data_nef_c19746_2mjy 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 2MJY 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 3 CYS SG 1 19 CYS SG 1 12 CYS SG 1 37 CYS SG 1 41 CYS SG 1 49 CYS SG 1 50 CYS SG 1 55 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 LEU start . . 2 A 2 LYS middle . . 3 A 3 CYS middle -HG . 4 A 4 TYR middle . . 5 A 5 GLN middle . . 6 A 6 HIS middle . . 7 A 7 GLY middle . false 8 A 8 LYS middle . . 9 A 9 VAL middle . . 10 A 10 VAL middle . . 11 A 11 THR middle . . 12 A 12 CYS middle -HG . 13 A 13 HIS middle . . 14 A 14 ARG middle . . 15 A 15 ASP middle . . 16 A 16 MET middle . . 17 A 17 LYS middle . . 18 A 18 PHE middle . . 19 A 19 CYS middle -HG . 20 A 20 TYR middle . . 21 A 21 HIS middle . . 22 A 22 ASN middle . . 23 A 23 THR middle . . 24 A 24 GLY middle . false 25 A 25 MET middle . . 26 A 26 PRO middle . false 27 A 27 PHE middle . . 28 A 28 ARG middle . . 29 A 29 ASN middle . . 30 A 30 LEU middle . . 31 A 31 LYS middle . . 32 A 32 LEU middle . . 33 A 33 ILE middle . . 34 A 34 LEU middle . . 35 A 35 GLN middle . . 36 A 36 GLY middle . false 37 A 37 CYS middle -HG . 38 A 38 SER middle . . 39 A 39 SER middle . . 40 A 40 SER middle . . 41 A 41 CYS middle -HG . 42 A 42 SER middle . . 43 A 43 GLU middle . . 44 A 44 THR middle . . 45 A 45 GLU middle . . 46 A 46 ASN middle . . 47 A 47 ASN middle . . 48 A 48 LYS middle . . 49 A 49 CYS middle -HG . 50 A 50 CYS middle -HG . 51 A 51 SER middle . . 52 A 52 THR middle . . 53 A 53 ASP middle . . 54 A 54 ARG middle . . 55 A 55 CYS middle -HG . 56 A 56 ASN middle . . 57 A 57 LYS 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 2 LYS H H 1 8.293 0.005 A 2 LYS HA H 1 5.347 0.009 A 2 LYS HBx H 1 1.162 0.008 A 2 LYS HBy H 1 1.225 0.009 A 2 LYS HGy H 1 1.366 0.099 A 2 LYS HGx H 1 1.302 0.074 A 3 CYS H H 1 8.348 0.003 A 3 CYS HA H 1 4.901 0.014 A 3 CYS HBy H 1 2.873 0.001 A 3 CYS HBx H 1 2.319 0.001 A 4 TYR H H 1 9.500 0.001 A 4 TYR HA H 1 4.541 0.012 A 4 TYR HBy H 1 2.450 0.002 A 4 TYR HBx H 1 2.336 0.006 A 4 TYR HDx H 1 6.606 0.001 A 4 TYR HDy H 1 6.606 0.001 A 4 TYR HEx H 1 6.748 0.001 A 4 TYR HEy H 1 6.748 0.001 A 5 GLN H H 1 9.293 0.002 A 5 GLN HA H 1 4.328 0.017 A 5 GLN HBy H 1 1.926 0.007 A 5 GLN HBx H 1 1.746 0.005 A 5 GLN HGx H 1 2.451 0.002 A 5 GLN HGy H 1 2.451 0.002 A 6 HIS H H 1 8.622 0.004 A 6 HIS HA H 1 4.432 0.009 A 6 HIS HBy H 1 3.483 0.003 A 6 HIS HBx H 1 3.228 0.002 A 7 GLY H H 1 8.394 0.002 A 7 GLY HAy H 1 4.258 0.016 A 7 GLY HAx H 1 3.681 0.004 A 8 LYS H H 1 7.667 0.003 A 8 LYS HA H 1 4.746 0.017 A 8 LYS HBy H 1 1.847 0.001 A 8 LYS HBx H 1 1.755 0.002 A 8 LYS HDx H 1 1.700 0.003 A 8 LYS HDy H 1 1.700 0.003 A 8 LYS HEx H 1 3.029 0.002 A 8 LYS HEy H 1 3.029 0.002 A 8 LYS HGx H 1 1.437 0.002 A 8 LYS HGy H 1 1.437 0.002 A 9 VAL H H 1 8.452 0.004 A 9 VAL HA H 1 3.808 0.002 A 9 VAL HB H 1 1.690 0.001 A 9 VAL HGx% H 1 0.455 0.001 A 9 VAL HGy% H 1 0.299 0.033 A 10 VAL H H 1 8.907 0.004 A 10 VAL HA H 1 4.578 0.014 A 10 VAL HB H 1 2.037 0.003 A 10 VAL HGx% H 1 0.846 0.001 A 10 VAL HGy% H 1 0.711 0.002 A 11 THR H H 1 8.441 0.004 A 11 THR HA H 1 4.395 0.010 A 11 THR HB H 1 3.961 0.004 A 11 THR HG2% H 1 1.145 0.002 A 12 CYS H H 1 8.864 0.001 A 12 CYS HA H 1 4.635 0.002 A 12 CYS HBy H 1 3.226 0.003 A 12 CYS HBx H 1 2.789 0.011 A 13 HIS H H 1 9.706 0.002 A 13 HIS HA H 1 3.989 0.000 A 13 HIS HBy H 1 3.256 0.003 A 13 HIS HBx H 1 3.028 0.005 A 14 ARG H H 1 8.791 0.001 A 14 ARG HA H 1 4.384 0.002 A 15 ASP H H 1 7.956 0.001 A 15 ASP HA H 1 4.544 0.005 A 15 ASP HBy H 1 2.881 0.000 A 15 ASP HBx H 1 2.808 0.000 A 16 MET H H 1 8.064 0.002 A 16 MET HA H 1 4.348 0.009 A 16 MET HBy H 1 2.324 0.002 A 16 MET HBx H 1 1.774 0.009 A 16 MET HGy H 1 2.761 0.001 A 16 MET HGx H 1 2.472 0.004 A 17 LYS H H 1 7.659 0.003 A 17 LYS HA H 1 4.249 0.008 A 17 LYS HEx H 1 2.963 0.000 A 17 LYS HEy H 1 2.963 0.000 A 18 PHE H H 1 8.218 0.004 A 18 PHE HA H 1 5.046 0.010 A 18 PHE HBy H 1 3.138 0.012 A 18 PHE HBx H 1 2.696 0.001 A 19 CYS H H 1 9.289 0.005 A 19 CYS HA H 1 5.956 0.002 A 19 CYS HBy H 1 3.103 0.002 A 19 CYS HBx H 1 2.938 0.003 A 20 TYR H H 1 8.847 0.005 A 20 TYR HA H 1 6.157 0.002 A 20 TYR HBy H 1 3.304 0.006 A 20 TYR HBx H 1 2.922 0.006 A 21 HIS H H 1 8.688 0.003 A 21 HIS HA H 1 5.154 0.009 A 21 HIS HBy H 1 3.282 0.002 A 21 HIS HBx H 1 2.942 0.003 A 22 ASN H H 1 9.679 0.003 A 22 ASN HA H 1 5.767 0.003 A 22 ASN HBx H 1 3.067 0.007 A 22 ASN HBy H 1 3.067 0.007 A 23 THR H H 1 8.501 0.003 A 23 THR HA H 1 4.536 0.014 A 23 THR HB H 1 4.360 0.005 A 23 THR HG2% H 1 0.989 0.001 A 24 GLY H H 1 8.549 0.002 A 24 GLY HAy H 1 4.085 0.009 A 24 GLY HAx H 1 3.862 0.002 A 25 MET H H 1 8.306 0.001 A 25 MET HA H 1 4.791 0.000 A 25 MET HBy H 1 1.976 0.000 A 25 MET HBx H 1 1.910 0.001 A 25 MET HGy H 1 2.568 0.000 A 25 MET HGx H 1 2.513 0.000 A 30 LEU H H 1 7.637 0.001 A 30 LEU HA H 1 4.376 0.014 A 30 LEU HBx H 1 1.526 0.000 A 30 LEU HBy H 1 1.526 0.000 A 30 LEU HDx% H 1 0.886 0.000 A 30 LEU HDy% H 1 0.811 0.000 A 31 LYS H H 1 8.000 0.002 A 31 LYS HA H 1 4.244 0.001 A 31 LYS HEy H 1 3.178 0.001 A 31 LYS HEx H 1 3.041 0.000 A 32 LEU H H 1 7.945 0.003 A 32 LEU HA H 1 4.431 0.013 A 32 LEU HBy H 1 1.604 0.002 A 32 LEU HBx H 1 1.496 0.005 A 32 LEU HDx% H 1 0.866 0.001 A 32 LEU HDy% H 1 0.822 0.001 A 32 LEU HG H 1 1.666 0.004 A 33 ILE H H 1 8.204 0.007 A 33 ILE HA H 1 4.396 0.010 A 33 ILE HB H 1 1.775 0.004 A 33 ILE HD1% H 1 0.661 0.002 A 33 ILE HG1x H 1 1.131 0.012 A 33 ILE HG1y H 1 1.131 0.012 A 33 ILE HG2% H 1 0.813 0.002 A 34 LEU H H 1 9.084 0.002 A 34 LEU HA H 1 4.750 0.012 A 34 LEU HBy H 1 1.893 0.009 A 34 LEU HBx H 1 1.854 0.009 A 34 LEU HDx% H 1 0.936 0.004 A 34 LEU HDy% H 1 0.936 0.004 A 34 LEU HG H 1 1.701 0.012 A 35 GLN H H 1 8.010 0.004 A 35 GLN HA H 1 4.524 0.015 A 35 GLN HBy H 1 1.879 0.005 A 35 GLN HBx H 1 1.659 0.005 A 35 GLN HGx H 1 2.180 0.004 A 35 GLN HGy H 1 2.180 0.004 A 36 GLY H H 1 6.153 0.001 A 36 GLY HAx H 1 3.991 0.005 A 36 GLY HAy H 1 3.991 0.005 A 37 CYS H H 1 8.431 0.004 A 37 CYS HA H 1 5.810 0.002 A 37 CYS HBy H 1 3.431 0.003 A 37 CYS HBx H 1 2.811 0.002 A 38 SER H H 1 9.681 0.005 A 38 SER HA H 1 4.932 0.012 A 38 SER HBy H 1 4.101 0.007 A 38 SER HBx H 1 3.740 0.001 A 39 SER H H 1 9.087 0.001 A 39 SER HA H 1 4.673 0.012 A 39 SER HBy H 1 4.107 0.000 A 39 SER HBx H 1 3.974 0.010 A 41 CYS H H 1 7.898 0.007 A 41 CYS HA H 1 4.265 0.000 A 41 CYS HBy H 1 2.110 0.012 A 41 CYS HBx H 1 1.758 0.008 A 42 SER H H 1 8.385 0.010 A 42 SER HA H 1 4.580 0.014 A 42 SER HBy H 1 3.681 0.002 A 42 SER HBx H 1 3.546 0.003 A 43 GLU H H 1 8.790 0.004 A 43 GLU HA H 1 4.615 0.015 A 43 GLU HBy H 1 2.026 0.005 A 43 GLU HBx H 1 1.986 0.003 A 43 GLU HGy H 1 2.429 0.002 A 43 GLU HGx H 1 2.175 0.001 A 44 THR H H 1 8.954 0.003 A 44 THR HA H 1 4.721 0.015 A 44 THR HB H 1 4.559 0.000 A 44 THR HG2% H 1 1.146 0.001 A 45 GLU H H 1 8.903 0.004 A 45 GLU HA H 1 4.056 0.005 A 45 GLU HBx H 1 2.009 0.005 A 45 GLU HBy H 1 2.009 0.005 A 45 GLU HGx H 1 2.268 0.001 A 45 GLU HGy H 1 2.268 0.001 A 46 ASN H H 1 7.957 0.003 A 46 ASN HA H 1 4.847 0.014 A 46 ASN HBy H 1 2.967 0.002 A 46 ASN HBx H 1 2.687 0.004 A 47 ASN H H 1 7.729 0.002 A 47 ASN HA H 1 5.360 0.010 A 47 ASN HBy H 1 2.977 0.003 A 47 ASN HBx H 1 2.360 0.004 A 48 LYS H H 1 8.600 0.005 A 48 LYS HA H 1 4.782 0.017 A 48 LYS HBy H 1 1.851 0.002 A 48 LYS HBx H 1 1.733 0.002 A 48 LYS HDy H 1 1.664 0.002 A 48 LYS HDx H 1 1.609 0.001 A 48 LYS HEy H 1 2.927 0.000 A 48 LYS HEx H 1 2.871 0.000 A 48 LYS HGy H 1 1.472 0.016 A 48 LYS HGx H 1 1.364 0.005 A 49 CYS H H 1 9.048 0.004 A 49 CYS HA H 1 5.517 0.002 A 49 CYS HBx H 1 2.838 0.003 A 49 CYS HBy H 1 2.838 0.003 A 50 CYS H H 1 9.342 0.002 A 50 CYS HA H 1 5.216 0.008 A 50 CYS HBy H 1 3.722 0.004 A 50 CYS HBx H 1 3.631 0.003 A 51 SER H H 1 9.182 0.004 A 51 SER HA H 1 4.948 0.012 A 51 SER HBy H 1 3.932 0.002 A 51 SER HBx H 1 3.872 0.001 A 52 THR H H 1 7.570 0.004 A 52 THR HA H 1 4.639 0.009 A 52 THR HB H 1 4.247 0.009 A 52 THR HG2% H 1 1.167 0.001 A 53 ASP H H 1 7.844 0.012 A 53 ASP HA H 1 4.608 0.012 A 53 ASP HBx H 1 3.684 0.002 A 53 ASP HBy H 1 3.684 0.002 A 54 ARG H H 1 8.146 0.003 A 54 ARG HA H 1 4.182 0.000 A 55 CYS H H 1 7.899 0.002 A 55 CYS HA H 1 4.526 0.011 A 55 CYS HBy H 1 3.800 0.001 A 55 CYS HBx H 1 3.383 0.002 A 56 ASN H H 1 8.751 0.009 A 56 ASN HA H 1 4.687 0.000 A 56 ASN HBy H 1 2.810 0.009 A 56 ASN HBx H 1 2.284 0.011 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 LYS H A 2 LYS HA 1.0 1.8 3.0 2 2 A 2 LYS H A 2 LYS HBy 1.0 1.8 4.0 3 3 A 2 LYS H A 2 LYS HBx 1.0 1.8 4.0 4 4 A 2 LYS H A 2 LYS HGx 1.0 1.8 5.0 5 5 A 2 LYS H A 2 LYS HGy 1.0 1.8 5.0 6 6 A 2 LYS H A 3 CYS HA 1.0 1.8 5.5 7 7 A 2 LYS H A 53 ASP HA 1.0 1.8 4.0 8 8 A 2 LYS HA A 9 VAL HGx% 1.0 1.8 6.0 9 9 A 2 LYS HA A 11 THR HA 1.0 1.8 3.0 10 10 A 2 LYS HA A 3 CYS H 1.0 1.8 3.5 11 11 A 3 CYS H A 2 LYS HBy 1.0 1.8 4.0 12 12 A 3 CYS H A 2 LYS HBx 1.0 1.8 4.0 13 13 A 2 LYS HGx A 3 CYS H 1.0 1.8 4.0 14 14 A 2 LYS HGy A 3 CYS H 1.0 1.8 4.0 15 15 A 3 CYS HA A 3 CYS H 1.0 1.8 3.0 16 16 A 3 CYS H A 3 CYS HBx 1.0 1.8 4.0 17 17 A 3 CYS H A 3 CYS HBy 1.0 1.8 4.0 18 18 A 3 CYS H A 4 TYR H 1.0 1.8 5.0 19 19 A 3 CYS H A 5 GLN H 1.0 1.8 5.0 20 20 A 3 CYS H A 9 VAL HA 1.0 1.8 4.5 21 21 A 3 CYS H A 10 VAL HB 1.0 1.8 6.0 22 22 A 3 CYS H A 10 VAL H 1.0 1.8 3.5 23 23 A 11 THR HA A 3 CYS H 1.0 1.8 4.0 24 24 A 3 CYS H A 12 CYS H 1.0 1.8 4.0 25 25 A 3 CYS HA A 4 TYR H 1.0 1.8 3.0 26 26 A 4 TYR H A 3 CYS HBx 1.0 1.8 4.0 27 27 A 4 TYR H A 3 CYS HBy 1.0 1.8 4.0 28 28 A 4 TYR H A 4 TYR HA 1.0 1.8 3.0 29 29 A 4 TYR H A 4 TYR HBx 1.0 1.8 4.0 30 30 A 4 TYR H A 4 TYR HBy 1.0 1.8 4.0 31 31 A 4 TYR H A 4 TYR HD% 1.0 1.8 4.0 32 32 A 4 TYR H A 4 TYR HE% 1.0 1.8 6.0 33 33 A 4 TYR H A 5 GLN H 1.0 1.8 4.0 34 34 A 4 TYR H A 5 GLN HBx 1.0 1.8 6.0 35 34 A 4 TYR H A 5 GLN HBy 1.0 1.8 6.0 36 35 A 4 TYR H A 9 VAL HA 1.0 1.8 5.0 37 36 A 4 TYR H A 10 VAL H 1.0 1.8 5.5 38 37 A 4 TYR H A 19 CYS HBx 1.0 1.8 6.0 39 38 A 4 TYR H A 19 CYS HBy 1.0 1.8 6.0 40 39 A 4 TYR H A 54 ARG H 1.0 1.8 5.5 41 40 A 4 TYR H A 56 ASN H 1.0 1.8 4.5 42 41 A 3 CYS HA A 5 GLN H 1.0 1.8 5.5 43 42 A 5 GLN H A 4 TYR HA 1.0 1.8 3.5 44 43 A 5 GLN H A 4 TYR HBx 1.0 1.8 5.0 45 44 A 5 GLN H A 4 TYR HBy 1.0 1.8 5.0 46 45 A 5 GLN H A 4 TYR HD% 1.0 1.8 5.0 47 46 A 5 GLN H A 4 TYR HE% 1.0 1.8 6.0 48 47 A 5 GLN H A 5 GLN HA 1.0 1.8 3.5 49 48 A 5 GLN H A 5 GLN HBx 1.0 1.8 3.0 50 49 A 5 GLN H A 5 GLN HBy 1.0 1.8 3.0 51 50 A 5 GLN H A 5 GLN HGx 1.0 1.8 5.0 52 50 A 5 GLN H A 5 GLN HGy 1.0 1.8 5.0 53 51 A 5 GLN H A 6 HIS HA 1.0 1.8 5.5 54 52 A 5 GLN H A 6 HIS HBx 1.0 1.8 6.0 55 52 A 5 GLN H A 6 HIS HBy 1.0 1.8 6.0 56 53 A 5 GLN H A 8 LYS H 1.0 1.8 6.0 57 54 A 5 GLN H A 8 LYS HGx 1.0 1.8 6.0 58 54 A 5 GLN H A 8 LYS HGy 1.0 1.8 6.0 59 55 A 5 GLN H A 9 VAL HA 1.0 1.8 4.0 60 56 A 5 GLN H A 9 VAL H 1.0 1.8 6.0 61 57 A 5 GLN H A 10 VAL H 1.0 1.8 4.0 62 58 A 5 GLN H A 10 VAL HGx% 1.0 1.8 5.0 63 59 A 5 GLN H A 10 VAL HGy% 1.0 1.8 5.0 64 60 A 5 GLN H A 35 GLN HBx 1.0 1.8 6.0 65 60 A 5 GLN H A 35 GLN HBy 1.0 1.8 6.0 66 61 A 4 TYR HA A 6 HIS H 1.0 1.8 4.0 67 62 A 5 GLN HA A 6 HIS H 1.0 1.8 4.0 68 63 A 6 HIS H A 5 GLN HBx 1.0 1.8 4.0 69 64 A 5 GLN HBy A 6 HIS H 1.0 1.8 4.0 70 65 A 6 HIS HA A 6 HIS H 1.0 1.8 3.0 71 66 A 6 HIS H A 6 HIS HBx 1.0 1.8 4.0 72 67 A 6 HIS HBy A 6 HIS H 1.0 1.8 4.0 73 68 A 9 VAL H A 6 HIS H 1.0 1.8 6.0 74 69 A 7 GLY H A 4 TYR HBx 1.0 1.8 5.0 75 70 A 7 GLY H A 4 TYR HBy 1.0 1.8 5.0 76 71 A 4 TYR HD% A 7 GLY H 1.0 1.8 6.0 77 72 A 5 GLN HA A 7 GLY H 1.0 1.8 4.5 78 73 A 7 GLY H A 5 GLN HBx 1.0 1.8 6.0 79 74 A 5 GLN HBy A 7 GLY H 1.0 1.8 6.0 80 75 A 6 HIS HA A 7 GLY H 1.0 1.8 3.5 81 76 A 7 GLY H A 6 HIS HBx 1.0 1.8 5.0 82 77 A 6 HIS HBy A 7 GLY H 1.0 1.8 5.0 83 78 A 7 GLY H A 7 GLY HAx 1.0 1.8 3.5 84 79 A 7 GLY H A 7 GLY HAy 1.0 1.8 3.5 85 80 A 5 GLN H A 7 GLY H 1.0 1.8 4.5 86 81 A 8 LYS H A 7 GLY H 1.0 1.8 4.5 87 82 A 7 GLY H A 8 LYS HGx 1.0 1.8 5.5 88 82 A 8 LYS HGy A 7 GLY H 1.0 1.8 5.5 89 83 A 4 TYR HD% A 8 LYS H 1.0 1.8 6.0 90 84 A 8 LYS H A 5 GLN HBx 1.0 1.8 6.0 91 84 A 5 GLN HBy A 8 LYS H 1.0 1.8 6.0 92 85 A 8 LYS H A 6 HIS HBx 1.0 1.8 4.5 93 86 A 6 HIS HBy A 8 LYS H 1.0 1.8 4.5 94 87 A 8 LYS H A 7 GLY HAx 1.0 1.8 4.0 95 88 A 8 LYS H A 7 GLY HAy 1.0 1.8 4.0 96 89 A 8 LYS H A 8 LYS HA 1.0 1.8 3.5 97 90 A 8 LYS H A 8 LYS HBx 1.0 1.8 4.0 98 91 A 8 LYS H A 8 LYS HBy 1.0 1.8 4.0 99 92 A 8 LYS H A 8 LYS HGx 1.0 1.8 4.0 100 92 A 8 LYS H A 8 LYS HGy 1.0 1.8 4.0 101 93 A 8 LYS H A 8 LYS HDx 1.0 1.8 5.0 102 93 A 8 LYS H A 8 LYS HDy 1.0 1.8 5.0 103 94 A 8 LYS H A 10 VAL HGx% 1.0 1.8 6.0 104 95 A 8 LYS H A 10 VAL HGy% 1.0 1.8 6.0 105 96 A 4 TYR HD% A 9 VAL H 1.0 1.8 6.0 106 97 A 4 TYR HE% A 9 VAL H 1.0 1.8 6.0 107 98 A 9 VAL H A 8 LYS HA 1.0 1.8 3.0 108 99 A 9 VAL H A 8 LYS HBx 1.0 1.8 4.0 109 100 A 9 VAL H A 8 LYS HBy 1.0 1.8 4.0 110 101 A 9 VAL H A 8 LYS HGx 1.0 1.8 5.0 111 101 A 8 LYS HGy A 9 VAL H 1.0 1.8 5.0 112 102 A 9 VAL H A 8 LYS HDx 1.0 1.8 6.0 113 102 A 9 VAL H A 8 LYS HDy 1.0 1.8 6.0 114 103 A 9 VAL H A 8 LYS HEx 1.0 1.8 6.0 115 103 A 9 VAL H A 8 LYS HEy 1.0 1.8 6.0 116 104 A 9 VAL HA A 9 VAL H 1.0 1.8 3.5 117 105 A 9 VAL H A 9 VAL HB 1.0 1.8 3.5 118 106 A 9 VAL HGx% A 9 VAL H 1.0 1.8 5.0 119 107 A 9 VAL H A 9 VAL HGy% 1.0 1.8 5.0 120 108 A 8 LYS H A 9 VAL H 1.0 1.8 5.0 121 109 A 10 VAL H A 9 VAL H 1.0 1.8 5.0 122 110 A 9 VAL HA A 2 LYS HBy 1.0 1.8 6.0 123 110 A 9 VAL HA A 2 LYS HBx 1.0 1.8 6.0 124 111 A 9 VAL HA A 5 GLN HBx 1.0 1.8 6.0 125 111 A 9 VAL HA A 5 GLN HBy 1.0 1.8 6.0 126 112 A 9 VAL HA A 10 VAL HGx% 1.0 1.8 5.0 127 113 A 9 VAL HA A 10 VAL HGy% 1.0 1.8 5.0 128 114 A 2 LYS H A 9 VAL HGx% 1.0 1.8 6.0 129 115 A 3 CYS HA A 9 VAL HGx% 1.0 1.8 5.0 130 116 A 9 VAL HGx% A 3 CYS H 1.0 1.8 5.0 131 117 A 3 CYS H A 9 VAL HGy% 1.0 1.8 6.0 132 118 A 9 VAL HGx% A 4 TYR HD% 1.0 1.8 5.0 133 119 A 9 VAL HGx% A 4 TYR HE% 1.0 1.8 5.0 134 120 A 4 TYR HD% A 9 VAL HGy% 1.0 1.8 5.0 135 121 A 4 TYR HE% A 9 VAL HGy% 1.0 1.8 5.0 136 122 A 9 VAL HGx% A 4 TYR H 1.0 1.8 6.0 137 123 A 4 TYR H A 9 VAL HGy% 1.0 1.8 6.0 138 124 A 9 VAL HGx% A 5 GLN H 1.0 1.8 6.0 139 125 A 5 GLN H A 9 VAL HGy% 1.0 1.8 6.0 140 126 A 8 LYS HA A 9 VAL HGy% 1.0 1.8 5.5 141 127 A 9 VAL HGy% A 10 VAL HA 1.0 1.8 6.0 142 128 A 2 LYS HA A 10 VAL H 1.0 1.8 5.0 143 129 A 10 VAL H A 2 LYS HBy 1.0 1.8 6.0 144 129 A 10 VAL H A 2 LYS HBx 1.0 1.8 6.0 145 130 A 3 CYS HA A 10 VAL H 1.0 1.8 5.0 146 131 A 10 VAL H A 4 TYR HA 1.0 1.8 4.0 147 132 A 10 VAL H A 4 TYR HBx 1.0 1.8 6.0 148 133 A 10 VAL H A 4 TYR HBy 1.0 1.8 6.0 149 134 A 10 VAL H A 4 TYR HD% 1.0 1.8 6.0 150 135 A 10 VAL H A 5 GLN HBx 1.0 1.8 5.0 151 136 A 10 VAL H A 5 GLN HBy 1.0 1.8 5.0 152 137 A 10 VAL H A 8 LYS HA 1.0 1.8 6.0 153 138 A 10 VAL H A 8 LYS HBx 1.0 1.8 6.0 154 139 A 10 VAL H A 8 LYS HBy 1.0 1.8 6.0 155 140 A 10 VAL H A 8 LYS HGx 1.0 1.8 6.0 156 140 A 10 VAL H A 8 LYS HGy 1.0 1.8 6.0 157 141 A 10 VAL H A 8 LYS H 1.0 1.8 6.0 158 142 A 9 VAL HA A 10 VAL H 1.0 1.8 3.0 159 143 A 10 VAL H A 9 VAL HB 1.0 1.8 5.0 160 144 A 9 VAL HGx% A 10 VAL H 1.0 1.8 6.0 161 145 A 10 VAL H A 9 VAL HGy% 1.0 1.8 6.0 162 146 A 10 VAL H A 10 VAL HA 1.0 1.8 3.0 163 147 A 10 VAL HB A 10 VAL H 1.0 1.8 4.0 164 148 A 10 VAL H A 10 VAL HGx% 1.0 1.8 4.5 165 149 A 10 VAL H A 10 VAL HGy% 1.0 1.8 4.5 166 150 A 10 VAL H A 11 THR H 1.0 1.8 5.0 167 151 A 2 LYS HA A 11 THR H 1.0 1.8 5.5 168 152 A 11 THR H A 2 LYS HBy 1.0 1.8 5.5 169 153 A 2 LYS HBx A 11 THR H 1.0 1.8 5.5 170 154 A 10 VAL HA A 11 THR H 1.0 1.8 3.0 171 155 A 10 VAL HB A 11 THR H 1.0 1.8 3.0 172 156 A 10 VAL HGx% A 11 THR H 1.0 1.8 5.0 173 157 A 10 VAL HGy% A 11 THR H 1.0 1.8 5.0 174 158 A 11 THR HA A 11 THR H 1.0 1.8 3.0 175 159 A 11 THR H A 11 THR HB 1.0 1.8 3.0 176 160 A 11 THR H A 11 THR HG2% 1.0 1.8 5.0 177 161 A 11 THR H A 12 CYS HA 1.0 1.8 6.0 178 162 A 2 LYS HA A 12 CYS H 1.0 1.8 3.0 179 163 A 12 CYS H A 2 LYS HBy 1.0 1.8 5.0 180 164 A 12 CYS H A 2 LYS HBx 1.0 1.8 5.0 181 165 A 2 LYS H A 12 CYS H 1.0 1.8 5.5 182 166 A 12 CYS H A 10 VAL HA 1.0 1.8 6.0 183 167 A 10 VAL HB A 12 CYS H 1.0 1.8 6.0 184 168 A 11 THR HA A 12 CYS H 1.0 1.8 3.0 185 169 A 12 CYS H A 11 THR HB 1.0 1.8 5.0 186 170 A 12 CYS H A 11 THR HG2% 1.0 1.8 4.5 187 171 A 12 CYS H A 11 THR H 1.0 1.8 5.0 188 172 A 12 CYS H A 12 CYS HA 1.0 1.8 3.0 189 173 A 12 CYS H A 12 CYS HBx 1.0 1.8 4.0 190 174 A 12 CYS H A 12 CYS HBy 1.0 1.8 4.0 191 175 A 12 CYS H A 16 MET HBx 1.0 1.8 6.0 192 176 A 12 CYS H A 16 MET HBy 1.0 1.8 6.0 193 177 A 12 CYS HA A 13 HIS H 1.0 1.8 3.0 194 178 A 13 HIS H A 12 CYS HBx 1.0 1.8 4.0 195 179 A 13 HIS H A 12 CYS HBy 1.0 1.8 4.0 196 180 A 13 HIS H A 13 HIS HA 1.0 1.8 3.0 197 181 A 13 HIS H A 13 HIS HBx 1.0 1.8 3.5 198 182 A 13 HIS H A 13 HIS HBy 1.0 1.8 3.5 199 183 A 13 HIS H A 14 ARG HA 1.0 1.8 6.0 200 184 A 13 HIS H A 16 MET HBx 1.0 1.8 5.0 201 185 A 13 HIS H A 16 MET HBy 1.0 1.8 5.0 202 186 A 13 HIS H A 16 MET HGx 1.0 1.8 5.5 203 187 A 13 HIS H A 16 MET HGy 1.0 1.8 5.5 204 188 A 13 HIS H A 16 MET H 1.0 1.8 5.0 205 189 A 13 HIS HA A 14 ARG H 1.0 1.8 3.0 206 190 A 13 HIS HBx A 14 ARG H 1.0 1.8 4.0 207 191 A 13 HIS HBy A 14 ARG H 1.0 1.8 4.0 208 192 A 13 HIS H A 14 ARG H 1.0 1.8 5.0 209 193 A 14 ARG HA A 14 ARG H 1.0 1.8 3.0 210 194 A 14 ARG H A 14 ARG HBy 1.0 1.8 4.0 211 195 A 14 ARG H A 14 ARG HBx 1.0 1.8 4.0 212 196 A 16 MET H A 14 ARG H 1.0 1.8 5.0 213 197 A 13 HIS HBx A 15 ASP H 1.0 1.8 5.0 214 198 A 13 HIS HBy A 15 ASP H 1.0 1.8 5.0 215 199 A 13 HIS H A 15 ASP H 1.0 1.8 5.5 216 200 A 14 ARG HA A 15 ASP H 1.0 1.8 4.0 217 201 A 14 ARG HBy A 15 ASP H 1.0 1.8 5.0 218 202 A 14 ARG HBx A 15 ASP H 1.0 1.8 5.0 219 203 A 15 ASP H A 15 ASP HA 1.0 1.8 3.0 220 204 A 15 ASP H A 15 ASP HBx 1.0 1.8 4.0 221 205 A 15 ASP H A 15 ASP HBy 1.0 1.8 4.0 222 206 A 15 ASP H A 16 MET HBx 1.0 1.8 6.0 223 206 A 15 ASP H A 16 MET HBy 1.0 1.8 6.0 224 207 A 16 MET H A 12 CYS HBx 1.0 1.8 5.0 225 207 A 16 MET H A 12 CYS HBy 1.0 1.8 5.0 226 208 A 16 MET H A 15 ASP HA 1.0 1.8 4.0 227 209 A 16 MET H A 15 ASP HBx 1.0 1.8 4.5 228 209 A 16 MET H A 15 ASP HBy 1.0 1.8 4.5 229 210 A 16 MET H A 16 MET HA 1.0 1.8 3.0 230 211 A 16 MET H A 16 MET HBx 1.0 1.8 3.5 231 212 A 16 MET H A 16 MET HBy 1.0 1.8 3.5 232 213 A 16 MET HGx A 16 MET H 1.0 1.8 4.0 233 214 A 16 MET HGy A 16 MET H 1.0 1.8 4.0 234 215 A 16 MET H A 17 LYS H 1.0 1.8 5.0 235 216 A 16 MET H A 18 PHE H 1.0 1.8 6.0 236 217 A 16 MET H A 37 CYS HBx 1.0 1.8 6.0 237 218 A 16 MET H A 37 CYS HBy 1.0 1.8 6.0 238 219 A 16 MET H A 39 SER HA 1.0 1.8 5.5 239 220 A 16 MET H A 39 SER HBy 1.0 1.8 5.5 240 220 A 16 MET H A 39 SER HBx 1.0 1.8 5.5 241 221 A 15 ASP HA A 17 LYS H 1.0 1.8 6.0 242 222 A 17 LYS H A 15 ASP HBx 1.0 1.8 6.0 243 222 A 15 ASP HBy A 17 LYS H 1.0 1.8 6.0 244 223 A 16 MET HA A 17 LYS H 1.0 1.8 3.0 245 224 A 17 LYS H A 16 MET HBx 1.0 1.8 5.0 246 225 A 16 MET HBy A 17 LYS H 1.0 1.8 5.0 247 226 A 16 MET HGx A 17 LYS H 1.0 1.8 5.0 248 227 A 16 MET HGy A 17 LYS H 1.0 1.8 5.0 249 228 A 17 LYS H A 17 LYS HA 1.0 1.8 3.0 250 229 A 17 LYS H A 18 PHE HA 1.0 1.8 6.0 251 230 A 17 LYS H A 18 PHE HBx 1.0 1.8 6.0 252 231 A 17 LYS H A 18 PHE HBy 1.0 1.8 6.0 253 232 A 17 LYS H A 18 PHE H 1.0 1.8 3.0 254 233 A 17 LYS H A 38 SER HA 1.0 1.8 6.0 255 234 A 17 LYS H A 38 SER H 1.0 1.8 5.5 256 235 A 17 LYS H A 39 SER HA 1.0 1.8 3.5 257 236 A 17 LYS H A 41 CYS H 1.0 1.8 6.0 258 237 A 16 MET HA A 18 PHE H 1.0 1.8 4.0 259 238 A 18 PHE H A 16 MET HBx 1.0 1.8 5.0 260 239 A 16 MET HBy A 18 PHE H 1.0 1.8 5.0 261 240 A 16 MET HGx A 18 PHE H 1.0 1.8 6.0 262 241 A 16 MET HGy A 18 PHE H 1.0 1.8 6.0 263 242 A 18 PHE H A 17 LYS HA 1.0 1.8 4.0 264 243 A 18 PHE H A 18 PHE HA 1.0 1.8 3.0 265 244 A 18 PHE H A 18 PHE HBx 1.0 1.8 4.0 266 245 A 18 PHE H A 18 PHE HBy 1.0 1.8 4.0 267 246 A 18 PHE H A 19 CYS HA 1.0 1.8 5.0 268 247 A 18 PHE H A 19 CYS H 1.0 1.8 5.0 269 248 A 18 PHE H A 37 CYS HBx 1.0 1.8 6.0 270 248 A 18 PHE H A 37 CYS HBy 1.0 1.8 6.0 271 249 A 18 PHE H A 38 SER HA 1.0 1.8 6.0 272 250 A 18 PHE H A 38 SER H 1.0 1.8 4.0 273 251 A 18 PHE H A 39 SER HA 1.0 1.8 4.0 274 252 A 18 PHE H A 41 CYS HBx 1.0 1.8 6.0 275 253 A 18 PHE H A 41 CYS HBy 1.0 1.8 6.0 276 254 A 18 PHE HA A 19 CYS H 1.0 1.8 3.0 277 255 A 19 CYS H A 18 PHE HBx 1.0 1.8 4.0 278 256 A 19 CYS H A 18 PHE HBy 1.0 1.8 4.0 279 257 A 19 CYS HA A 19 CYS H 1.0 1.8 3.0 280 258 A 19 CYS H A 19 CYS HBx 1.0 1.8 4.0 281 259 A 19 CYS H A 19 CYS HBy 1.0 1.8 4.0 282 260 A 19 CYS H A 20 TYR HA 1.0 1.8 5.0 283 261 A 19 CYS H A 20 TYR HBy 1.0 1.8 6.0 284 261 A 19 CYS H A 20 TYR HBx 1.0 1.8 6.0 285 262 A 19 CYS H A 20 TYR H 1.0 1.8 5.0 286 263 A 38 SER H A 19 CYS H 1.0 1.8 6.0 287 264 A 19 CYS H A 49 CYS HBx 1.0 1.8 6.0 288 264 A 19 CYS H A 49 CYS HBy 1.0 1.8 6.0 289 265 A 19 CYS H A 50 CYS HBx 1.0 1.8 6.0 290 266 A 19 CYS H A 50 CYS HBy 1.0 1.8 6.0 291 267 A 19 CYS H A 51 SER HA 1.0 1.8 3.5 292 268 A 19 CYS H A 51 SER HBx 1.0 1.8 6.0 293 269 A 19 CYS H A 51 SER HBy 1.0 1.8 6.0 294 270 A 19 CYS H A 51 SER H 1.0 1.8 5.0 295 271 A 19 CYS HA A 3 CYS HBx 1.0 1.8 5.0 296 271 A 19 CYS HA A 3 CYS HBy 1.0 1.8 5.0 297 272 A 18 PHE HA A 19 CYS HA 1.0 1.8 5.0 298 273 A 19 CYS HA A 20 TYR HBy 1.0 1.8 6.0 299 273 A 19 CYS HA A 20 TYR HBx 1.0 1.8 6.0 300 274 A 19 CYS HA A 37 CYS HBx 1.0 1.8 5.0 301 275 A 19 CYS HA A 37 CYS HBy 1.0 1.8 5.0 302 276 A 19 CYS HA A 56 ASN HBx 1.0 1.8 6.0 303 276 A 19 CYS HA A 56 ASN HBy 1.0 1.8 6.0 304 277 A 19 CYS HA A 20 TYR H 1.0 1.8 3.0 305 278 A 20 TYR H A 19 CYS HBx 1.0 1.8 4.0 306 279 A 20 TYR H A 19 CYS HBy 1.0 1.8 4.0 307 280 A 20 TYR HA A 20 TYR H 1.0 1.8 3.0 308 281 A 20 TYR HBx A 20 TYR H 1.0 1.8 4.0 309 282 A 20 TYR H A 20 TYR HBy 1.0 1.8 4.0 310 283 A 20 TYR H A 21 HIS H 1.0 1.8 5.0 311 284 A 20 TYR H A 35 GLN HA 1.0 1.8 5.0 312 285 A 20 TYR H A 35 GLN HBx 1.0 1.8 6.0 313 285 A 35 GLN HBy A 20 TYR H 1.0 1.8 6.0 314 286 A 20 TYR H A 36 GLY HAx 1.0 1.8 5.5 315 286 A 20 TYR H A 36 GLY HAy 1.0 1.8 5.5 316 287 A 20 TYR H A 36 GLY H 1.0 1.8 3.5 317 288 A 20 TYR H A 37 CYS HA 1.0 1.8 3.0 318 289 A 38 SER H A 20 TYR H 1.0 1.8 5.0 319 290 A 20 TYR H A 49 CYS HA 1.0 1.8 6.0 320 291 A 20 TYR H A 56 ASN HBx 1.0 1.8 6.0 321 291 A 20 TYR H A 56 ASN HBy 1.0 1.8 6.0 322 292 A 20 TYR HA A 49 CYS HA 1.0 1.8 3.0 323 293 A 20 TYR HA A 49 CYS HBx 1.0 1.8 6.0 324 293 A 20 TYR HA A 49 CYS HBy 1.0 1.8 6.0 325 294 A 20 TYR HA A 50 CYS H 1.0 1.8 3.5 326 295 A 20 TYR HA A 21 HIS H 1.0 1.8 3.0 327 296 A 20 TYR HBx A 21 HIS H 1.0 1.8 4.0 328 297 A 21 HIS H A 20 TYR HBy 1.0 1.8 4.0 329 298 A 21 HIS H A 21 HIS HA 1.0 1.8 3.0 330 299 A 21 HIS H A 21 HIS HBx 1.0 1.8 4.0 331 300 A 21 HIS H A 21 HIS HBy 1.0 1.8 4.0 332 301 A 21 HIS H A 22 ASN HA 1.0 1.8 5.0 333 302 A 21 HIS H A 22 ASN HBy 1.0 1.8 6.0 334 302 A 21 HIS H A 22 ASN HBx 1.0 1.8 6.0 335 303 A 21 HIS H A 22 ASN H 1.0 1.8 5.0 336 304 A 21 HIS H A 35 GLN HA 1.0 1.8 6.0 337 305 A 21 HIS H A 47 ASN HA 1.0 1.8 5.0 338 306 A 21 HIS H A 47 ASN HBx 1.0 1.8 6.0 339 306 A 21 HIS H A 47 ASN HBy 1.0 1.8 6.0 340 307 A 21 HIS H A 48 LYS HBx 1.0 1.8 5.0 341 308 A 21 HIS H A 48 LYS HBy 1.0 1.8 5.0 342 309 A 21 HIS H A 48 LYS HGx 1.0 1.8 6.0 343 310 A 21 HIS H A 48 LYS HGy 1.0 1.8 6.0 344 311 A 21 HIS H A 48 LYS HDx 1.0 1.8 6.0 345 311 A 21 HIS H A 48 LYS HDy 1.0 1.8 6.0 346 312 A 21 HIS H A 48 LYS HEy 1.0 1.8 6.0 347 312 A 21 HIS H A 48 LYS HEx 1.0 1.8 6.0 348 313 A 21 HIS H A 48 LYS H 1.0 1.8 3.5 349 314 A 21 HIS H A 49 CYS HA 1.0 1.8 4.0 350 315 A 21 HIS H A 50 CYS H 1.0 1.8 5.0 351 316 A 21 HIS H A 56 ASN HBx 1.0 1.8 6.0 352 317 A 56 ASN HBy A 21 HIS H 1.0 1.8 6.0 353 318 A 21 HIS HA A 22 ASN H 1.0 1.8 3.0 354 319 A 22 ASN H A 21 HIS HBx 1.0 1.8 5.0 355 320 A 22 ASN H A 21 HIS HBy 1.0 1.8 5.0 356 321 A 22 ASN HA A 22 ASN H 1.0 1.8 3.0 357 322 A 22 ASN H A 22 ASN HBy 1.0 1.8 3.5 358 323 A 22 ASN HBx A 22 ASN H 1.0 1.8 3.5 359 324 A 22 ASN H A 23 THR HG2% 1.0 1.8 6.0 360 325 A 22 ASN H A 33 ILE HD1% 1.0 1.8 6.0 361 326 A 22 ASN H A 34 LEU HA 1.0 1.8 5.5 362 327 A 22 ASN H A 34 LEU H 1.0 1.8 4.5 363 328 A 22 ASN H A 34 LEU HDx% 1.0 1.8 6.0 364 328 A 22 ASN H A 34 LEU HDy% 1.0 1.8 6.0 365 329 A 35 GLN HA A 22 ASN H 1.0 1.8 3.5 366 330 A 22 ASN H A 35 GLN HBx 1.0 1.8 6.0 367 331 A 35 GLN HBy A 22 ASN H 1.0 1.8 6.0 368 332 A 22 ASN H A 35 GLN HGx 1.0 1.8 5.0 369 332 A 22 ASN H A 35 GLN HGy 1.0 1.8 5.0 370 333 A 36 GLY H A 22 ASN H 1.0 1.8 5.0 371 334 A 22 ASN HA A 23 THR HG2% 1.0 1.8 5.0 372 335 A 22 ASN HA A 34 LEU HBx 1.0 1.8 6.0 373 335 A 22 ASN HA A 34 LEU HBy 1.0 1.8 6.0 374 336 A 22 ASN HA A 46 ASN HA 1.0 1.8 6.0 375 337 A 22 ASN HA A 47 ASN HBx 1.0 1.8 5.0 376 338 A 22 ASN HA A 47 ASN HBy 1.0 1.8 5.0 377 339 A 22 ASN HA A 23 THR H 1.0 1.8 3.0 378 340 A 23 THR H A 22 ASN HBy 1.0 1.8 5.0 379 341 A 22 ASN HBx A 23 THR H 1.0 1.8 5.0 380 342 A 22 ASN H A 23 THR H 1.0 1.8 5.0 381 343 A 23 THR H A 23 THR HA 1.0 1.8 3.0 382 344 A 23 THR H A 23 THR HB 1.0 1.8 4.0 383 345 A 23 THR HG2% A 23 THR H 1.0 1.8 4.0 384 346 A 23 THR H A 24 GLY HAx 1.0 1.8 5.0 385 346 A 23 THR H A 24 GLY HAy 1.0 1.8 5.0 386 347 A 23 THR H A 24 GLY H 1.0 1.8 4.0 387 348 A 23 THR H A 34 LEU HBx 1.0 1.8 6.0 388 348 A 34 LEU HBy A 23 THR H 1.0 1.8 6.0 389 349 A 23 THR H A 34 LEU HDx% 1.0 1.8 6.0 390 350 A 46 ASN HA A 23 THR H 1.0 1.8 4.5 391 351 A 23 THR H A 46 ASN HBx 1.0 1.8 6.0 392 352 A 23 THR H A 46 ASN HBy 1.0 1.8 6.0 393 353 A 23 THR H A 46 ASN H 1.0 1.8 6.0 394 354 A 47 ASN HA A 23 THR H 1.0 1.8 3.5 395 355 A 23 THR H A 47 ASN HBx 1.0 1.8 6.0 396 355 A 47 ASN HBy A 23 THR H 1.0 1.8 6.0 397 356 A 23 THR H A 47 ASN H 1.0 1.8 6.0 398 357 A 48 LYS H A 23 THR H 1.0 1.8 5.0 399 358 A 22 ASN HA A 24 GLY H 1.0 1.8 4.5 400 359 A 24 GLY H A 22 ASN HBy 1.0 1.8 5.0 401 360 A 22 ASN HBx A 24 GLY H 1.0 1.8 5.0 402 361 A 23 THR HA A 24 GLY H 1.0 1.8 4.0 403 362 A 23 THR HB A 24 GLY H 1.0 1.8 5.0 404 363 A 23 THR HG2% A 24 GLY H 1.0 1.8 5.5 405 364 A 24 GLY H A 24 GLY HAx 1.0 1.8 3.0 406 365 A 24 GLY HAy A 24 GLY H 1.0 1.8 3.0 407 366 A 24 GLY H A 25 MET H 1.0 1.8 5.0 408 367 A 24 GLY H A 34 LEU HBx 1.0 1.8 6.0 409 368 A 34 LEU HBy A 24 GLY H 1.0 1.8 6.0 410 369 A 24 GLY H A 34 LEU HDx% 1.0 1.8 6.0 411 370 A 46 ASN HA A 24 GLY H 1.0 1.8 6.0 412 371 A 24 GLY H A 46 ASN HBx 1.0 1.8 6.0 413 371 A 24 GLY H A 46 ASN HBy 1.0 1.8 6.0 414 372 A 24 GLY H A 46 ASN H 1.0 1.8 6.0 415 373 A 24 GLY H A 47 ASN HBx 1.0 1.8 6.0 416 374 A 47 ASN HBy A 24 GLY H 1.0 1.8 6.0 417 375 A 25 MET H A 24 GLY HAx 1.0 1.8 3.5 418 376 A 24 GLY HAy A 25 MET H 1.0 1.8 3.5 419 377 A 25 MET H A 25 MET HA 1.0 1.8 3.0 420 378 A 25 MET H A 25 MET HBx 1.0 1.8 4.0 421 379 A 25 MET H A 25 MET HBy 1.0 1.8 4.0 422 380 A 25 MET H A 25 MET HGx 1.0 1.8 5.0 423 381 A 25 MET H A 25 MET HGy 1.0 1.8 5.0 424 382 A 32 LEU H A 30 LEU HA 1.0 1.8 5.5 425 383 A 32 LEU H A 30 LEU H 1.0 1.8 6.0 426 384 A 32 LEU H A 31 LYS HA 1.0 1.8 3.0 427 385 A 32 LEU H A 32 LEU HA 1.0 1.8 3.0 428 386 A 32 LEU H A 32 LEU HBx 1.0 1.8 4.0 429 387 A 32 LEU H A 32 LEU HBy 1.0 1.8 4.0 430 388 A 32 LEU H A 32 LEU HG 1.0 1.8 4.0 431 389 A 32 LEU H A 32 LEU HDx% 1.0 1.8 5.5 432 390 A 32 LEU H A 32 LEU HDy% 1.0 1.8 5.5 433 391 A 32 LEU H A 33 ILE H 1.0 1.8 5.0 434 392 A 32 LEU H A 34 LEU HDx% 1.0 1.8 6.0 435 393 A 32 LEU HA A 33 ILE H 1.0 1.8 3.0 436 394 A 33 ILE H A 32 LEU HBx 1.0 1.8 4.5 437 395 A 33 ILE H A 32 LEU HBy 1.0 1.8 4.5 438 396 A 32 LEU HG A 33 ILE H 1.0 1.8 6.0 439 397 A 32 LEU HDx% A 33 ILE H 1.0 1.8 6.0 440 398 A 32 LEU HDy% A 33 ILE H 1.0 1.8 6.0 441 399 A 33 ILE H A 33 ILE HA 1.0 1.8 3.0 442 400 A 33 ILE H A 33 ILE HB 1.0 1.8 3.0 443 401 A 33 ILE H A 33 ILE HG1x 1.0 1.8 4.0 444 401 A 33 ILE H A 33 ILE HG1y 1.0 1.8 4.0 445 402 A 33 ILE H A 33 ILE HG2% 1.0 1.8 5.0 446 403 A 33 ILE HD1% A 33 ILE H 1.0 1.8 5.5 447 404 A 33 ILE H A 34 LEU HG 1.0 1.8 6.0 448 405 A 33 ILE H A 34 LEU HDx% 1.0 1.8 5.5 449 406 A 34 LEU H A 33 ILE H 1.0 1.8 5.0 450 407 A 33 ILE H A 35 GLN H 1.0 1.8 6.0 451 408 A 21 HIS HA A 34 LEU H 1.0 1.8 5.5 452 409 A 34 LEU H A 23 THR HA 1.0 1.8 5.5 453 410 A 34 LEU H A 32 LEU HA 1.0 1.8 6.0 454 411 A 34 LEU H A 32 LEU HBx 1.0 1.8 6.0 455 411 A 34 LEU H A 32 LEU HBy 1.0 1.8 6.0 456 412 A 34 LEU H A 33 ILE HA 1.0 1.8 3.0 457 413 A 34 LEU H A 33 ILE HB 1.0 1.8 5.0 458 414 A 34 LEU H A 33 ILE HG1x 1.0 1.8 5.0 459 414 A 34 LEU H A 33 ILE HG1y 1.0 1.8 5.0 460 415 A 34 LEU H A 33 ILE HG2% 1.0 1.8 5.0 461 416 A 33 ILE HD1% A 34 LEU H 1.0 1.8 5.0 462 417 A 34 LEU HA A 34 LEU H 1.0 1.8 3.0 463 418 A 34 LEU H A 34 LEU HBx 1.0 1.8 4.0 464 419 A 34 LEU H A 34 LEU HBy 1.0 1.8 4.0 465 420 A 34 LEU H A 34 LEU HG 1.0 1.8 5.0 466 421 A 34 LEU H A 34 LEU HDx% 1.0 1.8 6.0 467 421 A 34 LEU H A 34 LEU HDy% 1.0 1.8 6.0 468 422 A 35 GLN HA A 34 LEU H 1.0 1.8 5.5 469 423 A 34 LEU H A 35 GLN H 1.0 1.8 4.5 470 424 A 21 HIS HA A 35 GLN H 1.0 1.8 6.0 471 425 A 22 ASN H A 35 GLN H 1.0 1.8 6.0 472 426 A 33 ILE HB A 35 GLN H 1.0 1.8 5.0 473 427 A 35 GLN H A 33 ILE HG1x 1.0 1.8 6.0 474 427 A 33 ILE HG1y A 35 GLN H 1.0 1.8 6.0 475 428 A 33 ILE HG2% A 35 GLN H 1.0 1.8 5.0 476 429 A 33 ILE HD1% A 35 GLN H 1.0 1.8 6.0 477 430 A 34 LEU HA A 35 GLN H 1.0 1.8 3.0 478 431 A 35 GLN H A 34 LEU HBx 1.0 1.8 5.0 479 432 A 34 LEU HBy A 35 GLN H 1.0 1.8 5.0 480 433 A 34 LEU HG A 35 GLN H 1.0 1.8 6.0 481 434 A 35 GLN H A 34 LEU HDx% 1.0 1.8 6.0 482 434 A 34 LEU HDy% A 35 GLN H 1.0 1.8 6.0 483 435 A 35 GLN HA A 35 GLN H 1.0 1.8 3.0 484 436 A 35 GLN H A 35 GLN HBx 1.0 1.8 3.0 485 437 A 35 GLN HBy A 35 GLN H 1.0 1.8 4.0 486 438 A 35 GLN H A 35 GLN HGx 1.0 1.8 4.0 487 438 A 35 GLN HGy A 35 GLN H 1.0 1.8 4.0 488 439 A 36 GLY H A 35 GLN H 1.0 1.8 5.0 489 440 A 36 GLY H A 5 GLN HGx 1.0 1.8 6.0 490 440 A 5 GLN HGy A 36 GLY H 1.0 1.8 6.0 491 441 A 19 CYS HA A 36 GLY H 1.0 1.8 5.5 492 442 A 20 TYR HBx A 36 GLY H 1.0 1.8 6.0 493 443 A 36 GLY H A 20 TYR HBy 1.0 1.8 6.0 494 444 A 36 GLY H A 21 HIS HA 1.0 1.8 4.5 495 445 A 36 GLY H A 34 LEU HA 1.0 1.8 6.0 496 446 A 35 GLN HA A 36 GLY H 1.0 1.8 3.0 497 447 A 36 GLY H A 35 GLN HBx 1.0 1.8 4.5 498 448 A 35 GLN HBy A 36 GLY H 1.0 1.8 4.5 499 449 A 36 GLY H A 35 GLN HGx 1.0 1.8 5.0 500 449 A 36 GLY H A 35 GLN HGy 1.0 1.8 5.0 501 450 A 36 GLY H A 36 GLY HAx 1.0 1.8 3.0 502 450 A 36 GLY HAy A 36 GLY H 1.0 1.8 3.0 503 451 A 36 GLY H A 37 CYS HA 1.0 1.8 5.0 504 452 A 36 GLY H A 37 CYS H 1.0 1.8 5.0 505 453 A 36 GLY H A 56 ASN HBx 1.0 1.8 6.0 506 454 A 56 ASN HBy A 36 GLY H 1.0 1.8 6.0 507 455 A 5 GLN HA A 37 CYS H 1.0 1.8 6.0 508 456 A 37 CYS H A 5 GLN HBx 1.0 1.8 6.0 509 457 A 5 GLN HBy A 37 CYS H 1.0 1.8 6.0 510 458 A 37 CYS H A 5 GLN HGx 1.0 1.8 6.0 511 458 A 5 GLN HGy A 37 CYS H 1.0 1.8 6.0 512 459 A 37 CYS H A 12 CYS HBx 1.0 1.8 6.0 513 459 A 12 CYS HBy A 37 CYS H 1.0 1.8 6.0 514 460 A 37 CYS H A 16 MET HBx 1.0 1.8 6.0 515 460 A 16 MET HBy A 37 CYS H 1.0 1.8 6.0 516 461 A 19 CYS HA A 37 CYS H 1.0 1.8 5.5 517 462 A 37 CYS H A 36 GLY HAx 1.0 1.8 3.0 518 462 A 36 GLY HAy A 37 CYS H 1.0 1.8 3.0 519 463 A 37 CYS HA A 37 CYS H 1.0 1.8 3.0 520 464 A 37 CYS H A 37 CYS HBx 1.0 1.8 4.0 521 465 A 37 CYS HBy A 37 CYS H 1.0 1.8 4.0 522 466 A 37 CYS H A 38 SER HBy 1.0 1.8 6.0 523 466 A 37 CYS H A 38 SER HBx 1.0 1.8 6.0 524 467 A 38 SER H A 37 CYS H 1.0 1.8 5.0 525 468 A 37 CYS HA A 3 CYS HBx 1.0 1.8 6.0 526 469 A 3 CYS HBy A 37 CYS HA 1.0 1.8 6.0 527 470 A 37 CYS HA A 12 CYS HBx 1.0 1.8 6.0 528 471 A 12 CYS HBy A 37 CYS HA 1.0 1.8 6.0 529 472 A 37 CYS HA A 16 MET HBx 1.0 1.8 6.0 530 473 A 16 MET HBy A 37 CYS HA 1.0 1.8 6.0 531 474 A 18 PHE H A 37 CYS HA 1.0 1.8 5.5 532 475 A 19 CYS HA A 37 CYS HA 1.0 1.8 3.0 533 476 A 37 CYS HA A 19 CYS HBx 1.0 1.8 5.0 534 476 A 37 CYS HA A 19 CYS HBy 1.0 1.8 5.0 535 477 A 19 CYS H A 37 CYS HA 1.0 1.8 5.5 536 478 A 20 TYR HA A 37 CYS HA 1.0 1.8 6.0 537 479 A 20 TYR HBx A 37 CYS HA 1.0 1.8 6.0 538 480 A 37 CYS HA A 20 TYR HBy 1.0 1.8 6.0 539 481 A 38 SER HA A 37 CYS HA 1.0 1.8 5.0 540 482 A 37 CYS HA A 38 SER HBx 1.0 1.8 5.0 541 483 A 37 CYS HA A 38 SER HBy 1.0 1.8 5.0 542 484 A 38 SER H A 12 CYS HBx 1.0 1.8 6.0 543 485 A 12 CYS HBy A 38 SER H 1.0 1.8 6.0 544 486 A 16 MET HA A 38 SER H 1.0 1.8 4.5 545 487 A 38 SER H A 16 MET HBx 1.0 1.8 5.5 546 488 A 16 MET HBy A 38 SER H 1.0 1.8 5.5 547 489 A 16 MET HGx A 38 SER H 1.0 1.8 5.0 548 490 A 16 MET HGy A 38 SER H 1.0 1.8 5.0 549 491 A 18 PHE HA A 38 SER H 1.0 1.8 5.0 550 492 A 38 SER H A 18 PHE HBx 1.0 1.8 5.0 551 493 A 38 SER H A 18 PHE HBy 1.0 1.8 5.0 552 494 A 38 SER H A 19 CYS HA 1.0 1.8 3.5 553 495 A 38 SER H A 37 CYS HA 1.0 1.8 3.0 554 496 A 38 SER H A 37 CYS HBx 1.0 1.8 3.0 555 497 A 38 SER H A 37 CYS HBy 1.0 1.8 3.0 556 498 A 38 SER HA A 38 SER H 1.0 1.8 3.0 557 499 A 38 SER H A 38 SER HBx 1.0 1.8 3.5 558 500 A 38 SER H A 38 SER HBy 1.0 1.8 3.5 559 501 A 39 SER HA A 38 SER H 1.0 1.8 5.0 560 502 A 38 SER H A 39 SER H 1.0 1.8 5.0 561 503 A 38 SER H A 41 CYS HBx 1.0 1.8 6.0 562 503 A 38 SER H A 41 CYS HBy 1.0 1.8 6.0 563 504 A 38 SER HA A 39 SER H 1.0 1.8 3.0 564 505 A 38 SER HBx A 39 SER H 1.0 1.8 4.5 565 506 A 39 SER H A 38 SER HBy 1.0 1.8 4.5 566 507 A 39 SER HA A 39 SER H 1.0 1.8 3.0 567 508 A 39 SER HBx A 39 SER H 1.0 1.8 3.5 568 509 A 39 SER H A 39 SER HBy 1.0 1.8 3.5 569 510 A 41 CYS H A 18 PHE HBx 1.0 1.8 4.5 570 510 A 41 CYS H A 18 PHE HBy 1.0 1.8 4.5 571 511 A 39 SER HA A 41 CYS H 1.0 1.8 6.0 572 512 A 41 CYS H A 40 SER HA 1.0 1.8 3.0 573 513 A 41 CYS H A 41 CYS HA 1.0 1.8 3.0 574 514 A 41 CYS H A 41 CYS HBx 1.0 1.8 3.0 575 515 A 41 CYS H A 41 CYS HBy 1.0 1.8 3.0 576 516 A 41 CYS H A 42 SER HA 1.0 1.8 6.0 577 517 A 41 CYS H A 42 SER H 1.0 1.8 5.0 578 518 A 41 CYS H A 43 GLU H 1.0 1.8 6.0 579 519 A 41 CYS HA A 42 SER H 1.0 1.8 3.0 580 520 A 42 SER H A 41 CYS HBx 1.0 1.8 4.5 581 521 A 41 CYS HBy A 42 SER H 1.0 1.8 4.5 582 522 A 42 SER HA A 42 SER H 1.0 1.8 3.0 583 523 A 42 SER H A 42 SER HBx 1.0 1.8 3.5 584 524 A 42 SER H A 42 SER HBy 1.0 1.8 3.5 585 525 A 42 SER H A 43 GLU H 1.0 1.8 4.5 586 526 A 43 GLU H A 41 CYS HBx 1.0 1.8 6.0 587 527 A 41 CYS HBy A 43 GLU H 1.0 1.8 6.0 588 528 A 42 SER HA A 43 GLU H 1.0 1.8 3.0 589 529 A 43 GLU H A 42 SER HBx 1.0 1.8 5.0 590 530 A 43 GLU H A 42 SER HBy 1.0 1.8 5.0 591 531 A 43 GLU H A 43 GLU HA 1.0 1.8 3.0 592 532 A 43 GLU H A 43 GLU HBx 1.0 1.8 4.0 593 533 A 43 GLU H A 43 GLU HBy 1.0 1.8 4.0 594 534 A 43 GLU H A 43 GLU HGx 1.0 1.8 4.5 595 535 A 43 GLU H A 43 GLU HGy 1.0 1.8 4.5 596 536 A 43 GLU H A 44 THR HG2% 1.0 1.8 6.0 597 537 A 43 GLU H A 44 THR H 1.0 1.8 5.0 598 538 A 43 GLU HA A 44 THR H 1.0 1.8 3.0 599 539 A 43 GLU HBx A 44 THR H 1.0 1.8 4.5 600 540 A 43 GLU HBy A 44 THR H 1.0 1.8 4.5 601 541 A 43 GLU HGx A 44 THR H 1.0 1.8 6.0 602 542 A 43 GLU HGy A 44 THR H 1.0 1.8 6.0 603 543 A 44 THR H A 44 THR HA 1.0 1.8 3.0 604 544 A 44 THR H A 44 THR HB 1.0 1.8 4.5 605 545 A 44 THR HG2% A 44 THR H 1.0 1.8 4.5 606 546 A 44 THR H A 45 GLU H 1.0 1.8 5.0 607 547 A 46 ASN H A 44 THR H 1.0 1.8 5.0 608 548 A 47 ASN HA A 44 THR H 1.0 1.8 6.0 609 549 A 44 THR H A 47 ASN HBx 1.0 1.8 5.5 610 550 A 47 ASN HBy A 44 THR H 1.0 1.8 5.5 611 551 A 47 ASN H A 44 THR H 1.0 1.8 4.0 612 552 A 44 THR H A 48 LYS HA 1.0 1.8 4.0 613 553 A 44 THR HA A 45 GLU H 1.0 1.8 3.0 614 554 A 44 THR HB A 45 GLU H 1.0 1.8 3.5 615 555 A 44 THR HG2% A 45 GLU H 1.0 1.8 5.0 616 556 A 45 GLU H A 45 GLU HA 1.0 1.8 3.0 617 557 A 45 GLU H A 45 GLU HBy 1.0 1.8 3.5 618 557 A 45 GLU H A 45 GLU HBx 1.0 1.8 3.5 619 558 A 45 GLU H A 45 GLU HGx 1.0 1.8 5.0 620 558 A 45 GLU H A 45 GLU HGy 1.0 1.8 5.0 621 559 A 46 ASN HA A 45 GLU H 1.0 1.8 5.5 622 560 A 46 ASN H A 45 GLU H 1.0 1.8 3.0 623 561 A 47 ASN H A 45 GLU H 1.0 1.8 5.0 624 562 A 48 LYS HGx A 45 GLU HA 1.0 1.8 5.0 625 563 A 48 LYS HGy A 45 GLU HA 1.0 1.8 5.0 626 564 A 46 ASN H A 44 THR HG2% 1.0 1.8 5.0 627 565 A 46 ASN H A 45 GLU HA 1.0 1.8 4.0 628 566 A 46 ASN H A 45 GLU HBy 1.0 1.8 4.5 629 566 A 46 ASN H A 45 GLU HBx 1.0 1.8 4.5 630 567 A 46 ASN H A 45 GLU HGx 1.0 1.8 5.0 631 567 A 46 ASN H A 45 GLU HGy 1.0 1.8 5.0 632 568 A 46 ASN HA A 46 ASN H 1.0 1.8 3.0 633 569 A 46 ASN H A 46 ASN HBx 1.0 1.8 3.0 634 570 A 46 ASN H A 46 ASN HBy 1.0 1.8 3.0 635 571 A 46 ASN H A 47 ASN HBx 1.0 1.8 6.0 636 572 A 47 ASN HBy A 46 ASN H 1.0 1.8 6.0 637 573 A 46 ASN H A 47 ASN H 1.0 1.8 3.0 638 574 A 46 ASN H A 48 LYS HDx 1.0 1.8 6.0 639 574 A 48 LYS HDy A 46 ASN H 1.0 1.8 6.0 640 575 A 48 LYS H A 46 ASN H 1.0 1.8 6.0 641 576 A 22 ASN HA A 47 ASN H 1.0 1.8 5.0 642 577 A 47 ASN H A 43 GLU HA 1.0 1.8 6.0 643 578 A 47 ASN H A 44 THR HA 1.0 1.8 5.0 644 579 A 47 ASN H A 44 THR HG2% 1.0 1.8 5.0 645 580 A 47 ASN H A 45 GLU HA 1.0 1.8 5.0 646 581 A 47 ASN H A 45 GLU HBy 1.0 1.8 6.0 647 582 A 47 ASN H A 45 GLU HBx 1.0 1.8 6.0 648 583 A 46 ASN HA A 47 ASN H 1.0 1.8 4.0 649 584 A 47 ASN H A 46 ASN HBx 1.0 1.8 4.0 650 585 A 47 ASN H A 46 ASN HBy 1.0 1.8 4.0 651 586 A 47 ASN HA A 47 ASN H 1.0 1.8 3.0 652 587 A 47 ASN H A 47 ASN HBx 1.0 1.8 3.5 653 588 A 47 ASN HBy A 47 ASN H 1.0 1.8 3.5 654 589 A 47 ASN H A 48 LYS HA 1.0 1.8 5.0 655 590 A 48 LYS H A 47 ASN H 1.0 1.8 5.0 656 591 A 22 ASN HA A 47 ASN HA 1.0 1.8 3.0 657 592 A 20 TYR HA A 48 LYS H 1.0 1.8 5.0 658 593 A 21 HIS HA A 48 LYS H 1.0 1.8 6.0 659 594 A 48 LYS H A 21 HIS HBx 1.0 1.8 5.0 660 595 A 48 LYS H A 21 HIS HBy 1.0 1.8 5.0 661 596 A 22 ASN HA A 48 LYS H 1.0 1.8 3.5 662 597 A 48 LYS H A 22 ASN HBy 1.0 1.8 6.0 663 597 A 22 ASN HBx A 48 LYS H 1.0 1.8 6.0 664 598 A 22 ASN H A 48 LYS H 1.0 1.8 6.0 665 599 A 48 LYS H A 23 THR HG2% 1.0 1.8 6.0 666 600 A 47 ASN HA A 48 LYS H 1.0 1.8 3.0 667 601 A 48 LYS H A 47 ASN HBx 1.0 1.8 5.0 668 602 A 47 ASN HBy A 48 LYS H 1.0 1.8 5.0 669 603 A 48 LYS H A 48 LYS HA 1.0 1.8 3.0 670 604 A 48 LYS HBx A 48 LYS H 1.0 1.8 4.0 671 605 A 48 LYS HBy A 48 LYS H 1.0 1.8 4.0 672 606 A 48 LYS HGx A 48 LYS H 1.0 1.8 4.0 673 607 A 48 LYS HGy A 48 LYS H 1.0 1.8 4.0 674 608 A 48 LYS H A 48 LYS HDx 1.0 1.8 5.0 675 609 A 48 LYS HDy A 48 LYS H 1.0 1.8 5.0 676 610 A 48 LYS H A 49 CYS H 1.0 1.8 5.0 677 611 A 20 TYR HA A 49 CYS H 1.0 1.8 6.0 678 612 A 20 TYR HBx A 49 CYS H 1.0 1.8 6.0 679 613 A 49 CYS H A 20 TYR HBy 1.0 1.8 6.0 680 614 A 21 HIS H A 49 CYS H 1.0 1.8 6.0 681 615 A 43 GLU HA A 49 CYS H 1.0 1.8 4.0 682 616 A 43 GLU HBx A 49 CYS H 1.0 1.8 5.5 683 617 A 43 GLU HBy A 49 CYS H 1.0 1.8 5.5 684 618 A 43 GLU HGx A 49 CYS H 1.0 1.8 4.5 685 619 A 43 GLU HGy A 49 CYS H 1.0 1.8 4.5 686 620 A 43 GLU H A 49 CYS H 1.0 1.8 6.0 687 621 A 44 THR H A 49 CYS H 1.0 1.8 5.0 688 622 A 48 LYS HA A 49 CYS H 1.0 1.8 3.0 689 623 A 48 LYS HBx A 49 CYS H 1.0 1.8 4.0 690 624 A 48 LYS HBy A 49 CYS H 1.0 1.8 4.0 691 625 A 48 LYS HGx A 49 CYS H 1.0 1.8 6.0 692 626 A 48 LYS HGy A 49 CYS H 1.0 1.8 6.0 693 627 A 49 CYS H A 48 LYS HDx 1.0 1.8 6.0 694 628 A 48 LYS HDy A 49 CYS H 1.0 1.8 6.0 695 629 A 49 CYS HA A 49 CYS H 1.0 1.8 3.0 696 630 A 49 CYS H A 49 CYS HBx 1.0 1.8 4.0 697 630 A 49 CYS HBy A 49 CYS H 1.0 1.8 4.0 698 631 A 50 CYS H A 49 CYS H 1.0 1.8 5.0 699 632 A 18 PHE HA A 49 CYS HA 1.0 1.8 6.0 700 633 A 49 CYS HA A 18 PHE HBx 1.0 1.8 5.0 701 633 A 49 CYS HA A 18 PHE HBy 1.0 1.8 5.0 702 634 A 19 CYS H A 49 CYS HA 1.0 1.8 5.0 703 635 A 20 TYR HBx A 49 CYS HA 1.0 1.8 5.0 704 636 A 49 CYS HA A 20 TYR HBy 1.0 1.8 5.0 705 637 A 49 CYS HA A 50 CYS HA 1.0 1.8 5.0 706 638 A 18 PHE HA A 50 CYS H 1.0 1.8 5.0 707 639 A 50 CYS H A 18 PHE HBx 1.0 1.8 6.0 708 640 A 50 CYS H A 18 PHE HBy 1.0 1.8 6.0 709 641 A 19 CYS HA A 50 CYS H 1.0 1.8 6.0 710 642 A 50 CYS H A 19 CYS HBx 1.0 1.8 5.0 711 643 A 50 CYS H A 19 CYS HBy 1.0 1.8 5.0 712 644 A 19 CYS H A 50 CYS H 1.0 1.8 3.5 713 645 A 20 TYR HA A 50 CYS H 1.0 1.8 4.0 714 646 A 20 TYR HBx A 50 CYS H 1.0 1.8 6.0 715 647 A 50 CYS H A 20 TYR HBy 1.0 1.8 6.0 716 648 A 20 TYR H A 50 CYS H 1.0 1.8 6.0 717 649 A 50 CYS H A 41 CYS HBx 1.0 1.8 6.0 718 650 A 50 CYS H A 41 CYS HBy 1.0 1.8 6.0 719 651 A 49 CYS HA A 50 CYS H 1.0 1.8 3.0 720 652 A 50 CYS H A 49 CYS HBx 1.0 1.8 4.5 721 652 A 49 CYS HBy A 50 CYS H 1.0 1.8 4.5 722 653 A 50 CYS H A 50 CYS HA 1.0 1.8 3.0 723 654 A 50 CYS HBx A 50 CYS H 1.0 1.8 4.0 724 655 A 50 CYS HBy A 50 CYS H 1.0 1.8 4.0 725 656 A 51 SER HA A 50 CYS H 1.0 1.8 6.0 726 657 A 51 SER H A 50 CYS H 1.0 1.8 5.0 727 658 A 50 CYS H A 56 ASN HBx 1.0 1.8 6.0 728 658 A 56 ASN HBy A 50 CYS H 1.0 1.8 6.0 729 659 A 51 SER H A 50 CYS HA 1.0 1.8 3.0 730 660 A 50 CYS HBx A 51 SER H 1.0 1.8 4.0 731 661 A 50 CYS HBy A 51 SER H 1.0 1.8 4.0 732 662 A 51 SER HA A 51 SER H 1.0 1.8 3.0 733 663 A 51 SER HBx A 51 SER H 1.0 1.8 4.0 734 664 A 51 SER HBy A 51 SER H 1.0 1.8 4.0 735 665 A 51 SER H A 52 THR HB 1.0 1.8 5.5 736 666 A 51 SER H A 52 THR HG2% 1.0 1.8 6.0 737 667 A 51 SER H A 52 THR H 1.0 1.8 3.0 738 668 A 51 SER H A 55 CYS HBx 1.0 1.8 5.5 739 668 A 51 SER H A 55 CYS HBy 1.0 1.8 5.5 740 669 A 19 CYS H A 52 THR H 1.0 1.8 5.0 741 670 A 50 CYS HA A 52 THR H 1.0 1.8 4.5 742 671 A 50 CYS HBx A 52 THR H 1.0 1.8 4.5 743 672 A 50 CYS HBy A 52 THR H 1.0 1.8 4.5 744 673 A 51 SER HA A 52 THR H 1.0 1.8 3.0 745 674 A 51 SER HBx A 52 THR H 1.0 1.8 5.0 746 675 A 51 SER HBy A 52 THR H 1.0 1.8 5.0 747 676 A 52 THR H A 52 THR HA 1.0 1.8 3.0 748 677 A 52 THR HB A 52 THR H 1.0 1.8 3.0 749 678 A 52 THR HG2% A 52 THR H 1.0 1.8 6.0 750 679 A 52 THR H A 55 CYS HA 1.0 1.8 6.0 751 680 A 52 THR H A 55 CYS HBx 1.0 1.8 4.5 752 681 A 52 THR H A 55 CYS HBy 1.0 1.8 4.5 753 682 A 52 THR H A 55 CYS H 1.0 1.8 5.0 754 683 A 52 THR HA A 53 ASP H 1.0 1.8 3.0 755 684 A 52 THR HB A 53 ASP H 1.0 1.8 4.0 756 685 A 53 ASP HA A 53 ASP H 1.0 1.8 3.0 757 686 A 53 ASP H A 53 ASP HBx 1.0 1.8 4.0 758 686 A 53 ASP H A 53 ASP HBy 1.0 1.8 4.0 759 687 A 54 ARG H A 53 ASP H 1.0 1.8 5.0 760 688 A 55 CYS H A 53 ASP H 1.0 1.8 5.0 761 689 A 2 LYS H A 54 ARG H 1.0 1.8 4.5 762 690 A 3 CYS HA A 54 ARG H 1.0 1.8 3.5 763 691 A 54 ARG H A 3 CYS HBx 1.0 1.8 5.5 764 692 A 54 ARG H A 3 CYS HBy 1.0 1.8 5.5 765 693 A 3 CYS H A 54 ARG H 1.0 1.8 5.5 766 694 A 4 TYR HD% A 54 ARG H 1.0 1.8 6.0 767 695 A 4 TYR HE% A 54 ARG H 1.0 1.8 6.0 768 696 A 54 ARG H A 19 CYS HBx 1.0 1.8 6.0 769 697 A 54 ARG H A 19 CYS HBy 1.0 1.8 6.0 770 698 A 53 ASP HA A 54 ARG H 1.0 1.8 3.0 771 699 A 54 ARG H A 54 ARG HA 1.0 1.8 3.0 772 700 A 54 ARG H A 55 CYS HA 1.0 1.8 6.0 773 701 A 54 ARG H A 55 CYS H 1.0 1.8 3.5 774 702 A 54 ARG H A 56 ASN H 1.0 1.8 5.0 775 703 A 2 LYS H A 55 CYS H 1.0 1.8 6.0 776 704 A 3 CYS HA A 55 CYS H 1.0 1.8 5.0 777 705 A 55 CYS H A 3 CYS HBx 1.0 1.8 6.0 778 705 A 3 CYS HBy A 55 CYS H 1.0 1.8 6.0 779 706 A 4 TYR H A 55 CYS H 1.0 1.8 6.0 780 707 A 4 TYR HD% A 55 CYS H 1.0 1.8 6.0 781 708 A 4 TYR HE% A 55 CYS H 1.0 1.8 6.0 782 709 A 55 CYS H A 19 CYS HBx 1.0 1.8 5.5 783 710 A 19 CYS HBy A 55 CYS H 1.0 1.8 5.5 784 711 A 50 CYS HBx A 55 CYS H 1.0 1.8 6.0 785 712 A 50 CYS HBy A 55 CYS H 1.0 1.8 6.0 786 713 A 52 THR HA A 55 CYS H 1.0 1.8 6.0 787 714 A 52 THR HG2% A 55 CYS H 1.0 1.8 6.0 788 715 A 53 ASP HA A 55 CYS H 1.0 1.8 4.0 789 716 A 55 CYS H A 53 ASP HBx 1.0 1.8 6.0 790 716 A 55 CYS H A 53 ASP HBy 1.0 1.8 6.0 791 717 A 55 CYS H A 54 ARG HA 1.0 1.8 3.5 792 718 A 55 CYS HA A 55 CYS H 1.0 1.8 3.0 793 719 A 55 CYS H A 55 CYS HBx 1.0 1.8 4.0 794 720 A 55 CYS HBy A 55 CYS H 1.0 1.8 4.0 795 721 A 55 CYS H A 56 ASN HBx 1.0 1.8 6.0 796 722 A 56 ASN HBy A 55 CYS H 1.0 1.8 6.0 797 723 A 56 ASN H A 55 CYS H 1.0 1.8 3.5 798 724 A 3 CYS HA A 56 ASN H 1.0 1.8 5.0 799 725 A 56 ASN H A 3 CYS HBx 1.0 1.8 5.5 800 726 A 56 ASN H A 3 CYS HBy 1.0 1.8 5.5 801 727 A 56 ASN H A 4 TYR HBy 1.0 1.8 6.0 802 727 A 56 ASN H A 4 TYR HBx 1.0 1.8 6.0 803 728 A 4 TYR HD% A 56 ASN H 1.0 1.8 6.0 804 729 A 4 TYR HE% A 56 ASN H 1.0 1.8 6.0 805 730 A 56 ASN H A 19 CYS HBx 1.0 1.8 4.5 806 731 A 56 ASN H A 19 CYS HBy 1.0 1.8 4.5 807 732 A 56 ASN H A 21 HIS HBx 1.0 1.8 6.0 808 732 A 56 ASN H A 21 HIS HBy 1.0 1.8 6.0 809 733 A 56 ASN H A 55 CYS HA 1.0 1.8 4.0 810 734 A 56 ASN H A 55 CYS HBx 1.0 1.8 4.5 811 735 A 56 ASN H A 55 CYS HBy 1.0 1.8 4.5 812 736 A 56 ASN H A 56 ASN HA 1.0 1.8 3.0 813 737 A 56 ASN H A 56 ASN HBx 1.0 1.8 4.0 814 738 A 56 ASN H A 56 ASN HBy 1.0 1.8 4.0 stop_ save_