data_nef_c34116_5nhq save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5NHQ stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 MET start . . 2 A 2 VAL middle . . 3 A 3 LEU middle . . 4 A 4 ARG middle . . 5 A 5 GLN middle . . 6 A 6 LEU middle . . 7 A 7 SER middle . . 8 A 8 ARG middle . . 9 A 9 LYS middle . . 10 A 10 ALA middle . . 11 A 11 SER middle . . 12 A 12 VAL middle . . 13 A 13 LYS middle . . 14 A 14 VAL middle . . 15 A 15 SER middle . . 16 A 16 LYS middle . . 17 A 17 THR middle . . 18 A 18 TRP middle . . 19 A 19 SER middle . . 20 A 20 GLY middle . false 21 A 21 THR middle . . 22 A 22 LYS middle . . 23 A 23 LYS middle . . 24 A 24 ARG middle . . 25 A 25 ALA middle . . 26 A 26 GLN middle . . 27 A 27 ARG middle . . 28 A 28 ILE middle . . 29 A 29 LEU middle . . 30 A 30 ILE middle . . 31 A 31 PHE middle . . 32 A 32 LEU middle . . 33 A 33 LEU middle . . 34 A 34 GLU middle . . 35 A 35 PHE middle . . 36 A 36 LEU middle . . 37 A 37 LEU middle . . 38 A 38 ASP middle . . 39 A 39 PHE middle . . 40 A 40 CYS middle . . 41 A 41 THR middle . . 42 A 42 GLY middle . false 43 A 43 GLU middle . . 44 A 44 ASP middle . . 45 A 45 SER middle . . 46 A 46 VAL middle . . 47 A 47 ASP middle . . 48 A 48 GLY middle . false 49 A 49 LYS middle . . 50 A 50 LYS middle . . 51 A 51 ARG middle . . 52 A 52 GLN middle . . 53 A 53 ARG middle . . 54 A 54 HIS middle . . 55 A 55 SER middle . . 56 A 56 GLY middle . false 57 A 57 LEU middle . . 58 A 58 THR middle . . 59 A 59 GLU middle . . 60 A 60 GLN middle . . 61 A 61 THR middle . . 62 A 62 TYR middle . . 63 A 63 SER middle . . 64 A 64 ALA middle . . 65 A 65 LEU middle . . 66 A 66 PRO middle . false 67 A 67 GLU middle . . 68 A 68 PRO middle . false 69 A 69 LYS middle . . 70 A 70 ALA middle . . 71 A 71 THR 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 MET HA H 1 4.153 . A 2 VAL H H 1 8.660 . A 2 VAL HA H 1 4.687 . A 4 ARG H H 1 8.445 . A 4 ARG HA H 1 4.066 . A 4 ARG HBx H 1 1.838 . A 4 ARG HBy H 1 1.838 . A 4 ARG HDx H 1 3.378 . A 4 ARG HDy H 1 3.378 . A 5 GLN H H 1 8.179 . A 5 GLN HA H 1 4.358 . A 5 GLN HBx H 1 2.031 . A 5 GLN HBy H 1 2.122 . A 5 GLN HGx H 1 2.393 . A 5 GLN HGy H 1 2.393 . A 6 LEU H H 1 8.359 . A 6 LEU HA H 1 4.284 . A 6 LEU HDx% H 1 0.902 . A 6 LEU HDy% H 1 0.939 . A 6 LEU HG H 1 1.630 . A 7 SER H H 1 7.949 . A 7 SER HA H 1 4.359 . A 7 SER HBx H 1 3.980 . A 7 SER HBy H 1 3.980 . A 8 ARG H H 1 8.053 . A 8 ARG HA H 1 4.057 . A 8 ARG HBx H 1 1.993 . A 8 ARG HBy H 1 1.993 . A 8 ARG HDx H 1 3.223 . A 8 ARG HDy H 1 3.223 . A 8 ARG HGx H 1 1.745 . A 8 ARG HGy H 1 1.745 . A 9 LYS H H 1 8.034 . A 9 LYS HA H 1 4.144 . A 9 LYS HBx H 1 1.938 . A 9 LYS HBy H 1 1.938 . A 9 LYS HDx H 1 1.627 . A 9 LYS HDy H 1 1.627 . A 9 LYS HEx H 1 3.010 . A 9 LYS HEy H 1 3.010 . A 9 LYS HGx H 1 1.500 . A 9 LYS HGy H 1 1.500 . A 10 ALA H H 1 8.212 . A 10 ALA HA H 1 4.211 . A 10 ALA HB% H 1 1.497 . A 11 SER H H 1 8.008 . A 11 SER HA H 1 4.277 . A 11 SER HBy H 1 4.073 . A 11 SER HBx H 1 4.000 . A 12 VAL H H 1 7.863 . A 12 VAL HA H 1 3.879 . A 12 VAL HB H 1 2.232 . A 12 VAL HGx% H 1 1.089 . A 12 VAL HGy% H 1 0.990 . A 13 LYS H H 1 7.911 . A 13 LYS HA H 1 4.333 . A 13 LYS HBx H 1 1.671 . A 13 LYS HBy H 1 1.745 . A 13 LYS HEx H 1 3.033 . A 13 LYS HEy H 1 3.033 . A 13 LYS HGx H 1 1.505 . A 13 LYS HGy H 1 1.505 . A 14 VAL H H 1 8.274 . A 14 VAL HA H 1 3.856 . A 14 VAL HB H 1 2.141 . A 14 VAL HGx% H 1 1.047 . A 14 VAL HGy% H 1 0.912 . A 15 SER H H 1 8.037 . A 15 SER HA H 1 4.345 . A 15 SER HBx H 1 3.921 . A 15 SER HBy H 1 3.921 . A 16 LYS H H 1 8.020 . A 16 LYS HA H 1 4.402 . A 17 THR H H 1 7.910 . A 17 THR HA H 1 4.351 . A 17 THR HB H 1 4.215 . A 17 THR HG2% H 1 1.238 . A 18 TRP H H 1 8.452 . A 18 TRP HA H 1 4.672 . A 18 TRP HBx H 1 3.419 . A 18 TRP HBy H 1 3.419 . A 18 TRP HD1 H 1 7.272 . A 18 TRP HE3 H 1 7.636 . A 18 TRP HH2 H 1 7.215 . A 18 TRP HZ2 H 1 7.472 . A 18 TRP HZ3 H 1 7.133 . A 19 SER H H 1 8.268 . A 19 SER HA H 1 4.219 . A 19 SER HBx H 1 3.857 . A 19 SER HBy H 1 3.857 . A 20 GLY H H 1 8.103 . A 20 GLY HAx H 1 3.963 . A 20 GLY HAy H 1 3.963 . A 21 THR H H 1 7.969 . A 21 THR HA H 1 4.322 . A 21 THR HB H 1 4.096 . A 21 THR HG2% H 1 1.295 . A 22 LYS H H 1 8.093 . A 22 LYS HA H 1 4.211 . A 22 LYS HBx H 1 1.913 . A 22 LYS HGx H 1 1.443 . A 23 LYS H H 1 7.917 . A 23 LYS HA H 1 4.156 . A 23 LYS HBx H 1 1.825 . A 23 LYS HBy H 1 1.825 . A 23 LYS HDx H 1 1.730 . A 23 LYS HDy H 1 1.730 . A 23 LYS HGx H 1 1.486 . A 23 LYS HGy H 1 1.486 . A 24 ARG H H 1 7.876 . A 24 ARG HA H 1 4.093 . A 24 ARG HBx H 1 1.705 . A 24 ARG HBy H 1 1.728 . A 24 ARG HDx H 1 3.231 . A 24 ARG HDy H 1 3.231 . A 24 ARG HE H 1 7.231 . A 24 ARG HGx H 1 1.643 . A 24 ARG HGy H 1 1.643 . A 25 ALA H H 1 8.150 . A 25 ALA HA H 1 4.114 . A 25 ALA HB% H 1 1.509 . A 26 GLN H H 1 8.060 . A 26 GLN HA H 1 4.028 . A 26 GLN HBx H 1 2.181 . A 26 GLN HBy H 1 2.257 . A 26 GLN HE2x H 1 6.620 . A 26 GLN HE2y H 1 6.915 . A 26 GLN HGx H 1 2.382 . A 26 GLN HGy H 1 2.544 . A 27 ARG H H 1 7.740 . A 27 ARG HA H 1 4.074 . A 27 ARG HBy H 1 2.024 . A 27 ARG HBx H 1 1.828 . A 27 ARG HDx H 1 3.226 . A 27 ARG HDy H 1 3.226 . A 27 ARG HE H 1 7.279 . A 27 ARG HGx H 1 1.738 . A 27 ARG HGy H 1 1.828 . A 28 ILE H H 1 7.859 . A 28 ILE HA H 1 3.885 . A 28 ILE HB H 1 2.035 . A 28 ILE HD1% H 1 0.875 . A 28 ILE HG1x H 1 1.377 . A 28 ILE HG1y H 1 1.377 . A 28 ILE HG2% H 1 0.993 . A 29 LEU H H 1 7.976 . A 29 LEU HA H 1 4.150 . A 29 LEU HBx H 1 1.637 . A 29 LEU HBy H 1 1.637 . A 29 LEU HDx% H 1 0.869 . A 29 LEU HDy% H 1 0.945 . A 30 ILE H H 1 7.934 . A 30 ILE HA H 1 3.812 . A 30 ILE HB H 1 1.959 . A 30 ILE HD1% H 1 0.873 . A 30 ILE HG1y H 1 1.759 . A 30 ILE HG1x H 1 1.295 . A 30 ILE HG2% H 1 0.941 . A 31 PHE H H 1 7.809 . A 31 PHE HA H 1 4.373 . A 31 PHE HBy H 1 3.399 . A 31 PHE HBx H 1 3.289 . A 32 LEU H H 1 8.565 . A 32 LEU HA H 1 4.108 . A 32 LEU HBx H 1 1.741 . A 32 LEU HBy H 1 1.741 . A 32 LEU HDx% H 1 0.940 . A 32 LEU HDy% H 1 0.940 . A 32 LEU HG H 1 1.657 . A 33 LEU H H 1 8.566 . A 33 LEU HA H 1 4.129 . A 33 LEU HBx H 1 1.921 . A 33 LEU HBy H 1 1.921 . A 33 LEU HDx% H 1 0.878 . A 33 LEU HDy% H 1 0.935 . A 33 LEU HG H 1 1.639 . A 34 GLU H H 1 8.333 . A 34 GLU HA H 1 3.963 . A 34 GLU HBy H 1 2.253 . A 34 GLU HBx H 1 2.081 . A 34 GLU HGy H 1 2.652 . A 34 GLU HGx H 1 2.398 . A 35 PHE H H 1 8.270 . A 35 PHE HA H 1 4.252 . A 35 PHE HBx H 1 2.982 . A 35 PHE HBy H 1 3.240 . A 35 PHE HDx H 1 7.165 . A 35 PHE HDy H 1 7.165 . A 36 LEU H H 1 8.621 . A 36 LEU HA H 1 4.057 . A 36 LEU HBx H 1 1.644 . A 36 LEU HBy H 1 1.980 . A 36 LEU HDy% H 1 0.947 . A 36 LEU HG H 1 1.644 . A 37 LEU H H 1 8.567 . A 37 LEU HA H 1 4.129 . A 37 LEU HBx H 1 1.870 . A 37 LEU HBy H 1 1.870 . A 37 LEU HDx% H 1 0.940 . A 37 LEU HDy% H 1 0.879 . A 37 LEU HG H 1 1.528 . A 38 ASP H H 1 8.153 . A 38 ASP HA H 1 4.468 . A 38 ASP HBx H 1 2.668 . A 38 ASP HBy H 1 2.881 . A 39 PHE H H 1 8.328 . A 39 PHE HA H 1 4.340 . A 39 PHE HBy H 1 3.122 . A 39 PHE HBx H 1 2.887 . A 39 PHE HDx H 1 7.196 . A 39 PHE HDy H 1 7.196 . A 40 CYS H H 1 8.367 . A 40 CYS HA H 1 4.337 . A 40 CYS HBx H 1 2.983 . A 40 CYS HBy H 1 3.084 . A 41 THR H H 1 7.871 . A 41 THR HA H 1 4.153 . A 41 THR HB H 1 4.365 . A 41 THR HG2% H 1 1.293 . A 42 GLY H H 1 8.218 . A 42 GLY HAx H 1 3.916 . A 42 GLY HAy H 1 3.996 . A 43 GLU H H 1 8.136 . A 43 GLU HA H 1 4.282 . A 43 GLU HBy H 1 2.138 . A 43 GLU HBx H 1 2.080 . A 43 GLU HGx H 1 2.356 . A 44 ASP H H 1 8.269 . A 44 ASP HA H 1 4.692 . A 44 ASP HBy H 1 2.803 . A 44 ASP HBx H 1 2.757 . A 45 SER H H 1 8.076 . A 45 SER HA H 1 4.505 . A 46 VAL H H 1 8.041 . A 46 VAL HA H 1 4.060 . A 46 VAL HB H 1 2.183 . A 46 VAL HGx% H 1 1.004 . A 46 VAL HGy% H 1 1.004 . A 47 ASP H H 1 8.173 . A 47 ASP HA H 1 4.624 . A 47 ASP HBx H 1 2.778 . A 47 ASP HBy H 1 2.778 . A 48 GLY H H 1 8.205 . A 48 GLY HAx H 1 3.926 . A 48 GLY HAy H 1 4.002 . A 49 LYS H H 1 8.047 . A 49 LYS HA H 1 4.329 . A 49 LYS HBx H 1 1.727 . A 49 LYS HDx H 1 1.646 . A 49 LYS HDy H 1 1.646 . A 49 LYS HEx H 1 3.014 . A 49 LYS HEy H 1 3.014 . A 49 LYS HGx H 1 1.457 . A 49 LYS HGy H 1 1.535 . A 50 LYS H H 1 8.456 . A 50 LYS HA H 1 4.118 . A 50 LYS HBy H 1 2.029 . A 50 LYS HBx H 1 1.906 . A 50 LYS HDx H 1 1.841 . A 50 LYS HDy H 1 1.841 . A 50 LYS HEx H 1 3.151 . A 50 LYS HEy H 1 3.151 . A 50 LYS HGy H 1 1.745 . A 50 LYS HGx H 1 1.521 . A 51 ARG H H 1 8.081 . A 51 ARG HA H 1 4.346 . A 51 ARG HBx H 1 1.898 . A 51 ARG HBy H 1 1.898 . A 51 ARG HDx H 1 3.244 . A 51 ARG HDy H 1 3.244 . A 51 ARG HE H 1 7.226 . A 51 ARG HGx H 1 1.723 . A 51 ARG HGy H 1 1.810 . A 52 GLN H H 1 8.282 . A 52 GLN HA H 1 4.286 . A 52 GLN HBx H 1 2.079 . A 52 GLN HBy H 1 2.146 . A 52 GLN HE2x H 1 6.700 . A 52 GLN HE2y H 1 7.386 . A 52 GLN HGx H 1 2.412 . A 52 GLN HGy H 1 2.412 . A 53 ARG H H 1 8.044 . A 53 ARG HA H 1 4.348 . A 53 ARG HBx H 1 1.899 . A 53 ARG HBy H 1 1.899 . A 53 ARG HDx H 1 3.246 . A 53 ARG HDy H 1 3.246 . A 53 ARG HGy H 1 1.799 . A 53 ARG HGx H 1 1.728 . A 54 HIS H H 1 8.366 . A 54 HIS HA H 1 4.762 . A 54 HIS HBx H 1 3.243 . A 54 HIS HBy H 1 3.365 . A 54 HIS HD2 H 1 7.326 . A 54 HIS HE1 H 1 8.557 . A 55 SER H H 1 8.243 . A 55 SER HA H 1 4.141 . A 55 SER HBx H 1 3.852 . A 55 SER HBy H 1 3.852 . A 56 GLY H H 1 8.448 . A 56 GLY HAx H 1 4.047 . A 56 GLY HAy H 1 4.047 . A 57 LEU H H 1 8.401 . A 57 LEU HA H 1 4.511 . A 57 LEU HBx H 1 1.663 . A 57 LEU HBy H 1 1.663 . A 57 LEU HDx% H 1 0.900 . A 57 LEU HDy% H 1 0.941 . A 58 THR H H 1 8.015 . A 58 THR HA H 1 4.219 . A 58 THR HB H 1 4.353 . A 58 THR HG2% H 1 1.230 . A 59 GLU H H 1 8.142 . A 59 GLU HA H 1 4.267 . A 59 GLU HBx H 1 2.167 . A 59 GLU HBy H 1 2.167 . A 59 GLU HGx H 1 2.439 . A 59 GLU HGy H 1 2.439 . A 60 GLN H H 1 8.198 . A 60 GLN HA H 1 4.333 . A 60 GLN HBx H 1 2.057 . A 60 GLN HBy H 1 2.138 . A 60 GLN HE2y H 1 7.346 . A 60 GLN HE2x H 1 6.630 . A 60 GLN HGx H 1 2.395 . A 60 GLN HGy H 1 2.395 . A 61 THR H H 1 7.911 . A 61 THR HA H 1 4.192 . A 61 THR HB H 1 4.250 . A 61 THR HG2% H 1 1.166 . A 62 TYR H H 1 7.926 . A 62 TYR HA H 1 4.565 . A 62 TYR HBx H 1 3.013 . A 62 TYR HBy H 1 3.118 . A 62 TYR HDx H 1 7.129 . A 62 TYR HDy H 1 7.129 . A 62 TYR HEx H 1 6.829 . A 62 TYR HEy H 1 6.829 . A 63 SER H H 1 7.881 . A 63 SER HA H 1 4.421 . A 63 SER HBx H 1 3.861 . A 63 SER HBy H 1 3.904 . A 64 ALA H H 1 7.856 . A 64 ALA HA H 1 4.379 . A 64 ALA HB% H 1 1.431 . A 65 LEU H H 1 7.669 . A 65 LEU HA H 1 4.631 . A 65 LEU HBx H 1 1.593 . A 65 LEU HBy H 1 1.600 . A 65 LEU HDx% H 1 0.943 . A 65 LEU HDy% H 1 0.939 . A 65 LEU HG H 1 1.736 . A 66 PRO HA H 1 4.452 . A 66 PRO HBx H 1 2.235 . A 66 PRO HBy H 1 2.235 . A 66 PRO HDy H 1 3.817 . A 66 PRO HDx H 1 3.605 . A 66 PRO HGy H 1 2.038 . A 66 PRO HGx H 1 1.943 . A 67 GLU H H 1 7.987 . A 67 GLU HA H 1 4.679 . A 67 GLU HBy H 1 2.101 . A 67 GLU HBx H 1 1.936 . A 67 GLU HGx H 1 2.431 . A 67 GLU HGy H 1 2.431 . A 68 PRO HA H 1 4.442 . A 68 PRO HBx H 1 2.275 . A 68 PRO HBy H 1 2.275 . A 68 PRO HDy H 1 3.779 . A 68 PRO HDx H 1 3.713 . A 68 PRO HGy H 1 2.076 . A 68 PRO HGx H 1 1.997 . A 69 LYS H H 1 8.003 . A 69 LYS HA H 1 4.410 . A 69 LYS HBy H 1 1.911 . A 69 LYS HBx H 1 1.740 . A 69 LYS HEx H 1 3.043 . A 69 LYS HEy H 1 3.043 . A 69 LYS HGx H 1 1.495 . A 69 LYS HGy H 1 1.495 . A 70 ALA H H 1 8.140 . A 70 ALA HA H 1 4.445 . A 70 ALA HB% H 1 1.450 . A 71 THR H H 1 7.557 . A 71 THR HA H 1 4.235 . A 71 THR HB H 1 4.301 . A 71 THR HG2% H 1 1.199 . 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 38 ASP H A 38 ASP HBy 1.0 1.737 3.361 2 2 A 38 ASP H A 38 ASP HBx 1.0 1.812 3.738 3 3 A 38 ASP H A 38 ASP HA 1.0 1.732 3.336 4 4 A 38 ASP HBy A 38 ASP HBx 1.0 1.723 3.297 5 5 A 38 ASP H A 37 LEU HA 1.0 1.853 3.979 6 6 A 39 PHE H A 39 PHE HA 1.0 1.673 3.095 7 7 A 39 PHE H A 39 PHE HBy 1.0 1.769 3.513 8 8 A 39 PHE H A 39 PHE HBx 1.0 1.691 3.165 9 9 A 38 ASP HBx A 39 PHE H 1.0 1.781 3.573 10 10 A 34 GLU H A 33 LEU HA 1.0 1.845 3.925 11 11 A 38 ASP H A 39 PHE H 1.0 1.820 3.776 12 12 A 39 PHE HBx A 39 PHE HDy 1.0 1.728 3.320 13 12 A 39 PHE HBx A 39 PHE HDx 1.0 1.728 3.320 14 13 A 39 PHE HBy A 39 PHE HDy 1.0 1.744 3.392 15 13 A 39 PHE HBy A 39 PHE HDx 1.0 1.744 3.392 16 14 A 39 PHE HBy A 39 PHE HBx 1.0 1.628 2.924 17 15 A 39 PHE HA A 39 PHE HDy 1.0 1.674 3.098 18 15 A 39 PHE HA A 39 PHE HDx 1.0 1.674 3.098 19 16 A 35 PHE HBy A 35 PHE HDx 1.0 1.625 2.913 20 16 A 35 PHE HDy A 35 PHE HBy 1.0 1.625 2.913 21 17 A 35 PHE HDx A 35 PHE HBx 1.0 1.626 2.914 22 17 A 35 PHE HDy A 35 PHE HBx 1.0 1.626 2.914 23 18 A 35 PHE HBy A 35 PHE H 1.0 1.738 3.370 24 19 A 35 PHE HBx A 35 PHE H 1.0 1.761 3.471 25 20 A 35 PHE HBy A 36 LEU H 1.0 1.860 4.026 26 21 A 35 PHE HBx A 36 LEU H 1.0 1.861 4.033 27 22 A 35 PHE HBy A 35 PHE HBx 1.0 1.700 3.200 28 23 A 36 LEU H A 36 LEU HBx 1.0 1.718 3.280 29 24 A 36 LEU H A 36 LEU HG 1.0 1.872 4.104 30 25 A 36 LEU H A 36 LEU HA 1.0 1.821 3.791 31 26 A 36 LEU HG A 36 LEU HA 1.0 1.771 3.525 32 27 A 36 LEU HBx A 36 LEU HA 1.0 1.701 3.205 33 28 A 35 PHE H A 36 LEU H 1.0 1.819 3.773 34 29 A 39 PHE HBy A 36 LEU HA 1.0 1.813 3.737 35 30 A 35 PHE HDx A 35 PHE HA 1.0 1.621 2.897 36 30 A 35 PHE HDy A 35 PHE HA 1.0 1.621 2.897 37 31 A 35 PHE H A 35 PHE HA 1.0 1.645 2.987 38 32 A 36 LEU H A 35 PHE HA 1.0 1.879 4.155 39 33 A 39 PHE H A 36 LEU HA 1.0 1.908 4.374 40 34 A 36 LEU HBx A 37 LEU H 1.0 1.632 2.938 41 35 A 37 LEU HA A 37 LEU HDx% 1.0 1.715 3.265 42 36 A 37 LEU H A 37 LEU HG 1.0 1.870 4.086 43 37 A 32 LEU H A 31 PHE HBx 1.0 1.841 3.901 44 38 A 32 LEU H A 31 PHE HBy 1.0 1.797 3.655 45 39 A 31 PHE HBx A 31 PHE H 1.0 1.725 3.305 46 40 A 31 PHE HBy A 31 PHE H 1.0 1.713 3.257 47 41 A 31 PHE H A 31 PHE HA 1.0 1.700 3.200 48 42 A 31 PHE HBy A 31 PHE HA 1.0 1.724 3.304 49 43 A 31 PHE HBx A 31 PHE HA 1.0 1.684 3.134 50 44 A 31 PHE HBx A 31 PHE HBy 1.0 1.618 2.886 51 45 A 33 LEU H A 30 ILE HA 1.0 1.842 3.910 52 46 A 32 LEU H A 31 PHE HA 1.0 1.841 3.907 53 47 A 32 LEU H A 31 PHE H 1.0 1.779 3.563 54 48 A 38 ASP H A 37 LEU H 1.0 1.813 3.739 55 49 A 35 PHE H A 37 LEU H 1.0 1.859 4.013 56 50 A 30 ILE HA A 30 ILE H 1.0 1.760 3.470 57 51 A 31 PHE H A 30 ILE HA 1.0 1.883 4.185 58 52 A 30 ILE HA A 30 ILE HD1% 1.0 1.698 3.192 59 53 A 30 ILE HA A 30 ILE HG1x 1.0 1.799 3.667 60 54 A 66 PRO HDx A 66 PRO HGy 1.0 1.736 3.356 61 55 A 37 LEU HA A 37 LEU H 1.0 1.702 3.212 62 56 A 18 TRP HE3 A 18 TRP HZ3 1.0 1.600 2.822 63 57 A 18 TRP HZ2 A 18 TRP HH2 1.0 1.503 2.507 64 58 A 18 TRP HZ3 A 18 TRP HH2 1.0 1.567 2.709 65 59 A 31 PHE HBy A 28 ILE HA 1.0 1.828 3.830 66 60 A 31 PHE HBx A 28 ILE HA 1.0 1.755 3.445 67 61 A 28 ILE HA A 28 ILE H 1.0 1.811 3.729 68 62 A 28 ILE HA A 28 ILE HG2% 1.0 1.569 2.717 69 63 A 28 ILE HA A 28 ILE HG1x 1.0 1.736 3.358 70 64 A 28 ILE HA A 28 ILE HB 1.0 1.795 3.647 71 65 A 28 ILE H A 28 ILE HD1% 1.0 1.822 3.794 72 66 A 28 ILE H A 28 ILE HG2% 1.0 1.838 3.886 73 67 A 28 ILE H A 28 ILE HB 1.0 1.694 3.178 74 68 A 40 CYS HBy A 40 CYS HBx 1.0 1.561 2.691 75 69 A 40 CYS HBy A 40 CYS H 1.0 1.792 3.630 76 70 A 39 PHE HBy A 40 CYS H 1.0 1.809 3.715 77 71 A 40 CYS HBx A 40 CYS H 1.0 1.845 3.927 78 72 A 39 PHE HA A 40 CYS H 1.0 1.879 4.151 79 73 A 40 CYS H A 40 CYS HA 1.0 1.651 3.007 80 74 A 37 LEU HA A 40 CYS H 1.0 1.924 4.522 81 75 A 39 PHE HBx A 40 CYS H 1.0 1.854 3.982 82 76 A 26 GLN HE2x A 26 GLN HGx 1.0 1.874 4.120 83 77 A 26 GLN HE2x A 26 GLN HGy 1.0 1.858 4.010 84 78 A 26 GLN HGx A 26 GLN HE2y 1.0 1.892 4.248 85 79 A 26 GLN HGy A 26 GLN HE2y 1.0 1.913 4.421 86 80 A 26 GLN HGx A 26 GLN H 1.0 1.936 4.636 87 81 A 26 GLN HGy A 26 GLN H 1.0 1.772 3.530 88 82 A 26 GLN HGx A 26 GLN HGy 1.0 1.631 2.931 89 83 A 26 GLN HGy A 26 GLN HA 1.0 1.882 4.174 90 84 A 26 GLN HGx A 26 GLN HA 1.0 1.830 3.840 91 85 A 26 GLN H A 26 GLN HA 1.0 1.684 3.138 92 86 A 26 GLN H A 27 ARG H 1.0 1.759 3.463 93 87 A 26 GLN HA A 27 ARG H 1.0 1.842 3.908 94 88 A 27 ARG H A 27 ARG HBx 1.0 1.639 2.963 95 89 A 27 ARG H A 27 ARG HGy 1.0 1.867 4.069 96 90 A 27 ARG H A 27 ARG HA 1.0 1.680 3.122 97 91 A 27 ARG HBx A 27 ARG HA 1.0 1.672 3.090 98 92 A 27 ARG HGy A 27 ARG HA 1.0 1.839 3.887 99 93 A 27 ARG HGy A 27 ARG HE 1.0 1.870 4.086 100 94 A 26 GLN HE2x A 26 GLN HE2y 1.0 1.384 2.176 101 95 A 25 ALA HB% A 25 ALA HA 1.0 1.498 2.496 102 96 A 25 ALA HB% A 25 ALA H 1.0 1.589 2.783 103 97 A 12 VAL H A 11 SER HA 1.0 1.870 4.094 104 98 A 26 GLN HA A 26 GLN HBy 1.0 1.755 3.447 105 99 A 26 GLN HGy A 26 GLN HBy 1.0 1.896 4.276 106 100 A 26 GLN H A 26 GLN HBx 1.0 1.848 3.950 107 101 A 26 GLN HGy A 26 GLN HBx 1.0 1.870 4.088 108 102 A 26 GLN HA A 26 GLN HBx 1.0 1.788 3.608 109 103 A 41 THR H A 41 THR HG2% 1.0 1.838 3.884 110 104 A 40 CYS H A 41 THR H 1.0 1.763 3.479 111 105 A 62 TYR HEx A 62 TYR HDy 1.0 1.381 2.169 112 105 A 62 TYR HEy A 62 TYR HDy 1.0 1.381 2.169 113 105 A 62 TYR HDx A 62 TYR HEy 1.0 1.381 2.169 114 105 A 62 TYR HDx A 62 TYR HEx 1.0 1.381 2.169 115 106 A 62 TYR HDy A 62 TYR HA 1.0 1.788 3.608 116 106 A 62 TYR HDx A 62 TYR HA 1.0 1.788 3.608 117 107 A 62 TYR HDy A 62 TYR HBx 1.0 1.749 3.417 118 107 A 62 TYR HDx A 62 TYR HBx 1.0 1.749 3.417 119 108 A 62 TYR HDy A 62 TYR HBy 1.0 1.753 3.435 120 108 A 62 TYR HDx A 62 TYR HBy 1.0 1.753 3.435 121 109 A 62 TYR HBx A 62 TYR H 1.0 1.698 3.192 122 110 A 62 TYR HBy A 62 TYR H 1.0 1.785 3.593 123 111 A 62 TYR HBx A 62 TYR HBy 1.0 1.601 2.827 124 112 A 62 TYR HA A 62 TYR HBy 1.0 1.753 3.435 125 113 A 62 TYR HA A 62 TYR HBx 1.0 1.795 3.643 126 114 A 62 TYR HA A 62 TYR H 1.0 1.710 3.246 127 115 A 62 TYR HBx A 63 SER H 1.0 1.891 4.245 128 116 A 62 TYR HA A 63 SER H 1.0 1.637 2.953 129 117 A 63 SER HBx A 63 SER HA 1.0 1.798 3.662 130 118 A 63 SER HA A 63 SER HBy 1.0 1.750 3.424 131 119 A 63 SER H A 63 SER HA 1.0 1.756 3.454 132 120 A 63 SER H A 63 SER HBx 1.0 1.838 3.882 133 121 A 63 SER HA A 64 ALA H 1.0 1.739 3.369 134 122 A 64 ALA H A 64 ALA HB% 1.0 1.643 2.979 135 123 A 64 ALA HB% A 64 ALA HA 1.0 1.576 2.742 136 124 A 64 ALA H A 64 ALA HA 1.0 1.737 3.359 137 125 A 64 ALA HB% A 65 LEU H 1.0 1.786 3.598 138 126 A 64 ALA HA A 65 LEU H 1.0 1.739 3.369 139 127 A 64 ALA H A 65 LEU H 1.0 1.725 3.311 140 128 A 65 LEU H A 65 LEU HBx 1.0 1.866 4.060 141 129 A 65 LEU H A 65 LEU HBy 1.0 1.866 4.060 142 130 A 65 LEU H A 65 LEU HG 1.0 1.865 4.057 143 131 A 65 LEU HG A 65 LEU HDx% 1.0 1.637 2.955 144 132 A 65 LEU HBy A 65 LEU HDx% 1.0 1.575 2.737 145 133 A 65 LEU HBx A 65 LEU HDx% 1.0 1.909 4.381 146 134 A 65 LEU HBx A 65 LEU HG 1.0 1.467 2.405 147 135 A 65 LEU HDx% A 65 LEU HA 1.0 1.740 3.376 148 136 A 65 LEU HBx A 65 LEU HA 1.0 1.857 4.001 149 137 A 65 LEU HBy A 65 LEU HA 1.0 1.905 4.351 150 138 A 65 LEU H A 65 LEU HA 1.0 1.782 3.576 151 139 A 66 PRO HDx A 65 LEU HA 1.0 1.697 3.187 152 140 A 65 LEU HA A 66 PRO HDy 1.0 1.740 3.374 153 141 A 66 PRO HDx A 66 PRO HDy 1.0 1.441 2.331 154 142 A 66 PRO HDy A 66 PRO HGx 1.0 1.766 3.494 155 143 A 66 PRO HGy A 66 PRO HDy 1.0 1.897 4.285 156 144 A 66 PRO HDx A 66 PRO HGx 1.0 1.713 3.257 157 145 A 66 PRO HGy A 66 PRO HA 1.0 1.812 3.734 158 146 A 67 GLU H A 67 GLU HA 1.0 1.848 3.942 159 147 A 66 PRO HA A 67 GLU H 1.0 1.682 3.126 160 148 A 67 GLU HA A 68 PRO HDx 1.0 1.688 3.154 161 149 A 67 GLU HA A 68 PRO HDy 1.0 1.726 3.314 162 150 A 67 GLU HBy A 67 GLU HBx 1.0 1.520 2.560 163 151 A 68 PRO HDx A 68 PRO HDy 1.0 1.505 2.517 164 152 A 68 PRO HDy A 68 PRO HGx 1.0 1.780 3.566 165 153 A 68 PRO HDy A 68 PRO HGy 1.0 1.860 4.024 166 154 A 68 PRO HDx A 68 PRO HGx 1.0 1.839 3.893 167 155 A 68 PRO HGx A 68 PRO HGy 1.0 1.513 2.537 168 156 A 69 LYS H A 68 PRO HA 1.0 1.531 2.595 169 157 A 69 LYS H A 69 LYS HBy 1.0 1.738 3.368 170 158 A 69 LYS HBy A 69 LYS HBx 1.0 1.673 3.095 171 159 A 69 LYS HBy A 69 LYS HA 1.0 1.856 4.000 172 160 A 69 LYS H A 70 ALA H 1.0 1.750 3.422 173 161 A 69 LYS HA A 70 ALA H 1.0 1.773 3.535 174 162 A 70 ALA H A 70 ALA HB% 1.0 1.835 3.865 175 163 A 70 ALA H A 71 THR H 1.0 1.872 4.106 176 164 A 71 THR H A 70 ALA HA 1.0 1.865 4.057 177 165 A 71 THR H A 71 THR HA 1.0 1.830 3.838 178 166 A 61 THR HA A 61 THR HG2% 1.0 1.738 3.366 179 167 A 61 THR H A 61 THR HB 1.0 1.773 3.533 180 168 A 62 TYR H A 61 THR HA 1.0 1.773 3.535 181 169 A 61 THR HG2% A 61 THR H 1.0 1.838 3.884 182 170 A 62 TYR H A 61 THR HG2% 1.0 1.804 3.690 183 171 A 54 HIS HD2 A 54 HIS HBx 1.0 1.811 3.729 184 172 A 54 HIS HD2 A 54 HIS HBy 1.0 1.850 3.956 185 173 A 54 HIS H A 54 HIS HA 1.0 1.847 3.941 186 174 A 54 HIS HBy A 54 HIS HA 1.0 1.794 3.636 187 175 A 54 HIS HBx A 54 HIS HA 1.0 1.865 4.059 188 176 A 54 HIS HBx A 54 HIS HBy 1.0 1.541 2.627 189 177 A 54 HIS HD2 A 54 HIS HA 1.0 1.903 4.333 190 178 A 54 HIS HBx A 54 HIS H 1.0 1.895 4.277 191 179 A 54 HIS HBy A 54 HIS H 1.0 1.916 4.448 192 180 A 54 HIS HA A 55 SER H 1.0 1.761 3.475 193 181 A 17 THR H A 17 THR HG2% 1.0 1.838 3.884 194 182 A 17 THR HG2% A 17 THR HB 1.0 1.804 3.692 195 183 A 17 THR HG2% A 17 THR HA 1.0 1.832 3.852 196 184 A 13 LYS H A 13 LYS HA 1.0 1.776 3.544 197 185 A 17 THR H A 17 THR HB 1.0 1.765 3.495 198 186 A 17 THR H A 19 SER H 1.0 1.785 3.591 199 187 A 54 HIS H A 55 SER H 1.0 1.933 4.607 200 188 A 44 ASP HBx A 44 ASP HA 1.0 1.741 3.377 201 189 A 44 ASP HA A 44 ASP H 1.0 1.740 3.374 202 190 A 44 ASP HBx A 44 ASP H 1.0 1.829 3.831 203 191 A 44 ASP HA A 45 SER H 1.0 1.752 3.432 204 192 A 44 ASP HBx A 45 SER H 1.0 1.936 4.634 205 193 A 45 SER H A 45 SER HA 1.0 1.692 3.170 206 194 A 45 SER HA A 46 VAL H 1.0 1.604 2.838 207 195 A 46 VAL H A 46 VAL HA 1.0 1.659 3.037 208 196 A 46 VAL HA A 47 ASP H 1.0 1.752 3.432 209 197 A 47 ASP H A 47 ASP HA 1.0 1.770 3.514 210 198 A 46 VAL H A 47 ASP H 1.0 1.846 3.934 211 199 A 47 ASP HA A 48 GLY H 1.0 1.773 3.535 212 200 A 48 GLY H A 48 GLY HAx 1.0 1.776 3.544 213 201 A 48 GLY H A 48 GLY HAy 1.0 1.737 3.361 214 202 A 42 GLY H A 42 GLY HAy 1.0 1.891 4.241 215 203 A 42 GLY H A 42 GLY HAx 1.0 1.828 3.826 216 204 A 41 THR H A 42 GLY H 1.0 1.960 4.908 217 205 A 41 THR H A 41 THR HB 1.0 1.788 3.610 218 206 A 41 THR HG2% A 41 THR HB 1.0 1.414 2.256 219 207 A 21 THR HA A 21 THR HG2% 1.0 1.761 3.475 220 208 A 42 GLY H A 41 THR HB 1.0 1.773 3.533 221 209 A 34 GLU H A 34 GLU HA 1.0 1.699 3.195 222 210 A 10 ALA H A 10 ALA HB% 1.0 1.628 2.920 223 211 A 10 ALA H A 10 ALA HA 1.0 1.743 3.389 224 212 A 2 VAL H A 2 VAL HA 1.0 1.762 3.476 225 213 A 2 VAL H A 1 MET HA 1.0 1.800 3.672 226 214 A 38 ASP HBx A 38 ASP HA 1.0 1.861 4.027 227 215 A 38 ASP HBy A 38 ASP HA 1.0 1.903 4.337 228 216 A 38 ASP HBy A 35 PHE HA 1.0 1.900 4.318 229 217 A 58 THR H A 58 THR HG2% 1.0 1.838 3.884 230 218 A 58 THR H A 59 GLU H 1.0 1.722 3.294 231 219 A 59 GLU H A 59 GLU HA 1.0 1.644 2.982 232 220 A 32 LEU H A 32 LEU HA 1.0 1.635 2.945 233 221 A 35 PHE H A 32 LEU HA 1.0 1.834 3.862 234 222 A 35 PHE HBy A 32 LEU HA 1.0 1.821 3.783 235 223 A 35 PHE HBx A 32 LEU HA 1.0 1.722 3.296 236 224 A 44 ASP H A 45 SER H 1.0 1.851 3.963 237 225 A 19 SER H A 19 SER HA 1.0 1.712 3.254 238 226 A 14 VAL H A 14 VAL HGy% 1.0 1.838 3.886 239 227 A 44 ASP H A 43 GLU HBx 1.0 1.715 3.261 240 228 A 14 VAL HGy% A 14 VAL HGx% 1.0 1.675 3.099 241 229 A 31 PHE H A 28 ILE HA 1.0 1.842 3.910 242 230 A 11 SER HA A 11 SER H 1.0 1.609 2.853 243 231 A 11 SER H A 11 SER HBy 1.0 1.889 4.227 244 232 A 11 SER H A 11 SER HBx 1.0 1.692 3.166 245 233 A 10 ALA HA A 11 SER H 1.0 1.853 3.979 246 234 A 10 ALA HB% A 11 SER H 1.0 1.786 3.598 247 235 A 12 VAL H A 12 VAL HGx% 1.0 1.678 3.110 248 236 A 12 VAL H A 12 VAL HGy% 1.0 1.838 3.886 249 237 A 12 VAL H A 12 VAL HB 1.0 1.714 3.258 250 238 A 13 LYS H A 12 VAL HGx% 1.0 1.855 3.993 251 239 A 13 LYS H A 12 VAL HGy% 1.0 1.856 3.998 252 240 A 13 LYS H A 12 VAL HB 1.0 1.854 3.980 253 241 A 10 ALA H A 9 LYS HA 1.0 1.875 4.127 254 242 A 9 LYS HA A 9 LYS H 1.0 1.751 3.423 255 243 A 10 ALA H A 11 SER H 1.0 1.812 3.740 256 244 A 10 ALA H A 9 LYS H 1.0 1.810 3.728 257 245 A 13 LYS H A 13 LYS HBy 1.0 1.807 3.709 258 246 A 13 LYS H A 13 LYS HBx 1.0 1.807 3.711 259 247 A 28 ILE H A 27 ARG H 1.0 1.776 3.550 260 248 A 18 TRP H A 18 TRP HA 1.0 1.702 3.212 261 249 A 19 SER H A 18 TRP HA 1.0 1.773 3.535 262 250 A 17 THR HA A 18 TRP H 1.0 1.752 3.432 263 251 A 12 VAL H A 11 SER H 1.0 1.819 3.773 264 252 A 12 VAL HGx% A 12 VAL HA 1.0 1.680 3.120 265 253 A 12 VAL HGx% A 12 VAL HB 1.0 1.636 2.952 266 254 A 12 VAL HGy% A 12 VAL HB 1.0 1.633 2.939 267 255 A 12 VAL HGy% A 12 VAL HA 1.0 1.552 2.662 268 256 A 13 LYS H A 12 VAL HA 1.0 1.838 3.880 269 257 A 12 VAL HGx% A 12 VAL HGy% 1.0 1.858 4.014 270 258 A 30 ILE H A 30 ILE HD1% 1.0 1.853 3.981 271 259 A 30 ILE H A 30 ILE HG2% 1.0 1.838 3.886 272 260 A 30 ILE H A 30 ILE HB 1.0 1.694 3.178 273 261 A 31 PHE H A 30 ILE HB 1.0 1.841 3.901 274 262 A 31 PHE H A 30 ILE HG2% 1.0 1.807 3.711 275 263 A 31 PHE H A 30 ILE H 1.0 1.830 3.836 276 264 A 31 PHE H A 30 ILE HD1% 1.0 1.935 4.621 277 265 A 30 ILE HA A 30 ILE HB 1.0 1.807 3.707 278 266 A 30 ILE HA A 30 ILE HG2% 1.0 1.757 3.453 279 267 A 28 ILE HG2% A 28 ILE HD1% 1.0 1.604 2.836 280 268 A 28 ILE HG2% A 28 ILE HG1x 1.0 1.915 4.437 281 269 A 28 ILE HB A 28 ILE HD1% 1.0 1.693 3.175 282 270 A 28 ILE HG2% A 28 ILE HB 1.0 1.563 2.699 283 271 A 28 ILE H A 29 LEU H 1.0 1.848 3.944 284 272 A 28 ILE HA A 29 LEU H 1.0 1.905 4.353 285 273 A 28 ILE HB A 29 LEU H 1.0 1.823 3.797 286 274 A 29 LEU H A 29 LEU HDy% 1.0 1.783 3.585 287 275 A 28 ILE HG2% A 29 LEU H 1.0 1.834 3.860 288 276 A 6 LEU H A 6 LEU HDy% 1.0 1.932 4.588 289 277 A 6 LEU H A 6 LEU HG 1.0 1.901 4.319 290 278 A 5 GLN H A 5 GLN HBy 1.0 1.867 4.067 291 279 A 35 PHE HDx A 36 LEU H 1.0 1.860 4.022 292 279 A 35 PHE HDy A 36 LEU H 1.0 1.860 4.022 293 280 A 39 PHE HDy A 40 CYS H 1.0 1.898 4.288 294 280 A 39 PHE HDx A 40 CYS H 1.0 1.898 4.288 295 281 A 48 GLY H A 49 LYS H 1.0 1.808 3.716 296 282 A 58 THR H A 58 THR HA 1.0 1.629 2.927 297 283 A 58 THR H A 58 THR HB 1.0 1.765 3.495 298 284 A 60 GLN HE2y A 60 GLN HE2x 1.0 1.303 1.975 299 285 A 17 THR H A 16 LYS HA 1.0 1.729 3.327 300 286 A 21 THR HA A 21 THR HB 1.0 1.721 3.293 301 287 A 21 THR HG2% A 21 THR HB 1.0 1.583 2.765 302 288 A 21 THR HG2% A 21 THR H 1.0 1.838 3.884 303 289 A 21 THR HB A 21 THR H 1.0 1.747 3.409 304 290 A 21 THR HA A 21 THR H 1.0 1.744 3.394 305 291 A 21 THR HG2% A 22 LYS H 1.0 1.902 4.332 306 292 A 35 PHE HBy A 35 PHE HA 1.0 1.729 3.325 307 293 A 35 PHE HBx A 35 PHE HA 1.0 1.743 3.389 308 294 A 39 PHE HA A 39 PHE HBx 1.0 1.750 3.422 309 295 A 39 PHE HA A 39 PHE HBy 1.0 1.747 3.411 310 296 A 40 CYS HBx A 40 CYS HA 1.0 1.765 3.491 311 297 A 40 CYS HBy A 40 CYS HA 1.0 1.770 3.518 312 298 A 39 PHE HBx A 36 LEU HA 1.0 1.874 4.114 313 299 A 41 THR H A 41 THR HA 1.0 1.690 3.160 314 300 A 61 THR HG2% A 61 THR HB 1.0 1.716 3.272 315 301 A 18 TRP HE3 A 18 TRP HA 1.0 1.783 3.581 316 302 A 17 THR HG2% A 18 TRP H 1.0 1.874 4.120 317 303 A 44 ASP H A 43 GLU HGy 1.0 1.925 4.527 318 304 A 21 THR HG2% A 18 TRP HA 1.0 1.826 3.812 319 305 A 61 THR H A 60 GLN HBx 1.0 1.927 4.541 320 306 A 29 LEU H A 29 LEU HA 1.0 1.761 3.471 321 307 A 18 TRP HE3 A 21 THR HG2% 1.0 1.885 4.201 322 308 A 29 LEU HA A 32 LEU HBy 1.0 1.725 3.309 323 309 A 34 GLU H A 30 ILE HA 1.0 1.923 4.513 324 310 A 10 ALA HB% A 10 ALA HA 1.0 1.566 2.708 325 311 A 69 LYS HA A 70 ALA HB% 1.0 1.927 4.537 326 312 A 26 GLN H A 25 ALA HB% 1.0 1.786 3.598 327 313 A 25 ALA HA A 25 ALA H 1.0 1.688 3.152 328 314 A 26 GLN H A 25 ALA HA 1.0 1.832 3.844 329 315 A 28 ILE H A 25 ALA HA 1.0 1.842 3.910 330 316 A 29 LEU H A 29 LEU HDx% 1.0 1.869 4.079 331 317 A 12 VAL HB A 9 LYS HA 1.0 1.826 3.816 332 318 A 58 THR H A 57 LEU HDx% 1.0 1.837 3.875 333 319 A 58 THR H A 57 LEU HDy% 1.0 1.891 4.243 334 320 A 58 THR H A 57 LEU HA 1.0 1.773 3.535 335 321 A 57 LEU HA A 57 LEU H 1.0 1.646 2.986 336 322 A 58 THR H A 57 LEU H 1.0 1.818 3.768 337 323 A 57 LEU HDy% A 57 LEU HA 1.0 1.775 3.541 338 324 A 57 LEU HDx% A 57 LEU HA 1.0 1.932 4.592 339 325 A 35 PHE H A 34 GLU HBx 1.0 1.887 4.209 340 326 A 37 LEU H A 34 GLU HA 1.0 1.850 3.958 341 327 A 34 GLU H A 34 GLU HBx 1.0 1.766 3.496 342 328 A 35 PHE H A 34 GLU HGy 1.0 1.844 3.918 343 329 A 34 GLU H A 34 GLU HBy 1.0 1.765 3.493 344 330 A 34 GLU HGy A 34 GLU HGx 1.0 1.711 3.249 345 331 A 34 GLU HBx A 34 GLU HGx 1.0 1.768 3.510 346 332 A 34 GLU HBy A 34 GLU HGx 1.0 1.878 4.142 347 333 A 34 GLU HA A 34 GLU HGx 1.0 1.892 4.248 348 334 A 34 GLU HA A 34 GLU HBy 1.0 1.853 3.977 349 335 A 35 PHE H A 34 GLU HA 1.0 1.774 3.536 350 336 A 34 GLU H A 34 GLU HGx 1.0 1.772 3.530 351 337 A 35 PHE H A 34 GLU HBy 1.0 1.808 3.716 352 338 A 30 ILE HA A 30 ILE HG1y 1.0 1.830 3.842 353 339 A 43 GLU HGy A 43 GLU H 1.0 1.824 3.804 354 340 A 43 GLU HBx A 43 GLU H 1.0 1.768 3.508 355 341 A 43 GLU H A 43 GLU HBy 1.0 1.760 3.468 356 342 A 43 GLU HGy A 43 GLU HA 1.0 1.795 3.643 357 343 A 43 GLU HBx A 43 GLU HA 1.0 1.686 3.142 358 344 A 43 GLU HBy A 43 GLU HA 1.0 1.750 3.420 359 345 A 43 GLU H A 43 GLU HA 1.0 1.578 2.746 360 346 A 61 THR H A 60 GLN H 1.0 1.681 3.127 361 347 A 61 THR H A 60 GLN HBy 1.0 1.936 4.634 362 348 A 60 GLN HBy A 60 GLN HGx 1.0 1.502 2.508 363 349 A 60 GLN HBx A 60 GLN HGx 1.0 1.635 2.947 364 350 A 60 GLN HBy A 60 GLN HA 1.0 1.800 3.668 365 351 A 60 GLN HBx A 60 GLN HA 1.0 1.839 3.889 366 352 A 60 GLN H A 60 GLN HA 1.0 1.666 3.066 367 353 A 61 THR H A 60 GLN HA 1.0 1.534 2.602 368 354 A 59 GLU HA A 60 GLN H 1.0 1.687 3.147 369 355 A 52 GLN H A 52 GLN HBx 1.0 1.746 3.406 370 356 A 52 GLN H A 52 GLN HBy 1.0 1.769 3.513 371 357 A 52 GLN H A 52 GLN HA 1.0 1.708 3.236 372 358 A 52 GLN HBx A 52 GLN HA 1.0 1.698 3.192 373 359 A 52 GLN HA A 53 ARG H 1.0 1.761 3.475 374 360 A 52 GLN H A 53 ARG H 1.0 1.725 3.311 375 361 A 54 HIS H A 53 ARG H 1.0 1.703 3.211 376 362 A 52 GLN HBx A 53 ARG H 1.0 1.806 3.706 377 363 A 53 ARG H A 53 ARG HGx 1.0 1.872 4.106 378 364 A 53 ARG H A 53 ARG HGy 1.0 1.856 4.002 379 365 A 53 ARG H A 53 ARG HA 1.0 1.672 3.088 380 366 A 54 HIS H A 53 ARG HA 1.0 1.773 3.535 381 367 A 52 GLN H A 51 ARG HA 1.0 1.773 3.535 382 368 A 51 ARG HA A 51 ARG H 1.0 1.617 2.883 383 369 A 52 GLN H A 51 ARG HDy 1.0 1.913 4.417 384 370 A 53 ARG HGx A 53 ARG HA 1.0 1.878 4.148 385 371 A 51 ARG H A 51 ARG HGx 1.0 1.910 4.400 386 372 A 51 ARG H A 51 ARG HGy 1.0 1.835 3.871 387 373 A 51 ARG H A 50 LYS HA 1.0 1.877 4.139 388 374 A 50 LYS H A 50 LYS HGy 1.0 1.979 5.197 389 375 A 51 ARG H A 50 LYS HGy 1.0 1.855 3.995 390 376 A 50 LYS HA A 50 LYS HGy 1.0 1.597 2.811 391 377 A 50 LYS HA A 50 LYS HGx 1.0 1.817 3.759 392 378 A 48 GLY HAx A 49 LYS H 1.0 1.812 3.734 393 379 A 48 GLY HAy A 49 LYS H 1.0 1.731 3.337 394 380 A 49 LYS HGy A 49 LYS HA 1.0 1.947 4.745 395 381 A 49 LYS HA A 49 LYS HBy 1.0 1.834 3.860 396 382 A 49 LYS H A 49 LYS HA 1.0 1.728 3.324 397 383 A 25 ALA H A 24 ARG H 1.0 1.703 3.211 398 384 A 28 ILE HG2% A 32 LEU HBy 1.0 1.690 3.162 399 385 A 32 LEU H A 32 LEU HBy 1.0 1.798 3.660 400 386 A 29 LEU HDy% A 29 LEU HA 1.0 1.718 3.276 401 387 A 32 LEU H A 29 LEU HA 1.0 1.842 3.910 402 388 A 32 LEU HA A 32 LEU HG 1.0 1.840 3.896 403 389 A 32 LEU HA A 32 LEU HBy 1.0 1.878 4.152 404 390 A 32 LEU HA A 32 LEU HDy% 1.0 1.715 3.265 405 391 A 30 ILE HA A 33 LEU HBy 1.0 1.806 3.698 406 392 A 33 LEU H A 33 LEU HBy 1.0 1.811 3.729 407 393 A 34 GLU H A 33 LEU H 1.0 1.782 3.574 408 394 A 34 GLU H A 33 LEU HDx% 1.0 1.849 3.953 409 395 A 34 GLU H A 33 LEU HDy% 1.0 1.896 4.286 410 396 A 33 LEU H A 33 LEU HG 1.0 1.748 3.414 411 397 A 34 GLU H A 33 LEU HBy 1.0 1.828 3.826 412 398 A 33 LEU HA A 33 LEU HBy 1.0 1.768 3.508 413 399 A 12 VAL HB A 12 VAL HA 1.0 1.793 3.629 414 400 A 14 VAL HGy% A 14 VAL HA 1.0 1.730 3.330 415 401 A 14 VAL HGx% A 14 VAL HA 1.0 1.680 3.120 416 402 A 14 VAL HA A 14 VAL HB 1.0 1.792 3.628 417 403 A 46 VAL H A 46 VAL HB 1.0 1.803 3.685 418 404 A 46 VAL HA A 46 VAL HB 1.0 1.816 3.756 419 405 A 47 ASP H A 46 VAL HB 1.0 1.858 4.006 420 406 A 17 THR HG2% A 19 SER H 1.0 1.877 4.141 421 407 A 8 ARG HA A 8 ARG HBy 1.0 1.655 3.025 422 408 A 8 ARG HA A 8 ARG H 1.0 1.669 3.079 423 409 A 5 GLN HBx A 5 GLN HA 1.0 1.828 3.828 424 410 A 5 GLN HBy A 5 GLN HA 1.0 1.891 4.241 425 411 A 5 GLN H A 5 GLN HBx 1.0 1.848 3.950 426 412 A 5 GLN H A 5 GLN HA 1.0 1.679 3.117 427 413 A 37 LEU HDx% A 37 LEU HG 1.0 1.636 2.952 428 414 A 52 GLN HE2x A 52 GLN HE2y 1.0 1.501 2.503 429 415 A 39 PHE H A 35 PHE HA 1.0 1.836 3.872 430 416 A 27 ARG H A 24 ARG HA 1.0 1.895 4.275 431 417 A 24 ARG H A 24 ARG HA 1.0 1.690 3.160 432 418 A 25 ALA H A 24 ARG HA 1.0 1.853 3.979 433 419 A 19 SER H A 18 TRP H 1.0 1.908 4.374 434 420 A 19 SER H A 20 GLY H 1.0 1.879 4.155 435 421 A 19 SER HA A 20 GLY H 1.0 1.805 3.697 436 422 A 17 THR H A 17 THR HA 1.0 1.598 2.818 437 423 A 14 VAL H A 14 VAL HGx% 1.0 1.704 3.220 438 424 A 14 VAL HGy% A 15 SER H 1.0 1.830 3.842 439 425 A 14 VAL HGx% A 15 SER H 1.0 1.907 4.371 440 426 A 14 VAL HA A 15 SER H 1.0 1.774 3.538 441 427 A 14 VAL H A 15 SER H 1.0 1.915 4.435 442 428 A 14 VAL HGy% A 14 VAL HB 1.0 1.625 2.911 443 429 A 14 VAL HGx% A 14 VAL HB 1.0 1.660 3.044 444 430 A 13 LYS H A 14 VAL H 1.0 1.703 3.213 445 431 A 15 SER H A 15 SER HA 1.0 1.730 3.332 446 432 A 15 SER HA A 16 LYS H 1.0 1.665 3.061 447 433 A 58 THR HG2% A 58 THR HA 1.0 1.761 3.475 448 434 A 6 LEU H A 6 LEU HA 1.0 1.681 3.123 449 435 A 7 SER H A 7 SER HA 1.0 1.871 4.099 450 436 A 6 LEU HA A 7 SER H 1.0 1.877 4.137 451 437 A 9 LYS H A 6 LEU HA 1.0 1.895 4.275 452 438 A 9 LYS H A 8 ARG HA 1.0 1.879 4.151 453 439 A 8 ARG H A 8 ARG HGy 1.0 1.791 3.623 454 440 A 9 LYS H A 8 ARG HGy 1.0 1.738 3.366 455 441 A 11 SER H A 8 ARG HA 1.0 1.842 3.910 456 442 A 4 ARG H A 4 ARG HA 1.0 1.858 4.010 457 443 A 5 GLN H A 4 ARG HA 1.0 1.808 3.714 458 444 A 28 ILE H A 28 ILE HG1x 1.0 1.805 3.695 459 445 A 28 ILE HG1x A 28 ILE HD1% 1.0 1.667 3.069 460 446 A 28 ILE HG1x A 28 ILE HB 1.0 1.829 3.829 461 447 A 28 ILE HG1x A 29 LEU H 1.0 1.888 4.220 462 448 A 61 THR HA A 61 THR H 1.0 1.705 3.223 463 449 A 63 SER H A 63 SER HBy 1.0 1.758 3.458 464 450 A 60 GLN HBx A 60 GLN HBy 1.0 1.422 2.276 465 451 A 21 THR HA A 24 ARG H 1.0 1.912 4.412 466 452 A 23 LYS H A 23 LYS HA 1.0 1.601 2.827 467 453 A 21 THR HG2% A 23 LYS H 1.0 1.909 4.387 468 454 A 22 LYS H A 22 LYS HA 1.0 1.803 3.687 469 455 A 21 THR HA A 22 LYS H 1.0 1.879 4.151 470 456 A 22 LYS H A 22 LYS HBy 1.0 1.816 3.758 471 457 A 22 LYS H A 22 LYS HGy 1.0 1.913 4.417 472 458 A 21 THR H A 22 LYS H 1.0 1.870 4.086 473 459 A 16 LYS HA A 16 LYS H 1.0 1.805 3.693 474 460 A 17 THR H A 16 LYS H 1.0 1.901 4.319 475 461 A 14 VAL H A 14 VAL HA 1.0 1.793 3.635 476 462 A 44 ASP H A 44 ASP HBy 1.0 1.813 3.741 477 463 A 45 SER H A 44 ASP HBy 1.0 1.895 4.267 478 464 A 44 ASP HA A 44 ASP HBy 1.0 1.784 3.584 479 465 A 54 HIS HBx A 55 SER H 1.0 1.870 4.092 480 466 A 54 HIS HBy A 55 SER H 1.0 1.900 4.306 481 467 A 12 VAL H A 12 VAL HA 1.0 1.744 3.396 482 468 A 38 ASP HBy A 39 PHE H 1.0 1.694 3.178 483 469 A 26 GLN HBx A 23 LYS HA 1.0 1.863 4.041 484 470 A 32 LEU H A 32 LEU HDy% 1.0 1.667 3.071 485 470 A 37 LEU H A 37 LEU HDx% 1.0 1.667 3.071 486 471 A 32 LEU H A 32 LEU HDy% 1.0 1.783 3.585 487 471 A 37 LEU H A 37 LEU HDy% 1.0 1.783 3.585 488 472 A 37 LEU HDx% A 37 LEU HBx 1.0 1.559 2.683 489 472 A 37 LEU HDx% A 37 LEU HBy 1.0 1.559 2.683 490 473 A 37 LEU H A 37 LEU HBx 1.0 1.697 3.189 491 473 A 37 LEU H A 37 LEU HBy 1.0 1.697 3.189 492 474 A 34 GLU H A 37 LEU H 1.0 1.791 3.623 493 474 A 39 PHE H A 37 LEU H 1.0 1.791 3.623 494 474 A 34 GLU H A 32 LEU H 1.0 1.791 3.623 495 475 A 27 ARG H A 27 ARG HBy 1.0 1.864 4.048 496 475 A 27 ARG H A 27 ARG HGx 1.0 1.864 4.048 497 476 A 27 ARG HA A 27 ARG HBy 1.0 1.794 3.640 498 476 A 27 ARG HA A 27 ARG HGx 1.0 1.794 3.640 499 477 A 27 ARG HBx A 27 ARG HDx 1.0 1.760 3.470 500 477 A 27 ARG HBx A 27 ARG HDy 1.0 1.760 3.470 501 478 A 27 ARG HBy A 27 ARG HDy 1.0 1.621 2.897 502 478 A 27 ARG HGx A 27 ARG HDx 1.0 1.621 2.897 503 478 A 27 ARG HGx A 27 ARG HDy 1.0 1.621 2.897 504 478 A 27 ARG HBy A 27 ARG HDx 1.0 1.621 2.897 505 479 A 27 ARG HGy A 27 ARG HDx 1.0 1.685 3.139 506 479 A 27 ARG HGy A 27 ARG HDy 1.0 1.685 3.139 507 480 A 66 PRO HGy A 66 PRO HBx 1.0 1.625 2.911 508 480 A 66 PRO HGy A 66 PRO HBy 1.0 1.625 2.911 509 481 A 66 PRO HA A 66 PRO HBx 1.0 1.740 3.376 510 481 A 66 PRO HA A 66 PRO HBy 1.0 1.740 3.376 511 482 A 67 GLU H A 67 GLU HGy 1.0 1.900 4.312 512 482 A 67 GLU H A 67 GLU HGx 1.0 1.900 4.312 513 483 A 67 GLU HBx A 67 GLU HGy 1.0 1.679 3.119 514 483 A 67 GLU HBx A 67 GLU HGx 1.0 1.679 3.119 515 484 A 68 PRO HGx A 68 PRO HBx 1.0 1.646 2.990 516 484 A 68 PRO HGx A 68 PRO HBy 1.0 1.646 2.990 517 485 A 68 PRO HA A 68 PRO HBx 1.0 1.887 4.211 518 485 A 68 PRO HA A 68 PRO HBy 1.0 1.887 4.211 519 486 A 69 LYS H A 69 LYS HGy 1.0 1.678 3.114 520 486 A 69 LYS H A 69 LYS HGx 1.0 1.678 3.114 521 487 A 69 LYS HBy A 69 LYS HGy 1.0 1.727 3.317 522 487 A 69 LYS HBy A 69 LYS HGx 1.0 1.727 3.317 523 488 A 70 ALA H A 69 LYS HGy 1.0 1.828 3.826 524 488 A 70 ALA H A 69 LYS HGx 1.0 1.828 3.826 525 489 A 56 GLY H A 56 GLY HAy 1.0 1.817 3.767 526 489 A 56 GLY H A 56 GLY HAx 1.0 1.817 3.767 527 490 A 46 VAL HA A 46 VAL HGx% 1.0 1.748 3.416 528 490 A 46 VAL HA A 46 VAL HGy% 1.0 1.748 3.416 529 491 A 47 ASP HA A 47 ASP HBy 1.0 1.633 2.943 530 491 A 47 ASP HA A 47 ASP HBx 1.0 1.633 2.943 531 492 A 47 ASP H A 47 ASP HBy 1.0 1.714 3.260 532 492 A 47 ASP H A 47 ASP HBx 1.0 1.714 3.260 533 493 A 47 ASP H A 46 VAL HGy% 1.0 1.809 3.719 534 493 A 47 ASP H A 46 VAL HGx% 1.0 1.809 3.719 535 494 A 48 GLY H A 47 ASP HBx 1.0 1.831 3.843 536 494 A 48 GLY H A 47 ASP HBy 1.0 1.831 3.843 537 495 A 21 THR H A 20 GLY HAx 1.0 1.728 3.324 538 495 A 21 THR H A 20 GLY HAy 1.0 1.728 3.324 539 496 A 10 ALA H A 9 LYS HBx 1.0 1.858 4.010 540 496 A 10 ALA H A 9 LYS HBy 1.0 1.858 4.010 541 497 A 59 GLU H A 59 GLU HBy 1.0 1.691 3.165 542 497 A 59 GLU H A 59 GLU HBx 1.0 1.691 3.165 543 498 A 59 GLU H A 59 GLU HGx 1.0 1.845 3.929 544 498 A 59 GLU H A 59 GLU HGy 1.0 1.845 3.929 545 499 A 59 GLU HA A 59 GLU HGx 1.0 1.781 3.571 546 499 A 59 GLU HA A 59 GLU HGy 1.0 1.781 3.571 547 500 A 59 GLU HA A 59 GLU HBy 1.0 1.661 3.047 548 500 A 59 GLU HA A 59 GLU HBx 1.0 1.661 3.047 549 501 A 9 LYS H A 9 LYS HGx 1.0 1.695 3.181 550 501 A 9 LYS H A 9 LYS HGy 1.0 1.695 3.181 551 502 A 9 LYS H A 9 LYS HDx 1.0 1.894 4.262 552 502 A 9 LYS H A 9 LYS HDy 1.0 1.894 4.262 553 503 A 9 LYS HA A 9 LYS HBy 1.0 1.641 2.969 554 503 A 9 LYS HA A 9 LYS HBx 1.0 1.641 2.969 555 504 A 9 LYS HGx A 9 LYS HEx 1.0 1.847 3.941 556 504 A 9 LYS HGy A 9 LYS HEx 1.0 1.847 3.941 557 504 A 9 LYS HGy A 9 LYS HEy 1.0 1.847 3.941 558 504 A 9 LYS HGx A 9 LYS HEy 1.0 1.847 3.941 559 505 A 9 LYS HDy A 9 LYS HEy 1.0 1.876 4.136 560 505 A 9 LYS HDx A 9 LYS HEy 1.0 1.876 4.136 561 505 A 9 LYS HDx A 9 LYS HEx 1.0 1.876 4.136 562 505 A 9 LYS HDy A 9 LYS HEx 1.0 1.876 4.136 563 506 A 9 LYS HBx A 9 LYS HEy 1.0 1.840 3.900 564 506 A 9 LYS HBy A 9 LYS HEy 1.0 1.840 3.900 565 506 A 9 LYS HBy A 9 LYS HEx 1.0 1.840 3.900 566 506 A 9 LYS HBx A 9 LYS HEx 1.0 1.840 3.900 567 507 A 9 LYS HBx A 9 LYS HDx 1.0 1.625 2.911 568 507 A 9 LYS HBx A 9 LYS HDy 1.0 1.625 2.911 569 507 A 9 LYS HBy A 9 LYS HDx 1.0 1.625 2.911 570 507 A 9 LYS HBy A 9 LYS HDy 1.0 1.625 2.911 571 508 A 9 LYS HBy A 9 LYS HGx 1.0 1.663 3.053 572 508 A 9 LYS HBy A 9 LYS HGy 1.0 1.663 3.053 573 508 A 9 LYS HBx A 9 LYS HGx 1.0 1.663 3.053 574 508 A 9 LYS HBx A 9 LYS HGy 1.0 1.663 3.053 575 509 A 13 LYS H A 13 LYS HGx 1.0 1.871 4.097 576 509 A 13 LYS H A 13 LYS HGy 1.0 1.871 4.097 577 510 A 13 LYS HGy A 13 LYS HEx 1.0 1.791 3.621 578 510 A 13 LYS HGx A 13 LYS HEx 1.0 1.791 3.621 579 510 A 13 LYS HGy A 13 LYS HEy 1.0 1.791 3.621 580 510 A 13 LYS HGx A 13 LYS HEy 1.0 1.791 3.621 581 511 A 18 TRP H A 18 TRP HBy 1.0 1.732 3.338 582 511 A 18 TRP H A 18 TRP HBx 1.0 1.732 3.338 583 512 A 59 GLU HBx A 59 GLU HGx 1.0 1.592 2.794 584 512 A 59 GLU HBy A 59 GLU HGy 1.0 1.592 2.794 585 512 A 59 GLU HBy A 59 GLU HGx 1.0 1.592 2.794 586 512 A 59 GLU HBx A 59 GLU HGy 1.0 1.592 2.794 587 513 A 60 GLN HE2y A 60 GLN HGy 1.0 1.951 4.799 588 513 A 60 GLN HE2y A 60 GLN HGx 1.0 1.951 4.799 589 514 A 19 SER H A 19 SER HBy 1.0 1.822 3.796 590 514 A 19 SER H A 19 SER HBx 1.0 1.822 3.796 591 515 A 19 SER H A 18 TRP HBx 1.0 1.816 3.756 592 515 A 19 SER H A 18 TRP HBy 1.0 1.816 3.756 593 516 A 18 TRP HBy A 18 TRP HD1 1.0 1.648 2.998 594 516 A 18 TRP HBx A 18 TRP HD1 1.0 1.648 2.998 595 517 A 18 TRP HE3 A 18 TRP HBy 1.0 1.783 3.583 596 517 A 18 TRP HE3 A 18 TRP HBx 1.0 1.783 3.583 597 518 A 18 TRP HA A 18 TRP HBy 1.0 1.712 3.252 598 518 A 18 TRP HA A 18 TRP HBx 1.0 1.712 3.252 599 519 A 4 ARG H A 4 ARG HBx 1.0 1.868 4.078 600 519 A 4 ARG H A 4 ARG HBy 1.0 1.868 4.078 601 520 A 51 ARG H A 51 ARG HDy 1.0 1.904 4.344 602 520 A 51 ARG H A 51 ARG HDx 1.0 1.904 4.344 603 521 A 9 LYS HA A 9 LYS HGx 1.0 1.725 3.311 604 521 A 9 LYS HA A 9 LYS HGy 1.0 1.725 3.311 605 522 A 56 GLY H A 55 SER HBx 1.0 1.935 4.623 606 522 A 56 GLY H A 55 SER HBy 1.0 1.935 4.623 607 523 A 57 LEU H A 56 GLY HAy 1.0 1.641 2.971 608 523 A 57 LEU H A 56 GLY HAx 1.0 1.641 2.971 609 524 A 57 LEU H A 57 LEU HBx 1.0 1.968 5.028 610 524 A 57 LEU H A 57 LEU HBy 1.0 1.968 5.028 611 525 A 34 GLU HA A 37 LEU HBx 1.0 1.765 3.491 612 525 A 34 GLU HA A 37 LEU HBy 1.0 1.765 3.491 613 526 A 60 GLN H A 60 GLN HGy 1.0 1.743 3.389 614 526 A 60 GLN H A 60 GLN HGx 1.0 1.743 3.389 615 527 A 61 THR H A 60 GLN HGy 1.0 1.926 4.540 616 527 A 61 THR H A 60 GLN HGx 1.0 1.926 4.540 617 528 A 60 GLN HGx A 60 GLN HA 1.0 1.765 3.493 618 528 A 60 GLN HA A 60 GLN HGy 1.0 1.765 3.493 619 529 A 52 GLN H A 52 GLN HGy 1.0 1.833 3.853 620 529 A 52 GLN H A 52 GLN HGx 1.0 1.833 3.853 621 530 A 52 GLN HA A 52 GLN HGy 1.0 1.733 3.343 622 530 A 52 GLN HA A 52 GLN HGx 1.0 1.733 3.343 623 531 A 52 GLN HBy A 52 GLN HGx 1.0 1.682 3.128 624 531 A 52 GLN HBy A 52 GLN HGy 1.0 1.682 3.128 625 532 A 60 GLN HE2x A 60 GLN HGy 1.0 1.891 4.241 626 532 A 60 GLN HE2x A 60 GLN HGx 1.0 1.891 4.241 627 533 A 53 ARG H A 53 ARG HBy 1.0 1.682 3.126 628 533 A 53 ARG H A 53 ARG HBx 1.0 1.682 3.126 629 534 A 53 ARG HGy A 53 ARG HDx 1.0 1.688 3.152 630 534 A 53 ARG HGy A 53 ARG HDy 1.0 1.688 3.152 631 535 A 53 ARG HGx A 53 ARG HDx 1.0 1.852 3.970 632 535 A 53 ARG HGx A 53 ARG HDy 1.0 1.852 3.970 633 536 A 53 ARG HBx A 53 ARG HDy 1.0 1.904 4.346 634 536 A 53 ARG HBy A 53 ARG HDx 1.0 1.904 4.346 635 536 A 53 ARG HBx A 53 ARG HDx 1.0 1.904 4.346 636 536 A 53 ARG HBy A 53 ARG HDy 1.0 1.904 4.346 637 537 A 53 ARG HGx A 53 ARG HBy 1.0 1.515 2.545 638 537 A 53 ARG HGx A 53 ARG HBx 1.0 1.515 2.545 639 538 A 53 ARG HA A 53 ARG HBy 1.0 1.822 3.792 640 538 A 53 ARG HA A 53 ARG HBx 1.0 1.822 3.792 641 539 A 53 ARG HA A 53 ARG HDy 1.0 1.928 4.562 642 539 A 53 ARG HA A 53 ARG HDx 1.0 1.928 4.562 643 540 A 51 ARG HGy A 51 ARG HDx 1.0 1.802 3.680 644 540 A 51 ARG HDy A 51 ARG HGy 1.0 1.802 3.680 645 541 A 51 ARG H A 50 LYS HDx 1.0 1.832 3.850 646 541 A 51 ARG H A 50 LYS HDy 1.0 1.832 3.850 647 542 A 49 LYS HGx A 49 LYS HDy 1.0 1.541 2.625 648 542 A 49 LYS HDx A 49 LYS HGx 1.0 1.541 2.625 649 543 A 49 LYS HA A 49 LYS HDx 1.0 1.857 4.009 650 543 A 49 LYS HA A 49 LYS HDy 1.0 1.857 4.009 651 544 A 27 ARG H A 27 ARG HDy 1.0 1.921 4.495 652 544 A 27 ARG H A 27 ARG HDx 1.0 1.921 4.495 653 545 A 24 ARG H A 24 ARG HDy 1.0 1.887 4.215 654 545 A 24 ARG H A 24 ARG HDx 1.0 1.887 4.215 655 546 A 29 LEU HDy% A 29 LEU HBy 1.0 1.626 2.912 656 546 A 29 LEU HDy% A 29 LEU HBx 1.0 1.626 2.912 657 547 A 29 LEU HDx% A 29 LEU HBx 1.0 1.804 3.688 658 547 A 29 LEU HDx% A 29 LEU HBy 1.0 1.804 3.688 659 548 A 29 LEU HA A 29 LEU HBy 1.0 1.769 3.515 660 548 A 29 LEU HA A 29 LEU HBx 1.0 1.769 3.515 661 549 A 46 VAL H A 46 VAL HGy% 1.0 1.737 3.363 662 549 A 46 VAL H A 46 VAL HGx% 1.0 1.737 3.363 663 550 A 8 ARG HBy A 8 ARG HDx 1.0 1.798 3.662 664 550 A 8 ARG HBy A 8 ARG HDy 1.0 1.798 3.662 665 551 A 8 ARG H A 8 ARG HBx 1.0 1.786 3.594 666 551 A 8 ARG HBy A 8 ARG H 1.0 1.786 3.594 667 552 A 24 ARG H A 23 LYS HBy 1.0 1.858 4.010 668 552 A 24 ARG H A 23 LYS HBx 1.0 1.858 4.010 669 553 A 23 LYS H A 23 LYS HBx 1.0 1.851 3.969 670 553 A 23 LYS H A 23 LYS HBy 1.0 1.851 3.969 671 554 A 24 ARG HDy A 24 ARG HGx 1.0 1.674 3.094 672 554 A 24 ARG HDy A 24 ARG HGy 1.0 1.674 3.094 673 554 A 24 ARG HDx A 24 ARG HGx 1.0 1.674 3.094 674 554 A 24 ARG HDx A 24 ARG HGy 1.0 1.674 3.094 675 555 A 5 GLN HA A 5 GLN HGy 1.0 1.805 3.697 676 555 A 5 GLN HA A 5 GLN HGx 1.0 1.805 3.697 677 556 A 5 GLN H A 5 GLN HGx 1.0 1.849 3.955 678 556 A 5 GLN H A 5 GLN HGy 1.0 1.849 3.955 679 557 A 20 GLY H A 20 GLY HAy 1.0 1.636 2.952 680 557 A 20 GLY H A 20 GLY HAx 1.0 1.636 2.952 681 558 A 19 SER HA A 19 SER HBx 1.0 1.802 3.682 682 558 A 19 SER HA A 19 SER HBy 1.0 1.802 3.682 683 559 A 49 LYS H A 47 ASP HBx 1.0 1.874 4.118 684 559 A 49 LYS H A 47 ASP HBy 1.0 1.874 4.118 685 560 A 49 LYS HGy A 49 LYS HEy 1.0 1.835 3.869 686 560 A 49 LYS HGy A 49 LYS HEx 1.0 1.835 3.869 687 561 A 49 LYS HGx A 49 LYS HEx 1.0 1.824 3.806 688 561 A 49 LYS HGx A 49 LYS HEy 1.0 1.824 3.806 689 562 A 7 SER H A 7 SER HBy 1.0 1.888 4.218 690 562 A 7 SER H A 7 SER HBx 1.0 1.888 4.218 691 563 A 9 LYS H A 8 ARG HBx 1.0 1.783 3.579 692 563 A 9 LYS H A 8 ARG HBy 1.0 1.783 3.579 693 564 A 8 ARG HGy A 8 ARG HDx 1.0 1.717 3.275 694 564 A 8 ARG HGy A 8 ARG HDy 1.0 1.717 3.275 695 565 A 8 ARG HBy A 8 ARG HGy 1.0 1.634 2.944 696 565 A 8 ARG HGy A 8 ARG HBx 1.0 1.634 2.944 697 566 A 8 ARG HA A 8 ARG HGx 1.0 1.826 3.816 698 566 A 8 ARG HA A 8 ARG HGy 1.0 1.826 3.816 699 567 A 37 LEU HG A 37 LEU HBx 1.0 1.802 3.682 700 567 A 37 LEU HG A 37 LEU HBy 1.0 1.802 3.682 701 568 A 23 LYS H A 20 GLY HAy 1.0 1.889 4.227 702 568 A 23 LYS H A 20 GLY HAx 1.0 1.889 4.227 703 569 A 23 LYS H A 23 LYS HGx 1.0 1.907 4.371 704 569 A 23 LYS H A 23 LYS HGy 1.0 1.907 4.371 705 570 A 51 ARG HA A 51 ARG HBy 1.0 1.811 3.731 706 570 A 51 ARG HA A 51 ARG HBx 1.0 1.811 3.731 707 571 A 51 ARG HDx A 51 ARG HBy 1.0 1.921 4.485 708 571 A 51 ARG HDx A 51 ARG HBx 1.0 1.921 4.485 709 571 A 51 ARG HDy A 51 ARG HBy 1.0 1.921 4.485 710 571 A 51 ARG HDy A 51 ARG HBx 1.0 1.921 4.485 711 572 A 51 ARG HDy A 51 ARG HGx 1.0 1.693 3.171 712 572 A 51 ARG HGx A 51 ARG HDx 1.0 1.693 3.171 713 573 A 52 GLN HBx A 52 GLN HGx 1.0 1.603 2.833 714 573 A 52 GLN HBx A 52 GLN HGy 1.0 1.603 2.833 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 2 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 Hz 1H 7002.801 'not observed' 2 Hz 1H 7002.801 'not observed' stop_ save_