data_nef_c25424_2mxq 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 2MXQ 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 2 CYS SG 1 32 CYS SG 1 4 CYS SG 1 20 CYS SG 1 10 CYS SG 1 31 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 SER start . . 2 A 2 CYS middle -HG . 3 A 3 THR middle . . 4 A 4 CYS middle -HG . 5 A 5 ARG middle . . 6 A 6 ARG middle . . 7 A 7 ALA middle . . 8 A 8 TRP middle . . 9 A 9 ILE middle . . 10 A 10 CYS middle -HG . 11 A 11 ARG middle . . 12 A 12 TRP middle . . 13 A 13 GLY middle . false 14 A 14 GLU middle . . 15 A 15 ARG middle . . 16 A 16 HIS middle . . 17 A 17 SER middle . . 18 A 18 GLY middle . false 19 A 19 LYS middle . . 20 A 20 CYS middle -HG . 21 A 21 ILE middle . . 22 A 22 ASP middle . . 23 A 23 GLN middle . . 24 A 24 LYS middle . . 25 A 25 GLY middle . false 26 A 26 SER middle . . 27 A 27 THR middle . . 28 A 28 TYR middle . . 29 A 29 ARG middle . . 30 A 30 LEU middle . . 31 A 31 CYS middle -HG . 32 A 32 CYS middle -HG . 33 A 33 ARG middle . . 34 A 34 ARG end . . 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 SER HBy H 1 4.264 . A 1 SER HBx H 1 4.033 . A 2 CYS H H 1 9.170 . A 2 CYS HA H 1 5.938 . A 2 CYS HBy H 1 3.256 . A 2 CYS HBx H 1 2.613 . A 3 THR H H 1 9.174 . A 3 THR HA H 1 4.383 . A 3 THR HB H 1 3.666 . A 3 THR HG2% H 1 1.110 . A 4 CYS H H 1 9.317 . A 4 CYS HBy H 1 3.079 . A 4 CYS HBx H 1 3.009 . A 5 ARG H H 1 9.553 . A 5 ARG HA H 1 4.626 . A 5 ARG HBx H 1 1.609 . A 5 ARG HDx H 1 3.197 . A 5 ARG HGx H 1 1.408 . A 6 ARG H H 1 8.844 . A 6 ARG HA H 1 4.013 . A 6 ARG HBx H 1 1.677 . A 6 ARG HDx H 1 2.796 . A 6 ARG HE H 1 6.833 . A 6 ARG HGy H 1 1.098 . A 6 ARG HGx H 1 0.735 . A 7 ALA H H 1 7.571 . A 7 ALA HA H 1 4.165 . A 7 ALA HB% H 1 1.304 . A 8 TRP H H 1 8.607 . A 8 TRP HA H 1 4.597 . A 8 TRP HBy H 1 3.433 . A 8 TRP HBx H 1 3.014 . A 8 TRP HD1 H 1 7.413 . A 8 TRP HE1 H 1 10.169 . A 8 TRP HZ2 H 1 7.218 . A 9 ILE H H 1 7.162 . A 9 ILE HA H 1 4.371 . A 9 ILE HB H 1 1.790 . A 9 ILE HD1% H 1 0.828 . A 9 ILE HG12 H 1 1.156 . A 10 CYS H H 1 8.576 . A 10 CYS HA H 1 4.784 . A 10 CYS HBy H 1 3.657 . A 10 CYS HBx H 1 2.680 . A 11 ARG H H 1 8.032 . A 11 ARG HA H 1 4.310 . A 11 ARG HBx H 1 1.961 . A 11 ARG HGy H 1 1.573 . A 11 ARG HGx H 1 1.347 . A 12 TRP H H 1 8.676 . A 12 TRP HA H 1 4.315 . A 12 TRP HBy H 1 3.327 . A 12 TRP HBx H 1 3.111 . A 12 TRP HD1 H 1 7.475 . A 12 TRP HE1 H 1 10.202 . A 12 TRP HZ2 H 1 7.243 . A 13 GLY H H 1 8.348 . A 13 GLY HAy H 1 3.821 . A 13 GLY HAx H 1 3.154 . A 14 GLU H H 1 7.908 . A 14 GLU HA H 1 4.709 . A 14 GLU HBy H 1 1.789 . A 14 GLU HBx H 1 1.441 . A 14 GLU HGy H 1 2.481 . A 14 GLU HGx H 1 2.072 . A 15 ARG H H 1 9.226 . A 15 ARG HA H 1 4.673 . A 15 ARG HBx H 1 1.638 . A 15 ARG HGx H 1 1.439 . A 16 HIS H H 1 9.458 . A 16 HIS HA H 1 5.263 . A 16 HIS HBy H 1 3.373 . A 16 HIS HBx H 1 3.295 . A 16 HIS HD2 H 1 7.671 . A 17 SER H H 1 8.861 . A 17 SER HA H 1 4.610 . A 17 SER HBy H 1 3.867 . A 17 SER HBx H 1 3.364 . A 18 GLY H H 1 7.157 . A 18 GLY HAy H 1 4.175 . A 18 GLY HAx H 1 3.538 . A 19 LYS H H 1 8.418 . A 19 LYS HBy H 1 1.925 . A 19 LYS HBx H 1 1.800 . A 19 LYS HGx H 1 1.339 . A 20 CYS HBx H 1 3.226 . A 23 GLN H H 1 8.372 . A 23 GLN HA H 1 4.586 . A 23 GLN HBy H 1 2.788 . A 23 GLN HBx H 1 2.636 . A 23 GLN HE2x H 1 9.038 . A 23 GLN HGy H 1 1.777 . A 23 GLN HGx H 1 0.845 . A 25 GLY H H 1 8.619 . A 25 GLY HAy H 1 4.205 . A 25 GLY HAx H 1 3.978 . A 26 SER H H 1 8.733 . A 26 SER HA H 1 4.420 . A 26 SER HBx H 1 3.983 . A 27 THR H H 1 7.909 . A 27 THR HA H 1 3.730 . A 27 THR HG2% H 1 1.085 . A 28 TYR H H 1 8.213 . A 28 TYR HA H 1 4.720 . A 28 TYR HBy H 1 2.909 . A 28 TYR HBx H 1 2.613 . A 28 TYR HDy H 1 6.782 . A 28 TYR HEy H 1 6.628 . A 29 ARG H H 1 6.694 . A 29 ARG HBy H 1 1.899 . A 29 ARG HBx H 1 1.561 . A 29 ARG HDy H 1 2.530 . A 29 ARG HDx H 1 2.275 . A 29 ARG HE H 1 6.696 . A 29 ARG HGx H 1 1.430 . A 29 ARG HGy H 1 1.563 . A 30 LEU H H 1 8.720 . A 30 LEU HA H 1 4.643 . A 30 LEU HBx H 1 1.656 . A 30 LEU HD11 H 1 0.870 . A 30 LEU HDx% H 1 0.870 . A 31 CYS H H 1 8.772 . A 31 CYS HA H 1 5.482 . A 31 CYS HBx H 1 2.767 . A 31 CYS HBy H 1 3.234 . A 32 CYS H H 1 9.400 . A 32 CYS HA H 1 5.476 . A 32 CYS HBy H 1 3.079 . A 32 CYS HBx H 1 2.848 . A 33 ARG H H 1 8.718 . A 33 ARG HA H 1 4.514 . A 33 ARG HBx H 1 1.911 . A 33 ARG HDx H 1 3.169 . A 34 ARG H H 1 8.415 . A 34 ARG HA H 1 3.992 . A 34 ARG HBy H 1 1.718 . A 34 ARG HBx H 1 1.632 . A 34 ARG HDx H 1 3.083 . A 34 ARG HGx H 1 1.518 . 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 5 ARG H A 4 CYS H 1.0 . 5.50000000000 2 2 A 5 ARG H A 31 CYS H 1.0 . 5.24228979131 3 3 A 5 ARG H A 4 CYS HBx 1.0 . 4.94134608662 4 4 A 4 CYS H A 3 THR HG2% 1.0 . 4.00482612715 5 5 A 12 TRP H A 11 ARG HGy 1.0 . 4.21668853610 6 6 A 4 CYS H A 3 THR HA 1.0 . 2.75130786559 7 7 A 4 CYS H A 3 THR HB 1.0 . 4.82156982678 8 8 A 5 ARG H A 3 THR HG2% 1.0 . 5.50000000000 9 9 A 16 HIS HD2 A 16 HIS HA 1.0 . 3.71297199411 10 10 A 16 HIS HD2 A 28 TYR HA 1.0 . 5.19287613374 11 11 A 16 HIS HD2 A 17 SER HA 1.0 . 5.50000000000 12 12 A 16 HIS HD2 A 31 CYS HA 1.0 . 5.50000000000 13 13 A 29 ARG HE A 8 TRP HA 1.0 . 4.10634111407 14 14 A 29 ARG HE A 9 ILE HA 1.0 . 5.50000000000 15 15 A 16 HIS HD2 A 18 GLY H 1.0 . 4.34540806936 16 16 A 6 ARG H A 28 TYR HEx 1.0 . 5.50000000000 17 17 A 6 ARG H A 5 ARG HGy 1.0 . 4.67136771006 18 18 A 3 THR H A 30 LEU HDx% 1.0 . 5.50000000000 19 19 A 6 ARG H A 28 TYR HDx 1.0 . 5.50000000000 20 20 A 8 TRP H A 7 ALA HA 1.0 . 2.76572221637 21 21 A 7 ALA H A 6 ARG HA 1.0 . 3.25152336340 22 22 A 6 ARG H A 7 ALA H 1.0 . 5.50000000000 23 23 A 23 GLN HE2x A 5 ARG HA 1.0 . 3.59609848674 24 24 A 12 TRP H A 11 ARG H 1.0 . 5.24972326548 25 25 A 12 TRP H A 12 TRP HBy 1.0 . 3.14222292449 26 26 A 12 TRP H A 11 ARG HBx 1.0 . 3.46686026762 27 27 A 12 TRP H A 13 GLY H 1.0 . 4.59114537416 28 28 A 13 GLY H A 14 GLU H 1.0 . 3.31471853969 29 29 A 13 GLY H A 12 TRP HA 1.0 . 3.01900932964 30 30 A 12 TRP HBy A 13 GLY H 1.0 . 3.92109278266 31 31 A 28 TYR HEx A 6 ARG HDx 1.0 . 4.17794498364 32 32 A 28 TYR HDx A 6 ARG HDx 1.0 . 4.87765016292 33 33 A 28 TYR HEx A 28 TYR HBx 1.0 . 3.87273260071 34 34 A 28 TYR HDx A 28 TYR HBy 1.0 . 3.48832471649 35 35 A 28 TYR HEx A 5 ARG HA 1.0 . 5.50000000000 36 36 A 28 TYR HDx A 5 ARG HA 1.0 . 5.29837689440 37 37 A 28 TYR HEx A 28 TYR HBy 1.0 . 4.23769624451 38 38 A 28 TYR HDx A 28 TYR HBx 1.0 . 3.47937580843 39 39 A 28 TYR HEx A 6 ARG HGy 1.0 . 3.74591253067 40 40 A 28 TYR HDx A 6 ARG HGy 1.0 . 4.22005828617 41 41 A 28 TYR HEx A 6 ARG HGx 1.0 . 4.64531020470 42 42 A 28 TYR HDx A 6 ARG HBy 1.0 . 4.28114634894 43 43 A 28 TYR HEx A 19 LYS HBx 1.0 . 5.16545224530 44 44 A 28 TYR HDx A 19 LYS HBx 1.0 . 5.39647159893 45 45 A 28 TYR HEx A 6 ARG HBy 1.0 . 3.81892382377 46 46 A 16 HIS HD2 A 29 ARG HBy 1.0 . 4.88800849850 47 47 A 16 HIS HD2 A 19 LYS HBx 1.0 . 5.50000000000 48 48 A 16 HIS HD2 A 29 ARG HGx 1.0 . 5.50000000000 49 49 A 16 HIS HD2 A 29 ARG HDx 1.0 . 5.50000000000 50 50 A 16 HIS HD2 A 18 GLY HAx 1.0 . 5.50000000000 51 51 A 16 HIS HD2 A 16 HIS HBx 1.0 . 4.83429992340 52 52 A 16 HIS HD2 A 29 ARG HDy 1.0 . 5.50000000000 53 53 A 16 HIS HD2 A 29 ARG HGx 1.0 . 3.35487647113 54 54 A 2 CYS H A 1 SER HBx 1.0 . 3.05156511389 55 55 A 2 CYS H A 31 CYS HBy 1.0 . 5.50000000000 56 56 A 29 ARG HGx A 2 CYS H 1.0 . 4.97783353019 57 57 A 2 CYS H A 1 SER HBy 1.0 . 2.83339776034 58 58 A 16 HIS HD2 A 30 LEU HDx% 1.0 . 5.50000000000 59 59 A 31 CYS H A 2 CYS H 1.0 . 3.95843115837 60 60 A 2 CYS H A 32 CYS HA 1.0 . 3.41286711517 61 61 A 8 TRP H A 9 ILE H 1.0 . 3.40984717645 62 62 A 30 LEU H A 29 ARG HGy 1.0 . 5.33843560827 63 63 A 23 GLN H A 23 GLN HGy 1.0 . 4.37154854884 64 64 A 23 GLN H A 23 GLN HGx 1.0 . 4.20250640843 65 65 A 28 TYR HBx A 30 LEU H 1.0 . 5.50000000000 66 66 A 32 CYS HA A 2 CYS HA 1.0 . 4.48112288606 67 67 A 2 CYS HA A 32 CYS HBy 1.0 . 4.85939485383 68 68 A 16 HIS HA A 32 CYS HA 1.0 . 4.13150862785 69 69 A 23 GLN HE2x A 23 GLN H 1.0 . 5.28822111163 70 70 A 18 GLY H A 17 SER H 1.0 . 3.95901534086 71 71 A 31 CYS HA A 17 SER H 1.0 . 4.37306231225 72 72 A 16 HIS HA A 17 SER H 1.0 . 2.92916337984 73 73 A 16 HIS HD2 A 17 SER H 1.0 . 3.60945871818 74 74 A 23 GLN HE2x A 16 HIS HBx 1.0 . 4.66595482321 75 75 A 5 ARG HGy A 23 GLN HE2x 1.0 . 4.89371233558 76 76 A 26 SER H A 25 GLY HAy 1.0 . 3.71374147202 77 77 A 28 TYR HA A 29 ARG HE 1.0 . 5.50000000000 78 78 A 3 THR HB A 20 CYS HBx 1.0 . 3.73856297706 79 79 A 33 ARG HA A 14 GLU HA 1.0 . 4.14201349188 80 80 A 9 ILE H A 32 CYS HBy 1.0 . 3.19410267239 81 81 A 3 THR H A 33 ARG H 1.0 . 5.46974654294 82 82 A 26 SER H A 27 THR H 1.0 . 4.58395419869 83 83 A 31 CYS H A 10 CYS HBy 1.0 . 5.50000000000 84 84 A 28 TYR HEx A 25 GLY HAy 1.0 . 5.50000000000 85 85 A 4 CYS H A 3 THR H 1.0 . 5.50000000000 86 86 A 8 TRP HE1 A 8 TRP HD1 1.0 . 3.55491492678 87 87 A 12 TRP HE1 A 12 TRP HD1 1.0 . 3.69823578215 88 88 A 6 ARG H A 5 ARG HDy 1.0 . 5.50000000000 89 89 A 28 TYR HEx A 6 ARG HA 1.0 . 4.31578946649 90 90 A 28 TYR HDx A 6 ARG HA 1.0 . 4.61599334401 91 91 A 28 TYR HDx A 25 GLY HAy 1.0 . 4.39461105061 92 92 A 11 ARG H A 5 ARG HDy 1.0 . 4.36779349383 93 93 A 11 ARG H A 10 CYS HBx 1.0 . 3.80468640820 94 94 A 11 ARG H A 14 GLU HGy 1.0 . 4.11260524114 95 95 A 11 ARG H A 10 CYS HBy 1.0 . 3.50420460353 96 96 A 14 GLU H A 13 GLY HAx 1.0 . 4.04704900837 97 97 A 14 GLU H A 10 CYS HBx 1.0 . 5.18911970230 98 98 A 11 ARG H A 10 CYS HA 1.0 . 3.40525688652 99 99 A 11 ARG H A 14 GLU HGx 1.0 . 5.50000000000 100 100 A 17 SER HA A 18 GLY H 1.0 . 3.47367319370 101 101 A 9 ILE H A 8 TRP HBy 1.0 . 5.27897766219 102 102 A 8 TRP H A 7 ALA H 1.0 . 5.47656937524 103 103 A 10 CYS H A 9 ILE HD1% 1.0 . 4.20868035480 104 104 A 9 ILE HA A 10 CYS H 1.0 . 2.88072969263 105 105 A 10 CYS H A 9 ILE HB 1.0 . 3.40160966161 106 106 A 10 CYS H A 9 ILE HG12 1.0 . 4.19860325433 107 107 A 16 HIS H A 15 ARG HBy 1.0 . 3.93886562608 108 108 A 16 HIS H A 15 ARG HGy 1.0 . 5.10721456506 109 109 A 33 ARG HA A 15 ARG H 1.0 . 5.24032399161 110 110 A 16 HIS H A 15 ARG HA 1.0 . 2.92043230956 111 111 A 16 HIS HBx A 17 SER H 1.0 . 4.52856761540 112 112 A 30 LEU HDx% A 17 SER H 1.0 . 5.50000000000 113 113 A 17 SER H A 16 HIS H 1.0 . 5.14995668679 114 114 A 14 GLU H A 15 ARG H 1.0 . 5.49597855608 115 115 A 14 GLU H A 12 TRP HA 1.0 . 4.05468185289 116 116 A 14 GLU H A 13 GLY HAy 1.0 . 3.91328763079 117 117 A 14 GLU H A 10 CYS HBy 1.0 . 4.33664648784 118 118 A 27 THR H A 26 SER HA 1.0 . 3.70849712456 119 119 A 14 GLU HGy A 15 ARG H 1.0 . 4.78099442446 120 120 A 14 GLU HGx A 15 ARG H 1.0 . 5.50000000000 121 121 A 15 ARG H A 14 GLU HBy 1.0 . 5.42327446923 122 122 A 25 GLY H A 25 GLY HAx 1.0 . 3.58290901961 123 123 A 12 TRP H A 12 TRP HA 1.0 . 2.54515125840 124 124 A 12 TRP H A 12 TRP HBx 1.0 . 2.90532873307 125 125 A 8 TRP H A 8 TRP HBx 1.0 . 3.56496381716 126 126 A 10 CYS HBx A 10 CYS H 1.0 . 3.22838833973 127 127 A 8 TRP HA A 8 TRP H 1.0 . 3.90917587961 128 128 A 8 TRP H A 8 TRP HBy 1.0 . 3.85654893744 129 129 A 30 LEU H A 30 LEU HA 1.0 . 4.00099173964 130 130 A 26 SER H A 26 SER HA 1.0 . 3.84214831523 131 131 A 26 SER H A 26 SER HBx 1.0 . 2.70798036869 132 132 A 31 CYS H A 31 CYS HBy 1.0 . 3.47424356822 133 133 A 30 LEU HDx% A 30 LEU H 1.0 . 3.42526639384 134 134 A 33 ARG HA A 33 ARG H 1.0 . 4.17595782075 135 135 A 33 ARG H A 33 ARG HBx 1.0 . 3.42361255849 136 136 A 30 LEU H A 30 LEU HBy 1.0 . 3.06031929376 137 137 A 23 GLN H A 23 GLN HBy 1.0 . 4.17819448693 138 138 A 23 GLN H A 23 GLN HBx 1.0 . 3.94606693494 139 139 A 34 ARG H A 34 ARG HA 1.0 . 3.68964069108 140 140 A 23 GLN H A 23 GLN HA 1.0 . 3.82536338080 141 141 A 11 ARG H A 11 ARG HGx 1.0 . 3.72410525368 142 142 A 13 GLY H A 13 GLY HAy 1.0 . 3.04054531212 143 143 A 13 GLY H A 13 GLY HAx 1.0 . 3.04089511141 144 144 A 34 ARG H A 34 ARG HDy 1.0 . 5.50000000000 145 145 A 19 LYS H A 19 LYS HGy 1.0 . 3.91973308165 146 146 A 10 CYS HA A 10 CYS H 1.0 . 4.02178298708 147 147 A 10 CYS HBy A 10 CYS H 1.0 . 4.19134393984 148 148 A 34 ARG H A 34 ARG HGx 1.0 . 3.14571739600 149 149 A 19 LYS H A 19 LYS HBy 1.0 . 3.47780186654 150 150 A 34 ARG H A 34 ARG HBy 1.0 . 3.32699903660 151 151 A 34 ARG H A 34 ARG HBx 1.0 . 3.26523667863 152 152 A 4 CYS H A 4 CYS HBy 1.0 . 3.59479443552 153 153 A 32 CYS H A 32 CYS HBx 1.0 . 3.53025938470 154 154 A 32 CYS HBy A 32 CYS H 1.0 . 3.81595150152 155 155 A 4 CYS H A 4 CYS HBx 1.0 . 3.46920727241 156 156 A 15 ARG HGy A 15 ARG H 1.0 . 3.45522340808 157 157 A 15 ARG HBy A 15 ARG H 1.0 . 3.34134581833 158 158 A 14 GLU HA A 15 ARG H 1.0 . 2.97626970228 159 159 A 32 CYS HA A 32 CYS H 1.0 . 2.51643266275 160 160 A 5 ARG H A 5 ARG HA 1.0 . 3.59641646764 161 161 A 8 TRP HE1 A 8 TRP HZ2 1.0 . 3.14197371405 162 162 A 12 TRP HE1 A 12 TRP HZ2 1.0 . 2.99913105080 163 163 A 5 ARG H A 5 ARG HBy 1.0 . 3.23784841339 164 164 A 16 HIS H A 16 HIS HBy 1.0 . 3.35033036607 165 165 A 16 HIS HA A 16 HIS H 1.0 . 3.75907187452 166 166 A 5 ARG H A 5 ARG HGy 1.0 . 3.50857666284 167 167 A 6 ARG H A 5 ARG HA 1.0 . 2.96721187597 168 168 A 6 ARG H A 6 ARG HBy 1.0 . 3.66556597346 169 169 A 6 ARG H A 6 ARG HA 1.0 . 5.14269235330 170 170 A 17 SER H A 17 SER HBy 1.0 . 4.92279804004 171 171 A 31 CYS H A 31 CYS HBx 1.0 . 3.72798930627 172 172 A 31 CYS H A 31 CYS HA 1.0 . 3.68982735127 173 173 A 17 SER H A 17 SER HBx 1.0 . 3.73595166457 174 174 A 23 GLN HE2x A 23 GLN HGx 1.0 . 4.56961886521 175 175 A 3 THR HB A 3 THR H 1.0 . 3.57463154183 176 176 A 3 THR HA A 3 THR H 1.0 . 4.55296940448 177 177 A 2 CYS H A 2 CYS HA 1.0 . 2.93544709294 178 178 A 2 CYS H A 2 CYS HBy 1.0 . 3.14944471838 179 179 A 23 GLN HE2x A 23 GLN HGy 1.0 . 4.31714418024 180 180 A 3 THR HG2% A 3 THR H 1.0 . 5.34199518710 181 181 A 2 CYS H A 2 CYS HBx 1.0 . 3.23843150652 182 182 A 11 ARG HGy A 11 ARG H 1.0 . 3.78711173475 183 183 A 33 ARG H A 32 CYS HBx 1.0 . 4.64472059367 184 184 A 34 ARG H A 33 ARG HDy 1.0 . 5.50000000000 185 185 A 33 ARG HA A 34 ARG H 1.0 . 2.76471494433 186 186 A 32 CYS HBy A 33 ARG H 1.0 . 4.12198002294 187 187 A 2 CYS HA A 33 ARG H 1.0 . 5.01815883846 188 188 A 32 CYS HA A 33 ARG H 1.0 . 2.93342851058 189 189 A 28 TYR HA A 30 LEU H 1.0 . 3.21500453765 190 190 A 9 ILE H A 34 ARG H 1.0 . 5.50000000000 191 191 A 11 ARG H A 10 CYS H 1.0 . 5.50000000000 192 192 A 16 HIS HBx A 16 HIS H 1.0 . 3.38688555053 193 193 A 29 ARG HGx A 29 ARG H 1.0 . 3.50697477894 194 194 A 9 ILE H A 9 ILE HB 1.0 . 5.04812325710 195 195 A 14 GLU HA A 19 LYS H 1.0 . 4.48373911704 196 196 A 18 GLY HAx A 19 LYS H 1.0 . 3.32341560286 197 197 A 9 ILE H A 9 ILE HG12 1.0 . 3.87404335035 198 198 A 31 CYS H A 30 LEU HDx% 1.0 . 4.95305105376 199 199 A 15 ARG H A 32 CYS H 1.0 . 3.64844015364 200 200 A 17 SER H A 32 CYS H 1.0 . 5.50000000000 201 201 A 31 CYS H A 3 THR HG2% 1.0 . 5.50000000000 202 202 A 28 TYR HDx A 6 ARG HGx 1.0 . 5.18627374323 203 203 A 31 CYS H A 30 LEU HA 1.0 . 3.15943346125 204 204 A 31 CYS H A 2 CYS HBx 1.0 . 5.40382748330 205 205 A 31 CYS H A 32 CYS H 1.0 . 5.07736250703 206 206 A 15 ARG HGy A 32 CYS H 1.0 . 4.14103403000 207 207 A 33 ARG H A 34 ARG H 1.0 . 4.48132787567 208 208 A 16 HIS HD2 A 30 LEU H 1.0 . 4.50835825133 209 209 A 15 ARG HBy A 32 CYS H 1.0 . 4.89112881384 210 210 A 16 HIS HA A 32 CYS H 1.0 . 4.34317320678 211 211 A 32 CYS H A 31 CYS HBx 1.0 . 4.31510966930 212 212 A 31 CYS HBy A 32 CYS H 1.0 . 5.50000000000 213 213 A 9 ILE H A 9 ILE HD1% 1.0 . 3.60170359657 214 214 A 7 ALA HA A 7 ALA H 1.0 . 3.80853166344 215 215 A 7 ALA H A 7 ALA HB% 1.0 . 3.96149341902 216 216 A 9 ILE HA A 9 ILE H 1.0 . 4.27076994305 217 217 A 6 ARG HGx A 6 ARG HE 1.0 . 4.55734117579 218 218 A 18 GLY H A 18 GLY HAx 1.0 . 3.64481567284 219 219 A 18 GLY H A 18 GLY HAy 1.0 . 3.56383977739 220 220 A 14 GLU H A 14 GLU HA 1.0 . 3.86843709230 221 221 A 14 GLU H A 14 GLU HBx 1.0 . 3.63658300555 222 222 A 11 ARG H A 11 ARG HA 1.0 . 4.22005461093 223 223 A 11 ARG H A 11 ARG HBx 1.0 . 4.04201900937 224 224 A 14 GLU H A 14 GLU HBy 1.0 . 3.90241229361 225 225 A 27 THR H A 27 THR HA 1.0 . 4.61777035400 226 226 A 14 GLU H A 14 GLU HGy 1.0 . 3.42131164434 227 227 A 14 GLU H A 14 GLU HGx 1.0 . 3.62785503782 228 228 A 6 ARG H A 6 ARG HGy 1.0 . 3.40907332262 229 229 A 5 ARG H A 5 ARG HDy 1.0 . 5.02827178789 230 230 A 33 ARG H A 33 ARG HDy 1.0 . 5.50000000000 231 231 A 27 THR H A 27 THR HG2% 1.0 . 4.01475667707 232 232 A 29 ARG H A 29 ARG HBx 1.0 . 3.70243080559 233 233 A 29 ARG HBy A 29 ARG H 1.0 . 3.76211211778 234 234 A 16 HIS HD2 A 16 HIS HBy 1.0 . 4.62502810024 235 235 A 32 CYS HA A 31 CYS HBx 1.0 . 4.71722270959 236 236 A 6 ARG HDx A 6 ARG HE 1.0 . 3.83782409615 237 237 A 6 ARG HBy A 6 ARG HE 1.0 . 5.50000000000 238 238 A 6 ARG HGy A 6 ARG HE 1.0 . 4.96361265685 239 239 A 29 ARG HDx A 29 ARG H 1.0 . 3.82524216060 240 240 A 31 CYS HBy A 32 CYS HA 1.0 . 3.87378639494 241 241 A 2 CYS HA A 2 CYS HBy 1.0 . 4.01338373771 242 242 A 29 ARG HE A 29 ARG HDy 1.0 . 4.16799591620 stop_ save_