data_nef_c15665_2k10 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 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 27 CYS SG 1 32 CYS SG 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 ILE middle . . 3 A 3 LEU middle . . 4 A 4 SER middle . . 5 A 5 SER middle . . 6 A 6 PHE middle . . 7 A 7 LYS middle . . 8 A 8 GLY middle . false 9 A 9 VAL middle . . 10 A 10 ALA middle . . 11 A 11 LYS middle . . 12 A 12 GLY middle . false 13 A 13 VAL middle . . 14 A 14 ALA middle . . 15 A 15 LYS middle . . 16 A 16 ASP middle . . 17 A 17 LEU middle . . 18 A 18 ALA middle . . 19 A 19 GLY middle . false 20 A 20 LYS middle . . 21 A 21 LEU middle . . 22 A 22 LEU middle . . 23 A 23 GLU middle . . 24 A 24 THR middle . . 25 A 25 LEU middle . . 26 A 26 LYS middle . . 27 A 27 CYS middle -HG . 28 A 28 LYS middle . . 29 A 29 ILE middle . . 30 A 30 THR middle . . 31 A 31 GLY middle . false 32 A 32 CYS end -HG . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 3.971 0.000 A 1 GLY HAx H 1 3.877 0.000 A 2 ILE H H 1 8.487 0.001 A 2 ILE HA H 1 4.097 0.001 A 2 ILE HB H 1 1.854 0.001 A 2 ILE HD11 H 1 0.919 0.000 A 2 ILE HD12 H 1 0.919 0.000 A 2 ILE HD13 H 1 0.919 0.000 A 2 ILE HG1y H 1 1.525 0.000 A 2 ILE HG1x H 1 1.237 0.008 A 2 ILE HG21 H 1 0.956 0.003 A 2 ILE HG22 H 1 0.956 0.003 A 2 ILE HG23 H 1 0.956 0.003 A 3 LEU H H 1 8.041 0.002 A 3 LEU HA H 1 4.339 0.002 A 3 LEU HBy H 1 1.721 0.001 A 3 LEU HBx H 1 1.668 0.003 A 3 LEU HDx% H 1 0.954 0.002 A 3 LEU HDy% H 1 0.895 0.001 A 4 SER H H 1 8.024 0.001 A 4 SER HA H 1 4.301 0.001 A 4 SER HBy H 1 4.002 0.001 A 4 SER HBx H 1 3.917 0.000 A 5 SER H H 1 8.030 0.003 A 5 SER HA H 1 4.418 0.001 A 5 SER HBy H 1 3.954 0.001 A 5 SER HBx H 1 3.874 0.005 A 6 PHE H H 1 8.140 0.001 A 6 PHE HA H 1 4.481 0.001 A 6 PHE HBx H 1 3.195 0.002 A 6 PHE HBy H 1 3.195 0.002 A 6 PHE HDx H 1 7.230 0.001 A 6 PHE HDy H 1 7.230 0.001 A 6 PHE HEx H 1 7.290 0.000 A 6 PHE HEy H 1 7.290 0.000 A 7 LYS H H 1 8.083 0.001 A 7 LYS HA H 1 4.067 0.001 A 7 LYS HBx H 1 1.869 0.003 A 7 LYS HBy H 1 1.869 0.003 A 7 LYS HDx H 1 1.711 0.001 A 7 LYS HDy H 1 1.711 0.001 A 7 LYS HGy H 1 1.573 0.002 A 7 LYS HGx H 1 1.448 0.002 A 8 GLY H H 1 7.815 0.001 A 8 GLY HAx H 1 3.880 0.002 A 8 GLY HAy H 1 3.880 0.002 A 9 VAL H H 1 7.698 0.000 A 9 VAL HA H 1 3.897 0.001 A 9 VAL HB H 1 2.151 0.003 A 9 VAL HGx% H 1 1.031 0.001 A 9 VAL HGy% H 1 0.945 0.002 A 10 ALA H H 1 8.061 0.001 A 10 ALA HA H 1 4.050 0.002 A 10 ALA HB1 H 1 1.386 0.001 A 10 ALA HB2 H 1 1.386 0.001 A 10 ALA HB3 H 1 1.386 0.001 A 11 LYS H H 1 7.957 0.001 A 11 LYS HA H 1 4.085 0.000 A 11 LYS HBx H 1 1.895 0.001 A 11 LYS HBy H 1 1.895 0.001 A 11 LYS HDx H 1 1.605 0.001 A 11 LYS HDy H 1 1.605 0.001 A 11 LYS HGy H 1 1.503 0.000 A 11 LYS HGx H 1 1.477 0.000 A 12 GLY H H 1 7.981 0.001 A 12 GLY HAx H 1 3.901 0.001 A 12 GLY HAy H 1 3.901 0.001 A 13 VAL H H 1 8.079 0.001 A 13 VAL HA H 1 3.803 0.001 A 13 VAL HB H 1 2.173 0.001 A 13 VAL HGx% H 1 1.041 0.001 A 13 VAL HGy% H 1 0.964 0.002 A 14 ALA H H 1 8.088 0.001 A 14 ALA HA H 1 4.073 0.003 A 14 ALA HB1 H 1 1.505 0.001 A 14 ALA HB2 H 1 1.505 0.001 A 14 ALA HB3 H 1 1.505 0.001 A 15 LYS H H 1 7.904 0.001 A 15 LYS HA H 1 4.053 0.001 A 15 LYS HBx H 1 1.961 0.001 A 15 LYS HBy H 1 1.961 0.001 A 15 LYS HDx H 1 1.728 0.000 A 15 LYS HDy H 1 1.728 0.000 A 15 LYS HGx H 1 1.608 0.002 A 15 LYS HGy H 1 1.608 0.002 A 16 ASP H H 1 8.011 0.002 A 16 ASP HA H 1 4.522 0.001 A 16 ASP HBy H 1 3.101 0.002 A 16 ASP HBx H 1 2.920 0.003 A 17 LEU H H 1 8.511 0.001 A 17 LEU HA H 1 4.119 0.002 A 17 LEU HBy H 1 1.815 0.001 A 17 LEU HBx H 1 1.663 0.003 A 17 LEU HDx% H 1 0.966 0.000 A 17 LEU HDy% H 1 0.875 0.001 A 18 ALA H H 1 8.359 0.000 A 18 ALA HA H 1 4.065 0.002 A 18 ALA HB1 H 1 1.509 0.002 A 18 ALA HB2 H 1 1.509 0.002 A 18 ALA HB3 H 1 1.509 0.002 A 19 GLY H H 1 8.032 0.001 A 19 GLY HAy H 1 3.937 0.003 A 19 GLY HAx H 1 3.851 0.004 A 20 LYS H H 1 7.850 0.001 A 20 LYS HA H 1 4.179 0.002 A 20 LYS HBy H 1 2.034 0.000 A 20 LYS HBx H 1 2.001 0.002 A 20 LYS HDy H 1 1.833 0.000 A 20 LYS HDx H 1 1.695 0.000 A 20 LYS HGy H 1 1.581 0.004 A 20 LYS HGx H 1 1.501 0.004 A 21 LEU H H 1 8.516 0.002 A 21 LEU HA H 1 4.090 0.002 A 21 LEU HBy H 1 1.799 0.003 A 21 LEU HBx H 1 1.714 0.000 A 21 LEU HDx% H 1 0.901 0.001 A 21 LEU HDy% H 1 0.901 0.001 A 21 LEU HG H 1 1.509 0.001 A 22 LEU H H 1 8.455 0.001 A 22 LEU HA H 1 4.106 0.001 A 22 LEU HBy H 1 1.909 0.004 A 22 LEU HBx H 1 1.843 0.002 A 22 LEU HDx% H 1 0.913 0.003 A 22 LEU HDy% H 1 0.913 0.003 A 22 LEU HG H 1 1.623 0.000 A 23 GLU H H 1 8.153 0.001 A 23 GLU HA H 1 4.107 0.004 A 23 GLU HBy H 1 2.266 0.002 A 23 GLU HBx H 1 2.178 0.002 A 23 GLU HGy H 1 2.622 0.003 A 23 GLU HGx H 1 2.565 0.004 A 24 THR H H 1 8.029 0.001 A 24 THR HA H 1 4.502 0.001 A 24 THR HG2% H 1 1.249 0.001 A 25 LEU H H 1 8.342 0.001 A 25 LEU HA H 1 4.059 0.002 A 25 LEU HBy H 1 1.846 0.002 A 25 LEU HBx H 1 1.780 0.003 A 25 LEU HDx% H 1 0.901 0.001 A 25 LEU HDy% H 1 0.863 0.002 A 25 LEU HG H 1 1.693 0.000 A 26 LYS H H 1 8.401 0.001 A 26 LYS HA H 1 3.955 0.001 A 26 LYS HBx H 1 2.001 0.001 A 26 LYS HBy H 1 2.001 0.001 A 26 LYS HDx H 1 1.546 0.002 A 26 LYS HDy H 1 1.546 0.002 A 26 LYS HGx H 1 1.387 0.001 A 26 LYS HGy H 1 1.387 0.001 A 27 CYS H H 1 8.359 0.000 A 27 CYS HA H 1 4.572 0.001 A 27 CYS HBy H 1 3.194 0.002 A 27 CYS HBx H 1 3.142 0.002 A 28 LYS H H 1 8.318 0.001 A 28 LYS HA H 1 4.182 0.002 A 28 LYS HBy H 1 2.099 0.001 A 28 LYS HBx H 1 2.051 0.002 A 28 LYS HDy H 1 1.768 0.000 A 28 LYS HDx H 1 1.686 0.000 A 28 LYS HGx H 1 1.568 0.009 A 28 LYS HGy H 1 1.568 0.009 A 29 ILE H H 1 8.134 0.002 A 29 ILE HA H 1 4.013 0.003 A 29 ILE HB H 1 1.962 0.000 A 29 ILE HD1% H 1 0.849 0.001 A 29 ILE HG1y H 1 1.761 0.001 A 29 ILE HG1x H 1 1.209 0.001 A 29 ILE HG2% H 1 0.956 0.001 A 30 THR H H 1 8.180 0.002 A 30 THR HA H 1 4.518 0.001 A 30 THR HB H 1 4.451 0.003 A 30 THR HG2% H 1 1.306 0.001 A 31 GLY H H 1 7.992 0.001 A 31 GLY HAy H 1 4.389 0.001 A 31 GLY HAx H 1 3.964 0.001 A 32 CYS H H 1 8.273 0.002 A 32 CYS HA H 1 4.459 0.000 A 32 CYS HBy H 1 3.367 0.002 A 32 CYS HBx H 1 3.243 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 2 ILE HB A 3 LEU H 1.0 . 2.40 2 2 A 3 LEU H A 3 LEU HBy 1.0 . 3.39 3 3 A 3 LEU H A 3 LEU HBx 1.0 . 2.83 4 4 A 4 SER H A 4 SER HA 1.0 . 2.93 5 5 A 4 SER H A 4 SER HBy 1.0 . 2.40 6 6 A 4 SER HA A 5 SER H 1.0 . 3.76 7 7 A 5 SER HA A 6 PHE H 1.0 . 3.30 8 8 A 6 PHE H A 6 PHE HA 1.0 . 2.83 9 9 A 6 PHE H A 3 LEU HA 1.0 . 3.52 10 10 A 4 SER HA A 6 PHE H 1.0 . 4.17 11 11 A 6 PHE H A 5 SER HBx 1.0 . 2.71 12 12 A 6 PHE H A 6 PHE HBx 1.0 . 3.28 13 12 A 6 PHE H A 6 PHE HBy 1.0 . 3.28 14 13 A 5 SER H A 6 PHE H 1.0 . 2.46 15 14 A 7 LYS H A 7 LYS HA 1.0 . 3.21 16 15 A 7 LYS H A 6 PHE HBx 1.0 . 3.28 17 15 A 6 PHE HBy A 7 LYS H 1.0 . 3.28 18 16 A 7 LYS H A 7 LYS HBx 1.0 . 3.28 19 16 A 7 LYS H A 7 LYS HBy 1.0 . 3.28 20 17 A 6 PHE H A 7 LYS H 1.0 . 2.86 21 18 A 5 SER HA A 7 LYS H 1.0 . 4.54 22 19 A 4 SER HA A 7 LYS H 1.0 . 4.51 23 20 A 7 LYS HA A 8 GLY H 1.0 . 3.27 24 21 A 8 GLY H A 8 GLY HAx 1.0 . 3.28 25 21 A 8 GLY H A 8 GLY HAy 1.0 . 3.28 26 22 A 8 GLY H A 7 LYS HBx 1.0 . 3.28 27 22 A 7 LYS HBy A 8 GLY H 1.0 . 3.28 28 23 A 9 VAL H A 9 VAL HA 1.0 . 3.73 29 24 A 9 VAL H A 9 VAL HB 1.0 . 2.80 30 25 A 7 LYS HA A 9 VAL H 1.0 . 4.38 31 26 A 6 PHE HA A 9 VAL H 1.0 . 3.67 32 27 A 5 SER HA A 9 VAL H 1.0 . 5.07 33 28 A 8 GLY H A 9 VAL H 1.0 . 2.40 34 29 A 6 PHE HA A 8 GLY H 1.0 . 4.35 35 30 A 5 SER HA A 8 GLY H 1.0 . 4.20 36 31 A 9 VAL HB A 10 ALA H 1.0 . 3.14 37 32 A 10 ALA HA A 11 LYS H 1.0 . 3.14 38 33 A 11 LYS H A 11 LYS HA 1.0 . 2.99 39 34 A 9 VAL HA A 11 LYS H 1.0 . 3.95 40 35 A 11 LYS H A 11 LYS HBx 1.0 . 3.28 41 35 A 11 LYS H A 11 LYS HBy 1.0 . 3.28 42 36 A 12 GLY H A 11 LYS HBx 1.0 . 3.28 43 36 A 11 LYS HBy A 12 GLY H 1.0 . 3.28 44 37 A 13 VAL H A 13 VAL HA 1.0 . 2.77 45 38 A 12 GLY H A 13 VAL HA 1.0 . 4.38 46 39 A 12 GLY H A 13 VAL HB 1.0 . 3.64 47 40 A 29 ILE HB A 31 GLY H 1.0 . 5.50 48 41 A 10 ALA HA A 12 GLY H 1.0 . 3.05 49 42 A 11 LYS HA A 12 GLY H 1.0 . 3.14 50 43 A 15 LYS H A 15 LYS HA 1.0 . 3.67 51 44 A 15 LYS H A 14 ALA HA 1.0 . 3.89 52 45 A 15 LYS H A 12 GLY HAx 1.0 . 6.10 53 45 A 15 LYS H A 12 GLY HAy 1.0 . 6.10 54 46 A 13 VAL HA A 15 LYS H 1.0 . 4.48 55 47 A 15 LYS H A 16 ASP HBy 1.0 . 4.76 56 48 A 15 LYS H A 15 LYS HBx 1.0 . 3.28 57 48 A 15 LYS H A 15 LYS HBy 1.0 . 3.28 58 49 A 9 VAL H A 10 ALA H 1.0 . 2.40 59 50 A 7 LYS H A 8 GLY H 1.0 . 2.55 60 51 A 15 LYS H A 14 ALA H 1.0 . 3.02 61 52 A 12 GLY H A 13 VAL H 1.0 . 2.40 62 53 A 10 ALA H A 11 LYS H 1.0 . 2.40 63 54 A 15 LYS HA A 16 ASP H 1.0 . 3.14 64 55 A 16 ASP H A 16 ASP HA 1.0 . 2.80 65 56 A 13 VAL HA A 16 ASP H 1.0 . 3.42 66 57 A 16 ASP HBy A 16 ASP H 1.0 . 2.40 67 58 A 16 ASP H A 15 LYS HBx 1.0 . 3.28 68 58 A 15 LYS HBy A 16 ASP H 1.0 . 3.28 69 59 A 15 LYS H A 16 ASP H 1.0 . 2.40 70 60 A 16 ASP HBx A 17 LEU H 1.0 . 2.40 71 61 A 16 ASP HBy A 17 LEU H 1.0 . 3.70 72 62 A 16 ASP HA A 17 LEU H 1.0 . 3.61 73 63 A 17 LEU H A 17 LEU HBy 1.0 . 3.61 74 64 A 17 LEU HBy A 18 ALA H 1.0 . 3.36 75 65 A 17 LEU H A 17 LEU HBx 1.0 . 2.40 76 66 A 18 ALA H A 17 LEU HBx 1.0 . 3.42 77 67 A 16 ASP H A 17 LEU H 1.0 . 2.40 78 68 A 18 ALA H A 18 ALA HA 1.0 . 3.05 79 69 A 18 ALA H A 17 LEU HA 1.0 . 3.39 80 70 A 20 LYS H A 20 LYS HA 1.0 . 2.74 81 71 A 17 LEU HA A 20 LYS H 1.0 . 3.73 82 72 A 18 ALA HA A 20 LYS H 1.0 . 4.60 83 73 A 20 LYS H A 20 LYS HBy 1.0 . 2.93 84 74 A 20 LYS H A 20 LYS HBx 1.0 . 3.52 85 75 A 20 LYS HBy A 21 LEU H 1.0 . 3.08 86 76 A 20 LYS HBx A 21 LEU H 1.0 . 2.40 87 77 A 21 LEU H A 21 LEU HBy 1.0 . 2.77 88 78 A 21 LEU HBx A 22 LEU H 1.0 . 4.54 89 79 A 21 LEU HBy A 22 LEU H 1.0 . 3.24 90 80 A 22 LEU H A 22 LEU HA 1.0 . 3.79 91 81 A 22 LEU H A 21 LEU HA 1.0 . 5.50 92 82 A 20 LYS HA A 22 LEU H 1.0 . 4.17 93 83 A 18 ALA HA A 22 LEU H 1.0 . 4.29 94 84 A 22 LEU H A 22 LEU HBx 1.0 . 3.67 95 85 A 20 LYS HA A 21 LEU H 1.0 . 4.14 96 86 A 2 ILE H A 2 ILE HA 1.0 . 3.17 97 87 A 2 ILE H A 1 GLY HAx 1.0 . 2.40 98 88 A 20 LYS HA A 23 GLU H 1.0 . 4.01 99 89 A 23 GLU H A 23 GLU HBy 1.0 . 2.80 100 90 A 23 GLU H A 23 GLU HBx 1.0 . 2.65 101 91 A 20 LYS HBx A 23 GLU H 1.0 . 4.66 102 92 A 23 GLU H A 22 LEU HBy 1.0 . 3.52 103 93 A 22 LEU HBx A 23 GLU H 1.0 . 4.29 104 94 A 24 THR H A 24 THR HA 1.0 . 2.90 105 95 A 23 GLU HBx A 24 THR H 1.0 . 2.40 106 96 A 23 GLU HBy A 24 THR H 1.0 . 3.89 107 97 A 20 LYS HA A 24 THR H 1.0 . 5.41 108 98 A 25 LEU H A 25 LEU HA 1.0 . 2.90 109 99 A 24 THR HA A 25 LEU H 1.0 . 3.24 110 100 A 22 LEU HA A 25 LEU H 1.0 . 3.76 111 101 A 25 LEU H A 25 LEU HBx 1.0 . 2.40 112 102 A 25 LEU H A 25 LEU HBy 1.0 . 3.39 113 103 A 25 LEU HBx A 26 LYS H 1.0 . 4.45 114 104 A 25 LEU HBy A 26 LYS H 1.0 . 2.40 115 105 A 26 LYS H A 26 LYS HA 1.0 . 2.86 116 106 A 25 LEU HA A 26 LYS H 1.0 . 3.33 117 107 A 22 LEU HA A 26 LYS H 1.0 . 4.14 118 108 A 24 THR HA A 26 LYS H 1.0 . 5.50 119 109 A 26 LYS H A 26 LYS HBx 1.0 . 3.28 120 109 A 26 LYS H A 26 LYS HBy 1.0 . 3.28 121 110 A 27 CYS H A 26 LYS HBx 1.0 . 3.28 122 110 A 26 LYS HBy A 27 CYS H 1.0 . 3.28 123 111 A 26 LYS HA A 27 CYS H 1.0 . 3.42 124 112 A 27 CYS H A 27 CYS HBy 1.0 . 2.40 125 113 A 27 CYS H A 27 CYS HBx 1.0 . 3.89 126 114 A 27 CYS HBx A 28 LYS H 1.0 . 2.40 127 115 A 27 CYS HBy A 28 LYS H 1.0 . 5.04 128 116 A 28 LYS H A 28 LYS HBy 1.0 . 2.40 129 117 A 28 LYS H A 28 LYS HBx 1.0 . 3.64 130 118 A 28 LYS HBx A 29 ILE H 1.0 . 3.11 131 119 A 29 ILE H A 29 ILE HA 1.0 . 3.14 132 120 A 25 LEU HA A 29 ILE H 1.0 . 4.88 133 121 A 29 ILE H A 28 LYS HA 1.0 . 4.51 134 122 A 28 LYS HBy A 29 ILE H 1.0 . 3.14 135 123 A 29 ILE HB A 29 ILE H 1.0 . 2.40 136 124 A 30 THR H A 30 THR HA 1.0 . 3.39 137 125 A 30 THR H A 30 THR HB 1.0 . 2.55 138 126 A 29 ILE HB A 30 THR H 1.0 . 2.40 139 127 A 29 ILE HA A 30 THR H 1.0 . 3.76 140 128 A 26 LYS HA A 30 THR H 1.0 . 4.11 141 129 A 31 GLY H A 31 GLY HAx 1.0 . 2.83 142 130 A 31 GLY H A 30 THR HB 1.0 . 4.14 143 131 A 31 GLY H A 30 THR HA 1.0 . 3.61 144 132 A 31 GLY H A 28 LYS HA 1.0 . 5.50 145 133 A 32 CYS H A 32 CYS HA 1.0 . 2.68 146 134 A 31 GLY HAx A 32 CYS H 1.0 . 3.36 147 135 A 21 LEU H A 22 LEU H 1.0 . 2.86 148 136 A 17 LEU H A 18 ALA H 1.0 . 2.43 149 137 A 26 LYS H A 27 CYS H 1.0 . 2.99 150 138 A 22 LEU H A 23 GLU H 1.0 . 2.40 151 139 A 3 LEU H A 2 ILE H 1.0 . 2.40 152 140 A 20 LYS H A 21 LEU H 1.0 . 2.77 153 141 A 18 ALA H A 19 GLY H 1.0 . 2.40 154 142 A 24 THR H A 25 LEU H 1.0 . 3.89 155 143 A 28 LYS H A 29 ILE H 1.0 . 3.24 156 144 A 31 GLY H A 32 CYS H 1.0 . 2.40 157 145 A 20 LYS H A 19 GLY H 1.0 . 2.40 158 146 A 7 LYS H A 9 VAL H 1.0 . 4.66 159 147 A 8 GLY H A 10 ALA H 1.0 . 3.45 160 148 A 30 THR H A 32 CYS H 1.0 . 5.50 161 149 A 28 LYS H A 30 THR H 1.0 . 4.29 162 150 A 27 CYS H A 29 ILE H 1.0 . 4.48 163 151 A 18 ALA H A 20 LYS H 1.0 . 3.58 164 152 A 20 LYS H A 22 LEU H 1.0 . 4.38 165 153 A 15 LYS H A 17 LEU H 1.0 . 3.70 166 154 A 22 LEU H A 24 THR H 1.0 . 5.31 167 155 A 6 PHE H A 8 GLY H 1.0 . 5.50 168 156 A 20 LYS HBx A 22 LEU H 1.0 . 5.50 169 157 A 28 LYS H A 26 LYS HBx 1.0 . 3.28 170 157 A 26 LYS HBy A 28 LYS H 1.0 . 3.28 171 158 A 26 LYS HA A 28 LYS H 1.0 . 4.97 172 159 A 6 PHE H A 5 SER HBy 1.0 . 3.21 173 160 A 5 SER H A 5 SER HBx 1.0 . 3.08 174 161 A 31 GLY H A 27 CYS HA 1.0 . 2.74 175 162 A 16 ASP HA A 20 LYS H 1.0 . 4.11 176 163 A 3 LEU H A 2 ILE HA 1.0 . 3.73 177 164 A 10 ALA H A 6 PHE HBx 1.0 . 4.58 178 164 A 6 PHE HBy A 10 ALA H 1.0 . 4.58 179 165 A 3 LEU HBx A 4 SER H 1.0 . 3.83 180 166 A 3 LEU HBy A 4 SER H 1.0 . 3.86 181 167 A 24 THR H A 26 LYS H 1.0 . 4.76 182 168 A 14 ALA H A 17 LEU H 1.0 . 4.54 183 169 A 21 LEU H A 23 GLU H 1.0 . 5.50 184 170 A 25 LEU HA A 28 LYS H 1.0 . 3.45 185 171 A 27 CYS HBy A 27 CYS HA 1.0 . 3.24 186 172 A 32 CYS HA A 32 CYS HBx 1.0 . 2.40 187 173 A 32 CYS HA A 32 CYS HBy 1.0 . 2.49 188 174 A 5 SER HA A 5 SER HBy 1.0 . 3.73 189 175 A 31 GLY HAx A 31 GLY HAy 1.0 . 2.40 190 176 A 4 SER HA A 4 SER HBy 1.0 . 2.40 191 177 A 3 LEU HA A 6 PHE HBx 1.0 . 3.28 192 177 A 3 LEU HA A 6 PHE HBy 1.0 . 3.28 193 178 A 7 LYS HA A 6 PHE HBx 1.0 . 3.75 194 178 A 6 PHE HBy A 7 LYS HA 1.0 . 3.75 195 179 A 13 VAL HA A 16 ASP HBy 1.0 . 2.59 196 180 A 13 VAL HA A 16 ASP HBx 1.0 . 2.40 197 181 A 13 VAL HA A 13 VAL HB 1.0 . 2.40 198 182 A 29 ILE HB A 29 ILE HA 1.0 . 3.30 199 183 A 29 ILE HB A 26 LYS HA 1.0 . 3.21 200 184 A 3 LEU HBy A 3 LEU HA 1.0 . 2.40 201 185 A 4 SER HA A 7 LYS HBx 1.0 . 3.28 202 185 A 4 SER HA A 7 LYS HBy 1.0 . 3.28 203 186 A 16 ASP HA A 15 LYS HBx 1.0 . 3.50 204 186 A 15 LYS HBy A 16 ASP HA 1.0 . 3.50 205 187 A 20 LYS HA A 23 GLU HBy 1.0 . 2.43 206 188 A 20 LYS HA A 23 GLU HBx 1.0 . 3.52 207 189 A 23 GLU HBy A 23 GLU HA 1.0 . 2.40 208 190 A 23 GLU HBx A 23 GLU HA 1.0 . 2.93 209 191 A 28 LYS HBy A 28 LYS HA 1.0 . 2.96 210 192 A 28 LYS HBx A 28 LYS HA 1.0 . 2.40 211 193 A 20 LYS HA A 20 LYS HBx 1.0 . 3.21 212 194 A 10 ALA HA A 13 VAL HB 1.0 . 2.40 213 195 A 25 LEU HA A 28 LYS HBy 1.0 . 2.40 214 196 A 25 LEU HA A 28 LYS HBx 1.0 . 3.39 215 197 A 15 LYS HA A 15 LYS HBx 1.0 . 3.28 216 197 A 15 LYS HA A 15 LYS HBy 1.0 . 3.28 217 198 A 11 LYS HA A 11 LYS HBx 1.0 . 3.87 218 198 A 11 LYS HA A 11 LYS HBy 1.0 . 3.87 219 199 A 22 LEU HA A 25 LEU HBy 1.0 . 5.50 220 200 A 17 LEU HBy A 17 LEU HA 1.0 . 2.43 221 201 A 17 LEU HBx A 17 LEU HA 1.0 . 3.45 222 202 A 26 LYS HA A 26 LYS HBx 1.0 . 4.15 223 202 A 26 LYS HA A 26 LYS HBy 1.0 . 4.15 224 203 A 23 GLU HA A 26 LYS HBx 1.0 . 3.62 225 203 A 26 LYS HBy A 23 GLU HA 1.0 . 3.62 226 204 A 2 ILE HA A 5 SER HBy 1.0 . 3.30 227 205 A 5 SER HBx A 2 ILE HA 1.0 . 3.83 228 206 A 17 LEU HA A 20 LYS HBy 1.0 . 2.40 229 207 A 8 GLY H A 11 LYS H 1.0 . 5.50 230 208 A 11 LYS H A 8 GLY HAx 1.0 . 5.36 231 208 A 8 GLY HAy A 11 LYS H 1.0 . 5.36 232 209 A 9 VAL H A 11 LYS H 1.0 . 2.71 233 210 A 9 VAL HB A 11 LYS H 1.0 . 5.50 234 211 A 18 ALA HA A 19 GLY H 1.0 . 3.58 235 212 A 23 GLU H A 23 GLU HA 1.0 . 2.86 236 213 A 14 ALA H A 15 LYS HBx 1.0 . 5.17 237 213 A 15 LYS HBy A 14 ALA H 1.0 . 5.17 238 214 A 5 SER H A 2 ILE HA 1.0 . 4.72 239 215 A 9 VAL H A 6 PHE HBx 1.0 . 4.18 240 215 A 6 PHE HBy A 9 VAL H 1.0 . 4.18 241 216 A 27 CYS HBy A 28 LYS HA 1.0 . 5.50 242 217 A 27 CYS HBx A 28 LYS HA 1.0 . 5.50 243 218 A 16 ASP HBy A 17 LEU HA 1.0 . 4.85 244 219 A 20 LYS HA A 22 LEU HBx 1.0 . 5.50 245 220 A 4 SER HA A 8 GLY H 1.0 . 5.50 246 221 A 8 GLY H A 6 PHE HBx 1.0 . 4.15 247 221 A 6 PHE HBy A 8 GLY H 1.0 . 4.15 248 222 A 13 VAL HB A 15 LYS H 1.0 . 5.50 249 223 A 9 VAL H A 7 LYS HBx 1.0 . 6.38 250 223 A 7 LYS HBy A 9 VAL H 1.0 . 6.38 251 224 A 26 LYS H A 23 GLU HA 1.0 . 4.91 252 225 A 24 THR HA A 28 LYS H 1.0 . 5.31 253 226 A 22 LEU HBy A 26 LYS H 1.0 . 2.40 254 227 A 7 LYS HA A 7 LYS HBx 1.0 . 3.81 255 227 A 7 LYS HA A 7 LYS HBy 1.0 . 3.81 256 228 A 18 ALA HA A 21 LEU HBy 1.0 . 4.66 257 229 A 30 THR H A 31 GLY HAy 1.0 . 4.82 258 230 A 15 LYS H A 16 ASP HA 1.0 . 5.50 259 231 A 5 SER H A 6 PHE HBx 1.0 . 3.59 260 231 A 5 SER H A 6 PHE HBy 1.0 . 3.59 261 232 A 15 LYS H A 16 ASP HBx 1.0 . 4.82 262 233 A 8 GLY H A 9 VAL HB 1.0 . 5.50 263 234 A 5 SER HA A 6 PHE HBx 1.0 . 5.79 264 234 A 5 SER HA A 6 PHE HBy 1.0 . 5.79 265 235 A 25 LEU HBy A 26 LYS HA 1.0 . 3.27 266 236 A 22 LEU H A 23 GLU HBy 1.0 . 5.50 267 237 A 29 ILE H A 30 THR H 1.0 . 3.55 268 238 A 30 THR HA A 32 CYS H 1.0 . 5.16 269 239 A 22 LEU H A 23 GLU HBx 1.0 . 5.50 270 240 A 17 LEU HBy A 20 LYS H 1.0 . 4.88 271 241 A 21 LEU HBx A 21 LEU HA 1.0 . 4.11 272 242 A 30 THR HB A 27 CYS HA 1.0 . 4.04 273 243 A 2 ILE H A 1 GLY HAy 1.0 . 2.40 274 244 A 16 ASP HA A 18 ALA H 1.0 . 4.04 275 245 A 18 ALA H A 15 LYS HBx 1.0 . 4.55 276 245 A 15 LYS HBy A 18 ALA H 1.0 . 4.55 277 246 A 13 VAL H A 16 ASP HBy 1.0 . 4.51 278 247 A 10 ALA H A 10 ALA HA 1.0 . 3.83 279 248 A 31 GLY H A 31 GLY HAy 1.0 . 2.40 280 249 A 27 CYS H A 27 CYS HA 1.0 . 2.93 281 250 A 28 LYS H A 27 CYS HA 1.0 . 4.88 282 251 A 32 CYS H A 27 CYS HA 1.0 . 2.40 283 252 A 32 CYS H A 31 GLY HAy 1.0 . 2.40 284 253 A 30 THR H A 27 CYS HA 1.0 . 3.95 285 254 A 6 PHE HA A 10 ALA H 1.0 . 3.36 286 255 A 3 LEU HA A 7 LYS H 1.0 . 3.83 287 256 A 6 PHE HA A 7 LYS H 1.0 . 3.58 288 257 A 16 ASP HA A 19 GLY H 1.0 . 3.33 289 258 A 5 SER H A 5 SER HA 1.0 . 2.71 290 259 A 3 LEU H A 3 LEU HA 1.0 . 2.86 291 260 A 4 SER H A 3 LEU HA 1.0 . 3.61 292 261 A 21 LEU H A 21 LEU HA 1.0 . 3.02 293 262 A 28 LYS H A 28 LYS HA 1.0 . 3.30 294 263 A 27 CYS H A 28 LYS HA 1.0 . 5.00 295 264 A 17 LEU H A 17 LEU HA 1.0 . 3.02 296 265 A 27 CYS H A 23 GLU HA 1.0 . 2.68 297 266 A 13 VAL HA A 17 LEU H 1.0 . 2.77 298 267 A 32 CYS H A 32 CYS HBy 1.0 . 3.95 299 268 A 32 CYS H A 32 CYS HBx 1.0 . 2.40 300 269 A 22 LEU H A 22 LEU HBy 1.0 . 2.65 301 270 A 2 ILE HB A 2 ILE H 1.0 . 3.11 302 271 A 21 LEU H A 21 LEU HBx 1.0 . 3.76 303 272 A 16 ASP H A 16 ASP HBx 1.0 . 3.05 304 273 A 9 VAL HA A 10 ALA H 1.0 . 3.89 305 274 A 12 GLY H A 12 GLY HAx 1.0 . 3.28 306 274 A 12 GLY H A 12 GLY HAy 1.0 . 3.28 307 275 A 13 VAL H A 12 GLY HAx 1.0 . 3.28 308 275 A 13 VAL H A 12 GLY HAy 1.0 . 3.28 309 276 A 31 GLY H A 30 THR H 1.0 . 2.40 310 277 A 30 THR HA A 30 THR HB 1.0 . 2.40 311 278 A 13 VAL HA A 16 ASP HA 1.0 . 5.50 312 279 A 27 CYS HBx A 27 CYS HA 1.0 . 2.93 313 280 A 6 PHE HA A 6 PHE HBx 1.0 . 3.28 314 280 A 6 PHE HA A 6 PHE HBy 1.0 . 3.28 315 281 A 5 SER HA A 5 SER HBx 1.0 . 2.40 316 282 A 4 SER HA A 4 SER HBx 1.0 . 2.40 317 283 A 16 ASP HBx A 17 LEU HA 1.0 . 5.38 318 284 A 15 LYS H A 18 ALA H 1.0 . 5.50 319 285 A 8 GLY HAy A 11 LYS HBx 1.0 . 6.51 320 285 A 8 GLY HAx A 11 LYS HBx 1.0 . 6.51 321 285 A 11 LYS HBy A 8 GLY HAx 1.0 . 6.51 322 285 A 8 GLY HAy A 11 LYS HBy 1.0 . 6.51 323 286 A 29 ILE H A 27 CYS HA 1.0 . 5.31 324 287 A 25 LEU H A 26 LYS H 1.0 . 2.74 325 288 A 27 CYS H A 28 LYS H 1.0 . 3.89 326 289 A 23 GLU H A 24 THR H 1.0 . 2.59 327 290 A 23 GLU H A 25 LEU H 1.0 . 5.31 328 291 A 16 ASP HBy A 16 ASP HA 1.0 . 2.40 329 292 A 16 ASP HA A 16 ASP HBx 1.0 . 2.99 330 293 A 24 THR HA A 25 LEU HBx 1.0 . 4.66 331 294 A 3 LEU HBx A 3 LEU HA 1.0 . 2.68 332 295 A 28 LYS HA A 32 CYS H 1.0 . 5.25 333 296 A 28 LYS HA A 30 THR H 1.0 . 5.22 334 297 A 6 PHE HA A 9 VAL HB 1.0 . 2.74 335 298 A 13 VAL H A 13 VAL HB 1.0 . 2.40 336 299 A 19 GLY H A 19 GLY HAy 1.0 . 2.99 337 300 A 19 GLY H A 19 GLY HAx 1.0 . 2.40 338 301 A 20 LYS H A 19 GLY HAy 1.0 . 3.48 339 302 A 20 LYS H A 19 GLY HAx 1.0 . 2.40 340 303 A 23 GLU H A 19 GLY HAx 1.0 . 4.17 341 304 A 28 LYS H A 19 GLY HAx 1.0 . 5.50 342 305 A 25 LEU H A 19 GLY HAx 1.0 . 4.11 343 306 A 27 CYS H A 19 GLY HAx 1.0 . 4.04 344 307 A 26 LYS H A 19 GLY HAx 1.0 . 4.88 345 308 A 22 LEU H A 19 GLY HAx 1.0 . 5.50 346 309 A 21 LEU H A 19 GLY HAx 1.0 . 5.50 347 310 A 21 LEU H A 19 GLY HAy 1.0 . 4.45 348 311 A 22 LEU H A 19 GLY HAy 1.0 . 3.33 349 312 A 23 GLU HBy A 19 GLY HAx 1.0 . 4.11 350 313 A 23 GLU HBx A 19 GLY HAx 1.0 . 2.40 351 314 A 22 LEU HBy A 19 GLY HAx 1.0 . 2.99 352 315 A 22 LEU HBx A 19 GLY HAx 1.0 . 4.23 353 316 A 7 LYS H A 7 LYS HDx 1.0 . 4.15 354 316 A 7 LYS H A 7 LYS HDy 1.0 . 4.15 355 317 A 7 LYS H A 7 LYS HGx 1.0 . 2.40 356 318 A 8 GLY H A 7 LYS HGy 1.0 . 2.52 357 319 A 7 LYS H A 7 LYS HGy 1.0 . 3.58 358 320 A 11 LYS H A 11 LYS HDx 1.0 . 3.31 359 320 A 11 LYS H A 11 LYS HDy 1.0 . 3.31 360 321 A 11 LYS H A 11 LYS HGx 1.0 . 2.43 361 322 A 12 GLY H A 11 LYS HDx 1.0 . 3.96 362 322 A 12 GLY H A 11 LYS HDy 1.0 . 3.96 363 323 A 12 GLY H A 11 LYS HGx 1.0 . 4.76 364 324 A 11 LYS H A 11 LYS HGy 1.0 . 3.30 365 325 A 12 GLY H A 11 LYS HGy 1.0 . 4.63 366 326 A 15 LYS H A 15 LYS HGx 1.0 . 3.53 367 326 A 15 LYS H A 15 LYS HGy 1.0 . 3.53 368 327 A 15 LYS H A 15 LYS HDx 1.0 . 4.46 369 327 A 15 LYS H A 15 LYS HDy 1.0 . 4.46 370 328 A 16 ASP H A 15 LYS HGx 1.0 . 4.21 371 328 A 16 ASP H A 15 LYS HGy 1.0 . 4.21 372 329 A 20 LYS H A 20 LYS HDx 1.0 . 2.65 373 330 A 20 LYS H A 20 LYS HGy 1.0 . 2.77 374 331 A 20 LYS H A 20 LYS HGx 1.0 . 3.79 375 332 A 20 LYS H A 20 LYS HDy 1.0 . 5.50 376 333 A 21 LEU H A 20 LYS HDy 1.0 . 3.42 377 334 A 21 LEU H A 21 LEU HG 1.0 . 2.40 378 335 A 22 LEU H A 21 LEU HG 1.0 . 5.50 379 336 A 22 LEU H A 22 LEU HG 1.0 . 4.11 380 337 A 2 ILE H A 2 ILE HG1x 1.0 . 2.40 381 338 A 2 ILE H A 2 ILE HG1y 1.0 . 2.43 382 339 A 23 GLU H A 23 GLU HGy 1.0 . 3.45 383 340 A 23 GLU H A 23 GLU HGx 1.0 . 5.50 384 341 A 23 GLU H A 22 LEU HG 1.0 . 5.50 385 342 A 24 THR H A 23 GLU HGx 1.0 . 4.94 386 343 A 24 THR H A 23 GLU HGy 1.0 . 5.34 387 344 A 25 LEU H A 25 LEU HG 1.0 . 2.40 388 345 A 26 LYS H A 25 LEU HG 1.0 . 2.40 389 346 A 26 LYS H A 26 LYS HDx 1.0 . 3.28 390 346 A 26 LYS H A 26 LYS HDy 1.0 . 3.28 391 347 A 26 LYS H A 26 LYS HGx 1.0 . 3.38 392 347 A 26 LYS H A 26 LYS HGy 1.0 . 3.38 393 348 A 28 LYS H A 28 LYS HDx 1.0 . 3.17 394 349 A 28 LYS H A 28 LYS HDy 1.0 . 3.08 395 350 A 29 ILE H A 29 ILE HG1y 1.0 . 2.40 396 351 A 29 ILE H A 29 ILE HG1x 1.0 . 3.95 397 352 A 30 THR H A 29 ILE HG1y 1.0 . 5.47 398 353 A 30 THR H A 29 ILE HG1x 1.0 . 5.50 399 354 A 6 PHE HA A 6 PHE HD% 1.0 . 4.53 400 355 A 29 ILE HA A 29 ILE HG1x 1.0 . 2.40 401 356 A 26 LYS HA A 29 ILE HG1x 1.0 . 5.50 402 357 A 29 ILE HA A 29 ILE HG1y 1.0 . 2.46 403 358 A 26 LYS HA A 29 ILE HG1y 1.0 . 3.76 404 359 A 4 SER HA A 7 LYS HDx 1.0 . 5.64 405 359 A 4 SER HA A 7 LYS HDy 1.0 . 5.64 406 360 A 23 GLU HA A 23 GLU HGy 1.0 . 2.40 407 361 A 20 LYS HA A 23 GLU HGy 1.0 . 5.50 408 362 A 20 LYS HA A 23 GLU HGx 1.0 . 5.50 409 363 A 20 LYS HA A 20 LYS HDx 1.0 . 2.40 410 364 A 20 LYS HA A 20 LYS HGy 1.0 . 2.99 411 365 A 20 LYS HA A 20 LYS HGx 1.0 . 3.24 412 366 A 26 LYS HA A 26 LYS HGx 1.0 . 3.28 413 366 A 26 LYS HA A 26 LYS HGy 1.0 . 3.28 414 367 A 26 LYS HA A 26 LYS HDx 1.0 . 4.31 415 367 A 26 LYS HA A 26 LYS HDy 1.0 . 4.31 416 368 A 9 VAL HB A 6 PHE HBx 1.0 . 4.58 417 368 A 6 PHE HBy A 9 VAL HB 1.0 . 4.58 418 369 A 29 ILE HB A 29 ILE HG1x 1.0 . 2.40 419 370 A 29 ILE HG1y A 29 ILE HG1x 1.0 . 2.65 420 371 A 26 LYS HBy A 26 LYS HGx 1.0 . 5.00 421 371 A 26 LYS HBx A 26 LYS HGx 1.0 . 5.00 422 371 A 26 LYS HGy A 26 LYS HBx 1.0 . 5.00 423 371 A 26 LYS HBy A 26 LYS HGy 1.0 . 5.00 424 372 A 7 LYS HGx A 7 LYS HBx 1.0 . 4.58 425 372 A 7 LYS HBy A 7 LYS HGx 1.0 . 4.58 426 373 A 11 LYS HGx A 11 LYS HBx 1.0 . 4.77 427 373 A 11 LYS HBy A 11 LYS HGx 1.0 . 4.77 428 374 A 26 LYS HBx A 26 LYS HDx 1.0 . 5.84 429 374 A 26 LYS HBy A 26 LYS HDx 1.0 . 5.84 430 374 A 26 LYS HDy A 26 LYS HBx 1.0 . 5.84 431 374 A 26 LYS HBy A 26 LYS HDy 1.0 . 5.84 432 375 A 15 LYS HBx A 15 LYS HGx 1.0 . 5.90 433 375 A 15 LYS HBy A 15 LYS HGx 1.0 . 5.90 434 375 A 15 LYS HGy A 15 LYS HBx 1.0 . 5.90 435 375 A 15 LYS HBy A 15 LYS HGy 1.0 . 5.90 436 376 A 22 LEU HBy A 22 LEU HG 1.0 . 2.40 437 377 A 17 LEU HBy A 17 LEU HBx 1.0 . 2.40 438 378 A 25 LEU HBy A 25 LEU HG 1.0 . 2.40 439 379 A 29 ILE HB A 29 ILE HG1y 1.0 . 3.86 440 380 A 15 LYS HBx A 15 LYS HDx 1.0 . 5.31 441 380 A 15 LYS HBy A 15 LYS HDx 1.0 . 5.31 442 380 A 15 LYS HDy A 15 LYS HBx 1.0 . 5.31 443 380 A 15 LYS HBy A 15 LYS HDy 1.0 . 5.31 444 381 A 21 LEU HBy A 21 LEU HG 1.0 . 4.88 445 382 A 7 LYS HGx A 7 LYS HGy 1.0 . 3.11 446 383 A 26 LYS HDx A 26 LYS HGx 1.0 . 4.57 447 383 A 26 LYS HGy A 26 LYS HDx 1.0 . 4.57 448 383 A 26 LYS HDy A 26 LYS HGy 1.0 . 4.57 449 383 A 26 LYS HDy A 26 LYS HGx 1.0 . 4.57 450 384 A 25 LEU HBy A 26 LYS HBx 1.0 . 4.64 451 384 A 25 LEU HBy A 26 LYS HBy 1.0 . 4.64 452 385 A 32 CYS HBx A 32 CYS HBy 1.0 . 2.40 453 386 A 27 CYS HBy A 27 CYS HBx 1.0 . 2.40 454 387 A 16 ASP HBy A 16 ASP HBx 1.0 . 2.40 455 388 A 23 GLU HBx A 26 LYS HGx 1.0 . 5.83 456 388 A 23 GLU HBx A 26 LYS HGy 1.0 . 5.83 457 389 A 23 GLU HBy A 23 GLU HBx 1.0 . 2.40 458 390 A 23 GLU HBx A 26 LYS HBx 1.0 . 6.38 459 390 A 23 GLU HBx A 26 LYS HBy 1.0 . 6.38 460 391 A 23 GLU HBx A 23 GLU HGx 1.0 . 2.90 461 392 A 23 GLU HBx A 23 GLU HGy 1.0 . 2.40 462 393 A 6 PHE HBx A 7 LYS HBx 1.0 . 6.52 463 393 A 6 PHE HBy A 7 LYS HBx 1.0 . 6.52 464 393 A 7 LYS HBy A 6 PHE HBx 1.0 . 6.52 465 393 A 6 PHE HBy A 7 LYS HBy 1.0 . 6.52 466 394 A 28 LYS HBy A 28 LYS HBx 1.0 . 3.52 467 395 A 27 CYS HBx A 32 CYS H 1.0 . 2.99 468 396 A 3 LEU HA A 6 PHE HD% 1.0 . 5.06 469 397 A 7 LYS HA A 6 PHE HD% 1.0 . 6.02 470 398 A 6 PHE HD% A 6 PHE HBx 1.0 . 5.41 471 398 A 6 PHE HBy A 6 PHE HD% 1.0 . 5.41 472 399 A 6 PHE HE% A 6 PHE HBx 1.0 . 7.12 473 399 A 6 PHE HBy A 6 PHE HE% 1.0 . 7.12 474 400 A 23 GLU HBy A 26 LYS HBx 1.0 . 6.38 475 400 A 23 GLU HBy A 26 LYS HBy 1.0 . 6.38 476 401 A 23 GLU HA A 23 GLU HGx 1.0 . 3.95 477 402 A 28 LYS HBy A 28 LYS HGx 1.0 . 4.06 478 402 A 28 LYS HBy A 28 LYS HGy 1.0 . 4.06 479 403 A 11 LYS H A 7 LYS HDx 1.0 . 4.71 480 403 A 11 LYS H A 7 LYS HDy 1.0 . 4.71 481 404 A 2 ILE HB A 2 ILE HG1x 1.0 . 2.40 482 405 A 27 CYS H A 26 LYS HGx 1.0 . 6.38 483 405 A 27 CYS H A 26 LYS HGy 1.0 . 6.38 484 406 A 6 PHE H A 6 PHE HD% 1.0 . 5.64 485 407 A 7 LYS H A 6 PHE HD% 1.0 . 6.02 486 408 A 4 SER H A 6 PHE HD% 1.0 . 7.16 487 409 A 8 GLY H A 7 LYS HGx 1.0 . 5.50 488 410 A 25 LEU HA A 25 LEU HG 1.0 . 3.61 489 411 A 15 LYS HA A 15 LYS HGx 1.0 . 6.38 490 411 A 15 LYS HA A 15 LYS HGy 1.0 . 6.38 491 412 A 22 LEU HA A 22 LEU HG 1.0 . 3.39 492 413 A 23 GLU HGy A 26 LYS HBx 1.0 . 4.89 493 413 A 26 LYS HBy A 23 GLU HGy 1.0 . 4.89 494 414 A 23 GLU HGx A 26 LYS HBx 1.0 . 4.80 495 414 A 26 LYS HBy A 23 GLU HGx 1.0 . 4.80 496 415 A 4 SER HA A 7 LYS HGx 1.0 . 5.50 497 416 A 22 LEU HA A 25 LEU HG 1.0 . 3.36 498 417 A 27 CYS HBy A 32 CYS H 1.0 . 4.29 499 418 A 28 LYS H A 28 LYS HGx 1.0 . 3.41 500 418 A 28 LYS H A 28 LYS HGy 1.0 . 3.41 501 419 A 29 ILE H A 28 LYS HGx 1.0 . 3.72 502 419 A 29 ILE H A 28 LYS HGy 1.0 . 3.72 503 420 A 27 CYS HBy A 26 LYS HGx 1.0 . 4.12 504 420 A 27 CYS HBy A 26 LYS HGy 1.0 . 4.12 505 421 A 7 LYS HGy A 6 PHE HBx 1.0 . 6.38 506 421 A 6 PHE HBy A 7 LYS HGy 1.0 . 6.38 507 422 A 3 LEU HBx A 6 PHE HBx 1.0 . 6.16 508 422 A 3 LEU HBx A 6 PHE HBy 1.0 . 6.16 509 423 A 3 LEU HBy A 6 PHE HBx 1.0 . 6.38 510 423 A 3 LEU HBy A 6 PHE HBy 1.0 . 6.38 511 424 A 23 GLU HBy A 23 GLU HGx 1.0 . 2.40 512 425 A 23 GLU HBy A 23 GLU HGy 1.0 . 2.40 513 426 A 27 CYS HBy A 19 GLY HAx 1.0 . 3.14 514 427 A 27 CYS HBx A 19 GLY HAx 1.0 . 3.02 515 428 A 19 GLY HAx A 22 LEU HG 1.0 . 3.52 516 429 A 4 SER HA A 7 LYS HGy 1.0 . 5.50 517 430 A 9 VAL HB A 6 PHE HD% 1.0 . 6.33 518 431 A 3 LEU H A 3 LEU HDx% 1.0 . 3.54 519 432 A 9 VAL H A 10 ALA HB1 1.0 . 5.37 520 433 A 9 VAL H A 9 VAL HGy% 1.0 . 3.42 521 434 A 10 ALA H A 10 ALA HB1 1.0 . 3.42 522 435 A 10 ALA H A 9 VAL HGy% 1.0 . 3.42 523 436 A 9 VAL H A 9 VAL HGx% 1.0 . 3.42 524 437 A 11 LYS H A 10 ALA HB1 1.0 . 3.42 525 438 A 11 LYS H A 13 VAL HGx% 1.0 . 6.52 526 439 A 12 GLY H A 10 ALA HB1 1.0 . 3.42 527 440 A 13 VAL H A 13 VAL HGx% 1.0 . 3.42 528 441 A 14 ALA H A 14 ALA HB1 1.0 . 3.42 529 442 A 13 VAL H A 13 VAL HGy% 1.0 . 3.54 530 443 A 14 ALA H A 13 VAL HGy% 1.0 . 3.42 531 444 A 15 LYS H A 14 ALA HB1 1.0 . 3.42 532 445 A 16 ASP H A 14 ALA HB1 1.0 . 3.42 533 446 A 17 LEU H A 17 LEU HDx% 1.0 . 4.38 534 447 A 17 LEU H A 17 LEU HDy% 1.0 . 4.16 535 448 A 18 ALA H A 18 ALA HB1 1.0 . 3.42 536 449 A 19 GLY H A 18 ALA HB1 1.0 . 3.42 537 450 A 21 LEU H A 21 LEU HDx% 1.0 . 4.50 538 450 A 21 LEU H A 21 LEU HDy% 1.0 . 4.50 539 451 A 22 LEU H A 21 LEU HDx% 1.0 . 4.56 540 451 A 22 LEU H A 21 LEU HDy% 1.0 . 4.56 541 452 A 22 LEU H A 22 LEU HDx% 1.0 . 7.60 542 452 A 22 LEU H A 22 LEU HDy% 1.0 . 7.60 543 453 A 24 THR H A 24 THR HG2% 1.0 . 3.42 544 454 A 23 GLU H A 22 LEU HDx% 1.0 . 6.02 545 454 A 23 GLU H A 22 LEU HDy% 1.0 . 6.02 546 455 A 25 LEU H A 24 THR HG2% 1.0 . 3.42 547 456 A 25 LEU H A 25 LEU HDx% 1.0 . 6.18 548 457 A 25 LEU H A 25 LEU HDy% 1.0 . 6.36 549 458 A 26 LYS H A 25 LEU HDy% 1.0 . 4.10 550 459 A 26 LYS H A 21 LEU HDx% 1.0 . 6.29 551 459 A 26 LYS H A 21 LEU HDy% 1.0 . 6.29 552 460 A 29 ILE H A 29 ILE HG2% 1.0 . 3.42 553 461 A 29 ILE H A 29 ILE HD1% 1.0 . 3.42 554 462 A 30 THR H A 29 ILE HD1% 1.0 . 3.73 555 463 A 30 THR H A 29 ILE HG2% 1.0 . 3.57 556 464 A 31 GLY H A 30 THR HG2% 1.0 . 3.79 557 465 A 27 CYS H A 25 LEU HDx% 1.0 . 6.52 558 466 A 18 ALA H A 17 LEU HDy% 1.0 . 6.52 559 467 A 13 VAL H A 10 ALA HB1 1.0 . 3.42 560 468 A 4 SER H A 3 LEU HDx% 1.0 . 5.03 561 469 A 16 ASP H A 13 VAL HGx% 1.0 . 4.35 562 470 A 13 VAL HA A 13 VAL HGx% 1.0 . 3.42 563 471 A 13 VAL HA A 13 VAL HGy% 1.0 . 3.42 564 472 A 26 LYS HA A 29 ILE HD1% 1.0 . 3.42 565 473 A 26 LYS HA A 29 ILE HG2% 1.0 . 3.42 566 474 A 29 ILE HA A 29 ILE HD1% 1.0 . 3.45 567 475 A 29 ILE HA A 29 ILE HG2% 1.0 . 3.42 568 476 A 30 THR HA A 29 ILE HG2% 1.0 . 3.42 569 477 A 24 THR HA A 25 LEU HDx% 1.0 . 4.66 570 478 A 3 LEU HA A 3 LEU HDx% 1.0 . 3.42 571 479 A 24 THR HA A 24 THR HG2% 1.0 . 3.42 572 480 A 30 THR HB A 30 THR HG2% 1.0 . 3.42 573 481 A 21 LEU HA A 24 THR HG2% 1.0 . 5.40 574 482 A 17 LEU HA A 18 ALA HB1 1.0 . 5.56 575 483 A 18 ALA HA A 18 ALA HB1 1.0 . 3.42 576 484 A 15 LYS HA A 18 ALA HB1 1.0 . 3.42 577 485 A 14 ALA HA A 14 ALA HB1 1.0 . 6.52 578 486 A 10 ALA HA A 10 ALA HB1 1.0 . 3.42 579 487 A 17 LEU HA A 17 LEU HDy% 1.0 . 3.85 580 488 A 25 LEU HA A 25 LEU HDy% 1.0 . 3.42 581 489 A 25 LEU HA A 25 LEU HDx% 1.0 . 3.42 582 490 A 22 LEU HA A 25 LEU HDx% 1.0 . 4.88 583 491 A 10 ALA HA A 13 VAL HGy% 1.0 . 3.42 584 492 A 9 VAL HGx% A 6 PHE HBx 1.0 . 6.66 585 492 A 6 PHE HBy A 9 VAL HGx% 1.0 . 6.66 586 493 A 3 LEU HDx% A 6 PHE HBx 1.0 . 4.73 587 493 A 6 PHE HBy A 3 LEU HDx% 1.0 . 4.73 588 494 A 16 ASP HBy A 13 VAL HGy% 1.0 . 3.42 589 495 A 16 ASP HBy A 13 VAL HGx% 1.0 . 3.51 590 496 A 16 ASP HBx A 13 VAL HGy% 1.0 . 3.73 591 497 A 16 ASP HBx A 13 VAL HGx% 1.0 . 3.73 592 498 A 13 VAL HB A 13 VAL HGx% 1.0 . 3.42 593 499 A 13 VAL HB A 13 VAL HGy% 1.0 . 3.42 594 500 A 9 VAL HB A 9 VAL HGy% 1.0 . 3.42 595 501 A 9 VAL HB A 9 VAL HGx% 1.0 . 3.42 596 502 A 29 ILE HB A 29 ILE HG2% 1.0 . 3.42 597 503 A 29 ILE HB A 29 ILE HD1% 1.0 . 3.42 598 504 A 28 LYS HBy A 25 LEU HDy% 1.0 . 5.68 599 505 A 28 LYS HBy A 25 LEU HDx% 1.0 . 5.78 600 506 A 28 LYS HBx A 25 LEU HDx% 1.0 . 3.51 601 507 A 28 LYS HBx A 25 LEU HDy% 1.0 . 3.45 602 508 A 20 LYS HBx A 17 LEU HDy% 1.0 . 5.50 603 509 A 22 LEU HBy A 22 LEU HDx% 1.0 . 7.26 604 509 A 22 LEU HBy A 22 LEU HDy% 1.0 . 7.26 605 510 A 2 ILE HB A 2 ILE HG21 1.0 . 3.42 606 511 A 22 LEU HBx A 25 LEU HDx% 1.0 . 3.42 607 512 A 25 LEU HBy A 25 LEU HDy% 1.0 . 3.42 608 513 A 21 LEU HBy A 21 LEU HDx% 1.0 . 4.50 609 513 A 21 LEU HBy A 21 LEU HDy% 1.0 . 4.50 610 514 A 27 CYS HBy A 24 THR HG2% 1.0 . 4.81 611 515 A 29 ILE HG1y A 29 ILE HG2% 1.0 . 3.42 612 516 A 25 LEU HBx A 25 LEU HDx% 1.0 . 3.42 613 517 A 25 LEU HG A 25 LEU HDy% 1.0 . 3.42 614 518 A 22 LEU HG A 22 LEU HDx% 1.0 . 4.99 615 518 A 22 LEU HG A 22 LEU HDy% 1.0 . 4.99 616 519 A 13 VAL HB A 14 ALA HB1 1.0 . 4.91 617 520 A 9 VAL HB A 10 ALA HB1 1.0 . 5.84 618 521 A 27 CYS HBx A 24 THR HG2% 1.0 . 5.53 619 522 A 4 SER H A 3 LEU HDy% 1.0 . 5.19 620 523 A 3 LEU H A 3 LEU HDy% 1.0 . 3.57 621 524 A 29 ILE H A 30 THR HG2% 1.0 . 6.52 622 525 A 25 LEU HDx% A 26 LYS HBx 1.0 . 4.36 623 525 A 26 LYS HBy A 25 LEU HDx% 1.0 . 4.36 624 526 A 14 ALA HB1 A 15 LYS HBx 1.0 . 7.06 625 526 A 15 LYS HBy A 14 ALA HB1 1.0 . 7.06 626 527 A 9 VAL HA A 9 VAL HGy% 1.0 . 4.88 627 528 A 6 PHE HE% A 10 ALA HB1 1.0 . 8.56 628 529 A 6 PHE HD% A 9 VAL HGx% 1.0 . 6.85 629 530 A 6 PHE HD% A 9 VAL HGy% 1.0 . 7.75 630 531 A 3 LEU HBx A 2 ILE HG21 1.0 . 3.64 631 532 A 29 ILE HG1x A 29 ILE HG2% 1.0 . 3.42 632 533 A 29 ILE HG1x A 29 ILE HD1% 1.0 . 3.64 633 534 A 2 ILE HG1x A 2 ILE HG21 1.0 . 3.42 634 535 A 3 LEU HDy% A 6 PHE HBx 1.0 . 5.07 635 535 A 6 PHE HBy A 3 LEU HDy% 1.0 . 5.07 636 536 A 6 PHE H A 9 VAL HGx% 1.0 . 6.52 637 537 A 13 VAL HA A 14 ALA HB1 1.0 . 5.65 638 538 A 23 GLU H A 24 THR HG2% 1.0 . 6.52 639 539 A 12 GLY H A 9 VAL HGy% 1.0 . 5.15 640 540 A 26 LYS HA A 30 THR HG2% 1.0 . 3.42 641 541 A 29 ILE HG2% A 30 THR HG2% 1.0 . 4.78 642 542 A 2 ILE H A 2 ILE HD11 1.0 . 6.27 643 543 A 8 GLY H A 10 ALA HB1 1.0 . 6.52 644 544 A 8 GLY H A 9 VAL HGx% 1.0 . 6.52 645 545 A 12 GLY H A 13 VAL HGx% 1.0 . 5.90 646 546 A 5 SER HA A 9 VAL HGx% 1.0 . 6.52 647 547 A 3 LEU HA A 3 LEU HDy% 1.0 . 3.42 648 548 A 5 SER HBy A 9 VAL HGx% 1.0 . 6.52 649 549 A 29 ILE HA A 30 THR HG2% 1.0 . 5.81 650 550 A 30 THR HG2% A 26 LYS HBx 1.0 . 7.40 651 550 A 26 LYS HBy A 30 THR HG2% 1.0 . 7.40 652 551 A 28 LYS HBy A 24 THR HG2% 1.0 . 3.57 653 552 A 20 LYS HA A 24 THR HG2% 1.0 . 6.52 654 553 A 30 THR H A 30 THR HG2% 1.0 . 3.42 655 554 A 2 ILE H A 2 ILE HG21 1.0 . 3.45 656 555 A 3 LEU H A 2 ILE HD11 1.0 . 5.81 657 556 A 16 ASP H A 13 VAL HGy% 1.0 . 3.82 658 557 A 10 ALA H A 9 VAL HGx% 1.0 . 3.48 659 558 A 16 ASP HA A 18 ALA HB1 1.0 . 3.82 660 559 A 30 THR HA A 30 THR HG2% 1.0 . 3.42 661 560 A 6 PHE HA A 9 VAL HGy% 1.0 . 4.66 662 561 A 30 THR HB A 29 ILE HG2% 1.0 . 4.19 663 562 A 6 PHE HA A 9 VAL HGx% 1.0 . 3.42 664 563 A 9 VAL HA A 9 VAL HGx% 1.0 . 3.42 665 564 A 29 ILE HB A 30 THR HG2% 1.0 . 5.12 666 565 A 6 PHE HD% A 10 ALA HB1 1.0 . 8.65 667 566 A 6 PHE HE% A 9 VAL HGy% 1.0 . 8.65 668 567 A 20 LYS HA A 21 LEU HDx% 1.0 . 6.23 669 567 A 20 LYS HA A 21 LEU HDy% 1.0 . 6.23 670 568 A 28 LYS HA A 25 LEU HDy% 1.0 . 5.99 671 569 A 26 LYS HA A 25 LEU HDx% 1.0 . 3.42 672 570 A 2 ILE HA A 2 ILE HG21 1.0 . 3.42 673 571 A 28 LYS HDy A 25 LEU HDy% 1.0 . 3.42 674 572 A 25 LEU HA A 24 THR HG2% 1.0 . 4.26 675 573 A 13 VAL HA A 10 ALA HB1 1.0 . 4.29 676 574 A 6 PHE HA A 10 ALA HB1 1.0 . 6.52 677 575 A 24 THR HA A 25 LEU HDy% 1.0 . 6.52 678 576 A 5 SER HBx A 3 LEU HDx% 1.0 . 6.21 679 577 A 10 ALA HA A 13 VAL HGx% 1.0 . 4.32 680 578 A 19 GLY HAx A 18 ALA HB1 1.0 . 4.26 681 579 A 19 GLY HAx A 22 LEU HDx% 1.0 . 5.30 682 579 A 19 GLY HAx A 22 LEU HDy% 1.0 . 5.30 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.num_dimensions 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 6001.56 stop_ save_