data_nef_c34090_5mxl 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 34091 BMRB 34092 PDB 5MXL 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 14 GLY C 1 15 NH2 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 GLY start . false 2 A 2 LEU middle . . 3 A 3 PHE middle . . 4 A 4 ASP middle . . 5 A 5 ILE middle . . 6 A 6 VAL middle . . 7 A 7 LYS middle . . 8 A 8 LYS middle . . 9 A 9 VAL middle . . 10 A 10 VAL middle . . 11 A 11 GLY middle . false 12 A 12 ALA middle . . 13 A 13 LEU middle . . 14 A 14 GLY middle -OXT false 15 A 15 NH2 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 1 GLY HAy H 1 3.855 . A 1 GLY HAx H 1 3.707 . A 1 GLY CA C 13 43.327 . A 2 LEU H H 1 8.599 . A 2 LEU HA H 1 3.944 . A 2 LEU HBy H 1 1.414 . A 2 LEU HBx H 1 1.390 . A 2 LEU HDx% H 1 0.675 . A 2 LEU HDy% H 1 0.657 . A 2 LEU HG H 1 1.366 . A 2 LEU CA C 13 58.028 . A 2 LEU CB C 13 42.181 . A 2 LEU CD1 C 13 24.998 . A 2 LEU CD2 C 13 24.108 . A 2 LEU CG C 13 26.827 . A 3 PHE H H 1 8.347 . A 3 PHE HA H 1 4.108 . A 3 PHE HBy H 1 3.016 . A 3 PHE HBx H 1 2.910 . A 3 PHE HD1 H 1 7.055 . A 3 PHE HD2 H 1 7.055 . A 3 PHE HE1 H 1 7.141 . A 3 PHE HE2 H 1 7.141 . A 3 PHE HZ H 1 7.089 . A 3 PHE CA C 13 60.656 . A 3 PHE CB C 13 38.204 . A 3 PHE CD1 C 13 131.179 . A 3 PHE CE1 C 13 131.108 . A 3 PHE CZ C 13 129.619 . A 4 ASP H H 1 7.630 . A 4 ASP HA H 1 4.175 . A 4 ASP HBy H 1 2.790 . A 4 ASP HBx H 1 2.696 . A 4 ASP CA C 13 56.296 . A 4 ASP CB C 13 38.520 . A 5 ILE H H 1 7.350 . A 5 ILE HA H 1 3.609 . A 5 ILE HB H 1 1.938 . A 5 ILE HD1% H 1 0.675 . A 5 ILE HG1y H 1 1.472 . A 5 ILE HG1x H 1 1.012 . A 5 ILE HG2% H 1 0.712 . A 5 ILE CA C 13 64.305 . A 5 ILE CB C 13 37.800 . A 5 ILE CD1 C 13 12.028 . A 5 ILE CG1 C 13 28.197 . A 5 ILE CG2 C 13 16.710 . A 6 VAL H H 1 7.824 . A 6 VAL HA H 1 3.263 . A 6 VAL HB H 1 1.919 . A 6 VAL HGx% H 1 0.829 . A 6 VAL HGy% H 1 0.719 . A 6 VAL CA C 13 67.151 . A 6 VAL CB C 13 31.551 . A 6 VAL CG1 C 13 22.110 . A 6 VAL CG2 C 13 20.656 . A 7 LYS H H 1 7.858 . A 7 LYS HA H 1 3.625 . A 7 LYS HBx H 1 1.534 . A 7 LYS HBy H 1 1.534 . A 7 LYS HDx H 1 1.454 . A 7 LYS HDy H 1 1.454 . A 7 LYS HEx H 1 2.701 . A 7 LYS HEy H 1 2.701 . A 7 LYS HGy H 1 1.226 . A 7 LYS HGx H 1 1.123 . A 7 LYS CA C 13 59.823 . A 7 LYS CB C 13 32.212 . A 7 LYS CD C 13 29.451 . A 7 LYS CE C 13 41.907 . A 7 LYS CG C 13 25.059 . A 8 LYS H H 1 7.384 . A 8 LYS HA H 1 3.909 . A 8 LYS HBx H 1 1.851 . A 8 LYS HBy H 1 1.851 . A 8 LYS HDx H 1 1.519 . A 8 LYS HDy H 1 1.519 . A 8 LYS HEx H 1 2.802 . A 8 LYS HEy H 1 2.802 . A 8 LYS HGy H 1 1.426 . A 8 LYS HGx H 1 1.291 . A 8 LYS CA C 13 58.974 . A 8 LYS CB C 13 32.256 . A 8 LYS CD C 13 28.987 . A 8 LYS CE C 13 42.014 . A 8 LYS CG C 13 24.877 . A 9 VAL H H 1 8.124 . A 9 VAL HA H 1 3.469 . A 9 VAL HB H 1 2.012 . A 9 VAL HGx% H 1 0.848 . A 9 VAL HGy% H 1 0.740 . A 9 VAL CA C 13 66.579 . A 9 VAL CB C 13 31.853 . A 9 VAL CG1 C 13 22.015 . A 9 VAL CG2 C 13 20.821 . A 10 VAL H H 1 8.562 . A 10 VAL HA H 1 3.448 . A 10 VAL HB H 1 1.896 . A 10 VAL HGx% H 1 0.838 . A 10 VAL HGy% H 1 0.721 . A 10 VAL CA C 13 66.495 . A 10 VAL CB C 13 31.495 . A 10 VAL CG1 C 13 22.301 . A 10 VAL CG2 C 13 20.707 . A 11 GLY H H 1 7.866 . A 11 GLY HAx H 1 3.684 . A 11 GLY HAy H 1 3.684 . A 11 GLY CA C 13 46.629 . A 12 ALA H H 1 7.743 . A 12 ALA HA H 1 4.108 . A 12 ALA HB% H 1 1.358 . A 12 ALA CA C 13 53.987 . A 12 ALA CB C 13 18.317 . A 13 LEU H H 1 7.931 . A 13 LEU HA H 1 4.098 . A 13 LEU HBx H 1 1.667 . A 13 LEU HBy H 1 1.667 . A 13 LEU HDx% H 1 0.712 . A 13 LEU HDy% H 1 0.666 . A 13 LEU HG H 1 1.698 . A 13 LEU CA C 13 55.957 . A 13 LEU CB C 13 42.217 . A 13 LEU CD1 C 13 23.137 . A 13 LEU CD2 C 13 22.093 . A 13 LEU CG C 13 26.523 . A 14 GLY H H 1 7.864 . A 14 GLY HAx H 1 3.747 . A 14 GLY HAy H 1 3.747 . A 14 GLY CA C 13 45.116 . A 15 NH2 HNy H 1 7.195 . A 15 NH2 HNx H 1 6.846 . stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 LEU H A 3 PHE HBx 1.0 . 5.50 2 2 A 2 LEU H A 3 PHE H 1.0 . 3.60 3 3 A 2 LEU H A 4 ASP H 1.0 . 5.08 4 4 A 2 LEU H A 3 PHE HD% 1.0 . 5.50 5 5 A 2 LEU H A 3 PHE HA 1.0 . 5.50 6 6 A 2 LEU H A 2 LEU HDx% 1.0 . 5.49 7 7 A 2 LEU H A 2 LEU HDy% 1.0 . 5.49 8 8 A 2 LEU H A 5 ILE HD1% 1.0 . 5.50 9 9 A 8 LYS H A 10 VAL H 1.0 . 4.87 10 10 A 10 VAL H A 8 LYS HA 1.0 . 5.35 11 11 A 10 VAL H A 11 GLY HAx 1.0 . 4.72 12 11 A 10 VAL H A 11 GLY HAy 1.0 . 4.72 13 12 A 10 VAL H A 7 LYS HA 1.0 . 4.03 14 13 A 10 VAL H A 6 VAL HA 1.0 . 4.40 15 14 A 10 VAL H A 9 VAL HB 1.0 . 3.39 16 15 A 10 VAL H A 10 VAL HB 1.0 . 3.16 17 16 A 10 VAL H A 10 VAL HGy% 1.0 . 2.96 18 17 A 10 VAL H A 9 VAL HGx% 1.0 . 3.35 19 18 A 3 PHE H A 5 ILE HB 1.0 . 5.50 20 19 A 3 PHE H A 6 VAL HB 1.0 . 5.50 21 20 A 3 PHE H A 2 LEU HBx 1.0 . 3.41 22 21 A 3 PHE H A 2 LEU HDx% 1.0 . 5.50 23 22 A 3 PHE H A 2 LEU HDy% 1.0 . 5.50 24 23 A 3 PHE H A 6 VAL H 1.0 . 5.50 25 24 A 3 PHE H A 5 ILE H 1.0 . 4.96 26 25 A 3 PHE H A 6 VAL HGy% 1.0 . 5.19 27 26 A 10 VAL H A 9 VAL H 1.0 . 3.34 28 27 A 9 VAL H A 7 LYS H 1.0 . 4.98 29 28 A 9 VAL H A 11 GLY H 1.0 . 5.30 30 29 A 8 LYS H A 9 VAL H 1.0 . 3.24 31 30 A 9 VAL H A 5 ILE HA 1.0 . 4.88 32 31 A 7 LYS HA A 9 VAL H 1.0 . 5.36 33 32 A 6 VAL HA A 9 VAL H 1.0 . 4.01 34 33 A 9 VAL HB A 9 VAL H 1.0 . 3.12 35 34 A 9 VAL H A 8 LYS HBx 1.0 . 3.63 36 34 A 9 VAL H A 8 LYS HBy 1.0 . 3.63 37 35 A 9 VAL H A 7 LYS HBx 1.0 . 5.50 38 35 A 9 VAL H A 7 LYS HBy 1.0 . 5.50 39 36 A 9 VAL H A 8 LYS HDx 1.0 . 5.50 40 36 A 9 VAL H A 8 LYS HDy 1.0 . 5.50 41 37 A 9 VAL H A 9 VAL HGy% 1.0 . 3.01 42 38 A 10 VAL HA A 13 LEU H 1.0 . 4.11 43 39 A 13 LEU H A 13 LEU HG 1.0 . 3.20 44 40 A 13 LEU H A 13 LEU HDy% 1.0 . 3.98 45 41 A 13 LEU H A 11 GLY HAx 1.0 . 4.54 46 41 A 11 GLY HAy A 13 LEU H 1.0 . 4.54 47 42 A 10 VAL H A 11 GLY H 1.0 . 3.36 48 43 A 11 GLY H A 12 ALA H 1.0 . 3.45 49 44 A 8 LYS HA A 11 GLY H 1.0 . 4.24 50 45 A 3 PHE HA A 7 LYS H 1.0 . 4.12 51 46 A 14 GLY H A 13 LEU HBx 1.0 . 4.56 52 46 A 13 LEU HBy A 14 GLY H 1.0 . 4.56 53 47 A 11 GLY H A 12 ALA HB% 1.0 . 4.91 54 48 A 14 GLY H A 12 ALA HB% 1.0 . 5.35 55 49 A 8 LYS H A 7 LYS H 1.0 . 3.52 56 50 A 7 LYS H A 4 ASP HA 1.0 . 4.15 57 51 A 7 LYS H A 7 LYS HEx 1.0 . 5.50 58 51 A 7 LYS H A 7 LYS HEy 1.0 . 5.50 59 52 A 6 VAL HB A 7 LYS H 1.0 . 3.37 60 53 A 10 VAL HB A 11 GLY H 1.0 . 3.64 61 54 A 7 LYS H A 7 LYS HBx 1.0 . 3.03 62 54 A 7 LYS H A 7 LYS HBy 1.0 . 3.03 63 55 A 7 LYS H A 7 LYS HGx 1.0 . 4.12 64 56 A 6 VAL HGy% A 7 LYS H 1.0 . 4.08 65 57 A 10 VAL HGy% A 11 GLY H 1.0 . 4.38 66 58 A 7 LYS H A 6 VAL HGx% 1.0 . 3.74 67 59 A 11 GLY H A 10 VAL HGx% 1.0 . 4.05 68 60 A 3 PHE HD% A 6 VAL H 1.0 . 5.50 69 61 A 3 PHE HA A 6 VAL H 1.0 . 3.82 70 62 A 5 ILE HB A 6 VAL H 1.0 . 3.08 71 63 A 6 VAL HB A 6 VAL H 1.0 . 3.40 72 64 A 2 LEU HBx A 6 VAL H 1.0 . 5.50 73 65 A 6 VAL H A 5 ILE HG1y 1.0 . 5.50 74 66 A 6 VAL H A 6 VAL HGy% 1.0 . 2.89 75 67 A 6 VAL H A 5 ILE HG2% 1.0 . 3.41 76 68 A 10 VAL H A 12 ALA H 1.0 . 5.10 77 69 A 9 VAL H A 12 ALA H 1.0 . 5.50 78 70 A 13 LEU H A 12 ALA H 1.0 . 3.33 79 71 A 8 LYS HA A 12 ALA H 1.0 . 5.28 80 72 A 12 ALA H A 9 VAL HA 1.0 . 3.97 81 73 A 13 LEU HG A 12 ALA H 1.0 . 5.16 82 74 A 10 VAL HB A 12 ALA H 1.0 . 5.50 83 75 A 4 ASP H A 5 ILE HG1x 1.0 . 5.43 84 76 A 3 PHE H A 4 ASP H 1.0 . 3.29 85 77 A 4 ASP H A 6 VAL H 1.0 . 4.90 86 78 A 4 ASP H A 5 ILE H 1.0 . 3.48 87 79 A 4 ASP H A 2 LEU HA 1.0 . 4.94 88 80 A 4 ASP H A 5 ILE HA 1.0 . 5.50 89 81 A 4 ASP H A 3 PHE HBy 1.0 . 4.34 90 82 A 3 PHE HBx A 4 ASP H 1.0 . 4.00 91 83 A 4 ASP H A 5 ILE HB 1.0 . 5.50 92 84 A 4 ASP H A 6 VAL HB 1.0 . 5.50 93 85 A 4 ASP H A 2 LEU HBx 1.0 . 5.25 94 86 A 8 LYS H A 6 VAL HA 1.0 . 5.06 95 87 A 8 LYS H A 8 LYS HBx 1.0 . 3.24 96 87 A 8 LYS H A 8 LYS HBy 1.0 . 3.24 97 88 A 8 LYS H A 4 ASP HA 1.0 . 5.06 98 89 A 8 LYS H A 5 ILE HA 1.0 . 4.02 99 90 A 8 LYS H A 7 LYS HBx 1.0 . 3.56 100 90 A 8 LYS H A 7 LYS HBy 1.0 . 3.56 101 91 A 8 LYS H A 8 LYS HGx 1.0 . 5.06 102 92 A 8 LYS H A 9 VAL HGy% 1.0 . 4.44 103 93 A 8 LYS H A 5 ILE HG2% 1.0 . 5.27 104 94 A 8 LYS H A 6 VAL HGx% 1.0 . 5.50 105 95 A 3 PHE HA A 5 ILE H 1.0 . 5.08 106 96 A 6 VAL H A 5 ILE H 1.0 . 3.27 107 97 A 6 VAL HA A 5 ILE H 1.0 . 5.45 108 98 A 5 ILE HB A 5 ILE H 1.0 . 3.18 109 99 A 5 ILE H A 5 ILE HG1x 1.0 . 3.57 110 100 A 5 ILE H A 5 ILE HG1y 1.0 . 4.14 111 101 A 5 ILE H A 5 ILE HG2% 1.0 . 3.93 112 102 A 5 ILE HD1% A 5 ILE H 1.0 . 4.37 113 103 A 2 LEU H A 5 ILE H 1.0 . 5.50 114 104 A 6 VAL HGy% A 3 PHE HE% 1.0 . 5.25 115 105 A 6 VAL HGx% A 3 PHE HE% 1.0 . 5.04 116 106 A 3 PHE HE% A 7 LYS HDx 1.0 . 5.27 117 106 A 3 PHE HE% A 7 LYS HDy 1.0 . 5.27 118 107 A 3 PHE H A 3 PHE HD% 1.0 . 4.71 119 108 A 4 ASP H A 3 PHE HD% 1.0 . 4.91 120 109 A 3 PHE HD% A 3 PHE HA 1.0 . 3.66 121 110 A 3 PHE HD% A 6 VAL HB 1.0 . 4.72 122 111 A 3 PHE HD% A 6 VAL HGy% 1.0 . 4.51 123 112 A 3 PHE HD% A 6 VAL HGx% 1.0 . 4.38 124 113 A 3 PHE HD% A 4 ASP HA 1.0 . 5.50 125 114 A 3 PHE HA A 6 VAL HB 1.0 . 3.36 126 115 A 3 PHE HA A 6 VAL HGy% 1.0 . 3.57 127 116 A 3 PHE HA A 6 VAL HGx% 1.0 . 4.40 128 117 A 13 LEU HA A 13 LEU HDx% 1.0 . 4.68 129 118 A 13 LEU HG A 13 LEU HA 1.0 . 3.80 130 119 A 6 VAL H A 2 LEU HA 1.0 . 5.04 131 120 A 5 ILE H A 2 LEU HA 1.0 . 4.20 132 121 A 5 ILE HB A 2 LEU HA 1.0 . 3.78 133 122 A 5 ILE HG1y A 2 LEU HA 1.0 . 5.38 134 123 A 8 LYS HA A 7 LYS HBx 1.0 . 4.52 135 123 A 8 LYS HA A 7 LYS HBy 1.0 . 4.52 136 124 A 8 LYS HA A 8 LYS HDx 1.0 . 4.84 137 124 A 8 LYS HA A 8 LYS HDy 1.0 . 4.84 138 125 A 2 LEU H A 1 GLY HAy 1.0 . 3.49 139 126 A 13 LEU H A 14 GLY HAx 1.0 . 4.98 140 126 A 13 LEU H A 14 GLY HAy 1.0 . 4.98 141 127 A 2 LEU H A 1 GLY HAx 1.0 . 3.49 142 128 A 11 GLY H A 11 GLY HAx 1.0 . 2.71 143 128 A 11 GLY HAy A 11 GLY H 1.0 . 2.71 144 129 A 12 ALA H A 11 GLY HAx 1.0 . 3.31 145 129 A 11 GLY HAy A 12 ALA H 1.0 . 3.31 146 130 A 10 VAL HB A 11 GLY HAx 1.0 . 5.45 147 130 A 11 GLY HAy A 10 VAL HB 1.0 . 5.45 148 131 A 12 ALA HA A 11 GLY HAx 1.0 . 5.01 149 131 A 11 GLY HAy A 12 ALA HA 1.0 . 5.01 150 132 A 7 LYS HA A 10 VAL HB 1.0 . 3.49 151 133 A 7 LYS HA A 7 LYS HGy 1.0 . 4.01 152 134 A 7 LYS HA A 10 VAL HGy% 1.0 . 3.64 153 135 A 5 ILE HA A 8 LYS HBx 1.0 . 3.74 154 135 A 5 ILE HA A 8 LYS HBy 1.0 . 3.74 155 136 A 5 ILE HA A 5 ILE HG1y 1.0 . 3.78 156 137 A 5 ILE HA A 4 ASP HA 1.0 . 5.50 157 138 A 9 VAL HA A 8 LYS HBx 1.0 . 5.50 158 138 A 8 LYS HBy A 9 VAL HA 1.0 . 5.50 159 139 A 8 LYS H A 9 VAL HA 1.0 . 5.50 160 140 A 9 VAL HGy% A 9 VAL HA 1.0 . 3.01 161 141 A 10 VAL HGy% A 10 VAL HA 1.0 . 3.25 162 142 A 10 VAL HA A 13 LEU HG 1.0 . 3.95 163 143 A 10 VAL HA A 13 LEU HDx% 1.0 . 3.10 164 144 A 6 VAL HA A 9 VAL HB 1.0 . 3.63 165 145 A 3 PHE HA A 6 VAL HA 1.0 . 5.40 166 146 A 6 VAL HA A 5 ILE HA 1.0 . 5.50 167 147 A 7 LYS HA A 6 VAL HA 1.0 . 5.50 168 148 A 3 PHE HBx A 3 PHE H 1.0 . 3.54 169 149 A 5 ILE HA A 8 LYS HEx 1.0 . 5.50 170 149 A 5 ILE HA A 8 LYS HEy 1.0 . 5.50 171 150 A 8 LYS HA A 8 LYS HEx 1.0 . 5.50 172 150 A 8 LYS HA A 8 LYS HEy 1.0 . 5.50 173 151 A 4 ASP H A 4 ASP HBx 1.0 . 3.70 174 152 A 5 ILE H A 4 ASP HBx 1.0 . 4.25 175 153 A 7 LYS HA A 7 LYS HEx 1.0 . 5.44 176 153 A 7 LYS HA A 7 LYS HEy 1.0 . 5.44 177 154 A 7 LYS HBy A 7 LYS HEx 1.0 . 4.83 178 154 A 7 LYS HBx A 7 LYS HEx 1.0 . 4.83 179 154 A 7 LYS HEy A 7 LYS HBx 1.0 . 4.83 180 154 A 7 LYS HBy A 7 LYS HEy 1.0 . 4.83 181 155 A 3 PHE HBx A 6 VAL HB 1.0 . 5.50 182 156 A 6 VAL HB A 7 LYS HGx 1.0 . 5.50 183 157 A 8 LYS HBx A 8 LYS HEx 1.0 . 5.50 184 157 A 8 LYS HBy A 8 LYS HEx 1.0 . 5.50 185 157 A 8 LYS HEy A 8 LYS HBx 1.0 . 5.50 186 157 A 8 LYS HBy A 8 LYS HEy 1.0 . 5.50 187 158 A 13 LEU HG A 14 GLY H 1.0 . 5.12 188 159 A 12 ALA H A 13 LEU HBx 1.0 . 5.50 189 159 A 12 ALA H A 13 LEU HBy 1.0 . 5.50 190 160 A 10 VAL HA A 13 LEU HBx 1.0 . 4.25 191 160 A 10 VAL HA A 13 LEU HBy 1.0 . 4.25 192 161 A 10 VAL H A 7 LYS HBx 1.0 . 5.50 193 161 A 10 VAL H A 7 LYS HBy 1.0 . 5.50 194 162 A 3 PHE HD% A 7 LYS HBx 1.0 . 5.50 195 162 A 3 PHE HD% A 7 LYS HBy 1.0 . 5.50 196 163 A 4 ASP HA A 7 LYS HBx 1.0 . 3.83 197 163 A 7 LYS HBy A 4 ASP HA 1.0 . 3.83 198 164 A 6 VAL HA A 7 LYS HBx 1.0 . 5.50 199 164 A 6 VAL HA A 7 LYS HBy 1.0 . 5.50 200 165 A 3 PHE HBx A 7 LYS HDx 1.0 . 5.50 201 165 A 3 PHE HBx A 7 LYS HDy 1.0 . 5.50 202 166 A 3 PHE HD% A 2 LEU HBx 1.0 . 5.50 203 167 A 3 PHE HD% A 7 LYS HDx 1.0 . 5.50 204 167 A 3 PHE HD% A 7 LYS HDy 1.0 . 5.50 205 168 A 2 LEU H A 2 LEU HBx 1.0 . 3.01 206 169 A 8 LYS H A 8 LYS HGy 1.0 . 5.06 207 170 A 3 PHE HA A 2 LEU HBx 1.0 . 4.38 208 171 A 3 PHE HD% A 2 LEU HBy 1.0 . 5.46 209 172 A 6 VAL HGy% A 2 LEU HBy 1.0 . 5.06 210 173 A 12 ALA H A 12 ALA HB% 1.0 . 2.97 211 174 A 12 ALA HB% A 11 GLY HAx 1.0 . 4.95 212 174 A 11 GLY HAy A 12 ALA HB% 1.0 . 4.95 213 175 A 4 ASP HA A 7 LYS HGx 1.0 . 5.50 214 176 A 4 ASP HA A 7 LYS HGy 1.0 . 5.50 215 177 A 5 ILE HG1y A 8 LYS HEx 1.0 . 5.50 216 177 A 5 ILE HG1y A 8 LYS HEy 1.0 . 5.50 217 178 A 5 ILE H A 6 VAL HGy% 1.0 . 4.42 218 179 A 6 VAL HA A 6 VAL HGy% 1.0 . 3.04 219 180 A 3 PHE HBx A 6 VAL HGy% 1.0 . 5.50 220 181 A 10 VAL HGy% A 7 LYS HBx 1.0 . 5.50 221 181 A 10 VAL HGy% A 7 LYS HBy 1.0 . 5.50 222 182 A 9 VAL HGy% A 8 LYS HDx 1.0 . 5.50 223 182 A 8 LYS HDy A 9 VAL HGy% 1.0 . 5.50 224 183 A 6 VAL HGy% A 2 LEU HG 1.0 . 4.94 225 184 A 9 VAL HGy% A 12 ALA HB% 1.0 . 5.45 226 185 A 6 VAL HGy% A 2 LEU HA 1.0 . 4.66 227 186 A 9 VAL HGx% A 9 VAL HA 1.0 . 3.14 228 187 A 10 VAL HA A 10 VAL HGx% 1.0 . 3.40 229 188 A 9 VAL HGx% A 9 VAL H 1.0 . 3.96 230 189 A 6 VAL HA A 6 VAL HGx% 1.0 . 3.13 231 190 A 5 ILE HA A 5 ILE HG2% 1.0 . 3.17 232 191 A 5 ILE HD1% A 2 LEU HA 1.0 . 3.63 233 192 A 5 ILE HD1% A 5 ILE HA 1.0 . 3.97 234 193 A 5 ILE HD1% A 5 ILE HB 1.0 . 3.62 235 194 A 10 VAL HA A 13 LEU HDy% 1.0 . 4.32 236 195 A 2 LEU H A 1 GLY HAx 1.0 . 2.91 237 195 A 2 LEU H A 1 GLY HAy 1.0 . 2.91 238 196 A 2 LEU HBx A 1 GLY HAx 1.0 . 4.88 239 196 A 2 LEU HBx A 1 GLY HAy 1.0 . 4.88 240 197 A 3 PHE H A 1 GLY HAx 1.0 . 4.75 241 197 A 3 PHE H A 1 GLY HAy 1.0 . 4.75 242 198 A 4 ASP H A 1 GLY HAx 1.0 . 5.34 243 198 A 4 ASP H A 1 GLY HAy 1.0 . 5.34 244 199 A 2 LEU H A 2 LEU HDx% 1.0 . 4.63 245 199 A 2 LEU H A 2 LEU HDy% 1.0 . 4.63 246 200 A 2 LEU HA A 2 LEU HDx% 1.0 . 3.81 247 200 A 2 LEU HA A 2 LEU HDy% 1.0 . 3.81 248 201 A 2 LEU HA A 4 ASP HBy 1.0 . 5.34 249 201 A 2 LEU HA A 4 ASP HBx 1.0 . 5.34 250 202 A 2 LEU HBx A 2 LEU HDx% 1.0 . 2.86 251 202 A 2 LEU HBx A 2 LEU HDy% 1.0 . 2.86 252 203 A 3 PHE H A 2 LEU HDx% 1.0 . 4.68 253 203 A 3 PHE H A 2 LEU HDy% 1.0 . 4.68 254 204 A 3 PHE HD% A 2 LEU HDx% 1.0 . 4.96 255 204 A 3 PHE HD% A 2 LEU HDy% 1.0 . 4.96 256 205 A 3 PHE H A 4 ASP HBy 1.0 . 5.34 257 205 A 3 PHE H A 4 ASP HBx 1.0 . 5.34 258 206 A 4 ASP H A 4 ASP HBy 1.0 . 3.15 259 206 A 4 ASP H A 4 ASP HBx 1.0 . 3.15 260 207 A 5 ILE H A 4 ASP HBy 1.0 . 3.65 261 207 A 5 ILE H A 4 ASP HBx 1.0 . 3.65 262 208 A 5 ILE HA A 4 ASP HBy 1.0 . 5.34 263 208 A 5 ILE HA A 4 ASP HBx 1.0 . 5.34 264 209 A 5 ILE HB A 4 ASP HBy 1.0 . 5.34 265 209 A 5 ILE HB A 4 ASP HBx 1.0 . 5.34 266 210 A 5 ILE HG1y A 4 ASP HBy 1.0 . 5.34 267 210 A 5 ILE HG1y A 4 ASP HBx 1.0 . 5.34 268 211 A 8 LYS H A 8 LYS HGx 1.0 . 4.28 269 211 A 8 LYS H A 8 LYS HGy 1.0 . 4.28 270 212 A 9 VAL H A 8 LYS HGx 1.0 . 5.34 271 212 A 9 VAL H A 8 LYS HGy 1.0 . 5.34 stop_ save_