data_nef_c15730_2k2y 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 3 CYS SG 1 31 CYS SG 1 10 CYS SG 1 27 CYS SG 1 16 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 ASN start . . 2 A 2 GLU middle . . 3 A 3 CYS middle -HG . 4 A 4 VAL middle . . 5 A 5 SER middle . . 6 A 6 LYS middle . . 7 A 7 GLY middle . false 8 A 8 PHE middle . . 9 A 9 GLY middle . false 10 A 10 CYS middle -HG . 11 A 11 LEU middle . . 12 A 12 PRO middle . false 13 A 13 GLN middle . . 14 A 14 SER middle . . 15 A 15 ASP middle . . 16 A 16 CYS middle -HG . 17 A 17 PRO middle . false 18 A 18 GLN middle . . 19 A 19 GLU middle . . 20 A 20 ALA middle . . 21 A 21 ARG middle . . 22 A 22 LEU middle . . 23 A 23 SER middle . . 24 A 24 TYR middle . . 25 A 25 GLY middle . false 26 A 26 GLY middle . false 27 A 27 CYS middle -HG . 28 A 28 SER middle . . 29 A 29 THR middle . . 30 A 30 VAL middle . . 31 A 31 CYS middle -HG . 32 A 32 CYS middle -HG . 33 A 33 ASP middle . . 34 A 34 LEU middle . . 35 A 35 SER middle . . 36 A 36 LYS middle . . 37 A 37 LEU middle . . 38 A 38 THR middle . . 39 A 39 GLY end . false 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 ASN HA H 1 3.969 . A 1 ASN HBy H 1 3.092 . A 1 ASN HBx H 1 2.885 . A 1 ASN HD2y H 1 7.636 . A 1 ASN HD2x H 1 5.676 . A 2 GLU H H 1 9.059 . A 2 GLU HA H 1 3.857 . A 2 GLU HBy H 1 2.110 . A 2 GLU HBx H 1 1.976 . A 2 GLU HGy H 1 2.202 . A 3 CYS H H 1 8.529 . A 3 CYS HA H 1 3.928 . A 3 CYS HBy H 1 3.106 . A 3 CYS HBx H 1 2.966 . A 4 VAL H H 1 7.279 . A 4 VAL HA H 1 3.906 . A 4 VAL HB H 1 1.627 . A 4 VAL HGx% H 1 0.893 . A 4 VAL HGy% H 1 0.945 . A 5 SER H H 1 8.564 . A 5 SER HA H 1 4.120 . A 5 SER HBx H 1 3.869 . A 5 SER HBy H 1 3.869 . A 6 LYS H H 1 7.586 . A 6 LYS HA H 1 4.023 . A 6 LYS HBy H 1 1.755 . A 6 LYS HBx H 1 1.614 . A 6 LYS HGy H 1 1.117 . A 6 LYS HGx H 1 0.769 . A 7 GLY H H 1 7.705 . A 7 GLY HAy H 1 3.757 . A 7 GLY HAx H 1 3.487 . A 8 PHE H H 1 7.576 . A 8 PHE HA H 1 5.050 . A 8 PHE HBy H 1 3.525 . A 8 PHE HBx H 1 2.836 . A 8 PHE HDx H 1 7.123 . A 8 PHE HDy H 1 7.123 . A 8 PHE HEx H 1 7.210 . A 8 PHE HEy H 1 7.210 . A 9 GLY H H 1 7.746 . A 9 GLY HAy H 1 4.505 . A 9 GLY HAx H 1 3.688 . A 10 CYS H H 1 8.493 . A 10 CYS HA H 1 5.537 . A 10 CYS HBy H 1 2.974 . A 10 CYS HBx H 1 2.571 . A 11 LEU H H 1 9.177 . A 11 LEU HA H 1 4.896 . A 11 LEU HBx H 1 1.194 . A 11 LEU HBy H 1 1.418 . A 11 LEU HDx% H 1 0.806 . A 11 LEU HDy% H 1 0.938 . A 11 LEU HG H 1 1.510 . A 12 PRO HA H 1 4.272 . A 12 PRO HBx H 1 2.340 . A 12 PRO HDy H 1 3.788 . A 12 PRO HDx H 1 3.512 . A 12 PRO HGx H 1 1.912 . A 12 PRO HGy H 1 2.019 . A 13 GLN H H 1 9.280 . A 13 GLN HA H 1 3.629 . A 13 GLN HBy H 1 1.989 . A 13 GLN HBx H 1 1.937 . A 13 GLN HGy H 1 2.351 . A 13 GLN HGx H 1 2.174 . A 14 SER H H 1 8.203 . A 14 SER HA H 1 3.947 . A 14 SER HBy H 1 3.816 . A 14 SER HBx H 1 3.720 . A 15 ASP H H 1 7.721 . A 15 ASP HA H 1 4.758 . A 15 ASP HBy H 1 2.916 . A 15 ASP HBx H 1 2.501 . A 16 CYS H H 1 7.288 . A 16 CYS HA H 1 5.089 . A 16 CYS HBy H 1 3.082 . A 16 CYS HBx H 1 2.224 . A 17 PRO HA H 1 4.378 . A 17 PRO HBy H 1 2.348 . A 17 PRO HBx H 1 2.223 . A 17 PRO HDy H 1 3.772 . A 17 PRO HDx H 1 3.411 . A 17 PRO HGx H 1 1.866 . A 17 PRO HGy H 1 1.945 . A 18 GLN H H 1 8.730 . A 18 GLN HA H 1 3.438 . A 18 GLN HBy H 1 1.924 . A 18 GLN HBx H 1 1.860 . A 18 GLN HGy H 1 2.292 . A 18 GLN HGx H 1 2.039 . A 19 GLU H H 1 9.154 . A 19 GLU HA H 1 4.099 . A 19 GLU HBx H 1 2.002 . A 19 GLU HGx H 1 2.285 . A 20 ALA H H 1 8.185 . A 20 ALA HA H 1 4.405 . A 20 ALA HB% H 1 1.395 . A 21 ARG H H 1 7.038 . A 21 ARG HA H 1 4.475 . A 21 ARG HBx H 1 1.714 . A 21 ARG HBy H 1 1.714 . A 21 ARG HDy H 1 3.140 . A 21 ARG HDx H 1 2.953 . A 21 ARG HE H 1 6.891 . A 21 ARG HGy H 1 1.842 . A 21 ARG HGx H 1 1.400 . A 22 LEU H H 1 8.400 . A 22 LEU HA H 1 4.506 . A 22 LEU HBx H 1 0.915 . A 22 LEU HBy H 1 0.915 . A 22 LEU HDx% H 1 0.456 . A 22 LEU HDy% H 1 -0.099 . A 22 LEU HG H 1 1.169 . A 23 SER H H 1 8.250 . A 23 SER HA H 1 4.229 . A 23 SER HBy H 1 3.677 . A 23 SER HBx H 1 3.622 . A 24 TYR H H 1 5.971 . A 24 TYR HA H 1 4.468 . A 24 TYR HBy H 1 2.945 . A 24 TYR HBx H 1 2.887 . A 24 TYR HDx H 1 7.056 . A 24 TYR HDy H 1 7.056 . A 24 TYR HEx H 1 6.812 . A 24 TYR HEy H 1 6.812 . A 25 GLY H H 1 8.867 . A 25 GLY HAy H 1 4.320 . A 25 GLY HAx H 1 3.881 . A 26 GLY H H 1 8.066 . A 26 GLY HAy H 1 4.692 . A 26 GLY HAx H 1 3.455 . A 27 CYS H H 1 8.929 . A 27 CYS HA H 1 4.944 . A 27 CYS HBy H 1 2.660 . A 27 CYS HBx H 1 2.575 . A 28 SER H H 1 9.181 . A 28 SER HA H 1 4.433 . A 28 SER HBx H 1 3.851 . A 28 SER HBy H 1 3.907 . A 29 THR H H 1 6.811 . A 29 THR HA H 1 4.284 . A 29 THR HB H 1 4.441 . A 29 THR HG2% H 1 1.054 . A 30 VAL H H 1 8.340 . A 30 VAL HA H 1 4.444 . A 30 VAL HB H 1 2.100 . A 30 VAL HGx% H 1 0.954 . A 30 VAL HGy% H 1 0.854 . A 31 CYS H H 1 8.636 . A 31 CYS HA H 1 4.955 . A 31 CYS HBy H 1 2.978 . A 31 CYS HBx H 1 2.849 . A 32 CYS H H 1 9.685 . A 32 CYS HA H 1 5.068 . A 32 CYS HBy H 1 3.010 . A 32 CYS HBx H 1 2.473 . A 33 ASP H H 1 9.246 . A 33 ASP HA H 1 4.846 . A 33 ASP HBy H 1 2.879 . A 33 ASP HBx H 1 2.149 . A 34 LEU H H 1 7.981 . A 34 LEU HA H 1 3.916 . A 34 LEU HBy H 1 1.872 . A 34 LEU HBx H 1 1.593 . A 34 LEU HDx% H 1 0.887 . A 34 LEU HDy% H 1 0.777 . A 34 LEU HG H 1 1.773 . A 35 SER H H 1 8.426 . A 35 SER HA H 1 4.296 . A 35 SER HBx H 1 3.979 . A 36 LYS H H 1 7.591 . A 36 LYS HA H 1 4.294 . A 36 LYS HBx H 1 1.706 . A 36 LYS HBy H 1 1.942 . A 36 LYS HGx H 1 1.268 . A 36 LYS HGy H 1 1.395 . A 37 LEU H H 1 7.356 . A 37 LEU HA H 1 4.286 . A 37 LEU HBy H 1 1.745 . A 37 LEU HBx H 1 1.698 . A 37 LEU HDx% H 1 0.904 . A 37 LEU HDy% H 1 0.785 . A 37 LEU HG H 1 1.594 . A 38 THR H H 1 7.898 . A 38 THR HA H 1 4.223 . A 38 THR HB H 1 4.207 . A 38 THR HG2% H 1 1.152 . A 39 GLY H H 1 8.286 . A 39 GLY HAx H 1 3.930 . 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 32 CYS H A 32 CYS HBy 1.0 . 3.57 2 2 A 32 CYS H A 31 CYS HA 1.0 . 2.99 3 3 A 13 GLN H A 14 SER H 1.0 . 3.31 4 4 A 13 GLN H A 12 PRO HA 1.0 . 2.91 5 5 A 13 GLN H A 30 VAL HGx% 1.0 . 5.18 6 6 A 13 GLN H A 30 VAL HGy% 1.0 . 5.18 7 7 A 32 CYS HA A 33 ASP H 1.0 . 2.80 8 8 A 33 ASP H A 21 ARG HA 1.0 . 5.20 9 9 A 33 ASP H A 20 ALA HA 1.0 . 4.68 10 10 A 33 ASP H A 33 ASP HBx 1.0 . 2.86 11 11 A 33 ASP H A 22 LEU HDx% 1.0 . 4.50 12 12 A 33 ASP H A 22 LEU HDy% 1.0 . 4.50 13 13 A 28 SER H A 29 THR H 1.0 . 2.78 14 14 A 10 CYS HA A 11 LEU H 1.0 . 2.83 15 15 A 28 SER H A 27 CYS HA 1.0 . 2.99 16 16 A 28 SER H A 28 SER HBy 1.0 . 3.85 17 17 A 28 SER H A 28 SER HBx 1.0 . 3.85 18 18 A 28 SER H A 27 CYS HBy 1.0 . 3.48 19 19 A 11 LEU H A 11 LEU HG 1.0 . 4.97 20 20 A 11 LEU H A 11 LEU HBx 1.0 . 2.98 21 21 A 11 LEU H A 11 LEU HDy% 1.0 . 4.58 22 22 A 11 LEU H A 11 LEU HBy 1.0 . 4.16 23 23 A 1 ASN HA A 2 GLU H 1.0 . 2.98 24 24 A 2 GLU H A 2 GLU HBx 1.0 . 3.01 25 25 A 27 CYS H A 25 GLY HAy 1.0 . 4.59 26 26 A 27 CYS H A 25 GLY HAx 1.0 . 4.59 27 27 A 27 CYS HBy A 27 CYS H 1.0 . 2.81 28 28 A 24 TYR HA A 25 GLY H 1.0 . 2.82 29 29 A 17 PRO HA A 18 GLN H 1.0 . 2.75 30 30 A 30 VAL HA A 31 CYS H 1.0 . 2.66 31 31 A 31 CYS H A 31 CYS HBx 1.0 . 3.29 32 32 A 27 CYS HBy A 31 CYS H 1.0 . 5.29 33 33 A 31 CYS H A 30 VAL HGx% 1.0 . 4.35 34 34 A 31 CYS H A 30 VAL HGy% 1.0 . 4.35 35 35 A 4 VAL H A 5 SER H 1.0 . 2.84 36 36 A 5 SER H A 5 SER HBx 1.0 . 2.74 37 36 A 5 SER H A 5 SER HBy 1.0 . 2.74 38 37 A 5 SER H A 4 VAL HB 1.0 . 3.42 39 38 A 5 SER H A 4 VAL HGy% 1.0 . 4.02 40 39 A 5 SER H A 4 VAL HGx% 1.0 . 4.00 41 40 A 2 GLU H A 3 CYS H 1.0 . 3.23 42 41 A 4 VAL H A 3 CYS H 1.0 . 3.13 43 42 A 2 GLU HBx A 3 CYS H 1.0 . 3.01 44 43 A 3 CYS H A 2 GLU HBy 1.0 . 3.71 45 44 A 4 VAL HGy% A 3 CYS H 1.0 . 4.18 46 45 A 10 CYS H A 9 GLY HAx 1.0 . 3.55 47 46 A 10 CYS H A 10 CYS HBy 1.0 . 3.95 48 47 A 10 CYS H A 11 LEU HDy% 1.0 . 5.50 49 48 A 10 CYS H A 9 GLY HAy 1.0 . 3.55 50 49 A 34 LEU H A 35 SER H 1.0 . 2.89 51 50 A 35 SER H A 37 LEU H 1.0 . 5.36 52 51 A 35 SER H A 33 ASP HA 1.0 . 4.20 53 52 A 35 SER H A 34 LEU HBy 1.0 . 4.60 54 53 A 35 SER H A 34 LEU HBx 1.0 . 4.60 55 54 A 22 LEU H A 21 ARG HBx 1.0 . 3.81 56 54 A 21 ARG HBy A 22 LEU H 1.0 . 3.81 57 55 A 22 LEU H A 22 LEU HDy% 1.0 . 4.16 58 56 A 22 LEU H A 24 TYR HD% 1.0 . 5.50 59 57 A 30 VAL H A 30 VAL HGy% 1.0 . 3.57 60 58 A 28 SER H A 30 VAL H 1.0 . 3.93 61 59 A 29 THR H A 30 VAL H 1.0 . 4.22 62 60 A 30 VAL H A 29 THR HG2% 1.0 . 3.82 63 61 A 30 VAL H A 30 VAL HGx% 1.0 . 3.57 64 62 A 38 THR HA A 39 GLY H 1.0 . 3.57 65 63 A 39 GLY H A 37 LEU HBx 1.0 . 5.46 66 64 A 39 GLY H A 38 THR H 1.0 . 3.89 67 65 A 39 GLY H A 37 LEU HBy 1.0 . 5.46 68 66 A 39 GLY H A 38 THR HG2% 1.0 . 4.48 69 67 A 23 SER H A 24 TYR H 1.0 . 3.33 70 68 A 23 SER H A 22 LEU HA 1.0 . 2.80 71 69 A 23 SER H A 23 SER HBy 1.0 . 2.99 72 70 A 23 SER H A 23 SER HBx 1.0 . 2.99 73 71 A 23 SER H A 22 LEU HBx 1.0 . 2.76 74 71 A 23 SER H A 22 LEU HBy 1.0 . 2.76 75 72 A 23 SER H A 22 LEU HDx% 1.0 . 4.36 76 73 A 24 TYR HD% A 23 SER H 1.0 . 5.27 77 74 A 14 SER H A 15 ASP H 1.0 . 3.15 78 75 A 19 GLU H A 20 ALA H 1.0 . 2.92 79 76 A 20 ALA H A 21 ARG H 1.0 . 2.68 80 77 A 20 ALA H A 18 GLN HA 1.0 . 4.54 81 78 A 20 ALA H A 20 ALA HB% 1.0 . 2.90 82 79 A 26 GLY H A 25 GLY HAy 1.0 . 3.55 83 80 A 26 GLY H A 25 GLY HAx 1.0 . 3.55 84 81 A 33 ASP H A 34 LEU H 1.0 . 5.27 85 82 A 34 LEU H A 33 ASP HA 1.0 . 2.56 86 83 A 34 LEU H A 34 LEU HG 1.0 . 3.01 87 84 A 34 LEU H A 34 LEU HDx% 1.0 . 4.11 88 85 A 34 LEU H A 34 LEU HDy% 1.0 . 4.11 89 86 A 37 LEU H A 38 THR H 1.0 . 3.32 90 87 A 38 THR H A 38 THR HB 1.0 . 3.47 91 88 A 38 THR H A 38 THR HG2% 1.0 . 3.45 92 89 A 38 THR H A 37 LEU HDy% 1.0 . 5.29 93 90 A 8 PHE HD% A 9 GLY H 1.0 . 3.70 94 91 A 9 GLY H A 8 PHE HA 1.0 . 3.39 95 92 A 9 GLY H A 8 PHE HBx 1.0 . 2.89 96 93 A 34 LEU HG A 9 GLY H 1.0 . 3.39 97 94 A 9 GLY H A 34 LEU HDx% 1.0 . 4.30 98 95 A 9 GLY H A 34 LEU HDy% 1.0 . 4.30 99 96 A 15 ASP H A 13 GLN HA 1.0 . 4.56 100 97 A 6 LYS H A 7 GLY H 1.0 . 3.27 101 98 A 7 GLY H A 8 PHE H 1.0 . 3.17 102 99 A 7 GLY H A 5 SER HA 1.0 . 4.88 103 100 A 7 GLY H A 4 VAL HA 1.0 . 4.16 104 101 A 1 ASN HD2y A 1 ASN HBy 1.0 . 3.12 105 102 A 1 ASN HD2y A 1 ASN HBx 1.0 . 3.12 106 103 A 4 VAL HB A 1 ASN HD2y 1.0 . 5.36 107 104 A 5 SER H A 6 LYS H 1.0 . 2.97 108 105 A 35 SER H A 36 LYS H 1.0 . 2.92 109 106 A 37 LEU H A 36 LYS H 1.0 . 2.97 110 107 A 6 LYS H A 6 LYS HBx 1.0 . 3.74 111 108 A 6 LYS H A 6 LYS HBy 1.0 . 2.68 112 109 A 36 LYS H A 36 LYS HGy 1.0 . 3.67 113 110 A 36 LYS H A 36 LYS HGx 1.0 . 3.67 114 111 A 6 LYS H A 6 LYS HGy 1.0 . 3.73 115 112 A 6 LYS H A 6 LYS HGx 1.0 . 3.73 116 113 A 6 LYS H A 5 SER HBx 1.0 . 3.50 117 113 A 5 SER HBy A 6 LYS H 1.0 . 3.50 118 114 A 8 PHE H A 8 PHE HBy 1.0 . 2.87 119 115 A 8 PHE HD% A 8 PHE H 1.0 . 3.24 120 116 A 8 PHE HBx A 8 PHE H 1.0 . 3.77 121 117 A 37 LEU H A 37 LEU HA 1.0 . 2.93 122 118 A 37 LEU H A 34 LEU HA 1.0 . 4.19 123 119 A 37 LEU H A 37 LEU HG 1.0 . 3.17 124 120 A 37 LEU H A 37 LEU HDy% 1.0 . 4.25 125 121 A 15 ASP H A 16 CYS H 1.0 . 2.81 126 122 A 16 CYS H A 15 ASP HBx 1.0 . 4.61 127 123 A 16 CYS H A 16 CYS HBx 1.0 . 3.73 128 124 A 4 VAL H A 4 VAL HA 1.0 . 2.91 129 125 A 8 PHE HE% A 22 LEU HDx% 1.0 . 4.39 130 126 A 8 PHE HE% A 24 TYR HE% 1.0 . 3.56 131 127 A 33 ASP HA A 8 PHE HE% 1.0 . 4.08 132 128 A 8 PHE HE% A 33 ASP HBy 1.0 . 5.18 133 129 A 6 LYS HBx A 8 PHE HE% 1.0 . 2.94 134 130 A 6 LYS HBy A 8 PHE HE% 1.0 . 3.95 135 131 A 8 PHE HE% A 22 LEU HG 1.0 . 5.16 136 132 A 8 PHE HE% A 22 LEU HDy% 1.0 . 4.39 137 133 A 8 PHE HD% A 8 PHE HA 1.0 . 3.02 138 134 A 33 ASP HA A 8 PHE HD% 1.0 . 2.60 139 135 A 8 PHE HD% A 33 ASP HBy 1.0 . 3.59 140 136 A 8 PHE HD% A 6 LYS HBx 1.0 . 3.02 141 137 A 8 PHE HD% A 6 LYS HBy 1.0 . 2.92 142 138 A 34 LEU H A 8 PHE HD% 1.0 . 3.17 143 139 A 25 GLY H A 24 TYR HD% 1.0 . 3.92 144 140 A 24 TYR HD% A 24 TYR H 1.0 . 3.14 145 141 A 24 TYR HD% A 22 LEU HBx 1.0 . 2.97 146 141 A 24 TYR HD% A 22 LEU HBy 1.0 . 2.97 147 142 A 24 TYR HD% A 22 LEU HDx% 1.0 . 4.26 148 143 A 24 TYR HD% A 22 LEU HDy% 1.0 . 4.26 149 144 A 24 TYR HD% A 22 LEU HG 1.0 . 5.50 150 145 A 19 GLU H A 21 ARG H 1.0 . 5.33 151 146 A 21 ARG H A 18 GLN HA 1.0 . 4.15 152 147 A 21 ARG H A 21 ARG HBx 1.0 . 2.49 153 147 A 21 ARG HBy A 21 ARG H 1.0 . 2.49 154 148 A 18 GLN HA A 21 ARG HE 1.0 . 3.43 155 149 A 21 ARG HE A 21 ARG HGy 1.0 . 3.70 156 150 A 21 ARG HE A 21 ARG HBx 1.0 . 3.84 157 150 A 21 ARG HBy A 21 ARG HE 1.0 . 3.84 158 151 A 21 ARG HE A 21 ARG HGx 1.0 . 3.70 159 152 A 29 THR H A 27 CYS HBx 1.0 . 2.79 160 153 A 29 THR H A 27 CYS HBy 1.0 . 3.32 161 154 A 6 LYS HBx A 24 TYR HE% 1.0 . 5.50 162 155 A 29 THR H A 29 THR HG2% 1.0 . 3.02 163 156 A 24 TYR HE% A 22 LEU HDx% 1.0 . 3.55 164 157 A 24 TYR HE% A 22 LEU HDy% 1.0 . 3.55 165 158 A 29 THR H A 29 THR HB 1.0 . 4.05 166 159 A 24 TYR HE% A 22 LEU HBx 1.0 . 3.24 167 159 A 22 LEU HBy A 24 TYR HE% 1.0 . 3.24 168 160 A 6 LYS H A 4 VAL HA 1.0 . 4.56 169 161 A 36 LYS H A 34 LEU HA 1.0 . 4.16 170 162 A 21 ARG HA A 22 LEU H 1.0 . 2.82 171 163 A 24 TYR HA A 24 TYR HD% 1.0 . 3.97 172 164 A 25 GLY H A 24 TYR H 1.0 . 5.12 173 165 A 27 CYS H A 26 GLY H 1.0 . 3.08 174 166 A 24 TYR H A 22 LEU HBx 1.0 . 2.88 175 166 A 24 TYR H A 22 LEU HBy 1.0 . 2.88 176 167 A 1 ASN HD2x A 1 ASN HBx 1.0 . 3.93 177 168 A 24 TYR H A 24 TYR HBy 1.0 . 3.91 178 169 A 28 SER H A 29 THR HA 1.0 . 5.00 179 170 A 2 GLU H A 2 GLU HBy 1.0 . 2.86 180 171 A 16 CYS HA A 17 PRO HDx 1.0 . 2.97 181 172 A 11 LEU HA A 12 PRO HDx 1.0 . 2.43 182 173 A 11 LEU HA A 12 PRO HDy 1.0 . 2.78 183 174 A 16 CYS HA A 17 PRO HDy 1.0 . 2.93 184 175 A 21 ARG HBy A 21 ARG HDy 1.0 . 3.47 185 175 A 21 ARG HDy A 21 ARG HBx 1.0 . 3.47 186 176 A 33 ASP HBx A 22 LEU HDy% 1.0 . 3.37 187 177 A 6 LYS HBx A 6 LYS HA 1.0 . 2.81 188 178 A 2 GLU HBy A 2 GLU HA 1.0 . 2.89 189 179 A 30 VAL HA A 30 VAL HB 1.0 . 2.77 190 180 A 20 ALA HB% A 17 PRO HDy 1.0 . 2.92 191 181 A 4 VAL HGx% A 4 VAL HA 1.0 . 2.64 192 182 A 13 GLN HA A 30 VAL HGx% 1.0 . 3.53 193 183 A 13 GLN HA A 30 VAL HGy% 1.0 . 3.53 194 184 A 12 PRO HDy A 11 LEU HDy% 1.0 . 4.33 195 185 A 29 THR HG2% A 29 THR HA 1.0 . 3.27 196 186 A 22 LEU HA A 22 LEU HG 1.0 . 3.26 197 187 A 37 LEU HA A 37 LEU HG 1.0 . 3.32 198 188 A 21 ARG HA A 21 ARG HBx 1.0 . 2.92 199 188 A 21 ARG HA A 21 ARG HBy 1.0 . 2.92 200 189 A 11 LEU HBy A 11 LEU HA 1.0 . 2.93 201 190 A 20 ALA HB% A 16 CYS HA 1.0 . 4.37 202 191 A 32 CYS HA A 20 ALA HB% 1.0 . 4.32 203 192 A 11 LEU HG A 11 LEU HA 1.0 . 3.80 204 193 A 11 LEU HBy A 12 PRO HDy 1.0 . 2.98 205 194 A 34 LEU HG A 34 LEU HA 1.0 . 3.72 206 195 A 4 VAL HGy% A 1 ASN HD2x 1.0 . 3.47 207 196 A 27 CYS HA A 27 CYS HBx 1.0 . 2.92 208 197 A 1 ASN HD2x A 1 ASN HBy 1.0 . 3.93 209 198 A 16 CYS H A 16 CYS HBy 1.0 . 3.73 210 199 A 10 CYS H A 10 CYS HBx 1.0 . 3.95 211 200 A 27 CYS H A 27 CYS HBx 1.0 . 3.72 212 201 A 28 SER H A 27 CYS HBx 1.0 . 3.76 213 202 A 9 GLY H A 8 PHE HBy 1.0 . 3.64 214 203 A 31 CYS H A 30 VAL HB 1.0 . 3.99 215 204 A 20 ALA H A 19 GLU HBx 1.0 . 2.87 216 205 A 31 CYS H A 31 CYS HBy 1.0 . 3.29 217 206 A 36 LYS H A 36 LYS HBy 1.0 . 3.63 218 207 A 19 GLU H A 19 GLU HBx 1.0 . 2.66 219 208 A 13 GLN H A 13 GLN HBy 1.0 . 3.80 220 209 A 33 ASP H A 33 ASP HBy 1.0 . 3.71 221 210 A 32 CYS H A 32 CYS HBx 1.0 . 3.57 222 211 A 4 VAL HGy% A 4 VAL HA 1.0 . 2.64 223 212 A 4 VAL H A 4 VAL HB 1.0 . 2.80 224 213 A 4 VAL H A 4 VAL HGy% 1.0 . 2.71 225 214 A 4 VAL H A 4 VAL HGx% 1.0 . 3.88 226 215 A 5 SER H A 3 CYS HA 1.0 . 4.77 227 216 A 7 GLY H A 6 LYS HBy 1.0 . 3.74 228 217 A 8 PHE H A 6 LYS HBx 1.0 . 3.93 229 218 A 4 VAL HGx% A 7 GLY H 1.0 . 4.30 230 219 A 23 SER H A 22 LEU HDy% 1.0 . 4.36 231 220 A 33 ASP H A 8 PHE HD% 1.0 . 5.14 232 221 A 8 PHE HA A 8 PHE HE% 1.0 . 4.77 233 222 A 10 CYS H A 11 LEU HDx% 1.0 . 5.50 234 223 A 33 ASP H A 32 CYS HBx 1.0 . 4.34 235 224 A 11 LEU H A 11 LEU HDx% 1.0 . 4.58 236 225 A 11 LEU HBy A 11 LEU HDy% 1.0 . 3.61 237 226 A 11 LEU HBy A 11 LEU HDx% 1.0 . 3.61 238 227 A 13 GLN H A 13 GLN HBx 1.0 . 3.80 239 228 A 33 ASP H A 22 LEU HBx 1.0 . 5.50 240 228 A 33 ASP H A 22 LEU HBy 1.0 . 5.50 241 229 A 28 SER H A 29 THR HG2% 1.0 . 4.44 242 230 A 14 SER H A 16 CYS H 1.0 . 4.37 243 231 A 16 CYS H A 17 PRO HDx 1.0 . 4.54 244 232 A 16 CYS H A 14 SER HA 1.0 . 5.50 245 233 A 16 CYS H A 17 PRO HDy 1.0 . 4.91 246 234 A 16 CYS H A 15 ASP HBy 1.0 . 4.61 247 235 A 12 PRO HDy A 11 LEU HDx% 1.0 . 4.33 248 236 A 18 GLN H A 18 GLN HA 1.0 . 2.92 249 237 A 18 GLN H A 19 GLU H 1.0 . 3.45 250 238 A 21 ARG H A 19 GLU HA 1.0 . 4.39 251 239 A 20 ALA HB% A 17 PRO HGx 1.0 . 3.52 252 240 A 21 ARG HA A 21 ARG HGx 1.0 . 3.93 253 241 A 21 ARG H A 20 ALA HB% 1.0 . 3.41 254 242 A 21 ARG HA A 21 ARG HGy 1.0 . 3.93 255 243 A 35 SER H A 8 PHE HD% 1.0 . 4.49 256 244 A 22 LEU HA A 22 LEU HDy% 1.0 . 4.04 257 245 A 22 LEU HBy A 22 LEU HDy% 1.0 . 2.73 258 245 A 22 LEU HDy% A 22 LEU HBx 1.0 . 2.73 259 246 A 22 LEU HBx A 22 LEU HDx% 1.0 . 2.73 260 246 A 22 LEU HBy A 22 LEU HDx% 1.0 . 2.73 261 247 A 22 LEU HA A 22 LEU HDx% 1.0 . 4.04 262 248 A 22 LEU H A 22 LEU HDx% 1.0 . 4.16 263 249 A 22 LEU H A 22 LEU HBx 1.0 . 2.77 264 249 A 22 LEU H A 22 LEU HBy 1.0 . 2.77 265 250 A 22 LEU HA A 22 LEU HBx 1.0 . 2.93 266 250 A 22 LEU HA A 22 LEU HBy 1.0 . 2.93 267 251 A 23 SER H A 22 LEU HG 1.0 . 5.50 268 252 A 22 LEU H A 22 LEU HG 1.0 . 3.24 269 253 A 22 LEU HG A 22 LEU HBx 1.0 . 2.55 270 253 A 22 LEU HBy A 22 LEU HG 1.0 . 2.55 271 254 A 24 TYR H A 22 LEU HDx% 1.0 . 4.73 272 255 A 24 TYR H A 22 LEU HDy% 1.0 . 4.73 273 256 A 24 TYR H A 24 TYR HBx 1.0 . 3.91 274 257 A 30 VAL HA A 30 VAL HGy% 1.0 . 3.33 275 258 A 30 VAL HA A 30 VAL HGx% 1.0 . 3.33 276 259 A 27 CYS HBy A 30 VAL H 1.0 . 4.42 277 260 A 33 ASP H A 32 CYS HBy 1.0 . 4.34 278 261 A 38 THR H A 37 LEU HDx% 1.0 . 5.29 279 262 A 34 LEU H A 33 ASP HBy 1.0 . 4.68 280 263 A 34 LEU H A 8 PHE HBx 1.0 . 4.51 281 264 A 36 LYS H A 36 LYS HBx 1.0 . 3.63 282 265 A 20 ALA HB% A 17 PRO HGy 1.0 . 3.52 283 266 A 37 LEU H A 37 LEU HBy 1.0 . 3.61 284 267 A 37 LEU H A 37 LEU HBx 1.0 . 3.61 285 268 A 37 LEU H A 37 LEU HDx% 1.0 . 4.25 286 269 A 37 LEU HA A 37 LEU HDy% 1.0 . 3.99 287 270 A 37 LEU HA A 37 LEU HDx% 1.0 . 3.99 288 271 A 11 LEU HBx A 16 CYS H 1.0 . 5.50 289 272 A 33 ASP HBy A 22 LEU HG 1.0 . 3.96 290 273 A 33 ASP HBy A 22 LEU HDy% 1.0 . 3.31 291 274 A 33 ASP HBy A 22 LEU HDx% 1.0 . 3.31 292 275 A 33 ASP HBx A 22 LEU HDx% 1.0 . 3.37 293 276 A 4 VAL HGy% A 1 ASN HD2y 1.0 . 3.65 294 277 A 33 ASP H A 20 ALA HB% 1.0 . 3.62 295 278 A 21 ARG HBx A 21 ARG HDx 1.0 . 3.47 296 278 A 21 ARG HBy A 21 ARG HDx 1.0 . 3.47 297 279 A 33 ASP H A 22 LEU HG 1.0 . 3.69 298 280 A 22 LEU H A 21 ARG H 1.0 . 4.82 299 281 A 11 LEU HBx A 12 PRO HDy 1.0 . 3.78 300 282 A 11 LEU HG A 12 PRO HDy 1.0 . 4.00 301 283 A 11 LEU HG A 12 PRO HDx 1.0 . 4.83 302 284 A 11 LEU HBx A 12 PRO HDx 1.0 . 4.80 303 285 A 11 LEU HBy A 12 PRO HDx 1.0 . 3.79 304 286 A 20 ALA HB% A 17 PRO HDx 1.0 . 4.11 305 287 A 18 GLN H A 21 ARG HE 1.0 . 5.13 306 288 A 1 ASN HD2y A 1 ASN HBx 1.0 . 2.72 307 288 A 1 ASN HD2y A 1 ASN HBy 1.0 . 2.72 308 289 A 1 ASN HD2x A 1 ASN HBx 1.0 . 3.39 309 289 A 1 ASN HD2x A 1 ASN HBy 1.0 . 3.39 310 290 A 2 GLU H A 1 ASN HBx 1.0 . 4.21 311 290 A 2 GLU H A 1 ASN HBy 1.0 . 4.21 312 291 A 3 CYS H A 1 ASN HBx 1.0 . 3.84 313 291 A 3 CYS H A 1 ASN HBy 1.0 . 3.84 314 292 A 4 VAL H A 1 ASN HBx 1.0 . 3.50 315 292 A 4 VAL H A 1 ASN HBy 1.0 . 3.50 316 293 A 4 VAL HB A 1 ASN HBx 1.0 . 2.74 317 293 A 4 VAL HB A 1 ASN HBy 1.0 . 2.74 318 294 A 4 VAL HGy% A 1 ASN HBx 1.0 . 2.93 319 294 A 4 VAL HGy% A 1 ASN HBy 1.0 . 2.93 320 295 A 5 SER H A 1 ASN HBx 1.0 . 3.78 321 295 A 5 SER H A 1 ASN HBy 1.0 . 3.78 322 296 A 2 GLU H A 2 GLU HGx 1.0 . 4.05 323 296 A 2 GLU H A 2 GLU HGy 1.0 . 4.05 324 297 A 2 GLU HA A 2 GLU HGx 1.0 . 3.19 325 297 A 2 GLU HA A 2 GLU HGy 1.0 . 3.19 326 298 A 2 GLU HBy A 2 GLU HGx 1.0 . 2.42 327 298 A 2 GLU HBy A 2 GLU HGy 1.0 . 2.42 328 299 A 3 CYS H A 3 CYS HBx 1.0 . 2.78 329 299 A 3 CYS H A 3 CYS HBy 1.0 . 2.78 330 300 A 4 VAL H A 3 CYS HBx 1.0 . 3.28 331 300 A 4 VAL H A 3 CYS HBy 1.0 . 3.28 332 301 A 4 VAL HGy% A 3 CYS HBx 1.0 . 3.19 333 301 A 4 VAL HGy% A 3 CYS HBy 1.0 . 3.19 334 302 A 6 LYS H A 6 LYS HGx 1.0 . 3.04 335 302 A 6 LYS H A 6 LYS HGy 1.0 . 3.04 336 303 A 6 LYS HA A 6 LYS HGx 1.0 . 2.81 337 303 A 6 LYS HA A 6 LYS HGy 1.0 . 2.81 338 304 A 8 PHE HD% A 6 LYS HGx 1.0 . 4.15 339 304 A 8 PHE HD% A 6 LYS HGy 1.0 . 4.15 340 305 A 8 PHE HE% A 6 LYS HGx 1.0 . 4.74 341 305 A 8 PHE HE% A 6 LYS HGy 1.0 . 4.74 342 306 A 24 TYR HD% A 6 LYS HGx 1.0 . 5.34 343 306 A 24 TYR HD% A 6 LYS HGy 1.0 . 5.34 344 307 A 24 TYR HE% A 6 LYS HGx 1.0 . 5.21 345 307 A 24 TYR HE% A 6 LYS HGy 1.0 . 5.21 346 308 A 7 GLY H A 7 GLY HAy 1.0 . 2.46 347 308 A 7 GLY H A 7 GLY HAx 1.0 . 2.46 348 309 A 8 PHE H A 22 LEU HDx% 1.0 . 5.15 349 309 A 8 PHE H A 22 LEU HDy% 1.0 . 5.15 350 310 A 8 PHE HBx A 22 LEU HDx% 1.0 . 3.82 351 310 A 8 PHE HBx A 22 LEU HDy% 1.0 . 3.82 352 311 A 8 PHE HD% A 22 LEU HDx% 1.0 . 3.15 353 311 A 8 PHE HD% A 22 LEU HDy% 1.0 . 3.15 354 312 A 8 PHE HE% A 22 LEU HDx% 1.0 . 3.31 355 312 A 8 PHE HE% A 22 LEU HDy% 1.0 . 3.31 356 313 A 9 GLY H A 22 LEU HDx% 1.0 . 4.87 357 313 A 9 GLY H A 22 LEU HDy% 1.0 . 4.87 358 314 A 10 CYS H A 9 GLY HAx 1.0 . 2.84 359 314 A 10 CYS H A 9 GLY HAy 1.0 . 2.84 360 315 A 9 GLY HAy A 34 LEU HDx% 1.0 . 3.37 361 315 A 9 GLY HAx A 34 LEU HDx% 1.0 . 3.37 362 315 A 34 LEU HDy% A 9 GLY HAx 1.0 . 3.37 363 315 A 9 GLY HAy A 34 LEU HDy% 1.0 . 3.37 364 316 A 10 CYS H A 10 CYS HBx 1.0 . 3.18 365 316 A 10 CYS H A 10 CYS HBy 1.0 . 3.18 366 317 A 10 CYS H A 11 LEU HDx% 1.0 . 4.46 367 317 A 10 CYS H A 11 LEU HDy% 1.0 . 4.46 368 318 A 11 LEU H A 11 LEU HDx% 1.0 . 3.88 369 318 A 11 LEU H A 11 LEU HDy% 1.0 . 3.88 370 319 A 11 LEU H A 32 CYS HBx 1.0 . 4.16 371 319 A 11 LEU H A 32 CYS HBy 1.0 . 4.16 372 320 A 11 LEU HA A 11 LEU HDx% 1.0 . 2.69 373 320 A 11 LEU HA A 11 LEU HDy% 1.0 . 2.69 374 321 A 11 LEU HBx A 11 LEU HDx% 1.0 . 3.05 375 321 A 11 LEU HBx A 11 LEU HDy% 1.0 . 3.05 376 322 A 11 LEU HBx A 16 CYS HBx 1.0 . 3.16 377 322 A 11 LEU HBx A 16 CYS HBy 1.0 . 3.16 378 323 A 11 LEU HBx A 32 CYS HBx 1.0 . 2.94 379 323 A 11 LEU HBx A 32 CYS HBy 1.0 . 2.94 380 324 A 11 LEU HBy A 11 LEU HDx% 1.0 . 3.01 381 324 A 11 LEU HBy A 11 LEU HDy% 1.0 . 3.01 382 325 A 11 LEU HBy A 15 ASP HBx 1.0 . 3.23 383 325 A 11 LEU HBy A 15 ASP HBy 1.0 . 3.23 384 326 A 11 LEU HBy A 16 CYS HBx 1.0 . 3.29 385 326 A 11 LEU HBy A 16 CYS HBy 1.0 . 3.29 386 327 A 11 LEU HG A 15 ASP HBx 1.0 . 3.71 387 327 A 11 LEU HG A 15 ASP HBy 1.0 . 3.71 388 328 A 11 LEU HG A 32 CYS HBx 1.0 . 3.93 389 328 A 11 LEU HG A 32 CYS HBy 1.0 . 3.93 390 329 A 12 PRO HDy A 11 LEU HDx% 1.0 . 3.38 391 329 A 12 PRO HDy A 11 LEU HDy% 1.0 . 3.38 392 330 A 12 PRO HDx A 11 LEU HDx% 1.0 . 3.73 393 330 A 12 PRO HDx A 11 LEU HDy% 1.0 . 3.73 394 331 A 11 LEU HDy% A 16 CYS HBx 1.0 . 3.65 395 331 A 11 LEU HDx% A 16 CYS HBx 1.0 . 3.65 396 331 A 16 CYS HBy A 11 LEU HDx% 1.0 . 3.65 397 331 A 11 LEU HDy% A 16 CYS HBy 1.0 . 3.65 398 332 A 17 PRO HDy A 11 LEU HDx% 1.0 . 3.84 399 332 A 17 PRO HDy A 11 LEU HDy% 1.0 . 3.84 400 333 A 17 PRO HDx A 11 LEU HDx% 1.0 . 4.44 401 333 A 17 PRO HDx A 11 LEU HDy% 1.0 . 4.44 402 334 A 11 LEU HDy% A 32 CYS HBx 1.0 . 2.98 403 334 A 11 LEU HDx% A 32 CYS HBx 1.0 . 2.98 404 334 A 32 CYS HBy A 11 LEU HDx% 1.0 . 2.98 405 334 A 11 LEU HDy% A 32 CYS HBy 1.0 . 2.98 406 335 A 13 GLN H A 12 PRO HBx 1.0 . 3.27 407 335 A 13 GLN H A 12 PRO HBy 1.0 . 3.27 408 336 A 14 SER H A 12 PRO HBx 1.0 . 3.71 409 336 A 14 SER H A 12 PRO HBy 1.0 . 3.71 410 337 A 15 ASP H A 12 PRO HBx 1.0 . 5.16 411 337 A 15 ASP H A 12 PRO HBy 1.0 . 5.16 412 338 A 12 PRO HDy A 15 ASP HBx 1.0 . 3.25 413 338 A 12 PRO HDy A 15 ASP HBy 1.0 . 3.25 414 339 A 12 PRO HDx A 15 ASP HBx 1.0 . 4.42 415 339 A 12 PRO HDx A 15 ASP HBy 1.0 . 4.42 416 340 A 13 GLN H A 13 GLN HBx 1.0 . 3.11 417 340 A 13 GLN H A 13 GLN HBy 1.0 . 3.11 418 341 A 13 GLN H A 13 GLN HGy 1.0 . 3.38 419 341 A 13 GLN H A 13 GLN HGx 1.0 . 3.38 420 342 A 13 GLN H A 30 VAL HGy% 1.0 . 4.24 421 342 A 13 GLN H A 30 VAL HGx% 1.0 . 4.24 422 343 A 13 GLN HA A 13 GLN HGy 1.0 . 3.24 423 343 A 13 GLN HA A 13 GLN HGx 1.0 . 3.24 424 344 A 13 GLN HA A 30 VAL HGy% 1.0 . 2.88 425 344 A 13 GLN HA A 30 VAL HGx% 1.0 . 2.88 426 345 A 14 SER H A 13 GLN HGy 1.0 . 4.73 427 345 A 14 SER H A 13 GLN HGx 1.0 . 4.73 428 346 A 13 GLN HGx A 30 VAL HGy% 1.0 . 3.15 429 346 A 13 GLN HGy A 30 VAL HGy% 1.0 . 3.15 430 346 A 30 VAL HGx% A 13 GLN HGy 1.0 . 3.15 431 346 A 13 GLN HGx A 30 VAL HGx% 1.0 . 3.15 432 347 A 14 SER H A 14 SER HBy 1.0 . 3.01 433 347 A 14 SER H A 14 SER HBx 1.0 . 3.01 434 348 A 14 SER HA A 14 SER HBy 1.0 . 2.60 435 348 A 14 SER HA A 14 SER HBx 1.0 . 2.60 436 349 A 15 ASP H A 14 SER HBy 1.0 . 4.21 437 349 A 15 ASP H A 14 SER HBx 1.0 . 4.21 438 350 A 15 ASP H A 15 ASP HBx 1.0 . 2.80 439 350 A 15 ASP H A 15 ASP HBy 1.0 . 2.80 440 351 A 15 ASP H A 16 CYS HBx 1.0 . 4.78 441 351 A 15 ASP H A 16 CYS HBy 1.0 . 4.78 442 352 A 16 CYS H A 15 ASP HBx 1.0 . 3.98 443 352 A 16 CYS H A 15 ASP HBy 1.0 . 3.98 444 353 A 16 CYS H A 16 CYS HBx 1.0 . 3.01 445 353 A 16 CYS H A 16 CYS HBy 1.0 . 3.01 446 354 A 17 PRO HDy A 16 CYS HBx 1.0 . 5.29 447 354 A 17 PRO HDy A 16 CYS HBy 1.0 . 5.29 448 355 A 16 CYS HBy A 30 VAL HGy% 1.0 . 3.88 449 355 A 30 VAL HGx% A 16 CYS HBx 1.0 . 3.88 450 355 A 16 CYS HBy A 30 VAL HGx% 1.0 . 3.88 451 355 A 16 CYS HBx A 30 VAL HGy% 1.0 . 3.88 452 356 A 18 GLN H A 17 PRO HBy 1.0 . 3.22 453 356 A 18 GLN H A 17 PRO HBx 1.0 . 3.22 454 357 A 19 GLU H A 17 PRO HGy 1.0 . 4.08 455 357 A 19 GLU H A 17 PRO HGx 1.0 . 4.08 456 358 A 20 ALA H A 17 PRO HGy 1.0 . 3.16 457 358 A 20 ALA H A 17 PRO HGx 1.0 . 3.16 458 359 A 20 ALA HB% A 17 PRO HGy 1.0 . 2.67 459 359 A 20 ALA HB% A 17 PRO HGx 1.0 . 2.67 460 360 A 18 GLN H A 18 GLN HBy 1.0 . 2.77 461 360 A 18 GLN H A 18 GLN HBx 1.0 . 2.77 462 361 A 18 GLN H A 18 GLN HGy 1.0 . 2.68 463 361 A 18 GLN H A 18 GLN HGx 1.0 . 2.68 464 362 A 18 GLN H A 19 GLU HGx 1.0 . 4.40 465 362 A 18 GLN H A 19 GLU HGy 1.0 . 4.40 466 363 A 18 GLN H A 21 ARG HDx 1.0 . 5.34 467 363 A 18 GLN H A 21 ARG HDy 1.0 . 5.34 468 364 A 18 GLN HA A 18 GLN HBy 1.0 . 2.62 469 364 A 18 GLN HA A 18 GLN HBx 1.0 . 2.62 470 365 A 18 GLN HA A 18 GLN HGy 1.0 . 3.05 471 365 A 18 GLN HA A 18 GLN HGx 1.0 . 3.05 472 366 A 18 GLN HA A 21 ARG HGy 1.0 . 3.67 473 366 A 18 GLN HA A 21 ARG HGx 1.0 . 3.67 474 367 A 18 GLN HA A 21 ARG HDx 1.0 . 2.77 475 367 A 18 GLN HA A 21 ARG HDy 1.0 . 2.77 476 368 A 19 GLU H A 18 GLN HBy 1.0 . 3.61 477 368 A 19 GLU H A 18 GLN HBx 1.0 . 3.61 478 369 A 19 GLU H A 19 GLU HGx 1.0 . 3.04 479 369 A 19 GLU H A 19 GLU HGy 1.0 . 3.04 480 370 A 19 GLU HA A 19 GLU HGx 1.0 . 3.44 481 370 A 19 GLU HA A 19 GLU HGy 1.0 . 3.44 482 371 A 19 GLU HBx A 19 GLU HGx 1.0 . 2.42 483 371 A 19 GLU HBx A 19 GLU HGy 1.0 . 2.42 484 372 A 21 ARG H A 21 ARG HGy 1.0 . 2.80 485 372 A 21 ARG H A 21 ARG HGx 1.0 . 2.80 486 373 A 21 ARG H A 21 ARG HDx 1.0 . 5.02 487 373 A 21 ARG H A 21 ARG HDy 1.0 . 5.02 488 374 A 21 ARG HBx A 21 ARG HDx 1.0 . 2.78 489 374 A 21 ARG HDy A 21 ARG HBx 1.0 . 2.78 490 374 A 21 ARG HBy A 21 ARG HDy 1.0 . 2.78 491 374 A 21 ARG HBy A 21 ARG HDx 1.0 . 2.78 492 375 A 21 ARG HE A 21 ARG HGy 1.0 . 2.88 493 375 A 21 ARG HE A 21 ARG HGx 1.0 . 2.88 494 376 A 22 LEU H A 21 ARG HGy 1.0 . 4.32 495 376 A 22 LEU H A 21 ARG HGx 1.0 . 4.32 496 377 A 22 LEU H A 31 CYS HBx 1.0 . 3.89 497 377 A 22 LEU H A 31 CYS HBy 1.0 . 3.89 498 378 A 22 LEU HA A 22 LEU HDx% 1.0 . 2.91 499 378 A 22 LEU HA A 22 LEU HDy% 1.0 . 2.91 500 379 A 23 SER H A 22 LEU HDx% 1.0 . 3.48 501 379 A 23 SER H A 22 LEU HDy% 1.0 . 3.48 502 380 A 24 TYR H A 22 LEU HDx% 1.0 . 4.08 503 380 A 24 TYR H A 22 LEU HDy% 1.0 . 4.08 504 381 A 24 TYR HD% A 22 LEU HDx% 1.0 . 3.28 505 381 A 24 TYR HD% A 22 LEU HDy% 1.0 . 3.28 506 382 A 24 TYR HE% A 22 LEU HDx% 1.0 . 2.86 507 382 A 24 TYR HE% A 22 LEU HDy% 1.0 . 2.86 508 383 A 33 ASP H A 22 LEU HDx% 1.0 . 3.84 509 383 A 33 ASP H A 22 LEU HDy% 1.0 . 3.84 510 384 A 33 ASP HA A 22 LEU HDx% 1.0 . 3.41 511 384 A 33 ASP HA A 22 LEU HDy% 1.0 . 3.41 512 385 A 33 ASP HBy A 22 LEU HDx% 1.0 . 2.75 513 385 A 33 ASP HBy A 22 LEU HDy% 1.0 . 2.75 514 386 A 34 LEU H A 22 LEU HDx% 1.0 . 5.13 515 386 A 34 LEU H A 22 LEU HDy% 1.0 . 5.13 516 387 A 24 TYR H A 24 TYR HBy 1.0 . 3.42 517 387 A 24 TYR H A 24 TYR HBx 1.0 . 3.42 518 388 A 25 GLY H A 24 TYR HBy 1.0 . 3.28 519 388 A 25 GLY H A 24 TYR HBx 1.0 . 3.28 520 389 A 26 GLY H A 25 GLY HAx 1.0 . 2.80 521 389 A 26 GLY H A 25 GLY HAy 1.0 . 2.80 522 390 A 27 CYS H A 25 GLY HAx 1.0 . 3.83 523 390 A 27 CYS H A 25 GLY HAy 1.0 . 3.83 524 391 A 28 SER H A 28 SER HBx 1.0 . 3.17 525 391 A 28 SER H A 28 SER HBy 1.0 . 3.17 526 392 A 29 THR H A 28 SER HBx 1.0 . 4.24 527 392 A 29 THR H A 28 SER HBy 1.0 . 4.24 528 393 A 30 VAL H A 31 CYS HBx 1.0 . 4.88 529 393 A 30 VAL H A 31 CYS HBy 1.0 . 4.88 530 394 A 30 VAL HA A 30 VAL HGy% 1.0 . 2.79 531 394 A 30 VAL HA A 30 VAL HGx% 1.0 . 2.79 532 395 A 31 CYS H A 30 VAL HGy% 1.0 . 3.79 533 395 A 31 CYS H A 30 VAL HGx% 1.0 . 3.79 534 396 A 32 CYS H A 32 CYS HBx 1.0 . 2.97 535 396 A 32 CYS H A 32 CYS HBy 1.0 . 2.97 536 397 A 34 LEU H A 34 LEU HBx 1.0 . 2.81 537 397 A 34 LEU H A 34 LEU HBy 1.0 . 2.81 538 398 A 34 LEU HA A 34 LEU HBx 1.0 . 2.49 539 398 A 34 LEU HA A 34 LEU HBy 1.0 . 2.49 540 399 A 34 LEU HA A 34 LEU HDx% 1.0 . 3.36 541 399 A 34 LEU HA A 34 LEU HDy% 1.0 . 3.36 542 400 A 34 LEU HA A 36 LYS HGy 1.0 . 5.08 543 400 A 34 LEU HA A 36 LYS HGx 1.0 . 5.08 544 401 A 34 LEU HBx A 34 LEU HDx% 1.0 . 2.54 545 401 A 34 LEU HBy A 34 LEU HDx% 1.0 . 2.54 546 401 A 34 LEU HDy% A 34 LEU HBx 1.0 . 2.54 547 401 A 34 LEU HDy% A 34 LEU HBy 1.0 . 2.54 548 402 A 35 SER H A 34 LEU HBx 1.0 . 3.88 549 402 A 35 SER H A 34 LEU HBy 1.0 . 3.88 550 403 A 35 SER H A 34 LEU HDx% 1.0 . 4.79 551 403 A 35 SER H A 34 LEU HDy% 1.0 . 4.79 552 404 A 35 SER H A 35 SER HBx 1.0 . 3.02 553 404 A 35 SER H A 35 SER HBy 1.0 . 3.02 554 405 A 36 LYS H A 36 LYS HBy 1.0 . 3.06 555 405 A 36 LYS H A 36 LYS HBx 1.0 . 3.06 556 406 A 36 LYS H A 36 LYS HGy 1.0 . 3.17 557 406 A 36 LYS H A 36 LYS HGx 1.0 . 3.17 558 407 A 36 LYS HA A 36 LYS HBy 1.0 . 2.48 559 407 A 36 LYS HBx A 36 LYS HA 1.0 . 2.48 560 408 A 36 LYS HA A 36 LYS HGy 1.0 . 3.62 561 408 A 36 LYS HGx A 36 LYS HA 1.0 . 3.62 562 409 A 37 LEU H A 36 LYS HBy 1.0 . 3.95 563 409 A 37 LEU H A 36 LYS HBx 1.0 . 3.95 564 410 A 37 LEU H A 36 LYS HGy 1.0 . 4.23 565 410 A 37 LEU H A 36 LYS HGx 1.0 . 4.23 566 411 A 37 LEU H A 37 LEU HBx 1.0 . 2.85 567 411 A 37 LEU H A 37 LEU HBy 1.0 . 2.85 568 412 A 37 LEU H A 37 LEU HDx% 1.0 . 3.57 569 412 A 37 LEU H A 37 LEU HDy% 1.0 . 3.57 570 413 A 37 LEU HA A 37 LEU HDx% 1.0 . 2.76 571 413 A 37 LEU HA A 37 LEU HDy% 1.0 . 2.76 572 414 A 37 LEU HBy A 37 LEU HDx% 1.0 . 2.60 573 414 A 37 LEU HBx A 37 LEU HDx% 1.0 . 2.60 574 414 A 37 LEU HDy% A 37 LEU HBx 1.0 . 2.60 575 414 A 37 LEU HBy A 37 LEU HDy% 1.0 . 2.60 576 415 A 38 THR H A 37 LEU HBx 1.0 . 3.38 577 415 A 38 THR H A 37 LEU HBy 1.0 . 3.38 578 416 A 39 GLY H A 37 LEU HBx 1.0 . 4.67 579 416 A 39 GLY H A 37 LEU HBy 1.0 . 4.67 580 417 A 38 THR H A 37 LEU HDx% 1.0 . 4.52 581 417 A 38 THR H A 37 LEU HDy% 1.0 . 4.52 582 418 A 3 CYS HBy A 31 CYS HBy 1.0 . 4.18 583 419 A 10 CYS HA A 27 CYS HA 1.0 . 4.08 584 420 A 27 CYS HBy A 10 CYS HBy 1.0 . 3.98 585 421 A 32 CYS HBy A 16 CYS HBx 1.0 . 4.06 586 422 A 16 CYS HBx A 32 CYS HBx 1.0 . 4.17 stop_ save_