data_nef_c30181_5tcz save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5TCZ stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 4 CYS SG 1 18 CYS SG 1 11 CYS SG 1 23 CYS SG 1 17 CYS SG 1 27 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 PRO middle . false 3 A 3 TYR middle . . 4 A 4 CYS middle -HG . 5 A 5 GLN middle . . 6 A 6 LYS middle . . 7 A 7 TRP middle . . 8 A 8 MET middle . . 9 A 9 GLN middle . . 10 A 10 THR middle . . 11 A 11 CYS middle -HG . 12 A 12 ASP middle . . 13 A 13 SER middle . . 14 A 14 GLU middle . . 15 A 15 ARG middle . . 16 A 16 LYS middle . . 17 A 17 CYS middle -HG . 18 A 18 CYS middle -HG . 19 A 19 GLU middle . . 20 A 20 GLY middle . false 21 A 21 MET middle . . 22 A 22 VAL middle . . 23 A 23 CYS middle -HG . 24 A 24 ARG middle . . 25 A 25 LEU middle . . 26 A 26 TRP middle . . 27 A 27 CYS middle -HG . 28 A 28 LYS middle . . 29 A 29 LYS middle . . 30 A 30 LYS middle . . 31 A 31 LEU middle . . 32 A 32 LEU 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 3 TYR H H 1 8.282 . A 3 TYR HA H 1 4.644 . A 3 TYR HBy H 1 3.052 . A 3 TYR HBx H 1 2.943 . A 3 TYR N N 15 120.868 . A 4 CYS H H 1 7.798 . A 4 CYS HA H 1 4.896 . A 4 CYS HBy H 1 3.075 . A 4 CYS HBx H 1 2.889 . A 4 CYS N N 15 117.438 . A 5 GLN H H 1 9.160 . A 5 GLN HA H 1 4.335 . A 5 GLN HBy H 1 1.957 . A 5 GLN HBx H 1 1.815 . A 5 GLN HE2y H 1 8.269 . A 5 GLN HE2x H 1 6.732 . A 5 GLN N N 15 118.894 . A 5 GLN NE2 N 15 111.676 . A 6 LYS H H 1 8.422 . A 6 LYS HA H 1 4.116 . A 6 LYS HBy H 1 2.039 . A 6 LYS HBx H 1 1.683 . A 6 LYS HDy H 1 1.637 . A 6 LYS HDx H 1 1.578 . A 6 LYS HGy H 1 1.521 . A 6 LYS HGx H 1 1.401 . A 6 LYS N N 15 121.183 . A 7 TRP H H 1 8.508 . A 7 TRP HA H 1 4.747 . A 7 TRP HBy H 1 3.158 . A 7 TRP HBx H 1 2.874 . A 7 TRP HE1 H 1 10.705 . A 7 TRP N N 15 121.304 . A 7 TRP NE1 N 15 130.406 . A 8 MET H H 1 9.110 . A 8 MET HA H 1 3.772 . A 8 MET HBx H 1 1.242 . A 8 MET HGy H 1 1.674 . A 8 MET HGx H 1 1.591 . A 8 MET N N 15 119.089 . A 9 GLN H H 1 8.289 . A 9 GLN HA H 1 4.542 . A 9 GLN HBx H 1 2.092 . A 9 GLN HE2y H 1 7.529 . A 9 GLN HE2x H 1 6.820 . A 9 GLN HGy H 1 2.330 . A 9 GLN HGx H 1 2.200 . A 9 GLN N N 15 118.471 . A 9 GLN NE2 N 15 112.663 . A 10 THR H H 1 8.325 . A 10 THR HA H 1 4.408 . A 10 THR HB H 1 4.201 . A 10 THR N N 15 113.183 . A 11 CYS H H 1 7.691 . A 11 CYS HA H 1 5.053 . A 11 CYS HBy H 1 3.311 . A 11 CYS HBx H 1 3.136 . A 11 CYS N N 15 117.784 . A 12 ASP H H 1 8.635 . A 12 ASP HA H 1 4.319 . A 12 ASP HBx H 1 3.068 . A 12 ASP N N 15 118.978 . A 13 SER H H 1 8.274 . A 13 SER HA H 1 4.017 . A 13 SER HBy H 1 3.890 . A 13 SER HBx H 1 3.835 . A 14 GLU H H 1 8.225 . A 14 GLU HA H 1 4.352 . A 14 GLU HBx H 1 1.909 . A 14 GLU HBy H 1 2.036 . A 14 GLU HGy H 1 2.190 . A 14 GLU HGx H 1 2.134 . A 14 GLU N N 15 119.104 . A 15 ARG H H 1 8.162 . A 15 ARG HA H 1 4.424 . A 15 ARG HBy H 1 1.668 . A 15 ARG HBx H 1 1.503 . A 15 ARG HDy H 1 3.111 . A 15 ARG HDx H 1 2.950 . A 15 ARG HGy H 1 1.484 . A 15 ARG HGx H 1 1.291 . A 15 ARG HH1x H 1 6.945 . A 15 ARG N N 15 124.661 . A 16 LYS H H 1 7.812 . A 16 LYS HA H 1 4.302 . A 16 LYS HBy H 1 1.829 . A 16 LYS HBx H 1 1.668 . A 16 LYS HGy H 1 1.609 . A 16 LYS HGx H 1 1.359 . A 16 LYS N N 15 121.141 . A 17 CYS H H 1 9.040 . A 17 CYS HA H 1 4.864 . A 17 CYS HBx H 1 2.459 . A 17 CYS N N 15 119.294 . A 18 CYS H H 1 9.376 . A 18 CYS HA H 1 4.507 . A 18 CYS HBx H 1 2.421 . A 18 CYS N N 15 121.462 . A 19 GLU H H 1 7.948 . A 19 GLU HA H 1 4.930 . A 19 GLU HGy H 1 2.916 . A 19 GLU HGx H 1 2.552 . A 20 GLY H H 1 8.809 . A 20 GLY HAy H 1 4.255 . A 20 GLY HAx H 1 3.653 . A 20 GLY N N 15 111.350 . A 21 MET H H 1 7.501 . A 21 MET HA H 1 5.046 . A 21 MET HBy H 1 2.339 . A 21 MET HBx H 1 2.120 . A 21 MET HGx H 1 1.867 . A 21 MET N N 15 118.138 . A 22 VAL H H 1 9.052 . A 22 VAL HA H 1 4.408 . A 22 VAL HB H 1 1.841 . A 22 VAL N N 15 116.753 . A 23 CYS H H 1 8.861 . A 23 CYS HA H 1 4.685 . A 23 CYS HBx H 1 2.750 . A 23 CYS N N 15 122.863 . A 24 ARG H H 1 8.120 . A 24 ARG HA H 1 4.440 . A 24 ARG HBy H 1 1.613 . A 24 ARG HBx H 1 1.474 . A 24 ARG HDy H 1 3.194 . A 24 ARG HDx H 1 3.033 . A 24 ARG HGy H 1 1.364 . A 24 ARG HGx H 1 1.244 . A 24 ARG HH1x H 1 7.181 . A 24 ARG N N 15 103.215 . A 25 LEU H H 1 7.997 . A 25 LEU HA H 1 3.627 . A 25 LEU HBy H 1 2.039 . A 25 LEU HBx H 1 1.288 . A 25 LEU HG H 1 0.954 . A 25 LEU N N 15 123.742 . A 26 TRP H H 1 7.977 . A 26 TRP HA H 1 5.148 . A 26 TRP HBy H 1 2.846 . A 26 TRP HBx H 1 2.547 . A 26 TRP HE1 H 1 10.144 . A 26 TRP N N 15 116.152 . A 26 TRP NE1 N 15 129.625 . A 27 CYS H H 1 8.449 . A 27 CYS HA H 1 4.810 . A 27 CYS HBy H 1 3.224 . A 27 CYS HBx H 1 3.116 . A 27 CYS N N 15 118.551 . A 28 LYS H H 1 9.239 . A 28 LYS HA H 1 4.912 . A 28 LYS HBy H 1 1.958 . A 28 LYS HBx H 1 1.649 . A 28 LYS HDy H 1 1.483 . A 28 LYS HDx H 1 1.392 . A 28 LYS HGx H 1 1.326 . A 28 LYS N N 15 125.126 . A 29 LYS H H 1 8.458 . A 29 LYS HA H 1 4.238 . A 29 LYS HBy H 1 1.731 . A 29 LYS HBx H 1 1.581 . A 29 LYS HDy H 1 1.288 . A 29 LYS HGy H 1 1.195 . A 29 LYS HGx H 1 1.113 . A 29 LYS N N 15 120.094 . A 30 LYS H H 1 8.075 . A 30 LYS HA H 1 4.127 . A 30 LYS HBy H 1 1.691 . A 30 LYS HBx H 1 1.526 . A 30 LYS HDx H 1 1.447 . A 30 LYS HGy H 1 1.261 . A 30 LYS HGx H 1 1.155 . A 30 LYS N N 15 122.321 . A 31 LEU H H 1 8.263 . A 31 LEU HA H 1 4.295 . A 31 LEU HBy H 1 1.550 . A 31 LEU HBx H 1 1.239 . A 31 LEU HG H 1 1.326 . A 31 LEU N N 15 124.706 . A 32 LEU H H 1 7.668 . A 32 LEU HA H 1 4.109 . A 32 LEU HG H 1 1.506 . A 32 LEU N N 15 128.072 . 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 10 THR HA A 26 TRP HE1 1.0 . 5.50 2 2 A 18 CYS H A 27 CYS HBx 1.0 . 5.03 3 3 A 18 CYS H A 27 CYS HBy 1.0 . 4.73 4 4 A 18 CYS H A 4 CYS HBx 1.0 . 4.17 5 5 A 18 CYS H A 15 ARG HDx 1.0 . 5.16 6 6 A 18 CYS H A 5 GLN HBx 1.0 . 4.19 7 7 A 28 LYS H A 29 LYS HA 1.0 . 5.22 8 8 A 27 CYS HBy A 28 LYS H 1.0 . 4.66 9 9 A 27 CYS HBx A 28 LYS H 1.0 . 4.02 10 10 A 28 LYS H A 21 MET HBy 1.0 . 4.03 11 11 A 28 LYS H A 28 LYS HBx 1.0 . 3.81 12 12 A 28 LYS H A 28 LYS HDx 1.0 . 4.58 13 13 A 27 CYS HBx A 5 GLN H 1.0 . 5.37 14 14 A 5 GLN H A 17 CYS HA 1.0 . 5.49 15 15 A 5 GLN H A 6 LYS HA 1.0 . 5.50 16 16 A 5 GLN H A 6 LYS HBx 1.0 . 5.50 17 17 A 8 MET H A 26 TRP HA 1.0 . 5.50 18 18 A 6 LYS HA A 8 MET H 1.0 . 4.52 19 19 A 27 CYS HBy A 5 GLN H 1.0 . 4.85 20 20 A 6 LYS HBx A 8 MET H 1.0 . 5.50 21 21 A 8 MET H A 8 MET HGy 1.0 . 3.95 22 22 A 8 MET H A 8 MET HGx 1.0 . 3.95 23 23 A 21 MET HA A 22 VAL H 1.0 . 2.93 24 24 A 16 LYS HA A 17 CYS H 1.0 . 2.77 25 25 A 29 LYS HA A 22 VAL H 1.0 . 4.59 26 26 A 22 VAL H A 30 LYS HA 1.0 . 5.50 27 27 A 17 CYS H A 15 ARG HDy 1.0 . 5.40 28 28 A 22 VAL H A 21 MET HBx 1.0 . 4.79 29 29 A 21 MET HBy A 22 VAL H 1.0 . 3.34 30 30 A 22 VAL H A 22 VAL HB 1.0 . 2.83 31 31 A 22 VAL HA A 23 CYS H 1.0 . 2.87 32 32 A 23 CYS H A 11 CYS HBx 1.0 . 5.50 33 33 A 22 VAL HB A 23 CYS H 1.0 . 3.98 34 34 A 23 CYS H A 24 ARG HBy 1.0 . 4.80 35 35 A 11 CYS HA A 12 ASP H 1.0 . 3.04 36 36 A 11 CYS HBx A 12 ASP H 1.0 . 4.31 37 37 A 12 ASP H A 12 ASP HBy 1.0 . 3.92 38 38 A 12 ASP H A 15 ARG HBx 1.0 . 3.31 39 39 A 12 ASP H A 15 ARG HBy 1.0 . 4.68 40 40 A 8 MET H A 6 LYS H 1.0 . 5.50 41 41 A 10 THR HA A 27 CYS H 1.0 . 5.05 42 42 A 27 CYS H A 8 MET HA 1.0 . 4.23 43 43 A 27 CYS HBy A 27 CYS H 1.0 . 3.19 44 44 A 27 CYS HBx A 27 CYS H 1.0 . 3.62 45 45 A 27 CYS H A 9 GLN HGx 1.0 . 4.27 46 46 A 21 MET HBy A 29 LYS H 1.0 . 4.27 47 47 A 6 LYS HBx A 6 LYS H 1.0 . 3.20 48 48 A 5 GLN HBx A 6 LYS H 1.0 . 5.50 49 49 A 10 THR H A 9 GLN HGx 1.0 . 4.20 50 50 A 10 THR H A 9 GLN HBx 1.0 . 4.06 51 51 A 8 MET H A 9 GLN H 1.0 . 4.45 52 52 A 27 CYS HBy A 10 THR H 1.0 . 5.50 53 53 A 13 SER H A 13 SER HBy 1.0 . 3.60 54 54 A 13 SER H A 13 SER HBx 1.0 . 3.60 55 55 A 21 MET HA A 31 LEU H 1.0 . 5.50 56 56 A 30 LYS HA A 31 LEU H 1.0 . 3.03 57 57 A 9 GLN HBx A 9 GLN H 1.0 . 3.59 58 58 A 31 LEU H A 31 LEU HBx 1.0 . 3.11 59 59 A 29 LYS HA A 31 LEU H 1.0 . 4.35 60 60 A 31 LEU H A 31 LEU HG 1.0 . 5.50 61 61 A 14 GLU H A 15 ARG H 1.0 . 2.40 62 62 A 14 GLU H A 15 ARG HA 1.0 . 4.53 63 63 A 14 GLU H A 14 GLU HGx 1.0 . 4.84 64 64 A 15 ARG HBx A 14 GLU H 1.0 . 4.81 65 65 A 15 ARG HBy A 14 GLU H 1.0 . 4.22 66 66 A 12 ASP H A 15 ARG H 1.0 . 5.50 67 67 A 11 CYS HA A 15 ARG H 1.0 . 5.05 68 68 A 15 ARG H A 14 GLU HBx 1.0 . 4.90 69 69 A 15 ARG HBx A 15 ARG H 1.0 . 3.20 70 70 A 15 ARG HBy A 15 ARG H 1.0 . 3.59 71 71 A 24 ARG H A 24 ARG HGx 1.0 . 4.45 72 72 A 26 TRP HA A 24 ARG H 1.0 . 5.50 73 73 A 29 LYS HBx A 30 LYS H 1.0 . 3.77 74 74 A 30 LYS H A 29 LYS HBy 1.0 . 5.26 75 75 A 31 LEU HBx A 30 LYS H 1.0 . 5.50 76 76 A 30 LYS H A 31 LEU HBy 1.0 . 3.57 77 77 A 24 ARG HBx A 25 LEU H 1.0 . 4.15 78 78 A 24 ARG HGx A 25 LEU H 1.0 . 5.00 79 79 A 25 LEU H A 25 LEU HG 1.0 . 3.53 80 80 A 25 LEU H A 23 CYS HA 1.0 . 5.50 81 81 A 23 CYS HA A 26 TRP H 1.0 . 5.50 82 82 A 26 TRP H A 25 LEU HBy 1.0 . 4.82 83 83 A 15 ARG HBx A 16 LYS H 1.0 . 4.02 84 84 A 15 ARG HDy A 16 LYS H 1.0 . 4.82 85 85 A 31 LEU HBy A 32 LEU H 1.0 . 4.45 86 86 A 31 LEU HBx A 32 LEU H 1.0 . 4.02 87 87 A 9 GLN HBx A 9 GLN HE2y 1.0 . 3.30 88 88 A 15 ARG HH1x A 15 ARG HGy 1.0 . 3.98 89 89 A 15 ARG HH1x A 15 ARG HGx 1.0 . 3.98 90 90 A 10 THR H A 15 ARG HH1x 1.0 . 5.50 91 91 A 10 THR HA A 15 ARG HH1x 1.0 . 5.50 92 92 A 15 ARG HA A 15 ARG HH1x 1.0 . 5.50 93 93 A 9 GLN HBx A 9 GLN HE2x 1.0 . 4.99 94 94 A 5 GLN HBy A 5 GLN HE2x 1.0 . 5.05 95 95 A 5 GLN HBx A 5 GLN HE2x 1.0 . 4.12 96 96 A 26 TRP HA A 27 CYS H 1.0 . 2.94 97 97 A 26 TRP HA A 10 THR H 1.0 . 5.50 98 98 A 26 TRP HA A 11 CYS H 1.0 . 3.25 99 99 A 10 THR HA A 26 TRP HA 1.0 . 2.91 100 100 A 26 TRP HA A 8 MET HA 1.0 . 4.69 101 101 A 26 TRP HA A 23 CYS HA 1.0 . 5.50 102 102 A 11 CYS HA A 12 ASP HA 1.0 . 4.51 103 103 A 28 LYS H A 21 MET HA 1.0 . 5.50 104 104 A 21 MET HA A 30 LYS H 1.0 . 3.42 105 105 A 26 TRP HA A 11 CYS HA 1.0 . 4.98 106 106 A 11 CYS HA A 23 CYS HA 1.0 . 5.32 107 107 A 21 MET HA A 22 VAL HA 1.0 . 4.37 108 108 A 29 LYS HA A 21 MET HA 1.0 . 3.90 109 109 A 11 CYS HA A 9 GLN HBx 1.0 . 5.41 110 110 A 8 MET H A 4 CYS HA 1.0 . 5.50 111 111 A 29 LYS H A 28 LYS HA 1.0 . 3.53 112 112 A 29 LYS HA A 28 LYS HA 1.0 . 5.33 113 113 A 4 CYS HA A 3 TYR HA 1.0 . 4.68 114 114 A 4 CYS HA A 5 GLN HA 1.0 . 5.50 115 115 A 17 CYS HA A 18 CYS HA 1.0 . 4.43 116 116 A 17 CYS HA A 19 GLU H 1.0 . 5.50 117 117 A 15 ARG HDx A 17 CYS HA 1.0 . 3.68 118 118 A 9 GLN HBx A 4 CYS HA 1.0 . 5.50 119 119 A 17 CYS HA A 9 GLN HBx 1.0 . 4.99 120 120 A 18 CYS H A 17 CYS HA 1.0 . 2.89 121 121 A 17 CYS HA A 5 GLN HA 1.0 . 5.50 122 122 A 17 CYS HA A 16 LYS HA 1.0 . 4.87 123 123 A 28 LYS H A 27 CYS HA 1.0 . 2.69 124 124 A 24 ARG H A 27 CYS HA 1.0 . 4.18 125 125 A 23 CYS HA A 27 CYS HA 1.0 . 5.50 126 126 A 4 CYS HA A 7 TRP HA 1.0 . 5.50 127 127 A 23 CYS HA A 24 ARG HH1x 1.0 . 5.31 128 128 A 28 LYS H A 23 CYS HA 1.0 . 5.50 129 129 A 24 ARG H A 23 CYS HA 1.0 . 3.23 130 130 A 3 TYR HA A 4 CYS H 1.0 . 2.95 131 131 A 9 GLN H A 9 GLN HA 1.0 . 2.82 132 132 A 9 GLN HA A 10 THR HB 1.0 . 4.86 133 133 A 9 GLN HBx A 9 GLN HA 1.0 . 3.02 134 134 A 9 GLN HA A 8 MET HBy 1.0 . 5.50 135 135 A 15 ARG HDy A 9 GLN HA 1.0 . 5.50 136 136 A 5 GLN H A 18 CYS HA 1.0 . 5.50 137 137 A 4 CYS HA A 9 GLN HA 1.0 . 5.50 138 138 A 4 CYS HBx A 9 GLN HA 1.0 . 4.38 139 139 A 18 CYS HA A 4 CYS HBy 1.0 . 4.40 140 140 A 26 TRP H A 24 ARG HA 1.0 . 4.72 141 141 A 25 LEU H A 24 ARG HA 1.0 . 2.69 142 142 A 10 THR HA A 25 LEU HA 1.0 . 4.70 143 143 A 24 ARG HA A 25 LEU HA 1.0 . 5.17 144 144 A 24 ARG HGx A 24 ARG HA 1.0 . 3.51 145 145 A 15 ARG HA A 16 LYS H 1.0 . 2.59 146 146 A 16 LYS HA A 15 ARG HA 1.0 . 4.56 147 147 A 15 ARG HA A 15 ARG HGx 1.0 . 3.96 148 148 A 10 THR HA A 11 CYS H 1.0 . 2.64 149 149 A 10 THR HA A 11 CYS HA 1.0 . 4.94 150 150 A 22 VAL HB A 22 VAL HA 1.0 . 2.92 151 151 A 24 ARG HA A 24 ARG HGy 1.0 . 3.63 152 152 A 14 GLU HA A 14 GLU HGy 1.0 . 4.11 153 153 A 27 CYS H A 5 GLN HA 1.0 . 4.29 154 154 A 9 GLN HE2y A 5 GLN HA 1.0 . 5.50 155 155 A 6 LYS HA A 5 GLN HA 1.0 . 5.50 156 156 A 27 CYS HBy A 5 GLN HA 1.0 . 3.44 157 157 A 13 SER H A 12 ASP HA 1.0 . 3.02 158 158 A 12 ASP HA A 13 SER HA 1.0 . 5.50 159 159 A 11 CYS HBx A 12 ASP HA 1.0 . 4.32 160 160 A 32 LEU H A 31 LEU HA 1.0 . 3.01 161 161 A 30 LYS HA A 31 LEU HA 1.0 . 5.50 162 162 A 31 LEU HA A 32 LEU HA 1.0 . 5.50 163 163 A 29 LYS HA A 30 LYS H 1.0 . 2.68 164 164 A 29 LYS HA A 30 LYS HA 1.0 . 5.50 165 165 A 29 LYS HA A 21 MET HBy 1.0 . 3.47 166 166 A 10 THR H A 10 THR HB 1.0 . 3.88 167 167 A 6 LYS HA A 7 TRP HBy 1.0 . 5.50 168 168 A 31 LEU HBx A 32 LEU HA 1.0 . 5.38 169 169 A 14 GLU H A 13 SER HBy 1.0 . 4.60 170 170 A 14 GLU H A 13 SER HBx 1.0 . 4.60 171 171 A 8 MET HA A 10 THR H 1.0 . 4.74 172 172 A 8 MET HA A 5 GLN HA 1.0 . 5.01 173 173 A 24 ARG H A 25 LEU HA 1.0 . 5.50 174 174 A 25 LEU H A 25 LEU HA 1.0 . 2.54 175 175 A 11 CYS H A 25 LEU HA 1.0 . 5.17 176 176 A 27 CYS HBy A 9 GLN H 1.0 . 4.79 177 177 A 27 CYS HBy A 26 TRP HA 1.0 . 5.47 178 178 A 27 CYS HBy A 8 MET HA 1.0 . 5.19 179 179 A 8 MET H A 7 TRP HBy 1.0 . 4.49 180 180 A 27 CYS HBx A 19 GLU H 1.0 . 5.34 181 181 A 26 TRP H A 11 CYS HBy 1.0 . 5.50 182 182 A 12 ASP H A 11 CYS HBy 1.0 . 4.79 183 183 A 15 ARG HDy A 12 ASP H 1.0 . 5.31 184 184 A 11 CYS H A 11 CYS HBy 1.0 . 4.06 185 185 A 26 TRP HA A 11 CYS HBy 1.0 . 5.43 186 186 A 4 CYS HA A 7 TRP HBy 1.0 . 4.60 187 187 A 15 ARG HDy A 15 ARG HBy 1.0 . 4.11 188 188 A 15 ARG HDy A 9 GLN HE2y 1.0 . 3.42 189 189 A 4 CYS HBx A 5 GLN H 1.0 . 4.09 190 190 A 12 ASP HBy A 13 SER HA 1.0 . 4.52 191 191 A 12 ASP HBy A 13 SER HBy 1.0 . 4.61 192 192 A 12 ASP HBy A 13 SER H 1.0 . 2.49 193 193 A 12 ASP HBy A 14 GLU H 1.0 . 3.93 194 194 A 4 CYS HBx A 4 CYS H 1.0 . 3.85 195 195 A 12 ASP HBy A 12 ASP HA 1.0 . 2.76 196 196 A 12 ASP HBy A 13 SER HBx 1.0 . 4.61 197 197 A 5 GLN HE2y A 19 GLU HGy 1.0 . 3.46 198 198 A 15 ARG HDx A 16 LYS H 1.0 . 4.13 199 199 A 15 ARG HDx A 11 CYS HA 1.0 . 4.45 200 200 A 15 ARG HDx A 17 CYS H 1.0 . 4.41 201 201 A 15 ARG HDx A 9 GLN HE2y 1.0 . 5.38 202 202 A 18 CYS H A 4 CYS HBy 1.0 . 3.62 203 203 A 5 GLN H A 4 CYS HBy 1.0 . 3.62 204 204 A 10 THR H A 26 TRP HBx 1.0 . 4.89 205 205 A 4 CYS H A 4 CYS HBy 1.0 . 4.02 206 206 A 4 CYS HA A 7 TRP HBx 1.0 . 3.95 207 207 A 8 MET H A 7 TRP HBx 1.0 . 5.50 208 208 A 8 MET H A 26 TRP HBx 1.0 . 5.50 209 209 A 27 CYS H A 26 TRP HBx 1.0 . 3.79 210 210 A 11 CYS H A 26 TRP HBx 1.0 . 4.75 211 211 A 26 TRP HA A 26 TRP HBx 1.0 . 2.91 212 212 A 10 THR HA A 26 TRP HBx 1.0 . 3.85 213 213 A 8 MET HA A 26 TRP HBx 1.0 . 3.17 214 214 A 10 THR H A 26 TRP HBy 1.0 . 4.54 215 215 A 5 GLN HE2y A 19 GLU HGx 1.0 . 3.46 216 216 A 8 MET H A 26 TRP HBy 1.0 . 5.34 217 217 A 27 CYS H A 26 TRP HBy 1.0 . 3.24 218 218 A 26 TRP H A 26 TRP HBy 1.0 . 3.89 219 219 A 11 CYS H A 26 TRP HBy 1.0 . 5.09 220 220 A 26 TRP HA A 26 TRP HBy 1.0 . 3.00 221 221 A 10 THR HA A 26 TRP HBy 1.0 . 5.11 222 222 A 8 MET HA A 26 TRP HBy 1.0 . 3.27 223 223 A 21 MET HBx A 21 MET H 1.0 . 4.03 224 224 A 29 LYS HA A 21 MET HBx 1.0 . 3.81 225 225 A 27 CYS H A 9 GLN HGy 1.0 . 4.27 226 226 A 21 MET HBx A 29 LYS H 1.0 . 4.56 227 227 A 10 THR H A 9 GLN HGy 1.0 . 4.20 228 228 A 9 GLN H A 9 GLN HGy 1.0 . 3.40 229 229 A 5 GLN HA A 9 GLN HGy 1.0 . 4.58 230 230 A 9 GLN H A 9 GLN HGx 1.0 . 3.40 231 231 A 14 GLU H A 14 GLU HGy 1.0 . 4.84 232 232 A 5 GLN HA A 9 GLN HGx 1.0 . 4.58 233 233 A 14 GLU HA A 14 GLU HGx 1.0 . 4.11 234 234 A 21 MET HBy A 30 LYS H 1.0 . 4.95 235 235 A 21 MET HBy A 21 MET H 1.0 . 3.70 236 236 A 15 ARG HDy A 9 GLN HBx 1.0 . 3.48 237 237 A 27 CYS H A 9 GLN HBx 1.0 . 5.44 238 238 A 18 CYS H A 9 GLN HBx 1.0 . 5.50 239 239 A 6 LYS HBx A 7 TRP HA 1.0 . 5.33 240 240 A 6 LYS HBx A 7 TRP HBy 1.0 . 4.41 241 241 A 15 ARG HDx A 9 GLN HBx 1.0 . 3.55 242 242 A 15 ARG H A 14 GLU HBy 1.0 . 4.90 243 243 A 5 GLN HBy A 5 GLN HE2y 1.0 . 3.46 244 244 A 28 LYS H A 28 LYS HBy 1.0 . 3.81 245 245 A 5 GLN HBy A 5 GLN HA 1.0 . 2.84 246 246 A 27 CYS HBx A 5 GLN HBy 1.0 . 3.33 247 247 A 18 CYS H A 5 GLN HBy 1.0 . 4.06 248 248 A 5 GLN H A 5 GLN HBy 1.0 . 3.43 249 249 A 27 CYS HBy A 5 GLN HBy 1.0 . 4.14 250 250 A 5 GLN HBx A 5 GLN H 1.0 . 3.55 251 251 A 5 GLN HBx A 5 GLN HE2y 1.0 . 3.71 252 252 A 5 GLN HBx A 4 CYS HA 1.0 . 5.50 253 253 A 5 GLN HBx A 17 CYS HA 1.0 . 5.50 254 254 A 31 LEU H A 29 LYS HBx 1.0 . 3.93 255 255 A 29 LYS H A 29 LYS HBx 1.0 . 3.83 256 256 A 29 LYS HA A 29 LYS HBx 1.0 . 3.01 257 257 A 5 GLN H A 6 LYS HBy 1.0 . 5.50 258 258 A 30 LYS H A 30 LYS HBy 1.0 . 3.33 259 259 A 5 GLN HE2y A 6 LYS HBy 1.0 . 4.43 260 260 A 15 ARG HBx A 9 GLN HE2y 1.0 . 5.17 261 261 A 15 ARG HBx A 15 ARG HH1x 1.0 . 5.50 262 262 A 11 CYS HA A 15 ARG HBx 1.0 . 3.36 263 263 A 8 MET HA A 8 MET HGy 1.0 . 3.55 264 264 A 15 ARG HDy A 15 ARG HBx 1.0 . 3.68 265 265 A 15 ARG HDx A 15 ARG HBx 1.0 . 4.11 266 266 A 17 CYS H A 15 ARG HBx 1.0 . 4.37 267 267 A 11 CYS HBx A 15 ARG HBx 1.0 . 5.25 268 268 A 24 ARG H A 24 ARG HBx 1.0 . 3.87 269 269 A 8 MET HA A 8 MET HGx 1.0 . 3.55 270 270 A 29 LYS H A 29 LYS HBy 1.0 . 3.17 271 271 A 6 LYS H A 6 LYS HGy 1.0 . 5.14 272 272 A 30 LYS H A 30 LYS HBx 1.0 . 3.33 273 273 A 6 LYS HA A 6 LYS HGy 1.0 . 3.27 274 274 A 32 LEU H A 32 LEU HG 1.0 . 3.32 275 275 A 28 LYS H A 28 LYS HDy 1.0 . 4.58 276 276 A 11 CYS HA A 15 ARG HBy 1.0 . 5.05 277 277 A 28 LYS HA A 28 LYS HDy 1.0 . 4.59 278 278 A 24 ARG HBy A 24 ARG H 1.0 . 3.17 279 279 A 24 ARG HBy A 25 LEU H 1.0 . 4.85 280 280 A 24 ARG HBy A 26 TRP H 1.0 . 5.39 281 281 A 15 ARG HA A 15 ARG HGy 1.0 . 3.96 282 282 A 24 ARG HBy A 24 ARG HDy 1.0 . 3.41 283 283 A 24 ARG HBy A 24 ARG HDx 1.0 . 3.41 284 284 A 6 LYS H A 6 LYS HGx 1.0 . 5.14 285 285 A 6 LYS HA A 6 LYS HGx 1.0 . 3.27 286 286 A 28 LYS HA A 28 LYS HDx 1.0 . 4.59 287 287 A 31 LEU HG A 31 LEU HA 1.0 . 3.61 288 288 A 26 TRP H A 25 LEU HBx 1.0 . 4.82 289 289 A 31 LEU H A 31 LEU HBy 1.0 . 3.36 290 290 A 8 MET HBy A 26 TRP HBx 1.0 . 4.28 291 291 A 31 LEU HBy A 21 MET H 1.0 . 5.50 292 292 A 24 ARG H A 24 ARG HGy 1.0 . 5.50 293 293 A 26 TRP HE1 A 8 MET HBy 1.0 . 4.64 294 294 A 26 TRP HA A 8 MET HBy 1.0 . 4.93 295 295 A 21 MET HA A 31 LEU HBy 1.0 . 5.50 296 296 A 21 MET HBx A 29 LYS HGy 1.0 . 4.43 297 297 A 21 MET H A 29 LYS HGy 1.0 . 5.50 298 298 A 21 MET H A 29 LYS HGx 1.0 . 5.50 299 299 A 21 MET HBx A 29 LYS HGx 1.0 . 4.43 300 300 A 25 LEU HG A 25 LEU HA 1.0 . 3.28 301 301 A 10 THR H A 8 MET HBy 1.0 . 4.11 302 302 A 4 CYS HBy A 18 CYS HBx 1.0 . 4.92 303 302 A 4 CYS HBy A 18 CYS HBy 1.0 . 4.92 304 303 A 4 CYS HBx A 9 GLN HGx 1.0 . 4.25 305 303 A 4 CYS HBx A 9 GLN HGy 1.0 . 4.25 306 304 A 5 GLN H A 19 GLU HGy 1.0 . 4.13 307 304 A 5 GLN H A 19 GLU HGx 1.0 . 4.13 308 305 A 5 GLN HA A 9 GLN HGx 1.0 . 4.01 309 305 A 5 GLN HA A 9 GLN HGy 1.0 . 4.01 310 306 A 5 GLN HBy A 19 GLU HGy 1.0 . 3.49 311 306 A 5 GLN HBy A 19 GLU HGx 1.0 . 3.49 312 307 A 5 GLN HBx A 19 GLU HGy 1.0 . 2.68 313 307 A 5 GLN HBx A 19 GLU HGx 1.0 . 2.68 314 308 A 5 GLN HE2y A 18 CYS HBx 1.0 . 4.21 315 308 A 5 GLN HE2y A 18 CYS HBy 1.0 . 4.21 316 309 A 6 LYS H A 6 LYS HGx 1.0 . 4.52 317 309 A 6 LYS H A 6 LYS HGy 1.0 . 4.52 318 310 A 6 LYS HA A 6 LYS HGx 1.0 . 2.77 319 310 A 6 LYS HA A 6 LYS HGy 1.0 . 2.77 320 311 A 6 LYS HA A 6 LYS HDy 1.0 . 4.80 321 311 A 6 LYS HA A 6 LYS HDx 1.0 . 4.80 322 312 A 6 LYS HBx A 6 LYS HDy 1.0 . 3.00 323 312 A 6 LYS HBx A 6 LYS HDx 1.0 . 3.00 324 313 A 7 TRP HA A 6 LYS HGx 1.0 . 5.28 325 313 A 7 TRP HA A 6 LYS HGy 1.0 . 5.28 326 314 A 7 TRP HA A 8 MET HGx 1.0 . 4.21 327 314 A 7 TRP HA A 8 MET HGy 1.0 . 4.21 328 315 A 8 MET H A 8 MET HGx 1.0 . 3.42 329 315 A 8 MET H A 8 MET HGy 1.0 . 3.42 330 316 A 8 MET HA A 8 MET HGx 1.0 . 2.83 331 316 A 8 MET HA A 8 MET HGy 1.0 . 2.83 332 317 A 9 GLN H A 9 GLN HGx 1.0 . 2.75 333 317 A 9 GLN H A 9 GLN HGy 1.0 . 2.75 334 318 A 9 GLN HA A 9 GLN HGx 1.0 . 3.48 335 318 A 9 GLN HA A 9 GLN HGy 1.0 . 3.48 336 319 A 10 THR H A 9 GLN HGx 1.0 . 3.58 337 319 A 10 THR H A 9 GLN HGy 1.0 . 3.58 338 320 A 15 ARG HDy A 9 GLN HGx 1.0 . 3.39 339 320 A 15 ARG HDy A 9 GLN HGy 1.0 . 3.39 340 321 A 15 ARG HDx A 9 GLN HGx 1.0 . 3.53 341 321 A 15 ARG HDx A 9 GLN HGy 1.0 . 3.53 342 322 A 27 CYS H A 9 GLN HGx 1.0 . 3.45 343 322 A 27 CYS H A 9 GLN HGy 1.0 . 3.45 344 323 A 27 CYS HBy A 9 GLN HGx 1.0 . 3.85 345 323 A 27 CYS HBy A 9 GLN HGy 1.0 . 3.85 346 324 A 10 THR H A 15 ARG HGx 1.0 . 5.34 347 324 A 10 THR H A 15 ARG HGy 1.0 . 5.34 348 325 A 11 CYS H A 15 ARG HGx 1.0 . 5.34 349 325 A 11 CYS H A 15 ARG HGy 1.0 . 5.34 350 326 A 11 CYS HA A 15 ARG HGx 1.0 . 3.31 351 326 A 11 CYS HA A 15 ARG HGy 1.0 . 3.31 352 327 A 11 CYS HBx A 17 CYS HBx 1.0 . 5.34 353 327 A 11 CYS HBx A 17 CYS HBy 1.0 . 5.34 354 328 A 12 ASP H A 15 ARG HGx 1.0 . 3.60 355 328 A 12 ASP H A 15 ARG HGy 1.0 . 3.60 356 329 A 12 ASP HBy A 13 SER HBy 1.0 . 4.03 357 329 A 12 ASP HBy A 13 SER HBx 1.0 . 4.03 358 330 A 13 SER HA A 13 SER HBy 1.0 . 2.52 359 330 A 13 SER HA A 13 SER HBx 1.0 . 2.52 360 331 A 14 GLU H A 13 SER HBy 1.0 . 4.04 361 331 A 14 GLU H A 13 SER HBx 1.0 . 4.04 362 332 A 14 GLU H A 14 GLU HBy 1.0 . 3.11 363 332 A 14 GLU H A 14 GLU HBx 1.0 . 3.11 364 333 A 14 GLU H A 15 ARG HGx 1.0 . 5.34 365 333 A 14 GLU H A 15 ARG HGy 1.0 . 5.34 366 334 A 14 GLU HA A 14 GLU HGy 1.0 . 3.56 367 334 A 14 GLU HA A 14 GLU HGx 1.0 . 3.56 368 335 A 14 GLU HBy A 14 GLU HGy 1.0 . 2.31 369 335 A 14 GLU HBx A 14 GLU HGy 1.0 . 2.31 370 335 A 14 GLU HGx A 14 GLU HBy 1.0 . 2.31 371 335 A 14 GLU HBx A 14 GLU HGx 1.0 . 2.31 372 336 A 15 ARG H A 14 GLU HBy 1.0 . 4.22 373 336 A 15 ARG H A 14 GLU HBx 1.0 . 4.22 374 337 A 15 ARG HA A 15 ARG HGx 1.0 . 3.30 375 337 A 15 ARG HA A 15 ARG HGy 1.0 . 3.30 376 338 A 15 ARG HBx A 15 ARG HGx 1.0 . 2.61 377 338 A 15 ARG HBx A 15 ARG HGy 1.0 . 2.61 378 339 A 15 ARG HH1x A 15 ARG HGx 1.0 . 3.27 379 339 A 15 ARG HH1x A 15 ARG HGy 1.0 . 3.27 380 340 A 16 LYS H A 15 ARG HGx 1.0 . 4.17 381 340 A 16 LYS H A 15 ARG HGy 1.0 . 4.17 382 341 A 17 CYS H A 15 ARG HGx 1.0 . 5.34 383 341 A 17 CYS H A 15 ARG HGy 1.0 . 5.34 384 342 A 16 LYS H A 16 LYS HBy 1.0 . 3.32 385 342 A 16 LYS H A 16 LYS HBx 1.0 . 3.32 386 343 A 16 LYS H A 16 LYS HGy 1.0 . 3.40 387 343 A 16 LYS H A 16 LYS HGx 1.0 . 3.40 388 344 A 16 LYS HA A 16 LYS HGy 1.0 . 3.22 389 344 A 16 LYS HA A 16 LYS HGx 1.0 . 3.22 390 345 A 16 LYS HA A 17 CYS HBx 1.0 . 4.91 391 345 A 16 LYS HA A 17 CYS HBy 1.0 . 4.91 392 346 A 17 CYS HA A 16 LYS HBy 1.0 . 5.34 393 346 A 17 CYS HA A 16 LYS HBx 1.0 . 5.34 394 347 A 17 CYS H A 16 LYS HGy 1.0 . 4.88 395 347 A 17 CYS H A 16 LYS HGx 1.0 . 4.88 396 348 A 17 CYS H A 17 CYS HBx 1.0 . 3.35 397 348 A 17 CYS H A 17 CYS HBy 1.0 . 3.35 398 349 A 18 CYS H A 18 CYS HBx 1.0 . 3.07 399 349 A 18 CYS H A 18 CYS HBy 1.0 . 3.07 400 350 A 21 MET H A 21 MET HGx 1.0 . 3.61 401 350 A 21 MET H A 21 MET HGy 1.0 . 3.61 402 351 A 21 MET HA A 21 MET HGx 1.0 . 3.64 403 351 A 21 MET HA A 21 MET HGy 1.0 . 3.64 404 352 A 21 MET HA A 29 LYS HGx 1.0 . 5.34 405 352 A 21 MET HA A 29 LYS HGy 1.0 . 5.34 406 353 A 21 MET HBy A 21 MET HGx 1.0 . 2.60 407 353 A 21 MET HBy A 21 MET HGy 1.0 . 2.60 408 354 A 21 MET HBx A 29 LYS HGx 1.0 . 3.63 409 354 A 21 MET HBx A 29 LYS HGy 1.0 . 3.63 410 355 A 27 CYS HA A 21 MET HGx 1.0 . 5.05 411 355 A 27 CYS HA A 21 MET HGy 1.0 . 5.05 412 356 A 27 CYS HBy A 21 MET HGx 1.0 . 5.34 413 356 A 27 CYS HBy A 21 MET HGy 1.0 . 5.34 414 357 A 27 CYS HBx A 21 MET HGx 1.0 . 3.53 415 357 A 27 CYS HBx A 21 MET HGy 1.0 . 3.53 416 358 A 28 LYS H A 21 MET HGx 1.0 . 4.80 417 358 A 28 LYS H A 21 MET HGy 1.0 . 4.80 418 359 A 29 LYS H A 21 MET HGx 1.0 . 5.34 419 359 A 29 LYS H A 21 MET HGy 1.0 . 5.34 420 360 A 29 LYS HA A 21 MET HGx 1.0 . 4.02 421 360 A 29 LYS HA A 21 MET HGy 1.0 . 4.02 422 361 A 22 VAL H A 30 LYS HBx 1.0 . 4.88 423 361 A 22 VAL H A 30 LYS HBy 1.0 . 4.88 424 362 A 22 VAL HA A 23 CYS HBx 1.0 . 4.95 425 362 A 22 VAL HA A 23 CYS HBy 1.0 . 4.95 426 363 A 22 VAL HA A 24 ARG HDy 1.0 . 4.86 427 363 A 22 VAL HA A 24 ARG HDx 1.0 . 4.86 428 364 A 22 VAL HB A 24 ARG HDy 1.0 . 5.34 429 364 A 22 VAL HB A 24 ARG HDx 1.0 . 5.34 430 365 A 23 CYS H A 24 ARG HDy 1.0 . 2.96 431 365 A 23 CYS H A 24 ARG HDx 1.0 . 2.96 432 366 A 23 CYS HA A 24 ARG HDy 1.0 . 4.56 433 366 A 23 CYS HA A 24 ARG HDx 1.0 . 4.56 434 367 A 24 ARG H A 23 CYS HBx 1.0 . 4.36 435 367 A 24 ARG H A 23 CYS HBy 1.0 . 4.36 436 368 A 24 ARG HBy A 23 CYS HBx 1.0 . 5.34 437 368 A 24 ARG HBy A 23 CYS HBy 1.0 . 5.34 438 369 A 24 ARG HGx A 23 CYS HBx 1.0 . 5.32 439 369 A 24 ARG HGx A 23 CYS HBy 1.0 . 5.32 440 370 A 23 CYS HBx A 24 ARG HDy 1.0 . 3.89 441 370 A 23 CYS HBy A 24 ARG HDy 1.0 . 3.89 442 370 A 24 ARG HDx A 23 CYS HBx 1.0 . 3.89 443 370 A 23 CYS HBy A 24 ARG HDx 1.0 . 3.89 444 371 A 24 ARG HH1x A 23 CYS HBx 1.0 . 5.29 445 371 A 24 ARG HH1x A 23 CYS HBy 1.0 . 5.29 446 372 A 24 ARG H A 24 ARG HDy 1.0 . 3.86 447 372 A 24 ARG H A 24 ARG HDx 1.0 . 3.86 448 373 A 24 ARG HA A 24 ARG HDy 1.0 . 3.39 449 373 A 24 ARG HA A 24 ARG HDx 1.0 . 3.39 450 374 A 24 ARG HBy A 24 ARG HDy 1.0 . 2.90 451 374 A 24 ARG HBy A 24 ARG HDx 1.0 . 2.90 452 375 A 24 ARG HBx A 24 ARG HDy 1.0 . 3.51 453 375 A 24 ARG HBx A 24 ARG HDx 1.0 . 3.51 454 376 A 25 LEU H A 24 ARG HDy 1.0 . 5.34 455 376 A 25 LEU H A 24 ARG HDx 1.0 . 5.34 456 377 A 25 LEU HG A 25 LEU HBx 1.0 . 2.53 457 377 A 25 LEU HG A 25 LEU HBy 1.0 . 2.53 458 378 A 26 TRP H A 25 LEU HBx 1.0 . 4.23 459 378 A 26 TRP H A 25 LEU HBy 1.0 . 4.23 460 379 A 26 TRP HBy A 25 LEU HBx 1.0 . 5.16 461 379 A 26 TRP HBy A 25 LEU HBy 1.0 . 5.16 462 380 A 28 LYS H A 28 LYS HGx 1.0 . 4.59 463 380 A 28 LYS H A 28 LYS HGy 1.0 . 4.59 464 381 A 28 LYS H A 28 LYS HDx 1.0 . 3.98 465 381 A 28 LYS H A 28 LYS HDy 1.0 . 3.98 466 382 A 28 LYS HA A 28 LYS HDx 1.0 . 4.04 467 382 A 28 LYS HA A 28 LYS HDy 1.0 . 4.04 468 383 A 28 LYS HA A 29 LYS HGx 1.0 . 5.34 469 383 A 28 LYS HA A 29 LYS HGy 1.0 . 5.34 470 384 A 28 LYS HBy A 28 LYS HDx 1.0 . 2.92 471 384 A 28 LYS HBx A 28 LYS HDx 1.0 . 2.92 472 384 A 28 LYS HDy A 28 LYS HBx 1.0 . 2.92 473 384 A 28 LYS HDy A 28 LYS HBy 1.0 . 2.92 474 385 A 29 LYS H A 28 LYS HBx 1.0 . 2.97 475 385 A 29 LYS H A 28 LYS HBy 1.0 . 2.97 476 386 A 29 LYS H A 28 LYS HGx 1.0 . 5.34 477 386 A 29 LYS H A 28 LYS HGy 1.0 . 5.34 478 387 A 29 LYS H A 28 LYS HDx 1.0 . 4.43 479 387 A 29 LYS H A 28 LYS HDy 1.0 . 4.43 480 388 A 29 LYS H A 29 LYS HDx 1.0 . 5.34 481 388 A 29 LYS H A 29 LYS HDy 1.0 . 5.34 482 389 A 29 LYS H A 30 LYS HBx 1.0 . 5.34 483 389 A 29 LYS H A 30 LYS HBy 1.0 . 5.34 484 390 A 29 LYS HA A 29 LYS HGx 1.0 . 3.10 485 390 A 29 LYS HA A 29 LYS HGy 1.0 . 3.10 486 391 A 29 LYS HA A 29 LYS HDx 1.0 . 4.50 487 391 A 29 LYS HA A 29 LYS HDy 1.0 . 4.50 488 392 A 29 LYS HA A 30 LYS HBx 1.0 . 4.45 489 392 A 29 LYS HA A 30 LYS HBy 1.0 . 4.45 490 393 A 30 LYS H A 29 LYS HGx 1.0 . 3.98 491 393 A 30 LYS H A 29 LYS HGy 1.0 . 3.98 492 394 A 30 LYS HA A 30 LYS HGy 1.0 . 2.96 493 394 A 30 LYS HA A 30 LYS HGx 1.0 . 2.96 494 395 A 31 LEU H A 30 LYS HBx 1.0 . 4.26 495 395 A 31 LEU H A 30 LYS HBy 1.0 . 4.26 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_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 ppm 1H 12 'not observed' 2 ppm 1H 12 'not observed' stop_ save_