data_nef_c30651_6q1x 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 6Q1X stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 VAL middle . . 3 A 3 LEU middle . . 4 A 4 GLY middle . false 5 A 5 ASN middle . . 6 A 6 ASP middle . . 7 A 7 ALA middle . . 8 A 8 GLU middle . . 9 A 9 GLY middle . false 10 A 10 ILE middle . . 11 A 11 THR middle . . 12 A 12 LEU middle . . 13 A 13 LEU middle . . 14 A 14 PRO middle . false 15 A 15 LEU middle . . 16 A 16 CYS middle . . 17 A 17 PHE middle . . 18 A 18 LYS middle . . 19 A 19 PRO middle . false 20 A 20 ILE middle . . 21 A 21 CYS middle . . 22 A 22 ILE middle . . 23 A 23 PRO middle . false 24 A 24 THR middle . . 25 A 25 LEU middle . . 26 A 26 PRO middle . false 27 A 27 PRO middle . false 28 A 28 LEU middle . . 29 A 29 THR middle . . 30 A 30 GLY middle . false 31 A 31 GLY middle . false 32 A 32 HIS middle . . 33 A 33 ALA 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 H1 H 1 7.580 0.000 A 1 GLY HAx H 1 3.639 0.000 A 1 GLY HAy H 1 4.508 0.000 A 2 VAL H H 1 8.379 0.000 A 2 VAL HA H 1 4.494 0.000 A 2 VAL HB H 1 2.329 0.000 A 2 VAL HGx% H 1 1.010 0.000 A 2 VAL HGy% H 1 0.962 0.000 A 3 LEU H H 1 7.333 0.000 A 3 LEU HA H 1 4.297 0.000 A 3 LEU HBx H 1 1.636 0.000 A 3 LEU HBy H 1 1.636 0.000 A 3 LEU HDx% H 1 0.978 0.000 A 3 LEU HDy% H 1 0.978 0.000 A 3 LEU HG H 1 1.630 0.000 A 4 GLY H H 1 7.371 0.000 A 4 GLY HAx H 1 1.780 0.000 A 4 GLY HAy H 1 3.356 0.000 A 5 ASN H H 1 6.649 0.000 A 5 ASN HA H 1 4.724 0.000 A 5 ASN HBx H 1 2.598 0.000 A 5 ASN HBy H 1 3.057 0.000 A 5 ASN HD2y H 1 7.707 0.000 A 5 ASN HD2x H 1 6.911 0.000 A 6 ASP H H 1 8.907 0.000 A 6 ASP HA H 1 5.143 0.000 A 6 ASP HBy H 1 2.931 0.000 A 6 ASP HBx H 1 2.736 0.000 A 7 ALA H H 1 8.434 0.000 A 7 ALA HA H 1 4.436 0.000 A 7 ALA HB% H 1 1.369 0.000 A 8 GLU H H 1 8.055 0.000 A 8 GLU HA H 1 4.322 0.000 A 8 GLU HBx H 1 1.533 0.000 A 8 GLU HBy H 1 2.505 0.000 A 8 GLU HGy H 1 2.735 0.000 A 8 GLU HGx H 1 2.444 0.000 A 9 GLY H H 1 8.286 0.000 A 9 GLY HAy H 1 4.018 0.000 A 9 GLY HAx H 1 3.657 0.000 A 10 ILE H H 1 6.818 0.000 A 10 ILE HA H 1 4.453 0.000 A 10 ILE HB H 1 1.975 0.000 A 10 ILE HD1% H 1 0.895 0.000 A 10 ILE HG1y H 1 1.555 0.000 A 10 ILE HG1x H 1 1.094 0.000 A 10 ILE HG2% H 1 0.986 0.000 A 11 THR H H 1 8.592 0.000 A 11 THR HA H 1 4.017 0.000 A 11 THR HB H 1 3.679 0.000 A 11 THR HG2% H 1 1.238 0.000 A 12 LEU H H 1 7.549 0.000 A 12 LEU HA H 1 4.211 0.000 A 12 LEU HBx H 1 1.164 0.000 A 12 LEU HBy H 1 1.164 0.000 A 12 LEU HDx% H 1 0.974 0.000 A 12 LEU HDy% H 1 0.916 0.000 A 12 LEU HG H 1 1.686 0.000 A 13 LEU H H 1 7.545 0.000 A 13 LEU HA H 1 5.358 0.000 A 13 LEU HBx H 1 0.988 0.000 A 13 LEU HBy H 1 0.988 0.000 A 13 LEU HDx% H 1 0.719 0.000 A 13 LEU HDy% H 1 0.924 0.000 A 13 LEU HG H 1 1.250 0.000 A 14 PRO HA H 1 4.765 0.000 A 14 PRO HBy H 1 2.347 0.000 A 14 PRO HBx H 1 2.038 0.000 A 14 PRO HDx H 1 3.592 0.000 A 14 PRO HDy H 1 3.693 0.000 A 14 PRO HGy H 1 2.071 0.000 A 14 PRO HGx H 1 1.870 0.000 A 15 LEU H H 1 7.275 0.000 A 15 LEU HA H 1 4.640 0.000 A 15 LEU HBx H 1 1.596 0.000 A 15 LEU HBy H 1 1.596 0.000 A 15 LEU HDx% H 1 1.172 0.000 A 15 LEU HDy% H 1 0.850 0.000 A 15 LEU HG H 1 1.413 0.000 A 16 CYS H H 1 8.623 0.000 A 16 CYS HA H 1 5.321 0.000 A 16 CYS HBy H 1 3.854 0.000 A 16 CYS HBx H 1 3.506 0.000 A 17 PHE H H 1 8.871 0.000 A 17 PHE HA H 1 5.143 0.000 A 17 PHE HBx H 1 3.053 0.000 A 17 PHE HBy H 1 3.053 0.000 A 17 PHE HDx H 1 7.397 0.000 A 17 PHE HDy H 1 7.397 0.000 A 17 PHE HEx H 1 7.204 0.000 A 17 PHE HEy H 1 7.204 0.000 A 17 PHE HZ H 1 7.149 0.000 A 18 LYS H H 1 8.623 0.000 A 18 LYS HA H 1 4.170 0.000 A 18 LYS HBy H 1 1.785 0.000 A 18 LYS HBx H 1 1.699 0.000 A 18 LYS HDx H 1 1.628 0.000 A 18 LYS HDy H 1 1.628 0.000 A 18 LYS HEx H 1 2.914 0.000 A 18 LYS HEy H 1 2.914 0.000 A 18 LYS HGy H 1 1.516 0.000 A 18 LYS HGx H 1 1.465 0.000 A 19 PRO HA H 1 4.572 0.000 A 19 PRO HBx H 1 2.109 0.000 A 19 PRO HBy H 1 2.621 0.000 A 19 PRO HDx H 1 3.513 0.000 A 19 PRO HDy H 1 3.602 0.000 A 19 PRO HGx H 1 1.698 0.000 A 19 PRO HGy H 1 2.037 0.000 A 20 ILE H H 1 9.337 0.000 A 20 ILE HA H 1 4.175 0.000 A 20 ILE HB H 1 2.466 0.000 A 20 ILE HD1% H 1 0.917 0.000 A 20 ILE HG1x H 1 1.304 0.000 A 20 ILE HG1y H 1 1.593 0.000 A 20 ILE HG2% H 1 1.090 0.000 A 21 CYS H H 1 7.607 0.000 A 21 CYS HA H 1 5.031 0.000 A 21 CYS HBy H 1 3.085 0.000 A 21 CYS HBx H 1 2.950 0.000 A 22 ILE H H 1 9.373 0.000 A 22 ILE HA H 1 4.122 0.000 A 22 ILE HB H 1 1.680 0.000 A 22 ILE HD1% H 1 0.888 0.000 A 22 ILE HG1y H 1 1.765 0.000 A 22 ILE HG1x H 1 1.156 0.000 A 22 ILE HG2% H 1 0.951 0.000 A 23 PRO HA H 1 4.520 0.000 A 23 PRO HBx H 1 1.975 0.000 A 23 PRO HBy H 1 2.226 0.000 A 23 PRO HDy H 1 3.918 0.000 A 23 PRO HDx H 1 3.642 0.000 A 23 PRO HGy H 1 2.145 0.000 A 23 PRO HGx H 1 1.992 0.000 A 24 THR H H 1 7.846 0.000 A 24 THR HA H 1 4.318 0.000 A 24 THR HB H 1 4.243 0.000 A 24 THR HG2% H 1 1.211 0.000 A 25 LEU H H 1 7.936 0.000 A 25 LEU HA H 1 4.703 0.000 A 25 LEU HBy H 1 1.649 0.000 A 25 LEU HBx H 1 1.591 0.000 A 25 LEU HDx% H 1 0.960 0.000 A 25 LEU HDy% H 1 0.960 0.000 A 25 LEU HG H 1 1.816 0.000 A 26 PRO HA H 1 4.669 0.000 A 26 PRO HBy H 1 2.275 0.000 A 26 PRO HBx H 1 1.993 0.000 A 26 PRO HDy H 1 3.903 0.000 A 26 PRO HDx H 1 3.642 0.000 A 26 PRO HGy H 1 2.105 0.000 A 26 PRO HGx H 1 2.004 0.000 A 27 PRO HA H 1 4.449 0.000 A 27 PRO HBx H 1 1.977 0.000 A 27 PRO HBy H 1 2.239 0.000 A 27 PRO HDy H 1 3.799 0.000 A 27 PRO HDx H 1 3.652 0.000 A 27 PRO HGy H 1 2.089 0.000 A 27 PRO HGx H 1 2.022 0.000 A 28 LEU H H 1 8.271 0.000 A 28 LEU HA H 1 4.362 0.000 A 28 LEU HBy H 1 1.754 0.000 A 28 LEU HBx H 1 1.655 0.000 A 28 LEU HDx% H 1 0.937 0.000 A 28 LEU HDy% H 1 0.937 0.000 A 28 LEU HG H 1 0.980 0.000 A 29 THR H H 1 7.781 0.000 A 29 THR HA H 1 4.300 0.000 A 29 THR HB H 1 4.281 0.000 A 29 THR HG2% H 1 1.207 0.000 A 30 GLY H H 1 8.392 0.000 A 30 GLY HAy H 1 3.917 0.000 A 30 GLY HAx H 1 3.892 0.000 A 31 GLY H H 1 8.344 0.000 A 31 GLY HAy H 1 3.871 0.000 A 31 GLY HAx H 1 3.828 0.000 A 32 HIS H H 1 7.995 0.000 A 32 HIS HA H 1 4.743 0.000 A 32 HIS HBy H 1 3.319 0.000 A 32 HIS HBx H 1 3.179 0.000 A 32 HIS HD2 H 1 7.403 0.000 A 32 HIS HE1 H 1 8.775 0.000 A 33 ALA H H 1 8.428 0.000 A 33 ALA HA H 1 4.397 0.000 A 33 ALA HB% H 1 1.439 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 22 ILE H A 23 PRO HDx 1.0 . 4.92 2 2 A 22 ILE H A 21 CYS HBx 1.0 . 4.68 3 3 A 22 ILE H A 21 CYS H 1.0 . 5.14 4 4 A 22 ILE H A 23 PRO HDy 1.0 . 4.92 5 5 A 22 ILE H A 21 CYS HBy 1.0 . 4.65 6 6 A 22 ILE H A 22 ILE HB 1.0 . 3.00 7 7 A 22 ILE H A 22 ILE HG2% 1.0 . 3.97 8 8 A 22 ILE H A 22 ILE HD1% 1.0 . 3.85 9 9 A 21 CYS H A 20 ILE H 1.0 . 4.72 10 10 A 20 ILE H A 19 PRO HDy 1.0 . 4.78 11 11 A 20 ILE H A 17 PHE HBx 1.0 . 4.51 12 11 A 20 ILE H A 17 PHE HBy 1.0 . 4.51 13 12 A 20 ILE H A 20 ILE HG2% 1.0 . 4.00 14 13 A 20 ILE H A 20 ILE HD1% 1.0 . 4.02 15 14 A 20 ILE H A 19 PRO HDx 1.0 . 3.80 16 15 A 20 ILE H A 20 ILE HB 1.0 . 3.04 17 16 A 20 ILE H A 20 ILE HG1y 1.0 . 3.92 18 17 A 20 ILE H A 20 ILE HG1x 1.0 . 3.28 19 18 A 20 ILE H A 19 PRO HGy 1.0 . 5.50 20 19 A 20 ILE H A 18 LYS H 1.0 . 5.50 21 20 A 20 ILE H A 19 PRO HGx 1.0 . 3.44 22 21 A 20 ILE H A 22 ILE HG1x 1.0 . 5.50 23 22 A 20 ILE H A 22 ILE HG1y 1.0 . 5.50 24 23 A 5 ASN HBy A 6 ASP H 1.0 . 3.42 25 24 A 18 LYS H A 6 ASP H 1.0 . 3.23 26 25 A 6 ASP H A 7 ALA H 1.0 . 4.71 27 26 A 6 ASP H A 5 ASN H 1.0 . 2.81 28 27 A 6 ASP H A 17 PHE HD% 1.0 . 4.20 29 28 A 6 ASP H A 17 PHE HA 1.0 . 5.50 30 29 A 6 ASP H A 5 ASN HBx 1.0 . 4.60 31 30 A 6 ASP H A 6 ASP HBy 1.0 . 3.47 32 31 A 6 ASP H A 6 ASP HBx 1.0 . 3.47 33 32 A 4 GLY HAy A 17 PHE H 1.0 . 4.02 34 33 A 17 PHE H A 4 GLY HAx 1.0 . 5.50 35 34 A 20 ILE HG2% A 17 PHE H 1.0 . 5.50 36 35 A 5 ASN H A 17 PHE H 1.0 . 4.96 37 36 A 20 ILE HB A 17 PHE H 1.0 . 4.93 38 37 A 17 PHE H A 16 CYS H 1.0 . 5.06 39 38 A 18 LYS H A 17 PHE H 1.0 . 5.42 40 39 A 17 PHE H A 17 PHE HBx 1.0 . 2.90 41 39 A 17 PHE HBy A 17 PHE H 1.0 . 2.90 42 40 A 17 PHE HD% A 17 PHE H 1.0 . 3.62 43 41 A 17 PHE H A 17 PHE HE% 1.0 . 5.50 44 42 A 16 CYS H A 9 GLY H 1.0 . 5.50 45 43 A 18 LYS H A 17 PHE HD% 1.0 . 4.28 46 44 A 18 LYS H A 18 LYS HBx 1.0 . 3.19 47 45 A 16 CYS H A 8 GLU H 1.0 . 5.00 48 46 A 18 LYS H A 17 PHE HBx 1.0 . 3.71 49 46 A 17 PHE HBy A 18 LYS H 1.0 . 3.71 50 47 A 18 LYS H A 6 ASP HBy 1.0 . 3.93 51 48 A 18 LYS H A 6 ASP HBx 1.0 . 3.93 52 49 A 16 CYS H A 8 GLU HBy 1.0 . 4.80 53 50 A 18 LYS H A 18 LYS HBy 1.0 . 3.19 54 51 A 16 CYS H A 15 LEU HBx 1.0 . 4.31 55 51 A 16 CYS H A 15 LEU HBy 1.0 . 4.31 56 52 A 16 CYS H A 8 GLU HBx 1.0 . 4.21 57 53 A 18 LYS H A 5 ASN H 1.0 . 4.41 58 54 A 19 PRO HDx A 18 LYS H 1.0 . 5.50 59 55 A 16 CYS H A 1 GLY H1 1.0 . 4.47 60 56 A 4 GLY HAy A 16 CYS H 1.0 . 5.50 61 57 A 18 LYS H A 4 GLY HAy 1.0 . 5.50 62 58 A 11 THR H A 12 LEU HG 1.0 . 5.50 63 59 A 11 THR H A 10 ILE H 1.0 . 5.50 64 60 A 11 THR H A 10 ILE HG1y 1.0 . 5.14 65 61 A 11 THR H A 10 ILE HG1x 1.0 . 5.14 66 62 A 11 THR H A 12 LEU H 1.0 . 3.87 67 63 A 11 THR H A 10 ILE HA 1.0 . 3.18 68 64 A 11 THR H A 11 THR HB 1.0 . 3.42 69 65 A 11 THR H A 11 THR HG2% 1.0 . 3.84 70 66 A 11 THR H A 10 ILE HG2% 1.0 . 3.12 71 67 A 11 THR H A 10 ILE HD1% 1.0 . 4.75 72 68 A 11 THR H A 10 ILE HB 1.0 . 4.27 73 69 A 7 ALA H A 9 GLY H 1.0 . 5.50 74 70 A 7 ALA H A 8 GLU H 1.0 . 5.50 75 71 A 7 ALA H A 6 ASP HBy 1.0 . 4.00 76 72 A 7 ALA H A 6 ASP HBx 1.0 . 4.00 77 73 A 7 ALA H A 7 ALA HB% 1.0 . 2.75 78 74 A 7 ALA H A 8 GLU HA 1.0 . 5.07 79 75 A 32 HIS H A 33 ALA H 1.0 . 5.50 80 76 A 29 THR H A 30 GLY H 1.0 . 3.62 81 77 A 30 GLY H A 29 THR HG2% 1.0 . 5.50 82 78 A 2 VAL H A 3 LEU HBx 1.0 . 4.85 83 78 A 2 VAL H A 3 LEU HBy 1.0 . 4.85 84 79 A 2 VAL H A 4 GLY H 1.0 . 5.50 85 80 A 2 VAL H A 3 LEU H 1.0 . 2.86 86 81 A 2 VAL H A 1 GLY HAx 1.0 . 3.28 87 82 A 2 VAL H A 15 LEU HBx 1.0 . 5.49 88 82 A 15 LEU HBy A 2 VAL H 1.0 . 5.49 89 83 A 2 VAL H A 2 VAL HGy% 1.0 . 2.95 90 84 A 2 VAL H A 15 LEU HDy% 1.0 . 4.57 91 85 A 2 VAL H A 2 VAL HB 1.0 . 3.99 92 86 A 2 VAL H A 15 LEU HDx% 1.0 . 5.38 93 87 A 2 VAL H A 2 VAL HGx% 1.0 . 3.53 94 88 A 1 GLY H1 A 2 VAL H 1.0 . 4.42 95 89 A 31 GLY H A 28 LEU HDx% 1.0 . 4.52 96 89 A 28 LEU HDy% A 31 GLY H 1.0 . 4.52 97 90 A 32 HIS H A 31 GLY H 1.0 . 4.11 98 91 A 31 GLY H A 29 THR HA 1.0 . 5.50 99 92 A 31 GLY H A 28 LEU HA 1.0 . 5.50 100 93 A 31 GLY H A 29 THR HB 1.0 . 5.50 101 94 A 9 GLY H A 8 GLU HA 1.0 . 3.41 102 95 A 9 GLY H A 8 GLU H 1.0 . 3.33 103 96 A 9 GLY H A 10 ILE H 1.0 . 4.03 104 97 A 9 GLY H A 8 GLU HBy 1.0 . 4.35 105 98 A 9 GLY H A 8 GLU HGx 1.0 . 4.19 106 99 A 9 GLY H A 8 GLU HBx 1.0 . 4.64 107 100 A 9 GLY H A 7 ALA HB% 1.0 . 3.86 108 101 A 9 GLY H A 8 GLU HGy 1.0 . 4.33 109 102 A 28 LEU H A 28 LEU HG 1.0 . 4.82 110 103 A 28 LEU H A 28 LEU HDx% 1.0 . 5.17 111 103 A 28 LEU HDy% A 28 LEU H 1.0 . 5.17 112 104 A 28 LEU H A 27 PRO HA 1.0 . 3.03 113 105 A 28 LEU H A 27 PRO HBy 1.0 . 4.60 114 106 A 29 THR H A 28 LEU H 1.0 . 3.60 115 107 A 28 LEU H A 27 PRO HBx 1.0 . 3.81 116 108 A 29 THR HA A 28 LEU H 1.0 . 5.50 117 109 A 29 THR HB A 28 LEU H 1.0 . 5.50 118 110 A 9 GLY H A 15 LEU HDx% 1.0 . 5.50 119 111 A 8 GLU H A 1 GLY H1 1.0 . 4.52 120 112 A 8 GLU H A 9 GLY HAy 1.0 . 5.50 121 113 A 8 GLU H A 8 GLU HGx 1.0 . 3.85 122 114 A 8 GLU H A 7 ALA HA 1.0 . 2.77 123 115 A 8 GLU H A 8 GLU HGy 1.0 . 4.30 124 116 A 8 GLU H A 8 GLU HBy 1.0 . 3.20 125 117 A 8 GLU H A 8 GLU HBx 1.0 . 3.66 126 118 A 8 GLU H A 7 ALA HB% 1.0 . 3.45 127 119 A 8 GLU H A 1 GLY HAx 1.0 . 5.50 128 120 A 8 GLU H A 9 GLY HAx 1.0 . 5.50 129 121 A 32 HIS H A 29 THR HA 1.0 . 5.15 130 122 A 25 LEU H A 26 PRO HDx 1.0 . 5.50 131 123 A 25 LEU H A 24 THR HG2% 1.0 . 4.32 132 124 A 25 LEU H A 24 THR H 1.0 . 3.13 133 125 A 25 LEU H A 24 THR HB 1.0 . 4.25 134 126 A 25 LEU H A 25 LEU HG 1.0 . 3.88 135 127 A 22 ILE HB A 25 LEU H 1.0 . 3.17 136 128 A 22 ILE HG2% A 25 LEU H 1.0 . 4.06 137 129 A 25 LEU H A 22 ILE HA 1.0 . 5.50 138 130 A 25 LEU H A 26 PRO HDy 1.0 . 5.50 139 131 A 25 LEU H A 23 PRO HBx 1.0 . 4.90 140 132 A 25 LEU H A 23 PRO HBy 1.0 . 5.50 141 133 A 25 LEU H A 23 PRO HA 1.0 . 4.11 142 134 A 25 LEU H A 24 THR HA 1.0 . 3.53 143 135 A 24 THR H A 22 ILE HA 1.0 . 5.50 144 136 A 24 THR H A 23 PRO HBy 1.0 . 4.19 145 137 A 24 THR H A 24 THR HB 1.0 . 3.76 146 138 A 24 THR H A 23 PRO HGy 1.0 . 4.93 147 139 A 24 THR H A 23 PRO HBx 1.0 . 3.98 148 140 A 24 THR H A 23 PRO HGx 1.0 . 4.93 149 141 A 24 THR HG2% A 24 THR H 1.0 . 3.82 150 142 A 22 ILE HG2% A 24 THR H 1.0 . 4.44 151 143 A 22 ILE HB A 24 THR H 1.0 . 5.07 152 144 A 29 THR H A 28 LEU HDx% 1.0 . 5.50 153 144 A 29 THR H A 28 LEU HDy% 1.0 . 5.50 154 145 A 29 THR H A 28 LEU HBy 1.0 . 4.86 155 146 A 29 THR H A 27 PRO HBx 1.0 . 5.03 156 147 A 29 THR H A 28 LEU HBx 1.0 . 4.86 157 148 A 29 THR H A 28 LEU HA 1.0 . 3.56 158 149 A 29 THR H A 29 THR HB 1.0 . 4.00 159 150 A 29 THR H A 29 THR HG2% 1.0 . 3.98 160 151 A 5 ASN HBx A 5 ASN HD2y 1.0 . 3.86 161 152 A 5 ASN HBy A 5 ASN HD2y 1.0 . 3.82 162 153 A 21 CYS HBx A 21 CYS H 1.0 . 4.04 163 154 A 21 CYS H A 21 CYS HBy 1.0 . 3.82 164 155 A 21 CYS H A 20 ILE HG2% 1.0 . 3.97 165 156 A 21 CYS H A 20 ILE HG1x 1.0 . 5.20 166 157 A 1 GLY H1 A 15 LEU HBx 1.0 . 3.89 167 157 A 15 LEU HBy A 1 GLY H1 1.0 . 3.89 168 158 A 8 GLU HBx A 1 GLY H1 1.0 . 3.38 169 159 A 1 GLY H1 A 15 LEU HDx% 1.0 . 3.20 170 160 A 1 GLY H1 A 8 GLU HGy 1.0 . 3.31 171 161 A 8 GLU HBy A 1 GLY H1 1.0 . 3.03 172 162 A 21 CYS H A 20 ILE HB 1.0 . 4.33 173 163 A 1 GLY H1 A 2 VAL HGy% 1.0 . 3.37 174 164 A 12 LEU H A 11 THR HG2% 1.0 . 4.24 175 165 A 1 GLY H1 A 8 GLU HGx 1.0 . 4.06 176 166 A 13 LEU H A 12 LEU HBx 1.0 . 4.60 177 166 A 12 LEU HBy A 13 LEU H 1.0 . 4.60 178 167 A 12 LEU H A 10 ILE HB 1.0 . 4.87 179 168 A 12 LEU H A 10 ILE HA 1.0 . 4.62 180 169 A 12 LEU H A 15 LEU HDy% 1.0 . 4.50 181 170 A 13 LEU H A 14 PRO HDx 1.0 . 4.11 182 171 A 13 LEU H A 13 LEU HG 1.0 . 4.76 183 172 A 13 LEU H A 13 LEU HBx 1.0 . 3.08 184 172 A 13 LEU H A 13 LEU HBy 1.0 . 3.08 185 173 A 12 LEU H A 10 ILE HG2% 1.0 . 2.90 186 174 A 13 LEU H A 13 LEU HDx% 1.0 . 4.36 187 175 A 12 LEU H A 11 THR HB 1.0 . 3.66 188 176 A 13 LEU H A 14 PRO HDy 1.0 . 3.79 189 177 A 13 LEU H A 14 PRO HGy 1.0 . 4.10 190 178 A 13 LEU H A 14 PRO HGx 1.0 . 4.52 191 179 A 12 LEU HG A 12 LEU H 1.0 . 2.75 192 180 A 12 LEU H A 12 LEU HDy% 1.0 . 4.16 193 181 A 13 LEU H A 12 LEU HDy% 1.0 . 4.36 194 182 A 5 ASN H A 17 PHE HD% 1.0 . 4.43 195 183 A 17 PHE HD% A 17 PHE HA 1.0 . 4.23 196 184 A 17 PHE HD% A 5 ASN HBx 1.0 . 4.78 197 185 A 20 ILE HD1% A 17 PHE HD% 1.0 . 4.21 198 186 A 4 GLY H A 3 LEU HBx 1.0 . 4.14 199 186 A 3 LEU HBy A 4 GLY H 1.0 . 4.14 200 187 A 19 PRO HDx A 17 PHE HD% 1.0 . 5.50 201 188 A 4 GLY H A 3 LEU HA 1.0 . 2.77 202 189 A 17 PHE HD% A 4 GLY HAy 1.0 . 3.96 203 190 A 4 GLY H A 3 LEU HG 1.0 . 3.32 204 191 A 4 GLY H A 3 LEU HDx% 1.0 . 2.85 205 191 A 4 GLY H A 3 LEU HDy% 1.0 . 2.85 206 192 A 4 GLY HAx A 3 LEU H 1.0 . 5.50 207 193 A 4 GLY HAy A 3 LEU H 1.0 . 5.04 208 194 A 3 LEU H A 2 VAL HB 1.0 . 3.66 209 195 A 3 LEU H A 1 GLY HAx 1.0 . 4.53 210 196 A 3 LEU H A 3 LEU HBx 1.0 . 3.00 211 196 A 3 LEU HBy A 3 LEU H 1.0 . 3.00 212 197 A 3 LEU H A 2 VAL HGy% 1.0 . 2.84 213 198 A 3 LEU H A 15 LEU HDx% 1.0 . 5.50 214 199 A 3 LEU H A 15 LEU HDy% 1.0 . 5.50 215 200 A 14 PRO HDy A 15 LEU H 1.0 . 5.36 216 201 A 15 LEU HDy% A 15 LEU H 1.0 . 4.31 217 202 A 15 LEU H A 15 LEU HBx 1.0 . 3.54 218 202 A 15 LEU HBy A 15 LEU H 1.0 . 3.54 219 203 A 15 LEU H A 15 LEU HG 1.0 . 4.43 220 204 A 15 LEU HDx% A 15 LEU H 1.0 . 4.51 221 205 A 5 ASN H A 17 PHE HE% 1.0 . 5.50 222 206 A 5 ASN HBx A 17 PHE HE% 1.0 . 4.15 223 207 A 20 ILE HD1% A 17 PHE HE% 1.0 . 5.50 224 208 A 4 GLY HAx A 17 PHE HE% 1.0 . 3.74 225 209 A 17 PHE HE% A 3 LEU HDx% 1.0 . 3.90 226 209 A 17 PHE HE% A 3 LEU HDy% 1.0 . 3.90 227 210 A 5 ASN HBy A 17 PHE HE% 1.0 . 4.21 228 211 A 17 PHE HE% A 3 LEU HG 1.0 . 4.34 229 212 A 4 GLY HAy A 17 PHE HE% 1.0 . 4.40 230 213 A 4 GLY HAy A 17 PHE HZ 1.0 . 5.48 231 214 A 17 PHE HZ A 3 LEU HDx% 1.0 . 4.33 232 214 A 3 LEU HDy% A 17 PHE HZ 1.0 . 4.33 233 215 A 17 PHE HZ A 17 PHE HBx 1.0 . 5.41 234 215 A 17 PHE HBy A 17 PHE HZ 1.0 . 5.41 235 216 A 4 GLY HAx A 17 PHE HZ 1.0 . 4.23 236 217 A 3 LEU HG A 17 PHE HZ 1.0 . 5.30 237 218 A 5 ASN HBy A 5 ASN HD2x 1.0 . 3.82 238 219 A 5 ASN HBx A 5 ASN HD2x 1.0 . 3.86 239 220 A 10 ILE H A 10 ILE HB 1.0 . 3.41 240 221 A 10 ILE H A 10 ILE HG1x 1.0 . 4.52 241 222 A 10 ILE H A 10 ILE HG2% 1.0 . 4.89 242 223 A 10 ILE H A 10 ILE HG1y 1.0 . 4.52 243 224 A 10 ILE H A 10 ILE HD1% 1.0 . 5.46 244 225 A 5 ASN H A 4 GLY HAy 1.0 . 3.11 245 226 A 5 ASN H A 4 GLY HAx 1.0 . 3.22 246 227 A 5 ASN HBy A 5 ASN H 1.0 . 3.79 247 228 A 5 ASN H A 5 ASN HBx 1.0 . 3.78 248 229 A 13 LEU HDx% A 13 LEU HA 1.0 . 3.39 249 230 A 13 LEU HA A 13 LEU HDy% 1.0 . 5.33 250 231 A 2 VAL HGy% A 16 CYS HA 1.0 . 4.68 251 232 A 16 CYS HA A 17 PHE HBx 1.0 . 5.07 252 232 A 17 PHE HBy A 16 CYS HA 1.0 . 5.07 253 233 A 4 GLY HAx A 16 CYS HA 1.0 . 5.30 254 234 A 4 GLY HAy A 16 CYS HA 1.0 . 3.97 255 235 A 17 PHE HA A 4 GLY HAx 1.0 . 5.00 256 236 A 7 ALA HB% A 6 ASP HA 1.0 . 4.54 257 237 A 22 ILE HB A 25 LEU HA 1.0 . 4.70 258 238 A 25 LEU HA A 26 PRO HDy 1.0 . 3.59 259 239 A 25 LEU HA A 26 PRO HDx 1.0 . 3.59 260 240 A 25 LEU HA A 25 LEU HDx% 1.0 . 3.80 261 240 A 25 LEU HA A 25 LEU HDy% 1.0 . 3.80 262 241 A 1 GLY HAx A 15 LEU HA 1.0 . 3.34 263 242 A 15 LEU HDy% A 15 LEU HA 1.0 . 3.45 264 243 A 15 LEU HDx% A 15 LEU HA 1.0 . 3.99 265 244 A 19 PRO HA A 18 LYS HGy 1.0 . 4.26 266 245 A 19 PRO HA A 18 LYS HDx 1.0 . 5.16 267 245 A 19 PRO HA A 18 LYS HDy 1.0 . 5.16 268 246 A 19 PRO HA A 18 LYS HGx 1.0 . 4.26 269 247 A 19 PRO HA A 18 LYS HEx 1.0 . 5.50 270 247 A 19 PRO HA A 18 LYS HEy 1.0 . 5.50 271 248 A 22 ILE HG2% A 23 PRO HA 1.0 . 4.26 272 249 A 15 LEU HDx% A 1 GLY HAy 1.0 . 4.72 273 250 A 2 VAL HGy% A 2 VAL HA 1.0 . 3.37 274 251 A 2 VAL HGx% A 2 VAL HA 1.0 . 3.09 275 252 A 15 LEU HDy% A 1 GLY HAy 1.0 . 3.92 276 253 A 10 ILE HA A 10 ILE HG1x 1.0 . 4.06 277 254 A 10 ILE HA A 10 ILE HG1y 1.0 . 4.06 278 255 A 10 ILE HA A 11 THR HG2% 1.0 . 5.50 279 256 A 10 ILE HA A 10 ILE HG2% 1.0 . 3.19 280 257 A 10 ILE HA A 10 ILE HD1% 1.0 . 3.90 281 258 A 8 GLU HGy A 7 ALA HA 1.0 . 5.44 282 259 A 10 ILE HA A 8 GLU HGy 1.0 . 5.50 283 260 A 8 GLU HBy A 7 ALA HA 1.0 . 4.63 284 261 A 28 LEU HA A 27 PRO HBx 1.0 . 5.16 285 262 A 28 LEU HA A 28 LEU HDx% 1.0 . 3.71 286 262 A 28 LEU HDy% A 28 LEU HA 1.0 . 3.71 287 263 A 8 GLU HA A 8 GLU HGy 1.0 . 4.03 288 264 A 8 GLU HA A 8 GLU HGx 1.0 . 3.68 289 265 A 7 ALA HB% A 8 GLU HA 1.0 . 5.28 290 266 A 8 GLU HA A 15 LEU HDx% 1.0 . 5.21 291 267 A 21 CYS HBx A 8 GLU HA 1.0 . 4.87 292 268 A 21 CYS HBy A 8 GLU HA 1.0 . 4.57 293 269 A 23 PRO HBy A 24 THR HA 1.0 . 5.50 294 270 A 23 PRO HBx A 24 THR HA 1.0 . 4.51 295 271 A 24 THR HG2% A 24 THR HA 1.0 . 3.10 296 272 A 29 THR HG2% A 29 THR HA 1.0 . 3.33 297 273 A 4 GLY HAx A 3 LEU HA 1.0 . 4.63 298 274 A 3 LEU HA A 3 LEU HBx 1.0 . 2.77 299 274 A 3 LEU HBy A 3 LEU HA 1.0 . 2.77 300 275 A 3 LEU HA A 3 LEU HDx% 1.0 . 2.91 301 275 A 3 LEU HA A 3 LEU HDy% 1.0 . 2.91 302 276 A 22 ILE HG2% A 24 THR HB 1.0 . 5.50 303 277 A 10 ILE HG2% A 12 LEU HA 1.0 . 4.45 304 278 A 12 LEU HA A 12 LEU HDx% 1.0 . 4.68 305 279 A 11 THR HB A 12 LEU HA 1.0 . 4.73 306 280 A 12 LEU HG A 12 LEU HA 1.0 . 2.89 307 281 A 12 LEU HDy% A 12 LEU HA 1.0 . 2.85 308 282 A 14 PRO HDx A 12 LEU HA 1.0 . 4.00 309 283 A 14 PRO HGy A 12 LEU HA 1.0 . 5.50 310 284 A 20 ILE HG1y A 20 ILE HA 1.0 . 3.79 311 285 A 20 ILE HG1x A 20 ILE HA 1.0 . 3.35 312 286 A 20 ILE HG2% A 20 ILE HA 1.0 . 2.90 313 287 A 12 LEU HA A 13 LEU HBx 1.0 . 5.30 314 287 A 13 LEU HBy A 12 LEU HA 1.0 . 5.30 315 288 A 20 ILE HD1% A 20 ILE HA 1.0 . 3.39 316 289 A 18 LYS HA A 17 PHE HBx 1.0 . 4.75 317 289 A 17 PHE HBy A 18 LYS HA 1.0 . 4.75 318 290 A 20 ILE HA A 17 PHE HBx 1.0 . 5.07 319 290 A 17 PHE HBy A 20 ILE HA 1.0 . 5.07 320 291 A 20 ILE HA A 19 PRO HBx 1.0 . 4.54 321 292 A 18 LYS HA A 18 LYS HGy 1.0 . 3.88 322 293 A 18 LYS HA A 18 LYS HGx 1.0 . 3.88 323 294 A 22 ILE HA A 23 PRO HDy 1.0 . 3.07 324 295 A 22 ILE HA A 23 PRO HDx 1.0 . 3.07 325 296 A 22 ILE HA A 23 PRO HGy 1.0 . 5.16 326 297 A 22 ILE HA A 22 ILE HG1y 1.0 . 3.38 327 298 A 22 ILE HA A 22 ILE HG1x 1.0 . 3.38 328 299 A 22 ILE HG2% A 22 ILE HA 1.0 . 3.10 329 300 A 22 ILE HD1% A 22 ILE HA 1.0 . 3.91 330 301 A 22 ILE HA A 23 PRO HGx 1.0 . 5.16 331 302 A 11 THR HG2% A 11 THR HA 1.0 . 2.81 332 303 A 10 ILE HG2% A 11 THR HA 1.0 . 4.49 333 304 A 22 ILE HG2% A 23 PRO HDy 1.0 . 3.81 334 305 A 25 LEU HDy% A 26 PRO HDy 1.0 . 4.07 335 305 A 25 LEU HDx% A 26 PRO HDy 1.0 . 4.07 336 306 A 15 LEU HDy% A 14 PRO HDy 1.0 . 4.49 337 307 A 13 LEU HG A 14 PRO HDy 1.0 . 3.44 338 308 A 12 LEU HG A 11 THR HB 1.0 . 4.21 339 309 A 14 PRO HDy A 12 LEU HBx 1.0 . 4.26 340 309 A 12 LEU HBy A 14 PRO HDy 1.0 . 4.26 341 310 A 14 PRO HDy A 13 LEU HBx 1.0 . 3.01 342 310 A 13 LEU HBy A 14 PRO HDy 1.0 . 3.01 343 311 A 14 PRO HDy A 13 LEU HDy% 1.0 . 4.70 344 312 A 22 ILE HG2% A 23 PRO HDx 1.0 . 3.81 345 313 A 25 LEU HDy% A 26 PRO HDx 1.0 . 4.07 346 313 A 26 PRO HDx A 25 LEU HDx% 1.0 . 4.07 347 314 A 1 GLY HAx A 8 GLU HGy 1.0 . 5.50 348 315 A 1 GLY HAx A 2 VAL HGx% 1.0 . 4.44 349 316 A 1 GLY HAx A 15 LEU HBx 1.0 . 3.65 350 316 A 15 LEU HBy A 1 GLY HAx 1.0 . 3.65 351 317 A 1 GLY HAx A 15 LEU HDx% 1.0 . 3.82 352 318 A 1 GLY HAx A 15 LEU HDy% 1.0 . 3.47 353 319 A 14 PRO HDx A 13 LEU HG 1.0 . 4.90 354 320 A 19 PRO HDy A 20 ILE HG1x 1.0 . 5.16 355 321 A 14 PRO HDx A 12 LEU HDy% 1.0 . 4.54 356 322 A 14 PRO HDx A 13 LEU HDy% 1.0 . 5.11 357 323 A 19 PRO HDy A 18 LYS HDx 1.0 . 4.04 358 323 A 19 PRO HDy A 18 LYS HDy 1.0 . 4.04 359 324 A 15 LEU HDy% A 14 PRO HDx 1.0 . 4.39 360 325 A 14 PRO HDx A 12 LEU HBx 1.0 . 5.50 361 325 A 12 LEU HBy A 14 PRO HDx 1.0 . 5.50 362 326 A 14 PRO HDx A 13 LEU HBx 1.0 . 4.76 363 326 A 14 PRO HDx A 13 LEU HBy 1.0 . 4.76 364 327 A 20 ILE HD1% A 19 PRO HDx 1.0 . 4.93 365 328 A 19 PRO HDx A 17 PHE HBx 1.0 . 3.91 366 328 A 17 PHE HBy A 19 PRO HDx 1.0 . 3.91 367 329 A 19 PRO HDx A 20 ILE HG1x 1.0 . 3.97 368 330 A 19 PRO HDx A 20 ILE HB 1.0 . 5.50 369 331 A 4 GLY HAy A 3 LEU HDx% 1.0 . 4.05 370 331 A 4 GLY HAy A 3 LEU HDy% 1.0 . 4.05 371 332 A 21 CYS HBy A 20 ILE HB 1.0 . 4.76 372 333 A 20 ILE HD1% A 17 PHE HBx 1.0 . 5.00 373 333 A 17 PHE HBy A 20 ILE HD1% 1.0 . 5.00 374 334 A 4 GLY HAx A 17 PHE HBx 1.0 . 4.89 375 334 A 17 PHE HBy A 4 GLY HAx 1.0 . 4.89 376 335 A 20 ILE HG2% A 17 PHE HBx 1.0 . 5.13 377 335 A 17 PHE HBy A 20 ILE HG2% 1.0 . 5.13 378 336 A 20 ILE HB A 17 PHE HBx 1.0 . 4.20 379 336 A 17 PHE HBy A 20 ILE HB 1.0 . 4.20 380 337 A 20 ILE HG1y A 17 PHE HBx 1.0 . 5.03 381 337 A 17 PHE HBy A 20 ILE HG1y 1.0 . 5.03 382 338 A 21 CYS HBx A 8 GLU HGx 1.0 . 5.50 383 339 A 21 CYS HBx A 20 ILE HB 1.0 . 5.50 384 340 A 21 CYS HBx A 8 GLU HBx 1.0 . 4.59 385 341 A 18 LYS HBy A 6 ASP HBy 1.0 . 5.17 386 342 A 18 LYS HEy A 18 LYS HBy 1.0 . 5.37 387 342 A 18 LYS HBy A 18 LYS HEx 1.0 . 5.37 388 343 A 6 ASP HBy A 18 LYS HBx 1.0 . 5.17 389 344 A 18 LYS HEy A 18 LYS HBx 1.0 . 5.37 390 344 A 18 LYS HBx A 18 LYS HEx 1.0 . 5.37 391 345 A 18 LYS HGy A 18 LYS HEx 1.0 . 3.76 392 345 A 18 LYS HEy A 18 LYS HGy 1.0 . 3.76 393 346 A 18 LYS HEx A 18 LYS HGx 1.0 . 3.76 394 346 A 18 LYS HEy A 18 LYS HGx 1.0 . 3.76 395 347 A 6 ASP HBx A 18 LYS HBy 1.0 . 5.17 396 348 A 8 GLU HGy A 15 LEU HBx 1.0 . 4.00 397 348 A 15 LEU HBy A 8 GLU HGy 1.0 . 4.00 398 349 A 7 ALA HB% A 8 GLU HGy 1.0 . 5.21 399 350 A 15 LEU HDx% A 8 GLU HGy 1.0 . 4.61 400 351 A 8 GLU HBy A 8 GLU HGy 1.0 . 2.75 401 352 A 6 ASP HBx A 18 LYS HBx 1.0 . 5.17 402 353 A 10 ILE HG2% A 8 GLU HGy 1.0 . 5.10 403 354 A 10 ILE HD1% A 8 GLU HGy 1.0 . 3.61 404 355 A 10 ILE HB A 8 GLU HGy 1.0 . 4.83 405 356 A 5 ASN HBx A 4 GLY HAx 1.0 . 4.57 406 357 A 20 ILE HD1% A 19 PRO HBy 1.0 . 5.50 407 358 A 22 ILE HD1% A 19 PRO HBy 1.0 . 5.50 408 359 A 10 ILE HD1% A 8 GLU HGx 1.0 . 3.68 409 360 A 20 ILE HD1% A 20 ILE HB 1.0 . 3.83 410 361 A 10 ILE HG2% A 8 GLU HGx 1.0 . 5.50 411 362 A 20 ILE HB A 19 PRO HGx 1.0 . 4.63 412 363 A 8 GLU HBx A 8 GLU HGx 1.0 . 2.89 413 364 A 15 LEU HDx% A 8 GLU HGx 1.0 . 4.84 414 365 A 10 ILE HB A 8 GLU HGx 1.0 . 5.50 415 366 A 13 LEU HG A 14 PRO HBy 1.0 . 4.78 416 367 A 2 VAL HB A 3 LEU HBx 1.0 . 4.81 417 367 A 3 LEU HBy A 2 VAL HB 1.0 . 4.81 418 368 A 15 LEU HDy% A 14 PRO HBy 1.0 . 4.97 419 369 A 22 ILE HG2% A 23 PRO HBy 1.0 . 4.94 420 370 A 13 LEU HDx% A 14 PRO HGy 1.0 . 5.50 421 371 A 14 PRO HGy A 12 LEU HDy% 1.0 . 4.30 422 372 A 13 LEU HG A 14 PRO HBx 1.0 . 3.40 423 373 A 13 LEU HDy% A 14 PRO HBx 1.0 . 4.64 424 374 A 20 ILE HD1% A 19 PRO HGy 1.0 . 5.08 425 375 A 13 LEU HDx% A 14 PRO HBx 1.0 . 4.70 426 376 A 12 LEU HG A 10 ILE HB 1.0 . 3.97 427 377 A 10 ILE HB A 15 LEU HDx% 1.0 . 3.30 428 378 A 10 ILE HD1% A 10 ILE HB 1.0 . 3.33 429 379 A 10 ILE HB A 15 LEU HDy% 1.0 . 3.85 430 380 A 13 LEU HDx% A 14 PRO HGx 1.0 . 5.33 431 381 A 14 PRO HGx A 13 LEU HBx 1.0 . 4.23 432 381 A 13 LEU HBy A 14 PRO HGx 1.0 . 4.23 433 382 A 28 LEU HDy% A 28 LEU HBy 1.0 . 3.00 434 382 A 28 LEU HBy A 28 LEU HDx% 1.0 . 3.00 435 383 A 12 LEU HG A 10 ILE HG2% 1.0 . 2.74 436 384 A 28 LEU HDy% A 28 LEU HBx 1.0 . 3.00 437 384 A 28 LEU HBx A 28 LEU HDx% 1.0 . 3.00 438 385 A 3 LEU HBx A 3 LEU HDx% 1.0 . 2.79 439 385 A 3 LEU HBy A 3 LEU HDx% 1.0 . 2.79 440 385 A 3 LEU HDy% A 3 LEU HBx 1.0 . 2.79 441 385 A 3 LEU HBy A 3 LEU HDy% 1.0 . 2.79 442 386 A 15 LEU HDx% A 15 LEU HBx 1.0 . 2.40 443 386 A 15 LEU HBy A 15 LEU HDx% 1.0 . 2.40 444 387 A 15 LEU HDy% A 15 LEU HBx 1.0 . 2.75 445 387 A 15 LEU HBy A 15 LEU HDy% 1.0 . 2.75 446 388 A 20 ILE HG2% A 20 ILE HG1y 1.0 . 2.73 447 389 A 10 ILE HG2% A 15 LEU HG 1.0 . 5.50 448 390 A 15 LEU HG A 12 LEU HDx% 1.0 . 5.50 449 391 A 20 ILE HG2% A 20 ILE HG1x 1.0 . 3.40 450 392 A 15 LEU HDy% A 12 LEU HBx 1.0 . 2.87 451 392 A 15 LEU HDy% A 12 LEU HBy 1.0 . 2.87 452 393 A 12 LEU HDy% A 12 LEU HBx 1.0 . 2.98 453 393 A 12 LEU HBy A 12 LEU HDy% 1.0 . 2.98 454 394 A 20 ILE HG2% A 20 ILE HD1% 1.0 . 3.24 455 395 A 10 ILE HG2% A 10 ILE HD1% 1.0 . 3.54 456 396 A 5 ASN H A 6 ASP HBy 1.0 . 4.87 457 396 A 5 ASN H A 6 ASP HBx 1.0 . 4.87 458 397 A 5 ASN HBx A 5 ASN HD2y 1.0 . 3.24 459 397 A 5 ASN HBx A 5 ASN HD2x 1.0 . 3.24 460 398 A 5 ASN HBy A 5 ASN HD2y 1.0 . 3.20 461 398 A 5 ASN HBy A 5 ASN HD2x 1.0 . 3.20 462 399 A 5 ASN HBy A 6 ASP HBy 1.0 . 4.74 463 399 A 5 ASN HBy A 6 ASP HBx 1.0 . 4.74 464 400 A 6 ASP H A 6 ASP HBy 1.0 . 2.88 465 400 A 6 ASP H A 6 ASP HBx 1.0 . 2.88 466 401 A 6 ASP H A 18 LYS HBx 1.0 . 4.45 467 401 A 6 ASP H A 18 LYS HBy 1.0 . 4.45 468 402 A 7 ALA H A 6 ASP HBy 1.0 . 3.51 469 402 A 7 ALA H A 6 ASP HBx 1.0 . 3.51 470 403 A 7 ALA HB% A 6 ASP HBy 1.0 . 5.34 471 403 A 7 ALA HB% A 6 ASP HBx 1.0 . 5.34 472 404 A 17 PHE HA A 6 ASP HBy 1.0 . 4.26 473 404 A 17 PHE HA A 6 ASP HBx 1.0 . 4.26 474 405 A 6 ASP HBy A 17 PHE HBx 1.0 . 5.33 475 405 A 6 ASP HBx A 17 PHE HBx 1.0 . 5.33 476 405 A 17 PHE HBy A 6 ASP HBy 1.0 . 5.33 477 405 A 17 PHE HBy A 6 ASP HBx 1.0 . 5.33 478 406 A 18 LYS HA A 6 ASP HBy 1.0 . 3.99 479 406 A 18 LYS HA A 6 ASP HBx 1.0 . 3.99 480 407 A 6 ASP HBx A 18 LYS HBx 1.0 . 3.45 481 407 A 6 ASP HBy A 18 LYS HBx 1.0 . 3.45 482 407 A 18 LYS HBy A 6 ASP HBy 1.0 . 3.45 483 407 A 6 ASP HBx A 18 LYS HBy 1.0 . 3.45 484 408 A 6 ASP HBx A 18 LYS HGx 1.0 . 4.38 485 408 A 18 LYS HGy A 6 ASP HBy 1.0 . 4.38 486 408 A 6 ASP HBx A 18 LYS HGy 1.0 . 4.38 487 408 A 6 ASP HBy A 18 LYS HGx 1.0 . 4.38 488 409 A 6 ASP HBy A 18 LYS HDx 1.0 . 5.34 489 409 A 18 LYS HDy A 6 ASP HBy 1.0 . 5.34 490 409 A 18 LYS HDy A 6 ASP HBx 1.0 . 5.34 491 409 A 6 ASP HBx A 18 LYS HDx 1.0 . 5.34 492 410 A 7 ALA HB% A 9 GLY HAx 1.0 . 5.34 493 410 A 7 ALA HB% A 9 GLY HAy 1.0 . 5.34 494 411 A 8 GLU H A 16 CYS HBy 1.0 . 4.61 495 411 A 8 GLU H A 16 CYS HBx 1.0 . 4.61 496 412 A 8 GLU HBx A 16 CYS HBy 1.0 . 4.27 497 412 A 8 GLU HBx A 16 CYS HBx 1.0 . 4.27 498 413 A 8 GLU HBy A 16 CYS HBy 1.0 . 5.15 499 413 A 8 GLU HBy A 16 CYS HBx 1.0 . 5.15 500 414 A 8 GLU HGy A 9 GLY HAx 1.0 . 4.96 501 414 A 8 GLU HGy A 9 GLY HAy 1.0 . 4.96 502 415 A 8 GLU HGy A 10 ILE HG1x 1.0 . 5.34 503 415 A 8 GLU HGy A 10 ILE HG1y 1.0 . 5.34 504 416 A 8 GLU HGx A 9 GLY HAx 1.0 . 4.21 505 416 A 8 GLU HGx A 9 GLY HAy 1.0 . 4.21 506 417 A 8 GLU HGx A 10 ILE HG1x 1.0 . 4.10 507 417 A 8 GLU HGx A 10 ILE HG1y 1.0 . 4.10 508 418 A 8 GLU HGx A 16 CYS HBy 1.0 . 5.16 509 418 A 8 GLU HGx A 16 CYS HBx 1.0 . 5.16 510 419 A 10 ILE HD1% A 9 GLY HAx 1.0 . 3.99 511 419 A 10 ILE HD1% A 9 GLY HAy 1.0 . 3.99 512 420 A 10 ILE H A 10 ILE HG1x 1.0 . 3.79 513 420 A 10 ILE H A 10 ILE HG1y 1.0 . 3.79 514 421 A 10 ILE HA A 10 ILE HG1x 1.0 . 3.45 515 421 A 10 ILE HA A 10 ILE HG1y 1.0 . 3.45 516 422 A 10 ILE HG2% A 10 ILE HG1x 1.0 . 3.04 517 422 A 10 ILE HG2% A 10 ILE HG1y 1.0 . 3.04 518 423 A 11 THR H A 10 ILE HG1x 1.0 . 4.52 519 423 A 11 THR H A 10 ILE HG1y 1.0 . 4.52 520 424 A 12 LEU H A 10 ILE HG1x 1.0 . 4.80 521 424 A 12 LEU H A 10 ILE HG1y 1.0 . 4.80 522 425 A 15 LEU HDx% A 10 ILE HG1x 1.0 . 2.69 523 425 A 15 LEU HDx% A 10 ILE HG1y 1.0 . 2.69 524 426 A 17 PHE H A 16 CYS HBy 1.0 . 3.70 525 426 A 17 PHE H A 16 CYS HBx 1.0 . 3.70 526 427 A 20 ILE HG2% A 16 CYS HBy 1.0 . 5.34 527 427 A 20 ILE HG2% A 16 CYS HBx 1.0 . 5.34 528 428 A 21 CYS HBy A 16 CYS HBy 1.0 . 4.67 529 428 A 21 CYS HBy A 16 CYS HBx 1.0 . 4.67 530 429 A 17 PHE HA A 18 LYS HBx 1.0 . 5.34 531 429 A 17 PHE HA A 18 LYS HBy 1.0 . 5.34 532 430 A 17 PHE HBx A 18 LYS HBx 1.0 . 5.02 533 430 A 17 PHE HBy A 18 LYS HBx 1.0 . 5.02 534 430 A 18 LYS HBy A 17 PHE HBx 1.0 . 5.02 535 430 A 17 PHE HBy A 18 LYS HBy 1.0 . 5.02 536 431 A 18 LYS H A 18 LYS HBx 1.0 . 2.74 537 431 A 18 LYS H A 18 LYS HBy 1.0 . 2.74 538 432 A 18 LYS H A 18 LYS HGx 1.0 . 4.49 539 432 A 18 LYS H A 18 LYS HGy 1.0 . 4.49 540 433 A 18 LYS HA A 18 LYS HGx 1.0 . 3.39 541 433 A 18 LYS HA A 18 LYS HGy 1.0 . 3.39 542 434 A 18 LYS HBx A 18 LYS HDx 1.0 . 3.41 543 434 A 18 LYS HBy A 18 LYS HDx 1.0 . 3.41 544 434 A 18 LYS HDy A 18 LYS HBx 1.0 . 3.41 545 434 A 18 LYS HDy A 18 LYS HBy 1.0 . 3.41 546 435 A 18 LYS HBy A 18 LYS HEx 1.0 . 4.66 547 435 A 18 LYS HEy A 18 LYS HBx 1.0 . 4.66 548 435 A 18 LYS HEy A 18 LYS HBy 1.0 . 4.66 549 435 A 18 LYS HBx A 18 LYS HEx 1.0 . 4.66 550 436 A 20 ILE H A 18 LYS HBx 1.0 . 5.26 551 436 A 20 ILE H A 18 LYS HBy 1.0 . 5.26 552 437 A 18 LYS HEx A 18 LYS HGx 1.0 . 3.29 553 437 A 18 LYS HEy A 18 LYS HGx 1.0 . 3.29 554 437 A 18 LYS HGy A 18 LYS HEx 1.0 . 3.29 555 437 A 18 LYS HEy A 18 LYS HGy 1.0 . 3.29 556 438 A 19 PRO HA A 18 LYS HGx 1.0 . 3.71 557 438 A 19 PRO HA A 18 LYS HGy 1.0 . 3.71 558 439 A 19 PRO HDx A 18 LYS HGx 1.0 . 5.34 559 439 A 19 PRO HDx A 18 LYS HGy 1.0 . 5.34 560 440 A 19 PRO HA A 22 ILE HG1x 1.0 . 4.31 561 440 A 19 PRO HA A 22 ILE HG1y 1.0 . 4.31 562 441 A 22 ILE H A 22 ILE HG1x 1.0 . 3.03 563 441 A 22 ILE H A 22 ILE HG1y 1.0 . 3.03 564 442 A 22 ILE HA A 23 PRO HGy 1.0 . 4.34 565 442 A 22 ILE HA A 23 PRO HGx 1.0 . 4.34 566 443 A 22 ILE HG2% A 23 PRO HGy 1.0 . 4.38 567 443 A 22 ILE HG2% A 23 PRO HGx 1.0 . 4.38 568 444 A 22 ILE HG2% A 23 PRO HDy 1.0 . 3.34 569 444 A 22 ILE HG2% A 23 PRO HDx 1.0 . 3.34 570 445 A 22 ILE HG1y A 23 PRO HDy 1.0 . 4.68 571 445 A 23 PRO HDx A 22 ILE HG1x 1.0 . 4.68 572 445 A 22 ILE HG1y A 23 PRO HDx 1.0 . 4.68 573 445 A 22 ILE HG1x A 23 PRO HDy 1.0 . 4.68 574 446 A 25 LEU H A 22 ILE HG1x 1.0 . 5.34 575 446 A 25 LEU H A 22 ILE HG1y 1.0 . 5.34 576 447 A 22 ILE HD1% A 23 PRO HDy 1.0 . 4.50 577 447 A 22 ILE HD1% A 23 PRO HDx 1.0 . 4.50 578 448 A 24 THR H A 23 PRO HGy 1.0 . 4.16 579 448 A 24 THR H A 23 PRO HGx 1.0 . 4.16 580 449 A 24 THR H A 23 PRO HDy 1.0 . 4.33 581 449 A 24 THR H A 23 PRO HDx 1.0 . 4.33 582 450 A 25 LEU H A 23 PRO HDy 1.0 . 4.55 583 450 A 25 LEU H A 23 PRO HDx 1.0 . 4.55 584 451 A 24 THR H A 25 LEU HBy 1.0 . 5.34 585 451 A 24 THR H A 25 LEU HBx 1.0 . 5.34 586 452 A 25 LEU H A 25 LEU HBy 1.0 . 3.27 587 452 A 25 LEU H A 25 LEU HBx 1.0 . 3.27 588 453 A 25 LEU HBy A 25 LEU HDx% 1.0 . 2.39 589 453 A 25 LEU HDy% A 25 LEU HBy 1.0 . 2.39 590 453 A 25 LEU HDy% A 25 LEU HBx 1.0 . 2.39 591 453 A 25 LEU HBx A 25 LEU HDx% 1.0 . 2.39 592 454 A 25 LEU HBx A 26 PRO HDy 1.0 . 3.16 593 454 A 25 LEU HBy A 26 PRO HDy 1.0 . 3.16 594 454 A 26 PRO HDx A 25 LEU HBy 1.0 . 3.16 595 454 A 25 LEU HBx A 26 PRO HDx 1.0 . 3.16 596 455 A 26 PRO HA A 27 PRO HDy 1.0 . 3.18 597 455 A 26 PRO HA A 27 PRO HDx 1.0 . 3.18 598 456 A 26 PRO HBy A 27 PRO HDy 1.0 . 3.23 599 456 A 26 PRO HBx A 27 PRO HDy 1.0 . 3.23 600 456 A 27 PRO HDx A 26 PRO HBy 1.0 . 3.23 601 456 A 27 PRO HDx A 26 PRO HBx 1.0 . 3.23 602 457 A 27 PRO HA A 28 LEU HBx 1.0 . 5.34 603 457 A 27 PRO HA A 28 LEU HBy 1.0 . 5.34 604 458 A 27 PRO HBx A 28 LEU HBx 1.0 . 4.65 605 458 A 27 PRO HBx A 28 LEU HBy 1.0 . 4.65 606 459 A 28 LEU H A 27 PRO HGy 1.0 . 4.72 607 459 A 28 LEU H A 27 PRO HGx 1.0 . 4.72 608 460 A 28 LEU H A 28 LEU HBx 1.0 . 3.05 609 460 A 28 LEU H A 28 LEU HBy 1.0 . 3.05 610 461 A 28 LEU HBx A 28 LEU HDx% 1.0 . 2.54 611 461 A 28 LEU HBy A 28 LEU HDx% 1.0 . 2.54 612 461 A 28 LEU HDy% A 28 LEU HBx 1.0 . 2.54 613 461 A 28 LEU HDy% A 28 LEU HBy 1.0 . 2.54 614 462 A 29 THR H A 28 LEU HBx 1.0 . 4.07 615 462 A 29 THR H A 28 LEU HBy 1.0 . 4.07 616 463 A 30 GLY H A 28 LEU HBx 1.0 . 5.34 617 463 A 30 GLY H A 28 LEU HBy 1.0 . 5.34 618 464 A 30 GLY H A 31 GLY HAy 1.0 . 5.04 619 464 A 30 GLY H A 31 GLY HAx 1.0 . 5.04 620 465 A 31 GLY H A 30 GLY HAy 1.0 . 3.03 621 465 A 31 GLY H A 30 GLY HAx 1.0 . 3.03 622 466 A 32 HIS H A 32 HIS HBy 1.0 . 3.64 623 466 A 32 HIS H A 32 HIS HBx 1.0 . 3.64 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 . . 12.01 . . . . stop_ save_