data_nef_c25098_2mry 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 2MRY 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 26 GLY start . false 2 A 27 ALA middle . . 3 A 28 MET middle . . 4 A 29 GLY middle . false 5 A 30 GLN middle . . 6 A 31 LYS middle . . 7 A 32 ALA middle . . 8 A 33 GLN middle . . 9 A 34 GLN middle . . 10 A 35 LYS middle . . 11 A 36 ASN middle . . 12 A 37 GLY middle . false 13 A 38 TYR middle . . 14 A 39 GLN middle . . 15 A 40 GLU middle . . 16 A 41 ILE middle . . 17 A 42 ARG middle . . 18 A 43 VAL middle . . 19 A 44 GLU middle . . 20 A 45 VAL middle . . 21 A 46 MET middle . . 22 A 47 GLY middle . false 23 A 48 GLY middle . false 24 A 49 TYR middle . . 25 A 50 THR middle . . 26 A 51 PRO middle . false 27 A 52 GLU middle . . 28 A 53 LEU middle . . 29 A 54 ILE middle . . 30 A 55 VAL middle . . 31 A 56 LEU middle . . 32 A 57 LYS middle . . 33 A 58 LYS middle . . 34 A 59 SER middle . . 35 A 60 VAL middle . . 36 A 61 PRO middle . false 37 A 62 ALA middle . . 38 A 63 ARG middle . . 39 A 64 ILE middle . . 40 A 65 VAL middle . . 41 A 66 PHE middle . . 42 A 67 ASP middle . . 43 A 68 ARG middle . . 44 A 69 LYS middle . . 45 A 70 ASP middle . . 46 A 71 PRO middle . false 47 A 72 SER middle . . 48 A 73 PRO middle . false 49 A 74 CYS middle . . 50 A 75 LEU middle . . 51 A 76 ASP middle . . 52 A 77 GLN middle . . 53 A 78 ILE middle . . 54 A 79 VAL middle . . 55 A 80 PHE middle . . 56 A 81 PRO middle . false 57 A 82 ASP middle . . 58 A 83 PHE middle . . 59 A 84 GLY middle . false 60 A 85 VAL middle . . 61 A 86 HIS middle . . 62 A 87 ALA middle . . 63 A 88 ASN middle . . 64 A 89 LEU middle . . 65 A 90 PRO middle . false 66 A 91 MET middle . . 67 A 92 GLY middle . false 68 A 93 GLU middle . . 69 A 94 GLU middle . . 70 A 95 TYR middle . . 71 A 96 VAL middle . . 72 A 97 VAL middle . . 73 A 98 GLU middle . . 74 A 99 ILE middle . . 75 A 100 THR middle . . 76 A 101 PRO middle . false 77 A 102 GLU middle . . 78 A 103 GLN middle . . 79 A 104 ALA middle . . 80 A 105 GLY middle . false 81 A 106 GLU middle . . 82 A 107 PHE middle . . 83 A 108 SER middle . . 84 A 109 PHE middle . . 85 A 110 ALA middle . . 86 A 111 CYS middle . . 87 A 112 GLY middle . false 88 A 113 MET middle . . 89 A 114 ASN middle . . 90 A 115 MET middle . . 91 A 116 MET middle . . 92 A 117 HIS middle . . 93 A 118 GLY middle . false 94 A 119 LYS middle . . 95 A 120 MET middle . . 96 A 121 ILE middle . . 97 A 122 VAL middle . . 98 A 123 GLU 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 28 MET H H 1 8.438 0.004 A 28 MET HE% H 1 2.080 0.000 A 28 MET N N 15 119.966 0.073 A 29 GLY H H 1 8.343 0.005 A 29 GLY HAy H 1 4.108 0.004 A 29 GLY HAx H 1 3.684 0.009 A 29 GLY CA C 13 44.803 0.105 A 29 GLY N N 15 109.326 0.036 A 30 GLN H H 1 8.174 0.003 A 30 GLN HA H 1 4.548 0.009 A 30 GLN HBy H 1 2.049 0.013 A 30 GLN CA C 13 54.981 0.000 A 30 GLN CB C 13 30.824 0.009 A 30 GLN N N 15 121.171 0.013 A 31 LYS H H 1 8.713 0.009 A 31 LYS HA H 1 4.829 0.010 A 31 LYS HBy H 1 1.905 0.003 A 31 LYS HBx H 1 1.739 0.010 A 31 LYS HEy H 1 2.987 0.005 A 31 LYS HGy H 1 1.579 0.010 A 31 LYS HGx H 1 1.341 0.013 A 31 LYS CA C 13 55.952 0.020 A 31 LYS CB C 13 33.322 0.056 A 31 LYS CE C 13 42.043 0.000 A 31 LYS CG C 13 25.633 0.053 A 31 LYS N N 15 125.160 0.008 A 32 ALA H H 1 8.152 0.005 A 32 ALA HA H 1 4.125 0.011 A 32 ALA HB% H 1 1.205 0.008 A 32 ALA CA C 13 52.301 0.094 A 32 ALA CB C 13 18.956 0.040 A 32 ALA N N 15 123.842 0.014 A 33 GLN H H 1 8.808 0.006 A 33 GLN HA H 1 4.380 0.013 A 33 GLN HBy H 1 2.066 0.010 A 33 GLN HGx H 1 2.352 0.005 A 33 GLN HGy H 1 2.464 0.012 A 33 GLN CA C 13 55.299 0.024 A 33 GLN CB C 13 29.835 0.037 A 33 GLN CG C 13 33.806 0.060 A 33 GLN N N 15 121.807 0.041 A 34 GLN H H 1 9.025 0.003 A 34 GLN HA H 1 4.212 0.007 A 34 GLN HBy H 1 2.133 0.007 A 34 GLN HBx H 1 1.978 0.009 A 34 GLN HGy H 1 2.375 0.008 A 34 GLN CA C 13 55.368 0.041 A 34 GLN CB C 13 27.615 0.013 A 34 GLN CG C 13 32.957 0.012 A 34 GLN N N 15 124.320 0.058 A 35 LYS H H 1 8.479 0.007 A 35 LYS HA H 1 4.441 0.006 A 35 LYS HBy H 1 1.428 0.005 A 35 LYS HBx H 1 0.325 0.008 A 35 LYS HDx H 1 1.464 0.013 A 35 LYS HEx H 1 2.787 0.002 A 35 LYS HGy H 1 1.016 0.008 A 35 LYS CA C 13 54.126 0.038 A 35 LYS CB C 13 31.475 0.030 A 35 LYS CD C 13 28.391 0.029 A 35 LYS CE C 13 42.027 0.040 A 35 LYS CG C 13 24.932 0.035 A 35 LYS N N 15 126.662 0.012 A 36 ASN H H 1 8.062 0.001 A 36 ASN HA H 1 4.611 0.008 A 36 ASN HBy H 1 2.946 0.002 A 36 ASN HBx H 1 2.695 0.005 A 36 ASN CA C 13 53.478 0.090 A 36 ASN CB C 13 36.839 0.047 A 36 ASN N N 15 118.026 0.017 A 37 GLY H H 1 8.285 0.001 A 37 GLY HAy H 1 4.274 0.004 A 37 GLY HAx H 1 3.663 0.004 A 37 GLY CA C 13 45.230 0.101 A 37 GLY N N 15 111.719 0.017 A 38 TYR H H 1 7.158 0.002 A 38 TYR HA H 1 5.107 0.006 A 38 TYR HBy H 1 3.025 0.009 A 38 TYR HBx H 1 2.788 0.009 A 38 TYR HDx H 1 6.699 0.006 A 38 TYR HDy H 1 6.699 0.006 A 38 TYR HEx H 1 6.792 0.003 A 38 TYR HEy H 1 6.792 0.003 A 38 TYR CA C 13 55.398 0.082 A 38 TYR CB C 13 39.246 0.043 A 38 TYR N N 15 114.733 0.020 A 39 GLN H H 1 9.401 0.003 A 39 GLN HA H 1 5.472 0.008 A 39 GLN HBy H 1 1.946 0.006 A 39 GLN HGy H 1 2.556 0.007 A 39 GLN HGx H 1 1.857 0.005 A 39 GLN CA C 13 52.396 0.010 A 39 GLN CB C 13 30.812 0.102 A 39 GLN CG C 13 32.837 0.010 A 39 GLN N N 15 117.964 0.010 A 40 GLU H H 1 9.027 0.005 A 40 GLU HA H 1 5.809 0.005 A 40 GLU HBy H 1 2.056 0.002 A 40 GLU HBx H 1 1.869 0.011 A 40 GLU HGy H 1 2.298 0.004 A 40 GLU HGx H 1 1.981 0.019 A 40 GLU CA C 13 54.574 0.024 A 40 GLU CB C 13 35.999 0.056 A 40 GLU CG C 13 37.348 0.056 A 40 GLU N N 15 123.527 0.091 A 41 ILE H H 1 8.503 0.002 A 41 ILE HA H 1 4.686 0.010 A 41 ILE HB H 1 1.540 0.015 A 41 ILE HD1% H 1 0.777 0.008 A 41 ILE HG1x H 1 1.041 0.007 A 41 ILE HG1y H 1 1.625 0.012 A 41 ILE HG2% H 1 0.729 0.019 A 41 ILE CA C 13 59.126 0.015 A 41 ILE CB C 13 42.658 0.023 A 41 ILE CD1 C 13 15.345 0.069 A 41 ILE CG1 C 13 28.808 0.076 A 41 ILE CG2 C 13 16.878 0.014 A 41 ILE N N 15 124.884 0.018 A 42 ARG H H 1 7.942 0.001 A 42 ARG HA H 1 5.136 0.014 A 42 ARG HBy H 1 1.722 0.007 A 42 ARG HBx H 1 1.627 0.002 A 42 ARG HDy H 1 3.174 0.009 A 42 ARG HDx H 1 3.160 0.011 A 42 ARG HGy H 1 1.481 0.015 A 42 ARG HGx H 1 1.297 0.006 A 42 ARG CA C 13 54.461 0.021 A 42 ARG CB C 13 32.141 0.076 A 42 ARG CD C 13 43.060 0.027 A 42 ARG CG C 13 28.240 0.112 A 42 ARG N N 15 127.316 0.023 A 43 VAL H H 1 9.158 0.003 A 43 VAL HA H 1 4.357 0.008 A 43 VAL HB H 1 1.146 0.013 A 43 VAL HGx% H 1 0.297 0.009 A 43 VAL HGy% H 1 0.990 0.011 A 43 VAL CA C 13 61.020 0.057 A 43 VAL CB C 13 34.375 0.016 A 43 VAL CG1 C 13 20.493 0.000 A 43 VAL CG2 C 13 21.994 0.038 A 43 VAL N N 15 126.060 0.010 A 44 GLU H H 1 9.086 0.001 A 44 GLU HA H 1 4.782 0.008 A 44 GLU HBx H 1 2.143 0.007 A 44 GLU HBy H 1 2.152 0.011 A 44 GLU HGy H 1 2.299 0.007 A 44 GLU HGx H 1 2.137 0.001 A 44 GLU CA C 13 55.944 0.003 A 44 GLU CB C 13 31.779 0.007 A 44 GLU CG C 13 38.033 0.023 A 44 GLU N N 15 127.592 0.015 A 45 VAL H H 1 8.617 0.010 A 45 VAL HA H 1 4.910 0.013 A 45 VAL HB H 1 2.436 0.015 A 45 VAL HGx% H 1 1.334 0.017 A 45 VAL HGy% H 1 1.051 0.014 A 45 VAL CA C 13 61.122 0.078 A 45 VAL CB C 13 31.501 0.000 A 45 VAL CG1 C 13 21.000 0.013 A 45 VAL CG2 C 13 23.071 0.077 A 45 VAL N N 15 126.323 0.034 A 46 MET H H 1 8.319 0.007 A 46 MET HA H 1 4.755 0.008 A 46 MET HBy H 1 2.648 0.017 A 46 MET HBx H 1 2.271 0.019 A 46 MET HE% H 1 2.045 0.002 A 46 MET HGy H 1 2.184 0.016 A 46 MET HGx H 1 1.846 0.020 A 46 MET CA C 13 55.999 0.074 A 46 MET CB C 13 32.530 0.213 A 46 MET CE C 13 18.095 0.055 A 46 MET CG C 13 32.762 0.018 A 46 MET N N 15 127.658 0.010 A 47 GLY H H 1 10.065 0.003 A 47 GLY HAy H 1 3.826 0.007 A 47 GLY HAx H 1 3.711 0.014 A 47 GLY CA C 13 46.863 0.041 A 47 GLY N N 15 119.231 0.010 A 48 GLY H H 1 6.639 0.002 A 48 GLY HAx H 1 2.981 0.011 A 48 GLY HAy H 1 4.202 0.005 A 48 GLY CA C 13 43.176 0.018 A 48 GLY N N 15 102.924 0.012 A 49 TYR H H 1 8.364 0.011 A 49 TYR HA H 1 5.267 0.010 A 49 TYR HBy H 1 3.134 0.008 A 49 TYR HBx H 1 2.586 0.007 A 49 TYR HDx H 1 6.860 0.007 A 49 TYR HDy H 1 6.860 0.007 A 49 TYR HEx H 1 6.382 0.023 A 49 TYR HEy H 1 6.382 0.023 A 49 TYR CA C 13 56.991 0.020 A 49 TYR CB C 13 40.490 0.008 A 49 TYR N N 15 120.115 0.013 A 50 THR H H 1 8.574 0.006 A 50 THR HA H 1 4.742 0.020 A 50 THR HB H 1 4.056 0.011 A 50 THR HG2% H 1 1.278 0.006 A 50 THR CA C 13 59.224 0.062 A 50 THR CB C 13 71.576 0.048 A 50 THR CG2 C 13 20.903 0.006 A 50 THR N N 15 117.545 0.064 A 51 PRO HA H 1 4.928 0.012 A 51 PRO HBx H 1 2.218 0.010 A 51 PRO HBy H 1 2.535 0.015 A 51 PRO HDx H 1 3.587 0.007 A 51 PRO HDy H 1 4.268 0.013 A 51 PRO HGy H 1 1.840 0.011 A 51 PRO CA C 13 63.206 0.013 A 51 PRO CB C 13 34.946 0.111 A 51 PRO CD C 13 50.626 0.023 A 51 PRO CG C 13 25.231 0.097 A 52 GLU H H 1 8.351 0.004 A 52 GLU HA H 1 4.468 0.011 A 52 GLU HBy H 1 2.389 0.008 A 52 GLU HBx H 1 2.379 0.010 A 52 GLU HGx H 1 2.387 0.010 A 52 GLU HGy H 1 2.504 0.003 A 52 GLU CA C 13 55.828 0.093 A 52 GLU CB C 13 30.239 0.023 A 52 GLU CG C 13 36.079 0.047 A 52 GLU N N 15 114.661 0.008 A 53 LEU H H 1 7.476 0.003 A 53 LEU HA H 1 5.504 0.013 A 53 LEU HBx H 1 1.420 0.016 A 53 LEU HBy H 1 1.727 0.012 A 53 LEU HDx% H 1 0.772 0.001 A 53 LEU HDy% H 1 0.884 0.009 A 53 LEU HG H 1 1.358 0.017 A 53 LEU CA C 13 54.005 0.153 A 53 LEU CB C 13 44.276 0.013 A 53 LEU CD1 C 13 25.500 0.052 A 53 LEU CD2 C 13 24.533 0.014 A 53 LEU CG C 13 28.147 0.036 A 53 LEU N N 15 123.273 0.020 A 54 ILE H H 1 8.732 0.003 A 54 ILE HA H 1 5.238 0.016 A 54 ILE HB H 1 1.719 0.013 A 54 ILE HD1% H 1 0.646 0.009 A 54 ILE HG1y H 1 1.609 0.009 A 54 ILE HG1x H 1 1.307 0.013 A 54 ILE HG2% H 1 0.786 0.010 A 54 ILE CA C 13 59.006 0.028 A 54 ILE CB C 13 41.979 0.063 A 54 ILE CD1 C 13 13.843 0.009 A 54 ILE CG1 C 13 26.101 0.077 A 54 ILE CG2 C 13 18.361 0.026 A 54 ILE N N 15 121.159 0.024 A 55 VAL H H 1 8.456 0.003 A 55 VAL HA H 1 5.138 0.009 A 55 VAL HB H 1 1.759 0.031 A 55 VAL HGx% H 1 0.820 0.016 A 55 VAL HGy% H 1 0.694 0.007 A 55 VAL CA C 13 61.216 0.009 A 55 VAL CB C 13 33.376 0.000 A 55 VAL CG1 C 13 20.928 0.035 A 55 VAL CG2 C 13 20.084 0.037 A 55 VAL N N 15 123.295 0.016 A 56 LEU H H 1 9.646 0.001 A 56 LEU HA H 1 4.637 0.016 A 56 LEU HBx H 1 1.498 0.025 A 56 LEU HBy H 1 1.568 0.008 A 56 LEU HDx% H 1 0.602 0.007 A 56 LEU HDy% H 1 0.680 0.006 A 56 LEU HG H 1 1.477 0.012 A 56 LEU CA C 13 53.044 0.013 A 56 LEU CB C 13 45.712 0.008 A 56 LEU CD1 C 13 24.528 0.006 A 56 LEU CD2 C 13 25.598 0.003 A 56 LEU CG C 13 28.350 0.017 A 56 LEU N N 15 129.681 0.013 A 57 LYS H H 1 9.619 0.006 A 57 LYS HA H 1 4.815 0.008 A 57 LYS HBy H 1 1.719 0.006 A 57 LYS HBx H 1 1.534 0.008 A 57 LYS HEx H 1 2.947 0.001 A 57 LYS HGx H 1 1.520 0.007 A 57 LYS CA C 13 55.095 0.038 A 57 LYS CB C 13 33.701 0.007 A 57 LYS CG C 13 24.994 0.006 A 57 LYS N N 15 121.874 0.012 A 58 LYS H H 1 8.793 0.003 A 58 LYS HA H 1 3.714 0.008 A 58 LYS HBx H 1 1.436 0.008 A 58 LYS HBy H 1 1.548 0.014 A 58 LYS HDy H 1 1.702 0.012 A 58 LYS HDx H 1 1.474 0.015 A 58 LYS HEy H 1 2.997 0.005 A 58 LYS HGx H 1 1.051 0.007 A 58 LYS HGy H 1 1.545 0.017 A 58 LYS CA C 13 57.532 0.036 A 58 LYS CB C 13 33.246 0.028 A 58 LYS CD C 13 29.644 0.014 A 58 LYS CE C 13 41.191 0.034 A 58 LYS CG C 13 23.511 0.066 A 58 LYS N N 15 124.865 0.024 A 59 SER H H 1 8.946 0.001 A 59 SER HA H 1 4.084 0.009 A 59 SER HBy H 1 3.536 0.006 A 59 SER HBx H 1 3.531 0.005 A 59 SER CA C 13 61.005 0.159 A 59 SER CB C 13 60.917 0.089 A 59 SER N N 15 113.482 0.013 A 60 VAL H H 1 6.974 0.003 A 60 VAL HA H 1 4.448 0.014 A 60 VAL HB H 1 1.853 0.010 A 60 VAL HGx% H 1 0.906 0.011 A 60 VAL HGy% H 1 0.775 0.011 A 60 VAL CA C 13 59.101 0.013 A 60 VAL CB C 13 33.818 0.046 A 60 VAL CG1 C 13 19.298 0.017 A 60 VAL CG2 C 13 21.399 0.019 A 60 VAL N N 15 123.081 0.019 A 61 PRO HA H 1 4.405 0.011 A 61 PRO HBy H 1 2.277 0.015 A 61 PRO HBx H 1 1.927 0.000 A 61 PRO HDx H 1 3.399 0.001 A 61 PRO HDy H 1 3.830 0.002 A 61 PRO HGy H 1 2.168 0.002 A 61 PRO HGx H 1 1.920 0.005 A 61 PRO CA C 13 64.752 0.034 A 61 PRO CB C 13 32.273 0.008 A 61 PRO CD C 13 50.375 0.010 A 61 PRO CG C 13 27.931 0.021 A 62 ALA H H 1 9.244 0.003 A 62 ALA HA H 1 5.452 0.008 A 62 ALA HB% H 1 1.196 0.008 A 62 ALA CA C 13 49.746 0.037 A 62 ALA CB C 13 22.483 0.010 A 62 ALA N N 15 124.881 0.012 A 63 ARG H H 1 8.858 0.007 A 63 ARG HA H 1 4.498 0.006 A 63 ARG HBy H 1 1.680 0.013 A 63 ARG HBx H 1 1.454 0.008 A 63 ARG HDy H 1 2.697 0.011 A 63 ARG HDx H 1 2.645 0.011 A 63 ARG HGx H 1 1.247 0.009 A 63 ARG HGy H 1 1.335 0.003 A 63 ARG CA C 13 55.022 0.018 A 63 ARG CB C 13 31.637 0.136 A 63 ARG CD C 13 43.424 0.032 A 63 ARG CG C 13 27.639 0.044 A 63 ARG N N 15 122.869 0.018 A 64 ILE H H 1 9.033 0.003 A 64 ILE HA H 1 4.367 0.009 A 64 ILE HB H 1 1.680 0.008 A 64 ILE HD1% H 1 0.445 0.003 A 64 ILE HG1x H 1 0.549 0.013 A 64 ILE HG1y H 1 1.216 0.013 A 64 ILE HG2% H 1 0.095 0.005 A 64 ILE CA C 13 60.028 0.067 A 64 ILE CB C 13 37.499 0.039 A 64 ILE CD1 C 13 14.318 0.048 A 64 ILE CG1 C 13 26.954 0.101 A 64 ILE CG2 C 13 19.085 0.046 A 64 ILE N N 15 125.797 0.023 A 65 VAL H H 1 8.800 0.009 A 65 VAL HA H 1 4.122 0.008 A 65 VAL HB H 1 1.917 0.008 A 65 VAL HGx% H 1 0.703 0.019 A 65 VAL HGy% H 1 0.751 0.013 A 65 VAL CA C 13 61.697 0.083 A 65 VAL CB C 13 32.480 0.058 A 65 VAL CG1 C 13 20.950 0.037 A 65 VAL CG2 C 13 20.163 0.119 A 65 VAL N N 15 127.998 0.021 A 66 PHE H H 1 9.536 0.001 A 66 PHE HA H 1 5.190 0.011 A 66 PHE HBx H 1 2.747 0.009 A 66 PHE HBy H 1 3.282 0.005 A 66 PHE HDx H 1 7.133 0.006 A 66 PHE HDy H 1 7.133 0.006 A 66 PHE HEx H 1 7.215 0.000 A 66 PHE HEy H 1 7.215 0.000 A 66 PHE HZ H 1 6.803 0.008 A 66 PHE CA C 13 58.012 0.031 A 66 PHE CB C 13 41.731 0.077 A 66 PHE N N 15 126.431 0.008 A 67 ASP H H 1 8.806 0.003 A 67 ASP HA H 1 4.986 0.002 A 67 ASP HBy H 1 2.904 0.011 A 67 ASP HBx H 1 2.291 0.004 A 67 ASP CA C 13 52.158 0.029 A 67 ASP CB C 13 42.083 0.013 A 67 ASP N N 15 123.469 0.026 A 68 ARG H H 1 8.598 0.006 A 68 ARG HA H 1 4.760 0.007 A 68 ARG HBx H 1 1.705 0.004 A 68 ARG HBy H 1 2.557 0.004 A 68 ARG HDy H 1 2.722 0.002 A 68 ARG HGy H 1 1.698 0.011 A 68 ARG HGx H 1 1.532 0.001 A 68 ARG CA C 13 58.018 0.015 A 68 ARG CB C 13 30.605 0.057 A 68 ARG CD C 13 43.349 0.035 A 68 ARG CG C 13 29.122 0.149 A 68 ARG N N 15 124.864 0.027 A 69 LYS H H 1 8.348 0.004 A 69 LYS HA H 1 4.662 0.008 A 69 LYS HBx H 1 1.664 0.011 A 69 LYS HBy H 1 2.096 0.006 A 69 LYS HDx H 1 1.364 0.010 A 69 LYS HEx H 1 2.894 0.016 A 69 LYS HGy H 1 1.626 0.023 A 69 LYS HGx H 1 1.559 0.020 A 69 LYS CA C 13 55.222 0.085 A 69 LYS CB C 13 34.788 0.022 A 69 LYS CD C 13 25.022 0.000 A 69 LYS CE C 13 42.076 0.003 A 69 LYS CG C 13 28.793 0.004 A 69 LYS N N 15 126.910 0.009 A 70 ASP H H 1 6.675 0.002 A 70 ASP HA H 1 5.085 0.003 A 70 ASP HBy H 1 2.913 0.008 A 70 ASP HBx H 1 2.909 0.008 A 70 ASP CA C 13 49.872 0.016 A 70 ASP CB C 13 45.194 0.006 A 70 ASP N N 15 119.420 0.012 A 71 PRO HA H 1 4.589 0.010 A 71 PRO HDy H 1 4.032 0.004 A 71 PRO HDx H 1 3.823 0.006 A 71 PRO HGy H 1 2.082 0.004 A 71 PRO HGx H 1 1.859 0.015 A 71 PRO CA C 13 63.781 0.014 A 71 PRO CD C 13 51.035 0.028 A 71 PRO CG C 13 25.932 0.022 A 72 SER H H 1 8.624 0.002 A 72 SER HA H 1 4.462 0.001 A 72 SER HBy H 1 3.846 0.005 A 72 SER HBx H 1 3.677 0.002 A 72 SER CA C 13 57.029 0.059 A 72 SER CB C 13 63.781 0.014 A 72 SER N N 15 121.578 0.026 A 73 PRO HA H 1 4.348 0.013 A 73 PRO HBx H 1 2.371 0.019 A 73 PRO HDy H 1 3.818 0.000 A 73 PRO HDx H 1 3.541 0.000 A 73 PRO HGx H 1 1.895 0.012 A 73 PRO HGy H 1 2.063 0.006 A 73 PRO CA C 13 64.297 0.084 A 74 CYS H H 1 8.010 0.002 A 74 CYS HA H 1 4.320 0.003 A 74 CYS HBx H 1 2.994 0.011 A 74 CYS CA C 13 60.192 0.045 A 74 CYS CB C 13 27.035 0.021 A 74 CYS N N 15 114.456 0.015 A 75 LEU H H 1 7.629 0.002 A 75 LEU HA H 1 4.546 0.012 A 75 LEU HBy H 1 1.697 0.012 A 75 LEU HBx H 1 1.526 0.005 A 75 LEU HDx% H 1 0.634 0.008 A 75 LEU HDy% H 1 0.763 0.010 A 75 LEU HG H 1 1.527 0.001 A 75 LEU CA C 13 53.987 0.036 A 75 LEU CB C 13 41.083 0.007 A 75 LEU CD1 C 13 22.488 0.007 A 75 LEU CD2 C 13 26.280 0.001 A 75 LEU CG C 13 26.644 0.021 A 75 LEU N N 15 120.476 0.013 A 76 ASP H H 1 7.465 0.004 A 76 ASP HA H 1 4.466 0.001 A 76 ASP HBy H 1 2.821 0.005 A 76 ASP HBx H 1 2.685 0.002 A 76 ASP CB C 13 41.608 0.013 A 76 ASP N N 15 117.861 0.022 A 77 GLN HA H 1 5.368 0.009 A 77 GLN HBy H 1 1.742 0.001 A 77 GLN HGy H 1 2.321 0.018 A 77 GLN HGx H 1 2.256 0.011 A 77 GLN CA C 13 53.830 0.026 A 77 GLN CB C 13 33.290 0.209 A 77 GLN CG C 13 34.010 0.038 A 78 ILE H H 1 9.043 0.002 A 78 ILE HA H 1 4.893 0.007 A 78 ILE HB H 1 1.132 0.003 A 78 ILE HD1% H 1 0.328 0.010 A 78 ILE HG1y H 1 0.905 0.004 A 78 ILE HG1x H 1 0.406 0.002 A 78 ILE HG2% H 1 0.452 0.008 A 78 ILE CA C 13 56.862 0.021 A 78 ILE CB C 13 42.611 0.032 A 78 ILE CD1 C 13 14.778 0.050 A 78 ILE CG1 C 13 29.139 0.019 A 78 ILE CG2 C 13 18.318 0.015 A 78 ILE N N 15 123.134 0.053 A 79 VAL H H 1 8.911 0.003 A 79 VAL HA H 1 4.911 0.011 A 79 VAL HB H 1 1.926 0.007 A 79 VAL HGx% H 1 0.554 0.009 A 79 VAL HGy% H 1 0.818 0.005 A 79 VAL CB C 13 35.336 0.018 A 79 VAL CG1 C 13 19.988 0.037 A 79 VAL CG2 C 13 20.990 0.018 A 79 VAL N N 15 125.068 0.018 A 80 PHE H H 1 8.628 0.003 A 80 PHE HA H 1 5.574 0.011 A 80 PHE HBx H 1 3.227 0.008 A 80 PHE HBy H 1 3.364 0.012 A 80 PHE HDx H 1 7.057 0.013 A 80 PHE HDy H 1 7.057 0.013 A 80 PHE HEx H 1 6.938 0.015 A 80 PHE HEy H 1 6.938 0.015 A 80 PHE CA C 13 53.684 0.162 A 80 PHE CB C 13 39.905 0.106 A 80 PHE N N 15 123.479 0.037 A 81 PRO HA H 1 4.427 0.015 A 81 PRO HBx H 1 2.085 0.005 A 81 PRO HBy H 1 2.408 0.005 A 81 PRO HDx H 1 3.658 0.007 A 81 PRO HDy H 1 4.349 0.003 A 81 PRO HGy H 1 2.122 0.012 A 81 PRO HGx H 1 2.019 0.004 A 81 PRO CA C 13 65.254 0.025 A 81 PRO CB C 13 32.319 0.027 A 81 PRO CD C 13 51.430 0.037 A 81 PRO CG C 13 27.236 0.070 A 82 ASP H H 1 8.692 0.005 A 82 ASP HA H 1 4.484 0.003 A 82 ASP HBy H 1 2.387 0.008 A 82 ASP HBx H 1 2.193 0.008 A 82 ASP CA C 13 55.569 0.007 A 82 ASP CB C 13 41.625 0.030 A 82 ASP N N 15 114.119 0.017 A 83 PHE H H 1 7.434 0.002 A 83 PHE HA H 1 4.618 0.012 A 83 PHE HBy H 1 3.480 0.006 A 83 PHE HBx H 1 2.393 0.010 A 83 PHE HDx H 1 7.280 0.008 A 83 PHE HDy H 1 7.280 0.008 A 83 PHE HEx H 1 7.102 0.001 A 83 PHE HEy H 1 7.102 0.001 A 83 PHE HZ H 1 6.922 0.013 A 83 PHE CA C 13 57.454 0.096 A 83 PHE CB C 13 41.445 0.081 A 83 PHE N N 15 113.198 0.014 A 84 GLY H H 1 7.677 0.002 A 84 GLY HAx H 1 3.753 0.003 A 84 GLY HAy H 1 3.972 0.003 A 84 GLY CA C 13 46.552 0.038 A 84 GLY N N 15 108.212 0.014 A 85 VAL H H 1 7.075 0.002 A 85 VAL HA H 1 4.270 0.011 A 85 VAL HB H 1 1.964 0.010 A 85 VAL HGx% H 1 0.762 0.012 A 85 VAL HGy% H 1 0.916 0.006 A 85 VAL CA C 13 61.664 0.020 A 85 VAL CB C 13 34.286 0.020 A 85 VAL CG1 C 13 20.366 0.028 A 85 VAL CG2 C 13 20.581 0.032 A 85 VAL N N 15 117.875 0.017 A 86 HIS H H 1 8.921 0.002 A 86 HIS HA H 1 5.204 0.013 A 86 HIS HBy H 1 3.184 0.006 A 86 HIS HBx H 1 3.032 0.008 A 86 HIS HD2 H 1 6.833 0.002 A 86 HIS HE1 H 1 7.979 0.000 A 86 HIS CA C 13 55.513 0.012 A 86 HIS CB C 13 31.131 0.015 A 86 HIS N N 15 129.355 0.007 A 87 ALA H H 1 8.799 0.004 A 87 ALA HA H 1 4.749 0.008 A 87 ALA HB% H 1 1.053 0.007 A 87 ALA CA C 13 50.886 0.041 A 87 ALA CB C 13 22.088 0.136 A 87 ALA N N 15 126.717 0.013 A 88 ASN H H 1 8.230 0.001 A 88 ASN HA H 1 5.125 0.011 A 88 ASN HBy H 1 2.552 0.004 A 88 ASN HBx H 1 2.510 0.007 A 88 ASN CA C 13 51.796 0.107 A 88 ASN CB C 13 39.015 0.000 A 88 ASN N N 15 119.348 0.019 A 89 LEU H H 1 8.356 0.004 A 89 LEU HA H 1 4.440 0.006 A 89 LEU HBy H 1 1.664 0.008 A 89 LEU HBx H 1 1.359 0.009 A 89 LEU HDx% H 1 0.532 0.006 A 89 LEU HDy% H 1 0.752 0.008 A 89 LEU HG H 1 1.236 0.010 A 89 LEU CA C 13 50.791 0.024 A 89 LEU CB C 13 42.662 0.024 A 89 LEU CD1 C 13 23.539 0.007 A 89 LEU CD2 C 13 26.647 0.022 A 89 LEU CG C 13 26.598 0.016 A 89 LEU N N 15 122.766 0.021 A 90 PRO HA H 1 4.434 0.010 A 90 PRO HDx H 1 3.813 0.018 A 90 PRO HDy H 1 3.895 0.009 A 90 PRO HGy H 1 2.200 0.004 A 90 PRO HGx H 1 1.993 0.001 A 90 PRO CA C 13 61.669 0.024 A 90 PRO CD C 13 50.955 0.054 A 90 PRO CG C 13 27.162 0.016 A 91 MET H H 1 8.709 0.001 A 91 MET HA H 1 4.144 0.008 A 91 MET HBy H 1 2.012 0.021 A 91 MET HBx H 1 1.815 0.018 A 91 MET HE% H 1 1.920 0.011 A 91 MET HGx H 1 2.333 0.013 A 91 MET HGy H 1 2.668 0.014 A 91 MET CA C 13 55.460 0.073 A 91 MET CB C 13 30.951 0.074 A 91 MET CE C 13 17.363 0.024 A 91 MET CG C 13 32.953 0.176 A 91 MET N N 15 121.751 0.020 A 92 GLY H H 1 8.325 0.004 A 92 GLY HAy H 1 4.127 0.011 A 92 GLY HAx H 1 3.902 0.007 A 92 GLY CA C 13 46.265 0.010 A 92 GLY N N 15 112.856 0.029 A 93 GLU H H 1 7.331 0.002 A 93 GLU HA H 1 4.747 0.015 A 93 GLU HBy H 1 2.181 0.011 A 93 GLU HBx H 1 1.752 0.012 A 93 GLU HGy H 1 2.194 0.013 A 93 GLU HGx H 1 2.190 0.021 A 93 GLU CA C 13 54.151 0.058 A 93 GLU CB C 13 33.784 0.018 A 93 GLU CG C 13 35.892 0.006 A 93 GLU N N 15 116.930 0.018 A 94 GLU H H 1 8.418 0.004 A 94 GLU HA H 1 5.103 0.009 A 94 GLU HBy H 1 1.855 0.000 A 94 GLU HBx H 1 1.678 0.008 A 94 GLU HGy H 1 2.287 0.008 A 94 GLU HGx H 1 1.945 0.002 A 94 GLU CA C 13 55.340 0.008 A 94 GLU CB C 13 31.196 0.036 A 94 GLU CG C 13 36.606 0.077 A 94 GLU N N 15 119.837 0.010 A 95 TYR H H 1 9.059 0.005 A 95 TYR HA H 1 4.637 0.006 A 95 TYR HBx H 1 2.982 0.013 A 95 TYR HDx H 1 6.917 0.015 A 95 TYR HDy H 1 6.917 0.015 A 95 TYR HEx H 1 6.673 0.010 A 95 TYR HEy H 1 6.673 0.010 A 95 TYR CA C 13 58.125 0.098 A 95 TYR CB C 13 43.144 0.011 A 95 TYR N N 15 124.949 0.021 A 96 VAL H H 1 7.795 0.002 A 96 VAL HA H 1 4.440 0.015 A 96 VAL HB H 1 1.722 0.013 A 96 VAL HGx% H 1 0.758 0.011 A 96 VAL HGy% H 1 0.538 0.005 A 96 VAL CA C 13 61.772 0.005 A 96 VAL CB C 13 32.805 0.077 A 96 VAL CG1 C 13 21.570 0.000 A 96 VAL CG2 C 13 21.392 0.072 A 96 VAL N N 15 128.075 0.010 A 97 VAL H H 1 9.110 0.014 A 97 VAL HA H 1 3.917 0.011 A 97 VAL HB H 1 2.048 0.008 A 97 VAL HGx% H 1 1.064 0.014 A 97 VAL HGy% H 1 0.324 0.007 A 97 VAL CA C 13 61.821 0.006 A 97 VAL CB C 13 33.313 0.005 A 97 VAL CG1 C 13 21.898 0.011 A 97 VAL CG2 C 13 20.950 0.009 A 97 VAL N N 15 129.541 0.019 A 98 GLU H H 1 8.166 0.001 A 98 GLU HA H 1 5.237 0.008 A 98 GLU HBy H 1 1.744 0.008 A 98 GLU HGx H 1 1.823 0.003 A 98 GLU HGy H 1 1.982 0.010 A 98 GLU CA C 13 54.576 0.028 A 98 GLU CB C 13 30.995 0.099 A 98 GLU CG C 13 37.425 0.022 A 98 GLU N N 15 127.575 0.013 A 99 ILE H H 1 7.881 0.001 A 99 ILE HA H 1 4.386 0.007 A 99 ILE HB H 1 1.073 0.004 A 99 ILE HD1% H 1 -0.454 0.003 A 99 ILE HG1x H 1 0.326 0.008 A 99 ILE HG1y H 1 0.761 0.007 A 99 ILE HG2% H 1 0.158 0.006 A 99 ILE CA C 13 59.143 0.045 A 99 ILE CB C 13 43.580 0.018 A 99 ILE CD1 C 13 12.654 0.006 A 99 ILE CG1 C 13 25.364 0.104 A 99 ILE CG2 C 13 17.835 0.016 A 99 ILE N N 15 118.374 0.016 A 100 THR H H 1 8.885 0.002 A 100 THR HA H 1 4.717 0.007 A 100 THR HB H 1 4.078 0.007 A 100 THR HG2% H 1 0.796 0.009 A 100 THR CA C 13 58.983 0.112 A 100 THR CB C 13 69.121 0.025 A 100 THR CG2 C 13 21.408 0.005 A 100 THR N N 15 119.619 0.006 A 101 PRO HA H 1 4.620 0.012 A 101 PRO HBy H 1 2.227 0.004 A 101 PRO HBx H 1 1.647 0.002 A 101 PRO HDx H 1 3.406 0.012 A 101 PRO HDy H 1 3.819 0.010 A 101 PRO HGy H 1 2.338 0.004 A 101 PRO HGx H 1 1.567 0.001 A 101 PRO CA C 13 62.096 0.050 A 101 PRO CB C 13 32.296 0.017 A 101 PRO CG C 13 27.075 0.159 A 102 GLU H H 1 8.574 0.008 A 102 GLU HA H 1 4.379 0.004 A 102 GLU HBy H 1 2.210 0.007 A 102 GLU HBx H 1 1.822 0.012 A 102 GLU HGy H 1 2.310 0.018 A 102 GLU HGx H 1 2.115 0.011 A 102 GLU CA C 13 56.649 0.044 A 102 GLU CB C 13 30.740 0.037 A 102 GLU CG C 13 35.735 0.088 A 102 GLU N N 15 124.589 0.033 A 103 GLN H H 1 8.518 0.007 A 103 GLN HA H 1 4.662 0.009 A 103 GLN HBy H 1 2.144 0.007 A 103 GLN HBx H 1 1.947 0.009 A 103 GLN HGy H 1 2.415 0.019 A 103 GLN CA C 13 53.956 0.069 A 103 GLN CB C 13 31.762 0.006 A 103 GLN CG C 13 33.884 0.066 A 103 GLN N N 15 118.304 0.017 A 104 ALA H H 1 8.575 0.004 A 104 ALA HA H 1 4.195 0.009 A 104 ALA HB% H 1 1.432 0.010 A 104 ALA CA C 13 51.886 0.011 A 104 ALA CB C 13 19.377 0.019 A 104 ALA N N 15 124.603 0.038 A 105 GLY H H 1 8.710 0.001 A 105 GLY HAy H 1 4.146 0.011 A 105 GLY HAx H 1 3.754 0.007 A 105 GLY CA C 13 44.726 0.030 A 105 GLY N N 15 108.486 0.019 A 106 GLU H H 1 7.620 0.001 A 106 GLU HA H 1 5.098 0.011 A 106 GLU HBy H 1 1.743 0.012 A 106 GLU HBx H 1 1.737 0.006 A 106 GLU HGy H 1 2.146 0.009 A 106 GLU HGx H 1 2.013 0.007 A 106 GLU CA C 13 54.382 0.135 A 106 GLU CB C 13 31.878 0.000 A 106 GLU CG C 13 36.476 0.008 A 106 GLU N N 15 118.462 0.008 A 107 PHE H H 1 9.381 0.009 A 107 PHE HA H 1 4.999 0.005 A 107 PHE HBy H 1 3.770 0.009 A 107 PHE HBx H 1 2.999 0.007 A 107 PHE HD1 H 1 7.242 0.019 A 107 PHE HD2 H 1 7.242 0.019 A 107 PHE HE1 H 1 7.386 0.000 A 107 PHE HE2 H 1 7.386 0.000 A 107 PHE HZ H 1 7.142 0.000 A 107 PHE CA C 13 56.623 0.052 A 107 PHE CB C 13 43.035 0.027 A 107 PHE N N 15 123.388 0.013 A 108 SER H H 1 8.846 0.005 A 108 SER HA H 1 5.137 0.011 A 108 SER HBy H 1 3.896 0.007 A 108 SER CA C 13 58.465 0.044 A 108 SER CB C 13 65.864 0.028 A 108 SER N N 15 117.621 0.017 A 109 PHE H H 1 7.646 0.004 A 109 PHE HA H 1 5.154 0.015 A 109 PHE HBx H 1 1.523 0.018 A 109 PHE HBy H 1 1.863 0.006 A 109 PHE HD1 H 1 6.310 0.012 A 109 PHE HD2 H 1 6.310 0.012 A 109 PHE HE1 H 1 6.399 0.011 A 109 PHE HE2 H 1 6.399 0.011 A 109 PHE CA C 13 55.800 0.048 A 109 PHE CB C 13 39.858 0.036 A 109 PHE N N 15 116.119 0.013 A 110 ALA H H 1 8.826 0.004 A 110 ALA HA H 1 5.258 0.003 A 110 ALA HB% H 1 1.467 0.012 A 110 ALA CA C 13 50.940 0.027 A 110 ALA CB C 13 24.724 0.037 A 110 ALA N N 15 121.615 0.023 A 111 CYS H H 1 7.820 0.001 A 111 CYS HA H 1 5.372 0.015 A 111 CYS HBy H 1 3.280 0.003 A 111 CYS HBx H 1 3.061 0.003 A 111 CYS CA C 13 55.651 0.036 A 111 CYS CB C 13 33.551 0.040 A 111 CYS N N 15 114.162 0.011 A 112 GLY H H 1 8.277 0.007 A 112 GLY N N 15 108.348 0.012 A 116 MET HE% H 1 1.889 0.004 A 116 MET CE C 13 18.299 0.003 A 117 HIS H H 1 8.670 0.000 A 117 HIS HA H 1 4.540 0.005 A 117 HIS HBx H 1 3.540 0.001 A 117 HIS HBy H 1 3.815 0.001 A 117 HIS CA C 13 56.897 0.047 A 117 HIS CB C 13 29.675 0.006 A 117 HIS N N 15 117.324 0.000 A 118 GLY H H 1 8.350 0.003 A 118 GLY HAy H 1 4.334 0.008 A 118 GLY HAx H 1 2.445 0.012 A 118 GLY CA C 13 43.143 0.019 A 118 GLY N N 15 109.716 0.018 A 119 LYS H H 1 8.561 0.002 A 119 LYS HA H 1 4.949 0.013 A 119 LYS HBy H 1 1.700 0.008 A 119 LYS HDy H 1 1.575 0.011 A 119 LYS HEy H 1 2.831 0.006 A 119 LYS HGy H 1 1.387 0.013 A 119 LYS HGx H 1 1.317 0.018 A 119 LYS CA C 13 55.192 0.113 A 119 LYS CB C 13 36.931 0.036 A 119 LYS CD C 13 29.009 0.049 A 119 LYS CE C 13 41.655 0.092 A 119 LYS CG C 13 25.105 0.072 A 119 LYS N N 15 120.631 0.016 A 120 MET H H 1 9.329 0.002 A 120 MET HA H 1 5.565 0.009 A 120 MET HBx H 1 2.005 0.008 A 120 MET HBy H 1 2.243 0.016 A 120 MET HE% H 1 1.759 0.008 A 120 MET HGy H 1 2.425 0.016 A 120 MET HGx H 1 2.343 0.016 A 120 MET CA C 13 53.142 0.090 A 120 MET CB C 13 37.448 0.017 A 120 MET CE C 13 17.793 0.004 A 120 MET CG C 13 31.401 0.107 A 120 MET N N 15 123.525 0.015 A 121 ILE H H 1 9.471 0.001 A 121 ILE HA H 1 4.890 0.010 A 121 ILE HB H 1 1.843 0.009 A 121 ILE HD1% H 1 0.885 0.010 A 121 ILE HG1x H 1 1.225 0.011 A 121 ILE HG1y H 1 1.582 0.007 A 121 ILE HG2% H 1 0.916 0.017 A 121 ILE CA C 13 60.048 0.110 A 121 ILE CB C 13 39.806 0.022 A 121 ILE CD1 C 13 13.230 0.009 A 121 ILE CG1 C 13 28.244 0.044 A 121 ILE CG2 C 13 17.615 0.027 A 121 ILE N N 15 127.707 0.008 A 122 VAL H H 1 9.350 0.006 A 122 VAL HA H 1 4.994 0.010 A 122 VAL HB H 1 2.535 0.009 A 122 VAL HGx% H 1 0.765 0.011 A 122 VAL HGy% H 1 1.067 0.013 A 122 VAL CA C 13 60.618 0.007 A 122 VAL CB C 13 33.297 0.052 A 122 VAL CG1 C 13 21.667 0.047 A 122 VAL CG2 C 13 21.593 0.017 A 122 VAL N N 15 127.738 0.012 A 123 GLU H H 1 8.863 0.004 A 123 GLU N N 15 132.305 0.022 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 44 GLU HBy A 50 THR HB 1.0 0.0 3.36 2 2 A 99 ILE HA A 100 THR HB 1.0 0.0 4.79 3 3 A 100 THR HB A 101 PRO HDx 1.0 0.0 5.05 4 4 A 100 THR HB A 102 GLU HGx 1.0 0.0 4.70 5 5 A 100 THR HB A 102 GLU HGy 1.0 0.0 4.76 6 6 A 61 PRO HA A 100 THR HA 1.0 0.0 3.83 7 7 A 101 PRO HDx A 61 PRO HA 1.0 0.0 4.20 8 8 A 61 PRO HA A 62 ALA HB% 1.0 0.0 4.48 9 9 A 71 PRO HA A 91 MET HGx 1.0 0.0 5.49 10 10 A 75 LEU HBy A 72 SER HBy 1.0 0.0 4.44 11 11 A 50 THR HB A 51 PRO HA 1.0 0.0 5.13 12 12 A 51 PRO HA A 50 THR HG2% 1.0 0.0 3.59 13 13 A 83 PHE HD% A 101 PRO HA 1.0 0.0 5.32 14 14 A 101 PRO HA A 83 PHE HZ 1.0 0.0 4.16 15 15 A 101 PRO HA A 122 VAL HGy% 1.0 0.0 4.33 16 16 A 65 VAL HA A 66 PHE HD% 1.0 0.0 5.29 17 17 A 95 TYR HD% A 97 VAL HA 1.0 0.0 4.91 18 18 A 97 VAL HA A 95 TYR HE% 1.0 0.0 4.47 19 19 A 65 VAL HA A 96 VAL HA 1.0 0.0 3.65 20 20 A 80 PHE HBx A 85 VAL HA 1.0 0.0 5.30 21 21 A 97 VAL HA A 97 VAL HGx% 1.0 0.0 3.50 22 22 A 85 VAL HA A 85 VAL HGy% 1.0 0.0 3.31 23 23 A 96 VAL HA A 65 VAL HGy% 1.0 0.0 4.42 24 24 A 97 VAL HA A 96 VAL HGx% 1.0 0.0 4.52 25 25 A 45 VAL HA A 49 TYR HD% 1.0 0.0 4.64 26 26 A 31 LYS HA A 55 VAL HA 1.0 0.0 5.49 27 27 A 43 VAL HA A 51 PRO HDy 1.0 0.0 3.99 28 28 A 44 GLU HBy A 43 VAL HA 1.0 0.0 5.50 29 29 A 102 GLU HGy A 59 SER HA 1.0 0.0 5.25 30 30 A 55 VAL HA A 121 ILE HB 1.0 0.0 3.54 31 31 A 43 VAL HA A 51 PRO HGx 1.0 0.0 4.34 32 32 A 45 VAL HA A 46 MET HGy 1.0 0.0 4.56 33 33 A 59 SER HA A 102 GLU HBy 1.0 0.0 5.33 34 34 A 55 VAL HA A 54 ILE HG1x 1.0 0.0 4.63 35 35 A 59 SER HA A 58 LYS HGx 1.0 0.0 4.25 36 36 A 45 VAL HA A 45 VAL HGy% 1.0 0.0 3.61 37 37 A 59 SER HA A 58 LYS HGy 1.0 0.0 5.09 38 38 A 55 VAL HA A 55 VAL HGx% 1.0 0.0 3.24 39 39 A 59 SER HA A 100 THR HG2% 1.0 0.0 4.01 40 40 A 59 SER HA A 60 VAL HA 1.0 0.0 5.08 41 41 A 121 ILE HB A 122 VAL HA 1.0 0.0 5.05 42 42 A 122 VAL HA A 122 VAL HGy% 1.0 0.0 3.61 43 43 A 74 CYS HA A 75 LEU HA 1.0 0.0 5.50 44 44 A 74 CYS HA A 73 PRO HGx 1.0 0.0 4.36 45 45 A 40 GLU HGy A 64 ILE HA 1.0 0.0 4.98 46 46 A 64 ILE HA A 64 ILE HG1x 1.0 0.0 3.97 47 47 A 64 ILE HA A 41 ILE HG2% 1.0 0.0 3.57 48 48 A 53 LEU HA A 54 ILE HA 1.0 0.0 5.35 49 49 A 32 ALA HA A 41 ILE HA 1.0 0.0 4.17 50 50 A 101 PRO HDx A 100 THR HA 1.0 0.0 3.77 51 51 A 100 THR HA A 101 PRO HDy 1.0 0.0 3.90 52 52 A 60 VAL HA A 61 PRO HGx 1.0 0.0 4.76 53 53 A 50 THR HG2% A 50 THR HA 1.0 0.0 3.39 54 54 A 41 ILE HA A 41 ILE HG1y 1.0 0.0 4.11 55 55 A 60 VAL HA A 60 VAL HGy% 1.0 0.0 3.66 56 56 A 99 ILE HA A 99 ILE HG2% 1.0 0.0 3.45 57 57 A 108 SER HA A 119 LYS HA 1.0 0.0 3.44 58 58 A 66 PHE HD% A 66 PHE HA 1.0 0.0 3.97 59 59 A 95 TYR HD% A 95 TYR HA 1.0 0.0 4.08 60 60 A 95 TYR HE% A 95 TYR HA 1.0 0.0 5.12 61 61 A 45 VAL HB A 68 ARG HA 1.0 0.0 3.54 62 62 A 66 PHE HA A 43 VAL HB 1.0 0.0 3.87 63 63 A 66 PHE HA A 89 LEU HDx% 1.0 0.0 5.49 64 64 A 83 PHE HD% A 83 PHE HA 1.0 0.0 4.23 65 65 A 57 LYS HA A 58 LYS HA 1.0 0.0 5.38 66 66 A 58 LYS HA A 122 VAL HB 1.0 0.0 5.46 67 67 A 58 LYS HA A 101 PRO HGx 1.0 0.0 4.11 68 68 A 58 LYS HGy A 58 LYS HA 1.0 0.0 3.71 69 69 A 49 TYR HD% A 49 TYR HA 1.0 0.0 3.63 70 70 A 71 PRO HGy A 72 SER HA 1.0 0.0 4.36 71 71 A 110 ALA HB% A 117 HIS HA 1.0 0.0 3.78 72 72 A 49 TYR HA A 45 VAL HGx% 1.0 0.0 4.80 73 73 A 107 PHE HA A 107 PHE HD% 1.0 0.0 3.98 74 74 A 59 SER HA A 102 GLU HA 1.0 0.0 4.86 75 75 A 58 LYS HGx A 102 GLU HA 1.0 0.0 4.21 76 76 A 100 THR HG2% A 102 GLU HA 1.0 0.0 4.74 77 77 A 44 GLU HA A 67 ASP HBx 1.0 0.0 4.03 78 78 A 46 MET HGy A 46 MET HA 1.0 0.0 3.95 79 79 A 31 LYS HA A 31 LYS HGy 1.0 0.0 3.91 80 80 A 86 HIS HA A 86 HIS HD2 1.0 0.0 4.91 81 81 A 38 TYR HA A 38 TYR HD% 1.0 0.0 4.32 82 82 A 109 PHE HA A 109 PHE HD% 1.0 0.0 4.41 83 83 A 34 GLN HA A 39 GLN HA 1.0 0.0 3.48 84 84 A 86 HIS HA A 79 VAL HA 1.0 0.0 3.53 85 85 A 38 TYR HA A 61 PRO HGy 1.0 0.0 3.30 86 86 A 110 ALA HB% A 111 CYS HA 1.0 0.0 3.88 87 87 A 34 GLN HA A 32 ALA HB% 1.0 0.0 5.11 88 88 A 86 HIS HA A 79 VAL HGy% 1.0 0.0 4.01 89 89 A 119 LYS HA A 53 LEU HDy% 1.0 0.0 4.78 90 90 A 86 HIS HA A 79 VAL HGx% 1.0 0.0 4.01 91 91 A 109 PHE HA A 78 ILE HD1% 1.0 0.0 4.97 92 92 A 64 ILE HG1x A 63 ARG HA 1.0 0.0 3.82 93 93 A 107 PHE HD% A 106 GLU HA 1.0 0.0 4.88 94 94 A 38 TYR HD% A 40 GLU HA 1.0 0.0 4.66 95 95 A 39 GLN HA A 40 GLU HA 1.0 0.0 4.82 96 96 A 63 ARG HA A 98 GLU HA 1.0 0.0 3.36 97 97 A 40 GLU HA A 63 ARG HDy 1.0 0.0 5.32 98 98 A 40 GLU HA A 40 GLU HGx 1.0 0.0 3.73 99 99 A 40 GLU HGy A 40 GLU HA 1.0 0.0 3.38 100 100 A 98 GLU HA A 98 GLU HGy 1.0 0.0 3.24 101 101 A 32 ALA HB% A 40 GLU HA 1.0 0.0 4.31 102 102 A 106 GLU HA A 121 ILE HG2% 1.0 0.0 3.91 103 103 A 41 ILE HG2% A 40 GLU HA 1.0 0.0 4.28 104 104 A 42 ARG HA A 65 VAL HGx% 1.0 0.0 4.32 105 105 A 98 GLU HA A 96 VAL HGy% 1.0 0.0 4.41 106 106 A 80 PHE HA A 80 PHE HD% 1.0 0.0 4.54 107 107 A 77 GLN HA A 88 ASN HA 1.0 0.0 3.56 108 108 A 58 LYS HDx A 103 GLN HA 1.0 0.0 4.02 109 109 A 58 LYS HGy A 103 GLN HA 1.0 0.0 4.41 110 110 A 53 LEU HA A 53 LEU HDy% 1.0 0.0 3.41 111 111 A 75 LEU HA A 75 LEU HDx% 1.0 0.0 4.02 112 112 A 77 GLN HA A 89 LEU HDx% 1.0 0.0 5.50 113 113 A 109 PHE HA A 80 PHE HA 1.0 0.0 3.80 114 114 A 119 LYS HA A 120 MET HA 1.0 0.0 4.65 115 115 A 54 ILE HG1x A 120 MET HA 1.0 0.0 3.59 116 116 A 120 MET HA A 54 ILE HG1y 1.0 0.0 3.80 117 117 A 32 ALA HB% A 56 LEU HA 1.0 0.0 4.21 118 118 A 38 TYR HD% A 39 GLN HA 1.0 0.0 4.99 119 119 A 39 GLN HA A 39 GLN HGx 1.0 0.0 3.95 120 120 A 32 ALA HA A 41 ILE HB 1.0 0.0 3.27 121 121 A 39 GLN HA A 35 LYS HBx 1.0 0.0 5.49 122 122 A 62 ALA HB% A 39 GLN HA 1.0 0.0 4.74 123 123 A 39 GLN HA A 35 LYS HBy 1.0 0.0 5.31 124 124 A 44 GLU HA A 67 ASP HA 1.0 0.0 5.35 125 125 A 58 LYS HA A 104 ALA HA 1.0 0.0 5.18 126 126 A 88 ASN HA A 77 GLN HGx 1.0 0.0 4.66 127 127 A 104 ALA HA A 122 VAL HGx% 1.0 0.0 4.09 128 128 A 80 PHE HA A 81 PRO HDx 1.0 0.0 3.39 129 129 A 80 PHE HA A 81 PRO HDy 1.0 0.0 3.50 130 130 A 81 PRO HDx A 80 PHE HBy 1.0 0.0 5.10 131 131 A 110 ALA HB% A 81 PRO HDy 1.0 0.0 5.04 132 132 A 49 TYR HD% A 110 ALA HA 1.0 0.0 5.28 133 133 A 95 TYR HD% A 89 LEU HA 1.0 0.0 5.30 134 134 A 95 TYR HD% A 90 PRO HDx 1.0 0.0 4.63 135 135 A 95 TYR HD% A 90 PRO HDy 1.0 0.0 4.57 136 136 A 110 ALA HA A 49 TYR HE% 1.0 0.0 4.36 137 137 A 70 ASP HA A 71 PRO HDx 1.0 0.0 3.58 138 138 A 89 LEU HA A 90 PRO HDx 1.0 0.0 3.26 139 139 A 110 ALA HA A 111 CYS HBx 1.0 0.0 5.32 140 140 A 110 ALA HA A 111 CYS HBy 1.0 0.0 5.32 141 141 A 89 LEU HA A 95 TYR HBy 1.0 0.0 4.21 142 142 A 90 PRO HDy A 95 TYR HBy 1.0 0.0 3.75 143 143 A 89 LEU HA A 90 PRO HGx 1.0 0.0 4.61 144 144 A 89 LEU HA A 90 PRO HGy 1.0 0.0 4.86 145 145 A 90 PRO HDx A 93 GLU HBy 1.0 0.0 4.27 146 146 A 90 PRO HDx A 89 LEU HBy 1.0 0.0 5.22 147 147 A 51 PRO HDy A 41 ILE HD1% 1.0 0.0 4.59 148 148 A 89 LEU HA A 89 LEU HDy% 1.0 0.0 4.06 149 149 A 89 LEU HA A 89 LEU HDx% 1.0 0.0 4.06 150 150 A 61 PRO HDx A 60 VAL HGy% 1.0 0.0 3.79 151 151 A 46 MET HA A 70 ASP HA 1.0 0.0 4.76 152 152 A 70 ASP HA A 71 PRO HDy 1.0 0.0 3.58 153 153 A 38 TYR HBy A 62 ALA HA 1.0 0.0 5.38 154 154 A 62 ALA HA A 56 LEU HDx% 1.0 0.0 5.50 155 155 A 93 GLU HA A 92 GLY HAx 1.0 0.0 5.27 156 156 A 91 MET HGy A 92 GLY HAy 1.0 0.0 5.29 157 157 A 91 MET HE% A 92 GLY HAx 1.0 0.0 5.06 158 158 A 91 MET HE% A 92 GLY HAy 1.0 0.0 5.06 159 159 A 122 VAL HA A 56 LEU HBx 1.0 0.0 4.08 160 160 A 122 VAL HA A 56 LEU HBy 1.0 0.0 4.76 161 161 A 101 PRO HGx A 56 LEU HBy 1.0 0.0 5.19 162 162 A 56 LEU HBx A 56 LEU HDy% 1.0 0.0 3.86 163 163 A 38 TYR HD% A 37 GLY HAx 1.0 0.0 5.06 164 164 A 38 TYR HD% A 37 GLY HAy 1.0 0.0 5.06 165 165 A 46 MET HA A 70 ASP HBy 1.0 0.0 3.45 166 166 A 70 ASP HBy A 47 GLY HAx 1.0 0.0 4.93 167 167 A 70 ASP HBy A 46 MET HGx 1.0 0.0 5.08 168 168 A 107 PHE HD% A 105 GLY HAx 1.0 0.0 4.89 169 169 A 30 GLN HA A 29 GLY HAx 1.0 0.0 5.19 170 170 A 30 GLN HA A 29 GLY HAy 1.0 0.0 5.19 171 171 A 53 LEU HBx A 29 GLY HAy 1.0 0.0 3.93 172 172 A 104 ALA HB% A 105 GLY HAy 1.0 0.0 5.12 173 173 A 53 LEU HG A 29 GLY HAx 1.0 0.0 3.81 174 174 A 53 LEU HG A 29 GLY HAy 1.0 0.0 3.81 175 175 A 53 LEU HDx% A 29 GLY HAx 1.0 0.0 3.69 176 176 A 53 LEU HDx% A 29 GLY HAy 1.0 0.0 3.69 177 177 A 53 LEU HBx A 29 GLY HAx 1.0 0.0 3.93 178 178 A 53 LEU HBy A 29 GLY HAx 1.0 0.0 4.71 179 179 A 53 LEU HBy A 29 GLY HAy 1.0 0.0 4.71 180 180 A 53 LEU HBx A 52 GLU HGy 1.0 0.0 4.94 181 181 A 53 LEU HBy A 52 GLU HBy 1.0 0.0 5.01 182 182 A 83 PHE HD% A 99 ILE HB 1.0 0.0 4.99 183 183 A 38 TYR HD% A 63 ARG HDx 1.0 0.0 4.36 184 184 A 38 TYR HD% A 63 ARG HDy 1.0 0.0 4.36 185 185 A 101 PRO HDy A 99 ILE HB 1.0 0.0 5.08 186 186 A 63 ARG HBx A 63 ARG HDy 1.0 0.0 4.10 187 187 A 96 VAL HGy% A 63 ARG HDx 1.0 0.0 4.54 188 188 A 96 VAL HGy% A 63 ARG HDy 1.0 0.0 4.54 189 189 A 99 ILE HB A 99 ILE HD1% 1.0 0.0 3.54 190 190 A 83 PHE HD% A 107 PHE HBx 1.0 0.0 3.81 191 191 A 83 PHE HZ A 107 PHE HBx 1.0 0.0 4.57 192 192 A 49 TYR HE% A 118 GLY HAx 1.0 0.0 5.18 193 193 A 109 PHE HE% A 118 GLY HAy 1.0 0.0 5.04 194 194 A 63 ARG HA A 63 ARG HDy 1.0 0.0 5.11 195 195 A 95 TYR HBy A 66 PHE HBx 1.0 0.0 4.32 196 196 A 107 PHE HBx A 120 MET HBx 1.0 0.0 4.39 197 197 A 48 GLY HAx A 116 MET HE% 1.0 0.0 4.18 198 198 A 48 GLY HAx A 75 LEU HDx% 1.0 0.0 5.06 199 199 A 78 ILE HB A 80 PHE HE% 1.0 0.0 5.34 200 200 A 32 ALA HB% A 41 ILE HB 1.0 0.0 3.39 201 201 A 120 MET HA A 54 ILE HB 1.0 0.0 4.63 202 202 A 44 GLU HA A 67 ASP HBy 1.0 0.0 4.03 203 203 A 54 ILE HB A 120 MET HGx 1.0 0.0 3.80 204 204 A 95 TYR HD% A 66 PHE HBx 1.0 0.0 4.86 205 205 A 80 PHE HE% A 83 PHE HBy 1.0 0.0 5.19 206 206 A 83 PHE HBx A 85 VAL HB 1.0 0.0 5.07 207 207 A 83 PHE HBy A 85 VAL HB 1.0 0.0 4.84 208 208 A 66 PHE HBy A 45 VAL HGx% 1.0 0.0 4.37 209 209 A 99 ILE HB A 83 PHE HBy 1.0 0.0 5.40 210 210 A 66 PHE HBx A 89 LEU HDy% 1.0 0.0 4.38 211 211 A 66 PHE HBy A 89 LEU HDy% 1.0 0.0 4.09 212 212 A 66 PHE HBx A 89 LEU HDx% 1.0 0.0 4.38 213 213 A 99 ILE HG2% A 83 PHE HBy 1.0 0.0 4.28 214 214 A 99 ILE HD1% A 83 PHE HBx 1.0 0.0 5.22 215 215 A 75 LEU HBy A 72 SER HBx 1.0 0.0 4.44 216 216 A 75 LEU HBy A 47 GLY HAy 1.0 0.0 5.44 217 217 A 75 LEU HBx A 45 VAL HGy% 1.0 0.0 4.47 218 218 A 75 LEU HBy A 75 LEU HDy% 1.0 0.0 4.03 219 219 A 49 TYR HBx A 52 GLU HA 1.0 0.0 4.50 220 220 A 52 GLU HA A 49 TYR HBy 1.0 0.0 4.37 221 221 A 83 PHE HD% A 80 PHE HBx 1.0 0.0 4.51 222 222 A 83 PHE HD% A 80 PHE HBy 1.0 0.0 4.39 223 223 A 80 PHE HA A 109 PHE HBy 1.0 0.0 5.15 224 224 A 80 PHE HBx A 83 PHE HBy 1.0 0.0 4.60 225 225 A 80 PHE HBy A 85 VAL HB 1.0 0.0 3.94 226 226 A 80 PHE HBx A 85 VAL HGx% 1.0 0.0 4.45 227 227 A 61 PRO HGy A 38 TYR HBx 1.0 0.0 4.45 228 228 A 44 GLU HA A 44 GLU HGy 1.0 0.0 4.12 229 229 A 50 THR HB A 44 GLU HGy 1.0 0.0 5.05 230 230 A 107 PHE HD% A 120 MET HBx 1.0 0.0 5.29 231 231 A 80 PHE HE% A 120 MET HBy 1.0 0.0 5.44 232 232 A 64 ILE HB A 66 PHE HZ 1.0 0.0 4.44 233 233 A 38 TYR HD% A 40 GLU HGx 1.0 0.0 5.17 234 234 A 38 TYR HD% A 98 GLU HGx 1.0 0.0 5.29 235 235 A 109 PHE HD% A 120 MET HBx 1.0 0.0 5.35 236 236 A 109 PHE HD% A 120 MET HBy 1.0 0.0 5.11 237 237 A 63 ARG HA A 98 GLU HGx 1.0 0.0 4.93 238 238 A 63 ARG HA A 98 GLU HGy 1.0 0.0 4.94 239 239 A 107 PHE HBx A 120 MET HBy 1.0 0.0 4.97 240 240 A 120 MET HBx A 107 PHE HBy 1.0 0.0 4.00 241 241 A 120 MET HBy A 107 PHE HBy 1.0 0.0 5.00 242 242 A 120 MET HBx A 120 MET HE% 1.0 0.0 4.46 243 243 A 40 GLU HGx A 63 ARG HBy 1.0 0.0 4.36 244 244 A 98 GLU HGx A 63 ARG HBy 1.0 0.0 4.45 245 245 A 54 ILE HG1y A 120 MET HBx 1.0 0.0 5.26 246 246 A 40 GLU HGy A 63 ARG HGy 1.0 0.0 4.31 247 247 A 98 GLU HGy A 63 ARG HGy 1.0 0.0 4.77 248 248 A 98 GLU HGy A 96 VAL HGy% 1.0 0.0 4.46 249 249 A 38 TYR HD% A 36 ASN HBx 1.0 0.0 4.99 250 250 A 38 TYR HD% A 36 ASN HBy 1.0 0.0 4.97 251 251 A 94 GLU HA A 94 GLU HGy 1.0 0.0 4.06 252 252 A 121 ILE HA A 106 GLU HGy 1.0 0.0 5.18 253 253 A 121 ILE HG1y A 106 GLU HGx 1.0 0.0 4.73 254 254 A 121 ILE HG1y A 106 GLU HGy 1.0 0.0 4.73 255 255 A 38 TYR HD% A 40 GLU HBy 1.0 0.0 4.46 256 256 A 102 GLU HGx A 102 GLU HA 1.0 0.0 4.09 257 257 A 102 GLU HGy A 102 GLU HBy 1.0 0.0 2.96 258 258 A 53 LEU HBy A 52 GLU HGy 1.0 0.0 4.85 259 259 A 40 GLU HBy A 35 LYS HGx 1.0 0.0 5.02 260 260 A 86 HIS HA A 79 VAL HB 1.0 0.0 5.01 261 261 A 50 THR HG2% A 51 PRO HBy 1.0 0.0 4.66 262 262 A 50 THR HG2% A 51 PRO HBx 1.0 0.0 4.89 263 263 A 41 ILE HD1% A 51 PRO HBy 1.0 0.0 4.60 264 264 A 41 ILE HD1% A 51 PRO HBx 1.0 0.0 4.20 265 265 A 66 PHE HD% A 43 VAL HB 1.0 0.0 4.54 266 266 A 80 PHE HD% A 85 VAL HB 1.0 0.0 4.29 267 267 A 43 VAL HB A 66 PHE HZ 1.0 0.0 4.74 268 268 A 43 VAL HB A 64 ILE HG2% 1.0 0.0 4.20 269 269 A 77 GLN HA A 77 GLN HGx 1.0 0.0 3.73 270 270 A 77 GLN HA A 77 GLN HGy 1.0 0.0 3.73 271 271 A 88 ASN HA A 77 GLN HGy 1.0 0.0 4.66 272 272 A 33 GLN HA A 33 GLN HGx 1.0 0.0 4.09 273 273 A 33 GLN HA A 33 GLN HGy 1.0 0.0 4.05 274 274 A 61 PRO HDx A 60 VAL HB 1.0 0.0 5.05 275 275 A 35 LYS HGx A 33 GLN HGx 1.0 0.0 4.98 276 276 A 122 VAL HB A 107 PHE HD% 1.0 0.0 3.92 277 277 A 66 PHE HD% A 97 VAL HB 1.0 0.0 4.97 278 278 A 30 GLN HA A 31 LYS HBy 1.0 0.0 4.63 279 279 A 122 VAL HB A 104 ALA HA 1.0 0.0 3.40 280 280 A 91 MET HGy A 91 MET HE% 1.0 0.0 3.09 281 281 A 64 ILE HB A 97 VAL HB 1.0 0.0 3.71 282 282 A 58 LYS HGy A 58 LYS HBx 1.0 0.0 2.85 283 283 A 39 GLN HA A 39 GLN HGy 1.0 0.0 3.95 284 284 A 71 PRO HA A 91 MET HGy 1.0 0.0 5.05 285 285 A 46 MET HGy A 70 ASP HBy 1.0 0.0 5.38 286 286 A 62 ALA HB% A 39 GLN HGy 1.0 0.0 3.70 287 287 A 83 PHE HZ A 101 PRO HBy 1.0 0.0 5.12 288 288 A 83 PHE HZ A 101 PRO HBx 1.0 0.0 5.17 289 289 A 42 ARG HA A 65 VAL HB 1.0 0.0 3.38 290 290 A 38 TYR HA A 61 PRO HBy 1.0 0.0 5.01 291 291 A 38 TYR HBx A 61 PRO HBx 1.0 0.0 4.61 292 292 A 38 TYR HBy A 61 PRO HBx 1.0 0.0 4.83 293 293 A 65 VAL HB A 42 ARG HGy 1.0 0.0 4.22 294 294 A 101 PRO HBy A 122 VAL HGy% 1.0 0.0 3.73 295 295 A 101 PRO HBy A 122 VAL HGx% 1.0 0.0 3.73 296 296 A 99 ILE HD1% A 101 PRO HBx 1.0 0.0 5.30 297 297 A 38 TYR HD% A 63 ARG HBx 1.0 0.0 4.99 298 298 A 38 TYR HD% A 35 LYS HBx 1.0 0.0 4.47 299 299 A 40 GLU HA A 63 ARG HBx 1.0 0.0 4.76 300 300 A 40 GLU HA A 63 ARG HBy 1.0 0.0 5.13 301 301 A 63 ARG HBx A 63 ARG HDx 1.0 0.0 4.10 302 302 A 44 GLU HBy A 50 THR HG2% 1.0 0.0 3.75 303 303 A 96 VAL HGy% A 63 ARG HBx 1.0 0.0 4.33 304 304 A 107 PHE HD% A 120 MET HGy 1.0 0.0 5.40 305 305 A 107 PHE HD% A 120 MET HGx 1.0 0.0 5.30 306 306 A 38 TYR HD% A 35 LYS HBy 1.0 0.0 4.60 307 307 A 109 PHE HD% A 120 MET HGx 1.0 0.0 5.20 308 308 A 79 VAL HA A 86 HIS HBx 1.0 0.0 5.05 309 309 A 79 VAL HA A 86 HIS HBy 1.0 0.0 5.05 310 310 A 120 MET HGx A 107 PHE HBy 1.0 0.0 4.84 311 311 A 54 ILE HG1x A 120 MET HGy 1.0 0.0 4.44 312 312 A 54 ILE HG1y A 120 MET HGy 1.0 0.0 4.89 313 313 A 86 HIS HBy A 79 VAL HGy% 1.0 0.0 4.59 314 314 A 39 GLN HA A 39 GLN HBx 1.0 0.0 3.02 315 315 A 71 PRO HA A 91 MET HBy 1.0 0.0 5.09 316 316 A 34 GLN HA A 39 GLN HBx 1.0 0.0 4.65 317 317 A 68 ARG HBx A 91 MET HA 1.0 0.0 4.60 318 318 A 91 MET HA A 68 ARG HBy 1.0 0.0 4.74 319 319 A 39 GLN HBx A 56 LEU HDy% 1.0 0.0 5.16 320 320 A 53 LEU HBx A 52 GLU HBy 1.0 0.0 5.50 321 321 A 103 GLN HA A 58 LYS HDy 1.0 0.0 4.66 322 322 A 104 ALA HA A 58 LYS HDy 1.0 0.0 5.33 323 323 A 58 LYS HA A 58 LYS HDx 1.0 0.0 5.50 324 324 A 58 LYS HA A 58 LYS HDy 1.0 0.0 5.00 325 325 A 116 MET HE% A 117 HIS HBx 1.0 0.0 5.49 326 326 A 116 MET HE% A 117 HIS HBy 1.0 0.0 5.49 327 327 A 35 LYS HGx A 33 GLN HBx 1.0 0.0 4.35 328 328 A 80 PHE HE% A 78 ILE HG1x 1.0 0.0 4.58 329 329 A 80 PHE HE% A 78 ILE HG1y 1.0 0.0 4.58 330 330 A 109 PHE HD% A 78 ILE HG1x 1.0 0.0 5.13 331 331 A 109 PHE HD% A 78 ILE HG1y 1.0 0.0 5.13 332 332 A 91 MET HA A 68 ARG HGx 1.0 0.0 5.27 333 333 A 91 MET HA A 68 ARG HGy 1.0 0.0 5.27 334 334 A 41 ILE HA A 41 ILE HG1x 1.0 0.0 4.02 335 335 A 32 ALA HA A 41 ILE HG1x 1.0 0.0 4.89 336 336 A 32 ALA HA A 41 ILE HG1y 1.0 0.0 4.70 337 337 A 42 ARG HA A 42 ARG HGx 1.0 0.0 4.24 338 338 A 42 ARG HA A 42 ARG HGy 1.0 0.0 4.15 339 339 A 61 PRO HGx A 38 TYR HA 1.0 0.0 4.95 340 340 A 106 GLU HA A 121 ILE HG1x 1.0 0.0 4.72 341 341 A 106 GLU HA A 121 ILE HG1y 1.0 0.0 4.57 342 342 A 121 ILE HA A 121 ILE HG1y 1.0 0.0 4.15 343 343 A 56 LEU HA A 56 LEU HG 1.0 0.0 4.06 344 344 A 61 PRO HGx A 38 TYR HBx 1.0 0.0 5.20 345 345 A 65 VAL HB A 42 ARG HGx 1.0 0.0 4.06 346 346 A 38 TYR HD% A 63 ARG HGy 1.0 0.0 4.86 347 347 A 80 PHE HA A 81 PRO HGx 1.0 0.0 4.92 348 348 A 63 ARG HA A 63 ARG HGy 1.0 0.0 4.16 349 349 A 96 VAL HGy% A 63 ARG HGx 1.0 0.0 3.54 350 350 A 95 TYR HD% A 90 PRO HGx 1.0 0.0 5.17 351 351 A 95 TYR HD% A 90 PRO HGy 1.0 0.0 5.02 352 352 A 80 PHE HA A 81 PRO HGy 1.0 0.0 4.95 353 353 A 100 THR HA A 101 PRO HGy 1.0 0.0 4.48 354 354 A 64 ILE HG1x A 97 VAL HB 1.0 0.0 4.58 355 355 A 81 PRO HGx A 79 VAL HGy% 1.0 0.0 5.50 356 356 A 64 ILE HG1x A 64 ILE HG2% 1.0 0.0 3.57 357 357 A 66 PHE HD% A 89 LEU HDy% 1.0 0.0 4.61 358 358 A 49 TYR HD% A 75 LEU HDy% 1.0 0.0 5.50 359 359 A 66 PHE HA A 89 LEU HDy% 1.0 0.0 5.49 360 360 A 100 THR HA A 101 PRO HGx 1.0 0.0 4.43 361 361 A 48 GLY HAy A 75 LEU HG 1.0 0.0 5.49 362 362 A 95 TYR HBy A 89 LEU HG 1.0 0.0 5.07 363 363 A 116 MET HE% A 75 LEU HG 1.0 0.0 4.92 364 364 A 75 LEU HBx A 75 LEU HDy% 1.0 0.0 3.52 365 365 A 54 ILE HG1x A 120 MET HGx 1.0 0.0 4.41 366 366 A 54 ILE HG1y A 120 MET HGx 1.0 0.0 4.78 367 367 A 54 ILE HG1x A 120 MET HBy 1.0 0.0 4.67 368 368 A 50 THR HG2% A 51 PRO HGx 1.0 0.0 5.50 369 369 A 62 ALA HB% A 99 ILE HG1y 1.0 0.0 4.14 370 370 A 51 PRO HGx A 43 VAL HGy% 1.0 0.0 4.75 371 371 A 55 VAL HGx% A 31 LYS HGx 1.0 0.0 4.60 372 372 A 38 TYR HD% A 35 LYS HGx 1.0 0.0 4.71 373 373 A 108 SER HA A 119 LYS HGy 1.0 0.0 5.06 374 374 A 35 LYS HGx A 35 LYS HA 1.0 0.0 3.62 375 375 A 35 LYS HGx A 33 GLN HGy 1.0 0.0 5.02 376 376 A 53 LEU HDy% A 119 LYS HGx 1.0 0.0 5.47 377 377 A 53 LEU HDy% A 119 LYS HGy 1.0 0.0 5.47 378 378 A 110 ALA HB% A 49 TYR HE% 1.0 0.0 5.10 379 379 A 56 LEU HA A 56 LEU HDx% 1.0 0.0 3.90 380 380 A 66 PHE HD% A 89 LEU HDx% 1.0 0.0 4.61 381 381 A 66 PHE HBy A 89 LEU HDx% 1.0 0.0 4.09 382 382 A 49 TYR HA A 45 VAL HGy% 1.0 0.0 4.80 383 383 A 49 TYR HD% A 75 LEU HDx% 1.0 0.0 5.50 384 384 A 100 THR HA A 62 ALA HB% 1.0 0.0 5.03 385 385 A 101 PRO HDx A 62 ALA HB% 1.0 0.0 4.67 386 386 A 62 ALA HB% A 101 PRO HDy 1.0 0.0 4.49 387 387 A 62 ALA HB% A 39 GLN HGx 1.0 0.0 3.70 388 388 A 45 VAL HB A 75 LEU HDx% 1.0 0.0 4.59 389 389 A 62 ALA HB% A 101 PRO HGx 1.0 0.0 4.90 390 390 A 62 ALA HB% A 56 LEU HBx 1.0 0.0 4.19 391 391 A 75 LEU HDx% A 45 VAL HGy% 1.0 0.0 3.74 392 392 A 62 ALA HB% A 99 ILE HG2% 1.0 0.0 5.49 393 393 A 66 PHE HD% A 43 VAL HGy% 1.0 0.0 4.85 394 394 A 43 VAL HA A 43 VAL HGy% 1.0 0.0 3.61 395 395 A 51 PRO HDy A 43 VAL HGy% 1.0 0.0 4.55 396 396 A 95 TYR HBy A 87 ALA HB% 1.0 0.0 4.60 397 397 A 54 ILE HG2% A 43 VAL HGy% 1.0 0.0 3.72 398 398 A 87 ALA HB% A 78 ILE HG2% 1.0 0.0 2.98 399 399 A 64 ILE HG2% A 43 VAL HGy% 1.0 0.0 4.28 400 400 A 122 VAL HA A 122 VAL HGx% 1.0 0.0 3.61 401 401 A 100 THR HA A 100 THR HG2% 1.0 0.0 3.37 402 402 A 96 VAL HA A 96 VAL HGy% 1.0 0.0 3.32 403 403 A 104 ALA HA A 122 VAL HGy% 1.0 0.0 4.09 404 404 A 65 VAL HA A 96 VAL HGy% 1.0 0.0 4.36 405 405 A 97 VAL HA A 96 VAL HGy% 1.0 0.0 4.62 406 406 A 58 LYS HA A 122 VAL HGy% 1.0 0.0 4.58 407 407 A 58 LYS HA A 122 VAL HGx% 1.0 0.0 4.58 408 408 A 102 GLU HGx A 100 THR HG2% 1.0 0.0 3.41 409 409 A 96 VAL HGx% A 63 ARG HBy 1.0 0.0 2.99 410 410 A 96 VAL HGy% A 63 ARG HBy 1.0 0.0 3.62 411 411 A 86 HIS HD2 A 79 VAL HGy% 1.0 0.0 5.50 412 412 A 45 VAL HA A 45 VAL HGx% 1.0 0.0 3.61 413 413 A 96 VAL HA A 65 VAL HGx% 1.0 0.0 4.42 414 414 A 50 THR HG2% A 51 PRO HDx 1.0 0.0 5.03 415 415 A 97 VAL HA A 97 VAL HGy% 1.0 0.0 3.50 416 416 A 50 THR HG2% A 51 PRO HDy 1.0 0.0 4.70 417 417 A 79 VAL HGy% A 86 HIS HBx 1.0 0.0 4.59 418 418 A 102 GLU HGy A 100 THR HG2% 1.0 0.0 3.55 419 419 A 75 LEU HBx A 45 VAL HGx% 1.0 0.0 4.47 420 420 A 55 VAL HGx% A 31 LYS HGy 1.0 0.0 3.84 421 421 A 54 ILE HG2% A 43 VAL HGx% 1.0 0.0 3.72 422 422 A 45 VAL HGx% A 75 LEU HDy% 1.0 0.0 3.74 423 423 A 99 ILE HD1% A 97 VAL HGy% 1.0 0.0 5.50 424 424 A 85 VAL HA A 85 VAL HGx% 1.0 0.0 3.31 425 425 A 99 ILE HD1% A 85 VAL HGx% 1.0 0.0 5.50 426 426 A 66 PHE HD% A 43 VAL HGx% 1.0 0.0 4.85 427 427 A 86 HIS HD2 A 79 VAL HGx% 1.0 0.0 5.50 428 428 A 42 ARG HA A 65 VAL HGy% 1.0 0.0 4.32 429 429 A 31 LYS HA A 55 VAL HGy% 1.0 0.0 3.91 430 430 A 43 VAL HA A 43 VAL HGx% 1.0 0.0 3.61 431 431 A 65 VAL HA A 65 VAL HGy% 1.0 0.0 3.51 432 432 A 51 PRO HDy A 43 VAL HGx% 1.0 0.0 4.55 433 433 A 79 VAL HGx% A 86 HIS HBx 1.0 0.0 4.59 434 434 A 79 VAL HGx% A 86 HIS HBy 1.0 0.0 4.59 435 435 A 51 PRO HGx A 43 VAL HGx% 1.0 0.0 4.75 436 436 A 54 ILE HD1% A 43 VAL HGx% 1.0 0.0 4.36 437 437 A 64 ILE HG2% A 43 VAL HGx% 1.0 0.0 4.28 438 438 A 38 TYR HA A 60 VAL HGx% 1.0 0.0 3.99 439 439 A 61 PRO HDx A 60 VAL HGx% 1.0 0.0 3.79 440 440 A 58 LYS HA A 104 ALA HB% 1.0 0.0 5.05 441 441 A 58 LYS HDx A 104 ALA HB% 1.0 0.0 4.14 442 442 A 58 LYS HGy A 104 ALA HB% 1.0 0.0 4.85 443 443 A 66 PHE HD% A 64 ILE HG2% 1.0 0.0 4.53 444 444 A 39 GLN HA A 32 ALA HB% 1.0 0.0 4.34 445 445 A 41 ILE HA A 32 ALA HB% 1.0 0.0 3.73 446 446 A 32 ALA HB% A 33 GLN HA 1.0 0.0 5.25 447 447 A 64 ILE HA A 64 ILE HG2% 1.0 0.0 3.43 448 448 A 64 ILE HG2% A 97 VAL HB 1.0 0.0 4.26 449 449 A 64 ILE HG2% A 54 ILE HD1% 1.0 0.0 3.13 450 450 A 80 PHE HE% A 78 ILE HG2% 1.0 0.0 4.09 451 451 A 53 LEU HA A 54 ILE HG2% 1.0 0.0 4.52 452 452 A 77 GLN HA A 78 ILE HG2% 1.0 0.0 4.61 453 453 A 54 ILE HA A 54 ILE HG2% 1.0 0.0 3.44 454 454 A 54 ILE HG2% A 51 PRO HDx 1.0 0.0 5.16 455 455 A 51 PRO HBx A 54 ILE HG2% 1.0 0.0 4.13 456 456 A 46 MET HE% A 69 LYS HBy 1.0 0.0 5.50 457 457 A 75 LEU HBy A 116 MET HE% 1.0 0.0 5.50 458 458 A 54 ILE HG1y A 54 ILE HG2% 1.0 0.0 3.69 459 459 A 41 ILE HG1y A 54 ILE HG2% 1.0 0.0 4.09 460 460 A 83 PHE HD% A 120 MET HE% 1.0 0.0 3.60 461 461 A 83 PHE HD% A 99 ILE HG2% 1.0 0.0 4.59 462 462 A 80 PHE HE% A 120 MET HE% 1.0 0.0 3.23 463 463 A 99 ILE HG2% A 80 PHE HE% 1.0 0.0 5.00 464 464 A 109 PHE HD% A 120 MET HE% 1.0 0.0 3.89 465 465 A 120 MET HA A 120 MET HE% 1.0 0.0 4.96 466 466 A 46 MET HA A 46 MET HE% 1.0 0.0 4.66 467 467 A 101 PRO HA A 120 MET HE% 1.0 0.0 4.98 468 468 A 107 PHE HBx A 120 MET HE% 1.0 0.0 3.95 469 469 A 99 ILE HG2% A 83 PHE HBx 1.0 0.0 4.02 470 470 A 107 PHE HBy A 120 MET HE% 1.0 0.0 3.47 471 471 A 99 ILE HG2% A 120 MET HE% 1.0 0.0 4.37 472 472 A 56 LEU HBx A 120 MET HE% 1.0 0.0 4.38 473 473 A 120 MET HE% A 54 ILE HD1% 1.0 0.0 3.43 474 474 A 120 MET HE% A 64 ILE HD1% 1.0 0.0 3.93 475 475 A 99 ILE HG2% A 99 ILE HD1% 1.0 0.0 3.50 476 476 A 70 ASP HA A 91 MET HE% 1.0 0.0 4.47 477 477 A 121 ILE HG2% A 121 ILE HA 1.0 0.0 3.43 478 478 A 91 MET HE% A 91 MET HA 1.0 0.0 3.81 479 479 A 91 MET HE% A 70 ASP HBy 1.0 0.0 5.50 480 480 A 91 MET HGx A 91 MET HE% 1.0 0.0 3.63 481 481 A 91 MET HE% A 68 ARG HBy 1.0 0.0 5.50 482 482 A 121 ILE HG2% A 121 ILE HG1x 1.0 0.0 3.20 483 483 A 121 ILE HG2% A 121 ILE HG1y 1.0 0.0 3.25 484 484 A 41 ILE HG2% A 41 ILE HA 1.0 0.0 3.58 485 485 A 41 ILE HG2% A 32 ALA HA 1.0 0.0 4.12 486 486 A 41 ILE HG2% A 32 ALA HB% 1.0 0.0 3.36 487 487 A 41 ILE HG2% A 43 VAL HGx% 1.0 0.0 4.75 488 488 A 54 ILE HA A 41 ILE HD1% 1.0 0.0 3.21 489 489 A 41 ILE HA A 41 ILE HD1% 1.0 0.0 3.62 490 490 A 32 ALA HA A 41 ILE HD1% 1.0 0.0 3.42 491 491 A 32 ALA HB% A 41 ILE HD1% 1.0 0.0 3.44 492 492 A 78 ILE HD1% A 66 PHE HZ 1.0 0.0 3.72 493 493 A 78 ILE HD1% A 109 PHE HBx 1.0 0.0 4.18 494 494 A 78 ILE HD1% A 109 PHE HBy 1.0 0.0 4.42 495 495 A 109 PHE HD% A 64 ILE HD1% 1.0 0.0 5.50 496 496 A 64 ILE HB A 64 ILE HD1% 1.0 0.0 3.45 497 497 A 64 ILE HG2% A 64 ILE HD1% 1.0 0.0 3.27 498 498 A 99 ILE HD1% A 64 ILE HD1% 1.0 0.0 3.53 499 499 A 80 PHE HE% A 54 ILE HD1% 1.0 0.0 4.40 500 500 A 109 PHE HD% A 54 ILE HD1% 1.0 0.0 4.97 501 501 A 54 ILE HA A 54 ILE HD1% 1.0 0.0 4.59 502 502 A 64 ILE HA A 54 ILE HD1% 1.0 0.0 5.13 503 503 A 120 MET HBy A 54 ILE HD1% 1.0 0.0 4.29 504 504 A 121 ILE HA A 121 ILE HD1% 1.0 0.0 3.61 505 505 A 121 ILE HD1% A 106 GLU HGx 1.0 0.0 4.15 506 506 A 121 ILE HB A 121 ILE HD1% 1.0 0.0 3.52 507 507 A 83 PHE HD% A 99 ILE HD1% 1.0 0.0 4.81 508 508 A 83 PHE HA A 99 ILE HD1% 1.0 0.0 5.50 509 509 A 99 ILE HA A 99 ILE HD1% 1.0 0.0 4.82 510 510 A 101 PRO HDy A 99 ILE HD1% 1.0 0.0 4.49 511 511 A 99 ILE HD1% A 83 PHE HBy 1.0 0.0 4.64 512 512 A 99 ILE HD1% A 120 MET HE% 1.0 0.0 3.37 513 513 A 99 ILE HA A 83 PHE HBx 1.0 0.0 5.50 514 514 A 80 PHE HBy A 83 PHE HBx 1.0 0.0 4.45 515 515 A 99 ILE HB A 83 PHE HBx 1.0 0.0 5.45 516 516 A 80 PHE HBy A 83 PHE HBy 1.0 0.0 4.36 517 517 A 80 PHE HBx A 99 ILE HG2% 1.0 0.0 5.50 518 518 A 99 ILE HG2% A 80 PHE HBy 1.0 0.0 5.50 519 519 A 80 PHE HBx A 99 ILE HD1% 1.0 0.0 5.50 520 520 A 80 PHE HBy A 99 ILE HD1% 1.0 0.0 5.50 521 521 A 80 PHE HBx A 85 VAL HB 1.0 0.0 3.71 522 522 A 80 PHE HBy A 85 VAL HGy% 1.0 0.0 4.76 523 523 A 80 PHE HBx A 85 VAL HGy% 1.0 0.0 4.45 524 524 A 95 TYR HBy A 66 PHE HBy 1.0 0.0 5.32 525 525 A 66 PHE HBy A 45 VAL HGy% 1.0 0.0 4.37 526 526 A 66 PHE HD% A 64 ILE HB 1.0 0.0 5.39 527 527 A 97 VAL HA A 64 ILE HB 1.0 0.0 5.33 528 528 A 80 PHE HE% A 64 ILE HD1% 1.0 0.0 4.03 529 529 A 120 MET HGy A 64 ILE HD1% 1.0 0.0 5.50 530 530 A 64 ILE HA A 64 ILE HD1% 1.0 0.0 4.15 531 531 A 41 ILE HB A 64 ILE HD1% 1.0 0.0 4.11 532 532 A 41 ILE HG1x A 64 ILE HD1% 1.0 0.0 4.02 533 533 A 56 LEU HG A 64 ILE HD1% 1.0 0.0 5.06 534 534 A 54 ILE HG1y A 64 ILE HD1% 1.0 0.0 4.49 535 535 A 41 ILE HG1y A 64 ILE HD1% 1.0 0.0 4.89 536 536 A 54 ILE HG2% A 64 ILE HD1% 1.0 0.0 3.62 537 537 A 41 ILE HG2% A 64 ILE HD1% 1.0 0.0 3.03 538 538 A 54 ILE HD1% A 64 ILE HD1% 1.0 0.0 2.49 539 539 A 80 PHE HE% A 64 ILE HG2% 1.0 0.0 4.06 540 540 A 42 ARG HA A 64 ILE HG2% 1.0 0.0 5.14 541 541 A 64 ILE HG2% A 65 VAL HB 1.0 0.0 4.87 542 542 A 64 ILE HG2% A 41 ILE HG1x 1.0 0.0 3.44 543 543 A 41 ILE HG1y A 64 ILE HG2% 1.0 0.0 4.57 544 544 A 41 ILE HG2% A 64 ILE HG2% 1.0 0.0 3.11 545 545 A 64 ILE HG2% A 54 ILE HG2% 1.0 0.0 3.44 546 546 A 64 ILE HG2% A 64 ILE HG1y 1.0 0.0 3.81 547 547 A 77 GLN HA A 89 LEU HG 1.0 0.0 5.13 548 548 A 66 PHE HD% A 89 LEU HG 1.0 0.0 5.50 549 549 A 64 ILE HG1x A 80 PHE HE% 1.0 0.0 5.50 550 550 A 90 PRO HDx A 89 LEU HG 1.0 0.0 5.50 551 551 A 66 PHE HBx A 89 LEU HG 1.0 0.0 5.50 552 552 A 97 VAL HB A 64 ILE HG1y 1.0 0.0 5.46 553 553 A 99 ILE HD1% A 64 ILE HG1y 1.0 0.0 3.83 554 554 A 64 ILE HG1x A 99 ILE HD1% 1.0 0.0 5.50 555 555 A 83 PHE HZ A 99 ILE HB 1.0 0.0 5.50 556 556 A 101 PRO HDx A 99 ILE HB 1.0 0.0 5.50 557 557 A 101 PRO HA A 99 ILE HB 1.0 0.0 5.50 558 558 A 99 ILE HB A 120 MET HE% 1.0 0.0 5.50 559 559 A 109 PHE HD% A 99 ILE HD1% 1.0 0.0 5.50 560 560 A 101 PRO HDx A 99 ILE HD1% 1.0 0.0 5.50 561 561 A 99 ILE HD1% A 80 PHE HE% 1.0 0.0 4.26 562 562 A 80 PHE HD% A 99 ILE HD1% 1.0 0.0 4.38 563 563 A 99 ILE HD1% A 83 PHE HE% 1.0 0.0 4.38 564 564 A 62 ALA HB% A 99 ILE HD1% 1.0 0.0 3.82 565 565 A 99 ILE HD1% A 54 ILE HD1% 1.0 0.0 4.13 566 566 A 101 PRO HDx A 99 ILE HG1y 1.0 0.0 5.50 567 567 A 101 PRO HDy A 99 ILE HG1y 1.0 0.0 5.29 568 568 A 98 GLU HA A 99 ILE HG1y 1.0 0.0 5.50 569 569 A 100 THR HA A 99 ILE HG1y 1.0 0.0 5.50 570 570 A 101 PRO HGx A 99 ILE HG1y 1.0 0.0 5.50 571 571 A 99 ILE HG2% A 99 ILE HG1y 1.0 0.0 3.93 572 572 A 98 GLU HA A 99 ILE HG1x 1.0 0.0 4.92 573 573 A 120 MET HA A 54 ILE HD1% 1.0 0.0 3.91 574 574 A 109 PHE HD% A 107 PHE HBx 1.0 0.0 5.50 575 575 A 109 PHE HD% A 107 PHE HBy 1.0 0.0 5.50 576 576 A 81 PRO HDx A 109 PHE HBy 1.0 0.0 4.68 577 577 A 81 PRO HDy A 109 PHE HBy 1.0 0.0 5.50 578 578 A 81 PRO HDx A 109 PHE HBx 1.0 0.0 5.50 579 579 A 81 PRO HDy A 109 PHE HBx 1.0 0.0 5.50 580 580 A 121 ILE HB A 55 VAL HGy% 1.0 0.0 3.08 581 581 A 80 PHE HA A 109 PHE HBx 1.0 0.0 4.81 582 582 A 40 GLU HA A 41 ILE HB 1.0 0.0 5.50 583 583 A 64 ILE HA A 41 ILE HB 1.0 0.0 5.50 584 584 A 41 ILE HB A 41 ILE HD1% 1.0 0.0 3.63 585 585 A 41 ILE HB A 64 ILE HG2% 1.0 0.0 5.50 586 586 A 31 LYS HA A 41 ILE HD1% 1.0 0.0 4.49 587 587 A 43 VAL HA A 41 ILE HD1% 1.0 0.0 5.10 588 588 A 51 PRO HGx A 41 ILE HD1% 1.0 0.0 4.02 589 589 A 41 ILE HD1% A 54 ILE HB 1.0 0.0 3.22 590 590 A 41 ILE HD1% A 64 ILE HG2% 1.0 0.0 5.50 591 591 A 41 ILE HG2% A 54 ILE HB 1.0 0.0 3.37 592 592 A 43 VAL HA A 41 ILE HG1y 1.0 0.0 5.50 593 593 A 51 PRO HGx A 41 ILE HG1y 1.0 0.0 5.50 594 594 A 41 ILE HG2% A 41 ILE HG1y 1.0 0.0 3.17 595 595 A 41 ILE HG2% A 41 ILE HG1x 1.0 0.0 3.23 596 596 A 54 ILE HB A 54 ILE HD1% 1.0 0.0 3.64 597 597 A 54 ILE HB A 64 ILE HG2% 1.0 0.0 5.50 598 598 A 120 MET HGx A 54 ILE HD1% 1.0 0.0 3.93 599 599 A 120 MET HBx A 54 ILE HD1% 1.0 0.0 4.41 600 600 A 41 ILE HG1x A 54 ILE HD1% 1.0 0.0 3.84 601 601 A 56 LEU HG A 54 ILE HD1% 1.0 0.0 4.33 602 602 A 64 ILE HG1x A 54 ILE HD1% 1.0 0.0 4.44 603 603 A 32 ALA HB% A 54 ILE HD1% 1.0 0.0 4.83 604 604 A 41 ILE HG1y A 54 ILE HD1% 1.0 0.0 5.13 605 605 A 41 ILE HG2% A 54 ILE HD1% 1.0 0.0 2.68 606 606 A 51 PRO HA A 54 ILE HG2% 1.0 0.0 5.50 607 607 A 51 PRO HBy A 54 ILE HG2% 1.0 0.0 4.29 608 608 A 51 PRO HGx A 54 ILE HG2% 1.0 0.0 3.52 609 609 A 41 ILE HG1x A 54 ILE HG2% 1.0 0.0 3.69 610 610 A 54 ILE HG2% A 54 ILE HD1% 1.0 0.0 2.64 611 611 A 41 ILE HG2% A 54 ILE HG2% 1.0 0.0 2.40 612 612 A 54 ILE HG1y A 80 PHE HE% 1.0 0.0 5.50 613 613 A 54 ILE HG1x A 80 PHE HE% 1.0 0.0 5.50 614 614 A 109 PHE HD% A 54 ILE HG1y 1.0 0.0 5.50 615 615 A 54 ILE HG1x A 109 PHE HD% 1.0 0.0 5.50 616 616 A 54 ILE HG1y A 120 MET HBy 1.0 0.0 4.82 617 617 A 54 ILE HG1y A 64 ILE HG2% 1.0 0.0 5.50 618 618 A 54 ILE HG1x A 64 ILE HG2% 1.0 0.0 5.50 619 619 A 77 GLN HA A 78 ILE HB 1.0 0.0 5.50 620 620 A 109 PHE HD% A 78 ILE HB 1.0 0.0 5.50 621 621 A 66 PHE HD% A 78 ILE HD1% 1.0 0.0 4.41 622 622 A 78 ILE HD1% A 80 PHE HE% 1.0 0.0 3.87 623 623 A 109 PHE HD% A 78 ILE HD1% 1.0 0.0 3.36 624 624 A 78 ILE HD1% A 110 ALA HA 1.0 0.0 4.84 625 625 A 78 ILE HD1% A 78 ILE HA 1.0 0.0 3.45 626 626 A 78 ILE HD1% A 78 ILE HB 1.0 0.0 3.39 627 627 A 78 ILE HD1% A 89 LEU HDy% 1.0 0.0 3.93 628 628 A 78 ILE HD1% A 89 LEU HDx% 1.0 0.0 3.93 629 629 A 78 ILE HD1% A 78 ILE HG2% 1.0 0.0 2.84 630 630 A 80 PHE HD% A 78 ILE HG2% 1.0 0.0 4.38 631 631 A 109 PHE HD% A 78 ILE HG2% 1.0 0.0 5.50 632 632 A 78 ILE HG2% A 78 ILE HA 1.0 0.0 4.17 633 633 A 89 LEU HA A 78 ILE HG2% 1.0 0.0 5.50 634 634 A 95 TYR HBy A 78 ILE HG2% 1.0 0.0 5.50 635 635 A 80 PHE HA A 78 ILE HG1x 1.0 0.0 5.50 636 636 A 80 PHE HA A 78 ILE HG1y 1.0 0.0 5.50 637 637 A 53 LEU HA A 121 ILE HD1% 1.0 0.0 5.50 638 638 A 55 VAL HA A 121 ILE HD1% 1.0 0.0 4.13 639 639 A 53 LEU HBx A 121 ILE HD1% 1.0 0.0 3.38 640 640 A 121 ILE HA A 121 ILE HG1x 1.0 0.0 4.00 641 641 A 104 ALA HA A 101 PRO HBy 1.0 0.0 5.05 642 642 A 58 LYS HDx A 104 ALA HA 1.0 0.0 4.82 643 643 A 88 ASN HA A 87 ALA HB% 1.0 0.0 5.39 644 644 A 32 ALA HA A 33 GLN HGx 1.0 0.0 4.93 645 645 A 31 LYS HA A 32 ALA HB% 1.0 0.0 5.04 646 646 A 32 ALA HB% A 33 GLN HGy 1.0 0.0 4.99 647 647 A 32 ALA HB% A 39 GLN HBx 1.0 0.0 3.31 648 648 A 32 ALA HB% A 54 ILE HG2% 1.0 0.0 3.69 649 649 A 38 TYR HD% A 62 ALA HA 1.0 0.0 5.50 650 650 A 40 GLU HA A 62 ALA HA 1.0 0.0 5.50 651 651 A 62 ALA HA A 38 TYR HBx 1.0 0.0 5.50 652 652 A 62 ALA HA A 61 PRO HBy 1.0 0.0 5.50 653 653 A 62 ALA HB% A 40 GLU HA 1.0 0.0 5.50 654 654 A 62 ALA HB% A 98 GLU HA 1.0 0.0 5.50 655 655 A 62 ALA HB% A 64 ILE HD1% 1.0 0.0 3.66 656 656 A 122 VAL HA A 104 ALA HB% 1.0 0.0 5.50 657 657 A 110 ALA HB% A 78 ILE HD1% 1.0 0.0 5.50 658 658 A 53 LEU HA A 29 GLY HAy 1.0 0.0 5.50 659 659 A 54 ILE HA A 29 GLY HAx 1.0 0.0 5.50 660 660 A 54 ILE HA A 29 GLY HAy 1.0 0.0 5.50 661 661 A 122 VAL HB A 105 GLY HAx 1.0 0.0 5.50 662 662 A 38 TYR HA A 37 GLY HAx 1.0 0.0 5.50 663 663 A 36 ASN HA A 37 GLY HAx 1.0 0.0 5.50 664 664 A 38 TYR HBx A 37 GLY HAx 1.0 0.0 5.50 665 665 A 61 PRO HGy A 37 GLY HAx 1.0 0.0 5.50 666 666 A 38 TYR HA A 37 GLY HAy 1.0 0.0 5.50 667 667 A 36 ASN HA A 37 GLY HAy 1.0 0.0 5.50 668 668 A 38 TYR HBx A 37 GLY HAy 1.0 0.0 5.50 669 669 A 61 PRO HGy A 37 GLY HAy 1.0 0.0 5.50 670 670 A 47 GLY HAy A 48 GLY HAy 1.0 0.0 5.50 671 671 A 47 GLY HAx A 48 GLY HAy 1.0 0.0 5.42 672 672 A 46 MET HA A 47 GLY HAx 1.0 0.0 5.50 673 673 A 46 MET HA A 47 GLY HAy 1.0 0.0 5.50 674 674 A 49 TYR HD% A 48 GLY HAx 1.0 0.0 5.50 675 675 A 49 TYR HE% A 48 GLY HAx 1.0 0.0 5.50 676 676 A 49 TYR HA A 48 GLY HAx 1.0 0.0 5.50 677 677 A 48 GLY HAx A 75 LEU HG 1.0 0.0 5.50 678 678 A 48 GLY HAx A 75 LEU HDy% 1.0 0.0 5.06 679 679 A 45 VAL HA A 48 GLY HAx 1.0 0.0 5.50 680 680 A 91 MET HGy A 92 GLY HAx 1.0 0.0 5.29 681 681 A 110 ALA HA A 118 GLY HAx 1.0 0.0 5.50 682 682 A 53 LEU HA A 29 GLY HAx 1.0 0.0 5.50 683 683 A 53 LEU HA A 119 LYS HA 1.0 0.0 5.50 684 684 A 55 VAL HGx% A 56 LEU HA 1.0 0.0 4.67 685 685 A 39 GLN HA A 38 TYR HBy 1.0 0.0 5.50 686 686 A 61 PRO HA A 38 TYR HBx 1.0 0.0 5.50 687 687 A 61 PRO HDx A 38 TYR HBx 1.0 0.0 5.50 688 688 A 61 PRO HDx A 38 TYR HBy 1.0 0.0 5.50 689 689 A 61 PRO HA A 38 TYR HBy 1.0 0.0 5.50 690 690 A 45 VAL HA A 49 TYR HBx 1.0 0.0 5.50 691 691 A 118 GLY HAy A 49 TYR HBx 1.0 0.0 4.38 692 692 A 118 GLY HAy A 49 TYR HBy 1.0 0.0 3.94 693 693 A 95 TYR HA A 90 PRO HDx 1.0 0.0 4.46 694 694 A 95 TYR HA A 66 PHE HBx 1.0 0.0 5.19 695 695 A 90 PRO HDx A 95 TYR HBy 1.0 0.0 3.57 696 696 A 70 ASP HA A 71 PRO HGx 1.0 0.0 4.37 697 697 A 71 PRO HGy A 70 ASP HA 1.0 0.0 4.48 698 698 A 70 ASP HA A 69 LYS HBy 1.0 0.0 5.37 699 699 A 107 PHE HBx A 82 ASP HBy 1.0 0.0 5.39 700 700 A 107 PHE HBx A 82 ASP HBx 1.0 0.0 5.39 701 701 A 83 PHE HD% A 82 ASP HBx 1.0 0.0 4.09 702 702 A 83 PHE HD% A 82 ASP HBy 1.0 0.0 4.09 703 703 A 83 PHE HD% A 82 ASP HA 1.0 0.0 5.14 704 704 A 41 ILE HA A 40 GLU HA 1.0 0.0 5.50 705 705 A 40 GLU HA A 63 ARG HDx 1.0 0.0 5.32 706 706 A 40 GLU HA A 96 VAL HGy% 1.0 0.0 5.06 707 707 A 39 GLN HA A 40 GLU HBx 1.0 0.0 5.50 708 708 A 39 GLN HA A 40 GLU HBy 1.0 0.0 5.50 709 709 A 40 GLU HGx A 63 ARG HDx 1.0 0.0 5.50 710 710 A 40 GLU HGx A 96 VAL HGy% 1.0 0.0 5.50 711 711 A 40 GLU HGy A 41 ILE HG2% 1.0 0.0 4.09 712 712 A 69 LYS HBy A 44 GLU HGx 1.0 0.0 4.51 713 713 A 44 GLU HGy A 69 LYS HBy 1.0 0.0 5.43 714 714 A 50 THR HG2% A 44 GLU HGy 1.0 0.0 4.79 715 715 A 53 LEU HA A 52 GLU HBy 1.0 0.0 4.77 716 716 A 51 PRO HA A 52 GLU HBx 1.0 0.0 5.50 717 717 A 53 LEU HA A 52 GLU HGy 1.0 0.0 5.50 718 718 A 51 PRO HA A 52 GLU HGy 1.0 0.0 5.50 719 719 A 53 LEU HDy% A 52 GLU HGy 1.0 0.0 5.50 720 720 A 53 LEU HA A 52 GLU HGx 1.0 0.0 5.50 721 721 A 53 LEU HBx A 52 GLU HGx 1.0 0.0 5.26 722 722 A 93 GLU HA A 92 GLY HAy 1.0 0.0 5.27 723 723 A 97 VAL HA A 98 GLU HA 1.0 0.0 5.49 724 724 A 98 GLU HA A 98 GLU HGx 1.0 0.0 3.55 725 725 A 98 GLU HA A 63 ARG HBy 1.0 0.0 4.96 726 726 A 99 ILE HG2% A 98 GLU HA 1.0 0.0 5.25 727 727 A 98 GLU HA A 99 ILE HD1% 1.0 0.0 5.50 728 728 A 96 VAL HGx% A 98 GLU HGy 1.0 0.0 5.50 729 729 A 40 GLU HGy A 96 VAL HGy% 1.0 0.0 3.97 730 730 A 102 GLU HA A 103 GLN HA 1.0 0.0 5.22 731 731 A 58 LYS HA A 102 GLU HA 1.0 0.0 5.50 732 732 A 102 GLU HGy A 102 GLU HA 1.0 0.0 3.55 733 733 A 103 GLN HA A 102 GLU HBx 1.0 0.0 5.50 734 734 A 59 SER HA A 102 GLU HBx 1.0 0.0 5.50 735 735 A 58 LYS HDy A 102 GLU HBx 1.0 0.0 5.50 736 736 A 100 THR HG2% A 102 GLU HBx 1.0 0.0 5.50 737 737 A 58 LYS HGx A 102 GLU HBx 1.0 0.0 5.50 738 738 A 102 GLU HGx A 101 PRO HA 1.0 0.0 5.50 739 739 A 106 GLU HA A 105 GLY HAy 1.0 0.0 5.28 740 740 A 106 GLU HA A 107 PHE HBy 1.0 0.0 5.11 741 741 A 121 ILE HA A 106 GLU HGx 1.0 0.0 5.18 742 742 A 121 ILE HD1% A 106 GLU HGy 1.0 0.0 4.15 743 743 A 65 VAL HA A 42 ARG HA 1.0 0.0 5.50 744 744 A 63 ARG HA A 40 GLU HA 1.0 0.0 5.50 745 745 A 63 ARG HA A 64 ILE HG2% 1.0 0.0 5.50 746 746 A 63 ARG HA A 63 ARG HDx 1.0 0.0 5.11 747 747 A 40 GLU HGx A 63 ARG HDy 1.0 0.0 5.50 748 748 A 40 GLU HBy A 63 ARG HDy 1.0 0.0 4.74 749 749 A 40 GLU HBy A 63 ARG HDx 1.0 0.0 4.74 750 750 A 38 TYR HD% A 63 ARG HGx 1.0 0.0 5.06 751 751 A 40 GLU HA A 63 ARG HGx 1.0 0.0 5.50 752 752 A 40 GLU HA A 63 ARG HGy 1.0 0.0 5.50 753 753 A 62 ALA HA A 63 ARG HGx 1.0 0.0 4.46 754 754 A 98 GLU HA A 63 ARG HGx 1.0 0.0 5.50 755 755 A 98 GLU HA A 63 ARG HGy 1.0 0.0 5.36 756 756 A 96 VAL HGy% A 63 ARG HGy 1.0 0.0 3.59 757 757 A 68 ARG HBx A 89 LEU HDy% 1.0 0.0 5.26 758 758 A 68 ARG HBx A 89 LEU HDx% 1.0 0.0 5.26 759 759 A 38 TYR HD% A 36 ASN HA 1.0 0.0 5.50 760 760 A 35 LYS HBx A 36 ASN HBx 1.0 0.0 5.50 761 761 A 35 LYS HBy A 36 ASN HBx 1.0 0.0 5.50 762 762 A 35 LYS HBy A 36 ASN HBy 1.0 0.0 5.50 763 763 A 35 LYS HBx A 36 ASN HBy 1.0 0.0 5.18 764 764 A 87 ALA HB% A 88 ASN HBx 1.0 0.0 5.50 765 765 A 87 ALA HB% A 88 ASN HBy 1.0 0.0 5.50 766 766 A 88 ASN HA A 89 LEU HG 1.0 0.0 5.50 767 767 A 86 HIS HA A 80 PHE HD% 1.0 0.0 5.50 768 768 A 100 THR HA A 99 ILE HD1% 1.0 0.0 5.50 769 769 A 50 THR HB A 49 TYR HA 1.0 0.0 5.50 770 770 A 50 THR HB A 51 PRO HBy 1.0 0.0 5.50 771 771 A 50 THR HB A 51 PRO HGx 1.0 0.0 5.50 772 772 A 54 ILE HA A 51 PRO HBy 1.0 0.0 5.50 773 773 A 54 ILE HA A 51 PRO HBx 1.0 0.0 5.37 774 774 A 30 GLN HA A 51 PRO HBy 1.0 0.0 5.50 775 775 A 30 GLN HA A 51 PRO HBx 1.0 0.0 5.50 776 776 A 51 PRO HBy A 43 VAL HGx% 1.0 0.0 5.50 777 777 A 51 PRO HBx A 43 VAL HGx% 1.0 0.0 5.50 778 778 A 51 PRO HBx A 43 VAL HGy% 1.0 0.0 5.50 779 779 A 51 PRO HBy A 43 VAL HGy% 1.0 0.0 5.50 780 780 A 51 PRO HGx A 54 ILE HD1% 1.0 0.0 4.56 781 781 A 38 TYR HD% A 61 PRO HBy 1.0 0.0 5.50 782 782 A 61 PRO HGx A 38 TYR HD% 1.0 0.0 5.50 783 783 A 38 TYR HD% A 61 PRO HGy 1.0 0.0 5.50 784 784 A 61 PRO HGy A 38 TYR HBy 1.0 0.0 4.45 785 785 A 61 PRO HGx A 38 TYR HBy 1.0 0.0 5.49 786 786 A 38 TYR HBx A 61 PRO HBy 1.0 0.0 4.57 787 787 A 38 TYR HBy A 61 PRO HBy 1.0 0.0 3.82 788 788 A 107 PHE HD% A 101 PRO HBy 1.0 0.0 5.50 789 789 A 83 PHE HD% A 101 PRO HBx 1.0 0.0 5.50 790 790 A 80 PHE HD% A 81 PRO HDy 1.0 0.0 5.50 791 791 A 80 PHE HD% A 81 PRO HDx 1.0 0.0 5.50 792 792 A 79 VAL HA A 81 PRO HDy 1.0 0.0 5.50 793 793 A 80 PHE HBx A 81 PRO HDy 1.0 0.0 5.34 794 794 A 81 PRO HDy A 80 PHE HBy 1.0 0.0 5.08 795 795 A 80 PHE HBx A 81 PRO HDx 1.0 0.0 5.29 796 796 A 81 PRO HDx A 79 VAL HGx% 1.0 0.0 5.50 797 797 A 81 PRO HGx A 79 VAL HGx% 1.0 0.0 5.50 798 798 A 110 ALA HB% A 81 PRO HGx 1.0 0.0 5.41 799 799 A 109 PHE HA A 81 PRO HGx 1.0 0.0 5.50 800 800 A 109 PHE HA A 81 PRO HGy 1.0 0.0 5.50 801 801 A 80 PHE HA A 81 PRO HBx 1.0 0.0 5.50 802 802 A 80 PHE HA A 81 PRO HBy 1.0 0.0 5.26 803 803 A 80 PHE HBy A 81 PRO HA 1.0 0.0 5.50 804 804 A 95 TYR HE% A 90 PRO HGx 1.0 0.0 5.50 805 805 A 90 PRO HGy A 93 GLU HA 1.0 0.0 5.50 806 806 A 95 TYR HE% A 90 PRO HDx 1.0 0.0 5.46 807 807 A 90 PRO HDx A 68 ARG HBx 1.0 0.0 5.50 808 808 A 89 LEU HA A 90 PRO HDy 1.0 0.0 3.07 809 809 A 101 PRO HBx A 122 VAL HGx% 1.0 0.0 4.00 810 810 A 101 PRO HBx A 122 VAL HGy% 1.0 0.0 4.00 811 811 A 101 PRO HGx A 99 ILE HD1% 1.0 0.0 5.50 812 812 A 53 LEU HBy A 52 GLU HGx 1.0 0.0 5.03 813 813 A 53 LEU HG A 52 GLU HA 1.0 0.0 4.55 814 814 A 53 LEU HDy% A 29 GLY HAx 1.0 0.0 5.42 815 815 A 53 LEU HDy% A 29 GLY HAy 1.0 0.0 5.42 816 816 A 97 VAL HB A 99 ILE HG1x 1.0 0.0 4.76 817 817 A 63 ARG HA A 99 ILE HG1x 1.0 0.0 4.45 818 818 A 53 LEU HDx% A 52 GLU HBy 1.0 0.0 5.05 819 819 A 53 LEU HBx A 53 LEU HDx% 1.0 0.0 3.16 820 820 A 53 LEU HDx% A 53 LEU HBy 1.0 0.0 3.09 821 821 A 53 LEU HDy% A 52 GLU HBy 1.0 0.0 5.27 822 822 A 53 LEU HDy% A 53 LEU HBx 1.0 0.0 4.05 823 823 A 53 LEU HDy% A 53 LEU HBy 1.0 0.0 3.13 824 824 A 53 LEU HA A 53 LEU HDx% 1.0 0.0 4.07 825 825 A 55 VAL HA A 56 LEU HDx% 1.0 0.0 5.50 826 826 A 56 LEU HBx A 56 LEU HDx% 1.0 0.0 3.86 827 827 A 54 ILE HB A 56 LEU HDx% 1.0 0.0 4.86 828 828 A 120 MET HE% A 56 LEU HDx% 1.0 0.0 4.86 829 829 A 64 ILE HD1% A 56 LEU HDx% 1.0 0.0 4.10 830 830 A 62 ALA HA A 56 LEU HDy% 1.0 0.0 5.50 831 831 A 55 VAL HA A 56 LEU HDy% 1.0 0.0 5.50 832 832 A 54 ILE HB A 56 LEU HDy% 1.0 0.0 4.86 833 833 A 120 MET HE% A 56 LEU HDy% 1.0 0.0 4.86 834 834 A 56 LEU HBy A 56 LEU HDy% 1.0 0.0 3.06 835 835 A 64 ILE HD1% A 56 LEU HDy% 1.0 0.0 4.10 836 836 A 101 PRO HGx A 56 LEU HBx 1.0 0.0 5.39 837 837 A 56 LEU HBy A 56 LEU HDx% 1.0 0.0 3.06 838 838 A 56 LEU HA A 56 LEU HDy% 1.0 0.0 3.90 839 839 A 49 TYR HE% A 75 LEU HDx% 1.0 0.0 5.50 840 840 A 46 MET HA A 75 LEU HDx% 1.0 0.0 5.32 841 841 A 48 GLY HAy A 75 LEU HDx% 1.0 0.0 4.07 842 842 A 49 TYR HE% A 75 LEU HDy% 1.0 0.0 5.50 843 843 A 75 LEU HA A 75 LEU HDy% 1.0 0.0 4.02 844 844 A 48 GLY HAy A 75 LEU HDy% 1.0 0.0 4.07 845 845 A 45 VAL HB A 75 LEU HDy% 1.0 0.0 4.59 846 846 A 45 VAL HGy% A 75 LEU HDy% 1.0 0.0 3.74 847 847 A 75 LEU HBx A 72 SER HBx 1.0 0.0 5.50 848 848 A 75 LEU HBx A 72 SER HBy 1.0 0.0 5.50 849 849 A 75 LEU HBx A 75 LEU HDx% 1.0 0.0 3.52 850 850 A 75 LEU HBy A 75 LEU HDx% 1.0 0.0 4.03 851 851 A 78 ILE HB A 89 LEU HDx% 1.0 0.0 3.54 852 852 A 46 MET HA A 75 LEU HDy% 1.0 0.0 5.32 853 853 A 78 ILE HB A 89 LEU HDy% 1.0 0.0 3.54 854 854 A 89 LEU HA A 89 LEU HG 1.0 0.0 4.05 855 855 A 66 PHE HBy A 89 LEU HG 1.0 0.0 4.79 856 856 A 90 PRO HDx A 89 LEU HBx 1.0 0.0 5.22 857 857 A 68 ARG HBx A 89 LEU HBy 1.0 0.0 5.14 858 858 A 68 ARG HBx A 89 LEU HBx 1.0 0.0 5.14 859 859 A 95 TYR HE% A 89 LEU HA 1.0 0.0 5.50 860 860 A 89 LEU HA A 66 PHE HBx 1.0 0.0 5.50 861 861 A 89 LEU HA A 66 PHE HBy 1.0 0.0 5.50 862 862 A 89 LEU HA A 68 ARG HBx 1.0 0.0 5.27 863 863 A 89 LEU HA A 87 ALA HB% 1.0 0.0 5.17 864 864 A 32 ALA HB% A 33 GLN HBx 1.0 0.0 5.50 865 865 A 39 GLN HBx A 56 LEU HDx% 1.0 0.0 5.16 866 866 A 77 GLN HA A 78 ILE HA 1.0 0.0 5.50 867 867 A 77 GLN HA A 89 LEU HDy% 1.0 0.0 5.50 868 868 A 31 LYS HGy A 31 LYS HBy 1.0 0.0 2.96 869 869 A 31 LYS HA A 31 LYS HGx 1.0 0.0 3.78 870 870 A 39 GLN HA A 35 LYS HGx 1.0 0.0 5.50 871 871 A 58 LYS HGx A 103 GLN HA 1.0 0.0 5.46 872 872 A 58 LYS HGy A 101 PRO HBy 1.0 0.0 5.27 873 873 A 102 GLU HA A 58 LYS HDy 1.0 0.0 5.50 874 874 A 102 GLU HA A 58 LYS HDx 1.0 0.0 5.50 875 875 A 101 PRO HA A 58 LYS HA 1.0 0.0 5.50 876 876 A 58 LYS HA A 101 PRO HBy 1.0 0.0 4.22 877 877 A 53 LEU HA A 119 LYS HGx 1.0 0.0 5.50 878 878 A 53 LEU HA A 119 LYS HGy 1.0 0.0 5.50 879 879 A 119 LYS HA A 109 PHE HD% 1.0 0.0 5.45 880 880 A 43 VAL HA A 51 PRO HBy 1.0 0.0 5.50 881 881 A 43 VAL HB A 44 GLU HA 1.0 0.0 5.50 882 882 A 51 PRO HDy A 43 VAL HB 1.0 0.0 5.50 883 883 A 43 VAL HB A 66 PHE HBx 1.0 0.0 5.50 884 884 A 43 VAL HB A 66 PHE HBy 1.0 0.0 5.50 885 885 A 51 PRO HGx A 43 VAL HB 1.0 0.0 5.34 886 886 A 41 ILE HG2% A 43 VAL HGy% 1.0 0.0 4.75 887 887 A 54 ILE HD1% A 43 VAL HGy% 1.0 0.0 4.36 888 888 A 66 PHE HD% A 45 VAL HA 1.0 0.0 5.50 889 889 A 44 GLU HBy A 45 VAL HA 1.0 0.0 4.91 890 890 A 107 PHE HBx A 120 MET HGy 1.0 0.0 5.50 891 891 A 107 PHE HBy A 120 MET HGy 1.0 0.0 5.32 892 892 A 55 VAL HA A 120 MET HGy 1.0 0.0 5.50 893 893 A 55 VAL HA A 120 MET HGx 1.0 0.0 5.50 894 894 A 58 LYS HGy A 102 GLU HBx 1.0 0.0 5.47 895 895 A 120 MET HGy A 54 ILE HD1% 1.0 0.0 4.09 896 896 A 55 VAL HA A 56 LEU HA 1.0 0.0 5.50 897 897 A 55 VAL HA A 56 LEU HBx 1.0 0.0 4.52 898 898 A 55 VAL HA A 32 ALA HB% 1.0 0.0 5.22 899 899 A 55 VAL HA A 55 VAL HGy% 1.0 0.0 3.36 900 900 A 31 LYS HGx A 55 VAL HGy% 1.0 0.0 3.79 901 901 A 55 VAL HGy% A 121 ILE HD1% 1.0 0.0 4.36 902 902 A 31 LYS HA A 55 VAL HGx% 1.0 0.0 3.52 903 903 A 60 VAL HA A 60 VAL HGx% 1.0 0.0 3.66 904 904 A 122 VAL HA A 107 PHE HD% 1.0 0.0 5.50 905 905 A 81 PRO HDx A 79 VAL HGy% 1.0 0.0 5.50 906 906 A 83 PHE HD% A 85 VAL HB 1.0 0.0 5.42 907 907 A 80 PHE HA A 85 VAL HB 1.0 0.0 5.38 908 908 A 79 VAL HA A 85 VAL HB 1.0 0.0 5.50 909 909 A 99 ILE HG2% A 85 VAL HB 1.0 0.0 5.07 910 910 A 99 ILE HD1% A 85 VAL HB 1.0 0.0 5.50 911 911 A 85 VAL H A 85 VAL HGx% 1.0 0.0 3.92 912 912 A 80 PHE HBy A 85 VAL HGx% 1.0 0.0 4.76 913 913 A 99 ILE HD1% A 85 VAL HGy% 1.0 0.0 5.50 914 914 A 99 ILE HD1% A 97 VAL HB 1.0 0.0 5.50 915 915 A 99 ILE HD1% A 97 VAL HGx% 1.0 0.0 5.50 916 916 A 100 THR HB A 101 PRO HDy 1.0 0.0 5.20 917 917 A 100 THR HB A 99 ILE HG2% 1.0 0.0 5.50 918 918 A 61 PRO HA A 62 ALA HA 1.0 0.0 4.92 919 919 A 71 PRO HA A 70 ASP HBx 1.0 0.0 5.50 920 920 A 51 PRO HA A 41 ILE HD1% 1.0 0.0 5.50 921 921 A 51 PRO HA A 43 VAL HGx% 1.0 0.0 5.50 922 922 A 51 PRO HA A 43 VAL HGy% 1.0 0.0 5.50 923 923 A 101 PRO HA A 99 ILE HD1% 1.0 0.0 5.50 924 924 A 101 PRO HA A 122 VAL HGx% 1.0 0.0 4.33 925 925 A 96 VAL HA A 95 TYR HBy 1.0 0.0 5.50 926 926 A 66 PHE HD% A 96 VAL HA 1.0 0.0 5.50 927 927 A 96 VAL HA A 66 PHE HBx 1.0 0.0 5.50 928 928 A 96 VAL HA A 64 ILE HG2% 1.0 0.0 5.50 929 929 A 55 VAL HA A 120 MET HA 1.0 0.0 5.50 930 930 A 45 VAL HA A 49 TYR HE% 1.0 0.0 5.50 931 931 A 85 VAL HA A 83 PHE HBy 1.0 0.0 5.50 932 932 A 85 VAL HA A 99 ILE HG2% 1.0 0.0 5.50 933 933 A 65 VAL HA A 66 PHE HBx 1.0 0.0 5.50 934 934 A 65 VAL HA A 95 TYR HBy 1.0 0.0 5.50 935 935 A 65 VAL HA A 42 ARG HGx 1.0 0.0 5.38 936 936 A 65 VAL HA A 64 ILE HG2% 1.0 0.0 5.50 937 937 A 65 VAL HA A 65 VAL HGx% 1.0 0.0 3.51 938 938 A 65 VAL HA A 96 VAL HB 1.0 0.0 4.77 939 939 A 66 PHE HD% A 97 VAL HA 1.0 0.0 5.50 940 940 A 43 VAL HA A 44 GLU HA 1.0 0.0 5.45 941 941 A 66 PHE HD% A 43 VAL HA 1.0 0.0 5.50 942 942 A 102 GLU HGx A 59 SER HA 1.0 0.0 5.35 943 943 A 107 PHE HD% A 121 ILE HA 1.0 0.0 5.50 944 944 A 45 VAL HA A 49 TYR HA 1.0 0.0 3.96 945 945 A 106 GLU HA A 121 ILE HA 1.0 0.0 3.72 946 946 A 120 MET HA A 121 ILE HA 1.0 0.0 5.50 947 947 A 122 VAL HB A 121 ILE HA 1.0 0.0 5.50 948 948 A 64 ILE HA A 40 GLU HA 1.0 0.0 5.50 949 949 A 74 CYS HA A 75 LEU HG 1.0 0.0 5.50 950 950 A 60 VAL HA A 61 PRO HDx 1.0 0.0 3.51 951 951 A 99 ILE HA A 101 PRO HDy 1.0 0.0 5.50 952 952 A 99 ILE HA A 83 PHE HD% 1.0 0.0 5.50 953 953 A 108 SER HA A 119 LYS HGx 1.0 0.0 5.06 954 954 A 108 SER HA A 120 MET HBy 1.0 0.0 5.50 955 955 A 108 SER HA A 109 PHE HD% 1.0 0.0 5.50 956 956 A 96 VAL HGx% A 95 TYR HA 1.0 0.0 4.44 957 957 A 95 TYR HA A 90 PRO HGx 1.0 0.0 5.13 958 958 A 65 VAL HA A 66 PHE HA 1.0 0.0 5.50 959 959 A 66 PHE HA A 65 VAL HB 1.0 0.0 5.48 960 960 A 66 PHE HA A 64 ILE HG2% 1.0 0.0 5.50 961 961 A 99 ILE HG2% A 83 PHE HA 1.0 0.0 5.07 962 962 A 58 LYS HGy A 102 GLU HA 1.0 0.0 4.65 963 963 A 122 VAL HA A 58 LYS HA 1.0 0.0 5.26 964 964 A 107 PHE HA A 106 GLU HBx 1.0 0.0 4.55 965 965 A 44 GLU HA A 42 ARG HGy 1.0 0.0 5.00 966 966 A 44 GLU HA A 44 GLU HGx 1.0 0.0 3.59 967 967 A 46 MET HA A 69 LYS HBy 1.0 0.0 4.78 968 968 A 68 ARG HA A 91 MET HA 1.0 0.0 5.21 969 969 A 34 GLN HA A 35 LYS HBy 1.0 0.0 5.50 970 970 A 38 TYR HA A 39 GLN HA 1.0 0.0 5.50 971 971 A 38 TYR HA A 61 PRO HDx 1.0 0.0 4.20 972 972 A 94 GLU HA A 94 GLU HGx 1.0 0.0 4.06 973 973 A 38 TYR HA A 60 VAL HGy% 1.0 0.0 3.99 974 974 A 62 ALA HB% A 38 TYR HA 1.0 0.0 4.94 975 975 A 109 PHE HA A 81 PRO HDy 1.0 0.0 4.36 976 976 A 110 ALA HA A 109 PHE HBx 1.0 0.0 5.39 977 977 A 75 LEU HA A 116 MET HE% 1.0 0.0 4.36 978 978 A 119 LYS HA A 118 GLY HAx 1.0 0.0 5.50 979 979 A 53 LEU HA A 118 GLY HAy 1.0 0.0 5.50 980 980 A 119 LYS HA A 118 GLY HAy 1.0 0.0 5.50 981 981 A 53 LEU HG A 52 GLU HBy 1.0 0.0 5.28 982 982 A 106 GLU HA A 105 GLY HAx 1.0 0.0 5.50 983 983 A 122 VAL HB A 105 GLY HAy 1.0 0.0 5.50 984 984 A 105 GLY HAy A 106 GLU HBy 1.0 0.0 5.50 985 985 A 121 ILE HG2% A 105 GLY HAy 1.0 0.0 5.50 986 986 A 105 GLY HAx A 104 ALA HB% 1.0 0.0 4.43 987 987 A 104 ALA HA A 58 LYS HBx 1.0 0.0 5.50 988 988 A 104 ALA HA A 58 LYS HBy 1.0 0.0 5.50 989 989 A 122 VAL HB A 104 ALA HB% 1.0 0.0 4.19 990 990 A 63 ARG HA A 96 VAL HGy% 1.0 0.0 3.35 991 991 A 46 MET HA A 47 GLY H 1.0 0.0 3.52 992 992 A 99 ILE HA A 100 THR H 1.0 0.0 3.05 993 993 A 100 THR HB A 100 THR H 1.0 0.0 3.56 994 994 A 38 TYR HBx A 39 GLN H 1.0 0.0 3.86 995 995 A 38 TYR HBy A 39 GLN H 1.0 0.0 3.72 996 996 A 39 GLN H A 39 GLN HGx 1.0 0.0 3.75 997 997 A 39 GLN H A 39 GLN HGy 1.0 0.0 3.75 998 998 A 62 ALA HB% A 39 GLN H 1.0 0.0 4.16 999 999 A 39 GLN H A 60 VAL HGx% 1.0 0.0 4.88 1000 1000 A 30 GLN H A 31 LYS H 1.0 0.0 4.34 1001 1001 A 30 GLN H A 55 VAL H 1.0 0.0 4.49 1002 1002 A 30 GLN H A 29 GLY H 1.0 0.0 4.72 1003 1003 A 54 ILE HA A 30 GLN H 1.0 0.0 3.82 1004 1004 A 30 GLN H A 29 GLY HAx 1.0 0.0 3.40 1005 1005 A 30 GLN H A 29 GLY HAy 1.0 0.0 3.40 1006 1006 A 53 LEU HBx A 30 GLN H 1.0 0.0 3.90 1007 1007 A 53 LEU HG A 30 GLN H 1.0 0.0 4.20 1008 1008 A 93 GLU H A 94 GLU H 1.0 0.0 4.67 1009 1009 A 93 GLU HA A 94 GLU H 1.0 0.0 3.01 1010 1010 A 94 GLU H A 93 GLU HBx 1.0 0.0 3.18 1011 1011 A 94 GLU H A 94 GLU HBx 1.0 0.0 3.85 1012 1012 A 94 GLU H A 94 GLU HBy 1.0 0.0 3.85 1013 1013 A 117 HIS HA A 118 GLY H 1.0 0.0 3.26 1014 1014 A 44 GLU HA A 45 VAL H 1.0 0.0 3.07 1015 1015 A 50 THR H A 43 VAL HGy% 1.0 0.0 5.07 1016 1016 A 51 PRO HA A 52 GLU H 1.0 0.0 3.36 1017 1017 A 52 GLU HGx A 52 GLU H 1.0 0.0 3.35 1018 1018 A 52 GLU HBx A 52 GLU H 1.0 0.0 3.28 1019 1019 A 53 LEU HG A 52 GLU H 1.0 0.0 4.75 1020 1020 A 50 THR HG2% A 52 GLU H 1.0 0.0 4.47 1021 1021 A 53 LEU HG A 29 GLY H 1.0 0.0 4.46 1022 1022 A 53 LEU HDx% A 29 GLY H 1.0 0.0 4.00 1023 1023 A 101 PRO HDx A 60 VAL H 1.0 0.0 4.04 1024 1024 A 58 LYS HA A 60 VAL H 1.0 0.0 3.95 1025 1025 A 60 VAL H A 61 PRO HDy 1.0 0.0 5.00 1026 1026 A 101 PRO HGx A 60 VAL H 1.0 0.0 4.48 1027 1027 A 60 VAL HB A 60 VAL H 1.0 0.0 3.26 1028 1028 A 62 ALA HB% A 60 VAL H 1.0 0.0 5.19 1029 1029 A 58 LYS HGy A 60 VAL H 1.0 0.0 5.16 1030 1030 A 60 VAL H A 60 VAL HGx% 1.0 0.0 3.93 1031 1031 A 60 VAL H A 60 VAL HGy% 1.0 0.0 3.93 1032 1032 A 53 LEU H A 54 ILE H 1.0 0.0 4.76 1033 1033 A 52 GLU H A 53 LEU H 1.0 0.0 3.31 1034 1034 A 53 LEU H A 29 GLY HAy 1.0 0.0 5.00 1035 1035 A 51 PRO HA A 53 LEU H 1.0 0.0 4.23 1036 1036 A 53 LEU H A 29 GLY HAx 1.0 0.0 5.00 1037 1037 A 53 LEU HDx% A 53 LEU H 1.0 0.0 4.06 1038 1038 A 52 GLU HGx A 53 LEU H 1.0 0.0 3.64 1039 1039 A 52 GLU HGy A 53 LEU H 1.0 0.0 3.59 1040 1040 A 51 PRO HBx A 53 LEU H 1.0 0.0 3.83 1041 1041 A 53 LEU HBx A 53 LEU H 1.0 0.0 3.50 1042 1042 A 53 LEU HBy A 53 LEU H 1.0 0.0 3.78 1043 1043 A 30 GLN H A 53 LEU H 1.0 0.0 5.05 1044 1044 A 30 GLN HA A 31 LYS H 1.0 0.0 2.97 1045 1045 A 32 ALA HA A 31 LYS H 1.0 0.0 5.23 1046 1046 A 31 LYS H A 31 LYS HBx 1.0 0.0 3.62 1047 1047 A 31 LYS HBy A 31 LYS H 1.0 0.0 3.23 1048 1048 A 31 LYS HGy A 31 LYS H 1.0 0.0 4.77 1049 1049 A 41 ILE HD1% A 31 LYS H 1.0 0.0 4.44 1050 1050 A 31 LYS HBx A 32 ALA H 1.0 0.0 4.09 1051 1051 A 32 ALA H A 55 VAL HB 1.0 0.0 3.44 1052 1052 A 31 LYS HGx A 32 ALA H 1.0 0.0 3.93 1053 1053 A 32 ALA HB% A 32 ALA H 1.0 0.0 3.25 1054 1054 A 41 ILE HD1% A 32 ALA H 1.0 0.0 3.63 1055 1055 A 31 LYS H A 32 ALA H 1.0 0.0 4.45 1056 1056 A 31 LYS HA A 32 ALA H 1.0 0.0 3.16 1057 1057 A 32 ALA HB% A 33 GLN H 1.0 0.0 3.47 1058 1058 A 33 GLN HGx A 33 GLN H 1.0 0.0 4.13 1059 1059 A 33 GLN HGy A 33 GLN H 1.0 0.0 4.13 1060 1060 A 33 GLN HBx A 33 GLN H 1.0 0.0 3.56 1061 1061 A 41 ILE HA A 33 GLN H 1.0 0.0 4.73 1062 1062 A 32 ALA HA A 33 GLN H 1.0 0.0 3.16 1063 1063 A 33 GLN H A 41 ILE H 1.0 0.0 5.04 1064 1064 A 32 ALA H A 33 GLN H 1.0 0.0 4.61 1065 1065 A 34 GLN H A 34 GLN HBx 1.0 0.0 3.77 1066 1066 A 34 GLN H A 34 GLN HBy 1.0 0.0 3.32 1067 1067 A 33 GLN HA A 34 GLN H 1.0 0.0 3.01 1068 1068 A 34 GLN H A 35 LYS H 1.0 0.0 4.75 1069 1069 A 33 GLN H A 34 GLN H 1.0 0.0 4.77 1070 1070 A 33 GLN HGy A 35 LYS H 1.0 0.0 4.23 1071 1071 A 34 GLN HBx A 35 LYS H 1.0 0.0 3.98 1072 1072 A 35 LYS HBx A 35 LYS H 1.0 0.0 3.87 1073 1073 A 35 LYS HGx A 35 LYS H 1.0 0.0 3.74 1074 1074 A 35 LYS HBy A 35 LYS H 1.0 0.0 3.74 1075 1075 A 39 GLN HA A 35 LYS H 1.0 0.0 3.62 1076 1076 A 34 GLN HA A 35 LYS H 1.0 0.0 3.07 1077 1077 A 35 LYS H A 38 TYR H 1.0 0.0 4.35 1078 1078 A 38 TYR HD% A 35 LYS H 1.0 0.0 4.97 1079 1079 A 35 LYS HBx A 36 ASN H 1.0 0.0 4.19 1080 1080 A 35 LYS HGx A 36 ASN H 1.0 0.0 5.00 1081 1081 A 35 LYS HBy A 36 ASN H 1.0 0.0 4.42 1082 1082 A 36 ASN HBx A 37 GLY H 1.0 0.0 4.77 1083 1083 A 36 ASN HBy A 37 GLY H 1.0 0.0 4.82 1084 1084 A 38 TYR H A 37 GLY H 1.0 0.0 3.67 1085 1085 A 39 GLN HA A 38 TYR H 1.0 0.0 5.10 1086 1086 A 36 ASN HA A 38 TYR H 1.0 0.0 4.39 1087 1087 A 35 LYS HA A 38 TYR H 1.0 0.0 4.92 1088 1088 A 38 TYR HBx A 38 TYR H 1.0 0.0 4.09 1089 1089 A 38 TYR HBy A 38 TYR H 1.0 0.0 4.12 1090 1090 A 61 PRO HGy A 38 TYR H 1.0 0.0 4.52 1091 1091 A 35 LYS HBx A 38 TYR H 1.0 0.0 4.50 1092 1092 A 35 LYS HBy A 38 TYR H 1.0 0.0 4.43 1093 1093 A 39 GLN H A 38 TYR H 1.0 0.0 4.69 1094 1094 A 38 TYR H A 38 TYR HE% 1.0 0.0 4.33 1095 1095 A 38 TYR HD% A 38 TYR H 1.0 0.0 3.84 1096 1096 A 39 GLN H A 40 GLU H 1.0 0.0 5.07 1097 1097 A 39 GLN H A 63 ARG H 1.0 0.0 4.36 1098 1098 A 39 GLN H A 35 LYS H 1.0 0.0 4.90 1099 1099 A 38 TYR HD% A 39 GLN H 1.0 0.0 4.24 1100 1100 A 35 LYS H A 40 GLU H 1.0 0.0 4.08 1101 1101 A 39 GLN HA A 40 GLU H 1.0 0.0 3.27 1102 1102 A 34 GLN HA A 40 GLU H 1.0 0.0 4.15 1103 1103 A 39 GLN HBx A 40 GLU H 1.0 0.0 3.18 1104 1104 A 40 GLU HBx A 40 GLU H 1.0 0.0 3.50 1105 1105 A 32 ALA HB% A 40 GLU H 1.0 0.0 3.77 1106 1106 A 41 ILE H A 40 GLU H 1.0 0.0 4.50 1107 1107 A 41 ILE H A 65 VAL H 1.0 0.0 3.86 1108 1108 A 40 GLU HA A 41 ILE H 1.0 0.0 3.14 1109 1109 A 64 ILE HA A 41 ILE H 1.0 0.0 3.92 1110 1110 A 40 GLU HGx A 41 ILE H 1.0 0.0 4.09 1111 1111 A 41 ILE HB A 41 ILE H 1.0 0.0 4.05 1112 1112 A 32 ALA HB% A 41 ILE H 1.0 0.0 4.25 1113 1113 A 41 ILE HG1y A 41 ILE H 1.0 0.0 4.99 1114 1114 A 41 ILE HG2% A 41 ILE H 1.0 0.0 3.33 1115 1115 A 64 ILE HD1% A 41 ILE H 1.0 0.0 5.12 1116 1116 A 64 ILE HG2% A 41 ILE H 1.0 0.0 4.81 1117 1117 A 65 VAL HB A 42 ARG H 1.0 0.0 4.50 1118 1118 A 42 ARG H A 42 ARG HBy 1.0 0.0 3.52 1119 1119 A 41 ILE HG1y A 42 ARG H 1.0 0.0 3.79 1120 1120 A 41 ILE HA A 42 ARG H 1.0 0.0 3.32 1121 1121 A 41 ILE H A 42 ARG H 1.0 0.0 4.75 1122 1122 A 42 ARG H A 43 VAL H 1.0 0.0 4.84 1123 1123 A 42 ARG HA A 43 VAL H 1.0 0.0 3.13 1124 1124 A 65 VAL HB A 43 VAL H 1.0 0.0 4.01 1125 1125 A 42 ARG HGx A 43 VAL H 1.0 0.0 4.27 1126 1126 A 42 ARG HGy A 43 VAL H 1.0 0.0 4.20 1127 1127 A 43 VAL HB A 43 VAL H 1.0 0.0 3.68 1128 1128 A 43 VAL H A 43 VAL HGy% 1.0 0.0 4.16 1129 1129 A 43 VAL H A 43 VAL HGx% 1.0 0.0 4.16 1130 1130 A 64 ILE HG2% A 43 VAL H 1.0 0.0 4.96 1131 1131 A 50 THR HG2% A 44 GLU H 1.0 0.0 4.44 1132 1132 A 43 VAL HB A 44 GLU H 1.0 0.0 4.70 1133 1133 A 44 GLU H A 43 VAL HGy% 1.0 0.0 4.16 1134 1134 A 44 GLU H A 43 VAL HGx% 1.0 0.0 4.16 1135 1135 A 44 GLU HGx A 44 GLU H 1.0 0.0 4.68 1136 1136 A 44 GLU HBy A 44 GLU H 1.0 0.0 3.23 1137 1137 A 51 PRO HGx A 44 GLU H 1.0 0.0 4.96 1138 1138 A 43 VAL HA A 44 GLU H 1.0 0.0 3.11 1139 1139 A 50 THR HB A 44 GLU H 1.0 0.0 4.56 1140 1140 A 51 PRO HDy A 44 GLU H 1.0 0.0 4.39 1141 1141 A 50 THR H A 44 GLU H 1.0 0.0 3.96 1142 1142 A 45 VAL HB A 45 VAL H 1.0 0.0 3.78 1143 1143 A 44 GLU HGx A 45 VAL H 1.0 0.0 3.89 1144 1144 A 69 LYS HBy A 45 VAL H 1.0 0.0 4.46 1145 1145 A 45 VAL H A 45 VAL HGx% 1.0 0.0 4.19 1146 1146 A 45 VAL H A 45 VAL HGy% 1.0 0.0 4.19 1147 1147 A 45 VAL H A 44 GLU H 1.0 0.0 4.92 1148 1148 A 45 VAL H A 67 ASP H 1.0 0.0 4.21 1149 1149 A 45 VAL H A 46 MET H 1.0 0.0 4.04 1150 1150 A 49 TYR HA A 46 MET H 1.0 0.0 4.40 1151 1151 A 45 VAL HA A 46 MET H 1.0 0.0 3.23 1152 1152 A 70 ASP HBy A 46 MET H 1.0 0.0 4.88 1153 1153 A 45 VAL HB A 46 MET H 1.0 0.0 4.81 1154 1154 A 46 MET HGx A 46 MET H 1.0 0.0 3.79 1155 1155 A 46 MET HGy A 46 MET H 1.0 0.0 4.24 1156 1156 A 46 MET H A 45 VAL HGx% 1.0 0.0 4.13 1157 1157 A 46 MET H A 45 VAL HGy% 1.0 0.0 4.13 1158 1158 A 46 MET H A 75 LEU HDy% 1.0 0.0 4.95 1159 1159 A 46 MET H A 75 LEU HDx% 1.0 0.0 4.95 1160 1160 A 70 ASP HBy A 47 GLY H 1.0 0.0 3.52 1161 1161 A 46 MET HGx A 47 GLY H 1.0 0.0 5.00 1162 1162 A 75 LEU HBy A 47 GLY H 1.0 0.0 5.39 1163 1163 A 47 GLY H A 46 MET H 1.0 0.0 4.61 1164 1164 A 46 MET H A 48 GLY H 1.0 0.0 3.62 1165 1165 A 45 VAL HA A 48 GLY H 1.0 0.0 4.60 1166 1166 A 46 MET HA A 48 GLY H 1.0 0.0 4.40 1167 1167 A 46 MET HGx A 48 GLY H 1.0 0.0 4.94 1168 1168 A 46 MET HGy A 48 GLY H 1.0 0.0 4.64 1169 1169 A 75 LEU HG A 48 GLY H 1.0 0.0 5.06 1170 1170 A 48 GLY H A 45 VAL HGx% 1.0 0.0 5.27 1171 1171 A 48 GLY H A 45 VAL HGy% 1.0 0.0 5.27 1172 1172 A 48 GLY H A 75 LEU HDy% 1.0 0.0 4.04 1173 1173 A 48 GLY H A 75 LEU HDx% 1.0 0.0 4.04 1174 1174 A 50 THR H A 49 TYR H 1.0 0.0 4.46 1175 1175 A 49 TYR HD% A 49 TYR H 1.0 0.0 4.12 1176 1176 A 48 GLY H A 49 TYR H 1.0 0.0 4.33 1177 1177 A 48 GLY HAx A 49 TYR H 1.0 0.0 3.29 1178 1178 A 49 TYR HBx A 49 TYR H 1.0 0.0 3.78 1179 1179 A 48 GLY HAy A 49 TYR H 1.0 0.0 3.37 1180 1180 A 49 TYR HBy A 49 TYR H 1.0 0.0 3.57 1181 1181 A 116 MET HE% A 49 TYR H 1.0 0.0 4.73 1182 1182 A 49 TYR HBx A 50 THR H 1.0 0.0 3.64 1183 1183 A 50 THR HG2% A 50 THR H 1.0 0.0 3.99 1184 1184 A 50 THR H A 43 VAL HGx% 1.0 0.0 5.07 1185 1185 A 43 VAL HA A 50 THR H 1.0 0.0 4.33 1186 1186 A 49 TYR HA A 50 THR H 1.0 0.0 3.15 1187 1187 A 50 THR HB A 50 THR H 1.0 0.0 3.75 1188 1188 A 49 TYR HD% A 50 THR H 1.0 0.0 4.26 1189 1189 A 120 MET HGx A 54 ILE H 1.0 0.0 4.77 1190 1190 A 54 ILE HB A 54 ILE H 1.0 0.0 3.67 1191 1191 A 54 ILE HG1x A 54 ILE H 1.0 0.0 3.78 1192 1192 A 54 ILE HG1y A 54 ILE H 1.0 0.0 3.59 1193 1193 A 121 ILE HD1% A 54 ILE H 1.0 0.0 3.61 1194 1194 A 54 ILE HG2% A 54 ILE H 1.0 0.0 3.65 1195 1195 A 54 ILE HD1% A 54 ILE H 1.0 0.0 3.96 1196 1196 A 55 VAL H A 54 ILE H 1.0 0.0 4.69 1197 1197 A 53 LEU HA A 54 ILE H 1.0 0.0 3.11 1198 1198 A 55 VAL H A 56 LEU H 1.0 0.0 4.76 1199 1199 A 31 LYS H A 55 VAL H 1.0 0.0 4.71 1200 1200 A 55 VAL H A 32 ALA H 1.0 0.0 3.97 1201 1201 A 54 ILE HA A 55 VAL H 1.0 0.0 3.17 1202 1202 A 31 LYS HA A 55 VAL H 1.0 0.0 3.84 1203 1203 A 55 VAL H A 55 VAL HB 1.0 0.0 3.28 1204 1204 A 54 ILE HG2% A 55 VAL H 1.0 0.0 3.83 1205 1205 A 55 VAL HGy% A 55 VAL H 1.0 0.0 3.65 1206 1206 A 32 ALA HB% A 55 VAL H 1.0 0.0 4.82 1207 1207 A 121 ILE HB A 56 LEU H 1.0 0.0 4.25 1208 1208 A 55 VAL HB A 56 LEU H 1.0 0.0 4.19 1209 1209 A 56 LEU HBy A 56 LEU H 1.0 0.0 3.90 1210 1210 A 32 ALA HB% A 56 LEU H 1.0 0.0 4.94 1211 1211 A 55 VAL HGx% A 56 LEU H 1.0 0.0 3.49 1212 1212 A 55 VAL HGy% A 56 LEU H 1.0 0.0 3.96 1213 1213 A 55 VAL HA A 56 LEU H 1.0 0.0 3.22 1214 1214 A 122 VAL HA A 56 LEU H 1.0 0.0 3.79 1215 1215 A 57 LYS HA A 56 LEU H 1.0 0.0 4.94 1216 1216 A 56 LEU H A 121 ILE H 1.0 0.0 4.36 1217 1217 A 56 LEU H A 122 VAL H 1.0 0.0 5.32 1218 1218 A 56 LEU HA A 57 LYS H 1.0 0.0 3.45 1219 1219 A 56 LEU HBy A 57 LYS H 1.0 0.0 3.04 1220 1220 A 62 ALA HB% A 57 LYS H 1.0 0.0 4.35 1221 1221 A 57 LYS H A 60 VAL HGx% 1.0 0.0 4.89 1222 1222 A 57 LYS H A 60 VAL HGy% 1.0 0.0 4.89 1223 1223 A 58 LYS HGy A 58 LYS H 1.0 0.0 4.69 1224 1224 A 58 LYS HBy A 58 LYS H 1.0 0.0 3.21 1225 1225 A 57 LYS HA A 58 LYS H 1.0 0.0 3.03 1226 1226 A 57 LYS H A 58 LYS H 1.0 0.0 4.70 1227 1227 A 58 LYS H A 59 SER H 1.0 0.0 4.54 1228 1228 A 59 SER H A 102 GLU H 1.0 0.0 4.85 1229 1229 A 60 VAL H A 59 SER H 1.0 0.0 3.76 1230 1230 A 102 GLU HA A 59 SER H 1.0 0.0 3.94 1231 1231 A 58 LYS HA A 59 SER H 1.0 0.0 3.24 1232 1232 A 102 GLU HGx A 59 SER H 1.0 0.0 4.30 1233 1233 A 58 LYS HGx A 59 SER H 1.0 0.0 3.52 1234 1234 A 58 LYS HGy A 59 SER H 1.0 0.0 4.05 1235 1235 A 100 THR HG2% A 59 SER H 1.0 0.0 4.25 1236 1236 A 58 LYS HDy A 59 SER H 1.0 0.0 4.73 1237 1237 A 63 ARG H A 62 ALA H 1.0 0.0 4.68 1238 1238 A 62 ALA H A 99 ILE H 1.0 0.0 4.22 1239 1239 A 98 GLU HA A 62 ALA H 1.0 0.0 5.08 1240 1240 A 100 THR HA A 62 ALA H 1.0 0.0 3.96 1241 1241 A 61 PRO HA A 62 ALA H 1.0 0.0 3.15 1242 1242 A 101 PRO HDx A 62 ALA H 1.0 0.0 4.27 1243 1243 A 101 PRO HDy A 62 ALA H 1.0 0.0 4.38 1244 1244 A 61 PRO HBy A 62 ALA H 1.0 0.0 4.06 1245 1245 A 62 ALA HB% A 62 ALA H 1.0 0.0 3.43 1246 1246 A 62 ALA H A 60 VAL HGy% 1.0 0.0 5.18 1247 1247 A 99 ILE HG1y A 62 ALA H 1.0 0.0 5.20 1248 1248 A 38 TYR HBy A 63 ARG H 1.0 0.0 4.93 1249 1249 A 40 GLU HGx A 63 ARG H 1.0 0.0 4.93 1250 1250 A 40 GLU HBy A 63 ARG H 1.0 0.0 4.24 1251 1251 A 63 ARG HBx A 63 ARG H 1.0 0.0 3.82 1252 1252 A 63 ARG HBy A 63 ARG H 1.0 0.0 4.02 1253 1253 A 62 ALA HB% A 63 ARG H 1.0 0.0 3.50 1254 1254 A 41 ILE HG2% A 63 ARG H 1.0 0.0 4.52 1255 1255 A 96 VAL HGy% A 63 ARG H 1.0 0.0 4.88 1256 1256 A 38 TYR HD% A 63 ARG H 1.0 0.0 4.77 1257 1257 A 40 GLU HA A 63 ARG H 1.0 0.0 3.92 1258 1258 A 62 ALA HA A 63 ARG H 1.0 0.0 3.22 1259 1259 A 40 GLU H A 63 ARG H 1.0 0.0 4.80 1260 1260 A 41 ILE H A 63 ARG H 1.0 0.0 4.47 1261 1261 A 63 ARG H A 64 ILE H 1.0 0.0 4.25 1262 1262 A 99 ILE H A 64 ILE H 1.0 0.0 5.07 1263 1263 A 98 GLU HA A 64 ILE H 1.0 0.0 4.39 1264 1264 A 63 ARG HA A 64 ILE H 1.0 0.0 3.17 1265 1265 A 97 VAL HB A 64 ILE H 1.0 0.0 4.15 1266 1266 A 64 ILE HB A 64 ILE H 1.0 0.0 3.56 1267 1267 A 64 ILE HG1x A 64 ILE H 1.0 0.0 3.63 1268 1268 A 99 ILE HG1x A 64 ILE H 1.0 0.0 4.19 1269 1269 A 96 VAL HGy% A 64 ILE H 1.0 0.0 3.59 1270 1270 A 64 ILE H A 97 VAL HGy% 1.0 0.0 4.47 1271 1271 A 64 ILE HG2% A 64 ILE H 1.0 0.0 4.27 1272 1272 A 98 GLU HGy A 64 ILE H 1.0 0.0 4.54 1273 1273 A 63 ARG HBy A 64 ILE H 1.0 0.0 4.43 1274 1274 A 64 ILE H A 97 VAL HGx% 1.0 0.0 4.47 1275 1275 A 42 ARG HGx A 65 VAL H 1.0 0.0 4.82 1276 1276 A 96 VAL HGy% A 65 VAL H 1.0 0.0 4.27 1277 1277 A 64 ILE HD1% A 65 VAL H 1.0 0.0 4.81 1278 1278 A 65 VAL HB A 65 VAL H 1.0 0.0 3.57 1279 1279 A 64 ILE HB A 65 VAL H 1.0 0.0 4.21 1280 1280 A 41 ILE HG2% A 65 VAL H 1.0 0.0 3.25 1281 1281 A 64 ILE HG2% A 65 VAL H 1.0 0.0 3.85 1282 1282 A 42 ARG HA A 65 VAL H 1.0 0.0 3.90 1283 1283 A 64 ILE HA A 65 VAL H 1.0 0.0 3.22 1284 1284 A 65 VAL H A 66 PHE H 1.0 0.0 4.44 1285 1285 A 65 VAL H A 43 VAL H 1.0 0.0 4.08 1286 1286 A 66 PHE H A 95 TYR H 1.0 0.0 3.92 1287 1287 A 66 PHE HD% A 66 PHE H 1.0 0.0 4.13 1288 1288 A 96 VAL HA A 66 PHE H 1.0 0.0 4.08 1289 1289 A 65 VAL HA A 66 PHE H 1.0 0.0 3.27 1290 1290 A 66 PHE HBx A 66 PHE H 1.0 0.0 3.69 1291 1291 A 95 TYR HBy A 66 PHE H 1.0 0.0 4.49 1292 1292 A 66 PHE HBy A 66 PHE H 1.0 0.0 3.90 1293 1293 A 65 VAL HB A 66 PHE H 1.0 0.0 4.55 1294 1294 A 64 ILE HG2% A 66 PHE H 1.0 0.0 5.28 1295 1295 A 67 ASP H A 67 ASP HBx 1.0 0.0 3.68 1296 1296 A 66 PHE HBy A 67 ASP H 1.0 0.0 4.21 1297 1297 A 67 ASP H A 67 ASP HBy 1.0 0.0 3.68 1298 1298 A 43 VAL HB A 67 ASP H 1.0 0.0 4.49 1299 1299 A 67 ASP H A 43 VAL HGy% 1.0 0.0 5.29 1300 1300 A 66 PHE HA A 67 ASP H 1.0 0.0 3.17 1301 1301 A 44 GLU HA A 67 ASP H 1.0 0.0 3.96 1302 1302 A 66 PHE HBx A 67 ASP H 1.0 0.0 4.58 1303 1303 A 67 ASP H A 66 PHE H 1.0 0.0 5.14 1304 1304 A 43 VAL H A 67 ASP H 1.0 0.0 4.53 1305 1305 A 66 PHE HD% A 67 ASP H 1.0 0.0 4.86 1306 1306 A 68 ARG H A 69 LYS H 1.0 0.0 4.29 1307 1307 A 67 ASP HA A 68 ARG H 1.0 0.0 3.19 1308 1308 A 101 PRO HA A 102 GLU H 1.0 0.0 2.82 1309 1309 A 66 PHE HBy A 68 ARG H 1.0 0.0 4.83 1310 1310 A 68 ARG HBx A 68 ARG H 1.0 0.0 3.74 1311 1311 A 102 GLU HBy A 102 GLU H 1.0 0.0 3.27 1312 1312 A 102 GLU HGx A 102 GLU H 1.0 0.0 3.61 1313 1313 A 58 LYS HDx A 104 ALA H 1.0 0.0 3.34 1314 1314 A 45 VAL HB A 69 LYS H 1.0 0.0 3.82 1315 1315 A 69 LYS H A 69 LYS HBx 1.0 0.0 4.00 1316 1316 A 69 LYS HBy A 69 LYS H 1.0 0.0 3.49 1317 1317 A 68 ARG HA A 69 LYS H 1.0 0.0 3.45 1318 1318 A 45 VAL H A 69 LYS H 1.0 0.0 4.26 1319 1319 A 69 LYS H A 70 ASP H 1.0 0.0 3.44 1320 1320 A 70 ASP HBy A 70 ASP H 1.0 0.0 3.39 1321 1321 A 45 VAL HB A 70 ASP H 1.0 0.0 4.39 1322 1322 A 69 LYS HBx A 70 ASP H 1.0 0.0 4.29 1323 1323 A 91 MET HE% A 70 ASP H 1.0 0.0 4.64 1324 1324 A 69 LYS HBy A 70 ASP H 1.0 0.0 3.57 1325 1325 A 46 MET HA A 70 ASP H 1.0 0.0 3.74 1326 1326 A 70 ASP H A 71 PRO HDx 1.0 0.0 5.04 1327 1327 A 70 ASP H A 71 PRO HDy 1.0 0.0 5.04 1328 1328 A 70 ASP H A 72 SER H 1.0 0.0 4.88 1329 1329 A 70 ASP HBy A 72 SER H 1.0 0.0 4.57 1330 1330 A 71 PRO HGy A 72 SER H 1.0 0.0 4.36 1331 1331 A 75 LEU HBy A 72 SER H 1.0 0.0 4.82 1332 1332 A 70 ASP HA A 72 SER H 1.0 0.0 4.69 1333 1333 A 74 CYS H A 75 LEU H 1.0 0.0 3.97 1334 1334 A 74 CYS H A 76 ASP H 1.0 0.0 5.02 1335 1335 A 74 CYS H A 72 SER HBx 1.0 0.0 4.74 1336 1336 A 74 CYS H A 72 SER HBy 1.0 0.0 4.74 1337 1337 A 73 PRO HGx A 74 CYS H 1.0 0.0 4.27 1338 1338 A 74 CYS H A 73 PRO HGy 1.0 0.0 4.35 1339 1339 A 75 LEU HBy A 74 CYS H 1.0 0.0 4.90 1340 1340 A 75 LEU H A 76 ASP H 1.0 0.0 3.64 1341 1341 A 75 LEU H A 76 ASP HA 1.0 0.0 4.66 1342 1342 A 75 LEU H A 73 PRO HA 1.0 0.0 4.07 1343 1343 A 75 LEU H A 72 SER HBx 1.0 0.0 4.55 1344 1344 A 75 LEU H A 72 SER HBy 1.0 0.0 4.55 1345 1345 A 75 LEU H A 76 ASP HBx 1.0 0.0 5.01 1346 1346 A 75 LEU H A 76 ASP HBy 1.0 0.0 5.01 1347 1347 A 75 LEU HBx A 75 LEU H 1.0 0.0 3.80 1348 1348 A 75 LEU HBy A 75 LEU H 1.0 0.0 3.34 1349 1349 A 75 LEU H A 75 LEU HDy% 1.0 0.0 4.22 1350 1350 A 75 LEU H A 75 LEU HDx% 1.0 0.0 4.22 1351 1351 A 76 ASP H A 76 ASP HBx 1.0 0.0 3.58 1352 1352 A 76 ASP H A 76 ASP HBy 1.0 0.0 3.58 1353 1353 A 75 LEU HBx A 76 ASP H 1.0 0.0 4.48 1354 1354 A 75 LEU HBy A 76 ASP H 1.0 0.0 4.36 1355 1355 A 76 ASP H A 73 PRO HA 1.0 0.0 4.02 1356 1356 A 78 ILE H A 89 LEU H 1.0 0.0 4.70 1357 1357 A 33 GLN H A 40 GLU H 1.0 0.0 3.72 1358 1358 A 88 ASN HA A 78 ILE H 1.0 0.0 4.08 1359 1359 A 41 ILE HG2% A 40 GLU H 1.0 0.0 4.69 1360 1360 A 78 ILE HG2% A 78 ILE H 1.0 0.0 3.53 1361 1361 A 78 ILE HD1% A 78 ILE H 1.0 0.0 4.78 1362 1362 A 78 ILE HB A 78 ILE H 1.0 0.0 3.91 1363 1363 A 79 VAL HB A 79 VAL H 1.0 0.0 3.79 1364 1364 A 78 ILE HB A 79 VAL H 1.0 0.0 4.34 1365 1365 A 79 VAL H A 78 ILE HG1x 1.0 0.0 4.00 1366 1366 A 79 VAL H A 79 VAL HGx% 1.0 0.0 4.08 1367 1367 A 78 ILE HD1% A 79 VAL H 1.0 0.0 3.83 1368 1368 A 86 HIS HA A 79 VAL H 1.0 0.0 4.86 1369 1369 A 78 ILE HA A 79 VAL H 1.0 0.0 3.46 1370 1370 A 80 PHE HD% A 80 PHE H 1.0 0.0 3.86 1371 1371 A 86 HIS HA A 80 PHE H 1.0 0.0 4.34 1372 1372 A 79 VAL HA A 80 PHE H 1.0 0.0 3.25 1373 1373 A 81 PRO HDy A 80 PHE H 1.0 0.0 4.83 1374 1374 A 80 PHE HBx A 80 PHE H 1.0 0.0 3.92 1375 1375 A 80 PHE HBy A 80 PHE H 1.0 0.0 4.03 1376 1376 A 79 VAL HB A 80 PHE H 1.0 0.0 4.03 1377 1377 A 80 PHE H A 79 VAL HGy% 1.0 0.0 4.25 1378 1378 A 80 PHE H A 79 VAL HGx% 1.0 0.0 4.25 1379 1379 A 81 PRO HBx A 82 ASP H 1.0 0.0 3.78 1380 1380 A 81 PRO HDy A 82 ASP H 1.0 0.0 4.61 1381 1381 A 80 PHE HA A 82 ASP H 1.0 0.0 5.01 1382 1382 A 82 ASP H A 84 GLY H 1.0 0.0 4.96 1383 1383 A 82 ASP H A 83 PHE H 1.0 0.0 3.71 1384 1384 A 83 PHE HD% A 82 ASP H 1.0 0.0 4.61 1385 1385 A 85 VAL H A 82 ASP H 1.0 0.0 5.35 1386 1386 A 83 PHE HBy A 83 PHE H 1.0 0.0 3.60 1387 1387 A 85 VAL HB A 83 PHE H 1.0 0.0 5.00 1388 1388 A 83 PHE HBx A 83 PHE H 1.0 0.0 3.90 1389 1389 A 80 PHE HBx A 83 PHE H 1.0 0.0 4.28 1390 1390 A 80 PHE HBy A 83 PHE H 1.0 0.0 4.29 1391 1391 A 84 GLY H A 83 PHE H 1.0 0.0 3.65 1392 1392 A 83 PHE HD% A 83 PHE H 1.0 0.0 3.99 1393 1393 A 80 PHE HD% A 83 PHE H 1.0 0.0 4.09 1394 1394 A 83 PHE HBy A 84 GLY H 1.0 0.0 4.54 1395 1395 A 85 VAL HB A 84 GLY H 1.0 0.0 5.31 1396 1396 A 81 PRO HA A 84 GLY H 1.0 0.0 4.58 1397 1397 A 83 PHE HBx A 84 GLY H 1.0 0.0 5.06 1398 1398 A 85 VAL H A 84 GLY H 1.0 0.0 3.95 1399 1399 A 85 VAL H A 86 HIS H 1.0 0.0 4.90 1400 1400 A 85 VAL H A 80 PHE H 1.0 0.0 4.06 1401 1401 A 85 VAL H A 83 PHE H 1.0 0.0 4.25 1402 1402 A 79 VAL HA A 85 VAL H 1.0 0.0 5.10 1403 1403 A 80 PHE HBx A 85 VAL H 1.0 0.0 3.85 1404 1404 A 80 PHE HBy A 85 VAL H 1.0 0.0 4.07 1405 1405 A 83 PHE HBy A 85 VAL H 1.0 0.0 4.32 1406 1406 A 85 VAL HB A 85 VAL H 1.0 0.0 3.43 1407 1407 A 85 VAL H A 85 VAL HGy% 1.0 0.0 3.92 1408 1408 A 79 VAL HB A 86 HIS H 1.0 0.0 5.21 1409 1409 A 86 HIS H A 85 VAL HGy% 1.0 0.0 4.36 1410 1410 A 86 HIS H A 85 VAL HGx% 1.0 0.0 4.36 1411 1411 A 85 VAL HA A 86 HIS H 1.0 0.0 3.46 1412 1412 A 78 ILE H A 87 ALA H 1.0 0.0 3.95 1413 1413 A 87 ALA H A 88 ASN H 1.0 0.0 4.57 1414 1414 A 86 HIS HA A 87 ALA H 1.0 0.0 3.08 1415 1415 A 79 VAL HA A 87 ALA H 1.0 0.0 4.26 1416 1416 A 87 ALA H A 86 HIS HBx 1.0 0.0 4.32 1417 1417 A 87 ALA H A 86 HIS HBy 1.0 0.0 4.32 1418 1418 A 87 ALA HB% A 87 ALA H 1.0 0.0 3.38 1419 1419 A 78 ILE HG2% A 87 ALA H 1.0 0.0 3.71 1420 1420 A 87 ALA HB% A 88 ASN H 1.0 0.0 3.25 1421 1421 A 78 ILE HG2% A 88 ASN H 1.0 0.0 4.77 1422 1422 A 95 TYR HD% A 88 ASN H 1.0 0.0 4.93 1423 1423 A 88 ASN H A 87 ALA HA 1.0 0.0 3.03 1424 1424 A 89 LEU HA A 88 ASN H 1.0 0.0 5.02 1425 1425 A 88 ASN HA A 89 LEU H 1.0 0.0 3.17 1426 1426 A 90 PRO HDx A 89 LEU H 1.0 0.0 5.07 1427 1427 A 89 LEU H A 89 LEU HBx 1.0 0.0 3.90 1428 1428 A 89 LEU H A 89 LEU HBy 1.0 0.0 3.90 1429 1429 A 89 LEU HG A 89 LEU H 1.0 0.0 3.72 1430 1430 A 89 LEU H A 89 LEU HDy% 1.0 0.0 4.38 1431 1431 A 89 LEU H A 89 LEU HDx% 1.0 0.0 4.38 1432 1432 A 91 MET HGy A 91 MET H 1.0 0.0 4.37 1433 1433 A 91 MET H A 91 MET HBx 1.0 0.0 3.37 1434 1434 A 91 MET HBy A 91 MET H 1.0 0.0 3.19 1435 1435 A 91 MET H A 90 PRO HA 1.0 0.0 3.05 1436 1436 A 91 MET H A 92 GLY H 1.0 0.0 4.64 1437 1437 A 93 GLU H A 91 MET H 1.0 0.0 4.97 1438 1438 A 93 GLU H A 92 GLY H 1.0 0.0 3.50 1439 1439 A 93 GLU HA A 92 GLY H 1.0 0.0 5.07 1440 1440 A 91 MET HA A 92 GLY H 1.0 0.0 3.10 1441 1441 A 91 MET HGx A 92 GLY H 1.0 0.0 4.46 1442 1442 A 68 ARG HBx A 92 GLY H 1.0 0.0 4.35 1443 1443 A 91 MET HGy A 92 GLY H 1.0 0.0 4.61 1444 1444 A 91 MET HBx A 92 GLY H 1.0 0.0 4.27 1445 1445 A 91 MET HE% A 92 GLY H 1.0 0.0 4.14 1446 1446 A 91 MET HBy A 92 GLY H 1.0 0.0 4.34 1447 1447 A 68 ARG HBy A 92 GLY H 1.0 0.0 4.06 1448 1448 A 68 ARG HBx A 93 GLU H 1.0 0.0 4.64 1449 1449 A 90 PRO HGy A 93 GLU H 1.0 0.0 4.51 1450 1450 A 93 GLU HBy A 93 GLU H 1.0 0.0 3.41 1451 1451 A 93 GLU H A 68 ARG H 1.0 0.0 4.70 1452 1452 A 90 PRO HGy A 94 GLU H 1.0 0.0 3.79 1453 1453 A 94 GLU H A 95 TYR H 1.0 0.0 4.57 1454 1454 A 95 TYR HD% A 95 TYR H 1.0 0.0 4.79 1455 1455 A 94 GLU HA A 95 TYR H 1.0 0.0 3.13 1456 1456 A 65 VAL HA A 95 TYR H 1.0 0.0 4.71 1457 1457 A 90 PRO HDy A 95 TYR H 1.0 0.0 5.19 1458 1458 A 66 PHE HBx A 95 TYR H 1.0 0.0 4.50 1459 1459 A 95 TYR HBy A 95 TYR H 1.0 0.0 3.46 1460 1460 A 66 PHE HBy A 95 TYR H 1.0 0.0 4.68 1461 1461 A 95 TYR H A 94 GLU HBx 1.0 0.0 4.13 1462 1462 A 95 TYR H A 94 GLU HBy 1.0 0.0 4.13 1463 1463 A 95 TYR HA A 96 VAL H 1.0 0.0 3.26 1464 1464 A 65 VAL HA A 96 VAL H 1.0 0.0 5.15 1465 1465 A 96 VAL HB A 96 VAL H 1.0 0.0 3.35 1466 1466 A 96 VAL HGx% A 96 VAL H 1.0 0.0 3.35 1467 1467 A 96 VAL HGy% A 96 VAL H 1.0 0.0 3.91 1468 1468 A 95 TYR H A 96 VAL H 1.0 0.0 4.33 1469 1469 A 95 TYR HD% A 96 VAL H 1.0 0.0 4.51 1470 1470 A 66 PHE H A 97 VAL H 1.0 0.0 4.97 1471 1471 A 97 VAL H A 98 GLU H 1.0 0.0 4.73 1472 1472 A 66 PHE HD% A 97 VAL H 1.0 0.0 4.97 1473 1473 A 96 VAL H A 97 VAL H 1.0 0.0 5.02 1474 1474 A 95 TYR HD% A 97 VAL H 1.0 0.0 4.94 1475 1475 A 96 VAL HA A 97 VAL H 1.0 0.0 3.22 1476 1476 A 65 VAL HA A 97 VAL H 1.0 0.0 4.19 1477 1477 A 97 VAL HB A 97 VAL H 1.0 0.0 3.57 1478 1478 A 64 ILE HB A 97 VAL H 1.0 0.0 3.96 1479 1479 A 97 VAL H A 97 VAL HGx% 1.0 0.0 4.16 1480 1480 A 96 VAL HGx% A 97 VAL H 1.0 0.0 4.09 1481 1481 A 96 VAL HGy% A 97 VAL H 1.0 0.0 3.68 1482 1482 A 97 VAL H A 97 VAL HGy% 1.0 0.0 4.16 1483 1483 A 64 ILE HG2% A 97 VAL H 1.0 0.0 4.89 1484 1484 A 64 ILE HG1x A 97 VAL H 1.0 0.0 5.00 1485 1485 A 97 VAL HA A 98 GLU H 1.0 0.0 2.97 1486 1486 A 98 GLU HGy A 98 GLU H 1.0 0.0 3.38 1487 1487 A 98 GLU H A 97 VAL HGx% 1.0 0.0 3.95 1488 1488 A 96 VAL HGx% A 98 GLU H 1.0 0.0 4.87 1489 1489 A 96 VAL HGy% A 98 GLU H 1.0 0.0 4.50 1490 1490 A 98 GLU H A 97 VAL HGy% 1.0 0.0 3.95 1491 1491 A 99 ILE HG2% A 98 GLU H 1.0 0.0 4.81 1492 1492 A 99 ILE H A 98 GLU H 1.0 0.0 4.66 1493 1493 A 98 GLU HA A 99 ILE H 1.0 0.0 3.02 1494 1494 A 63 ARG HA A 99 ILE H 1.0 0.0 4.15 1495 1495 A 62 ALA HB% A 99 ILE H 1.0 0.0 3.97 1496 1496 A 99 ILE HB A 99 ILE H 1.0 0.0 4.09 1497 1497 A 99 ILE HG1x A 99 ILE H 1.0 0.0 3.96 1498 1498 A 99 ILE HG1y A 99 ILE H 1.0 0.0 3.70 1499 1499 A 99 ILE HG2% A 99 ILE H 1.0 0.0 4.23 1500 1500 A 99 ILE HD1% A 99 ILE H 1.0 0.0 4.71 1501 1501 A 98 GLU HGx A 99 ILE H 1.0 0.0 4.17 1502 1502 A 99 ILE HB A 100 THR H 1.0 0.0 3.50 1503 1503 A 100 THR HG2% A 100 THR H 1.0 0.0 3.91 1504 1504 A 99 ILE HG1y A 100 THR H 1.0 0.0 4.87 1505 1505 A 99 ILE HG2% A 100 THR H 1.0 0.0 3.99 1506 1506 A 99 ILE HD1% A 100 THR H 1.0 0.0 4.86 1507 1507 A 101 PRO HDx A 100 THR H 1.0 0.0 4.93 1508 1508 A 101 PRO HDy A 100 THR H 1.0 0.0 4.78 1509 1509 A 100 THR H A 99 ILE H 1.0 0.0 4.78 1510 1510 A 58 LYS HGy A 104 ALA H 1.0 0.0 4.13 1511 1511 A 104 ALA HB% A 104 ALA H 1.0 0.0 2.93 1512 1512 A 103 GLN H A 103 GLN HBx 1.0 0.0 3.56 1513 1513 A 103 GLN H A 103 GLN HBy 1.0 0.0 3.56 1514 1514 A 58 LYS HDy A 103 GLN H 1.0 0.0 3.75 1515 1515 A 58 LYS HGy A 103 GLN H 1.0 0.0 4.48 1516 1516 A 101 PRO HA A 103 GLN H 1.0 0.0 3.61 1517 1517 A 122 VAL H A 105 GLY H 1.0 0.0 3.82 1518 1518 A 104 ALA H A 105 GLY H 1.0 0.0 4.46 1519 1519 A 105 GLY H A 106 GLU H 1.0 0.0 4.53 1520 1520 A 121 ILE HA A 105 GLY H 1.0 0.0 4.75 1521 1521 A 104 ALA HA A 105 GLY H 1.0 0.0 3.08 1522 1522 A 122 VAL HB A 105 GLY H 1.0 0.0 3.53 1523 1523 A 104 ALA HB% A 105 GLY H 1.0 0.0 3.44 1524 1524 A 105 GLY H A 122 VAL HGy% 1.0 0.0 4.20 1525 1525 A 121 ILE HG2% A 105 GLY H 1.0 0.0 4.60 1526 1526 A 105 GLY H A 122 VAL HGx% 1.0 0.0 4.20 1527 1527 A 106 GLU H A 106 GLU HGx 1.0 0.0 4.77 1528 1528 A 106 GLU H A 106 GLU HGy 1.0 0.0 4.77 1529 1529 A 106 GLU HBy A 106 GLU H 1.0 0.0 3.34 1530 1530 A 121 ILE HG2% A 106 GLU H 1.0 0.0 5.11 1531 1531 A 105 GLY HAx A 106 GLU H 1.0 0.0 3.16 1532 1532 A 105 GLY HAy A 106 GLU H 1.0 0.0 3.22 1533 1533 A 106 GLU H A 107 PHE H 1.0 0.0 4.42 1534 1534 A 107 PHE HD% A 106 GLU H 1.0 0.0 4.66 1535 1535 A 107 PHE HD% A 107 PHE H 1.0 0.0 4.02 1536 1536 A 107 PHE H A 108 SER H 1.0 0.0 4.57 1537 1537 A 106 GLU HA A 107 PHE H 1.0 0.0 3.04 1538 1538 A 121 ILE HA A 107 PHE H 1.0 0.0 4.09 1539 1539 A 107 PHE HBx A 107 PHE H 1.0 0.0 4.13 1540 1540 A 107 PHE HBy A 107 PHE H 1.0 0.0 3.93 1541 1541 A 120 MET HGy A 107 PHE H 1.0 0.0 4.88 1542 1542 A 120 MET HBy A 107 PHE H 1.0 0.0 4.31 1543 1543 A 106 GLU HBx A 107 PHE H 1.0 0.0 3.74 1544 1544 A 121 ILE HD1% A 107 PHE H 1.0 0.0 4.58 1545 1545 A 107 PHE HBx A 108 SER H 1.0 0.0 3.58 1546 1546 A 107 PHE HBy A 108 SER H 1.0 0.0 4.11 1547 1547 A 120 MET HBy A 108 SER H 1.0 0.0 5.04 1548 1548 A 120 MET HE% A 108 SER H 1.0 0.0 4.87 1549 1549 A 107 PHE HA A 108 SER H 1.0 0.0 3.14 1550 1550 A 107 PHE HD% A 108 SER H 1.0 0.0 4.51 1551 1551 A 108 SER H A 109 PHE H 1.0 0.0 4.33 1552 1552 A 109 PHE HD% A 109 PHE H 1.0 0.0 4.45 1553 1553 A 108 SER HA A 109 PHE H 1.0 0.0 3.04 1554 1554 A 119 LYS HA A 109 PHE H 1.0 0.0 3.89 1555 1555 A 81 PRO HDx A 109 PHE H 1.0 0.0 4.88 1556 1556 A 118 GLY HAy A 109 PHE H 1.0 0.0 5.10 1557 1557 A 109 PHE HBx A 110 ALA H 1.0 0.0 3.51 1558 1558 A 110 ALA HB% A 110 ALA H 1.0 0.0 3.29 1559 1559 A 78 ILE HD1% A 110 ALA H 1.0 0.0 4.50 1560 1560 A 81 PRO HDy A 110 ALA H 1.0 0.0 4.77 1561 1561 A 80 PHE HA A 110 ALA H 1.0 0.0 4.58 1562 1562 A 111 CYS HA A 110 ALA H 1.0 0.0 4.82 1563 1563 A 109 PHE HA A 110 ALA H 1.0 0.0 3.21 1564 1564 A 110 ALA H A 111 CYS H 1.0 0.0 4.84 1565 1565 A 109 PHE H A 110 ALA H 1.0 0.0 4.83 1566 1566 A 109 PHE HD% A 110 ALA H 1.0 0.0 4.70 1567 1567 A 111 CYS H A 112 GLY H 1.0 0.0 4.35 1568 1568 A 49 TYR HE% A 111 CYS H 1.0 0.0 4.51 1569 1569 A 116 MET HE% A 111 CYS H 1.0 0.0 4.39 1570 1570 A 110 ALA HB% A 111 CYS H 1.0 0.0 3.39 1571 1571 A 118 GLY H A 119 LYS H 1.0 0.0 4.47 1572 1572 A 118 GLY H A 109 PHE H 1.0 0.0 3.96 1573 1573 A 49 TYR HD% A 118 GLY H 1.0 0.0 4.99 1574 1574 A 49 TYR HE% A 118 GLY H 1.0 0.0 4.51 1575 1575 A 110 ALA HB% A 118 GLY H 1.0 0.0 4.24 1576 1576 A 53 LEU HDy% A 119 LYS H 1.0 0.0 4.34 1577 1577 A 54 ILE HG2% A 119 LYS H 1.0 0.0 5.35 1578 1578 A 54 ILE HD1% A 119 LYS H 1.0 0.0 5.27 1579 1579 A 53 LEU HA A 119 LYS H 1.0 0.0 3.76 1580 1580 A 108 SER HA A 119 LYS H 1.0 0.0 4.96 1581 1581 A 118 GLY HAx A 119 LYS H 1.0 0.0 3.33 1582 1582 A 109 PHE HE% A 119 LYS H 1.0 0.0 4.82 1583 1583 A 119 LYS H A 120 MET H 1.0 0.0 4.79 1584 1584 A 119 LYS HA A 120 MET H 1.0 0.0 3.17 1585 1585 A 108 SER HA A 120 MET H 1.0 0.0 4.11 1586 1586 A 120 MET HBx A 120 MET H 1.0 0.0 3.92 1587 1587 A 120 MET HBy A 120 MET H 1.0 0.0 4.15 1588 1588 A 120 MET HGx A 120 MET H 1.0 0.0 5.00 1589 1589 A 121 ILE HD1% A 120 MET H 1.0 0.0 4.79 1590 1590 A 120 MET HGx A 121 ILE H 1.0 0.0 4.37 1591 1591 A 120 MET HBx A 121 ILE H 1.0 0.0 4.45 1592 1592 A 120 MET HBy A 121 ILE H 1.0 0.0 4.48 1593 1593 A 121 ILE HB A 121 ILE H 1.0 0.0 3.56 1594 1594 A 54 ILE HG1x A 121 ILE H 1.0 0.0 3.76 1595 1595 A 121 ILE HG1y A 121 ILE H 1.0 0.0 4.00 1596 1596 A 121 ILE HD1% A 121 ILE H 1.0 0.0 3.59 1597 1597 A 55 VAL HGy% A 121 ILE H 1.0 0.0 3.87 1598 1598 A 120 MET HA A 121 ILE H 1.0 0.0 3.21 1599 1599 A 55 VAL HA A 121 ILE H 1.0 0.0 3.82 1600 1600 A 54 ILE H A 121 ILE H 1.0 0.0 4.49 1601 1601 A 107 PHE HD% A 122 VAL H 1.0 0.0 4.57 1602 1602 A 106 GLU HA A 122 VAL H 1.0 0.0 4.02 1603 1603 A 121 ILE HA A 122 VAL H 1.0 0.0 3.35 1604 1604 A 104 ALA HA A 122 VAL H 1.0 0.0 4.24 1605 1605 A 105 GLY HAy A 122 VAL H 1.0 0.0 5.09 1606 1606 A 122 VAL HB A 122 VAL H 1.0 0.0 3.74 1607 1607 A 121 ILE HB A 122 VAL H 1.0 0.0 4.54 1608 1608 A 104 ALA HB% A 122 VAL H 1.0 0.0 5.35 1609 1609 A 121 ILE HG1y A 122 VAL H 1.0 0.0 4.53 1610 1610 A 122 VAL H A 122 VAL HGy% 1.0 0.0 4.05 1611 1611 A 121 ILE HG2% A 122 VAL H 1.0 0.0 3.50 1612 1612 A 122 VAL H A 122 VAL HGx% 1.0 0.0 4.05 1613 1613 A 122 VAL HA A 123 GLU H 1.0 0.0 3.09 1614 1614 A 57 LYS HA A 123 GLU H 1.0 0.0 3.76 1615 1615 A 122 VAL HB A 123 GLU H 1.0 0.0 4.82 1616 1616 A 123 GLU H A 122 VAL HGy% 1.0 0.0 4.13 1617 1617 A 121 ILE HG2% A 123 GLU H 1.0 0.0 4.42 1618 1618 A 123 GLU H A 122 VAL HGx% 1.0 0.0 4.13 1619 1619 A 56 LEU H A 123 GLU H 1.0 0.0 4.50 1620 1620 A 122 VAL H A 123 GLU H 1.0 0.0 4.96 1621 1621 A 31 LYS HA A 30 GLN H 1.0 0.0 5.23 1622 1622 A 31 LYS HGy A 32 ALA H 1.0 0.0 4.19 1623 1623 A 41 ILE HB A 33 GLN H 1.0 0.0 3.61 1624 1624 A 39 GLN H A 60 VAL HGy% 1.0 0.0 4.88 1625 1625 A 35 LYS HGx A 40 GLU H 1.0 0.0 4.32 1626 1626 A 42 ARG HA A 41 ILE H 1.0 0.0 5.26 1627 1627 A 40 GLU HBy A 41 ILE H 1.0 0.0 4.09 1628 1628 A 40 GLU HGy A 41 ILE H 1.0 0.0 3.62 1629 1629 A 42 ARG H A 42 ARG HBx 1.0 0.0 3.52 1630 1630 A 45 VAL H A 70 ASP H 1.0 0.0 5.19 1631 1631 A 66 PHE HA A 45 VAL H 1.0 0.0 5.24 1632 1632 A 48 GLY HAx A 46 MET H 1.0 0.0 5.33 1633 1633 A 47 GLY HAx A 46 MET H 1.0 0.0 5.50 1634 1634 A 70 ASP HA A 47 GLY H 1.0 0.0 5.35 1635 1635 A 47 GLY H A 48 GLY H 1.0 0.0 3.88 1636 1636 A 53 LEU HA A 52 GLU H 1.0 0.0 5.50 1637 1637 A 51 PRO HDy A 52 GLU H 1.0 0.0 5.36 1638 1638 A 53 LEU HBy A 54 ILE H 1.0 0.0 3.91 1639 1639 A 32 ALA HA A 55 VAL H 1.0 0.0 5.36 1640 1640 A 56 LEU HBx A 56 LEU H 1.0 0.0 3.63 1641 1641 A 101 PRO HBy A 59 SER H 1.0 0.0 4.22 1642 1642 A 62 ALA H A 60 VAL HGx% 1.0 0.0 5.18 1643 1643 A 39 GLN HBx A 63 ARG H 1.0 0.0 4.05 1644 1644 A 64 ILE HD1% A 64 ILE H 1.0 0.0 3.92 1645 1645 A 40 GLU HA A 65 VAL H 1.0 0.0 5.35 1646 1646 A 67 ASP H A 43 VAL HGx% 1.0 0.0 5.29 1647 1647 A 70 ASP HA A 69 LYS H 1.0 0.0 5.18 1648 1648 A 44 GLU HGx A 69 LYS H 1.0 0.0 4.68 1649 1649 A 47 GLY H A 70 ASP H 1.0 0.0 5.19 1650 1650 A 72 SER HA A 74 CYS H 1.0 0.0 4.69 1651 1651 A 79 VAL H A 79 VAL HGy% 1.0 0.0 4.08 1652 1652 A 79 VAL H A 78 ILE HG1y 1.0 0.0 4.00 1653 1653 A 79 VAL H A 80 PHE H 1.0 0.0 4.75 1654 1654 A 83 PHE HBy A 80 PHE H 1.0 0.0 5.27 1655 1655 A 81 PRO HDx A 82 ASP H 1.0 0.0 3.77 1656 1656 A 83 PHE HA A 82 ASP H 1.0 0.0 5.11 1657 1657 A 80 PHE HBx A 82 ASP H 1.0 0.0 5.28 1658 1658 A 80 PHE HBy A 82 ASP H 1.0 0.0 5.09 1659 1659 A 99 ILE HG2% A 83 PHE H 1.0 0.0 5.42 1660 1660 A 80 PHE HBx A 84 GLY H 1.0 0.0 5.20 1661 1661 A 80 PHE HBy A 84 GLY H 1.0 0.0 5.28 1662 1662 A 80 PHE HA A 85 VAL H 1.0 0.0 5.27 1663 1663 A 83 PHE HBx A 85 VAL H 1.0 0.0 4.09 1664 1664 A 99 ILE HG2% A 85 VAL H 1.0 0.0 5.17 1665 1665 A 94 GLU HA A 93 GLU H 1.0 0.0 5.36 1666 1666 A 67 ASP HA A 93 GLU H 1.0 0.0 5.26 1667 1667 A 93 GLU H A 90 PRO HA 1.0 0.0 5.36 1668 1668 A 95 TYR HE% A 96 VAL H 1.0 0.0 5.30 1669 1669 A 121 ILE HG1y A 107 PHE H 1.0 0.0 5.27 1670 1670 A 109 PHE H A 119 LYS H 1.0 0.0 5.50 1671 1671 A 109 PHE HE% A 109 PHE H 1.0 0.0 4.66 1672 1672 A 78 ILE HD1% A 111 CYS H 1.0 0.0 5.30 1673 1673 A 54 ILE H A 119 LYS H 1.0 0.0 4.91 1674 1674 A 109 PHE H A 120 MET H 1.0 0.0 4.92 1675 1675 A 104 ALA HA A 123 GLU H 1.0 0.0 5.12 1676 1676 A 58 LYS HA A 123 GLU H 1.0 0.0 5.17 1677 1677 A 58 LYS HBx A 123 GLU H 1.0 0.0 4.25 1678 1678 A 104 ALA HB% A 123 GLU H 1.0 0.0 4.45 1679 1679 A 30 GLN H A 29 GLY HAx 1.0 0.0 2.97 1680 1679 A 30 GLN H A 29 GLY HAy 1.0 0.0 2.97 1681 1680 A 30 GLN HA A 29 GLY HAx 1.0 0.0 4.57 1682 1680 A 30 GLN HA A 29 GLY HAy 1.0 0.0 4.57 1683 1681 A 53 LEU H A 29 GLY HAx 1.0 0.0 4.33 1684 1681 A 53 LEU H A 29 GLY HAy 1.0 0.0 4.33 1685 1682 A 53 LEU HBy A 29 GLY HAx 1.0 0.0 4.09 1686 1682 A 53 LEU HBy A 29 GLY HAy 1.0 0.0 4.09 1687 1683 A 53 LEU HDx% A 29 GLY HAx 1.0 0.0 3.22 1688 1683 A 53 LEU HDx% A 29 GLY HAy 1.0 0.0 3.22 1689 1684 A 53 LEU HDy% A 29 GLY HAx 1.0 0.0 4.77 1690 1684 A 53 LEU HDy% A 29 GLY HAy 1.0 0.0 4.77 1691 1685 A 30 GLN H A 30 GLN HBx 1.0 0.0 3.12 1692 1685 A 30 GLN H A 30 GLN HBy 1.0 0.0 3.12 1693 1686 A 31 LYS H A 30 GLN HBx 1.0 0.0 3.65 1694 1686 A 31 LYS H A 30 GLN HBy 1.0 0.0 3.65 1695 1687 A 41 ILE HB A 30 GLN HBx 1.0 0.0 5.22 1696 1687 A 41 ILE HB A 30 GLN HBy 1.0 0.0 5.22 1697 1688 A 41 ILE HG1y A 30 GLN HBx 1.0 0.0 5.11 1698 1688 A 41 ILE HG1y A 30 GLN HBy 1.0 0.0 5.11 1699 1689 A 41 ILE HD1% A 30 GLN HBx 1.0 0.0 3.41 1700 1689 A 41 ILE HD1% A 30 GLN HBy 1.0 0.0 3.41 1701 1690 A 51 PRO HA A 30 GLN HBx 1.0 0.0 5.34 1702 1690 A 51 PRO HA A 30 GLN HBy 1.0 0.0 5.34 1703 1691 A 51 PRO HDy A 30 GLN HBx 1.0 0.0 5.30 1704 1691 A 51 PRO HDy A 30 GLN HBy 1.0 0.0 5.30 1705 1692 A 53 LEU H A 30 GLN HBx 1.0 0.0 4.50 1706 1692 A 53 LEU H A 30 GLN HBy 1.0 0.0 4.50 1707 1693 A 54 ILE HA A 30 GLN HBx 1.0 0.0 4.27 1708 1693 A 54 ILE HA A 30 GLN HBy 1.0 0.0 4.27 1709 1694 A 54 ILE HB A 30 GLN HBx 1.0 0.0 5.14 1710 1694 A 54 ILE HB A 30 GLN HBy 1.0 0.0 5.14 1711 1695 A 54 ILE HG2% A 30 GLN HBx 1.0 0.0 3.92 1712 1695 A 54 ILE HG2% A 30 GLN HBy 1.0 0.0 3.92 1713 1696 A 55 VAL H A 30 GLN HBx 1.0 0.0 4.63 1714 1696 A 55 VAL H A 30 GLN HBy 1.0 0.0 4.63 1715 1697 A 31 LYS HA A 31 LYS HEx 1.0 0.0 4.16 1716 1697 A 31 LYS HA A 31 LYS HEy 1.0 0.0 4.16 1717 1698 A 31 LYS HBy A 31 LYS HEx 1.0 0.0 3.04 1718 1698 A 31 LYS HBy A 31 LYS HEy 1.0 0.0 3.04 1719 1699 A 31 LYS HBx A 31 LYS HEx 1.0 0.0 4.06 1720 1699 A 31 LYS HBx A 31 LYS HEy 1.0 0.0 4.06 1721 1700 A 31 LYS HGy A 31 LYS HEx 1.0 0.0 3.42 1722 1700 A 31 LYS HGy A 31 LYS HEy 1.0 0.0 3.42 1723 1701 A 31 LYS HGx A 31 LYS HEx 1.0 0.0 3.35 1724 1701 A 31 LYS HGx A 31 LYS HEy 1.0 0.0 3.35 1725 1702 A 55 VAL HGx% A 31 LYS HEx 1.0 0.0 3.67 1726 1702 A 55 VAL HGx% A 31 LYS HEy 1.0 0.0 3.67 1727 1703 A 55 VAL HGy% A 31 LYS HEx 1.0 0.0 5.03 1728 1703 A 55 VAL HGy% A 31 LYS HEy 1.0 0.0 5.03 1729 1704 A 32 ALA H A 56 LEU HDy% 1.0 0.0 4.10 1730 1704 A 32 ALA H A 56 LEU HDx% 1.0 0.0 4.10 1731 1705 A 32 ALA HA A 56 LEU HDy% 1.0 0.0 5.40 1732 1705 A 32 ALA HA A 56 LEU HDx% 1.0 0.0 5.40 1733 1706 A 32 ALA HB% A 34 GLN HGx 1.0 0.0 5.34 1734 1706 A 32 ALA HB% A 34 GLN HGy 1.0 0.0 5.34 1735 1707 A 32 ALA HB% A 39 GLN HGx 1.0 0.0 4.34 1736 1707 A 32 ALA HB% A 39 GLN HGy 1.0 0.0 4.34 1737 1708 A 32 ALA HB% A 56 LEU HDy% 1.0 0.0 2.97 1738 1708 A 32 ALA HB% A 56 LEU HDx% 1.0 0.0 2.97 1739 1709 A 33 GLN HBx A 35 LYS HDx 1.0 0.0 5.05 1740 1709 A 33 GLN HBx A 35 LYS HDy 1.0 0.0 5.05 1741 1710 A 33 GLN HGx A 35 LYS HDx 1.0 0.0 5.33 1742 1710 A 33 GLN HGx A 35 LYS HDy 1.0 0.0 5.33 1743 1711 A 33 GLN HGy A 35 LYS HDx 1.0 0.0 4.30 1744 1711 A 33 GLN HGy A 35 LYS HDy 1.0 0.0 4.30 1745 1712 A 33 GLN HGy A 35 LYS HEx 1.0 0.0 4.66 1746 1712 A 33 GLN HGy A 35 LYS HEy 1.0 0.0 4.66 1747 1713 A 34 GLN H A 34 GLN HGx 1.0 0.0 3.28 1748 1713 A 34 GLN H A 34 GLN HGy 1.0 0.0 3.28 1749 1714 A 34 GLN HA A 34 GLN HGx 1.0 0.0 3.59 1750 1714 A 34 GLN HA A 34 GLN HGy 1.0 0.0 3.59 1751 1715 A 34 GLN HA A 60 VAL HGy% 1.0 0.0 5.34 1752 1715 A 34 GLN HA A 60 VAL HGx% 1.0 0.0 5.34 1753 1716 A 39 GLN HA A 34 GLN HGx 1.0 0.0 4.83 1754 1716 A 39 GLN HA A 34 GLN HGy 1.0 0.0 4.83 1755 1717 A 35 LYS H A 35 LYS HEx 1.0 0.0 5.04 1756 1717 A 35 LYS H A 35 LYS HEy 1.0 0.0 5.04 1757 1718 A 35 LYS HA A 35 LYS HDx 1.0 0.0 3.94 1758 1718 A 35 LYS HA A 35 LYS HDy 1.0 0.0 3.94 1759 1719 A 35 LYS HA A 35 LYS HEx 1.0 0.0 4.66 1760 1719 A 35 LYS HA A 35 LYS HEy 1.0 0.0 4.66 1761 1720 A 35 LYS HBy A 35 LYS HEx 1.0 0.0 4.26 1762 1720 A 35 LYS HBy A 35 LYS HEy 1.0 0.0 4.26 1763 1721 A 35 LYS HBx A 35 LYS HDx 1.0 0.0 2.39 1764 1721 A 35 LYS HBx A 35 LYS HDy 1.0 0.0 2.39 1765 1722 A 35 LYS HBx A 35 LYS HEx 1.0 0.0 4.21 1766 1722 A 35 LYS HBx A 35 LYS HEy 1.0 0.0 4.21 1767 1723 A 35 LYS HGx A 35 LYS HEx 1.0 0.0 3.21 1768 1723 A 35 LYS HGx A 35 LYS HEy 1.0 0.0 3.21 1769 1724 A 40 GLU HBy A 35 LYS HDx 1.0 0.0 4.44 1770 1724 A 40 GLU HBy A 35 LYS HDy 1.0 0.0 4.44 1771 1725 A 40 GLU HBx A 35 LYS HDx 1.0 0.0 4.66 1772 1725 A 40 GLU HBx A 35 LYS HDy 1.0 0.0 4.66 1773 1726 A 39 GLN HA A 35 LYS HEx 1.0 0.0 5.34 1774 1726 A 39 GLN HA A 35 LYS HEy 1.0 0.0 5.34 1775 1727 A 40 GLU H A 35 LYS HEx 1.0 0.0 5.10 1776 1727 A 40 GLU H A 35 LYS HEy 1.0 0.0 5.10 1777 1728 A 40 GLU HA A 35 LYS HEx 1.0 0.0 5.34 1778 1728 A 40 GLU HA A 35 LYS HEy 1.0 0.0 5.34 1779 1729 A 40 GLU HBy A 35 LYS HEx 1.0 0.0 4.06 1780 1729 A 40 GLU HBy A 35 LYS HEy 1.0 0.0 4.06 1781 1730 A 40 GLU HBx A 35 LYS HEx 1.0 0.0 3.48 1782 1730 A 40 GLU HBx A 35 LYS HEy 1.0 0.0 3.48 1783 1731 A 36 ASN HA A 37 GLY HAx 1.0 0.0 4.75 1784 1731 A 36 ASN HA A 37 GLY HAy 1.0 0.0 4.75 1785 1732 A 38 TYR HD% A 37 GLY HAx 1.0 0.0 4.41 1786 1732 A 38 TYR HD% A 37 GLY HAy 1.0 0.0 4.41 1787 1733 A 61 PRO HGy A 37 GLY HAx 1.0 0.0 4.84 1788 1733 A 61 PRO HGy A 37 GLY HAy 1.0 0.0 4.84 1789 1734 A 38 TYR H A 60 VAL HGy% 1.0 0.0 4.17 1790 1734 A 38 TYR H A 60 VAL HGx% 1.0 0.0 4.17 1791 1735 A 38 TYR HA A 60 VAL HGy% 1.0 0.0 3.28 1792 1735 A 38 TYR HA A 60 VAL HGx% 1.0 0.0 3.28 1793 1736 A 38 TYR HBy A 60 VAL HGy% 1.0 0.0 4.82 1794 1736 A 38 TYR HBy A 60 VAL HGx% 1.0 0.0 4.82 1795 1737 A 38 TYR HBx A 60 VAL HGy% 1.0 0.0 4.78 1796 1737 A 38 TYR HBx A 60 VAL HGx% 1.0 0.0 4.78 1797 1738 A 38 TYR HD% A 60 VAL HGy% 1.0 0.0 5.44 1798 1738 A 38 TYR HD% A 60 VAL HGx% 1.0 0.0 5.44 1799 1739 A 38 TYR HD% A 63 ARG HDy 1.0 0.0 3.75 1800 1739 A 38 TYR HD% A 63 ARG HDx 1.0 0.0 3.75 1801 1740 A 39 GLN H A 39 GLN HGx 1.0 0.0 3.21 1802 1740 A 39 GLN H A 39 GLN HGy 1.0 0.0 3.21 1803 1741 A 39 GLN H A 56 LEU HDy% 1.0 0.0 5.19 1804 1741 A 39 GLN H A 56 LEU HDx% 1.0 0.0 5.19 1805 1742 A 39 GLN H A 60 VAL HGy% 1.0 0.0 3.89 1806 1742 A 39 GLN H A 60 VAL HGx% 1.0 0.0 3.89 1807 1743 A 39 GLN HA A 56 LEU HDy% 1.0 0.0 4.76 1808 1743 A 39 GLN HA A 56 LEU HDx% 1.0 0.0 4.76 1809 1744 A 39 GLN HBx A 56 LEU HDy% 1.0 0.0 4.51 1810 1744 A 39 GLN HBx A 56 LEU HDx% 1.0 0.0 4.51 1811 1745 A 39 GLN HBx A 60 VAL HGy% 1.0 0.0 4.18 1812 1745 A 39 GLN HBx A 60 VAL HGx% 1.0 0.0 4.18 1813 1746 A 40 GLU H A 39 GLN HGx 1.0 0.0 4.60 1814 1746 A 40 GLU H A 39 GLN HGy 1.0 0.0 4.60 1815 1747 A 56 LEU HBx A 39 GLN HGx 1.0 0.0 5.34 1816 1747 A 56 LEU HBx A 39 GLN HGy 1.0 0.0 5.34 1817 1748 A 56 LEU HBy A 39 GLN HGx 1.0 0.0 5.31 1818 1748 A 56 LEU HBy A 39 GLN HGy 1.0 0.0 5.31 1819 1749 A 57 LYS H A 39 GLN HGx 1.0 0.0 4.09 1820 1749 A 57 LYS H A 39 GLN HGy 1.0 0.0 4.09 1821 1750 A 61 PRO HDx A 39 GLN HGx 1.0 0.0 5.34 1822 1750 A 61 PRO HDx A 39 GLN HGy 1.0 0.0 5.34 1823 1751 A 62 ALA HA A 39 GLN HGx 1.0 0.0 3.47 1824 1751 A 62 ALA HA A 39 GLN HGy 1.0 0.0 3.47 1825 1752 A 62 ALA HB% A 39 GLN HGx 1.0 0.0 3.24 1826 1752 A 62 ALA HB% A 39 GLN HGy 1.0 0.0 3.24 1827 1753 A 40 GLU HA A 63 ARG HDy 1.0 0.0 4.63 1828 1753 A 40 GLU HA A 63 ARG HDx 1.0 0.0 4.63 1829 1754 A 40 GLU HBy A 63 ARG HDy 1.0 0.0 3.96 1830 1754 A 40 GLU HBy A 63 ARG HDx 1.0 0.0 3.96 1831 1755 A 40 GLU HGy A 63 ARG HDy 1.0 0.0 4.70 1832 1755 A 40 GLU HGy A 63 ARG HDx 1.0 0.0 4.70 1833 1756 A 40 GLU HGy A 65 VAL HGy% 1.0 0.0 2.78 1834 1756 A 40 GLU HGy A 65 VAL HGx% 1.0 0.0 2.78 1835 1757 A 40 GLU HGx A 63 ARG HDy 1.0 0.0 4.75 1836 1757 A 40 GLU HGx A 63 ARG HDx 1.0 0.0 4.75 1837 1758 A 40 GLU HGx A 65 VAL HGy% 1.0 0.0 4.06 1838 1758 A 40 GLU HGx A 65 VAL HGx% 1.0 0.0 4.06 1839 1759 A 41 ILE HB A 43 VAL HGy% 1.0 0.0 5.44 1840 1759 A 41 ILE HB A 43 VAL HGx% 1.0 0.0 5.44 1841 1760 A 41 ILE HG2% A 43 VAL HGy% 1.0 0.0 4.06 1842 1760 A 41 ILE HG2% A 43 VAL HGx% 1.0 0.0 4.06 1843 1761 A 41 ILE HG2% A 56 LEU HDy% 1.0 0.0 2.62 1844 1761 A 41 ILE HG2% A 56 LEU HDx% 1.0 0.0 2.62 1845 1762 A 41 ILE HG1x A 43 VAL HGy% 1.0 0.0 4.09 1846 1762 A 41 ILE HG1x A 43 VAL HGx% 1.0 0.0 4.09 1847 1763 A 41 ILE HG1y A 43 VAL HGy% 1.0 0.0 5.08 1848 1763 A 41 ILE HG1y A 43 VAL HGx% 1.0 0.0 5.08 1849 1764 A 41 ILE HD1% A 43 VAL HGy% 1.0 0.0 5.25 1850 1764 A 41 ILE HD1% A 43 VAL HGx% 1.0 0.0 5.25 1851 1765 A 42 ARG H A 42 ARG HBx 1.0 0.0 2.93 1852 1765 A 42 ARG H A 42 ARG HBy 1.0 0.0 2.93 1853 1766 A 42 ARG H A 42 ARG HDy 1.0 0.0 4.67 1854 1766 A 42 ARG H A 42 ARG HDx 1.0 0.0 4.67 1855 1767 A 42 ARG H A 43 VAL HGy% 1.0 0.0 5.12 1856 1767 A 42 ARG H A 43 VAL HGx% 1.0 0.0 5.12 1857 1768 A 42 ARG H A 65 VAL HGy% 1.0 0.0 4.22 1858 1768 A 42 ARG H A 65 VAL HGx% 1.0 0.0 4.22 1859 1769 A 42 ARG HA A 42 ARG HDy 1.0 0.0 4.77 1860 1769 A 42 ARG HA A 42 ARG HDx 1.0 0.0 4.77 1861 1770 A 42 ARG HA A 43 VAL HGy% 1.0 0.0 4.66 1862 1770 A 42 ARG HA A 43 VAL HGx% 1.0 0.0 4.66 1863 1771 A 42 ARG HA A 65 VAL HGy% 1.0 0.0 3.31 1864 1771 A 42 ARG HA A 65 VAL HGx% 1.0 0.0 3.31 1865 1772 A 42 ARG HA A 67 ASP HBx 1.0 0.0 5.30 1866 1772 A 42 ARG HA A 67 ASP HBy 1.0 0.0 5.30 1867 1773 A 43 VAL H A 42 ARG HBx 1.0 0.0 4.08 1868 1773 A 43 VAL H A 42 ARG HBy 1.0 0.0 4.08 1869 1774 A 42 ARG HGy A 67 ASP HBx 1.0 0.0 4.88 1870 1774 A 42 ARG HGy A 67 ASP HBy 1.0 0.0 4.88 1871 1775 A 42 ARG HGx A 65 VAL HGy% 1.0 0.0 3.56 1872 1775 A 42 ARG HGx A 65 VAL HGx% 1.0 0.0 3.56 1873 1776 A 42 ARG HGx A 67 ASP HBx 1.0 0.0 4.93 1874 1776 A 42 ARG HGx A 67 ASP HBy 1.0 0.0 4.93 1875 1777 A 65 VAL HB A 42 ARG HDy 1.0 0.0 4.97 1876 1777 A 65 VAL HB A 42 ARG HDx 1.0 0.0 4.97 1877 1778 A 43 VAL H A 43 VAL HGy% 1.0 0.0 3.53 1878 1778 A 43 VAL H A 43 VAL HGx% 1.0 0.0 3.53 1879 1779 A 43 VAL H A 65 VAL HGy% 1.0 0.0 4.03 1880 1779 A 43 VAL H A 65 VAL HGx% 1.0 0.0 4.03 1881 1780 A 43 VAL HA A 43 VAL HGy% 1.0 0.0 3.12 1882 1780 A 43 VAL HA A 43 VAL HGx% 1.0 0.0 3.12 1883 1781 A 44 GLU H A 43 VAL HGy% 1.0 0.0 3.48 1884 1781 A 44 GLU H A 43 VAL HGx% 1.0 0.0 3.48 1885 1782 A 44 GLU HBy A 43 VAL HGy% 1.0 0.0 5.02 1886 1782 A 44 GLU HBy A 43 VAL HGx% 1.0 0.0 5.02 1887 1783 A 45 VAL HA A 43 VAL HGy% 1.0 0.0 4.86 1888 1783 A 45 VAL HA A 43 VAL HGx% 1.0 0.0 4.86 1889 1784 A 43 VAL HGx% A 45 VAL HGy% 1.0 0.0 2.71 1890 1784 A 43 VAL HGy% A 45 VAL HGy% 1.0 0.0 2.71 1891 1784 A 45 VAL HGx% A 43 VAL HGy% 1.0 0.0 2.71 1892 1784 A 43 VAL HGx% A 45 VAL HGx% 1.0 0.0 2.71 1893 1785 A 49 TYR HA A 43 VAL HGy% 1.0 0.0 3.87 1894 1785 A 49 TYR HA A 43 VAL HGx% 1.0 0.0 3.87 1895 1786 A 49 TYR HBx A 43 VAL HGy% 1.0 0.0 3.76 1896 1786 A 49 TYR HBx A 43 VAL HGx% 1.0 0.0 3.76 1897 1787 A 49 TYR HD% A 43 VAL HGy% 1.0 0.0 4.16 1898 1787 A 49 TYR HD% A 43 VAL HGx% 1.0 0.0 4.16 1899 1788 A 49 TYR HE% A 43 VAL HGy% 1.0 0.0 4.46 1900 1788 A 49 TYR HE% A 43 VAL HGx% 1.0 0.0 4.46 1901 1789 A 50 THR H A 43 VAL HGy% 1.0 0.0 3.57 1902 1789 A 50 THR H A 43 VAL HGx% 1.0 0.0 3.57 1903 1790 A 50 THR HB A 43 VAL HGy% 1.0 0.0 5.44 1904 1790 A 50 THR HB A 43 VAL HGx% 1.0 0.0 5.44 1905 1791 A 51 PRO HGx A 43 VAL HGy% 1.0 0.0 3.74 1906 1791 A 51 PRO HGx A 43 VAL HGx% 1.0 0.0 3.74 1907 1792 A 51 PRO HDx A 43 VAL HGy% 1.0 0.0 4.09 1908 1792 A 51 PRO HDx A 43 VAL HGx% 1.0 0.0 4.09 1909 1793 A 51 PRO HDy A 43 VAL HGy% 1.0 0.0 3.93 1910 1793 A 51 PRO HDy A 43 VAL HGx% 1.0 0.0 3.93 1911 1794 A 54 ILE HB A 43 VAL HGy% 1.0 0.0 5.44 1912 1794 A 54 ILE HB A 43 VAL HGx% 1.0 0.0 5.44 1913 1795 A 54 ILE HG2% A 43 VAL HGy% 1.0 0.0 3.11 1914 1795 A 54 ILE HG2% A 43 VAL HGx% 1.0 0.0 3.11 1915 1796 A 54 ILE HG1y A 43 VAL HGy% 1.0 0.0 5.44 1916 1796 A 54 ILE HG1y A 43 VAL HGx% 1.0 0.0 5.44 1917 1797 A 54 ILE HG1x A 43 VAL HGy% 1.0 0.0 5.44 1918 1797 A 54 ILE HG1x A 43 VAL HGx% 1.0 0.0 5.44 1919 1798 A 54 ILE HD1% A 43 VAL HGy% 1.0 0.0 3.27 1920 1798 A 54 ILE HD1% A 43 VAL HGx% 1.0 0.0 3.27 1921 1799 A 64 ILE HG2% A 43 VAL HGy% 1.0 0.0 3.30 1922 1799 A 64 ILE HG2% A 43 VAL HGx% 1.0 0.0 3.30 1923 1800 A 64 ILE HD1% A 43 VAL HGy% 1.0 0.0 5.29 1924 1800 A 64 ILE HD1% A 43 VAL HGx% 1.0 0.0 5.29 1925 1801 A 65 VAL H A 43 VAL HGy% 1.0 0.0 4.71 1926 1801 A 65 VAL H A 43 VAL HGx% 1.0 0.0 4.71 1927 1802 A 65 VAL HA A 43 VAL HGy% 1.0 0.0 5.44 1928 1802 A 65 VAL HA A 43 VAL HGx% 1.0 0.0 5.44 1929 1803 A 66 PHE HA A 43 VAL HGy% 1.0 0.0 4.28 1930 1803 A 66 PHE HA A 43 VAL HGx% 1.0 0.0 4.28 1931 1804 A 66 PHE HD% A 43 VAL HGy% 1.0 0.0 3.96 1932 1804 A 66 PHE HD% A 43 VAL HGx% 1.0 0.0 3.96 1933 1805 A 66 PHE HZ A 43 VAL HGy% 1.0 0.0 3.91 1934 1805 A 66 PHE HZ A 43 VAL HGx% 1.0 0.0 3.91 1935 1806 A 67 ASP H A 43 VAL HGy% 1.0 0.0 4.48 1936 1806 A 67 ASP H A 43 VAL HGx% 1.0 0.0 4.48 1937 1807 A 78 ILE HD1% A 43 VAL HGy% 1.0 0.0 4.01 1938 1807 A 78 ILE HD1% A 43 VAL HGx% 1.0 0.0 4.01 1939 1808 A 109 PHE HD% A 43 VAL HGy% 1.0 0.0 5.38 1940 1808 A 109 PHE HD% A 43 VAL HGx% 1.0 0.0 5.38 1941 1809 A 44 GLU HA A 45 VAL HGy% 1.0 0.0 4.18 1942 1809 A 44 GLU HA A 45 VAL HGx% 1.0 0.0 4.18 1943 1810 A 44 GLU HA A 67 ASP HBx 1.0 0.0 3.24 1944 1810 A 44 GLU HA A 67 ASP HBy 1.0 0.0 3.24 1945 1811 A 44 GLU HBx A 67 ASP HBx 1.0 0.0 4.42 1946 1811 A 67 ASP HBy A 44 GLU HBx 1.0 0.0 4.42 1947 1812 A 44 GLU HGy A 69 LYS HGy 1.0 0.0 5.02 1948 1812 A 44 GLU HGy A 69 LYS HGx 1.0 0.0 5.02 1949 1813 A 44 GLU HGx A 67 ASP HBx 1.0 0.0 4.47 1950 1813 A 44 GLU HGx A 67 ASP HBy 1.0 0.0 4.47 1951 1814 A 44 GLU HGx A 69 LYS HGy 1.0 0.0 4.39 1952 1814 A 44 GLU HGx A 69 LYS HGx 1.0 0.0 4.39 1953 1815 A 45 VAL H A 45 VAL HGy% 1.0 0.0 3.39 1954 1815 A 45 VAL H A 45 VAL HGx% 1.0 0.0 3.39 1955 1816 A 45 VAL H A 67 ASP HBx 1.0 0.0 4.17 1956 1816 A 45 VAL H A 67 ASP HBy 1.0 0.0 4.17 1957 1817 A 45 VAL H A 75 LEU HDy% 1.0 0.0 5.12 1958 1817 A 45 VAL H A 75 LEU HDx% 1.0 0.0 5.12 1959 1818 A 45 VAL HA A 75 LEU HDy% 1.0 0.0 5.44 1960 1818 A 45 VAL HA A 75 LEU HDx% 1.0 0.0 5.44 1961 1819 A 45 VAL HB A 75 LEU HDy% 1.0 0.0 3.86 1962 1819 A 45 VAL HB A 75 LEU HDx% 1.0 0.0 3.86 1963 1820 A 46 MET H A 45 VAL HGy% 1.0 0.0 3.61 1964 1820 A 46 MET H A 45 VAL HGx% 1.0 0.0 3.61 1965 1821 A 47 GLY H A 45 VAL HGy% 1.0 0.0 5.08 1966 1821 A 47 GLY H A 45 VAL HGx% 1.0 0.0 5.08 1967 1822 A 48 GLY H A 45 VAL HGy% 1.0 0.0 4.21 1968 1822 A 48 GLY H A 45 VAL HGx% 1.0 0.0 4.21 1969 1823 A 48 GLY HAx A 45 VAL HGy% 1.0 0.0 5.44 1970 1823 A 48 GLY HAx A 45 VAL HGx% 1.0 0.0 5.44 1971 1824 A 49 TYR HA A 45 VAL HGy% 1.0 0.0 4.12 1972 1824 A 49 TYR HA A 45 VAL HGx% 1.0 0.0 4.12 1973 1825 A 49 TYR HBx A 45 VAL HGy% 1.0 0.0 5.30 1974 1825 A 49 TYR HBx A 45 VAL HGx% 1.0 0.0 5.30 1975 1826 A 49 TYR HD% A 45 VAL HGy% 1.0 0.0 3.41 1976 1826 A 49 TYR HD% A 45 VAL HGx% 1.0 0.0 3.41 1977 1827 A 49 TYR HE% A 45 VAL HGy% 1.0 0.0 3.66 1978 1827 A 49 TYR HE% A 45 VAL HGx% 1.0 0.0 3.66 1979 1828 A 64 ILE HG2% A 45 VAL HGy% 1.0 0.0 5.44 1980 1828 A 64 ILE HG2% A 45 VAL HGx% 1.0 0.0 5.44 1981 1829 A 66 PHE HA A 45 VAL HGy% 1.0 0.0 4.11 1982 1829 A 66 PHE HA A 45 VAL HGx% 1.0 0.0 4.11 1983 1830 A 66 PHE HBx A 45 VAL HGy% 1.0 0.0 4.19 1984 1830 A 66 PHE HBx A 45 VAL HGx% 1.0 0.0 4.19 1985 1831 A 66 PHE HD% A 45 VAL HGy% 1.0 0.0 3.39 1986 1831 A 66 PHE HD% A 45 VAL HGx% 1.0 0.0 3.39 1987 1832 A 67 ASP H A 45 VAL HGy% 1.0 0.0 4.05 1988 1832 A 67 ASP H A 45 VAL HGx% 1.0 0.0 4.05 1989 1833 A 68 ARG HA A 45 VAL HGy% 1.0 0.0 3.15 1990 1833 A 68 ARG HA A 45 VAL HGx% 1.0 0.0 3.15 1991 1834 A 68 ARG HBx A 45 VAL HGy% 1.0 0.0 5.40 1992 1834 A 68 ARG HBx A 45 VAL HGx% 1.0 0.0 5.40 1993 1835 A 69 LYS H A 45 VAL HGy% 1.0 0.0 4.43 1994 1835 A 69 LYS H A 45 VAL HGx% 1.0 0.0 4.43 1995 1836 A 70 ASP H A 45 VAL HGy% 1.0 0.0 4.39 1996 1836 A 70 ASP H A 45 VAL HGx% 1.0 0.0 4.39 1997 1837 A 70 ASP HA A 45 VAL HGy% 1.0 0.0 5.44 1998 1837 A 70 ASP HA A 45 VAL HGx% 1.0 0.0 5.44 1999 1838 A 70 ASP HBy A 45 VAL HGy% 1.0 0.0 4.65 2000 1838 A 70 ASP HBy A 45 VAL HGx% 1.0 0.0 4.65 2001 1839 A 70 ASP HBx A 45 VAL HGy% 1.0 0.0 4.44 2002 1839 A 70 ASP HBx A 45 VAL HGx% 1.0 0.0 4.44 2003 1840 A 75 LEU H A 45 VAL HGy% 1.0 0.0 5.06 2004 1840 A 75 LEU H A 45 VAL HGx% 1.0 0.0 5.06 2005 1841 A 75 LEU HA A 45 VAL HGy% 1.0 0.0 4.77 2006 1841 A 75 LEU HA A 45 VAL HGx% 1.0 0.0 4.77 2007 1842 A 75 LEU HBy A 45 VAL HGy% 1.0 0.0 4.53 2008 1842 A 75 LEU HBy A 45 VAL HGx% 1.0 0.0 4.53 2009 1843 A 75 LEU HBx A 45 VAL HGy% 1.0 0.0 3.78 2010 1843 A 75 LEU HBx A 45 VAL HGx% 1.0 0.0 3.78 2011 1844 A 45 VAL HGy% A 75 LEU HDy% 1.0 0.0 2.55 2012 1844 A 45 VAL HGx% A 75 LEU HDy% 1.0 0.0 2.55 2013 1844 A 75 LEU HDx% A 45 VAL HGy% 1.0 0.0 2.55 2014 1844 A 45 VAL HGx% A 75 LEU HDx% 1.0 0.0 2.55 2015 1845 A 45 VAL HGx% A 75 LEU HDx% 1.0 0.0 3.74 2016 1846 A 78 ILE HD1% A 45 VAL HGy% 1.0 0.0 4.59 2017 1846 A 78 ILE HD1% A 45 VAL HGx% 1.0 0.0 4.59 2018 1847 A 45 VAL HGy% A 89 LEU HDy% 1.0 0.0 2.74 2019 1847 A 45 VAL HGx% A 89 LEU HDy% 1.0 0.0 2.74 2020 1847 A 89 LEU HDx% A 45 VAL HGy% 1.0 0.0 2.74 2021 1847 A 45 VAL HGx% A 89 LEU HDx% 1.0 0.0 2.74 2022 1848 A 46 MET H A 46 MET HBy 1.0 0.0 3.64 2023 1848 A 46 MET H A 46 MET HBx 1.0 0.0 3.64 2024 1849 A 46 MET H A 75 LEU HDy% 1.0 0.0 4.25 2025 1849 A 46 MET H A 75 LEU HDx% 1.0 0.0 4.25 2026 1850 A 46 MET HA A 75 LEU HDy% 1.0 0.0 4.20 2027 1850 A 46 MET HA A 75 LEU HDx% 1.0 0.0 4.20 2028 1851 A 46 MET HE% A 46 MET HBy 1.0 0.0 3.27 2029 1851 A 46 MET HE% A 46 MET HBx 1.0 0.0 3.27 2030 1852 A 69 LYS HBx A 46 MET HBy 1.0 0.0 4.80 2031 1852 A 69 LYS HBx A 46 MET HBx 1.0 0.0 4.80 2032 1853 A 69 LYS HBy A 46 MET HBy 1.0 0.0 5.28 2033 1853 A 69 LYS HBy A 46 MET HBx 1.0 0.0 5.28 2034 1854 A 70 ASP HA A 46 MET HBy 1.0 0.0 5.34 2035 1854 A 70 ASP HA A 46 MET HBx 1.0 0.0 5.34 2036 1855 A 70 ASP HBy A 46 MET HBy 1.0 0.0 4.86 2037 1855 A 70 ASP HBy A 46 MET HBx 1.0 0.0 4.86 2038 1856 A 46 MET HGy A 69 LYS HGy 1.0 0.0 5.12 2039 1856 A 46 MET HGy A 69 LYS HGx 1.0 0.0 5.12 2040 1857 A 46 MET HE% A 69 LYS HGy 1.0 0.0 4.36 2041 1857 A 46 MET HE% A 69 LYS HGx 1.0 0.0 4.36 2042 1858 A 46 MET HE% A 69 LYS HDx 1.0 0.0 5.34 2043 1858 A 46 MET HE% A 69 LYS HDy 1.0 0.0 5.34 2044 1859 A 46 MET HE% A 69 LYS HEx 1.0 0.0 4.46 2045 1859 A 46 MET HE% A 69 LYS HEy 1.0 0.0 4.46 2046 1860 A 47 GLY H A 75 LEU HDy% 1.0 0.0 3.96 2047 1860 A 47 GLY H A 75 LEU HDx% 1.0 0.0 3.96 2048 1861 A 47 GLY HAy A 75 LEU HDy% 1.0 0.0 3.60 2049 1861 A 47 GLY HAy A 75 LEU HDx% 1.0 0.0 3.60 2050 1862 A 47 GLY HAx A 75 LEU HDy% 1.0 0.0 3.71 2051 1862 A 47 GLY HAx A 75 LEU HDx% 1.0 0.0 3.71 2052 1863 A 48 GLY H A 75 LEU HDy% 1.0 0.0 3.42 2053 1863 A 48 GLY H A 75 LEU HDx% 1.0 0.0 3.42 2054 1864 A 48 GLY HAx A 75 LEU HDy% 1.0 0.0 4.41 2055 1864 A 48 GLY HAx A 75 LEU HDx% 1.0 0.0 4.41 2056 1865 A 48 GLY HAy A 75 LEU HDy% 1.0 0.0 3.40 2057 1865 A 48 GLY HAy A 75 LEU HDx% 1.0 0.0 3.40 2058 1866 A 49 TYR H A 75 LEU HDy% 1.0 0.0 5.25 2059 1866 A 49 TYR H A 75 LEU HDx% 1.0 0.0 5.25 2060 1867 A 49 TYR HA A 75 LEU HDy% 1.0 0.0 5.44 2061 1867 A 49 TYR HA A 75 LEU HDx% 1.0 0.0 5.44 2062 1868 A 49 TYR HD% A 75 LEU HDy% 1.0 0.0 4.52 2063 1868 A 49 TYR HD% A 75 LEU HDx% 1.0 0.0 4.52 2064 1869 A 49 TYR HE% A 75 LEU HDy% 1.0 0.0 4.32 2065 1869 A 49 TYR HE% A 75 LEU HDx% 1.0 0.0 4.32 2066 1870 A 49 TYR HE% A 111 CYS HBy 1.0 0.0 5.34 2067 1870 A 49 TYR HE% A 111 CYS HBx 1.0 0.0 5.34 2068 1871 A 49 TYR HE% A 117 HIS HBy 1.0 0.0 5.34 2069 1871 A 49 TYR HE% A 117 HIS HBx 1.0 0.0 5.34 2070 1872 A 53 LEU HA A 119 LYS HBx 1.0 0.0 4.03 2071 1872 A 53 LEU HA A 119 LYS HBy 1.0 0.0 4.03 2072 1873 A 53 LEU HA A 119 LYS HEx 1.0 0.0 5.34 2073 1873 A 53 LEU HA A 119 LYS HEy 1.0 0.0 5.34 2074 1874 A 53 LEU HDy% A 119 LYS HBx 1.0 0.0 3.02 2075 1874 A 53 LEU HDy% A 119 LYS HBy 1.0 0.0 3.02 2076 1875 A 53 LEU HDy% A 119 LYS HGx 1.0 0.0 4.70 2077 1875 A 53 LEU HDy% A 119 LYS HGy 1.0 0.0 4.70 2078 1876 A 53 LEU HDy% A 119 LYS HEx 1.0 0.0 3.98 2079 1876 A 53 LEU HDy% A 119 LYS HEy 1.0 0.0 3.98 2080 1877 A 54 ILE HB A 56 LEU HDy% 1.0 0.0 3.62 2081 1877 A 54 ILE HB A 56 LEU HDx% 1.0 0.0 3.62 2082 1878 A 54 ILE HG1x A 56 LEU HDy% 1.0 0.0 3.27 2083 1878 A 54 ILE HG1x A 56 LEU HDx% 1.0 0.0 3.27 2084 1879 A 56 LEU H A 122 VAL HGy% 1.0 0.0 4.52 2085 1879 A 56 LEU H A 122 VAL HGx% 1.0 0.0 4.52 2086 1880 A 56 LEU HA A 56 LEU HDy% 1.0 0.0 3.17 2087 1880 A 56 LEU HA A 56 LEU HDx% 1.0 0.0 3.17 2088 1881 A 56 LEU HBx A 56 LEU HDy% 1.0 0.0 3.03 2089 1881 A 56 LEU HBx A 56 LEU HDx% 1.0 0.0 3.03 2090 1882 A 56 LEU HBx A 122 VAL HGy% 1.0 0.0 3.22 2091 1882 A 56 LEU HBx A 122 VAL HGx% 1.0 0.0 3.22 2092 1883 A 56 LEU HBy A 122 VAL HGy% 1.0 0.0 4.26 2093 1883 A 56 LEU HBy A 122 VAL HGx% 1.0 0.0 4.26 2094 1884 A 57 LYS H A 56 LEU HDy% 1.0 0.0 4.04 2095 1884 A 57 LYS H A 56 LEU HDx% 1.0 0.0 4.04 2096 1885 A 62 ALA H A 56 LEU HDy% 1.0 0.0 5.02 2097 1885 A 62 ALA H A 56 LEU HDx% 1.0 0.0 5.02 2098 1886 A 62 ALA HA A 56 LEU HDy% 1.0 0.0 4.36 2099 1886 A 62 ALA HA A 56 LEU HDx% 1.0 0.0 4.36 2100 1887 A 62 ALA HB% A 56 LEU HDy% 1.0 0.0 3.25 2101 1887 A 62 ALA HB% A 56 LEU HDx% 1.0 0.0 3.25 2102 1888 A 64 ILE HA A 56 LEU HDy% 1.0 0.0 5.44 2103 1888 A 64 ILE HA A 56 LEU HDx% 1.0 0.0 5.44 2104 1889 A 64 ILE HG2% A 56 LEU HDy% 1.0 0.0 5.44 2105 1889 A 64 ILE HG2% A 56 LEU HDx% 1.0 0.0 5.44 2106 1890 A 64 ILE HD1% A 56 LEU HDy% 1.0 0.0 3.41 2107 1890 A 64 ILE HD1% A 56 LEU HDx% 1.0 0.0 3.41 2108 1891 A 80 PHE HE% A 56 LEU HDy% 1.0 0.0 5.44 2109 1891 A 80 PHE HE% A 56 LEU HDx% 1.0 0.0 5.44 2110 1892 A 99 ILE HD1% A 56 LEU HDy% 1.0 0.0 3.81 2111 1892 A 99 ILE HD1% A 56 LEU HDx% 1.0 0.0 3.81 2112 1893 A 101 PRO HGx A 56 LEU HDy% 1.0 0.0 3.84 2113 1893 A 101 PRO HGx A 56 LEU HDx% 1.0 0.0 3.84 2114 1894 A 101 PRO HDx A 56 LEU HDy% 1.0 0.0 5.44 2115 1894 A 101 PRO HDx A 56 LEU HDx% 1.0 0.0 5.44 2116 1895 A 101 PRO HDy A 56 LEU HDy% 1.0 0.0 5.44 2117 1895 A 101 PRO HDy A 56 LEU HDx% 1.0 0.0 5.44 2118 1896 A 120 MET HA A 56 LEU HDy% 1.0 0.0 5.44 2119 1896 A 120 MET HA A 56 LEU HDx% 1.0 0.0 5.44 2120 1897 A 120 MET HBx A 56 LEU HDy% 1.0 0.0 4.13 2121 1897 A 120 MET HBx A 56 LEU HDx% 1.0 0.0 4.13 2122 1898 A 120 MET HBy A 56 LEU HDy% 1.0 0.0 4.75 2123 1898 A 120 MET HBy A 56 LEU HDx% 1.0 0.0 4.75 2124 1899 A 120 MET HGx A 56 LEU HDy% 1.0 0.0 3.91 2125 1899 A 120 MET HGx A 56 LEU HDx% 1.0 0.0 3.91 2126 1900 A 120 MET HE% A 56 LEU HDy% 1.0 0.0 3.62 2127 1900 A 120 MET HE% A 56 LEU HDx% 1.0 0.0 3.62 2128 1901 A 122 VAL HA A 56 LEU HDy% 1.0 0.0 5.33 2129 1901 A 122 VAL HA A 56 LEU HDx% 1.0 0.0 5.33 2130 1902 A 57 LYS H A 57 LYS HBy 1.0 0.0 3.47 2131 1902 A 57 LYS H A 57 LYS HBx 1.0 0.0 3.47 2132 1903 A 57 LYS H A 60 VAL HGy% 1.0 0.0 3.98 2133 1903 A 57 LYS H A 60 VAL HGx% 1.0 0.0 3.98 2134 1904 A 57 LYS HA A 57 LYS HGx 1.0 0.0 3.66 2135 1904 A 57 LYS HA A 57 LYS HGy 1.0 0.0 3.66 2136 1905 A 57 LYS HA A 57 LYS HEx 1.0 0.0 4.56 2137 1905 A 57 LYS HA A 57 LYS HEy 1.0 0.0 4.56 2138 1906 A 57 LYS HA A 60 VAL HGy% 1.0 0.0 4.17 2139 1906 A 57 LYS HA A 60 VAL HGx% 1.0 0.0 4.17 2140 1907 A 58 LYS H A 57 LYS HBy 1.0 0.0 2.95 2141 1907 A 58 LYS H A 57 LYS HBx 1.0 0.0 2.95 2142 1908 A 60 VAL HB A 57 LYS HBy 1.0 0.0 4.03 2143 1908 A 60 VAL HB A 57 LYS HBx 1.0 0.0 4.03 2144 1909 A 58 LYS H A 57 LYS HEx 1.0 0.0 4.73 2145 1909 A 58 LYS H A 57 LYS HEy 1.0 0.0 4.73 2146 1910 A 58 LYS H A 60 VAL HGy% 1.0 0.0 3.80 2147 1910 A 58 LYS H A 60 VAL HGx% 1.0 0.0 3.80 2148 1911 A 58 LYS HA A 58 LYS HEx 1.0 0.0 5.03 2149 1911 A 58 LYS HA A 58 LYS HEy 1.0 0.0 5.03 2150 1912 A 58 LYS HA A 122 VAL HGy% 1.0 0.0 3.21 2151 1912 A 58 LYS HA A 122 VAL HGx% 1.0 0.0 3.21 2152 1913 A 58 LYS HBx A 58 LYS HEx 1.0 0.0 4.08 2153 1913 A 58 LYS HBx A 58 LYS HEy 1.0 0.0 4.08 2154 1914 A 58 LYS HBx A 122 VAL HGy% 1.0 0.0 3.75 2155 1914 A 58 LYS HBx A 122 VAL HGx% 1.0 0.0 3.75 2156 1915 A 58 LYS HBy A 58 LYS HEx 1.0 0.0 4.32 2157 1915 A 58 LYS HBy A 58 LYS HEy 1.0 0.0 4.32 2158 1916 A 58 LYS HBy A 122 VAL HGy% 1.0 0.0 4.05 2159 1916 A 58 LYS HBy A 122 VAL HGx% 1.0 0.0 4.05 2160 1917 A 58 LYS HGx A 58 LYS HEx 1.0 0.0 2.90 2161 1917 A 58 LYS HGx A 58 LYS HEy 1.0 0.0 2.90 2162 1918 A 58 LYS HGx A 59 SER HBy 1.0 0.0 4.64 2163 1918 A 58 LYS HGx A 59 SER HBx 1.0 0.0 4.64 2164 1919 A 58 LYS HGy A 58 LYS HEx 1.0 0.0 3.56 2165 1919 A 58 LYS HGy A 58 LYS HEy 1.0 0.0 3.56 2166 1920 A 58 LYS HGy A 59 SER HBy 1.0 0.0 5.34 2167 1920 A 58 LYS HGy A 59 SER HBx 1.0 0.0 5.34 2168 1921 A 58 LYS HDy A 122 VAL HGy% 1.0 0.0 4.61 2169 1921 A 58 LYS HDy A 122 VAL HGx% 1.0 0.0 4.61 2170 1922 A 58 LYS HDx A 122 VAL HGy% 1.0 0.0 4.03 2171 1922 A 58 LYS HDx A 122 VAL HGx% 1.0 0.0 4.03 2172 1923 A 59 SER H A 58 LYS HEx 1.0 0.0 5.08 2173 1923 A 59 SER H A 58 LYS HEy 1.0 0.0 5.08 2174 1924 A 59 SER HA A 58 LYS HEx 1.0 0.0 4.88 2175 1924 A 59 SER HA A 58 LYS HEy 1.0 0.0 4.88 2176 1925 A 102 GLU HA A 58 LYS HEx 1.0 0.0 5.30 2177 1925 A 102 GLU HA A 58 LYS HEy 1.0 0.0 5.30 2178 1926 A 103 GLN HA A 58 LYS HEx 1.0 0.0 4.21 2179 1926 A 103 GLN HA A 58 LYS HEy 1.0 0.0 4.21 2180 1927 A 104 ALA H A 58 LYS HEx 1.0 0.0 4.14 2181 1927 A 104 ALA H A 58 LYS HEy 1.0 0.0 4.14 2182 1928 A 104 ALA HB% A 58 LYS HEx 1.0 0.0 4.50 2183 1928 A 104 ALA HB% A 58 LYS HEy 1.0 0.0 4.50 2184 1929 A 59 SER H A 59 SER HBy 1.0 0.0 3.18 2185 1929 A 59 SER H A 59 SER HBx 1.0 0.0 3.18 2186 1930 A 59 SER H A 122 VAL HGy% 1.0 0.0 4.22 2187 1930 A 59 SER H A 122 VAL HGx% 1.0 0.0 4.22 2188 1931 A 60 VAL H A 59 SER HBy 1.0 0.0 3.85 2189 1931 A 60 VAL H A 59 SER HBx 1.0 0.0 3.85 2190 1932 A 60 VAL HA A 59 SER HBy 1.0 0.0 5.34 2191 1932 A 60 VAL HA A 59 SER HBx 1.0 0.0 5.34 2192 1933 A 60 VAL HB A 59 SER HBy 1.0 0.0 5.21 2193 1933 A 60 VAL HB A 59 SER HBx 1.0 0.0 5.21 2194 1934 A 102 GLU HA A 59 SER HBy 1.0 0.0 4.06 2195 1934 A 102 GLU HA A 59 SER HBx 1.0 0.0 4.06 2196 1935 A 102 GLU HBx A 59 SER HBy 1.0 0.0 5.34 2197 1935 A 102 GLU HBx A 59 SER HBx 1.0 0.0 5.34 2198 1936 A 102 GLU HGy A 59 SER HBy 1.0 0.0 4.62 2199 1936 A 102 GLU HGy A 59 SER HBx 1.0 0.0 4.62 2200 1937 A 102 GLU HGx A 59 SER HBy 1.0 0.0 5.34 2201 1937 A 102 GLU HGx A 59 SER HBx 1.0 0.0 5.34 2202 1938 A 60 VAL H A 60 VAL HGy% 1.0 0.0 3.05 2203 1938 A 60 VAL H A 60 VAL HGx% 1.0 0.0 3.05 2204 1939 A 60 VAL HA A 60 VAL HGy% 1.0 0.0 2.88 2205 1939 A 60 VAL HA A 60 VAL HGx% 1.0 0.0 2.88 2206 1940 A 61 PRO HBy A 60 VAL HGy% 1.0 0.0 5.04 2207 1940 A 61 PRO HBy A 60 VAL HGx% 1.0 0.0 5.04 2208 1941 A 61 PRO HGx A 60 VAL HGy% 1.0 0.0 4.76 2209 1941 A 61 PRO HGx A 60 VAL HGx% 1.0 0.0 4.76 2210 1942 A 61 PRO HDy A 60 VAL HGy% 1.0 0.0 3.93 2211 1942 A 61 PRO HDy A 60 VAL HGx% 1.0 0.0 3.93 2212 1943 A 62 ALA H A 60 VAL HGy% 1.0 0.0 4.05 2213 1943 A 62 ALA H A 60 VAL HGx% 1.0 0.0 4.05 2214 1944 A 62 ALA HA A 60 VAL HGy% 1.0 0.0 4.29 2215 1944 A 62 ALA HA A 60 VAL HGx% 1.0 0.0 4.29 2216 1945 A 62 ALA HB% A 60 VAL HGy% 1.0 0.0 3.40 2217 1945 A 62 ALA HB% A 60 VAL HGx% 1.0 0.0 3.40 2218 1946 A 101 PRO HGy A 60 VAL HGy% 1.0 0.0 3.65 2219 1946 A 101 PRO HGy A 60 VAL HGx% 1.0 0.0 3.65 2220 1947 A 101 PRO HGx A 60 VAL HGy% 1.0 0.0 3.97 2221 1947 A 101 PRO HGx A 60 VAL HGx% 1.0 0.0 3.97 2222 1948 A 63 ARG HA A 63 ARG HDy 1.0 0.0 4.46 2223 1948 A 63 ARG HA A 63 ARG HDx 1.0 0.0 4.46 2224 1949 A 63 ARG HA A 97 VAL HGy% 1.0 0.0 5.44 2225 1949 A 63 ARG HA A 97 VAL HGx% 1.0 0.0 5.44 2226 1950 A 63 ARG HBy A 63 ARG HDy 1.0 0.0 3.70 2227 1950 A 63 ARG HBy A 63 ARG HDx 1.0 0.0 3.70 2228 1951 A 63 ARG HBy A 65 VAL HGy% 1.0 0.0 4.07 2229 1951 A 63 ARG HBy A 65 VAL HGx% 1.0 0.0 4.07 2230 1952 A 63 ARG HBx A 63 ARG HDy 1.0 0.0 3.28 2231 1952 A 63 ARG HBx A 63 ARG HDx 1.0 0.0 3.28 2232 1953 A 63 ARG HGx A 65 VAL HGy% 1.0 0.0 3.82 2233 1953 A 63 ARG HGx A 65 VAL HGx% 1.0 0.0 3.82 2234 1954 A 63 ARG HGy A 65 VAL HGy% 1.0 0.0 3.95 2235 1954 A 63 ARG HGy A 65 VAL HGx% 1.0 0.0 3.95 2236 1955 A 96 VAL HGy% A 63 ARG HDy 1.0 0.0 3.84 2237 1955 A 96 VAL HGy% A 63 ARG HDx 1.0 0.0 3.84 2238 1956 A 98 GLU HA A 63 ARG HDy 1.0 0.0 5.34 2239 1956 A 98 GLU HA A 63 ARG HDx 1.0 0.0 5.34 2240 1957 A 98 GLU HGx A 63 ARG HDy 1.0 0.0 4.50 2241 1957 A 98 GLU HGx A 63 ARG HDx 1.0 0.0 4.50 2242 1958 A 98 GLU HGy A 63 ARG HDy 1.0 0.0 5.34 2243 1958 A 98 GLU HGy A 63 ARG HDx 1.0 0.0 5.34 2244 1959 A 64 ILE HB A 97 VAL HGy% 1.0 0.0 4.05 2245 1959 A 64 ILE HB A 97 VAL HGx% 1.0 0.0 4.05 2246 1960 A 64 ILE HG2% A 97 VAL HGy% 1.0 0.0 4.33 2247 1960 A 64 ILE HG2% A 97 VAL HGx% 1.0 0.0 4.33 2248 1961 A 65 VAL HA A 65 VAL HGy% 1.0 0.0 2.92 2249 1961 A 65 VAL HA A 65 VAL HGx% 1.0 0.0 2.92 2250 1962 A 65 VAL HA A 97 VAL HGy% 1.0 0.0 5.16 2251 1962 A 65 VAL HA A 97 VAL HGx% 1.0 0.0 5.16 2252 1963 A 66 PHE H A 65 VAL HGy% 1.0 0.0 3.47 2253 1963 A 66 PHE H A 65 VAL HGx% 1.0 0.0 3.47 2254 1964 A 66 PHE HA A 65 VAL HGy% 1.0 0.0 4.44 2255 1964 A 66 PHE HA A 65 VAL HGx% 1.0 0.0 4.44 2256 1965 A 67 ASP H A 65 VAL HGy% 1.0 0.0 4.70 2257 1965 A 67 ASP H A 65 VAL HGx% 1.0 0.0 4.70 2258 1966 A 67 ASP HA A 65 VAL HGy% 1.0 0.0 5.41 2259 1966 A 67 ASP HA A 65 VAL HGx% 1.0 0.0 5.41 2260 1967 A 94 GLU HA A 65 VAL HGy% 1.0 0.0 4.15 2261 1967 A 94 GLU HA A 65 VAL HGx% 1.0 0.0 4.15 2262 1968 A 65 VAL HGx% A 94 GLU HBx 1.0 0.0 2.75 2263 1968 A 65 VAL HGy% A 94 GLU HBx 1.0 0.0 2.75 2264 1968 A 94 GLU HBy A 65 VAL HGy% 1.0 0.0 2.75 2265 1968 A 65 VAL HGx% A 94 GLU HBy 1.0 0.0 2.75 2266 1969 A 65 VAL HGx% A 94 GLU HGy 1.0 0.0 2.75 2267 1969 A 65 VAL HGy% A 94 GLU HGy 1.0 0.0 2.75 2268 1969 A 94 GLU HGx A 65 VAL HGy% 1.0 0.0 2.75 2269 1969 A 65 VAL HGx% A 94 GLU HGx 1.0 0.0 2.75 2270 1970 A 95 TYR H A 65 VAL HGy% 1.0 0.0 3.90 2271 1970 A 95 TYR H A 65 VAL HGx% 1.0 0.0 3.90 2272 1971 A 96 VAL HA A 65 VAL HGy% 1.0 0.0 3.36 2273 1971 A 96 VAL HA A 65 VAL HGx% 1.0 0.0 3.36 2274 1972 A 96 VAL HB A 65 VAL HGy% 1.0 0.0 3.13 2275 1972 A 96 VAL HB A 65 VAL HGx% 1.0 0.0 3.13 2276 1973 A 96 VAL HGy% A 65 VAL HGy% 1.0 0.0 2.82 2277 1973 A 96 VAL HGy% A 65 VAL HGx% 1.0 0.0 2.82 2278 1974 A 66 PHE H A 89 LEU HDy% 1.0 0.0 4.24 2279 1974 A 66 PHE H A 89 LEU HDx% 1.0 0.0 4.24 2280 1975 A 66 PHE H A 94 GLU HBx 1.0 0.0 4.62 2281 1975 A 66 PHE H A 94 GLU HBy 1.0 0.0 4.62 2282 1976 A 66 PHE H A 97 VAL HGy% 1.0 0.0 4.85 2283 1976 A 66 PHE H A 97 VAL HGx% 1.0 0.0 4.85 2284 1977 A 66 PHE HA A 67 ASP HBx 1.0 0.0 5.29 2285 1977 A 66 PHE HA A 67 ASP HBy 1.0 0.0 5.29 2286 1978 A 66 PHE HA A 89 LEU HDy% 1.0 0.0 4.64 2287 1978 A 66 PHE HA A 89 LEU HDx% 1.0 0.0 4.64 2288 1979 A 66 PHE HBx A 89 LEU HDy% 1.0 0.0 3.76 2289 1979 A 66 PHE HBx A 89 LEU HDx% 1.0 0.0 3.76 2290 1980 A 66 PHE HBx A 97 VAL HGy% 1.0 0.0 4.86 2291 1980 A 66 PHE HBx A 97 VAL HGx% 1.0 0.0 4.86 2292 1981 A 66 PHE HBy A 89 LEU HBy 1.0 0.0 4.80 2293 1981 A 66 PHE HBy A 89 LEU HBx 1.0 0.0 4.80 2294 1982 A 66 PHE HBy A 89 LEU HDy% 1.0 0.0 3.58 2295 1982 A 66 PHE HBy A 89 LEU HDx% 1.0 0.0 3.58 2296 1983 A 66 PHE HD% A 89 LEU HDy% 1.0 0.0 4.05 2297 1983 A 66 PHE HD% A 89 LEU HDx% 1.0 0.0 4.05 2298 1984 A 66 PHE HE% A 97 VAL HGy% 1.0 0.0 3.35 2299 1984 A 97 VAL HGx% A 66 PHE HE% 1.0 0.0 3.35 2300 1985 A 67 ASP HA A 94 GLU HBx 1.0 0.0 4.73 2301 1985 A 67 ASP HA A 94 GLU HBy 1.0 0.0 4.73 2302 1986 A 67 ASP HA A 94 GLU HGy 1.0 0.0 4.34 2303 1986 A 67 ASP HA A 94 GLU HGx 1.0 0.0 4.34 2304 1987 A 68 ARG H A 67 ASP HBx 1.0 0.0 4.02 2305 1987 A 68 ARG H A 67 ASP HBy 1.0 0.0 4.02 2306 1988 A 68 ARG HA A 68 ARG HGx 1.0 0.0 3.68 2307 1988 A 68 ARG HA A 68 ARG HGy 1.0 0.0 3.68 2308 1989 A 68 ARG HA A 68 ARG HDx 1.0 0.0 5.01 2309 1989 A 68 ARG HA A 68 ARG HDy 1.0 0.0 5.01 2310 1990 A 68 ARG HA A 89 LEU HDy% 1.0 0.0 5.44 2311 1990 A 68 ARG HA A 89 LEU HDx% 1.0 0.0 5.44 2312 1991 A 68 ARG HBx A 89 LEU HBy 1.0 0.0 4.33 2313 1991 A 68 ARG HBx A 89 LEU HBx 1.0 0.0 4.33 2314 1992 A 68 ARG HBy A 68 ARG HGx 1.0 0.0 2.52 2315 1992 A 68 ARG HBy A 68 ARG HGy 1.0 0.0 2.52 2316 1993 A 68 ARG HBy A 89 LEU HBy 1.0 0.0 4.23 2317 1993 A 68 ARG HBy A 89 LEU HBx 1.0 0.0 4.23 2318 1994 A 69 LYS H A 68 ARG HGx 1.0 0.0 3.83 2319 1994 A 69 LYS H A 68 ARG HGy 1.0 0.0 3.83 2320 1995 A 70 ASP H A 68 ARG HGx 1.0 0.0 4.60 2321 1995 A 70 ASP H A 68 ARG HGy 1.0 0.0 4.60 2322 1996 A 91 MET HA A 68 ARG HGx 1.0 0.0 4.46 2323 1996 A 91 MET HA A 68 ARG HGy 1.0 0.0 4.46 2324 1997 A 91 MET HE% A 68 ARG HGx 1.0 0.0 5.34 2325 1997 A 91 MET HE% A 68 ARG HGy 1.0 0.0 5.34 2326 1998 A 92 GLY H A 68 ARG HGx 1.0 0.0 4.73 2327 1998 A 92 GLY H A 68 ARG HGy 1.0 0.0 4.73 2328 1999 A 70 ASP H A 68 ARG HDx 1.0 0.0 4.60 2329 1999 A 70 ASP H A 68 ARG HDy 1.0 0.0 4.60 2330 2000 A 91 MET HA A 68 ARG HDx 1.0 0.0 3.95 2331 2000 A 91 MET HA A 68 ARG HDy 1.0 0.0 3.95 2332 2001 A 69 LYS HA A 69 LYS HDx 1.0 0.0 3.93 2333 2001 A 69 LYS HDy A 69 LYS HA 1.0 0.0 3.93 2334 2002 A 69 LYS HBx A 69 LYS HDx 1.0 0.0 3.39 2335 2002 A 69 LYS HBx A 69 LYS HDy 1.0 0.0 3.39 2336 2003 A 69 LYS HBx A 69 LYS HEx 1.0 0.0 4.72 2337 2003 A 69 LYS HBx A 69 LYS HEy 1.0 0.0 4.72 2338 2004 A 69 LYS HBy A 69 LYS HDx 1.0 0.0 3.41 2339 2004 A 69 LYS HBy A 69 LYS HDy 1.0 0.0 3.41 2340 2005 A 69 LYS HBy A 69 LYS HEx 1.0 0.0 4.81 2341 2005 A 69 LYS HBy A 69 LYS HEy 1.0 0.0 4.81 2342 2006 A 70 ASP HBy A 69 LYS HGy 1.0 0.0 4.81 2343 2006 A 70 ASP HBy A 69 LYS HGx 1.0 0.0 4.81 2344 2007 A 70 ASP H A 69 LYS HDx 1.0 0.0 4.63 2345 2007 A 70 ASP H A 69 LYS HDy 1.0 0.0 4.63 2346 2008 A 70 ASP HA A 69 LYS HDx 1.0 0.0 5.33 2347 2008 A 70 ASP HA A 69 LYS HDy 1.0 0.0 5.33 2348 2009 A 70 ASP HBy A 69 LYS HDx 1.0 0.0 5.34 2349 2009 A 70 ASP HBy A 69 LYS HDy 1.0 0.0 5.34 2350 2010 A 70 ASP H A 71 PRO HDy 1.0 0.0 4.36 2351 2010 A 70 ASP H A 71 PRO HDx 1.0 0.0 4.36 2352 2011 A 70 ASP H A 75 LEU HDy% 1.0 0.0 4.57 2353 2011 A 70 ASP H A 75 LEU HDx% 1.0 0.0 4.57 2354 2012 A 70 ASP HA A 75 LEU HDy% 1.0 0.0 5.44 2355 2012 A 70 ASP HA A 75 LEU HDx% 1.0 0.0 5.44 2356 2013 A 70 ASP HBy A 71 PRO HDy 1.0 0.0 4.50 2357 2013 A 70 ASP HBy A 71 PRO HDx 1.0 0.0 4.50 2358 2014 A 70 ASP HBy A 75 LEU HDy% 1.0 0.0 4.03 2359 2014 A 70 ASP HBy A 75 LEU HDx% 1.0 0.0 4.03 2360 2015 A 70 ASP HBx A 75 LEU HDy% 1.0 0.0 3.53 2361 2015 A 70 ASP HBx A 75 LEU HDx% 1.0 0.0 3.53 2362 2016 A 72 SER H A 71 PRO HDy 1.0 0.0 3.44 2363 2016 A 72 SER H A 71 PRO HDx 1.0 0.0 3.44 2364 2017 A 91 MET HE% A 71 PRO HDy 1.0 0.0 3.68 2365 2017 A 91 MET HE% A 71 PRO HDx 1.0 0.0 3.68 2366 2018 A 72 SER H A 72 SER HBy 1.0 0.0 3.38 2367 2018 A 72 SER H A 72 SER HBx 1.0 0.0 3.38 2368 2019 A 72 SER H A 75 LEU HDy% 1.0 0.0 4.31 2369 2019 A 72 SER H A 75 LEU HDx% 1.0 0.0 4.31 2370 2020 A 73 PRO HGx A 72 SER HBy 1.0 0.0 5.34 2371 2020 A 73 PRO HGx A 72 SER HBx 1.0 0.0 5.34 2372 2021 A 74 CYS H A 72 SER HBy 1.0 0.0 3.96 2373 2021 A 74 CYS H A 72 SER HBx 1.0 0.0 3.96 2374 2022 A 75 LEU H A 72 SER HBy 1.0 0.0 4.00 2375 2022 A 75 LEU H A 72 SER HBx 1.0 0.0 4.00 2376 2023 A 75 LEU HA A 72 SER HBy 1.0 0.0 4.62 2377 2023 A 75 LEU HA A 72 SER HBx 1.0 0.0 4.62 2378 2024 A 76 ASP H A 72 SER HBy 1.0 0.0 5.16 2379 2024 A 76 ASP H A 72 SER HBx 1.0 0.0 5.16 2380 2025 A 116 MET HE% A 72 SER HBy 1.0 0.0 5.34 2381 2025 A 116 MET HE% A 72 SER HBx 1.0 0.0 5.34 2382 2026 A 73 PRO HA A 76 ASP HBx 1.0 0.0 4.92 2383 2026 A 73 PRO HA A 76 ASP HBy 1.0 0.0 4.92 2384 2027 A 76 ASP H A 73 PRO HBx 1.0 0.0 4.87 2385 2027 A 76 ASP H A 73 PRO HBy 1.0 0.0 4.87 2386 2028 A 73 PRO HGx A 74 CYS HBx 1.0 0.0 4.09 2387 2028 A 73 PRO HGx A 74 CYS HBy 1.0 0.0 4.09 2388 2029 A 74 CYS H A 74 CYS HBx 1.0 0.0 3.40 2389 2029 A 74 CYS H A 74 CYS HBy 1.0 0.0 3.40 2390 2030 A 74 CYS H A 75 LEU HDy% 1.0 0.0 5.39 2391 2030 A 74 CYS H A 75 LEU HDx% 1.0 0.0 5.39 2392 2031 A 75 LEU H A 74 CYS HBx 1.0 0.0 4.15 2393 2031 A 75 LEU H A 74 CYS HBy 1.0 0.0 4.15 2394 2032 A 75 LEU HA A 74 CYS HBx 1.0 0.0 5.18 2395 2032 A 75 LEU HA A 74 CYS HBy 1.0 0.0 5.18 2396 2033 A 75 LEU HG A 74 CYS HBx 1.0 0.0 4.54 2397 2033 A 75 LEU HG A 74 CYS HBy 1.0 0.0 4.54 2398 2034 A 116 MET HE% A 74 CYS HBx 1.0 0.0 3.85 2399 2034 A 116 MET HE% A 74 CYS HBy 1.0 0.0 3.85 2400 2035 A 75 LEU H A 76 ASP HBx 1.0 0.0 4.36 2401 2035 A 75 LEU H A 76 ASP HBy 1.0 0.0 4.36 2402 2036 A 75 LEU HA A 75 LEU HDy% 1.0 0.0 3.19 2403 2036 A 75 LEU HA A 75 LEU HDx% 1.0 0.0 3.19 2404 2037 A 75 LEU HBy A 75 LEU HDy% 1.0 0.0 2.89 2405 2037 A 75 LEU HBy A 75 LEU HDx% 1.0 0.0 2.89 2406 2038 A 75 LEU HBx A 75 LEU HDy% 1.0 0.0 2.86 2407 2038 A 75 LEU HBx A 75 LEU HDx% 1.0 0.0 2.86 2408 2039 A 76 ASP H A 75 LEU HDy% 1.0 0.0 5.04 2409 2039 A 76 ASP H A 75 LEU HDx% 1.0 0.0 5.04 2410 2040 A 111 CYS H A 75 LEU HDy% 1.0 0.0 5.44 2411 2040 A 111 CYS H A 75 LEU HDx% 1.0 0.0 5.44 2412 2041 A 116 MET HE% A 75 LEU HDy% 1.0 0.0 3.58 2413 2041 A 116 MET HE% A 75 LEU HDx% 1.0 0.0 3.58 2414 2042 A 76 ASP HA A 89 LEU HDy% 1.0 0.0 4.33 2415 2042 A 76 ASP HA A 89 LEU HDx% 1.0 0.0 4.33 2416 2043 A 77 GLN HA A 88 ASN HBy 1.0 0.0 4.41 2417 2043 A 77 GLN HA A 88 ASN HBx 1.0 0.0 4.41 2418 2044 A 77 GLN HA A 89 LEU HDy% 1.0 0.0 4.44 2419 2044 A 77 GLN HA A 89 LEU HDx% 1.0 0.0 4.44 2420 2045 A 78 ILE H A 77 GLN HBx 1.0 0.0 3.54 2421 2045 A 78 ILE H A 77 GLN HBy 1.0 0.0 3.54 2422 2046 A 78 ILE HG2% A 77 GLN HBx 1.0 0.0 4.92 2423 2046 A 78 ILE HG2% A 77 GLN HBy 1.0 0.0 4.92 2424 2047 A 87 ALA H A 77 GLN HBx 1.0 0.0 5.03 2425 2047 A 87 ALA H A 77 GLN HBy 1.0 0.0 5.03 2426 2048 A 88 ASN HA A 77 GLN HBx 1.0 0.0 4.62 2427 2048 A 88 ASN HA A 77 GLN HBy 1.0 0.0 4.62 2428 2049 A 78 ILE H A 77 GLN HGx 1.0 0.0 4.10 2429 2049 A 78 ILE H A 77 GLN HGy 1.0 0.0 4.10 2430 2050 A 88 ASN HA A 77 GLN HGx 1.0 0.0 3.86 2431 2050 A 88 ASN HA A 77 GLN HGy 1.0 0.0 3.86 2432 2051 A 89 LEU H A 77 GLN HGx 1.0 0.0 4.40 2433 2051 A 89 LEU H A 77 GLN HGy 1.0 0.0 4.40 2434 2052 A 78 ILE H A 78 ILE HG1x 1.0 0.0 4.45 2435 2052 A 78 ILE H A 78 ILE HG1y 1.0 0.0 4.45 2436 2053 A 78 ILE H A 89 LEU HDy% 1.0 0.0 4.44 2437 2053 A 78 ILE H A 89 LEU HDx% 1.0 0.0 4.44 2438 2054 A 78 ILE HA A 79 VAL HGy% 1.0 0.0 3.51 2439 2054 A 78 ILE HA A 79 VAL HGx% 1.0 0.0 3.51 2440 2055 A 78 ILE HB A 89 LEU HDy% 1.0 0.0 2.96 2441 2055 A 78 ILE HB A 89 LEU HDx% 1.0 0.0 2.96 2442 2056 A 78 ILE HG2% A 78 ILE HG1x 1.0 0.0 3.23 2443 2056 A 78 ILE HG2% A 78 ILE HG1y 1.0 0.0 3.23 2444 2057 A 78 ILE HG2% A 89 LEU HDy% 1.0 0.0 2.68 2445 2057 A 78 ILE HG2% A 89 LEU HDx% 1.0 0.0 2.68 2446 2058 A 79 VAL H A 78 ILE HG1x 1.0 0.0 3.50 2447 2058 A 79 VAL H A 78 ILE HG1y 1.0 0.0 3.50 2448 2059 A 80 PHE HE% A 78 ILE HG1x 1.0 0.0 4.00 2449 2059 A 80 PHE HE% A 78 ILE HG1y 1.0 0.0 4.00 2450 2060 A 109 PHE HBy A 78 ILE HG1x 1.0 0.0 5.01 2451 2060 A 109 PHE HBy A 78 ILE HG1y 1.0 0.0 5.01 2452 2061 A 109 PHE HD% A 78 ILE HG1x 1.0 0.0 4.47 2453 2061 A 109 PHE HD% A 78 ILE HG1y 1.0 0.0 4.47 2454 2062 A 78 ILE HD1% A 89 LEU HDy% 1.0 0.0 3.31 2455 2062 A 78 ILE HD1% A 89 LEU HDx% 1.0 0.0 3.31 2456 2063 A 79 VAL H A 79 VAL HGy% 1.0 0.0 3.51 2457 2063 A 79 VAL H A 79 VAL HGx% 1.0 0.0 3.51 2458 2064 A 79 VAL HA A 85 VAL HGy% 1.0 0.0 4.96 2459 2064 A 79 VAL HA A 85 VAL HGx% 1.0 0.0 4.96 2460 2065 A 79 VAL HA A 86 HIS HBx 1.0 0.0 4.44 2461 2065 A 79 VAL HA A 86 HIS HBy 1.0 0.0 4.44 2462 2066 A 80 PHE H A 79 VAL HGy% 1.0 0.0 3.36 2463 2066 A 80 PHE H A 79 VAL HGx% 1.0 0.0 3.36 2464 2067 A 80 PHE HA A 79 VAL HGy% 1.0 0.0 3.68 2465 2067 A 80 PHE HA A 79 VAL HGx% 1.0 0.0 3.68 2466 2068 A 80 PHE HBx A 79 VAL HGy% 1.0 0.0 4.36 2467 2068 A 80 PHE HBx A 79 VAL HGx% 1.0 0.0 4.36 2468 2069 A 80 PHE HBy A 79 VAL HGy% 1.0 0.0 4.85 2469 2069 A 80 PHE HBy A 79 VAL HGx% 1.0 0.0 4.85 2470 2070 A 81 PRO HA A 79 VAL HGy% 1.0 0.0 3.66 2471 2070 A 81 PRO HA A 79 VAL HGx% 1.0 0.0 3.66 2472 2071 A 81 PRO HBx A 79 VAL HGy% 1.0 0.0 4.96 2473 2071 A 81 PRO HBx A 79 VAL HGx% 1.0 0.0 4.96 2474 2072 A 81 PRO HBy A 79 VAL HGy% 1.0 0.0 4.28 2475 2072 A 81 PRO HBy A 79 VAL HGx% 1.0 0.0 4.28 2476 2073 A 81 PRO HGy A 79 VAL HGy% 1.0 0.0 4.85 2477 2073 A 81 PRO HGy A 79 VAL HGx% 1.0 0.0 4.85 2478 2074 A 81 PRO HGx A 79 VAL HGy% 1.0 0.0 4.41 2479 2074 A 81 PRO HGx A 79 VAL HGx% 1.0 0.0 4.41 2480 2075 A 81 PRO HDx A 79 VAL HGy% 1.0 0.0 4.04 2481 2075 A 81 PRO HDx A 79 VAL HGx% 1.0 0.0 4.04 2482 2076 A 81 PRO HDy A 79 VAL HGy% 1.0 0.0 3.61 2483 2076 A 81 PRO HDy A 79 VAL HGx% 1.0 0.0 3.61 2484 2077 A 82 ASP H A 79 VAL HGy% 1.0 0.0 5.22 2485 2077 A 82 ASP H A 79 VAL HGx% 1.0 0.0 5.22 2486 2078 A 79 VAL HGy% A 86 HIS HBx 1.0 0.0 2.72 2487 2078 A 79 VAL HGx% A 86 HIS HBx 1.0 0.0 2.72 2488 2078 A 86 HIS HBy A 79 VAL HGy% 1.0 0.0 2.72 2489 2078 A 79 VAL HGx% A 86 HIS HBy 1.0 0.0 2.72 2490 2079 A 86 HIS HD2 A 79 VAL HGy% 1.0 0.0 4.70 2491 2079 A 86 HIS HD2 A 79 VAL HGx% 1.0 0.0 4.70 2492 2080 A 87 ALA H A 79 VAL HGy% 1.0 0.0 4.35 2493 2080 A 87 ALA H A 79 VAL HGx% 1.0 0.0 4.35 2494 2081 A 80 PHE H A 97 VAL HGy% 1.0 0.0 5.14 2495 2081 A 80 PHE H A 97 VAL HGx% 1.0 0.0 5.14 2496 2082 A 80 PHE HA A 82 ASP HBx 1.0 0.0 5.34 2497 2082 A 80 PHE HA A 82 ASP HBy 1.0 0.0 5.34 2498 2083 A 80 PHE HBx A 97 VAL HGy% 1.0 0.0 5.44 2499 2083 A 80 PHE HBx A 97 VAL HGx% 1.0 0.0 5.44 2500 2084 A 80 PHE HBy A 85 VAL HGy% 1.0 0.0 4.14 2501 2084 A 80 PHE HBy A 85 VAL HGx% 1.0 0.0 4.14 2502 2085 A 80 PHE HBy A 97 VAL HGy% 1.0 0.0 5.44 2503 2085 A 80 PHE HBy A 97 VAL HGx% 1.0 0.0 5.44 2504 2086 A 80 PHE HE% A 97 VAL HGy% 1.0 0.0 4.21 2505 2086 A 80 PHE HE% A 97 VAL HGx% 1.0 0.0 4.21 2506 2087 A 82 ASP H A 82 ASP HBx 1.0 0.0 3.45 2507 2087 A 82 ASP H A 82 ASP HBy 1.0 0.0 3.45 2508 2088 A 83 PHE H A 82 ASP HBx 1.0 0.0 4.13 2509 2088 A 83 PHE H A 82 ASP HBy 1.0 0.0 4.13 2510 2089 A 83 PHE HD% A 82 ASP HBx 1.0 0.0 3.44 2511 2089 A 83 PHE HD% A 82 ASP HBy 1.0 0.0 3.44 2512 2090 A 83 PHE HZ A 82 ASP HBx 1.0 0.0 5.05 2513 2090 A 83 PHE HZ A 82 ASP HBy 1.0 0.0 5.05 2514 2091 A 107 PHE HA A 82 ASP HBx 1.0 0.0 4.31 2515 2091 A 107 PHE HA A 82 ASP HBy 1.0 0.0 4.31 2516 2092 A 107 PHE HBy A 82 ASP HBx 1.0 0.0 4.73 2517 2092 A 107 PHE HBy A 82 ASP HBy 1.0 0.0 4.73 2518 2093 A 108 SER HA A 82 ASP HBx 1.0 0.0 5.34 2519 2093 A 108 SER HA A 82 ASP HBy 1.0 0.0 5.34 2520 2094 A 83 PHE H A 84 GLY HAx 1.0 0.0 4.19 2521 2094 A 83 PHE H A 84 GLY HAy 1.0 0.0 4.19 2522 2095 A 83 PHE H A 85 VAL HGy% 1.0 0.0 4.60 2523 2095 A 83 PHE H A 85 VAL HGx% 1.0 0.0 4.60 2524 2096 A 83 PHE HA A 85 VAL HGy% 1.0 0.0 4.61 2525 2096 A 83 PHE HA A 85 VAL HGx% 1.0 0.0 4.61 2526 2097 A 83 PHE HBy A 85 VAL HGy% 1.0 0.0 3.70 2527 2097 A 83 PHE HBy A 85 VAL HGx% 1.0 0.0 3.70 2528 2098 A 83 PHE HBx A 85 VAL HGy% 1.0 0.0 3.83 2529 2098 A 83 PHE HBx A 85 VAL HGx% 1.0 0.0 3.83 2530 2099 A 83 PHE HBx A 97 VAL HGy% 1.0 0.0 5.12 2531 2099 A 83 PHE HBx A 97 VAL HGx% 1.0 0.0 5.12 2532 2100 A 83 PHE HD% A 85 VAL HGy% 1.0 0.0 5.44 2533 2100 A 83 PHE HD% A 85 VAL HGx% 1.0 0.0 5.44 2534 2101 A 83 PHE HZ A 122 VAL HGy% 1.0 0.0 3.31 2535 2101 A 83 PHE HZ A 122 VAL HGx% 1.0 0.0 3.31 2536 2102 A 84 GLY H A 85 VAL HGy% 1.0 0.0 4.87 2537 2102 A 84 GLY H A 85 VAL HGx% 1.0 0.0 4.87 2538 2103 A 85 VAL H A 85 VAL HGy% 1.0 0.0 3.18 2539 2103 A 85 VAL H A 85 VAL HGx% 1.0 0.0 3.18 2540 2104 A 85 VAL HA A 86 HIS HBx 1.0 0.0 5.24 2541 2104 A 85 VAL HA A 86 HIS HBy 1.0 0.0 5.24 2542 2105 A 85 VAL HA A 97 VAL HGy% 1.0 0.0 5.33 2543 2105 A 85 VAL HA A 97 VAL HGx% 1.0 0.0 5.33 2544 2106 A 85 VAL HB A 97 VAL HGy% 1.0 0.0 5.02 2545 2106 A 85 VAL HB A 97 VAL HGx% 1.0 0.0 5.02 2546 2107 A 86 HIS H A 85 VAL HGy% 1.0 0.0 3.76 2547 2107 A 86 HIS H A 85 VAL HGx% 1.0 0.0 3.76 2548 2108 A 86 HIS HA A 85 VAL HGy% 1.0 0.0 3.98 2549 2108 A 86 HIS HA A 85 VAL HGx% 1.0 0.0 3.98 2550 2109 A 97 VAL HA A 85 VAL HGy% 1.0 0.0 5.44 2551 2109 A 97 VAL HA A 85 VAL HGx% 1.0 0.0 5.44 2552 2110 A 85 VAL HGx% A 97 VAL HGy% 1.0 0.0 2.67 2553 2110 A 85 VAL HGy% A 97 VAL HGy% 1.0 0.0 2.67 2554 2110 A 97 VAL HGx% A 85 VAL HGy% 1.0 0.0 2.67 2555 2110 A 97 VAL HGx% A 85 VAL HGx% 1.0 0.0 2.67 2556 2111 A 98 GLU H A 85 VAL HGy% 1.0 0.0 5.04 2557 2111 A 98 GLU H A 85 VAL HGx% 1.0 0.0 5.04 2558 2112 A 99 ILE HA A 85 VAL HGy% 1.0 0.0 4.14 2559 2112 A 99 ILE HA A 85 VAL HGx% 1.0 0.0 4.14 2560 2113 A 99 ILE HG2% A 85 VAL HGy% 1.0 0.0 3.28 2561 2113 A 99 ILE HG2% A 85 VAL HGx% 1.0 0.0 3.28 2562 2114 A 99 ILE HD1% A 85 VAL HGy% 1.0 0.0 4.78 2563 2114 A 99 ILE HD1% A 85 VAL HGx% 1.0 0.0 4.78 2564 2115 A 86 HIS HA A 97 VAL HGy% 1.0 0.0 5.07 2565 2115 A 86 HIS HA A 97 VAL HGx% 1.0 0.0 5.07 2566 2116 A 87 ALA HA A 88 ASN HBy 1.0 0.0 5.10 2567 2116 A 87 ALA HA A 88 ASN HBx 1.0 0.0 5.10 2568 2117 A 87 ALA HB% A 89 LEU HDy% 1.0 0.0 3.83 2569 2117 A 87 ALA HB% A 89 LEU HDx% 1.0 0.0 3.83 2570 2118 A 88 ASN HA A 89 LEU HDy% 1.0 0.0 5.23 2571 2118 A 88 ASN HA A 89 LEU HDx% 1.0 0.0 5.23 2572 2119 A 89 LEU H A 88 ASN HBy 1.0 0.0 3.69 2573 2119 A 89 LEU H A 88 ASN HBx 1.0 0.0 3.69 2574 2120 A 89 LEU HA A 88 ASN HBy 1.0 0.0 5.34 2575 2120 A 89 LEU HA A 88 ASN HBx 1.0 0.0 5.34 2576 2121 A 89 LEU H A 89 LEU HBy 1.0 0.0 3.39 2577 2121 A 89 LEU H A 89 LEU HBx 1.0 0.0 3.39 2578 2122 A 89 LEU H A 89 LEU HDy% 1.0 0.0 3.80 2579 2122 A 89 LEU H A 89 LEU HDx% 1.0 0.0 3.80 2580 2123 A 89 LEU HA A 89 LEU HDy% 1.0 0.0 3.32 2581 2123 A 89 LEU HA A 89 LEU HDx% 1.0 0.0 3.32 2582 2124 A 90 PRO HGx A 89 LEU HBy 1.0 0.0 5.34 2583 2124 A 90 PRO HGx A 89 LEU HBx 1.0 0.0 5.34 2584 2125 A 90 PRO HDx A 89 LEU HBy 1.0 0.0 4.46 2585 2125 A 90 PRO HDx A 89 LEU HBx 1.0 0.0 4.46 2586 2126 A 90 PRO HDy A 89 LEU HBy 1.0 0.0 4.40 2587 2126 A 90 PRO HDy A 89 LEU HBx 1.0 0.0 4.40 2588 2127 A 91 MET HA A 89 LEU HBy 1.0 0.0 5.13 2589 2127 A 91 MET HA A 89 LEU HBx 1.0 0.0 5.13 2590 2128 A 95 TYR HBy A 89 LEU HBy 1.0 0.0 3.95 2591 2128 A 95 TYR HBy A 89 LEU HBx 1.0 0.0 3.95 2592 2129 A 90 PRO HGy A 89 LEU HDy% 1.0 0.0 5.44 2593 2129 A 90 PRO HGy A 89 LEU HDx% 1.0 0.0 5.44 2594 2130 A 90 PRO HGx A 89 LEU HDy% 1.0 0.0 5.44 2595 2130 A 90 PRO HGx A 89 LEU HDx% 1.0 0.0 5.44 2596 2131 A 90 PRO HDx A 89 LEU HDy% 1.0 0.0 3.99 2597 2131 A 90 PRO HDx A 89 LEU HDx% 1.0 0.0 3.99 2598 2132 A 90 PRO HDy A 89 LEU HDy% 1.0 0.0 3.99 2599 2132 A 90 PRO HDy A 89 LEU HDx% 1.0 0.0 3.99 2600 2133 A 95 TYR H A 89 LEU HDy% 1.0 0.0 4.53 2601 2133 A 95 TYR H A 89 LEU HDx% 1.0 0.0 4.53 2602 2134 A 95 TYR HA A 89 LEU HDy% 1.0 0.0 4.91 2603 2134 A 95 TYR HA A 89 LEU HDx% 1.0 0.0 4.91 2604 2135 A 95 TYR HBy A 89 LEU HDy% 1.0 0.0 3.57 2605 2135 A 95 TYR HBy A 89 LEU HDx% 1.0 0.0 3.57 2606 2136 A 95 TYR HD% A 89 LEU HDy% 1.0 0.0 3.95 2607 2136 A 95 TYR HD% A 89 LEU HDx% 1.0 0.0 3.95 2608 2137 A 95 TYR HE% A 89 LEU HDy% 1.0 0.0 4.69 2609 2137 A 95 TYR HE% A 89 LEU HDx% 1.0 0.0 4.69 2610 2138 A 91 MET HA A 92 GLY HAx 1.0 0.0 5.34 2611 2138 A 91 MET HA A 92 GLY HAy 1.0 0.0 5.34 2612 2139 A 91 MET HGx A 92 GLY HAx 1.0 0.0 5.34 2613 2139 A 91 MET HGx A 92 GLY HAy 1.0 0.0 5.34 2614 2140 A 91 MET HE% A 92 GLY HAx 1.0 0.0 4.45 2615 2140 A 91 MET HE% A 92 GLY HAy 1.0 0.0 4.45 2616 2141 A 92 GLY H A 93 GLU HGy 1.0 0.0 4.66 2617 2141 A 92 GLY H A 93 GLU HGx 1.0 0.0 4.66 2618 2142 A 93 GLU HA A 92 GLY HAx 1.0 0.0 4.44 2619 2142 A 93 GLU HA A 92 GLY HAy 1.0 0.0 4.44 2620 2143 A 93 GLU H A 93 GLU HGy 1.0 0.0 3.27 2621 2143 A 93 GLU H A 93 GLU HGx 1.0 0.0 3.27 2622 2144 A 93 GLU HA A 93 GLU HGy 1.0 0.0 3.38 2623 2144 A 93 GLU HA A 93 GLU HGx 1.0 0.0 3.38 2624 2145 A 94 GLU H A 94 GLU HBx 1.0 0.0 3.12 2625 2145 A 94 GLU H A 94 GLU HBy 1.0 0.0 3.12 2626 2146 A 94 GLU HA A 94 GLU HGy 1.0 0.0 3.42 2627 2146 A 94 GLU HA A 94 GLU HGx 1.0 0.0 3.42 2628 2147 A 95 TYR HA A 94 GLU HBx 1.0 0.0 4.80 2629 2147 A 95 TYR HA A 94 GLU HBy 1.0 0.0 4.80 2630 2148 A 95 TYR H A 94 GLU HGy 1.0 0.0 4.21 2631 2148 A 95 TYR H A 94 GLU HGx 1.0 0.0 4.21 2632 2149 A 95 TYR HE% A 97 VAL HGy% 1.0 0.0 4.55 2633 2149 A 95 TYR HE% A 97 VAL HGx% 1.0 0.0 4.55 2634 2150 A 96 VAL H A 97 VAL HGy% 1.0 0.0 5.32 2635 2150 A 96 VAL H A 97 VAL HGx% 1.0 0.0 5.32 2636 2151 A 96 VAL HA A 97 VAL HGy% 1.0 0.0 5.44 2637 2151 A 96 VAL HA A 97 VAL HGx% 1.0 0.0 5.44 2638 2152 A 96 VAL HGy% A 98 GLU HBx 1.0 0.0 4.89 2639 2152 A 96 VAL HGy% A 98 GLU HBy 1.0 0.0 4.89 2640 2153 A 97 VAL H A 97 VAL HGy% 1.0 0.0 3.52 2641 2153 A 97 VAL H A 97 VAL HGx% 1.0 0.0 3.52 2642 2154 A 97 VAL HA A 97 VAL HGy% 1.0 0.0 3.04 2643 2154 A 97 VAL HA A 97 VAL HGx% 1.0 0.0 3.04 2644 2155 A 98 GLU H A 97 VAL HGy% 1.0 0.0 3.43 2645 2155 A 98 GLU H A 97 VAL HGx% 1.0 0.0 3.43 2646 2156 A 98 GLU HA A 97 VAL HGy% 1.0 0.0 4.38 2647 2156 A 98 GLU HA A 97 VAL HGx% 1.0 0.0 4.38 2648 2157 A 99 ILE HA A 97 VAL HGy% 1.0 0.0 4.56 2649 2157 A 99 ILE HA A 97 VAL HGx% 1.0 0.0 4.56 2650 2158 A 99 ILE HG2% A 97 VAL HGy% 1.0 0.0 2.62 2651 2158 A 99 ILE HG2% A 97 VAL HGx% 1.0 0.0 2.62 2652 2159 A 99 ILE HD1% A 97 VAL HGy% 1.0 0.0 4.21 2653 2159 A 99 ILE HD1% A 97 VAL HGx% 1.0 0.0 4.21 2654 2160 A 98 GLU H A 98 GLU HBx 1.0 0.0 3.22 2655 2160 A 98 GLU H A 98 GLU HBy 1.0 0.0 3.22 2656 2161 A 101 PRO HBy A 122 VAL HGy% 1.0 0.0 3.20 2657 2161 A 101 PRO HBy A 122 VAL HGx% 1.0 0.0 3.20 2658 2162 A 101 PRO HBx A 122 VAL HGy% 1.0 0.0 3.46 2659 2162 A 101 PRO HBx A 122 VAL HGx% 1.0 0.0 3.46 2660 2163 A 101 PRO HGy A 122 VAL HGy% 1.0 0.0 4.19 2661 2163 A 101 PRO HGy A 122 VAL HGx% 1.0 0.0 4.19 2662 2164 A 101 PRO HGx A 122 VAL HGy% 1.0 0.0 4.29 2663 2164 A 101 PRO HGx A 122 VAL HGx% 1.0 0.0 4.29 2664 2165 A 102 GLU H A 103 GLN HBy 1.0 0.0 4.21 2665 2165 A 102 GLU H A 103 GLN HBx 1.0 0.0 4.21 2666 2166 A 103 GLN H A 103 GLN HBy 1.0 0.0 3.06 2667 2166 A 103 GLN H A 103 GLN HBx 1.0 0.0 3.06 2668 2167 A 103 GLN H A 103 GLN HGx 1.0 0.0 4.16 2669 2167 A 103 GLN H A 103 GLN HGy 1.0 0.0 4.16 2670 2168 A 103 GLN H A 122 VAL HGy% 1.0 0.0 4.03 2671 2168 A 103 GLN H A 122 VAL HGx% 1.0 0.0 4.03 2672 2169 A 104 ALA H A 103 GLN HBy 1.0 0.0 3.50 2673 2169 A 104 ALA H A 103 GLN HBx 1.0 0.0 3.50 2674 2170 A 104 ALA HA A 103 GLN HBy 1.0 0.0 5.34 2675 2170 A 104 ALA HA A 103 GLN HBx 1.0 0.0 5.34 2676 2171 A 104 ALA HB% A 103 GLN HBy 1.0 0.0 5.20 2677 2171 A 104 ALA HB% A 103 GLN HBx 1.0 0.0 5.20 2678 2172 A 105 GLY H A 103 GLN HBy 1.0 0.0 5.04 2679 2172 A 105 GLY H A 103 GLN HBx 1.0 0.0 5.04 2680 2173 A 105 GLY HAx A 103 GLN HBy 1.0 0.0 5.05 2681 2173 A 105 GLY HAx A 103 GLN HBx 1.0 0.0 5.05 2682 2174 A 104 ALA H A 103 GLN HGx 1.0 0.0 3.52 2683 2174 A 104 ALA H A 103 GLN HGy 1.0 0.0 3.52 2684 2175 A 104 ALA H A 122 VAL HGy% 1.0 0.0 4.04 2685 2175 A 104 ALA H A 122 VAL HGx% 1.0 0.0 4.04 2686 2176 A 104 ALA HA A 122 VAL HGy% 1.0 0.0 3.31 2687 2176 A 104 ALA HA A 122 VAL HGx% 1.0 0.0 3.31 2688 2177 A 104 ALA HB% A 122 VAL HGy% 1.0 0.0 4.19 2689 2177 A 104 ALA HB% A 122 VAL HGx% 1.0 0.0 4.19 2690 2178 A 105 GLY H A 122 VAL HGy% 1.0 0.0 3.62 2691 2178 A 105 GLY H A 122 VAL HGx% 1.0 0.0 3.62 2692 2179 A 105 GLY HAy A 106 GLU HGy 1.0 0.0 5.26 2693 2179 A 105 GLY HAy A 106 GLU HGx 1.0 0.0 5.26 2694 2180 A 105 GLY HAx A 122 VAL HGy% 1.0 0.0 5.44 2695 2180 A 105 GLY HAx A 122 VAL HGx% 1.0 0.0 5.44 2696 2181 A 106 GLU H A 106 GLU HGy 1.0 0.0 3.91 2697 2181 A 106 GLU H A 106 GLU HGx 1.0 0.0 3.91 2698 2182 A 107 PHE H A 106 GLU HGy 1.0 0.0 4.27 2699 2182 A 107 PHE H A 106 GLU HGx 1.0 0.0 4.27 2700 2183 A 121 ILE HA A 106 GLU HGy 1.0 0.0 4.46 2701 2183 A 121 ILE HA A 106 GLU HGx 1.0 0.0 4.46 2702 2184 A 121 ILE HG2% A 106 GLU HGy 1.0 0.0 3.41 2703 2184 A 121 ILE HG2% A 106 GLU HGx 1.0 0.0 3.41 2704 2185 A 121 ILE HG1y A 106 GLU HGy 1.0 0.0 4.14 2705 2185 A 121 ILE HG1y A 106 GLU HGx 1.0 0.0 4.14 2706 2186 A 122 VAL H A 106 GLU HGy 1.0 0.0 4.88 2707 2186 A 122 VAL H A 106 GLU HGx 1.0 0.0 4.88 2708 2187 A 107 PHE H A 122 VAL HGy% 1.0 0.0 5.01 2709 2187 A 107 PHE H A 122 VAL HGx% 1.0 0.0 5.01 2710 2188 A 107 PHE HBy A 122 VAL HGy% 1.0 0.0 4.43 2711 2188 A 107 PHE HBy A 122 VAL HGx% 1.0 0.0 4.43 2712 2189 A 107 PHE HBx A 122 VAL HGy% 1.0 0.0 4.60 2713 2189 A 107 PHE HBx A 122 VAL HGx% 1.0 0.0 4.60 2714 2190 A 107 PHE HD% A 122 VAL HGy% 1.0 0.0 4.67 2715 2190 A 107 PHE HD% A 122 VAL HGx% 1.0 0.0 4.67 2716 2191 A 108 SER HA A 119 LYS HBx 1.0 0.0 4.26 2717 2191 A 108 SER HA A 119 LYS HBy 1.0 0.0 4.26 2718 2192 A 108 SER HA A 119 LYS HGx 1.0 0.0 4.29 2719 2192 A 108 SER HA A 119 LYS HGy 1.0 0.0 4.29 2720 2193 A 109 PHE H A 108 SER HBx 1.0 0.0 3.38 2721 2193 A 109 PHE H A 108 SER HBy 1.0 0.0 3.38 2722 2194 A 109 PHE HA A 108 SER HBx 1.0 0.0 5.31 2723 2194 A 109 PHE HA A 108 SER HBy 1.0 0.0 5.31 2724 2195 A 109 PHE HD% A 108 SER HBx 1.0 0.0 5.34 2725 2195 A 109 PHE HD% A 108 SER HBy 1.0 0.0 5.34 2726 2196 A 110 ALA HB% A 108 SER HBx 1.0 0.0 4.40 2727 2196 A 110 ALA HB% A 108 SER HBy 1.0 0.0 4.40 2728 2197 A 118 GLY H A 108 SER HBx 1.0 0.0 4.85 2729 2197 A 118 GLY H A 108 SER HBy 1.0 0.0 4.85 2730 2198 A 119 LYS HA A 108 SER HBx 1.0 0.0 4.17 2731 2198 A 119 LYS HA A 108 SER HBy 1.0 0.0 4.17 2732 2199 A 120 MET H A 108 SER HBx 1.0 0.0 4.88 2733 2199 A 120 MET H A 108 SER HBy 1.0 0.0 4.88 2734 2200 A 109 PHE H A 119 LYS HBx 1.0 0.0 5.20 2735 2200 A 109 PHE H A 119 LYS HBy 1.0 0.0 5.20 2736 2201 A 110 ALA HB% A 111 CYS HBy 1.0 0.0 4.31 2737 2201 A 110 ALA HB% A 111 CYS HBx 1.0 0.0 4.31 2738 2202 A 116 MET HE% A 117 HIS HBy 1.0 0.0 4.82 2739 2202 A 116 MET HE% A 117 HIS HBx 1.0 0.0 4.82 2740 2203 A 118 GLY HAy A 119 LYS HBx 1.0 0.0 5.15 2741 2203 A 118 GLY HAy A 119 LYS HBy 1.0 0.0 5.15 2742 2204 A 118 GLY HAx A 119 LYS HBx 1.0 0.0 4.97 2743 2204 A 118 GLY HAx A 119 LYS HBy 1.0 0.0 4.97 2744 2205 A 119 LYS H A 119 LYS HBx 1.0 0.0 3.24 2745 2205 A 119 LYS H A 119 LYS HBy 1.0 0.0 3.24 2746 2206 A 119 LYS H A 119 LYS HGx 1.0 0.0 4.37 2747 2206 A 119 LYS H A 119 LYS HGy 1.0 0.0 4.37 2748 2207 A 119 LYS HA A 119 LYS HDx 1.0 0.0 4.71 2749 2207 A 119 LYS HA A 119 LYS HDy 1.0 0.0 4.71 2750 2208 A 119 LYS HA A 119 LYS HEx 1.0 0.0 5.30 2751 2208 A 119 LYS HA A 119 LYS HEy 1.0 0.0 5.30 2752 2209 A 120 MET H A 119 LYS HBx 1.0 0.0 3.61 2753 2209 A 120 MET H A 119 LYS HBy 1.0 0.0 3.61 2754 2210 A 120 MET H A 119 LYS HGx 1.0 0.0 3.94 2755 2210 A 120 MET H A 119 LYS HGy 1.0 0.0 3.94 2756 2211 A 121 ILE HD1% A 119 LYS HGx 1.0 0.0 3.41 2757 2211 A 121 ILE HD1% A 119 LYS HGy 1.0 0.0 3.41 2758 2212 A 121 ILE HD1% A 119 LYS HEx 1.0 0.0 4.95 2759 2212 A 121 ILE HD1% A 119 LYS HEy 1.0 0.0 4.95 2760 2213 A 120 MET HBx A 122 VAL HGy% 1.0 0.0 5.20 2761 2213 A 120 MET HBx A 122 VAL HGx% 1.0 0.0 5.20 2762 2214 A 120 MET HBy A 122 VAL HGy% 1.0 0.0 4.85 2763 2214 A 120 MET HBy A 122 VAL HGx% 1.0 0.0 4.85 2764 2215 A 120 MET HGy A 122 VAL HGy% 1.0 0.0 4.41 2765 2215 A 120 MET HGy A 122 VAL HGx% 1.0 0.0 4.41 2766 2216 A 120 MET HE% A 122 VAL HGy% 1.0 0.0 3.43 2767 2216 A 120 MET HE% A 122 VAL HGx% 1.0 0.0 3.43 2768 2217 A 121 ILE H A 122 VAL HGy% 1.0 0.0 5.06 2769 2217 A 121 ILE H A 122 VAL HGx% 1.0 0.0 5.06 2770 2218 A 122 VAL H A 122 VAL HGy% 1.0 0.0 3.46 2771 2218 A 122 VAL H A 122 VAL HGx% 1.0 0.0 3.46 2772 2219 A 122 VAL HA A 122 VAL HGy% 1.0 0.0 3.14 2773 2219 A 122 VAL HA A 122 VAL HGx% 1.0 0.0 3.14 2774 2220 A 123 GLU H A 122 VAL HGy% 1.0 0.0 3.37 2775 2220 A 123 GLU H A 122 VAL HGx% 1.0 0.0 3.37 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 29 GLY C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -159.6 -23.0 PHI 2 2 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 LYS N 1.0 114.8 168.8 PSI 3 3 A 32 ALA C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -137.4 -54.4 PHI 4 4 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 GLN N 1.0 98.5 165.5 PSI 5 5 A 33 GLN C A 34 GLN N A 34 GLN CA A 34 GLN C 1.0 -138.0 -45.2 PHI 6 6 A 34 GLN N A 34 GLN CA A 34 GLN C A 35 LYS N 1.0 65.9 161.1 PSI 7 7 A 36 ASN C A 37 GLY N A 37 GLY CA A 37 GLY C 1.0 39.6 125.6 PHI 8 8 A 37 GLY N A 37 GLY CA A 37 GLY C A 38 TYR N 1.0 -53.1 67.9 PSI 9 9 A 38 TYR C A 39 GLN N A 39 GLN CA A 39 GLN C 1.0 -146.0 -87.8 PHI 10 10 A 39 GLN N A 39 GLN CA A 39 GLN C A 40 GLU N 1.0 113.4 175.0 PSI 11 11 A 39 GLN C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -156.4 -109.4 PHI 12 12 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 ILE N 1.0 105.0 172.6 PSI 13 13 A 40 GLU C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -152.3 -112.3 PHI 14 14 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 ARG N 1.0 113.1 153.1 PSI 15 15 A 41 ILE C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -141.9 -77.9 PHI 16 16 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 VAL N 1.0 105.8 147.4 PSI 17 17 A 42 ARG C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -134.7 -94.7 PHI 18 18 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 GLU N 1.0 102.0 143.0 PSI 19 19 A 43 VAL C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -144.3 -71.1 PHI 20 20 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 VAL N 1.0 110.0 154.4 PSI 21 21 A 44 GLU C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -133.5 -80.9 PHI 22 22 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 MET N 1.0 89.5 138.5 PSI 23 23 A 46 MET C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 27.3 119.5 PHI 24 24 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 GLY N 1.0 -50.1 85.3 PSI 25 25 A 48 GLY C A 49 TYR N A 49 TYR CA A 49 TYR C 1.0 -137.0 -88.6 PHI 26 26 A 49 TYR N A 49 TYR CA A 49 TYR C A 50 THR N 1.0 104.2 150.6 PSI 27 27 A 52 GLU C A 53 LEU N A 53 LEU CA A 53 LEU C 1.0 -160.9 -55.3 PHI 28 28 A 53 LEU N A 53 LEU CA A 53 LEU C A 54 ILE N 1.0 119.3 165.7 PSI 29 29 A 53 LEU C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -154.9 -97.1 PHI 30 30 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 VAL N 1.0 114.4 172.4 PSI 31 31 A 54 ILE C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -133.8 -88.8 PHI 32 32 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 LEU N 1.0 101.3 143.1 PSI 33 33 A 55 VAL C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -147.9 -90.5 PHI 34 34 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 LYS N 1.0 112.6 171.4 PSI 35 35 A 56 LEU C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -115.3 -75.3 PHI 36 36 A 57 LYS N A 57 LYS CA A 57 LYS C A 58 LYS N 1.0 94.5 177.1 PSI 37 37 A 58 LYS C A 59 SER N A 59 SER CA A 59 SER C 1.0 40.8 87.0 PHI 38 38 A 59 SER N A 59 SER CA A 59 SER C A 60 VAL N 1.0 -35.7 80.9 PSI 39 39 A 59 SER C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -122.8 -55.6 PHI 40 40 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 PRO N 1.0 85.3 164.9 PSI 41 41 A 61 PRO C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -157.0 -73.2 PHI 42 42 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 ARG N 1.0 111.2 171.4 PSI 43 43 A 62 ALA C A 63 ARG N A 63 ARG CA A 63 ARG C 1.0 -137.4 -77.8 PHI 44 44 A 63 ARG N A 63 ARG CA A 63 ARG C A 64 ILE N 1.0 99.3 146.3 PSI 45 45 A 63 ARG C A 64 ILE N A 64 ILE CA A 64 ILE C 1.0 -133.6 -93.6 PHI 46 46 A 64 ILE N A 64 ILE CA A 64 ILE C A 65 VAL N 1.0 103.4 143.4 PSI 47 47 A 64 ILE C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -134.2 -69.4 PHI 48 48 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 PHE N 1.0 100.4 148.0 PSI 49 49 A 65 VAL C A 66 PHE N A 66 PHE CA A 66 PHE C 1.0 -144.5 -58.5 PHI 50 50 A 66 PHE N A 66 PHE CA A 66 PHE C A 67 ASP N 1.0 94.5 166.9 PSI 51 51 A 66 PHE C A 67 ASP N A 67 ASP CA A 67 ASP C 1.0 -151.1 -70.5 PHI 52 52 A 67 ASP N A 67 ASP CA A 67 ASP C A 68 ARG N 1.0 87.6 180.4 PSI 53 53 A 68 ARG C A 69 LYS N A 69 LYS CA A 69 LYS C 1.0 -141.7 -64.1 PHI 54 54 A 69 LYS N A 69 LYS CA A 69 LYS C A 70 ASP N 1.0 -70.2 12.4 PSI 55 55 A 69 LYS C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -163.1 -90.9 PHI 56 56 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 PRO N 1.0 75.8 190.6 PSI 57 57 A 71 PRO C A 72 SER N A 72 SER CA A 72 SER C 1.0 -153.1 -37.9 PHI 58 58 A 72 SER N A 72 SER CA A 72 SER C A 73 PRO N 1.0 63.7 203.3 PSI 59 59 A 73 PRO C A 74 CYS N A 74 CYS CA A 74 CYS C 1.0 -88.6 -48.6 PHI 60 60 A 74 CYS N A 74 CYS CA A 74 CYS C A 75 LEU N 1.0 -44.8 -2.6 PSI 61 61 A 74 CYS C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -121.0 -58.6 PHI 62 62 A 75 LEU N A 75 LEU CA A 75 LEU C A 76 ASP N 1.0 -31.3 32.5 PSI 63 63 A 76 ASP C A 77 GLN N A 77 GLN CA A 77 GLN C 1.0 -155.8 -95.2 PHI 64 64 A 77 GLN N A 77 GLN CA A 77 GLN C A 78 ILE N 1.0 125.7 165.7 PSI 65 65 A 77 GLN C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -163.4 -107.0 PHI 66 66 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 VAL N 1.0 115.3 170.7 PSI 67 67 A 78 ILE C A 79 VAL N A 79 VAL CA A 79 VAL C 1.0 -139.3 -99.3 PHI 68 68 A 79 VAL N A 79 VAL CA A 79 VAL C A 80 PHE N 1.0 110.8 150.8 PSI 69 69 A 79 VAL C A 80 PHE N A 80 PHE CA A 80 PHE C 1.0 -150.6 -48.8 PHI 70 70 A 80 PHE N A 80 PHE CA A 80 PHE C A 81 PRO N 1.0 102.3 187.9 PSI 71 71 A 81 PRO C A 82 ASP N A 82 ASP CA A 82 ASP C 1.0 -100.5 -42.7 PHI 72 72 A 82 ASP N A 82 ASP CA A 82 ASP C A 83 PHE N 1.0 -59.1 6.3 PSI 73 73 A 82 ASP C A 83 PHE N A 83 PHE CA A 83 PHE C 1.0 -122.9 -76.9 PHI 74 74 A 83 PHE N A 83 PHE CA A 83 PHE C A 84 GLY N 1.0 -43.5 29.5 PSI 75 75 A 83 PHE C A 84 GLY N A 84 GLY CA A 84 GLY C 1.0 47.3 103.9 PHI 76 76 A 84 GLY N A 84 GLY CA A 84 GLY C A 85 VAL N 1.0 -7.3 56.1 PSI 77 77 A 85 VAL C A 86 HIS N A 86 HIS CA A 86 HIS C 1.0 -150.9 -66.7 PHI 78 78 A 86 HIS N A 86 HIS CA A 86 HIS C A 87 ALA N 1.0 98.7 145.3 PSI 79 79 A 86 HIS C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -153.6 -102.8 PHI 80 80 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 ASN N 1.0 119.8 173.6 PSI 81 81 A 87 ALA C A 88 ASN N A 88 ASN CA A 88 ASN C 1.0 -149.9 -63.5 PHI 82 82 A 88 ASN N A 88 ASN CA A 88 ASN C A 89 LEU N 1.0 105.4 161.6 PSI 83 83 A 88 ASN C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -145.8 -50.2 PHI 84 84 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 PRO N 1.0 96.1 177.3 PSI 85 85 A 90 PRO C A 91 MET N A 91 MET CA A 91 MET C 1.0 -81.7 -39.5 PHI 86 86 A 91 MET N A 91 MET CA A 91 MET C A 92 GLY N 1.0 111.8 151.8 PSI 87 87 A 91 MET C A 92 GLY N A 92 GLY CA A 92 GLY C 1.0 59.7 110.7 PHI 88 88 A 92 GLY N A 92 GLY CA A 92 GLY C A 93 GLU N 1.0 -25.2 25.0 PSI 89 89 A 92 GLY C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -174.1 -61.9 PHI 90 90 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 GLU N 1.0 131.1 176.1 PSI 91 91 A 93 GLU C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -147.4 -73.4 PHI 92 92 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 TYR N 1.0 106.5 151.9 PSI 93 93 A 94 GLU C A 95 TYR N A 95 TYR CA A 95 TYR C 1.0 -173.9 -79.3 PHI 94 94 A 95 TYR N A 95 TYR CA A 95 TYR C A 96 VAL N 1.0 113.4 155.0 PSI 95 95 A 95 TYR C A 96 VAL N A 96 VAL CA A 96 VAL C 1.0 -132.0 -78.4 PHI 96 96 A 96 VAL N A 96 VAL CA A 96 VAL C A 97 VAL N 1.0 108.7 148.7 PSI 97 97 A 96 VAL C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -133.0 -80.6 PHI 98 98 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 GLU N 1.0 106.7 146.7 PSI 99 99 A 97 VAL C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -142.0 -88.0 PHI 100 100 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 ILE N 1.0 90.6 181.0 PSI 101 101 A 98 GLU C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -155.0 -115.0 PHI 102 102 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 THR N 1.0 122.6 168.8 PSI 103 103 A 99 ILE C A 100 THR N A 100 THR CA A 100 THR C 1.0 -161.7 -53.3 PHI 104 104 A 100 THR N A 100 THR CA A 100 THR C A 101 PRO N 1.0 84.6 183.0 PSI 105 105 A 102 GLU C A 103 GLN N A 103 GLN CA A 103 GLN C 1.0 -149.9 -104.5 PHI 106 106 A 103 GLN N A 103 GLN CA A 103 GLN C A 104 ALA N 1.0 125.2 171.8 PSI 107 107 A 103 GLN C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -150.9 -29.3 PHI 108 108 A 104 ALA N A 104 ALA CA A 104 ALA C A 105 GLY N 1.0 111.5 175.7 PSI 109 109 A 105 GLY C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -146.2 -79.4 PHI 110 110 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 PHE N 1.0 107.0 171.4 PSI 111 111 A 106 GLU C A 107 PHE N A 107 PHE CA A 107 PHE C 1.0 -156.0 -102.0 PHI 112 112 A 107 PHE N A 107 PHE CA A 107 PHE C A 108 SER N 1.0 102.2 177.0 PSI 113 113 A 107 PHE C A 108 SER N A 108 SER CA A 108 SER C 1.0 -174.1 -81.7 PHI 114 114 A 108 SER N A 108 SER CA A 108 SER C A 109 PHE N 1.0 124.7 172.9 PSI 115 115 A 108 SER C A 109 PHE N A 109 PHE CA A 109 PHE C 1.0 -178.4 -102.8 PHI 116 116 A 109 PHE N A 109 PHE CA A 109 PHE C A 110 ALA N 1.0 129.6 182.0 PSI 117 117 A 109 PHE C A 110 ALA N A 110 ALA CA A 110 ALA C 1.0 -162.1 -112.9 PHI 118 118 A 110 ALA N A 110 ALA CA A 110 ALA C A 111 CYS N 1.0 130.7 177.5 PSI 119 119 A 110 ALA C A 111 CYS N A 111 CYS CA A 111 CYS C 1.0 -163.3 -88.7 PHI 120 120 A 111 CYS N A 111 CYS CA A 111 CYS C A 112 GLY N 1.0 128.4 183.4 PSI 121 121 A 116 MET C A 117 HIS N A 117 HIS CA A 117 HIS C 1.0 -176.9 -78.5 PHI 122 122 A 117 HIS N A 117 HIS CA A 117 HIS C A 118 GLY N 1.0 105.4 179.4 PSI 123 123 A 118 GLY C A 119 LYS N A 119 LYS CA A 119 LYS C 1.0 -164.0 -96.0 PHI 124 124 A 119 LYS N A 119 LYS CA A 119 LYS C A 120 MET N 1.0 112.8 168.6 PSI 125 125 A 119 LYS C A 120 MET N A 120 MET CA A 120 MET C 1.0 -148.6 -105.4 PHI 126 126 A 120 MET N A 120 MET CA A 120 MET C A 121 ILE N 1.0 108.8 148.8 PSI 127 127 A 120 MET C A 121 ILE N A 121 ILE CA A 121 ILE C 1.0 -134.2 -94.2 PHI 128 128 A 121 ILE N A 121 ILE CA A 121 ILE C A 122 VAL N 1.0 106.7 146.7 PSI 129 129 A 121 ILE C A 122 VAL N A 122 VAL CA A 122 VAL C 1.0 -139.0 -87.4 PHI 130 130 A 122 VAL N A 122 VAL CA A 122 VAL C A 123 GLU N 1.0 96.8 136.8 PSI stop_ save_