data_nef_c30601_6old save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6OLD 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 5 SER C 1 6 DPP N 1 6 DPP C 1 7 PHE N 1 6 DPP CB 1 10 GLN NE2 stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLU start . . 2 A 2 MET middle . . 3 A 3 ARG middle . . 4 A 4 LEU middle . . 5 A 5 SER middle -OXT . 6 A 6 DPP middle -H2,-OXT . 7 A 7 PHE middle -H2 . 8 A 8 PHE middle . . 9 A 9 ARG middle . . 10 A 10 GLN 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 4.519 0.00 A 2 MET HBx H 1 2.052 0.00 A 2 MET HGy H 1 2.596 0.00 A 2 MET HGx H 1 2.553 0.00 A 2 MET CA C 13 55.819 0.00 A 3 ARG H H 1 8.681 0.00 A 3 ARG HA H 1 4.423 0.00 A 3 ARG HBy H 1 1.862 0.00 A 3 ARG HBx H 1 1.795 0.00 A 3 ARG HDx H 1 3.209 0.00 A 3 ARG HGy H 1 1.652 0.00 A 3 ARG HGx H 1 1.601 0.00 A 3 ARG CA C 13 56.052 0.00 A 3 ARG CB C 13 31.073 0.00 A 3 ARG N N 15 123.604 0.00 A 4 LEU H H 1 8.491 0.00 A 4 LEU HA H 1 4.386 0.00 A 4 LEU HBy H 1 1.683 0.00 A 4 LEU HBx H 1 1.670 0.00 A 4 LEU HDx% H 1 0.959 0.00 A 4 LEU HDy% H 1 0.905 0.00 A 4 LEU HG H 1 1.690 0.00 A 4 LEU CA C 13 55.430 0.00 A 4 LEU CB C 13 42.639 0.00 A 4 LEU N N 15 123.056 0.00 A 5 SER H H 1 8.538 0.00 A 5 SER HA H 1 4.375 0.00 A 5 SER HBy H 1 3.988 0.00 A 5 SER HBx H 1 3.902 0.00 A 5 SER CA C 13 59.330 0.00 A 5 SER CB C 13 63.769 0.00 A 5 SER N N 15 115.418 0.00 A 6 DPP H H 1 8.137 0.00 A 6 DPP HA H 1 4.569 0.00 A 6 DPP HBy H 1 4.033 0.00 A 6 DPP HBx H 1 3.346 0.00 A 6 DPP HGx H 1 8.057 0.00 A 7 PHE H H 1 8.350 0.00 A 7 PHE HA H 1 4.601 0.00 A 7 PHE HBy H 1 3.050 0.00 A 7 PHE HBx H 1 2.949 0.00 A 7 PHE HDy H 1 6.903 0.00 A 7 PHE HEy H 1 7.278 0.00 A 7 PHE CA C 13 59.821 0.00 A 7 PHE CB C 13 41.065 0.00 A 8 PHE H H 1 8.347 0.00 A 8 PHE HA H 1 4.304 0.00 A 8 PHE HBx H 1 3.182 0.01 A 8 PHE HDy H 1 7.080 0.00 A 8 PHE HEy H 1 7.322 0.00 A 8 PHE HZ H 1 7.305 0.00 A 8 PHE CA C 13 61.396 0.00 A 9 ARG H H 1 8.881 0.00 A 9 ARG HA H 1 3.863 0.04 A 9 ARG HBy H 1 1.825 0.00 A 9 ARG HBx H 1 1.667 0.00 A 9 ARG HDx H 1 3.208 0.00 A 9 ARG HE H 1 7.624 0.00 A 9 ARG HGx H 1 1.585 0.00 A 9 ARG CA C 13 59.364 0.00 A 10 GLN H H 1 8.137 0.00 A 10 GLN HA H 1 3.974 0.00 A 10 GLN HBy H 1 1.843 0.00 A 10 GLN HBx H 1 1.745 0.00 A 10 GLN HGy H 1 2.434 0.00 A 10 GLN HGx H 1 2.040 0.00 A 11 PHE H H 1 7.604 0.00 A 11 PHE HA H 1 4.437 0.00 A 11 PHE HBy H 1 3.072 0.00 A 11 PHE HBx H 1 2.888 0.00 A 11 PHE HDy H 1 7.193 0.00 A 11 PHE HEy H 1 7.277 0.00 A 11 PHE CA C 13 59.549 0.00 A 11 PHE CB C 13 39.835 0.00 A 12 ILE H H 1 7.550 0.00 A 12 ILE HA H 1 3.904 0.00 A 12 ILE HB H 1 1.954 0.00 A 12 ILE HD1% H 1 0.798 0.00 A 12 ILE HG1y H 1 1.460 0.00 A 12 ILE HG1x H 1 1.165 0.00 A 12 ILE HG2% H 1 0.853 0.00 A 12 ILE CA C 13 62.299 0.00 A 12 ILE CB C 13 37.890 0.00 A 12 ILE N N 15 116.787 0.00 A 13 LEU H H 1 7.877 0.00 A 13 LEU HA H 1 4.195 0.00 A 13 LEU HBy H 1 1.706 0.00 A 13 LEU HBx H 1 1.576 0.00 A 13 LEU HDx% H 1 0.905 0.00 A 13 LEU HDy% H 1 0.864 0.00 A 13 LEU CB C 13 41.963 0.00 A 13 LEU N N 15 119.045 0.00 A 14 GLN H H 1 7.800 0.00 A 14 GLN HA H 1 4.209 0.00 A 14 GLN HBy H 1 2.069 0.00 A 14 GLN HBx H 1 1.972 0.00 A 14 GLN HGx H 1 2.303 0.00 A 14 GLN CA C 13 56.001 0.00 A 14 GLN CB C 13 28.920 0.00 A 14 GLN N N 15 117.833 0.00 A 15 ARG H H 1 7.967 0.00 A 15 ARG HA H 1 4.256 0.00 A 15 ARG HBy H 1 1.828 0.00 A 15 ARG HBx H 1 1.703 0.00 A 15 ARG HDx H 1 3.112 0.00 A 15 ARG HE H 1 7.442 0.00 A 15 ARG HGx H 1 1.570 0.00 A 15 ARG CA C 13 56.171 0.00 A 15 ARG CB C 13 30.769 0.00 A 15 ARG N N 15 120.797 0.00 A 16 LYS H H 1 8.249 0.00 A 16 LYS HA H 1 4.270 0.01 A 16 LYS HBy H 1 1.847 0.00 A 16 LYS HBx H 1 1.734 0.00 A 16 LYS HGx H 1 1.438 0.01 A 16 LYS CA C 13 56.397 0.00 A 16 LYS CB C 13 33.109 0.00 A 16 LYS N N 15 122.689 0.00 A 17 LYS H H 1 7.921 0.00 A 17 LYS HA H 1 4.103 0.00 A 17 LYS HBy H 1 1.790 0.00 A 17 LYS HBx H 1 1.698 0.00 A 17 LYS HDx H 1 1.664 0.00 A 17 LYS HGx H 1 1.385 0.00 A 17 LYS CA C 13 57.867 0.00 A 17 LYS CB C 13 33.704 0.00 A 17 LYS N N 15 127.993 0.00 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 MET HA A 2 MET HBx 1.0 1.7 3.5 2 1 A 2 MET HA A 2 MET HBy 1.0 1.7 3.5 3 2 A 2 MET HA A 2 MET HGy 1.0 2.1 4.3 4 2 A 2 MET HA A 2 MET HGx 1.0 2.1 4.3 5 3 A 2 MET HA A 2 MET HGy 1.0 2.0 4.0 6 3 A 2 MET HA A 2 MET HGx 1.0 2.0 4.0 7 4 A 2 MET HA A 3 ARG H 1.0 1.8 3.6 8 5 A 3 ARG HA A 2 MET HBx 1.0 1.6 3.4 9 5 A 2 MET HBy A 3 ARG HA 1.0 1.6 3.4 10 6 A 3 ARG H A 2 MET HBx 1.0 2.0 4.0 11 6 A 2 MET HBy A 3 ARG H 1.0 2.0 4.0 12 7 A 2 MET HGy A 3 ARG H 1.0 2.3 4.9 13 7 A 2 MET HGx A 3 ARG H 1.0 2.3 4.9 14 8 A 2 MET HGy A 3 ARG H 1.0 2.3 4.7 15 8 A 2 MET HGx A 3 ARG H 1.0 2.3 4.7 16 9 A 4 LEU HDy% A 2 MET HBx 1.0 1.6 3.4 17 9 A 2 MET HBy A 4 LEU HDy% 1.0 1.6 3.4 18 9 A 2 MET HBy A 4 LEU HDx% 1.0 1.6 3.4 19 9 A 4 LEU HDx% A 2 MET HBx 1.0 1.6 3.4 20 10 A 4 LEU HDy% A 2 MET HBx 1.0 1.6 3.4 21 10 A 2 MET HBy A 4 LEU HDy% 1.0 1.6 3.4 22 10 A 2 MET HBy A 4 LEU HDx% 1.0 1.6 3.4 23 10 A 4 LEU HDx% A 2 MET HBx 1.0 1.6 3.4 24 11 A 4 LEU H A 2 MET HBx 1.0 2.2 4.6 25 11 A 2 MET HBy A 4 LEU H 1.0 2.2 4.6 26 12 A 3 ARG HA A 3 ARG HBy 1.0 1.7 3.5 27 12 A 3 ARG HA A 3 ARG HBx 1.0 1.7 3.5 28 13 A 3 ARG HA A 3 ARG HBy 1.0 1.8 3.6 29 13 A 3 ARG HA A 3 ARG HBx 1.0 1.8 3.6 30 14 A 3 ARG HA A 3 ARG HGy 1.0 1.7 3.5 31 14 A 3 ARG HA A 3 ARG HGx 1.0 1.7 3.5 32 15 A 3 ARG HA A 3 ARG HGy 1.0 2.0 4.0 33 15 A 3 ARG HA A 3 ARG HGx 1.0 2.0 4.0 34 16 A 3 ARG H A 3 ARG HA 1.0 2.0 4.0 35 17 A 3 ARG H A 3 ARG HBy 1.0 2.0 4.0 36 17 A 3 ARG H A 3 ARG HBx 1.0 2.0 4.0 37 18 A 3 ARG H A 3 ARG HBy 1.0 1.9 3.9 38 18 A 3 ARG H A 3 ARG HBx 1.0 1.9 3.9 39 19 A 3 ARG HGx A 3 ARG HDx 1.0 1.6 3.2 40 19 A 3 ARG HGy A 3 ARG HDx 1.0 1.6 3.2 41 19 A 3 ARG HGy A 3 ARG HDy 1.0 1.6 3.2 42 19 A 3 ARG HGx A 3 ARG HDy 1.0 1.6 3.2 43 20 A 3 ARG H A 3 ARG HGy 1.0 2.0 4.0 44 20 A 3 ARG H A 3 ARG HGx 1.0 2.0 4.0 45 21 A 3 ARG H A 3 ARG HGy 1.0 2.1 4.3 46 21 A 3 ARG H A 3 ARG HGx 1.0 2.1 4.3 47 22 A 3 ARG HA A 4 LEU HDy% 1.0 2.5 5.3 48 22 A 3 ARG HA A 4 LEU HDx% 1.0 2.5 5.3 49 23 A 3 ARG HA A 4 LEU HDy% 1.0 2.5 5.1 50 23 A 3 ARG HA A 4 LEU HDx% 1.0 2.5 5.1 51 24 A 3 ARG HA A 4 LEU H 1.0 1.6 3.4 52 25 A 4 LEU HDx% A 3 ARG HBy 1.0 2.2 4.6 53 25 A 4 LEU HDy% A 3 ARG HBy 1.0 2.2 4.6 54 25 A 4 LEU HDy% A 3 ARG HBx 1.0 2.2 4.6 55 25 A 4 LEU HDx% A 3 ARG HBx 1.0 2.2 4.6 56 26 A 4 LEU H A 3 ARG HBy 1.0 2.0 4.0 57 26 A 4 LEU H A 3 ARG HBx 1.0 2.0 4.0 58 27 A 4 LEU HDx% A 3 ARG HBy 1.0 2.0 4.0 59 27 A 4 LEU HDy% A 3 ARG HBy 1.0 2.0 4.0 60 27 A 4 LEU HDy% A 3 ARG HBx 1.0 2.0 4.0 61 27 A 4 LEU HDx% A 3 ARG HBx 1.0 2.0 4.0 62 28 A 4 LEU H A 3 ARG HBy 1.0 2.0 4.0 63 28 A 4 LEU H A 3 ARG HBx 1.0 2.0 4.0 64 29 A 4 LEU HDy% A 3 ARG HDx 1.0 1.7 3.5 65 29 A 4 LEU HDx% A 3 ARG HDx 1.0 1.7 3.5 66 29 A 4 LEU HDy% A 3 ARG HDy 1.0 1.7 3.5 67 29 A 4 LEU HDx% A 3 ARG HDy 1.0 1.7 3.5 68 30 A 4 LEU HDy% A 3 ARG HDx 1.0 2.0 4.2 69 30 A 4 LEU HDx% A 3 ARG HDx 1.0 2.0 4.2 70 30 A 4 LEU HDy% A 3 ARG HDy 1.0 2.0 4.2 71 30 A 4 LEU HDx% A 3 ARG HDy 1.0 2.0 4.2 72 31 A 4 LEU H A 3 ARG HGy 1.0 2.0 4.0 73 31 A 4 LEU H A 3 ARG HGx 1.0 2.0 4.0 74 32 A 3 ARG H A 4 LEU H 1.0 2.1 4.3 75 33 A 4 LEU HA A 4 LEU HBy 1.0 1.6 3.2 76 33 A 4 LEU HA A 4 LEU HBx 1.0 1.6 3.2 77 34 A 4 LEU HDy% A 4 LEU HA 1.0 1.8 3.6 78 34 A 4 LEU HDx% A 4 LEU HA 1.0 1.8 3.6 79 35 A 4 LEU HDy% A 4 LEU HA 1.0 1.6 3.4 80 35 A 4 LEU HDx% A 4 LEU HA 1.0 1.6 3.4 81 36 A 4 LEU H A 4 LEU HA 1.0 1.8 3.8 82 37 A 4 LEU HDx% A 4 LEU HBy 1.0 1.6 3.2 83 37 A 4 LEU HDy% A 4 LEU HBy 1.0 1.6 3.2 84 37 A 4 LEU HDy% A 4 LEU HBx 1.0 1.6 3.2 85 37 A 4 LEU HDx% A 4 LEU HBx 1.0 1.6 3.2 86 38 A 4 LEU H A 4 LEU HBy 1.0 1.6 3.4 87 38 A 4 LEU H A 4 LEU HBx 1.0 1.6 3.4 88 39 A 4 LEU HDy% A 4 LEU HG 1.0 1.5 3.1 89 39 A 4 LEU HDx% A 4 LEU HG 1.0 1.5 3.1 90 40 A 4 LEU HDy% A 4 LEU H 1.0 1.9 4.1 91 40 A 4 LEU HDx% A 4 LEU H 1.0 1.9 4.1 92 41 A 4 LEU HDy% A 4 LEU HG 1.0 1.5 3.1 93 41 A 4 LEU HDx% A 4 LEU HG 1.0 1.5 3.1 94 42 A 4 LEU HDy% A 4 LEU H 1.0 2.0 4.2 95 42 A 4 LEU HDx% A 4 LEU H 1.0 2.0 4.2 96 43 A 4 LEU H A 4 LEU HG 1.0 1.6 3.4 97 44 A 4 LEU HBy A 5 SER H 1.0 2.0 4.0 98 44 A 4 LEU HBx A 5 SER H 1.0 2.0 4.0 99 45 A 4 LEU HBy A 5 SER H 1.0 1.6 3.4 100 45 A 4 LEU HBx A 5 SER H 1.0 1.6 3.4 101 46 A 4 LEU HDy% A 5 SER H 1.0 2.3 4.7 102 46 A 4 LEU HDx% A 5 SER H 1.0 2.3 4.7 103 47 A 4 LEU HDy% A 5 SER HBx 1.0 1.8 3.6 104 47 A 4 LEU HDx% A 5 SER HBy 1.0 1.8 3.6 105 47 A 4 LEU HDx% A 5 SER HBx 1.0 1.8 3.6 106 47 A 4 LEU HDy% A 5 SER HBy 1.0 1.8 3.6 107 48 A 4 LEU HDy% A 5 SER H 1.0 2.2 4.6 108 48 A 4 LEU HDx% A 5 SER H 1.0 2.2 4.6 109 49 A 4 LEU HA A 7 PHE HBy 1.0 2.2 4.6 110 49 A 4 LEU HA A 7 PHE HBx 1.0 2.2 4.6 111 50 A 4 LEU HDy% A 7 PHE HBx 1.0 2.1 4.3 112 50 A 4 LEU HDy% A 7 PHE HBy 1.0 2.1 4.3 113 50 A 4 LEU HDx% A 7 PHE HBy 1.0 2.1 4.3 114 50 A 4 LEU HDx% A 7 PHE HBx 1.0 2.1 4.3 115 51 A 4 LEU HDy% A 7 PHE HD% 1.0 2.2 4.6 116 51 A 4 LEU HDx% A 7 PHE HD% 1.0 2.2 4.6 117 52 A 4 LEU HDy% A 7 PHE HE% 1.0 2.3 4.7 118 52 A 4 LEU HDx% A 7 PHE HE% 1.0 2.3 4.7 119 53 A 4 LEU HDy% A 7 PHE HBx 1.0 1.9 3.9 120 53 A 4 LEU HDy% A 7 PHE HBy 1.0 1.9 3.9 121 53 A 4 LEU HDx% A 7 PHE HBy 1.0 1.9 3.9 122 53 A 4 LEU HDx% A 7 PHE HBx 1.0 1.9 3.9 123 54 A 4 LEU HDy% A 7 PHE HD% 1.0 2.3 4.7 124 54 A 4 LEU HDx% A 7 PHE HD% 1.0 2.3 4.7 125 55 A 4 LEU HDy% A 8 PHE HD% 1.0 2.3 4.7 126 55 A 4 LEU HDx% A 8 PHE HD% 1.0 2.3 4.7 127 56 A 4 LEU HDy% A 8 PHE HE% 1.0 3.2 6.6 128 56 A 4 LEU HDx% A 8 PHE HE% 1.0 3.2 6.6 129 57 A 4 LEU HDy% A 8 PHE HZ 1.0 2.0 4.0 130 57 A 4 LEU HDx% A 8 PHE HZ 1.0 2.0 4.0 131 58 A 4 LEU HDy% A 8 PHE HD% 1.0 2.3 4.9 132 58 A 4 LEU HDx% A 8 PHE HD% 1.0 2.3 4.9 133 59 A 4 LEU HDy% A 8 PHE HE% 1.0 1.9 3.9 134 59 A 4 LEU HDx% A 8 PHE HE% 1.0 1.9 3.9 135 60 A 5 SER HBy A 5 SER HA 1.0 1.7 3.5 136 60 A 5 SER HBx A 5 SER HA 1.0 1.7 3.5 137 61 A 5 SER HBy A 5 SER HA 1.0 1.7 3.5 138 61 A 5 SER HBx A 5 SER HA 1.0 1.7 3.5 139 62 A 5 SER H A 5 SER HA 1.0 1.7 3.5 140 63 A 5 SER H A 5 SER HBy 1.0 2.0 4.2 141 63 A 5 SER H A 5 SER HBx 1.0 2.0 4.2 142 64 A 5 SER H A 5 SER HBy 1.0 2.0 4.2 143 64 A 5 SER H A 5 SER HBx 1.0 2.0 4.2 144 65 A 8 PHE HE% A 5 SER HA 1.0 2.2 4.6 145 66 A 7 PHE HBy A 7 PHE HA 1.0 1.7 3.5 146 66 A 7 PHE HBx A 7 PHE HA 1.0 1.7 3.5 147 67 A 7 PHE HBy A 7 PHE HA 1.0 2.0 4.0 148 67 A 7 PHE HBx A 7 PHE HA 1.0 2.0 4.0 149 68 A 7 PHE HD% A 7 PHE HA 1.0 2.1 4.5 150 69 A 7 PHE HE% A 7 PHE HA 1.0 2.2 4.6 151 70 A 7 PHE HBy A 7 PHE HD% 1.0 1.8 3.6 152 70 A 7 PHE HBx A 7 PHE HD% 1.0 1.8 3.6 153 71 A 7 PHE HBy A 7 PHE H 1.0 2.0 4.0 154 71 A 7 PHE HBx A 7 PHE H 1.0 2.0 4.0 155 72 A 7 PHE HBy A 7 PHE HD% 1.0 1.8 3.8 156 72 A 7 PHE HBx A 7 PHE HD% 1.0 1.8 3.8 157 73 A 7 PHE HBy A 7 PHE H 1.0 1.9 3.9 158 73 A 7 PHE HBx A 7 PHE H 1.0 1.9 3.9 159 74 A 7 PHE HBy A 8 PHE HD% 1.0 2.1 4.3 160 74 A 7 PHE HBx A 8 PHE HD% 1.0 2.1 4.3 161 75 A 7 PHE HBy A 8 PHE HE% 1.0 2.0 4.2 162 75 A 7 PHE HBx A 8 PHE HE% 1.0 2.0 4.2 163 76 A 7 PHE HBy A 8 PHE H 1.0 2.0 4.0 164 76 A 7 PHE HBx A 8 PHE H 1.0 2.0 4.0 165 77 A 7 PHE HBy A 8 PHE HA 1.0 2.2 4.6 166 77 A 7 PHE HBx A 8 PHE HA 1.0 2.2 4.6 167 78 A 7 PHE HBy A 8 PHE HD% 1.0 2.3 4.7 168 78 A 7 PHE HBx A 8 PHE HD% 1.0 2.3 4.7 169 79 A 7 PHE HBy A 8 PHE HE% 1.0 2.1 4.5 170 79 A 7 PHE HBx A 8 PHE HE% 1.0 2.1 4.5 171 80 A 7 PHE HBy A 8 PHE H 1.0 1.9 3.9 172 80 A 7 PHE HBx A 8 PHE H 1.0 1.9 3.9 173 81 A 7 PHE HD% A 8 PHE HA 1.0 2.1 4.3 174 82 A 7 PHE HD% A 8 PHE HD% 1.0 1.8 3.6 175 83 A 7 PHE HD% A 8 PHE HE% 1.0 2.3 4.9 176 84 A 7 PHE HD% A 8 PHE HZ 1.0 2.0 6.1 177 85 A 7 PHE H A 8 PHE HA 1.0 1.9 5.4 178 86 A 7 PHE HD% A 9 ARG HDx 1.0 1.8 4.9 179 86 A 7 PHE HD% A 9 ARG HDy 1.0 1.8 4.9 180 87 A 7 PHE HA A 11 PHE HD% 1.0 2.0 4.2 181 88 A 7 PHE HD% A 11 PHE HD% 1.0 2.1 4.3 182 89 A 7 PHE HE% A 11 PHE HA 1.0 2.1 4.5 183 90 A 7 PHE HE% A 11 PHE HBy 1.0 2.0 4.2 184 90 A 7 PHE HE% A 11 PHE HBx 1.0 2.0 4.2 185 91 A 7 PHE HE% A 11 PHE HBy 1.0 2.1 4.5 186 91 A 7 PHE HE% A 11 PHE HBx 1.0 2.1 4.5 187 92 A 7 PHE HE% A 11 PHE H 1.0 2.2 4.6 188 93 A 7 PHE HD% A 12 ILE HD1% 1.0 2.4 5.0 189 94 A 7 PHE HE% A 12 ILE HD1% 1.0 1.9 4.3 190 95 A 7 PHE HE% A 12 ILE HD1% 1.0 1.8 3.6 191 95 A 7 PHE HE% A 12 ILE HG2% 1.0 1.8 3.6 192 96 A 7 PHE HE% A 13 LEU HDy% 1.0 2.0 5.6 193 96 A 7 PHE HE% A 13 LEU HDx% 1.0 2.0 5.6 194 97 A 7 PHE HE% A 15 ARG HDx 1.0 2.3 4.7 195 97 A 7 PHE HE% A 15 ARG HDy 1.0 2.3 4.7 196 98 A 7 PHE HE% A 15 ARG HGx 1.0 2.0 4.2 197 98 A 7 PHE HE% A 15 ARG HGy 1.0 2.0 4.2 198 99 A 8 PHE HA A 8 PHE HBx 1.0 1.6 3.4 199 99 A 8 PHE HA A 8 PHE HBy 1.0 1.6 3.4 200 100 A 8 PHE HE% A 8 PHE HA 1.0 1.7 5.0 201 101 A 8 PHE H A 8 PHE HA 1.0 1.9 3.9 202 102 A 8 PHE HE% A 8 PHE HBx 1.0 1.6 3.4 203 102 A 8 PHE HE% A 8 PHE HBy 1.0 1.6 3.4 204 103 A 8 PHE H A 8 PHE HBx 1.0 1.7 3.5 205 103 A 8 PHE H A 8 PHE HBy 1.0 1.7 3.5 206 104 A 8 PHE HE% A 8 PHE H 1.0 2.0 4.0 207 105 A 8 PHE HA A 9 ARG HA 1.0 2.1 4.3 208 106 A 8 PHE HA A 9 ARG H 1.0 2.0 4.2 209 107 A 9 ARG H A 8 PHE HBx 1.0 1.6 3.4 210 107 A 8 PHE HBy A 9 ARG H 1.0 1.6 3.4 211 108 A 8 PHE HE% A 9 ARG HA 1.0 2.1 4.5 212 109 A 8 PHE HE% A 9 ARG HBy 1.0 2.1 4.3 213 109 A 8 PHE HE% A 9 ARG HBx 1.0 2.1 4.3 214 110 A 8 PHE HE% A 9 ARG HBy 1.0 1.9 3.9 215 110 A 8 PHE HE% A 9 ARG HBx 1.0 1.9 3.9 216 111 A 8 PHE HE% A 9 ARG HGx 1.0 2.0 4.0 217 111 A 8 PHE HE% A 9 ARG HGy 1.0 2.0 4.0 218 112 A 8 PHE H A 9 ARG H 1.0 1.8 3.6 219 113 A 8 PHE HA A 11 PHE HBy 1.0 1.9 3.9 220 113 A 8 PHE HA A 11 PHE HBx 1.0 1.9 3.9 221 114 A 8 PHE HA A 11 PHE HBy 1.0 2.1 4.3 222 114 A 8 PHE HA A 11 PHE HBx 1.0 2.1 4.3 223 115 A 8 PHE HA A 11 PHE HD% 1.0 2.1 4.3 224 116 A 8 PHE HA A 11 PHE H 1.0 2.1 4.5 225 117 A 8 PHE HA A 12 ILE HA 1.0 2.1 4.5 226 118 A 8 PHE HA A 12 ILE HB 1.0 1.9 4.3 227 119 A 8 PHE HA A 12 ILE HD1% 1.0 1.7 3.5 228 120 A 8 PHE HA A 12 ILE HG1y 1.0 1.8 3.6 229 120 A 8 PHE HA A 12 ILE HG1x 1.0 1.8 3.6 230 121 A 8 PHE HA A 12 ILE HG1y 1.0 2.0 4.2 231 121 A 8 PHE HA A 12 ILE HG1x 1.0 2.0 4.2 232 122 A 8 PHE HA A 12 ILE HD1% 1.0 1.9 4.1 233 122 A 8 PHE HA A 12 ILE HG2% 1.0 1.9 4.1 234 123 A 8 PHE HA A 12 ILE H 1.0 2.2 4.6 235 124 A 12 ILE HD1% A 8 PHE HBx 1.0 2.3 4.7 236 124 A 12 ILE HD1% A 8 PHE HBy 1.0 2.3 4.7 237 125 A 8 PHE HD% A 12 ILE HD1% 1.0 2.0 4.2 238 126 A 8 PHE HE% A 12 ILE HB 1.0 2.0 5.5 239 127 A 8 PHE HE% A 12 ILE HD1% 1.0 2.0 4.2 240 128 A 8 PHE HE% A 12 ILE HG1y 1.0 2.0 4.2 241 128 A 8 PHE HE% A 12 ILE HG1x 1.0 2.0 4.2 242 129 A 8 PHE HE% A 12 ILE HG1y 1.0 2.2 4.6 243 129 A 8 PHE HE% A 12 ILE HG1x 1.0 2.2 4.6 244 130 A 8 PHE HE% A 12 ILE HD1% 1.0 1.8 3.8 245 130 A 8 PHE HE% A 12 ILE HG2% 1.0 1.8 3.8 246 131 A 8 PHE HZ A 12 ILE HD1% 1.0 2.4 5.0 247 132 A 8 PHE HZ A 12 ILE HD1% 1.0 2.0 4.2 248 132 A 8 PHE HZ A 12 ILE HG2% 1.0 2.0 4.2 249 133 A 8 PHE HA A 13 LEU HBy 1.0 2.0 4.2 250 133 A 8 PHE HA A 13 LEU HBx 1.0 2.0 4.2 251 134 A 13 LEU HDy% A 8 PHE HBx 1.0 1.8 3.8 252 134 A 13 LEU HDx% A 8 PHE HBx 1.0 1.8 3.8 253 134 A 13 LEU HDy% A 8 PHE HBy 1.0 1.8 3.8 254 134 A 13 LEU HDx% A 8 PHE HBy 1.0 1.8 3.8 255 135 A 8 PHE HE% A 13 LEU HDy% 1.0 2.0 4.2 256 135 A 8 PHE HE% A 13 LEU HDx% 1.0 2.0 4.2 257 136 A 8 PHE HZ A 13 LEU HDy% 1.0 2.2 4.6 258 136 A 8 PHE HZ A 13 LEU HDx% 1.0 2.2 4.6 259 137 A 9 ARG HA A 9 ARG HBy 1.0 1.6 3.4 260 137 A 9 ARG HA A 9 ARG HBx 1.0 1.6 3.4 261 138 A 9 ARG HA A 9 ARG HBy 1.0 1.8 3.8 262 138 A 9 ARG HA A 9 ARG HBx 1.0 1.8 3.8 263 139 A 9 ARG HA A 9 ARG HDx 1.0 1.8 3.6 264 139 A 9 ARG HDy A 9 ARG HA 1.0 1.8 3.6 265 140 A 9 ARG HA A 9 ARG HGx 1.0 1.7 3.5 266 140 A 9 ARG HA A 9 ARG HGy 1.0 1.7 3.5 267 141 A 9 ARG HA A 9 ARG H 1.0 1.9 4.1 268 142 A 9 ARG HBy A 9 ARG HDx 1.0 1.6 3.2 269 142 A 9 ARG HBx A 9 ARG HDx 1.0 1.6 3.2 270 142 A 9 ARG HDy A 9 ARG HBy 1.0 1.6 3.2 271 142 A 9 ARG HDy A 9 ARG HBx 1.0 1.6 3.2 272 143 A 9 ARG H A 9 ARG HBy 1.0 1.7 3.5 273 143 A 9 ARG H A 9 ARG HBx 1.0 1.7 3.5 274 144 A 9 ARG HBy A 9 ARG HDx 1.0 1.6 3.2 275 144 A 9 ARG HBx A 9 ARG HDx 1.0 1.6 3.2 276 144 A 9 ARG HDy A 9 ARG HBy 1.0 1.6 3.2 277 144 A 9 ARG HDy A 9 ARG HBx 1.0 1.6 3.2 278 145 A 9 ARG H A 9 ARG HBy 1.0 1.9 3.9 279 145 A 9 ARG H A 9 ARG HBx 1.0 1.9 3.9 280 146 A 9 ARG HE A 9 ARG HDx 1.0 1.9 3.9 281 146 A 9 ARG HDy A 9 ARG HE 1.0 1.9 3.9 282 147 A 9 ARG H A 9 ARG HGx 1.0 2.0 4.0 283 147 A 9 ARG H A 9 ARG HGy 1.0 2.0 4.0 284 148 A 11 PHE H A 9 ARG HA 1.0 2.1 4.3 285 149 A 9 ARG HA A 12 ILE HB 1.0 2.0 4.6 286 150 A 12 ILE HD1% A 9 ARG HA 1.0 2.0 4.2 287 151 A 9 ARG HA A 12 ILE HG1y 1.0 2.2 4.6 288 151 A 9 ARG HA A 12 ILE HG1x 1.0 2.2 4.6 289 152 A 9 ARG HA A 12 ILE HG1y 1.0 2.3 4.7 290 152 A 9 ARG HA A 12 ILE HG1x 1.0 2.3 4.7 291 153 A 12 ILE HD1% A 9 ARG HA 1.0 2.0 4.0 292 153 A 12 ILE HG2% A 9 ARG HA 1.0 2.0 4.0 293 154 A 9 ARG HA A 12 ILE H 1.0 2.3 4.7 294 155 A 12 ILE HD1% A 9 ARG HBy 1.0 2.1 4.5 295 155 A 12 ILE HD1% A 9 ARG HBx 1.0 2.1 4.5 296 156 A 12 ILE HD1% A 9 ARG HBy 1.0 1.9 3.9 297 156 A 12 ILE HD1% A 9 ARG HBx 1.0 1.9 3.9 298 157 A 9 ARG HA A 13 LEU HA 1.0 2.1 4.7 299 158 A 9 ARG HA A 13 LEU HBy 1.0 1.9 3.9 300 158 A 9 ARG HA A 13 LEU HBx 1.0 1.9 3.9 301 159 A 13 LEU HDy% A 9 ARG HA 1.0 1.9 3.9 302 159 A 13 LEU HDx% A 9 ARG HA 1.0 1.9 3.9 303 160 A 9 ARG HA A 13 LEU H 1.0 2.1 4.3 304 161 A 13 LEU HDx% A 9 ARG HBy 1.0 1.8 3.6 305 161 A 13 LEU HDy% A 9 ARG HBy 1.0 1.8 3.6 306 161 A 13 LEU HDy% A 9 ARG HBx 1.0 1.8 3.6 307 161 A 13 LEU HDx% A 9 ARG HBx 1.0 1.8 3.6 308 162 A 13 LEU HDx% A 9 ARG HBy 1.0 1.6 3.2 309 162 A 13 LEU HDy% A 9 ARG HBy 1.0 1.6 3.2 310 162 A 13 LEU HDy% A 9 ARG HBx 1.0 1.6 3.2 311 162 A 13 LEU HDx% A 9 ARG HBx 1.0 1.6 3.2 312 163 A 13 LEU HDx% A 9 ARG HDx 1.0 1.8 3.8 313 163 A 13 LEU HDy% A 9 ARG HDx 1.0 1.8 3.8 314 163 A 9 ARG HDy A 13 LEU HDy% 1.0 1.8 3.8 315 163 A 9 ARG HDy A 13 LEU HDx% 1.0 1.8 3.8 316 164 A 13 LEU HDx% A 9 ARG HDx 1.0 2.0 4.0 317 164 A 13 LEU HDy% A 9 ARG HDx 1.0 2.0 4.0 318 164 A 9 ARG HDy A 13 LEU HDy% 1.0 2.0 4.0 319 164 A 9 ARG HDy A 13 LEU HDx% 1.0 2.0 4.0 320 165 A 10 GLN HA A 10 GLN HBy 1.0 1.7 3.5 321 165 A 10 GLN HA A 10 GLN HBx 1.0 1.7 3.5 322 166 A 10 GLN HA A 10 GLN HBy 1.0 1.7 3.5 323 166 A 10 GLN HA A 10 GLN HBx 1.0 1.7 3.5 324 167 A 10 GLN HA A 10 GLN HGy 1.0 1.8 3.6 325 167 A 10 GLN HA A 10 GLN HGx 1.0 1.8 3.6 326 168 A 10 GLN HA A 10 GLN HGy 1.0 1.6 3.4 327 168 A 10 GLN HA A 10 GLN HGx 1.0 1.6 3.4 328 169 A 10 GLN HA A 10 GLN H 1.0 2.0 4.0 329 170 A 10 GLN HBy A 10 GLN HGy 1.0 1.8 3.6 330 170 A 10 GLN HBy A 10 GLN HGx 1.0 1.8 3.6 331 170 A 10 GLN HBx A 10 GLN HGy 1.0 1.8 3.6 332 170 A 10 GLN HBx A 10 GLN HGx 1.0 1.8 3.6 333 171 A 10 GLN HBy A 10 GLN HGy 1.0 1.8 3.8 334 171 A 10 GLN HBy A 10 GLN HGx 1.0 1.8 3.8 335 171 A 10 GLN HBx A 10 GLN HGy 1.0 1.8 3.8 336 171 A 10 GLN HBx A 10 GLN HGx 1.0 1.8 3.8 337 172 A 10 GLN HBy A 10 GLN H 1.0 1.9 3.9 338 172 A 10 GLN HBx A 10 GLN H 1.0 1.9 3.9 339 173 A 10 GLN HBy A 10 GLN HGy 1.0 1.8 3.6 340 173 A 10 GLN HBy A 10 GLN HGx 1.0 1.8 3.6 341 173 A 10 GLN HBx A 10 GLN HGy 1.0 1.8 3.6 342 173 A 10 GLN HBx A 10 GLN HGx 1.0 1.8 3.6 343 174 A 10 GLN HBy A 10 GLN HGy 1.0 1.8 3.8 344 174 A 10 GLN HBy A 10 GLN HGx 1.0 1.8 3.8 345 174 A 10 GLN HBx A 10 GLN HGy 1.0 1.8 3.8 346 174 A 10 GLN HBx A 10 GLN HGx 1.0 1.8 3.8 347 175 A 10 GLN HBy A 10 GLN H 1.0 2.0 4.0 348 175 A 10 GLN HBx A 10 GLN H 1.0 2.0 4.0 349 176 A 10 GLN HGy A 10 GLN H 1.0 1.8 3.6 350 176 A 10 GLN HGx A 10 GLN H 1.0 1.8 3.6 351 177 A 10 GLN HGy A 10 GLN H 1.0 1.8 3.8 352 177 A 10 GLN HGx A 10 GLN H 1.0 1.8 3.8 353 178 A 11 PHE HA A 10 GLN HA 1.0 2.0 4.2 354 179 A 11 PHE H A 10 GLN HA 1.0 2.0 4.0 355 180 A 11 PHE H A 10 GLN HBy 1.0 1.8 3.8 356 180 A 11 PHE H A 10 GLN HBx 1.0 1.8 3.8 357 181 A 11 PHE H A 10 GLN HBy 1.0 2.0 4.0 358 181 A 11 PHE H A 10 GLN HBx 1.0 2.0 4.0 359 182 A 11 PHE H A 10 GLN HGy 1.0 2.1 4.3 360 182 A 11 PHE H A 10 GLN HGx 1.0 2.1 4.3 361 183 A 11 PHE H A 10 GLN HGy 1.0 1.8 3.8 362 183 A 11 PHE H A 10 GLN HGx 1.0 1.8 3.8 363 184 A 12 ILE HD1% A 10 GLN HA 1.0 1.9 4.1 364 184 A 12 ILE HG2% A 10 GLN HA 1.0 1.9 4.1 365 185 A 12 ILE H A 10 GLN HA 1.0 2.1 4.5 366 186 A 12 ILE HG1y A 10 GLN HBy 1.0 2.0 5.9 367 186 A 12 ILE HG1x A 10 GLN HBy 1.0 2.0 5.9 368 186 A 12 ILE HG1y A 10 GLN HBx 1.0 2.0 5.9 369 186 A 12 ILE HG1x A 10 GLN HBx 1.0 2.0 5.9 370 187 A 13 LEU HA A 10 GLN HA 1.0 2.1 4.5 371 188 A 13 LEU HBy A 10 GLN HA 1.0 2.0 4.0 372 188 A 13 LEU HBx A 10 GLN HA 1.0 2.0 4.0 373 189 A 13 LEU HDy% A 10 GLN HA 1.0 2.1 4.5 374 189 A 13 LEU HDx% A 10 GLN HA 1.0 2.1 4.5 375 190 A 13 LEU H A 10 GLN HA 1.0 2.2 4.6 376 191 A 13 LEU HDx% A 10 GLN HBy 1.0 1.8 4.3 377 191 A 13 LEU HDy% A 10 GLN HBy 1.0 1.8 4.3 378 191 A 13 LEU HDy% A 10 GLN HBx 1.0 1.8 4.3 379 191 A 13 LEU HDx% A 10 GLN HBx 1.0 1.8 4.3 380 192 A 10 GLN HA A 14 GLN HBy 1.0 2.0 4.2 381 192 A 10 GLN HA A 14 GLN HBx 1.0 2.0 4.2 382 193 A 11 PHE HA A 11 PHE HBy 1.0 1.7 3.5 383 193 A 11 PHE HA A 11 PHE HBx 1.0 1.7 3.5 384 194 A 11 PHE HA A 11 PHE HBy 1.0 1.8 3.8 385 194 A 11 PHE HA A 11 PHE HBx 1.0 1.8 3.8 386 195 A 11 PHE HD% A 11 PHE HA 1.0 1.8 3.8 387 196 A 11 PHE HA A 11 PHE HE% 1.0 2.1 4.5 388 197 A 11 PHE HA A 11 PHE H 1.0 1.9 3.9 389 198 A 11 PHE HD% A 11 PHE HBy 1.0 1.8 3.6 390 198 A 11 PHE HD% A 11 PHE HBx 1.0 1.8 3.6 391 199 A 11 PHE HBy A 11 PHE HE% 1.0 2.1 4.3 392 199 A 11 PHE HBx A 11 PHE HE% 1.0 2.1 4.3 393 200 A 11 PHE HBy A 11 PHE H 1.0 1.8 3.8 394 200 A 11 PHE HBx A 11 PHE H 1.0 1.8 3.8 395 201 A 11 PHE HD% A 11 PHE HBy 1.0 1.9 3.9 396 201 A 11 PHE HD% A 11 PHE HBx 1.0 1.9 3.9 397 202 A 11 PHE HBy A 11 PHE H 1.0 1.9 3.9 398 202 A 11 PHE HBx A 11 PHE H 1.0 1.9 3.9 399 203 A 11 PHE HD% A 11 PHE H 1.0 1.9 4.1 400 204 A 11 PHE HA A 12 ILE HA 1.0 2.0 4.2 401 205 A 11 PHE HA A 12 ILE HD1% 1.0 2.4 5.0 402 206 A 11 PHE HA A 12 ILE HG2% 1.0 2.3 4.7 403 206 A 11 PHE HA A 12 ILE HD1% 1.0 2.3 4.7 404 207 A 11 PHE HA A 12 ILE H 1.0 2.0 4.0 405 208 A 11 PHE HBy A 12 ILE HA 1.0 2.3 4.7 406 208 A 11 PHE HBx A 12 ILE HA 1.0 2.3 4.7 407 209 A 11 PHE HBy A 12 ILE HD1% 1.0 2.2 4.6 408 209 A 11 PHE HBx A 12 ILE HD1% 1.0 2.2 4.6 409 210 A 11 PHE HBy A 12 ILE HG1x 1.0 2.2 4.6 410 210 A 11 PHE HBy A 12 ILE HG1y 1.0 2.2 4.6 411 210 A 11 PHE HBx A 12 ILE HG1y 1.0 2.2 4.6 412 210 A 11 PHE HBx A 12 ILE HG1x 1.0 2.2 4.6 413 211 A 11 PHE HBy A 12 ILE HG1x 1.0 2.1 4.5 414 211 A 11 PHE HBy A 12 ILE HG1y 1.0 2.1 4.5 415 211 A 11 PHE HBx A 12 ILE HG1y 1.0 2.1 4.5 416 211 A 11 PHE HBx A 12 ILE HG1x 1.0 2.1 4.5 417 212 A 11 PHE HBy A 12 ILE HG2% 1.0 2.3 4.7 418 212 A 11 PHE HBx A 12 ILE HG2% 1.0 2.3 4.7 419 212 A 11 PHE HBy A 12 ILE HD1% 1.0 2.3 4.7 420 212 A 11 PHE HBx A 12 ILE HD1% 1.0 2.3 4.7 421 213 A 11 PHE HBy A 12 ILE H 1.0 1.9 3.9 422 213 A 11 PHE HBx A 12 ILE H 1.0 1.9 3.9 423 214 A 11 PHE HBy A 12 ILE HD1% 1.0 2.2 4.6 424 214 A 11 PHE HBx A 12 ILE HD1% 1.0 2.2 4.6 425 215 A 11 PHE HBy A 12 ILE H 1.0 2.0 4.0 426 215 A 11 PHE HBx A 12 ILE H 1.0 2.0 4.0 427 216 A 11 PHE HD% A 12 ILE HA 1.0 2.2 5.3 428 217 A 11 PHE HD% A 12 ILE HD1% 1.0 2.0 4.2 429 218 A 11 PHE HD% A 12 ILE HG1y 1.0 2.2 4.6 430 218 A 11 PHE HD% A 12 ILE HG1x 1.0 2.2 4.6 431 219 A 11 PHE HD% A 12 ILE HG1y 1.0 2.0 4.0 432 219 A 11 PHE HD% A 12 ILE HG1x 1.0 2.0 4.0 433 220 A 11 PHE HD% A 12 ILE HD1% 1.0 1.9 4.1 434 220 A 11 PHE HD% A 12 ILE HG2% 1.0 1.9 4.1 435 221 A 11 PHE HD% A 12 ILE H 1.0 2.1 4.3 436 222 A 11 PHE H A 12 ILE HA 1.0 2.2 4.6 437 223 A 11 PHE H A 12 ILE HB 1.0 2.1 4.8 438 224 A 11 PHE H A 12 ILE HD1% 1.0 2.3 4.7 439 225 A 11 PHE H A 12 ILE HG1y 1.0 2.0 4.2 440 225 A 11 PHE H A 12 ILE HG1x 1.0 2.0 4.2 441 226 A 11 PHE H A 12 ILE HG1y 1.0 2.1 4.5 442 226 A 11 PHE H A 12 ILE HG1x 1.0 2.1 4.5 443 227 A 11 PHE H A 12 ILE HD1% 1.0 2.1 4.5 444 227 A 11 PHE H A 12 ILE HG2% 1.0 2.1 4.5 445 228 A 11 PHE H A 12 ILE H 1.0 1.8 3.8 446 229 A 11 PHE HD% A 13 LEU HBy 1.0 2.3 5.0 447 229 A 11 PHE HD% A 13 LEU HBx 1.0 2.3 5.0 448 230 A 11 PHE HD% A 13 LEU HDy% 1.0 2.0 4.8 449 230 A 11 PHE HD% A 13 LEU HDx% 1.0 2.0 4.8 450 231 A 11 PHE H A 13 LEU H 1.0 2.3 4.7 451 232 A 12 ILE HA A 12 ILE HB 1.0 1.8 3.6 452 233 A 12 ILE HD1% A 12 ILE HA 1.0 1.7 3.5 453 234 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 3.8 454 234 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 3.8 455 235 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 3.6 456 235 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 3.6 457 236 A 12 ILE HD1% A 12 ILE HA 1.0 1.6 3.4 458 236 A 12 ILE HG2% A 12 ILE HA 1.0 1.6 3.4 459 237 A 12 ILE HA A 12 ILE H 1.0 1.8 3.8 460 238 A 12 ILE HD1% A 12 ILE HB 1.0 1.7 3.5 461 239 A 12 ILE HB A 12 ILE HG1y 1.0 1.7 3.5 462 239 A 12 ILE HB A 12 ILE HG1x 1.0 1.7 3.5 463 240 A 12 ILE HB A 12 ILE HG1y 1.0 1.6 3.4 464 240 A 12 ILE HB A 12 ILE HG1x 1.0 1.6 3.4 465 241 A 12 ILE HD1% A 12 ILE HB 1.0 1.6 3.4 466 241 A 12 ILE HG2% A 12 ILE HB 1.0 1.6 3.4 467 242 A 12 ILE HB A 12 ILE H 1.0 1.8 3.6 468 243 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.6 3.4 469 243 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.6 3.4 470 244 A 12 ILE HD1% A 12 ILE H 1.0 2.0 4.0 471 245 A 12 ILE HG2% A 12 ILE HG1y 1.0 1.6 3.4 472 245 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.6 3.4 473 245 A 12 ILE HG2% A 12 ILE HG1x 1.0 1.6 3.4 474 245 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.6 3.4 475 246 A 12 ILE HG1y A 12 ILE H 1.0 1.8 3.8 476 246 A 12 ILE HG1x A 12 ILE H 1.0 1.8 3.8 477 247 A 12 ILE HD1% A 12 ILE HG1y 1.0 1.8 3.6 478 247 A 12 ILE HG2% A 12 ILE HG1x 1.0 1.8 3.6 479 247 A 12 ILE HD1% A 12 ILE HG1x 1.0 1.8 3.6 480 247 A 12 ILE HG2% A 12 ILE HG1y 1.0 1.8 3.6 481 248 A 12 ILE HG1y A 12 ILE H 1.0 1.8 3.8 482 248 A 12 ILE HG1x A 12 ILE H 1.0 1.8 3.8 483 249 A 12 ILE HD1% A 12 ILE H 1.0 1.9 3.9 484 249 A 12 ILE HG2% A 12 ILE H 1.0 1.9 3.9 485 250 A 12 ILE HA A 13 LEU HA 1.0 1.9 4.3 486 251 A 12 ILE HA A 13 LEU HBy 1.0 1.9 4.4 487 251 A 12 ILE HA A 13 LEU HBx 1.0 1.9 4.4 488 252 A 12 ILE HA A 13 LEU HBy 1.0 1.9 4.4 489 252 A 12 ILE HA A 13 LEU HBx 1.0 1.9 4.4 490 253 A 13 LEU HDy% A 12 ILE HA 1.0 2.1 4.5 491 253 A 13 LEU HDx% A 12 ILE HA 1.0 2.1 4.5 492 254 A 12 ILE HA A 13 LEU H 1.0 1.8 3.8 493 255 A 12 ILE HB A 13 LEU HBy 1.0 1.7 3.5 494 255 A 12 ILE HB A 13 LEU HBx 1.0 1.7 3.5 495 256 A 13 LEU HDy% A 12 ILE HB 1.0 2.0 4.0 496 256 A 13 LEU HDx% A 12 ILE HB 1.0 2.0 4.0 497 257 A 12 ILE HB A 13 LEU H 1.0 1.8 3.6 498 258 A 12 ILE HD1% A 13 LEU HA 1.0 2.3 4.7 499 259 A 12 ILE HD1% A 13 LEU HBy 1.0 1.8 3.8 500 259 A 12 ILE HD1% A 13 LEU HBx 1.0 1.8 3.8 501 260 A 12 ILE HD1% A 13 LEU H 1.0 2.1 4.3 502 261 A 12 ILE HG1y A 13 LEU HA 1.0 2.3 4.7 503 261 A 12 ILE HG1x A 13 LEU HA 1.0 2.3 4.7 504 262 A 13 LEU HDx% A 12 ILE HG1y 1.0 1.8 3.8 505 262 A 13 LEU HDy% A 12 ILE HG1y 1.0 1.8 3.8 506 262 A 13 LEU HDy% A 12 ILE HG1x 1.0 1.8 3.8 507 262 A 13 LEU HDx% A 12 ILE HG1x 1.0 1.8 3.8 508 263 A 12 ILE HG1y A 13 LEU H 1.0 2.1 4.3 509 263 A 12 ILE HG1x A 13 LEU H 1.0 2.1 4.3 510 264 A 12 ILE HG1y A 13 LEU H 1.0 2.1 4.3 511 264 A 12 ILE HG1x A 13 LEU H 1.0 2.1 4.3 512 265 A 12 ILE HD1% A 13 LEU H 1.0 1.7 3.5 513 265 A 12 ILE HG2% A 13 LEU H 1.0 1.7 3.5 514 266 A 12 ILE H A 13 LEU HA 1.0 2.2 4.6 515 267 A 12 ILE H A 13 LEU HBy 1.0 2.0 4.2 516 267 A 12 ILE H A 13 LEU HBx 1.0 2.0 4.2 517 268 A 12 ILE H A 13 LEU HBy 1.0 2.0 4.2 518 268 A 12 ILE H A 13 LEU HBx 1.0 2.0 4.2 519 269 A 12 ILE H A 13 LEU H 1.0 1.8 3.8 520 270 A 12 ILE HA A 14 GLN H 1.0 2.2 4.6 521 271 A 12 ILE HD1% A 14 GLN HA 1.0 2.4 6.1 522 272 A 12 ILE HA A 15 ARG HDx 1.0 2.1 4.3 523 272 A 15 ARG HDy A 12 ILE HA 1.0 2.1 4.3 524 273 A 12 ILE HD1% A 15 ARG HBy 1.0 2.3 4.9 525 273 A 12 ILE HD1% A 15 ARG HBx 1.0 2.3 4.9 526 274 A 12 ILE HD1% A 15 ARG HDx 1.0 2.5 5.1 527 274 A 12 ILE HD1% A 15 ARG HDy 1.0 2.5 5.1 528 275 A 12 ILE HG2% A 15 ARG HBy 1.0 2.0 4.0 529 275 A 12 ILE HD1% A 15 ARG HBx 1.0 2.0 4.0 530 275 A 12 ILE HG2% A 15 ARG HBx 1.0 2.0 4.0 531 275 A 12 ILE HD1% A 15 ARG HBy 1.0 2.0 4.0 532 276 A 12 ILE HD1% A 15 ARG HDy 1.0 2.2 4.6 533 276 A 12 ILE HD1% A 15 ARG HDx 1.0 2.2 4.6 534 276 A 12 ILE HG2% A 15 ARG HDy 1.0 2.2 4.6 535 276 A 12 ILE HG2% A 15 ARG HDx 1.0 2.2 4.6 536 277 A 13 LEU HBy A 13 LEU HA 1.0 1.6 3.4 537 277 A 13 LEU HBx A 13 LEU HA 1.0 1.6 3.4 538 278 A 13 LEU HBy A 13 LEU HA 1.0 1.6 3.4 539 278 A 13 LEU HBx A 13 LEU HA 1.0 1.6 3.4 540 279 A 13 LEU HDy% A 13 LEU HA 1.0 1.8 3.6 541 279 A 13 LEU HDx% A 13 LEU HA 1.0 1.8 3.6 542 280 A 13 LEU HDy% A 13 LEU HA 1.0 1.6 3.4 543 280 A 13 LEU HDx% A 13 LEU HA 1.0 1.6 3.4 544 281 A 13 LEU HA A 13 LEU H 1.0 1.8 3.6 545 282 A 13 LEU HDy% A 13 LEU HBy 1.0 1.5 3.1 546 282 A 13 LEU HDx% A 13 LEU HBy 1.0 1.5 3.1 547 282 A 13 LEU HDy% A 13 LEU HBx 1.0 1.5 3.1 548 282 A 13 LEU HDx% A 13 LEU HBx 1.0 1.5 3.1 549 283 A 13 LEU HDy% A 13 LEU HBy 1.0 1.7 3.5 550 283 A 13 LEU HDx% A 13 LEU HBy 1.0 1.7 3.5 551 283 A 13 LEU HDy% A 13 LEU HBx 1.0 1.7 3.5 552 283 A 13 LEU HDx% A 13 LEU HBx 1.0 1.7 3.5 553 284 A 13 LEU HBy A 13 LEU H 1.0 1.8 3.6 554 284 A 13 LEU HBx A 13 LEU H 1.0 1.8 3.6 555 285 A 13 LEU HDy% A 13 LEU HBy 1.0 1.6 3.2 556 285 A 13 LEU HDx% A 13 LEU HBy 1.0 1.6 3.2 557 285 A 13 LEU HDy% A 13 LEU HBx 1.0 1.6 3.2 558 285 A 13 LEU HDx% A 13 LEU HBx 1.0 1.6 3.2 559 286 A 13 LEU HDy% A 13 LEU HBy 1.0 1.6 3.2 560 286 A 13 LEU HDx% A 13 LEU HBy 1.0 1.6 3.2 561 286 A 13 LEU HDy% A 13 LEU HBx 1.0 1.6 3.2 562 286 A 13 LEU HDx% A 13 LEU HBx 1.0 1.6 3.2 563 287 A 13 LEU HBy A 13 LEU H 1.0 1.6 3.4 564 287 A 13 LEU HBx A 13 LEU H 1.0 1.6 3.4 565 288 A 13 LEU HDy% A 13 LEU H 1.0 2.0 4.0 566 288 A 13 LEU HDx% A 13 LEU H 1.0 2.0 4.0 567 289 A 13 LEU HBx A 14 GLN HGx 1.0 2.0 4.0 568 289 A 13 LEU HBy A 14 GLN HGx 1.0 2.0 4.0 569 289 A 13 LEU HBy A 14 GLN HGy 1.0 2.0 4.0 570 289 A 13 LEU HBx A 14 GLN HGy 1.0 2.0 4.0 571 290 A 13 LEU HBy A 14 GLN H 1.0 1.9 3.9 572 290 A 13 LEU HBx A 14 GLN H 1.0 1.9 3.9 573 291 A 13 LEU HBx A 14 GLN HGx 1.0 2.0 4.0 574 291 A 13 LEU HBy A 14 GLN HGx 1.0 2.0 4.0 575 291 A 13 LEU HBy A 14 GLN HGy 1.0 2.0 4.0 576 291 A 13 LEU HBx A 14 GLN HGy 1.0 2.0 4.0 577 292 A 13 LEU HBy A 14 GLN H 1.0 1.9 3.9 578 292 A 13 LEU HBx A 14 GLN H 1.0 1.9 3.9 579 293 A 13 LEU HDy% A 14 GLN HGx 1.0 2.1 4.3 580 293 A 13 LEU HDx% A 14 GLN HGx 1.0 2.1 4.3 581 293 A 13 LEU HDy% A 14 GLN HGy 1.0 2.1 4.3 582 293 A 13 LEU HDx% A 14 GLN HGy 1.0 2.1 4.3 583 294 A 13 LEU HDy% A 14 GLN H 1.0 2.1 4.3 584 294 A 13 LEU HDx% A 14 GLN H 1.0 2.1 4.3 585 295 A 13 LEU HDy% A 14 GLN HGx 1.0 2.3 4.7 586 295 A 13 LEU HDx% A 14 GLN HGx 1.0 2.3 4.7 587 295 A 13 LEU HDy% A 14 GLN HGy 1.0 2.3 4.7 588 295 A 13 LEU HDx% A 14 GLN HGy 1.0 2.3 4.7 589 296 A 13 LEU HDy% A 14 GLN H 1.0 2.0 4.0 590 296 A 13 LEU HDx% A 14 GLN H 1.0 2.0 4.0 591 297 A 13 LEU H A 14 GLN H 1.0 1.8 3.8 592 298 A 13 LEU HDy% A 15 ARG HBx 1.0 2.0 4.2 593 298 A 13 LEU HDy% A 15 ARG HBy 1.0 2.0 4.2 594 298 A 13 LEU HDx% A 15 ARG HBy 1.0 2.0 4.2 595 298 A 13 LEU HDx% A 15 ARG HBx 1.0 2.0 4.2 596 299 A 13 LEU HDy% A 15 ARG HDx 1.0 2.3 4.9 597 299 A 13 LEU HDx% A 15 ARG HDx 1.0 2.3 4.9 598 299 A 13 LEU HDy% A 15 ARG HDy 1.0 2.3 4.9 599 299 A 13 LEU HDx% A 15 ARG HDy 1.0 2.3 4.9 600 300 A 14 GLN HBy A 14 GLN HA 1.0 1.6 3.4 601 300 A 14 GLN HBx A 14 GLN HA 1.0 1.6 3.4 602 301 A 14 GLN HBy A 14 GLN HA 1.0 1.6 3.4 603 301 A 14 GLN HBx A 14 GLN HA 1.0 1.6 3.4 604 302 A 14 GLN HA A 14 GLN HGx 1.0 1.7 3.5 605 302 A 14 GLN HA A 14 GLN HGy 1.0 1.7 3.5 606 303 A 14 GLN H A 14 GLN HA 1.0 1.6 3.4 607 304 A 14 GLN HBy A 14 GLN H 1.0 1.8 3.8 608 304 A 14 GLN HBx A 14 GLN H 1.0 1.8 3.8 609 305 A 14 GLN HBx A 14 GLN HGx 1.0 1.7 3.5 610 305 A 14 GLN HBy A 14 GLN HGy 1.0 1.7 3.5 611 305 A 14 GLN HBx A 14 GLN HGy 1.0 1.7 3.5 612 305 A 14 GLN HBy A 14 GLN HGx 1.0 1.7 3.5 613 306 A 14 GLN HBy A 14 GLN H 1.0 1.8 3.6 614 306 A 14 GLN HBx A 14 GLN H 1.0 1.8 3.6 615 307 A 14 GLN H A 14 GLN HGx 1.0 1.8 3.8 616 307 A 14 GLN H A 14 GLN HGy 1.0 1.8 3.8 617 308 A 14 GLN HA A 15 ARG HBy 1.0 1.9 4.1 618 308 A 14 GLN HA A 15 ARG HBx 1.0 1.9 4.1 619 309 A 14 GLN HA A 15 ARG H 1.0 1.8 3.8 620 310 A 14 GLN HBy A 15 ARG HA 1.0 2.0 4.2 621 310 A 14 GLN HBx A 15 ARG HA 1.0 2.0 4.2 622 311 A 14 GLN HBy A 15 ARG H 1.0 1.9 4.1 623 311 A 14 GLN HBx A 15 ARG H 1.0 1.9 4.1 624 312 A 14 GLN HBy A 15 ARG HA 1.0 2.2 4.6 625 312 A 14 GLN HBx A 15 ARG HA 1.0 2.2 4.6 626 313 A 14 GLN HBy A 15 ARG H 1.0 1.9 4.1 627 313 A 14 GLN HBx A 15 ARG H 1.0 1.9 4.1 628 314 A 15 ARG H A 14 GLN HGx 1.0 2.1 4.3 629 314 A 14 GLN HGy A 15 ARG H 1.0 2.1 4.3 630 315 A 14 GLN H A 15 ARG HBy 1.0 1.9 3.9 631 315 A 14 GLN H A 15 ARG HBx 1.0 1.9 3.9 632 316 A 14 GLN H A 15 ARG HGx 1.0 1.8 3.8 633 316 A 15 ARG HGy A 14 GLN H 1.0 1.8 3.8 634 317 A 14 GLN H A 15 ARG H 1.0 2.0 4.0 635 318 A 14 GLN HA A 16 LYS H 1.0 2.2 4.6 636 319 A 15 ARG HBy A 15 ARG HA 1.0 1.7 3.5 637 319 A 15 ARG HBx A 15 ARG HA 1.0 1.7 3.5 638 320 A 15 ARG HBy A 15 ARG HA 1.0 1.7 3.5 639 320 A 15 ARG HBx A 15 ARG HA 1.0 1.7 3.5 640 321 A 15 ARG HA A 15 ARG HDx 1.0 1.8 3.8 641 321 A 15 ARG HDy A 15 ARG HA 1.0 1.8 3.8 642 322 A 15 ARG HA A 15 ARG HGx 1.0 1.7 3.5 643 322 A 15 ARG HGy A 15 ARG HA 1.0 1.7 3.5 644 323 A 15 ARG H A 15 ARG HA 1.0 1.6 3.4 645 324 A 15 ARG HBx A 15 ARG HDx 1.0 1.8 3.6 646 324 A 15 ARG HDy A 15 ARG HBy 1.0 1.8 3.6 647 324 A 15 ARG HDy A 15 ARG HBx 1.0 1.8 3.6 648 324 A 15 ARG HBy A 15 ARG HDx 1.0 1.8 3.6 649 325 A 15 ARG HBy A 15 ARG H 1.0 1.8 3.8 650 325 A 15 ARG HBx A 15 ARG H 1.0 1.8 3.8 651 326 A 15 ARG HBx A 15 ARG HDx 1.0 1.8 3.6 652 326 A 15 ARG HDy A 15 ARG HBy 1.0 1.8 3.6 653 326 A 15 ARG HDy A 15 ARG HBx 1.0 1.8 3.6 654 326 A 15 ARG HBy A 15 ARG HDx 1.0 1.8 3.6 655 327 A 15 ARG HBy A 15 ARG H 1.0 1.8 3.6 656 327 A 15 ARG HBx A 15 ARG H 1.0 1.8 3.6 657 328 A 15 ARG HE A 15 ARG HDx 1.0 2.1 4.5 658 328 A 15 ARG HDy A 15 ARG HE 1.0 2.1 4.5 659 329 A 15 ARG HDy A 15 ARG HGx 1.0 1.6 3.2 660 329 A 15 ARG HDx A 15 ARG HGx 1.0 1.6 3.2 661 329 A 15 ARG HGy A 15 ARG HDx 1.0 1.6 3.2 662 329 A 15 ARG HDy A 15 ARG HGy 1.0 1.6 3.2 663 330 A 15 ARG H A 15 ARG HDx 1.0 2.2 4.6 664 330 A 15 ARG HDy A 15 ARG H 1.0 2.2 4.6 665 331 A 15 ARG H A 15 ARG HGx 1.0 1.8 3.8 666 331 A 15 ARG HGy A 15 ARG H 1.0 1.8 3.8 667 332 A 15 ARG HA A 16 LYS H 1.0 1.6 3.4 668 333 A 16 LYS H A 15 ARG HGx 1.0 2.0 4.2 669 333 A 15 ARG HGy A 16 LYS H 1.0 2.0 4.2 670 334 A 15 ARG H A 16 LYS H 1.0 2.0 4.2 671 335 A 17 LYS H A 15 ARG HGx 1.0 1.5 3.1 672 335 A 15 ARG HGy A 17 LYS H 1.0 1.5 3.1 673 336 A 16 LYS HA A 16 LYS HBy 1.0 1.6 3.2 674 336 A 16 LYS HA A 16 LYS HBx 1.0 1.6 3.2 675 337 A 16 LYS HA A 16 LYS HBy 1.0 1.7 3.5 676 337 A 16 LYS HA A 16 LYS HBx 1.0 1.7 3.5 677 338 A 16 LYS HA A 16 LYS HGx 1.0 1.8 3.6 678 338 A 16 LYS HA A 16 LYS HGy 1.0 1.8 3.6 679 339 A 16 LYS H A 16 LYS HA 1.0 1.6 3.4 680 340 A 16 LYS HBy A 16 LYS HGx 1.0 1.8 3.8 681 340 A 16 LYS HBx A 16 LYS HGx 1.0 1.8 3.8 682 340 A 16 LYS HBy A 16 LYS HGy 1.0 1.8 3.8 683 340 A 16 LYS HBx A 16 LYS HGy 1.0 1.8 3.8 684 341 A 16 LYS H A 16 LYS HBy 1.0 1.8 3.8 685 341 A 16 LYS H A 16 LYS HBx 1.0 1.8 3.8 686 342 A 16 LYS H A 16 LYS HBy 1.0 1.7 3.5 687 342 A 16 LYS H A 16 LYS HBx 1.0 1.7 3.5 688 343 A 16 LYS H A 16 LYS HGx 1.0 2.0 4.0 689 343 A 16 LYS H A 16 LYS HGy 1.0 2.0 4.0 690 344 A 16 LYS HA A 17 LYS HDx 1.0 1.8 3.8 691 344 A 16 LYS HA A 17 LYS HDy 1.0 1.8 3.8 692 345 A 17 LYS H A 16 LYS HA 1.0 1.6 3.4 693 346 A 17 LYS H A 16 LYS HBy 1.0 2.0 4.0 694 346 A 17 LYS H A 16 LYS HBx 1.0 2.0 4.0 695 347 A 17 LYS H A 16 LYS HGx 1.0 1.9 3.9 696 347 A 17 LYS H A 16 LYS HGy 1.0 1.9 3.9 697 348 A 16 LYS H A 17 LYS H 1.0 2.0 4.2 698 349 A 17 LYS HA A 17 LYS HBy 1.0 1.8 3.6 699 349 A 17 LYS HA A 17 LYS HBx 1.0 1.8 3.6 700 350 A 17 LYS HA A 17 LYS HBy 1.0 1.8 3.8 701 350 A 17 LYS HA A 17 LYS HBx 1.0 1.8 3.8 702 351 A 17 LYS HA A 17 LYS HGx 1.0 2.0 4.2 703 351 A 17 LYS HA A 17 LYS HGy 1.0 2.0 4.2 704 352 A 17 LYS H A 17 LYS HA 1.0 1.8 3.8 705 353 A 17 LYS H A 17 LYS HBy 1.0 2.0 4.0 706 353 A 17 LYS H A 17 LYS HBx 1.0 2.0 4.0 707 354 A 17 LYS H A 17 LYS HBy 1.0 1.7 3.5 708 354 A 17 LYS H A 17 LYS HBx 1.0 1.7 3.5 709 355 A 17 LYS H A 17 LYS HGx 1.0 2.1 4.3 710 355 A 17 LYS H A 17 LYS HGy 1.0 2.1 4.3 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 11 PHE N A 11 PHE CA A 11 PHE CB A 11 PHE CG 1.0 -200.0 -160.0 CHI1 2 2 A 10 GLN C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -88.1 -48.1 PHI 3 3 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 ILE N 1.0 -59.9 -19.9 PSI 4 4 A 11 PHE C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -88.2 -48.2 PHI 5 5 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 LEU N 1.0 -54.5 -14.5 PSI 6 6 A 12 ILE C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -91.4 -51.4 PHI 7 7 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 GLN N 1.0 -36.8 3.2 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 9 . . . . 2 ppm . . 9 . . . . stop_ save_