data_nef_c30530_6mw6 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 6MW6 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 1 GLY N 1 8 GLU CD 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 -H2 false 2 A 2 GLY middle . false 3 A 3 VAL middle . . 4 A 4 GLY middle . false 5 A 5 LYS middle . . 6 A 6 ILE middle . . 7 A 7 ILE middle . . 8 A 8 GLU middle . . 9 A 9 TYR middle . . 10 A 10 PHE middle . . 11 A 11 ILE middle . . 12 A 12 GLY middle . false 13 A 13 GLY middle . false 14 A 14 GLY middle . false 15 A 15 VAL middle . . 16 A 16 GLY middle . false 17 A 17 ARG middle . . 18 A 18 TYR middle . . 19 A 19 GLY end . false 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 H1 H 1 7.696 0.000 A 1 GLY HAx H 1 3.738 0.000 A 1 GLY HAy H 1 3.800 0.000 A 2 GLY H H 1 8.380 0.000 A 2 GLY HAx H 1 3.644 0.000 A 2 GLY HAy H 1 4.206 0.000 A 3 VAL H H 1 8.228 0.000 A 3 VAL HA H 1 4.135 0.000 A 3 VAL HB H 1 1.817 0.000 A 3 VAL HGx% H 1 0.656 0.000 A 3 VAL HGy% H 1 0.656 0.000 A 4 GLY H H 1 7.879 0.000 A 4 GLY HAx H 1 3.557 0.000 A 4 GLY HAy H 1 3.807 0.000 A 5 LYS H H 1 7.193 0.000 A 5 LYS HA H 1 4.102 0.000 A 5 LYS HBx H 1 1.454 0.000 A 5 LYS HBy H 1 1.564 0.000 A 5 LYS HDx H 1 1.406 0.000 A 5 LYS HDy H 1 1.406 0.000 A 5 LYS HEx H 1 2.719 0.000 A 5 LYS HEy H 1 2.719 0.000 A 5 LYS HGx H 1 1.124 0.000 A 5 LYS HGy H 1 1.215 0.000 A 5 LYS HZ1 H 1 7.345 0.000 A 5 LYS HZ2 H 1 7.345 0.000 A 5 LYS HZ3 H 1 7.345 0.000 A 6 ILE H H 1 8.578 0.000 A 6 ILE HA H 1 3.993 0.000 A 6 ILE HB H 1 1.010 0.000 A 6 ILE HD1% H 1 0.408 0.000 A 6 ILE HG1x H 1 0.749 0.000 A 6 ILE HG1y H 1 0.925 0.000 A 6 ILE HG2% H 1 0.655 0.000 A 7 ILE H H 1 8.221 0.000 A 7 ILE HA H 1 3.695 0.000 A 7 ILE HB H 1 1.397 0.000 A 7 ILE HD1% H 1 0.332 0.000 A 7 ILE HG1x H 1 0.835 0.000 A 7 ILE HG1y H 1 1.322 0.000 A 7 ILE HG2% H 1 0.617 0.000 A 8 GLU H H 1 7.662 0.000 A 8 GLU HA H 1 3.853 0.000 A 8 GLU HBx H 1 1.548 0.000 A 8 GLU HBy H 1 1.591 0.000 A 8 GLU HGx H 1 0.987 0.000 A 8 GLU HGy H 1 0.987 0.000 A 9 TYR H H 1 7.937 0.000 A 9 TYR HA H 1 4.085 0.000 A 9 TYR HBx H 1 2.573 0.000 A 9 TYR HBy H 1 2.628 0.000 A 9 TYR HDx H 1 6.800 0.000 A 9 TYR HDy H 1 6.800 0.000 A 9 TYR HEx H 1 6.566 0.000 A 9 TYR HEy H 1 6.566 0.000 A 10 PHE H H 1 7.308 0.000 A 10 PHE HA H 1 4.344 0.000 A 10 PHE HBx H 1 2.746 0.000 A 10 PHE HBy H 1 2.794 0.000 A 10 PHE HDx H 1 6.871 0.000 A 10 PHE HDy H 1 6.871 0.000 A 10 PHE HEx H 1 6.788 0.000 A 10 PHE HEy H 1 6.788 0.000 A 11 ILE H H 1 7.790 0.000 A 11 ILE HA H 1 3.898 0.000 A 11 ILE HB H 1 1.553 0.000 A 11 ILE HD1% H 1 0.539 0.000 A 11 ILE HG1x H 1 0.832 0.000 A 11 ILE HG1y H 1 1.085 0.000 A 11 ILE HG2% H 1 0.627 0.000 A 12 GLY H H 1 8.393 0.000 A 12 GLY HAx H 1 3.626 0.000 A 12 GLY HAy H 1 3.753 0.000 A 13 GLY H H 1 7.962 0.000 A 13 GLY HAx H 1 3.643 0.000 A 13 GLY HAy H 1 3.877 0.000 A 14 GLY H H 1 8.114 0.000 A 14 GLY HAx H 1 3.644 0.000 A 14 GLY HAy H 1 3.723 0.000 A 15 VAL H H 1 7.765 0.000 A 15 VAL HA H 1 4.155 0.000 A 15 VAL HB H 1 1.814 0.000 A 15 VAL HGx% H 1 0.640 0.000 A 15 VAL HGy% H 1 0.640 0.000 A 16 GLY H H 1 8.271 0.000 A 16 GLY HAx H 1 3.699 0.000 A 16 GLY HAy H 1 3.959 0.000 A 17 ARG H H 1 8.149 0.000 A 17 ARG HA H 1 5.174 0.000 A 17 ARG HBx H 1 1.122 0.000 A 17 ARG HBy H 1 1.172 0.000 A 17 ARG HDx H 1 2.720 0.000 A 17 ARG HDy H 1 2.720 0.000 A 17 ARG HE H 1 6.839 0.000 A 17 ARG HGx H 1 1.000 0.000 A 17 ARG HGy H 1 1.332 0.000 A 18 TYR H H 1 9.188 0.000 A 18 TYR HA H 1 4.619 0.000 A 18 TYR HBx H 1 2.787 0.000 A 18 TYR HBy H 1 2.787 0.000 A 18 TYR HDx H 1 6.689 0.000 A 18 TYR HDy H 1 6.689 0.000 A 18 TYR HEx H 1 6.555 0.000 A 18 TYR HEy H 1 6.555 0.000 A 19 GLY H H 1 8.311 0.000 A 19 GLY HAx H 1 3.482 0.000 A 19 GLY HAy H 1 3.548 0.000 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 18 TYR H A 17 ARG HDx 1.0 . 4.79 2 1 A 17 ARG HDy A 18 TYR H 1.0 . 4.79 3 2 A 18 TYR H A 17 ARG HGx 1.0 . 5.50 4 3 A 18 TYR H A 17 ARG HBx 1.0 . 3.15 5 4 A 18 TYR H A 17 ARG HBy 1.0 . 3.00 6 5 A 18 TYR H A 6 ILE HG1x 1.0 . 4.16 7 6 A 18 TYR H A 6 ILE HG2% 1.0 . 5.15 8 7 A 18 TYR H A 6 ILE HG2% 1.0 . 5.17 9 8 A 18 TYR H A 6 ILE H 1.0 . 3.84 10 9 A 18 TYR H A 18 TYR HD% 1.0 . 3.41 11 10 A 18 TYR H A 17 ARG HA 1.0 . 2.98 12 11 A 18 TYR H A 18 TYR HBx 1.0 . 3.74 13 11 A 18 TYR H A 18 TYR HBy 1.0 . 3.74 14 12 A 18 TYR H A 17 ARG HGy 1.0 . 4.26 15 13 A 18 TYR H A 8 GLU HGx 1.0 . 5.50 16 13 A 18 TYR H A 8 GLU HGy 1.0 . 5.50 17 14 A 18 TYR H A 17 ARG HGy 1.0 . 5.50 18 15 A 18 TYR H A 6 ILE HG1y 1.0 . 5.50 19 16 A 18 TYR H A 17 ARG H 1.0 . 5.50 20 17 A 18 TYR H A 18 TYR HA 1.0 . 3.75 21 18 A 18 TYR H A 4 GLY HAy 1.0 . 4.70 22 19 A 18 TYR H A 8 GLU HBx 1.0 . 4.76 23 20 A 18 TYR H A 19 GLY H 1.0 . 5.50 24 21 A 18 TYR H A 4 GLY H 1.0 . 4.49 25 22 A 18 TYR H A 8 GLU H 1.0 . 5.21 26 23 A 18 TYR H A 5 LYS H 1.0 . 5.16 27 24 A 18 TYR H A 18 TYR HE% 1.0 . 5.50 28 25 A 18 TYR H A 7 ILE HA 1.0 . 4.68 29 26 A 18 TYR H A 4 GLY HAx 1.0 . 5.50 30 27 A 18 TYR H A 19 GLY HAx 1.0 . 5.50 31 28 A 18 TYR H A 8 GLU HBx 1.0 . 4.15 32 29 A 6 ILE H A 6 ILE HA 1.0 . 3.87 33 30 A 6 ILE H A 7 ILE H 1.0 . 4.77 34 31 A 6 ILE H A 5 LYS H 1.0 . 3.01 35 32 A 6 ILE H A 5 LYS HA 1.0 . 4.15 36 33 A 6 ILE H A 19 GLY HAx 1.0 . 4.67 37 34 A 6 ILE H A 5 LYS HEx 1.0 . 5.08 38 34 A 6 ILE H A 5 LYS HEy 1.0 . 5.08 39 35 A 6 ILE H A 5 LYS HBx 1.0 . 4.13 40 36 A 6 ILE H A 5 LYS HGx 1.0 . 5.50 41 37 A 17 ARG HBx A 6 ILE H 1.0 . 5.50 42 38 A 6 ILE H A 5 LYS HGx 1.0 . 5.12 43 39 A 17 ARG HBx A 6 ILE H 1.0 . 5.50 44 40 A 6 ILE HG1x A 6 ILE H 1.0 . 3.16 45 41 A 6 ILE H A 6 ILE HG1y 1.0 . 4.11 46 42 A 6 ILE H A 4 GLY HAy 1.0 . 4.59 47 43 A 6 ILE H A 5 LYS HDx 1.0 . 4.11 48 43 A 6 ILE H A 5 LYS HDy 1.0 . 4.11 49 44 A 6 ILE H A 5 LYS HDx 1.0 . 4.19 50 44 A 6 ILE H A 5 LYS HDy 1.0 . 4.19 51 45 A 6 ILE H A 6 ILE HB 1.0 . 3.81 52 46 A 6 ILE HG2% A 6 ILE H 1.0 . 3.55 53 47 A 6 ILE H A 6 ILE HD1% 1.0 . 4.38 54 48 A 6 ILE H A 19 GLY H 1.0 . 5.50 55 49 A 6 ILE H A 6 ILE HA 1.0 . 4.01 56 50 A 17 ARG HBy A 6 ILE H 1.0 . 3.74 57 51 A 6 ILE H A 6 ILE HA 1.0 . 5.35 58 52 A 11 ILE HA A 12 GLY H 1.0 . 3.65 59 53 A 12 GLY H A 13 GLY H 1.0 . 3.45 60 54 A 12 GLY H A 11 ILE H 1.0 . 3.98 61 55 A 2 GLY H A 15 VAL HGx% 1.0 . 3.46 62 55 A 2 GLY H A 15 VAL HGy% 1.0 . 3.46 63 56 A 12 GLY H A 12 GLY HAy 1.0 . 2.88 64 57 A 12 GLY H A 11 ILE HG1x 1.0 . 5.50 65 58 A 12 GLY H A 11 ILE HD1% 1.0 . 5.22 66 59 A 2 GLY H A 2 GLY HAy 1.0 . 3.20 67 60 A 12 GLY H A 12 GLY HAx 1.0 . 3.45 68 61 A 2 GLY H A 8 GLU HBy 1.0 . 4.13 69 62 A 12 GLY H A 11 ILE HB 1.0 . 4.55 70 63 A 2 GLY H A 18 TYR HBx 1.0 . 5.31 71 63 A 18 TYR HBy A 2 GLY H 1.0 . 5.31 72 64 A 2 GLY H A 2 GLY HAx 1.0 . 3.45 73 65 A 2 GLY H A 18 TYR HBx 1.0 . 4.24 74 65 A 18 TYR HBy A 2 GLY H 1.0 . 4.24 75 66 A 2 GLY H A 18 TYR HBx 1.0 . 4.24 76 66 A 18 TYR HBy A 2 GLY H 1.0 . 4.24 77 67 A 2 GLY H A 1 GLY HAx 1.0 . 3.26 78 68 A 12 GLY H A 12 GLY HAy 1.0 . 3.61 79 69 A 2 GLY H A 2 GLY HAy 1.0 . 3.12 80 70 A 12 GLY H A 12 GLY HAx 1.0 . 3.36 81 71 A 17 ARG H A 2 GLY H 1.0 . 3.54 82 72 A 2 GLY H A 3 VAL HA 1.0 . 5.50 83 73 A 2 GLY H A 16 GLY HAy 1.0 . 4.35 84 74 A 2 GLY H A 15 VAL HGx% 1.0 . 3.60 85 74 A 2 GLY H A 15 VAL HGy% 1.0 . 3.60 86 75 A 18 TYR HA A 2 GLY H 1.0 . 5.50 87 76 A 2 GLY H A 8 GLU HBy 1.0 . 4.34 88 77 A 12 GLY H A 11 ILE HB 1.0 . 4.78 89 78 A 12 GLY H A 13 GLY H 1.0 . 5.18 90 79 A 19 GLY H A 19 GLY HAx 1.0 . 2.93 91 80 A 19 GLY H A 19 GLY HAy 1.0 . 3.17 92 81 A 19 GLY H A 3 VAL HA 1.0 . 5.50 93 82 A 4 GLY HAy A 19 GLY H 1.0 . 5.12 94 83 A 18 TYR HA A 19 GLY H 1.0 . 3.10 95 84 A 18 TYR HD% A 19 GLY H 1.0 . 3.94 96 85 A 19 GLY H A 5 LYS HEx 1.0 . 4.93 97 85 A 19 GLY H A 5 LYS HEy 1.0 . 4.93 98 86 A 6 ILE HG2% A 19 GLY H 1.0 . 4.19 99 87 A 15 VAL H A 16 GLY H 1.0 . 3.65 100 88 A 16 GLY HAy A 16 GLY H 1.0 . 3.02 101 89 A 16 GLY H A 1 GLY H1 1.0 . 4.66 102 90 A 8 GLU H A 16 GLY H 1.0 . 5.05 103 91 A 16 GLY H A 9 TYR HA 1.0 . 5.50 104 92 A 16 GLY H A 16 GLY HAx 1.0 . 2.95 105 93 A 16 GLY H A 18 TYR HBx 1.0 . 5.50 106 93 A 18 TYR HBy A 16 GLY H 1.0 . 5.50 107 94 A 8 GLU HBy A 16 GLY H 1.0 . 5.46 108 95 A 16 GLY H A 8 GLU HGx 1.0 . 5.50 109 95 A 8 GLU HGy A 16 GLY H 1.0 . 5.50 110 96 A 16 GLY H A 15 VAL HB 1.0 . 3.70 111 97 A 8 GLU HBy A 16 GLY H 1.0 . 4.77 112 98 A 16 GLY H A 15 VAL HGx% 1.0 . 3.11 113 98 A 15 VAL HGy% A 16 GLY H 1.0 . 3.11 114 99 A 16 GLY H A 9 TYR H 1.0 . 5.20 115 100 A 16 GLY H A 7 ILE HD1% 1.0 . 5.45 116 101 A 16 GLY H A 7 ILE HG1y 1.0 . 5.50 117 102 A 3 VAL HA A 3 VAL H 1.0 . 3.13 118 103 A 3 VAL H A 18 TYR HBx 1.0 . 5.50 119 103 A 18 TYR HBy A 3 VAL H 1.0 . 5.50 120 104 A 4 GLY HAx A 3 VAL H 1.0 . 5.50 121 105 A 2 GLY HAy A 3 VAL H 1.0 . 2.62 122 106 A 18 TYR HA A 3 VAL H 1.0 . 5.50 123 107 A 2 GLY HAx A 3 VAL H 1.0 . 3.46 124 108 A 3 VAL H A 3 VAL HB 1.0 . 3.54 125 109 A 17 ARG HBx A 3 VAL H 1.0 . 5.50 126 110 A 17 ARG HBy A 7 ILE H 1.0 . 5.50 127 111 A 4 GLY H A 3 VAL H 1.0 . 4.18 128 112 A 4 GLY HAy A 3 VAL H 1.0 . 5.50 129 113 A 3 VAL H A 3 VAL HGx% 1.0 . 3.11 130 113 A 3 VAL H A 3 VAL HGy% 1.0 . 3.11 131 114 A 7 ILE H A 7 ILE HG2% 1.0 . 3.23 132 115 A 4 GLY HAx A 3 VAL H 1.0 . 5.50 133 116 A 7 ILE H A 17 ARG HDx 1.0 . 5.50 134 116 A 17 ARG HDy A 7 ILE H 1.0 . 5.50 135 117 A 8 GLU H A 7 ILE H 1.0 . 4.63 136 118 A 6 ILE HA A 7 ILE H 1.0 . 2.69 137 119 A 7 ILE HA A 7 ILE H 1.0 . 2.85 138 120 A 7 ILE H A 7 ILE HB 1.0 . 2.92 139 121 A 17 ARG HBy A 7 ILE H 1.0 . 5.50 140 122 A 6 ILE HG1y A 7 ILE H 1.0 . 3.65 141 123 A 7 ILE H A 6 ILE HD1% 1.0 . 4.91 142 124 A 7 ILE H A 7 ILE HD1% 1.0 . 3.93 143 125 A 7 ILE H A 6 ILE HB 1.0 . 4.39 144 126 A 6 ILE HG1x A 7 ILE H 1.0 . 4.70 145 127 A 3 VAL H A 3 VAL HGx% 1.0 . 3.50 146 127 A 3 VAL H A 3 VAL HGy% 1.0 . 3.50 147 128 A 7 ILE H A 7 ILE HG2% 1.0 . 3.64 148 129 A 17 ARG HA A 17 ARG H 1.0 . 4.02 149 130 A 17 ARG HBy A 17 ARG H 1.0 . 3.71 150 131 A 17 ARG H A 16 GLY HAy 1.0 . 3.04 151 132 A 17 ARG HGx A 17 ARG H 1.0 . 4.26 152 133 A 17 ARG HBx A 17 ARG H 1.0 . 3.25 153 134 A 17 ARG H A 16 GLY HAx 1.0 . 3.19 154 135 A 17 ARG H A 8 GLU HBx 1.0 . 5.50 155 136 A 17 ARG HGy A 17 ARG H 1.0 . 4.25 156 137 A 17 ARG H A 2 GLY HAx 1.0 . 5.50 157 138 A 17 ARG H A 1 GLY HAx 1.0 . 5.44 158 139 A 17 ARG H A 17 ARG HDx 1.0 . 4.78 159 139 A 17 ARG HDy A 17 ARG H 1.0 . 4.78 160 140 A 17 ARG H A 8 GLU H 1.0 . 4.55 161 141 A 17 ARG H A 3 VAL HA 1.0 . 4.17 162 142 A 17 ARG H A 3 VAL HGx% 1.0 . 4.65 163 142 A 17 ARG H A 3 VAL HGy% 1.0 . 4.65 164 143 A 17 ARG H A 4 GLY H 1.0 . 4.22 165 144 A 17 ARG H A 8 GLU HBy 1.0 . 5.18 166 145 A 17 ARG H A 3 VAL HA 1.0 . 5.50 167 146 A 1 GLY H1 A 14 GLY H 1.0 . 4.99 168 147 A 14 GLY H A 15 VAL HGx% 1.0 . 3.72 169 147 A 15 VAL HGy% A 14 GLY H 1.0 . 3.72 170 148 A 9 TYR HA A 14 GLY H 1.0 . 5.50 171 149 A 14 GLY H A 13 GLY HAx 1.0 . 3.71 172 150 A 14 GLY H A 14 GLY HAy 1.0 . 3.08 173 151 A 14 GLY H A 14 GLY HAx 1.0 . 2.75 174 152 A 13 GLY H A 14 GLY H 1.0 . 2.89 175 153 A 14 GLY H A 9 TYR HD% 1.0 . 5.50 176 154 A 15 VAL H A 14 GLY H 1.0 . 3.42 177 155 A 13 GLY H A 13 GLY HAy 1.0 . 2.82 178 156 A 13 GLY H A 13 GLY HAx 1.0 . 3.02 179 157 A 13 GLY H A 12 GLY HAy 1.0 . 3.67 180 158 A 8 GLU HBy A 9 TYR H 1.0 . 5.23 181 159 A 9 TYR H A 7 ILE HG2% 1.0 . 4.39 182 160 A 13 GLY H A 15 VAL HGx% 1.0 . 4.74 183 160 A 13 GLY H A 15 VAL HGy% 1.0 . 4.74 184 161 A 9 TYR H A 9 TYR HD% 1.0 . 3.89 185 162 A 9 TYR H A 10 PHE H 1.0 . 4.38 186 163 A 9 TYR H A 9 TYR HBx 1.0 . 3.66 187 164 A 9 TYR H A 10 PHE H 1.0 . 3.96 188 165 A 9 TYR H A 9 TYR HD% 1.0 . 3.46 189 166 A 9 TYR H A 9 TYR HE% 1.0 . 5.04 190 167 A 13 GLY H A 13 GLY HAx 1.0 . 2.91 191 168 A 9 TYR H A 9 TYR HBy 1.0 . 3.26 192 169 A 8 GLU HBy A 9 TYR H 1.0 . 3.75 193 170 A 9 TYR H A 8 GLU HGx 1.0 . 4.92 194 170 A 8 GLU HGy A 9 TYR H 1.0 . 4.92 195 171 A 17 ARG HGy A 9 TYR H 1.0 . 5.46 196 172 A 9 TYR H A 7 ILE HG2% 1.0 . 4.44 197 173 A 13 GLY H A 15 VAL HGx% 1.0 . 4.78 198 173 A 13 GLY H A 15 VAL HGy% 1.0 . 4.78 199 174 A 9 TYR H A 7 ILE HD1% 1.0 . 4.18 200 175 A 8 GLU H A 9 TYR H 1.0 . 3.57 201 176 A 9 TYR HA A 9 TYR H 1.0 . 3.42 202 177 A 4 GLY H A 5 LYS HZ% 1.0 . 4.89 203 178 A 4 GLY H A 5 LYS H 1.0 . 5.50 204 179 A 4 GLY H A 3 VAL HA 1.0 . 2.76 205 180 A 4 GLY H A 4 GLY HAx 1.0 . 3.37 206 181 A 4 GLY HAy A 4 GLY H 1.0 . 3.52 207 182 A 4 GLY H A 17 ARG HDx 1.0 . 4.36 208 182 A 17 ARG HDy A 4 GLY H 1.0 . 4.36 209 183 A 4 GLY H A 3 VAL HB 1.0 . 4.38 210 184 A 17 ARG HBy A 4 GLY H 1.0 . 3.49 211 185 A 4 GLY H A 3 VAL HGx% 1.0 . 3.20 212 185 A 4 GLY H A 3 VAL HGy% 1.0 . 3.20 213 186 A 17 ARG HBx A 4 GLY H 1.0 . 3.27 214 187 A 17 ARG HGx A 4 GLY H 1.0 . 5.50 215 188 A 4 GLY H A 5 LYS HZ% 1.0 . 5.50 216 189 A 11 ILE H A 11 ILE HG1x 1.0 . 4.13 217 190 A 11 ILE H A 10 PHE HA 1.0 . 3.42 218 191 A 11 ILE H A 11 ILE HB 1.0 . 3.98 219 192 A 11 ILE H A 11 ILE HG1y 1.0 . 4.25 220 193 A 11 ILE H A 10 PHE H 1.0 . 3.87 221 194 A 11 ILE H A 10 PHE HBx 1.0 . 4.57 222 195 A 11 ILE H A 10 PHE HBx 1.0 . 4.72 223 196 A 11 ILE H A 10 PHE HBy 1.0 . 4.99 224 197 A 11 ILE H A 11 ILE HG2% 1.0 . 3.67 225 198 A 15 VAL H A 15 VAL HGx% 1.0 . 3.78 226 198 A 15 VAL HGy% A 15 VAL H 1.0 . 3.78 227 199 A 11 ILE HA A 11 ILE H 1.0 . 3.70 228 200 A 15 VAL H A 9 TYR HD% 1.0 . 5.12 229 201 A 11 ILE H A 10 PHE HE% 1.0 . 5.50 230 202 A 11 ILE H A 11 ILE HD1% 1.0 . 5.21 231 203 A 15 VAL H A 9 TYR HD% 1.0 . 4.99 232 204 A 11 ILE H A 10 PHE HE% 1.0 . 5.37 233 205 A 15 VAL H A 15 VAL HB 1.0 . 3.55 234 206 A 15 VAL H A 15 VAL HGx% 1.0 . 2.91 235 206 A 15 VAL HGy% A 15 VAL H 1.0 . 2.91 236 207 A 15 VAL H A 7 ILE HD1% 1.0 . 5.50 237 208 A 15 VAL H A 1 GLY HAy 1.0 . 3.90 238 209 A 15 VAL H A 14 GLY HAy 1.0 . 4.17 239 210 A 15 VAL H A 14 GLY HAx 1.0 . 2.96 240 211 A 15 VAL H A 15 VAL HA 1.0 . 3.64 241 212 A 1 GLY HAx A 1 GLY H1 1.0 . 3.13 242 213 A 1 GLY H1 A 1 GLY HAy 1.0 . 3.00 243 214 A 12 GLY HAy A 1 GLY H1 1.0 . 3.45 244 215 A 1 GLY H1 A 18 TYR HBx 1.0 . 4.54 245 215 A 18 TYR HBy A 1 GLY H1 1.0 . 4.54 246 216 A 1 GLY H1 A 8 GLU HA 1.0 . 4.38 247 217 A 8 GLU HBy A 1 GLY H1 1.0 . 2.84 248 218 A 8 GLU HBy A 1 GLY H1 1.0 . 2.96 249 219 A 1 GLY H1 A 8 GLU HGx 1.0 . 3.72 250 219 A 8 GLU HGy A 1 GLY H1 1.0 . 3.72 251 220 A 1 GLY H1 A 15 VAL HGx% 1.0 . 4.16 252 220 A 15 VAL HGy% A 1 GLY H1 1.0 . 4.16 253 221 A 18 TYR HD% A 1 GLY H1 1.0 . 5.50 254 222 A 18 TYR HD% A 8 GLU H 1.0 . 5.50 255 223 A 17 ARG HA A 8 GLU H 1.0 . 4.13 256 224 A 8 GLU H A 9 TYR HD% 1.0 . 5.50 257 225 A 8 GLU H A 18 TYR HE% 1.0 . 5.50 258 226 A 17 ARG HGy A 8 GLU H 1.0 . 3.62 259 227 A 8 GLU H A 7 ILE HG2% 1.0 . 3.90 260 228 A 18 TYR HD% A 8 GLU H 1.0 . 5.05 261 229 A 8 GLU H A 8 GLU HA 1.0 . 3.60 262 230 A 8 GLU H A 1 GLY HAx 1.0 . 4.41 263 231 A 8 GLU H A 17 ARG HDx 1.0 . 5.08 264 231 A 17 ARG HDy A 8 GLU H 1.0 . 5.08 265 232 A 8 GLU H A 8 GLU HBy 1.0 . 2.81 266 233 A 17 ARG HA A 8 GLU H 1.0 . 3.25 267 234 A 8 GLU H A 7 ILE HA 1.0 . 2.56 268 235 A 8 GLU HBx A 8 GLU H 1.0 . 3.05 269 236 A 8 GLU H A 7 ILE HG1y 1.0 . 4.32 270 237 A 8 GLU H A 7 ILE HG1x 1.0 . 5.26 271 238 A 8 GLU H A 7 ILE HB 1.0 . 4.57 272 239 A 8 GLU H A 7 ILE HD1% 1.0 . 3.42 273 240 A 17 ARG HBy A 8 GLU H 1.0 . 5.50 274 241 A 5 LYS HZ% A 5 LYS HEx 1.0 . 3.33 275 241 A 5 LYS HEy A 5 LYS HZ% 1.0 . 3.33 276 242 A 5 LYS H A 5 LYS HZ% 1.0 . 3.37 277 243 A 5 LYS HZ% A 5 LYS HDx 1.0 . 4.59 278 243 A 5 LYS HDy A 5 LYS HZ% 1.0 . 4.59 279 244 A 10 PHE H A 10 PHE HA 1.0 . 3.87 280 245 A 10 PHE H A 9 TYR HBx 1.0 . 4.75 281 246 A 10 PHE H A 10 PHE HD% 1.0 . 4.00 282 247 A 10 PHE H A 10 PHE HBx 1.0 . 3.87 283 248 A 10 PHE H A 10 PHE HBy 1.0 . 3.48 284 249 A 7 ILE HG2% A 10 PHE H 1.0 . 5.50 285 250 A 9 TYR HD% A 10 PHE H 1.0 . 3.40 286 251 A 9 TYR HA A 10 PHE H 1.0 . 3.39 287 252 A 10 PHE H A 9 TYR HBy 1.0 . 5.00 288 253 A 5 LYS H A 5 LYS HA 1.0 . 3.56 289 254 A 5 LYS H A 5 LYS HGx 1.0 . 3.77 290 255 A 17 ARG HBy A 5 LYS H 1.0 . 3.60 291 256 A 5 LYS H A 5 LYS HEx 1.0 . 4.71 292 256 A 5 LYS H A 5 LYS HEy 1.0 . 4.71 293 257 A 5 LYS H A 5 LYS HBx 1.0 . 3.79 294 258 A 6 ILE HG1x A 5 LYS H 1.0 . 5.50 295 259 A 4 GLY HAy A 5 LYS H 1.0 . 3.00 296 260 A 5 LYS H A 4 GLY HAx 1.0 . 3.38 297 261 A 5 LYS H A 5 LYS HBy 1.0 . 3.86 298 262 A 5 LYS H A 5 LYS HDx 1.0 . 3.54 299 262 A 5 LYS H A 5 LYS HDy 1.0 . 3.54 300 263 A 17 ARG HGy A 5 LYS H 1.0 . 5.47 301 264 A 6 ILE HG2% A 5 LYS H 1.0 . 4.63 302 265 A 8 GLU HA A 10 PHE HD% 1.0 . 5.50 303 266 A 11 ILE HD1% A 10 PHE HD% 1.0 . 4.57 304 267 A 7 ILE HA A 10 PHE HD% 1.0 . 5.18 305 268 A 8 GLU HBx A 10 PHE HD% 1.0 . 4.96 306 269 A 8 GLU HBx A 10 PHE HD% 1.0 . 5.42 307 270 A 11 ILE HB A 10 PHE HD% 1.0 . 5.50 308 271 A 10 PHE HA A 10 PHE HD% 1.0 . 4.80 309 272 A 7 ILE HG2% A 10 PHE HD% 1.0 . 3.81 310 273 A 10 PHE HE% A 10 PHE HD% 1.0 . 2.40 311 274 A 10 PHE HBx A 10 PHE HD% 1.0 . 3.81 312 275 A 10 PHE HBy A 10 PHE HD% 1.0 . 3.44 313 276 A 7 ILE HG1x A 10 PHE HD% 1.0 . 5.50 314 277 A 11 ILE HG1y A 10 PHE HD% 1.0 . 5.50 315 278 A 17 ARG HGy A 17 ARG HE 1.0 . 4.95 316 279 A 7 ILE HG1x A 10 PHE HD% 1.0 . 5.50 317 280 A 11 ILE HG1y A 10 PHE HD% 1.0 . 5.50 318 281 A 7 ILE HA A 10 PHE HD% 1.0 . 5.50 319 282 A 7 ILE HA A 17 ARG HE 1.0 . 5.50 320 283 A 17 ARG HBx A 17 ARG HE 1.0 . 5.50 321 284 A 17 ARG HBy A 17 ARG HE 1.0 . 5.50 322 285 A 17 ARG HBy A 17 ARG HE 1.0 . 4.82 323 286 A 7 ILE HG2% A 10 PHE HD% 1.0 . 4.03 324 287 A 17 ARG HGy A 17 ARG HE 1.0 . 4.24 325 288 A 17 ARG HGx A 17 ARG HE 1.0 . 3.91 326 289 A 17 ARG HE A 17 ARG HDx 1.0 . 2.97 327 289 A 17 ARG HDy A 17 ARG HE 1.0 . 2.97 328 290 A 7 ILE HD1% A 17 ARG HE 1.0 . 5.50 329 291 A 9 TYR HD% A 10 PHE HA 1.0 . 4.13 330 292 A 14 GLY HAy A 9 TYR HD% 1.0 . 3.89 331 293 A 9 TYR HD% A 9 TYR HBx 1.0 . 2.99 332 294 A 9 TYR HA A 9 TYR HD% 1.0 . 3.72 333 295 A 9 TYR HD% A 9 TYR HBy 1.0 . 2.88 334 296 A 8 GLU HBx A 10 PHE HE% 1.0 . 4.58 335 297 A 9 TYR HD% A 9 TYR HE% 1.0 . 2.40 336 298 A 7 ILE HB A 9 TYR HD% 1.0 . 5.50 337 299 A 7 ILE HD1% A 9 TYR HD% 1.0 . 3.82 338 300 A 9 TYR HD% A 7 ILE HG1x 1.0 . 5.50 339 301 A 10 PHE HE% A 8 GLU HA 1.0 . 3.95 340 302 A 7 ILE HB A 9 TYR HD% 1.0 . 5.50 341 303 A 11 ILE HG2% A 10 PHE HE% 1.0 . 3.19 342 304 A 10 PHE HE% A 8 GLU HA 1.0 . 3.90 343 305 A 8 GLU HBx A 10 PHE HE% 1.0 . 4.54 344 306 A 8 GLU HBx A 10 PHE HE% 1.0 . 4.71 345 307 A 14 GLY HAy A 9 TYR HD% 1.0 . 3.54 346 308 A 14 GLY HAx A 9 TYR HD% 1.0 . 3.95 347 309 A 10 PHE HE% A 8 GLU HGx 1.0 . 4.71 348 309 A 8 GLU HGy A 10 PHE HE% 1.0 . 4.71 349 310 A 11 ILE HG1x A 10 PHE HE% 1.0 . 4.52 350 311 A 11 ILE HD1% A 10 PHE HE% 1.0 . 3.85 351 312 A 9 TYR HD% A 10 PHE HA 1.0 . 3.87 352 313 A 9 TYR HD% A 7 ILE HG1x 1.0 . 4.62 353 314 A 9 TYR HD% A 15 VAL HA 1.0 . 5.50 354 315 A 9 TYR HD% A 10 PHE HBy 1.0 . 2.88 355 316 A 9 TYR HD% A 15 VAL HA 1.0 . 5.50 356 317 A 18 TYR HD% A 7 ILE HA 1.0 . 5.50 357 318 A 17 ARG HBy A 18 TYR HD% 1.0 . 5.50 358 319 A 18 TYR HD% A 7 ILE HA 1.0 . 5.50 359 320 A 18 TYR HD% A 8 GLU HBx 1.0 . 3.28 360 321 A 18 TYR HD% A 8 GLU HA 1.0 . 4.08 361 322 A 18 TYR HD% A 19 GLY HAy 1.0 . 4.58 362 323 A 18 TYR HD% A 18 TYR HBx 1.0 . 2.82 363 323 A 18 TYR HD% A 18 TYR HBy 1.0 . 2.82 364 324 A 18 TYR HD% A 8 GLU HBx 1.0 . 3.04 365 325 A 18 TYR HD% A 8 GLU HGx 1.0 . 3.90 366 325 A 18 TYR HD% A 8 GLU HGy 1.0 . 3.90 367 326 A 18 TYR HD% A 17 ARG HA 1.0 . 4.59 368 327 A 18 TYR HD% A 18 TYR HA 1.0 . 4.18 369 328 A 6 ILE HG1x A 18 TYR HD% 1.0 . 4.08 370 329 A 6 ILE HG2% A 18 TYR HD% 1.0 . 4.95 371 330 A 6 ILE HG2% A 18 TYR HD% 1.0 . 4.95 372 331 A 18 TYR HD% A 6 ILE HG1y 1.0 . 3.87 373 332 A 18 TYR HD% A 6 ILE HD1% 1.0 . 4.39 374 333 A 18 TYR HD% A 19 GLY HAx 1.0 . 4.36 375 334 A 18 TYR HD% A 18 TYR HE% 1.0 . 2.40 376 335 A 18 TYR HE% A 8 GLU HGx 1.0 . 4.38 377 335 A 8 GLU HGy A 18 TYR HE% 1.0 . 4.38 378 336 A 7 ILE HG2% A 9 TYR HE% 1.0 . 3.66 379 337 A 9 TYR HA A 9 TYR HE% 1.0 . 5.50 380 338 A 18 TYR HE% A 11 ILE HG1x 1.0 . 5.50 381 339 A 9 TYR HE% A 10 PHE HBy 1.0 . 5.44 382 340 A 6 ILE HG1y A 18 TYR HE% 1.0 . 3.21 383 341 A 18 TYR HE% A 11 ILE HD1% 1.0 . 5.14 384 342 A 7 ILE HB A 9 TYR HE% 1.0 . 5.34 385 343 A 8 GLU HBx A 18 TYR HE% 1.0 . 3.94 386 344 A 7 ILE HD1% A 9 TYR HE% 1.0 . 4.35 387 345 A 14 GLY HAx A 9 TYR HE% 1.0 . 5.50 388 346 A 9 TYR HBx A 9 TYR HE% 1.0 . 5.06 389 347 A 18 TYR HE% A 19 GLY HAx 1.0 . 5.50 390 348 A 9 TYR HE% A 10 PHE HBx 1.0 . 4.50 391 349 A 18 TYR HE% A 18 TYR HBx 1.0 . 4.80 392 349 A 18 TYR HBy A 18 TYR HE% 1.0 . 4.80 393 350 A 9 TYR HE% A 9 TYR HBy 1.0 . 5.03 394 351 A 14 GLY HAy A 9 TYR HE% 1.0 . 5.39 395 352 A 8 GLU HBx A 18 TYR HE% 1.0 . 3.97 396 353 A 9 TYR HE% A 7 ILE HG1x 1.0 . 5.50 397 354 A 18 TYR HA A 18 TYR HE% 1.0 . 5.50 398 355 A 7 ILE HG2% A 9 TYR HE% 1.0 . 3.84 399 356 A 18 TYR HE% A 8 GLU HGx 1.0 . 4.79 400 356 A 8 GLU HGy A 18 TYR HE% 1.0 . 4.79 401 357 A 7 ILE HG2% A 9 TYR HE% 1.0 . 3.75 402 358 A 18 TYR HE% A 6 ILE HD1% 1.0 . 3.70 403 359 A 18 TYR HE% A 8 GLU HA 1.0 . 3.96 404 360 A 14 GLY HAy A 9 TYR HE% 1.0 . 5.37 405 361 A 6 ILE HG1x A 18 TYR HE% 1.0 . 3.99 406 362 A 6 ILE HG1y A 18 TYR HE% 1.0 . 3.17 407 363 A 17 ARG HA A 17 ARG HDx 1.0 . 4.28 408 363 A 17 ARG HDy A 17 ARG HA 1.0 . 4.28 409 364 A 17 ARG HBx A 17 ARG HA 1.0 . 3.88 410 365 A 17 ARG HBy A 17 ARG HA 1.0 . 3.41 411 366 A 17 ARG HA A 17 ARG HGy 1.0 . 3.87 412 367 A 17 ARG HA A 8 GLU HBx 1.0 . 3.65 413 368 A 17 ARG HGx A 17 ARG HA 1.0 . 4.83 414 369 A 17 ARG HA A 7 ILE HA 1.0 . 3.58 415 370 A 10 PHE HA A 10 PHE HBx 1.0 . 3.48 416 371 A 10 PHE HA A 10 PHE HBy 1.0 . 3.59 417 372 A 7 ILE HG2% A 10 PHE HA 1.0 . 5.50 418 373 A 10 PHE HA A 11 ILE HG2% 1.0 . 5.50 419 374 A 2 GLY HAx A 3 VAL HGx% 1.0 . 4.39 420 374 A 2 GLY HAx A 3 VAL HGy% 1.0 . 4.39 421 375 A 2 GLY HAx A 15 VAL HGx% 1.0 . 4.55 422 375 A 15 VAL HGy% A 2 GLY HAx 1.0 . 4.55 423 376 A 2 GLY HAy A 2 GLY HAx 1.0 . 2.53 424 377 A 2 GLY HAx A 1 GLY HAy 1.0 . 4.62 425 378 A 3 VAL HA A 3 VAL HGx% 1.0 . 2.96 426 378 A 3 VAL HA A 3 VAL HGy% 1.0 . 2.96 427 379 A 15 VAL HA A 15 VAL HGx% 1.0 . 3.14 428 379 A 15 VAL HGy% A 15 VAL HA 1.0 . 3.14 429 380 A 3 VAL HA A 3 VAL HB 1.0 . 3.49 430 381 A 15 VAL HB A 15 VAL HA 1.0 . 3.86 431 382 A 3 VAL HA A 16 GLY HAy 1.0 . 4.59 432 383 A 1 GLY HAy A 15 VAL HA 1.0 . 5.29 433 384 A 14 GLY HAy A 15 VAL HA 1.0 . 5.50 434 385 A 16 GLY HAx A 15 VAL HA 1.0 . 5.50 435 386 A 3 VAL HA A 16 GLY HAy 1.0 . 5.10 436 387 A 16 GLY HAy A 15 VAL HA 1.0 . 5.50 437 388 A 3 VAL HA A 3 VAL HB 1.0 . 3.25 438 389 A 15 VAL HB A 15 VAL HA 1.0 . 3.60 439 390 A 3 VAL HA A 3 VAL HGx% 1.0 . 2.97 440 390 A 3 VAL HA A 3 VAL HGy% 1.0 . 2.97 441 391 A 15 VAL HA A 15 VAL HGx% 1.0 . 3.15 442 391 A 15 VAL HGy% A 15 VAL HA 1.0 . 3.15 443 392 A 17 ARG HBx A 3 VAL HA 1.0 . 3.67 444 393 A 3 VAL HA A 17 ARG HDx 1.0 . 5.50 445 393 A 17 ARG HDy A 3 VAL HA 1.0 . 5.50 446 394 A 5 LYS HA A 17 ARG HDx 1.0 . 5.50 447 394 A 17 ARG HDy A 5 LYS HA 1.0 . 5.50 448 395 A 5 LYS HA A 5 LYS HBy 1.0 . 3.41 449 396 A 5 LYS HA A 5 LYS HBx 1.0 . 3.30 450 397 A 5 LYS HA A 5 LYS HGy 1.0 . 3.70 451 398 A 5 LYS HA A 5 LYS HDx 1.0 . 3.91 452 398 A 5 LYS HA A 5 LYS HDy 1.0 . 3.91 453 399 A 5 LYS HA A 5 LYS HGx 1.0 . 4.02 454 400 A 9 TYR HA A 15 VAL HB 1.0 . 5.50 455 401 A 1 GLY HAx A 9 TYR HA 1.0 . 5.06 456 402 A 9 TYR HA A 8 GLU HA 1.0 . 5.21 457 403 A 9 TYR HA A 13 GLY HAx 1.0 . 5.50 458 404 A 9 TYR HA A 1 GLY HAy 1.0 . 4.76 459 405 A 9 TYR HA A 14 GLY HAy 1.0 . 5.37 460 406 A 9 TYR HA A 9 TYR HBx 1.0 . 3.15 461 407 A 9 TYR HA A 9 TYR HBy 1.0 . 3.28 462 408 A 9 TYR HA A 14 GLY HAx 1.0 . 4.02 463 409 A 9 TYR HA A 15 VAL HGx% 1.0 . 3.87 464 409 A 15 VAL HGy% A 9 TYR HA 1.0 . 3.87 465 410 A 9 TYR HA A 7 ILE HD1% 1.0 . 4.63 466 411 A 6 ILE HG1y A 6 ILE HA 1.0 . 3.62 467 412 A 6 ILE HA A 6 ILE HD1% 1.0 . 4.33 468 413 A 6 ILE HA A 6 ILE HB 1.0 . 4.00 469 414 A 6 ILE HA A 7 ILE HB 1.0 . 4.67 470 415 A 6 ILE HG2% A 6 ILE HA 1.0 . 3.27 471 416 A 6 ILE HA A 7 ILE HD1% 1.0 . 5.50 472 417 A 17 ARG HGx A 6 ILE HA 1.0 . 4.93 473 418 A 6 ILE HG1x A 6 ILE HA 1.0 . 4.29 474 419 A 16 GLY HAy A 16 GLY HAx 1.0 . 2.60 475 420 A 16 GLY HAy A 16 GLY HAx 1.0 . 2.48 476 421 A 16 GLY HAy A 15 VAL HGx% 1.0 . 3.83 477 421 A 15 VAL HGy% A 16 GLY HAy 1.0 . 3.83 478 422 A 11 ILE HA A 11 ILE HG1x 1.0 . 4.06 479 423 A 11 ILE HA A 11 ILE HB 1.0 . 3.31 480 424 A 11 ILE HA A 11 ILE HD1% 1.0 . 4.36 481 425 A 11 ILE HA A 11 ILE HG1y 1.0 . 3.84 482 426 A 11 ILE HA A 11 ILE HG2% 1.0 . 3.00 483 427 A 13 GLY HAx A 13 GLY HAy 1.0 . 2.70 484 428 A 13 GLY HAx A 13 GLY HAy 1.0 . 2.49 485 429 A 7 ILE HG2% A 8 GLU HA 1.0 . 3.71 486 430 A 8 GLU HBy A 8 GLU HA 1.0 . 3.23 487 431 A 7 ILE HD1% A 8 GLU HA 1.0 . 5.16 488 432 A 8 GLU HBx A 8 GLU HA 1.0 . 3.08 489 433 A 8 GLU HA A 8 GLU HGx 1.0 . 3.27 490 433 A 8 GLU HGy A 8 GLU HA 1.0 . 3.27 491 434 A 17 ARG HBy A 4 GLY HAy 1.0 . 5.45 492 435 A 4 GLY HAy A 4 GLY HAx 1.0 . 2.63 493 436 A 1 GLY HAx A 15 VAL HGx% 1.0 . 3.73 494 436 A 15 VAL HGy% A 1 GLY HAx 1.0 . 3.73 495 437 A 1 GLY HAx A 8 GLU HGx 1.0 . 5.50 496 437 A 8 GLU HGy A 1 GLY HAx 1.0 . 5.50 497 438 A 4 GLY HAy A 4 GLY HAx 1.0 . 2.49 498 439 A 8 GLU HBy A 1 GLY HAx 1.0 . 3.78 499 440 A 17 ARG HBy A 4 GLY HAy 1.0 . 4.80 500 441 A 17 ARG HBx A 4 GLY HAy 1.0 . 5.50 501 442 A 17 ARG HBy A 4 GLY HAy 1.0 . 5.50 502 443 A 1 GLY HAx A 15 VAL HGx% 1.0 . 3.43 503 443 A 15 VAL HGy% A 1 GLY HAx 1.0 . 3.43 504 444 A 1 GLY HAx A 18 TYR HBx 1.0 . 5.50 505 444 A 18 TYR HBy A 1 GLY HAx 1.0 . 5.50 506 445 A 4 GLY HAy A 18 TYR HBx 1.0 . 5.50 507 445 A 18 TYR HBy A 4 GLY HAy 1.0 . 5.50 508 446 A 8 GLU HBy A 1 GLY HAy 1.0 . 3.89 509 447 A 12 GLY HAy A 12 GLY HAx 1.0 . 2.58 510 448 A 14 GLY HAy A 14 GLY HAx 1.0 . 2.77 511 449 A 1 GLY HAy A 8 GLU HGx 1.0 . 5.40 512 449 A 8 GLU HGy A 1 GLY HAy 1.0 . 5.40 513 450 A 12 GLY HAy A 8 GLU HGx 1.0 . 5.50 514 450 A 8 GLU HGy A 12 GLY HAy 1.0 . 5.50 515 451 A 1 GLY HAy A 15 VAL HGx% 1.0 . 3.11 516 451 A 15 VAL HGy% A 1 GLY HAy 1.0 . 3.11 517 452 A 1 GLY HAy A 18 TYR HBx 1.0 . 5.50 518 452 A 18 TYR HBy A 1 GLY HAy 1.0 . 5.50 519 453 A 7 ILE HA A 7 ILE HD1% 1.0 . 3.12 520 454 A 7 ILE HA A 17 ARG HDx 1.0 . 4.21 521 454 A 17 ARG HDy A 7 ILE HA 1.0 . 4.21 522 455 A 16 GLY HAx A 17 ARG HDx 1.0 . 4.41 523 455 A 17 ARG HDy A 16 GLY HAx 1.0 . 4.41 524 456 A 17 ARG HBy A 7 ILE HA 1.0 . 4.36 525 457 A 17 ARG HBy A 7 ILE HA 1.0 . 4.05 526 458 A 7 ILE HA A 7 ILE HG1x 1.0 . 3.76 527 459 A 6 ILE HG1y A 7 ILE HA 1.0 . 4.96 528 460 A 7 ILE HA A 7 ILE HB 1.0 . 3.37 529 461 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.45 530 462 A 17 ARG HGx A 7 ILE HA 1.0 . 3.76 531 463 A 17 ARG HGy A 7 ILE HA 1.0 . 3.04 532 464 A 7 ILE HA A 7 ILE HG2% 1.0 . 3.30 533 465 A 2 GLY HAy A 3 VAL HGx% 1.0 . 4.02 534 465 A 2 GLY HAy A 3 VAL HGy% 1.0 . 4.02 535 466 A 14 GLY HAx A 15 VAL HGx% 1.0 . 4.39 536 466 A 15 VAL HGy% A 14 GLY HAx 1.0 . 4.39 537 467 A 2 GLY HAy A 18 TYR HBx 1.0 . 5.50 538 467 A 18 TYR HBy A 2 GLY HAy 1.0 . 5.50 539 468 A 12 GLY HAx A 8 GLU HGx 1.0 . 5.36 540 468 A 8 GLU HGy A 12 GLY HAx 1.0 . 5.36 541 469 A 2 GLY HAy A 3 VAL HB 1.0 . 4.99 542 470 A 2 GLY HAy A 15 VAL HB 1.0 . 5.49 543 471 A 12 GLY HAx A 11 ILE HB 1.0 . 4.60 544 472 A 2 GLY HAy A 18 TYR HBx 1.0 . 5.50 545 472 A 18 TYR HBy A 2 GLY HAy 1.0 . 5.50 546 473 A 4 GLY HAx A 5 LYS HGy 1.0 . 5.50 547 474 A 17 ARG HBy A 4 GLY HAx 1.0 . 5.50 548 475 A 17 ARG HBy A 19 GLY HAx 1.0 . 5.50 549 476 A 4 GLY HAx A 3 VAL HGx% 1.0 . 4.34 550 476 A 4 GLY HAx A 3 VAL HGy% 1.0 . 4.34 551 477 A 6 ILE HG2% A 19 GLY HAx 1.0 . 4.55 552 478 A 4 GLY HAx A 5 LYS HDx 1.0 . 5.50 553 478 A 4 GLY HAx A 5 LYS HDy 1.0 . 5.50 554 479 A 19 GLY HAx A 5 LYS HDx 1.0 . 5.50 555 479 A 19 GLY HAx A 5 LYS HDy 1.0 . 5.50 556 480 A 4 GLY HAx A 5 LYS HGy 1.0 . 5.50 557 481 A 17 ARG HBy A 4 GLY HAx 1.0 . 5.50 558 482 A 17 ARG HBy A 19 GLY HAx 1.0 . 5.50 559 483 A 19 GLY HAx A 6 ILE HB 1.0 . 5.50 560 484 A 4 GLY HAx A 3 VAL HGx% 1.0 . 4.12 561 484 A 4 GLY HAx A 3 VAL HGy% 1.0 . 4.12 562 485 A 6 ILE HG2% A 19 GLY HAx 1.0 . 4.32 563 486 A 19 GLY HAx A 6 ILE HD1% 1.0 . 4.08 564 487 A 19 GLY HAx A 18 TYR HBx 1.0 . 5.10 565 487 A 18 TYR HBy A 19 GLY HAx 1.0 . 5.10 566 488 A 6 ILE HG2% A 19 GLY HAy 1.0 . 4.48 567 489 A 6 ILE HD1% A 19 GLY HAy 1.0 . 4.14 568 490 A 6 ILE HD1% A 19 GLY HAy 1.0 . 4.79 569 491 A 6 ILE HG1y A 18 TYR HBx 1.0 . 5.50 570 491 A 18 TYR HBy A 6 ILE HG1y 1.0 . 5.50 571 492 A 7 ILE HG2% A 10 PHE HBx 1.0 . 4.56 572 493 A 10 PHE HBx A 11 ILE HG2% 1.0 . 4.81 573 494 A 11 ILE HD1% A 18 TYR HBx 1.0 . 5.50 574 494 A 18 TYR HBy A 11 ILE HD1% 1.0 . 5.50 575 495 A 8 GLU HBx A 18 TYR HBx 1.0 . 3.14 576 495 A 18 TYR HBy A 8 GLU HBx 1.0 . 3.14 577 496 A 8 GLU HGy A 18 TYR HBx 1.0 . 4.26 578 496 A 8 GLU HGx A 18 TYR HBx 1.0 . 4.26 579 496 A 18 TYR HBy A 8 GLU HGx 1.0 . 4.26 580 496 A 18 TYR HBy A 8 GLU HGy 1.0 . 4.26 581 497 A 6 ILE HG1x A 18 TYR HBx 1.0 . 5.41 582 497 A 6 ILE HG1x A 18 TYR HBy 1.0 . 5.41 583 498 A 8 GLU HBx A 18 TYR HBx 1.0 . 3.84 584 498 A 18 TYR HBy A 8 GLU HBx 1.0 . 3.84 585 499 A 7 ILE HG2% A 10 PHE HBy 1.0 . 4.15 586 500 A 17 ARG HGy A 17 ARG HDx 1.0 . 3.13 587 500 A 17 ARG HDy A 17 ARG HGy 1.0 . 3.13 588 501 A 17 ARG HGx A 17 ARG HDx 1.0 . 2.96 589 501 A 17 ARG HDy A 17 ARG HGx 1.0 . 2.96 590 502 A 5 LYS HDx A 5 LYS HEx 1.0 . 3.05 591 502 A 5 LYS HDy A 5 LYS HEx 1.0 . 3.05 592 502 A 5 LYS HEy A 5 LYS HDx 1.0 . 3.05 593 502 A 5 LYS HEy A 5 LYS HDy 1.0 . 3.05 594 503 A 5 LYS HGx A 5 LYS HEx 1.0 . 3.50 595 503 A 5 LYS HEy A 5 LYS HGx 1.0 . 3.50 596 504 A 5 LYS HBx A 5 LYS HEx 1.0 . 4.05 597 504 A 5 LYS HEy A 5 LYS HBx 1.0 . 4.05 598 505 A 5 LYS HGy A 5 LYS HEx 1.0 . 2.80 599 505 A 5 LYS HEy A 5 LYS HGy 1.0 . 2.80 600 506 A 7 ILE HG2% A 10 PHE HBy 1.0 . 3.41 601 507 A 10 PHE HBy A 7 ILE HG1x 1.0 . 5.12 602 508 A 7 ILE HD1% A 17 ARG HDx 1.0 . 5.05 603 508 A 17 ARG HDy A 7 ILE HD1% 1.0 . 5.05 604 509 A 5 LYS HDx A 5 LYS HEx 1.0 . 2.99 605 509 A 5 LYS HDy A 5 LYS HEx 1.0 . 2.99 606 509 A 5 LYS HEy A 5 LYS HDx 1.0 . 2.99 607 509 A 5 LYS HEy A 5 LYS HDy 1.0 . 2.99 608 510 A 9 TYR HBx A 9 TYR HBy 1.0 . 2.40 609 511 A 9 TYR HBx A 15 VAL HGx% 1.0 . 4.90 610 511 A 15 VAL HGy% A 9 TYR HBx 1.0 . 4.90 611 512 A 7 ILE HD1% A 9 TYR HBx 1.0 . 5.39 612 513 A 7 ILE HG2% A 9 TYR HBy 1.0 . 5.50 613 514 A 9 TYR HBy A 15 VAL HGx% 1.0 . 5.50 614 514 A 15 VAL HGy% A 9 TYR HBy 1.0 . 5.50 615 515 A 7 ILE HD1% A 9 TYR HBy 1.0 . 5.50 616 516 A 3 VAL HB A 3 VAL HGx% 1.0 . 2.57 617 516 A 3 VAL HB A 3 VAL HGy% 1.0 . 2.57 618 517 A 15 VAL HB A 15 VAL HGx% 1.0 . 2.77 619 517 A 15 VAL HGy% A 15 VAL HB 1.0 . 2.77 620 518 A 8 GLU HBx A 8 GLU HGx 1.0 . 2.51 621 518 A 8 GLU HGy A 8 GLU HBx 1.0 . 2.51 622 519 A 8 GLU HBx A 7 ILE HD1% 1.0 . 5.32 623 520 A 11 ILE HD1% A 11 ILE HB 1.0 . 3.80 624 521 A 11 ILE HB A 11 ILE HG2% 1.0 . 3.20 625 522 A 5 LYS HBx A 5 LYS HGx 1.0 . 3.03 626 523 A 11 ILE HB A 11 ILE HG1y 1.0 . 3.67 627 524 A 5 LYS HBx A 5 LYS HGy 1.0 . 2.90 628 525 A 6 ILE HG1x A 5 LYS HBx 1.0 . 5.05 629 526 A 6 ILE HG1x A 8 GLU HBx 1.0 . 5.40 630 527 A 6 ILE HG1y A 8 GLU HBy 1.0 . 5.50 631 528 A 11 ILE HB A 11 ILE HG2% 1.0 . 3.47 632 529 A 5 LYS HBx A 6 ILE HD1% 1.0 . 5.31 633 530 A 5 LYS HBx A 5 LYS HGy 1.0 . 3.08 634 531 A 11 ILE HG1x A 11 ILE HB 1.0 . 3.46 635 532 A 11 ILE HD1% A 11 ILE HB 1.0 . 3.34 636 533 A 8 GLU HBy A 8 GLU HGx 1.0 . 2.55 637 533 A 8 GLU HGy A 8 GLU HBy 1.0 . 2.55 638 534 A 11 ILE HB A 11 ILE HG2% 1.0 . 2.96 639 535 A 11 ILE HB A 11 ILE HG1y 1.0 . 3.83 640 536 A 5 LYS HBy A 5 LYS HGy 1.0 . 3.17 641 537 A 5 LYS HGx A 5 LYS HBy 1.0 . 4.48 642 538 A 6 ILE HG2% A 5 LYS HBy 1.0 . 3.82 643 539 A 5 LYS HGy A 5 LYS HDx 1.0 . 3.12 644 539 A 5 LYS HDy A 5 LYS HGy 1.0 . 3.12 645 540 A 6 ILE HD1% A 5 LYS HDx 1.0 . 4.87 646 540 A 5 LYS HDy A 6 ILE HD1% 1.0 . 4.87 647 541 A 7 ILE HG2% A 7 ILE HB 1.0 . 4.24 648 542 A 6 ILE HG1x A 5 LYS HDx 1.0 . 4.79 649 542 A 6 ILE HG1x A 5 LYS HDy 1.0 . 4.79 650 543 A 6 ILE HG1y A 7 ILE HB 1.0 . 5.50 651 544 A 7 ILE HB A 7 ILE HG1x 1.0 . 3.59 652 545 A 7 ILE HG2% A 7 ILE HB 1.0 . 3.06 653 546 A 5 LYS HGx A 5 LYS HDx 1.0 . 2.65 654 546 A 5 LYS HGx A 5 LYS HDy 1.0 . 2.65 655 547 A 7 ILE HD1% A 7 ILE HB 1.0 . 2.94 656 548 A 7 ILE HG1y A 7 ILE HG2% 1.0 . 3.14 657 549 A 17 ARG HGx A 17 ARG HGy 1.0 . 2.44 658 550 A 17 ARG HGx A 6 ILE HG1y 1.0 . 5.50 659 551 A 7 ILE HG1y A 7 ILE HG2% 1.0 . 4.48 660 552 A 17 ARG HGx A 17 ARG HBy 1.0 . 2.89 661 553 A 7 ILE HD1% A 7 ILE HG1y 1.0 . 3.46 662 554 A 7 ILE HG1y A 7 ILE HG1x 1.0 . 2.44 663 555 A 7 ILE HG1y A 7 ILE HG2% 1.0 . 3.72 664 556 A 5 LYS HGx A 5 LYS HGy 1.0 . 2.40 665 557 A 17 ARG HBx A 17 ARG HGy 1.0 . 3.03 666 558 A 6 ILE HG2% A 5 LYS HGy 1.0 . 5.29 667 559 A 17 ARG HBy A 6 ILE HG2% 1.0 . 5.50 668 560 A 17 ARG HBy A 6 ILE HD1% 1.0 . 5.50 669 561 A 17 ARG HBy A 17 ARG HGy 1.0 . 2.85 670 562 A 11 ILE HG1x A 11 ILE HD1% 1.0 . 3.93 671 563 A 11 ILE HG1x A 11 ILE HG2% 1.0 . 4.91 672 564 A 11 ILE HG1x A 11 ILE HG1y 1.0 . 2.53 673 565 A 6 ILE HD1% A 11 ILE HG1x 1.0 . 5.50 674 566 A 6 ILE HB A 6 ILE HD1% 1.0 . 4.07 675 567 A 6 ILE HG2% A 6 ILE HB 1.0 . 2.42 676 568 A 6 ILE HG1y A 6 ILE HB 1.0 . 3.86 677 569 A 17 ARG HGy A 7 ILE HD1% 1.0 . 5.02 678 570 A 11 ILE HD1% A 8 GLU HGx 1.0 . 4.43 679 570 A 8 GLU HGy A 11 ILE HD1% 1.0 . 4.43 680 571 A 6 ILE HD1% A 8 GLU HGx 1.0 . 4.74 681 571 A 8 GLU HGy A 6 ILE HD1% 1.0 . 4.74 682 572 A 6 ILE HG1x A 6 ILE HG2% 1.0 . 4.16 683 573 A 6 ILE HG1x A 6 ILE HD1% 1.0 . 3.42 684 574 A 6 ILE HG1x A 6 ILE HG1y 1.0 . 2.59 685 575 A 11 ILE HD1% A 11 ILE HG1y 1.0 . 3.12 686 576 A 7 ILE HD1% A 7 ILE HG1x 1.0 . 3.58 687 577 A 7 ILE HG2% A 7 ILE HG1x 1.0 . 2.90 688 578 A 6 ILE HG2% A 6 ILE HG1y 1.0 . 3.21 689 579 A 6 ILE HG1y A 6 ILE HD1% 1.0 . 2.87 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 1 _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 . . 11 . . . . stop_ save_