data_nef_c18939_2mjg 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 2M2Z 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 ASN middle . . 3 A 3 CYS middle . . 4 A 4 MET middle . . 5 A 5 THR middle . . 6 A 6 CYS middle . . 7 A 7 GLN middle . . 8 A 8 VAL middle . . 9 A 9 THR middle . . 10 A 10 GLY middle . false 11 A 11 GLU middle . . 12 A 12 VAL middle . . 13 A 13 SER middle . . 14 A 14 ASP middle . . 15 A 15 ASP middle . . 16 A 16 ASN middle . . 17 A 17 LEU middle . . 18 A 18 LYS middle . . 19 A 19 LEU middle . . 20 A 20 ALA middle . . 21 A 21 GLY middle . false 22 A 22 GLY middle . false 23 A 23 LYS middle . . 24 A 24 LEU middle . . 25 A 25 VAL middle . . 26 A 26 LEU middle . . 27 A 27 SER middle . . 28 A 28 LYS middle . . 29 A 29 GLU middle . . 30 A 30 GLY middle . false 31 A 31 ALA middle . . 32 A 32 GLU middle . . 33 A 33 GLN middle . . 34 A 34 ILE middle . . 35 A 35 ILE middle . . 36 A 36 SER middle . . 37 A 37 GLU middle . . 38 A 38 ILE middle . . 39 A 39 GLN middle . . 40 A 40 ASN middle . . 41 A 41 GLN middle . . 42 A 42 LEU middle . . 43 A 43 GLN middle . . 44 A 44 ASN middle . . 45 A 45 LEU middle . . 46 A 46 LYS end . . 47 B 1 MET start . . 48 B 2 ASN middle . . 49 B 3 CYS middle . . 50 B 4 MET middle . . 51 B 5 THR middle . . 52 B 6 CYS middle . . 53 B 7 GLN middle . . 54 B 8 VAL middle . . 55 B 9 THR middle . . 56 B 10 GLY middle . false 57 B 11 GLU middle . . 58 B 12 VAL middle . . 59 B 13 SER middle . . 60 B 14 ASP middle . . 61 B 15 ASP middle . . 62 B 16 ASN middle . . 63 B 17 LEU middle . . 64 B 18 LYS middle . . 65 B 19 LEU middle . . 66 B 20 ALA middle . . 67 B 21 GLY middle . false 68 B 22 GLY middle . false 69 B 23 LYS middle . . 70 B 24 LEU middle . . 71 B 25 VAL middle . . 72 B 26 LEU middle . . 73 B 27 SER middle . . 74 B 28 LYS middle . . 75 B 29 GLU middle . . 76 B 30 GLY middle . false 77 B 31 ALA middle . . 78 B 32 GLU middle . . 79 B 33 GLN middle . . 80 B 34 ILE middle . . 81 B 35 ILE middle . . 82 B 36 SER middle . . 83 B 37 GLU middle . . 84 B 38 ILE middle . . 85 B 39 GLN middle . . 86 B 40 ASN middle . . 87 B 41 GLN middle . . 88 B 42 LEU middle . . 89 B 43 GLN middle . . 90 B 44 ASN middle . . 91 B 45 LEU middle . . 92 B 46 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 3 CYS HA H 1 4.592 0.002 A 3 CYS HBx H 1 3.060 0.001 A 3 CYS HBy H 1 3.060 0.001 A 3 CYS C C 13 176.529 0.005 A 3 CYS CA C 13 56.298 0.005 A 3 CYS CB C 13 30.126 0.052 A 4 MET H H 1 8.313 0.005 A 4 MET HA H 1 4.649 0.009 A 4 MET HBx H 1 1.893 0.001 A 4 MET HBy H 1 2.172 0.003 A 4 MET HGx H 1 2.528 0.005 A 4 MET HGy H 1 2.528 0.005 A 4 MET C C 13 176.724 0.005 A 4 MET CA C 13 53.718 0.005 A 4 MET CB C 13 30.967 0.005 A 4 MET CG C 13 31.248 0.005 A 4 MET N N 15 119.801 0.005 A 5 THR H H 1 7.953 0.013 A 5 THR HA H 1 4.502 0.006 A 5 THR HB H 1 3.790 0.004 A 5 THR HG2% H 1 1.038 0.001 A 5 THR C C 13 179.123 0.005 A 5 THR CA C 13 60.577 0.017 A 5 THR CB C 13 69.297 0.061 A 5 THR CG2 C 13 20.559 0.005 A 5 THR N N 15 119.094 0.064 A 6 CYS H H 1 8.451 0.004 A 6 CYS HA H 1 4.001 0.009 A 6 CYS HBx H 1 2.873 0.005 A 6 CYS HBy H 1 3.046 0.001 A 6 CYS C C 13 173.932 0.005 A 6 CYS CA C 13 60.086 0.037 A 6 CYS CB C 13 28.867 0.015 A 6 CYS N N 15 129.332 0.026 A 7 GLN H H 1 8.860 0.002 A 7 GLN HA H 1 4.007 0.003 A 7 GLN HBx H 1 1.776 0.016 A 7 GLN HBy H 1 1.776 0.016 A 7 GLN HGx H 1 2.617 0.005 A 7 GLN HGy H 1 2.617 0.005 A 7 GLN C C 13 176.642 0.005 A 7 GLN CA C 13 58.281 0.005 A 7 GLN CB C 13 28.777 0.546 A 7 GLN CG C 13 34.122 0.005 A 7 GLN N N 15 132.081 0.059 A 8 VAL H H 1 9.390 0.005 A 8 VAL HA H 1 4.100 0.022 A 8 VAL HB H 1 1.864 0.005 A 8 VAL HGx% H 1 0.767 0.005 A 8 VAL HGy% H 1 0.897 0.005 A 8 VAL C C 13 175.067 0.005 A 8 VAL CA C 13 63.568 0.005 A 8 VAL CB C 13 33.092 0.005 A 8 VAL CG1 C 13 21.722 0.005 A 8 VAL CG2 C 13 20.261 0.005 A 8 VAL N N 15 117.533 0.067 A 9 THR H H 1 10.497 0.004 A 9 THR HA H 1 4.510 0.005 A 9 THR HB H 1 4.446 0.006 A 9 THR HG2% H 1 1.245 0.005 A 9 THR C C 13 175.205 0.005 A 9 THR CA C 13 61.602 0.005 A 9 THR CB C 13 72.047 0.040 A 9 THR N N 15 116.827 0.048 A 10 GLY H H 1 7.867 0.007 A 10 GLY HAx H 1 3.678 0.004 A 10 GLY HAy H 1 4.167 0.004 A 10 GLY C C 13 178.935 0.005 A 10 GLY CA C 13 44.813 0.005 A 10 GLY N N 15 110.246 0.083 A 11 GLU H H 1 7.637 0.005 A 11 GLU HA H 1 4.164 0.029 A 11 GLU HBx H 1 1.954 0.005 A 11 GLU HBy H 1 1.954 0.005 A 11 GLU HGx H 1 2.235 0.001 A 11 GLU HGy H 1 2.235 0.001 A 11 GLU C C 13 175.565 0.005 A 11 GLU CA C 13 56.511 0.005 A 11 GLU CB C 13 29.980 0.005 A 11 GLU CG C 13 35.125 0.005 A 11 GLU N N 15 120.444 0.042 A 12 VAL H H 1 8.970 0.007 A 12 VAL HA H 1 4.329 0.016 A 12 VAL HB H 1 1.948 0.005 A 12 VAL HGx% H 1 0.724 0.005 A 12 VAL HGy% H 1 0.943 0.005 A 12 VAL C C 13 176.375 0.005 A 12 VAL CA C 13 61.331 0.005 A 12 VAL CB C 13 31.598 0.005 A 12 VAL CG1 C 13 20.661 0.005 A 12 VAL CG2 C 13 20.486 0.005 A 12 VAL N N 15 129.456 0.069 A 13 SER H H 1 7.566 0.007 A 13 SER HA H 1 4.398 0.247 A 13 SER HBx H 1 3.296 0.002 A 13 SER HBy H 1 3.958 0.005 A 13 SER C C 13 177.582 0.005 A 13 SER CA C 13 56.666 0.005 A 13 SER CB C 13 63.589 0.002 A 13 SER N N 15 119.436 0.044 A 14 ASP H H 1 9.173 0.016 A 14 ASP HA H 1 4.594 0.005 A 14 ASP HBx H 1 2.595 0.004 A 14 ASP HBy H 1 2.678 0.005 A 14 ASP C C 13 176.264 0.005 A 14 ASP CA C 13 55.565 0.005 A 14 ASP CB C 13 39.739 0.005 A 14 ASP N N 15 127.829 0.031 A 15 ASP H H 1 8.354 0.005 A 15 ASP HA H 1 4.693 0.001 A 15 ASP HBx H 1 2.480 0.007 A 15 ASP HBy H 1 2.757 0.004 A 15 ASP C C 13 175.633 0.005 A 15 ASP CA C 13 52.905 0.005 A 15 ASP CB C 13 40.333 0.005 A 15 ASP N N 15 116.986 0.122 A 16 ASN H H 1 7.091 0.005 A 16 ASN HA H 1 4.483 0.007 A 16 ASN HBx H 1 2.309 0.005 A 16 ASN HBy H 1 2.580 0.005 A 16 ASN C C 13 178.630 0.005 A 16 ASN CA C 13 52.769 0.005 A 16 ASN CB C 13 37.441 0.091 A 16 ASN N N 15 117.769 0.035 A 17 LEU H H 1 9.062 0.005 A 17 LEU HA H 1 4.236 0.005 A 17 LEU HBx H 1 1.219 0.005 A 17 LEU HBy H 1 1.219 0.005 A 17 LEU HDx% H 1 0.800 0.005 A 17 LEU HDy% H 1 0.808 0.005 A 17 LEU HG H 1 1.774 0.005 A 17 LEU C C 13 176.545 0.005 A 17 LEU CA C 13 54.727 0.005 A 17 LEU CB C 13 41.280 0.005 A 17 LEU CD1 C 13 23.277 0.005 A 17 LEU CD2 C 13 24.587 0.005 A 17 LEU CG C 13 27.424 0.005 A 17 LEU N N 15 120.460 0.042 A 18 LYS H H 1 8.597 0.007 A 18 LYS HA H 1 4.564 0.009 A 18 LYS HBx H 1 1.589 0.005 A 18 LYS HBy H 1 1.730 0.005 A 18 LYS HDx H 1 1.630 0.005 A 18 LYS HDy H 1 1.630 0.005 A 18 LYS HEx H 1 2.970 0.005 A 18 LYS HEy H 1 2.970 0.005 A 18 LYS HGx H 1 1.369 0.005 A 18 LYS HGy H 1 1.369 0.005 A 18 LYS C C 13 176.578 0.005 A 18 LYS CA C 13 55.177 0.005 A 18 LYS CB C 13 31.870 0.016 A 18 LYS CD C 13 28.741 0.005 A 18 LYS CE C 13 41.320 0.005 A 18 LYS CG C 13 24.220 0.005 A 18 LYS N N 15 122.486 0.012 A 19 LEU H H 1 9.012 0.003 A 19 LEU HA H 1 4.783 0.012 A 19 LEU HBx H 1 1.396 0.005 A 19 LEU HBy H 1 1.694 0.005 A 19 LEU HDx% H 1 0.797 0.005 A 19 LEU HDy% H 1 0.793 0.005 A 19 LEU HG H 1 1.459 0.005 A 19 LEU C C 13 174.796 0.005 A 19 LEU CA C 13 52.297 0.005 A 19 LEU CB C 13 43.593 0.052 A 19 LEU CD1 C 13 23.310 0.005 A 19 LEU CD2 C 13 23.042 0.005 A 19 LEU CG C 13 26.583 0.005 A 19 LEU N N 15 126.069 0.031 A 20 ALA H H 1 11.163 0.005 A 20 ALA HA H 1 4.082 0.002 A 20 ALA HB% H 1 1.296 0.003 A 20 ALA C C 13 172.764 0.005 A 20 ALA CA C 13 51.111 0.005 A 20 ALA CB C 13 17.093 0.005 A 20 ALA N N 15 127.922 0.005 A 21 GLY H H 1 9.187 0.001 A 21 GLY HAx H 1 3.731 0.005 A 21 GLY HAy H 1 3.835 0.001 A 21 GLY C C 13 176.718 0.005 A 21 GLY CA C 13 44.224 1.056 A 21 GLY N N 15 106.602 0.014 A 22 GLY H H 1 7.794 0.005 A 22 GLY HAx H 1 3.159 0.005 A 22 GLY HAy H 1 4.497 0.005 A 22 GLY C C 13 178.036 0.005 A 22 GLY CA C 13 43.794 0.064 A 22 GLY N N 15 105.316 0.111 A 23 LYS H H 1 7.463 0.007 A 23 LYS HA H 1 4.191 0.017 A 23 LYS HBx H 1 1.807 0.005 A 23 LYS HBy H 1 1.807 0.005 A 23 LYS HEx H 1 3.100 0.001 A 23 LYS HEy H 1 3.100 0.001 A 23 LYS HGx H 1 1.563 0.005 A 23 LYS HGy H 1 1.563 0.005 A 23 LYS C C 13 176.775 0.005 A 23 LYS CA C 13 57.439 0.005 A 23 LYS CB C 13 32.834 0.005 A 23 LYS CE C 13 41.280 0.005 A 23 LYS CG C 13 25.263 0.005 A 23 LYS N N 15 118.817 0.033 A 24 LEU H H 1 7.638 0.005 A 24 LEU HA H 1 4.697 0.011 A 24 LEU HBx H 1 0.997 0.005 A 24 LEU HBy H 1 1.422 0.005 A 24 LEU HDy% H 1 0.850 0.005 A 24 LEU HG H 1 1.386 0.005 A 24 LEU C C 13 179.906 0.005 A 24 LEU CA C 13 53.358 0.005 A 24 LEU CB C 13 44.767 0.051 A 24 LEU CD2 C 13 23.498 0.005 A 24 LEU N N 15 118.858 0.022 A 25 VAL H H 1 8.674 0.007 A 25 VAL HA H 1 5.085 0.005 A 25 VAL HB H 1 2.048 0.005 A 25 VAL HGx% H 1 0.608 0.005 A 25 VAL HGy% H 1 0.902 0.006 A 25 VAL C C 13 177.054 0.005 A 25 VAL CA C 13 59.964 0.005 A 25 VAL CB C 13 32.547 0.005 A 25 VAL CG1 C 13 21.420 0.005 A 25 VAL CG2 C 13 20.319 0.005 A 25 VAL N N 15 128.503 0.048 A 26 LEU H H 1 8.342 0.005 A 26 LEU HA H 1 5.866 0.002 A 26 LEU HBx H 1 1.354 0.005 A 26 LEU HBy H 1 1.591 0.005 A 26 LEU HDx% H 1 0.653 0.005 A 26 LEU HDy% H 1 0.651 0.005 A 26 LEU HG H 1 1.029 0.005 A 26 LEU C C 13 176.169 0.005 A 26 LEU CA C 13 51.781 0.005 A 26 LEU CB C 13 48.006 0.005 A 26 LEU CD1 C 13 26.282 0.005 A 26 LEU CD2 C 13 26.121 0.005 A 26 LEU CG C 13 25.601 0.005 A 26 LEU N N 15 124.216 0.031 A 27 SER H H 1 10.755 0.002 A 27 SER HA H 1 4.633 0.003 A 27 SER HBx H 1 3.962 0.003 A 27 SER HBy H 1 4.434 0.003 A 27 SER C C 13 177.424 0.005 A 27 SER CA C 13 56.792 0.005 A 27 SER CB C 13 65.922 0.005 A 27 SER N N 15 118.745 0.044 A 28 LYS H H 1 9.036 0.002 A 28 LYS HA H 1 3.828 0.019 A 28 LYS HBx H 1 1.821 0.005 A 28 LYS HBy H 1 1.858 0.005 A 28 LYS HEx H 1 2.819 0.005 A 28 LYS HEy H 1 2.819 0.005 A 28 LYS C C 13 173.558 0.005 A 28 LYS CA C 13 60.491 0.005 A 28 LYS CB C 13 31.153 0.065 A 28 LYS CE C 13 41.593 0.005 A 28 LYS N N 15 121.845 0.010 A 29 GLU H H 1 8.806 0.009 A 29 GLU HA H 1 4.177 0.040 A 29 GLU HBx H 1 2.013 0.005 A 29 GLU HBy H 1 2.251 0.005 A 29 GLU HGx H 1 2.298 0.005 A 29 GLU HGy H 1 2.298 0.005 A 29 GLU C C 13 172.212 0.005 A 29 GLU CA C 13 59.456 0.005 A 29 GLU CB C 13 28.289 0.067 A 29 GLU CG C 13 35.925 0.005 A 29 GLU N N 15 117.749 0.029 A 30 GLY H H 1 8.510 0.002 A 30 GLY HAx H 1 3.482 0.005 A 30 GLY HAy H 1 3.546 0.001 A 30 GLY C C 13 177.597 0.005 A 30 GLY CA C 13 46.028 0.005 A 30 GLY N N 15 109.376 0.072 A 31 ALA H H 1 9.204 0.005 A 31 ALA HA H 1 3.943 0.008 A 31 ALA HB% H 1 1.429 0.005 A 31 ALA C C 13 173.447 0.005 A 31 ALA CA C 13 54.600 0.005 A 31 ALA CB C 13 17.212 0.005 A 31 ALA N N 15 123.501 0.021 A 32 GLU H H 1 8.096 0.006 A 32 GLU HA H 1 3.883 0.005 A 32 GLU HBx H 1 2.135 0.001 A 32 GLU HBy H 1 2.135 0.001 A 32 GLU HGx H 1 3.192 0.692 A 32 GLU HGy H 1 3.192 0.692 A 32 GLU C C 13 172.394 0.005 A 32 GLU CA C 13 59.211 0.005 A 32 GLU CB C 13 28.699 0.005 A 32 GLU CG C 13 36.243 0.005 A 32 GLU N N 15 117.096 0.044 A 33 GLN H H 1 7.902 0.004 A 33 GLN HA H 1 4.096 0.001 A 33 GLN HBx H 1 2.236 0.005 A 33 GLN HBy H 1 2.236 0.005 A 33 GLN HGx H 1 2.341 0.004 A 33 GLN HGy H 1 2.341 0.004 A 33 GLN C C 13 172.999 0.005 A 33 GLN CA C 13 58.953 0.005 A 33 GLN CB C 13 27.408 0.005 A 33 GLN CG C 13 32.580 0.005 A 33 GLN N N 15 118.831 0.027 A 34 ILE H H 1 8.349 0.004 A 34 ILE HA H 1 4.049 0.004 A 34 ILE HB H 1 2.131 0.005 A 34 ILE HD1% H 1 0.692 0.005 A 34 ILE HG1x H 1 0.842 0.005 A 34 ILE HG1y H 1 0.842 0.005 A 34 ILE HG2% H 1 0.770 0.005 A 34 ILE C C 13 174.323 0.005 A 34 ILE CA C 13 61.505 0.005 A 34 ILE CB C 13 35.279 0.005 A 34 ILE CD1 C 13 11.274 0.005 A 34 ILE CG1 C 13 17.787 0.005 A 34 ILE CG2 C 13 17.965 0.005 A 34 ILE N N 15 118.760 0.037 A 35 ILE H H 1 8.501 0.001 A 35 ILE HA H 1 3.589 0.006 A 35 ILE HB H 1 1.882 0.005 A 35 ILE HD1% H 1 0.849 0.005 A 35 ILE HG1x H 1 1.074 0.005 A 35 ILE HG1y H 1 1.074 0.005 A 35 ILE HG2% H 1 0.895 0.005 A 35 ILE C C 13 174.498 0.005 A 35 ILE CA C 13 65.762 0.005 A 35 ILE CB C 13 36.520 0.005 A 35 ILE CD1 C 13 12.998 0.005 A 35 ILE CG1 C 13 28.708 0.005 A 35 ILE CG2 C 13 16.669 0.005 A 35 ILE N N 15 120.590 0.032 A 36 SER H H 1 7.378 0.006 A 36 SER HA H 1 4.219 0.005 A 36 SER HBx H 1 3.987 0.001 A 36 SER HBy H 1 3.987 0.001 A 36 SER C C 13 175.232 0.005 A 36 SER CA C 13 60.768 0.005 A 36 SER CB C 13 62.253 0.005 A 36 SER N N 15 113.602 0.072 A 37 GLU H H 1 8.156 0.005 A 37 GLU HA H 1 4.107 0.007 A 37 GLU HBx H 1 2.226 0.005 A 37 GLU HBy H 1 2.226 0.005 A 37 GLU HGx H 1 2.629 0.005 A 37 GLU HGy H 1 2.629 0.005 A 37 GLU C C 13 172.462 0.005 A 37 GLU CA C 13 59.621 0.005 A 37 GLU CB C 13 29.774 0.005 A 37 GLU CG C 13 36.460 0.005 A 37 GLU N N 15 121.675 0.004 A 38 ILE H H 1 8.839 0.005 A 38 ILE HA H 1 3.386 0.006 A 38 ILE HB H 1 1.859 0.005 A 38 ILE HD1% H 1 0.676 0.005 A 38 ILE HG1x H 1 2.008 0.005 A 38 ILE HG1y H 1 2.008 0.005 A 38 ILE HG2% H 1 0.799 0.005 A 38 ILE C C 13 174.387 0.005 A 38 ILE CA C 13 65.954 0.005 A 38 ILE CB C 13 37.421 0.005 A 38 ILE CD1 C 13 13.715 0.005 A 38 ILE CG1 C 13 29.794 0.005 A 38 ILE CG2 C 13 18.066 0.005 A 38 ILE N N 15 119.191 0.012 A 39 GLN H H 1 8.280 0.006 A 39 GLN HA H 1 3.968 0.006 A 39 GLN HBx H 1 2.022 0.005 A 39 GLN HBy H 1 2.230 0.005 A 39 GLN HGx H 1 2.597 0.005 A 39 GLN HGy H 1 2.597 0.005 A 39 GLN C C 13 173.402 0.005 A 39 GLN CA C 13 58.640 0.005 A 39 GLN CB C 13 27.185 0.005 A 39 GLN CG C 13 33.488 0.005 A 39 GLN N N 15 116.519 0.082 A 40 ASN H H 1 7.984 0.004 A 40 ASN HA H 1 4.481 0.004 A 40 ASN HBx H 1 2.967 0.005 A 40 ASN HBy H 1 2.999 0.005 A 40 ASN C C 13 174.671 0.005 A 40 ASN CA C 13 55.454 0.005 A 40 ASN CB C 13 38.151 0.005 A 40 ASN N N 15 116.176 0.051 A 41 GLN H H 1 8.196 0.002 A 41 GLN HA H 1 4.200 0.003 A 41 GLN HGx H 1 2.440 0.005 A 41 GLN HGy H 1 2.603 0.005 A 41 GLN C C 13 173.354 0.005 A 41 GLN CG C 13 33.702 0.152 A 41 GLN N N 15 118.030 0.018 A 42 LEU H H 1 8.538 0.005 A 42 LEU HA H 1 4.249 0.014 A 42 LEU HBx H 1 1.602 0.005 A 42 LEU HBy H 1 1.851 0.005 A 42 LEU HDx% H 1 0.866 0.005 A 42 LEU HDy% H 1 0.908 0.005 A 42 LEU HG H 1 1.851 0.005 A 42 LEU C C 13 173.258 0.005 A 42 LEU CA C 13 55.718 0.005 A 42 LEU CB C 13 41.275 0.005 A 42 LEU CD1 C 13 22.033 0.005 A 42 LEU CD2 C 13 24.957 0.005 A 42 LEU CG C 13 25.965 0.005 A 42 LEU N N 15 118.337 0.047 A 43 GLN H H 1 7.791 0.003 A 43 GLN HA H 1 4.257 0.010 A 43 GLN C C 13 175.786 0.005 A 43 GLN CA C 13 56.695 0.005 A 43 GLN N N 15 117.142 0.029 A 44 ASN H H 1 7.851 0.005 A 44 ASN HA H 1 4.733 0.006 A 44 ASN HBx H 1 2.751 0.005 A 44 ASN HBy H 1 2.894 0.005 A 44 ASN C C 13 177.180 0.005 A 44 ASN CA C 13 52.800 0.005 A 44 ASN CB C 13 38.296 0.017 A 44 ASN N N 15 116.521 0.005 A 45 LEU H H 1 7.752 0.016 A 45 LEU HA H 1 4.380 0.005 A 45 LEU HBx H 1 1.685 0.014 A 45 LEU HBy H 1 1.685 0.014 A 45 LEU HDy% H 1 0.901 0.005 A 45 LEU HG H 1 3.056 1.330 A 45 LEU C C 13 175.838 0.005 A 45 LEU CA C 13 54.554 0.005 A 45 LEU CB C 13 41.577 0.005 A 45 LEU CD2 C 13 24.560 0.005 A 45 LEU CG C 13 26.137 0.005 A 45 LEU N N 15 121.384 0.035 A 46 LYS H H 1 7.756 0.017 A 46 LYS HA H 1 4.125 0.005 A 46 LYS HBx H 1 1.717 0.005 A 46 LYS HBy H 1 1.717 0.005 A 46 LYS HEx H 1 2.981 0.005 A 46 LYS HEy H 1 2.981 0.005 A 46 LYS N N 15 126.584 0.008 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 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 3 CYS HA A 3 CYS HBx 1.0 . 2.77 2 1 A 3 CYS HA A 3 CYS HBy 1.0 . 2.77 3 2 A 12 VAL HB A 3 CYS HBx 1.0 . 5.50 4 2 A 3 CYS HBy A 12 VAL HB 1.0 . 5.50 5 3 A 3 CYS HBx A 12 VAL HGx% 1.0 . 4.36 6 3 A 3 CYS HBy A 12 VAL HGx% 1.0 . 4.36 7 3 A 12 VAL HGy% A 3 CYS HBx 1.0 . 4.36 8 3 A 3 CYS HBy A 12 VAL HGy% 1.0 . 4.36 9 4 A 4 MET HBy A 3 CYS HBx 1.0 . 5.50 10 4 A 3 CYS HBy A 4 MET HBy 1.0 . 5.50 11 5 A 5 THR H A 3 CYS HBx 1.0 . 4.95 12 5 A 3 CYS HBy A 5 THR H 1.0 . 4.95 13 6 A 5 THR HG2% A 3 CYS HBx 1.0 . 4.29 14 6 A 3 CYS HBy A 5 THR HG2% 1.0 . 4.29 15 7 A 4 MET HA A 4 MET HGx 1.0 . 4.00 16 7 A 4 MET HA A 4 MET HGy 1.0 . 4.00 17 8 A 5 THR H A 4 MET HA 1.0 . 3.25 18 9 A 5 THR HG2% A 4 MET HA 1.0 . 3.97 19 10 A 4 MET HA B 25 VAL HB 1.0 . 3.93 20 11 A 4 MET HA B 25 VAL HG11 1.0 . 3.61 21 12 A 4 MET HA B 25 VAL HG21 1.0 . 3.89 22 13 A 4 MET HBy A 5 THR H 1.0 . 4.66 23 14 A 4 MET HBy B 25 VAL HG21 1.0 . 4.16 24 15 A 4 MET HGy A 12 VAL HGx% 1.0 . 5.44 25 15 A 4 MET HGx A 12 VAL HGx% 1.0 . 5.44 26 15 A 12 VAL HGy% A 4 MET HGx 1.0 . 5.44 27 15 A 12 VAL HGy% A 4 MET HGy 1.0 . 5.44 28 16 A 5 THR H A 4 MET HGx 1.0 . 4.66 29 16 A 5 THR H A 4 MET HGy 1.0 . 4.66 30 17 A 4 MET HGy B 24 LEU HD11 1.0 . 5.44 31 17 B 24 LEU HD21 A 4 MET HGx 1.0 . 5.44 32 17 A 4 MET HGy B 24 LEU HD21 1.0 . 5.44 33 17 A 4 MET HGx B 24 LEU HD11 1.0 . 5.44 34 18 B 25 VAL H A 4 MET HGx 1.0 . 5.15 35 18 A 4 MET HGy B 25 VAL H 1.0 . 5.15 36 19 B 25 VAL HG11 A 4 MET HGx 1.0 . 5.22 37 19 A 4 MET HGy B 25 VAL HG11 1.0 . 5.22 38 20 B 25 VAL HG21 A 4 MET HGx 1.0 . 5.22 39 20 A 4 MET HGy B 25 VAL HG21 1.0 . 5.22 40 21 A 5 THR HA A 12 VAL H 1.0 . 5.25 41 22 A 5 THR HA A 6 CYS HA 1.0 . 4.47 42 23 B 25 VAL HB A 5 THR HA 1.0 . 5.50 43 24 A 5 THR HB A 12 VAL HA 1.0 . 4.55 44 25 A 5 THR HB A 12 VAL H 1.0 . 5.50 45 26 A 5 THR HB A 12 VAL HGx% 1.0 . 4.50 46 27 A 12 VAL HGy% A 5 THR HB 1.0 . 4.50 47 28 A 5 THR HB A 12 VAL HGx% 1.0 . 3.40 48 28 A 12 VAL HGy% A 5 THR HB 1.0 . 3.40 49 29 A 5 THR HB A 6 CYS H 1.0 . 4.27 50 30 A 5 THR H A 12 VAL HA 1.0 . 5.33 51 31 A 5 THR H A 12 VAL HGx% 1.0 . 3.68 52 31 A 12 VAL HGy% A 5 THR H 1.0 . 3.68 53 32 A 5 THR H A 5 THR HB 1.0 . 3.08 54 33 A 5 THR H B 25 VAL HB 1.0 . 4.25 55 34 A 5 THR H B 25 VAL HG11 1.0 . 4.04 56 35 A 5 THR H B 25 VAL HG21 1.0 . 4.62 57 36 A 5 THR HG2% A 7 GLN H 1.0 . 4.66 58 37 A 5 THR HG2% A 7 GLN HBx 1.0 . 4.36 59 37 A 5 THR HG2% A 7 GLN HBy 1.0 . 4.36 60 38 A 6 CYS HA A 10 GLY H 1.0 . 4.16 61 39 A 6 CYS HA A 11 GLU H 1.0 . 5.00 62 40 B 25 VAL HB A 6 CYS HA 1.0 . 4.76 63 41 B 25 VAL H A 6 CYS HA 1.0 . 5.50 64 42 B 25 VAL HG11 A 6 CYS HA 1.0 . 3.91 65 43 A 6 CYS HA B 26 LEU HA 1.0 . 3.20 66 44 A 6 CYS HA B 26 LEU HG 1.0 . 4.35 67 45 A 6 CYS HA B 26 LEU HD11 1.0 . 4.11 68 46 A 6 CYS HA B 27 SER H 1.0 . 4.25 69 47 A 6 CYS HA A 7 GLN H 1.0 . 2.63 70 48 A 6 CYS HBy A 10 GLY H 1.0 . 3.74 71 49 A 6 CYS HBy A 11 GLU H 1.0 . 3.43 72 50 B 26 LEU HA A 6 CYS HBy 1.0 . 5.50 73 51 A 6 CYS HBy B 27 SER HA 1.0 . 4.97 74 52 A 6 CYS HBy B 27 SER HBy 1.0 . 4.51 75 53 B 27 SER H A 6 CYS HBy 1.0 . 4.02 76 54 A 6 CYS HBy B 28 LYS H 1.0 . 5.50 77 55 A 6 CYS HBy B 29 GLU H 1.0 . 5.49 78 56 A 7 GLN H A 6 CYS HBy 1.0 . 4.57 79 57 A 6 CYS HBy A 8 VAL H 1.0 . 5.11 80 58 A 6 CYS HBy A 9 THR H 1.0 . 4.89 81 59 A 6 CYS H A 10 GLY H 1.0 . 4.18 82 60 A 6 CYS H A 11 GLU H 1.0 . 3.96 83 61 A 6 CYS H A 11 GLU HBx 1.0 . 4.59 84 61 A 6 CYS H A 11 GLU HBy 1.0 . 4.59 85 62 A 6 CYS H A 11 GLU HGx 1.0 . 5.50 86 62 A 6 CYS H A 11 GLU HGy 1.0 . 5.50 87 63 A 12 VAL HA A 6 CYS H 1.0 . 3.75 88 64 A 12 VAL HB A 6 CYS H 1.0 . 5.10 89 65 A 6 CYS H A 12 VAL HGx% 1.0 . 3.27 90 65 A 12 VAL HGy% A 6 CYS H 1.0 . 3.27 91 66 A 6 CYS H A 13 SER H 1.0 . 4.92 92 67 A 6 CYS H A 6 CYS HBy 1.0 . 3.20 93 68 B 25 VAL HG11 A 6 CYS H 1.0 . 4.43 94 69 A 6 CYS H B 27 SER H 1.0 . 4.60 95 70 A 6 CYS H A 7 GLN H 1.0 . 4.59 96 71 A 6 CYS H A 9 THR H 1.0 . 5.18 97 72 A 7 GLN HA A 10 GLY H 1.0 . 4.53 98 73 A 7 GLN HA B 24 LEU HD11 1.0 . 4.39 99 73 B 24 LEU HD21 A 7 GLN HA 1.0 . 4.39 100 74 A 7 GLN HA A 7 GLN HGx 1.0 . 3.46 101 74 A 7 GLN HA A 7 GLN HGy 1.0 . 3.46 102 75 A 7 GLN H A 10 GLY H 1.0 . 5.18 103 76 A 7 GLN H B 24 LEU HG 1.0 . 5.50 104 77 A 7 GLN H B 24 LEU HD11 1.0 . 3.81 105 77 B 24 LEU HD21 A 7 GLN H 1.0 . 3.81 106 78 B 25 VAL HB A 7 GLN H 1.0 . 4.98 107 79 B 25 VAL HG11 A 7 GLN H 1.0 . 4.56 108 80 A 7 GLN H B 26 LEU HA 1.0 . 3.83 109 81 A 7 GLN H B 26 LEU HG 1.0 . 3.57 110 82 A 7 GLN H B 27 SER H 1.0 . 5.29 111 83 A 7 GLN H A 7 GLN HBx 1.0 . 3.25 112 83 A 7 GLN H A 7 GLN HBy 1.0 . 3.25 113 84 A 7 GLN H A 8 VAL H 1.0 . 3.65 114 85 A 7 GLN H A 8 VAL HGx% 1.0 . 4.05 115 85 A 7 GLN H A 8 VAL HGy% 1.0 . 4.05 116 86 A 7 GLN H A 9 THR H 1.0 . 5.11 117 87 A 7 GLN HBy B 24 LEU HD11 1.0 . 3.01 118 87 A 7 GLN HBx B 24 LEU HD11 1.0 . 3.01 119 87 B 24 LEU HD21 A 7 GLN HBx 1.0 . 3.01 120 87 B 24 LEU HD21 A 7 GLN HBy 1.0 . 3.01 121 88 B 26 LEU HG A 7 GLN HBx 1.0 . 4.46 122 88 A 7 GLN HBy B 26 LEU HG 1.0 . 4.46 123 89 A 8 VAL HA A 7 GLN HBx 1.0 . 4.72 124 89 A 7 GLN HBy A 8 VAL HA 1.0 . 4.72 125 90 A 7 GLN HBy A 8 VAL H 1.0 . 4.11 126 90 A 8 VAL H A 7 GLN HBx 1.0 . 4.11 127 91 A 7 GLN HBx A 8 VAL HGx% 1.0 . 3.65 128 91 A 7 GLN HBy A 8 VAL HGx% 1.0 . 3.65 129 91 A 8 VAL HGy% A 7 GLN HBx 1.0 . 3.65 130 91 A 7 GLN HBy A 8 VAL HGy% 1.0 . 3.65 131 92 A 8 VAL HA A 8 VAL HGx% 1.0 . 3.46 132 93 A 8 VAL HGy% A 8 VAL HA 1.0 . 3.46 133 94 A 8 VAL HA A 8 VAL HGx% 1.0 . 2.98 134 94 A 8 VAL HGy% A 8 VAL HA 1.0 . 2.98 135 95 A 8 VAL HB B 26 LEU HD21 1.0 . 4.95 136 96 A 8 VAL HB B 33 GLN HBx 1.0 . 4.52 137 96 A 8 VAL HB B 33 GLN HBy 1.0 . 4.52 138 97 A 8 VAL H A 10 GLY H 1.0 . 3.80 139 98 B 26 LEU HA A 8 VAL H 1.0 . 4.56 140 99 B 26 LEU HG A 8 VAL H 1.0 . 3.77 141 100 B 30 GLY HAy A 8 VAL H 1.0 . 5.50 142 101 A 8 VAL HGy% A 8 VAL H 1.0 . 3.25 143 101 A 8 VAL H A 8 VAL HGx% 1.0 . 3.25 144 102 A 9 THR HA A 8 VAL H 1.0 . 5.27 145 103 A 8 VAL H A 9 THR H 1.0 . 3.18 146 104 A 9 THR HG2% A 8 VAL H 1.0 . 4.21 147 105 A 8 VAL HGy% A 10 GLY H 1.0 . 5.02 148 105 A 10 GLY H A 8 VAL HGx% 1.0 . 5.02 149 106 B 26 LEU HA A 8 VAL HGx% 1.0 . 4.44 150 106 B 26 LEU HA A 8 VAL HGy% 1.0 . 4.44 151 107 B 26 LEU HBy A 8 VAL HGx% 1.0 . 4.69 152 107 A 8 VAL HGy% B 26 LEU HBy 1.0 . 4.69 153 108 B 26 LEU HG A 8 VAL HGx% 1.0 . 3.11 154 108 B 26 LEU HG A 8 VAL HGy% 1.0 . 3.11 155 109 B 30 GLY HAy A 8 VAL HGx% 1.0 . 3.96 156 109 A 8 VAL HGy% B 30 GLY HAy 1.0 . 3.96 157 110 A 8 VAL HGx% B 33 GLN HGx 1.0 . 3.83 158 110 A 8 VAL HGy% B 33 GLN HGx 1.0 . 3.83 159 110 B 33 GLN HGy A 8 VAL HGx% 1.0 . 3.83 160 110 A 8 VAL HGy% B 33 GLN HGy 1.0 . 3.83 161 111 A 9 THR H A 8 VAL HGx% 1.0 . 3.91 162 111 A 8 VAL HGy% A 9 THR H 1.0 . 3.91 163 112 A 9 THR HG2% A 8 VAL HGx% 1.0 . 3.94 164 112 A 8 VAL HGy% A 9 THR HG2% 1.0 . 3.94 165 113 A 9 THR HA A 9 THR HB 1.0 . 2.97 166 114 A 9 THR HA A 9 THR HG2% 1.0 . 3.36 167 115 A 9 THR HB A 11 GLU H 1.0 . 4.00 168 116 A 9 THR HB A 11 GLU HBx 1.0 . 4.76 169 116 A 11 GLU HBy A 9 THR HB 1.0 . 4.76 170 117 A 9 THR HB A 11 GLU HGx 1.0 . 4.86 171 117 A 11 GLU HGy A 9 THR HB 1.0 . 4.86 172 118 A 10 GLY HAy A 9 THR H 1.0 . 5.07 173 119 A 9 THR H A 10 GLY H 1.0 . 3.06 174 120 A 9 THR H A 11 GLU H 1.0 . 4.26 175 121 B 26 LEU HG A 9 THR H 1.0 . 4.87 176 122 B 30 GLY H A 9 THR H 1.0 . 5.50 177 123 A 9 THR HG2% A 9 THR H 1.0 . 3.47 178 124 A 9 THR HG2% A 10 GLY H 1.0 . 4.23 179 125 A 9 THR HG2% A 11 GLU H 1.0 . 4.21 180 126 A 9 THR HG2% A 11 GLU HBx 1.0 . 4.15 181 126 A 11 GLU HBy A 9 THR HG2% 1.0 . 4.15 182 127 B 26 LEU HG A 9 THR HG2% 1.0 . 4.80 183 128 B 26 LEU HD21 A 9 THR HG2% 1.0 . 4.17 184 129 B 29 GLU H A 9 THR HG2% 1.0 . 4.35 185 130 B 30 GLY HAy A 9 THR HG2% 1.0 . 3.85 186 131 A 9 THR HG2% B 30 GLY H 1.0 . 3.65 187 132 A 9 THR HG2% B 32 GLU H 1.0 . 5.50 188 133 A 9 THR HG2% B 33 GLN H 1.0 . 4.81 189 134 A 10 GLY HAy A 10 GLY H 1.0 . 2.90 190 135 A 10 GLY H A 11 GLU H 1.0 . 3.34 191 136 A 11 GLU HBy A 10 GLY H 1.0 . 4.28 192 136 A 10 GLY H A 11 GLU HBx 1.0 . 4.28 193 137 A 11 GLU HA A 12 VAL H 1.0 . 2.54 194 138 A 11 GLU HA A 12 VAL HGx% 1.0 . 3.87 195 138 A 12 VAL HGy% A 11 GLU HA 1.0 . 3.87 196 139 A 11 GLU HBy A 11 GLU H 1.0 . 2.78 197 139 A 11 GLU H A 11 GLU HBx 1.0 . 2.78 198 140 A 11 GLU HGy A 11 GLU H 1.0 . 4.06 199 140 A 11 GLU H A 11 GLU HGx 1.0 . 4.06 200 141 A 11 GLU H A 12 VAL H 1.0 . 4.63 201 142 A 12 VAL HGy% A 11 GLU H 1.0 . 5.09 202 142 A 11 GLU H A 12 VAL HGx% 1.0 . 5.09 203 143 B 27 SER H A 11 GLU H 1.0 . 5.04 204 144 A 12 VAL H A 11 GLU HBx 1.0 . 3.06 205 144 A 11 GLU HBy A 12 VAL H 1.0 . 3.06 206 145 A 13 SER H A 11 GLU HBx 1.0 . 5.17 207 145 A 11 GLU HBy A 13 SER H 1.0 . 5.17 208 146 B 27 SER HBy A 11 GLU HBx 1.0 . 4.68 209 146 B 27 SER HBy A 11 GLU HBy 1.0 . 4.68 210 147 B 27 SER H A 11 GLU HBx 1.0 . 5.50 211 147 B 27 SER H A 11 GLU HBy 1.0 . 5.50 212 148 A 11 GLU HGy A 12 VAL H 1.0 . 4.12 213 148 A 12 VAL H A 11 GLU HGx 1.0 . 4.12 214 149 B 27 SER HBy A 11 GLU HGx 1.0 . 4.69 215 149 B 27 SER HBy A 11 GLU HGy 1.0 . 4.69 216 150 A 12 VAL HA A 12 VAL HGx% 1.0 . 3.62 217 151 A 12 VAL HGy% A 12 VAL HA 1.0 . 3.62 218 152 A 12 VAL HA A 12 VAL HGx% 1.0 . 3.01 219 152 A 12 VAL HGy% A 12 VAL HA 1.0 . 3.01 220 153 A 12 VAL HA A 13 SER H 1.0 . 2.73 221 154 A 12 VAL HB A 13 SER H 1.0 . 4.59 222 155 A 12 VAL HB A 12 VAL H 1.0 . 3.46 223 156 A 12 VAL H A 12 VAL HGx% 1.0 . 3.88 224 157 A 12 VAL HGy% A 12 VAL H 1.0 . 3.88 225 158 A 12 VAL HGy% A 12 VAL H 1.0 . 3.05 226 158 A 12 VAL H A 12 VAL HGx% 1.0 . 3.05 227 159 A 12 VAL H A 13 SER H 1.0 . 4.82 228 160 B 27 SER HBy A 12 VAL H 1.0 . 4.33 229 161 A 13 SER H A 12 VAL HGx% 1.0 . 4.61 230 162 A 12 VAL HGy% A 13 SER H 1.0 . 4.61 231 163 A 13 SER HA A 12 VAL HGx% 1.0 . 4.08 232 163 A 12 VAL HGy% A 13 SER HA 1.0 . 4.08 233 164 A 12 VAL HGy% A 13 SER H 1.0 . 3.26 234 164 A 13 SER H A 12 VAL HGx% 1.0 . 3.26 235 165 A 12 VAL HGx% A 13 SER HBy 1.0 . 5.02 236 165 A 12 VAL HGy% A 13 SER HBy 1.0 . 5.02 237 165 A 13 SER HBx A 12 VAL HGx% 1.0 . 5.02 238 165 A 12 VAL HGy% A 13 SER HBx 1.0 . 5.02 239 166 A 13 SER HA A 42 LEU HDy% 1.0 . 4.41 240 166 A 13 SER HA A 42 LEU HDx% 1.0 . 4.41 241 167 A 15 ASP H A 13 SER HBy 1.0 . 4.36 242 168 A 13 SER H A 13 SER HBy 1.0 . 3.84 243 169 A 13 SER HBx A 13 SER H 1.0 . 3.27 244 169 A 13 SER H A 13 SER HBy 1.0 . 3.27 245 170 A 13 SER H A 15 ASP H 1.0 . 5.25 246 171 A 42 LEU HDx% A 13 SER H 1.0 . 4.28 247 171 A 13 SER H A 42 LEU HDy% 1.0 . 4.28 248 172 A 13 SER HBx A 15 ASP H 1.0 . 3.57 249 172 A 15 ASP H A 13 SER HBy 1.0 . 3.57 250 173 A 13 SER HBx A 15 ASP HBy 1.0 . 5.18 251 173 A 13 SER HBy A 15 ASP HBy 1.0 . 5.18 252 173 A 15 ASP HBx A 13 SER HBy 1.0 . 5.18 253 173 A 13 SER HBx A 15 ASP HBx 1.0 . 5.18 254 174 A 42 LEU HG A 13 SER HBy 1.0 . 5.34 255 174 A 13 SER HBx A 42 LEU HG 1.0 . 5.34 256 175 A 13 SER HBy A 42 LEU HDy% 1.0 . 4.55 257 175 A 13 SER HBx A 42 LEU HDy% 1.0 . 4.55 258 175 A 42 LEU HDx% A 13 SER HBy 1.0 . 4.55 259 175 A 13 SER HBx A 42 LEU HDx% 1.0 . 4.55 260 176 A 14 ASP HA A 15 ASP H 1.0 . 3.48 261 177 A 15 ASP H A 15 ASP HBy 1.0 . 3.52 262 178 A 15 ASP HBx A 15 ASP H 1.0 . 2.88 263 178 A 15 ASP H A 15 ASP HBy 1.0 . 2.88 264 179 A 42 LEU H A 15 ASP HBy 1.0 . 4.75 265 179 A 15 ASP HBx A 42 LEU H 1.0 . 4.75 266 180 A 17 LEU HA A 17 LEU HG 1.0 . 4.11 267 181 A 17 LEU HA A 17 LEU HDy% 1.0 . 3.23 268 182 A 17 LEU HA A 18 LYS H 1.0 . 2.97 269 183 A 17 LEU HA B 25 VAL HA 1.0 . 5.50 270 184 A 17 LEU HG A 39 GLN HGx 1.0 . 5.50 271 184 A 17 LEU HG A 39 GLN HGy 1.0 . 5.50 272 185 A 17 LEU HG A 42 LEU HDy% 1.0 . 3.19 273 185 A 42 LEU HDx% A 17 LEU HG 1.0 . 3.19 274 186 A 17 LEU HG B 28 LYS HA 1.0 . 4.32 275 187 A 17 LEU HG B 31 ALA H 1.0 . 5.46 276 188 A 17 LEU HG A 17 LEU H 1.0 . 3.04 277 189 A 17 LEU HBy A 17 LEU H 1.0 . 3.56 278 189 A 17 LEU H A 17 LEU HBx 1.0 . 3.56 279 190 A 17 LEU HDx% A 17 LEU H 1.0 . 3.88 280 191 A 17 LEU HDy% A 17 LEU H 1.0 . 4.00 281 192 A 17 LEU H A 18 LYS H 1.0 . 4.59 282 193 B 25 VAL HG11 A 17 LEU H 1.0 . 4.69 283 194 B 26 LEU H A 17 LEU H 1.0 . 4.59 284 195 B 27 SER HA A 17 LEU H 1.0 . 3.69 285 196 B 27 SER H A 17 LEU H 1.0 . 5.50 286 197 B 31 ALA HB1 A 17 LEU H 1.0 . 4.84 287 198 A 17 LEU HBy A 18 LYS H 1.0 . 4.38 288 198 A 18 LYS H A 17 LEU HBx 1.0 . 4.38 289 199 A 38 ILE HB A 17 LEU HBx 1.0 . 5.14 290 199 A 17 LEU HBy A 38 ILE HB 1.0 . 5.14 291 200 A 38 ILE HG2% A 17 LEU HBx 1.0 . 4.83 292 200 A 17 LEU HBy A 38 ILE HG2% 1.0 . 4.83 293 201 A 42 LEU HBy A 17 LEU HBx 1.0 . 4.70 294 201 A 17 LEU HBy A 42 LEU HBy 1.0 . 4.70 295 202 B 26 LEU HBy A 17 LEU HBx 1.0 . 5.46 296 202 B 26 LEU HBy A 17 LEU HBy 1.0 . 5.46 297 203 B 26 LEU H A 17 LEU HBx 1.0 . 4.17 298 203 A 17 LEU HBy B 26 LEU H 1.0 . 4.17 299 204 B 31 ALA HA A 17 LEU HBx 1.0 . 4.87 300 204 A 17 LEU HBy B 31 ALA HA 1.0 . 4.87 301 205 B 32 GLU H A 17 LEU HBx 1.0 . 5.50 302 205 B 32 GLU H A 17 LEU HBy 1.0 . 5.50 303 206 A 17 LEU HDx% A 38 ILE HA 1.0 . 4.83 304 207 A 17 LEU HDx% A 38 ILE HG1x 1.0 . 5.31 305 207 A 17 LEU HDx% A 38 ILE HG1y 1.0 . 5.31 306 208 A 17 LEU HDx% A 39 GLN HA 1.0 . 3.87 307 209 A 17 LEU HDx% A 39 GLN HBy 1.0 . 5.50 308 210 A 17 LEU HDx% A 39 GLN HGx 1.0 . 4.21 309 210 A 39 GLN HGy A 17 LEU HDx% 1.0 . 4.21 310 211 A 17 LEU HDx% A 42 LEU HBy 1.0 . 4.16 311 212 A 42 LEU HG A 17 LEU HDx% 1.0 . 4.36 312 213 A 17 LEU HDx% A 42 LEU HDy% 1.0 . 2.64 313 213 A 42 LEU HDx% A 17 LEU HDx% 1.0 . 2.64 314 214 B 27 SER HA A 17 LEU HDx% 1.0 . 5.18 315 215 B 28 LYS HA A 17 LEU HDx% 1.0 . 3.32 316 216 B 28 LYS H A 17 LEU HDx% 1.0 . 4.54 317 217 A 17 LEU HDx% B 28 LYS HBx 1.0 . 3.95 318 217 A 17 LEU HDx% B 28 LYS HBy 1.0 . 3.95 319 218 A 17 LEU HDx% B 29 GLU HA 1.0 . 5.50 320 219 B 29 GLU H A 17 LEU HDx% 1.0 . 4.50 321 220 B 30 GLY H A 17 LEU HDx% 1.0 . 4.80 322 221 B 31 ALA H A 17 LEU HDx% 1.0 . 3.63 323 222 A 17 LEU HDx% B 31 ALA HB1 1.0 . 2.75 324 223 B 32 GLU H A 17 LEU HDx% 1.0 . 4.34 325 224 A 17 LEU HDy% A 18 LYS H 1.0 . 4.25 326 225 A 17 LEU HDy% A 38 ILE HA 1.0 . 4.94 327 226 A 17 LEU HDy% A 38 ILE HG1x 1.0 . 4.11 328 226 A 17 LEU HDy% A 38 ILE HG1y 1.0 . 4.11 329 227 A 17 LEU HDy% A 40 ASN H 1.0 . 5.39 330 228 A 17 LEU HDy% A 41 GLN H 1.0 . 3.99 331 229 A 17 LEU HDy% A 41 GLN HGy 1.0 . 4.92 332 229 A 17 LEU HDy% A 41 GLN HGx 1.0 . 4.92 333 230 A 17 LEU HDy% A 42 LEU HBy 1.0 . 3.44 334 231 A 42 LEU HG A 17 LEU HDy% 1.0 . 4.88 335 232 A 17 LEU HDy% A 42 LEU H 1.0 . 3.13 336 233 A 17 LEU HDy% B 28 LYS HA 1.0 . 4.51 337 234 A 17 LEU HDy% B 31 ALA HB1 1.0 . 3.58 338 235 A 18 LYS HA A 18 LYS HDx 1.0 . 4.77 339 235 A 18 LYS HA A 18 LYS HDy 1.0 . 4.77 340 236 A 18 LYS HA A 18 LYS HGx 1.0 . 4.14 341 236 A 18 LYS HA A 18 LYS HGy 1.0 . 4.14 342 237 A 18 LYS HA A 19 LEU H 1.0 . 2.70 343 238 B 25 VAL HA A 18 LYS HA 1.0 . 2.99 344 239 B 25 VAL HG21 A 18 LYS HA 1.0 . 3.95 345 240 B 26 LEU H A 18 LYS HA 1.0 . 3.96 346 241 A 18 LYS HBy A 18 LYS HEx 1.0 . 5.37 347 241 A 18 LYS HBy A 18 LYS HEy 1.0 . 5.37 348 242 A 18 LYS HBy B 22 GLY HAy 1.0 . 5.69 349 243 A 18 LYS HBy B 22 GLY H 1.0 . 4.92 350 244 B 25 VAL HA A 18 LYS HBy 1.0 . 5.04 351 245 A 18 LYS HBy A 18 LYS H 1.0 . 3.40 352 246 A 18 LYS HEy A 18 LYS H 1.0 . 5.50 353 246 A 18 LYS H A 18 LYS HEx 1.0 . 5.50 354 247 A 18 LYS HGy A 18 LYS H 1.0 . 4.65 355 247 A 18 LYS H A 18 LYS HGx 1.0 . 4.65 356 248 A 18 LYS H A 19 LEU H 1.0 . 4.70 357 249 B 25 VAL HG21 A 18 LYS HDx 1.0 . 3.37 358 249 B 25 VAL HG21 A 18 LYS HDy 1.0 . 3.37 359 250 B 25 VAL HG21 A 18 LYS HEx 1.0 . 3.73 360 250 B 25 VAL HG21 A 18 LYS HEy 1.0 . 3.73 361 251 A 18 LYS HDx A 18 LYS HGx 1.0 . 2.55 362 251 A 18 LYS HDy A 18 LYS HGx 1.0 . 2.55 363 251 A 18 LYS HGy A 18 LYS HDx 1.0 . 2.55 364 251 A 18 LYS HDy A 18 LYS HGy 1.0 . 2.55 365 252 A 18 LYS HEy A 18 LYS HGx 1.0 . 3.42 366 252 A 18 LYS HEx A 18 LYS HGx 1.0 . 3.42 367 252 A 18 LYS HGy A 18 LYS HEx 1.0 . 3.42 368 252 A 18 LYS HGy A 18 LYS HEy 1.0 . 3.42 369 253 B 22 GLY HAy A 18 LYS HGx 1.0 . 4.37 370 253 A 18 LYS HGy B 22 GLY HAy 1.0 . 4.37 371 254 B 25 VAL HA A 18 LYS HGx 1.0 . 3.76 372 254 B 25 VAL HA A 18 LYS HGy 1.0 . 3.76 373 255 B 25 VAL H A 18 LYS HGx 1.0 . 4.70 374 255 B 25 VAL H A 18 LYS HGy 1.0 . 4.70 375 256 A 19 LEU HA A 19 LEU HDx% 1.0 . 3.72 376 257 A 19 LEU HA A 20 ALA HA 1.0 . 5.29 377 258 A 19 LEU HA A 20 ALA H 1.0 . 3.22 378 259 A 19 LEU HA A 20 ALA HB% 1.0 . 5.50 379 260 B 20 ALA HB1 A 19 LEU HA 1.0 . 5.50 380 261 A 19 LEU HA B 21 GLY H 1.0 . 5.50 381 262 A 19 LEU HA B 23 LYS H 1.0 . 5.02 382 263 A 19 LEU HA B 34 ILE HD11 1.0 . 5.41 383 264 A 19 LEU HA B 34 ILE HG1x 1.0 . 4.42 384 264 A 19 LEU HA B 34 ILE HG1y 1.0 . 4.42 385 265 A 19 LEU HBy A 20 ALA H 1.0 . 3.88 386 266 A 19 LEU HBy B 24 LEU HA 1.0 . 5.05 387 267 A 19 LEU HBy B 24 LEU HBy 1.0 . 4.45 388 268 A 19 LEU HBy B 24 LEU H 1.0 . 3.60 389 269 B 25 VAL HA A 19 LEU HBy 1.0 . 5.50 390 270 B 25 VAL H A 19 LEU HBy 1.0 . 5.39 391 271 B 26 LEU HD11 A 19 LEU HBy 1.0 . 3.67 392 272 B 34 ILE HD11 A 19 LEU HBy 1.0 . 3.80 393 273 A 20 ALA HA A 19 LEU HG 1.0 . 5.27 394 274 B 23 LYS H A 19 LEU HG 1.0 . 5.50 395 275 A 19 LEU HG B 34 ILE HA 1.0 . 5.50 396 276 B 34 ILE HD11 A 19 LEU HG 1.0 . 4.18 397 277 A 19 LEU HG B 34 ILE HG1x 1.0 . 3.64 398 277 B 34 ILE HG1y A 19 LEU HG 1.0 . 3.64 399 278 A 19 LEU HBy A 19 LEU H 1.0 . 3.10 400 279 A 19 LEU HDx% A 19 LEU H 1.0 . 4.03 401 280 A 19 LEU H A 20 ALA H 1.0 . 4.63 402 281 B 22 GLY H A 19 LEU H 1.0 . 5.37 403 282 B 23 LYS HA A 19 LEU H 1.0 . 5.42 404 283 B 23 LYS H A 19 LEU H 1.0 . 5.50 405 284 B 24 LEU H A 19 LEU H 1.0 . 3.82 406 285 B 25 VAL HA A 19 LEU H 1.0 . 3.91 407 286 B 26 LEU H A 19 LEU H 1.0 . 4.72 408 287 A 19 LEU HDx% B 24 LEU HBy 1.0 . 4.04 409 288 A 19 LEU HDx% B 24 LEU H 1.0 . 4.39 410 289 A 19 LEU HDy% A 20 ALA H 1.0 . 3.67 411 290 A 20 ALA HB% A 19 LEU HDy% 1.0 . 3.91 412 291 B 23 LYS H A 19 LEU HDy% 1.0 . 5.04 413 292 A 19 LEU HDy% B 23 LYS HBx 1.0 . 3.75 414 292 B 23 LYS HBy A 19 LEU HDy% 1.0 . 3.75 415 293 A 19 LEU HDy% B 23 LYS HEx 1.0 . 4.06 416 293 A 19 LEU HDy% B 23 LYS HEy 1.0 . 4.06 417 294 A 19 LEU HDy% B 23 LYS HGx 1.0 . 3.38 418 294 B 23 LYS HGy A 19 LEU HDy% 1.0 . 3.38 419 295 B 24 LEU HBy A 19 LEU HDy% 1.0 . 4.49 420 296 B 24 LEU H A 19 LEU HDy% 1.0 . 4.64 421 297 B 20 ALA HB1 A 20 ALA HA 1.0 . 3.77 422 298 A 20 ALA HA B 23 LYS HEx 1.0 . 5.32 423 298 A 20 ALA HA B 23 LYS HEy 1.0 . 5.32 424 299 A 20 ALA HA B 34 ILE HG21 1.0 . 5.34 425 300 A 20 ALA HB% A 20 ALA H 1.0 . 3.28 426 301 A 20 ALA H A 21 GLY H 1.0 . 5.03 427 302 B 21 GLY H A 20 ALA H 1.0 . 5.32 428 303 B 22 GLY H A 20 ALA H 1.0 . 5.31 429 304 B 34 ILE HD11 A 20 ALA H 1.0 . 3.81 430 305 A 20 ALA HB% A 21 GLY H 1.0 . 5.50 431 306 A 20 ALA HB% A 22 GLY HAy 1.0 . 5.80 432 307 A 20 ALA HB% A 22 GLY H 1.0 . 4.63 433 308 A 20 ALA HB% A 23 LYS H 1.0 . 5.50 434 309 A 20 ALA HB% B 19 LEU HA 1.0 . 5.50 435 310 A 20 ALA HB% B 20 ALA HA 1.0 . 3.77 436 311 A 20 ALA HB% B 23 LYS H 1.0 . 5.50 437 312 A 20 ALA HB% B 23 LYS HEx 1.0 . 4.69 438 312 A 20 ALA HB% B 23 LYS HEy 1.0 . 4.69 439 313 A 20 ALA HB% B 34 ILE HD11 1.0 . 3.89 440 314 A 20 ALA HB% B 34 ILE HG21 1.0 . 4.10 441 315 A 20 ALA HB% B 38 ILE HG1x 1.0 . 4.26 442 315 A 20 ALA HB% B 38 ILE HG1y 1.0 . 4.26 443 316 A 21 GLY H A 22 GLY H 1.0 . 4.88 444 317 B 19 LEU HA A 21 GLY H 1.0 . 5.50 445 318 B 20 ALA H A 21 GLY H 1.0 . 5.32 446 319 B 22 GLY H A 21 GLY HAx 1.0 . 5.01 447 319 B 22 GLY H A 21 GLY HAy 1.0 . 5.01 448 320 A 22 GLY HAy B 18 LYS HBy 1.0 . 5.69 449 321 A 22 GLY HAy B 18 LYS HGx 1.0 . 4.37 450 321 A 22 GLY HAy B 18 LYS HGy 1.0 . 4.37 451 322 A 22 GLY H A 23 LYS H 1.0 . 3.36 452 323 A 23 LYS HBy A 22 GLY H 1.0 . 4.99 453 323 A 22 GLY H A 23 LYS HBx 1.0 . 4.99 454 324 A 23 LYS HGy A 22 GLY H 1.0 . 5.30 455 324 A 22 GLY H A 23 LYS HGx 1.0 . 5.30 456 325 A 22 GLY H A 24 LEU H 1.0 . 4.96 457 326 B 18 LYS HBy A 22 GLY H 1.0 . 4.92 458 327 B 19 LEU H A 22 GLY H 1.0 . 5.37 459 328 B 20 ALA H A 22 GLY H 1.0 . 5.31 460 329 B 21 GLY HAy A 22 GLY H 1.0 . 5.01 461 329 A 22 GLY H B 21 GLY HAx 1.0 . 5.01 462 330 B 19 LEU H A 23 LYS HA 1.0 . 5.42 463 331 A 23 LYS HBy A 23 LYS H 1.0 . 3.89 464 331 A 23 LYS H A 23 LYS HBx 1.0 . 3.89 465 332 A 23 LYS H A 24 LEU H 1.0 . 2.94 466 333 B 19 LEU HA A 23 LYS H 1.0 . 5.02 467 334 B 19 LEU HG A 23 LYS H 1.0 . 5.50 468 335 B 19 LEU H A 23 LYS H 1.0 . 5.50 469 336 B 19 LEU HD21 A 23 LYS H 1.0 . 5.04 470 337 B 20 ALA HB1 A 23 LYS H 1.0 . 5.50 471 338 A 23 LYS HBy A 23 LYS HEx 1.0 . 4.42 472 338 A 23 LYS HEy A 23 LYS HBx 1.0 . 4.42 473 338 A 23 LYS HBy A 23 LYS HEy 1.0 . 4.42 474 338 A 23 LYS HBx A 23 LYS HEx 1.0 . 4.42 475 339 B 19 LEU HD21 A 23 LYS HBx 1.0 . 3.75 476 339 A 23 LYS HBy B 19 LEU HD21 1.0 . 3.75 477 340 B 19 LEU HD21 A 23 LYS HEx 1.0 . 4.06 478 340 B 19 LEU HD21 A 23 LYS HEy 1.0 . 4.06 479 341 B 20 ALA HA A 23 LYS HEx 1.0 . 5.32 480 341 B 20 ALA HA A 23 LYS HEy 1.0 . 5.32 481 342 B 20 ALA HB1 A 23 LYS HEx 1.0 . 4.69 482 342 B 20 ALA HB1 A 23 LYS HEy 1.0 . 4.69 483 343 B 19 LEU HD21 A 23 LYS HGx 1.0 . 3.38 484 343 A 23 LYS HGy B 19 LEU HD21 1.0 . 3.38 485 344 A 24 LEU HA A 24 LEU HG 1.0 . 4.01 486 345 A 24 LEU HA A 24 LEU HD11 1.0 . 3.54 487 345 A 24 LEU HA A 24 LEU HDy% 1.0 . 3.54 488 346 A 24 LEU HA A 25 VAL H 1.0 . 2.84 489 347 A 24 LEU HA B 19 LEU HBy 1.0 . 5.05 490 348 B 19 LEU HBy A 24 LEU HBy 1.0 . 4.45 491 349 A 24 LEU HBy B 19 LEU HD11 1.0 . 4.04 492 350 B 19 LEU HD21 A 24 LEU HBy 1.0 . 4.49 493 351 A 24 LEU HG A 25 VAL H 1.0 . 4.16 494 352 A 24 LEU HG B 7 GLN H 1.0 . 5.50 495 353 A 24 LEU HBy A 24 LEU H 1.0 . 3.32 496 354 A 25 VAL HA A 24 LEU H 1.0 . 5.01 497 355 A 24 LEU H A 25 VAL H 1.0 . 4.60 498 356 B 19 LEU HBy A 24 LEU H 1.0 . 3.60 499 357 B 19 LEU H A 24 LEU H 1.0 . 3.82 500 358 B 19 LEU HD11 A 24 LEU H 1.0 . 4.39 501 359 B 19 LEU HD21 A 24 LEU H 1.0 . 4.64 502 360 A 24 LEU HDy% A 25 VAL H 1.0 . 2.91 503 360 A 25 VAL H A 24 LEU HD11 1.0 . 2.91 504 361 A 26 LEU H A 24 LEU HD11 1.0 . 4.31 505 361 A 24 LEU HDy% A 26 LEU H 1.0 . 4.31 506 362 A 26 LEU HDx% A 24 LEU HD11 1.0 . 2.81 507 362 A 24 LEU HDy% A 26 LEU HDx% 1.0 . 2.81 508 363 A 24 LEU HDy% B 4 MET HGx 1.0 . 5.44 509 363 A 24 LEU HD11 B 4 MET HGx 1.0 . 5.44 510 363 B 4 MET HGy A 24 LEU HD11 1.0 . 5.44 511 363 A 24 LEU HDy% B 4 MET HGy 1.0 . 5.44 512 364 B 7 GLN HA A 24 LEU HD11 1.0 . 4.39 513 364 A 24 LEU HDy% B 7 GLN HA 1.0 . 4.39 514 365 B 7 GLN H A 24 LEU HD11 1.0 . 3.81 515 365 A 24 LEU HDy% B 7 GLN H 1.0 . 3.81 516 366 A 24 LEU HDy% B 7 GLN HBx 1.0 . 3.01 517 366 A 24 LEU HD11 B 7 GLN HBx 1.0 . 3.01 518 366 B 7 GLN HBy A 24 LEU HD11 1.0 . 3.01 519 366 A 24 LEU HDy% B 7 GLN HBy 1.0 . 3.01 520 367 A 25 VAL HA A 25 VAL HGx% 1.0 . 3.85 521 368 A 25 VAL HA A 25 VAL HGy% 1.0 . 3.17 522 369 A 25 VAL HA A 26 LEU HA 1.0 . 5.50 523 370 A 25 VAL HA A 26 LEU H 1.0 . 2.68 524 371 A 25 VAL HA B 17 LEU HA 1.0 . 5.50 525 372 A 25 VAL HA B 18 LYS HA 1.0 . 2.99 526 373 B 18 LYS HBy A 25 VAL HA 1.0 . 5.04 527 374 A 25 VAL HA B 18 LYS HGx 1.0 . 3.76 528 374 B 18 LYS HGy A 25 VAL HA 1.0 . 3.76 529 375 B 19 LEU HBy A 25 VAL HA 1.0 . 5.50 530 376 B 19 LEU H A 25 VAL HA 1.0 . 3.91 531 377 A 26 LEU H A 25 VAL HB 1.0 . 4.47 532 378 A 25 VAL HB B 4 MET HA 1.0 . 3.93 533 379 A 25 VAL HB B 5 THR HA 1.0 . 5.50 534 380 A 25 VAL HB B 5 THR H 1.0 . 4.25 535 381 A 25 VAL HB B 6 CYS HA 1.0 . 4.76 536 382 B 7 GLN H A 25 VAL HB 1.0 . 4.98 537 383 A 25 VAL HB A 25 VAL H 1.0 . 3.11 538 384 A 25 VAL HGx% A 25 VAL H 1.0 . 4.23 539 385 A 26 LEU H A 25 VAL H 1.0 . 4.52 540 386 A 26 LEU HDx% A 25 VAL H 1.0 . 4.48 541 387 B 4 MET HGy A 25 VAL H 1.0 . 5.15 542 387 A 25 VAL H B 4 MET HGx 1.0 . 5.15 543 388 B 6 CYS HA A 25 VAL H 1.0 . 5.50 544 389 B 18 LYS HGy A 25 VAL H 1.0 . 4.70 545 389 A 25 VAL H B 18 LYS HGx 1.0 . 4.70 546 390 B 19 LEU HBy A 25 VAL H 1.0 . 5.39 547 391 A 25 VAL HGx% A 26 LEU HA 1.0 . 5.32 548 392 A 26 LEU H A 25 VAL HGx% 1.0 . 3.15 549 393 A 25 VAL HGx% B 4 MET HA 1.0 . 3.61 550 394 A 25 VAL HGx% B 4 MET HGx 1.0 . 5.22 551 394 B 4 MET HGy A 25 VAL HGx% 1.0 . 5.22 552 395 A 25 VAL HGx% B 5 THR H 1.0 . 4.04 553 396 A 25 VAL HGx% B 6 CYS HA 1.0 . 3.91 554 397 A 25 VAL HGx% B 6 CYS H 1.0 . 4.43 555 398 B 7 GLN H A 25 VAL HGx% 1.0 . 4.56 556 399 A 25 VAL HGx% B 17 LEU H 1.0 . 4.69 557 400 A 25 VAL HGy% B 4 MET HA 1.0 . 3.89 558 401 A 25 VAL HGy% B 4 MET HBy 1.0 . 4.16 559 402 A 25 VAL HGy% B 4 MET HGx 1.0 . 5.22 560 402 B 4 MET HGy A 25 VAL HGy% 1.0 . 5.22 561 403 A 25 VAL HGy% B 5 THR H 1.0 . 4.62 562 404 A 25 VAL HGy% B 18 LYS HA 1.0 . 3.95 563 405 A 25 VAL HGy% B 18 LYS HDx 1.0 . 3.37 564 405 A 25 VAL HGy% B 18 LYS HDy 1.0 . 3.37 565 406 A 25 VAL HGy% B 18 LYS HEx 1.0 . 3.73 566 406 A 25 VAL HGy% B 18 LYS HEy 1.0 . 3.73 567 407 A 26 LEU HA A 26 LEU HG 1.0 . 3.89 568 408 A 26 LEU HDx% A 26 LEU HA 1.0 . 5.19 569 409 A 26 LEU HA A 27 SER HA 1.0 . 5.50 570 410 A 26 LEU HA A 27 SER H 1.0 . 3.17 571 411 A 26 LEU HA A 27 SER HBy 1.0 . 4.82 572 411 A 26 LEU HA A 27 SER HBx 1.0 . 4.82 573 412 A 26 LEU HA A 31 ALA H 1.0 . 5.12 574 413 A 26 LEU HA A 31 ALA HB% 1.0 . 5.50 575 414 A 26 LEU HA B 6 CYS HA 1.0 . 3.20 576 415 A 26 LEU HA B 6 CYS HBy 1.0 . 5.50 577 416 B 7 GLN H A 26 LEU HA 1.0 . 3.83 578 417 A 26 LEU HA B 8 VAL H 1.0 . 4.56 579 418 A 26 LEU HA B 8 VAL HG11 1.0 . 4.44 580 418 A 26 LEU HA B 8 VAL HG21 1.0 . 4.44 581 419 A 27 SER H A 26 LEU HBy 1.0 . 4.62 582 420 A 31 ALA HB% A 26 LEU HBy 1.0 . 4.64 583 421 A 26 LEU HBy A 34 ILE HD1% 1.0 . 4.06 584 422 A 26 LEU HBy B 8 VAL HG11 1.0 . 4.69 585 422 B 8 VAL HG21 A 26 LEU HBy 1.0 . 4.69 586 423 A 26 LEU HBy B 17 LEU HBx 1.0 . 5.46 587 423 A 26 LEU HBy B 17 LEU HBy 1.0 . 5.46 588 424 A 26 LEU HG A 27 SER H 1.0 . 4.36 589 425 A 26 LEU HG A 30 GLY HAy 1.0 . 5.31 590 426 A 26 LEU HG A 30 GLY H 1.0 . 5.20 591 427 A 26 LEU HG A 31 ALA HA 1.0 . 5.50 592 428 A 26 LEU HG A 31 ALA H 1.0 . 5.21 593 429 B 6 CYS HA A 26 LEU HG 1.0 . 4.35 594 430 B 7 GLN H A 26 LEU HG 1.0 . 3.57 595 431 A 26 LEU HG B 7 GLN HBx 1.0 . 4.46 596 431 B 7 GLN HBy A 26 LEU HG 1.0 . 4.46 597 432 A 26 LEU HG B 8 VAL H 1.0 . 3.77 598 433 A 26 LEU HG B 8 VAL HG11 1.0 . 3.11 599 433 A 26 LEU HG B 8 VAL HG21 1.0 . 3.11 600 434 A 26 LEU HG B 9 THR H 1.0 . 4.87 601 435 A 26 LEU HG B 9 THR HG21 1.0 . 4.80 602 436 A 26 LEU H A 26 LEU HG 1.0 . 4.57 603 437 A 26 LEU HDx% A 26 LEU H 1.0 . 3.85 604 438 A 26 LEU H A 27 SER H 1.0 . 4.82 605 439 A 26 LEU H B 17 LEU H 1.0 . 4.59 606 440 A 26 LEU H B 17 LEU HBx 1.0 . 4.17 607 440 A 26 LEU H B 17 LEU HBy 1.0 . 4.17 608 441 A 26 LEU H B 18 LYS HA 1.0 . 3.96 609 442 B 19 LEU H A 26 LEU H 1.0 . 4.72 610 443 A 26 LEU HDx% A 27 SER H 1.0 . 4.94 611 444 A 26 LEU HDx% B 6 CYS HA 1.0 . 4.11 612 445 B 19 LEU HBy A 26 LEU HDx% 1.0 . 3.67 613 446 A 27 SER H A 26 LEU HDy% 1.0 . 5.50 614 447 A 31 ALA HA A 26 LEU HDy% 1.0 . 4.09 615 448 A 26 LEU HDy% A 31 ALA H 1.0 . 3.62 616 449 A 26 LEU HDy% A 32 GLU H 1.0 . 5.38 617 450 A 26 LEU HDy% A 34 ILE HB 1.0 . 4.98 618 451 A 26 LEU HDy% B 8 VAL HB 1.0 . 4.95 619 452 B 9 THR HG21 A 26 LEU HDy% 1.0 . 4.17 620 453 A 27 SER HA A 28 LYS H 1.0 . 3.49 621 454 A 27 SER HA A 28 LYS HBx 1.0 . 5.34 622 454 A 27 SER HA A 28 LYS HBy 1.0 . 5.34 623 455 A 27 SER HA A 29 GLU H 1.0 . 4.58 624 456 A 27 SER HA B 6 CYS HBy 1.0 . 4.97 625 457 B 17 LEU H A 27 SER HA 1.0 . 3.69 626 458 A 27 SER HA B 17 LEU HD11 1.0 . 5.18 627 459 A 27 SER HA B 42 LEU HG 1.0 . 5.50 628 460 A 30 GLY H A 27 SER HBy 1.0 . 4.56 629 461 B 6 CYS HBy A 27 SER HBy 1.0 . 4.67 630 462 B 11 GLU HBy A 27 SER HBy 1.0 . 4.68 631 462 A 27 SER HBy B 11 GLU HBx 1.0 . 4.68 632 463 A 27 SER H A 28 LYS H 1.0 . 5.26 633 464 A 27 SER H A 29 GLU H 1.0 . 4.89 634 465 A 27 SER H A 30 GLY HAy 1.0 . 5.19 635 466 A 27 SER H A 30 GLY H 1.0 . 4.23 636 467 A 27 SER H A 31 ALA H 1.0 . 4.56 637 468 B 6 CYS HA A 27 SER H 1.0 . 4.25 638 469 A 27 SER H B 6 CYS HBy 1.0 . 4.02 639 470 B 6 CYS H A 27 SER H 1.0 . 4.60 640 471 B 7 GLN H A 27 SER H 1.0 . 5.29 641 472 A 27 SER H B 11 GLU H 1.0 . 5.04 642 473 A 27 SER H B 11 GLU HBx 1.0 . 5.50 643 473 A 27 SER H B 11 GLU HBy 1.0 . 5.50 644 474 B 17 LEU H A 27 SER H 1.0 . 5.50 645 475 A 28 LYS H A 27 SER HBy 1.0 . 3.46 646 475 A 27 SER HBx A 28 LYS H 1.0 . 3.46 647 476 A 27 SER HBy A 28 LYS HBx 1.0 . 4.61 648 476 A 28 LYS HBy A 27 SER HBy 1.0 . 4.61 649 476 A 27 SER HBx A 28 LYS HBy 1.0 . 4.61 650 476 A 27 SER HBx A 28 LYS HBx 1.0 . 4.61 651 477 A 29 GLU H A 27 SER HBy 1.0 . 3.44 652 477 A 27 SER HBx A 29 GLU H 1.0 . 3.44 653 478 A 30 GLY H A 27 SER HBy 1.0 . 3.76 654 478 A 27 SER HBx A 30 GLY H 1.0 . 3.76 655 479 B 6 CYS HA A 27 SER HBy 1.0 . 5.10 656 479 B 6 CYS HA A 27 SER HBx 1.0 . 5.10 657 480 B 6 CYS HBy A 27 SER HBy 1.0 . 4.08 658 480 A 27 SER HBx B 6 CYS HBy 1.0 . 4.08 659 481 B 11 GLU H A 27 SER HBy 1.0 . 4.23 660 481 A 27 SER HBx B 11 GLU H 1.0 . 4.23 661 482 A 27 SER HBy B 11 GLU HBx 1.0 . 4.09 662 482 A 27 SER HBx B 11 GLU HBx 1.0 . 4.09 663 482 B 11 GLU HBy A 27 SER HBy 1.0 . 4.09 664 482 A 27 SER HBx B 11 GLU HBy 1.0 . 4.09 665 483 A 27 SER HBy B 11 GLU HGx 1.0 . 4.58 666 483 A 27 SER HBx B 11 GLU HGx 1.0 . 4.58 667 483 B 11 GLU HGy A 27 SER HBy 1.0 . 4.58 668 483 A 27 SER HBx B 11 GLU HGy 1.0 . 4.58 669 484 B 12 VAL H A 27 SER HBy 1.0 . 4.24 670 484 A 27 SER HBx B 12 VAL H 1.0 . 4.24 671 485 A 27 SER HBy B 42 LEU HD21 1.0 . 4.24 672 485 A 27 SER HBx B 42 LEU HD21 1.0 . 4.24 673 485 B 42 LEU HD11 A 27 SER HBy 1.0 . 4.24 674 485 A 27 SER HBx B 42 LEU HD11 1.0 . 4.24 675 486 A 28 LYS HA A 29 GLU HGx 1.0 . 5.38 676 486 A 28 LYS HA A 29 GLU HGy 1.0 . 5.38 677 487 A 28 LYS HA A 31 ALA H 1.0 . 4.16 678 488 A 31 ALA HB% A 28 LYS HA 1.0 . 3.91 679 489 A 28 LYS HA A 32 GLU HGx 1.0 . 5.50 680 489 A 28 LYS HA A 32 GLU HGy 1.0 . 5.50 681 490 A 28 LYS HA B 17 LEU HG 1.0 . 4.32 682 491 B 17 LEU HD11 A 28 LYS HA 1.0 . 3.32 683 492 A 28 LYS HA B 17 LEU HD21 1.0 . 4.51 684 493 B 42 LEU HD11 A 28 LYS HA 1.0 . 4.47 685 494 A 28 LYS HA B 42 LEU HD21 1.0 . 4.47 686 495 A 28 LYS HA B 42 LEU HD21 1.0 . 3.78 687 495 B 42 LEU HD11 A 28 LYS HA 1.0 . 3.78 688 496 A 28 LYS HBy A 28 LYS H 1.0 . 3.86 689 497 A 28 LYS HBy A 28 LYS H 1.0 . 3.32 690 497 A 28 LYS H A 28 LYS HBx 1.0 . 3.32 691 498 A 28 LYS H A 29 GLU H 1.0 . 3.12 692 499 A 28 LYS H A 30 GLY H 1.0 . 4.45 693 500 A 31 ALA HB% A 28 LYS H 1.0 . 4.88 694 501 B 6 CYS HBy A 28 LYS H 1.0 . 5.50 695 502 B 17 LEU HD11 A 28 LYS H 1.0 . 4.54 696 503 A 28 LYS HBx A 28 LYS HEx 1.0 . 4.52 697 503 A 28 LYS HBy A 28 LYS HEx 1.0 . 4.52 698 503 A 28 LYS HEy A 28 LYS HBx 1.0 . 4.52 699 503 A 28 LYS HBy A 28 LYS HEy 1.0 . 4.52 700 504 A 29 GLU HA A 28 LYS HBx 1.0 . 4.77 701 504 A 28 LYS HBy A 29 GLU HA 1.0 . 4.77 702 505 A 29 GLU H A 28 LYS HBx 1.0 . 2.94 703 505 A 28 LYS HBy A 29 GLU H 1.0 . 2.94 704 506 B 17 LEU HD11 A 28 LYS HBx 1.0 . 3.95 705 506 A 28 LYS HBy B 17 LEU HD11 1.0 . 3.95 706 507 A 28 LYS HBy B 42 LEU HD21 1.0 . 3.62 707 507 A 28 LYS HBx B 42 LEU HD21 1.0 . 3.62 708 507 B 42 LEU HD11 A 28 LYS HBx 1.0 . 3.62 709 507 A 28 LYS HBy B 42 LEU HD11 1.0 . 3.62 710 508 A 28 LYS HEx B 42 LEU HD21 1.0 . 4.45 711 508 A 28 LYS HEy B 42 LEU HD21 1.0 . 4.45 712 508 B 42 LEU HD11 A 28 LYS HEx 1.0 . 4.45 713 508 B 42 LEU HD11 A 28 LYS HEy 1.0 . 4.45 714 509 B 17 LEU HD11 A 29 GLU HA 1.0 . 5.50 715 510 A 30 GLY HAy A 29 GLU HBy 1.0 . 5.39 716 511 A 29 GLU HBy A 30 GLY H 1.0 . 3.50 717 512 A 29 GLU HBy A 32 GLU HGx 1.0 . 4.63 718 512 A 32 GLU HGy A 29 GLU HBy 1.0 . 4.63 719 513 A 29 GLU HGy A 29 GLU H 1.0 . 3.25 720 513 A 29 GLU H A 29 GLU HGx 1.0 . 3.25 721 514 A 29 GLU H A 30 GLY H 1.0 . 2.97 722 515 A 29 GLU H A 31 ALA H 1.0 . 4.58 723 516 A 31 ALA HB% A 29 GLU H 1.0 . 5.10 724 517 B 6 CYS HBy A 29 GLU H 1.0 . 5.49 725 518 B 9 THR HG21 A 29 GLU H 1.0 . 4.35 726 519 B 17 LEU HD11 A 29 GLU H 1.0 . 4.50 727 520 A 29 GLU HGy A 30 GLY H 1.0 . 4.62 728 520 A 30 GLY H A 29 GLU HGx 1.0 . 4.62 729 521 A 30 GLY HAy A 31 ALA HA 1.0 . 4.93 730 522 A 30 GLY HAy A 32 GLU H 1.0 . 5.50 731 523 A 30 GLY HAy A 33 GLN H 1.0 . 3.80 732 524 A 30 GLY HAy A 33 GLN HBx 1.0 . 4.93 733 524 A 30 GLY HAy A 33 GLN HBy 1.0 . 4.93 734 525 A 30 GLY HAy A 34 ILE H 1.0 . 4.51 735 526 A 30 GLY HAy A 34 ILE HG1x 1.0 . 4.39 736 526 A 30 GLY HAy A 34 ILE HG1y 1.0 . 4.39 737 527 B 8 VAL H A 30 GLY HAy 1.0 . 5.50 738 528 A 30 GLY HAy B 8 VAL HG11 1.0 . 3.96 739 528 B 8 VAL HG21 A 30 GLY HAy 1.0 . 3.96 740 529 A 30 GLY HAy B 9 THR HG21 1.0 . 3.85 741 530 A 30 GLY H A 31 ALA H 1.0 . 3.12 742 531 A 31 ALA HB% A 30 GLY H 1.0 . 4.46 743 532 A 30 GLY H A 33 GLN H 1.0 . 5.07 744 533 B 9 THR H A 30 GLY H 1.0 . 5.50 745 534 B 9 THR HG21 A 30 GLY H 1.0 . 3.65 746 535 B 17 LEU HD11 A 30 GLY H 1.0 . 4.80 747 536 A 31 ALA HA A 34 ILE HB 1.0 . 4.27 748 537 A 34 ILE HD1% A 31 ALA HA 1.0 . 3.67 749 538 A 31 ALA HA A 34 ILE HG1x 1.0 . 4.20 750 538 A 31 ALA HA A 34 ILE HG1y 1.0 . 4.20 751 539 A 31 ALA HA B 17 LEU HBx 1.0 . 4.87 752 539 B 17 LEU HBy A 31 ALA HA 1.0 . 4.87 753 540 A 31 ALA HA B 38 ILE HD11 1.0 . 4.77 754 541 A 31 ALA HA B 38 ILE HG21 1.0 . 4.50 755 542 A 31 ALA HB% A 31 ALA H 1.0 . 2.67 756 543 A 31 ALA H A 32 GLU H 1.0 . 3.06 757 544 A 32 GLU HBy A 31 ALA H 1.0 . 5.02 758 544 A 31 ALA H A 32 GLU HBx 1.0 . 5.02 759 545 A 31 ALA H A 33 GLN H 1.0 . 4.30 760 546 A 31 ALA H A 34 ILE H 1.0 . 5.18 761 547 B 17 LEU HG A 31 ALA H 1.0 . 5.46 762 548 B 17 LEU HD11 A 31 ALA H 1.0 . 3.63 763 549 A 31 ALA HB% A 32 GLU HA 1.0 . 4.54 764 550 A 31 ALA HB% A 32 GLU H 1.0 . 2.96 765 551 A 31 ALA HB% A 32 GLU HGx 1.0 . 5.16 766 551 A 31 ALA HB% A 32 GLU HGy 1.0 . 5.16 767 552 A 31 ALA HB% A 33 GLN H 1.0 . 4.46 768 553 A 31 ALA HB% A 34 ILE HB 1.0 . 4.92 769 554 A 31 ALA HB% A 34 ILE H 1.0 . 5.01 770 555 A 31 ALA HB% A 34 ILE HD1% 1.0 . 3.66 771 556 A 31 ALA HB% A 35 ILE H 1.0 . 5.26 772 557 B 17 LEU H A 31 ALA HB% 1.0 . 4.84 773 558 A 31 ALA HB% B 17 LEU HD11 1.0 . 2.75 774 559 A 31 ALA HB% B 17 LEU HD21 1.0 . 3.58 775 560 A 31 ALA HB% B 35 ILE HD11 1.0 . 4.18 776 561 A 31 ALA HB% B 35 ILE HG1x 1.0 . 4.95 777 561 A 31 ALA HB% B 35 ILE HG1y 1.0 . 4.95 778 562 A 31 ALA HB% B 38 ILE HA 1.0 . 5.36 779 563 A 31 ALA HB% B 38 ILE HB 1.0 . 3.60 780 564 A 31 ALA HB% B 38 ILE H 1.0 . 5.50 781 565 A 31 ALA HB% B 38 ILE HD11 1.0 . 3.23 782 566 A 31 ALA HB% B 38 ILE HG1x 1.0 . 4.51 783 566 B 38 ILE HG1y A 31 ALA HB% 1.0 . 4.51 784 567 A 31 ALA HB% B 38 ILE HG21 1.0 . 3.09 785 568 A 32 GLU HA A 32 GLU HGx 1.0 . 4.24 786 568 A 32 GLU HGy A 32 GLU HA 1.0 . 4.24 787 569 A 32 GLU HA A 35 ILE HB 1.0 . 3.29 788 570 A 32 GLU HA A 35 ILE H 1.0 . 3.62 789 571 A 32 GLU HA A 35 ILE HG2% 1.0 . 3.89 790 572 A 32 GLU HA B 35 ILE HD11 1.0 . 3.17 791 573 A 32 GLU HA B 35 ILE HG1x 1.0 . 4.80 792 573 A 32 GLU HA B 35 ILE HG1y 1.0 . 4.80 793 574 A 32 GLU HA B 35 ILE HG21 1.0 . 5.02 794 575 A 32 GLU HA B 39 GLN HGx 1.0 . 4.15 795 575 A 32 GLU HA B 39 GLN HGy 1.0 . 4.15 796 576 A 32 GLU HA A 32 GLU H 1.0 . 2.93 797 577 A 32 GLU HBy A 32 GLU H 1.0 . 2.74 798 577 A 32 GLU H A 32 GLU HBx 1.0 . 2.74 799 578 A 32 GLU HGy A 32 GLU H 1.0 . 3.02 800 578 A 32 GLU H A 32 GLU HGx 1.0 . 3.02 801 579 A 32 GLU H A 33 GLN H 1.0 . 2.93 802 580 A 34 ILE HD1% A 32 GLU H 1.0 . 5.50 803 581 B 9 THR HG21 A 32 GLU H 1.0 . 5.50 804 582 B 17 LEU HBy A 32 GLU H 1.0 . 5.50 805 582 A 32 GLU H B 17 LEU HBx 1.0 . 5.50 806 583 B 17 LEU HD11 A 32 GLU H 1.0 . 4.34 807 584 B 35 ILE HD11 A 32 GLU H 1.0 . 3.62 808 585 A 35 ILE HB A 32 GLU HBx 1.0 . 4.95 809 585 A 32 GLU HBy A 35 ILE HB 1.0 . 4.95 810 586 B 35 ILE HD11 A 32 GLU HBx 1.0 . 3.76 811 586 A 32 GLU HBy B 35 ILE HD11 1.0 . 3.76 812 587 A 32 GLU HBx B 35 ILE HG1x 1.0 . 5.50 813 587 A 32 GLU HBy B 35 ILE HG1x 1.0 . 5.50 814 587 B 35 ILE HG1y A 32 GLU HBx 1.0 . 5.50 815 587 A 32 GLU HBy B 35 ILE HG1y 1.0 . 5.50 816 588 A 33 GLN HA A 32 GLU HGx 1.0 . 3.44 817 588 A 32 GLU HGy A 33 GLN HA 1.0 . 3.44 818 589 A 32 GLU HGy A 33 GLN H 1.0 . 3.39 819 589 A 33 GLN H A 32 GLU HGx 1.0 . 3.39 820 590 A 32 GLU HGy A 33 GLN HBx 1.0 . 3.62 821 590 A 32 GLU HGx A 33 GLN HBx 1.0 . 3.62 822 590 A 33 GLN HBy A 32 GLU HGx 1.0 . 3.62 823 590 A 32 GLU HGy A 33 GLN HBy 1.0 . 3.62 824 591 A 32 GLU HGy A 34 ILE H 1.0 . 4.70 825 591 A 34 ILE H A 32 GLU HGx 1.0 . 4.70 826 592 A 35 ILE HB A 32 GLU HGx 1.0 . 5.50 827 592 A 32 GLU HGy A 35 ILE HB 1.0 . 5.50 828 593 A 32 GLU HGy A 35 ILE H 1.0 . 5.29 829 593 A 35 ILE H A 32 GLU HGx 1.0 . 5.29 830 594 A 32 GLU HGx A 36 SER HBx 1.0 . 5.50 831 594 A 32 GLU HGy A 36 SER HBx 1.0 . 5.50 832 594 A 36 SER HBy A 32 GLU HGx 1.0 . 5.50 833 594 A 32 GLU HGy A 36 SER HBy 1.0 . 5.50 834 595 B 35 ILE HD11 A 32 GLU HGx 1.0 . 4.06 835 595 A 32 GLU HGy B 35 ILE HD11 1.0 . 4.06 836 596 A 33 GLN HA A 33 GLN HBx 1.0 . 2.91 837 596 A 33 GLN HBy A 33 GLN HA 1.0 . 2.91 838 597 A 33 GLN HA A 34 ILE HG1x 1.0 . 5.17 839 597 A 34 ILE HG1y A 33 GLN HA 1.0 . 5.17 840 598 A 33 GLN HA A 33 GLN H 1.0 . 2.91 841 599 A 33 GLN H A 34 ILE H 1.0 . 2.90 842 600 A 34 ILE HG1y A 33 GLN H 1.0 . 4.28 843 600 A 33 GLN H A 34 ILE HG1x 1.0 . 4.28 844 601 A 33 GLN H A 35 ILE H 1.0 . 4.62 845 602 A 33 GLN H A 36 SER H 1.0 . 5.50 846 603 B 9 THR HG21 A 33 GLN H 1.0 . 4.81 847 604 A 34 ILE HD1% A 33 GLN HBx 1.0 . 5.10 848 604 A 34 ILE HD1% A 33 GLN HBy 1.0 . 5.10 849 605 A 33 GLN HBx A 34 ILE HG1x 1.0 . 4.05 850 605 A 33 GLN HBy A 34 ILE HG1x 1.0 . 4.05 851 605 A 34 ILE HG1y A 33 GLN HBx 1.0 . 4.05 852 605 A 33 GLN HBy A 34 ILE HG1y 1.0 . 4.05 853 606 A 33 GLN HBx A 36 SER HBx 1.0 . 4.95 854 606 A 33 GLN HBy A 36 SER HBx 1.0 . 4.95 855 606 A 36 SER HBy A 33 GLN HBx 1.0 . 4.95 856 606 A 33 GLN HBy A 36 SER HBy 1.0 . 4.95 857 607 B 8 VAL HB A 33 GLN HBx 1.0 . 4.52 858 607 B 8 VAL HB A 33 GLN HBy 1.0 . 4.52 859 608 A 33 GLN HGx B 8 VAL HG11 1.0 . 3.83 860 608 A 33 GLN HGy B 8 VAL HG11 1.0 . 3.83 861 608 B 8 VAL HG21 A 33 GLN HGx 1.0 . 3.83 862 608 B 8 VAL HG21 A 33 GLN HGy 1.0 . 3.83 863 609 A 34 ILE HD1% A 34 ILE HA 1.0 . 3.91 864 610 A 34 ILE HA A 34 ILE HG1x 1.0 . 3.46 865 610 A 34 ILE HG1y A 34 ILE HA 1.0 . 3.46 866 611 A 34 ILE HA A 34 ILE HG2% 1.0 . 3.98 867 612 A 34 ILE HA A 37 GLU H 1.0 . 3.22 868 613 A 34 ILE HA A 37 GLU HGx 1.0 . 4.93 869 613 A 34 ILE HA A 37 GLU HGy 1.0 . 4.93 870 614 A 38 ILE HB A 34 ILE HA 1.0 . 5.50 871 615 B 19 LEU HG A 34 ILE HA 1.0 . 5.50 872 616 A 34 ILE HD1% A 34 ILE HB 1.0 . 3.71 873 617 A 34 ILE HB A 35 ILE HB 1.0 . 5.30 874 618 A 34 ILE HB A 35 ILE H 1.0 . 3.40 875 619 A 34 ILE HB A 38 ILE HD1% 1.0 . 4.82 876 620 A 34 ILE HB A 34 ILE H 1.0 . 2.75 877 621 A 34 ILE HG2% A 34 ILE H 1.0 . 3.91 878 622 A 35 ILE HB A 34 ILE H 1.0 . 4.80 879 623 A 34 ILE H A 35 ILE H 1.0 . 3.02 880 624 A 34 ILE H A 36 SER H 1.0 . 4.46 881 625 A 34 ILE HD1% A 37 GLU HGx 1.0 . 5.50 882 625 A 34 ILE HD1% A 37 GLU HGy 1.0 . 5.50 883 626 B 19 LEU HA A 34 ILE HD1% 1.0 . 5.41 884 627 B 19 LEU HBy A 34 ILE HD1% 1.0 . 3.80 885 628 B 19 LEU HG A 34 ILE HD1% 1.0 . 4.18 886 629 B 20 ALA H A 34 ILE HD1% 1.0 . 3.81 887 630 B 20 ALA HB1 A 34 ILE HD1% 1.0 . 3.89 888 631 A 34 ILE HG1y A 37 GLU HGx 1.0 . 4.30 889 631 A 34 ILE HG1x A 37 GLU HGx 1.0 . 4.30 890 631 A 37 GLU HGy A 34 ILE HG1x 1.0 . 4.30 891 631 A 34 ILE HG1y A 37 GLU HGy 1.0 . 4.30 892 632 B 19 LEU HA A 34 ILE HG1x 1.0 . 4.42 893 632 B 19 LEU HA A 34 ILE HG1y 1.0 . 4.42 894 633 B 19 LEU HG A 34 ILE HG1x 1.0 . 3.64 895 633 B 19 LEU HG A 34 ILE HG1y 1.0 . 3.64 896 634 A 34 ILE HG2% A 35 ILE HA 1.0 . 4.77 897 635 A 34 ILE HG2% A 35 ILE HG1x 1.0 . 5.17 898 635 A 34 ILE HG2% A 35 ILE HG1y 1.0 . 5.17 899 636 A 34 ILE HG2% A 37 GLU H 1.0 . 4.17 900 637 A 34 ILE HG2% A 37 GLU HBx 1.0 . 3.77 901 637 A 34 ILE HG2% A 37 GLU HBy 1.0 . 3.77 902 638 A 34 ILE HG2% A 37 GLU HGx 1.0 . 4.60 903 638 A 34 ILE HG2% A 37 GLU HGy 1.0 . 4.60 904 639 A 38 ILE HB A 34 ILE HG2% 1.0 . 3.74 905 640 A 34 ILE HG2% A 38 ILE H 1.0 . 3.24 906 641 A 34 ILE HG2% A 38 ILE HG1x 1.0 . 3.79 907 641 A 38 ILE HG1y A 34 ILE HG2% 1.0 . 3.79 908 642 B 20 ALA HA A 34 ILE HG2% 1.0 . 5.34 909 643 B 20 ALA HB1 A 34 ILE HG2% 1.0 . 4.10 910 644 A 35 ILE HA A 35 ILE HD1% 1.0 . 3.39 911 645 A 35 ILE HA A 35 ILE HG1x 1.0 . 4.00 912 645 A 35 ILE HA A 35 ILE HG1y 1.0 . 4.00 913 646 A 35 ILE HG2% A 35 ILE HA 1.0 . 3.86 914 647 A 35 ILE HA A 36 SER HA 1.0 . 5.25 915 648 A 35 ILE HA A 37 GLU H 1.0 . 4.96 916 649 A 38 ILE HB A 35 ILE HA 1.0 . 3.97 917 650 A 35 ILE HA A 38 ILE H 1.0 . 3.89 918 651 A 38 ILE HD1% A 35 ILE HA 1.0 . 3.87 919 652 A 39 GLN HBy A 35 ILE HA 1.0 . 4.85 920 653 A 35 ILE HA A 39 GLN H 1.0 . 4.17 921 654 A 35 ILE HA A 39 GLN HGx 1.0 . 5.31 922 654 A 39 GLN HGy A 35 ILE HA 1.0 . 5.31 923 655 A 35 ILE HB A 35 ILE HD1% 1.0 . 3.57 924 656 A 35 ILE HB A 36 SER HA 1.0 . 5.50 925 657 A 35 ILE HB A 36 SER H 1.0 . 3.71 926 658 A 35 ILE HB A 36 SER HBx 1.0 . 5.29 927 658 A 35 ILE HB A 36 SER HBy 1.0 . 5.29 928 659 A 35 ILE HB A 38 ILE HD1% 1.0 . 5.19 929 660 A 35 ILE HB B 35 ILE HG1x 1.0 . 4.58 930 660 B 35 ILE HG1y A 35 ILE HB 1.0 . 4.58 931 661 A 35 ILE HB A 35 ILE H 1.0 . 2.83 932 662 A 35 ILE HG1y A 35 ILE H 1.0 . 3.99 933 662 A 35 ILE H A 35 ILE HG1x 1.0 . 3.99 934 663 A 35 ILE H A 36 SER H 1.0 . 3.09 935 664 A 35 ILE H A 37 GLU H 1.0 . 4.31 936 665 B 35 ILE HG1y A 35 ILE H 1.0 . 3.61 937 665 A 35 ILE H B 35 ILE HG1x 1.0 . 3.61 938 666 A 38 ILE HA A 35 ILE HD1% 1.0 . 5.50 939 667 A 38 ILE HB A 35 ILE HD1% 1.0 . 3.12 940 668 A 39 GLN HBy A 35 ILE HD1% 1.0 . 4.63 941 669 A 35 ILE HD1% A 39 GLN H 1.0 . 3.46 942 670 A 35 ILE HD1% A 39 GLN HGx 1.0 . 3.65 943 670 A 39 GLN HGy A 35 ILE HD1% 1.0 . 3.65 944 671 B 31 ALA HB1 A 35 ILE HD1% 1.0 . 4.18 945 672 A 35 ILE HD1% B 32 GLU HA 1.0 . 3.17 946 673 B 32 GLU H A 35 ILE HD1% 1.0 . 3.62 947 674 A 35 ILE HD1% B 32 GLU HBx 1.0 . 3.76 948 674 A 35 ILE HD1% B 32 GLU HBy 1.0 . 3.76 949 675 A 35 ILE HD1% B 32 GLU HGx 1.0 . 4.06 950 675 A 35 ILE HD1% B 32 GLU HGy 1.0 . 4.06 951 676 A 35 ILE HG1y A 36 SER H 1.0 . 4.84 952 676 A 36 SER H A 35 ILE HG1x 1.0 . 4.84 953 677 A 38 ILE HD1% A 35 ILE HG1x 1.0 . 4.27 954 677 A 38 ILE HD1% A 35 ILE HG1y 1.0 . 4.27 955 678 B 31 ALA HB1 A 35 ILE HG1x 1.0 . 4.95 956 678 B 31 ALA HB1 A 35 ILE HG1y 1.0 . 4.95 957 679 B 32 GLU HA A 35 ILE HG1x 1.0 . 4.80 958 679 A 35 ILE HG1y B 32 GLU HA 1.0 . 4.80 959 680 A 35 ILE HG1y B 32 GLU HBx 1.0 . 5.50 960 680 A 35 ILE HG1x B 32 GLU HBx 1.0 . 5.50 961 680 B 32 GLU HBy A 35 ILE HG1x 1.0 . 5.50 962 680 A 35 ILE HG1y B 32 GLU HBy 1.0 . 5.50 963 681 B 35 ILE HB A 35 ILE HG1x 1.0 . 4.58 964 681 A 35 ILE HG1y B 35 ILE HB 1.0 . 4.58 965 682 B 35 ILE H A 35 ILE HG1x 1.0 . 3.61 966 682 A 35 ILE HG1y B 35 ILE H 1.0 . 3.61 967 683 A 35 ILE HG2% A 36 SER HA 1.0 . 4.01 968 684 A 35 ILE HG2% A 36 SER H 1.0 . 3.25 969 685 A 35 ILE HG2% A 36 SER HBx 1.0 . 4.24 970 685 A 35 ILE HG2% A 36 SER HBy 1.0 . 4.24 971 686 A 39 GLN HBy A 35 ILE HG2% 1.0 . 4.18 972 687 A 35 ILE HG2% A 39 GLN HGx 1.0 . 4.17 973 687 A 39 GLN HGy A 35 ILE HG2% 1.0 . 4.17 974 688 A 35 ILE HG2% B 32 GLU HA 1.0 . 5.02 975 689 A 36 SER HA A 36 SER HBx 1.0 . 2.78 976 689 A 36 SER HBy A 36 SER HA 1.0 . 2.78 977 690 A 39 GLN HBy A 36 SER HA 1.0 . 4.30 978 691 A 36 SER HA A 39 GLN H 1.0 . 4.10 979 692 A 36 SER HA A 39 GLN HGx 1.0 . 5.04 980 692 A 39 GLN HGy A 36 SER HA 1.0 . 5.04 981 693 A 36 SER HBy A 36 SER H 1.0 . 2.70 982 693 A 36 SER H A 36 SER HBx 1.0 . 2.70 983 694 A 36 SER H A 37 GLU H 1.0 . 3.02 984 695 A 36 SER H A 38 ILE H 1.0 . 4.14 985 696 A 36 SER H A 39 GLN H 1.0 . 4.92 986 697 A 39 GLN HGy A 36 SER H 1.0 . 5.50 987 697 A 36 SER H A 39 GLN HGx 1.0 . 5.50 988 698 A 36 SER HBy A 37 GLU HBx 1.0 . 5.30 989 698 A 36 SER HBx A 37 GLU HBx 1.0 . 5.30 990 698 A 37 GLU HBy A 36 SER HBx 1.0 . 5.30 991 698 A 36 SER HBy A 37 GLU HBy 1.0 . 5.30 992 699 A 39 GLN HBy A 36 SER HBx 1.0 . 5.28 993 699 A 39 GLN HBy A 36 SER HBy 1.0 . 5.28 994 700 A 37 GLU HA A 37 GLU HBx 1.0 . 2.91 995 700 A 37 GLU HBy A 37 GLU HA 1.0 . 2.91 996 701 A 37 GLU HA A 37 GLU HGx 1.0 . 3.43 997 701 A 37 GLU HGy A 37 GLU HA 1.0 . 3.43 998 702 A 38 ILE HA A 37 GLU HA 1.0 . 5.19 999 703 A 37 GLU HA A 40 ASN HBy 1.0 . 4.94 1000 704 A 37 GLU HA A 40 ASN H 1.0 . 3.76 1001 705 A 37 GLU HA A 40 ASN HBy 1.0 . 3.79 1002 705 A 37 GLU HA A 40 ASN HBx 1.0 . 3.79 1003 706 A 37 GLU HGy A 37 GLU H 1.0 . 3.32 1004 706 A 37 GLU H A 37 GLU HGx 1.0 . 3.32 1005 707 A 38 ILE HB A 37 GLU H 1.0 . 4.65 1006 708 A 37 GLU H A 38 ILE H 1.0 . 3.18 1007 709 A 40 ASN HBx A 37 GLU H 1.0 . 5.17 1008 709 A 37 GLU H A 40 ASN HBy 1.0 . 5.17 1009 710 A 37 GLU HBx A 37 GLU HGx 1.0 . 2.82 1010 710 A 37 GLU HBy A 37 GLU HGx 1.0 . 2.82 1011 710 A 37 GLU HGy A 37 GLU HBx 1.0 . 2.82 1012 710 A 37 GLU HGy A 37 GLU HBy 1.0 . 2.82 1013 711 A 38 ILE HA A 37 GLU HBx 1.0 . 4.61 1014 711 A 38 ILE HA A 37 GLU HBy 1.0 . 4.61 1015 712 A 38 ILE HD1% A 37 GLU HBx 1.0 . 4.72 1016 712 A 38 ILE HD1% A 37 GLU HBy 1.0 . 4.72 1017 713 A 37 GLU HGy A 38 ILE H 1.0 . 4.41 1018 713 A 38 ILE H A 37 GLU HGx 1.0 . 4.41 1019 714 A 38 ILE HA A 38 ILE HD1% 1.0 . 3.86 1020 715 A 38 ILE HA A 38 ILE HG1x 1.0 . 3.86 1021 715 A 38 ILE HA A 38 ILE HG1y 1.0 . 3.86 1022 716 A 38 ILE HG2% A 38 ILE HA 1.0 . 3.33 1023 717 A 38 ILE HA A 39 GLN HGx 1.0 . 5.50 1024 717 A 39 GLN HGy A 38 ILE HA 1.0 . 5.50 1025 718 A 38 ILE HA A 40 ASN H 1.0 . 4.66 1026 719 A 38 ILE HA A 41 GLN HGy 1.0 . 5.05 1027 720 A 38 ILE HA A 41 GLN H 1.0 . 3.87 1028 721 A 38 ILE HA A 42 LEU H 1.0 . 5.27 1029 722 B 31 ALA HB1 A 38 ILE HA 1.0 . 5.36 1030 723 A 38 ILE HB A 38 ILE HD1% 1.0 . 3.40 1031 724 A 38 ILE HB A 39 GLN H 1.0 . 2.92 1032 725 A 38 ILE HB A 39 GLN HGx 1.0 . 5.26 1033 725 A 39 GLN HGy A 38 ILE HB 1.0 . 5.26 1034 726 A 38 ILE HB A 40 ASN H 1.0 . 4.85 1035 727 B 31 ALA HB1 A 38 ILE HB 1.0 . 3.60 1036 728 A 38 ILE HB A 38 ILE H 1.0 . 2.86 1037 729 A 38 ILE HD1% A 38 ILE H 1.0 . 3.75 1038 730 A 38 ILE HG1y A 38 ILE H 1.0 . 3.00 1039 730 A 38 ILE H A 38 ILE HG1x 1.0 . 3.00 1040 731 A 38 ILE H A 39 GLN H 1.0 . 3.11 1041 732 A 38 ILE H A 40 ASN H 1.0 . 4.19 1042 733 B 31 ALA HB1 A 38 ILE H 1.0 . 5.50 1043 734 B 31 ALA HA A 38 ILE HD1% 1.0 . 4.77 1044 735 B 31 ALA HB1 A 38 ILE HD1% 1.0 . 3.23 1045 736 A 38 ILE HG1x A 41 GLN HGy 1.0 . 4.95 1046 736 A 38 ILE HG1y A 41 GLN HGy 1.0 . 4.95 1047 736 A 41 GLN HGx A 38 ILE HG1x 1.0 . 4.95 1048 736 A 38 ILE HG1y A 41 GLN HGx 1.0 . 4.95 1049 737 B 20 ALA HB1 A 38 ILE HG1x 1.0 . 4.26 1050 737 A 38 ILE HG1y B 20 ALA HB1 1.0 . 4.26 1051 738 B 31 ALA HB1 A 38 ILE HG1x 1.0 . 4.51 1052 738 B 31 ALA HB1 A 38 ILE HG1y 1.0 . 4.51 1053 739 A 38 ILE HG2% A 38 ILE HG1x 1.0 . 3.61 1054 739 A 38 ILE HG2% A 38 ILE HG1y 1.0 . 3.61 1055 740 A 38 ILE HG2% A 39 GLN HA 1.0 . 4.18 1056 741 A 38 ILE HG2% A 39 GLN H 1.0 . 3.36 1057 742 A 38 ILE HG2% A 40 ASN H 1.0 . 4.74 1058 743 A 38 ILE HG2% A 41 GLN HGy 1.0 . 5.34 1059 743 A 38 ILE HG2% A 41 GLN HGx 1.0 . 5.34 1060 744 A 38 ILE HG2% B 31 ALA HA 1.0 . 4.50 1061 745 B 31 ALA HB1 A 38 ILE HG2% 1.0 . 3.09 1062 746 A 39 GLN HA A 39 GLN HGx 1.0 . 4.04 1063 746 A 39 GLN HGy A 39 GLN HA 1.0 . 4.04 1064 747 A 39 GLN HA A 41 GLN H 1.0 . 4.40 1065 748 A 42 LEU HBy A 39 GLN HA 1.0 . 3.91 1066 749 A 39 GLN HA A 42 LEU H 1.0 . 3.78 1067 750 A 39 GLN HA A 43 GLN H 1.0 . 4.46 1068 751 A 39 GLN HBy A 40 ASN H 1.0 . 3.23 1069 752 A 39 GLN HBy A 39 GLN H 1.0 . 3.00 1070 753 A 39 GLN HGy A 39 GLN H 1.0 . 3.04 1071 753 A 39 GLN H A 39 GLN HGx 1.0 . 3.04 1072 754 A 40 ASN HA A 39 GLN H 1.0 . 5.50 1073 755 A 39 GLN H A 40 ASN H 1.0 . 2.86 1074 756 A 40 ASN HBx A 39 GLN H 1.0 . 4.44 1075 756 A 39 GLN H A 40 ASN HBy 1.0 . 4.44 1076 757 A 40 ASN H A 39 GLN HGx 1.0 . 4.69 1077 757 A 39 GLN HGy A 40 ASN H 1.0 . 4.69 1078 758 A 42 LEU H A 39 GLN HGx 1.0 . 5.50 1079 758 A 39 GLN HGy A 42 LEU H 1.0 . 5.50 1080 759 B 32 GLU HA A 39 GLN HGx 1.0 . 4.15 1081 759 A 39 GLN HGy B 32 GLU HA 1.0 . 4.15 1082 760 A 40 ASN HA A 42 LEU H 1.0 . 4.94 1083 761 A 40 ASN HA A 43 GLN H 1.0 . 3.99 1084 762 A 40 ASN HBx A 40 ASN H 1.0 . 2.79 1085 762 A 40 ASN H A 40 ASN HBy 1.0 . 2.79 1086 763 A 40 ASN H A 41 GLN H 1.0 . 2.91 1087 764 A 41 GLN HGx A 40 ASN H 1.0 . 5.09 1088 764 A 40 ASN H A 41 GLN HGy 1.0 . 5.09 1089 765 A 40 ASN H A 42 LEU H 1.0 . 4.51 1090 766 A 40 ASN HBy A 41 GLN HGy 1.0 . 4.38 1091 766 A 40 ASN HBx A 41 GLN HGy 1.0 . 4.38 1092 766 A 41 GLN HGx A 40 ASN HBy 1.0 . 4.38 1093 766 A 41 GLN HGx A 40 ASN HBx 1.0 . 4.38 1094 767 A 41 GLN HA A 41 GLN HGy 1.0 . 4.05 1095 768 A 41 GLN HA A 41 GLN HGy 1.0 . 3.35 1096 768 A 41 GLN HGx A 41 GLN HA 1.0 . 3.35 1097 769 A 41 GLN HA A 45 LEU H 1.0 . 5.33 1098 770 A 41 GLN HA A 45 LEU HBx 1.0 . 5.50 1099 770 A 41 GLN HA A 45 LEU HBy 1.0 . 5.50 1100 771 A 42 LEU H A 41 GLN HGy 1.0 . 5.50 1101 772 A 41 GLN H A 41 GLN HGy 1.0 . 3.43 1102 773 A 41 GLN HGx A 41 GLN H 1.0 . 2.99 1103 773 A 41 GLN H A 41 GLN HGy 1.0 . 2.99 1104 774 A 42 LEU HBy A 41 GLN H 1.0 . 4.93 1105 775 A 41 GLN H A 42 LEU H 1.0 . 3.03 1106 776 A 41 GLN H A 43 GLN H 1.0 . 4.04 1107 777 A 42 LEU H A 41 GLN HGy 1.0 . 4.77 1108 777 A 41 GLN HGx A 42 LEU H 1.0 . 4.77 1109 778 A 42 LEU HG A 42 LEU HA 1.0 . 3.90 1110 779 A 42 LEU HDx% A 42 LEU HA 1.0 . 4.09 1111 780 A 42 LEU HA A 42 LEU HDy% 1.0 . 4.09 1112 781 A 42 LEU HA A 42 LEU HDy% 1.0 . 3.09 1113 781 A 42 LEU HDx% A 42 LEU HA 1.0 . 3.09 1114 782 A 42 LEU HA A 43 GLN H 1.0 . 3.54 1115 783 A 42 LEU HBy A 43 GLN H 1.0 . 4.10 1116 784 B 27 SER HA A 42 LEU HG 1.0 . 5.50 1117 785 A 42 LEU HBy A 42 LEU H 1.0 . 2.72 1118 786 A 42 LEU H A 43 GLN H 1.0 . 3.26 1119 787 A 42 LEU HDx% B 28 LYS HA 1.0 . 4.47 1120 788 B 28 LYS HA A 42 LEU HDy% 1.0 . 4.47 1121 789 A 43 GLN HA A 42 LEU HDy% 1.0 . 3.68 1122 789 A 42 LEU HDx% A 43 GLN HA 1.0 . 3.68 1123 790 A 42 LEU HDx% A 43 GLN H 1.0 . 4.01 1124 790 A 43 GLN H A 42 LEU HDy% 1.0 . 4.01 1125 791 B 27 SER HBy A 42 LEU HDy% 1.0 . 4.47 1126 791 B 27 SER HBy A 42 LEU HDx% 1.0 . 4.47 1127 792 B 28 LYS HA A 42 LEU HDy% 1.0 . 3.78 1128 792 A 42 LEU HDx% B 28 LYS HA 1.0 . 3.78 1129 793 A 42 LEU HDx% B 28 LYS HBx 1.0 . 3.62 1130 793 B 28 LYS HBy A 42 LEU HDy% 1.0 . 3.62 1131 793 A 42 LEU HDx% B 28 LYS HBy 1.0 . 3.62 1132 793 A 42 LEU HDy% B 28 LYS HBx 1.0 . 3.62 1133 794 A 42 LEU HDx% B 28 LYS HEx 1.0 . 4.45 1134 794 B 28 LYS HEy A 42 LEU HDy% 1.0 . 4.45 1135 794 A 42 LEU HDx% B 28 LYS HEy 1.0 . 4.45 1136 794 A 42 LEU HDy% B 28 LYS HEx 1.0 . 4.45 1137 795 A 45 LEU H A 44 ASN HBy 1.0 . 4.84 1138 796 A 44 ASN HBx A 45 LEU H 1.0 . 4.26 1139 796 A 45 LEU H A 44 ASN HBy 1.0 . 4.26 1140 797 A 45 LEU HBy A 45 LEU H 1.0 . 2.99 1141 797 A 45 LEU H A 45 LEU HBx 1.0 . 2.99 1142 798 A 45 LEU HDy% A 45 LEU H 1.0 . 4.29 1143 798 A 45 LEU H A 45 LEU HD11 1.0 . 4.29 1144 799 A 45 LEU HBy A 46 LYS H 1.0 . 4.06 1145 799 A 46 LYS H A 45 LEU HBx 1.0 . 4.06 1146 800 A 45 LEU HDy% A 46 LYS H 1.0 . 4.84 1147 800 A 46 LYS H A 45 LEU HD11 1.0 . 4.84 1148 801 A 46 LYS HEy A 46 LYS H 1.0 . 5.50 1149 801 A 46 LYS H A 46 LYS HEx 1.0 . 5.50 1150 802 B 3 CYS HA B 3 CYS HBx 1.0 . 2.77 1151 802 B 3 CYS HA B 3 CYS HBy 1.0 . 2.77 1152 803 B 4 MET HBy B 3 CYS HBx 1.0 . 5.50 1153 803 B 4 MET HBy B 3 CYS HBy 1.0 . 5.50 1154 804 B 5 THR H B 3 CYS HBx 1.0 . 4.95 1155 804 B 5 THR H B 3 CYS HBy 1.0 . 4.95 1156 805 B 5 THR HG21 B 3 CYS HBx 1.0 . 4.29 1157 805 B 3 CYS HBy B 5 THR HG21 1.0 . 4.29 1158 806 B 12 VAL HB B 3 CYS HBx 1.0 . 5.50 1159 806 B 3 CYS HBy B 12 VAL HB 1.0 . 5.50 1160 807 B 3 CYS HBx B 12 VAL HG11 1.0 . 4.36 1161 807 B 12 VAL HG21 B 3 CYS HBx 1.0 . 4.36 1162 807 B 3 CYS HBy B 12 VAL HG21 1.0 . 4.36 1163 807 B 3 CYS HBy B 12 VAL HG11 1.0 . 4.36 1164 808 B 4 MET HA B 4 MET HGx 1.0 . 4.00 1165 808 B 4 MET HGy B 4 MET HA 1.0 . 4.00 1166 809 B 4 MET HA B 5 THR H 1.0 . 3.25 1167 810 B 4 MET HA B 5 THR HG21 1.0 . 3.97 1168 811 B 5 THR H B 4 MET HBy 1.0 . 4.66 1169 812 B 5 THR H B 4 MET HGx 1.0 . 4.66 1170 812 B 4 MET HGy B 5 THR H 1.0 . 4.66 1171 813 B 4 MET HGx B 12 VAL HG11 1.0 . 5.44 1172 813 B 4 MET HGy B 12 VAL HG11 1.0 . 5.44 1173 813 B 12 VAL HG21 B 4 MET HGx 1.0 . 5.44 1174 813 B 4 MET HGy B 12 VAL HG21 1.0 . 5.44 1175 814 B 5 THR HA B 6 CYS HA 1.0 . 4.47 1176 815 B 5 THR HA B 12 VAL H 1.0 . 5.25 1177 816 B 6 CYS H B 5 THR HB 1.0 . 4.27 1178 817 B 5 THR HB B 12 VAL HA 1.0 . 4.55 1179 818 B 12 VAL H B 5 THR HB 1.0 . 5.50 1180 819 B 5 THR HB B 12 VAL HG11 1.0 . 4.50 1181 820 B 12 VAL HG21 B 5 THR HB 1.0 . 4.50 1182 821 B 5 THR HB B 12 VAL HG11 1.0 . 3.40 1183 821 B 12 VAL HG21 B 5 THR HB 1.0 . 3.40 1184 822 B 5 THR H B 5 THR HB 1.0 . 3.08 1185 823 B 5 THR H B 12 VAL HA 1.0 . 5.33 1186 824 B 5 THR H B 12 VAL HG11 1.0 . 3.68 1187 824 B 5 THR H B 12 VAL HG21 1.0 . 3.68 1188 825 B 7 GLN H B 5 THR HG21 1.0 . 4.66 1189 826 B 5 THR HG21 B 7 GLN HBx 1.0 . 4.36 1190 826 B 7 GLN HBy B 5 THR HG21 1.0 . 4.36 1191 827 B 7 GLN H B 6 CYS HA 1.0 . 2.63 1192 828 B 6 CYS HA B 10 GLY H 1.0 . 4.16 1193 829 B 6 CYS HA B 11 GLU H 1.0 . 5.00 1194 830 B 7 GLN H B 6 CYS HBy 1.0 . 4.57 1195 831 B 6 CYS HBy B 8 VAL H 1.0 . 5.11 1196 832 B 6 CYS HBy B 9 THR H 1.0 . 4.89 1197 833 B 6 CYS HBy B 10 GLY H 1.0 . 3.74 1198 834 B 6 CYS HBy B 11 GLU H 1.0 . 3.43 1199 835 B 6 CYS H B 6 CYS HBy 1.0 . 3.20 1200 836 B 7 GLN H B 6 CYS H 1.0 . 4.59 1201 837 B 6 CYS H B 9 THR H 1.0 . 5.18 1202 838 B 6 CYS H B 10 GLY H 1.0 . 4.18 1203 839 B 6 CYS H B 11 GLU H 1.0 . 3.96 1204 840 B 6 CYS H B 11 GLU HBx 1.0 . 4.59 1205 840 B 6 CYS H B 11 GLU HBy 1.0 . 4.59 1206 841 B 6 CYS H B 11 GLU HGx 1.0 . 5.50 1207 841 B 6 CYS H B 11 GLU HGy 1.0 . 5.50 1208 842 B 6 CYS H B 12 VAL HA 1.0 . 3.75 1209 843 B 6 CYS H B 12 VAL HB 1.0 . 5.10 1210 844 B 6 CYS H B 12 VAL HG11 1.0 . 3.27 1211 844 B 6 CYS H B 12 VAL HG21 1.0 . 3.27 1212 845 B 6 CYS H B 13 SER H 1.0 . 4.92 1213 846 B 7 GLN HA B 7 GLN HGx 1.0 . 3.46 1214 846 B 7 GLN HA B 7 GLN HGy 1.0 . 3.46 1215 847 B 7 GLN HA B 10 GLY H 1.0 . 4.53 1216 848 B 7 GLN H B 7 GLN HBx 1.0 . 3.25 1217 848 B 7 GLN H B 7 GLN HBy 1.0 . 3.25 1218 849 B 7 GLN H B 8 VAL H 1.0 . 3.65 1219 850 B 7 GLN H B 8 VAL HG11 1.0 . 4.05 1220 850 B 7 GLN H B 8 VAL HG21 1.0 . 4.05 1221 851 B 7 GLN H B 9 THR H 1.0 . 5.11 1222 852 B 7 GLN H B 10 GLY H 1.0 . 5.18 1223 853 B 8 VAL H B 7 GLN HBx 1.0 . 4.11 1224 853 B 7 GLN HBy B 8 VAL H 1.0 . 4.11 1225 854 B 7 GLN HBx B 8 VAL HG11 1.0 . 3.65 1226 854 B 7 GLN HBy B 8 VAL HG11 1.0 . 3.65 1227 854 B 8 VAL HG21 B 7 GLN HBx 1.0 . 3.65 1228 854 B 7 GLN HBy B 8 VAL HG21 1.0 . 3.65 1229 855 B 8 VAL HA B 8 VAL HG11 1.0 . 3.46 1230 856 B 8 VAL HG21 B 8 VAL HA 1.0 . 3.46 1231 857 B 8 VAL HA B 8 VAL HG11 1.0 . 2.98 1232 857 B 8 VAL HG21 B 8 VAL HA 1.0 . 2.98 1233 858 B 8 VAL H B 8 VAL HG11 1.0 . 3.25 1234 858 B 8 VAL H B 8 VAL HG21 1.0 . 3.25 1235 859 B 8 VAL H B 9 THR HA 1.0 . 5.27 1236 860 B 8 VAL H B 9 THR H 1.0 . 3.18 1237 861 B 8 VAL H B 9 THR HG21 1.0 . 4.21 1238 862 B 8 VAL H B 10 GLY H 1.0 . 3.80 1239 863 B 9 THR H B 8 VAL HG11 1.0 . 3.91 1240 863 B 8 VAL HG21 B 9 THR H 1.0 . 3.91 1241 864 B 9 THR HG21 B 8 VAL HG11 1.0 . 3.94 1242 864 B 8 VAL HG21 B 9 THR HG21 1.0 . 3.94 1243 865 B 10 GLY H B 8 VAL HG11 1.0 . 5.02 1244 865 B 8 VAL HG21 B 10 GLY H 1.0 . 5.02 1245 866 B 9 THR HB B 9 THR HA 1.0 . 2.97 1246 867 B 9 THR HG21 B 9 THR HA 1.0 . 3.36 1247 868 B 11 GLU H B 9 THR HB 1.0 . 4.00 1248 869 B 9 THR HB B 11 GLU HBx 1.0 . 4.76 1249 869 B 11 GLU HBy B 9 THR HB 1.0 . 4.76 1250 870 B 9 THR HB B 11 GLU HGx 1.0 . 4.86 1251 870 B 11 GLU HGy B 9 THR HB 1.0 . 4.86 1252 871 B 9 THR H B 9 THR HG21 1.0 . 3.47 1253 872 B 9 THR H B 10 GLY HAy 1.0 . 5.07 1254 873 B 9 THR H B 10 GLY H 1.0 . 3.06 1255 874 B 9 THR H B 11 GLU H 1.0 . 4.26 1256 875 B 9 THR HG21 B 10 GLY H 1.0 . 4.23 1257 876 B 9 THR HG21 B 11 GLU H 1.0 . 4.21 1258 877 B 9 THR HG21 B 11 GLU HBx 1.0 . 4.15 1259 877 B 9 THR HG21 B 11 GLU HBy 1.0 . 4.15 1260 878 B 10 GLY H B 10 GLY HAy 1.0 . 2.90 1261 879 B 11 GLU H B 10 GLY H 1.0 . 3.34 1262 880 B 10 GLY H B 11 GLU HBx 1.0 . 4.28 1263 880 B 11 GLU HBy B 10 GLY H 1.0 . 4.28 1264 881 B 12 VAL H B 11 GLU HA 1.0 . 2.54 1265 882 B 11 GLU HA B 12 VAL HG11 1.0 . 3.87 1266 882 B 12 VAL HG21 B 11 GLU HA 1.0 . 3.87 1267 883 B 11 GLU H B 11 GLU HBx 1.0 . 2.78 1268 883 B 11 GLU HBy B 11 GLU H 1.0 . 2.78 1269 884 B 11 GLU H B 11 GLU HGx 1.0 . 4.06 1270 884 B 11 GLU H B 11 GLU HGy 1.0 . 4.06 1271 885 B 11 GLU H B 12 VAL H 1.0 . 4.63 1272 886 B 11 GLU H B 12 VAL HG11 1.0 . 5.09 1273 886 B 11 GLU H B 12 VAL HG21 1.0 . 5.09 1274 887 B 12 VAL H B 11 GLU HBx 1.0 . 3.06 1275 887 B 11 GLU HBy B 12 VAL H 1.0 . 3.06 1276 888 B 13 SER H B 11 GLU HBx 1.0 . 5.17 1277 888 B 11 GLU HBy B 13 SER H 1.0 . 5.17 1278 889 B 12 VAL H B 11 GLU HGx 1.0 . 4.12 1279 889 B 11 GLU HGy B 12 VAL H 1.0 . 4.12 1280 890 B 12 VAL HA B 12 VAL HG11 1.0 . 3.62 1281 891 B 12 VAL HG21 B 12 VAL HA 1.0 . 3.62 1282 892 B 12 VAL HA B 12 VAL HG11 1.0 . 3.01 1283 892 B 12 VAL HG21 B 12 VAL HA 1.0 . 3.01 1284 893 B 13 SER H B 12 VAL HA 1.0 . 2.73 1285 894 B 12 VAL HB B 13 SER H 1.0 . 4.59 1286 895 B 12 VAL H B 12 VAL HB 1.0 . 3.46 1287 896 B 12 VAL H B 12 VAL HG11 1.0 . 3.88 1288 897 B 12 VAL H B 12 VAL HG21 1.0 . 3.88 1289 898 B 12 VAL H B 12 VAL HG11 1.0 . 3.05 1290 898 B 12 VAL H B 12 VAL HG21 1.0 . 3.05 1291 899 B 12 VAL H B 13 SER H 1.0 . 4.82 1292 900 B 13 SER H B 12 VAL HG11 1.0 . 4.61 1293 901 B 12 VAL HG21 B 13 SER H 1.0 . 4.61 1294 902 B 13 SER HA B 12 VAL HG11 1.0 . 4.08 1295 902 B 12 VAL HG21 B 13 SER HA 1.0 . 4.08 1296 903 B 13 SER H B 12 VAL HG11 1.0 . 3.26 1297 903 B 12 VAL HG21 B 13 SER H 1.0 . 3.26 1298 904 B 12 VAL HG21 B 13 SER HBy 1.0 . 5.02 1299 904 B 13 SER HBx B 12 VAL HG11 1.0 . 5.02 1300 904 B 12 VAL HG21 B 13 SER HBx 1.0 . 5.02 1301 904 B 12 VAL HG11 B 13 SER HBy 1.0 . 5.02 1302 905 B 13 SER HA B 42 LEU HD21 1.0 . 4.41 1303 905 B 42 LEU HD11 B 13 SER HA 1.0 . 4.41 1304 906 B 15 ASP H B 13 SER HBy 1.0 . 4.36 1305 907 B 13 SER H B 13 SER HBy 1.0 . 3.84 1306 908 B 13 SER H B 13 SER HBy 1.0 . 3.27 1307 908 B 13 SER H B 13 SER HBx 1.0 . 3.27 1308 909 B 13 SER H B 15 ASP H 1.0 . 5.25 1309 910 B 13 SER H B 42 LEU HD21 1.0 . 4.28 1310 910 B 42 LEU HD11 B 13 SER H 1.0 . 4.28 1311 911 B 15 ASP H B 13 SER HBy 1.0 . 3.57 1312 911 B 13 SER HBx B 15 ASP H 1.0 . 3.57 1313 912 B 13 SER HBx B 15 ASP HBy 1.0 . 5.18 1314 912 B 13 SER HBy B 15 ASP HBy 1.0 . 5.18 1315 912 B 15 ASP HBx B 13 SER HBy 1.0 . 5.18 1316 912 B 13 SER HBx B 15 ASP HBx 1.0 . 5.18 1317 913 B 42 LEU HG B 13 SER HBy 1.0 . 5.34 1318 913 B 42 LEU HG B 13 SER HBx 1.0 . 5.34 1319 914 B 13 SER HBy B 42 LEU HD21 1.0 . 4.55 1320 914 B 13 SER HBx B 42 LEU HD21 1.0 . 4.55 1321 914 B 42 LEU HD11 B 13 SER HBy 1.0 . 4.55 1322 914 B 42 LEU HD11 B 13 SER HBx 1.0 . 4.55 1323 915 B 15 ASP H B 14 ASP HA 1.0 . 3.48 1324 916 B 15 ASP H B 15 ASP HBy 1.0 . 3.52 1325 917 B 15 ASP H B 15 ASP HBy 1.0 . 2.88 1326 917 B 15 ASP H B 15 ASP HBx 1.0 . 2.88 1327 918 B 42 LEU H B 15 ASP HBy 1.0 . 4.75 1328 918 B 15 ASP HBx B 42 LEU H 1.0 . 4.75 1329 919 B 17 LEU HA B 17 LEU HG 1.0 . 4.11 1330 920 B 17 LEU HA B 17 LEU HD21 1.0 . 3.23 1331 921 B 17 LEU HA B 18 LYS H 1.0 . 2.97 1332 922 B 17 LEU HG B 39 GLN HGx 1.0 . 5.50 1333 922 B 17 LEU HG B 39 GLN HGy 1.0 . 5.50 1334 923 B 17 LEU HG B 42 LEU HD21 1.0 . 3.19 1335 923 B 42 LEU HD11 B 17 LEU HG 1.0 . 3.19 1336 924 B 17 LEU H B 17 LEU HG 1.0 . 3.04 1337 925 B 17 LEU H B 17 LEU HBx 1.0 . 3.56 1338 925 B 17 LEU H B 17 LEU HBy 1.0 . 3.56 1339 926 B 17 LEU H B 17 LEU HD11 1.0 . 3.88 1340 927 B 17 LEU H B 17 LEU HD21 1.0 . 4.00 1341 928 B 17 LEU H B 18 LYS H 1.0 . 4.59 1342 929 B 18 LYS H B 17 LEU HBx 1.0 . 4.38 1343 929 B 17 LEU HBy B 18 LYS H 1.0 . 4.38 1344 930 B 38 ILE HB B 17 LEU HBx 1.0 . 5.14 1345 930 B 17 LEU HBy B 38 ILE HB 1.0 . 5.14 1346 931 B 38 ILE HG21 B 17 LEU HBx 1.0 . 4.83 1347 931 B 17 LEU HBy B 38 ILE HG21 1.0 . 4.83 1348 932 B 42 LEU HBy B 17 LEU HBx 1.0 . 4.70 1349 932 B 17 LEU HBy B 42 LEU HBy 1.0 . 4.70 1350 933 B 17 LEU HD11 B 38 ILE HA 1.0 . 4.83 1351 934 B 17 LEU HD11 B 38 ILE HG1x 1.0 . 5.31 1352 934 B 38 ILE HG1y B 17 LEU HD11 1.0 . 5.31 1353 935 B 17 LEU HD11 B 39 GLN HA 1.0 . 3.87 1354 936 B 17 LEU HD11 B 39 GLN HBy 1.0 . 5.50 1355 937 B 17 LEU HD11 B 39 GLN HGx 1.0 . 4.21 1356 937 B 17 LEU HD11 B 39 GLN HGy 1.0 . 4.21 1357 938 B 17 LEU HD11 B 42 LEU HBy 1.0 . 4.16 1358 939 B 17 LEU HD11 B 42 LEU HG 1.0 . 4.36 1359 940 B 17 LEU HD11 B 42 LEU HD21 1.0 . 2.64 1360 940 B 17 LEU HD11 B 42 LEU HD11 1.0 . 2.64 1361 941 B 17 LEU HD21 B 18 LYS H 1.0 . 4.25 1362 942 B 17 LEU HD21 B 38 ILE HA 1.0 . 4.94 1363 943 B 17 LEU HD21 B 38 ILE HG1x 1.0 . 4.11 1364 943 B 38 ILE HG1y B 17 LEU HD21 1.0 . 4.11 1365 944 B 17 LEU HD21 B 40 ASN H 1.0 . 5.39 1366 945 B 17 LEU HD21 B 41 GLN H 1.0 . 3.99 1367 946 B 17 LEU HD21 B 41 GLN HGy 1.0 . 4.92 1368 946 B 17 LEU HD21 B 41 GLN HGx 1.0 . 4.92 1369 947 B 17 LEU HD21 B 42 LEU HBy 1.0 . 3.44 1370 948 B 42 LEU HG B 17 LEU HD21 1.0 . 4.88 1371 949 B 17 LEU HD21 B 42 LEU H 1.0 . 3.13 1372 950 B 18 LYS HA B 18 LYS HDx 1.0 . 4.77 1373 950 B 18 LYS HA B 18 LYS HDy 1.0 . 4.77 1374 951 B 18 LYS HA B 18 LYS HGx 1.0 . 4.14 1375 951 B 18 LYS HGy B 18 LYS HA 1.0 . 4.14 1376 952 B 19 LEU H B 18 LYS HA 1.0 . 2.70 1377 953 B 18 LYS HBy B 18 LYS HEx 1.0 . 5.37 1378 953 B 18 LYS HBy B 18 LYS HEy 1.0 . 5.37 1379 954 B 18 LYS HBy B 18 LYS H 1.0 . 3.40 1380 955 B 18 LYS H B 18 LYS HEx 1.0 . 5.50 1381 955 B 18 LYS HEy B 18 LYS H 1.0 . 5.50 1382 956 B 18 LYS H B 18 LYS HGx 1.0 . 4.65 1383 956 B 18 LYS HGy B 18 LYS H 1.0 . 4.65 1384 957 B 19 LEU H B 18 LYS H 1.0 . 4.70 1385 958 B 18 LYS HDx B 18 LYS HGx 1.0 . 2.55 1386 958 B 18 LYS HDy B 18 LYS HGx 1.0 . 2.55 1387 958 B 18 LYS HGy B 18 LYS HDx 1.0 . 2.55 1388 958 B 18 LYS HGy B 18 LYS HDy 1.0 . 2.55 1389 959 B 18 LYS HEx B 18 LYS HGx 1.0 . 3.42 1390 959 B 18 LYS HEy B 18 LYS HGx 1.0 . 3.42 1391 959 B 18 LYS HGy B 18 LYS HEx 1.0 . 3.42 1392 959 B 18 LYS HGy B 18 LYS HEy 1.0 . 3.42 1393 960 B 19 LEU HA B 19 LEU HD11 1.0 . 3.72 1394 961 B 19 LEU HA B 20 ALA HA 1.0 . 5.29 1395 962 B 19 LEU HA B 20 ALA H 1.0 . 3.22 1396 963 B 20 ALA HB1 B 19 LEU HA 1.0 . 5.50 1397 964 B 20 ALA H B 19 LEU HBy 1.0 . 3.88 1398 965 B 20 ALA HA B 19 LEU HG 1.0 . 5.27 1399 966 B 19 LEU H B 19 LEU HBy 1.0 . 3.10 1400 967 B 19 LEU H B 19 LEU HD11 1.0 . 4.03 1401 968 B 20 ALA H B 19 LEU H 1.0 . 4.63 1402 969 B 20 ALA H B 19 LEU HD21 1.0 . 3.67 1403 970 B 20 ALA HB1 B 19 LEU HD21 1.0 . 3.91 1404 971 B 20 ALA HB1 B 20 ALA H 1.0 . 3.28 1405 972 B 21 GLY H B 20 ALA H 1.0 . 5.03 1406 973 B 20 ALA HB1 B 21 GLY H 1.0 . 5.50 1407 974 B 22 GLY HAy B 20 ALA HB1 1.0 . 5.80 1408 975 B 22 GLY H B 20 ALA HB1 1.0 . 4.63 1409 976 B 20 ALA HB1 B 23 LYS H 1.0 . 5.50 1410 977 B 22 GLY H B 21 GLY H 1.0 . 4.88 1411 978 B 22 GLY H B 23 LYS H 1.0 . 3.36 1412 979 B 22 GLY H B 23 LYS HBx 1.0 . 4.99 1413 979 B 22 GLY H B 23 LYS HBy 1.0 . 4.99 1414 980 B 22 GLY H B 23 LYS HGx 1.0 . 5.30 1415 980 B 22 GLY H B 23 LYS HGy 1.0 . 5.30 1416 981 B 22 GLY H B 24 LEU H 1.0 . 4.96 1417 982 B 23 LYS H B 23 LYS HBx 1.0 . 3.89 1418 982 B 23 LYS H B 23 LYS HBy 1.0 . 3.89 1419 983 B 23 LYS H B 24 LEU H 1.0 . 2.94 1420 984 B 23 LYS HBx B 23 LYS HEx 1.0 . 4.42 1421 984 B 23 LYS HBy B 23 LYS HEx 1.0 . 4.42 1422 984 B 23 LYS HEy B 23 LYS HBx 1.0 . 4.42 1423 984 B 23 LYS HBy B 23 LYS HEy 1.0 . 4.42 1424 985 B 24 LEU HG B 24 LEU HA 1.0 . 4.01 1425 986 B 24 LEU HA B 24 LEU HD11 1.0 . 3.54 1426 986 B 24 LEU HD21 B 24 LEU HA 1.0 . 3.54 1427 987 B 25 VAL H B 24 LEU HA 1.0 . 2.84 1428 988 B 25 VAL H B 24 LEU HG 1.0 . 4.16 1429 989 B 24 LEU HBy B 24 LEU H 1.0 . 3.32 1430 990 B 25 VAL HA B 24 LEU H 1.0 . 5.01 1431 991 B 25 VAL H B 24 LEU H 1.0 . 4.60 1432 992 B 25 VAL H B 24 LEU HD11 1.0 . 2.91 1433 992 B 24 LEU HD21 B 25 VAL H 1.0 . 2.91 1434 993 B 26 LEU H B 24 LEU HD11 1.0 . 4.31 1435 993 B 24 LEU HD21 B 26 LEU H 1.0 . 4.31 1436 994 B 26 LEU HD11 B 24 LEU HD11 1.0 . 2.81 1437 994 B 24 LEU HD21 B 26 LEU HD11 1.0 . 2.81 1438 995 B 25 VAL HG11 B 25 VAL HA 1.0 . 3.85 1439 996 B 25 VAL HG21 B 25 VAL HA 1.0 . 3.17 1440 997 B 26 LEU HA B 25 VAL HA 1.0 . 5.50 1441 998 B 25 VAL HA B 26 LEU H 1.0 . 2.68 1442 999 B 25 VAL HB B 26 LEU H 1.0 . 4.47 1443 1000 B 25 VAL HB B 25 VAL H 1.0 . 3.11 1444 1001 B 25 VAL HG11 B 25 VAL H 1.0 . 4.23 1445 1002 B 25 VAL H B 26 LEU H 1.0 . 4.52 1446 1003 B 25 VAL H B 26 LEU HD11 1.0 . 4.48 1447 1004 B 25 VAL HG11 B 26 LEU HA 1.0 . 5.32 1448 1005 B 25 VAL HG11 B 26 LEU H 1.0 . 3.15 1449 1006 B 26 LEU HA B 26 LEU HG 1.0 . 3.89 1450 1007 B 26 LEU HA B 26 LEU HD11 1.0 . 5.19 1451 1008 B 26 LEU HA B 27 SER HA 1.0 . 5.50 1452 1009 B 26 LEU HA B 27 SER H 1.0 . 3.17 1453 1010 B 26 LEU HA B 31 ALA H 1.0 . 5.12 1454 1011 B 26 LEU HA B 31 ALA HB1 1.0 . 5.50 1455 1012 B 27 SER H B 26 LEU HBy 1.0 . 4.62 1456 1013 B 26 LEU HBy B 31 ALA HB1 1.0 . 4.64 1457 1014 B 26 LEU HBy B 34 ILE HD11 1.0 . 4.06 1458 1015 B 26 LEU HG B 27 SER H 1.0 . 4.36 1459 1016 B 26 LEU HG B 30 GLY HAy 1.0 . 5.31 1460 1017 B 26 LEU HG B 30 GLY H 1.0 . 5.20 1461 1018 B 26 LEU HG B 31 ALA HA 1.0 . 5.50 1462 1019 B 26 LEU HG B 31 ALA H 1.0 . 5.21 1463 1020 B 26 LEU HBy B 26 LEU H 1.0 . 3.25 1464 1021 B 26 LEU HG B 26 LEU H 1.0 . 4.57 1465 1022 B 26 LEU HD11 B 26 LEU H 1.0 . 3.85 1466 1023 B 27 SER H B 26 LEU H 1.0 . 4.82 1467 1024 B 26 LEU HD11 B 27 SER H 1.0 . 4.94 1468 1025 B 27 SER H B 26 LEU HD21 1.0 . 5.50 1469 1026 B 26 LEU HD21 B 31 ALA HA 1.0 . 4.09 1470 1027 B 26 LEU HD21 B 31 ALA H 1.0 . 3.62 1471 1028 B 26 LEU HD21 B 32 GLU H 1.0 . 5.38 1472 1029 B 26 LEU HD21 B 34 ILE HB 1.0 . 4.98 1473 1030 B 27 SER HA B 28 LYS H 1.0 . 3.49 1474 1031 B 27 SER HA B 28 LYS HBx 1.0 . 5.34 1475 1031 B 27 SER HA B 28 LYS HBy 1.0 . 5.34 1476 1032 B 27 SER HA B 29 GLU H 1.0 . 4.58 1477 1033 B 27 SER HBy B 28 LYS HBx 1.0 . 5.34 1478 1033 B 27 SER HBy B 28 LYS HBy 1.0 . 5.34 1479 1034 B 27 SER HBy B 30 GLY H 1.0 . 4.56 1480 1035 B 27 SER H B 28 LYS H 1.0 . 5.26 1481 1036 B 27 SER H B 29 GLU H 1.0 . 4.89 1482 1037 B 27 SER H B 30 GLY HAy 1.0 . 5.19 1483 1038 B 27 SER H B 30 GLY H 1.0 . 4.23 1484 1039 B 27 SER H B 31 ALA H 1.0 . 4.56 1485 1040 B 28 LYS HA B 29 GLU HGx 1.0 . 5.38 1486 1040 B 28 LYS HA B 29 GLU HGy 1.0 . 5.38 1487 1041 B 28 LYS HA B 31 ALA H 1.0 . 4.16 1488 1042 B 28 LYS HA B 31 ALA HB1 1.0 . 3.91 1489 1043 B 28 LYS HA B 32 GLU HGx 1.0 . 5.50 1490 1043 B 28 LYS HA B 32 GLU HGy 1.0 . 5.50 1491 1044 B 28 LYS H B 28 LYS HBy 1.0 . 3.86 1492 1045 B 28 LYS H B 28 LYS HBx 1.0 . 3.32 1493 1045 B 28 LYS H B 28 LYS HBy 1.0 . 3.32 1494 1046 B 28 LYS H B 29 GLU H 1.0 . 3.12 1495 1047 B 28 LYS H B 30 GLY H 1.0 . 4.45 1496 1048 B 28 LYS H B 31 ALA HB1 1.0 . 4.88 1497 1049 B 28 LYS HBy B 28 LYS HEx 1.0 . 4.52 1498 1049 B 28 LYS HBx B 28 LYS HEx 1.0 . 4.52 1499 1049 B 28 LYS HEy B 28 LYS HBx 1.0 . 4.52 1500 1049 B 28 LYS HBy B 28 LYS HEy 1.0 . 4.52 1501 1050 B 29 GLU HA B 28 LYS HBx 1.0 . 4.77 1502 1050 B 28 LYS HBy B 29 GLU HA 1.0 . 4.77 1503 1051 B 29 GLU H B 28 LYS HBx 1.0 . 2.94 1504 1051 B 29 GLU H B 28 LYS HBy 1.0 . 2.94 1505 1052 B 30 GLY HAy B 29 GLU HBy 1.0 . 5.39 1506 1053 B 30 GLY H B 29 GLU HBy 1.0 . 3.50 1507 1054 B 29 GLU HBy B 32 GLU HGx 1.0 . 4.63 1508 1054 B 32 GLU HGy B 29 GLU HBy 1.0 . 4.63 1509 1055 B 29 GLU H B 29 GLU HGx 1.0 . 3.25 1510 1055 B 29 GLU H B 29 GLU HGy 1.0 . 3.25 1511 1056 B 29 GLU H B 30 GLY H 1.0 . 2.97 1512 1057 B 29 GLU H B 31 ALA H 1.0 . 4.58 1513 1058 B 29 GLU H B 31 ALA HB1 1.0 . 5.10 1514 1059 B 30 GLY H B 29 GLU HGx 1.0 . 4.62 1515 1059 B 30 GLY H B 29 GLU HGy 1.0 . 4.62 1516 1060 B 30 GLY HAy B 31 ALA HA 1.0 . 4.93 1517 1061 B 30 GLY HAy B 32 GLU H 1.0 . 5.50 1518 1062 B 30 GLY HAy B 33 GLN H 1.0 . 3.80 1519 1063 B 30 GLY HAy B 33 GLN HBx 1.0 . 4.93 1520 1063 B 33 GLN HBy B 30 GLY HAy 1.0 . 4.93 1521 1064 B 30 GLY HAy B 34 ILE H 1.0 . 4.51 1522 1065 B 30 GLY HAy B 34 ILE HG1x 1.0 . 4.39 1523 1065 B 30 GLY HAy B 34 ILE HG1y 1.0 . 4.39 1524 1066 B 30 GLY H B 31 ALA H 1.0 . 3.12 1525 1067 B 30 GLY H B 31 ALA HB1 1.0 . 4.46 1526 1068 B 30 GLY H B 33 GLN H 1.0 . 5.07 1527 1069 B 31 ALA HA B 34 ILE HB 1.0 . 4.27 1528 1070 B 31 ALA HA B 34 ILE HD11 1.0 . 3.67 1529 1071 B 31 ALA HA B 34 ILE HG1x 1.0 . 4.20 1530 1071 B 31 ALA HA B 34 ILE HG1y 1.0 . 4.20 1531 1072 B 31 ALA H B 31 ALA HB1 1.0 . 2.67 1532 1073 B 32 GLU H B 31 ALA H 1.0 . 3.06 1533 1074 B 31 ALA H B 32 GLU HBx 1.0 . 5.02 1534 1074 B 31 ALA H B 32 GLU HBy 1.0 . 5.02 1535 1075 B 33 GLN H B 31 ALA H 1.0 . 4.30 1536 1076 B 31 ALA H B 34 ILE H 1.0 . 5.18 1537 1077 B 31 ALA HB1 B 32 GLU HA 1.0 . 4.54 1538 1078 B 32 GLU H B 31 ALA HB1 1.0 . 2.96 1539 1079 B 31 ALA HB1 B 32 GLU HGx 1.0 . 5.16 1540 1079 B 31 ALA HB1 B 32 GLU HGy 1.0 . 5.16 1541 1080 B 33 GLN H B 31 ALA HB1 1.0 . 4.46 1542 1081 B 31 ALA HB1 B 34 ILE HB 1.0 . 4.92 1543 1082 B 31 ALA HB1 B 34 ILE H 1.0 . 5.01 1544 1083 B 31 ALA HB1 B 34 ILE HD11 1.0 . 3.66 1545 1084 B 31 ALA HB1 B 35 ILE H 1.0 . 5.26 1546 1085 B 32 GLU HA B 32 GLU HGx 1.0 . 4.24 1547 1085 B 32 GLU HA B 32 GLU HGy 1.0 . 4.24 1548 1086 B 32 GLU HA B 35 ILE HB 1.0 . 3.29 1549 1087 B 32 GLU HA B 35 ILE H 1.0 . 3.62 1550 1088 B 35 ILE HG21 B 32 GLU HA 1.0 . 3.89 1551 1089 B 32 GLU H B 32 GLU HA 1.0 . 2.93 1552 1090 B 32 GLU H B 32 GLU HBx 1.0 . 2.74 1553 1090 B 32 GLU H B 32 GLU HBy 1.0 . 2.74 1554 1091 B 32 GLU H B 32 GLU HGx 1.0 . 3.02 1555 1091 B 32 GLU H B 32 GLU HGy 1.0 . 3.02 1556 1092 B 32 GLU H B 33 GLN H 1.0 . 2.93 1557 1093 B 32 GLU H B 34 ILE HD11 1.0 . 5.50 1558 1094 B 35 ILE HB B 32 GLU HBx 1.0 . 4.95 1559 1094 B 32 GLU HBy B 35 ILE HB 1.0 . 4.95 1560 1095 B 33 GLN HA B 32 GLU HGx 1.0 . 3.44 1561 1095 B 32 GLU HGy B 33 GLN HA 1.0 . 3.44 1562 1096 B 33 GLN H B 32 GLU HGx 1.0 . 3.39 1563 1096 B 33 GLN H B 32 GLU HGy 1.0 . 3.39 1564 1097 B 32 GLU HGy B 33 GLN HBx 1.0 . 3.62 1565 1097 B 32 GLU HGx B 33 GLN HBx 1.0 . 3.62 1566 1097 B 33 GLN HBy B 32 GLU HGx 1.0 . 3.62 1567 1097 B 33 GLN HBy B 32 GLU HGy 1.0 . 3.62 1568 1098 B 34 ILE H B 32 GLU HGx 1.0 . 4.70 1569 1098 B 32 GLU HGy B 34 ILE H 1.0 . 4.70 1570 1099 B 35 ILE HB B 32 GLU HGx 1.0 . 5.50 1571 1099 B 32 GLU HGy B 35 ILE HB 1.0 . 5.50 1572 1100 B 35 ILE H B 32 GLU HGx 1.0 . 5.29 1573 1100 B 32 GLU HGy B 35 ILE H 1.0 . 5.29 1574 1101 B 32 GLU HGx B 36 SER HBx 1.0 . 5.50 1575 1101 B 32 GLU HGy B 36 SER HBx 1.0 . 5.50 1576 1101 B 36 SER HBy B 32 GLU HGx 1.0 . 5.50 1577 1101 B 32 GLU HGy B 36 SER HBy 1.0 . 5.50 1578 1102 B 33 GLN HA B 33 GLN HBx 1.0 . 2.91 1579 1102 B 33 GLN HBy B 33 GLN HA 1.0 . 2.91 1580 1103 B 33 GLN HA B 34 ILE HG1x 1.0 . 5.17 1581 1103 B 34 ILE HG1y B 33 GLN HA 1.0 . 5.17 1582 1104 B 33 GLN H B 33 GLN HA 1.0 . 2.91 1583 1105 B 33 GLN H B 34 ILE H 1.0 . 2.90 1584 1106 B 33 GLN H B 34 ILE HG1x 1.0 . 4.28 1585 1106 B 33 GLN H B 34 ILE HG1y 1.0 . 4.28 1586 1107 B 33 GLN H B 35 ILE H 1.0 . 4.62 1587 1108 B 33 GLN H B 36 SER H 1.0 . 5.50 1588 1109 B 34 ILE HD11 B 33 GLN HBx 1.0 . 5.10 1589 1109 B 33 GLN HBy B 34 ILE HD11 1.0 . 5.10 1590 1110 B 33 GLN HBx B 34 ILE HG1x 1.0 . 4.05 1591 1110 B 33 GLN HBy B 34 ILE HG1x 1.0 . 4.05 1592 1110 B 34 ILE HG1y B 33 GLN HBx 1.0 . 4.05 1593 1110 B 33 GLN HBy B 34 ILE HG1y 1.0 . 4.05 1594 1111 B 33 GLN HBx B 36 SER HBx 1.0 . 4.95 1595 1111 B 33 GLN HBy B 36 SER HBx 1.0 . 4.95 1596 1111 B 36 SER HBy B 33 GLN HBx 1.0 . 4.95 1597 1111 B 33 GLN HBy B 36 SER HBy 1.0 . 4.95 1598 1112 B 34 ILE HD11 B 34 ILE HA 1.0 . 3.91 1599 1113 B 34 ILE HA B 34 ILE HG1x 1.0 . 3.46 1600 1113 B 34 ILE HG1y B 34 ILE HA 1.0 . 3.46 1601 1114 B 34 ILE HA B 34 ILE HG21 1.0 . 3.98 1602 1115 B 34 ILE HA B 37 GLU H 1.0 . 3.22 1603 1116 B 34 ILE HA B 37 GLU HGx 1.0 . 4.93 1604 1116 B 34 ILE HA B 37 GLU HGy 1.0 . 4.93 1605 1117 B 34 ILE HA B 38 ILE HB 1.0 . 5.50 1606 1118 B 34 ILE HD11 B 34 ILE HB 1.0 . 3.71 1607 1119 B 35 ILE HB B 34 ILE HB 1.0 . 5.30 1608 1120 B 35 ILE H B 34 ILE HB 1.0 . 3.40 1609 1121 B 38 ILE HD11 B 34 ILE HB 1.0 . 4.82 1610 1122 B 34 ILE HB B 34 ILE H 1.0 . 2.75 1611 1123 B 34 ILE HG21 B 34 ILE H 1.0 . 3.91 1612 1124 B 35 ILE HB B 34 ILE H 1.0 . 4.80 1613 1125 B 35 ILE H B 34 ILE H 1.0 . 3.02 1614 1126 B 34 ILE H B 36 SER H 1.0 . 4.46 1615 1127 B 34 ILE HD11 B 37 GLU HGx 1.0 . 5.50 1616 1127 B 34 ILE HD11 B 37 GLU HGy 1.0 . 5.50 1617 1128 B 34 ILE HG1y B 37 GLU HGx 1.0 . 4.30 1618 1128 B 34 ILE HG1x B 37 GLU HGx 1.0 . 4.30 1619 1128 B 37 GLU HGy B 34 ILE HG1x 1.0 . 4.30 1620 1128 B 34 ILE HG1y B 37 GLU HGy 1.0 . 4.30 1621 1129 B 34 ILE HG21 B 35 ILE HA 1.0 . 4.77 1622 1130 B 34 ILE HG21 B 35 ILE HG1x 1.0 . 5.17 1623 1130 B 34 ILE HG21 B 35 ILE HG1y 1.0 . 5.17 1624 1131 B 34 ILE HG21 B 37 GLU H 1.0 . 4.17 1625 1132 B 34 ILE HG21 B 37 GLU HBx 1.0 . 3.77 1626 1132 B 34 ILE HG21 B 37 GLU HBy 1.0 . 3.77 1627 1133 B 34 ILE HG21 B 37 GLU HGx 1.0 . 4.60 1628 1133 B 34 ILE HG21 B 37 GLU HGy 1.0 . 4.60 1629 1134 B 34 ILE HG21 B 38 ILE HB 1.0 . 3.74 1630 1135 B 34 ILE HG21 B 38 ILE H 1.0 . 3.24 1631 1136 B 34 ILE HG21 B 38 ILE HG1x 1.0 . 3.79 1632 1136 B 34 ILE HG21 B 38 ILE HG1y 1.0 . 3.79 1633 1137 B 35 ILE HD11 B 35 ILE HA 1.0 . 3.39 1634 1138 B 35 ILE HA B 35 ILE HG1x 1.0 . 4.00 1635 1138 B 35 ILE HG1y B 35 ILE HA 1.0 . 4.00 1636 1139 B 35 ILE HG21 B 35 ILE HA 1.0 . 3.86 1637 1140 B 35 ILE HA B 36 SER HA 1.0 . 5.25 1638 1141 B 37 GLU H B 35 ILE HA 1.0 . 4.96 1639 1142 B 38 ILE HB B 35 ILE HA 1.0 . 3.97 1640 1143 B 38 ILE H B 35 ILE HA 1.0 . 3.89 1641 1144 B 38 ILE HD11 B 35 ILE HA 1.0 . 3.87 1642 1145 B 39 GLN HBy B 35 ILE HA 1.0 . 4.85 1643 1146 B 35 ILE HA B 39 GLN H 1.0 . 4.17 1644 1147 B 35 ILE HA B 39 GLN HGx 1.0 . 5.31 1645 1147 B 39 GLN HGy B 35 ILE HA 1.0 . 5.31 1646 1148 B 35 ILE HD11 B 35 ILE HB 1.0 . 3.57 1647 1149 B 35 ILE HB B 36 SER HA 1.0 . 5.50 1648 1150 B 35 ILE HB B 36 SER H 1.0 . 3.71 1649 1151 B 35 ILE HB B 36 SER HBx 1.0 . 5.29 1650 1151 B 35 ILE HB B 36 SER HBy 1.0 . 5.29 1651 1152 B 38 ILE HD11 B 35 ILE HB 1.0 . 5.19 1652 1153 B 35 ILE HB B 35 ILE H 1.0 . 2.83 1653 1154 B 35 ILE H B 35 ILE HG1x 1.0 . 3.99 1654 1154 B 35 ILE HG1y B 35 ILE H 1.0 . 3.99 1655 1155 B 35 ILE H B 36 SER H 1.0 . 3.09 1656 1156 B 35 ILE H B 37 GLU H 1.0 . 4.31 1657 1157 B 35 ILE HD11 B 38 ILE HA 1.0 . 5.50 1658 1158 B 35 ILE HD11 B 38 ILE HB 1.0 . 3.12 1659 1159 B 35 ILE HD11 B 39 GLN HBy 1.0 . 4.63 1660 1160 B 35 ILE HD11 B 39 GLN H 1.0 . 3.46 1661 1161 B 35 ILE HD11 B 39 GLN HGx 1.0 . 3.65 1662 1161 B 35 ILE HD11 B 39 GLN HGy 1.0 . 3.65 1663 1162 B 36 SER H B 35 ILE HG1x 1.0 . 4.84 1664 1162 B 35 ILE HG1y B 36 SER H 1.0 . 4.84 1665 1163 B 38 ILE HD11 B 35 ILE HG1x 1.0 . 4.27 1666 1163 B 38 ILE HD11 B 35 ILE HG1y 1.0 . 4.27 1667 1164 B 35 ILE HG21 B 36 SER HA 1.0 . 4.01 1668 1165 B 35 ILE HG21 B 36 SER H 1.0 . 3.25 1669 1166 B 35 ILE HG21 B 36 SER HBx 1.0 . 4.24 1670 1166 B 35 ILE HG21 B 36 SER HBy 1.0 . 4.24 1671 1167 B 35 ILE HG21 B 39 GLN HBy 1.0 . 4.18 1672 1168 B 35 ILE HG21 B 39 GLN HGx 1.0 . 4.17 1673 1168 B 35 ILE HG21 B 39 GLN HGy 1.0 . 4.17 1674 1169 B 36 SER HA B 36 SER HBx 1.0 . 2.78 1675 1169 B 36 SER HBy B 36 SER HA 1.0 . 2.78 1676 1170 B 39 GLN HBy B 36 SER HA 1.0 . 4.30 1677 1171 B 36 SER HA B 39 GLN H 1.0 . 4.10 1678 1172 B 36 SER HA B 39 GLN HGx 1.0 . 5.04 1679 1172 B 39 GLN HGy B 36 SER HA 1.0 . 5.04 1680 1173 B 36 SER H B 36 SER HBx 1.0 . 2.70 1681 1173 B 36 SER HBy B 36 SER H 1.0 . 2.70 1682 1174 B 36 SER H B 37 GLU H 1.0 . 3.02 1683 1175 B 38 ILE H B 36 SER H 1.0 . 4.14 1684 1176 B 36 SER H B 39 GLN H 1.0 . 4.92 1685 1177 B 36 SER H B 39 GLN HGx 1.0 . 5.50 1686 1177 B 39 GLN HGy B 36 SER H 1.0 . 5.50 1687 1178 B 36 SER HBx B 37 GLU HBx 1.0 . 5.30 1688 1178 B 36 SER HBy B 37 GLU HBx 1.0 . 5.30 1689 1178 B 37 GLU HBy B 36 SER HBx 1.0 . 5.30 1690 1178 B 36 SER HBy B 37 GLU HBy 1.0 . 5.30 1691 1179 B 39 GLN HBy B 36 SER HBx 1.0 . 5.28 1692 1179 B 39 GLN HBy B 36 SER HBy 1.0 . 5.28 1693 1180 B 37 GLU HA B 37 GLU HBx 1.0 . 2.91 1694 1180 B 37 GLU HBy B 37 GLU HA 1.0 . 2.91 1695 1181 B 37 GLU HA B 37 GLU HGx 1.0 . 3.43 1696 1181 B 37 GLU HGy B 37 GLU HA 1.0 . 3.43 1697 1182 B 38 ILE HA B 37 GLU HA 1.0 . 5.19 1698 1183 B 37 GLU HA B 40 ASN HBy 1.0 . 4.94 1699 1184 B 40 ASN H B 37 GLU HA 1.0 . 3.76 1700 1185 B 37 GLU HA B 40 ASN HBy 1.0 . 3.79 1701 1185 B 37 GLU HA B 40 ASN HBx 1.0 . 3.79 1702 1186 B 37 GLU H B 37 GLU HGx 1.0 . 3.32 1703 1186 B 37 GLU H B 37 GLU HGy 1.0 . 3.32 1704 1187 B 38 ILE HB B 37 GLU H 1.0 . 4.65 1705 1188 B 38 ILE H B 37 GLU H 1.0 . 3.18 1706 1189 B 37 GLU H B 40 ASN HBy 1.0 . 5.17 1707 1189 B 37 GLU H B 40 ASN HBx 1.0 . 5.17 1708 1190 B 37 GLU HBy B 37 GLU HGx 1.0 . 2.82 1709 1190 B 37 GLU HBx B 37 GLU HGx 1.0 . 2.82 1710 1190 B 37 GLU HGy B 37 GLU HBx 1.0 . 2.82 1711 1190 B 37 GLU HGy B 37 GLU HBy 1.0 . 2.82 1712 1191 B 38 ILE HA B 37 GLU HBx 1.0 . 4.61 1713 1191 B 38 ILE HA B 37 GLU HBy 1.0 . 4.61 1714 1192 B 38 ILE HD11 B 37 GLU HBx 1.0 . 4.72 1715 1192 B 38 ILE HD11 B 37 GLU HBy 1.0 . 4.72 1716 1193 B 38 ILE H B 37 GLU HGx 1.0 . 4.41 1717 1193 B 38 ILE H B 37 GLU HGy 1.0 . 4.41 1718 1194 B 38 ILE HD11 B 38 ILE HA 1.0 . 3.86 1719 1195 B 38 ILE HA B 38 ILE HG1x 1.0 . 3.86 1720 1195 B 38 ILE HG1y B 38 ILE HA 1.0 . 3.86 1721 1196 B 38 ILE HG21 B 38 ILE HA 1.0 . 3.33 1722 1197 B 38 ILE HA B 39 GLN HGx 1.0 . 5.50 1723 1197 B 38 ILE HA B 39 GLN HGy 1.0 . 5.50 1724 1198 B 38 ILE HA B 40 ASN H 1.0 . 4.66 1725 1199 B 38 ILE HA B 41 GLN HGy 1.0 . 5.05 1726 1200 B 38 ILE HA B 41 GLN H 1.0 . 3.87 1727 1201 B 38 ILE HA B 42 LEU H 1.0 . 5.27 1728 1202 B 38 ILE HD11 B 38 ILE HB 1.0 . 3.40 1729 1203 B 38 ILE HB B 39 GLN H 1.0 . 2.92 1730 1204 B 38 ILE HB B 39 GLN HGx 1.0 . 5.26 1731 1204 B 38 ILE HB B 39 GLN HGy 1.0 . 5.26 1732 1205 B 38 ILE HB B 40 ASN H 1.0 . 4.85 1733 1206 B 38 ILE HB B 38 ILE H 1.0 . 2.86 1734 1207 B 38 ILE HD11 B 38 ILE H 1.0 . 3.75 1735 1208 B 38 ILE H B 38 ILE HG1x 1.0 . 3.00 1736 1208 B 38 ILE HG1y B 38 ILE H 1.0 . 3.00 1737 1209 B 38 ILE H B 39 GLN H 1.0 . 3.11 1738 1210 B 38 ILE H B 40 ASN H 1.0 . 4.19 1739 1211 B 38 ILE HG1y B 41 GLN HGy 1.0 . 4.95 1740 1211 B 38 ILE HG1x B 41 GLN HGy 1.0 . 4.95 1741 1211 B 41 GLN HGx B 38 ILE HG1x 1.0 . 4.95 1742 1211 B 38 ILE HG1y B 41 GLN HGx 1.0 . 4.95 1743 1212 B 38 ILE HG21 B 38 ILE HG1x 1.0 . 3.61 1744 1212 B 38 ILE HG1y B 38 ILE HG21 1.0 . 3.61 1745 1213 B 38 ILE HG21 B 39 GLN HA 1.0 . 4.18 1746 1214 B 38 ILE HG21 B 39 GLN H 1.0 . 3.36 1747 1215 B 38 ILE HG21 B 40 ASN H 1.0 . 4.74 1748 1216 B 38 ILE HG21 B 41 GLN HGy 1.0 . 5.34 1749 1216 B 38 ILE HG21 B 41 GLN HGx 1.0 . 5.34 1750 1217 B 39 GLN HA B 39 GLN HGx 1.0 . 4.04 1751 1217 B 39 GLN HGy B 39 GLN HA 1.0 . 4.04 1752 1218 B 39 GLN HA B 41 GLN H 1.0 . 4.40 1753 1219 B 42 LEU HBy B 39 GLN HA 1.0 . 3.91 1754 1220 B 42 LEU H B 39 GLN HA 1.0 . 3.78 1755 1221 B 39 GLN HA B 43 GLN H 1.0 . 4.46 1756 1222 B 39 GLN HBy B 40 ASN H 1.0 . 3.23 1757 1223 B 39 GLN HBy B 39 GLN H 1.0 . 3.00 1758 1224 B 39 GLN H B 39 GLN HGx 1.0 . 3.04 1759 1224 B 39 GLN HGy B 39 GLN H 1.0 . 3.04 1760 1225 B 39 GLN H B 40 ASN HA 1.0 . 5.50 1761 1226 B 40 ASN H B 39 GLN H 1.0 . 2.86 1762 1227 B 39 GLN H B 40 ASN HBy 1.0 . 4.44 1763 1227 B 39 GLN H B 40 ASN HBx 1.0 . 4.44 1764 1228 B 40 ASN H B 39 GLN HGx 1.0 . 4.69 1765 1228 B 39 GLN HGy B 40 ASN H 1.0 . 4.69 1766 1229 B 42 LEU H B 39 GLN HGx 1.0 . 5.50 1767 1229 B 39 GLN HGy B 42 LEU H 1.0 . 5.50 1768 1230 B 42 LEU H B 40 ASN HA 1.0 . 4.94 1769 1231 B 43 GLN H B 40 ASN HA 1.0 . 3.99 1770 1232 B 40 ASN H B 40 ASN HBy 1.0 . 2.79 1771 1232 B 40 ASN H B 40 ASN HBx 1.0 . 2.79 1772 1233 B 40 ASN H B 41 GLN H 1.0 . 2.91 1773 1234 B 40 ASN H B 41 GLN HGy 1.0 . 5.09 1774 1234 B 40 ASN H B 41 GLN HGx 1.0 . 5.09 1775 1235 B 42 LEU H B 40 ASN H 1.0 . 4.51 1776 1236 B 40 ASN HBy B 41 GLN HGy 1.0 . 4.38 1777 1236 B 40 ASN HBx B 41 GLN HGy 1.0 . 4.38 1778 1236 B 41 GLN HGx B 40 ASN HBy 1.0 . 4.38 1779 1236 B 41 GLN HGx B 40 ASN HBx 1.0 . 4.38 1780 1237 B 41 GLN HA B 41 GLN HGy 1.0 . 4.05 1781 1238 B 41 GLN HA B 41 GLN HGy 1.0 . 3.35 1782 1238 B 41 GLN HGx B 41 GLN HA 1.0 . 3.35 1783 1239 B 41 GLN HA B 45 LEU H 1.0 . 5.33 1784 1240 B 41 GLN HA B 45 LEU HBx 1.0 . 5.50 1785 1240 B 41 GLN HA B 45 LEU HBy 1.0 . 5.50 1786 1241 B 42 LEU H B 41 GLN HGy 1.0 . 5.50 1787 1242 B 41 GLN H B 41 GLN HGy 1.0 . 3.43 1788 1243 B 41 GLN H B 41 GLN HGy 1.0 . 2.99 1789 1243 B 41 GLN H B 41 GLN HGx 1.0 . 2.99 1790 1244 B 42 LEU HBy B 41 GLN H 1.0 . 4.93 1791 1245 B 42 LEU H B 41 GLN H 1.0 . 3.03 1792 1246 B 41 GLN H B 43 GLN H 1.0 . 4.04 1793 1247 B 42 LEU H B 41 GLN HGy 1.0 . 4.77 1794 1247 B 42 LEU H B 41 GLN HGx 1.0 . 4.77 1795 1248 B 42 LEU HG B 42 LEU HA 1.0 . 3.90 1796 1249 B 42 LEU HD11 B 42 LEU HA 1.0 . 4.09 1797 1250 B 42 LEU HA B 42 LEU HD21 1.0 . 4.09 1798 1251 B 42 LEU HA B 42 LEU HD21 1.0 . 3.09 1799 1251 B 42 LEU HD11 B 42 LEU HA 1.0 . 3.09 1800 1252 B 43 GLN H B 42 LEU HA 1.0 . 3.54 1801 1253 B 42 LEU HBy B 43 GLN H 1.0 . 4.10 1802 1254 B 42 LEU H B 42 LEU HBy 1.0 . 2.72 1803 1255 B 42 LEU H B 43 GLN H 1.0 . 3.26 1804 1256 B 43 GLN HA B 42 LEU HD21 1.0 . 3.68 1805 1256 B 42 LEU HD11 B 43 GLN HA 1.0 . 3.68 1806 1257 B 43 GLN H B 42 LEU HD21 1.0 . 4.01 1807 1257 B 42 LEU HD11 B 43 GLN H 1.0 . 4.01 1808 1258 B 45 LEU H B 44 ASN HBy 1.0 . 4.84 1809 1259 B 45 LEU H B 44 ASN HBy 1.0 . 4.26 1810 1259 B 45 LEU H B 44 ASN HBx 1.0 . 4.26 1811 1260 B 45 LEU H B 45 LEU HBx 1.0 . 2.99 1812 1260 B 45 LEU H B 45 LEU HBy 1.0 . 2.99 1813 1261 B 45 LEU H B 45 LEU HD11 1.0 . 4.29 1814 1261 B 45 LEU H B 45 LEU HD21 1.0 . 4.29 1815 1262 B 46 LYS H B 45 LEU HBx 1.0 . 4.06 1816 1262 B 45 LEU HBy B 46 LYS H 1.0 . 4.06 1817 1263 B 46 LYS H B 45 LEU HD11 1.0 . 4.84 1818 1263 B 45 LEU HD21 B 46 LYS H 1.0 . 4.84 1819 1264 B 46 LYS H B 46 LYS HEx 1.0 . 5.50 1820 1264 B 46 LYS H B 46 LYS HEy 1.0 . 5.50 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 hbond _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 27 SER O A 31 ALA H 1.0 . 2.0 2 2 A 27 SER O A 31 ALA N 1.0 . 3.0 3 3 A 28 LYS O A 32 GLU H 1.0 . 2.0 4 4 A 28 LYS O A 32 GLU N 1.0 . 3.0 5 5 A 29 GLU O A 33 GLN H 1.0 . 2.0 6 6 A 29 GLU O A 33 GLN N 1.0 . 3.0 7 7 A 30 GLY O A 34 ILE H 1.0 . 2.0 8 8 A 30 GLY O A 34 ILE N 1.0 . 3.0 9 9 A 31 ALA O A 35 ILE H 1.0 . 2.0 10 10 A 31 ALA O A 35 ILE N 1.0 . 3.0 11 11 A 32 GLU O A 36 SER H 1.0 . 2.0 12 12 A 32 GLU O A 36 SER N 1.0 . 3.0 13 13 A 33 GLN O A 37 GLU H 1.0 . 2.0 14 14 A 33 GLN O A 37 GLU N 1.0 . 3.0 15 15 A 34 ILE O A 38 ILE H 1.0 . 2.0 16 16 A 34 ILE O A 38 ILE N 1.0 . 3.0 17 17 A 35 ILE O A 39 GLN H 1.0 . 2.0 18 18 A 35 ILE O A 39 GLN N 1.0 . 3.0 19 19 A 36 SER O A 40 ASN H 1.0 . 2.0 20 20 A 36 SER O A 40 ASN N 1.0 . 3.0 21 21 A 37 GLU O A 41 GLN H 1.0 . 2.0 22 22 A 37 GLU O A 41 GLN N 1.0 . 3.0 23 23 A 38 ILE O A 42 LEU H 1.0 . 2.0 24 24 A 38 ILE O A 42 LEU N 1.0 . 3.0 25 25 A 39 GLN O A 43 GLN H 1.0 . 2.0 26 26 A 39 GLN O A 43 GLN N 1.0 . 3.0 27 27 A 40 ASN O A 44 ASN H 1.0 . 2.0 28 28 A 40 ASN O A 44 ASN N 1.0 . 3.0 29 29 B 31 ALA H B 27 SER O 1.0 . 2.0 30 30 B 27 SER O B 31 ALA N 1.0 . 3.0 31 31 B 32 GLU H B 28 LYS O 1.0 . 2.0 32 32 B 28 LYS O B 32 GLU N 1.0 . 3.0 33 33 B 33 GLN H B 29 GLU O 1.0 . 2.0 34 34 B 29 GLU O B 33 GLN N 1.0 . 3.0 35 35 B 34 ILE H B 30 GLY O 1.0 . 2.0 36 36 B 30 GLY O B 34 ILE N 1.0 . 3.0 37 37 B 35 ILE H B 31 ALA O 1.0 . 2.0 38 38 B 31 ALA O B 35 ILE N 1.0 . 3.0 39 39 B 36 SER H B 32 GLU O 1.0 . 2.0 40 40 B 32 GLU O B 36 SER N 1.0 . 3.0 41 41 B 37 GLU H B 33 GLN O 1.0 . 2.0 42 42 B 33 GLN O B 37 GLU N 1.0 . 3.0 43 43 B 38 ILE H B 34 ILE O 1.0 . 2.0 44 44 B 34 ILE O B 38 ILE N 1.0 . 3.0 45 45 B 39 GLN H B 35 ILE O 1.0 . 2.0 46 46 B 35 ILE O B 39 GLN N 1.0 . 3.0 47 47 B 40 ASN H B 36 SER O 1.0 . 2.0 48 48 B 36 SER O B 40 ASN N 1.0 . 3.0 49 49 B 41 GLN H B 37 GLU O 1.0 . 2.0 50 50 B 37 GLU O B 41 GLN N 1.0 . 3.0 51 51 B 42 LEU H B 38 ILE O 1.0 . 2.0 52 52 B 38 ILE O B 42 LEU N 1.0 . 3.0 53 53 B 43 GLN H B 39 GLN O 1.0 . 2.0 54 54 B 39 GLN O B 43 GLN N 1.0 . 3.0 55 55 B 40 ASN O B 44 ASN H 1.0 . 2.0 56 56 B 40 ASN O B 44 ASN N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type . save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 MET C A 5 THR N A 5 THR CA A 5 THR C 1.0 -116.0 -86.5 PHI 2 2 A 5 THR N A 5 THR CA A 5 THR C A 6 CYS N 1.0 113.2 136.6 PSI 3 3 A 5 THR C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -80.1 -55.6 PHI 4 4 A 6 CYS N A 6 CYS CA A 6 CYS C A 7 GLN N 1.0 111.2 131.2 PSI 5 5 A 6 CYS C A 7 GLN N A 7 GLN CA A 7 GLN C 1.0 -70.6 -50.6 PHI 6 6 A 7 GLN N A 7 GLN CA A 7 GLN C A 8 VAL N 1.0 -37.1 -12.9 PSI 7 7 A 7 GLN C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -83.5 -63.5 PHI 8 8 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 THR N 1.0 -32.1 3.0 PSI 9 9 A 8 VAL C A 9 THR N A 9 THR CA A 9 THR C 1.0 -119.6 -93.9 PHI 10 10 A 9 THR N A 9 THR CA A 9 THR C A 10 GLY N 1.0 -31.4 14.4 PSI 11 11 A 10 GLY C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -111.8 -76.0 PHI 12 12 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 VAL N 1.0 97.0 141.1 PSI 13 13 A 11 GLU C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -121.5 -94.4 PHI 14 14 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 SER N 1.0 108.1 142.5 PSI 15 15 A 12 VAL C A 13 SER N A 13 SER CA A 13 SER C 1.0 -138.0 -74.0 PHI 16 16 A 13 SER N A 13 SER CA A 13 SER C A 14 ASP N 1.0 96.0 160.0 PSI 17 17 A 13 SER C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -72.0 -52.0 PHI 18 18 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 ASP N 1.0 -36.0 -12.0 PSI 19 19 A 14 ASP C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -101.0 -81.0 PHI 20 20 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 ASN N 1.0 -6.0 16.0 PSI 21 21 A 16 ASN N A 16 ASN CA A 16 ASN C A 17 LEU N 1.0 -11.0 45.0 PSI 22 22 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 LYS N 1.0 102.0 150.0 PSI 23 23 A 17 LEU C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -185.0 -69.0 PHI 24 24 A 22 GLY C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -96.4 -72.9 PHI 25 25 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 LEU N 1.0 -47.4 -7.0 PSI 26 26 A 23 LYS C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -157.4 -104.9 PHI 27 27 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 VAL N 1.0 122.8 142.8 PSI 28 28 A 24 LEU C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -124.0 -94.0 PHI 29 29 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 LEU N 1.0 125.0 145.0 PSI 30 30 A 25 VAL C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -141.0 -117.0 PHI 31 31 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 SER N 1.0 134.0 154.0 PSI 32 32 A 27 SER C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -68.1 -48.1 PHI 33 33 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 GLU N 1.0 -51.4 -31.4 PSI 34 34 A 28 LYS C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -75.4 -55.4 PHI 35 35 A 29 GLU N A 29 GLU CA A 29 GLU C A 30 GLY N 1.0 -49.0 -29.0 PSI 36 36 A 29 GLU C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -74.0 -54.0 PHI 37 37 A 30 GLY N A 30 GLY CA A 30 GLY C A 31 ALA N 1.0 -51.7 -31.7 PSI 38 38 A 30 GLY C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -74.7 -54.7 PHI 39 39 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 GLU N 1.0 -48.8 -28.8 PSI 40 40 A 31 ALA C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -74.2 -54.2 PHI 41 41 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 GLN N 1.0 -53.6 -33.6 PSI 42 42 A 32 GLU C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -70.1 -50.1 PHI 43 43 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 ILE N 1.0 -54.5 -34.5 PSI 44 44 A 33 GLN C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -76.7 -56.7 PHI 45 45 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 ILE N 1.0 -47.9 -27.0 PSI 46 46 A 34 ILE C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -71.2 -51.2 PHI 47 47 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 SER N 1.0 -52.5 -32.5 PSI 48 48 A 35 ILE C A 36 SER N A 36 SER CA A 36 SER C 1.0 -73.7 -53.7 PHI 49 49 A 36 SER N A 36 SER CA A 36 SER C A 37 GLU N 1.0 -47.7 -27.7 PSI 50 50 A 36 SER C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -75.5 -55.5 PHI 51 51 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 ILE N 1.0 -55.3 -35.3 PSI 52 52 A 37 GLU C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -73.6 -53.6 PHI 53 53 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 GLN N 1.0 -51.6 -31.6 PSI 54 54 A 38 ILE C A 39 GLN N A 39 GLN CA A 39 GLN C 1.0 -69.8 -49.8 PHI 55 55 A 39 GLN N A 39 GLN CA A 39 GLN C A 40 ASN N 1.0 -52.6 -32.6 PSI 56 56 A 39 GLN C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 -75.0 -55.0 PHI 57 57 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 GLN N 1.0 -48.7 -26.1 PSI 58 58 A 40 ASN C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -75.5 -55.5 PHI 59 59 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 LEU N 1.0 -46.2 -24.4 PSI 60 60 A 41 GLN C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -83.9 -59.1 PHI 61 61 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 GLN N 1.0 -36.4 -7.4 PSI 62 62 A 42 LEU C A 43 GLN N A 43 GLN CA A 43 GLN C 1.0 -89.5 -57.0 PHI 63 63 A 43 GLN N A 43 GLN CA A 43 GLN C A 44 ASN N 1.0 -34.6 -9.0 PSI stop_ save_ save_DYANA/DIANA_dipolar_coupling_7 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_7 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 8 VAL H A 8 VAL N 1.0 . . . 2 2 A 9 THR H A 9 THR N 1.0 . . . 3 3 A 10 GLY H A 10 GLY N 1.0 . . . 4 4 A 11 GLU H A 11 GLU N 1.0 . . . 5 5 A 12 VAL H A 12 VAL N 1.0 . . . 6 6 A 13 SER H A 13 SER N 1.0 . . . 7 7 A 15 ASP H A 15 ASP N 1.0 . . . 8 8 A 16 ASN H A 16 ASN N 1.0 . . . 9 9 A 17 LEU H A 17 LEU N 1.0 . . . 10 10 A 18 LYS H A 18 LYS N 1.0 . . . 11 11 A 19 LEU H A 19 LEU N 1.0 . . . 12 12 A 20 ALA H A 20 ALA N 1.0 . . . 13 13 A 21 GLY H A 21 GLY N 1.0 . . . 14 14 A 22 GLY H A 22 GLY N 1.0 . . . 15 15 A 23 LYS H A 23 LYS N 1.0 . . . 16 16 A 24 LEU H A 24 LEU N 1.0 . . . 17 17 A 25 VAL H A 25 VAL N 1.0 . . . 18 18 A 28 LYS H A 28 LYS N 1.0 . . . 19 19 A 29 GLU H A 29 GLU N 1.0 . . . 20 20 A 30 GLY H A 30 GLY N 1.0 . . . 21 21 A 31 ALA H A 31 ALA N 1.0 . . . 22 22 A 32 GLU H A 32 GLU N 1.0 . . . 23 23 A 33 GLN H A 33 GLN N 1.0 . . . 24 24 A 34 ILE H A 34 ILE N 1.0 . . . 25 25 A 35 ILE H A 35 ILE N 1.0 . . . 26 26 A 36 SER H A 36 SER N 1.0 . . . 27 27 A 37 GLU H A 37 GLU N 1.0 . . . 28 28 A 38 ILE H A 38 ILE N 1.0 . . . 29 29 A 39 GLN H A 39 GLN N 1.0 . . . 30 30 A 40 ASN H A 40 ASN N 1.0 . . . 31 31 A 41 GLN H A 41 GLN N 1.0 . . . 32 32 A 42 LEU H A 42 LEU N 1.0 . . . 33 33 A 43 GLN H A 43 GLN N 1.0 . . . 34 34 A 44 ASN H A 44 ASN N 1.0 . . . 35 35 A 45 LEU H A 45 LEU N 1.0 . . . 36 36 A 46 LYS H A 46 LYS N 1.0 . . . stop_ save_