data_nef_c30597_6ofa 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6OFA 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 9 CYS SG 1 27 CYS SG 1 13 CYS SG 1 23 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 ALA start . . 2 A 2 SER middle . . 3 A 3 PRO middle . false 4 A 4 GLN middle . . 5 A 5 GLN middle . . 6 A 6 ALA middle . . 7 A 7 LYS middle . . 8 A 8 TYR middle . . 9 A 9 CYS middle -HG . 10 A 10 TYR middle . . 11 A 11 GLU middle . . 12 A 12 GLN middle . . 13 A 13 CYS middle -HG . 14 A 14 ASN middle . . 15 A 15 VAL middle . . 16 A 16 ASN middle . . 17 A 17 LYS middle . . 18 A 18 VAL middle . . 19 A 19 PRO middle . false 20 A 20 PHE middle . . 21 A 21 ASP middle . . 22 A 22 GLN middle . . 23 A 23 CYS middle -HG . 24 A 24 TYR middle . . 25 A 25 GLN middle . . 26 A 26 MET middle . . 27 A 27 CYS middle -HG . 28 A 28 SER middle . . 29 A 29 PRO middle . false 30 A 30 LEU middle . . 31 A 31 GLU middle . . 32 A 32 ARG middle . . 33 A 33 SER 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 1 ALA HA H 1 3.590 . A 1 ALA HB% H 1 1.286 . A 1 ALA CA C 13 55.213 . A 1 ALA CB C 13 24.994 . A 2 SER H H 1 8.704 . A 2 SER HA H 1 4.883 . A 2 SER HBy H 1 3.985 . A 2 SER HBx H 1 3.983 . A 2 SER CA C 13 58.971 . A 2 SER CB C 13 66.013 . A 3 PRO HA H 1 4.464 . A 3 PRO HBy H 1 2.427 . A 3 PRO HBx H 1 2.002 . A 3 PRO HDx H 1 3.848 . A 3 PRO HDy H 1 3.871 . A 3 PRO HGx H 1 2.116 . A 3 PRO HGy H 1 2.169 . A 3 PRO CA C 13 66.995 . A 3 PRO CB C 13 34.746 . A 3 PRO CD C 13 53.503 . A 3 PRO CG C 13 30.366 . A 4 GLN H H 1 8.579 . A 4 GLN HA H 1 4.186 . A 4 GLN HBx H 1 2.083 . A 4 GLN HBy H 1 2.083 . A 4 GLN HE2y H 1 7.610 . A 4 GLN HE2x H 1 6.869 . A 4 GLN HGx H 1 2.424 . A 4 GLN HGy H 1 2.424 . A 4 GLN CA C 13 60.433 . A 4 GLN CB C 13 34.723 . A 4 GLN CG C 13 34.737 . A 5 GLN H H 1 8.230 . A 5 GLN HA H 1 4.226 . A 5 GLN HBy H 1 2.196 . A 5 GLN HBx H 1 2.194 . A 5 GLN HE2x H 1 6.924 . A 5 GLN HE2y H 1 7.603 . A 5 GLN HGx H 1 2.485 . A 5 GLN HGy H 1 2.485 . A 5 GLN CA C 13 60.665 . A 5 GLN CB C 13 31.718 . A 5 GLN CG C 13 36.969 . A 6 ALA H H 1 8.360 . A 6 ALA HA H 1 4.041 . A 6 ALA HB% H 1 1.451 . A 6 ALA CA C 13 57.938 . A 6 ALA CB C 13 20.893 . A 7 LYS H H 1 8.046 . A 7 LYS HA H 1 4.158 . A 7 LYS HBy H 1 1.918 . A 7 LYS HBx H 1 1.894 . A 7 LYS HDx H 1 1.690 . A 7 LYS HDy H 1 1.690 . A 7 LYS HEx H 1 2.993 . A 7 LYS HGx H 1 1.395 . A 7 LYS HGy H 1 1.499 . A 7 LYS CA C 13 62.413 . A 7 LYS CB C 13 35.114 . A 7 LYS CD C 13 29.601 . A 7 LYS CE C 13 44.596 . A 7 LYS CG C 13 27.500 . A 8 TYR H H 1 7.862 . A 8 TYR HA H 1 4.366 . A 8 TYR HBx H 1 3.104 . A 8 TYR HBy H 1 3.131 . A 8 TYR HDx H 1 7.161 . A 8 TYR HDy H 1 7.161 . A 8 TYR HEx H 1 6.797 . A 8 TYR HEy H 1 6.797 . A 8 TYR CB C 13 40.646 . A 8 TYR CDx C 13 135.920 . A 8 TYR CDy C 13 135.920 . A 8 TYR CEx C 13 120.994 . A 8 TYR CEy C 13 120.994 . A 9 CYS H H 1 7.921 . A 9 CYS HA H 1 4.069 . A 9 CYS HBx H 1 2.825 . A 9 CYS HBy H 1 3.242 . A 9 CYS CB C 13 38.800 . A 10 TYR H H 1 8.420 . A 10 TYR HA H 1 4.204 . A 10 TYR HBy H 1 3.111 . A 10 TYR HBx H 1 2.961 . A 10 TYR HDx H 1 7.254 . A 10 TYR HDy H 1 7.254 . A 10 TYR HEx H 1 6.538 . A 10 TYR HEy H 1 6.538 . A 10 TYR CA C 13 65.873 . A 10 TYR CB C 13 40.620 . A 10 TYR CDx C 13 136.776 . A 10 TYR CDy C 13 136.776 . A 10 TYR CEx C 13 120.264 . A 10 TYR CEy C 13 120.264 . A 11 GLU H H 1 8.323 . A 11 GLU HA H 1 4.180 . A 11 GLU HBx H 1 2.096 . A 11 GLU HBy H 1 2.266 . A 11 GLU HGy H 1 2.521 . A 11 GLU HGx H 1 2.279 . A 11 GLU CA C 13 62.269 . A 11 GLU CB C 13 31.927 . A 11 GLU CG C 13 39.116 . A 12 GLN H H 1 8.280 . A 12 GLN HA H 1 3.952 . A 12 GLN HBx H 1 1.949 . A 12 GLN HBy H 1 1.954 . A 12 GLN HE2x H 1 6.853 . A 12 GLN HE2y H 1 6.946 . A 12 GLN HGx H 1 2.054 . A 12 GLN HGy H 1 2.095 . A 12 GLN CA C 13 60.522 . A 12 GLN CB C 13 34.755 . A 12 GLN CG C 13 30.744 . A 13 CYS H H 1 8.122 . A 13 CYS HA H 1 4.072 . A 13 CYS HBx H 1 3.452 . A 13 CYS HBy H 1 3.695 . A 13 CYS CB C 13 44.901 . A 14 ASN H H 1 7.609 . A 14 ASN HA H 1 4.639 . A 14 ASN HBy H 1 3.002 . A 14 ASN HBx H 1 3.000 . A 14 ASN HD2y H 1 7.717 . A 14 ASN HD2x H 1 6.994 . A 14 ASN CA C 13 58.779 . A 14 ASN CB C 13 41.021 . A 15 VAL H H 1 7.863 . A 15 VAL HA H 1 3.749 . A 15 VAL HB H 1 2.091 . A 15 VAL HGx% H 1 0.954 . A 15 VAL HGy% H 1 1.063 . A 15 VAL CA C 13 68.517 . A 15 VAL CB C 13 31.177 . A 15 VAL CGx C 13 23.578 . A 15 VAL CGy C 13 24.846 . A 16 ASN H H 1 7.864 . A 16 ASN HA H 1 4.775 . A 16 ASN HBy H 1 2.952 . A 16 ASN HBx H 1 2.659 . A 16 ASN HD2y H 1 7.589 . A 16 ASN HD2x H 1 6.888 . A 16 ASN CA C 13 58.970 . A 16 ASN CB C 13 41.482 . A 17 LYS H H 1 7.764 . A 17 LYS HA H 1 4.019 . A 17 LYS HBx H 1 1.905 . A 17 LYS HBy H 1 2.094 . A 17 LYS HDy H 1 1.766 . A 17 LYS HDx H 1 1.688 . A 17 LYS HEx H 1 3.041 . A 17 LYS HEy H 1 3.041 . A 17 LYS HGx H 1 1.398 . A 17 LYS HGy H 1 1.398 . A 17 LYS CA C 13 59.558 . A 17 LYS CB C 13 31.372 . A 17 LYS CD C 13 31.630 . A 17 LYS CE C 13 44.844 . A 17 LYS CG C 13 27.533 . A 18 VAL H H 1 8.361 . A 18 VAL HA H 1 4.278 . A 18 VAL HB H 1 1.927 . A 18 VAL HGx% H 1 0.963 . A 18 VAL HGy% H 1 1.054 . A 18 VAL CA C 13 62.948 . A 18 VAL CB C 13 36.010 . A 18 VAL CGy C 13 24.737 . A 18 VAL CGx C 13 23.713 . A 19 PRO HA H 1 4.500 . A 19 PRO HBy H 1 2.502 . A 19 PRO HBx H 1 2.135 . A 19 PRO HDx H 1 3.672 . A 19 PRO HDy H 1 4.113 . A 19 PRO HGx H 1 2.092 . A 19 PRO HGy H 1 2.092 . A 19 PRO CA C 13 65.671 . A 19 PRO CB C 13 35.559 . A 19 PRO CD C 13 53.997 . A 19 PRO CG C 13 30.749 . A 20 PHE H H 1 8.874 . A 20 PHE HA H 1 4.182 . A 20 PHE HBy H 1 3.356 . A 20 PHE HBx H 1 3.034 . A 20 PHE HDx H 1 7.310 . A 20 PHE HDy H 1 7.310 . A 20 PHE HEx H 1 7.313 . A 20 PHE HEy H 1 7.313 . A 20 PHE HZ H 1 7.272 . A 20 PHE CA C 13 65.568 . A 20 PHE CB C 13 42.043 . A 20 PHE CDx C 13 134.801 . A 20 PHE CDy C 13 134.801 . A 20 PHE CEx C 13 134.065 . A 20 PHE CEy C 13 134.065 . A 20 PHE CZ C 13 132.645 . A 21 ASP H H 1 8.997 . A 21 ASP HA H 1 4.269 . A 21 ASP HBy H 1 2.732 . A 21 ASP HBx H 1 2.688 . A 21 ASP CA C 13 59.942 . A 21 ASP CB C 13 41.990 . A 22 GLN H H 1 7.440 . A 22 GLN HA H 1 4.084 . A 22 GLN HBx H 1 2.009 . A 22 GLN HBy H 1 2.009 . A 22 GLN HE2y H 1 7.466 . A 22 GLN HE2x H 1 6.917 . A 22 GLN HGx H 1 2.357 . A 22 GLN HGy H 1 2.425 . A 22 GLN CA C 13 60.974 . A 22 GLN CB C 13 31.333 . A 22 GLN CG C 13 36.536 . A 23 CYS H H 1 8.571 . A 23 CYS HA H 1 4.038 . A 23 CYS HBy H 1 3.176 . A 23 CYS HBx H 1 2.799 . A 23 CYS CB C 13 43.126 . A 24 TYR H H 1 8.833 . A 24 TYR HA H 1 4.044 . A 24 TYR HBx H 1 2.694 . A 24 TYR HBy H 1 2.897 . A 24 TYR HDx H 1 7.139 . A 24 TYR HDy H 1 7.139 . A 24 TYR HEx H 1 6.872 . A 24 TYR HEy H 1 6.872 . A 24 TYR CB C 13 40.693 . A 24 TYR CDx C 13 135.920 . A 24 TYR CDy C 13 135.920 . A 24 TYR CEx C 13 121.136 . A 24 TYR CEy C 13 121.136 . A 25 GLN H H 1 7.604 . A 25 GLN HA H 1 3.868 . A 25 GLN HBx H 1 2.162 . A 25 GLN HBy H 1 2.162 . A 25 GLN HE2x H 1 6.896 . A 25 GLN HE2y H 1 7.534 . A 25 GLN HGx H 1 2.574 . A 25 GLN HGy H 1 2.579 . A 25 GLN CA C 13 61.302 . A 25 GLN CB C 13 31.080 . A 25 GLN CG C 13 36.415 . A 26 MET H H 1 7.582 . A 26 MET HA H 1 4.152 . A 26 MET HBy H 1 2.161 . A 26 MET HBx H 1 2.072 . A 26 MET HE% H 1 2.060 . A 26 MET HGy H 1 2.571 . A 26 MET HGx H 1 2.484 . A 26 MET CA C 13 60.727 . A 26 MET CB C 13 36.631 . A 26 MET CE C 13 19.429 . A 26 MET CG C 13 33.969 . A 27 CYS H H 1 8.441 . A 27 CYS HA H 1 4.745 . A 27 CYS HBx H 1 1.787 . A 27 CYS HBy H 1 2.253 . A 27 CYS CA C 13 56.098 . A 27 CYS CB C 13 40.274 . A 28 SER H H 1 8.253 . A 28 SER HA H 1 4.364 . A 28 SER HBy H 1 3.568 . A 28 SER HBx H 1 3.275 . A 28 SER CB C 13 65.541 . A 29 PRO HA H 1 4.353 . A 29 PRO HBy H 1 2.373 . A 29 PRO HBx H 1 1.681 . A 29 PRO HDx H 1 3.134 . A 29 PRO HDy H 1 3.769 . A 29 PRO HGy H 1 1.974 . A 29 PRO HGx H 1 1.819 . A 29 PRO CA C 13 68.084 . A 29 PRO CB C 13 34.197 . A 29 PRO CD C 13 54.399 . A 29 PRO CG C 13 31.081 . A 30 LEU H H 1 7.599 . A 30 LEU HA H 1 4.235 . A 30 LEU HBx H 1 1.487 . A 30 LEU HBy H 1 1.916 . A 30 LEU HDx% H 1 0.934 . A 30 LEU HDy% H 1 0.865 . A 30 LEU HG H 1 1.690 . A 30 LEU CA C 13 58.023 . A 30 LEU CB C 13 44.399 . A 30 LEU CDy C 13 28.890 . A 30 LEU CDx C 13 25.222 . A 30 LEU CG C 13 29.938 . A 31 GLU H H 1 7.895 . A 31 GLU HA H 1 4.294 . A 31 GLU HBy H 1 2.190 . A 31 GLU HBx H 1 2.113 . A 31 GLU HGy H 1 2.387 . A 31 GLU HGx H 1 2.262 . A 31 GLU CA C 13 59.362 . A 31 GLU CB C 13 33.102 . A 31 GLU CG C 13 39.906 . A 32 ARG H H 1 7.664 . A 32 ARG HA H 1 4.487 . A 32 ARG HBx H 1 1.809 . A 32 ARG HBy H 1 1.964 . A 32 ARG HDx H 1 3.235 . A 32 ARG HDy H 1 3.235 . A 32 ARG HGx H 1 1.683 . A 32 ARG HGy H 1 1.683 . A 32 ARG CA C 13 58.435 . A 32 ARG CB C 13 33.904 . A 32 ARG CD C 13 45.999 . A 32 ARG CG C 13 31.632 . A 33 SER H H 1 8.005 . A 33 SER HA H 1 4.304 . A 33 SER HBx H 1 3.876 . A 33 SER HBy H 1 3.876 . A 33 SER CA C 13 62.666 . A 33 SER CB C 13 67.466 . 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 3 PRO HA A 3 PRO HDx 1.0 1.904 4.340 2 2 A 3 PRO HA A 3 PRO HBy 1.0 1.610 2.858 3 3 A 3 PRO HBy A 3 PRO HDy 1.0 1.912 4.404 4 4 A 3 PRO HA A 3 PRO HBx 1.0 1.703 3.213 5 5 A 3 PRO HBx A 3 PRO HDx 1.0 1.844 3.926 6 6 A 3 PRO HBy A 3 PRO HBx 1.0 1.485 2.455 7 7 A 3 PRO HDy A 3 PRO HDx 1.0 1.480 2.442 8 8 A 19 PRO HA A 19 PRO HBx 1.0 1.549 2.653 9 9 A 19 PRO HDy A 19 PRO HA 1.0 1.880 4.158 10 10 A 19 PRO HA A 19 PRO HBy 1.0 1.692 3.168 11 11 A 19 PRO HDy A 19 PRO HBx 1.0 1.902 4.328 12 12 A 19 PRO HDy A 19 PRO HBy 1.0 1.678 3.114 13 13 A 29 PRO HDy A 29 PRO HBx 1.0 1.844 3.922 14 14 A 29 PRO HDy A 29 PRO HBy 1.0 1.859 4.015 15 15 A 29 PRO HA A 29 PRO HBy 1.0 1.594 2.802 16 16 A 29 PRO HBx A 29 PRO HBy 1.0 1.442 2.334 17 17 A 6 ALA HB% A 6 ALA HA 1.0 1.547 2.647 18 18 A 10 TYR HEy A 6 ALA HB% 1.0 1.681 3.125 19 18 A 10 TYR HEx A 6 ALA HB% 1.0 1.681 3.125 20 19 A 10 TYR HDx A 6 ALA HB% 1.0 1.748 3.414 21 19 A 10 TYR HDy A 6 ALA HB% 1.0 1.748 3.414 22 20 A 7 LYS HA A 7 LYS HBy 1.0 1.664 3.056 23 21 A 7 LYS HA A 7 LYS HBx 1.0 1.731 3.339 24 22 A 7 LYS HA A 7 LYS HGy 1.0 1.839 3.893 25 23 A 7 LYS HA A 7 LYS HGx 1.0 1.817 3.765 26 24 A 7 LYS HEy A 7 LYS HGy 1.0 1.878 4.146 27 25 A 7 LYS HEy A 7 LYS HGx 1.0 1.907 4.373 28 26 A 30 LEU HBy A 30 LEU HBx 1.0 1.445 2.341 29 27 A 7 LYS HEy A 7 LYS HDy 1.0 1.783 3.583 30 28 A 9 CYS HA A 9 CYS HBx 1.0 1.635 2.949 31 29 A 9 CYS HBy A 9 CYS HA 1.0 1.738 3.366 32 30 A 9 CYS HBy A 9 CYS HBx 1.0 1.457 2.375 33 31 A 13 CYS HBx A 13 CYS HA 1.0 1.695 3.177 34 32 A 13 CYS HBy A 13 CYS HA 1.0 1.711 3.247 35 33 A 13 CYS HBx A 13 CYS HBy 1.0 1.482 2.448 36 34 A 8 TYR HDy A 8 TYR HA 1.0 1.612 2.866 37 34 A 8 TYR HDx A 8 TYR HA 1.0 1.612 2.866 38 35 A 8 TYR HBx A 8 TYR HA 1.0 1.633 2.941 39 36 A 8 TYR HBy A 8 TYR HA 1.0 1.647 2.993 40 37 A 8 TYR HDx A 8 TYR HEx 1.0 1.389 2.189 41 37 A 8 TYR HDy A 8 TYR HEx 1.0 1.389 2.189 42 37 A 8 TYR HDy A 8 TYR HEy 1.0 1.389 2.189 43 37 A 8 TYR HDx A 8 TYR HEy 1.0 1.389 2.189 44 38 A 8 TYR HEy A 12 GLN HGy 1.0 1.799 3.667 45 38 A 8 TYR HEx A 12 GLN HGy 1.0 1.799 3.667 46 39 A 8 TYR HEy A 12 GLN HBy 1.0 1.883 4.185 47 39 A 8 TYR HEx A 12 GLN HBy 1.0 1.883 4.185 48 40 A 10 TYR HDx A 10 TYR HA 1.0 1.593 2.799 49 40 A 10 TYR HDy A 10 TYR HA 1.0 1.593 2.799 50 41 A 8 TYR HDy A 8 TYR HBy 1.0 1.587 2.777 51 41 A 8 TYR HDx A 8 TYR HBy 1.0 1.587 2.777 52 42 A 8 TYR HDx A 8 TYR HBx 1.0 1.600 2.820 53 42 A 8 TYR HDy A 8 TYR HBx 1.0 1.600 2.820 54 43 A 8 TYR HDx A 9 CYS HA 1.0 1.881 4.167 55 43 A 8 TYR HDy A 9 CYS HA 1.0 1.881 4.167 56 44 A 10 TYR HA A 10 TYR HBy 1.0 1.756 3.452 57 45 A 10 TYR HA A 10 TYR HBx 1.0 1.677 3.111 58 46 A 10 TYR HBy A 10 TYR HBx 1.0 1.449 2.353 59 47 A 10 TYR HDy A 10 TYR HBx 1.0 1.585 2.773 60 47 A 10 TYR HDx A 10 TYR HBx 1.0 1.585 2.773 61 48 A 10 TYR HDx A 10 TYR HBy 1.0 1.578 2.746 62 48 A 10 TYR HDy A 10 TYR HBy 1.0 1.578 2.746 63 49 A 10 TYR HEx A 10 TYR HBy 1.0 1.913 4.421 64 49 A 10 TYR HEy A 10 TYR HBy 1.0 1.913 4.421 65 50 A 10 TYR HEx A 10 TYR HBx 1.0 1.921 4.491 66 50 A 10 TYR HEy A 10 TYR HBx 1.0 1.921 4.491 67 51 A 10 TYR HDy A 6 ALA HA 1.0 1.891 4.243 68 51 A 10 TYR HDx A 6 ALA HA 1.0 1.891 4.243 69 52 A 10 TYR HDx A 27 CYS HBy 1.0 1.880 4.158 70 52 A 10 TYR HDy A 27 CYS HBy 1.0 1.880 4.158 71 53 A 10 TYR HEy A 27 CYS HBx 1.0 1.846 3.938 72 53 A 10 TYR HEx A 27 CYS HBx 1.0 1.846 3.938 73 54 A 10 TYR HEx A 24 TYR HBx 1.0 1.920 4.486 74 54 A 10 TYR HEy A 24 TYR HBx 1.0 1.920 4.486 75 55 A 10 TYR HEx A 27 CYS HBy 1.0 1.788 3.606 76 55 A 10 TYR HEy A 27 CYS HBy 1.0 1.788 3.606 77 56 A 11 GLU HBx A 11 GLU HA 1.0 1.562 2.696 78 57 A 11 GLU HBx A 11 GLU HBy 1.0 1.441 2.331 79 58 A 11 GLU HGy A 11 GLU HGx 1.0 1.535 2.607 80 59 A 20 PHE HDy A 20 PHE HBy 1.0 1.582 2.762 81 59 A 20 PHE HDx A 20 PHE HBy 1.0 1.582 2.762 82 60 A 20 PHE HDy A 20 PHE HBx 1.0 1.596 2.808 83 60 A 20 PHE HDx A 20 PHE HBx 1.0 1.596 2.808 84 61 A 20 PHE HDy A 20 PHE HA 1.0 1.668 3.072 85 61 A 20 PHE HDx A 20 PHE HA 1.0 1.668 3.072 86 62 A 20 PHE HDx A 21 ASP HA 1.0 1.783 3.585 87 62 A 20 PHE HDy A 21 ASP HA 1.0 1.783 3.585 88 63 A 20 PHE HA A 20 PHE HBx 1.0 1.638 2.958 89 64 A 20 PHE HBy A 20 PHE HA 1.0 1.690 3.158 90 65 A 20 PHE HBy A 20 PHE HBx 1.0 1.435 2.311 91 66 A 21 ASP HA A 21 ASP HBy 1.0 1.501 2.501 92 67 A 22 GLN HA A 22 GLN HGx 1.0 1.731 3.331 93 68 A 22 GLN HA A 22 GLN HGy 1.0 1.760 3.470 94 69 A 23 CYS HBy A 23 CYS HA 1.0 1.738 3.366 95 70 A 23 CYS HBx A 23 CYS HBy 1.0 1.462 2.390 96 71 A 23 CYS HBx A 23 CYS HA 1.0 1.662 3.050 97 72 A 24 TYR HDy A 24 TYR HBx 1.0 1.585 2.771 98 72 A 24 TYR HDx A 24 TYR HBx 1.0 1.585 2.771 99 73 A 24 TYR HDy A 24 TYR HBy 1.0 1.581 2.759 100 73 A 24 TYR HDx A 24 TYR HBy 1.0 1.581 2.759 101 74 A 24 TYR HBx A 24 TYR HA 1.0 1.657 3.027 102 75 A 24 TYR HA A 24 TYR HBy 1.0 1.781 3.573 103 76 A 24 TYR HDy A 24 TYR HA 1.0 1.680 3.120 104 76 A 24 TYR HDx A 24 TYR HA 1.0 1.680 3.120 105 77 A 24 TYR HDy A 25 GLN HA 1.0 1.802 3.682 106 77 A 24 TYR HDx A 25 GLN HA 1.0 1.802 3.682 107 78 A 10 TYR HEy A 24 TYR HA 1.0 1.671 3.083 108 78 A 10 TYR HEx A 24 TYR HA 1.0 1.671 3.083 109 79 A 24 TYR HDx A 24 TYR HEy 1.0 1.379 2.163 110 79 A 24 TYR HDx A 24 TYR HEx 1.0 1.379 2.163 111 79 A 24 TYR HDy A 24 TYR HEx 1.0 1.379 2.163 112 79 A 24 TYR HDy A 24 TYR HEy 1.0 1.379 2.163 113 80 A 10 TYR HEy A 10 TYR HDy 1.0 1.404 2.230 114 80 A 10 TYR HEx A 10 TYR HDy 1.0 1.404 2.230 115 80 A 10 TYR HEy A 10 TYR HDx 1.0 1.404 2.230 116 80 A 10 TYR HEx A 10 TYR HDx 1.0 1.404 2.230 117 81 A 24 TYR HDx A 28 SER HBy 1.0 1.910 4.386 118 81 A 24 TYR HDy A 28 SER HBy 1.0 1.910 4.386 119 82 A 24 TYR HDy A 28 SER HBx 1.0 1.860 4.026 120 82 A 24 TYR HDx A 28 SER HBx 1.0 1.860 4.026 121 83 A 24 TYR HEx A 28 SER HBy 1.0 1.859 4.017 122 83 A 24 TYR HEy A 28 SER HBy 1.0 1.859 4.017 123 84 A 24 TYR HEy A 28 SER HBx 1.0 1.844 3.924 124 84 A 24 TYR HEx A 28 SER HBx 1.0 1.844 3.924 125 85 A 24 TYR HEy A 24 TYR HBy 1.0 1.912 4.408 126 85 A 24 TYR HEx A 24 TYR HBy 1.0 1.912 4.408 127 86 A 24 TYR HEy A 24 TYR HBx 1.0 1.935 4.621 128 86 A 24 TYR HEx A 24 TYR HBx 1.0 1.935 4.621 129 87 A 29 PRO HDy A 29 PRO HDx 1.0 1.424 2.282 130 88 A 28 SER HBy A 28 SER HBx 1.0 1.444 2.338 131 89 A 25 GLN HGx A 25 GLN HA 1.0 1.819 3.773 132 90 A 25 GLN HA A 25 GLN HGy 1.0 1.888 4.218 133 91 A 26 MET HBy A 26 MET HA 1.0 1.659 3.039 134 92 A 26 MET HBx A 26 MET HA 1.0 1.647 2.991 135 93 A 26 MET HBx A 26 MET HE% 1.0 1.708 3.236 136 94 A 27 CYS HBx A 27 CYS HBy 1.0 1.542 2.632 137 95 A 28 SER HBx A 28 SER HA 1.0 1.574 2.734 138 96 A 28 SER HBy A 28 SER HA 1.0 1.541 2.625 139 97 A 29 PRO HA A 29 PRO HGy 1.0 1.758 3.460 140 98 A 29 PRO HDy A 29 PRO HGy 1.0 1.667 3.071 141 99 A 29 PRO HBx A 29 PRO HA 1.0 1.694 3.178 142 100 A 29 PRO HGx A 29 PRO HA 1.0 1.834 3.866 143 101 A 29 PRO HDy A 29 PRO HGx 1.0 1.673 3.093 144 102 A 29 PRO HDx A 29 PRO HGx 1.0 1.706 3.226 145 103 A 29 PRO HDx A 29 PRO HGy 1.0 1.789 3.613 146 104 A 29 PRO HDx A 29 PRO HBx 1.0 1.791 3.625 147 105 A 29 PRO HDx A 29 PRO HBy 1.0 1.895 4.267 148 106 A 29 PRO HGy A 29 PRO HBy 1.0 1.704 3.216 149 107 A 29 PRO HGx A 29 PRO HBy 1.0 1.685 3.141 150 108 A 30 LEU HA A 30 LEU HBx 1.0 1.758 3.460 151 109 A 30 LEU HA A 30 LEU HG 1.0 1.771 3.519 152 110 A 30 LEU HA A 30 LEU HBy 1.0 1.637 2.957 153 111 A 30 LEU HA A 30 LEU HDy% 1.0 1.545 2.641 154 112 A 30 LEU HDx% A 30 LEU HA 1.0 1.829 3.829 155 113 A 30 LEU HDx% A 30 LEU HBx 1.0 1.653 3.017 156 114 A 30 LEU HDy% A 30 LEU HBx 1.0 1.791 3.623 157 115 A 30 LEU HDx% A 30 LEU HG 1.0 1.600 2.824 158 116 A 30 LEU HDx% A 30 LEU HBy 1.0 1.670 3.078 159 117 A 30 LEU HDy% A 30 LEU HBy 1.0 1.701 3.203 160 118 A 31 GLU HA A 31 GLU HGx 1.0 1.731 3.337 161 119 A 31 GLU HGy A 31 GLU HA 1.0 1.814 3.746 162 120 A 31 GLU HA A 31 GLU HBy 1.0 1.670 3.080 163 121 A 31 GLU HA A 31 GLU HBx 1.0 1.667 3.069 164 122 A 31 GLU HGy A 31 GLU HBx 1.0 1.810 3.722 165 123 A 32 ARG HA A 32 ARG HBx 1.0 1.756 3.450 166 124 A 32 ARG HBy A 32 ARG HA 1.0 1.784 3.588 167 125 A 15 VAL HA A 15 VAL HB 1.0 1.693 3.171 168 126 A 15 VAL HGx% A 15 VAL HA 1.0 1.600 2.824 169 127 A 15 VAL HGy% A 15 VAL HA 1.0 1.557 2.677 170 128 A 15 VAL HGy% A 15 VAL HB 1.0 1.548 2.648 171 129 A 15 VAL HGx% A 15 VAL HB 1.0 1.547 2.647 172 130 A 16 ASN HBy A 16 ASN HBx 1.0 1.452 2.360 173 131 A 17 LYS HA A 17 LYS HDy 1.0 1.886 4.200 174 132 A 17 LYS HA A 17 LYS HBx 1.0 1.564 2.702 175 133 A 17 LYS HBy A 17 LYS HA 1.0 1.696 3.184 176 134 A 17 LYS HA A 17 LYS HDx 1.0 1.909 4.379 177 135 A 17 LYS HBy A 17 LYS HBx 1.0 1.443 2.335 178 136 A 17 LYS HDx A 17 LYS HBx 1.0 1.705 3.221 179 137 A 18 VAL HA A 18 VAL HB 1.0 1.749 3.421 180 138 A 18 VAL HA A 18 VAL HGx% 1.0 1.584 2.768 181 139 A 18 VAL HGy% A 18 VAL HB 1.0 1.580 2.756 182 140 A 18 VAL HGx% A 18 VAL HB 1.0 1.560 2.686 183 141 A 18 VAL HGx% A 18 VAL HGy% 1.0 1.567 2.711 184 142 A 19 PRO HBx A 19 PRO HBy 1.0 1.457 2.375 185 143 A 3 PRO HGx A 3 PRO HDx 1.0 1.758 3.462 186 144 A 2 SER HA A 3 PRO HDy 1.0 1.706 3.228 187 145 A 2 SER HA A 3 PRO HDx 1.0 1.760 3.470 188 146 A 18 VAL HGx% A 19 PRO HDx 1.0 1.921 4.489 189 147 A 19 PRO HDy A 19 PRO HDx 1.0 1.429 2.295 190 148 A 19 PRO HDx A 19 PRO HBx 1.0 1.895 4.273 191 149 A 18 VAL HA A 19 PRO HDy 1.0 1.562 2.696 192 150 A 8 TYR HA A 11 GLU HBx 1.0 1.766 3.496 193 151 A 8 TYR HA A 11 GLU HBy 1.0 1.663 3.053 194 152 A 5 GLN HA A 8 TYR HBy 1.0 1.786 3.594 195 153 A 23 CYS HBy A 20 PHE HA 1.0 1.692 3.170 196 154 A 23 CYS HBx A 20 PHE HA 1.0 1.735 3.349 197 155 A 21 ASP HA A 24 TYR HBy 1.0 1.720 3.286 198 156 A 18 VAL HA A 19 PRO HDx 1.0 1.485 2.457 199 157 A 13 CYS HBx A 23 CYS HBx 1.0 1.838 3.890 200 158 A 13 CYS HBy A 23 CYS HBx 1.0 1.922 4.500 201 159 A 18 VAL HB A 19 PRO HDy 1.0 1.851 3.965 202 160 A 9 CYS HBy A 27 CYS HBy 1.0 1.834 3.862 203 161 A 6 ALA HB% A 9 CYS HBy 1.0 1.902 4.326 204 162 A 6 ALA HA A 30 LEU HDx% 1.0 1.681 3.123 205 163 A 6 ALA HA A 9 CYS HBy 1.0 1.706 3.224 206 164 A 30 LEU HDx% A 9 CYS HBx 1.0 1.674 3.098 207 165 A 9 CYS HBy A 30 LEU HDx% 1.0 1.769 3.513 208 166 A 3 PRO HA A 6 ALA HB% 1.0 1.783 3.585 209 167 A 6 ALA HB% A 31 GLU HGx 1.0 1.721 3.289 210 168 A 11 GLU HGx A 11 GLU HA 1.0 1.802 3.680 211 169 A 3 PRO HBx A 3 PRO HGx 1.0 1.455 2.369 212 170 A 6 ALA HB% A 31 GLU HA 1.0 1.745 3.397 213 171 A 6 ALA HB% A 31 GLU HGy 1.0 1.814 3.744 214 172 A 13 CYS HA A 16 ASN HBx 1.0 1.853 3.979 215 173 A 10 TYR HA A 13 CYS HBy 1.0 1.794 3.638 216 174 A 10 TYR HA A 13 CYS HBx 1.0 1.903 4.335 217 175 A 10 TYR HEx A 10 TYR HA 1.0 1.914 4.426 218 175 A 10 TYR HEy A 10 TYR HA 1.0 1.914 4.426 219 176 A 12 GLN HA A 15 VAL HGy% 1.0 1.629 2.925 220 177 A 12 GLN HA A 15 VAL HGx% 1.0 1.806 3.700 221 178 A 13 CYS HA A 18 VAL HGx% 1.0 1.620 2.894 222 179 A 14 ASN HBx A 18 VAL HGy% 1.0 1.921 4.489 223 180 A 14 ASN HA A 17 LYS HA 1.0 1.859 4.019 224 181 A 16 ASN HBx A 18 VAL HGx% 1.0 1.660 3.040 225 182 A 18 VAL HGy% A 19 PRO HDy 1.0 1.629 2.927 226 183 A 23 CYS HBy A 18 VAL HGy% 1.0 1.853 3.981 227 184 A 18 VAL HGy% A 23 CYS HA 1.0 1.705 3.225 228 185 A 23 CYS HBx A 18 VAL HGy% 1.0 1.733 3.343 229 186 A 18 VAL HGy% A 26 MET HE% 1.0 1.731 3.333 230 187 A 18 VAL HGy% A 19 PRO HBy 1.0 1.873 4.113 231 188 A 24 TYR HDy A 21 ASP HA 1.0 1.927 4.545 232 188 A 24 TYR HDx A 21 ASP HA 1.0 1.927 4.545 233 189 A 22 GLN HA A 25 GLN HGx 1.0 1.919 4.465 234 190 A 18 VAL HGy% A 22 GLN HGy 1.0 1.937 4.641 235 191 A 10 TYR HDy A 7 LYS HA 1.0 1.747 3.405 236 191 A 10 TYR HDx A 7 LYS HA 1.0 1.747 3.405 237 192 A 30 LEU HDx% A 31 GLU HBy 1.0 1.795 3.645 238 193 A 13 CYS HA A 18 VAL HGy% 1.0 1.873 4.111 239 194 A 18 VAL HGx% A 26 MET HE% 1.0 1.746 3.406 240 195 A 12 GLN HBy A 12 GLN HA 1.0 1.690 3.158 241 196 A 12 GLN HA A 12 GLN HGx 1.0 1.593 2.797 242 197 A 3 PRO HGx A 3 PRO HDy 1.0 1.808 3.712 243 198 A 24 TYR HBx A 24 TYR HBy 1.0 1.464 2.394 244 199 A 9 CYS H A 8 TYR HA 1.0 1.887 4.207 245 200 A 20 PHE H A 20 PHE HA 1.0 1.753 3.437 246 201 A 20 PHE H A 20 PHE HBx 1.0 1.698 3.192 247 202 A 20 PHE H A 20 PHE HBy 1.0 1.746 3.406 248 203 A 21 ASP H A 20 PHE HBy 1.0 1.766 3.498 249 204 A 21 ASP H A 20 PHE HBx 1.0 1.869 4.085 250 205 A 21 ASP H A 21 ASP HBx 1.0 1.753 3.435 251 206 A 21 ASP H A 21 ASP HBy 1.0 1.760 3.468 252 207 A 21 ASP H A 20 PHE HA 1.0 1.914 4.430 253 208 A 21 ASP H A 21 ASP HA 1.0 1.719 3.283 254 209 A 20 PHE H A 21 ASP H 1.0 1.764 3.490 255 210 A 21 ASP H A 22 GLN H 1.0 1.735 3.353 256 211 A 19 PRO HBy A 22 GLN H 1.0 1.832 3.846 257 212 A 19 PRO HBy A 20 PHE H 1.0 1.913 4.423 258 213 A 19 PRO HBy A 21 ASP H 1.0 1.886 4.204 259 214 A 22 GLN H A 22 GLN HGx 1.0 1.927 4.545 260 215 A 22 GLN H A 22 GLN HA 1.0 1.757 3.453 261 216 A 22 GLN H A 21 ASP HBx 1.0 1.876 4.134 262 217 A 22 GLN HA A 23 CYS H 1.0 1.931 4.583 263 218 A 23 CYS HBx A 23 CYS H 1.0 1.772 3.528 264 219 A 23 CYS HBy A 23 CYS H 1.0 1.824 3.806 265 220 A 22 GLN H A 21 ASP HA 1.0 1.899 4.303 266 221 A 24 TYR H A 23 CYS H 1.0 1.804 3.692 267 222 A 24 TYR HA A 24 TYR H 1.0 1.741 3.379 268 223 A 23 CYS HBy A 24 TYR H 1.0 1.758 3.460 269 224 A 24 TYR H A 24 TYR HBy 1.0 1.688 3.152 270 225 A 23 CYS HBx A 24 TYR H 1.0 1.831 3.845 271 226 A 24 TYR HBx A 24 TYR H 1.0 1.667 3.069 272 227 A 21 ASP HA A 24 TYR H 1.0 1.900 4.304 273 228 A 25 GLN H A 24 TYR HBy 1.0 1.807 3.709 274 229 A 24 TYR HBx A 25 GLN H 1.0 1.871 4.099 275 230 A 25 GLN H A 25 GLN HGy 1.0 1.881 4.171 276 231 A 25 GLN H A 23 CYS HA 1.0 1.924 4.510 277 232 A 26 MET HE% A 26 MET H 1.0 1.786 3.596 278 233 A 26 MET HBx A 26 MET H 1.0 1.646 2.988 279 234 A 26 MET H A 26 MET HGy 1.0 1.865 4.059 280 235 A 23 CYS HA A 26 MET H 1.0 1.902 4.334 281 236 A 2 SER HBx A 2 SER H 1.0 1.900 4.308 282 237 A 2 SER H A 2 SER HBy 1.0 1.894 4.264 283 238 A 2 SER HA A 2 SER H 1.0 1.881 4.165 284 239 A 27 CYS H A 26 MET HA 1.0 1.893 4.257 285 240 A 30 LEU H A 30 LEU HBy 1.0 1.858 4.012 286 241 A 30 LEU H A 30 LEU HA 1.0 1.774 3.540 287 242 A 30 LEU H A 30 LEU HBx 1.0 1.733 3.343 288 243 A 31 GLU H A 31 GLU HBx 1.0 1.759 3.461 289 244 A 31 GLU HA A 31 GLU H 1.0 1.786 3.600 290 245 A 31 GLU H A 30 LEU HA 1.0 1.829 3.827 291 246 A 32 ARG H A 32 ARG HBy 1.0 1.919 4.469 292 247 A 32 ARG H A 32 ARG HBx 1.0 1.816 3.758 293 248 A 31 GLU HA A 32 ARG H 1.0 1.792 3.630 294 249 A 32 ARG H A 32 ARG HA 1.0 1.797 3.653 295 250 A 31 GLU H A 32 ARG H 1.0 1.714 3.262 296 251 A 32 ARG HA A 33 SER H 1.0 1.671 3.085 297 252 A 2 SER H A 3 PRO HGy 1.0 1.903 4.339 298 253 A 6 ALA H A 6 ALA HB% 1.0 1.573 2.733 299 254 A 6 ALA HB% A 7 LYS H 1.0 1.680 3.120 300 255 A 7 LYS H A 7 LYS HBx 1.0 1.645 2.983 301 256 A 6 ALA H A 5 GLN HBx 1.0 1.746 3.402 302 257 A 5 GLN H A 4 GLN HBy 1.0 1.748 3.412 303 258 A 5 GLN H A 5 GLN HBx 1.0 1.627 2.919 304 259 A 6 ALA H A 6 ALA HA 1.0 1.723 3.299 305 260 A 7 LYS H A 6 ALA HA 1.0 1.849 3.957 306 261 A 5 GLN H A 5 GLN HA 1.0 1.734 3.346 307 262 A 5 GLN H A 4 GLN HGy 1.0 1.940 4.670 308 263 A 3 PRO HA A 6 ALA H 1.0 1.915 4.431 309 264 A 6 ALA H A 7 LYS H 1.0 1.675 3.099 310 265 A 6 ALA H A 5 GLN H 1.0 1.677 3.107 311 266 A 33 SER HA A 33 SER H 1.0 1.856 3.994 312 267 A 7 LYS H A 7 LYS HA 1.0 1.736 3.358 313 268 A 5 GLN H A 5 GLN HGy 1.0 1.754 3.442 314 269 A 7 LYS H A 5 GLN HA 1.0 1.892 4.254 315 270 A 4 GLN HA A 7 LYS H 1.0 1.828 3.828 316 271 A 10 TYR H A 10 TYR HBy 1.0 1.688 3.154 317 272 A 10 TYR H A 10 TYR HA 1.0 1.760 3.470 318 273 A 9 CYS H A 10 TYR H 1.0 1.750 3.422 319 274 A 8 TYR HBy A 8 TYR H 1.0 1.668 3.072 320 275 A 9 CYS H A 9 CYS HBx 1.0 1.665 3.063 321 276 A 9 CYS HBy A 9 CYS H 1.0 1.696 3.182 322 277 A 10 TYR H A 9 CYS HBx 1.0 1.852 3.974 323 278 A 9 CYS HBy A 10 TYR H 1.0 1.737 3.363 324 279 A 9 CYS H A 9 CYS HA 1.0 1.759 3.465 325 280 A 6 ALA HA A 9 CYS H 1.0 1.845 3.927 326 281 A 10 TYR H A 9 CYS HA 1.0 1.894 4.264 327 282 A 11 GLU H A 10 TYR HBy 1.0 1.819 3.773 328 283 A 11 GLU HBx A 11 GLU H 1.0 1.740 3.376 329 284 A 11 GLU H A 11 GLU HBy 1.0 1.682 3.130 330 285 A 11 GLU HBy A 12 GLN H 1.0 1.841 3.905 331 286 A 11 GLU H A 11 GLU HA 1.0 1.734 3.348 332 287 A 12 GLN H A 12 GLN HGx 1.0 1.643 2.977 333 288 A 12 GLN H A 12 GLN HBy 1.0 1.754 3.442 334 289 A 12 GLN HBx A 13 CYS H 1.0 1.892 4.246 335 290 A 13 CYS H A 13 CYS HBx 1.0 1.781 3.571 336 291 A 13 CYS H A 13 CYS HBy 1.0 1.688 3.150 337 292 A 13 CYS H A 13 CYS HA 1.0 1.731 3.331 338 293 A 13 CYS H A 12 GLN HA 1.0 1.889 4.223 339 294 A 10 TYR HA A 13 CYS H 1.0 1.816 3.754 340 295 A 12 GLN H A 12 GLN HA 1.0 1.744 3.398 341 296 A 8 TYR H A 7 LYS HBx 1.0 1.774 3.538 342 297 A 13 CYS H A 12 GLN H 1.0 1.717 3.273 343 298 A 11 GLU H A 12 GLN H 1.0 1.773 3.535 344 299 A 13 CYS H A 14 ASN H 1.0 1.768 3.506 345 300 A 13 CYS HBy A 14 ASN H 1.0 1.891 4.241 346 301 A 14 ASN HBx A 14 ASN H 1.0 1.752 3.430 347 302 A 14 ASN H A 14 ASN HA 1.0 1.817 3.767 348 303 A 12 GLN HA A 15 VAL H 1.0 1.786 3.598 349 304 A 15 VAL H A 14 ASN HA 1.0 1.853 3.973 350 305 A 14 ASN HA A 17 LYS H 1.0 1.913 4.419 351 306 A 15 VAL H A 15 VAL HA 1.0 1.689 3.157 352 307 A 15 VAL H A 15 VAL HB 1.0 1.602 2.826 353 308 A 17 LYS H A 17 LYS HBy 1.0 1.911 4.401 354 309 A 17 LYS H A 17 LYS HBx 1.0 1.919 4.467 355 310 A 17 LYS H A 17 LYS HA 1.0 1.578 2.748 356 311 A 16 ASN HBy A 16 ASN H 1.0 1.796 3.650 357 312 A 16 ASN HBx A 16 ASN H 1.0 1.686 3.144 358 313 A 16 ASN HBy A 16 ASN HD2y 1.0 1.806 3.700 359 314 A 8 TYR H A 8 TYR HA 1.0 1.754 3.442 360 315 A 16 ASN H A 16 ASN HA 1.0 1.843 3.917 361 316 A 24 TYR H A 25 GLN H 1.0 1.776 3.546 362 317 A 27 CYS H A 26 MET H 1.0 1.692 3.170 363 318 A 28 SER HBy A 28 SER H 1.0 1.804 3.690 364 319 A 28 SER H A 29 PRO HDy 1.0 1.709 3.237 365 320 A 28 SER HBx A 28 SER H 1.0 1.754 3.440 366 321 A 27 CYS HBx A 28 SER H 1.0 1.897 4.287 367 322 A 27 CYS HBx A 27 CYS H 1.0 1.790 3.616 368 323 A 26 MET HE% A 27 CYS H 1.0 1.848 3.942 369 324 A 26 MET HBx A 27 CYS H 1.0 1.840 3.896 370 325 A 27 CYS HBy A 27 CYS H 1.0 1.860 4.026 371 326 A 27 CYS H A 27 CYS HA 1.0 1.824 3.802 372 327 A 28 SER H A 27 CYS HA 1.0 1.887 4.207 373 328 A 28 SER H A 28 SER HA 1.0 1.726 3.312 374 329 A 26 MET H A 26 MET HA 1.0 1.754 3.442 375 330 A 23 CYS H A 23 CYS HA 1.0 1.849 3.953 376 331 A 8 TYR H A 7 LYS HA 1.0 1.887 4.211 377 332 A 17 LYS H A 16 ASN HA 1.0 1.946 4.742 378 333 A 4 GLN H A 4 GLN HGy 1.0 1.791 3.627 379 334 A 4 GLN H A 4 GLN HBy 1.0 1.595 2.803 380 335 A 19 PRO HA A 20 PHE H 1.0 1.574 2.736 381 336 A 19 PRO HBx A 20 PHE H 1.0 1.886 4.204 382 337 A 28 SER H A 29 PRO HDx 1.0 1.809 3.717 383 338 A 29 PRO HA A 30 LEU H 1.0 1.841 3.899 384 339 A 4 GLN H A 4 GLN HA 1.0 1.687 3.151 385 340 A 4 GLN H A 5 GLN H 1.0 1.737 3.363 386 341 A 4 GLN HA A 5 GLN H 1.0 1.789 3.613 387 342 A 7 LYS HGy A 7 LYS HGx 1.0 1.561 2.689 388 343 A 7 LYS HEy A 7 LYS HDx 1.0 1.695 3.181 389 344 A 30 LEU HG A 30 LEU HBx 1.0 1.726 3.316 390 345 A 30 LEU HBy A 30 LEU HG 1.0 1.630 2.930 391 346 A 8 TYR HBy A 9 CYS H 1.0 1.833 3.857 392 347 A 13 CYS H A 12 GLN HBy 1.0 1.934 4.610 393 348 A 13 CYS H A 12 GLN HGx 1.0 1.918 4.462 394 349 A 8 TYR HA A 11 GLU H 1.0 1.843 3.913 395 350 A 5 GLN HA A 8 TYR H 1.0 1.891 4.241 396 351 A 7 LYS H A 8 TYR H 1.0 1.704 3.216 397 352 A 8 TYR H A 9 CYS H 1.0 1.700 3.200 398 353 A 7 LYS HA A 10 TYR H 1.0 1.897 4.285 399 354 A 10 TYR H A 10 TYR HBx 1.0 1.785 3.589 400 355 A 10 TYR H A 11 GLU H 1.0 1.759 3.463 401 356 A 10 TYR HDy A 9 CYS HBy 1.0 1.834 3.862 402 356 A 10 TYR HDx A 9 CYS HBy 1.0 1.834 3.862 403 357 A 10 TYR HDx A 27 CYS HBx 1.0 1.948 4.756 404 357 A 10 TYR HDy A 27 CYS HBx 1.0 1.948 4.756 405 358 A 11 GLU H A 11 GLU HGx 1.0 1.920 4.472 406 359 A 11 GLU HBy A 11 GLU HGx 1.0 1.798 3.658 407 360 A 11 GLU HA A 12 GLN H 1.0 1.920 4.478 408 361 A 12 GLN HGy A 12 GLN H 1.0 1.793 3.633 409 362 A 12 GLN HGy A 12 GLN HA 1.0 1.844 3.922 410 363 A 12 GLN HBx A 12 GLN HA 1.0 1.851 3.967 411 364 A 20 PHE HDy A 24 TYR HBx 1.0 1.875 4.123 412 364 A 20 PHE HDx A 24 TYR HBx 1.0 1.875 4.123 413 365 A 20 PHE HDx A 21 ASP H 1.0 1.866 4.068 414 365 A 20 PHE HDy A 21 ASP H 1.0 1.866 4.068 415 366 A 20 PHE HDx A 20 PHE H 1.0 1.866 4.060 416 366 A 20 PHE HDy A 20 PHE H 1.0 1.866 4.060 417 367 A 21 ASP HA A 21 ASP HBx 1.0 1.610 2.856 418 368 A 21 ASP HBx A 21 ASP HBy 1.0 1.324 2.024 419 369 A 22 GLN H A 23 CYS H 1.0 1.729 3.323 420 370 A 22 GLN H A 22 GLN HGy 1.0 1.929 4.569 421 371 A 22 GLN HGx A 22 GLN HGy 1.0 1.380 2.166 422 372 A 20 PHE HA A 24 TYR H 1.0 1.925 4.521 423 373 A 10 TYR HEx A 24 TYR HDx 1.0 1.811 3.731 424 373 A 10 TYR HEy A 24 TYR HDx 1.0 1.811 3.731 425 373 A 10 TYR HEy A 24 TYR HDy 1.0 1.811 3.731 426 373 A 10 TYR HEx A 24 TYR HDy 1.0 1.811 3.731 427 374 A 16 ASN HBy A 16 ASN HD2x 1.0 1.888 4.222 428 375 A 24 TYR HDy A 24 TYR H 1.0 1.893 4.255 429 375 A 24 TYR HDx A 24 TYR H 1.0 1.893 4.255 430 376 A 26 MET HGy A 26 MET HGx 1.0 1.282 1.924 431 377 A 25 GLN H A 25 GLN HA 1.0 1.757 3.457 432 378 A 25 GLN HGx A 25 GLN H 1.0 1.900 4.310 433 379 A 26 MET HA A 26 MET HGx 1.0 1.877 4.135 434 380 A 26 MET HA A 26 MET HGy 1.0 1.891 4.245 435 381 A 26 MET HE% A 26 MET HGy 1.0 1.802 3.682 436 382 A 26 MET HE% A 26 MET HGx 1.0 1.885 4.201 437 383 A 28 SER H A 26 MET H 1.0 1.911 4.399 438 384 A 27 CYS HBy A 27 CYS HA 1.0 1.833 3.853 439 385 A 27 CYS H A 28 SER H 1.0 1.672 3.090 440 386 A 24 TYR HA A 28 SER H 1.0 1.861 4.025 441 387 A 31 GLU H A 30 LEU H 1.0 1.696 3.184 442 388 A 30 LEU H A 30 LEU HDy% 1.0 1.879 4.155 443 389 A 30 LEU HDx% A 30 LEU H 1.0 1.884 4.194 444 390 A 30 LEU HDy% A 30 LEU HG 1.0 1.597 2.813 445 391 A 31 GLU H A 31 GLU HBy 1.0 1.861 4.027 446 392 A 31 GLU HGy A 31 GLU HGx 1.0 1.425 2.285 447 393 A 31 GLU HGx A 31 GLU HBy 1.0 1.615 2.873 448 394 A 31 GLU HBy A 31 GLU HBx 1.0 1.450 2.356 449 395 A 31 GLU HGy A 31 GLU HBy 1.0 1.724 3.306 450 396 A 31 GLU HGx A 31 GLU HBx 1.0 1.765 3.497 451 397 A 22 GLN HA A 25 GLN H 1.0 1.836 3.870 452 398 A 22 GLN HGx A 25 GLN H 1.0 1.916 4.450 453 399 A 14 ASN HBx A 14 ASN HA 1.0 1.667 3.067 454 400 A 15 VAL HGy% A 15 VAL HGx% 1.0 1.456 2.370 455 401 A 15 VAL H A 14 ASN H 1.0 1.788 3.610 456 402 A 15 VAL HGy% A 15 VAL H 1.0 1.594 2.802 457 403 A 17 LYS H A 16 ASN H 1.0 1.765 3.491 458 404 A 17 LYS HDy A 17 LYS HBx 1.0 1.629 2.925 459 405 A 17 LYS HDx A 17 LYS HDy 1.0 1.442 2.334 460 406 A 17 LYS H A 18 VAL H 1.0 1.832 3.848 461 407 A 18 VAL H A 18 VAL HA 1.0 1.916 4.446 462 408 A 18 VAL H A 18 VAL HGx% 1.0 1.737 3.361 463 409 A 18 VAL HA A 18 VAL HGy% 1.0 1.649 3.001 464 410 A 2 SER HA A 2 SER HBy 1.0 1.730 3.330 465 411 A 2 SER HA A 2 SER HBx 1.0 1.786 3.598 466 412 A 18 VAL HGy% A 19 PRO HDx 1.0 1.854 3.986 467 413 A 4 GLN HA A 7 LYS HBy 1.0 1.862 4.036 468 414 A 2 SER HBx A 5 GLN HBx 1.0 1.921 4.493 469 415 A 26 MET HA A 29 PRO HDx 1.0 1.943 4.713 470 416 A 5 GLN HA A 8 TYR HBx 1.0 1.837 3.875 471 417 A 6 ALA HB% A 31 GLU HBy 1.0 1.823 3.795 472 418 A 6 ALA H A 5 GLN HA 1.0 1.802 3.684 473 419 A 17 LYS HA A 18 VAL H 1.0 1.840 3.898 474 420 A 28 SER HA A 29 PRO HDy 1.0 1.838 3.884 475 421 A 8 TYR HBy A 8 TYR HBx 1.0 1.425 2.285 476 422 A 12 GLN HBx A 12 GLN HE2y 1.0 1.817 3.763 477 423 A 8 TYR HDy A 8 TYR H 1.0 1.890 4.232 478 423 A 8 TYR HDx A 8 TYR H 1.0 1.890 4.232 479 424 A 8 TYR HDy A 9 CYS H 1.0 1.873 4.109 480 424 A 8 TYR HDx A 9 CYS H 1.0 1.873 4.109 481 425 A 10 TYR HDy A 10 TYR H 1.0 1.747 3.405 482 425 A 10 TYR HDx A 10 TYR H 1.0 1.747 3.405 483 426 A 11 GLU H A 10 TYR HBx 1.0 1.869 4.085 484 427 A 13 CYS HBx A 14 ASN H 1.0 1.934 4.608 485 428 A 18 VAL HGx% A 19 PRO HDy 1.0 1.915 4.437 486 429 A 18 VAL HGy% A 22 GLN HGx 1.0 1.889 4.225 487 430 A 18 VAL HGy% A 23 CYS H 1.0 1.818 3.766 488 431 A 24 TYR HA A 27 CYS H 1.0 1.899 4.305 489 432 A 26 MET HBx A 23 CYS HA 1.0 1.907 4.361 490 433 A 23 CYS HA A 26 MET HE% 1.0 1.845 3.927 491 434 A 24 TYR HA A 25 GLN H 1.0 1.883 4.181 492 435 A 29 PRO HDx A 30 LEU H 1.0 1.890 4.232 493 436 A 16 ASN HBx A 16 ASN HD2y 1.0 1.801 3.679 494 437 A 31 GLU H A 28 SER HA 1.0 1.893 4.255 495 438 A 6 ALA HB% A 31 GLU H 1.0 1.935 4.623 496 439 A 6 ALA HB% A 31 GLU HBx 1.0 1.871 4.099 497 440 A 31 GLU HBy A 30 LEU HDy% 1.0 1.875 4.125 498 441 A 5 GLN HE2y A 5 GLN HE2x 1.0 1.268 1.892 499 442 A 14 ASN HD2y A 14 ASN HD2x 1.0 1.301 1.971 500 443 A 16 ASN HD2y A 16 ASN HD2x 1.0 1.298 1.964 501 444 A 12 GLN HBy A 16 ASN HD2x 1.0 1.919 4.471 502 445 A 16 ASN HBx A 16 ASN HD2x 1.0 1.899 4.309 503 446 A 4 GLN HE2y A 4 GLN HE2x 1.0 1.282 1.924 504 447 A 25 GLN HE2x A 25 GLN HE2y 1.0 1.270 1.896 505 448 A 22 GLN HE2y A 22 GLN HE2x 1.0 1.285 1.931 506 449 A 22 GLN HGy A 22 GLN HE2y 1.0 1.902 4.326 507 450 A 12 GLN HE2x A 12 GLN HE2y 1.0 1.331 2.041 508 451 A 12 GLN HE2x A 15 VAL HGy% 1.0 1.899 4.299 509 452 A 12 GLN HGy A 12 GLN HE2y 1.0 1.897 4.287 510 453 A 12 GLN HE2x A 15 VAL HGx% 1.0 1.943 4.711 511 454 A 8 TYR HBx A 9 CYS H 1.0 1.788 3.604 512 455 A 8 TYR H A 8 TYR HBx 1.0 1.686 3.144 513 456 A 12 GLN HBx A 12 GLN H 1.0 1.783 3.583 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 3 PRO HA A 3 PRO HDx 1.0 3.336 5.004 2 2 A 3 PRO HBy A 3 PRO HDy 1.0 3.374 5.062 3 3 A 19 PRO HDx A 19 PRO HA 1.0 3.226 4.838 4 4 A 10 TYR HDx A 6 ALA HB% 1.0 2.758 4.138 5 4 A 10 TYR HDy A 6 ALA HB% 1.0 2.758 4.138 6 5 A 7 LYS HA A 7 LYS HBy 1.0 2.522 3.782 7 6 A 7 LYS HA A 7 LYS HBx 1.0 2.710 4.064 8 7 A 7 LYS HA A 7 LYS HGy 1.0 2.982 4.474 9 8 A 7 LYS HA A 7 LYS HGx 1.0 3.062 4.594 10 9 A 7 LYS HGy A 7 LYS HEx 1.0 3.355 5.033 11 10 A 7 LYS HGx A 7 LYS HEx 1.0 3.218 4.828 12 11 A 7 LYS HEx A 7 LYS HDx 1.0 2.867 4.301 13 12 A 7 LYS HEx A 7 LYS HDy 1.0 2.558 3.838 14 13 A 7 LYS HDx A 7 LYS HBx 1.0 2.908 4.362 15 13 A 7 LYS HBx A 7 LYS HDy 1.0 2.908 4.362 16 14 A 9 CYS HBy A 9 CYS HBx 1.0 2.047 3.071 17 15 A 9 CYS HBy A 9 CYS HA 1.0 2.727 4.091 18 16 A 9 CYS HA A 9 CYS HBx 1.0 2.449 3.673 19 17 A 13 CYS HBx A 13 CYS HA 1.0 2.602 3.904 20 18 A 8 TYR HBy A 8 TYR HBx 1.0 1.946 2.920 21 19 A 8 TYR HDy A 8 TYR HEx 1.0 1.912 2.868 22 19 A 8 TYR HDx A 8 TYR HEy 1.0 1.912 2.868 23 19 A 8 TYR HDy A 8 TYR HEy 1.0 1.912 2.868 24 19 A 8 TYR HDx A 8 TYR HEx 1.0 1.912 2.868 25 20 A 10 TYR HA A 10 TYR HBy 1.0 2.783 4.175 26 21 A 10 TYR HEy A 10 TYR HDy 1.0 1.942 2.914 27 21 A 10 TYR HEx A 10 TYR HDy 1.0 1.942 2.914 28 21 A 10 TYR HEy A 10 TYR HDx 1.0 1.942 2.914 29 21 A 10 TYR HEx A 10 TYR HDx 1.0 1.942 2.914 30 22 A 10 TYR HEx A 10 TYR HBy 1.0 3.384 5.076 31 22 A 10 TYR HEy A 10 TYR HBy 1.0 3.384 5.076 32 23 A 10 TYR HEx A 10 TYR HBx 1.0 3.426 5.138 33 23 A 10 TYR HEy A 10 TYR HBx 1.0 3.426 5.138 34 24 A 10 TYR HDx A 9 CYS HBx 1.0 3.489 5.233 35 24 A 10 TYR HDy A 9 CYS HBx 1.0 3.489 5.233 36 25 A 10 TYR HDy A 27 CYS HBx 1.0 3.226 4.840 37 25 A 10 TYR HDx A 27 CYS HBx 1.0 3.226 4.840 38 26 A 10 TYR HEy A 27 CYS HBy 1.0 3.090 4.636 39 26 A 10 TYR HEx A 27 CYS HBy 1.0 3.090 4.636 40 27 A 10 TYR HEx A 24 TYR HBx 1.0 3.422 5.134 41 27 A 10 TYR HEy A 24 TYR HBx 1.0 3.422 5.134 42 28 A 10 TYR HEy A 27 CYS HBx 1.0 2.882 4.324 43 28 A 10 TYR HEx A 27 CYS HBx 1.0 2.882 4.324 44 29 A 20 PHE HDx A 21 ASP HA 1.0 2.869 4.303 45 29 A 20 PHE HDy A 21 ASP HA 1.0 2.869 4.303 46 30 A 20 PHE HBy A 20 PHE HA 1.0 2.590 3.884 47 31 A 22 GLN HA A 22 GLN HGx 1.0 2.704 4.056 48 32 A 22 GLN HBx A 22 GLN HA 1.0 2.209 3.313 49 32 A 22 GLN HA A 22 GLN HBy 1.0 2.209 3.313 50 33 A 3 PRO HBy A 3 PRO HBx 1.0 2.105 3.157 51 34 A 22 GLN HGx A 22 GLN HGy 1.0 1.860 2.790 52 35 A 24 TYR HDx A 28 SER HBy 1.0 3.363 5.045 53 35 A 24 TYR HDy A 28 SER HBy 1.0 3.363 5.045 54 36 A 24 TYR HDy A 28 SER HBx 1.0 3.145 4.717 55 36 A 24 TYR HDx A 28 SER HBx 1.0 3.145 4.717 56 37 A 24 TYR HEy A 28 SER HBx 1.0 3.082 4.622 57 37 A 24 TYR HEx A 28 SER HBx 1.0 3.082 4.622 58 38 A 24 TYR HEx A 24 TYR HBy 1.0 3.377 5.065 59 38 A 24 TYR HEy A 24 TYR HBy 1.0 3.377 5.065 60 39 A 24 TYR HEx A 24 TYR HBx 1.0 3.502 5.254 61 39 A 24 TYR HEy A 24 TYR HBx 1.0 3.502 5.254 62 40 A 29 PRO HDy A 29 PRO HDx 1.0 1.980 2.970 63 41 A 25 GLN HGx A 25 GLN HA 1.0 2.987 4.481 64 42 A 25 GLN HA A 25 GLN HGy 1.0 3.262 4.894 65 43 A 26 MET HE% A 26 MET HBy 1.0 2.642 3.962 66 44 A 27 CYS HBx A 27 CYS HA 1.0 2.982 4.474 67 45 A 27 CYS HBx A 27 CYS HBy 1.0 2.230 3.346 68 46 A 28 SER HBy A 28 SER HBx 1.0 2.021 3.031 69 47 A 28 SER HBy A 28 SER HA 1.0 2.226 3.340 70 48 A 28 SER HBx A 28 SER HA 1.0 2.302 3.454 71 49 A 29 PRO HDx A 29 PRO HGx 1.0 2.546 3.820 72 50 A 29 PRO HDy A 29 PRO HGx 1.0 2.635 3.953 73 51 A 29 PRO HDy A 29 PRO HBx 1.0 3.292 4.938 74 52 A 29 PRO HGx A 29 PRO HBx 1.0 2.544 3.816 75 53 A 30 LEU HDx% A 30 LEU HA 1.0 3.022 4.534 76 54 A 30 LEU HA A 30 LEU HDy% 1.0 2.237 3.355 77 55 A 30 LEU HA A 30 LEU HBy 1.0 2.787 4.181 78 56 A 30 LEU HBy A 30 LEU HG 1.0 2.892 4.338 79 57 A 30 LEU HDx% A 30 LEU HBy 1.0 2.496 3.744 80 58 A 30 LEU HDx% A 30 LEU HBx 1.0 2.537 3.805 81 59 A 30 LEU HBy A 30 LEU HBx 1.0 2.023 3.035 82 60 A 31 GLU HGy A 31 GLU HA 1.0 2.708 4.062 83 61 A 31 GLU HA A 31 GLU HBx 1.0 2.531 3.797 84 62 A 31 GLU HGx A 31 GLU HBx 1.0 2.955 4.433 85 63 A 32 ARG HBy A 32 ARG HA 1.0 2.870 4.306 86 64 A 32 ARG HBy A 32 ARG HDy 1.0 3.373 5.059 87 64 A 32 ARG HBy A 32 ARG HDx 1.0 3.373 5.059 88 65 A 32 ARG HA A 32 ARG HDy 1.0 3.362 5.042 89 65 A 32 ARG HA A 32 ARG HDx 1.0 3.362 5.042 90 66 A 33 SER HA A 33 SER HBx 1.0 2.470 3.706 91 66 A 33 SER HBy A 33 SER HA 1.0 2.470 3.706 92 67 A 14 ASN HA A 14 ASN HBy 1.0 2.484 3.726 93 68 A 15 VAL HGx% A 15 VAL HA 1.0 2.364 3.546 94 69 A 15 VAL HGx% A 15 VAL HB 1.0 2.241 3.361 95 70 A 16 ASN HBy A 16 ASN HBx 1.0 2.036 3.054 96 71 A 17 LYS HBy A 17 LYS HA 1.0 2.608 3.912 97 72 A 17 LYS HA A 17 LYS HDx 1.0 3.251 4.877 98 73 A 17 LYS HA A 17 LYS HDy 1.0 3.359 5.039 99 74 A 17 LYS HBy A 17 LYS HBx 1.0 2.018 3.028 100 75 A 17 LYS HDy A 17 LYS HBx 1.0 2.632 3.948 101 76 A 18 VAL HA A 18 VAL HGx% 1.0 2.325 3.487 102 77 A 18 VAL HGx% A 18 VAL HGy% 1.0 2.286 3.428 103 78 A 3 PRO HA A 3 PRO HGx 1.0 2.986 4.480 104 79 A 3 PRO HDy A 3 PRO HDx 1.0 2.095 3.143 105 80 A 3 PRO HA A 3 PRO HBy 1.0 2.387 3.581 106 81 A 3 PRO HA A 3 PRO HBx 1.0 2.627 3.941 107 82 A 3 PRO HBx A 3 PRO HDx 1.0 3.083 4.625 108 83 A 2 SER HA A 2 SER HBx 1.0 2.656 3.984 109 83 A 2 SER HA A 2 SER HBy 1.0 2.656 3.984 110 84 A 2 SER HA A 3 PRO HDy 1.0 2.636 3.954 111 85 A 2 SER HA A 3 PRO HDx 1.0 2.794 4.192 112 86 A 18 VAL HGx% A 19 PRO HDy 1.0 3.424 5.136 113 87 A 19 PRO HDy A 19 PRO HBx 1.0 2.592 3.888 114 88 A 8 TYR HA A 11 GLU HBx 1.0 2.811 4.217 115 89 A 23 CYS HBx A 20 PHE HA 1.0 2.598 3.896 116 90 A 21 ASP HA A 24 TYR HBy 1.0 2.675 4.013 117 91 A 5 GLN HA A 8 TYR HBy 1.0 2.874 4.310 118 92 A 18 VAL HA A 19 PRO HDy 1.0 2.106 3.160 119 93 A 13 CYS HBx A 23 CYS HBx 1.0 3.317 4.975 120 94 A 13 CYS HBy A 23 CYS HBy 1.0 3.431 5.147 121 95 A 6 ALA HA A 9 CYS HBy 1.0 2.634 3.950 122 96 A 6 ALA HB% A 9 CYS HBy 1.0 3.328 4.992 123 97 A 6 ALA HA A 30 LEU HDx% 1.0 2.566 3.850 124 98 A 6 ALA HB% A 31 GLU HGy 1.0 2.677 4.015 125 99 A 3 PRO HBx A 3 PRO HGx 1.0 2.043 3.065 126 100 A 6 ALA HB% A 31 GLU HA 1.0 2.747 4.121 127 101 A 6 ALA HB% A 31 GLU HGx 1.0 2.970 4.454 128 102 A 13 CYS HA A 16 ASN HBy 1.0 3.116 4.674 129 103 A 10 TYR HA A 13 CYS HBx 1.0 3.071 4.607 130 104 A 10 TYR HA A 13 CYS HBy 1.0 2.902 4.354 131 105 A 10 TYR HEx A 10 TYR HA 1.0 3.387 5.081 132 105 A 10 TYR HEy A 10 TYR HA 1.0 3.387 5.081 133 106 A 12 GLN HA A 15 VAL HGy% 1.0 2.434 3.650 134 107 A 12 GLN HA A 15 VAL HGx% 1.0 2.942 4.412 135 108 A 18 VAL HGy% A 22 GLN HBx 1.0 2.240 3.360 136 108 A 18 VAL HGy% A 22 GLN HBy 1.0 2.240 3.360 137 109 A 18 VAL HGy% A 26 MET HE% 1.0 2.706 4.058 138 110 A 22 GLN HA A 25 GLN HGx 1.0 3.410 5.116 139 111 A 10 TYR HEx A 6 ALA HB% 1.0 2.568 3.852 140 111 A 10 TYR HEy A 6 ALA HB% 1.0 2.568 3.852 141 112 A 24 TYR HDx A 24 TYR HBx 1.0 2.328 3.492 142 112 A 24 TYR HDy A 24 TYR HBx 1.0 2.328 3.492 143 113 A 24 TYR HDy A 25 GLN HA 1.0 2.930 4.396 144 113 A 24 TYR HDx A 25 GLN HA 1.0 2.930 4.396 145 114 A 24 TYR HEx A 28 SER HBy 1.0 3.140 4.710 146 114 A 24 TYR HEy A 28 SER HBy 1.0 3.140 4.710 147 115 A 10 TYR HEy A 24 TYR HA 1.0 2.540 3.810 148 115 A 10 TYR HEx A 24 TYR HA 1.0 2.540 3.810 149 116 A 18 VAL HGx% A 26 MET HE% 1.0 2.753 4.129 150 117 A 3 PRO HGx A 3 PRO HDx 1.0 2.790 4.184 151 118 A 3 PRO HGx A 3 PRO HDy 1.0 2.949 4.423 152 119 A 10 TYR HDx A 10 TYR HA 1.0 2.346 3.520 153 119 A 10 TYR HDy A 10 TYR HA 1.0 2.346 3.520 154 120 A 24 TYR HA A 27 CYS H 1.0 3.254 4.882 155 121 A 26 MET HBy A 26 MET H 1.0 2.431 3.647 156 122 A 2 SER HA A 2 SER HBx 1.0 2.655 3.983 157 123 A 20 PHE HDx A 20 PHE HBy 1.0 2.321 3.481 158 123 A 20 PHE HDy A 20 PHE HBy 1.0 2.321 3.481 159 124 A 19 PRO HA A 19 PRO HGx 1.0 2.867 4.301 160 124 A 19 PRO HA A 19 PRO HGy 1.0 2.867 4.301 161 125 A 31 GLU HGy A 31 GLU H 1.0 3.174 4.762 162 126 A 13 CYS H A 13 CYS HBy 1.0 2.538 3.806 163 127 A 8 TYR HDx A 9 CYS H 1.0 3.138 4.708 164 127 A 8 TYR HDy A 9 CYS H 1.0 3.138 4.708 165 128 A 13 CYS H A 13 CYS HBx 1.0 2.808 4.212 166 129 A 4 GLN H A 3 PRO HDx 1.0 2.953 4.429 167 129 A 3 PRO HDy A 4 GLN H 1.0 2.953 4.429 168 130 A 29 PRO HA A 29 PRO HGy 1.0 2.788 4.182 169 131 A 20 PHE HDy A 20 PHE HBx 1.0 2.354 3.530 170 131 A 20 PHE HDx A 20 PHE HBx 1.0 2.354 3.530 171 132 A 11 GLU HBx A 11 GLU H 1.0 2.684 4.026 172 133 A 8 TYR HDx A 8 TYR HBy 1.0 2.332 3.498 173 133 A 8 TYR HDy A 8 TYR HBy 1.0 2.332 3.498 174 134 A 31 GLU H A 30 LEU H 1.0 2.560 3.840 175 135 A 10 TYR H A 10 TYR HBy 1.0 2.540 3.810 176 136 A 4 GLN H A 5 GLN H 1.0 2.676 4.014 177 137 A 7 LYS HGy A 7 LYS HGx 1.0 2.230 3.344 178 138 A 11 GLU H A 10 TYR HBx 1.0 3.123 4.685 179 139 A 21 ASP H A 21 ASP HBx 1.0 2.722 4.082 180 140 A 21 ASP H A 21 ASP HA 1.0 2.624 3.936 181 141 A 15 VAL HGy% A 15 VAL HB 1.0 2.242 3.362 182 142 A 30 LEU H A 30 LEU HDy% 1.0 3.166 4.748 183 143 A 10 TYR H A 11 GLU H 1.0 2.739 4.109 184 144 A 5 GLN HE2y A 5 GLN HGy 1.0 3.355 5.033 185 144 A 5 GLN HGx A 5 GLN HE2y 1.0 3.355 5.033 186 145 A 18 VAL HGx% A 18 VAL HB 1.0 2.269 3.403 187 146 A 21 ASP H A 20 PHE HA 1.0 3.328 4.992 188 147 A 10 TYR HDx A 10 TYR HBx 1.0 2.329 3.493 189 147 A 10 TYR HDy A 10 TYR HBx 1.0 2.329 3.493 190 148 A 10 TYR H A 10 TYR HBx 1.0 2.819 4.229 191 149 A 11 GLU H A 10 TYR HBy 1.0 2.934 4.400 192 150 A 29 PRO HBx A 29 PRO HA 1.0 2.349 3.523 193 151 A 30 LEU HDx% A 30 LEU HG 1.0 2.363 3.545 194 152 A 30 LEU H A 30 LEU HG 1.0 2.583 3.875 195 153 A 25 GLN H A 25 GLN HA 1.0 2.736 4.104 196 154 A 30 LEU HDy% A 30 LEU HG 1.0 2.314 3.470 197 155 A 29 PRO HGx A 29 PRO HA 1.0 3.042 4.564 198 156 A 30 LEU H A 30 LEU HBy 1.0 2.663 3.995 199 157 A 8 TYR HBy A 9 CYS H 1.0 2.985 4.477 200 158 A 30 LEU HA A 30 LEU HBx 1.0 2.454 3.682 201 159 A 24 TYR HDx A 24 TYR H 1.0 3.225 4.837 202 159 A 24 TYR HDy A 24 TYR H 1.0 3.225 4.837 203 160 A 15 VAL HA A 15 VAL HB 1.0 2.598 3.898 204 161 A 24 TYR HDx A 24 TYR HBy 1.0 2.318 3.478 205 161 A 24 TYR HDy A 24 TYR HBy 1.0 2.318 3.478 206 162 A 30 LEU HDy% A 30 LEU HBy 1.0 2.893 4.339 207 163 A 20 PHE H A 21 ASP H 1.0 2.756 4.134 208 164 A 20 PHE H A 20 PHE HBy 1.0 2.703 4.055 209 165 A 22 GLN HA A 25 GLN H 1.0 2.994 4.490 210 166 A 10 TYR HA A 13 CYS H 1.0 2.922 4.382 211 167 A 20 PHE HDx A 20 PHE H 1.0 3.109 4.663 212 167 A 20 PHE HDy A 20 PHE H 1.0 3.109 4.663 213 168 A 4 GLN HE2y A 4 GLN HE2x 1.0 1.720 2.524 214 169 A 10 TYR H A 9 CYS HA 1.0 3.231 4.847 215 170 A 19 PRO HA A 20 PHE H 1.0 2.261 3.391 216 171 A 20 PHE HA A 20 PHE HBx 1.0 2.455 3.683 217 172 A 30 LEU HA A 30 LEU HG 1.0 2.826 4.240 218 173 A 22 GLN HE2y A 22 GLN HE2x 1.0 1.720 2.531 219 174 A 30 LEU HDx% A 30 LEU H 1.0 3.189 4.783 220 175 A 31 GLU H A 31 GLU HBx 1.0 2.738 4.108 221 176 A 5 GLN H A 5 GLN HGx 1.0 2.726 4.088 222 176 A 5 GLN H A 5 GLN HGy 1.0 2.726 4.088 223 177 A 4 GLN HA A 7 LYS H 1.0 2.967 4.451 224 178 A 7 LYS H A 5 GLN HA 1.0 3.224 4.836 225 179 A 19 PRO HDx A 19 PRO HBy 1.0 3.315 4.973 226 180 A 14 ASN H A 14 ASN HBy 1.0 2.718 4.076 227 181 A 12 GLN HGy A 12 GLN HBy 1.0 1.810 2.714 228 182 A 19 PRO HBx A 19 PRO HBy 1.0 2.047 3.071 229 183 A 12 GLN HBx A 13 CYS H 1.0 3.449 5.173 230 184 A 17 LYS HDx A 17 LYS HDy 1.0 1.981 2.971 231 185 A 5 GLN H A 4 GLN HGy 1.0 3.467 5.201 232 186 A 14 ASN H A 14 ASN HA 1.0 2.930 4.394 233 187 A 13 CYS H A 12 GLN HBy 1.0 3.220 4.830 234 188 A 10 TYR H A 9 CYS HBx 1.0 3.057 4.585 235 189 A 13 CYS H A 12 GLN HGx 1.0 2.915 4.373 236 190 A 8 TYR HA A 11 GLU H 1.0 3.019 4.529 237 191 A 25 GLN H A 24 TYR HBy 1.0 2.894 4.340 238 192 A 15 VAL H A 14 ASN H 1.0 2.832 4.248 239 193 A 7 LYS H A 8 TYR H 1.0 2.581 3.871 240 194 A 31 GLU HBy A 30 LEU HDy% 1.0 3.147 4.721 241 195 A 29 PRO HDy A 29 PRO HGy 1.0 2.886 4.328 242 196 A 15 VAL H A 15 VAL HA 1.0 2.542 3.812 243 197 A 13 CYS HBy A 14 ASN H 1.0 3.218 4.826 244 198 A 29 PRO HDx A 29 PRO HBx 1.0 3.138 4.706 245 199 A 12 GLN HGy A 13 CYS H 1.0 3.392 5.088 246 200 A 29 PRO HA A 29 PRO HBy 1.0 2.603 3.905 247 201 A 29 PRO HDy A 29 PRO HBy 1.0 2.894 4.340 248 202 A 16 ASN HD2y A 16 ASN HD2x 1.0 1.720 2.567 249 203 A 23 CYS HBx A 23 CYS HA 1.0 2.727 4.091 250 204 A 9 CYS H A 9 CYS HBx 1.0 2.480 3.720 251 205 A 24 TYR HA A 25 GLN H 1.0 3.182 4.772 252 206 A 29 PRO HDx A 29 PRO HBy 1.0 3.080 4.620 253 207 A 29 PRO HDx A 29 PRO HGy 1.0 2.531 3.797 254 208 A 23 CYS HA A 26 MET HE% 1.0 3.028 4.542 255 209 A 28 SER HA A 29 PRO HDx 1.0 2.755 4.133 256 210 A 13 CYS HBx A 23 CYS HBy 1.0 3.061 4.591 257 211 A 30 LEU HDx% A 31 GLU HBy 1.0 2.916 4.374 258 212 A 12 GLN HA A 15 VAL H 1.0 2.824 4.236 259 213 A 13 CYS HBx A 14 ASN H 1.0 3.432 5.148 260 214 A 16 ASN HBy A 16 ASN HD2x 1.0 2.884 4.326 261 215 A 6 ALA HB% A 31 GLU H 1.0 3.440 5.160 262 216 A 21 ASP HBx A 21 ASP HBy 1.0 1.756 2.634 263 217 A 12 GLN HBx A 12 GLN H 1.0 2.726 4.090 264 218 A 15 VAL H A 14 ASN HA 1.0 3.056 4.584 265 219 A 17 LYS H A 18 VAL H 1.0 2.979 4.469 266 220 A 14 ASN HA A 17 LYS H 1.0 3.322 4.982 267 221 A 23 CYS HBy A 23 CYS HA 1.0 2.518 3.776 268 222 A 28 SER HBy A 28 SER H 1.0 2.882 4.324 269 223 A 31 GLU HGx A 31 GLU H 1.0 3.006 4.508 270 224 A 5 GLN H A 5 GLN HBy 1.0 2.570 3.854 271 225 A 4 GLN H A 4 GLN HGy 1.0 2.842 4.264 272 225 A 4 GLN H A 4 GLN HGx 1.0 2.842 4.264 273 226 A 24 TYR HA A 24 TYR H 1.0 2.686 4.028 274 227 A 9 CYS HBy A 9 CYS H 1.0 2.558 3.838 275 228 A 26 MET H A 26 MET HA 1.0 2.726 4.088 276 229 A 2 SER H A 3 PRO HGy 1.0 3.274 4.912 277 230 A 26 MET HE% A 27 CYS H 1.0 3.037 4.555 278 231 A 32 ARG H A 32 ARG HA 1.0 2.859 4.289 279 232 A 19 PRO HBx A 21 ASP H 1.0 3.194 4.792 280 233 A 8 TYR HDx A 8 TYR HBx 1.0 2.362 3.542 281 233 A 8 TYR HDy A 8 TYR HBx 1.0 2.362 3.542 282 234 A 24 TYR HBx A 24 TYR HA 1.0 2.502 3.754 283 235 A 18 VAL HA A 18 VAL HGy% 1.0 2.365 3.547 284 236 A 8 TYR HBx A 9 CYS H 1.0 2.828 4.242 285 237 A 5 GLN H A 5 GLN HGx 1.0 2.890 4.336 286 238 A 24 TYR H A 25 GLN H 1.0 2.792 4.188 287 239 A 33 SER H A 33 SER HBx 1.0 3.086 4.630 288 239 A 33 SER HBy A 33 SER H 1.0 3.086 4.630 289 240 A 26 MET HE% A 26 MET HGy 1.0 2.877 4.315 290 241 A 20 PHE HA A 24 TYR H 1.0 3.382 5.072 291 242 A 24 TYR HDy A 24 TYR HEy 1.0 1.886 2.830 292 242 A 24 TYR HDx A 24 TYR HEy 1.0 1.886 2.830 293 242 A 24 TYR HDx A 24 TYR HEx 1.0 1.886 2.830 294 242 A 24 TYR HDy A 24 TYR HEx 1.0 1.886 2.830 295 243 A 29 PRO HA A 30 LEU H 1.0 3.011 4.517 296 244 A 6 ALA H A 6 ALA HA 1.0 2.635 3.953 297 245 A 6 ALA H A 6 ALA HB% 1.0 2.259 3.389 298 246 A 16 ASN HBx A 16 ASN HD2x 1.0 3.205 4.807 299 247 A 10 TYR HEx A 24 TYR HDy 1.0 2.907 4.361 300 247 A 10 TYR HEy A 24 TYR HDx 1.0 2.907 4.361 301 247 A 10 TYR HEy A 24 TYR HDy 1.0 2.907 4.361 302 247 A 10 TYR HEx A 24 TYR HDx 1.0 2.907 4.361 303 248 A 15 VAL HGy% A 15 VAL H 1.0 2.306 3.458 304 249 A 24 TYR HBx A 24 TYR HBy 1.0 2.061 3.091 305 250 A 6 ALA HB% A 6 ALA HA 1.0 2.241 3.361 306 251 A 23 CYS HBx A 23 CYS HBy 1.0 2.058 3.088 307 252 A 12 GLN H A 13 CYS HA 1.0 3.234 4.852 308 253 A 23 CYS HBy A 24 TYR H 1.0 2.978 4.466 309 254 A 30 LEU HDy% A 30 LEU HBx 1.0 2.620 3.930 310 255 A 24 TYR HA A 24 TYR HBy 1.0 2.860 4.290 311 256 A 16 ASN HBy A 16 ASN H 1.0 2.534 3.800 312 257 A 8 TYR HBx A 8 TYR HA 1.0 2.444 3.666 313 258 A 10 TYR HA A 10 TYR HBx 1.0 2.558 3.838 314 259 A 18 VAL HGy% A 18 VAL HB 1.0 2.317 3.475 315 260 A 14 ASN HD2y A 14 ASN HD2x 1.0 1.720 2.575 316 261 A 29 PRO HDy A 30 LEU H 1.0 3.211 4.817 317 262 A 15 VAL HGx% A 15 VAL H 1.0 2.602 3.902 318 263 A 10 TYR HDx A 6 ALA HA 1.0 3.277 4.915 319 263 A 10 TYR HDy A 6 ALA HA 1.0 3.277 4.915 320 264 A 26 MET HA A 26 MET HGx 1.0 3.154 4.730 321 265 A 10 TYR H A 10 TYR HA 1.0 2.744 4.116 322 266 A 15 VAL HGy% A 15 VAL HGx% 1.0 2.007 3.011 323 267 A 30 LEU H A 30 LEU HBx 1.0 3.080 4.620 324 268 A 10 TYR HDx A 7 LYS HA 1.0 2.733 4.099 325 268 A 10 TYR HDy A 7 LYS HA 1.0 2.733 4.099 326 269 A 26 MET HBy A 26 MET HA 1.0 2.478 3.716 327 270 A 11 GLU H A 11 GLU HGx 1.0 2.892 4.338 328 271 A 3 PRO HBx A 3 PRO HDy 1.0 2.988 4.482 329 271 A 3 PRO HBx A 3 PRO HDx 1.0 2.988 4.482 330 272 A 31 GLU HA A 31 GLU HGx 1.0 2.970 4.456 331 273 A 24 TYR H A 24 TYR HBy 1.0 2.538 3.808 332 274 A 11 GLU H A 11 GLU HA 1.0 2.666 4.000 333 275 A 17 LYS H A 17 LYS HA 1.0 2.270 3.404 334 276 A 21 ASP HA A 24 TYR H 1.0 3.254 4.882 335 277 A 12 GLN HE2x A 12 GLN HE2y 1.0 1.769 2.653 336 278 A 5 GLN HE2y A 5 GLN HE2x 1.0 1.720 2.486 337 279 A 25 GLN H A 25 GLN HBx 1.0 2.426 3.638 338 279 A 25 GLN H A 25 GLN HBy 1.0 2.426 3.638 339 280 A 3 PRO HA A 6 ALA H 1.0 3.329 4.993 340 281 A 26 MET HGy A 26 MET HGx 1.0 1.720 2.522 341 282 A 27 CYS H A 26 MET HA 1.0 3.226 4.840 342 283 A 6 ALA H A 5 GLN HA 1.0 2.647 3.971 343 284 A 25 GLN HGx A 25 GLN H 1.0 3.258 4.888 344 285 A 9 CYS H A 10 TYR H 1.0 2.713 4.069 345 286 A 10 TYR HDx A 27 CYS HBy 1.0 3.517 5.275 346 286 A 10 TYR HDy A 27 CYS HBy 1.0 3.517 5.275 347 287 A 12 GLN HGy A 12 GLN HE2x 1.0 3.244 4.866 348 288 A 25 GLN H A 23 CYS HA 1.0 3.375 5.063 349 289 A 16 ASN HBx A 16 ASN HD2y 1.0 2.889 4.333 350 290 A 9 CYS HBy A 10 TYR H 1.0 2.676 4.014 351 291 A 31 GLU HA A 31 GLU H 1.0 2.826 4.238 352 292 A 4 GLN HA A 5 GLN H 1.0 2.619 3.929 353 293 A 10 TYR HDx A 10 TYR HBy 1.0 2.310 3.464 354 293 A 10 TYR HDy A 10 TYR HBy 1.0 2.310 3.464 355 294 A 11 GLU H A 11 GLU HBy 1.0 2.524 3.786 356 295 A 11 GLU HBx A 11 GLU HA 1.0 2.275 3.413 357 296 A 5 GLN HA A 8 TYR H 1.0 3.217 4.825 358 297 A 3 PRO HA A 4 GLN H 1.0 2.504 3.756 359 298 A 8 TYR HDx A 5 GLN HA 1.0 3.071 4.607 360 298 A 8 TYR HDy A 5 GLN HA 1.0 3.071 4.607 361 299 A 17 LYS H A 16 ASN HA 1.0 3.508 5.262 362 300 A 12 GLN HBy A 12 GLN HE2x 1.0 2.927 4.391 363 301 A 10 TYR HBy A 10 TYR HBx 1.0 2.002 3.002 364 302 A 8 TYR HDx A 8 TYR HA 1.0 2.392 3.588 365 302 A 8 TYR HDy A 8 TYR HA 1.0 2.392 3.588 366 303 A 8 TYR HBy A 8 TYR H 1.0 2.487 3.731 367 304 A 23 CYS HBy A 20 PHE HA 1.0 2.716 4.074 368 305 A 20 PHE H A 20 PHE HA 1.0 2.723 4.085 369 306 A 15 VAL HGy% A 15 VAL HA 1.0 2.262 3.394 370 307 A 27 CYS H A 26 MET H 1.0 2.550 3.826 371 308 A 15 VAL H A 15 VAL HB 1.0 2.322 3.484 372 309 A 21 ASP H A 20 PHE HBy 1.0 2.762 4.142 373 310 A 19 PRO HDy A 19 PRO HDx 1.0 1.990 2.984 374 311 A 20 PHE H A 20 PHE HBx 1.0 2.565 3.847 375 312 A 18 VAL HGy% A 19 PRO HDx 1.0 2.434 3.650 376 313 A 32 ARG H A 32 ARG HBx 1.0 2.924 4.386 377 314 A 24 TYR HA A 28 SER H 1.0 3.087 4.631 378 315 A 23 CYS HBx A 23 CYS H 1.0 2.954 4.430 379 316 A 27 CYS HBx A 27 CYS H 1.0 3.088 4.632 380 317 A 28 SER H A 28 SER HA 1.0 2.642 3.964 381 318 A 5 GLN HA A 8 TYR HBx 1.0 2.996 4.494 382 319 A 16 ASN HBy A 16 ASN HD2y 1.0 2.596 3.894 383 320 A 17 LYS H A 17 LYS HBy 1.0 3.311 4.967 384 321 A 25 GLN H A 25 GLN HGy 1.0 3.174 4.762 385 322 A 27 CYS HBy A 27 CYS H 1.0 2.836 4.254 386 323 A 28 SER H A 26 MET H 1.0 3.310 4.964 387 324 A 18 VAL HGy% A 19 PRO HDy 1.0 2.756 4.134 388 325 A 24 TYR HBx A 25 GLN H 1.0 3.132 4.698 389 326 A 27 CYS H A 26 MET HBy 1.0 3.009 4.513 390 327 A 26 MET HE% A 26 MET HGx 1.0 3.193 4.789 391 328 A 31 GLU H A 28 SER HA 1.0 3.226 4.838 392 329 A 28 SER H A 27 CYS HA 1.0 3.197 4.795 393 330 A 27 CYS H A 28 SER H 1.0 2.498 3.748 394 331 A 17 LYS H A 16 ASN H 1.0 2.758 4.136 395 332 A 17 LYS H A 17 LYS HBx 1.0 3.350 5.026 396 333 A 32 ARG H A 32 ARG HBy 1.0 3.351 5.027 397 334 A 22 GLN HBx A 23 CYS H 1.0 2.683 4.025 398 334 A 23 CYS H A 22 GLN HBy 1.0 2.683 4.025 399 335 A 22 GLN H A 22 GLN HA 1.0 2.733 4.099 400 336 A 2 SER HBx A 2 SER H 1.0 3.230 4.846 401 337 A 8 TYR H A 7 LYS HA 1.0 3.198 4.798 402 338 A 17 LYS HA A 18 VAL H 1.0 3.010 4.514 403 339 A 29 PRO HBx A 29 PRO HGy 1.0 2.587 3.881 404 340 A 5 GLN H A 5 GLN HBy 1.0 2.385 3.577 405 340 A 5 GLN H A 5 GLN HBx 1.0 2.385 3.577 406 341 A 22 GLN H A 22 GLN HGy 1.0 3.108 4.662 407 342 A 2 SER HA A 2 SER H 1.0 3.171 4.757 408 343 A 4 GLN HA A 7 LYS HBy 1.0 3.094 4.640 409 344 A 22 GLN H A 21 ASP HBx 1.0 3.153 4.729 410 345 A 22 GLN H A 22 GLN HGx 1.0 3.394 5.092 411 346 A 26 MET HA A 29 PRO HDy 1.0 3.492 5.238 412 347 A 21 ASP H A 21 ASP HBy 1.0 2.743 4.115 413 348 A 27 CYS H A 27 CYS HA 1.0 2.951 4.427 414 349 A 6 ALA HB% A 31 GLU HBy 1.0 2.946 4.420 415 350 A 31 GLU H A 30 LEU HA 1.0 2.966 4.450 416 351 A 7 LYS H A 7 LYS HA 1.0 2.672 4.008 417 352 A 29 PRO HBx A 29 PRO HBy 1.0 2.018 3.026 418 353 A 31 GLU HBy A 31 GLU HBx 1.0 1.997 2.995 419 354 A 23 CYS H A 23 CYS HA 1.0 3.043 4.565 420 355 A 4 GLN H A 4 GLN HBx 1.0 2.307 3.461 421 355 A 4 GLN H A 4 GLN HBy 1.0 2.307 3.461 422 356 A 18 VAL HB A 19 PRO HDx 1.0 3.108 4.662 423 357 A 15 VAL H A 18 VAL H 1.0 3.150 4.726 424 358 A 22 GLN HA A 23 CYS H 1.0 3.418 5.126 425 359 A 19 PRO HDx A 22 GLN HBy 1.0 2.765 4.147 426 359 A 19 PRO HDx A 22 GLN HBx 1.0 2.765 4.147 427 360 A 24 TYR HBx A 24 TYR H 1.0 2.484 3.726 428 361 A 28 SER H A 29 PRO HDy 1.0 2.899 4.349 429 362 A 22 GLN H A 21 ASP HA 1.0 3.254 4.880 430 363 A 16 ASN HBx A 16 ASN H 1.0 2.857 4.285 431 364 A 24 TYR HDx A 21 ASP HA 1.0 3.435 5.153 432 364 A 24 TYR HDy A 21 ASP HA 1.0 3.435 5.153 433 365 A 19 PRO HBy A 20 PHE H 1.0 3.195 4.793 434 366 A 19 PRO HA A 19 PRO HBx 1.0 2.597 3.895 435 367 A 20 PHE HDx A 20 PHE HA 1.0 2.533 3.799 436 367 A 20 PHE HDy A 20 PHE HA 1.0 2.533 3.799 437 368 A 2 SER H A 2 SER HBy 1.0 3.257 4.885 438 369 A 23 CYS HBx A 24 TYR H 1.0 2.737 4.105 439 370 A 15 VAL H A 14 ASN HBy 1.0 2.878 4.316 440 371 A 29 PRO HDx A 30 LEU H 1.0 3.506 5.260 441 372 A 23 CYS HBy A 23 CYS H 1.0 2.781 4.171 442 373 A 18 VAL HA A 18 VAL HB 1.0 2.762 4.144 443 374 A 13 CYS H A 13 CYS HA 1.0 2.655 3.983 444 375 A 26 MET HA A 26 MET HGy 1.0 3.219 4.829 445 376 A 12 GLN HGy A 12 GLN HA 1.0 3.025 4.537 446 377 A 5 GLN H A 5 GLN HA 1.0 2.665 3.997 447 378 A 7 LYS H A 7 LYS HBx 1.0 2.428 3.642 448 379 A 6 ALA H A 5 GLN HBy 1.0 2.701 4.051 449 380 A 19 PRO HBx A 22 GLN H 1.0 2.978 4.468 450 381 A 31 GLU H A 32 ARG H 1.0 2.610 3.916 451 382 A 22 GLN H A 22 GLN HBy 1.0 2.398 3.598 452 382 A 22 GLN HBx A 22 GLN H 1.0 2.398 3.598 453 383 A 19 PRO HDy A 19 PRO HGx 1.0 2.678 4.018 454 383 A 19 PRO HDy A 19 PRO HGy 1.0 2.678 4.018 455 384 A 16 ASN H A 16 ASN HA 1.0 3.022 4.532 456 385 A 22 GLN HA A 22 GLN HGy 1.0 2.794 4.192 457 386 A 19 PRO HDx A 19 PRO HBx 1.0 2.561 3.841 458 387 A 22 GLN HGy A 22 GLN HBy 1.0 2.120 3.180 459 387 A 22 GLN HBx A 22 GLN HGy 1.0 2.120 3.180 460 388 A 13 CYS HBy A 13 CYS HA 1.0 2.649 3.973 461 389 A 13 CYS HBx A 13 CYS HBy 1.0 2.100 3.150 462 390 A 31 GLU HA A 31 GLU HBy 1.0 2.538 3.806 463 391 A 3 PRO HA A 6 ALA HB% 1.0 2.868 4.302 464 392 A 8 TYR HDx A 9 CYS HA 1.0 3.231 4.847 465 392 A 8 TYR HDy A 9 CYS HA 1.0 3.231 4.847 466 393 A 4 GLN HA A 4 GLN HGy 1.0 2.659 3.989 467 393 A 4 GLN HGx A 4 GLN HA 1.0 2.659 3.989 468 394 A 19 PRO HBx A 20 PHE H 1.0 3.324 4.986 469 395 A 13 CYS H A 12 GLN HA 1.0 3.206 4.810 470 396 A 10 TYR HDx A 9 CYS HBy 1.0 2.988 4.482 471 396 A 10 TYR HDy A 9 CYS HBy 1.0 2.988 4.482 472 397 A 4 GLN H A 4 GLN HA 1.0 2.538 3.808 473 398 A 13 CYS H A 14 ASN H 1.0 2.766 4.150 474 399 A 22 GLN H A 23 CYS H 1.0 2.650 3.974 475 400 A 25 GLN HE2x A 25 GLN HE2y 1.0 1.720 2.491 476 401 A 21 ASP HA A 21 ASP HBx 1.0 2.342 3.514 477 402 A 26 MET HE% A 26 MET HA 1.0 2.689 4.033 478 403 A 30 LEU H A 30 LEU HA 1.0 2.788 4.182 479 404 A 8 TYR H A 8 TYR HA 1.0 2.726 4.088 480 405 A 24 TYR H A 23 CYS H 1.0 2.883 4.325 481 406 A 31 GLU HA A 32 ARG H 1.0 2.845 4.267 482 407 A 12 GLN HA A 12 GLN HGx 1.0 2.495 3.743 483 408 A 18 VAL HA A 19 PRO HDx 1.0 2.275 3.413 484 409 A 24 TYR HDx A 24 TYR HA 1.0 2.565 3.847 485 409 A 24 TYR HDy A 24 TYR HA 1.0 2.565 3.847 486 410 A 4 GLN HBx A 5 GLN H 1.0 2.707 4.061 487 411 A 21 ASP HA A 21 ASP HBy 1.0 2.138 3.206 488 412 A 18 VAL H A 18 VAL HA 1.0 3.338 5.006 489 413 A 18 VAL HGx% A 19 PRO HDx 1.0 3.258 4.886 490 414 A 31 GLU HGy A 31 GLU HBy 1.0 2.354 3.532 491 415 A 6 ALA H A 5 GLN H 1.0 2.510 3.764 492 416 A 13 CYS H A 12 GLN H 1.0 2.618 3.926 493 417 A 2 SER HA A 2 SER HBy 1.0 2.825 4.237 494 418 A 18 VAL H A 18 VAL HGx% 1.0 2.674 4.012 495 419 A 6 ALA H A 7 LYS H 1.0 2.504 3.756 496 420 A 19 PRO HDy A 19 PRO HBy 1.0 3.295 4.943 497 421 A 33 SER HA A 33 SER H 1.0 3.069 4.603 498 422 A 12 GLN H A 12 GLN HGx 1.0 2.424 3.636 499 423 A 31 GLU HGx A 31 GLU HBy 1.0 2.639 3.959 500 424 A 19 PRO HA A 19 PRO HBy 1.0 2.245 3.367 501 425 A 12 GLN HGy A 12 GLN H 1.0 2.846 4.270 502 426 A 20 PHE HDx A 24 TYR HBx 1.0 3.146 4.720 503 426 A 20 PHE HDy A 24 TYR HBx 1.0 3.146 4.720 504 427 A 8 TYR H A 8 TYR HBx 1.0 2.534 3.800 505 428 A 8 TYR HEx A 12 GLN HGy 1.0 3.004 4.506 506 428 A 8 TYR HEy A 12 GLN HGy 1.0 3.004 4.506 507 429 A 8 TYR HBy A 8 TYR HA 1.0 2.479 3.719 508 430 A 8 TYR HA A 11 GLU HBy 1.0 2.520 3.780 509 431 A 32 ARG HA A 32 ARG HBx 1.0 2.782 4.172 510 432 A 8 TYR H A 7 LYS HBx 1.0 2.787 4.181 511 432 A 8 TYR H A 7 LYS HBy 1.0 2.787 4.181 512 433 A 20 PHE HDx A 21 ASP H 1.0 3.114 4.670 513 433 A 20 PHE HDy A 21 ASP H 1.0 3.114 4.670 514 434 A 11 GLU HA A 12 GLN H 1.0 3.356 5.034 515 435 A 22 GLN HBx A 22 GLN HGx 1.0 2.461 3.691 516 435 A 22 GLN HGx A 22 GLN HBy 1.0 2.461 3.691 517 436 A 12 GLN HBx A 12 GLN HA 1.0 2.590 3.884 518 437 A 26 MET HE% A 26 MET H 1.0 2.823 4.235 519 438 A 21 ASP H A 22 GLN H 1.0 2.670 4.004 520 439 A 11 GLU HBx A 11 GLU HBy 1.0 2.067 3.101 521 440 A 10 TYR HDx A 10 TYR H 1.0 2.702 4.054 522 440 A 10 TYR HDy A 10 TYR H 1.0 2.702 4.054 523 441 A 12 GLN H A 12 GLN HA 1.0 2.698 4.046 524 442 A 9 CYS H A 8 TYR HA 1.0 3.197 4.795 525 443 A 21 ASP H A 20 PHE HBx 1.0 3.124 4.686 526 444 A 11 GLU HBy A 11 GLU HGx 1.0 2.862 4.294 527 445 A 31 GLU H A 31 GLU HBy 1.0 3.089 4.633 528 446 A 9 CYS H A 9 CYS HA 1.0 2.741 4.111 529 447 A 11 GLU HGx A 11 GLU HA 1.0 2.929 4.393 530 448 A 8 TYR H A 9 CYS H 1.0 2.570 3.856 531 449 A 6 ALA HB% A 7 LYS H 1.0 2.518 3.776 532 450 A 11 GLU HBy A 12 GLN H 1.0 3.014 4.522 533 451 A 6 ALA HB% A 31 GLU HBx 1.0 3.132 4.698 534 452 A 31 GLU HGy A 31 GLU HBx 1.0 2.263 3.395 535 453 A 28 SER H A 29 PRO HDx 1.0 2.594 3.892 536 454 A 8 TYR HDx A 8 TYR H 1.0 3.212 4.818 537 454 A 8 TYR HDy A 8 TYR H 1.0 3.212 4.818 538 455 A 30 LEU HDx% A 9 CYS HBx 1.0 2.550 3.826 539 456 A 11 GLU H A 12 GLN H 1.0 2.785 4.177 540 457 A 17 LYS HA A 17 LYS HBx 1.0 2.280 3.420 541 458 A 7 LYS HA A 10 TYR H 1.0 3.243 4.865 542 459 A 31 GLU HGy A 31 GLU HGx 1.0 1.946 2.920 543 460 A 27 CYS HBy A 28 SER H 1.0 3.245 4.867 544 461 A 28 SER HBx A 28 SER H 1.0 2.725 4.087 545 462 A 6 ALA HA A 9 CYS H 1.0 3.028 4.542 546 463 A 8 TYR HEx A 12 GLN HBx 1.0 3.242 4.864 547 463 A 8 TYR HEy A 12 GLN HBx 1.0 3.242 4.864 548 464 A 9 CYS HBy A 27 CYS HBx 1.0 3.044 4.566 549 465 A 7 LYS H A 6 ALA HA 1.0 3.046 4.568 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 4 GLN HA A 4 GLN HGy 1.0 1.714 3.262 2 1 A 4 GLN HGx A 4 GLN HA 1.0 1.714 3.262 3 2 A 4 GLN HBx A 4 GLN HA 1.0 1.520 2.560 4 2 A 4 GLN HA A 4 GLN HBy 1.0 1.520 2.560 5 3 A 4 GLN HBy A 4 GLN HGy 1.0 1.583 2.765 6 3 A 4 GLN HGx A 4 GLN HBx 1.0 1.583 2.765 7 3 A 4 GLN HGx A 4 GLN HBy 1.0 1.583 2.765 8 3 A 3 PRO HBy A 3 PRO HGx 1.0 1.583 2.765 9 4 A 5 GLN HBy A 5 GLN HA 1.0 1.591 2.791 10 4 A 5 GLN HA A 5 GLN HBx 1.0 1.591 2.791 11 5 A 5 GLN HGx A 5 GLN HA 1.0 1.633 2.939 12 5 A 5 GLN HA A 5 GLN HGy 1.0 1.633 2.939 13 6 A 5 GLN HGx A 5 GLN HBy 1.0 1.592 2.794 14 6 A 5 GLN HGx A 5 GLN HBx 1.0 1.592 2.794 15 6 A 5 GLN HBx A 5 GLN HGy 1.0 1.592 2.794 16 7 A 17 LYS HGx A 17 LYS HBx 1.0 1.712 3.252 17 7 A 17 LYS HGy A 17 LYS HBx 1.0 1.712 3.252 18 8 A 7 LYS HGx A 7 LYS HDx 1.0 1.779 3.563 19 8 A 7 LYS HGx A 7 LYS HDy 1.0 1.779 3.563 20 9 A 7 LYS HGy A 7 LYS HDy 1.0 1.769 3.511 21 9 A 17 LYS HGy A 17 LYS HDx 1.0 1.769 3.511 22 9 A 7 LYS HGy A 7 LYS HDx 1.0 1.769 3.511 23 10 A 7 LYS HBx A 7 LYS HDy 1.0 1.796 3.648 24 10 A 7 LYS HDx A 7 LYS HBx 1.0 1.796 3.648 25 11 A 8 TYR HDx A 12 GLN HGy 1.0 1.888 4.224 26 11 A 8 TYR HDy A 12 GLN HGx 1.0 1.888 4.224 27 11 A 8 TYR HDx A 12 GLN HGx 1.0 1.888 4.224 28 11 A 8 TYR HDy A 12 GLN HGy 1.0 1.888 4.224 29 12 A 11 GLU HGy A 11 GLU HA 1.0 1.607 2.849 30 12 A 11 GLU HBy A 11 GLU HA 1.0 1.607 2.849 31 13 A 22 GLN HA A 22 GLN HBy 1.0 1.533 2.601 32 13 A 22 GLN HBx A 22 GLN HA 1.0 1.533 2.601 33 14 A 25 GLN HA A 25 GLN HBx 1.0 1.535 2.607 34 14 A 25 GLN HA A 25 GLN HBy 1.0 1.535 2.607 35 15 A 26 MET HBx A 26 MET HGy 1.0 1.629 2.925 36 15 A 25 GLN HGx A 25 GLN HBy 1.0 1.629 2.925 37 15 A 25 GLN HGx A 25 GLN HBx 1.0 1.629 2.925 38 16 A 25 GLN HGx A 25 GLN HBx 1.0 1.589 2.785 39 16 A 25 GLN HGx A 25 GLN HBy 1.0 1.589 2.785 40 17 A 32 ARG HBy A 32 ARG HBx 1.0 1.403 2.225 41 17 A 29 PRO HGx A 29 PRO HGy 1.0 1.403 2.225 42 18 A 32 ARG HGx A 32 ARG HA 1.0 1.768 3.504 43 18 A 32 ARG HGy A 32 ARG HA 1.0 1.768 3.504 44 19 A 32 ARG HDx A 32 ARG HBx 1.0 1.902 4.328 45 19 A 32 ARG HBx A 32 ARG HDy 1.0 1.902 4.328 46 20 A 32 ARG HBy A 32 ARG HDx 1.0 1.914 4.422 47 20 A 32 ARG HBy A 32 ARG HDy 1.0 1.914 4.422 48 21 A 32 ARG HGx A 32 ARG HBy 1.0 1.697 3.189 49 21 A 32 ARG HGy A 32 ARG HBy 1.0 1.697 3.189 50 22 A 32 ARG HA A 32 ARG HDx 1.0 1.909 4.383 51 22 A 32 ARG HA A 32 ARG HDy 1.0 1.909 4.383 52 23 A 33 SER HBy A 33 SER HA 1.0 1.644 2.980 53 23 A 33 SER HA A 33 SER HBx 1.0 1.644 2.980 54 24 A 17 LYS HGx A 17 LYS HA 1.0 1.696 3.184 55 24 A 17 LYS HGy A 17 LYS HA 1.0 1.696 3.184 56 25 A 17 LYS HEy A 17 LYS HDy 1.0 1.825 3.807 57 25 A 17 LYS HEx A 17 LYS HDy 1.0 1.825 3.807 58 26 A 17 LYS HGx A 17 LYS HBy 1.0 1.747 3.409 59 26 A 17 LYS HGy A 17 LYS HBy 1.0 1.747 3.409 60 27 A 19 PRO HA A 19 PRO HGy 1.0 1.783 3.583 61 27 A 19 PRO HA A 19 PRO HGx 1.0 1.783 3.583 62 28 A 19 PRO HDy A 19 PRO HGx 1.0 1.776 3.548 63 28 A 19 PRO HDy A 19 PRO HGy 1.0 1.776 3.548 64 29 A 19 PRO HBx A 19 PRO HGx 1.0 1.650 3.004 65 29 A 19 PRO HBx A 19 PRO HGy 1.0 1.650 3.004 66 30 A 2 SER HA A 2 SER HBx 1.0 1.713 3.257 67 30 A 2 SER HA A 2 SER HBy 1.0 1.713 3.257 68 31 A 19 PRO HDx A 19 PRO HGx 1.0 1.722 3.292 69 31 A 19 PRO HDx A 19 PRO HGy 1.0 1.722 3.292 70 32 A 29 PRO HDy A 29 PRO HA 1.0 1.792 3.630 71 32 A 28 SER HA A 29 PRO HDy 1.0 1.792 3.630 72 33 A 19 PRO HDy A 22 GLN HBx 1.0 1.751 3.425 73 33 A 19 PRO HDy A 22 GLN HBy 1.0 1.751 3.425 74 34 A 18 VAL HGy% A 22 GLN HBx 1.0 1.547 2.645 75 34 A 18 VAL HGy% A 22 GLN HBy 1.0 1.547 2.645 76 35 A 22 GLN HA A 25 GLN HBx 1.0 1.639 2.965 77 35 A 22 GLN HA A 25 GLN HBy 1.0 1.639 2.965 78 36 A 31 GLU HGx A 30 LEU HDy% 1.0 1.854 3.988 79 36 A 31 GLU HBy A 30 LEU HDy% 1.0 1.854 3.988 80 37 A 7 LYS HGy A 7 LYS HBy 1.0 1.677 3.107 81 37 A 17 LYS HGy A 17 LYS HBx 1.0 1.677 3.107 82 38 A 22 GLN HBx A 22 GLN H 1.0 1.633 2.939 83 38 A 22 GLN H A 22 GLN HBy 1.0 1.633 2.939 84 39 A 22 GLN HBx A 23 CYS H 1.0 1.740 3.376 85 39 A 23 CYS H A 22 GLN HBy 1.0 1.740 3.376 86 40 A 5 GLN HGx A 5 GLN HE2x 1.0 1.763 3.481 87 40 A 5 GLN HE2x A 5 GLN HGy 1.0 1.763 3.481 88 41 A 25 GLN H A 25 GLN HBx 1.0 1.644 2.980 89 41 A 25 GLN H A 25 GLN HBy 1.0 1.644 2.980 90 42 A 32 ARG HGx A 32 ARG H 1.0 1.874 4.118 91 42 A 32 ARG HGy A 32 ARG H 1.0 1.874 4.118 92 43 A 33 SER H A 33 SER HBx 1.0 1.860 4.022 93 43 A 33 SER HBy A 33 SER H 1.0 1.860 4.022 94 44 A 4 GLN HE2x A 4 GLN HGy 1.0 1.879 4.153 95 44 A 4 GLN HE2x A 4 GLN HGx 1.0 1.879 4.153 96 45 A 3 PRO HDy A 4 GLN H 1.0 1.824 3.804 97 45 A 4 GLN H A 3 PRO HDx 1.0 1.824 3.804 98 46 A 14 ASN HBx A 15 VAL H 1.0 1.768 3.506 99 46 A 15 VAL H A 14 ASN HBy 1.0 1.768 3.506 100 47 A 4 GLN HGx A 4 GLN HBx 1.0 1.572 2.726 101 47 A 4 GLN HGx A 4 GLN HBy 1.0 1.572 2.726 102 47 A 4 GLN HBy A 4 GLN HGy 1.0 1.572 2.726 103 48 A 17 LYS HGx A 17 LYS HDx 1.0 1.789 3.615 104 48 A 17 LYS HGy A 17 LYS HDx 1.0 1.789 3.615 105 49 A 22 GLN HGy A 22 GLN HBy 1.0 1.510 2.530 106 49 A 22 GLN HBx A 22 GLN HGy 1.0 1.510 2.530 107 50 A 22 GLN HGx A 22 GLN HBy 1.0 1.657 3.033 108 50 A 22 GLN HBx A 22 GLN HGx 1.0 1.657 3.033 109 51 A 25 GLN HA A 25 GLN HBx 1.0 1.625 2.909 110 51 A 25 GLN HA A 25 GLN HBy 1.0 1.625 2.909 111 51 A 3 PRO HGx A 3 PRO HDx 1.0 1.625 2.909 112 52 A 26 MET HBx A 26 MET HGy 1.0 1.716 3.266 113 52 A 25 GLN HGy A 25 GLN HBx 1.0 1.716 3.266 114 52 A 25 GLN HGy A 25 GLN HBy 1.0 1.716 3.266 115 53 A 3 PRO HGy A 3 PRO HDy 1.0 1.648 2.996 116 53 A 25 GLN HA A 25 GLN HBx 1.0 1.648 2.996 117 53 A 25 GLN HA A 25 GLN HBy 1.0 1.648 2.996 118 54 A 32 ARG HGy A 32 ARG HBy 1.0 1.654 3.020 119 54 A 32 ARG HGx A 32 ARG HBy 1.0 1.654 3.020 120 54 A 29 PRO HGx A 29 PRO HBx 1.0 1.654 3.020 121 55 A 32 ARG HGx A 32 ARG HBx 1.0 1.500 2.502 122 55 A 32 ARG HGy A 32 ARG HBx 1.0 1.500 2.502 123 56 A 14 ASN HBx A 14 ASN H 1.0 1.733 3.341 124 56 A 14 ASN H A 14 ASN HBy 1.0 1.733 3.341 125 57 A 17 LYS HGx A 17 LYS H 1.0 1.895 4.273 126 57 A 17 LYS HGy A 17 LYS H 1.0 1.895 4.273 127 58 A 17 LYS HGx A 17 LYS HDy 1.0 1.776 3.546 128 58 A 17 LYS HGy A 17 LYS HDy 1.0 1.776 3.546 129 59 A 2 SER HA A 3 PRO HDy 1.0 1.549 2.653 130 59 A 2 SER HA A 3 PRO HDx 1.0 1.549 2.653 131 60 A 3 PRO HBy A 3 PRO HDx 1.0 1.884 4.194 132 60 A 3 PRO HBy A 3 PRO HDy 1.0 1.884 4.194 133 61 A 3 PRO HGx A 3 PRO HDy 1.0 1.759 3.463 134 61 A 3 PRO HGx A 3 PRO HDx 1.0 1.759 3.463 135 62 A 3 PRO HBx A 3 PRO HDy 1.0 1.834 3.862 136 62 A 3 PRO HBx A 3 PRO HDx 1.0 1.834 3.862 137 63 A 9 CYS HBy A 9 CYS HA 1.0 1.771 3.521 138 63 A 6 ALA HA A 9 CYS HBy 1.0 1.771 3.521 139 64 A 18 VAL HGy% A 22 GLN HE2y 1.0 1.932 4.594 140 64 A 18 VAL HGy% A 22 GLN H 1.0 1.932 4.594 141 65 A 14 ASN HBx A 14 ASN HD2x 1.0 1.840 3.898 142 65 A 14 ASN HBy A 14 ASN HD2x 1.0 1.840 3.898 143 66 A 14 ASN HBx A 14 ASN HD2y 1.0 1.912 4.408 144 66 A 14 ASN HBy A 14 ASN HD2y 1.0 1.912 4.408 145 67 A 5 GLN HGx A 5 GLN HE2y 1.0 1.920 4.476 146 67 A 5 GLN HE2y A 5 GLN HGy 1.0 1.920 4.476 147 68 A 3 PRO HGx A 25 GLN HA 1.0 2.378 3.568 148 68 A 25 GLN HA A 25 GLN HBx 1.0 2.378 3.568 149 68 A 3 PRO HDx A 25 GLN HBy 1.0 2.378 3.568 150 68 A 3 PRO HGx A 3 PRO HDx 1.0 2.378 3.568 151 68 A 3 PRO HDy A 25 GLN HBx 1.0 2.378 3.568 152 68 A 25 GLN HA A 25 GLN HBy 1.0 2.378 3.568 153 68 A 3 PRO HDy A 25 GLN HBy 1.0 2.378 3.568 154 68 A 25 GLN HBx A 3 PRO HDx 1.0 2.378 3.568 155 68 A 3 PRO HGx A 3 PRO HDy 1.0 2.378 3.568 156 69 A 17 LYS HGx A 7 LYS HDx 1.0 2.821 4.231 157 69 A 17 LYS HGx A 7 LYS HDy 1.0 2.821 4.231 158 69 A 17 LYS HGy A 7 LYS HDx 1.0 2.821 4.231 159 69 A 7 LYS HGx A 7 LYS HDx 1.0 2.821 4.231 160 69 A 7 LYS HGx A 7 LYS HDy 1.0 2.821 4.231 161 69 A 7 LYS HGx A 17 LYS HDy 1.0 2.821 4.231 162 69 A 17 LYS HGx A 17 LYS HDy 1.0 2.821 4.231 163 69 A 17 LYS HGy A 17 LYS HDy 1.0 2.821 4.231 164 69 A 17 LYS HGy A 7 LYS HDy 1.0 2.821 4.231 165 70 A 19 PRO HGx A 19 PRO HBy 1.0 2.487 3.731 166 70 A 19 PRO HBy A 19 PRO HGy 1.0 2.487 3.731 167 71 A 8 TYR HA A 5 GLN HBx 1.0 3.252 4.878 168 71 A 5 GLN HBy A 8 TYR HA 1.0 3.252 4.878 169 72 A 23 CYS HA A 25 GLN HBx 1.0 2.996 4.494 170 72 A 23 CYS HA A 25 GLN HBy 1.0 2.996 4.494 171 73 A 32 ARG HDx A 32 ARG HBx 1.0 3.329 4.993 172 73 A 32 ARG HBx A 32 ARG HDy 1.0 3.329 4.993 173 74 A 30 LEU HBx A 7 LYS HDy 1.0 2.392 3.588 174 74 A 30 LEU HG A 30 LEU HBx 1.0 2.392 3.588 175 75 A 22 GLN HA A 25 GLN HBx 1.0 2.460 3.690 176 75 A 22 GLN HA A 25 GLN HBy 1.0 2.460 3.690 177 76 A 32 ARG HGy A 32 ARG HBy 1.0 2.610 3.916 178 76 A 32 ARG HGx A 32 ARG HBy 1.0 2.610 3.916 179 77 A 18 VAL HGy% A 22 GLN HE2y 1.0 3.424 5.136 180 77 A 15 VAL HGy% A 22 GLN H 1.0 3.424 5.136 181 77 A 15 VAL HGy% A 22 GLN HE2y 1.0 3.424 5.136 182 77 A 18 VAL HGy% A 22 GLN H 1.0 3.424 5.136 183 78 A 32 ARG HGy A 32 ARG H 1.0 3.144 4.716 184 78 A 32 ARG HGx A 32 ARG H 1.0 3.144 4.716 185 79 A 6 ALA HA A 9 CYS HBy 1.0 2.776 4.164 186 79 A 9 CYS HBy A 9 CYS HA 1.0 2.776 4.164 187 80 A 25 GLN HA A 25 GLN HBx 1.0 2.213 3.319 188 80 A 25 GLN HA A 25 GLN HBy 1.0 2.213 3.319 189 81 A 29 PRO HGy A 29 PRO HBy 1.0 2.782 4.174 190 81 A 32 ARG HGy A 32 ARG HBx 1.0 2.782 4.174 191 81 A 29 PRO HBy A 32 ARG HBx 1.0 2.782 4.174 192 81 A 32 ARG HGx A 32 ARG HBx 1.0 2.782 4.174 193 81 A 32 ARG HGy A 29 PRO HGy 1.0 2.782 4.174 194 81 A 32 ARG HGx A 29 PRO HGy 1.0 2.782 4.174 195 82 A 17 LYS HGx A 7 LYS HDx 1.0 2.911 4.367 196 82 A 17 LYS HGy A 7 LYS HDx 1.0 2.911 4.367 197 82 A 17 LYS HGx A 7 LYS HDy 1.0 2.911 4.367 198 82 A 17 LYS HGx A 17 LYS HDy 1.0 2.911 4.367 199 82 A 17 LYS HGy A 7 LYS HDy 1.0 2.911 4.367 200 82 A 17 LYS HGy A 17 LYS HDy 1.0 2.911 4.367 201 83 A 14 ASN HBx A 14 ASN H 1.0 2.662 3.992 202 83 A 14 ASN H A 14 ASN HBy 1.0 2.662 3.992 203 84 A 32 ARG HGx A 32 ARG HBx 1.0 2.100 3.150 204 84 A 32 ARG HGy A 32 ARG HBx 1.0 2.100 3.150 205 85 A 3 PRO HDy A 25 GLN HBx 1.0 2.436 3.654 206 85 A 25 GLN HA A 25 GLN HBy 1.0 2.436 3.654 207 85 A 3 PRO HDy A 25 GLN HBy 1.0 2.436 3.654 208 85 A 25 GLN HBx A 3 PRO HDx 1.0 2.436 3.654 209 85 A 25 GLN HA A 25 GLN HBx 1.0 2.436 3.654 210 85 A 3 PRO HGy A 3 PRO HDx 1.0 2.436 3.654 211 85 A 3 PRO HGy A 25 GLN HA 1.0 2.436 3.654 212 85 A 3 PRO HDx A 25 GLN HBy 1.0 2.436 3.654 213 85 A 3 PRO HGy A 3 PRO HDy 1.0 2.436 3.654 214 86 A 8 TYR HEx A 12 GLN HGx 1.0 2.920 4.380 215 86 A 8 TYR HEy A 11 GLU HBx 1.0 2.920 4.380 216 86 A 8 TYR HEx A 12 GLN HGy 1.0 2.920 4.380 217 86 A 8 TYR HEy A 12 GLN HGx 1.0 2.920 4.380 218 86 A 8 TYR HEy A 12 GLN HGy 1.0 2.920 4.380 219 86 A 8 TYR HEx A 11 GLU HBx 1.0 2.920 4.380 220 87 A 26 MET HBy A 26 MET HGx 1.0 2.120 3.180 221 87 A 25 GLN HBx A 26 MET HGx 1.0 2.120 3.180 222 87 A 26 MET HGx A 25 GLN HBy 1.0 2.120 3.180 223 88 A 5 GLN HE2x A 5 GLN HGy 1.0 2.751 4.127 224 88 A 25 GLN H A 5 GLN HGy 1.0 2.751 4.127 225 88 A 5 GLN HGx A 5 GLN HE2x 1.0 2.751 4.127 226 88 A 5 GLN HGx A 25 GLN H 1.0 2.751 4.127 227 89 A 30 LEU HBx A 7 LYS HBx 1.0 2.142 3.212 228 89 A 7 LYS HGy A 7 LYS HBx 1.0 2.142 3.212 229 89 A 30 LEU HBy A 30 LEU HBx 1.0 2.142 3.212 230 89 A 7 LYS HGy A 30 LEU HBy 1.0 2.142 3.212 231 90 A 26 MET HE% A 26 MET HA 1.0 2.510 3.764 232 90 A 26 MET HBx A 26 MET HA 1.0 2.510 3.764 233 91 A 5 GLN HBy A 5 GLN HGy 1.0 2.332 3.498 234 91 A 5 GLN HGx A 5 GLN HBy 1.0 2.332 3.498 235 91 A 5 GLN HGx A 5 GLN HBx 1.0 2.332 3.498 236 91 A 5 GLN HBx A 5 GLN HGy 1.0 2.332 3.498 237 92 A 2 SER HBy A 5 GLN HBx 1.0 3.366 5.048 238 92 A 5 GLN HBy A 2 SER HBy 1.0 3.366 5.048 239 93 A 5 GLN HBy A 5 GLN HA 1.0 2.342 3.512 240 93 A 5 GLN HA A 5 GLN HBx 1.0 2.342 3.512 241 94 A 17 LYS HGx A 7 LYS HDy 1.0 2.835 4.253 242 94 A 17 LYS HGx A 17 LYS HDy 1.0 2.835 4.253 243 94 A 17 LYS HGy A 7 LYS HDy 1.0 2.835 4.253 244 94 A 17 LYS HGy A 17 LYS HDy 1.0 2.835 4.253 245 95 A 25 GLN HGx A 25 GLN HBx 1.0 2.337 3.505 246 95 A 25 GLN HGx A 25 GLN HBy 1.0 2.337 3.505 247 95 A 25 GLN HGx A 26 MET HBy 1.0 2.337 3.505 248 96 A 6 ALA H A 7 LYS HBx 1.0 2.804 4.206 249 96 A 6 ALA H A 18 VAL HB 1.0 2.804 4.206 250 96 A 18 VAL H A 18 VAL HB 1.0 2.804 4.206 251 96 A 18 VAL H A 7 LYS HBx 1.0 2.804 4.206 252 97 A 32 ARG HGx A 32 ARG HA 1.0 2.817 4.225 253 97 A 32 ARG HGy A 32 ARG HA 1.0 2.817 4.225 254 98 A 3 PRO HBy A 3 PRO HDx 1.0 3.189 4.783 255 98 A 3 PRO HBy A 3 PRO HDy 1.0 3.189 4.783 256 99 A 29 PRO HDx A 29 PRO HA 1.0 2.897 4.345 257 99 A 28 SER HA A 29 PRO HDx 1.0 2.897 4.345 258 100 A 17 LYS HGy A 7 LYS HBy 1.0 2.556 3.834 259 100 A 17 LYS HGx A 17 LYS HBx 1.0 2.556 3.834 260 100 A 17 LYS HGx A 7 LYS HBy 1.0 2.556 3.834 261 100 A 7 LYS HGx A 17 LYS HBx 1.0 2.556 3.834 262 100 A 17 LYS HGy A 17 LYS HBx 1.0 2.556 3.834 263 100 A 7 LYS HGx A 7 LYS HBy 1.0 2.556 3.834 264 101 A 5 GLN HGx A 5 GLN HA 1.0 2.443 3.665 265 101 A 5 GLN HA A 5 GLN HGy 1.0 2.443 3.665 266 102 A 7 LYS HGy A 7 LYS HDy 1.0 2.854 4.280 267 102 A 7 LYS HGy A 7 LYS HDx 1.0 2.854 4.280 268 103 A 17 LYS HGy A 17 LYS HA 1.0 2.607 3.911 269 103 A 17 LYS HGx A 17 LYS HA 1.0 2.607 3.911 270 104 A 7 LYS HBy A 18 VAL H 1.0 2.821 4.231 271 104 A 6 ALA H A 18 VAL HB 1.0 2.821 4.231 272 104 A 6 ALA H A 7 LYS HBx 1.0 2.821 4.231 273 104 A 6 ALA H A 7 LYS HBy 1.0 2.821 4.231 274 104 A 18 VAL H A 18 VAL HB 1.0 2.821 4.231 275 104 A 18 VAL H A 7 LYS HBx 1.0 2.821 4.231 276 105 A 30 LEU HDx% A 31 GLU HBy 1.0 2.906 4.360 277 105 A 30 LEU HDx% A 31 GLU HGy 1.0 2.906 4.360 278 106 A 30 LEU HBy A 7 LYS HDy 1.0 2.646 3.968 279 106 A 30 LEU HBy A 30 LEU HG 1.0 2.646 3.968 280 107 A 31 GLU HGy A 30 LEU HDy% 1.0 3.122 4.682 281 107 A 31 GLU HBy A 30 LEU HDy% 1.0 3.122 4.682 282 108 A 11 GLU HGy A 11 GLU HGx 1.0 2.213 3.319 283 108 A 11 GLU HBy A 11 GLU HGx 1.0 2.213 3.319 284 109 A 8 TYR HDy A 11 GLU HBx 1.0 3.266 4.900 285 109 A 8 TYR HDy A 12 GLN HGy 1.0 3.266 4.900 286 109 A 8 TYR HDx A 11 GLU HBx 1.0 3.266 4.900 287 109 A 8 TYR HDy A 12 GLN HGx 1.0 3.266 4.900 288 109 A 8 TYR HDx A 12 GLN HGx 1.0 3.266 4.900 289 109 A 8 TYR HDx A 12 GLN HGy 1.0 3.266 4.900 290 110 A 3 PRO HGx A 4 GLN HGx 1.0 2.323 3.485 291 110 A 4 GLN HGx A 4 GLN HBy 1.0 2.323 3.485 292 110 A 3 PRO HGx A 4 GLN HGy 1.0 2.323 3.485 293 110 A 3 PRO HBy A 3 PRO HGx 1.0 2.323 3.485 294 110 A 4 GLN HBx A 4 GLN HGy 1.0 2.323 3.485 295 110 A 4 GLN HBy A 4 GLN HGy 1.0 2.323 3.485 296 110 A 3 PRO HBy A 4 GLN HBy 1.0 2.323 3.485 297 110 A 4 GLN HGx A 4 GLN HBx 1.0 2.323 3.485 298 110 A 3 PRO HBy A 4 GLN HBx 1.0 2.323 3.485 299 111 A 15 VAL H A 14 ASN HBy 1.0 2.766 4.150 300 111 A 14 ASN HBx A 15 VAL H 1.0 2.766 4.150 301 112 A 14 ASN HBx A 14 ASN HD2x 1.0 3.315 4.973 302 112 A 14 ASN HBy A 14 ASN HD2x 1.0 3.315 4.973 303 113 A 12 GLN HBx A 13 CYS H 1.0 3.433 5.149 304 113 A 13 CYS H A 7 LYS HBx 1.0 3.433 5.149 305 114 A 26 MET HBy A 26 MET HGy 1.0 2.613 3.919 306 114 A 25 GLN HBx A 26 MET HGy 1.0 2.613 3.919 307 114 A 26 MET HGy A 25 GLN HBy 1.0 2.613 3.919 308 114 A 25 GLN HGy A 25 GLN HBx 1.0 2.613 3.919 309 114 A 25 GLN HGy A 26 MET HBy 1.0 2.613 3.919 310 114 A 25 GLN HGy A 25 GLN HBy 1.0 2.613 3.919 311 115 A 11 GLU HGy A 11 GLU HBx 1.0 2.016 3.024 312 115 A 11 GLU HBx A 11 GLU HBy 1.0 2.016 3.024 313 116 A 14 ASN HBx A 14 ASN HD2y 1.0 3.010 4.516 314 116 A 14 ASN HBy A 14 ASN HD2y 1.0 3.010 4.516 315 117 A 12 GLN HGy A 12 GLN HA 1.0 2.345 3.517 316 117 A 12 GLN HA A 12 GLN HGx 1.0 2.345 3.517 317 118 A 7 LYS HBx A 7 LYS HDy 1.0 2.750 4.126 318 118 A 17 LYS HDy A 30 LEU HBy 1.0 2.750 4.126 319 118 A 17 LYS HDy A 7 LYS HBx 1.0 2.750 4.126 320 118 A 17 LYS HDy A 17 LYS HBx 1.0 2.750 4.126 321 118 A 30 LEU HBy A 7 LYS HDy 1.0 2.750 4.126 322 118 A 17 LYS HBx A 7 LYS HDy 1.0 2.750 4.126 323 119 A 32 ARG HGy A 29 PRO HGx 1.0 2.452 3.678 324 119 A 32 ARG HGx A 32 ARG HBy 1.0 2.452 3.678 325 119 A 32 ARG HGx A 29 PRO HGx 1.0 2.452 3.678 326 119 A 29 PRO HBy A 32 ARG HBy 1.0 2.452 3.678 327 119 A 29 PRO HGx A 29 PRO HBy 1.0 2.452 3.678 328 119 A 32 ARG HGy A 32 ARG HBy 1.0 2.452 3.678 329 120 A 4 GLN HE2y A 22 GLN HGy 1.0 3.165 4.747 330 120 A 22 GLN HGy A 25 GLN H 1.0 3.165 4.747 331 120 A 4 GLN HE2y A 4 GLN HGy 1.0 3.165 4.747 332 120 A 25 GLN H A 4 GLN HGy 1.0 3.165 4.747 333 120 A 4 GLN HGx A 25 GLN H 1.0 3.165 4.747 334 120 A 4 GLN HE2y A 4 GLN HGx 1.0 3.165 4.747 335 121 A 11 GLU HGy A 11 GLU HA 1.0 2.382 3.572 336 121 A 11 GLU HBy A 11 GLU HA 1.0 2.382 3.572 337 122 A 29 PRO HGx A 32 ARG HBx 1.0 1.938 2.908 338 122 A 29 PRO HGx A 29 PRO HGy 1.0 1.938 2.908 339 122 A 29 PRO HGy A 32 ARG HBy 1.0 1.938 2.908 340 122 A 32 ARG HBy A 32 ARG HBx 1.0 1.938 2.908 341 123 A 4 GLN HBx A 4 GLN HA 1.0 2.180 3.270 342 123 A 4 GLN HA A 4 GLN HBy 1.0 2.180 3.270 343 124 A 2 SER HA A 3 PRO HDy 1.0 2.205 3.307 344 124 A 2 SER HA A 3 PRO HDx 1.0 2.205 3.307 345 125 A 4 GLN HBy A 4 GLN HGy 1.0 2.255 3.383 346 125 A 4 GLN HGx A 4 GLN HBx 1.0 2.255 3.383 347 125 A 4 GLN HBx A 4 GLN HGy 1.0 2.255 3.383 348 125 A 4 GLN HGx A 4 GLN HBy 1.0 2.255 3.383 349 126 A 26 MET HBy A 26 MET HGy 1.0 2.433 3.649 350 126 A 25 GLN HGx A 25 GLN HBy 1.0 2.433 3.649 351 126 A 25 GLN HGx A 26 MET HBy 1.0 2.433 3.649 352 126 A 26 MET HGy A 25 GLN HBy 1.0 2.433 3.649 353 126 A 25 GLN HBx A 26 MET HGy 1.0 2.433 3.649 354 126 A 25 GLN HGx A 25 GLN HBx 1.0 2.433 3.649 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 SER HA A 2 SER HBy 1.0 2.656 3.984 2 1 A 2 SER HA A 2 SER HBx 1.0 2.656 3.984 3 2 A 2 SER HA A 2 SER HBx 1.0 2.655 3.983 4 3 A 2 SER HBx A 2 SER H 1.0 3.230 4.846 5 4 A 2 SER HA A 2 SER H 1.0 3.171 4.757 6 5 A 2 SER H A 2 SER HBy 1.0 3.257 4.885 7 6 A 2 SER HA A 2 SER HBy 1.0 2.825 4.237 8 7 A 2 SER HA A 3 PRO HDy 1.0 2.636 3.954 9 8 A 2 SER HA A 3 PRO HDx 1.0 2.794 4.192 10 9 A 2 SER H A 3 PRO HGy 1.0 3.274 4.912 11 10 A 3 PRO HA A 3 PRO HDx 1.0 3.336 5.004 12 11 A 3 PRO HBy A 3 PRO HDy 1.0 3.374 5.062 13 12 A 3 PRO HBy A 3 PRO HBx 1.0 2.105 3.157 14 13 A 3 PRO HA A 3 PRO HGx 1.0 2.986 4.480 15 14 A 3 PRO HDy A 3 PRO HDx 1.0 2.095 3.143 16 15 A 3 PRO HA A 3 PRO HBy 1.0 2.387 3.581 17 16 A 3 PRO HA A 3 PRO HBx 1.0 2.627 3.941 18 17 A 3 PRO HBx A 3 PRO HDx 1.0 3.083 4.625 19 18 A 3 PRO HBx A 3 PRO HGx 1.0 2.043 3.065 20 19 A 3 PRO HGx A 3 PRO HDx 1.0 2.790 4.184 21 20 A 3 PRO HGx A 3 PRO HDy 1.0 2.949 4.423 22 21 A 3 PRO HBx A 3 PRO HDx 1.0 2.988 4.482 23 21 A 3 PRO HBx A 3 PRO HDy 1.0 2.988 4.482 24 22 A 4 GLN H A 3 PRO HDx 1.0 2.953 4.429 25 22 A 3 PRO HDy A 4 GLN H 1.0 2.953 4.429 26 23 A 3 PRO HA A 4 GLN H 1.0 2.504 3.756 27 24 A 3 PRO HA A 6 ALA H 1.0 3.329 4.993 28 25 A 3 PRO HA A 6 ALA HB% 1.0 2.868 4.302 29 26 A 4 GLN HE2y A 4 GLN HE2x 1.0 1.720 2.524 30 27 A 4 GLN H A 4 GLN HGy 1.0 2.842 4.264 31 27 A 4 GLN H A 4 GLN HGx 1.0 2.842 4.264 32 28 A 4 GLN H A 4 GLN HBy 1.0 2.307 3.461 33 28 A 4 GLN H A 4 GLN HBx 1.0 2.307 3.461 34 29 A 4 GLN HA A 4 GLN HGy 1.0 2.659 3.989 35 29 A 4 GLN HGx A 4 GLN HA 1.0 2.659 3.989 36 30 A 4 GLN H A 4 GLN HA 1.0 2.538 3.808 37 31 A 5 GLN H A 4 GLN HGy 1.0 3.467 5.201 38 32 A 4 GLN HA A 5 GLN H 1.0 2.619 3.929 39 33 A 4 GLN HBx A 5 GLN H 1.0 2.707 4.061 40 34 A 4 GLN HA A 7 LYS H 1.0 2.967 4.451 41 35 A 4 GLN HA A 7 LYS HBy 1.0 3.094 4.640 42 36 A 4 GLN H A 5 GLN H 1.0 2.676 4.014 43 37 A 5 GLN HE2y A 5 GLN HGy 1.0 3.355 5.033 44 37 A 5 GLN HGx A 5 GLN HE2y 1.0 3.355 5.033 45 38 A 5 GLN H A 5 GLN HGy 1.0 2.726 4.088 46 38 A 5 GLN H A 5 GLN HGx 1.0 2.726 4.088 47 39 A 5 GLN H A 5 GLN HBy 1.0 2.570 3.854 48 40 A 5 GLN H A 5 GLN HGx 1.0 2.890 4.336 49 41 A 5 GLN HE2y A 5 GLN HE2x 1.0 1.720 2.486 50 42 A 5 GLN H A 5 GLN HBx 1.0 2.385 3.577 51 42 A 5 GLN H A 5 GLN HBy 1.0 2.385 3.577 52 43 A 5 GLN H A 5 GLN HA 1.0 2.665 3.997 53 44 A 6 ALA H A 5 GLN HA 1.0 2.647 3.971 54 45 A 6 ALA H A 5 GLN HBy 1.0 2.701 4.051 55 46 A 7 LYS H A 5 GLN HA 1.0 3.224 4.836 56 47 A 5 GLN HA A 8 TYR HBy 1.0 2.874 4.310 57 48 A 5 GLN HA A 8 TYR H 1.0 3.217 4.825 58 49 A 8 TYR HDx A 5 GLN HA 1.0 3.071 4.607 59 49 A 8 TYR HDy A 5 GLN HA 1.0 3.071 4.607 60 50 A 5 GLN HA A 8 TYR HBx 1.0 2.996 4.494 61 51 A 6 ALA H A 5 GLN H 1.0 2.510 3.764 62 52 A 6 ALA H A 6 ALA HA 1.0 2.635 3.953 63 53 A 6 ALA H A 6 ALA HB% 1.0 2.259 3.389 64 54 A 6 ALA HB% A 6 ALA HA 1.0 2.241 3.361 65 55 A 6 ALA H A 7 LYS H 1.0 2.504 3.756 66 56 A 6 ALA HB% A 7 LYS H 1.0 2.518 3.776 67 57 A 7 LYS H A 6 ALA HA 1.0 3.046 4.568 68 58 A 6 ALA HA A 9 CYS HBy 1.0 2.634 3.950 69 59 A 6 ALA HB% A 9 CYS HBy 1.0 3.328 4.992 70 60 A 6 ALA HA A 9 CYS H 1.0 3.028 4.542 71 61 A 10 TYR HDx A 6 ALA HB% 1.0 2.758 4.138 72 61 A 10 TYR HDy A 6 ALA HB% 1.0 2.758 4.138 73 62 A 10 TYR HEx A 6 ALA HB% 1.0 2.568 3.852 74 62 A 10 TYR HEy A 6 ALA HB% 1.0 2.568 3.852 75 63 A 10 TYR HDx A 6 ALA HA 1.0 3.277 4.915 76 63 A 10 TYR HDy A 6 ALA HA 1.0 3.277 4.915 77 64 A 6 ALA HA A 30 LEU HDx% 1.0 2.566 3.850 78 65 A 6 ALA HB% A 31 GLU HGy 1.0 2.677 4.015 79 66 A 6 ALA HB% A 31 GLU HA 1.0 2.747 4.121 80 67 A 6 ALA HB% A 31 GLU HGx 1.0 2.970 4.454 81 68 A 6 ALA HB% A 31 GLU H 1.0 3.440 5.160 82 69 A 6 ALA HB% A 31 GLU HBy 1.0 2.946 4.420 83 70 A 6 ALA HB% A 31 GLU HBx 1.0 3.132 4.698 84 71 A 7 LYS HA A 7 LYS HBy 1.0 2.522 3.782 85 72 A 7 LYS HA A 7 LYS HBx 1.0 2.710 4.064 86 73 A 7 LYS HA A 7 LYS HGy 1.0 2.982 4.474 87 74 A 7 LYS HA A 7 LYS HGx 1.0 3.062 4.594 88 75 A 7 LYS HGy A 7 LYS HEx 1.0 3.355 5.033 89 76 A 7 LYS HGx A 7 LYS HEx 1.0 3.218 4.828 90 77 A 7 LYS HEx A 7 LYS HDx 1.0 2.867 4.301 91 78 A 7 LYS HEx A 7 LYS HDy 1.0 2.558 3.838 92 79 A 7 LYS HDx A 7 LYS HBx 1.0 2.908 4.362 93 79 A 7 LYS HBx A 7 LYS HDy 1.0 2.908 4.362 94 80 A 7 LYS HGy A 7 LYS HGx 1.0 2.230 3.344 95 81 A 7 LYS H A 7 LYS HA 1.0 2.672 4.008 96 82 A 7 LYS H A 7 LYS HBx 1.0 2.428 3.642 97 83 A 7 LYS H A 8 TYR H 1.0 2.581 3.871 98 84 A 8 TYR H A 7 LYS HA 1.0 3.198 4.798 99 85 A 8 TYR H A 7 LYS HBx 1.0 2.787 4.181 100 85 A 8 TYR H A 7 LYS HBy 1.0 2.787 4.181 101 86 A 7 LYS HA A 10 TYR H 1.0 3.243 4.865 102 87 A 8 TYR HBy A 8 TYR HBx 1.0 1.946 2.920 103 88 A 8 TYR HDx A 8 TYR HEy 1.0 1.912 2.868 104 88 A 8 TYR HDy A 8 TYR HEx 1.0 1.912 2.868 105 88 A 8 TYR HDy A 8 TYR HEy 1.0 1.912 2.868 106 88 A 8 TYR HDx A 8 TYR HEx 1.0 1.912 2.868 107 89 A 8 TYR HDx A 8 TYR HBy 1.0 2.332 3.498 108 89 A 8 TYR HDy A 8 TYR HBy 1.0 2.332 3.498 109 90 A 8 TYR HDx A 8 TYR HBx 1.0 2.362 3.542 110 90 A 8 TYR HDy A 8 TYR HBx 1.0 2.362 3.542 111 91 A 8 TYR HBx A 8 TYR HA 1.0 2.444 3.666 112 92 A 8 TYR HDx A 8 TYR HA 1.0 2.392 3.588 113 92 A 8 TYR HDy A 8 TYR HA 1.0 2.392 3.588 114 93 A 8 TYR HBy A 8 TYR H 1.0 2.487 3.731 115 94 A 8 TYR H A 8 TYR HA 1.0 2.726 4.088 116 95 A 8 TYR H A 8 TYR HBx 1.0 2.534 3.800 117 96 A 8 TYR HBy A 8 TYR HA 1.0 2.479 3.719 118 97 A 8 TYR HDx A 8 TYR H 1.0 3.212 4.818 119 97 A 8 TYR HDy A 8 TYR H 1.0 3.212 4.818 120 98 A 8 TYR HDy A 9 CYS H 1.0 3.138 4.708 121 98 A 8 TYR HDx A 9 CYS H 1.0 3.138 4.708 122 99 A 8 TYR HBy A 9 CYS H 1.0 2.985 4.477 123 100 A 8 TYR HBx A 9 CYS H 1.0 2.828 4.242 124 101 A 9 CYS H A 8 TYR HA 1.0 3.197 4.795 125 102 A 8 TYR HA A 11 GLU HBx 1.0 2.811 4.217 126 103 A 8 TYR HA A 11 GLU H 1.0 3.019 4.529 127 104 A 8 TYR HA A 11 GLU HBy 1.0 2.520 3.780 128 105 A 8 TYR HEx A 12 GLN HGy 1.0 3.004 4.506 129 105 A 8 TYR HEy A 12 GLN HGy 1.0 3.004 4.506 130 106 A 8 TYR HEx A 12 GLN HBx 1.0 3.242 4.864 131 106 A 8 TYR HEy A 12 GLN HBx 1.0 3.242 4.864 132 107 A 8 TYR HDx A 9 CYS HA 1.0 3.231 4.847 133 107 A 8 TYR HDy A 9 CYS HA 1.0 3.231 4.847 134 108 A 8 TYR H A 9 CYS H 1.0 2.570 3.856 135 109 A 9 CYS HBy A 9 CYS HBx 1.0 2.047 3.071 136 110 A 9 CYS HBy A 9 CYS HA 1.0 2.727 4.091 137 111 A 9 CYS HA A 9 CYS HBx 1.0 2.449 3.673 138 112 A 9 CYS H A 9 CYS HBx 1.0 2.480 3.720 139 113 A 9 CYS HBy A 9 CYS H 1.0 2.558 3.838 140 114 A 9 CYS H A 9 CYS HA 1.0 2.741 4.111 141 115 A 10 TYR H A 9 CYS HA 1.0 3.231 4.847 142 116 A 10 TYR H A 9 CYS HBx 1.0 3.057 4.585 143 117 A 9 CYS H A 10 TYR H 1.0 2.713 4.069 144 118 A 9 CYS HBy A 10 TYR H 1.0 2.676 4.014 145 119 A 9 CYS HBy A 27 CYS HBx 1.0 3.044 4.566 146 120 A 9 CYS HBy A 30 LEU HDx% 1.0 2.822 4.232 147 121 A 30 LEU HDx% A 9 CYS HBx 1.0 2.550 3.826 148 122 A 10 TYR HDx A 7 LYS HA 1.0 2.733 4.099 149 122 A 10 TYR HDy A 7 LYS HA 1.0 2.733 4.099 150 123 A 10 TYR HDx A 9 CYS HBx 1.0 3.489 5.233 151 123 A 10 TYR HDy A 9 CYS HBx 1.0 3.489 5.233 152 124 A 10 TYR HDx A 9 CYS HBy 1.0 2.988 4.482 153 124 A 10 TYR HDy A 9 CYS HBy 1.0 2.988 4.482 154 125 A 10 TYR HA A 10 TYR HBy 1.0 2.783 4.175 155 126 A 10 TYR HEy A 10 TYR HDy 1.0 1.942 2.914 156 126 A 10 TYR HEx A 10 TYR HDy 1.0 1.942 2.914 157 126 A 10 TYR HEy A 10 TYR HDx 1.0 1.942 2.914 158 126 A 10 TYR HEx A 10 TYR HDx 1.0 1.942 2.914 159 127 A 10 TYR HEx A 10 TYR HBy 1.0 3.384 5.076 160 127 A 10 TYR HEy A 10 TYR HBy 1.0 3.384 5.076 161 128 A 10 TYR HEx A 10 TYR HBx 1.0 3.426 5.138 162 128 A 10 TYR HEy A 10 TYR HBx 1.0 3.426 5.138 163 129 A 10 TYR HEx A 10 TYR HA 1.0 3.387 5.081 164 129 A 10 TYR HEy A 10 TYR HA 1.0 3.387 5.081 165 130 A 10 TYR HDx A 10 TYR HA 1.0 2.346 3.520 166 130 A 10 TYR HDy A 10 TYR HA 1.0 2.346 3.520 167 131 A 10 TYR H A 10 TYR HBy 1.0 2.540 3.810 168 132 A 10 TYR HDx A 10 TYR HBx 1.0 2.329 3.493 169 132 A 10 TYR HDy A 10 TYR HBx 1.0 2.329 3.493 170 133 A 10 TYR H A 10 TYR HBx 1.0 2.819 4.229 171 134 A 10 TYR HA A 10 TYR HBx 1.0 2.558 3.838 172 135 A 10 TYR H A 10 TYR HA 1.0 2.744 4.116 173 136 A 10 TYR HDx A 10 TYR HBy 1.0 2.310 3.464 174 136 A 10 TYR HDy A 10 TYR HBy 1.0 2.310 3.464 175 137 A 10 TYR HBy A 10 TYR HBx 1.0 2.002 3.002 176 138 A 10 TYR HDx A 10 TYR H 1.0 2.702 4.054 177 138 A 10 TYR HDy A 10 TYR H 1.0 2.702 4.054 178 139 A 11 GLU H A 10 TYR HBx 1.0 3.123 4.685 179 140 A 10 TYR H A 11 GLU H 1.0 2.739 4.109 180 141 A 11 GLU H A 10 TYR HBy 1.0 2.934 4.400 181 142 A 10 TYR HA A 13 CYS H 1.0 2.922 4.382 182 143 A 10 TYR HEx A 24 TYR HBx 1.0 3.422 5.134 183 143 A 10 TYR HEy A 24 TYR HBx 1.0 3.422 5.134 184 144 A 10 TYR HEy A 24 TYR HA 1.0 2.540 3.810 185 144 A 10 TYR HEx A 24 TYR HA 1.0 2.540 3.810 186 145 A 10 TYR HEx A 24 TYR HDy 1.0 2.907 4.361 187 145 A 10 TYR HEy A 24 TYR HDx 1.0 2.907 4.361 188 145 A 10 TYR HEx A 24 TYR HDx 1.0 2.907 4.361 189 145 A 10 TYR HEy A 24 TYR HDy 1.0 2.907 4.361 190 146 A 10 TYR HDx A 27 CYS HBx 1.0 3.226 4.840 191 146 A 10 TYR HDy A 27 CYS HBx 1.0 3.226 4.840 192 147 A 10 TYR HEx A 27 CYS HBy 1.0 3.090 4.636 193 147 A 10 TYR HEy A 27 CYS HBy 1.0 3.090 4.636 194 148 A 10 TYR HEx A 27 CYS HBx 1.0 2.882 4.324 195 148 A 10 TYR HEy A 27 CYS HBx 1.0 2.882 4.324 196 149 A 10 TYR HDx A 27 CYS HBy 1.0 3.517 5.275 197 149 A 10 TYR HDy A 27 CYS HBy 1.0 3.517 5.275 198 150 A 11 GLU HBx A 11 GLU H 1.0 2.684 4.026 199 151 A 11 GLU H A 11 GLU HGx 1.0 2.892 4.338 200 152 A 11 GLU H A 11 GLU HA 1.0 2.666 4.000 201 153 A 11 GLU H A 11 GLU HBy 1.0 2.524 3.786 202 154 A 11 GLU HBx A 11 GLU HA 1.0 2.275 3.413 203 155 A 11 GLU HBx A 11 GLU HBy 1.0 2.067 3.101 204 156 A 11 GLU HBy A 11 GLU HGx 1.0 2.862 4.294 205 157 A 11 GLU HGx A 11 GLU HA 1.0 2.929 4.393 206 158 A 11 GLU HA A 12 GLN H 1.0 3.356 5.034 207 159 A 11 GLU HBy A 12 GLN H 1.0 3.014 4.522 208 160 A 11 GLU H A 12 GLN H 1.0 2.785 4.177 209 161 A 12 GLN HGy A 12 GLN HBy 1.0 1.810 2.714 210 162 A 12 GLN HBx A 12 GLN H 1.0 2.726 4.090 211 163 A 12 GLN HE2x A 12 GLN HE2y 1.0 1.769 2.653 212 164 A 12 GLN HGy A 12 GLN HE2x 1.0 3.244 4.866 213 165 A 12 GLN HBy A 12 GLN HE2x 1.0 2.927 4.391 214 166 A 12 GLN HGy A 12 GLN HA 1.0 3.025 4.537 215 167 A 12 GLN HA A 12 GLN HGx 1.0 2.495 3.743 216 168 A 12 GLN H A 12 GLN HGx 1.0 2.424 3.636 217 169 A 12 GLN HGy A 12 GLN H 1.0 2.846 4.270 218 170 A 12 GLN HBx A 12 GLN HA 1.0 2.590 3.884 219 171 A 12 GLN H A 12 GLN HA 1.0 2.698 4.046 220 172 A 12 GLN HBx A 13 CYS H 1.0 3.449 5.173 221 173 A 13 CYS H A 12 GLN HBy 1.0 3.220 4.830 222 174 A 13 CYS H A 12 GLN HGx 1.0 2.915 4.373 223 175 A 12 GLN HGy A 13 CYS H 1.0 3.392 5.088 224 176 A 13 CYS H A 12 GLN HA 1.0 3.206 4.810 225 177 A 13 CYS H A 12 GLN H 1.0 2.618 3.926 226 178 A 12 GLN HA A 15 VAL HGy% 1.0 2.434 3.650 227 179 A 12 GLN HA A 15 VAL HGx% 1.0 2.942 4.412 228 180 A 12 GLN HA A 15 VAL H 1.0 2.824 4.236 229 181 A 10 TYR HA A 13 CYS HBx 1.0 3.071 4.607 230 182 A 10 TYR HA A 13 CYS HBy 1.0 2.902 4.354 231 183 A 12 GLN H A 13 CYS HA 1.0 3.234 4.852 232 184 A 13 CYS HBx A 13 CYS HA 1.0 2.602 3.904 233 185 A 13 CYS H A 13 CYS HBy 1.0 2.538 3.806 234 186 A 13 CYS H A 13 CYS HBx 1.0 2.808 4.212 235 187 A 13 CYS H A 13 CYS HA 1.0 2.655 3.983 236 188 A 13 CYS HBy A 13 CYS HA 1.0 2.649 3.973 237 189 A 13 CYS HBx A 13 CYS HBy 1.0 2.100 3.150 238 190 A 13 CYS HBy A 14 ASN H 1.0 3.218 4.826 239 191 A 13 CYS HBx A 14 ASN H 1.0 3.432 5.148 240 192 A 13 CYS H A 14 ASN H 1.0 2.766 4.150 241 193 A 13 CYS HA A 16 ASN HBy 1.0 3.116 4.674 242 194 A 13 CYS HBx A 23 CYS HBx 1.0 3.317 4.975 243 195 A 13 CYS HBy A 23 CYS HBy 1.0 3.431 5.147 244 196 A 13 CYS HBx A 23 CYS HBy 1.0 3.061 4.591 245 197 A 14 ASN HA A 14 ASN HBy 1.0 2.484 3.726 246 198 A 14 ASN H A 14 ASN HBy 1.0 2.718 4.076 247 199 A 14 ASN H A 14 ASN HA 1.0 2.930 4.394 248 200 A 14 ASN HD2y A 14 ASN HD2x 1.0 1.720 2.575 249 201 A 15 VAL H A 14 ASN H 1.0 2.832 4.248 250 202 A 15 VAL H A 14 ASN HA 1.0 3.056 4.584 251 203 A 15 VAL H A 14 ASN HBy 1.0 2.878 4.316 252 204 A 14 ASN HA A 17 LYS H 1.0 3.322 4.982 253 205 A 15 VAL HGx% A 15 VAL HA 1.0 2.364 3.546 254 206 A 15 VAL HGx% A 15 VAL HB 1.0 2.241 3.361 255 207 A 15 VAL HGy% A 15 VAL HB 1.0 2.242 3.362 256 208 A 15 VAL HA A 15 VAL HB 1.0 2.598 3.898 257 209 A 15 VAL H A 15 VAL HA 1.0 2.542 3.812 258 210 A 15 VAL HGy% A 15 VAL H 1.0 2.306 3.458 259 211 A 15 VAL HGx% A 15 VAL H 1.0 2.602 3.902 260 212 A 15 VAL HGy% A 15 VAL HGx% 1.0 2.007 3.011 261 213 A 15 VAL HGy% A 15 VAL HA 1.0 2.262 3.394 262 214 A 15 VAL H A 15 VAL HB 1.0 2.322 3.484 263 215 A 16 ASN HBy A 16 ASN HBx 1.0 2.036 3.054 264 216 A 16 ASN HD2y A 16 ASN HD2x 1.0 1.720 2.567 265 217 A 16 ASN HBy A 16 ASN HD2x 1.0 2.884 4.326 266 218 A 16 ASN HBx A 16 ASN HD2x 1.0 3.205 4.807 267 219 A 16 ASN HBy A 16 ASN H 1.0 2.534 3.800 268 220 A 16 ASN HBx A 16 ASN HD2y 1.0 2.889 4.333 269 221 A 16 ASN HBy A 16 ASN HD2y 1.0 2.596 3.894 270 222 A 16 ASN HBx A 16 ASN H 1.0 2.857 4.285 271 223 A 16 ASN H A 16 ASN HA 1.0 3.022 4.532 272 224 A 17 LYS H A 16 ASN HA 1.0 3.508 5.262 273 225 A 17 LYS H A 16 ASN H 1.0 2.758 4.136 274 226 A 17 LYS HBy A 17 LYS HA 1.0 2.608 3.912 275 227 A 17 LYS HA A 17 LYS HDx 1.0 3.251 4.877 276 228 A 17 LYS HA A 17 LYS HDy 1.0 3.359 5.039 277 229 A 17 LYS HBy A 17 LYS HBx 1.0 2.018 3.028 278 230 A 17 LYS HDy A 17 LYS HBx 1.0 2.632 3.948 279 231 A 17 LYS HDx A 17 LYS HDy 1.0 1.981 2.971 280 232 A 17 LYS H A 17 LYS HA 1.0 2.270 3.404 281 233 A 17 LYS H A 17 LYS HBy 1.0 3.311 4.967 282 234 A 17 LYS H A 17 LYS HBx 1.0 3.350 5.026 283 235 A 17 LYS HA A 17 LYS HBx 1.0 2.280 3.420 284 236 A 17 LYS HA A 18 VAL H 1.0 3.010 4.514 285 237 A 15 VAL H A 18 VAL H 1.0 3.150 4.726 286 238 A 17 LYS H A 18 VAL H 1.0 2.979 4.469 287 239 A 18 VAL HA A 18 VAL HGx% 1.0 2.325 3.487 288 240 A 18 VAL HGx% A 18 VAL HGy% 1.0 2.286 3.428 289 241 A 18 VAL HGx% A 18 VAL HB 1.0 2.269 3.403 290 242 A 18 VAL HA A 18 VAL HGy% 1.0 2.365 3.547 291 243 A 18 VAL HGy% A 18 VAL HB 1.0 2.317 3.475 292 244 A 18 VAL HA A 18 VAL HB 1.0 2.762 4.144 293 245 A 18 VAL H A 18 VAL HA 1.0 3.338 5.006 294 246 A 18 VAL H A 18 VAL HGx% 1.0 2.674 4.012 295 247 A 18 VAL HGx% A 19 PRO HDy 1.0 3.424 5.136 296 248 A 18 VAL HA A 19 PRO HDy 1.0 2.106 3.160 297 249 A 18 VAL HGy% A 19 PRO HDx 1.0 2.434 3.650 298 250 A 18 VAL HGy% A 19 PRO HDy 1.0 2.756 4.134 299 251 A 18 VAL HB A 19 PRO HDx 1.0 3.108 4.662 300 252 A 18 VAL HA A 19 PRO HDx 1.0 2.275 3.413 301 253 A 18 VAL HGx% A 19 PRO HDx 1.0 3.258 4.886 302 254 A 19 PRO HDx A 19 PRO HA 1.0 3.226 4.838 303 255 A 19 PRO HDy A 19 PRO HBx 1.0 2.592 3.888 304 256 A 19 PRO HA A 19 PRO HGy 1.0 2.867 4.301 305 256 A 19 PRO HA A 19 PRO HGx 1.0 2.867 4.301 306 257 A 19 PRO HDx A 19 PRO HBy 1.0 3.315 4.973 307 258 A 19 PRO HBx A 19 PRO HBy 1.0 2.047 3.071 308 259 A 19 PRO HDy A 19 PRO HDx 1.0 1.990 2.984 309 260 A 19 PRO HA A 19 PRO HBx 1.0 2.597 3.895 310 261 A 19 PRO HDy A 19 PRO HGy 1.0 2.678 4.018 311 261 A 19 PRO HDy A 19 PRO HGx 1.0 2.678 4.018 312 262 A 19 PRO HDx A 19 PRO HBx 1.0 2.561 3.841 313 263 A 19 PRO HDy A 19 PRO HBy 1.0 3.295 4.943 314 264 A 19 PRO HA A 19 PRO HBy 1.0 2.245 3.367 315 265 A 19 PRO HA A 20 PHE H 1.0 2.261 3.391 316 266 A 19 PRO HBy A 20 PHE H 1.0 3.195 4.793 317 267 A 19 PRO HBx A 20 PHE H 1.0 3.324 4.986 318 268 A 19 PRO HBx A 21 ASP H 1.0 3.194 4.792 319 269 A 19 PRO HDx A 22 GLN HBy 1.0 2.765 4.147 320 269 A 19 PRO HDx A 22 GLN HBx 1.0 2.765 4.147 321 270 A 19 PRO HBx A 22 GLN H 1.0 2.978 4.468 322 271 A 20 PHE HBy A 20 PHE HA 1.0 2.590 3.884 323 272 A 20 PHE HDx A 20 PHE HBy 1.0 2.321 3.481 324 272 A 20 PHE HDy A 20 PHE HBy 1.0 2.321 3.481 325 273 A 20 PHE HDy A 20 PHE HBx 1.0 2.354 3.530 326 273 A 20 PHE HDx A 20 PHE HBx 1.0 2.354 3.530 327 274 A 20 PHE H A 20 PHE HBy 1.0 2.703 4.055 328 275 A 20 PHE HDx A 20 PHE H 1.0 3.109 4.663 329 275 A 20 PHE HDy A 20 PHE H 1.0 3.109 4.663 330 276 A 20 PHE HA A 20 PHE HBx 1.0 2.455 3.683 331 277 A 20 PHE H A 20 PHE HA 1.0 2.723 4.085 332 278 A 20 PHE H A 20 PHE HBx 1.0 2.565 3.847 333 279 A 20 PHE HDx A 20 PHE HA 1.0 2.533 3.799 334 279 A 20 PHE HDy A 20 PHE HA 1.0 2.533 3.799 335 280 A 20 PHE HDx A 21 ASP HA 1.0 2.869 4.303 336 280 A 20 PHE HDy A 21 ASP HA 1.0 2.869 4.303 337 281 A 21 ASP H A 20 PHE HA 1.0 3.328 4.992 338 282 A 20 PHE H A 21 ASP H 1.0 2.756 4.134 339 283 A 21 ASP H A 20 PHE HBy 1.0 2.762 4.142 340 284 A 20 PHE HDx A 21 ASP H 1.0 3.114 4.670 341 284 A 20 PHE HDy A 21 ASP H 1.0 3.114 4.670 342 285 A 21 ASP H A 20 PHE HBx 1.0 3.124 4.686 343 286 A 23 CYS HBx A 20 PHE HA 1.0 2.598 3.896 344 287 A 23 CYS HBy A 20 PHE HA 1.0 2.716 4.074 345 288 A 20 PHE HA A 24 TYR H 1.0 3.382 5.072 346 289 A 21 ASP H A 21 ASP HBx 1.0 2.722 4.082 347 290 A 21 ASP H A 21 ASP HA 1.0 2.624 3.936 348 291 A 21 ASP HBx A 21 ASP HBy 1.0 1.756 2.634 349 292 A 21 ASP H A 21 ASP HBy 1.0 2.743 4.115 350 293 A 21 ASP HA A 21 ASP HBx 1.0 2.342 3.514 351 294 A 21 ASP HA A 21 ASP HBy 1.0 2.138 3.206 352 295 A 22 GLN H A 21 ASP HBx 1.0 3.153 4.729 353 296 A 22 GLN H A 21 ASP HA 1.0 3.254 4.880 354 297 A 21 ASP H A 22 GLN H 1.0 2.670 4.004 355 298 A 21 ASP HA A 24 TYR H 1.0 3.254 4.882 356 299 A 24 TYR HDx A 21 ASP HA 1.0 3.435 5.153 357 299 A 24 TYR HDy A 21 ASP HA 1.0 3.435 5.153 358 300 A 18 VAL HGy% A 22 GLN HBy 1.0 2.240 3.360 359 300 A 18 VAL HGy% A 22 GLN HBx 1.0 2.240 3.360 360 301 A 22 GLN HA A 22 GLN HGx 1.0 2.704 4.056 361 302 A 22 GLN HA A 22 GLN HBy 1.0 2.209 3.313 362 302 A 22 GLN HBx A 22 GLN HA 1.0 2.209 3.313 363 303 A 22 GLN HGx A 22 GLN HGy 1.0 1.860 2.790 364 304 A 22 GLN HE2y A 22 GLN HE2x 1.0 1.720 2.531 365 305 A 22 GLN H A 22 GLN HA 1.0 2.733 4.099 366 306 A 22 GLN H A 22 GLN HGy 1.0 3.108 4.662 367 307 A 22 GLN H A 22 GLN HGx 1.0 3.394 5.092 368 308 A 22 GLN H A 22 GLN HBy 1.0 2.398 3.598 369 308 A 22 GLN HBx A 22 GLN H 1.0 2.398 3.598 370 309 A 22 GLN HA A 22 GLN HGy 1.0 2.794 4.192 371 310 A 22 GLN HGy A 22 GLN HBy 1.0 2.120 3.180 372 310 A 22 GLN HBx A 22 GLN HGy 1.0 2.120 3.180 373 311 A 22 GLN HGx A 22 GLN HBy 1.0 2.461 3.691 374 311 A 22 GLN HBx A 22 GLN HGx 1.0 2.461 3.691 375 312 A 23 CYS H A 22 GLN HBy 1.0 2.683 4.025 376 312 A 22 GLN HBx A 23 CYS H 1.0 2.683 4.025 377 313 A 22 GLN HA A 23 CYS H 1.0 3.418 5.126 378 314 A 22 GLN H A 23 CYS H 1.0 2.650 3.974 379 315 A 22 GLN HA A 25 GLN HGx 1.0 3.410 5.116 380 316 A 22 GLN HA A 25 GLN H 1.0 2.994 4.490 381 317 A 23 CYS HBx A 23 CYS HA 1.0 2.727 4.091 382 318 A 23 CYS HBy A 23 CYS HA 1.0 2.518 3.776 383 319 A 23 CYS HBx A 23 CYS HBy 1.0 2.058 3.088 384 320 A 23 CYS HBx A 23 CYS H 1.0 2.954 4.430 385 321 A 23 CYS H A 23 CYS HA 1.0 3.043 4.565 386 322 A 23 CYS HBy A 23 CYS H 1.0 2.781 4.171 387 323 A 23 CYS HBy A 24 TYR H 1.0 2.978 4.466 388 324 A 23 CYS HBx A 24 TYR H 1.0 2.737 4.105 389 325 A 24 TYR H A 23 CYS H 1.0 2.883 4.325 390 326 A 25 GLN H A 23 CYS HA 1.0 3.375 5.063 391 327 A 23 CYS HA A 26 MET HE% 1.0 3.028 4.542 392 328 A 20 PHE HDx A 24 TYR HBx 1.0 3.146 4.720 393 328 A 20 PHE HDy A 24 TYR HBx 1.0 3.146 4.720 394 329 A 21 ASP HA A 24 TYR HBy 1.0 2.675 4.013 395 330 A 24 TYR HEx A 24 TYR HBy 1.0 3.377 5.065 396 330 A 24 TYR HEy A 24 TYR HBy 1.0 3.377 5.065 397 331 A 24 TYR HEx A 24 TYR HBx 1.0 3.502 5.254 398 331 A 24 TYR HEy A 24 TYR HBx 1.0 3.502 5.254 399 332 A 24 TYR HDx A 24 TYR HBx 1.0 2.328 3.492 400 332 A 24 TYR HDy A 24 TYR HBx 1.0 2.328 3.492 401 333 A 24 TYR HDx A 24 TYR H 1.0 3.225 4.837 402 333 A 24 TYR HDy A 24 TYR H 1.0 3.225 4.837 403 334 A 24 TYR HDx A 24 TYR HBy 1.0 2.318 3.478 404 334 A 24 TYR HDy A 24 TYR HBy 1.0 2.318 3.478 405 335 A 24 TYR HA A 24 TYR H 1.0 2.686 4.028 406 336 A 24 TYR HBx A 24 TYR HA 1.0 2.502 3.754 407 337 A 24 TYR HDx A 24 TYR HEy 1.0 1.886 2.830 408 337 A 24 TYR HDx A 24 TYR HEx 1.0 1.886 2.830 409 337 A 24 TYR HDy A 24 TYR HEx 1.0 1.886 2.830 410 337 A 24 TYR HDy A 24 TYR HEy 1.0 1.886 2.830 411 338 A 24 TYR HBx A 24 TYR HBy 1.0 2.061 3.091 412 339 A 24 TYR HA A 24 TYR HBy 1.0 2.860 4.290 413 340 A 24 TYR H A 24 TYR HBy 1.0 2.538 3.808 414 341 A 24 TYR HBx A 24 TYR H 1.0 2.484 3.726 415 342 A 24 TYR HDx A 24 TYR HA 1.0 2.565 3.847 416 342 A 24 TYR HDy A 24 TYR HA 1.0 2.565 3.847 417 343 A 24 TYR HDx A 25 GLN HA 1.0 2.930 4.396 418 343 A 24 TYR HDy A 25 GLN HA 1.0 2.930 4.396 419 344 A 25 GLN H A 24 TYR HBy 1.0 2.894 4.340 420 345 A 24 TYR HA A 25 GLN H 1.0 3.182 4.772 421 346 A 24 TYR H A 25 GLN H 1.0 2.792 4.188 422 347 A 24 TYR HBx A 25 GLN H 1.0 3.132 4.698 423 348 A 24 TYR HA A 27 CYS H 1.0 3.254 4.882 424 349 A 24 TYR HDx A 28 SER HBy 1.0 3.363 5.045 425 349 A 24 TYR HDy A 28 SER HBy 1.0 3.363 5.045 426 350 A 24 TYR HDy A 28 SER HBx 1.0 3.145 4.717 427 350 A 24 TYR HDx A 28 SER HBx 1.0 3.145 4.717 428 351 A 24 TYR HEx A 28 SER HBx 1.0 3.082 4.622 429 351 A 24 TYR HEy A 28 SER HBx 1.0 3.082 4.622 430 352 A 24 TYR HEx A 28 SER HBy 1.0 3.140 4.710 431 352 A 24 TYR HEy A 28 SER HBy 1.0 3.140 4.710 432 353 A 24 TYR HA A 28 SER H 1.0 3.087 4.631 433 354 A 25 GLN HGx A 25 GLN HA 1.0 2.987 4.481 434 355 A 25 GLN HA A 25 GLN HGy 1.0 3.262 4.894 435 356 A 25 GLN H A 25 GLN HA 1.0 2.736 4.104 436 357 A 25 GLN H A 25 GLN HBy 1.0 2.426 3.638 437 357 A 25 GLN H A 25 GLN HBx 1.0 2.426 3.638 438 358 A 25 GLN HGx A 25 GLN H 1.0 3.258 4.888 439 359 A 25 GLN H A 25 GLN HGy 1.0 3.174 4.762 440 360 A 25 GLN HE2x A 25 GLN HE2y 1.0 1.720 2.491 441 361 A 18 VAL HGy% A 26 MET HE% 1.0 2.706 4.058 442 362 A 18 VAL HGx% A 26 MET HE% 1.0 2.753 4.129 443 363 A 26 MET HE% A 26 MET HBy 1.0 2.642 3.962 444 364 A 26 MET HBy A 26 MET H 1.0 2.431 3.647 445 365 A 26 MET H A 26 MET HA 1.0 2.726 4.088 446 366 A 26 MET HE% A 26 MET HGy 1.0 2.877 4.315 447 367 A 26 MET HA A 26 MET HGx 1.0 3.154 4.730 448 368 A 26 MET HBy A 26 MET HA 1.0 2.478 3.716 449 369 A 26 MET HGy A 26 MET HGx 1.0 1.720 2.522 450 370 A 26 MET HE% A 26 MET HGx 1.0 3.193 4.789 451 371 A 26 MET HA A 26 MET HGy 1.0 3.219 4.829 452 372 A 26 MET HE% A 26 MET HA 1.0 2.689 4.033 453 373 A 26 MET HE% A 26 MET H 1.0 2.823 4.235 454 374 A 26 MET HE% A 27 CYS H 1.0 3.037 4.555 455 375 A 27 CYS H A 26 MET HA 1.0 3.226 4.840 456 376 A 27 CYS H A 26 MET H 1.0 2.550 3.826 457 377 A 27 CYS H A 26 MET HBy 1.0 3.009 4.513 458 378 A 28 SER H A 26 MET H 1.0 3.310 4.964 459 379 A 27 CYS HBx A 27 CYS HA 1.0 2.982 4.474 460 380 A 27 CYS HBx A 27 CYS HBy 1.0 2.230 3.346 461 381 A 27 CYS HBx A 27 CYS H 1.0 3.088 4.632 462 382 A 27 CYS HBy A 27 CYS H 1.0 2.836 4.254 463 383 A 27 CYS H A 27 CYS HA 1.0 2.951 4.427 464 384 A 28 SER H A 27 CYS HA 1.0 3.197 4.795 465 385 A 27 CYS H A 28 SER H 1.0 2.498 3.748 466 386 A 27 CYS HBy A 28 SER H 1.0 3.245 4.867 467 387 A 28 SER HBy A 28 SER HBx 1.0 2.021 3.031 468 388 A 28 SER HBy A 28 SER HA 1.0 2.226 3.340 469 389 A 28 SER HBx A 28 SER HA 1.0 2.302 3.454 470 390 A 28 SER HBy A 28 SER H 1.0 2.882 4.324 471 391 A 28 SER H A 28 SER HA 1.0 2.642 3.964 472 392 A 28 SER HBx A 28 SER H 1.0 2.725 4.087 473 393 A 31 GLU H A 28 SER HA 1.0 3.226 4.838 474 394 A 26 MET HA A 29 PRO HDy 1.0 3.492 5.238 475 395 A 28 SER HA A 29 PRO HDx 1.0 2.755 4.133 476 396 A 28 SER H A 29 PRO HDy 1.0 2.899 4.349 477 397 A 28 SER H A 29 PRO HDx 1.0 2.594 3.892 478 398 A 29 PRO HDy A 29 PRO HDx 1.0 1.980 2.970 479 399 A 29 PRO HDx A 29 PRO HGx 1.0 2.546 3.820 480 400 A 29 PRO HDy A 29 PRO HGx 1.0 2.635 3.953 481 401 A 29 PRO HDy A 29 PRO HBx 1.0 3.292 4.938 482 402 A 29 PRO HGx A 29 PRO HBx 1.0 2.544 3.816 483 403 A 29 PRO HA A 29 PRO HGy 1.0 2.788 4.182 484 404 A 29 PRO HBx A 29 PRO HA 1.0 2.349 3.523 485 405 A 29 PRO HGx A 29 PRO HA 1.0 3.042 4.564 486 406 A 29 PRO HDy A 29 PRO HGy 1.0 2.886 4.328 487 407 A 29 PRO HDx A 29 PRO HBx 1.0 3.138 4.706 488 408 A 29 PRO HA A 29 PRO HBy 1.0 2.603 3.905 489 409 A 29 PRO HDy A 29 PRO HBy 1.0 2.894 4.340 490 410 A 29 PRO HDx A 29 PRO HBy 1.0 3.080 4.620 491 411 A 29 PRO HDx A 29 PRO HGy 1.0 2.531 3.797 492 412 A 29 PRO HBx A 29 PRO HGy 1.0 2.587 3.881 493 413 A 29 PRO HBx A 29 PRO HBy 1.0 2.018 3.026 494 414 A 29 PRO HA A 30 LEU H 1.0 3.011 4.517 495 415 A 29 PRO HDy A 30 LEU H 1.0 3.211 4.817 496 416 A 29 PRO HDx A 30 LEU H 1.0 3.506 5.260 497 417 A 30 LEU HDx% A 30 LEU HA 1.0 3.022 4.534 498 418 A 30 LEU HA A 30 LEU HDy% 1.0 2.237 3.355 499 419 A 30 LEU HA A 30 LEU HBy 1.0 2.787 4.181 500 420 A 30 LEU HBy A 30 LEU HG 1.0 2.892 4.338 501 421 A 30 LEU HDx% A 30 LEU HBy 1.0 2.496 3.744 502 422 A 30 LEU HDx% A 30 LEU HBx 1.0 2.537 3.805 503 423 A 30 LEU HBy A 30 LEU HBx 1.0 2.023 3.035 504 424 A 30 LEU H A 30 LEU HDy% 1.0 3.166 4.748 505 425 A 30 LEU HDx% A 30 LEU HG 1.0 2.363 3.545 506 426 A 30 LEU H A 30 LEU HG 1.0 2.583 3.875 507 427 A 30 LEU HDy% A 30 LEU HG 1.0 2.314 3.470 508 428 A 30 LEU H A 30 LEU HBy 1.0 2.663 3.995 509 429 A 30 LEU HA A 30 LEU HBx 1.0 2.454 3.682 510 430 A 30 LEU HDy% A 30 LEU HBy 1.0 2.893 4.339 511 431 A 30 LEU HA A 30 LEU HG 1.0 2.826 4.240 512 432 A 30 LEU HDx% A 30 LEU H 1.0 3.189 4.783 513 433 A 30 LEU HDy% A 30 LEU HBx 1.0 2.620 3.930 514 434 A 30 LEU H A 30 LEU HBx 1.0 3.080 4.620 515 435 A 30 LEU H A 30 LEU HA 1.0 2.788 4.182 516 436 A 31 GLU H A 30 LEU H 1.0 2.560 3.840 517 437 A 31 GLU HBy A 30 LEU HDy% 1.0 3.147 4.721 518 438 A 30 LEU HDx% A 31 GLU HBy 1.0 2.916 4.374 519 439 A 31 GLU H A 30 LEU HA 1.0 2.966 4.450 520 440 A 31 GLU HGy A 31 GLU HA 1.0 2.708 4.062 521 441 A 31 GLU HA A 31 GLU HBx 1.0 2.531 3.797 522 442 A 31 GLU HGx A 31 GLU HBx 1.0 2.955 4.433 523 443 A 31 GLU HGy A 31 GLU H 1.0 3.174 4.762 524 444 A 31 GLU H A 31 GLU HBx 1.0 2.738 4.108 525 445 A 31 GLU HGx A 31 GLU H 1.0 3.006 4.508 526 446 A 31 GLU HA A 31 GLU HGx 1.0 2.970 4.456 527 447 A 31 GLU HA A 31 GLU H 1.0 2.826 4.238 528 448 A 31 GLU HBy A 31 GLU HBx 1.0 1.997 2.995 529 449 A 31 GLU HA A 31 GLU HBy 1.0 2.538 3.806 530 450 A 31 GLU HGy A 31 GLU HBy 1.0 2.354 3.532 531 451 A 31 GLU HGx A 31 GLU HBy 1.0 2.639 3.959 532 452 A 31 GLU H A 31 GLU HBy 1.0 3.089 4.633 533 453 A 31 GLU HGy A 31 GLU HBx 1.0 2.263 3.395 534 454 A 31 GLU HGy A 31 GLU HGx 1.0 1.946 2.920 535 455 A 31 GLU H A 32 ARG H 1.0 2.610 3.916 536 456 A 31 GLU HA A 32 ARG H 1.0 2.845 4.267 537 457 A 32 ARG HBy A 32 ARG HA 1.0 2.870 4.306 538 458 A 32 ARG HBy A 32 ARG HDy 1.0 3.373 5.059 539 458 A 32 ARG HBy A 32 ARG HDx 1.0 3.373 5.059 540 459 A 32 ARG HA A 32 ARG HDy 1.0 3.362 5.042 541 459 A 32 ARG HA A 32 ARG HDx 1.0 3.362 5.042 542 460 A 32 ARG H A 32 ARG HA 1.0 2.859 4.289 543 461 A 32 ARG H A 32 ARG HBx 1.0 2.924 4.386 544 462 A 32 ARG H A 32 ARG HBy 1.0 3.351 5.027 545 463 A 32 ARG HA A 32 ARG HBx 1.0 2.782 4.172 546 464 A 33 SER HA A 33 SER HBx 1.0 2.470 3.706 547 464 A 33 SER HBy A 33 SER HA 1.0 2.470 3.706 548 465 A 33 SER H A 33 SER HBx 1.0 3.086 4.630 549 465 A 33 SER HBy A 33 SER H 1.0 3.086 4.630 550 466 A 33 SER HA A 33 SER H 1.0 3.069 4.603 551 467 A 9 CYS SG A 27 CYS SG 1.0 1.920 2.120 552 468 A 13 CYS SG A 23 CYS SG 1.0 1.920 2.120 553 469 A 3 PRO HA A 3 PRO HDx 1.0 3.336 5.004 554 470 A 3 PRO HBy A 3 PRO HDy 1.0 3.374 5.062 555 471 A 19 PRO HDx A 19 PRO HA 1.0 3.226 4.838 556 472 A 10 TYR HDx A 6 ALA HB% 1.0 2.758 4.138 557 472 A 10 TYR HDy A 6 ALA HB% 1.0 2.758 4.138 558 473 A 7 LYS HA A 7 LYS HBy 1.0 2.522 3.782 559 474 A 7 LYS HA A 7 LYS HBx 1.0 2.710 4.064 560 475 A 7 LYS HA A 7 LYS HGy 1.0 2.982 4.474 561 476 A 7 LYS HA A 7 LYS HGx 1.0 3.062 4.594 562 477 A 7 LYS HGy A 7 LYS HEx 1.0 3.355 5.033 563 478 A 7 LYS HGx A 7 LYS HEx 1.0 3.218 4.828 564 479 A 7 LYS HEx A 7 LYS HDx 1.0 2.867 4.301 565 480 A 7 LYS HEx A 7 LYS HDy 1.0 2.558 3.838 566 481 A 7 LYS HDx A 7 LYS HBx 1.0 2.908 4.362 567 481 A 7 LYS HBx A 7 LYS HDy 1.0 2.908 4.362 568 482 A 9 CYS HBy A 9 CYS HBx 1.0 2.047 3.071 569 483 A 9 CYS HBy A 9 CYS HA 1.0 2.727 4.091 570 484 A 9 CYS HA A 9 CYS HBx 1.0 2.449 3.673 571 485 A 13 CYS HBx A 13 CYS HA 1.0 2.602 3.904 572 486 A 8 TYR HBy A 8 TYR HBx 1.0 1.946 2.920 573 487 A 8 TYR HDx A 8 TYR HEy 1.0 1.912 2.868 574 487 A 8 TYR HDx A 8 TYR HEx 1.0 1.912 2.868 575 487 A 8 TYR HDy A 8 TYR HEy 1.0 1.912 2.868 576 487 A 8 TYR HDy A 8 TYR HEx 1.0 1.912 2.868 577 488 A 10 TYR HA A 10 TYR HBy 1.0 2.783 4.175 578 489 A 10 TYR HEy A 10 TYR HDy 1.0 1.942 2.914 579 489 A 10 TYR HEx A 10 TYR HDy 1.0 1.942 2.914 580 489 A 10 TYR HEy A 10 TYR HDx 1.0 1.942 2.914 581 489 A 10 TYR HEx A 10 TYR HDx 1.0 1.942 2.914 582 490 A 10 TYR HEx A 10 TYR HBy 1.0 3.384 5.076 583 490 A 10 TYR HEy A 10 TYR HBy 1.0 3.384 5.076 584 491 A 10 TYR HEx A 10 TYR HBx 1.0 3.426 5.138 585 491 A 10 TYR HEy A 10 TYR HBx 1.0 3.426 5.138 586 492 A 10 TYR HDx A 9 CYS HBx 1.0 3.489 5.233 587 492 A 10 TYR HDy A 9 CYS HBx 1.0 3.489 5.233 588 493 A 10 TYR HDx A 27 CYS HBx 1.0 3.226 4.840 589 493 A 10 TYR HDy A 27 CYS HBx 1.0 3.226 4.840 590 494 A 10 TYR HEx A 27 CYS HBy 1.0 3.090 4.636 591 494 A 10 TYR HEy A 27 CYS HBy 1.0 3.090 4.636 592 495 A 10 TYR HEx A 24 TYR HBx 1.0 3.422 5.134 593 495 A 10 TYR HEy A 24 TYR HBx 1.0 3.422 5.134 594 496 A 10 TYR HEx A 27 CYS HBx 1.0 2.882 4.324 595 496 A 10 TYR HEy A 27 CYS HBx 1.0 2.882 4.324 596 497 A 20 PHE HDx A 21 ASP HA 1.0 2.869 4.303 597 497 A 20 PHE HDy A 21 ASP HA 1.0 2.869 4.303 598 498 A 20 PHE HBy A 20 PHE HA 1.0 2.590 3.884 599 499 A 22 GLN HA A 22 GLN HGx 1.0 2.704 4.056 600 500 A 22 GLN HA A 22 GLN HBy 1.0 2.209 3.313 601 500 A 22 GLN HBx A 22 GLN HA 1.0 2.209 3.313 602 501 A 3 PRO HBy A 3 PRO HBx 1.0 2.105 3.157 603 502 A 22 GLN HGx A 22 GLN HGy 1.0 1.860 2.790 604 503 A 24 TYR HDx A 28 SER HBy 1.0 3.363 5.045 605 503 A 24 TYR HDy A 28 SER HBy 1.0 3.363 5.045 606 504 A 24 TYR HDy A 28 SER HBx 1.0 3.145 4.717 607 504 A 24 TYR HDx A 28 SER HBx 1.0 3.145 4.717 608 505 A 24 TYR HEx A 28 SER HBx 1.0 3.082 4.622 609 505 A 24 TYR HEy A 28 SER HBx 1.0 3.082 4.622 610 506 A 24 TYR HEx A 24 TYR HBy 1.0 3.377 5.065 611 506 A 24 TYR HEy A 24 TYR HBy 1.0 3.377 5.065 612 507 A 24 TYR HEx A 24 TYR HBx 1.0 3.502 5.254 613 507 A 24 TYR HEy A 24 TYR HBx 1.0 3.502 5.254 614 508 A 29 PRO HDy A 29 PRO HDx 1.0 1.980 2.970 615 509 A 25 GLN HGx A 25 GLN HA 1.0 2.987 4.481 616 510 A 25 GLN HA A 25 GLN HGy 1.0 3.262 4.894 617 511 A 26 MET HE% A 26 MET HBy 1.0 2.642 3.962 618 512 A 27 CYS HBx A 27 CYS HA 1.0 2.982 4.474 619 513 A 27 CYS HBx A 27 CYS HBy 1.0 2.230 3.346 620 514 A 28 SER HBy A 28 SER HBx 1.0 2.021 3.031 621 515 A 28 SER HBy A 28 SER HA 1.0 2.226 3.340 622 516 A 28 SER HBx A 28 SER HA 1.0 2.302 3.454 623 517 A 29 PRO HDx A 29 PRO HGx 1.0 2.546 3.820 624 518 A 29 PRO HDy A 29 PRO HGx 1.0 2.635 3.953 625 519 A 29 PRO HDy A 29 PRO HBx 1.0 3.292 4.938 626 520 A 29 PRO HGx A 29 PRO HBx 1.0 2.544 3.816 627 521 A 30 LEU HDx% A 30 LEU HA 1.0 3.022 4.534 628 522 A 30 LEU HA A 30 LEU HDy% 1.0 2.237 3.355 629 523 A 30 LEU HA A 30 LEU HBy 1.0 2.787 4.181 630 524 A 30 LEU HBy A 30 LEU HG 1.0 2.892 4.338 631 525 A 30 LEU HDx% A 30 LEU HBy 1.0 2.496 3.744 632 526 A 30 LEU HDx% A 30 LEU HBx 1.0 2.537 3.805 633 527 A 30 LEU HBy A 30 LEU HBx 1.0 2.023 3.035 634 528 A 31 GLU HGy A 31 GLU HA 1.0 2.708 4.062 635 529 A 31 GLU HA A 31 GLU HBx 1.0 2.531 3.797 636 530 A 31 GLU HGx A 31 GLU HBx 1.0 2.955 4.433 637 531 A 32 ARG HBy A 32 ARG HA 1.0 2.870 4.306 638 532 A 32 ARG HBy A 32 ARG HDy 1.0 3.373 5.059 639 532 A 32 ARG HBy A 32 ARG HDx 1.0 3.373 5.059 640 533 A 32 ARG HA A 32 ARG HDy 1.0 3.362 5.042 641 533 A 32 ARG HA A 32 ARG HDx 1.0 3.362 5.042 642 534 A 33 SER HA A 33 SER HBx 1.0 2.470 3.706 643 534 A 33 SER HBy A 33 SER HA 1.0 2.470 3.706 644 535 A 14 ASN HA A 14 ASN HBy 1.0 2.484 3.726 645 536 A 15 VAL HGx% A 15 VAL HA 1.0 2.364 3.546 646 537 A 15 VAL HGx% A 15 VAL HB 1.0 2.241 3.361 647 538 A 16 ASN HBy A 16 ASN HBx 1.0 2.036 3.054 648 539 A 17 LYS HBy A 17 LYS HA 1.0 2.608 3.912 649 540 A 17 LYS HA A 17 LYS HDx 1.0 3.251 4.877 650 541 A 17 LYS HA A 17 LYS HDy 1.0 3.359 5.039 651 542 A 17 LYS HBy A 17 LYS HBx 1.0 2.018 3.028 652 543 A 17 LYS HDy A 17 LYS HBx 1.0 2.632 3.948 653 544 A 18 VAL HA A 18 VAL HGx% 1.0 2.325 3.487 654 545 A 18 VAL HGx% A 18 VAL HGy% 1.0 2.286 3.428 655 546 A 3 PRO HA A 3 PRO HGx 1.0 2.986 4.480 656 547 A 3 PRO HDy A 3 PRO HDx 1.0 2.095 3.143 657 548 A 3 PRO HA A 3 PRO HBy 1.0 2.387 3.581 658 549 A 3 PRO HA A 3 PRO HBx 1.0 2.627 3.941 659 550 A 3 PRO HBx A 3 PRO HDx 1.0 3.083 4.625 660 551 A 2 SER HA A 2 SER HBy 1.0 2.656 3.984 661 551 A 2 SER HA A 2 SER HBx 1.0 2.656 3.984 662 552 A 2 SER HA A 3 PRO HDy 1.0 2.636 3.954 663 553 A 2 SER HA A 3 PRO HDx 1.0 2.794 4.192 664 554 A 18 VAL HGx% A 19 PRO HDy 1.0 3.424 5.136 665 555 A 19 PRO HDy A 19 PRO HBx 1.0 2.592 3.888 666 556 A 8 TYR HA A 11 GLU HBx 1.0 2.811 4.217 667 557 A 23 CYS HBx A 20 PHE HA 1.0 2.598 3.896 668 558 A 21 ASP HA A 24 TYR HBy 1.0 2.675 4.013 669 559 A 5 GLN HA A 8 TYR HBy 1.0 2.874 4.310 670 560 A 18 VAL HA A 19 PRO HDy 1.0 2.106 3.160 671 561 A 13 CYS HBx A 23 CYS HBx 1.0 3.317 4.975 672 562 A 13 CYS HBy A 23 CYS HBy 1.0 3.431 5.147 673 563 A 6 ALA HA A 9 CYS HBy 1.0 2.634 3.950 674 564 A 6 ALA HB% A 9 CYS HBy 1.0 3.328 4.992 675 565 A 6 ALA HA A 30 LEU HDx% 1.0 2.566 3.850 676 566 A 6 ALA HB% A 31 GLU HGy 1.0 2.677 4.015 677 567 A 3 PRO HBx A 3 PRO HGx 1.0 2.043 3.065 678 568 A 6 ALA HB% A 31 GLU HA 1.0 2.747 4.121 679 569 A 6 ALA HB% A 31 GLU HGx 1.0 2.970 4.454 680 570 A 13 CYS HA A 16 ASN HBy 1.0 3.116 4.674 681 571 A 13 CYS HA A 18 VAL HGx% 1.0 2.412 3.618 682 572 A 10 TYR HA A 13 CYS HBx 1.0 3.071 4.607 683 573 A 10 TYR HA A 13 CYS HBy 1.0 2.902 4.354 684 574 A 10 TYR HEx A 10 TYR HA 1.0 3.387 5.081 685 574 A 10 TYR HEy A 10 TYR HA 1.0 3.387 5.081 686 575 A 12 GLN HA A 15 VAL HGy% 1.0 2.434 3.650 687 576 A 12 GLN HA A 15 VAL HGx% 1.0 2.942 4.412 688 577 A 14 ASN HBy A 18 VAL HGy% 1.0 3.425 5.137 689 578 A 14 ASN HA A 17 LYS HA 1.0 3.140 4.710 690 579 A 16 ASN HBx A 18 VAL HGx% 1.0 2.629 3.943 691 580 A 13 CYS HBy A 18 VAL HB 1.0 3.422 5.134 692 581 A 18 VAL HGy% A 22 GLN HBy 1.0 2.240 3.360 693 581 A 18 VAL HGy% A 22 GLN HBx 1.0 2.240 3.360 694 582 A 18 VAL HGy% A 19 PRO HBx 1.0 3.198 4.798 695 583 A 18 VAL HGy% A 26 MET HE% 1.0 2.706 4.058 696 584 A 22 GLN HA A 25 GLN HGx 1.0 3.410 5.116 697 585 A 10 TYR HEx A 6 ALA HB% 1.0 2.568 3.852 698 585 A 10 TYR HEy A 6 ALA HB% 1.0 2.568 3.852 699 586 A 24 TYR HDx A 24 TYR HBx 1.0 2.328 3.492 700 586 A 24 TYR HDy A 24 TYR HBx 1.0 2.328 3.492 701 587 A 24 TYR HDx A 25 GLN HA 1.0 2.930 4.396 702 587 A 24 TYR HDy A 25 GLN HA 1.0 2.930 4.396 703 588 A 24 TYR HEx A 28 SER HBy 1.0 3.140 4.710 704 588 A 24 TYR HEy A 28 SER HBy 1.0 3.140 4.710 705 589 A 10 TYR HEy A 24 TYR HA 1.0 2.540 3.810 706 589 A 10 TYR HEx A 24 TYR HA 1.0 2.540 3.810 707 590 A 13 CYS HA A 18 VAL HGy% 1.0 3.197 4.795 708 591 A 18 VAL HGx% A 26 MET HE% 1.0 2.753 4.129 709 592 A 3 PRO HGx A 3 PRO HDx 1.0 2.790 4.184 710 593 A 3 PRO HGx A 3 PRO HDy 1.0 2.949 4.423 711 594 A 10 TYR HDx A 10 TYR HA 1.0 2.346 3.520 712 594 A 10 TYR HDy A 10 TYR HA 1.0 2.346 3.520 713 595 A 24 TYR HA A 27 CYS H 1.0 3.254 4.882 714 596 A 26 MET HBy A 26 MET H 1.0 2.431 3.647 715 597 A 2 SER HA A 2 SER HBx 1.0 2.655 3.983 716 598 A 20 PHE HDx A 20 PHE HBy 1.0 2.321 3.481 717 598 A 20 PHE HDy A 20 PHE HBy 1.0 2.321 3.481 718 599 A 19 PRO HA A 19 PRO HGy 1.0 2.867 4.301 719 599 A 19 PRO HA A 19 PRO HGx 1.0 2.867 4.301 720 600 A 31 GLU HGy A 31 GLU H 1.0 3.174 4.762 721 601 A 13 CYS H A 13 CYS HBy 1.0 2.538 3.806 722 602 A 8 TYR HDy A 9 CYS H 1.0 3.138 4.708 723 602 A 8 TYR HDx A 9 CYS H 1.0 3.138 4.708 724 603 A 13 CYS H A 13 CYS HBx 1.0 2.808 4.212 725 604 A 4 GLN H A 3 PRO HDx 1.0 2.953 4.429 726 604 A 3 PRO HDy A 4 GLN H 1.0 2.953 4.429 727 605 A 29 PRO HA A 29 PRO HGy 1.0 2.788 4.182 728 606 A 20 PHE HDy A 20 PHE HBx 1.0 2.354 3.530 729 606 A 20 PHE HDx A 20 PHE HBx 1.0 2.354 3.530 730 607 A 11 GLU HBx A 11 GLU H 1.0 2.684 4.026 731 608 A 8 TYR HDx A 8 TYR HBy 1.0 2.332 3.498 732 608 A 8 TYR HDy A 8 TYR HBy 1.0 2.332 3.498 733 609 A 31 GLU H A 30 LEU H 1.0 2.560 3.840 734 610 A 10 TYR H A 10 TYR HBy 1.0 2.540 3.810 735 611 A 4 GLN H A 5 GLN H 1.0 2.676 4.014 736 612 A 7 LYS HGy A 7 LYS HGx 1.0 2.230 3.344 737 613 A 11 GLU H A 10 TYR HBx 1.0 3.123 4.685 738 614 A 21 ASP H A 21 ASP HBx 1.0 2.722 4.082 739 615 A 21 ASP H A 21 ASP HA 1.0 2.624 3.936 740 616 A 15 VAL HGy% A 15 VAL HB 1.0 2.242 3.362 741 617 A 30 LEU H A 30 LEU HDy% 1.0 3.166 4.748 742 618 A 10 TYR H A 11 GLU H 1.0 2.739 4.109 743 619 A 5 GLN HE2y A 5 GLN HGy 1.0 3.355 5.033 744 619 A 5 GLN HGx A 5 GLN HE2y 1.0 3.355 5.033 745 620 A 18 VAL HGx% A 18 VAL HB 1.0 2.269 3.403 746 621 A 21 ASP H A 20 PHE HA 1.0 3.328 4.992 747 622 A 10 TYR HDx A 10 TYR HBx 1.0 2.329 3.493 748 622 A 10 TYR HDy A 10 TYR HBx 1.0 2.329 3.493 749 623 A 10 TYR H A 10 TYR HBx 1.0 2.819 4.229 750 624 A 11 GLU H A 10 TYR HBy 1.0 2.934 4.400 751 625 A 29 PRO HBx A 29 PRO HA 1.0 2.349 3.523 752 626 A 30 LEU HDx% A 30 LEU HG 1.0 2.363 3.545 753 627 A 30 LEU H A 30 LEU HG 1.0 2.583 3.875 754 628 A 9 CYS HBy A 30 LEU HDx% 1.0 2.822 4.232 755 629 A 25 GLN H A 25 GLN HA 1.0 2.736 4.104 756 630 A 30 LEU HDy% A 30 LEU HG 1.0 2.314 3.470 757 631 A 16 ASN HBy A 18 VAL HGx% 1.0 2.511 3.767 758 632 A 29 PRO HGx A 29 PRO HA 1.0 3.042 4.564 759 633 A 30 LEU H A 30 LEU HBy 1.0 2.663 3.995 760 634 A 8 TYR HBy A 9 CYS H 1.0 2.985 4.477 761 635 A 30 LEU HA A 30 LEU HBx 1.0 2.454 3.682 762 636 A 24 TYR HDx A 24 TYR H 1.0 3.225 4.837 763 636 A 24 TYR HDy A 24 TYR H 1.0 3.225 4.837 764 637 A 15 VAL HA A 15 VAL HB 1.0 2.598 3.898 765 638 A 24 TYR HDx A 24 TYR HBy 1.0 2.318 3.478 766 638 A 24 TYR HDy A 24 TYR HBy 1.0 2.318 3.478 767 639 A 30 LEU HDy% A 30 LEU HBy 1.0 2.893 4.339 768 640 A 20 PHE H A 21 ASP H 1.0 2.756 4.134 769 641 A 20 PHE H A 20 PHE HBy 1.0 2.703 4.055 770 642 A 22 GLN HA A 25 GLN H 1.0 2.994 4.490 771 643 A 10 TYR HA A 13 CYS H 1.0 2.922 4.382 772 644 A 20 PHE HDx A 20 PHE H 1.0 3.109 4.663 773 644 A 20 PHE HDy A 20 PHE H 1.0 3.109 4.663 774 645 A 4 GLN HE2y A 4 GLN HE2x 1.0 1.720 2.524 775 646 A 10 TYR H A 9 CYS HA 1.0 3.231 4.847 776 647 A 19 PRO HA A 20 PHE H 1.0 2.261 3.391 777 648 A 20 PHE HA A 20 PHE HBx 1.0 2.455 3.683 778 649 A 30 LEU HA A 30 LEU HG 1.0 2.826 4.240 779 650 A 22 GLN HE2y A 22 GLN HE2x 1.0 1.720 2.531 780 651 A 30 LEU HDx% A 30 LEU H 1.0 3.189 4.783 781 652 A 31 GLU H A 31 GLU HBx 1.0 2.738 4.108 782 653 A 5 GLN H A 5 GLN HGy 1.0 2.726 4.088 783 653 A 5 GLN H A 5 GLN HGx 1.0 2.726 4.088 784 654 A 4 GLN HA A 7 LYS H 1.0 2.967 4.451 785 655 A 7 LYS H A 5 GLN HA 1.0 3.224 4.836 786 656 A 19 PRO HDx A 19 PRO HBy 1.0 3.315 4.973 787 657 A 14 ASN H A 14 ASN HBy 1.0 2.718 4.076 788 658 A 12 GLN HGy A 12 GLN HBy 1.0 1.810 2.714 789 659 A 19 PRO HBx A 19 PRO HBy 1.0 2.047 3.071 790 660 A 12 GLN HBx A 13 CYS H 1.0 3.449 5.173 791 661 A 17 LYS HDx A 17 LYS HDy 1.0 1.981 2.971 792 662 A 5 GLN H A 4 GLN HGy 1.0 3.467 5.201 793 663 A 14 ASN H A 14 ASN HA 1.0 2.930 4.394 794 664 A 13 CYS H A 12 GLN HBy 1.0 3.220 4.830 795 665 A 10 TYR H A 9 CYS HBx 1.0 3.057 4.585 796 666 A 12 GLN HE2y A 15 VAL HGx% 1.0 3.491 5.237 797 667 A 13 CYS H A 12 GLN HGx 1.0 2.915 4.373 798 668 A 8 TYR HA A 11 GLU H 1.0 3.019 4.529 799 669 A 25 GLN H A 24 TYR HBy 1.0 2.894 4.340 800 670 A 12 GLN HE2y A 15 VAL HGy% 1.0 3.251 4.877 801 671 A 15 VAL H A 14 ASN H 1.0 2.832 4.248 802 672 A 7 LYS H A 8 TYR H 1.0 2.581 3.871 803 673 A 18 VAL HGy% A 23 CYS H 1.0 2.930 4.394 804 674 A 31 GLU HBy A 30 LEU HDy% 1.0 3.147 4.721 805 675 A 29 PRO HDy A 29 PRO HGy 1.0 2.886 4.328 806 676 A 15 VAL H A 15 VAL HA 1.0 2.542 3.812 807 677 A 13 CYS HBx A 18 VAL HB 1.0 2.664 3.996 808 678 A 13 CYS HBy A 14 ASN H 1.0 3.218 4.826 809 679 A 29 PRO HDx A 29 PRO HBx 1.0 3.138 4.706 810 680 A 12 GLN HGy A 13 CYS H 1.0 3.392 5.088 811 681 A 29 PRO HA A 29 PRO HBy 1.0 2.603 3.905 812 682 A 29 PRO HDy A 29 PRO HBy 1.0 2.894 4.340 813 683 A 16 ASN HD2y A 16 ASN HD2x 1.0 1.720 2.567 814 684 A 23 CYS HBx A 23 CYS HA 1.0 2.727 4.091 815 685 A 9 CYS H A 9 CYS HBx 1.0 2.480 3.720 816 686 A 24 TYR HA A 25 GLN H 1.0 3.182 4.772 817 687 A 29 PRO HDx A 29 PRO HBy 1.0 3.080 4.620 818 688 A 29 PRO HDx A 29 PRO HGy 1.0 2.531 3.797 819 689 A 23 CYS HA A 26 MET HE% 1.0 3.028 4.542 820 690 A 28 SER HA A 29 PRO HDx 1.0 2.755 4.133 821 691 A 13 CYS HBx A 23 CYS HBy 1.0 3.061 4.591 822 692 A 30 LEU HDx% A 31 GLU HBy 1.0 2.916 4.374 823 693 A 12 GLN HA A 15 VAL H 1.0 2.824 4.236 824 694 A 13 CYS HBx A 14 ASN H 1.0 3.432 5.148 825 695 A 16 ASN HBy A 16 ASN HD2x 1.0 2.884 4.326 826 696 A 6 ALA HB% A 31 GLU H 1.0 3.440 5.160 827 697 A 21 ASP HBx A 21 ASP HBy 1.0 1.756 2.634 828 698 A 23 CYS HA A 26 MET HBy 1.0 3.288 4.932 829 699 A 12 GLN HBx A 12 GLN H 1.0 2.726 4.090 830 700 A 15 VAL H A 14 ASN HA 1.0 3.056 4.584 831 701 A 17 LYS H A 18 VAL H 1.0 2.979 4.469 832 702 A 14 ASN HA A 17 LYS H 1.0 3.322 4.982 833 703 A 23 CYS HBy A 23 CYS HA 1.0 2.518 3.776 834 704 A 28 SER HBy A 28 SER H 1.0 2.882 4.324 835 705 A 31 GLU HGx A 31 GLU H 1.0 3.006 4.508 836 706 A 5 GLN H A 5 GLN HBy 1.0 2.570 3.854 837 707 A 4 GLN H A 4 GLN HGy 1.0 2.842 4.264 838 707 A 4 GLN H A 4 GLN HGx 1.0 2.842 4.264 839 708 A 24 TYR HA A 24 TYR H 1.0 2.686 4.028 840 709 A 9 CYS HBy A 9 CYS H 1.0 2.558 3.838 841 710 A 26 MET H A 26 MET HA 1.0 2.726 4.088 842 711 A 2 SER H A 3 PRO HGy 1.0 3.274 4.912 843 712 A 26 MET HE% A 27 CYS H 1.0 3.037 4.555 844 713 A 32 ARG H A 32 ARG HA 1.0 2.859 4.289 845 714 A 19 PRO HBx A 21 ASP H 1.0 3.194 4.792 846 715 A 8 TYR HDx A 8 TYR HBx 1.0 2.362 3.542 847 715 A 8 TYR HDy A 8 TYR HBx 1.0 2.362 3.542 848 716 A 24 TYR HBx A 24 TYR HA 1.0 2.502 3.754 849 717 A 18 VAL HA A 18 VAL HGy% 1.0 2.365 3.547 850 718 A 8 TYR HBx A 9 CYS H 1.0 2.828 4.242 851 719 A 5 GLN H A 5 GLN HGx 1.0 2.890 4.336 852 720 A 24 TYR H A 25 GLN H 1.0 2.792 4.188 853 721 A 33 SER H A 33 SER HBx 1.0 3.086 4.630 854 721 A 33 SER HBy A 33 SER H 1.0 3.086 4.630 855 722 A 26 MET HE% A 26 MET HGy 1.0 2.877 4.315 856 723 A 20 PHE HA A 24 TYR H 1.0 3.382 5.072 857 724 A 24 TYR HDx A 24 TYR HEy 1.0 1.886 2.830 858 724 A 24 TYR HDx A 24 TYR HEx 1.0 1.886 2.830 859 724 A 24 TYR HDy A 24 TYR HEx 1.0 1.886 2.830 860 724 A 24 TYR HDy A 24 TYR HEy 1.0 1.886 2.830 861 725 A 29 PRO HA A 30 LEU H 1.0 3.011 4.517 862 726 A 6 ALA H A 6 ALA HA 1.0 2.635 3.953 863 727 A 6 ALA H A 6 ALA HB% 1.0 2.259 3.389 864 728 A 16 ASN HBx A 16 ASN HD2x 1.0 3.205 4.807 865 729 A 10 TYR HEx A 24 TYR HDy 1.0 2.907 4.361 866 729 A 10 TYR HEy A 24 TYR HDx 1.0 2.907 4.361 867 729 A 10 TYR HEx A 24 TYR HDx 1.0 2.907 4.361 868 729 A 10 TYR HEy A 24 TYR HDy 1.0 2.907 4.361 869 730 A 15 VAL HGy% A 15 VAL H 1.0 2.306 3.458 870 731 A 24 TYR HBx A 24 TYR HBy 1.0 2.061 3.091 871 732 A 6 ALA HB% A 6 ALA HA 1.0 2.241 3.361 872 733 A 23 CYS HBx A 23 CYS HBy 1.0 2.058 3.088 873 734 A 12 GLN H A 13 CYS HA 1.0 3.234 4.852 874 735 A 23 CYS HBy A 24 TYR H 1.0 2.978 4.466 875 736 A 30 LEU HDy% A 30 LEU HBx 1.0 2.620 3.930 876 737 A 24 TYR HA A 24 TYR HBy 1.0 2.860 4.290 877 738 A 16 ASN HBy A 16 ASN H 1.0 2.534 3.800 878 739 A 8 TYR HBx A 8 TYR HA 1.0 2.444 3.666 879 740 A 10 TYR HA A 10 TYR HBx 1.0 2.558 3.838 880 741 A 18 VAL HGy% A 18 VAL HB 1.0 2.317 3.475 881 742 A 14 ASN HD2y A 14 ASN HD2x 1.0 1.720 2.575 882 743 A 29 PRO HDy A 30 LEU H 1.0 3.211 4.817 883 744 A 15 VAL HGx% A 15 VAL H 1.0 2.602 3.902 884 745 A 23 CYS HA A 26 MET H 1.0 3.272 4.908 885 746 A 10 TYR HDx A 6 ALA HA 1.0 3.277 4.915 886 746 A 10 TYR HDy A 6 ALA HA 1.0 3.277 4.915 887 747 A 26 MET HA A 26 MET HGx 1.0 3.154 4.730 888 748 A 10 TYR H A 10 TYR HA 1.0 2.744 4.116 889 749 A 15 VAL HGy% A 15 VAL HGx% 1.0 2.007 3.011 890 750 A 30 LEU H A 30 LEU HBx 1.0 3.080 4.620 891 751 A 10 TYR HDx A 7 LYS HA 1.0 2.733 4.099 892 751 A 10 TYR HDy A 7 LYS HA 1.0 2.733 4.099 893 752 A 26 MET HBy A 26 MET HA 1.0 2.478 3.716 894 753 A 11 GLU H A 11 GLU HGx 1.0 2.892 4.338 895 754 A 3 PRO HBx A 3 PRO HDx 1.0 2.988 4.482 896 754 A 3 PRO HBx A 3 PRO HDy 1.0 2.988 4.482 897 755 A 31 GLU HA A 31 GLU HGx 1.0 2.970 4.456 898 756 A 24 TYR H A 24 TYR HBy 1.0 2.538 3.808 899 757 A 11 GLU H A 11 GLU HA 1.0 2.666 4.000 900 758 A 17 LYS H A 17 LYS HA 1.0 2.270 3.404 901 759 A 21 ASP HA A 24 TYR H 1.0 3.254 4.882 902 760 A 12 GLN HE2x A 12 GLN HE2y 1.0 1.769 2.653 903 761 A 5 GLN HE2y A 5 GLN HE2x 1.0 1.720 2.486 904 762 A 25 GLN H A 25 GLN HBy 1.0 2.426 3.638 905 762 A 25 GLN H A 25 GLN HBx 1.0 2.426 3.638 906 763 A 3 PRO HA A 6 ALA H 1.0 3.329 4.993 907 764 A 26 MET HGy A 26 MET HGx 1.0 1.720 2.522 908 765 A 27 CYS H A 26 MET HA 1.0 3.226 4.840 909 766 A 6 ALA H A 5 GLN HA 1.0 2.647 3.971 910 767 A 25 GLN HGx A 25 GLN H 1.0 3.258 4.888 911 768 A 9 CYS H A 10 TYR H 1.0 2.713 4.069 912 769 A 10 TYR HDx A 27 CYS HBy 1.0 3.517 5.275 913 769 A 10 TYR HDy A 27 CYS HBy 1.0 3.517 5.275 914 770 A 12 GLN HGy A 12 GLN HE2x 1.0 3.244 4.866 915 771 A 25 GLN H A 23 CYS HA 1.0 3.375 5.063 916 772 A 16 ASN HBx A 16 ASN HD2y 1.0 2.889 4.333 917 773 A 9 CYS HBy A 10 TYR H 1.0 2.676 4.014 918 774 A 31 GLU HA A 31 GLU H 1.0 2.826 4.238 919 775 A 4 GLN HA A 5 GLN H 1.0 2.619 3.929 920 776 A 10 TYR HDx A 10 TYR HBy 1.0 2.310 3.464 921 776 A 10 TYR HDy A 10 TYR HBy 1.0 2.310 3.464 922 777 A 11 GLU H A 11 GLU HBy 1.0 2.524 3.786 923 778 A 11 GLU HBx A 11 GLU HA 1.0 2.275 3.413 924 779 A 5 GLN HA A 8 TYR H 1.0 3.217 4.825 925 780 A 3 PRO HA A 4 GLN H 1.0 2.504 3.756 926 781 A 8 TYR HDx A 5 GLN HA 1.0 3.071 4.607 927 781 A 8 TYR HDy A 5 GLN HA 1.0 3.071 4.607 928 782 A 17 LYS H A 16 ASN HA 1.0 3.508 5.262 929 783 A 12 GLN HBy A 12 GLN HE2x 1.0 2.927 4.391 930 784 A 10 TYR HBy A 10 TYR HBx 1.0 2.002 3.002 931 785 A 8 TYR HDx A 8 TYR HA 1.0 2.392 3.588 932 785 A 8 TYR HDy A 8 TYR HA 1.0 2.392 3.588 933 786 A 8 TYR HBy A 8 TYR H 1.0 2.487 3.731 934 787 A 23 CYS HBy A 20 PHE HA 1.0 2.716 4.074 935 788 A 20 PHE H A 20 PHE HA 1.0 2.723 4.085 936 789 A 15 VAL HGy% A 15 VAL HA 1.0 2.262 3.394 937 790 A 27 CYS H A 26 MET H 1.0 2.550 3.826 938 791 A 15 VAL H A 15 VAL HB 1.0 2.322 3.484 939 792 A 21 ASP H A 20 PHE HBy 1.0 2.762 4.142 940 793 A 19 PRO HDy A 19 PRO HDx 1.0 1.990 2.984 941 794 A 20 PHE H A 20 PHE HBx 1.0 2.565 3.847 942 795 A 18 VAL HGy% A 19 PRO HDx 1.0 2.434 3.650 943 796 A 32 ARG H A 32 ARG HBx 1.0 2.924 4.386 944 797 A 24 TYR HA A 28 SER H 1.0 3.087 4.631 945 798 A 23 CYS HBx A 23 CYS H 1.0 2.954 4.430 946 799 A 27 CYS HBx A 27 CYS H 1.0 3.088 4.632 947 800 A 28 SER H A 28 SER HA 1.0 2.642 3.964 948 801 A 5 GLN HA A 8 TYR HBx 1.0 2.996 4.494 949 802 A 16 ASN HBy A 16 ASN HD2y 1.0 2.596 3.894 950 803 A 17 LYS H A 17 LYS HBy 1.0 3.311 4.967 951 804 A 25 GLN H A 25 GLN HGy 1.0 3.174 4.762 952 805 A 27 CYS HBy A 27 CYS H 1.0 2.836 4.254 953 806 A 28 SER H A 26 MET H 1.0 3.310 4.964 954 807 A 18 VAL HGy% A 19 PRO HDy 1.0 2.756 4.134 955 808 A 24 TYR HBx A 25 GLN H 1.0 3.132 4.698 956 809 A 27 CYS H A 26 MET HBy 1.0 3.009 4.513 957 810 A 26 MET HE% A 26 MET HGx 1.0 3.193 4.789 958 811 A 31 GLU H A 28 SER HA 1.0 3.226 4.838 959 812 A 28 SER H A 27 CYS HA 1.0 3.197 4.795 960 813 A 27 CYS H A 28 SER H 1.0 2.498 3.748 961 814 A 17 LYS H A 16 ASN H 1.0 2.758 4.136 962 815 A 17 LYS H A 17 LYS HBx 1.0 3.350 5.026 963 816 A 32 ARG H A 32 ARG HBy 1.0 3.351 5.027 964 817 A 23 CYS H A 22 GLN HBy 1.0 2.683 4.025 965 817 A 22 GLN HBx A 23 CYS H 1.0 2.683 4.025 966 818 A 22 GLN H A 22 GLN HA 1.0 2.733 4.099 967 819 A 13 CYS HA A 18 VAL HB 1.0 2.548 3.822 968 820 A 2 SER HBx A 2 SER H 1.0 3.230 4.846 969 821 A 8 TYR H A 7 LYS HA 1.0 3.198 4.798 970 822 A 17 LYS HA A 18 VAL H 1.0 3.010 4.514 971 823 A 29 PRO HBx A 29 PRO HGy 1.0 2.587 3.881 972 824 A 5 GLN H A 5 GLN HBx 1.0 2.385 3.577 973 824 A 5 GLN H A 5 GLN HBy 1.0 2.385 3.577 974 825 A 22 GLN H A 22 GLN HGy 1.0 3.108 4.662 975 826 A 2 SER HA A 2 SER H 1.0 3.171 4.757 976 827 A 4 GLN HA A 7 LYS HBy 1.0 3.094 4.640 977 828 A 22 GLN H A 21 ASP HBx 1.0 3.153 4.729 978 829 A 22 GLN H A 22 GLN HGx 1.0 3.394 5.092 979 830 A 26 MET HA A 29 PRO HDy 1.0 3.492 5.238 980 831 A 21 ASP H A 21 ASP HBy 1.0 2.743 4.115 981 832 A 27 CYS H A 27 CYS HA 1.0 2.951 4.427 982 833 A 6 ALA HB% A 31 GLU HBy 1.0 2.946 4.420 983 834 A 31 GLU H A 30 LEU HA 1.0 2.966 4.450 984 835 A 7 LYS H A 7 LYS HA 1.0 2.672 4.008 985 836 A 29 PRO HBx A 29 PRO HBy 1.0 2.018 3.026 986 837 A 31 GLU HBy A 31 GLU HBx 1.0 1.997 2.995 987 838 A 23 CYS H A 23 CYS HA 1.0 3.043 4.565 988 839 A 4 GLN H A 4 GLN HBy 1.0 2.307 3.461 989 839 A 4 GLN H A 4 GLN HBx 1.0 2.307 3.461 990 840 A 18 VAL HB A 19 PRO HDx 1.0 3.108 4.662 991 841 A 15 VAL H A 18 VAL H 1.0 3.150 4.726 992 842 A 22 GLN HA A 23 CYS H 1.0 3.418 5.126 993 843 A 19 PRO HDx A 22 GLN HBy 1.0 2.765 4.147 994 843 A 19 PRO HDx A 22 GLN HBx 1.0 2.765 4.147 995 844 A 24 TYR HBx A 24 TYR H 1.0 2.484 3.726 996 845 A 28 SER H A 29 PRO HDy 1.0 2.899 4.349 997 846 A 22 GLN H A 21 ASP HA 1.0 3.254 4.880 998 847 A 16 ASN HBx A 16 ASN H 1.0 2.857 4.285 999 848 A 24 TYR HDx A 21 ASP HA 1.0 3.435 5.153 1000 848 A 24 TYR HDy A 21 ASP HA 1.0 3.435 5.153 1001 849 A 19 PRO HBy A 20 PHE H 1.0 3.195 4.793 1002 850 A 19 PRO HA A 19 PRO HBx 1.0 2.597 3.895 1003 851 A 20 PHE HDx A 20 PHE HA 1.0 2.533 3.799 1004 851 A 20 PHE HDy A 20 PHE HA 1.0 2.533 3.799 1005 852 A 2 SER H A 2 SER HBy 1.0 3.257 4.885 1006 853 A 23 CYS HBx A 24 TYR H 1.0 2.737 4.105 1007 854 A 15 VAL H A 14 ASN HBy 1.0 2.878 4.316 1008 855 A 29 PRO HDx A 30 LEU H 1.0 3.506 5.260 1009 856 A 23 CYS HBy A 23 CYS H 1.0 2.781 4.171 1010 857 A 18 VAL HA A 18 VAL HB 1.0 2.762 4.144 1011 858 A 13 CYS H A 13 CYS HA 1.0 2.655 3.983 1012 859 A 26 MET HA A 26 MET HGy 1.0 3.219 4.829 1013 860 A 12 GLN HGy A 12 GLN HA 1.0 3.025 4.537 1014 861 A 5 GLN H A 5 GLN HA 1.0 2.665 3.997 1015 862 A 7 LYS H A 7 LYS HBx 1.0 2.428 3.642 1016 863 A 6 ALA H A 5 GLN HBy 1.0 2.701 4.051 1017 864 A 19 PRO HBx A 22 GLN H 1.0 2.978 4.468 1018 865 A 31 GLU H A 32 ARG H 1.0 2.610 3.916 1019 866 A 22 GLN H A 22 GLN HBy 1.0 2.398 3.598 1020 866 A 22 GLN HBx A 22 GLN H 1.0 2.398 3.598 1021 867 A 19 PRO HDy A 19 PRO HGy 1.0 2.678 4.018 1022 867 A 19 PRO HDy A 19 PRO HGx 1.0 2.678 4.018 1023 868 A 16 ASN H A 16 ASN HA 1.0 3.022 4.532 1024 869 A 22 GLN HA A 22 GLN HGy 1.0 2.794 4.192 1025 870 A 19 PRO HDx A 19 PRO HBx 1.0 2.561 3.841 1026 871 A 22 GLN HGy A 22 GLN HBy 1.0 2.120 3.180 1027 871 A 22 GLN HBx A 22 GLN HGy 1.0 2.120 3.180 1028 872 A 13 CYS HBy A 13 CYS HA 1.0 2.649 3.973 1029 873 A 13 CYS HBx A 13 CYS HBy 1.0 2.100 3.150 1030 874 A 31 GLU HA A 31 GLU HBy 1.0 2.538 3.806 1031 875 A 3 PRO HA A 6 ALA HB% 1.0 2.868 4.302 1032 876 A 8 TYR HDx A 9 CYS HA 1.0 3.231 4.847 1033 876 A 8 TYR HDy A 9 CYS HA 1.0 3.231 4.847 1034 877 A 4 GLN HA A 4 GLN HGy 1.0 2.659 3.989 1035 877 A 4 GLN HGx A 4 GLN HA 1.0 2.659 3.989 1036 878 A 19 PRO HBx A 20 PHE H 1.0 3.324 4.986 1037 879 A 13 CYS H A 12 GLN HA 1.0 3.206 4.810 1038 880 A 10 TYR HDx A 9 CYS HBy 1.0 2.988 4.482 1039 880 A 10 TYR HDy A 9 CYS HBy 1.0 2.988 4.482 1040 881 A 4 GLN H A 4 GLN HA 1.0 2.538 3.808 1041 882 A 13 CYS H A 14 ASN H 1.0 2.766 4.150 1042 883 A 22 GLN H A 23 CYS H 1.0 2.650 3.974 1043 884 A 25 GLN HE2x A 25 GLN HE2y 1.0 1.720 2.491 1044 885 A 21 ASP HA A 21 ASP HBx 1.0 2.342 3.514 1045 886 A 26 MET HE% A 26 MET HA 1.0 2.689 4.033 1046 887 A 30 LEU H A 30 LEU HA 1.0 2.788 4.182 1047 888 A 8 TYR H A 8 TYR HA 1.0 2.726 4.088 1048 889 A 24 TYR H A 23 CYS H 1.0 2.883 4.325 1049 890 A 31 GLU HA A 32 ARG H 1.0 2.845 4.267 1050 891 A 12 GLN HA A 12 GLN HGx 1.0 2.495 3.743 1051 892 A 18 VAL HA A 19 PRO HDx 1.0 2.275 3.413 1052 893 A 24 TYR HDx A 24 TYR HA 1.0 2.565 3.847 1053 893 A 24 TYR HDy A 24 TYR HA 1.0 2.565 3.847 1054 894 A 4 GLN HBx A 5 GLN H 1.0 2.707 4.061 1055 895 A 21 ASP HA A 21 ASP HBy 1.0 2.138 3.206 1056 896 A 18 VAL H A 18 VAL HA 1.0 3.338 5.006 1057 897 A 18 VAL HGx% A 19 PRO HDx 1.0 3.258 4.886 1058 898 A 31 GLU HGy A 31 GLU HBy 1.0 2.354 3.532 1059 899 A 6 ALA H A 5 GLN H 1.0 2.510 3.764 1060 900 A 13 CYS H A 12 GLN H 1.0 2.618 3.926 1061 901 A 2 SER HA A 2 SER HBy 1.0 2.825 4.237 1062 902 A 18 VAL H A 18 VAL HGx% 1.0 2.674 4.012 1063 903 A 6 ALA H A 7 LYS H 1.0 2.504 3.756 1064 904 A 19 PRO HDy A 19 PRO HBy 1.0 3.295 4.943 1065 905 A 33 SER HA A 33 SER H 1.0 3.069 4.603 1066 906 A 12 GLN H A 12 GLN HGx 1.0 2.424 3.636 1067 907 A 31 GLU HGx A 31 GLU HBy 1.0 2.639 3.959 1068 908 A 19 PRO HA A 19 PRO HBy 1.0 2.245 3.367 1069 909 A 12 GLN HGy A 12 GLN H 1.0 2.846 4.270 1070 910 A 20 PHE HDx A 24 TYR HBx 1.0 3.146 4.720 1071 910 A 20 PHE HDy A 24 TYR HBx 1.0 3.146 4.720 1072 911 A 8 TYR H A 8 TYR HBx 1.0 2.534 3.800 1073 912 A 8 TYR HEx A 12 GLN HGy 1.0 3.004 4.506 1074 912 A 8 TYR HEy A 12 GLN HGy 1.0 3.004 4.506 1075 913 A 8 TYR HBy A 8 TYR HA 1.0 2.479 3.719 1076 914 A 8 TYR HA A 11 GLU HBy 1.0 2.520 3.780 1077 915 A 32 ARG HA A 32 ARG HBx 1.0 2.782 4.172 1078 916 A 8 TYR H A 7 LYS HBx 1.0 2.787 4.181 1079 916 A 8 TYR H A 7 LYS HBy 1.0 2.787 4.181 1080 917 A 20 PHE HDx A 21 ASP H 1.0 3.114 4.670 1081 917 A 20 PHE HDy A 21 ASP H 1.0 3.114 4.670 1082 918 A 11 GLU HA A 12 GLN H 1.0 3.356 5.034 1083 919 A 22 GLN HGx A 22 GLN HBy 1.0 2.461 3.691 1084 919 A 22 GLN HBx A 22 GLN HGx 1.0 2.461 3.691 1085 920 A 12 GLN HBx A 12 GLN HA 1.0 2.590 3.884 1086 921 A 26 MET HE% A 26 MET H 1.0 2.823 4.235 1087 922 A 21 ASP H A 22 GLN H 1.0 2.670 4.004 1088 923 A 11 GLU HBx A 11 GLU HBy 1.0 2.067 3.101 1089 924 A 10 TYR HDx A 10 TYR H 1.0 2.702 4.054 1090 924 A 10 TYR HDy A 10 TYR H 1.0 2.702 4.054 1091 925 A 12 GLN H A 12 GLN HA 1.0 2.698 4.046 1092 926 A 9 CYS H A 8 TYR HA 1.0 3.197 4.795 1093 927 A 21 ASP H A 20 PHE HBx 1.0 3.124 4.686 1094 928 A 11 GLU HBy A 11 GLU HGx 1.0 2.862 4.294 1095 929 A 31 GLU H A 31 GLU HBy 1.0 3.089 4.633 1096 930 A 9 CYS H A 9 CYS HA 1.0 2.741 4.111 1097 931 A 11 GLU HGx A 11 GLU HA 1.0 2.929 4.393 1098 932 A 8 TYR H A 9 CYS H 1.0 2.570 3.856 1099 933 A 6 ALA HB% A 7 LYS H 1.0 2.518 3.776 1100 934 A 11 GLU HBy A 12 GLN H 1.0 3.014 4.522 1101 935 A 6 ALA HB% A 31 GLU HBx 1.0 3.132 4.698 1102 936 A 31 GLU HGy A 31 GLU HBx 1.0 2.263 3.395 1103 937 A 28 SER H A 29 PRO HDx 1.0 2.594 3.892 1104 938 A 8 TYR HDx A 8 TYR H 1.0 3.212 4.818 1105 938 A 8 TYR HDy A 8 TYR H 1.0 3.212 4.818 1106 939 A 30 LEU HDx% A 9 CYS HBx 1.0 2.550 3.826 1107 940 A 11 GLU H A 12 GLN H 1.0 2.785 4.177 1108 941 A 17 LYS HA A 17 LYS HBx 1.0 2.280 3.420 1109 942 A 7 LYS HA A 10 TYR H 1.0 3.243 4.865 1110 943 A 31 GLU HGy A 31 GLU HGx 1.0 1.946 2.920 1111 944 A 27 CYS HBy A 28 SER H 1.0 3.245 4.867 1112 945 A 28 SER HBx A 28 SER H 1.0 2.725 4.087 1113 946 A 6 ALA HA A 9 CYS H 1.0 3.028 4.542 1114 947 A 8 TYR HEx A 12 GLN HBx 1.0 3.242 4.864 1115 947 A 8 TYR HEy A 12 GLN HBx 1.0 3.242 4.864 1116 948 A 9 CYS HBy A 27 CYS HBx 1.0 3.044 4.566 1117 949 A 7 LYS H A 6 ALA HA 1.0 3.046 4.568 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 SER C A 3 PRO N A 3 PRO CA A 3 PRO C 1.0 -90.0 -28.44 PHI 2 2 A 3 PRO N A 3 PRO CA A 3 PRO C A 4 GLN N 1.0 -70.0 -13.76 PSI 3 3 A 3 PRO C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 -90.0 -29.98 PHI 4 4 A 4 GLN N A 4 GLN CA A 4 GLN C A 5 GLN N 1.0 -70.0 -14.98 PSI 5 5 A 4 GLN C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -90.0 -39.44 PHI 6 6 A 5 GLN C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -80.0 -49.42 PHI 7 7 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 ALA N 1.0 -60.0 -27.00 PSI 8 8 A 6 ALA C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -80.0 -48.00 PHI 9 9 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 LYS N 1.0 -70.0 -19.44 PSI 10 10 A 7 LYS C A 8 TYR N A 8 TYR CA A 8 TYR C 1.0 -90.0 -34.58 PHI 11 11 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 TYR N 1.0 -70.0 -17.74 PSI 12 12 A 8 TYR N A 8 TYR CA A 8 TYR C A 9 CYS N 1.0 -70.0 -1.90 PSI 13 13 A 8 TYR C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -90.0 -39.88 PHI 14 14 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 TYR N 1.0 -70.0 -19.26 PSI 15 15 A 9 CYS C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -80.0 -48.32 PHI 16 16 A 10 TYR C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -90.0 -38.36 PHI 17 17 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 GLU N 1.0 -70.0 -19.28 PSI 18 18 A 11 GLU C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -80.0 -48.82 PHI 19 19 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 GLN N 1.0 -70.0 -18.50 PSI 20 20 A 12 GLN C A 13 CYS N A 13 CYS CA A 13 CYS C 1.0 -90.0 -39.20 PHI 21 21 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 CYS N 1.0 -70.0 -19.12 PSI 22 22 A 13 CYS C A 14 ASN N A 14 ASN CA A 14 ASN C 1.0 -80.0 -49.76 PHI 23 23 A 13 CYS N A 13 CYS CA A 13 CYS C A 14 ASN N 1.0 -60.0 -24.84 PSI 24 24 A 14 ASN C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -90.0 -39.94 PHI 25 25 A 14 ASN N A 14 ASN CA A 14 ASN C A 15 VAL N 1.0 -60.0 -29.48 PSI 26 26 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 ASN N 1.0 -60.0 -29.82 PSI 27 27 A 15 VAL C A 16 ASN N A 16 ASN CA A 16 ASN C 1.0 -90.0 -33.70 PHI 28 28 A 16 ASN N A 16 ASN CA A 16 ASN C A 17 LYS N 1.0 -70.0 -17.76 PSI 29 29 A 16 ASN C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -180.0 -56.02 PHI 30 30 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 VAL N 1.0 90.0 213.18 PSI 31 31 A 17 LYS C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -160.0 -75.64 PHI 32 32 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 PRO N 1.0 90.0 159.44 PSI 33 33 A 18 VAL C A 19 PRO N A 19 PRO CA A 19 PRO C 1.0 -80.0 -30.22 PHI 34 34 A 19 PRO N A 19 PRO CA A 19 PRO C A 20 PHE N 1.0 120.0 154.14 PSI 35 35 A 19 PRO C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -90.0 -38.72 PHI 36 36 A 20 PHE C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -80.0 -35.62 PHI 37 37 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 ASP N 1.0 -70.0 21.16 PSI 38 38 A 21 ASP C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -90.0 -39.30 PHI 39 39 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 GLN N 1.0 -70.0 -19.58 PSI 40 40 A 22 GLN C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -90.0 -39.82 PHI 41 41 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 CYS N 1.0 -70.0 -14.44 PSI 42 42 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 TYR N 1.0 -70.0 -19.56 PSI 43 43 A 23 CYS C A 24 TYR N A 24 TYR CA A 24 TYR C 1.0 -90.0 -37.86 PHI 44 44 A 24 TYR C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -90.0 -33.58 PHI 45 45 A 24 TYR N A 24 TYR CA A 24 TYR C A 25 GLN N 1.0 -70.0 -15.40 PSI 46 46 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 MET N 1.0 -70.0 -17.54 PSI 47 47 A 25 GLN C A 26 MET N A 26 MET CA A 26 MET C 1.0 -90.0 -40.10 PHI 48 48 A 26 MET N A 26 MET CA A 26 MET C A 27 CYS N 1.0 -60.0 8.78 PSI 49 49 A 26 MET C A 27 CYS N A 27 CYS CA A 27 CYS C 1.0 -110.0 -40.04 PHI 50 50 A 27 CYS N A 27 CYS CA A 27 CYS C A 28 SER N 1.0 -70.0 3.78 PSI 51 51 A 27 CYS C A 28 SER N A 28 SER CA A 28 SER C 1.0 -180.0 66.00 PHI 52 52 A 28 SER N A 28 SER CA A 28 SER C A 29 PRO N 1.0 -30.0 300.00 PSI 53 53 A 28 SER C A 29 PRO N A 29 PRO CA A 29 PRO C 1.0 -80.0 -31.52 PHI 54 54 A 29 PRO N A 29 PRO CA A 29 PRO C A 30 LEU N 1.0 -60.0 -11.66 PSI 55 55 A 29 PRO C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -90.0 -24.56 PHI 56 56 A 30 LEU C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -80.0 -44.30 PHI 57 57 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 GLU N 1.0 -70.0 -12.70 PSI 58 58 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 ARG N 1.0 -70.0 -15.78 PSI stop_ save_ save_CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 SER C A 3 PRO N A 3 PRO CA A 3 PRO C 1.0 -90.0 -28.44 PHI 2 2 A 3 PRO N A 3 PRO CA A 3 PRO C A 4 GLN N 1.0 -70.0 -13.76 PSI 3 3 A 3 PRO C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 -90.0 -29.98 PHI 4 4 A 4 GLN N A 4 GLN CA A 4 GLN C A 5 GLN N 1.0 -70.0 -14.98 PSI 5 5 A 4 GLN C A 5 GLN N A 5 GLN CA A 5 GLN C 1.0 -90.0 -39.44 PHI 6 6 A 5 GLN N A 5 GLN CA A 5 GLN C A 6 ALA N 1.0 -60.0 -27.00 PSI 7 7 A 5 GLN C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -80.0 -49.42 PHI 8 8 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 LYS N 1.0 -70.0 -19.44 PSI 9 9 A 6 ALA C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -80.0 -48.00 PHI 10 10 A 7 LYS N A 7 LYS CA A 7 LYS C A 8 TYR N 1.0 -70.0 -17.74 PSI 11 11 A 7 LYS C A 8 TYR N A 8 TYR CA A 8 TYR C 1.0 -90.0 -34.58 PHI 12 12 A 8 TYR N A 8 TYR CA A 8 TYR C A 9 CYS N 1.0 -70.0 -1.90 PSI 13 13 A 8 TYR C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -90.0 -39.88 PHI 14 14 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 TYR N 1.0 -70.0 -19.26 PSI 15 15 A 9 CYS C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -80.0 -48.32 PHI 16 16 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 GLU N 1.0 -70.0 -19.28 PSI 17 17 A 10 TYR C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -90.0 -38.36 PHI 18 18 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 GLN N 1.0 -70.0 -18.50 PSI 19 19 A 11 GLU C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -80.0 -48.82 PHI 20 20 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 CYS N 1.0 -70.0 -19.12 PSI 21 21 A 12 GLN C A 13 CYS N A 13 CYS CA A 13 CYS C 1.0 -90.0 -39.20 PHI 22 22 A 13 CYS N A 13 CYS CA A 13 CYS C A 14 ASN N 1.0 -60.0 -24.84 PSI 23 23 A 13 CYS C A 14 ASN N A 14 ASN CA A 14 ASN C 1.0 -80.0 -49.76 PHI 24 24 A 14 ASN N A 14 ASN CA A 14 ASN C A 15 VAL N 1.0 -60.0 -29.48 PSI 25 25 A 14 ASN C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -90.0 -39.94 PHI 26 26 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 ASN N 1.0 -60.0 -29.82 PSI 27 27 A 15 VAL C A 16 ASN N A 16 ASN CA A 16 ASN C 1.0 -90.0 -33.70 PHI 28 28 A 16 ASN N A 16 ASN CA A 16 ASN C A 17 LYS N 1.0 -70.0 -17.76 PSI 29 29 A 16 ASN C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -180.0 -56.02 PHI 30 30 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 VAL N 1.0 90.0 213.18 PSI 31 31 A 17 LYS C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -160.0 -75.64 PHI 32 32 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 PRO N 1.0 90.0 159.44 PSI 33 33 A 18 VAL C A 19 PRO N A 19 PRO CA A 19 PRO C 1.0 -80.0 -30.22 PHI 34 34 A 19 PRO N A 19 PRO CA A 19 PRO C A 20 PHE N 1.0 120.0 154.14 PSI 35 35 A 19 PRO C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -90.0 -38.72 PHI 36 36 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 ASP N 1.0 -70.0 21.16 PSI 37 37 A 20 PHE C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -80.0 -35.62 PHI 38 38 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 GLN N 1.0 -70.0 -19.58 PSI 39 39 A 21 ASP C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -90.0 -39.30 PHI 40 40 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 CYS N 1.0 -70.0 -14.44 PSI 41 41 A 22 GLN C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -90.0 -39.82 PHI 42 42 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 TYR N 1.0 -70.0 -19.56 PSI 43 43 A 23 CYS C A 24 TYR N A 24 TYR CA A 24 TYR C 1.0 -90.0 -37.86 PHI 44 44 A 24 TYR N A 24 TYR CA A 24 TYR C A 25 GLN N 1.0 -70.0 -15.40 PSI 45 45 A 24 TYR C A 25 GLN N A 25 GLN CA A 25 GLN C 1.0 -90.0 -33.58 PHI 46 46 A 25 GLN N A 25 GLN CA A 25 GLN C A 26 MET N 1.0 -70.0 -17.54 PSI 47 47 A 25 GLN C A 26 MET N A 26 MET CA A 26 MET C 1.0 -90.0 -40.10 PHI 48 48 A 26 MET N A 26 MET CA A 26 MET C A 27 CYS N 1.0 -60.0 8.78 PSI 49 49 A 26 MET C A 27 CYS N A 27 CYS CA A 27 CYS C 1.0 -110.0 -40.04 PHI 50 50 A 27 CYS N A 27 CYS CA A 27 CYS C A 28 SER N 1.0 -70.0 3.78 PSI 51 51 A 27 CYS C A 28 SER N A 28 SER CA A 28 SER C 1.0 -180.0 66.00 PHI 52 52 A 28 SER N A 28 SER CA A 28 SER C A 29 PRO N 1.0 -30.0 300.00 PSI 53 53 A 28 SER C A 29 PRO N A 29 PRO CA A 29 PRO C 1.0 -80.0 -31.52 PHI 54 54 A 29 PRO N A 29 PRO CA A 29 PRO C A 30 LEU N 1.0 -60.0 -11.66 PSI 55 55 A 29 PRO C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -90.0 -24.56 PHI 56 56 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 GLU N 1.0 -70.0 -12.70 PSI 57 57 A 30 LEU C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -80.0 -44.30 PHI 58 58 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 ARG N 1.0 -70.0 -15.78 PSI 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.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 12.599 . . . . 2 ppm . . 12.599 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 10.014 . . . . 2 ppm . . 10.014 . . . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 6.259 . . . . 2 ppm . . 60 . . . . stop_ save_ save_spectral_peak_list_4 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_4 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 ppm . . 3.129 . . . . 2 ppm . . 30 . . . . stop_ save_