data_nef_c17779_2lfl save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 17763 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 6 CYS SG 1 33 CYS SG 1 29 CYS SG 1 55 CYS SG 1 34 CYS SG 1 51 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 19 GLY start . false 2 A 20 ASP middle . . 3 A 21 LYS middle . . 4 A 22 GLU middle . . 5 A 23 GLU middle . . 6 A 24 CYS middle -HG . 7 A 25 THR middle . . 8 A 26 VAL middle . . 9 A 27 PRO middle . false 10 A 28 ILE middle . . 11 A 29 GLY middle . false 12 A 30 TRP middle . . 13 A 31 SER middle . . 14 A 32 GLU middle . . 15 A 33 PRO middle . false 16 A 34 VAL middle . . 17 A 35 LYS middle . . 18 A 36 GLY middle . false 19 A 37 LEU middle . . 20 A 38 CYS middle . . 21 A 39 LYS middle . . 22 A 40 ALA middle . . 23 A 41 ARG middle . . 24 A 42 PHE middle . . 25 A 43 THR middle . . 26 A 44 ARG middle . . 27 A 45 TYR middle . . 28 A 46 TYR middle . . 29 A 47 CYS middle -HG . 30 A 48 MET middle . . 31 A 49 GLY middle . false 32 A 50 ASN middle . . 33 A 51 CYS middle -HG . 34 A 52 CYS middle -HG . 35 A 53 LYS middle . . 36 A 54 VAL middle . . 37 A 55 TYR middle . . 38 A 56 GLU middle . . 39 A 57 GLY middle . false 40 A 58 CYS middle . . 41 A 59 TYR middle . . 42 A 60 THR middle . . 43 A 61 GLY middle . false 44 A 62 GLY middle . false 45 A 63 TYR middle . . 46 A 64 SER middle . . 47 A 65 ARG middle . . 48 A 66 MET middle . . 49 A 67 GLY middle . false 50 A 68 GLU middle . . 51 A 69 CYS middle -HG . 52 A 70 ALA middle . . 53 A 71 ARG middle . . 54 A 72 ASN middle . . 55 A 73 CYS middle -HG . 56 A 74 PRO middle . false 57 A 75 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 19 GLY HAx H 1 3.786 0.02 A 20 ASP H H 1 8.665 0.02 A 20 ASP HA H 1 4.681 0.02 A 20 ASP HBy H 1 2.840 0.02 A 20 ASP HBx H 1 2.799 0.02 A 21 LYS H H 1 8.403 0.02 A 21 LYS HA H 1 4.222 0.02 A 21 LYS HBy H 1 1.756 0.02 A 21 LYS HBx H 1 1.682 0.02 A 21 LYS HDx H 1 1.554 0.02 A 21 LYS HDy H 1 1.554 0.02 A 21 LYS HGy H 1 1.367 0.02 A 21 LYS HGx H 1 1.315 0.02 A 21 LYS HZ1 H 1 7.445 0.02 A 21 LYS HZ2 H 1 7.445 0.02 A 21 LYS HZ3 H 1 7.445 0.02 A 22 GLU H H 1 8.225 0.02 A 22 GLU HA H 1 4.278 0.02 A 22 GLU HBy H 1 2.015 0.02 A 22 GLU HBx H 1 1.895 0.02 A 22 GLU HGx H 1 2.377 0.02 A 22 GLU HGy H 1 2.377 0.02 A 23 GLU H H 1 8.251 0.02 A 23 GLU HA H 1 4.332 0.02 A 23 GLU HBy H 1 1.995 0.02 A 23 GLU HBx H 1 1.883 0.02 A 23 GLU HGx H 1 2.363 0.02 A 23 GLU HGy H 1 2.363 0.02 A 24 CYS H H 1 8.474 0.02 A 24 CYS HA H 1 4.804 0.02 A 24 CYS HBy H 1 2.938 0.02 A 24 CYS HBx H 1 2.881 0.02 A 25 THR H H 1 8.326 0.02 A 25 THR HA H 1 4.288 0.02 A 25 THR HB H 1 3.979 0.02 A 25 THR HG2% H 1 1.047 0.02 A 26 VAL H H 1 8.199 0.02 A 26 VAL HA H 1 4.120 0.02 A 26 VAL HB H 1 1.879 0.02 A 26 VAL HGx% H 1 0.828 0.02 A 26 VAL HGy% H 1 0.828 0.02 A 27 PRO HA H 1 4.325 0.02 A 27 PRO HBx H 1 2.170 0.02 A 27 PRO HDy H 1 3.739 0.02 A 27 PRO HDx H 1 3.067 0.02 A 27 PRO HGy H 1 1.716 0.02 A 27 PRO HGx H 1 1.616 0.02 A 28 ILE H H 1 8.247 0.02 A 28 ILE HA H 1 3.918 0.02 A 28 ILE HB H 1 1.741 0.02 A 28 ILE HG1y H 1 1.516 0.02 A 28 ILE HG1x H 1 1.218 0.02 A 28 ILE HG2% H 1 0.847 0.02 A 29 GLY H H 1 8.665 0.02 A 29 GLY HAx H 1 3.750 0.02 A 29 GLY HAy H 1 4.018 0.02 A 30 TRP H H 1 7.754 0.02 A 30 TRP HA H 1 4.378 0.02 A 30 TRP HBy H 1 3.124 0.02 A 30 TRP HBx H 1 3.058 0.02 A 30 TRP HD1 H 1 7.095 0.02 A 30 TRP HE1 H 1 9.828 0.02 A 30 TRP HE3 H 1 7.359 0.02 A 30 TRP HH2 H 1 7.208 0.02 A 30 TRP HZ2 H 1 7.242 0.02 A 30 TRP HZ3 H 1 6.914 0.02 A 31 SER H H 1 7.764 0.02 A 31 SER HA H 1 4.224 0.02 A 31 SER HBy H 1 3.584 0.02 A 31 SER HBx H 1 3.553 0.02 A 32 GLU H H 1 7.991 0.02 A 32 GLU HA H 1 4.205 0.02 A 32 GLU HBy H 1 1.938 0.02 A 32 GLU HBx H 1 1.708 0.02 A 32 GLU HGy H 1 2.400 0.02 A 32 GLU HGx H 1 2.363 0.02 A 33 PRO HA H 1 4.088 0.02 A 33 PRO HBx H 1 2.001 0.02 A 33 PRO HBy H 1 2.001 0.02 A 33 PRO HDy H 1 3.277 0.02 A 33 PRO HDx H 1 3.102 0.02 A 34 VAL H H 1 8.012 0.02 A 34 VAL HA H 1 3.957 0.02 A 34 VAL HB H 1 1.917 0.02 A 34 VAL HGx% H 1 0.854 0.02 A 34 VAL HGy% H 1 0.854 0.02 A 35 LYS H H 1 8.307 0.02 A 35 LYS HA H 1 4.156 0.02 A 35 LYS HBy H 1 1.679 0.02 A 35 LYS HBx H 1 1.594 0.02 A 35 LYS HEx H 1 2.904 0.02 A 35 LYS HEy H 1 2.904 0.02 A 35 LYS HGy H 1 1.282 0.02 A 35 LYS HGx H 1 1.193 0.02 A 36 GLY H H 1 8.321 0.02 A 36 GLY HAy H 1 3.996 0.02 A 36 GLY HAx H 1 3.809 0.02 A 37 LEU H H 1 8.180 0.02 A 37 LEU HA H 1 4.304 0.02 A 37 LEU HBx H 1 1.537 0.02 A 37 LEU HBy H 1 1.537 0.02 A 37 LEU HDx% H 1 0.823 0.02 A 37 LEU HDy% H 1 0.762 0.02 A 38 CYS H H 1 7.879 0.02 A 38 CYS HA H 1 4.470 0.02 A 38 CYS HBy H 1 2.962 0.02 A 38 CYS HBx H 1 2.863 0.02 A 39 LYS H H 1 8.351 0.02 A 39 LYS HA H 1 4.198 0.02 A 39 LYS HBy H 1 1.775 0.02 A 39 LYS HBx H 1 1.640 0.02 A 39 LYS HDx H 1 1.573 0.02 A 39 LYS HDy H 1 1.573 0.02 A 39 LYS HEx H 1 2.891 0.02 A 39 LYS HEy H 1 2.891 0.02 A 39 LYS HGy H 1 1.372 0.02 A 39 LYS HGx H 1 1.302 0.02 A 39 LYS HZ1 H 1 7.427 0.02 A 39 LYS HZ2 H 1 7.427 0.02 A 39 LYS HZ3 H 1 7.427 0.02 A 40 ALA H H 1 7.642 0.02 A 40 ALA HA H 1 4.077 0.02 A 40 ALA HB% H 1 1.095 0.02 A 41 ARG H H 1 7.811 0.02 A 41 ARG HA H 1 4.124 0.02 A 41 ARG HBy H 1 1.518 0.02 A 41 ARG HBx H 1 1.462 0.02 A 41 ARG HDx H 1 3.013 0.02 A 41 ARG HDy H 1 3.013 0.02 A 41 ARG HE H 1 7.047 0.02 A 41 ARG HGx H 1 1.298 0.02 A 41 ARG HGy H 1 1.362 0.02 A 42 PHE H H 1 8.425 0.02 A 42 PHE HA H 1 4.882 0.02 A 42 PHE HBy H 1 3.161 0.02 A 42 PHE HBx H 1 2.961 0.02 A 42 PHE HD1 H 1 7.237 0.02 A 42 PHE HD2 H 1 7.237 0.02 A 42 PHE HE1 H 1 6.946 0.02 A 42 PHE HE2 H 1 6.946 0.02 A 42 PHE HZ H 1 7.177 0.02 A 43 THR H H 1 8.555 0.02 A 43 THR HA H 1 4.721 0.02 A 43 THR HB H 1 3.960 0.02 A 43 THR HG2% H 1 0.910 0.02 A 44 ARG H H 1 8.709 0.02 A 44 ARG HA H 1 4.734 0.02 A 44 ARG HBx H 1 1.431 0.02 A 44 ARG HDx H 1 2.990 0.02 A 44 ARG HDy H 1 2.990 0.02 A 44 ARG HE H 1 7.081 0.02 A 44 ARG HGy H 1 1.612 0.02 A 44 ARG HGx H 1 1.558 0.02 A 45 TYR H H 1 8.777 0.02 A 45 TYR HA H 1 5.030 0.02 A 45 TYR HBx H 1 2.537 0.02 A 45 TYR HBy H 1 2.619 0.02 A 45 TYR HD1 H 1 6.733 0.02 A 45 TYR HD2 H 1 6.733 0.02 A 45 TYR HE1 H 1 7.302 0.02 A 45 TYR HE2 H 1 7.302 0.02 A 46 TYR H H 1 9.180 0.02 A 46 TYR HA H 1 4.908 0.02 A 46 TYR HBx H 1 2.718 0.02 A 46 TYR HBy H 1 2.851 0.02 A 46 TYR HD1 H 1 6.956 0.02 A 46 TYR HD2 H 1 6.956 0.02 A 46 TYR HE1 H 1 6.418 0.02 A 46 TYR HE2 H 1 6.418 0.02 A 47 CYS H H 1 9.409 0.02 A 47 CYS HA H 1 4.761 0.02 A 47 CYS HBy H 1 3.095 0.02 A 47 CYS HBx H 1 2.929 0.02 A 48 MET H H 1 9.012 0.02 A 48 MET HA H 1 4.598 0.02 A 48 MET HBy H 1 1.860 0.02 A 48 MET HBx H 1 1.790 0.02 A 48 MET HE% H 1 1.722 0.02 A 48 MET HGy H 1 2.290 0.02 A 48 MET HGx H 1 2.229 0.02 A 49 GLY H H 1 7.554 0.02 A 49 GLY HAx H 1 3.188 0.02 A 49 GLY HAy H 1 4.019 0.02 A 50 ASN H H 1 8.162 0.02 A 50 ASN HA H 1 4.544 0.02 A 50 ASN HBy H 1 2.819 0.02 A 50 ASN HBx H 1 2.683 0.02 A 50 ASN HD2y H 1 7.343 0.02 A 50 ASN HD2x H 1 6.745 0.02 A 51 CYS H H 1 7.467 0.02 A 51 CYS HA H 1 4.753 0.02 A 51 CYS HBx H 1 3.041 0.02 A 51 CYS HBy H 1 3.041 0.02 A 52 CYS H H 1 8.846 0.02 A 52 CYS HA H 1 5.474 0.02 A 52 CYS HBy H 1 3.430 0.02 A 52 CYS HBx H 1 2.549 0.02 A 53 LYS H H 1 9.162 0.02 A 53 LYS HA H 1 4.639 0.02 A 53 LYS HBy H 1 1.798 0.02 A 53 LYS HBx H 1 1.550 0.02 A 53 LYS HDx H 1 1.610 0.02 A 53 LYS HEy H 1 2.837 0.02 A 53 LYS HEx H 1 2.784 0.02 A 53 LYS HGy H 1 1.364 0.02 A 53 LYS HGx H 1 1.218 0.02 A 53 LYS HZ1 H 1 7.444 0.02 A 53 LYS HZ2 H 1 7.444 0.02 A 53 LYS HZ3 H 1 7.444 0.02 A 54 VAL H H 1 8.196 0.02 A 54 VAL HA H 1 4.285 0.02 A 54 VAL HB H 1 1.747 0.02 A 54 VAL HGx% H 1 0.557 0.02 A 54 VAL HGy% H 1 0.678 0.02 A 55 TYR H H 1 8.952 0.02 A 55 TYR HA H 1 4.392 0.02 A 55 TYR HBx H 1 2.346 0.02 A 55 TYR HBy H 1 2.346 0.02 A 55 TYR HD1 H 1 6.789 0.02 A 55 TYR HD2 H 1 6.789 0.02 A 55 TYR HE1 H 1 6.529 0.02 A 55 TYR HE2 H 1 6.529 0.02 A 56 GLU H H 1 8.320 0.02 A 56 GLU HA H 1 5.215 0.02 A 56 GLU HBy H 1 1.910 0.02 A 56 GLU HBx H 1 1.821 0.02 A 56 GLU HGx H 1 2.294 0.02 A 56 GLU HGy H 1 2.294 0.02 A 57 GLY H H 1 8.763 0.02 A 57 GLY HAx H 1 3.886 0.02 A 57 GLY HAy H 1 4.186 0.02 A 58 CYS H H 1 8.561 0.02 A 58 CYS HA H 1 4.527 0.02 A 58 CYS HBy H 1 2.818 0.02 A 58 CYS HBx H 1 2.582 0.02 A 59 TYR H H 1 7.777 0.02 A 59 TYR HA H 1 4.724 0.02 A 59 TYR HBy H 1 3.185 0.02 A 59 TYR HBx H 1 2.451 0.02 A 59 TYR HD1 H 1 6.718 0.02 A 59 TYR HD2 H 1 6.718 0.02 A 59 TYR HE1 H 1 6.457 0.02 A 59 TYR HE2 H 1 6.457 0.02 A 60 THR H H 1 8.316 0.02 A 60 THR HA H 1 4.245 0.02 A 60 THR HB H 1 4.160 0.02 A 60 THR HG2% H 1 0.974 0.02 A 61 GLY H H 1 7.746 0.02 A 61 GLY HAx H 1 3.842 0.02 A 61 GLY HAy H 1 3.990 0.02 A 62 GLY H H 1 8.022 0.02 A 62 GLY HAx H 1 2.775 0.02 A 62 GLY HAy H 1 3.155 0.02 A 63 TYR H H 1 8.880 0.02 A 63 TYR HA H 1 4.683 0.02 A 63 TYR HBy H 1 3.098 0.02 A 63 TYR HBx H 1 2.549 0.02 A 63 TYR HD1 H 1 6.969 0.02 A 63 TYR HD2 H 1 6.969 0.02 A 63 TYR HE1 H 1 6.716 0.02 A 63 TYR HE2 H 1 6.716 0.02 A 64 SER H H 1 9.095 0.02 A 64 SER HA H 1 4.501 0.02 A 64 SER HBy H 1 4.094 0.02 A 64 SER HBx H 1 3.952 0.02 A 65 ARG H H 1 7.215 0.02 A 65 ARG HA H 1 4.604 0.02 A 65 ARG HBy H 1 1.825 0.02 A 65 ARG HBx H 1 1.402 0.02 A 65 ARG HDy H 1 3.184 0.02 A 65 ARG HDx H 1 3.092 0.02 A 65 ARG HE H 1 7.150 0.02 A 65 ARG HGx H 1 1.551 0.02 A 65 ARG HGy H 1 1.551 0.02 A 66 MET H H 1 8.344 0.02 A 66 MET HA H 1 3.161 0.02 A 66 MET HBx H 1 1.249 0.02 A 66 MET HBy H 1 1.547 0.02 A 66 MET HE% H 1 1.996 0.02 A 66 MET HGy H 1 2.298 0.02 A 66 MET HGx H 1 2.161 0.02 A 67 GLY H H 1 8.759 0.02 A 67 GLY HAx H 1 3.604 0.02 A 68 GLU H H 1 6.397 0.02 A 68 GLU HA H 1 3.810 0.02 A 68 GLU HBx H 1 1.995 0.02 A 68 GLU HBy H 1 1.995 0.02 A 68 GLU HGx H 1 2.341 0.02 A 68 GLU HGy H 1 2.341 0.02 A 69 CYS H H 1 6.799 0.02 A 69 CYS HA H 1 2.709 0.02 A 69 CYS HBy H 1 3.098 0.02 A 69 CYS HBx H 1 2.648 0.02 A 70 ALA H H 1 8.499 0.02 A 70 ALA HA H 1 3.747 0.02 A 70 ALA HB% H 1 1.253 0.02 A 71 ARG H H 1 6.913 0.02 A 71 ARG HA H 1 4.070 0.02 A 71 ARG HBx H 1 1.691 0.02 A 71 ARG HDx H 1 3.052 0.02 A 71 ARG HDy H 1 3.052 0.02 A 71 ARG HE H 1 7.068 0.02 A 71 ARG HGy H 1 1.691 0.02 A 71 ARG HGx H 1 1.578 0.02 A 72 ASN H H 1 7.281 0.02 A 72 ASN HA H 1 4.769 0.02 A 72 ASN HBx H 1 2.050 0.02 A 72 ASN HBy H 1 2.988 0.02 A 72 ASN HD2y H 1 7.200 0.02 A 72 ASN HD2x H 1 6.877 0.02 A 73 CYS H H 1 7.004 0.02 A 73 CYS HA H 1 5.117 0.02 A 73 CYS HBy H 1 2.703 0.02 A 73 CYS HBx H 1 2.651 0.02 A 74 PRO HA H 1 4.724 0.02 A 74 PRO HBy H 1 2.459 0.02 A 74 PRO HBx H 1 2.125 0.02 A 74 PRO HDy H 1 3.631 0.02 A 74 PRO HDx H 1 3.434 0.02 A 74 PRO HGy H 1 1.934 0.02 A 74 PRO HGx H 1 1.873 0.02 A 75 GLY H H 1 8.496 0.02 A 75 GLY HAy H 1 3.961 0.02 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 47 CYS H A 47 CYS HBy 1.0 . 3.34 2 2 A 47 CYS H A 47 CYS HBx 1.0 . 3.34 3 3 A 47 CYS H A 46 TYR HBy 1.0 . 3.80 4 4 A 46 TYR HBy A 46 TYR H 1.0 . 4.03 5 5 A 46 TYR H A 45 TYR HBy 1.0 . 3.67 6 6 A 46 TYR H A 45 TYR HA 1.0 . 2.93 7 7 A 46 TYR H A 54 VAL HA 1.0 . 4.31 8 8 A 53 LYS H A 52 CYS HBy 1.0 . 4.63 9 9 A 53 LYS H A 52 CYS HBx 1.0 . 4.63 10 10 A 53 LYS H A 48 MET H 1.0 . 4.07 11 11 A 53 LYS H A 52 CYS HA 1.0 . 2.86 12 12 A 53 LYS H A 47 CYS HA 1.0 . 4.27 13 13 A 53 LYS H A 53 LYS HBy 1.0 . 3.66 14 14 A 53 LYS H A 53 LYS HBx 1.0 . 3.66 15 15 A 53 LYS H A 53 LYS HGy 1.0 . 5.50 16 16 A 53 LYS H A 53 LYS HGx 1.0 . 5.50 17 17 A 64 SER H A 65 ARG H 1.0 . 3.53 18 18 A 64 SER H A 63 TYR HA 1.0 . 3.41 19 19 A 64 SER H A 64 SER HBy 1.0 . 3.83 20 20 A 64 SER H A 64 SER HBx 1.0 . 3.83 21 21 A 48 MET H A 49 GLY H 1.0 . 4.73 22 22 A 48 MET H A 51 CYS H 1.0 . 4.60 23 23 A 48 MET H A 52 CYS HA 1.0 . 3.74 24 24 A 48 MET H A 48 MET HBy 1.0 . 3.83 25 25 A 48 MET H A 48 MET HBx 1.0 . 3.83 26 26 A 44 ARG H A 55 TYR H 1.0 . 4.32 27 27 A 55 TYR H A 54 VAL H 1.0 . 4.64 28 28 A 45 TYR HA A 55 TYR H 1.0 . 4.13 29 29 A 54 VAL HA A 55 TYR H 1.0 . 3.07 30 30 A 55 TYR H A 54 VAL HB 1.0 . 4.34 31 31 A 55 TYR H A 43 THR HG2% 1.0 . 4.31 32 32 A 55 TYR H A 54 VAL HGx% 1.0 . 4.05 33 33 A 63 TYR H A 63 TYR HD% 1.0 . 3.52 34 34 A 63 TYR H A 63 TYR HBy 1.0 . 3.98 35 35 A 63 TYR H A 63 TYR HE% 1.0 . 5.00 36 36 A 63 TYR H A 62 GLY HAy 1.0 . 3.48 37 37 A 63 TYR H A 62 GLY HAx 1.0 . 3.48 38 38 A 51 CYS HA A 52 CYS H 1.0 . 3.41 39 39 A 52 CYS H A 51 CYS HBx 1.0 . 3.87 40 39 A 52 CYS H A 51 CYS HBy 1.0 . 3.87 41 40 A 63 TYR H A 45 TYR H 1.0 . 4.97 42 41 A 45 TYR H A 45 TYR HD% 1.0 . 3.73 43 42 A 45 TYR H A 45 TYR HBx 1.0 . 3.26 44 43 A 45 TYR H A 44 ARG HGy 1.0 . 4.03 45 44 A 45 TYR H A 44 ARG HA 1.0 . 3.24 46 45 A 66 MET H A 67 GLY H 1.0 . 3.68 47 46 A 56 GLU HA A 57 GLY H 1.0 . 3.57 48 47 A 67 GLY H A 65 ARG HA 1.0 . 4.72 49 48 A 67 GLY H A 66 MET HGx 1.0 . 5.26 50 49 A 67 GLY H A 65 ARG HBy 1.0 . 3.93 51 50 A 67 GLY H A 65 ARG HBx 1.0 . 3.93 52 51 A 67 GLY H A 66 MET HBx 1.0 . 4.16 53 52 A 44 ARG H A 56 GLU HA 1.0 . 4.27 54 53 A 44 ARG H A 43 THR HB 1.0 . 5.50 55 54 A 44 ARG H A 43 THR HG2% 1.0 . 3.42 56 55 A 28 ILE H A 29 GLY H 1.0 . 4.74 57 56 A 29 GLY H A 28 ILE HB 1.0 . 4.01 58 57 A 29 GLY H A 28 ILE HG2% 1.0 . 3.97 59 58 A 42 PHE HA A 43 THR H 1.0 . 3.51 60 59 A 43 THR HG2% A 43 THR H 1.0 . 3.97 61 60 A 70 ALA H A 73 CYS H 1.0 . 5.14 62 61 A 73 CYS H A 75 GLY H 1.0 . 5.50 63 62 A 75 GLY H A 73 CYS HA 1.0 . 4.22 64 63 A 75 GLY H A 73 CYS HBx 1.0 . 4.10 65 64 A 75 GLY H A 74 PRO HBy 1.0 . 4.49 66 65 A 75 GLY H A 74 PRO HBx 1.0 . 4.49 67 66 A 24 CYS H A 23 GLU HBx 1.0 . 4.07 68 67 A 24 CYS H A 23 GLU H 1.0 . 4.49 69 68 A 24 CYS H A 23 GLU HA 1.0 . 3.55 70 69 A 24 CYS H A 24 CYS HBy 1.0 . 3.77 71 70 A 24 CYS H A 24 CYS HBx 1.0 . 3.77 72 71 A 24 CYS H A 23 GLU HGx 1.0 . 4.43 73 71 A 24 CYS H A 23 GLU HGy 1.0 . 4.43 74 72 A 43 THR H A 42 PHE H 1.0 . 3.98 75 73 A 42 PHE H A 41 ARG H 1.0 . 4.00 76 74 A 42 PHE H A 42 PHE HBx 1.0 . 4.17 77 75 A 20 ASP H A 21 LYS H 1.0 . 4.64 78 76 A 21 LYS H A 21 LYS HBy 1.0 . 4.08 79 77 A 21 LYS H A 21 LYS HBx 1.0 . 4.08 80 78 A 21 LYS H A 21 LYS HGy 1.0 . 5.50 81 79 A 21 LYS H A 21 LYS HDx 1.0 . 3.71 82 79 A 21 LYS H A 21 LYS HDy 1.0 . 3.71 83 80 A 25 THR H A 24 CYS HBy 1.0 . 5.15 84 81 A 38 CYS H A 39 LYS H 1.0 . 4.70 85 82 A 39 LYS H A 40 ALA H 1.0 . 3.52 86 83 A 39 LYS H A 38 CYS HA 1.0 . 3.22 87 84 A 39 LYS H A 39 LYS HBy 1.0 . 3.88 88 85 A 39 LYS H A 39 LYS HBx 1.0 . 3.88 89 86 A 45 TYR HD% A 66 MET H 1.0 . 3.90 90 87 A 66 MET H A 65 ARG HA 1.0 . 3.48 91 88 A 24 CYS H A 25 THR H 1.0 . 4.71 92 89 A 25 THR H A 24 CYS HA 1.0 . 3.47 93 90 A 25 THR H A 25 THR HG2% 1.0 . 4.01 94 91 A 60 THR H A 58 CYS HBy 1.0 . 5.50 95 92 A 60 THR H A 58 CYS HBx 1.0 . 5.50 96 93 A 60 THR H A 61 GLY H 1.0 . 3.29 97 94 A 60 THR H A 59 TYR HD% 1.0 . 4.14 98 95 A 60 THR H A 60 THR HG2% 1.0 . 3.89 99 96 A 60 THR H A 59 TYR HE% 1.0 . 5.50 100 97 A 35 LYS H A 35 LYS HGx 1.0 . 4.34 101 98 A 23 GLU H A 23 GLU HGx 1.0 . 3.36 102 98 A 23 GLU H A 23 GLU HGy 1.0 . 3.36 103 99 A 23 GLU H A 22 GLU HBy 1.0 . 5.07 104 100 A 23 GLU H A 22 GLU HBx 1.0 . 5.07 105 101 A 21 LYS H A 22 GLU H 1.0 . 4.72 106 102 A 22 GLU H A 22 GLU HGx 1.0 . 3.77 107 102 A 22 GLU H A 22 GLU HGy 1.0 . 3.77 108 103 A 22 GLU H A 22 GLU HBy 1.0 . 3.73 109 104 A 22 GLU H A 22 GLU HBx 1.0 . 3.73 110 105 A 26 VAL H A 26 VAL HB 1.0 . 3.85 111 106 A 25 THR HG2% A 26 VAL H 1.0 . 3.78 112 107 A 25 THR H A 26 VAL H 1.0 . 4.58 113 108 A 54 VAL H A 45 TYR HD% 1.0 . 4.66 114 109 A 54 VAL H A 53 LYS HA 1.0 . 2.63 115 110 A 26 VAL H A 25 THR HA 1.0 . 3.36 116 111 A 54 VAL H A 53 LYS HBy 1.0 . 4.48 117 112 A 54 VAL H A 54 VAL HB 1.0 . 3.70 118 113 A 54 VAL H A 53 LYS HGy 1.0 . 3.87 119 114 A 54 VAL H A 53 LYS HGx 1.0 . 3.87 120 115 A 26 VAL H A 26 VAL HGx% 1.0 . 4.23 121 115 A 26 VAL H A 26 VAL HGy% 1.0 . 4.23 122 116 A 54 VAL H A 54 VAL HGy% 1.0 . 3.90 123 117 A 36 GLY H A 37 LEU H 1.0 . 4.52 124 118 A 51 CYS H A 50 ASN H 1.0 . 3.11 125 119 A 50 ASN H A 50 ASN HBy 1.0 . 3.90 126 120 A 50 ASN H A 50 ASN HBx 1.0 . 3.90 127 121 A 28 ILE H A 28 ILE HG2% 1.0 . 4.34 128 122 A 61 GLY H A 62 GLY H 1.0 . 4.59 129 123 A 35 LYS H A 34 VAL H 1.0 . 3.92 130 124 A 34 VAL H A 33 PRO HA 1.0 . 3.38 131 125 A 34 VAL H A 34 VAL HGx% 1.0 . 3.06 132 125 A 34 VAL H A 34 VAL HGy% 1.0 . 3.06 133 126 A 32 GLU H A 32 GLU HGy 1.0 . 3.81 134 127 A 32 GLU H A 32 GLU HGx 1.0 . 3.81 135 128 A 32 GLU H A 32 GLU HBx 1.0 . 3.09 136 129 A 38 CYS H A 37 LEU H 1.0 . 3.83 137 130 A 38 CYS H A 37 LEU HA 1.0 . 3.48 138 131 A 38 CYS H A 38 CYS HBx 1.0 . 4.02 139 132 A 41 ARG H A 41 ARG HBx 1.0 . 3.76 140 133 A 41 ARG H A 41 ARG HGx 1.0 . 4.19 141 134 A 41 ARG H A 40 ALA HB% 1.0 . 3.45 142 135 A 58 CYS H A 59 TYR H 1.0 . 4.62 143 136 A 59 TYR H A 58 CYS HA 1.0 . 3.13 144 137 A 60 THR H A 59 TYR H 1.0 . 4.14 145 138 A 32 GLU H A 31 SER H 1.0 . 4.59 146 139 A 30 TRP H A 30 TRP HE3 1.0 . 5.50 147 140 A 31 SER H A 30 TRP HE3 1.0 . 5.50 148 141 A 30 TRP H A 30 TRP HD1 1.0 . 4.28 149 142 A 31 SER H A 30 TRP HD1 1.0 . 4.50 150 143 A 30 TRP H A 48 MET HE% 1.0 . 5.50 151 144 A 31 SER H A 48 MET HE% 1.0 . 5.50 152 145 A 30 TRP H A 26 VAL HGx% 1.0 . 4.26 153 145 A 26 VAL HGy% A 30 TRP H 1.0 . 4.26 154 146 A 31 SER H A 26 VAL HGx% 1.0 . 4.83 155 146 A 26 VAL HGy% A 31 SER H 1.0 . 4.83 156 147 A 29 GLY H A 30 TRP H 1.0 . 3.52 157 148 A 30 TRP H A 28 ILE HA 1.0 . 4.14 158 149 A 61 GLY H A 60 THR HB 1.0 . 4.65 159 150 A 61 GLY H A 60 THR HG2% 1.0 . 4.29 160 151 A 41 ARG H A 40 ALA H 1.0 . 4.71 161 152 A 40 ALA H A 39 LYS HBy 1.0 . 5.14 162 153 A 40 ALA H A 39 LYS HBx 1.0 . 5.14 163 154 A 40 ALA H A 40 ALA HB% 1.0 . 3.26 164 155 A 51 CYS H A 51 CYS HBx 1.0 . 3.63 165 155 A 51 CYS H A 51 CYS HBy 1.0 . 3.63 166 156 A 21 LYS HZ% A 21 LYS HDx 1.0 . 3.89 167 156 A 21 LYS HDy A 21 LYS HZ% 1.0 . 3.89 168 157 A 30 TRP HE3 A 30 TRP HA 1.0 . 4.77 169 158 A 30 TRP HE3 A 30 TRP HBy 1.0 . 4.15 170 159 A 30 TRP HE3 A 30 TRP HBx 1.0 . 4.15 171 160 A 30 TRP HE3 A 26 VAL HGx% 1.0 . 4.38 172 160 A 26 VAL HGy% A 30 TRP HE3 1.0 . 4.38 173 161 A 71 ARG H A 72 ASN H 1.0 . 3.93 174 162 A 72 ASN H A 70 ALA HA 1.0 . 5.49 175 163 A 72 ASN H A 72 ASN HBy 1.0 . 3.81 176 164 A 72 ASN H A 69 CYS HA 1.0 . 4.47 177 165 A 72 ASN H A 73 CYS HBy 1.0 . 4.91 178 166 A 72 ASN H A 72 ASN HBx 1.0 . 3.24 179 167 A 72 ASN H A 71 ARG HGy 1.0 . 4.40 180 168 A 72 ASN H A 71 ARG HGx 1.0 . 4.40 181 169 A 42 PHE H A 42 PHE HD% 1.0 . 4.23 182 170 A 43 THR H A 42 PHE HD% 1.0 . 4.83 183 171 A 42 PHE HA A 42 PHE HD% 1.0 . 3.87 184 172 A 42 PHE HD% A 41 ARG HA 1.0 . 5.11 185 173 A 40 ALA HB% A 42 PHE HD% 1.0 . 3.28 186 174 A 65 ARG H A 64 SER HBy 1.0 . 5.15 187 175 A 65 ARG H A 64 SER HBx 1.0 . 5.15 188 176 A 65 ARG H A 63 TYR HBy 1.0 . 4.20 189 177 A 65 ARG H A 65 ARG HGx 1.0 . 3.85 190 177 A 65 ARG H A 65 ARG HGy 1.0 . 3.85 191 178 A 65 ARG H A 63 TYR HBx 1.0 . 4.20 192 179 A 40 ALA HB% A 42 PHE HZ 1.0 . 3.96 193 180 A 30 TRP HD1 A 30 TRP HA 1.0 . 4.36 194 181 A 30 TRP HD1 A 26 VAL HGx% 1.0 . 4.92 195 181 A 26 VAL HGy% A 30 TRP HD1 1.0 . 4.92 196 182 A 73 CYS H A 72 ASN H 1.0 . 3.61 197 183 A 73 CYS H A 70 ALA HA 1.0 . 4.20 198 184 A 73 CYS H A 73 CYS HBx 1.0 . 3.85 199 185 A 73 CYS H A 70 ALA HB% 1.0 . 4.72 200 186 A 64 SER H A 63 TYR HD% 1.0 . 4.43 201 187 A 65 ARG H A 63 TYR HD% 1.0 . 5.49 202 188 A 63 TYR HA A 63 TYR HD% 1.0 . 3.82 203 189 A 63 TYR HD% A 69 CYS HBy 1.0 . 4.21 204 190 A 63 TYR HD% A 68 GLU HBx 1.0 . 3.17 205 190 A 63 TYR HD% A 68 GLU HBy 1.0 . 3.17 206 191 A 46 TYR HA A 46 TYR HD% 1.0 . 4.05 207 192 A 47 CYS H A 46 TYR HD% 1.0 . 4.59 208 193 A 47 CYS H A 63 TYR HD% 1.0 . 4.90 209 194 A 45 TYR HA A 46 TYR HD% 1.0 . 4.65 210 195 A 46 TYR HD% A 55 TYR HBx 1.0 . 3.30 211 195 A 46 TYR HD% A 55 TYR HBy 1.0 . 3.30 212 196 A 46 TYR H A 46 TYR HD% 1.0 . 3.78 213 197 A 55 TYR H A 46 TYR HD% 1.0 . 4.59 214 198 A 71 ARG H A 71 ARG HE 1.0 . 4.31 215 199 A 70 ALA H A 71 ARG H 1.0 . 3.59 216 200 A 71 ARG H A 68 GLU HA 1.0 . 4.10 217 201 A 71 ARG H A 71 ARG HDx 1.0 . 4.38 218 201 A 71 ARG H A 71 ARG HDy 1.0 . 4.38 219 202 A 71 ARG H A 69 CYS HA 1.0 . 5.43 220 203 A 71 ARG H A 73 CYS HBy 1.0 . 5.50 221 204 A 71 ARG H A 70 ALA HB% 1.0 . 3.35 222 205 A 72 ASN HBx A 72 ASN HD2x 1.0 . 3.78 223 206 A 70 ALA H A 69 CYS H 1.0 . 3.36 224 207 A 69 CYS H A 68 GLU H 1.0 . 4.62 225 208 A 69 CYS H A 69 CYS HBy 1.0 . 3.78 226 209 A 69 CYS H A 68 GLU HBx 1.0 . 3.52 227 209 A 68 GLU HBy A 69 CYS H 1.0 . 3.52 228 210 A 70 ALA HB% A 69 CYS H 1.0 . 4.27 229 211 A 46 TYR H A 55 TYR HD% 1.0 . 4.07 230 212 A 55 TYR H A 55 TYR HD% 1.0 . 3.90 231 213 A 55 TYR HD% A 56 GLU H 1.0 . 4.29 232 214 A 46 TYR HD% A 55 TYR HD% 1.0 . 3.90 233 215 A 55 TYR HD% A 55 TYR HA 1.0 . 3.40 234 216 A 54 VAL HA A 55 TYR HD% 1.0 . 4.46 235 217 A 46 TYR HBy A 55 TYR HD% 1.0 . 4.76 236 218 A 55 TYR H A 45 TYR HD% 1.0 . 4.67 237 219 A 45 TYR HA A 45 TYR HD% 1.0 . 3.56 238 220 A 45 TYR HD% A 65 ARG HA 1.0 . 3.86 239 221 A 54 VAL HA A 45 TYR HD% 1.0 . 3.68 240 222 A 45 TYR HD% A 66 MET HGx 1.0 . 5.20 241 223 A 54 VAL HB A 45 TYR HD% 1.0 . 3.25 242 224 A 46 TYR H A 45 TYR HD% 1.0 . 4.42 243 225 A 65 ARG H A 45 TYR HD% 1.0 . 4.53 244 226 A 45 TYR HD% A 43 THR HB 1.0 . 4.79 245 227 A 45 TYR HD% A 66 MET HA 1.0 . 4.04 246 228 A 45 TYR HD% A 66 MET HGy 1.0 . 5.20 247 229 A 45 TYR HD% A 66 MET HBx 1.0 . 3.33 248 230 A 59 TYR HD% A 59 TYR H 1.0 . 4.65 249 231 A 59 TYR HD% A 60 THR HB 1.0 . 4.36 250 232 A 63 TYR HE% A 72 ASN HBy 1.0 . 4.77 251 233 A 47 CYS H A 63 TYR HE% 1.0 . 4.18 252 234 A 63 TYR HE% A 47 CYS HBx 1.0 . 4.08 253 235 A 63 TYR HE% A 69 CYS HA 1.0 . 4.29 254 236 A 63 TYR HE% A 72 ASN HBx 1.0 . 4.03 255 237 A 46 TYR H A 55 TYR HE% 1.0 . 5.50 256 238 A 53 LYS H A 55 TYR HE% 1.0 . 5.50 257 239 A 46 TYR HD% A 55 TYR HE% 1.0 . 4.92 258 240 A 55 TYR HA A 55 TYR HE% 1.0 . 5.25 259 241 A 55 TYR HE% A 48 MET HGy 1.0 . 4.66 260 242 A 55 TYR HE% A 48 MET HGx 1.0 . 4.66 261 243 A 55 TYR HE% A 53 LYS HBy 1.0 . 3.31 262 244 A 48 MET HE% A 55 TYR HE% 1.0 . 3.80 263 245 A 55 TYR HE% A 53 LYS HBx 1.0 . 3.31 264 246 A 55 TYR HE% A 26 VAL HGx% 1.0 . 4.14 265 246 A 26 VAL HGy% A 55 TYR HE% 1.0 . 4.14 266 247 A 59 TYR HE% A 55 TYR HD% 1.0 . 5.27 267 248 A 59 TYR HE% A 60 THR HB 1.0 . 5.27 268 249 A 62 GLY H A 46 TYR HE% 1.0 . 4.51 269 250 A 46 TYR HE% A 59 TYR HBx 1.0 . 4.06 270 251 A 46 TYR HE% A 59 TYR HBy 1.0 . 4.06 271 252 A 67 GLY H A 68 GLU H 1.0 . 3.71 272 253 A 70 ALA H A 68 GLU H 1.0 . 5.50 273 254 A 68 GLU H A 67 GLY HAx 1.0 . 3.52 274 255 A 68 GLU H A 68 GLU HBx 1.0 . 2.98 275 255 A 68 GLU HBy A 68 GLU H 1.0 . 2.98 276 256 A 68 GLU H A 65 ARG HBy 1.0 . 3.98 277 257 A 68 GLU H A 65 ARG HBx 1.0 . 3.98 278 258 A 52 CYS HA A 47 CYS HA 1.0 . 3.58 279 259 A 36 GLY H A 35 LYS HA 1.0 . 3.50 280 260 A 26 VAL HA A 27 PRO HDy 1.0 . 3.23 281 261 A 41 ARG H A 40 ALA HA 1.0 . 3.30 282 262 A 26 VAL H A 25 THR HB 1.0 . 4.33 283 263 A 43 THR HB A 43 THR H 1.0 . 3.49 284 264 A 35 LYS H A 34 VAL HA 1.0 . 3.49 285 265 A 29 GLY H A 28 ILE HA 1.0 . 2.91 286 266 A 28 ILE HA A 28 ILE HG1x 1.0 . 3.89 287 267 A 28 ILE HG2% A 28 ILE HA 1.0 . 3.81 288 268 A 68 GLU HA A 68 GLU HBx 1.0 . 3.00 289 268 A 68 GLU HBy A 68 GLU HA 1.0 . 3.00 290 269 A 68 GLU HA A 71 ARG HGy 1.0 . 4.23 291 270 A 73 CYS HBx A 70 ALA HA 1.0 . 4.13 292 271 A 27 PRO HDy A 26 VAL HGx% 1.0 . 3.53 293 271 A 26 VAL HGy% A 27 PRO HDy 1.0 . 3.53 294 272 A 70 ALA H A 67 GLY HAx 1.0 . 3.89 295 273 A 32 GLU H A 31 SER HBy 1.0 . 4.51 296 274 A 32 GLU HA A 33 PRO HDy 1.0 . 3.31 297 275 A 59 TYR H A 59 TYR HBy 1.0 . 3.66 298 276 A 65 ARG HA A 65 ARG HDy 1.0 . 4.55 299 277 A 58 CYS HA A 59 TYR HBy 1.0 . 5.50 300 278 A 65 ARG HBx A 65 ARG HDy 1.0 . 4.17 301 279 A 43 THR H A 42 PHE HBy 1.0 . 4.58 302 280 A 69 CYS H A 66 MET HA 1.0 . 4.04 303 281 A 42 PHE H A 42 PHE HBy 1.0 . 4.17 304 282 A 70 ALA H A 66 MET HA 1.0 . 5.14 305 283 A 45 TYR HBx A 66 MET HA 1.0 . 4.60 306 284 A 30 TRP H A 30 TRP HBy 1.0 . 3.87 307 285 A 26 VAL HGy% A 30 TRP HBy 1.0 . 3.36 308 285 A 30 TRP HBy A 26 VAL HGx% 1.0 . 3.36 309 286 A 48 MET HE% A 30 TRP HBy 1.0 . 4.63 310 287 A 63 TYR HE% A 47 CYS HBy 1.0 . 4.08 311 288 A 32 GLU HA A 33 PRO HDx 1.0 . 3.31 312 289 A 65 ARG HA A 65 ARG HDx 1.0 . 4.55 313 290 A 65 ARG HBy A 65 ARG HDx 1.0 . 4.17 314 291 A 65 ARG HDx A 65 ARG HBx 1.0 . 4.17 315 292 A 26 VAL HA A 27 PRO HDx 1.0 . 3.23 316 293 A 26 VAL HGx% A 27 PRO HDx 1.0 . 3.53 317 293 A 26 VAL HGy% A 27 PRO HDx 1.0 . 3.53 318 294 A 26 VAL HGy% A 30 TRP HBx 1.0 . 3.36 319 294 A 26 VAL HGx% A 30 TRP HBx 1.0 . 3.36 320 295 A 30 TRP H A 30 TRP HBx 1.0 . 3.87 321 296 A 68 GLU HA A 71 ARG HDx 1.0 . 3.89 322 296 A 68 GLU HA A 71 ARG HDy 1.0 . 3.89 323 297 A 71 ARG HA A 71 ARG HDx 1.0 . 4.74 324 297 A 71 ARG HDy A 71 ARG HA 1.0 . 4.74 325 298 A 43 THR H A 42 PHE HBx 1.0 . 4.58 326 299 A 38 CYS H A 38 CYS HBy 1.0 . 4.02 327 300 A 35 LYS HEx A 35 LYS HGx 1.0 . 3.98 328 300 A 35 LYS HEy A 35 LYS HGx 1.0 . 3.98 329 301 A 25 THR H A 24 CYS HBx 1.0 . 5.15 330 302 A 46 TYR HBy A 55 TYR HE% 1.0 . 5.50 331 303 A 53 LYS HEy A 53 LYS HGx 1.0 . 4.08 332 304 A 58 CYS H A 58 CYS HBy 1.0 . 3.77 333 305 A 73 CYS H A 73 CYS HBy 1.0 . 3.48 334 306 A 53 LYS HEx A 53 LYS HGx 1.0 . 4.08 335 307 A 47 CYS H A 46 TYR HBx 1.0 . 4.12 336 308 A 46 TYR H A 46 TYR HBx 1.0 . 3.21 337 309 A 55 TYR HD% A 46 TYR HBx 1.0 . 3.74 338 310 A 55 TYR HE% A 46 TYR HBx 1.0 . 4.35 339 311 A 70 ALA HA A 73 CYS HBy 1.0 . 3.48 340 312 A 69 CYS HA A 72 ASN HBx 1.0 . 3.75 341 313 A 63 TYR HD% A 69 CYS HBx 1.0 . 4.21 342 314 A 69 CYS H A 69 CYS HBx 1.0 . 3.78 343 315 A 45 TYR HBy A 45 TYR H 1.0 . 4.01 344 316 A 58 CYS H A 58 CYS HBx 1.0 . 3.77 345 317 A 46 TYR H A 45 TYR HBx 1.0 . 4.40 346 318 A 63 TYR H A 63 TYR HBx 1.0 . 3.98 347 319 A 45 TYR HBx A 69 CYS H 1.0 . 5.47 348 320 A 59 TYR H A 59 TYR HBx 1.0 . 3.66 349 321 A 58 CYS HA A 59 TYR HBx 1.0 . 5.50 350 322 A 22 GLU HA A 22 GLU HGx 1.0 . 4.09 351 322 A 22 GLU HGy A 22 GLU HA 1.0 . 4.09 352 323 A 23 GLU HA A 23 GLU HGx 1.0 . 3.96 353 323 A 23 GLU HA A 23 GLU HGy 1.0 . 3.96 354 324 A 59 TYR HD% A 55 TYR HBx 1.0 . 4.08 355 324 A 59 TYR HD% A 55 TYR HBy 1.0 . 4.08 356 325 A 59 TYR HE% A 55 TYR HBx 1.0 . 5.50 357 325 A 59 TYR HE% A 55 TYR HBy 1.0 . 5.50 358 326 A 55 TYR H A 55 TYR HBx 1.0 . 3.28 359 326 A 55 TYR H A 55 TYR HBy 1.0 . 3.28 360 327 A 46 TYR HE% A 55 TYR HBx 1.0 . 3.46 361 327 A 55 TYR HBy A 46 TYR HE% 1.0 . 3.46 362 328 A 68 GLU H A 68 GLU HGx 1.0 . 3.74 363 328 A 68 GLU H A 68 GLU HGy 1.0 . 3.74 364 329 A 68 GLU HA A 68 GLU HGx 1.0 . 3.26 365 329 A 68 GLU HA A 68 GLU HGy 1.0 . 3.26 366 330 A 56 GLU H A 55 TYR HBx 1.0 . 4.38 367 330 A 55 TYR HBy A 56 GLU H 1.0 . 4.38 368 331 A 56 GLU H A 56 GLU HGx 1.0 . 3.67 369 331 A 56 GLU H A 56 GLU HGy 1.0 . 3.67 370 332 A 57 GLY H A 56 GLU HGx 1.0 . 4.74 371 332 A 57 GLY H A 56 GLU HGy 1.0 . 4.74 372 333 A 67 GLY H A 66 MET HGy 1.0 . 5.26 373 334 A 56 GLU HGy A 54 VAL HGx% 1.0 . 4.68 374 334 A 54 VAL HGx% A 56 GLU HGx 1.0 . 4.68 375 335 A 56 GLU HA A 56 GLU HGx 1.0 . 3.92 376 335 A 56 GLU HA A 56 GLU HGy 1.0 . 3.92 377 336 A 43 THR HG2% A 56 GLU HGx 1.0 . 3.79 378 336 A 43 THR HG2% A 56 GLU HGy 1.0 . 3.79 379 337 A 72 ASN HBx A 72 ASN HD2y 1.0 . 3.78 380 338 A 24 CYS H A 23 GLU HBy 1.0 . 4.07 381 339 A 55 TYR HD% A 33 PRO HBx 1.0 . 3.97 382 339 A 55 TYR HD% A 33 PRO HBy 1.0 . 3.97 383 340 A 53 LYS HA A 66 MET HE% 1.0 . 4.91 384 341 A 68 GLU HBy A 63 TYR HBy 1.0 . 4.74 385 341 A 63 TYR HBy A 68 GLU HBx 1.0 . 4.74 386 342 A 45 TYR HBx A 66 MET HE% 1.0 . 4.57 387 343 A 68 GLU HBy A 63 TYR HBx 1.0 . 4.74 388 343 A 63 TYR HBx A 68 GLU HBx 1.0 . 4.74 389 344 A 65 ARG H A 68 GLU HBx 1.0 . 4.40 390 344 A 65 ARG H A 68 GLU HBy 1.0 . 4.40 391 345 A 45 TYR HD% A 66 MET HE% 1.0 . 3.26 392 346 A 66 MET HBx A 66 MET HE% 1.0 . 3.51 393 347 A 34 VAL H A 34 VAL HB 1.0 . 3.05 394 348 A 35 LYS H A 34 VAL HB 1.0 . 5.09 395 349 A 65 ARG HBy A 65 ARG HDy 1.0 . 4.17 396 350 A 28 ILE H A 28 ILE HB 1.0 . 3.86 397 351 A 48 MET HE% A 48 MET HGy 1.0 . 4.49 398 352 A 48 MET HE% A 48 MET HGx 1.0 . 4.49 399 353 A 30 TRP HE3 A 48 MET HE% 1.0 . 5.21 400 354 A 30 TRP HD1 A 48 MET HE% 1.0 . 4.42 401 355 A 26 VAL HA A 27 PRO HGy 1.0 . 5.24 402 356 A 48 MET HE% A 26 VAL HA 1.0 . 5.15 403 357 A 46 TYR HBy A 48 MET HE% 1.0 . 5.50 404 358 A 48 MET HE% A 46 TYR HBx 1.0 . 5.50 405 359 A 71 ARG H A 71 ARG HGy 1.0 . 4.10 406 360 A 73 CYS H A 71 ARG HGy 1.0 . 5.50 407 361 A 26 VAL HA A 27 PRO HGx 1.0 . 5.24 408 362 A 48 MET HE% A 30 TRP HBx 1.0 . 4.63 409 363 A 44 ARG H A 44 ARG HGy 1.0 . 4.75 410 364 A 46 TYR HE% A 44 ARG HGy 1.0 . 3.76 411 365 A 71 ARG H A 71 ARG HGx 1.0 . 4.10 412 366 A 68 GLU HA A 71 ARG HGx 1.0 . 4.23 413 367 A 73 CYS H A 71 ARG HGx 1.0 . 5.50 414 368 A 39 LYS HA A 39 LYS HDx 1.0 . 3.77 415 368 A 39 LYS HA A 39 LYS HDy 1.0 . 3.77 416 369 A 46 TYR HE% A 44 ARG HGx 1.0 . 3.76 417 370 A 45 TYR HD% A 66 MET HBy 1.0 . 4.26 418 371 A 65 ARG HE A 65 ARG HGx 1.0 . 4.07 419 371 A 65 ARG HGy A 65 ARG HE 1.0 . 4.07 420 372 A 65 ARG HA A 65 ARG HGx 1.0 . 3.54 421 372 A 65 ARG HA A 65 ARG HGy 1.0 . 3.54 422 373 A 45 TYR H A 44 ARG HGx 1.0 . 4.03 423 374 A 66 MET H A 66 MET HBy 1.0 . 3.88 424 375 A 37 LEU H A 37 LEU HBx 1.0 . 3.89 425 375 A 37 LEU H A 37 LEU HBy 1.0 . 3.89 426 376 A 54 VAL H A 53 LYS HBx 1.0 . 4.48 427 377 A 38 CYS H A 37 LEU HBx 1.0 . 3.97 428 377 A 38 CYS H A 37 LEU HBy 1.0 . 3.97 429 378 A 28 ILE H A 28 ILE HG1y 1.0 . 4.35 430 379 A 41 ARG H A 41 ARG HBy 1.0 . 3.76 431 380 A 28 ILE HA A 28 ILE HG1y 1.0 . 3.89 432 381 A 53 LYS HA A 53 LYS HGy 1.0 . 4.25 433 382 A 41 ARG H A 41 ARG HGy 1.0 . 4.19 434 383 A 53 LYS HGy A 53 LYS HEy 1.0 . 4.08 435 384 A 53 LYS HEx A 53 LYS HGy 1.0 . 4.08 436 385 A 35 LYS H A 35 LYS HGy 1.0 . 4.34 437 386 A 35 LYS HEy A 35 LYS HGy 1.0 . 3.98 438 386 A 35 LYS HGy A 35 LYS HEx 1.0 . 3.98 439 387 A 70 ALA HB% A 71 ARG HA 1.0 . 4.83 440 388 A 70 ALA H A 70 ALA HB% 1.0 . 3.45 441 389 A 66 MET H A 66 MET HBx 1.0 . 4.03 442 390 A 70 ALA HB% A 67 GLY HAx 1.0 . 3.46 443 391 A 53 LYS HA A 53 LYS HGx 1.0 . 4.25 444 392 A 28 ILE H A 28 ILE HG1x 1.0 . 4.35 445 393 A 25 THR HG2% A 25 THR HA 1.0 . 3.43 446 394 A 60 THR HG2% A 60 THR HA 1.0 . 3.72 447 395 A 43 THR HG2% A 45 TYR HD% 1.0 . 3.88 448 396 A 43 THR HG2% A 56 GLU HA 1.0 . 4.70 449 397 A 43 THR HG2% A 43 THR HA 1.0 . 4.13 450 398 A 33 PRO HA A 34 VAL HGx% 1.0 . 5.11 451 398 A 33 PRO HA A 34 VAL HGy% 1.0 . 5.11 452 399 A 34 VAL HA A 34 VAL HGx% 1.0 . 3.66 453 399 A 34 VAL HGy% A 34 VAL HA 1.0 . 3.66 454 400 A 35 LYS H A 34 VAL HGx% 1.0 . 3.94 455 400 A 35 LYS H A 34 VAL HGy% 1.0 . 3.94 456 401 A 32 GLU HA A 26 VAL HGx% 1.0 . 4.16 457 401 A 26 VAL HGy% A 32 GLU HA 1.0 . 4.16 458 402 A 26 VAL HA A 26 VAL HGx% 1.0 . 3.22 459 402 A 26 VAL HGy% A 26 VAL HA 1.0 . 3.22 460 403 A 37 LEU HBy A 37 LEU HDx% 1.0 . 2.69 461 403 A 37 LEU HDx% A 37 LEU HBx 1.0 . 2.69 462 404 A 37 LEU H A 37 LEU HDy% 1.0 . 4.79 463 405 A 37 LEU HBy A 37 LEU HDy% 1.0 . 2.69 464 405 A 37 LEU HBx A 37 LEU HDy% 1.0 . 2.69 465 406 A 55 TYR H A 54 VAL HGy% 1.0 . 4.05 466 407 A 56 GLU HGy A 54 VAL HGy% 1.0 . 4.68 467 407 A 54 VAL HGy% A 56 GLU HGx 1.0 . 4.68 468 408 A 53 LYS HA A 54 VAL HGy% 1.0 . 5.50 469 409 A 54 VAL HA A 54 VAL HGy% 1.0 . 3.78 470 410 A 43 THR HG2% A 54 VAL HGy% 1.0 . 3.89 471 411 A 54 VAL H A 54 VAL HGx% 1.0 . 3.90 472 412 A 53 LYS HA A 54 VAL HGx% 1.0 . 5.50 473 413 A 54 VAL HA A 54 VAL HGx% 1.0 . 3.78 474 414 A 43 THR HG2% A 54 VAL HGx% 1.0 . 3.89 475 415 A 25 THR HA A 26 VAL HGx% 1.0 . 4.74 476 415 A 25 THR HA A 26 VAL HGy% 1.0 . 4.74 477 416 A 21 LYS H A 21 LYS HGx 1.0 . 5.50 478 417 A 67 GLY H A 66 MET HBy 1.0 . 4.07 479 418 A 44 ARG H A 44 ARG HGx 1.0 . 4.75 480 419 A 39 LYS H A 39 LYS HDx 1.0 . 5.50 481 419 A 39 LYS H A 39 LYS HDy 1.0 . 5.50 482 420 A 37 LEU H A 37 LEU HDx% 1.0 . 4.79 483 421 A 42 PHE HD% A 42 PHE HZ 1.0 . 3.81 484 422 A 48 MET HE% A 48 MET HA 1.0 . 4.59 485 423 A 48 MET HE% A 26 VAL HGx% 1.0 . 4.09 486 423 A 26 VAL HGy% A 48 MET HE% 1.0 . 4.09 487 424 A 32 GLU H A 31 SER HBx 1.0 . 4.51 488 425 A 73 CYS H A 71 ARG HA 1.0 . 5.50 489 426 A 66 MET HE% A 66 MET HBy 1.0 . 4.18 490 427 A 21 LYS H A 21 LYS HBx 1.0 . 3.41 491 427 A 21 LYS H A 21 LYS HBy 1.0 . 3.41 492 428 A 21 LYS HZ% A 21 LYS HGx 1.0 . 5.01 493 428 A 21 LYS HZ% A 21 LYS HGy 1.0 . 5.01 494 429 A 22 GLU H A 22 GLU HBy 1.0 . 3.27 495 429 A 22 GLU H A 22 GLU HBx 1.0 . 3.27 496 430 A 23 GLU H A 22 GLU HBy 1.0 . 4.25 497 430 A 23 GLU H A 22 GLU HBx 1.0 . 4.25 498 431 A 24 CYS H A 23 GLU HBy 1.0 . 3.38 499 431 A 24 CYS H A 23 GLU HBx 1.0 . 3.38 500 432 A 24 CYS H A 24 CYS HBx 1.0 . 3.02 501 432 A 24 CYS H A 24 CYS HBy 1.0 . 3.02 502 433 A 26 VAL HA A 27 PRO HGx 1.0 . 4.51 503 433 A 26 VAL HA A 27 PRO HGy 1.0 . 4.51 504 434 A 26 VAL HA A 27 PRO HDx 1.0 . 2.76 505 434 A 26 VAL HA A 27 PRO HDy 1.0 . 2.76 506 435 A 26 VAL HB A 27 PRO HDx 1.0 . 3.71 507 435 A 26 VAL HB A 27 PRO HDy 1.0 . 3.71 508 436 A 26 VAL HB A 30 TRP HBx 1.0 . 4.13 509 436 A 26 VAL HB A 30 TRP HBy 1.0 . 4.13 510 437 A 26 VAL HGx% A 27 PRO HGx 1.0 . 4.88 511 437 A 26 VAL HGy% A 27 PRO HGx 1.0 . 4.88 512 437 A 27 PRO HGy A 26 VAL HGx% 1.0 . 4.88 513 437 A 26 VAL HGy% A 27 PRO HGy 1.0 . 4.88 514 438 A 26 VAL HGx% A 27 PRO HDx 1.0 . 2.94 515 438 A 26 VAL HGy% A 27 PRO HDx 1.0 . 2.94 516 438 A 27 PRO HDy A 26 VAL HGx% 1.0 . 2.94 517 438 A 26 VAL HGy% A 27 PRO HDy 1.0 . 2.94 518 439 A 26 VAL HGy% A 30 TRP HBx 1.0 . 2.91 519 439 A 26 VAL HGx% A 30 TRP HBx 1.0 . 2.91 520 439 A 30 TRP HBy A 26 VAL HGx% 1.0 . 2.91 521 439 A 26 VAL HGy% A 30 TRP HBy 1.0 . 2.91 522 440 A 26 VAL HGx% A 53 LYS HBx 1.0 . 4.50 523 440 A 26 VAL HGy% A 53 LYS HBx 1.0 . 4.50 524 440 A 53 LYS HBy A 26 VAL HGx% 1.0 . 4.50 525 440 A 26 VAL HGy% A 53 LYS HBy 1.0 . 4.50 526 441 A 26 VAL HGy% A 53 LYS HDx 1.0 . 5.07 527 441 A 53 LYS HDy A 26 VAL HGx% 1.0 . 5.07 528 441 A 26 VAL HGy% A 53 LYS HDy 1.0 . 5.07 529 441 A 26 VAL HGx% A 53 LYS HDx 1.0 . 5.07 530 442 A 26 VAL HGy% A 53 LYS HEy 1.0 . 3.97 531 442 A 26 VAL HGx% A 53 LYS HEy 1.0 . 3.97 532 442 A 53 LYS HEx A 26 VAL HGx% 1.0 . 3.97 533 442 A 26 VAL HGy% A 53 LYS HEx 1.0 . 3.97 534 443 A 28 ILE H A 27 PRO HBx 1.0 . 3.87 535 443 A 28 ILE H A 27 PRO HBy 1.0 . 3.87 536 444 A 30 TRP H A 27 PRO HGx 1.0 . 5.35 537 444 A 30 TRP H A 27 PRO HGy 1.0 . 5.35 538 445 A 30 TRP HE3 A 27 PRO HGx 1.0 . 4.57 539 445 A 30 TRP HE3 A 27 PRO HGy 1.0 . 4.57 540 446 A 30 TRP HE3 A 27 PRO HDx 1.0 . 4.84 541 446 A 30 TRP HE3 A 27 PRO HDy 1.0 . 4.84 542 447 A 28 ILE H A 28 ILE HG1x 1.0 . 3.52 543 447 A 28 ILE H A 28 ILE HG1y 1.0 . 3.52 544 448 A 28 ILE HA A 28 ILE HG1x 1.0 . 3.41 545 448 A 28 ILE HA A 28 ILE HG1y 1.0 . 3.41 546 449 A 28 ILE HG2% A 29 GLY HAx 1.0 . 5.34 547 449 A 28 ILE HG2% A 29 GLY HAy 1.0 . 5.34 548 450 A 29 GLY H A 28 ILE HG1x 1.0 . 5.15 549 450 A 29 GLY H A 28 ILE HG1y 1.0 . 5.15 550 451 A 30 TRP H A 30 TRP HBx 1.0 . 3.34 551 451 A 30 TRP H A 30 TRP HBy 1.0 . 3.34 552 452 A 30 TRP HE3 A 30 TRP HBx 1.0 . 3.41 553 452 A 30 TRP HE3 A 30 TRP HBy 1.0 . 3.41 554 453 A 31 SER H A 30 TRP HBx 1.0 . 4.11 555 453 A 31 SER H A 30 TRP HBy 1.0 . 4.11 556 454 A 48 MET HE% A 30 TRP HBx 1.0 . 4.07 557 454 A 48 MET HE% A 30 TRP HBy 1.0 . 4.07 558 455 A 31 SER H A 31 SER HBx 1.0 . 3.60 559 455 A 31 SER H A 31 SER HBy 1.0 . 3.60 560 456 A 32 GLU H A 31 SER HBx 1.0 . 3.97 561 456 A 32 GLU H A 31 SER HBy 1.0 . 3.97 562 457 A 32 GLU H A 32 GLU HGx 1.0 . 3.26 563 457 A 32 GLU H A 32 GLU HGy 1.0 . 3.26 564 458 A 32 GLU HA A 32 GLU HGx 1.0 . 3.60 565 458 A 32 GLU HA A 32 GLU HGy 1.0 . 3.60 566 459 A 32 GLU HA A 33 PRO HDx 1.0 . 2.83 567 459 A 32 GLU HA A 33 PRO HDy 1.0 . 2.83 568 460 A 32 GLU HBy A 33 PRO HDx 1.0 . 3.48 569 460 A 33 PRO HDy A 32 GLU HBy 1.0 . 3.48 570 461 A 32 GLU HBx A 33 PRO HDx 1.0 . 4.06 571 461 A 32 GLU HBx A 33 PRO HDy 1.0 . 4.06 572 462 A 55 TYR HE% A 33 PRO HDx 1.0 . 3.99 573 462 A 55 TYR HE% A 33 PRO HDy 1.0 . 3.99 574 463 A 34 VAL H A 35 LYS HBy 1.0 . 4.58 575 463 A 34 VAL H A 35 LYS HBx 1.0 . 4.58 576 464 A 34 VAL H A 35 LYS HGx 1.0 . 5.10 577 464 A 34 VAL H A 35 LYS HGy 1.0 . 5.10 578 465 A 35 LYS H A 35 LYS HBy 1.0 . 3.07 579 465 A 35 LYS H A 35 LYS HBx 1.0 . 3.07 580 466 A 35 LYS H A 35 LYS HGx 1.0 . 3.54 581 466 A 35 LYS H A 35 LYS HGy 1.0 . 3.54 582 467 A 35 LYS HA A 35 LYS HGx 1.0 . 3.64 583 467 A 35 LYS HA A 35 LYS HGy 1.0 . 3.64 584 468 A 36 GLY H A 35 LYS HBy 1.0 . 3.54 585 468 A 36 GLY H A 35 LYS HBx 1.0 . 3.54 586 469 A 35 LYS HBy A 36 GLY HAy 1.0 . 4.05 587 469 A 35 LYS HBx A 36 GLY HAy 1.0 . 4.05 588 469 A 36 GLY HAx A 35 LYS HBy 1.0 . 4.05 589 469 A 35 LYS HBx A 36 GLY HAx 1.0 . 4.05 590 470 A 35 LYS HEx A 35 LYS HGx 1.0 . 3.48 591 470 A 35 LYS HGy A 35 LYS HEx 1.0 . 3.48 592 470 A 35 LYS HEy A 35 LYS HGy 1.0 . 3.48 593 470 A 35 LYS HEy A 35 LYS HGx 1.0 . 3.48 594 471 A 36 GLY H A 35 LYS HGx 1.0 . 5.28 595 471 A 36 GLY H A 35 LYS HGy 1.0 . 5.28 596 472 A 37 LEU H A 37 LEU HDy% 1.0 . 4.21 597 472 A 37 LEU H A 37 LEU HDx% 1.0 . 4.21 598 473 A 37 LEU HA A 37 LEU HDy% 1.0 . 3.22 599 473 A 37 LEU HA A 37 LEU HDx% 1.0 . 3.22 600 474 A 37 LEU HBy A 37 LEU HDy% 1.0 . 2.34 601 474 A 37 LEU HBx A 37 LEU HDy% 1.0 . 2.34 602 474 A 37 LEU HDx% A 37 LEU HBx 1.0 . 2.34 603 474 A 37 LEU HBy A 37 LEU HDx% 1.0 . 2.34 604 475 A 39 LYS H A 38 CYS HBx 1.0 . 3.76 605 475 A 39 LYS H A 38 CYS HBy 1.0 . 3.76 606 476 A 39 LYS H A 39 LYS HBx 1.0 . 3.35 607 476 A 39 LYS H A 39 LYS HBy 1.0 . 3.35 608 477 A 39 LYS H A 39 LYS HGy 1.0 . 3.67 609 477 A 39 LYS H A 39 LYS HGx 1.0 . 3.67 610 478 A 40 ALA H A 39 LYS HBx 1.0 . 4.31 611 478 A 40 ALA H A 39 LYS HBy 1.0 . 4.31 612 479 A 40 ALA HB% A 41 ARG HGy 1.0 . 4.64 613 479 A 40 ALA HB% A 41 ARG HGx 1.0 . 4.64 614 480 A 41 ARG H A 41 ARG HBx 1.0 . 3.09 615 480 A 41 ARG H A 41 ARG HBy 1.0 . 3.09 616 481 A 41 ARG H A 41 ARG HGy 1.0 . 3.63 617 481 A 41 ARG H A 41 ARG HGx 1.0 . 3.63 618 482 A 41 ARG HBy A 41 ARG HDx 1.0 . 2.99 619 482 A 41 ARG HBx A 41 ARG HDx 1.0 . 2.99 620 482 A 41 ARG HDy A 41 ARG HBx 1.0 . 2.99 621 482 A 41 ARG HBy A 41 ARG HDy 1.0 . 2.99 622 483 A 42 PHE H A 41 ARG HBx 1.0 . 4.22 623 483 A 42 PHE H A 41 ARG HBy 1.0 . 4.22 624 484 A 42 PHE H A 42 PHE HBx 1.0 . 3.62 625 484 A 42 PHE H A 42 PHE HBy 1.0 . 3.62 626 485 A 43 THR H A 42 PHE HBx 1.0 . 3.72 627 485 A 43 THR H A 42 PHE HBy 1.0 . 3.72 628 486 A 43 THR HB A 54 VAL HGx% 1.0 . 4.40 629 486 A 43 THR HB A 54 VAL HGy% 1.0 . 4.40 630 487 A 43 THR HG2% A 54 VAL HGx% 1.0 . 2.90 631 487 A 43 THR HG2% A 54 VAL HGy% 1.0 . 2.90 632 488 A 44 ARG H A 54 VAL HGx% 1.0 . 4.19 633 488 A 44 ARG H A 54 VAL HGy% 1.0 . 4.19 634 489 A 44 ARG HA A 44 ARG HGx 1.0 . 3.70 635 489 A 44 ARG HA A 44 ARG HGy 1.0 . 3.70 636 490 A 44 ARG HE A 44 ARG HBx 1.0 . 3.81 637 490 A 44 ARG HBy A 44 ARG HE 1.0 . 3.81 638 491 A 45 TYR H A 44 ARG HBx 1.0 . 4.30 639 491 A 45 TYR H A 44 ARG HBy 1.0 . 4.30 640 492 A 44 ARG HE A 44 ARG HGx 1.0 . 3.51 641 492 A 44 ARG HGy A 44 ARG HE 1.0 . 3.51 642 493 A 46 TYR HD% A 44 ARG HGx 1.0 . 4.80 643 493 A 46 TYR HD% A 44 ARG HGy 1.0 . 4.80 644 494 A 46 TYR HE% A 44 ARG HGx 1.0 . 3.28 645 494 A 46 TYR HE% A 44 ARG HGy 1.0 . 3.28 646 495 A 63 TYR H A 44 ARG HGx 1.0 . 5.06 647 495 A 63 TYR H A 44 ARG HGy 1.0 . 5.06 648 496 A 45 TYR HA A 54 VAL HGx% 1.0 . 5.44 649 496 A 45 TYR HA A 54 VAL HGy% 1.0 . 5.44 650 497 A 45 TYR HD% A 54 VAL HGx% 1.0 . 2.94 651 497 A 45 TYR HD% A 54 VAL HGy% 1.0 . 2.94 652 498 A 45 TYR HD% A 66 MET HGx 1.0 . 4.52 653 498 A 45 TYR HD% A 66 MET HGy 1.0 . 4.52 654 499 A 46 TYR HA A 47 CYS HBx 1.0 . 4.53 655 499 A 46 TYR HA A 47 CYS HBy 1.0 . 4.53 656 500 A 46 TYR HBx A 48 MET HGx 1.0 . 4.70 657 500 A 46 TYR HBx A 48 MET HGy 1.0 . 4.70 658 501 A 46 TYR HD% A 62 GLY HAy 1.0 . 5.34 659 501 A 46 TYR HD% A 62 GLY HAx 1.0 . 5.34 660 502 A 46 TYR HE% A 59 TYR HBx 1.0 . 3.41 661 502 A 46 TYR HE% A 59 TYR HBy 1.0 . 3.41 662 503 A 47 CYS H A 47 CYS HBx 1.0 . 2.90 663 503 A 47 CYS H A 47 CYS HBy 1.0 . 2.90 664 504 A 63 TYR HE% A 47 CYS HBx 1.0 . 3.47 665 504 A 63 TYR HE% A 47 CYS HBy 1.0 . 3.47 666 505 A 47 CYS HBx A 69 CYS HBx 1.0 . 3.67 667 505 A 69 CYS HBy A 47 CYS HBx 1.0 . 3.67 668 505 A 47 CYS HBy A 69 CYS HBy 1.0 . 3.67 669 505 A 47 CYS HBy A 69 CYS HBx 1.0 . 3.67 670 506 A 73 CYS HBx A 47 CYS HBx 1.0 . 4.76 671 507 A 48 MET H A 48 MET HBx 1.0 . 3.08 672 507 A 48 MET H A 48 MET HBy 1.0 . 3.08 673 508 A 48 MET H A 48 MET HGx 1.0 . 3.78 674 508 A 48 MET H A 48 MET HGy 1.0 . 3.78 675 509 A 48 MET HA A 48 MET HGx 1.0 . 3.61 676 509 A 48 MET HA A 48 MET HGy 1.0 . 3.61 677 510 A 53 LYS H A 48 MET HGx 1.0 . 5.34 678 510 A 53 LYS H A 48 MET HGy 1.0 . 5.34 679 511 A 55 TYR HE% A 48 MET HGx 1.0 . 3.87 680 511 A 55 TYR HE% A 48 MET HGy 1.0 . 3.87 681 512 A 48 MET HE% A 53 LYS HEy 1.0 . 5.34 682 512 A 48 MET HE% A 53 LYS HEx 1.0 . 5.34 683 513 A 48 MET HE% A 33 PRO HDy 1.0 . 4.16 684 514 A 48 MET HE% A 26 VAL HGx% 1.0 . 4.10 685 514 A 26 VAL HGy% A 48 MET HE% 1.0 . 4.10 686 515 A 30 TRP HD1 A 48 MET HE% 1.0 . 4.17 687 516 A 30 TRP HE3 A 48 MET HE% 1.0 . 4.53 688 517 A 48 MET HE% A 32 GLU HA 1.0 . 4.21 689 518 A 48 MET HE% A 26 VAL HA 1.0 . 4.19 690 519 A 51 CYS H A 49 GLY HAx 1.0 . 4.45 691 519 A 51 CYS H A 49 GLY HAy 1.0 . 4.45 692 520 A 50 ASN H A 50 ASN HBx 1.0 . 3.40 693 520 A 50 ASN H A 50 ASN HBy 1.0 . 3.40 694 521 A 50 ASN HA A 74 PRO HBy 1.0 . 5.34 695 521 A 50 ASN HA A 74 PRO HBx 1.0 . 5.34 696 522 A 50 ASN HA A 74 PRO HDy 1.0 . 4.81 697 522 A 50 ASN HA A 74 PRO HDx 1.0 . 4.81 698 523 A 50 ASN HBy A 50 ASN HD2x 1.0 . 3.22 699 523 A 50 ASN HBx A 50 ASN HD2x 1.0 . 3.22 700 523 A 50 ASN HD2y A 50 ASN HBx 1.0 . 3.22 701 523 A 50 ASN HBy A 50 ASN HD2y 1.0 . 3.22 702 524 A 51 CYS H A 50 ASN HBx 1.0 . 4.36 703 524 A 51 CYS H A 50 ASN HBy 1.0 . 4.36 704 525 A 50 ASN HBy A 74 PRO HDy 1.0 . 4.27 705 525 A 50 ASN HBx A 74 PRO HDy 1.0 . 4.27 706 525 A 74 PRO HDx A 50 ASN HBx 1.0 . 4.27 707 525 A 50 ASN HBy A 74 PRO HDx 1.0 . 4.27 708 526 A 52 CYS H A 52 CYS HBx 1.0 . 3.18 709 526 A 52 CYS H A 52 CYS HBy 1.0 . 3.18 710 527 A 53 LYS H A 52 CYS HBx 1.0 . 4.01 711 527 A 53 LYS H A 52 CYS HBy 1.0 . 4.01 712 528 A 69 CYS HA A 52 CYS HBx 1.0 . 4.07 713 528 A 69 CYS HA A 52 CYS HBy 1.0 . 4.07 714 529 A 69 CYS HA A 52 CYS HBx 1.0 . 4.00 715 530 A 53 LYS H A 53 LYS HGx 1.0 . 4.77 716 530 A 53 LYS H A 53 LYS HGy 1.0 . 4.77 717 531 A 53 LYS HA A 53 LYS HGx 1.0 . 3.69 718 531 A 53 LYS HA A 53 LYS HGy 1.0 . 3.69 719 532 A 53 LYS HA A 54 VAL HGx% 1.0 . 4.46 720 532 A 53 LYS HA A 54 VAL HGy% 1.0 . 4.46 721 533 A 53 LYS HBy A 53 LYS HEy 1.0 . 4.00 722 533 A 53 LYS HBx A 53 LYS HEy 1.0 . 4.00 723 533 A 53 LYS HEx A 53 LYS HBx 1.0 . 4.00 724 533 A 53 LYS HBy A 53 LYS HEx 1.0 . 4.00 725 534 A 54 VAL H A 53 LYS HBx 1.0 . 3.88 726 534 A 54 VAL H A 53 LYS HBy 1.0 . 3.88 727 535 A 55 TYR HD% A 53 LYS HBx 1.0 . 3.81 728 535 A 55 TYR HD% A 53 LYS HBy 1.0 . 3.81 729 536 A 53 LYS HEy A 53 LYS HGx 1.0 . 3.18 730 536 A 53 LYS HEx A 53 LYS HGx 1.0 . 3.18 731 536 A 53 LYS HGy A 53 LYS HEy 1.0 . 3.18 732 536 A 53 LYS HEx A 53 LYS HGy 1.0 . 3.18 733 537 A 53 LYS HZ% A 53 LYS HGx 1.0 . 5.33 734 537 A 53 LYS HGy A 53 LYS HZ% 1.0 . 5.33 735 538 A 55 TYR HE% A 53 LYS HGx 1.0 . 4.55 736 538 A 55 TYR HE% A 53 LYS HGy 1.0 . 4.55 737 539 A 55 TYR HE% A 53 LYS HDx 1.0 . 3.86 738 539 A 55 TYR HE% A 53 LYS HDy 1.0 . 3.86 739 540 A 55 TYR HE% A 53 LYS HEy 1.0 . 3.88 740 540 A 55 TYR HE% A 53 LYS HEx 1.0 . 3.88 741 541 A 54 VAL H A 54 VAL HGx% 1.0 . 3.03 742 541 A 54 VAL H A 54 VAL HGy% 1.0 . 3.03 743 542 A 54 VAL HA A 54 VAL HGx% 1.0 . 3.14 744 542 A 54 VAL HA A 54 VAL HGy% 1.0 . 3.14 745 543 A 55 TYR H A 54 VAL HGx% 1.0 . 3.17 746 543 A 55 TYR H A 54 VAL HGy% 1.0 . 3.17 747 544 A 55 TYR HA A 54 VAL HGx% 1.0 . 4.69 748 544 A 55 TYR HA A 54 VAL HGy% 1.0 . 4.69 749 545 A 54 VAL HGx% A 56 GLU HGx 1.0 . 4.00 750 545 A 54 VAL HGy% A 56 GLU HGx 1.0 . 4.00 751 545 A 56 GLU HGy A 54 VAL HGx% 1.0 . 4.00 752 545 A 56 GLU HGy A 54 VAL HGy% 1.0 . 4.00 753 546 A 66 MET HE% A 54 VAL HGx% 1.0 . 4.55 754 546 A 66 MET HE% A 54 VAL HGy% 1.0 . 4.55 755 547 A 58 CYS H A 57 GLY HAx 1.0 . 3.04 756 547 A 58 CYS H A 57 GLY HAy 1.0 . 3.04 757 548 A 58 CYS H A 58 CYS HBx 1.0 . 3.24 758 548 A 58 CYS H A 58 CYS HBy 1.0 . 3.24 759 549 A 58 CYS HA A 59 TYR HBx 1.0 . 4.82 760 549 A 58 CYS HA A 59 TYR HBy 1.0 . 4.82 761 550 A 60 THR H A 58 CYS HBx 1.0 . 4.70 762 550 A 60 THR H A 58 CYS HBy 1.0 . 4.70 763 551 A 59 TYR H A 59 TYR HBx 1.0 . 3.15 764 551 A 59 TYR H A 59 TYR HBy 1.0 . 3.15 765 552 A 60 THR H A 59 TYR HBx 1.0 . 4.20 766 552 A 60 THR H A 59 TYR HBy 1.0 . 4.20 767 553 A 63 TYR H A 62 GLY HAy 1.0 . 2.99 768 553 A 63 TYR H A 62 GLY HAx 1.0 . 2.99 769 554 A 63 TYR HD% A 62 GLY HAy 1.0 . 5.34 770 554 A 63 TYR HD% A 62 GLY HAx 1.0 . 5.34 771 555 A 63 TYR H A 63 TYR HBx 1.0 . 3.29 772 555 A 63 TYR H A 63 TYR HBy 1.0 . 3.29 773 556 A 64 SER H A 63 TYR HBx 1.0 . 3.45 774 556 A 64 SER H A 63 TYR HBy 1.0 . 3.45 775 557 A 65 ARG H A 63 TYR HBx 1.0 . 3.42 776 557 A 65 ARG H A 63 TYR HBy 1.0 . 3.42 777 558 A 63 TYR HBx A 68 GLU HBx 1.0 . 3.91 778 558 A 63 TYR HBy A 68 GLU HBx 1.0 . 3.91 779 558 A 68 GLU HBy A 63 TYR HBx 1.0 . 3.91 780 558 A 68 GLU HBy A 63 TYR HBy 1.0 . 3.91 781 559 A 63 TYR HBx A 68 GLU HGx 1.0 . 4.13 782 559 A 63 TYR HBy A 68 GLU HGx 1.0 . 4.13 783 559 A 68 GLU HGy A 63 TYR HBx 1.0 . 4.13 784 559 A 68 GLU HGy A 63 TYR HBy 1.0 . 4.13 785 560 A 69 CYS H A 63 TYR HBx 1.0 . 5.34 786 560 A 69 CYS H A 63 TYR HBy 1.0 . 5.34 787 561 A 63 TYR HD% A 69 CYS HBx 1.0 . 3.47 788 561 A 63 TYR HD% A 69 CYS HBy 1.0 . 3.47 789 562 A 63 TYR HD% A 72 ASN HD2y 1.0 . 5.34 790 562 A 63 TYR HD% A 72 ASN HD2x 1.0 . 5.34 791 563 A 64 SER H A 64 SER HBx 1.0 . 3.34 792 563 A 64 SER H A 64 SER HBy 1.0 . 3.34 793 564 A 65 ARG H A 64 SER HBx 1.0 . 4.31 794 564 A 65 ARG H A 64 SER HBy 1.0 . 4.31 795 565 A 64 SER HBy A 65 ARG HGx 1.0 . 3.94 796 565 A 64 SER HBx A 65 ARG HGx 1.0 . 3.94 797 565 A 65 ARG HGy A 64 SER HBx 1.0 . 3.94 798 565 A 65 ARG HGy A 64 SER HBy 1.0 . 3.94 799 566 A 65 ARG H A 65 ARG HBx 1.0 . 3.26 800 566 A 65 ARG H A 65 ARG HBy 1.0 . 3.26 801 567 A 65 ARG HA A 65 ARG HDy 1.0 . 3.89 802 567 A 65 ARG HA A 65 ARG HDx 1.0 . 3.89 803 568 A 65 ARG HBy A 65 ARG HDy 1.0 . 3.05 804 568 A 65 ARG HBx A 65 ARG HDy 1.0 . 3.05 805 568 A 65 ARG HDx A 65 ARG HBx 1.0 . 3.05 806 568 A 65 ARG HBy A 65 ARG HDx 1.0 . 3.05 807 569 A 66 MET H A 65 ARG HBx 1.0 . 3.82 808 569 A 66 MET H A 65 ARG HBy 1.0 . 3.82 809 570 A 67 GLY H A 65 ARG HBx 1.0 . 3.30 810 570 A 67 GLY H A 65 ARG HBy 1.0 . 3.30 811 571 A 68 GLU H A 65 ARG HBx 1.0 . 3.46 812 571 A 68 GLU H A 65 ARG HBy 1.0 . 3.46 813 572 A 65 ARG HBy A 68 GLU HGx 1.0 . 3.30 814 572 A 65 ARG HBx A 68 GLU HGx 1.0 . 3.30 815 572 A 68 GLU HGy A 65 ARG HBx 1.0 . 3.30 816 572 A 68 GLU HGy A 65 ARG HBy 1.0 . 3.30 817 573 A 66 MET HBx A 65 ARG HDy 1.0 . 5.34 818 573 A 66 MET HBx A 65 ARG HDx 1.0 . 5.34 819 574 A 67 GLY H A 65 ARG HDy 1.0 . 4.21 820 574 A 67 GLY H A 65 ARG HDx 1.0 . 4.21 821 575 A 66 MET H A 66 MET HGx 1.0 . 4.56 822 575 A 66 MET H A 66 MET HGy 1.0 . 4.56 823 576 A 66 MET HA A 66 MET HGx 1.0 . 3.57 824 576 A 66 MET HA A 66 MET HGy 1.0 . 3.57 825 577 A 67 GLY H A 66 MET HGx 1.0 . 4.51 826 577 A 67 GLY H A 66 MET HGy 1.0 . 4.51 827 578 A 53 LYS HA A 66 MET HE% 1.0 . 4.93 828 579 A 66 MET HE% A 52 CYS HBy 1.0 . 4.63 829 580 A 68 GLU HA A 71 ARG HGx 1.0 . 3.50 830 580 A 68 GLU HA A 71 ARG HGy 1.0 . 3.50 831 581 A 69 CYS H A 69 CYS HBx 1.0 . 3.11 832 581 A 69 CYS H A 69 CYS HBy 1.0 . 3.11 833 582 A 70 ALA H A 69 CYS HBx 1.0 . 4.34 834 582 A 70 ALA H A 69 CYS HBy 1.0 . 4.34 835 583 A 70 ALA HB% A 69 CYS HBx 1.0 . 5.34 836 583 A 70 ALA HB% A 69 CYS HBy 1.0 . 5.34 837 584 A 70 ALA HB% A 71 ARG HBx 1.0 . 5.34 838 584 A 70 ALA HB% A 71 ARG HBy 1.0 . 5.34 839 585 A 70 ALA HB% A 71 ARG HGx 1.0 . 5.34 840 585 A 70 ALA HB% A 71 ARG HGy 1.0 . 5.34 841 586 A 71 ARG H A 71 ARG HGx 1.0 . 3.45 842 586 A 71 ARG H A 71 ARG HGy 1.0 . 3.45 843 587 A 71 ARG HA A 71 ARG HGx 1.0 . 3.57 844 587 A 71 ARG HA A 71 ARG HGy 1.0 . 3.57 845 588 A 71 ARG HE A 71 ARG HBx 1.0 . 4.72 846 588 A 71 ARG HE A 71 ARG HBy 1.0 . 4.72 847 589 A 73 CYS H A 71 ARG HBx 1.0 . 5.34 848 589 A 73 CYS H A 71 ARG HBy 1.0 . 5.34 849 590 A 72 ASN H A 71 ARG HGx 1.0 . 3.64 850 590 A 72 ASN H A 71 ARG HGy 1.0 . 3.64 851 591 A 72 ASN HD2y A 71 ARG HGy 1.0 . 3.53 852 591 A 72 ASN HD2x A 71 ARG HGy 1.0 . 3.53 853 591 A 72 ASN HD2x A 71 ARG HGx 1.0 . 3.53 854 591 A 72 ASN HD2y A 71 ARG HGx 1.0 . 3.53 855 592 A 73 CYS H A 71 ARG HGx 1.0 . 4.67 856 592 A 73 CYS H A 71 ARG HGy 1.0 . 4.67 857 593 A 72 ASN HBx A 72 ASN HD2y 1.0 . 3.13 858 593 A 72 ASN HBx A 72 ASN HD2x 1.0 . 3.13 859 594 A 72 ASN HBy A 72 ASN HD2y 1.0 . 3.57 860 594 A 72 ASN HBy A 72 ASN HD2x 1.0 . 3.57 861 595 A 75 GLY H A 74 PRO HBy 1.0 . 3.69 862 595 A 75 GLY H A 74 PRO HBx 1.0 . 3.69 863 596 A 75 GLY H A 74 PRO HGy 1.0 . 3.89 864 596 A 75 GLY H A 74 PRO HGx 1.0 . 3.89 865 597 A 75 GLY H A 74 PRO HDy 1.0 . 3.92 866 597 A 75 GLY H A 74 PRO HDx 1.0 . 3.92 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin disulfide_bond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 24 CYS SG A 51 CYS SG 1.0 . 2.1 2 2 A 24 CYS SG A 51 CYS CB 1.0 . 3.1 3 3 A 51 CYS SG A 24 CYS CB 1.0 . 3.1 4 4 A 47 CYS SG A 73 CYS SG 1.0 . 2.1 5 5 A 47 CYS SG A 73 CYS CB 1.0 . 3.1 6 6 A 73 CYS SG A 47 CYS CB 1.0 . 3.1 7 7 A 52 CYS SG A 69 CYS SG 1.0 . 2.1 8 8 A 52 CYS SG A 69 CYS CB 1.0 . 3.1 9 9 A 69 CYS SG A 52 CYS CB 1.0 . 3.1 stop_ save_