1.0 1.6 3.4 494 251 A 9 LEU HA A 9 LEU HG 1.0 1.6 3.2 495 252 A 9 LEU H A 9 LEU HA 1.0 1.6 3.4 496 253 A 9 LEU HBy A 9 LEU HDx% 1.0 1.5 3.1 497 253 A 9 LEU HBy A 9 LEU HDy% 1.0 1.5 3.1 498 253 A 9 LEU HBx A 9 LEU HDy% 1.0 1.5 3.1 499 253 A 9 LEU HBx A 9 LEU HDx% 1.0 1.5 3.1 500 254 A 9 LEU HBy A 9 LEU H 1.0 1.6 3.4 501 254 A 9 LEU HBx A 9 LEU H 1.0 1.6 3.4 502 255 A 9 LEU HBy A 9 LEU HDx% 1.0 1.6 3.2 503 255 A 9 LEU HBy A 9 LEU HDy% 1.0 1.6 3.2 504 255 A 9 LEU HBx A 9 LEU HDy% 1.0 1.6 3.2 505 255 A 9 LEU HBx A 9 LEU HDx% 1.0 1.6 3.2 506 256 A 9 LEU HBy A 9 LEU H 1.0 1.7 3.5 507 256 A 9 LEU HBx A 9 LEU H 1.0 1.7 3.5 508 257 A 9 LEU HDy% A 9 LEU HG 1.0 1.5 3.1 509 257 A 9 LEU HDx% A 9 LEU HG 1.0 1.5 3.1 510 258 A 9 LEU H A 9 LEU HDy% 1.0 1.6 3.2 511 258 A 9 LEU H A 9 LEU HDx% 1.0 1.6 3.2 512 259 A 9 LEU H A 9 LEU HDy% 1.0 1.7 3.5 513 259 A 9 LEU H A 9 LEU HDx% 1.0 1.7 3.5 514 260 A 9 LEU H A 9 LEU HG 1.0 1.6 3.2 515 261 A 10 ASP HA A 9 LEU HA 1.0 2.0 4.0 516 262 A 10 ASP HBy A 9 LEU HA 1.0 1.8 4.5 517 262 A 10 ASP HBx A 9 LEU HA 1.0 1.8 4.5 518 263 A 10 ASP HBy A 9 LEU HA 1.0 1.8 4.4 519 263 A 10 ASP HBx A 9 LEU HA 1.0 1.8 4.4 520 264 A 10 ASP H A 9 LEU HA 1.0 1.7 3.5 521 265 A 9 LEU HBy A 10 ASP HA 1.0 1.8 3.6 522 265 A 9 LEU HBx A 10 ASP HA 1.0 1.8 3.6 523 266 A 9 LEU HBy A 10 ASP H 1.0 1.6 3.4 524 266 A 9 LEU HBx A 10 ASP H 1.0 1.6 3.4 525 267 A 9 LEU HBy A 10 ASP HA 1.0 1.7 3.5 526 267 A 9 LEU HBx A 10 ASP HA 1.0 1.7 3.5 527 268 A 9 LEU HBy A 10 ASP H 1.0 1.7 3.5 528 268 A 9 LEU HBx A 10 ASP H 1.0 1.7 3.5 529 269 A 9 LEU HDy% A 10 ASP HA 1.0 1.8 4.0 530 269 A 9 LEU HDx% A 10 ASP HA 1.0 1.8 4.0 531 270 A 9 LEU HDy% A 10 ASP HBy 1.0 1.7 4.4 532 270 A 9 LEU HDy% A 10 ASP HBx 1.0 1.7 4.4 533 270 A 9 LEU HDx% A 10 ASP HBy 1.0 1.7 4.4 534 270 A 9 LEU HDx% A 10 ASP HBx 1.0 1.7 4.4 535 271 A 9 LEU HDy% A 10 ASP H 1.0 1.6 3.4 536 271 A 9 LEU HDx% A 10 ASP H 1.0 1.6 3.4 537 272 A 9 LEU HDy% A 10 ASP H 1.0 1.9 3.9 538 272 A 9 LEU HDx% A 10 ASP H 1.0 1.9 3.9 539 273 A 9 LEU H A 10 ASP HA 1.0 2.0 4.6 540 274 A 9 LEU H A 10 ASP HBy 1.0 2.0 4.0 541 274 A 9 LEU H A 10 ASP HBx 1.0 2.0 4.0 542 275 A 9 LEU H A 10 ASP H 1.0 1.7 3.5 543 276 A 11 PHE H A 9 LEU HA 1.0 1.9 3.9 544 277 A 9 LEU HBy A 11 PHE H 1.0 1.9 3.9 545 277 A 9 LEU HBx A 11 PHE H 1.0 1.9 3.9 546 278 A 9 LEU HBy A 11 PHE H 1.0 1.9 3.9 547 278 A 9 LEU HBx A 11 PHE H 1.0 1.9 3.9 548 279 A 9 LEU HDy% A 11 PHE HBy 1.0 1.6 5.4 549 279 A 9 LEU HDy% A 11 PHE HBx 1.0 1.6 5.4 550 279 A 9 LEU HDx% A 11 PHE HBy 1.0 1.6 5.4 551 279 A 9 LEU HDx% A 11 PHE HBx 1.0 1.6 5.4 552 280 A 9 LEU H A 11 PHE HBy 1.0 1.9 4.3 553 280 A 9 LEU H A 11 PHE HBx 1.0 1.9 4.3 554 281 A 9 LEU H A 11 PHE H 1.0 1.9 3.9 555 282 A 9 LEU HA A 12 LEU HA 1.0 1.8 4.1 556 283 A 9 LEU HA A 12 LEU HBy 1.0 1.6 3.2 557 283 A 9 LEU HA A 12 LEU HBx 1.0 1.6 3.2 558 284 A 9 LEU HA A 12 LEU HBy 1.0 1.8 3.6 559 284 A 9 LEU HA A 12 LEU HBx 1.0 1.8 3.6 560 285 A 9 LEU HA A 12 LEU H 1.0 1.8 3.6 561 286 A 9 LEU HBy A 12 LEU HDx% 1.0 1.5 3.1 562 286 A 9 LEU HBy A 12 LEU HDy% 1.0 1.5 3.1 563 286 A 9 LEU HBx A 12 LEU HDy% 1.0 1.5 3.1 564 286 A 9 LEU HBx A 12 LEU HDx% 1.0 1.5 3.1 565 287 A 9 LEU HBy A 12 LEU HA 1.0 2.1 5.8 566 287 A 9 LEU HBx A 12 LEU HA 1.0 2.1 5.8 567 288 A 9 LEU HBy A 12 LEU HDx% 1.0 2.0 4.0 568 288 A 9 LEU HBy A 12 LEU HDy% 1.0 2.0 4.0 569 288 A 9 LEU HBx A 12 LEU HDy% 1.0 2.0 4.0 570 288 A 9 LEU HBx A 12 LEU HDx% 1.0 2.0 4.0 571 289 A 9 LEU HBy A 12 LEU H 1.0 1.8 3.8 572 289 A 9 LEU HBx A 12 LEU H 1.0 1.8 3.8 573 290 A 9 LEU HG A 12 LEU HDy% 1.0 1.4 3.0 574 290 A 9 LEU HG A 12 LEU HDx% 1.0 1.4 3.0 575 291 A 9 LEU H A 12 LEU HA 1.0 1.8 5.8 576 292 A 9 LEU HA A 13 PHE HBy 1.0 1.8 4.1 577 292 A 9 LEU HA A 13 PHE HBx 1.0 1.8 4.1 578 293 A 9 LEU HA A 13 PHE HD% 1.0 2.0 4.0 579 294 A 9 LEU HA A 13 PHE HE% 1.0 1.8 3.6 580 295 A 9 LEU HA A 13 PHE H 1.0 1.8 3.8 581 296 A 9 LEU HBy A 13 PHE HE% 1.0 1.9 3.9 582 296 A 9 LEU HBx A 13 PHE HE% 1.0 1.9 3.9 583 297 A 9 LEU HBy A 13 PHE HD% 1.0 1.8 3.6 584 297 A 9 LEU HBx A 13 PHE HD% 1.0 1.8 3.6 585 298 A 9 LEU HBy A 13 PHE HE% 1.0 1.8 3.6 586 298 A 9 LEU HBx A 13 PHE HE% 1.0 1.8 3.6 587 299 A 9 LEU HBy A 13 PHE H 1.0 2.0 4.2 588 299 A 9 LEU HBx A 13 PHE H 1.0 2.0 4.2 589 300 A 9 LEU HDy% A 13 PHE HA 1.0 2.0 5.2 590 300 A 9 LEU HDx% A 13 PHE HA 1.0 2.0 5.2 591 301 A 9 LEU HDy% A 13 PHE HBx 1.0 1.7 3.5 592 301 A 9 LEU HDy% A 13 PHE HBy 1.0 1.7 3.5 593 301 A 9 LEU HDx% A 13 PHE HBy 1.0 1.7 3.5 594 301 A 9 LEU HDx% A 13 PHE HBx 1.0 1.7 3.5 595 302 A 10 ASP HA A 10 ASP HBy 1.0 1.6 3.4 596 302 A 10 ASP HA A 10 ASP HBx 1.0 1.6 3.4 597 303 A 10 ASP HA A 10 ASP HBy 1.0 1.6 3.4 598 303 A 10 ASP HA A 10 ASP HBx 1.0 1.6 3.4 599 304 A 10 ASP H A 10 ASP HA 1.0 1.6 3.4 600 305 A 10 ASP H A 10 ASP HBy 1.0 1.6 3.4 601 305 A 10 ASP H A 10 ASP HBx 1.0 1.6 3.4 602 306 A 10 ASP H A 10 ASP HBy 1.0 1.6 3.4 603 306 A 10 ASP H A 10 ASP HBx 1.0 1.6 3.4 604 307 A 10 ASP HBy A 11 PHE HE% 1.0 1.8 3.8 605 307 A 10 ASP HBx A 11 PHE HE% 1.0 1.8 3.8 606 308 A 10 ASP HBy A 11 PHE H 1.0 1.7 3.5 607 308 A 10 ASP HBx A 11 PHE H 1.0 1.7 3.5 608 309 A 10 ASP HBy A 11 PHE HE% 1.0 2.0 4.0 609 309 A 10 ASP HBx A 11 PHE HE% 1.0 2.0 4.0 610 310 A 10 ASP HBy A 11 PHE H 1.0 1.7 3.5 611 310 A 10 ASP HBx A 11 PHE H 1.0 1.7 3.5 612 311 A 10 ASP H A 11 PHE HBy 1.0 1.9 3.9 613 311 A 10 ASP H A 11 PHE HBx 1.0 1.9 3.9 614 312 A 10 ASP H A 11 PHE HBy 1.0 1.9 3.9 615 312 A 10 ASP H A 11 PHE HBx 1.0 1.9 3.9 616 313 A 10 ASP H A 11 PHE HE% 1.0 2.1 4.3 617 314 A 10 ASP H A 11 PHE H 1.0 1.7 3.5 618 315 A 10 ASP HA A 12 LEU HBy 1.0 1.6 3.9 619 315 A 10 ASP HA A 12 LEU HBx 1.0 1.6 3.9 620 316 A 10 ASP HBy A 12 LEU HDx% 1.0 1.6 4.6 621 316 A 10 ASP HBy A 12 LEU HDy% 1.0 1.6 4.6 622 316 A 10 ASP HBx A 12 LEU HDy% 1.0 1.6 4.6 623 316 A 10 ASP HBx A 12 LEU HDx% 1.0 1.6 4.6 624 317 A 10 ASP HBy A 12 LEU HBx 1.0 2.0 4.6 625 317 A 10 ASP HBx A 12 LEU HBy 1.0 2.0 4.6 626 317 A 10 ASP HBx A 12 LEU HBx 1.0 2.0 4.6 627 317 A 10 ASP HBy A 12 LEU HBy 1.0 2.0 4.6 628 318 A 10 ASP H A 12 LEU HG 1.0 1.8 4.2 629 319 A 10 ASP H A 12 LEU H 1.0 2.0 4.0 630 320 A 10 ASP HA A 13 PHE HBy 1.0 1.8 3.8 631 320 A 10 ASP HA A 13 PHE HBx 1.0 1.8 3.8 632 321 A 10 ASP HA A 13 PHE HE% 1.0 1.9 4.9 633 322 A 10 ASP HA A 13 PHE H 1.0 1.8 3.6 634 323 A 10 ASP HA A 15 ARG HBy 1.0 1.6 3.4 635 323 A 10 ASP HA A 15 ARG HBx 1.0 1.6 3.4 636 324 A 10 ASP HA A 15 ARG HBy 1.0 1.7 3.5 637 324 A 10 ASP HA A 15 ARG HBx 1.0 1.7 3.5 638 325 A 10 ASP HA A 15 ARG HDx 1.0 1.8 3.6 639 325 A 10 ASP HA A 15 ARG HDy 1.0 1.8 3.6 640 326 A 10 ASP HA A 15 ARG HE 1.0 2.0 4.0 641 327 A 10 ASP HA A 15 ARG H 1.0 1.7 3.5 642 328 A 10 ASP HBy A 15 ARG HBy 1.0 1.8 3.6 643 328 A 10 ASP HBy A 15 ARG HBx 1.0 1.8 3.6 644 328 A 10 ASP HBx A 15 ARG HBy 1.0 1.8 3.6 645 328 A 10 ASP HBx A 15 ARG HBx 1.0 1.8 3.6 646 329 A 10 ASP HBy A 15 ARG HBy 1.0 1.8 3.6 647 329 A 10 ASP HBy A 15 ARG HBx 1.0 1.8 3.6 648 329 A 10 ASP HBx A 15 ARG HBy 1.0 1.8 3.6 649 329 A 10 ASP HBx A 15 ARG HBx 1.0 1.8 3.6 650 330 A 10 ASP HBy A 15 ARG HGx 1.0 1.8 3.8 651 330 A 10 ASP HBx A 15 ARG HGy 1.0 1.8 3.8 652 330 A 10 ASP HBx A 15 ARG HGx 1.0 1.8 3.8 653 330 A 10 ASP HBy A 15 ARG HGy 1.0 1.8 3.8 654 331 A 10 ASP HBy A 15 ARG H 1.0 1.9 4.3 655 331 A 10 ASP HBx A 15 ARG H 1.0 1.9 4.3 656 332 A 10 ASP HA A 16 LYS H 1.0 2.0 4.2 657 333 A 11 PHE HBy A 11 PHE HA 1.0 1.6 3.4 658 333 A 11 PHE HBx A 11 PHE HA 1.0 1.6 3.4 659 334 A 11 PHE HBy A 11 PHE HA 1.0 1.6 3.4 660 334 A 11 PHE HBx A 11 PHE HA 1.0 1.6 3.4 661 335 A 11 PHE HE% A 11 PHE HA 1.0 1.6 3.5 662 336 A 11 PHE H A 11 PHE HA 1.0 1.6 3.4 663 337 A 11 PHE HBy A 11 PHE HE% 1.0 1.6 3.5 664 337 A 11 PHE HBx A 11 PHE HE% 1.0 1.6 3.5 665 338 A 11 PHE H A 11 PHE HBy 1.0 1.6 3.4 666 338 A 11 PHE H A 11 PHE HBx 1.0 1.6 3.4 667 339 A 11 PHE HBy A 11 PHE HE% 1.0 1.6 3.5 668 339 A 11 PHE HBx A 11 PHE HE% 1.0 1.6 3.5 669 340 A 11 PHE H A 11 PHE HBy 1.0 1.6 3.4 670 340 A 11 PHE H A 11 PHE HBx 1.0 1.6 3.4 671 341 A 11 PHE H A 11 PHE HE% 1.0 1.8 3.6 672 342 A 11 PHE HA A 12 LEU HA 1.0 2.0 4.0 673 343 A 11 PHE HA A 12 LEU HDy% 1.0 1.8 4.5 674 343 A 11 PHE HA A 12 LEU HDx% 1.0 1.8 4.5 675 344 A 11 PHE HA A 12 LEU HG 1.0 1.9 4.4 676 345 A 11 PHE HA A 12 LEU H 1.0 1.7 3.5 677 346 A 11 PHE HBy A 12 LEU HA 1.0 1.8 3.8 678 346 A 11 PHE HBx A 12 LEU HA 1.0 1.8 3.8 679 347 A 11 PHE HBy A 12 LEU HDx% 1.0 1.8 3.8 680 347 A 11 PHE HBx A 12 LEU HDy% 1.0 1.8 3.8 681 347 A 11 PHE HBx A 12 LEU HDx% 1.0 1.8 3.8 682 347 A 11 PHE HBy A 12 LEU HDy% 1.0 1.8 3.8 683 348 A 11 PHE HBy A 12 LEU HG 1.0 1.8 3.8 684 348 A 11 PHE HBx A 12 LEU HG 1.0 1.8 3.8 685 349 A 11 PHE HBy A 12 LEU H 1.0 1.7 3.5 686 349 A 11 PHE HBx A 12 LEU H 1.0 1.7 3.5 687 350 A 11 PHE HBy A 12 LEU HA 1.0 1.6 3.4 688 350 A 11 PHE HBx A 12 LEU HA 1.0 1.6 3.4 689 351 A 11 PHE HBy A 12 LEU HDx% 1.0 1.7 3.5 690 351 A 11 PHE HBx A 12 LEU HDy% 1.0 1.7 3.5 691 351 A 11 PHE HBx A 12 LEU HDx% 1.0 1.7 3.5 692 351 A 11 PHE HBy A 12 LEU HDy% 1.0 1.7 3.5 693 352 A 11 PHE HBy A 12 LEU H 1.0 1.7 3.5 694 352 A 11 PHE HBx A 12 LEU H 1.0 1.7 3.5 695 353 A 11 PHE HE% A 12 LEU HBy 1.0 1.7 6.4 696 353 A 11 PHE HE% A 12 LEU HBx 1.0 1.7 6.4 697 354 A 11 PHE HE% A 12 LEU HBy 1.0 2.0 6.5 698 354 A 11 PHE HE% A 12 LEU HBx 1.0 2.0 6.5 699 355 A 11 PHE HE% A 12 LEU HG 1.0 1.7 6.2 700 356 A 11 PHE HE% A 12 LEU H 1.0 1.8 5.2 701 357 A 11 PHE H A 12 LEU HA 1.0 1.9 4.3 702 358 A 11 PHE H A 12 LEU HBy 1.0 1.9 3.9 703 358 A 11 PHE H A 12 LEU HBx 1.0 1.9 3.9 704 359 A 11 PHE H A 12 LEU HBy 1.0 2.0 4.0 705 359 A 11 PHE H A 12 LEU HBx 1.0 2.0 4.0 706 360 A 11 PHE H A 12 LEU HDy% 1.0 1.7 3.6 707 360 A 11 PHE H A 12 LEU HDx% 1.0 1.7 3.6 708 361 A 11 PHE H A 12 LEU HDy% 1.0 1.8 3.6 709 361 A 11 PHE H A 12 LEU HDx% 1.0 1.8 3.6 710 362 A 11 PHE H A 12 LEU HG 1.0 1.8 3.6 711 363 A 11 PHE H A 12 LEU H 1.0 1.7 3.5 712 364 A 11 PHE HBy A 13 PHE H 1.0 1.6 4.4 713 364 A 11 PHE HBx A 13 PHE H 1.0 1.6 4.4 714 365 A 11 PHE H A 13 PHE H 1.0 1.8 3.8 715 366 A 11 PHE HE% A 15 ARG HGy 1.0 1.7 5.1 716 366 A 11 PHE HE% A 15 ARG HGx 1.0 1.7 5.1 717 367 A 12 LEU HBy A 12 LEU HA 1.0 1.6 3.4 718 367 A 12 LEU HBx A 12 LEU HA 1.0 1.6 3.4 719 368 A 12 LEU HBy A 12 LEU HA 1.0 1.6 3.4 720 368 A 12 LEU HBx A 12 LEU HA 1.0 1.6 3.4 721 369 A 12 LEU HA A 12 LEU HDy% 1.0 1.5 3.1 722 369 A 12 LEU HA A 12 LEU HDx% 1.0 1.5 3.1 723 370 A 12 LEU HA A 12 LEU HG 1.0 1.6 3.4 724 371 A 12 LEU H A 12 LEU HA 1.0 1.6 3.4 725 372 A 12 LEU HBy A 12 LEU HDy% 1.0 1.6 3.4 726 372 A 12 LEU HBy A 12 LEU HDx% 1.0 1.6 3.4 727 372 A 12 LEU HBx A 12 LEU HDy% 1.0 1.6 3.4 728 372 A 12 LEU HBx A 12 LEU HDx% 1.0 1.6 3.4 729 373 A 12 LEU HBy A 12 LEU HDy% 1.0 1.6 3.2 730 373 A 12 LEU HBy A 12 LEU HDx% 1.0 1.6 3.2 731 373 A 12 LEU HBx A 12 LEU HDy% 1.0 1.6 3.2 732 373 A 12 LEU HBx A 12 LEU HDx% 1.0 1.6 3.2 733 374 A 12 LEU HBy A 12 LEU HG 1.0 1.6 3.4 734 374 A 12 LEU HBx A 12 LEU HG 1.0 1.6 3.4 735 375 A 12 LEU HBy A 12 LEU H 1.0 1.6 3.4 736 375 A 12 LEU HBx A 12 LEU H 1.0 1.6 3.4 737 376 A 12 LEU HBy A 12 LEU HDy% 1.0 1.6 3.2 738 376 A 12 LEU HBy A 12 LEU HDx% 1.0 1.6 3.2 739 376 A 12 LEU HBx A 12 LEU HDy% 1.0 1.6 3.2 740 376 A 12 LEU HBx A 12 LEU HDx% 1.0 1.6 3.2 741 377 A 12 LEU HBy A 12 LEU HG 1.0 1.6 3.4 742 377 A 12 LEU HBx A 12 LEU HG 1.0 1.6 3.4 743 378 A 12 LEU HBy A 12 LEU H 1.0 1.6 3.4 744 378 A 12 LEU HBx A 12 LEU H 1.0 1.6 3.4 745 379 A 12 LEU H A 12 LEU HDy% 1.0 1.7 3.5 746 379 A 12 LEU H A 12 LEU HDx% 1.0 1.7 3.5 747 380 A 12 LEU HDy% A 12 LEU HG 1.0 1.5 3.1 748 380 A 12 LEU HDx% A 12 LEU HG 1.0 1.5 3.1 749 381 A 12 LEU H A 12 LEU HDy% 1.0 1.6 3.4 750 381 A 12 LEU H A 12 LEU HDx% 1.0 1.6 3.4 751 382 A 12 LEU H A 12 LEU HG 1.0 1.6 3.4 752 383 A 12 LEU HA A 13 PHE HBy 1.0 1.8 4.7 753 383 A 12 LEU HA A 13 PHE HBx 1.0 1.8 4.7 754 384 A 12 LEU HA A 13 PHE HE% 1.0 2.0 4.4 755 385 A 12 LEU HA A 13 PHE H 1.0 1.7 3.5 756 386 A 12 LEU HBy A 13 PHE HD% 1.0 2.0 4.2 757 386 A 12 LEU HBx A 13 PHE HD% 1.0 2.0 4.2 758 387 A 12 LEU HBy A 13 PHE HE% 1.0 1.8 3.6 759 387 A 12 LEU HBx A 13 PHE HE% 1.0 1.8 3.6 760 388 A 12 LEU HBy A 13 PHE H 1.0 1.7 3.5 761 388 A 12 LEU HBx A 13 PHE H 1.0 1.7 3.5 762 389 A 12 LEU HBy A 13 PHE HA 1.0 1.9 3.9 763 389 A 12 LEU HBx A 13 PHE HA 1.0 1.9 3.9 764 390 A 12 LEU HBy A 13 PHE HD% 1.0 2.0 4.0 765 390 A 12 LEU HBx A 13 PHE HD% 1.0 2.0 4.0 766 391 A 12 LEU HBy A 13 PHE HE% 1.0 1.8 3.8 767 391 A 12 LEU HBx A 13 PHE HE% 1.0 1.8 3.8 768 392 A 12 LEU HBy A 13 PHE H 1.0 1.7 3.5 769 392 A 12 LEU HBx A 13 PHE H 1.0 1.7 3.5 770 393 A 12 LEU HDy% A 13 PHE HBy 1.0 1.8 4.2 771 393 A 12 LEU HDy% A 13 PHE HBx 1.0 1.8 4.2 772 393 A 12 LEU HDx% A 13 PHE HBy 1.0 1.8 4.2 773 393 A 12 LEU HDx% A 13 PHE HBx 1.0 1.8 4.2 774 394 A 12 LEU HDy% A 13 PHE HBy 1.0 2.1 4.3 775 394 A 12 LEU HDy% A 13 PHE HBx 1.0 2.1 4.3 776 394 A 12 LEU HDx% A 13 PHE HBy 1.0 2.1 4.3 777 394 A 12 LEU HDx% A 13 PHE HBx 1.0 2.1 4.3 778 395 A 13 PHE HD% A 12 LEU HDy% 1.0 1.6 3.4 779 395 A 13 PHE HD% A 12 LEU HDx% 1.0 1.6 3.4 780 396 A 12 LEU HDy% A 13 PHE HE% 1.0 1.6 3.4 781 396 A 12 LEU HDx% A 13 PHE HE% 1.0 1.6 3.4 782 397 A 12 LEU HDy% A 13 PHE H 1.0 1.8 3.6 783 397 A 12 LEU HDx% A 13 PHE H 1.0 1.8 3.6 784 398 A 12 LEU HDy% A 13 PHE HA 1.0 2.1 4.6 785 398 A 12 LEU HDx% A 13 PHE HA 1.0 2.1 4.6 786 399 A 12 LEU HDy% A 13 PHE HBy 1.0 1.7 4.2 787 399 A 12 LEU HDy% A 13 PHE HBx 1.0 1.7 4.2 788 399 A 12 LEU HDx% A 13 PHE HBy 1.0 1.7 4.2 789 399 A 12 LEU HDx% A 13 PHE HBx 1.0 1.7 4.2 790 400 A 13 PHE HD% A 12 LEU HDy% 1.0 1.8 3.6 791 400 A 13 PHE HD% A 12 LEU HDx% 1.0 1.8 3.6 792 401 A 12 LEU HDy% A 13 PHE HE% 1.0 1.7 3.5 793 401 A 12 LEU HDx% A 13 PHE HE% 1.0 1.7 3.5 794 402 A 12 LEU HDy% A 13 PHE H 1.0 1.7 3.5 795 402 A 12 LEU HDx% A 13 PHE H 1.0 1.7 3.5 796 403 A 13 PHE HD% A 12 LEU HG 1.0 2.0 4.3 797 404 A 13 PHE HE% A 12 LEU HG 1.0 1.8 3.8 798 405 A 13 PHE H A 12 LEU HG 1.0 1.7 3.6 799 406 A 12 LEU H A 13 PHE HA 1.0 2.1 4.5 800 407 A 12 LEU H A 13 PHE HBy 1.0 1.9 3.9 801 407 A 12 LEU H A 13 PHE HBx 1.0 1.9 3.9 802 408 A 12 LEU H A 13 PHE HE% 1.0 1.9 4.1 803 409 A 12 LEU H A 13 PHE H 1.0 1.7 3.5 804 410 A 12 LEU HDy% A 15 ARG HDx 1.0 1.8 4.5 805 410 A 12 LEU HDx% A 15 ARG HDx 1.0 1.8 4.5 806 410 A 12 LEU HDy% A 15 ARG HDy 1.0 1.8 4.5 807 410 A 12 LEU HDx% A 15 ARG HDy 1.0 1.8 4.5 808 411 A 12 LEU HDy% A 15 ARG H 1.0 2.0 5.2 809 411 A 12 LEU HDx% A 15 ARG H 1.0 2.0 5.2 810 412 A 12 LEU HDy% A 15 ARG HGy 1.0 1.6 4.1 811 412 A 12 LEU HDy% A 15 ARG HGx 1.0 1.6 4.1 812 412 A 12 LEU HDx% A 15 ARG HGy 1.0 1.6 4.1 813 412 A 12 LEU HDx% A 15 ARG HGx 1.0 1.6 4.1 814 413 A 12 LEU H A 16 LYS HEx 1.0 1.8 6.0 815 413 A 12 LEU H A 16 LYS HEy 1.0 1.8 6.0 816 414 A 13 PHE HBy A 13 PHE HA 1.0 1.6 3.4 817 414 A 13 PHE HBx A 13 PHE HA 1.0 1.6 3.4 818 415 A 13 PHE HBy A 13 PHE HA 1.0 1.8 3.8 819 415 A 13 PHE HBx A 13 PHE HA 1.0 1.8 3.8 820 416 A 13 PHE HD% A 13 PHE HA 1.0 2.0 4.0 821 417 A 13 PHE HE% A 13 PHE HA 1.0 1.6 4.2 822 418 A 13 PHE H A 13 PHE HA 1.0 1.7 3.5 823 419 A 13 PHE HD% A 13 PHE HBy 1.0 1.9 3.9 824 419 A 13 PHE HD% A 13 PHE HBx 1.0 1.9 3.9 825 420 A 13 PHE HBy A 13 PHE HE% 1.0 1.6 3.4 826 420 A 13 PHE HBx A 13 PHE HE% 1.0 1.6 3.4 827 421 A 13 PHE HBy A 13 PHE H 1.0 1.6 3.4 828 421 A 13 PHE HBx A 13 PHE H 1.0 1.6 3.4 829 422 A 13 PHE HD% A 13 PHE HBy 1.0 1.9 3.9 830 422 A 13 PHE HD% A 13 PHE HBx 1.0 1.9 3.9 831 423 A 13 PHE HBy A 13 PHE HE% 1.0 1.6 3.4 832 423 A 13 PHE HBx A 13 PHE HE% 1.0 1.6 3.4 833 424 A 13 PHE HBy A 13 PHE H 1.0 1.6 3.4 834 424 A 13 PHE HBx A 13 PHE H 1.0 1.6 3.4 835 425 A 13 PHE HD% A 13 PHE HE% 1.0 1.5 3.1 836 426 A 13 PHE HD% A 13 PHE H 1.0 2.0 4.2 837 427 A 13 PHE HE% A 13 PHE H 1.0 1.7 3.5 838 428 A 13 PHE HA A 15 ARG H 1.0 2.0 4.0 839 429 A 13 PHE HBy A 15 ARG HGx 1.0 1.7 3.5 840 429 A 13 PHE HBy A 15 ARG HGy 1.0 1.7 3.5 841 429 A 13 PHE HBx A 15 ARG HGy 1.0 1.7 3.5 842 429 A 13 PHE HBx A 15 ARG HGx 1.0 1.7 3.5 843 430 A 13 PHE HBy A 15 ARG HGx 1.0 1.6 3.4 844 430 A 13 PHE HBy A 15 ARG HGy 1.0 1.6 3.4 845 430 A 13 PHE HBx A 15 ARG HGy 1.0 1.6 3.4 846 430 A 13 PHE HBx A 15 ARG HGx 1.0 1.6 3.4 847 431 A 13 PHE HBy A 15 ARG H 1.0 1.9 3.9 848 431 A 13 PHE HBx A 15 ARG H 1.0 1.9 3.9 849 432 A 13 PHE HBy A 15 ARG HGx 1.0 1.5 3.1 850 432 A 13 PHE HBy A 15 ARG HGy 1.0 1.5 3.1 851 432 A 13 PHE HBx A 15 ARG HGy 1.0 1.5 3.1 852 432 A 13 PHE HBx A 15 ARG HGx 1.0 1.5 3.1 853 433 A 13 PHE HBy A 15 ARG H 1.0 1.8 3.8 854 433 A 13 PHE HBx A 15 ARG H 1.0 1.8 3.8 855 434 A 13 PHE HD% A 15 ARG HGy 1.0 1.9 3.9 856 434 A 13 PHE HD% A 15 ARG HGx 1.0 1.9 3.9 857 435 A 13 PHE HE% A 15 ARG HDx 1.0 1.9 3.9 858 435 A 13 PHE HE% A 15 ARG HDy 1.0 1.9 3.9 859 436 A 13 PHE HE% A 15 ARG HGy 1.0 1.9 3.9 860 436 A 13 PHE HE% A 15 ARG HGx 1.0 1.9 3.9 861 437 A 13 PHE HE% A 15 ARG HGy 1.0 1.8 3.6 862 437 A 13 PHE HE% A 15 ARG HGx 1.0 1.8 3.6 863 438 A 13 PHE HE% A 15 ARG H 1.0 2.1 4.7 864 439 A 13 PHE H A 15 ARG HGy 1.0 1.8 3.6 865 439 A 13 PHE H A 15 ARG HGx 1.0 1.8 3.6 866 440 A 13 PHE H A 15 ARG HGy 1.0 1.8 3.8 867 440 A 13 PHE H A 15 ARG HGx 1.0 1.8 3.8 868 441 A 13 PHE H A 15 ARG H 1.0 1.9 3.9 869 442 A 13 PHE HA A 16 LYS HEx 1.0 1.6 3.5 870 442 A 13 PHE HA A 16 LYS HEy 1.0 1.6 3.5 871 443 A 13 PHE HBy A 16 LYS HBy 1.0 1.6 4.8 872 443 A 13 PHE HBy A 16 LYS HBx 1.0 1.6 4.8 873 443 A 13 PHE HBx A 16 LYS HBy 1.0 1.6 4.8 874 443 A 13 PHE HBx A 16 LYS HBx 1.0 1.6 4.8 875 444 A 13 PHE HBy A 17 LYS HBx 1.0 1.6 3.4 876 444 A 13 PHE HBy A 17 LYS HBy 1.0 1.6 3.4 877 444 A 13 PHE HBx A 17 LYS HBy 1.0 1.6 3.4 878 444 A 13 PHE HBx A 17 LYS HBx 1.0 1.6 3.4 879 445 A 15 ARG HBy A 15 ARG HA 1.0 1.6 3.4 880 445 A 15 ARG HBx A 15 ARG HA 1.0 1.6 3.4 881 446 A 15 ARG HBy A 15 ARG HA 1.0 1.6 3.4 882 446 A 15 ARG HBx A 15 ARG HA 1.0 1.6 3.4 883 447 A 15 ARG HA A 15 ARG HDx 1.0 1.7 3.5 884 447 A 15 ARG HDy A 15 ARG HA 1.0 1.7 3.5 885 448 A 15 ARG HGy A 15 ARG HA 1.0 1.6 3.4 886 448 A 15 ARG HGx A 15 ARG HA 1.0 1.6 3.4 887 449 A 15 ARG HGy A 15 ARG HA 1.0 1.6 3.4 888 449 A 15 ARG HGx A 15 ARG HA 1.0 1.6 3.4 889 450 A 15 ARG H A 15 ARG HA 1.0 1.6 3.4 890 451 A 15 ARG HBy A 15 ARG HDx 1.0 1.6 3.4 891 451 A 15 ARG HBx A 15 ARG HDx 1.0 1.6 3.4 892 451 A 15 ARG HBy A 15 ARG HDy 1.0 1.6 3.4 893 451 A 15 ARG HBx A 15 ARG HDy 1.0 1.6 3.4 894 452 A 15 ARG HBy A 15 ARG HE 1.0 2.0 4.0 895 452 A 15 ARG HBx A 15 ARG HE 1.0 2.0 4.0 896 453 A 15 ARG HBy A 15 ARG H 1.0 1.6 3.4 897 453 A 15 ARG HBx A 15 ARG H 1.0 1.6 3.4 898 454 A 15 ARG HBy A 15 ARG HDx 1.0 1.6 3.4 899 454 A 15 ARG HBx A 15 ARG HDx 1.0 1.6 3.4 900 454 A 15 ARG HBy A 15 ARG HDy 1.0 1.6 3.4 901 454 A 15 ARG HBx A 15 ARG HDy 1.0 1.6 3.4 902 455 A 15 ARG HBy A 15 ARG HE 1.0 2.0 4.0 903 455 A 15 ARG HBx A 15 ARG HE 1.0 2.0 4.0 904 456 A 15 ARG HBy A 15 ARG H 1.0 1.6 3.4 905 456 A 15 ARG HBx A 15 ARG H 1.0 1.6 3.4 906 457 A 15 ARG HE A 15 ARG HDx 1.0 1.8 3.6 907 457 A 15 ARG HDy A 15 ARG HE 1.0 1.8 3.6 908 458 A 15 ARG HGy A 15 ARG HDx 1.0 1.6 3.2 909 458 A 15 ARG HDy A 15 ARG HGy 1.0 1.6 3.2 910 458 A 15 ARG HDy A 15 ARG HGx 1.0 1.6 3.2 911 458 A 15 ARG HGx A 15 ARG HDx 1.0 1.6 3.2 912 459 A 15 ARG HGy A 15 ARG HDx 1.0 1.6 3.2 913 459 A 15 ARG HDy A 15 ARG HGy 1.0 1.6 3.2 914 459 A 15 ARG HDy A 15 ARG HGx 1.0 1.6 3.2 915 459 A 15 ARG HGx A 15 ARG HDx 1.0 1.6 3.2 916 460 A 15 ARG H A 15 ARG HDx 1.0 1.8 3.8 917 460 A 15 ARG HDy A 15 ARG H 1.0 1.8 3.8 918 461 A 15 ARG HE A 15 ARG HGy 1.0 1.9 3.9 919 461 A 15 ARG HE A 15 ARG HGx 1.0 1.9 3.9 920 462 A 15 ARG HE A 15 ARG HGy 1.0 2.0 4.0 921 462 A 15 ARG HE A 15 ARG HGx 1.0 2.0 4.0 922 463 A 15 ARG H A 15 ARG HGy 1.0 1.6 3.4 923 463 A 15 ARG H A 15 ARG HGx 1.0 1.6 3.4 924 464 A 15 ARG H A 15 ARG HGy 1.0 1.6 3.4 925 464 A 15 ARG H A 15 ARG HGx 1.0 1.6 3.4 926 465 A 16 LYS H A 15 ARG HA 1.0 1.6 3.2 927 466 A 15 ARG HBy A 16 LYS H 1.0 1.6 3.4 928 466 A 15 ARG HBx A 16 LYS H 1.0 1.6 3.4 929 467 A 15 ARG HBy A 16 LYS H 1.0 1.8 3.6 930 467 A 15 ARG HBx A 16 LYS H 1.0 1.8 3.6 931 468 A 16 LYS H A 15 ARG HDx 1.0 2.0 4.3 932 468 A 15 ARG HDy A 16 LYS H 1.0 2.0 4.3 933 469 A 15 ARG HGy A 16 LYS H 1.0 1.6 3.6 934 469 A 15 ARG HGx A 16 LYS H 1.0 1.6 3.6 935 470 A 15 ARG HGy A 16 LYS H 1.0 2.0 4.0 936 470 A 15 ARG HGx A 16 LYS H 1.0 2.0 4.0 937 471 A 15 ARG H A 16 LYS HEx 1.0 1.8 4.0 938 471 A 15 ARG H A 16 LYS HEy 1.0 1.8 4.0 939 472 A 15 ARG H A 16 LYS H 1.0 1.8 3.6 940 473 A 16 LYS HBy A 16 LYS HA 1.0 1.6 3.4 941 473 A 16 LYS HBx A 16 LYS HA 1.0 1.6 3.4 942 474 A 16 LYS HBy A 16 LYS HA 1.0 1.6 3.4 943 474 A 16 LYS HBx A 16 LYS HA 1.0 1.6 3.4 944 475 A 16 LYS HGy A 16 LYS HA 1.0 1.6 3.4 945 475 A 16 LYS HGx A 16 LYS HA 1.0 1.6 3.4 946 476 A 16 LYS HGy A 16 LYS HA 1.0 1.6 3.4 947 476 A 16 LYS HGx A 16 LYS HA 1.0 1.6 3.4 948 477 A 16 LYS H A 16 LYS HA 1.0 1.6 3.2 949 478 A 16 LYS HBy A 16 LYS HEx 1.0 1.7 3.5 950 478 A 16 LYS HBx A 16 LYS HEx 1.0 1.7 3.5 951 478 A 16 LYS HEy A 16 LYS HBy 1.0 1.7 3.5 952 478 A 16 LYS HEy A 16 LYS HBx 1.0 1.7 3.5 953 479 A 16 LYS H A 16 LYS HBy 1.0 1.6 3.4 954 479 A 16 LYS H A 16 LYS HBx 1.0 1.6 3.4 955 480 A 16 LYS H A 16 LYS HBy 1.0 1.6 3.4 956 480 A 16 LYS H A 16 LYS HBx 1.0 1.6 3.4 957 481 A 16 LYS HGx A 16 LYS HEx 1.0 1.8 3.8 958 481 A 16 LYS HGy A 16 LYS HEx 1.0 1.8 3.8 959 481 A 16 LYS HEy A 16 LYS HGy 1.0 1.8 3.8 960 481 A 16 LYS HEy A 16 LYS HGx 1.0 1.8 3.8 961 482 A 16 LYS HGx A 16 LYS HEx 1.0 1.7 3.5 962 482 A 16 LYS HGy A 16 LYS HEx 1.0 1.7 3.5 963 482 A 16 LYS HEy A 16 LYS HGy 1.0 1.7 3.5 964 482 A 16 LYS HEy A 16 LYS HGx 1.0 1.7 3.5 965 483 A 16 LYS H A 16 LYS HEx 1.0 2.0 4.0 966 483 A 16 LYS H A 16 LYS HEy 1.0 2.0 4.0 967 484 A 16 LYS H A 16 LYS HGy 1.0 1.8 3.8 968 484 A 16 LYS H A 16 LYS HGx 1.0 1.8 3.8 969 485 A 16 LYS H A 16 LYS HGy 1.0 1.8 3.6 970 485 A 16 LYS H A 16 LYS HGx 1.0 1.8 3.6 971 486 A 16 LYS HA A 17 LYS HGx 1.0 1.8 3.8 972 486 A 16 LYS HA A 17 LYS HGy 1.0 1.8 3.8 973 487 A 16 LYS HA A 17 LYS H 1.0 1.6 3.2 974 488 A 16 LYS HEy A 17 LYS HGx 1.0 1.8 3.6 975 488 A 17 LYS HGy A 16 LYS HEx 1.0 1.8 3.6 976 488 A 16 LYS HEy A 17 LYS HGy 1.0 1.8 3.6 977 488 A 16 LYS HEx A 17 LYS HGx 1.0 1.8 3.6 978 489 A 16 LYS HGy A 17 LYS H 1.0 2.0 4.0 979 489 A 16 LYS HGx A 17 LYS H 1.0 2.0 4.0 980 490 A 16 LYS HGy A 17 LYS HA 1.0 1.6 3.4 981 490 A 16 LYS HGx A 17 LYS HA 1.0 1.6 3.4 982 491 A 17 LYS HBy A 16 LYS HGy 1.0 1.6 3.4 983 491 A 17 LYS HBx A 16 LYS HGy 1.0 1.6 3.4 984 491 A 17 LYS HBy A 16 LYS HGx 1.0 1.6 3.4 985 491 A 17 LYS HBx A 16 LYS HGx 1.0 1.6 3.4 986 492 A 16 LYS H A 17 LYS HA 1.0 2.0 4.1 987 493 A 16 LYS H A 17 LYS HGx 1.0 1.8 3.8 988 493 A 16 LYS H A 17 LYS HGy 1.0 1.8 3.8 989 494 A 16 LYS H A 17 LYS H 1.0 1.8 3.8 990 495 A 17 LYS HBy A 17 LYS HA 1.0 1.6 3.4 991 495 A 17 LYS HBx A 17 LYS HA 1.0 1.6 3.4 992 496 A 17 LYS H A 17 LYS HA 1.0 1.7 3.5 993 497 A 17 LYS HBy A 17 LYS H 1.0 1.6 3.4 994 497 A 17 LYS HBx A 17 LYS H 1.0 1.6 3.4 995 498 A 17 LYS HBy A 17 LYS H 1.0 1.6 3.4 996 498 A 17 LYS HBx A 17 LYS H 1.0 1.6 3.4 997 499 A 17 LYS H A 17 LYS HGx 1.0 1.7 3.5 998 499 A 17 LYS HGy A 17 LYS H 1.0 1.7 3.5 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 MET C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -98.6 -58.6 PHI 2 2 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 ILE N 1.0 117.8 190.8 PSI 3 3 A 3 ARG C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -81.9 -41.9 PHI 4 4 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 SER N 1.0 -55.8 -15.8 PSI 5 5 A 4 ILE C A 5 SER N A 5 SER CA A 5 SER C 1.0 -84.2 -44.2 PHI 6 6 A 5 SER N A 5 SER CA A 5 SER C A 6 ARG N 1.0 -58.0 -18.0 PSI 7 7 A 5 SER C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -85.7 -45.7 PHI 8 8 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 ILE N 1.0 -62.5 -22.5 PSI 9 9 A 6 ARG C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -83.5 -43.5 PHI 10 10 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 ILE N 1.0 -63.9 -23.9 PSI 11 11 A 7 ILE C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -83.3 -43.3 PHI 12 12 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 LEU N 1.0 -62.1 -22.1 PSI 13 13 A 8 ILE C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -85.1 -45.1 PHI 14 14 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 ASP N 1.0 -57.6 -17.6 PSI 15 15 A 9 LEU C A 10 ASP N A 10 ASP CA A 10 ASP C 1.0 -85.2 -45.2 PHI 16 16 A 10 ASP N A 10 ASP CA A 10 ASP C A 11 PHE N 1.0 -58.2 -18.2 PSI 17 17 A 10 ASP C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -87.4 -47.4 PHI 18 18 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 LEU N 1.0 -59.5 -19.5 PSI 19 19 A 11 PHE C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -87.8 -47.8 PHI 20 20 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 PHE N 1.0 -54.4 -14.4 PSI 21 21 A 3 ARG N A 3 ARG CA A 3 ARG CB A 3 ARG CG 1.0 -90.0 -30.0 CHI1 22 22 A 9 LEU N A 9 LEU CA A 9 LEU CB A 9 LEU CG 1.0 -90.0 -30.0 CHI1 23 23 A 10 ASP N A 10 ASP CA A 10 ASP CB A 10 ASP 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_