data_nef_c18801_2m08 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 PRO middle . false 3 A 3 SER middle . . 4 A 4 ASN middle . . 5 A 5 LYS middle . . 6 A 6 ILE middle . . 7 A 7 LYS middle . . 8 A 8 CYS middle . . 9 A 9 SER middle . . 10 A 10 HIS middle . . 11 A 11 ILE middle . . 12 A 12 LEU middle . . 13 A 13 VAL middle . . 14 A 14 SER middle . . 15 A 15 LYS middle . . 16 A 16 GLN middle . . 17 A 17 SER middle . . 18 A 18 GLU middle . . 19 A 19 ALA middle . . 20 A 20 LEU middle . . 21 A 21 ALA middle . . 22 A 22 ILE middle . . 23 A 23 MET middle . . 24 A 24 GLU middle . . 25 A 25 LYS middle . . 26 A 26 LEU middle . . 27 A 27 LYS middle . . 28 A 28 SER middle . . 29 A 29 GLY middle . false 30 A 30 GLU middle . . 31 A 31 LYS middle . . 32 A 32 PHE middle . . 33 A 33 GLY middle . false 34 A 34 LYS middle . . 35 A 35 LEU middle . . 36 A 36 ALA middle . . 37 A 37 LYS middle . . 38 A 38 GLU middle . . 39 A 39 LEU middle . . 40 A 40 SER middle . . 41 A 41 ILE middle . . 42 A 42 ASP middle . . 43 A 43 SER middle . . 44 A 44 GLY middle . false 45 A 45 SER middle . . 46 A 46 ALA middle . . 47 A 47 LYS middle . . 48 A 48 LYS middle . . 49 A 49 ASN middle . . 50 A 50 GLY middle . false 51 A 51 ASN middle . . 52 A 52 LEU middle . . 53 A 53 GLY middle . false 54 A 54 TYR middle . . 55 A 55 PHE middle . . 56 A 56 THR middle . . 57 A 57 LYS middle . . 58 A 58 GLY middle . false 59 A 59 MET middle . . 60 A 60 MET middle . . 61 A 61 VAL middle . . 62 A 62 LYS middle . . 63 A 63 PRO middle . false 64 A 64 PHE middle . . 65 A 65 GLU middle . . 66 A 66 ASP middle . . 67 A 67 ALA middle . . 68 A 68 ALA middle . . 69 A 69 PHE middle . . 70 A 70 LYS middle . . 71 A 71 LEU middle . . 72 A 72 GLN middle . . 73 A 73 VAL middle . . 74 A 74 GLY middle . false 75 A 75 GLU middle . . 76 A 76 VAL middle . . 77 A 77 SER middle . . 78 A 78 GLU middle . . 79 A 79 PRO middle . false 80 A 80 ILE middle . . 81 A 81 LYS middle . . 82 A 82 SER middle . . 83 A 83 GLU middle . . 84 A 84 PHE middle . . 85 A 85 GLY middle . false 86 A 86 TYR middle . . 87 A 87 HIS middle . . 88 A 88 ILE middle . . 89 A 89 ILE middle . . 90 A 90 LYS middle . . 91 A 91 ARG middle . . 92 A 92 PHE middle . . 93 A 93 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAx H 1 3.841 0.024 A 1 GLY HAy H 1 3.865 0.000 A 1 GLY CA C 13 40.498 0.030 A 2 PRO HA H 1 4.469 0.000 A 2 PRO HBy H 1 2.274 0.000 A 2 PRO HBx H 1 1.938 0.000 A 2 PRO HDx H 1 3.522 0.000 A 2 PRO HDy H 1 3.522 0.000 A 2 PRO HGx H 1 1.947 0.000 A 2 PRO HGy H 1 1.947 0.000 A 2 PRO CA C 13 60.249 0.000 A 2 PRO CB C 13 29.536 0.007 A 2 PRO CD C 13 46.777 0.000 A 2 PRO CG C 13 24.267 0.000 A 3 SER H H 1 8.502 0.000 A 3 SER HA H 1 4.457 0.000 A 3 SER HBx H 1 3.812 0.000 A 3 SER HBy H 1 3.824 0.000 A 3 SER CA C 13 55.255 0.000 A 3 SER CB C 13 61.066 0.000 A 3 SER N N 15 116.356 0.000 A 4 ASN H H 1 8.463 0.000 A 4 ASN HA H 1 4.696 0.000 A 4 ASN HBx H 1 2.799 0.000 A 4 ASN HBy H 1 2.841 0.000 A 4 ASN HD2x H 1 6.889 0.000 A 4 ASN HD2y H 1 7.574 0.010 A 4 ASN C C 13 180.499 0.000 A 4 ASN CA C 13 50.736 0.000 A 4 ASN CB C 13 35.801 0.007 A 4 ASN CG C 13 177.838 0.009 A 4 ASN N N 15 120.863 0.000 A 4 ASN ND2 N 15 112.441 0.045 A 5 LYS H H 1 7.965 0.002 A 5 LYS HA H 1 5.096 0.000 A 5 LYS HBy H 1 1.615 0.000 A 5 LYS HBx H 1 1.545 0.000 A 5 LYS HDy H 1 1.400 0.000 A 5 LYS HDx H 1 1.292 0.000 A 5 LYS HEy H 1 2.557 0.000 A 5 LYS HEx H 1 2.522 0.000 A 5 LYS HGx H 1 1.206 0.000 A 5 LYS HGy H 1 1.206 0.000 A 5 LYS C C 13 179.306 0.000 A 5 LYS CA C 13 51.949 0.000 A 5 LYS CB C 13 32.641 0.013 A 5 LYS CD C 13 21.817 0.025 A 5 LYS CE C 13 38.522 0.006 A 5 LYS CG C 13 21.622 0.000 A 5 LYS N N 15 119.444 0.045 A 6 ILE H H 1 8.133 0.001 A 6 ILE HA H 1 4.561 0.000 A 6 ILE HB H 1 1.227 0.000 A 6 ILE HD1% H 1 -0.564 0.000 A 6 ILE HG1x H 1 -0.166 0.000 A 6 ILE HG1y H 1 -0.031 0.000 A 6 ILE HG2% H 1 1.228 0.000 A 6 ILE C C 13 183.130 0.000 A 6 ILE CA C 13 56.718 0.000 A 6 ILE CB C 13 39.704 0.000 A 6 ILE CD1 C 13 10.940 0.000 A 6 ILE CG1 C 13 20.814 0.014 A 6 ILE CG2 C 13 14.360 0.000 A 6 ILE N N 15 115.941 0.025 A 7 LYS H H 1 8.155 0.001 A 7 LYS HA H 1 4.755 0.000 A 7 LYS HBx H 1 -0.174 0.000 A 7 LYS HBy H 1 0.705 0.000 A 7 LYS HDx H 1 1.046 0.000 A 7 LYS HDy H 1 1.192 0.000 A 7 LYS HEx H 1 2.519 0.000 A 7 LYS HEy H 1 2.519 0.000 A 7 LYS HGy H 1 0.895 0.000 A 7 LYS HGx H 1 0.480 0.000 A 7 LYS C C 13 177.364 0.000 A 7 LYS CA C 13 51.228 0.000 A 7 LYS CB C 13 31.186 0.012 A 7 LYS CD C 13 26.847 0.006 A 7 LYS CE C 13 38.528 0.000 A 7 LYS CG C 13 21.821 0.010 A 7 LYS N N 15 122.265 0.033 A 8 CYS H H 1 7.243 0.001 A 8 CYS HA H 1 5.755 0.000 A 8 CYS HBy H 1 3.070 0.000 A 8 CYS HBx H 1 2.863 0.000 A 8 CYS HG H 1 1.168 0.000 A 8 CYS C C 13 181.803 0.000 A 8 CYS CA C 13 53.600 0.000 A 8 CYS CB C 13 30.585 0.003 A 8 CYS N N 15 118.452 0.068 A 9 SER H H 1 9.148 0.003 A 9 SER HA H 1 5.777 0.000 A 9 SER HBy H 1 3.950 0.000 A 9 SER HBx H 1 3.653 0.000 A 9 SER C C 13 181.609 0.000 A 9 SER CA C 13 53.256 0.000 A 9 SER CB C 13 64.431 0.006 A 9 SER N N 15 115.559 0.025 A 10 HIS H H 1 9.626 0.003 A 10 HIS HA H 1 6.491 0.000 A 10 HIS HBx H 1 3.301 0.000 A 10 HIS HBy H 1 3.419 0.000 A 10 HIS HD2 H 1 7.024 0.002 A 10 HIS HE1 H 1 7.672 0.005 A 10 HIS CA C 13 51.244 0.000 A 10 HIS CB C 13 34.648 0.006 A 10 HIS CE1 C 13 134.486 0.000 A 10 HIS N N 15 119.227 0.045 A 11 ILE H H 1 8.978 0.003 A 11 ILE HA H 1 3.408 0.000 A 11 ILE HB H 1 1.395 0.000 A 11 ILE HD1% H 1 -0.033 0.000 A 11 ILE HG1x H 1 0.137 0.000 A 11 ILE HG1y H 1 1.254 0.000 A 11 ILE HG2% H 1 0.517 0.000 A 11 ILE C C 13 182.235 0.000 A 11 ILE CA C 13 58.608 0.000 A 11 ILE CB C 13 38.557 0.000 A 11 ILE CD1 C 13 10.976 0.000 A 11 ILE CG1 C 13 25.218 0.012 A 11 ILE CG2 C 13 14.282 0.000 A 11 ILE N N 15 121.859 0.044 A 12 LEU H H 1 7.659 0.001 A 12 LEU HA H 1 5.048 0.000 A 12 LEU HBx H 1 0.524 0.000 A 12 LEU HBy H 1 1.269 0.000 A 12 LEU HDx% H 1 0.932 0.000 A 12 LEU HDy% H 1 -0.202 0.000 A 12 LEU HG H 1 0.558 0.000 A 12 LEU C C 13 180.111 0.000 A 12 LEU CA C 13 49.529 0.000 A 12 LEU CB C 13 42.274 0.015 A 12 LEU CDx C 13 16.849 0.000 A 12 LEU CDy C 13 23.852 0.000 A 12 LEU CG C 13 23.326 0.000 A 12 LEU N N 15 128.789 0.036 A 13 VAL H H 1 8.916 0.007 A 13 VAL HA H 1 4.923 0.000 A 13 VAL HB H 1 2.512 0.000 A 13 VAL HGx% H 1 0.694 0.000 A 13 VAL HGy% H 1 0.695 0.000 A 13 VAL C C 13 178.956 0.000 A 13 VAL CA C 13 56.356 0.000 A 13 VAL CB C 13 32.245 0.000 A 13 VAL CGx C 13 15.771 0.000 A 13 VAL CGy C 13 20.076 0.000 A 13 VAL N N 15 117.652 0.058 A 14 SER H H 1 8.799 0.003 A 14 SER HA H 1 4.591 0.000 A 14 SER HBy H 1 3.969 0.000 A 14 SER HBx H 1 3.919 0.000 A 14 SER C C 13 179.440 0.000 A 14 SER CA C 13 58.302 0.000 A 14 SER CB C 13 61.585 0.007 A 14 SER N N 15 115.236 0.039 A 15 LYS H H 1 7.749 0.002 A 15 LYS HA H 1 4.813 0.000 A 15 LYS HBy H 1 1.962 0.000 A 15 LYS HBx H 1 1.491 0.000 A 15 LYS HDx H 1 1.640 0.000 A 15 LYS HDy H 1 1.640 0.000 A 15 LYS HEx H 1 2.934 0.000 A 15 LYS HEy H 1 2.934 0.000 A 15 LYS HGx H 1 1.405 0.000 A 15 LYS HGy H 1 1.405 0.000 A 15 LYS C C 13 178.183 0.000 A 15 LYS CA C 13 51.798 0.000 A 15 LYS CB C 13 32.956 0.015 A 15 LYS CD C 13 26.494 0.000 A 15 LYS CE C 13 39.035 0.000 A 15 LYS CG C 13 22.186 0.000 A 15 LYS N N 15 117.100 0.025 A 16 GLN H H 1 8.810 0.019 A 16 GLN HA H 1 2.545 0.000 A 16 GLN HBx H 1 1.492 0.000 A 16 GLN HBy H 1 1.808 0.000 A 16 GLN HE2y H 1 7.356 0.006 A 16 GLN HE2x H 1 6.792 0.002 A 16 GLN HGy H 1 1.965 0.000 A 16 GLN HGx H 1 1.812 0.000 A 16 GLN C C 13 176.604 0.000 A 16 GLN CA C 13 56.439 0.000 A 16 GLN CB C 13 24.764 0.017 A 16 GLN CD C 13 175.544 0.019 A 16 GLN CG C 13 30.853 0.000 A 16 GLN N N 15 126.339 0.063 A 16 GLN NE2 N 15 110.612 0.168 A 17 SER H H 1 8.637 0.013 A 17 SER HA H 1 3.841 0.000 A 17 SER HBy H 1 3.819 0.000 A 17 SER HBx H 1 3.767 0.000 A 17 SER C C 13 176.880 0.000 A 17 SER CA C 13 58.169 0.000 A 17 SER CB C 13 58.144 0.000 A 17 SER N N 15 112.691 0.042 A 18 GLU H H 1 6.560 0.004 A 18 GLU HA H 1 4.044 0.001 A 18 GLU HBx H 1 1.833 0.001 A 18 GLU HBy H 1 2.397 0.000 A 18 GLU HGx H 1 2.128 0.000 A 18 GLU HGy H 1 2.253 0.000 A 18 GLU C C 13 176.035 0.000 A 18 GLU CA C 13 55.051 0.003 A 18 GLU CB C 13 26.903 0.013 A 18 GLU CG C 13 33.938 0.013 A 18 GLU N N 15 122.640 0.028 A 19 ALA H H 1 7.435 0.003 A 19 ALA HA H 1 3.805 0.000 A 19 ALA HB% H 1 1.163 0.000 A 19 ALA C C 13 175.728 0.000 A 19 ALA CA C 13 51.950 0.000 A 19 ALA CB C 13 14.490 0.000 A 19 ALA N N 15 122.963 0.049 A 20 LEU H H 1 8.204 0.005 A 20 LEU HA H 1 3.901 0.000 A 20 LEU HBx H 1 0.900 0.000 A 20 LEU HBy H 1 1.625 0.000 A 20 LEU HDx% H 1 0.567 0.000 A 20 LEU HDy% H 1 0.703 0.000 A 20 LEU HG H 1 1.609 0.000 A 20 LEU C C 13 174.983 0.000 A 20 LEU CA C 13 55.009 0.000 A 20 LEU CB C 13 38.841 0.033 A 20 LEU CDy C 13 24.251 0.000 A 20 LEU CDx C 13 20.455 0.000 A 20 LEU CG C 13 24.099 0.000 A 20 LEU N N 15 117.683 0.025 A 21 ALA H H 1 7.432 0.002 A 21 ALA HA H 1 4.144 0.000 A 21 ALA HB% H 1 1.432 0.000 A 21 ALA C C 13 173.510 0.000 A 21 ALA CA C 13 52.086 0.000 A 21 ALA CB C 13 14.862 0.000 A 21 ALA N N 15 122.191 0.166 A 22 ILE H H 1 7.649 0.001 A 22 ILE HA H 1 3.403 0.000 A 22 ILE HB H 1 1.929 0.000 A 22 ILE HD1% H 1 0.612 0.000 A 22 ILE HG1y H 1 1.702 0.000 A 22 ILE HG1x H 1 0.856 0.000 A 22 ILE HG2% H 1 0.680 0.000 A 22 ILE C C 13 177.128 0.000 A 22 ILE CA C 13 62.278 0.000 A 22 ILE CB C 13 34.307 0.000 A 22 ILE CD1 C 13 12.243 0.000 A 22 ILE CG1 C 13 27.064 0.000 A 22 ILE CG2 C 13 15.548 0.000 A 22 ILE N N 15 120.079 0.042 A 23 MET H H 1 8.008 0.002 A 23 MET HA H 1 4.260 0.000 A 23 MET HBx H 1 2.146 0.000 A 23 MET HBy H 1 2.279 0.000 A 23 MET HE% H 1 0.924 0.000 A 23 MET HGx H 1 2.701 0.000 A 23 MET HGy H 1 2.701 0.000 A 23 MET C C 13 175.086 0.000 A 23 MET CA C 13 54.737 0.000 A 23 MET CB C 13 27.240 0.027 A 23 MET CE C 13 14.101 0.000 A 23 MET CG C 13 28.334 0.000 A 23 MET N N 15 118.682 0.026 A 24 GLU H H 1 7.527 0.000 A 24 GLU HA H 1 4.005 0.000 A 24 GLU HBx H 1 2.082 0.000 A 24 GLU HBy H 1 2.082 0.000 A 24 GLU HGy H 1 2.322 0.000 A 24 GLU HGx H 1 2.262 0.000 A 24 GLU C C 13 175.157 0.000 A 24 GLU CA C 13 56.463 0.000 A 24 GLU CB C 13 26.251 0.000 A 24 GLU CG C 13 33.055 0.000 A 24 GLU N N 15 118.261 0.037 A 25 LYS H H 1 7.645 0.002 A 25 LYS HA H 1 4.009 0.000 A 25 LYS C C 13 174.603 0.000 A 25 LYS CA C 13 56.861 0.000 A 25 LYS CB C 13 29.809 0.000 A 25 LYS N N 15 121.138 0.121 A 26 LEU H H 1 8.617 0.002 A 26 LEU HA H 1 4.181 0.000 A 26 LEU HBy H 1 2.045 0.000 A 26 LEU HBx H 1 1.495 0.000 A 26 LEU HDx% H 1 0.903 0.000 A 26 LEU HDy% H 1 0.976 0.000 A 26 LEU HG H 1 1.661 0.000 A 26 LEU C C 13 172.921 0.000 A 26 LEU CA C 13 54.907 0.000 A 26 LEU CB C 13 38.505 0.006 A 26 LEU CDx C 13 21.051 0.000 A 26 LEU CDy C 13 24.559 0.000 A 26 LEU CG C 13 23.829 0.000 A 26 LEU N N 15 121.410 0.032 A 27 LYS H H 1 8.239 0.002 A 27 LYS HA H 1 4.023 0.000 A 27 LYS C C 13 176.493 0.000 A 27 LYS CA C 13 56.612 0.000 A 27 LYS CB C 13 29.258 0.000 A 27 LYS N N 15 121.975 0.096 A 28 SER H H 1 7.620 0.001 A 28 SER HA H 1 4.472 0.000 A 28 SER HBx H 1 4.015 0.000 A 28 SER HBy H 1 4.100 0.000 A 28 SER C C 13 180.378 0.000 A 28 SER CA C 13 56.232 0.000 A 28 SER CB C 13 60.798 0.003 A 28 SER N N 15 113.123 0.033 A 29 GLY H H 1 7.667 0.000 A 29 GLY HAy H 1 4.406 0.000 A 29 GLY HAx H 1 3.665 0.000 A 29 GLY C C 13 179.552 0.000 A 29 GLY CA C 13 42.048 0.005 A 29 GLY N N 15 107.497 0.025 A 30 GLU H H 1 7.690 0.002 A 30 GLU HA H 1 4.223 0.000 A 30 GLU HBy H 1 1.785 0.000 A 30 GLU HBx H 1 1.546 0.000 A 30 GLU HGy H 1 2.269 0.000 A 30 GLU HGx H 1 2.096 0.000 A 30 GLU C C 13 178.900 0.000 A 30 GLU CA C 13 54.202 0.000 A 30 GLU CB C 13 27.081 0.009 A 30 GLU CG C 13 33.876 0.058 A 30 GLU N N 15 121.320 0.049 A 31 LYS H H 1 8.793 0.023 A 31 LYS HA H 1 4.231 0.000 A 31 LYS HBy H 1 1.945 0.000 A 31 LYS HBx H 1 1.796 0.000 A 31 LYS HDx H 1 1.736 0.000 A 31 LYS HDy H 1 1.736 0.000 A 31 LYS HEx H 1 3.012 0.000 A 31 LYS HEy H 1 3.012 0.000 A 31 LYS HGy H 1 1.629 0.000 A 31 LYS HGx H 1 1.560 0.000 A 31 LYS C C 13 177.152 0.000 A 31 LYS CA C 13 53.334 0.000 A 31 LYS CB C 13 30.136 0.000 A 31 LYS CD C 13 25.951 0.000 A 31 LYS CE C 13 39.108 0.000 A 31 LYS CG C 13 22.555 0.000 A 31 LYS N N 15 122.239 0.170 A 32 PHE H H 1 9.002 0.015 A 32 PHE HA H 1 3.635 0.000 A 32 PHE HBx H 1 3.127 0.000 A 32 PHE HBy H 1 3.235 0.000 A 32 PHE HDx H 1 7.089 0.005 A 32 PHE HDy H 1 7.089 0.005 A 32 PHE HEx H 1 6.937 0.004 A 32 PHE HEy H 1 6.937 0.004 A 32 PHE HZ H 1 7.278 0.006 A 32 PHE C C 13 177.437 0.000 A 32 PHE CA C 13 60.082 0.000 A 32 PHE CB C 13 37.526 0.029 A 32 PHE N N 15 126.167 0.022 A 33 GLY H H 1 9.168 0.000 A 33 GLY HAx H 1 3.927 0.000 A 33 GLY HAy H 1 3.927 0.000 A 33 GLY C C 13 179.280 0.000 A 33 GLY CA C 13 44.159 0.000 A 33 GLY N N 15 103.648 0.072 A 34 LYS H H 1 6.642 0.007 A 34 LYS HA H 1 3.970 0.000 A 34 LYS C C 13 176.326 0.000 A 34 LYS CA C 13 56.242 0.000 A 34 LYS CB C 13 30.335 0.000 A 34 LYS N N 15 120.972 0.052 A 35 LEU H H 1 7.425 0.006 A 35 LEU HA H 1 3.903 0.000 A 35 LEU HBx H 1 0.893 0.000 A 35 LEU HBy H 1 1.631 0.000 A 35 LEU HDx% H 1 0.565 0.000 A 35 LEU HDy% H 1 0.708 0.000 A 35 LEU HG H 1 1.624 0.000 A 35 LEU C C 13 175.872 0.000 A 35 LEU CA C 13 54.492 0.000 A 35 LEU CB C 13 38.770 0.018 A 35 LEU CDy C 13 24.701 0.000 A 35 LEU CDx C 13 20.747 0.000 A 35 LEU CG C 13 24.111 0.000 A 35 LEU N N 15 118.154 0.023 A 36 ALA H H 1 8.229 0.004 A 36 ALA HA H 1 3.690 0.000 A 36 ALA HB% H 1 1.144 0.000 A 36 ALA C C 13 176.117 0.000 A 36 ALA CA C 13 52.574 0.000 A 36 ALA CB C 13 14.731 0.000 A 36 ALA N N 15 120.438 0.027 A 37 LYS H H 1 7.568 0.002 A 37 LYS HA H 1 4.047 0.000 A 37 LYS C C 13 175.232 0.000 A 37 LYS CA C 13 56.418 0.000 A 37 LYS CB C 13 29.957 0.000 A 37 LYS N N 15 116.463 0.037 A 38 GLU H H 1 7.766 0.003 A 38 GLU HA H 1 4.034 0.000 A 38 GLU HBy H 1 1.944 0.000 A 38 GLU HBx H 1 1.895 0.000 A 38 GLU HGy H 1 2.390 0.000 A 38 GLU HGx H 1 2.120 0.000 A 38 GLU C C 13 176.423 0.000 A 38 GLU CA C 13 55.769 0.000 A 38 GLU CB C 13 28.289 0.000 A 38 GLU CG C 13 33.777 0.000 A 38 GLU N N 15 115.319 0.031 A 39 LEU H H 1 8.214 0.022 A 39 LEU HA H 1 4.495 0.000 A 39 LEU HBx H 1 1.249 0.000 A 39 LEU HBy H 1 1.585 0.000 A 39 LEU HDx% H 1 0.756 0.000 A 39 LEU HDy% H 1 0.714 0.000 A 39 LEU HG H 1 1.497 0.000 A 39 LEU C C 13 177.452 0.000 A 39 LEU CA C 13 52.045 0.000 A 39 LEU CB C 13 41.820 0.026 A 39 LEU CDx C 13 19.666 0.000 A 39 LEU CDy C 13 24.062 0.000 A 39 LEU CG C 13 23.814 0.000 A 39 LEU N N 15 114.689 0.172 A 40 SER H H 1 7.848 0.003 A 40 SER HA H 1 4.617 0.000 A 40 SER HBy H 1 4.162 0.000 A 40 SER HBx H 1 3.757 0.000 A 40 SER C C 13 177.179 0.000 A 40 SER CA C 13 54.102 0.000 A 40 SER CB C 13 62.559 0.004 A 40 SER N N 15 110.112 0.023 A 41 ILE H H 1 9.126 0.001 A 41 ILE HA H 1 4.370 0.000 A 41 ILE HB H 1 2.202 0.000 A 41 ILE HD1% H 1 0.749 0.000 A 41 ILE HG1y H 1 0.939 0.000 A 41 ILE HG1x H 1 0.919 0.000 A 41 ILE HG2% H 1 1.014 0.000 A 41 ILE C C 13 178.010 0.000 A 41 ILE CA C 13 58.878 0.000 A 41 ILE CB C 13 34.345 0.000 A 41 ILE CD1 C 13 10.363 0.000 A 41 ILE CG1 C 13 22.508 0.008 A 41 ILE CG2 C 13 14.221 0.000 A 41 ILE N N 15 119.941 0.069 A 42 ASP H H 1 7.476 0.005 A 42 ASP HA H 1 4.833 0.000 A 42 ASP HBy H 1 2.520 0.000 A 42 ASP HBx H 1 2.367 0.000 A 42 ASP C C 13 179.215 0.000 A 42 ASP CA C 13 49.318 0.000 A 42 ASP CB C 13 37.216 0.000 A 42 ASP N N 15 120.547 0.094 A 43 SER H H 1 8.215 0.002 A 43 SER HA H 1 4.115 0.000 A 43 SER HBx H 1 3.868 0.000 A 43 SER HBy H 1 3.868 0.000 A 43 SER C C 13 178.349 0.000 A 43 SER CA C 13 58.425 0.000 A 43 SER CB C 13 59.904 0.000 A 43 SER N N 15 122.805 0.046 A 44 GLY H H 1 8.384 0.002 A 44 GLY HAx H 1 3.860 0.000 A 44 GLY HAy H 1 3.860 0.000 A 44 GLY C C 13 179.677 0.000 A 44 GLY CA C 13 43.811 0.000 A 44 GLY N N 15 107.974 0.049 A 45 SER H H 1 7.177 0.002 A 45 SER HA H 1 4.493 0.000 A 45 SER HBy H 1 3.704 0.000 A 45 SER HBx H 1 3.637 0.000 A 45 SER C C 13 176.530 0.000 A 45 SER CA C 13 56.718 0.000 A 45 SER CB C 13 62.291 0.002 A 45 SER N N 15 110.539 0.025 A 46 ALA H H 1 8.726 0.004 A 46 ALA HA H 1 3.738 0.000 A 46 ALA HB% H 1 1.429 0.000 A 46 ALA C C 13 175.404 0.000 A 46 ALA CA C 13 54.187 0.000 A 46 ALA CB C 13 15.937 0.000 A 46 ALA N N 15 132.579 0.051 A 47 LYS H H 1 7.668 0.003 A 47 LYS HA H 1 4.107 0.000 A 47 LYS HBy H 1 1.921 0.000 A 47 LYS HBx H 1 1.889 0.000 A 47 LYS HDx H 1 1.608 0.000 A 47 LYS HDy H 1 1.608 0.000 A 47 LYS HEx H 1 2.948 0.000 A 47 LYS HEy H 1 2.948 0.000 A 47 LYS HGx H 1 1.461 0.000 A 47 LYS HGy H 1 1.461 0.000 A 47 LYS C C 13 177.450 0.000 A 47 LYS CA C 13 55.109 0.000 A 47 LYS CB C 13 28.849 0.005 A 47 LYS CD C 13 26.378 0.000 A 47 LYS CE C 13 39.203 0.000 A 47 LYS CG C 13 22.288 0.000 A 47 LYS N N 15 111.990 0.030 A 48 LYS H H 1 7.382 0.002 A 48 LYS HA H 1 4.603 0.000 A 48 LYS HBx H 1 1.800 0.000 A 48 LYS HBy H 1 2.196 0.000 A 48 LYS HDx H 1 1.683 0.000 A 48 LYS HDy H 1 1.683 0.000 A 48 LYS HEx H 1 2.938 0.000 A 48 LYS HEy H 1 2.938 0.000 A 48 LYS HGy H 1 1.401 0.000 A 48 LYS HGx H 1 1.327 0.000 A 48 LYS C C 13 177.786 0.000 A 48 LYS CA C 13 51.514 0.000 A 48 LYS CB C 13 28.458 0.004 A 48 LYS CD C 13 26.778 0.000 A 48 LYS CE C 13 39.156 0.000 A 48 LYS CG C 13 21.771 0.000 A 48 LYS N N 15 118.900 0.069 A 49 ASN H H 1 8.021 0.003 A 49 ASN HA H 1 4.258 0.000 A 49 ASN HBx H 1 2.974 0.000 A 49 ASN HBy H 1 3.063 0.000 A 49 ASN HD2y H 1 7.268 0.010 A 49 ASN HD2x H 1 6.742 0.000 A 49 ASN C C 13 180.354 0.000 A 49 ASN CA C 13 52.414 0.000 A 49 ASN CB C 13 33.322 0.004 A 49 ASN CG C 13 177.212 0.018 A 49 ASN N N 15 115.995 0.031 A 49 ASN ND2 N 15 111.485 0.022 A 50 GLY H H 1 8.512 0.003 A 50 GLY HAy H 1 4.349 0.000 A 50 GLY HAx H 1 3.666 0.000 A 50 GLY C C 13 180.665 0.000 A 50 GLY CA C 13 42.533 0.002 A 50 GLY N N 15 104.621 0.029 A 51 ASN H H 1 7.146 0.005 A 51 ASN HA H 1 4.799 0.000 A 51 ASN HBx H 1 2.722 0.000 A 51 ASN HBy H 1 2.815 0.000 A 51 ASN HD2x H 1 6.868 0.001 A 51 ASN HD2y H 1 7.527 0.000 A 51 ASN C C 13 179.848 0.000 A 51 ASN CA C 13 52.093 0.000 A 51 ASN CB C 13 35.797 0.005 A 51 ASN N N 15 118.054 0.024 A 51 ASN ND2 N 15 115.267 0.040 A 52 LEU H H 1 8.607 0.001 A 52 LEU HA H 1 4.320 0.000 A 52 LEU HBx H 1 1.314 0.000 A 52 LEU HBy H 1 1.878 0.000 A 52 LEU HDx% H 1 0.509 0.000 A 52 LEU HDy% H 1 0.144 0.000 A 52 LEU HG H 1 1.698 0.000 A 52 LEU C C 13 176.682 0.000 A 52 LEU CA C 13 51.441 0.000 A 52 LEU CB C 13 40.462 0.007 A 52 LEU CDy C 13 23.364 0.000 A 52 LEU CDx C 13 19.290 0.000 A 52 LEU CG C 13 23.505 0.000 A 52 LEU N N 15 126.673 0.049 A 53 GLY H H 1 8.121 0.004 A 53 GLY HAx H 1 3.508 0.000 A 53 GLY HAy H 1 4.166 0.000 A 53 GLY C C 13 182.708 0.000 A 53 GLY CA C 13 41.602 0.000 A 53 GLY N N 15 108.525 0.075 A 54 TYR H H 1 8.187 0.004 A 54 TYR HA H 1 5.182 0.000 A 54 TYR HBy H 1 2.786 0.000 A 54 TYR HBx H 1 2.490 0.000 A 54 TYR HDx H 1 6.784 0.000 A 54 TYR HDy H 1 6.784 0.000 A 54 TYR HEx H 1 6.707 0.001 A 54 TYR HEy H 1 6.707 0.001 A 54 TYR C C 13 176.195 0.000 A 54 TYR CA C 13 55.026 0.000 A 54 TYR CB C 13 37.395 0.007 A 54 TYR N N 15 114.992 0.002 A 55 PHE H H 1 9.093 0.002 A 55 PHE HA H 1 5.103 0.000 A 55 PHE HBy H 1 3.391 0.000 A 55 PHE HBx H 1 3.207 0.000 A 55 PHE HDx H 1 7.187 0.001 A 55 PHE HDy H 1 7.187 0.001 A 55 PHE HEx H 1 6.982 0.001 A 55 PHE HEy H 1 6.982 0.001 A 55 PHE HZ H 1 7.075 0.001 A 55 PHE C C 13 181.875 0.000 A 55 PHE CA C 13 52.925 0.000 A 55 PHE CB C 13 38.167 0.003 A 55 PHE N N 15 118.041 0.021 A 56 THR H H 1 7.949 0.001 A 56 THR HA H 1 5.267 0.000 A 56 THR HB H 1 4.531 0.000 A 56 THR HG2% H 1 1.199 0.000 A 56 THR C C 13 178.403 0.000 A 56 THR CA C 13 56.522 0.000 A 56 THR CB C 13 69.673 0.000 A 56 THR CG2 C 13 17.857 0.000 A 56 THR N N 15 109.577 0.024 A 57 LYS H H 1 8.703 0.002 A 57 LYS HA H 1 3.995 0.000 A 57 LYS HBx H 1 1.493 0.000 A 57 LYS HBy H 1 1.594 0.000 A 57 LYS HDx H 1 1.212 0.000 A 57 LYS HDy H 1 1.245 0.000 A 57 LYS HEx H 1 2.349 0.000 A 57 LYS HEy H 1 2.349 0.000 A 57 LYS HGx H 1 0.460 0.000 A 57 LYS HGy H 1 0.826 0.000 A 57 LYS C C 13 176.706 0.000 A 57 LYS CA C 13 55.695 0.000 A 57 LYS CB C 13 29.384 0.005 A 57 LYS CD C 13 25.920 0.008 A 57 LYS CE C 13 38.748 0.000 A 57 LYS CG C 13 23.101 0.051 A 57 LYS N N 15 121.639 0.046 A 58 GLY H H 1 10.495 0.006 A 58 GLY HAy H 1 4.278 0.000 A 58 GLY HAx H 1 3.776 0.000 A 58 GLY C C 13 180.079 0.000 A 58 GLY CA C 13 42.359 0.000 A 58 GLY N N 15 114.416 0.020 A 59 MET H H 1 7.681 0.001 A 59 MET HA H 1 4.366 0.000 A 59 MET HBx H 1 2.089 0.000 A 59 MET HBy H 1 2.260 0.000 A 59 MET HE% H 1 2.106 0.000 A 59 MET HGx H 1 2.541 0.000 A 59 MET HGy H 1 2.557 0.000 A 59 MET C C 13 178.798 0.000 A 59 MET CA C 13 55.129 0.000 A 59 MET CB C 13 32.196 0.000 A 59 MET CE C 13 13.202 0.000 A 59 MET CG C 13 29.534 0.000 A 59 MET N N 15 118.231 0.017 A 60 MET H H 1 8.905 0.002 A 60 MET HA H 1 4.629 0.000 A 60 MET HBx H 1 1.434 0.000 A 60 MET HBy H 1 1.789 0.000 A 60 MET HE% H 1 2.196 0.000 A 60 MET HGx H 1 1.364 0.000 A 60 MET HGy H 1 1.757 0.000 A 60 MET C C 13 178.834 0.000 A 60 MET CA C 13 49.108 0.000 A 60 MET CB C 13 30.952 0.006 A 60 MET CE C 13 13.392 0.000 A 60 MET CG C 13 29.985 0.007 A 60 MET N N 15 118.667 0.094 A 61 VAL H H 1 8.062 0.001 A 61 VAL HA H 1 4.156 0.000 A 61 VAL HB H 1 2.420 0.000 A 61 VAL HGx% H 1 1.134 0.000 A 61 VAL HGy% H 1 1.102 0.000 A 61 VAL C C 13 176.731 0.000 A 61 VAL CA C 13 59.365 0.000 A 61 VAL CB C 13 29.681 0.000 A 61 VAL CGy C 13 19.622 0.000 A 61 VAL CGx C 13 16.503 0.000 A 61 VAL N N 15 114.198 0.032 A 62 LYS H H 1 8.736 0.002 A 62 LYS HA H 1 4.149 0.000 A 62 LYS HBy H 1 1.963 0.000 A 62 LYS HBx H 1 1.870 0.000 A 62 LYS HDx H 1 1.740 0.000 A 62 LYS HDy H 1 1.740 0.000 A 62 LYS HEx H 1 2.984 0.000 A 62 LYS HEy H 1 2.984 0.000 A 62 LYS HGy H 1 1.484 0.000 A 62 LYS HGx H 1 1.406 0.000 A 62 LYS CA C 13 58.246 0.000 A 62 LYS CB C 13 27.150 0.004 A 62 LYS CD C 13 26.153 0.000 A 62 LYS CE C 13 39.352 0.000 A 62 LYS CG C 13 22.053 0.000 A 62 LYS N N 15 124.862 0.033 A 63 PRO HA H 1 4.398 0.000 A 63 PRO HBx H 1 1.603 0.000 A 63 PRO HBy H 1 2.352 0.000 A 63 PRO HDx H 1 3.723 0.000 A 63 PRO HDy H 1 3.802 0.000 A 63 PRO HGx H 1 1.958 0.000 A 63 PRO HGy H 1 2.186 0.000 A 63 PRO C C 13 174.841 0.000 A 63 PRO CA C 13 62.928 0.000 A 63 PRO CB C 13 28.227 0.002 A 63 PRO CD C 13 46.567 0.002 A 63 PRO CG C 13 26.268 0.019 A 64 PHE H H 1 6.870 0.001 A 64 PHE HA H 1 3.634 0.000 A 64 PHE HBx H 1 2.030 0.000 A 64 PHE HBy H 1 3.397 0.000 A 64 PHE HDx H 1 6.042 0.006 A 64 PHE HDy H 1 6.042 0.006 A 64 PHE HEx H 1 6.965 0.008 A 64 PHE HEy H 1 6.965 0.008 A 64 PHE HZ H 1 6.538 0.007 A 64 PHE C C 13 178.782 0.000 A 64 PHE CA C 13 57.693 0.000 A 64 PHE CB C 13 37.274 0.018 A 64 PHE CDx C 13 128.064 0.000 A 64 PHE CDy C 13 128.064 0.000 A 64 PHE CEx C 13 128.202 0.000 A 64 PHE CEy C 13 128.202 0.000 A 64 PHE CZ C 13 126.519 0.000 A 64 PHE N N 15 115.340 0.046 A 65 GLU H H 1 8.429 0.002 A 65 GLU HA H 1 3.952 0.000 A 65 GLU HBx H 1 2.273 0.000 A 65 GLU HBy H 1 2.273 0.000 A 65 GLU HGx H 1 2.458 0.000 A 65 GLU HGy H 1 2.458 0.000 A 65 GLU C C 13 177.209 0.000 A 65 GLU CA C 13 57.784 0.000 A 65 GLU CB C 13 28.089 0.000 A 65 GLU CG C 13 34.873 0.000 A 65 GLU N N 15 120.356 0.032 A 66 ASP H H 1 8.925 0.001 A 66 ASP HA H 1 4.303 0.000 A 66 ASP HBx H 1 2.558 0.000 A 66 ASP HBy H 1 2.572 0.000 A 66 ASP C C 13 176.337 0.000 A 66 ASP CA C 13 54.027 0.000 A 66 ASP CB C 13 37.522 0.004 A 66 ASP N N 15 117.560 0.026 A 67 ALA H H 1 6.805 0.002 A 67 ALA HA H 1 4.125 0.000 A 67 ALA HB% H 1 1.335 0.000 A 67 ALA C C 13 174.155 0.000 A 67 ALA CA C 13 51.107 0.000 A 67 ALA CB C 13 17.222 0.000 A 67 ALA N N 15 117.959 0.036 A 68 ALA H H 1 8.836 0.001 A 68 ALA HA H 1 3.673 0.000 A 68 ALA HB% H 1 1.315 0.000 A 68 ALA C C 13 175.535 0.000 A 68 ALA CA C 13 52.324 0.000 A 68 ALA CB C 13 15.955 0.000 A 68 ALA N N 15 120.884 0.029 A 69 PHE H H 1 8.087 0.001 A 69 PHE HA H 1 4.002 0.000 A 69 PHE HBx H 1 3.010 0.000 A 69 PHE HBy H 1 3.266 0.000 A 69 PHE HDx H 1 7.630 0.003 A 69 PHE HDy H 1 7.630 0.003 A 69 PHE HEx H 1 7.180 0.001 A 69 PHE HEy H 1 7.180 0.001 A 69 PHE HZ H 1 7.077 0.004 A 69 PHE C C 13 178.751 0.000 A 69 PHE CA C 13 58.480 0.000 A 69 PHE CB C 13 34.828 0.020 A 69 PHE N N 15 110.173 0.035 A 70 LYS H H 1 6.997 0.001 A 70 LYS HA H 1 4.378 0.000 A 70 LYS HBy H 1 1.947 0.000 A 70 LYS HBx H 1 1.738 0.000 A 70 LYS HDx H 1 1.667 0.000 A 70 LYS HDy H 1 1.667 0.000 A 70 LYS HEx H 1 2.944 0.000 A 70 LYS HEy H 1 2.944 0.000 A 70 LYS HGy H 1 1.647 0.000 A 70 LYS HGx H 1 1.438 0.000 A 70 LYS C C 13 177.534 0.000 A 70 LYS CA C 13 53.602 0.000 A 70 LYS CB C 13 31.105 0.007 A 70 LYS CD C 13 26.605 0.000 A 70 LYS CE C 13 39.052 0.000 A 70 LYS CG C 13 22.448 0.018 A 70 LYS N N 15 116.963 0.025 A 71 LEU H H 1 6.933 0.003 A 71 LEU HA H 1 4.194 0.000 A 71 LEU HBy H 1 1.636 0.000 A 71 LEU HBx H 1 1.385 0.000 A 71 LEU HDx% H 1 0.683 0.000 A 71 LEU HDy% H 1 0.488 0.000 A 71 LEU HG H 1 1.939 0.000 A 71 LEU C C 13 176.388 0.000 A 71 LEU CA C 13 51.970 0.000 A 71 LEU CB C 13 39.942 0.010 A 71 LEU CDy C 13 23.706 0.000 A 71 LEU CDx C 13 18.859 0.000 A 71 LEU CG C 13 22.733 0.000 A 71 LEU N N 15 118.952 0.023 A 72 GLN H H 1 9.040 0.003 A 72 GLN HA H 1 4.320 0.000 A 72 GLN HBy H 1 2.120 0.000 A 72 GLN HBx H 1 1.671 0.000 A 72 GLN HE2x H 1 6.786 0.002 A 72 GLN HE2y H 1 7.489 0.000 A 72 GLN HGx H 1 2.380 0.000 A 72 GLN HGy H 1 2.441 0.000 A 72 GLN C C 13 177.973 0.000 A 72 GLN CA C 13 51.222 0.000 A 72 GLN CB C 13 26.606 0.023 A 72 GLN CD C 13 174.135 0.012 A 72 GLN CG C 13 30.908 0.012 A 72 GLN N N 15 121.738 0.042 A 72 GLN NE2 N 15 113.521 0.000 A 73 VAL H H 1 8.759 0.006 A 73 VAL HA H 1 2.831 0.000 A 73 VAL HB H 1 1.810 0.000 A 73 VAL HGx% H 1 0.674 0.000 A 73 VAL HGy% H 1 0.755 0.000 A 73 VAL C C 13 177.702 0.000 A 73 VAL CA C 13 64.398 0.000 A 73 VAL CB C 13 27.458 0.000 A 73 VAL CGx C 13 18.511 0.000 A 73 VAL CGy C 13 19.412 0.000 A 73 VAL N N 15 122.076 0.024 A 74 GLY H H 1 8.626 0.001 A 74 GLY HAy H 1 4.192 0.000 A 74 GLY HAx H 1 3.256 0.000 A 74 GLY C C 13 181.597 0.000 A 74 GLY CA C 13 41.859 0.000 A 74 GLY N N 15 117.298 0.026 A 75 GLU H H 1 7.877 0.002 A 75 GLU HA H 1 4.136 0.000 A 75 GLU HBx H 1 1.874 0.000 A 75 GLU HBy H 1 2.022 0.000 A 75 GLU HGx H 1 2.093 0.000 A 75 GLU HGy H 1 2.214 0.000 A 75 GLU C C 13 180.891 0.000 A 75 GLU CA C 13 53.363 0.000 A 75 GLU CB C 13 29.409 0.000 A 75 GLU CG C 13 34.189 0.010 A 75 GLU N N 15 122.135 0.129 A 76 VAL H H 1 7.877 0.003 A 76 VAL HA H 1 4.940 0.000 A 76 VAL HB H 1 1.765 0.000 A 76 VAL HGx% H 1 1.082 0.000 A 76 VAL HGy% H 1 0.822 0.000 A 76 VAL C C 13 177.920 0.000 A 76 VAL CA C 13 56.931 0.000 A 76 VAL CB C 13 31.041 0.000 A 76 VAL CGx C 13 19.078 0.000 A 76 VAL CGy C 13 19.113 0.000 A 76 VAL N N 15 121.950 0.005 A 77 SER H H 1 9.611 0.016 A 77 SER HA H 1 4.275 0.000 A 77 SER HBx H 1 3.658 0.000 A 77 SER HBy H 1 3.658 0.000 A 77 SER C C 13 181.544 0.000 A 77 SER CA C 13 56.028 0.000 A 77 SER CB C 13 62.729 0.000 A 77 SER N N 15 125.434 0.018 A 78 GLU H H 1 7.589 0.003 A 78 GLU HA H 1 4.611 0.000 A 78 GLU HBy H 1 2.159 0.000 A 78 GLU HBx H 1 1.785 0.000 A 78 GLU HGx H 1 2.276 0.000 A 78 GLU HGy H 1 2.313 0.000 A 78 GLU CA C 13 52.746 0.000 A 78 GLU CB C 13 25.504 0.001 A 78 GLU CG C 13 33.704 0.007 A 78 GLU N N 15 114.680 0.028 A 79 PRO HA H 1 4.730 0.000 A 79 PRO HBy H 1 2.047 0.000 A 79 PRO HBx H 1 1.815 0.000 A 79 PRO HDy H 1 3.901 0.000 A 79 PRO HDx H 1 3.619 0.000 A 79 PRO HGx H 1 1.609 0.000 A 79 PRO HGy H 1 1.923 0.000 A 79 PRO C C 13 177.642 0.000 A 79 PRO CA C 13 60.478 0.000 A 79 PRO CB C 13 28.300 0.014 A 79 PRO CD C 13 47.175 0.007 A 79 PRO CG C 13 25.886 0.008 A 80 ILE H H 1 9.614 0.004 A 80 ILE HA H 1 4.500 0.000 A 80 ILE HB H 1 2.060 0.000 A 80 ILE HD1% H 1 0.635 0.000 A 80 ILE HG1x H 1 1.122 0.000 A 80 ILE HG1y H 1 1.935 0.000 A 80 ILE HG2% H 1 0.748 0.000 A 80 ILE C C 13 179.315 0.000 A 80 ILE CA C 13 54.708 0.000 A 80 ILE CB C 13 37.118 0.000 A 80 ILE CD1 C 13 8.594 0.000 A 80 ILE CG1 C 13 22.902 0.034 A 80 ILE CG2 C 13 14.814 0.000 A 80 ILE N N 15 127.418 0.025 A 81 LYS H H 1 8.637 0.002 A 81 LYS HA H 1 4.276 0.000 A 81 LYS HBx H 1 1.360 0.000 A 81 LYS HBy H 1 1.660 0.000 A 81 LYS HDx H 1 1.134 0.000 A 81 LYS HDy H 1 1.484 0.000 A 81 LYS HEx H 1 2.796 0.000 A 81 LYS HEy H 1 2.849 0.000 A 81 LYS HGx H 1 0.680 0.000 A 81 LYS HGy H 1 1.049 0.000 A 81 LYS C C 13 179.186 0.000 A 81 LYS CA C 13 52.880 0.000 A 81 LYS CB C 13 30.805 0.007 A 81 LYS CD C 13 25.804 0.004 A 81 LYS CE C 13 39.485 0.000 A 81 LYS CG C 13 22.138 0.009 A 81 LYS N N 15 129.156 0.021 A 82 SER H H 1 9.532 0.003 A 82 SER HA H 1 4.836 0.000 A 82 SER HBy H 1 4.502 0.000 A 82 SER HBx H 1 3.750 0.000 A 82 SER C C 13 179.369 0.000 A 82 SER CA C 13 53.893 0.000 A 82 SER CB C 13 64.579 0.012 A 82 SER N N 15 125.346 0.042 A 83 GLU H H 1 9.535 0.007 A 83 GLU HA H 1 4.048 0.000 A 83 GLU HBy H 1 1.785 0.000 A 83 GLU HBx H 1 1.703 0.000 A 83 GLU HGx H 1 1.274 0.000 A 83 GLU HGy H 1 1.472 0.000 A 83 GLU C C 13 177.803 0.000 A 83 GLU CA C 13 55.358 0.000 A 83 GLU CB C 13 26.345 0.005 A 83 GLU CG C 13 32.506 0.000 A 83 GLU N N 15 118.760 0.036 A 84 PHE H H 1 8.803 0.001 A 84 PHE HA H 1 4.528 0.000 A 84 PHE HBx H 1 2.593 0.000 A 84 PHE HBy H 1 3.260 0.000 A 84 PHE HDx H 1 7.304 0.001 A 84 PHE HDy H 1 7.304 0.001 A 84 PHE HEx H 1 7.332 0.002 A 84 PHE HEy H 1 7.332 0.002 A 84 PHE HZ H 1 7.212 0.001 A 84 PHE C C 13 179.367 0.000 A 84 PHE CA C 13 55.118 0.000 A 84 PHE CB C 13 37.036 0.011 A 84 PHE N N 15 118.360 0.030 A 85 GLY H H 1 7.323 0.001 A 85 GLY HAx H 1 3.599 0.000 A 85 GLY HAy H 1 4.339 0.000 A 85 GLY C C 13 184.805 0.000 A 85 GLY CA C 13 41.678 0.006 A 85 GLY N N 15 107.365 0.047 A 86 TYR H H 1 8.990 0.003 A 86 TYR HA H 1 4.995 0.000 A 86 TYR HBy H 1 2.539 0.000 A 86 TYR HBx H 1 2.178 0.000 A 86 TYR HDx H 1 6.629 0.010 A 86 TYR HDy H 1 6.629 0.010 A 86 TYR HEx H 1 6.811 0.005 A 86 TYR HEy H 1 6.811 0.005 A 86 TYR C C 13 180.178 0.000 A 86 TYR CA C 13 54.376 0.000 A 86 TYR CB C 13 38.443 0.007 A 86 TYR CDx C 13 129.505 0.000 A 86 TYR CDy C 13 129.505 0.000 A 86 TYR CEx C 13 115.502 0.000 A 86 TYR CEy C 13 115.502 0.000 A 86 TYR N N 15 119.303 0.046 A 87 HIS H H 1 9.791 0.015 A 87 HIS HA H 1 5.531 0.000 A 87 HIS HBy H 1 3.183 0.000 A 87 HIS HBx H 1 2.984 0.000 A 87 HIS HD2 H 1 7.131 0.000 A 87 HIS HE1 H 1 7.763 0.007 A 87 HIS CA C 13 51.473 0.000 A 87 HIS CB C 13 28.179 0.005 A 87 HIS CE1 C 13 133.883 0.000 A 87 HIS N N 15 120.588 0.043 A 88 ILE H H 1 9.161 0.004 A 88 ILE HA H 1 4.045 0.000 A 88 ILE HB H 1 1.643 0.000 A 88 ILE HD1% H 1 0.816 0.000 A 88 ILE HG1y H 1 1.339 0.000 A 88 ILE HG1x H 1 1.106 0.000 A 88 ILE HG2% H 1 0.973 0.000 A 88 ILE C C 13 179.375 0.000 A 88 ILE CA C 13 59.223 0.000 A 88 ILE CB C 13 37.353 0.000 A 88 ILE CD1 C 13 12.036 0.000 A 88 ILE CG1 C 13 25.245 0.021 A 88 ILE CG2 C 13 16.687 0.000 A 88 ILE N N 15 122.986 0.047 A 89 ILE H H 1 8.568 0.003 A 89 ILE HA H 1 4.781 0.000 A 89 ILE HB H 1 1.308 0.000 A 89 ILE HD1% H 1 -0.119 0.000 A 89 ILE HG1x H 1 0.503 0.000 A 89 ILE HG1y H 1 1.450 0.000 A 89 ILE HG2% H 1 0.603 0.000 A 89 ILE C C 13 181.174 0.000 A 89 ILE CA C 13 57.728 0.000 A 89 ILE CB C 13 38.596 0.000 A 89 ILE CD1 C 13 11.194 0.000 A 89 ILE CG1 C 13 24.606 0.042 A 89 ILE CG2 C 13 15.262 0.000 A 89 ILE N N 15 128.220 0.032 A 90 LYS H H 1 8.580 0.004 A 90 LYS HA H 1 5.164 0.000 A 90 LYS HBy H 1 0.524 0.000 A 90 LYS HBx H 1 0.375 0.000 A 90 LYS HDx H 1 0.658 0.000 A 90 LYS HDy H 1 0.888 0.000 A 90 LYS HEx H 1 1.920 0.000 A 90 LYS HEy H 1 2.128 0.000 A 90 LYS HGy H 1 0.478 0.000 A 90 LYS HGx H 1 -0.323 0.000 A 90 LYS C C 13 179.565 0.000 A 90 LYS CA C 13 51.371 0.000 A 90 LYS CB C 13 32.655 0.018 A 90 LYS CD C 13 26.579 0.008 A 90 LYS CE C 13 38.547 0.006 A 90 LYS CG C 13 21.714 0.032 A 90 LYS N N 15 125.284 0.037 A 91 ARG H H 1 7.641 0.002 A 91 ARG HA H 1 5.017 0.000 A 91 ARG HBy H 1 1.977 0.000 A 91 ARG HBx H 1 1.406 0.000 A 91 ARG HDy H 1 2.771 0.000 A 91 ARG HDx H 1 2.372 0.000 A 91 ARG HGx H 1 1.142 0.000 A 91 ARG HGy H 1 1.853 0.000 A 91 ARG C C 13 179.376 0.000 A 91 ARG CA C 13 52.913 0.000 A 91 ARG CB C 13 27.562 0.002 A 91 ARG CD C 13 40.766 0.017 A 91 ARG CG C 13 26.697 0.020 A 91 ARG N N 15 126.331 0.034 A 92 PHE H H 1 9.044 0.003 A 92 PHE HA H 1 4.506 0.000 A 92 PHE HBx H 1 2.351 0.000 A 92 PHE HBy H 1 3.083 0.000 A 92 PHE HDx H 1 7.125 0.002 A 92 PHE HDy H 1 7.125 0.002 A 92 PHE HEx H 1 7.012 0.002 A 92 PHE HEy H 1 7.012 0.002 A 92 PHE HZ H 1 7.100 0.003 A 92 PHE C C 13 179.492 0.000 A 92 PHE CA C 13 56.238 0.000 A 92 PHE CB C 13 39.606 0.016 A 92 PHE N N 15 127.260 0.066 A 93 GLY H H 1 8.052 0.002 A 93 GLY HAx H 1 3.640 0.000 A 93 GLY HAy H 1 4.008 0.000 A 93 GLY CA C 13 44.283 0.008 A 93 GLY N N 15 115.027 0.017 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 56 THR H A 57 LYS H 1.0 . 4.49 2 2 A 45 SER H A 46 ALA HB% 1.0 . 3.70 3 3 A 18 GLU H A 15 LYS HEx 1.0 . 4.91 4 3 A 15 LYS HEy A 18 GLU H 1.0 . 4.91 5 4 A 18 GLU H A 17 SER HBy 1.0 . 4.34 6 5 A 18 GLU H A 17 SER HBx 1.0 . 4.34 7 6 A 18 GLU H A 13 VAL HGy% 1.0 . 3.66 8 7 A 18 GLU H A 15 LYS HDx 1.0 . 5.43 9 7 A 18 GLU H A 15 LYS HDy 1.0 . 5.43 10 8 A 18 GLU H A 20 LEU HBy 1.0 . 5.50 11 9 A 18 GLU H A 19 ALA HB% 1.0 . 4.15 12 10 A 33 GLY H A 49 ASN HBx 1.0 . 5.50 13 11 A 30 GLU HBy A 31 LYS H 1.0 . 2.62 14 12 A 72 GLN HA A 73 VAL H 1.0 . 2.73 15 13 A 73 VAL H A 73 VAL HB 1.0 . 3.09 16 14 A 54 TYR H A 54 TYR HD% 1.0 . 3.15 17 15 A 54 TYR H A 53 GLY HAx 1.0 . 3.22 18 16 A 54 TYR H A 54 TYR HBx 1.0 . 3.46 19 17 A 54 TYR H A 7 LYS HGx 1.0 . 4.59 20 18 A 39 LEU H A 40 SER H 1.0 . 2.83 21 19 A 39 LEU H A 36 ALA HA 1.0 . 4.20 22 20 A 39 LEU H A 39 LEU HBy 1.0 . 3.64 23 21 A 39 LEU H A 11 ILE HG2% 1.0 . 4.25 24 22 A 39 LEU H A 37 LYS H 1.0 . 4.49 25 23 A 54 TYR H A 55 PHE H 1.0 . 4.74 26 24 A 54 TYR HD% A 6 ILE H 1.0 . 4.19 27 25 A 6 ILE H A 56 THR HA 1.0 . 4.44 28 26 A 6 ILE H A 5 LYS HBx 1.0 . 3.36 29 27 A 6 ILE H A 5 LYS HGx 1.0 . 4.75 30 27 A 6 ILE H A 5 LYS HGy 1.0 . 4.75 31 28 A 6 ILE H A 6 ILE HG1x 1.0 . 3.05 32 29 A 6 ILE H A 6 ILE HD1% 1.0 . 4.28 33 30 A 37 LYS H A 34 LYS H 1.0 . 5.07 34 31 A 37 LYS H A 36 ALA HB% 1.0 . 3.06 35 32 A 37 LYS H A 35 LEU HBx 1.0 . 5.12 36 33 A 73 VAL HA A 75 GLU H 1.0 . 4.11 37 34 A 75 GLU H A 75 GLU HBy 1.0 . 3.61 38 35 A 75 GLU HBy A 76 VAL H 1.0 . 3.93 39 36 A 75 GLU H A 71 LEU HBx 1.0 . 4.43 40 37 A 75 GLU H A 71 LEU HDx% 1.0 . 5.21 41 38 A 76 VAL H A 71 LEU HDx% 1.0 . 5.50 42 39 A 76 VAL H A 90 LYS HA 1.0 . 5.50 43 40 A 76 VAL H A 76 VAL HGx% 1.0 . 3.97 44 41 A 10 HIS H A 9 SER HBx 1.0 . 3.46 45 42 A 10 HIS H A 52 LEU HG 1.0 . 4.77 46 43 A 10 HIS H A 90 LYS H 1.0 . 5.11 47 44 A 10 HIS H A 89 ILE HA 1.0 . 4.44 48 45 A 80 ILE H A 80 ILE HG2% 1.0 . 3.90 49 46 A 80 ILE H A 88 ILE HA 1.0 . 4.58 50 47 A 80 ILE H A 87 HIS HBx 1.0 . 4.90 51 48 A 80 ILE H A 80 ILE HG1y 1.0 . 3.68 52 49 A 7 LYS H A 8 CYS H 1.0 . 4.70 53 50 A 7 LYS HGx A 7 LYS H 1.0 . 3.82 54 51 A 7 LYS H A 7 LYS HBy 1.0 . 3.34 55 52 A 7 LYS H A 6 ILE HG1y 1.0 . 4.17 56 53 A 7 LYS H A 92 PHE H 1.0 . 4.64 57 54 A 11 ILE H A 11 ILE HD1% 1.0 . 4.47 58 55 A 11 ILE H A 64 PHE HE% 1.0 . 4.26 59 56 A 71 LEU HA A 72 GLN H 1.0 . 2.67 60 57 A 72 GLN H A 71 LEU HBy 1.0 . 3.35 61 58 A 71 LEU HDx% A 72 GLN H 1.0 . 4.44 62 59 A 52 LEU H A 53 GLY HAy 1.0 . 5.23 63 60 A 52 LEU H A 50 GLY HAy 1.0 . 5.50 64 61 A 27 LYS H A 27 LYS HA 1.0 . 2.85 65 62 A 27 LYS H A 26 LEU HDy% 1.0 . 5.50 66 63 A 91 ARG HGy A 93 GLY H 1.0 . 3.35 67 64 A 93 GLY H A 91 ARG HGx 1.0 . 3.39 68 65 A 93 GLY H A 91 ARG HA 1.0 . 3.89 69 66 A 93 GLY H A 7 LYS HGy 1.0 . 4.84 70 67 A 7 LYS HGx A 93 GLY H 1.0 . 4.89 71 68 A 46 ALA HB% A 42 ASP H 1.0 . 4.53 72 69 A 42 ASP H A 12 LEU HBy 1.0 . 3.78 73 70 A 20 LEU H A 22 ILE H 1.0 . 4.28 74 71 A 20 LEU H A 18 GLU HBx 1.0 . 5.11 75 72 A 20 LEU H A 79 PRO HGy 1.0 . 4.32 76 73 A 20 LEU H A 18 GLU HA 1.0 . 4.91 77 74 A 81 LYS H A 81 LYS HGy 1.0 . 4.57 78 75 A 81 LYS H A 87 HIS H 1.0 . 4.85 79 76 A 81 LYS H A 82 SER H 1.0 . 4.54 80 77 A 71 LEU HBy A 71 LEU H 1.0 . 2.85 81 78 A 71 LEU HBx A 71 LEU H 1.0 . 3.78 82 79 A 71 LEU HDx% A 71 LEU H 1.0 . 3.59 83 80 A 71 LEU H A 71 LEU HDy% 1.0 . 3.57 84 81 A 6 ILE HD1% A 71 LEU H 1.0 . 4.71 85 82 A 72 GLN H A 71 LEU H 1.0 . 4.56 86 83 A 74 GLY H A 91 ARG H 1.0 . 4.34 87 84 A 74 GLY H A 92 PHE HA 1.0 . 4.40 88 85 A 74 GLY H A 91 ARG HBy 1.0 . 4.08 89 86 A 74 GLY H A 90 LYS HGy 1.0 . 5.50 90 87 A 16 GLN HA A 19 ALA H 1.0 . 3.54 91 88 A 19 ALA H A 18 GLU HBy 1.0 . 3.52 92 89 A 19 ALA H A 21 ALA HB% 1.0 . 4.48 93 90 A 55 PHE H A 6 ILE HA 1.0 . 4.81 94 91 A 56 THR H A 55 PHE H 1.0 . 4.49 95 92 A 55 PHE H A 55 PHE HE% 1.0 . 4.45 96 93 A 55 PHE H A 54 TYR HBy 1.0 . 4.51 97 94 A 55 PHE H A 6 ILE HG1x 1.0 . 4.79 98 95 A 61 VAL HGy% A 64 PHE H 1.0 . 3.11 99 96 A 64 PHE H A 64 PHE HBx 1.0 . 3.50 100 97 A 64 PHE H A 63 PRO HBx 1.0 . 4.33 101 98 A 83 GLU HA A 85 GLY H 1.0 . 4.28 102 99 A 85 GLY H A 84 PHE HBy 1.0 . 4.25 103 100 A 85 GLY H A 12 LEU HG 1.0 . 5.35 104 101 A 85 GLY H A 86 TYR HA 1.0 . 5.30 105 102 A 87 HIS H A 86 TYR H 1.0 . 4.53 106 103 A 87 HIS H A 81 LYS HA 1.0 . 4.14 107 104 A 87 HIS H A 86 TYR HBy 1.0 . 4.53 108 105 A 80 ILE HG1y A 87 HIS H 1.0 . 5.20 109 106 A 87 HIS H A 80 ILE HG1x 1.0 . 4.35 110 107 A 80 ILE HG2% A 87 HIS H 1.0 . 4.17 111 108 A 87 HIS H A 88 ILE HG1y 1.0 . 4.87 112 109 A 22 ILE HA A 26 LEU H 1.0 . 4.20 113 110 A 26 LEU H A 26 LEU HBx 1.0 . 3.78 114 111 A 91 ARG H A 76 VAL HA 1.0 . 4.08 115 112 A 71 LEU HDx% A 91 ARG H 1.0 . 3.17 116 113 A 91 ARG H A 90 LYS HGy 1.0 . 3.64 117 114 A 92 PHE H A 91 ARG H 1.0 . 4.70 118 115 A 26 LEU HA A 30 GLU H 1.0 . 2.95 119 116 A 22 ILE HA A 25 LYS H 1.0 . 3.88 120 117 A 11 ILE HD1% A 12 LEU H 1.0 . 5.18 121 118 A 12 LEU H A 42 ASP HBx 1.0 . 4.73 122 119 A 12 LEU H A 11 ILE HG1x 1.0 . 4.32 123 120 A 61 VAL H A 61 VAL HB 1.0 . 3.83 124 121 A 64 PHE H A 61 VAL H 1.0 . 5.05 125 122 A 61 VAL H A 65 GLU HA 1.0 . 5.41 126 123 A 61 VAL H A 60 MET HE% 1.0 . 5.49 127 124 A 91 ARG HA A 9 SER H 1.0 . 4.00 128 125 A 9 SER H A 9 SER HBy 1.0 . 3.90 129 126 A 9 SER H A 8 CYS HBx 1.0 . 3.78 130 127 A 16 GLN H A 16 GLN HBy 1.0 . 3.88 131 128 A 16 GLN H A 16 GLN HGx 1.0 . 4.26 132 129 A 16 GLN H A 16 GLN HGy 1.0 . 4.26 133 130 A 26 LEU HBx A 32 PHE H 1.0 . 5.22 134 131 A 32 PHE H A 32 PHE HD% 1.0 . 4.67 135 132 A 32 PHE H A 92 PHE HZ 1.0 . 5.00 136 133 A 22 ILE HD1% A 24 GLU H 1.0 . 5.50 137 134 A 24 GLU H A 21 ALA HA 1.0 . 3.48 138 135 A 67 ALA H A 80 ILE HD1% 1.0 . 5.37 139 136 A 49 ASN H A 51 ASN H 1.0 . 4.40 140 137 A 49 ASN H A 37 LYS HA 1.0 . 4.30 141 138 A 49 ASN H A 47 LYS HA 1.0 . 4.58 142 139 A 49 ASN H A 48 LYS HBy 1.0 . 4.72 143 140 A 49 ASN H A 48 LYS HBx 1.0 . 4.39 144 141 A 37 LYS H A 49 ASN H 1.0 . 5.50 145 142 A 28 SER H A 29 GLY HAy 1.0 . 4.89 146 143 A 30 GLU HBy A 28 SER H 1.0 . 5.48 147 144 A 51 ASN H A 51 ASN HD2x 1.0 . 4.65 148 145 A 51 ASN H A 9 SER HA 1.0 . 5.15 149 146 A 51 ASN H A 51 ASN HBx 1.0 . 3.07 150 147 A 51 ASN H A 48 LYS HBy 1.0 . 4.79 151 148 A 51 ASN HD2y A 53 GLY H 1.0 . 4.62 152 149 A 7 LYS HGy A 53 GLY H 1.0 . 4.62 153 150 A 51 ASN HD2x A 53 GLY H 1.0 . 4.63 154 151 A 53 GLY H A 52 LEU HBy 1.0 . 4.58 155 152 A 53 GLY H A 52 LEU HBx 1.0 . 4.35 156 153 A 77 SER HA A 78 GLU H 1.0 . 2.80 157 154 A 78 GLU H A 79 PRO HDy 1.0 . 4.81 158 155 A 78 GLU H A 78 GLU HBy 1.0 . 3.66 159 156 A 78 GLU H A 78 GLU HBx 1.0 . 3.66 160 157 A 78 GLU H A 67 ALA HB% 1.0 . 4.43 161 158 A 78 GLU H A 77 SER H 1.0 . 4.65 162 159 A 62 LYS H A 65 GLU H 1.0 . 4.98 163 160 A 62 LYS H A 61 VAL HA 1.0 . 2.54 164 161 A 61 VAL HGy% A 62 LYS H 1.0 . 3.33 165 162 A 55 PHE HD% A 59 MET H 1.0 . 4.44 166 163 A 55 PHE HE% A 59 MET H 1.0 . 5.11 167 164 A 59 MET H A 59 MET HGx 1.0 . 3.23 168 165 A 59 MET H A 59 MET HBy 1.0 . 3.72 169 166 A 59 MET H A 60 MET HBx 1.0 . 4.63 170 167 A 92 PHE H A 92 PHE HBy 1.0 . 3.75 171 168 A 92 PHE H A 7 LYS HBx 1.0 . 4.06 172 169 A 7 LYS HGx A 92 PHE H 1.0 . 5.50 173 170 A 65 GLU HA A 68 ALA H 1.0 . 3.87 174 171 A 68 ALA H A 89 ILE HG2% 1.0 . 4.73 175 172 A 68 ALA H A 66 ASP HBy 1.0 . 5.15 176 173 A 65 GLU H A 68 ALA H 1.0 . 5.47 177 174 A 19 ALA H A 15 LYS H 1.0 . 4.33 178 175 A 18 GLU H A 15 LYS H 1.0 . 4.19 179 176 A 19 ALA HB% A 15 LYS H 1.0 . 4.77 180 177 A 13 VAL H A 87 HIS HA 1.0 . 5.12 181 178 A 13 VAL H A 41 ILE HG1y 1.0 . 3.89 182 179 A 66 ASP H A 66 ASP HBx 1.0 . 3.00 183 180 A 66 ASP HBy A 66 ASP H 1.0 . 3.24 184 181 A 48 LYS H A 49 ASN HA 1.0 . 4.55 185 182 A 48 LYS H A 48 LYS HEx 1.0 . 4.54 186 182 A 48 LYS H A 48 LYS HEy 1.0 . 4.54 187 183 A 48 LYS HBy A 48 LYS H 1.0 . 3.61 188 184 A 48 LYS HBx A 48 LYS H 1.0 . 3.63 189 185 A 90 LYS HA A 77 SER H 1.0 . 3.50 190 186 A 77 SER H A 89 ILE HB 1.0 . 4.12 191 187 A 12 LEU HA A 88 ILE H 1.0 . 4.48 192 188 A 88 ILE H A 88 ILE HD1% 1.0 . 3.81 193 189 A 88 ILE H A 87 HIS HBy 1.0 . 4.37 194 190 A 88 ILE H A 88 ILE HG1x 1.0 . 4.26 195 191 A 11 ILE HG2% A 88 ILE H 1.0 . 4.49 196 192 A 88 ILE H A 12 LEU HDx% 1.0 . 4.63 197 193 A 37 LYS HA A 50 GLY H 1.0 . 5.13 198 194 A 40 SER H A 36 ALA H 1.0 . 5.21 199 195 A 36 ALA H A 38 GLU H 1.0 . 4.30 200 196 A 11 ILE HG2% A 36 ALA H 1.0 . 5.11 201 197 A 36 ALA H A 35 LEU HDx% 1.0 . 5.50 202 198 A 11 ILE HG1x A 36 ALA H 1.0 . 4.23 203 199 A 34 LYS H A 31 LYS HA 1.0 . 4.49 204 200 A 34 LYS H A 35 LEU HG 1.0 . 4.93 205 201 A 35 LEU HBx A 38 GLU H 1.0 . 5.47 206 202 A 38 GLU H A 35 LEU HA 1.0 . 3.87 207 203 A 38 GLU H A 39 LEU HBx 1.0 . 4.41 208 204 A 36 ALA HB% A 38 GLU H 1.0 . 4.41 209 205 A 11 ILE H A 89 ILE H 1.0 . 4.87 210 206 A 89 ILE H A 88 ILE HB 1.0 . 4.58 211 207 A 89 ILE H A 88 ILE HG2% 1.0 . 3.56 212 208 A 89 ILE H A 89 ILE HG1x 1.0 . 3.90 213 209 A 86 TYR H A 86 TYR HE% 1.0 . 4.78 214 210 A 17 SER H A 16 GLN HGy 1.0 . 5.09 215 211 A 17 SER H A 16 GLN HBy 1.0 . 4.60 216 212 A 17 SER H A 16 GLN HGx 1.0 . 5.09 217 213 A 65 GLU H A 62 LYS HA 1.0 . 4.10 218 214 A 64 PHE HBx A 65 GLU H 1.0 . 3.77 219 215 A 65 GLU H A 65 GLU HGx 1.0 . 4.15 220 215 A 65 GLU H A 65 GLU HGy 1.0 . 4.15 221 216 A 40 SER H A 11 ILE HA 1.0 . 4.74 222 217 A 40 SER H A 36 ALA HB% 1.0 . 4.40 223 218 A 40 SER H A 13 VAL HGx% 1.0 . 4.26 224 219 A 8 CYS H A 52 LEU HDy% 1.0 . 5.19 225 220 A 8 CYS H A 8 CYS HBx 1.0 . 4.20 226 221 A 8 CYS H A 91 ARG HGy 1.0 . 5.50 227 222 A 8 CYS H A 8 CYS HG 1.0 . 5.32 228 223 A 8 CYS H A 54 TYR HA 1.0 . 4.15 229 224 A 13 VAL HA A 14 SER H 1.0 . 2.72 230 225 A 14 SER H A 14 SER HBy 1.0 . 3.62 231 226 A 14 SER H A 14 SER HBx 1.0 . 3.62 232 227 A 18 GLU HBy A 14 SER H 1.0 . 4.75 233 228 A 14 SER H A 41 ILE HG2% 1.0 . 3.89 234 229 A 13 VAL HGy% A 14 SER H 1.0 . 2.99 235 230 A 82 SER H A 81 LYS HGx 1.0 . 4.46 236 231 A 82 SER H A 81 LYS HBx 1.0 . 4.50 237 232 A 84 PHE H A 82 SER HBy 1.0 . 4.16 238 233 A 84 PHE H A 85 GLY HAx 1.0 . 4.84 239 234 A 84 PHE HBy A 84 PHE H 1.0 . 3.70 240 235 A 84 PHE H A 85 GLY HAy 1.0 . 5.11 241 236 A 26 LEU HBx A 29 GLY H 1.0 . 4.46 242 237 A 59 MET HGy A 60 MET H 1.0 . 5.50 243 238 A 66 ASP HA A 69 PHE H 1.0 . 4.90 244 239 A 69 PHE H A 69 PHE HBx 1.0 . 3.76 245 240 A 69 PHE H A 69 PHE HBy 1.0 . 3.47 246 241 A 69 PHE H A 70 LYS HDx 1.0 . 5.36 247 241 A 69 PHE H A 70 LYS HDy 1.0 . 5.36 248 242 A 69 PHE H A 68 ALA HB% 1.0 . 3.15 249 243 A 6 ILE HD1% A 69 PHE H 1.0 . 4.23 250 244 A 22 ILE H A 24 GLU HBx 1.0 . 5.50 251 244 A 22 ILE H A 24 GLU HBy 1.0 . 5.50 252 245 A 22 ILE H A 22 ILE HB 1.0 . 2.64 253 246 A 22 ILE H A 21 ALA HB% 1.0 . 3.26 254 247 A 90 LYS H A 32 PHE HZ 1.0 . 4.26 255 248 A 90 LYS H A 9 SER HBx 1.0 . 4.86 256 249 A 90 LYS H A 89 ILE HG1y 1.0 . 4.80 257 250 A 69 PHE HBy A 70 LYS H 1.0 . 4.86 258 251 A 70 LYS H A 70 LYS HEx 1.0 . 5.24 259 251 A 70 LYS H A 70 LYS HEy 1.0 . 5.24 260 252 A 71 LEU HDy% A 70 LYS H 1.0 . 4.66 261 253 A 71 LEU HDx% A 70 LYS H 1.0 . 4.55 262 254 A 32 PHE HD% A 35 LEU H 1.0 . 5.22 263 255 A 35 LEU H A 35 LEU HDx% 1.0 . 3.91 264 256 A 38 GLU H A 35 LEU H 1.0 . 5.34 265 257 A 41 ILE H A 40 SER HBy 1.0 . 4.63 266 258 A 13 VAL HGx% A 41 ILE H 1.0 . 4.32 267 259 A 41 ILE H A 41 ILE HD1% 1.0 . 4.55 268 260 A 46 ALA H A 44 GLY HAx 1.0 . 4.51 269 260 A 44 GLY HAy A 46 ALA H 1.0 . 4.51 270 261 A 22 ILE HD1% A 21 ALA H 1.0 . 4.71 271 262 A 22 ILE HA A 21 ALA H 1.0 . 5.18 272 263 A 21 ALA H A 23 MET H 1.0 . 4.52 273 264 A 4 ASN HA A 5 LYS H 1.0 . 3.54 274 265 A 5 LYS HBx A 5 LYS H 1.0 . 3.91 275 266 A 56 THR H A 5 LYS HBx 1.0 . 4.84 276 267 A 56 THR H A 56 THR HB 1.0 . 4.02 277 268 A 56 THR H A 55 PHE HBx 1.0 . 3.84 278 269 A 21 ALA HB% A 23 MET H 1.0 . 4.68 279 270 A 23 MET H A 20 LEU HA 1.0 . 4.10 280 271 A 22 ILE HB A 23 MET H 1.0 . 3.10 281 272 A 23 MET H A 22 ILE HG2% 1.0 . 3.90 282 273 A 6 ILE HD1% A 69 PHE HD% 1.0 . 4.02 283 274 A 6 ILE HD1% A 55 PHE HD% 1.0 . 4.08 284 275 A 6 ILE HD1% A 55 PHE HZ 1.0 . 3.92 285 276 A 6 ILE HD1% A 55 PHE HE% 1.0 . 3.05 286 277 A 12 LEU HDx% A 87 HIS HE1 1.0 . 3.28 287 278 A 11 ILE HG1x A 38 GLU H 1.0 . 5.50 288 279 A 12 LEU H A 12 LEU HDx% 1.0 . 4.20 289 280 A 52 LEU HDy% A 10 HIS HE1 1.0 . 4.70 290 281 A 6 ILE HG1x A 69 PHE HD% 1.0 . 4.83 291 282 A 11 ILE HD1% A 22 ILE H 1.0 . 5.50 292 283 A 6 ILE HG1y A 69 PHE HD% 1.0 . 5.50 293 284 A 11 ILE HG2% A 38 GLU H 1.0 . 5.21 294 285 A 22 ILE H A 88 ILE HD1% 1.0 . 4.90 295 286 A 87 HIS HE1 A 12 LEU HDy% 1.0 . 4.30 296 287 A 61 VAL HGy% A 87 HIS HE1 1.0 . 4.10 297 288 A 39 LEU HBy A 38 GLU H 1.0 . 5.50 298 289 A 87 HIS HE1 A 12 LEU HBx 1.0 . 5.50 299 290 A 68 ALA HB% A 69 PHE HD% 1.0 . 3.68 300 291 A 12 LEU H A 39 LEU HBx 1.0 . 5.50 301 292 A 69 PHE HD% A 57 LYS HBy 1.0 . 5.50 302 293 A 87 HIS HE1 A 64 PHE HBy 1.0 . 5.50 303 294 A 69 PHE HD% A 65 GLU HGx 1.0 . 3.65 304 294 A 65 GLU HGy A 69 PHE HD% 1.0 . 3.65 305 295 A 25 LYS H A 24 GLU HGx 1.0 . 4.22 306 296 A 25 LYS H A 24 GLU HGy 1.0 . 4.22 307 297 A 87 HIS HE1 A 42 ASP HBy 1.0 . 5.50 308 298 A 87 HIS HE1 A 84 PHE HBx 1.0 . 3.96 309 299 A 73 VAL HA A 91 ARG H 1.0 . 5.50 310 300 A 87 HIS HE1 A 10 HIS HBx 1.0 . 5.50 311 301 A 64 PHE HBx A 87 HIS HE1 1.0 . 5.50 312 302 A 84 PHE HBy A 87 HIS HE1 1.0 . 4.26 313 303 A 87 HIS HBx A 87 HIS HE1 1.0 . 5.31 314 304 A 25 LYS H A 23 MET HA 1.0 . 5.14 315 305 A 66 ASP HA A 69 PHE HD% 1.0 . 5.50 316 306 A 38 GLU H A 39 LEU HA 1.0 . 4.93 317 307 A 87 HIS HA A 87 HIS HE1 1.0 . 5.41 318 308 A 12 LEU H A 87 HIS HA 1.0 . 5.48 319 309 A 87 HIS HE1 A 64 PHE HD% 1.0 . 4.05 320 310 A 55 PHE HE% A 69 PHE HD% 1.0 . 4.18 321 311 A 70 LYS H A 69 PHE HD% 1.0 . 4.35 322 312 A 69 PHE HD% A 55 PHE HZ 1.0 . 3.60 323 313 A 87 HIS HE1 A 84 PHE HD% 1.0 . 3.48 324 314 A 64 PHE HD% A 84 PHE HD% 1.0 . 5.50 325 315 A 84 PHE HD% A 84 PHE HA 1.0 . 3.10 326 316 A 61 VAL HA A 84 PHE HE% 1.0 . 5.50 327 317 A 61 VAL HB A 84 PHE HE% 1.0 . 4.24 328 318 A 84 PHE HD% A 83 GLU HBx 1.0 . 5.50 329 319 A 84 PHE HE% A 83 GLU HBx 1.0 . 5.50 330 320 A 84 PHE HD% A 83 GLU HBy 1.0 . 5.07 331 321 A 84 PHE HE% A 83 GLU HBy 1.0 . 5.49 332 322 A 84 PHE HD% A 83 GLU HGy 1.0 . 4.41 333 323 A 84 PHE HE% A 83 GLU HGy 1.0 . 4.69 334 324 A 84 PHE HD% A 83 GLU HGx 1.0 . 4.41 335 325 A 84 PHE HE% A 83 GLU HGx 1.0 . 4.69 336 326 A 84 PHE HE% A 61 VAL HGx% 1.0 . 2.97 337 327 A 61 VAL HGy% A 84 PHE HE% 1.0 . 3.17 338 328 A 12 LEU HG A 84 PHE HD% 1.0 . 4.39 339 329 A 12 LEU HDx% A 84 PHE HD% 1.0 . 4.67 340 330 A 11 ILE HG1x A 32 PHE HZ 1.0 . 4.18 341 331 A 11 ILE HD1% A 32 PHE HZ 1.0 . 3.85 342 332 A 55 PHE HD% A 52 LEU HDy% 1.0 . 4.19 343 333 A 6 ILE HG1y A 55 PHE HD% 1.0 . 3.93 344 334 A 6 ILE HG1x A 55 PHE HD% 1.0 . 3.75 345 335 A 32 PHE HZ A 90 LYS HBx 1.0 . 5.01 346 336 A 11 ILE HG2% A 32 PHE HZ 1.0 . 5.09 347 337 A 32 PHE HZ A 90 LYS HBy 1.0 . 5.38 348 338 A 55 PHE HD% A 52 LEU HDx% 1.0 . 3.35 349 339 A 32 PHE HZ A 22 ILE HG2% 1.0 . 4.45 350 340 A 55 PHE HD% A 89 ILE HG2% 1.0 . 5.33 351 341 A 88 ILE HG2% A 32 PHE HZ 1.0 . 3.51 352 342 A 61 VAL HGx% A 84 PHE HZ 1.0 . 3.51 353 343 A 32 PHE HZ A 11 ILE HG1y 1.0 . 3.78 354 344 A 55 PHE HD% A 68 ALA HB% 1.0 . 3.90 355 345 A 55 PHE HD% A 60 MET HBx 1.0 . 5.19 356 346 A 88 ILE HB A 32 PHE HZ 1.0 . 4.32 357 347 A 57 LYS HBy A 69 PHE HE% 1.0 . 4.28 358 348 A 55 PHE HD% A 60 MET HGx 1.0 . 3.75 359 349 A 69 PHE HE% A 65 GLU HBx 1.0 . 4.21 360 349 A 69 PHE HE% A 65 GLU HBy 1.0 . 4.21 361 350 A 55 PHE HD% A 59 MET HBx 1.0 . 3.85 362 351 A 69 PHE HE% A 65 GLU HGx 1.0 . 3.70 363 351 A 65 GLU HGy A 69 PHE HE% 1.0 . 3.70 364 352 A 69 PHE HE% A 57 LYS HEx 1.0 . 4.34 365 352 A 69 PHE HE% A 57 LYS HEy 1.0 . 4.34 366 353 A 45 SER H A 42 ASP HBx 1.0 . 4.34 367 354 A 11 ILE HA A 32 PHE HZ 1.0 . 4.80 368 355 A 69 PHE HE% A 57 LYS HA 1.0 . 3.44 369 356 A 49 ASN HD2y A 33 GLY HAx 1.0 . 4.58 370 356 A 33 GLY HAy A 49 ASN HD2y 1.0 . 4.58 371 357 A 66 ASP HA A 69 PHE HE% 1.0 . 4.69 372 358 A 55 PHE HD% A 7 LYS HA 1.0 . 5.08 373 359 A 89 ILE HA A 32 PHE HZ 1.0 . 4.38 374 360 A 55 PHE HD% A 55 PHE HA 1.0 . 3.66 375 361 A 56 THR HA A 55 PHE HD% 1.0 . 4.15 376 362 A 55 PHE HD% A 54 TYR HA 1.0 . 4.35 377 363 A 55 PHE HD% A 64 PHE HD% 1.0 . 4.67 378 364 A 55 PHE HD% A 64 PHE HZ 1.0 . 5.50 379 365 A 32 PHE HZ A 10 HIS HA 1.0 . 3.38 380 366 A 12 LEU HDx% A 87 HIS HD2 1.0 . 3.70 381 367 A 11 ILE HD1% A 32 PHE HD% 1.0 . 3.58 382 368 A 6 ILE HG1x A 55 PHE HZ 1.0 . 4.80 383 369 A 54 TYR HD% A 7 LYS HBy 1.0 . 4.36 384 370 A 7 LYS HBy A 54 TYR HE% 1.0 . 3.80 385 371 A 12 LEU HDx% A 86 TYR HD% 1.0 . 5.09 386 372 A 11 ILE HG1x A 32 PHE HD% 1.0 . 5.02 387 373 A 52 LEU HDy% A 10 HIS HD2 1.0 . 3.17 388 374 A 64 PHE HE% A 52 LEU HDy% 1.0 . 4.26 389 375 A 6 ILE HG1y A 55 PHE HE% 1.0 . 3.69 390 376 A 11 ILE HD1% A 32 PHE HE% 1.0 . 3.58 391 377 A 6 ILE HG1x A 55 PHE HE% 1.0 . 3.66 392 378 A 64 PHE HZ A 89 ILE HD1% 1.0 . 4.55 393 379 A 52 LEU HDy% A 64 PHE HZ 1.0 . 3.04 394 380 A 32 PHE HD% A 90 LYS HBx 1.0 . 3.97 395 381 A 90 LYS HBx A 92 PHE HD% 1.0 . 4.47 396 382 A 90 LYS HBx A 92 PHE HE% 1.0 . 3.71 397 383 A 90 LYS HBx A 32 PHE HE% 1.0 . 4.20 398 384 A 32 PHE HD% A 90 LYS HBy 1.0 . 3.59 399 385 A 90 LYS HBy A 32 PHE HE% 1.0 . 4.03 400 386 A 64 PHE HE% A 89 ILE HG1x 1.0 . 3.52 401 387 A 22 ILE HG2% A 32 PHE HE% 1.0 . 4.06 402 388 A 92 PHE HE% A 90 LYS HDx 1.0 . 4.02 403 389 A 64 PHE HE% A 89 ILE HG2% 1.0 . 3.43 404 390 A 80 ILE HG2% A 87 HIS HD2 1.0 . 3.84 405 391 A 32 PHE HD% A 90 LYS HDx 1.0 . 3.28 406 392 A 32 PHE HD% A 90 LYS HDy 1.0 . 3.28 407 393 A 32 PHE HD% A 76 VAL HGy% 1.0 . 4.20 408 394 A 32 PHE HD% A 76 VAL HGx% 1.0 . 4.20 409 395 A 51 ASN H A 48 LYS HGx 1.0 . 4.20 410 396 A 68 ALA HB% A 55 PHE HZ 1.0 . 4.22 411 397 A 55 PHE HZ A 60 MET HGy 1.0 . 5.50 412 398 A 32 PHE HD% A 26 LEU HG 1.0 . 4.73 413 399 A 63 PRO HBx A 87 HIS HD2 1.0 . 4.45 414 400 A 32 PHE HD% A 90 LYS HEy 1.0 . 5.22 415 401 A 92 PHE HZ A 90 LYS HEy 1.0 . 5.50 416 402 A 87 HIS HD2 A 80 ILE HB 1.0 . 3.69 417 403 A 32 PHE HD% A 90 LYS HEx 1.0 . 5.22 418 404 A 92 PHE HZ A 90 LYS HEx 1.0 . 5.50 419 405 A 92 PHE HD% A 7 LYS HEx 1.0 . 4.35 420 405 A 92 PHE HD% A 7 LYS HEy 1.0 . 4.35 421 406 A 32 PHE HE% A 76 VAL HGy% 1.0 . 3.58 422 407 A 32 PHE HE% A 76 VAL HGx% 1.0 . 3.58 423 408 A 88 ILE HG2% A 32 PHE HE% 1.0 . 2.83 424 409 A 92 PHE HE% A 90 LYS HDy 1.0 . 4.02 425 410 A 55 PHE HE% A 68 ALA HB% 1.0 . 2.82 426 411 A 64 PHE HE% A 68 ALA HB% 1.0 . 3.14 427 412 A 55 PHE HE% A 6 ILE HG2% 1.0 . 4.43 428 413 A 64 PHE HE% A 89 ILE HG1y 1.0 . 3.92 429 414 A 64 PHE HE% A 60 MET HGy 1.0 . 4.31 430 415 A 11 ILE HG1y A 32 PHE HE% 1.0 . 3.79 431 416 A 52 LEU HG A 10 HIS HD2 1.0 . 3.34 432 417 A 52 LEU HBy A 10 HIS HD2 1.0 . 3.58 433 418 A 64 PHE HE% A 60 MET HBy 1.0 . 4.26 434 419 A 70 LYS H A 71 LEU HG 1.0 . 4.12 435 420 A 92 PHE HE% A 90 LYS HEx 1.0 . 4.72 436 421 A 92 PHE HE% A 90 LYS HEy 1.0 . 4.72 437 422 A 55 PHE HE% A 65 GLU HBx 1.0 . 4.01 438 422 A 55 PHE HE% A 65 GLU HBy 1.0 . 4.01 439 423 A 55 PHE HE% A 65 GLU HGx 1.0 . 4.79 440 423 A 55 PHE HE% A 65 GLU HGy 1.0 . 4.79 441 424 A 87 HIS HBy A 87 HIS HD2 1.0 . 3.48 442 425 A 49 ASN HBx A 51 ASN H 1.0 . 3.71 443 426 A 87 HIS HBx A 64 PHE HE% 1.0 . 4.21 444 427 A 64 PHE HE% A 10 HIS HBy 1.0 . 3.73 445 428 A 64 PHE HE% A 87 HIS HBy 1.0 . 5.29 446 429 A 64 PHE HE% A 10 HIS HBx 1.0 . 3.58 447 430 A 64 PHE HBx A 87 HIS HD2 1.0 . 4.86 448 431 A 32 PHE HE% A 9 SER HBx 1.0 . 3.81 449 432 A 32 PHE HD% A 32 PHE HA 1.0 . 3.23 450 433 A 88 ILE HA A 32 PHE HE% 1.0 . 5.50 451 434 A 55 PHE HE% A 65 GLU HA 1.0 . 3.50 452 435 A 32 PHE HE% A 9 SER HBy 1.0 . 3.81 453 436 A 32 PHE HD% A 33 GLY HAx 1.0 . 3.28 454 436 A 32 PHE HD% A 33 GLY HAy 1.0 . 3.28 455 437 A 55 PHE HZ A 69 PHE HA 1.0 . 4.42 456 438 A 92 PHE HA A 92 PHE HD% 1.0 . 3.22 457 439 A 32 PHE HD% A 50 GLY HAx 1.0 . 5.06 458 440 A 51 ASN H A 49 ASN HA 1.0 . 4.73 459 441 A 81 LYS HA A 87 HIS HD2 1.0 . 5.08 460 442 A 92 PHE HA A 92 PHE HE% 1.0 . 4.80 461 443 A 32 PHE HE% A 50 GLY HAx 1.0 . 4.37 462 444 A 10 HIS HD2 A 50 GLY HAx 1.0 . 4.68 463 445 A 10 HIS HD2 A 52 LEU HA 1.0 . 5.11 464 446 A 66 ASP HA A 70 LYS H 1.0 . 5.50 465 447 A 49 ASN HA A 32 PHE HE% 1.0 . 5.50 466 448 A 10 HIS HD2 A 51 ASN HA 1.0 . 4.56 467 449 A 89 ILE HA A 64 PHE HE% 1.0 . 4.21 468 450 A 91 ARG HA A 92 PHE HD% 1.0 . 3.53 469 451 A 76 VAL HA A 32 PHE HD% 1.0 . 5.50 470 452 A 90 LYS HA A 92 PHE HE% 1.0 . 5.06 471 453 A 90 LYS HA A 32 PHE HD% 1.0 . 5.50 472 454 A 90 LYS HA A 32 PHE HE% 1.0 . 5.12 473 455 A 55 PHE HE% A 5 LYS HA 1.0 . 5.26 474 456 A 87 HIS HA A 87 HIS HD2 1.0 . 4.47 475 457 A 9 SER HA A 32 PHE HE% 1.0 . 4.77 476 458 A 9 SER HA A 10 HIS HD2 1.0 . 4.07 477 459 A 92 PHE HD% A 8 CYS HA 1.0 . 3.64 478 460 A 64 PHE HD% A 87 HIS HD2 1.0 . 4.42 479 461 A 64 PHE HE% A 10 HIS HA 1.0 . 3.79 480 462 A 64 PHE HZ A 10 HIS HD2 1.0 . 4.32 481 463 A 10 HIS HA A 10 HIS HD2 1.0 . 4.43 482 464 A 64 PHE HE% A 87 HIS HE1 1.0 . 4.92 483 465 A 54 TYR HD% A 7 LYS HGx 1.0 . 4.12 484 466 A 54 TYR HD% A 7 LYS HBx 1.0 . 3.56 485 467 A 13 VAL HGy% A 86 TYR HE% 1.0 . 4.88 486 468 A 54 TYR HD% A 7 LYS HGy 1.0 . 4.88 487 469 A 81 LYS HGy A 86 TYR HE% 1.0 . 5.13 488 470 A 54 TYR HD% A 5 LYS HGx 1.0 . 3.66 489 470 A 54 TYR HD% A 5 LYS HGy 1.0 . 3.66 490 471 A 86 TYR HE% A 81 LYS HBx 1.0 . 3.78 491 472 A 54 TYR HD% A 5 LYS HBy 1.0 . 3.44 492 473 A 54 TYR HD% A 5 LYS HBx 1.0 . 3.66 493 474 A 67 ALA H A 70 LYS HDx 1.0 . 4.37 494 474 A 67 ALA H A 70 LYS HDy 1.0 . 4.37 495 475 A 86 TYR HE% A 81 LYS HBy 1.0 . 4.55 496 476 A 86 TYR HE% A 16 GLN HGx 1.0 . 4.60 497 477 A 86 TYR HE% A 79 PRO HBy 1.0 . 4.07 498 478 A 86 TYR HE% A 16 GLN HGy 1.0 . 4.60 499 479 A 16 GLN HA A 86 TYR HE% 1.0 . 3.49 500 480 A 86 TYR HE% A 85 GLY HAx 1.0 . 5.50 501 481 A 54 TYR HD% A 53 GLY HAx 1.0 . 4.74 502 482 A 81 LYS HA A 86 TYR HE% 1.0 . 3.88 503 483 A 54 TYR HD% A 6 ILE HA 1.0 . 3.97 504 484 A 86 TYR HE% A 80 ILE HA 1.0 . 5.22 505 485 A 86 TYR HE% A 15 LYS HA 1.0 . 3.30 506 486 A 54 TYR HD% A 7 LYS HA 1.0 . 3.95 507 487 A 86 TYR HE% A 79 PRO HA 1.0 . 5.50 508 488 A 86 TYR HA A 86 TYR HE% 1.0 . 4.63 509 489 A 54 TYR HD% A 54 TYR HA 1.0 . 3.34 510 490 A 54 TYR HD% A 5 LYS HA 1.0 . 4.92 511 491 A 64 PHE H A 67 ALA H 1.0 . 4.33 512 492 A 7 LYS HGx A 54 TYR HE% 1.0 . 4.09 513 493 A 13 VAL HGy% A 86 TYR HD% 1.0 . 3.31 514 494 A 7 LYS HBx A 54 TYR HE% 1.0 . 3.82 515 495 A 80 ILE HG2% A 86 TYR HD% 1.0 . 5.18 516 496 A 7 LYS HGy A 54 TYR HE% 1.0 . 4.65 517 497 A 19 ALA HB% A 86 TYR HD% 1.0 . 3.34 518 498 A 81 LYS HGy A 86 TYR HD% 1.0 . 4.95 519 499 A 54 TYR HE% A 5 LYS HDy 1.0 . 5.10 520 500 A 54 TYR HE% A 5 LYS HDx 1.0 . 5.10 521 501 A 54 TYR HE% A 5 LYS HGx 1.0 . 4.45 522 501 A 5 LYS HGy A 54 TYR HE% 1.0 . 4.45 523 502 A 54 TYR HE% A 5 LYS HBy 1.0 . 4.15 524 503 A 81 LYS HBx A 86 TYR HD% 1.0 . 3.77 525 504 A 86 TYR HD% A 79 PRO HBy 1.0 . 3.55 526 505 A 54 TYR HE% A 92 PHE HBx 1.0 . 5.45 527 506 A 54 TYR HE% A 93 GLY HAx 1.0 . 4.66 528 507 A 53 GLY HAx A 54 TYR HE% 1.0 . 5.50 529 508 A 85 GLY HAx A 86 TYR HD% 1.0 . 4.97 530 509 A 86 TYR HD% A 19 ALA HA 1.0 . 5.50 531 510 A 54 TYR HE% A 93 GLY HAy 1.0 . 4.66 532 511 A 81 LYS HA A 86 TYR HD% 1.0 . 3.77 533 512 A 86 TYR HD% A 14 SER HA 1.0 . 4.57 534 513 A 86 TYR HD% A 80 ILE HA 1.0 . 4.66 535 514 A 7 LYS HA A 54 TYR HE% 1.0 . 4.44 536 515 A 6 ILE HA A 54 TYR HE% 1.0 . 3.69 537 516 A 86 TYR HA A 86 TYR HD% 1.0 . 3.38 538 517 A 13 VAL HA A 86 TYR HD% 1.0 . 5.50 539 518 A 86 TYR HD% A 15 LYS HA 1.0 . 4.09 540 519 A 86 TYR HD% A 79 PRO HA 1.0 . 4.33 541 520 A 54 TYR HA A 54 TYR HE% 1.0 . 4.33 542 521 A 54 TYR HE% A 5 LYS HA 1.0 . 5.50 543 522 A 18 GLU H A 86 TYR HD% 1.0 . 5.12 544 523 A 64 PHE HD% A 64 PHE HZ 1.0 . 3.92 545 524 A 64 PHE HD% A 60 MET HA 1.0 . 4.82 546 525 A 89 ILE HA A 64 PHE HZ 1.0 . 4.59 547 526 A 65 GLU HA A 64 PHE HD% 1.0 . 3.72 548 527 A 64 PHE HD% A 64 PHE HA 1.0 . 3.77 549 528 A 64 PHE HD% A 10 HIS HBy 1.0 . 4.79 550 529 A 10 HIS HBx A 64 PHE HZ 1.0 . 3.97 551 530 A 64 PHE HZ A 10 HIS HBy 1.0 . 3.90 552 531 A 87 HIS HBy A 64 PHE HD% 1.0 . 4.52 553 532 A 87 HIS HBx A 64 PHE HD% 1.0 . 4.42 554 533 A 87 HIS HBx A 64 PHE HZ 1.0 . 5.50 555 534 A 64 PHE HD% A 65 GLU HGx 1.0 . 4.84 556 534 A 65 GLU HGy A 64 PHE HD% 1.0 . 4.84 557 535 A 64 PHE HD% A 65 GLU HBx 1.0 . 3.99 558 535 A 64 PHE HD% A 65 GLU HBy 1.0 . 3.99 559 536 A 64 PHE HD% A 60 MET HBy 1.0 . 3.63 560 537 A 52 LEU HBy A 64 PHE HZ 1.0 . 5.26 561 538 A 52 LEU HG A 64 PHE HZ 1.0 . 4.86 562 539 A 60 MET HBx A 64 PHE HD% 1.0 . 3.69 563 540 A 68 ALA HB% A 64 PHE HD% 1.0 . 3.46 564 541 A 89 ILE HG1y A 64 PHE HZ 1.0 . 4.64 565 542 A 68 ALA HB% A 64 PHE HZ 1.0 . 3.95 566 543 A 61 VAL HGy% A 64 PHE HD% 1.0 . 3.82 567 544 A 12 LEU HDy% A 64 PHE HD% 1.0 . 4.45 568 545 A 18 GLU H A 20 LEU HBx 1.0 . 5.50 569 546 A 89 ILE HG2% A 64 PHE HD% 1.0 . 4.75 570 547 A 89 ILE HG1x A 64 PHE HD% 1.0 . 4.36 571 548 A 89 ILE HG2% A 64 PHE HZ 1.0 . 3.60 572 549 A 89 ILE HG1x A 64 PHE HZ 1.0 . 3.88 573 550 A 52 LEU HDy% A 64 PHE HD% 1.0 . 4.65 574 551 A 64 PHE HD% A 89 ILE HD1% 1.0 . 3.83 575 552 A 90 LYS HA A 92 PHE HD% 1.0 . 5.25 576 553 A 32 PHE HD% A 32 PHE HZ 1.0 . 3.86 577 554 A 76 VAL HA A 32 PHE HE% 1.0 . 5.08 578 555 A 91 ARG HA A 92 PHE HE% 1.0 . 5.41 579 556 A 61 VAL H A 64 PHE HD% 1.0 . 4.08 580 557 A 65 GLU H A 64 PHE HD% 1.0 . 3.56 581 558 A 60 MET H A 64 PHE HD% 1.0 . 5.50 582 559 A 66 ASP H A 64 PHE HD% 1.0 . 5.50 583 560 A 68 ALA H A 64 PHE HD% 1.0 . 5.42 584 561 A 15 LYS H A 86 TYR HD% 1.0 . 3.86 585 562 A 81 LYS H A 86 TYR HD% 1.0 . 3.93 586 563 A 86 TYR H A 86 TYR HD% 1.0 . 3.23 587 564 A 80 ILE H A 86 TYR HD% 1.0 . 4.15 588 565 A 82 SER H A 86 TYR HD% 1.0 . 5.04 589 566 A 87 HIS H A 86 TYR HD% 1.0 . 3.97 590 567 A 7 LYS H A 54 TYR HE% 1.0 . 3.44 591 568 A 55 PHE H A 54 TYR HE% 1.0 . 5.50 592 569 A 54 TYR HD% A 55 PHE H 1.0 . 4.18 593 570 A 81 LYS H A 86 TYR HE% 1.0 . 3.73 594 571 A 90 LYS H A 32 PHE HE% 1.0 . 4.32 595 572 A 71 LEU H A 68 ALA H 1.0 . 5.50 596 573 A 64 PHE HE% A 88 ILE H 1.0 . 4.56 597 574 A 10 HIS H A 32 PHE HE% 1.0 . 3.88 598 575 A 64 PHE HE% A 65 GLU H 1.0 . 5.50 599 576 A 56 THR H A 55 PHE HE% 1.0 . 4.65 600 577 A 6 ILE H A 55 PHE HE% 1.0 . 4.22 601 578 A 64 PHE HE% A 89 ILE H 1.0 . 5.08 602 579 A 90 LYS H A 92 PHE HE% 1.0 . 5.34 603 580 A 9 SER H A 92 PHE HE% 1.0 . 3.96 604 581 A 32 PHE H A 92 PHE HE% 1.0 . 5.19 605 582 A 52 LEU H A 10 HIS HD2 1.0 . 4.00 606 583 A 55 PHE HE% A 65 GLU H 1.0 . 5.03 607 584 A 90 LYS H A 92 PHE HD% 1.0 . 4.97 608 585 A 10 HIS H A 32 PHE HD% 1.0 . 4.95 609 586 A 52 LEU H A 51 ASN H 1.0 . 4.26 610 587 A 92 PHE H A 92 PHE HD% 1.0 . 3.23 611 588 A 33 GLY H A 32 PHE HD% 1.0 . 3.70 612 589 A 82 SER H A 87 HIS HD2 1.0 . 3.70 613 590 A 87 HIS H A 87 HIS HD2 1.0 . 3.09 614 591 A 45 SER H A 48 LYS H 1.0 . 4.97 615 592 A 68 ALA H A 69 PHE HE% 1.0 . 4.48 616 593 A 56 THR H A 55 PHE HD% 1.0 . 3.21 617 594 A 6 ILE H A 55 PHE HD% 1.0 . 3.43 618 595 A 55 PHE HD% A 60 MET H 1.0 . 4.79 619 596 A 66 ASP H A 69 PHE HE% 1.0 . 5.40 620 597 A 55 PHE H A 55 PHE HD% 1.0 . 3.23 621 598 A 8 CYS H A 9 SER H 1.0 . 4.36 622 599 A 10 HIS H A 32 PHE HZ 1.0 . 4.32 623 600 A 61 VAL H A 84 PHE HE% 1.0 . 4.85 624 601 A 68 ALA H A 69 PHE HD% 1.0 . 4.15 625 602 A 12 LEU HG A 87 HIS HE1 1.0 . 3.83 626 603 A 42 ASP HBx A 46 ALA H 1.0 . 4.39 627 604 A 48 LYS H A 46 ALA H 1.0 . 4.44 628 605 A 46 ALA H A 43 SER HA 1.0 . 3.88 629 606 A 46 ALA HB% A 46 ALA H 1.0 . 2.56 630 607 A 49 ASN H A 46 ALA H 1.0 . 5.50 631 608 A 81 LYS H A 86 TYR HA 1.0 . 4.47 632 609 A 81 LYS H A 80 ILE HA 1.0 . 2.45 633 610 A 81 LYS H A 80 ILE HB 1.0 . 4.32 634 611 A 81 LYS H A 81 LYS HBy 1.0 . 2.71 635 612 A 81 LYS H A 81 LYS HBx 1.0 . 2.76 636 613 A 80 ILE HG2% A 81 LYS H 1.0 . 3.02 637 614 A 40 SER H A 12 LEU H 1.0 . 4.68 638 615 A 12 LEU H A 42 ASP HBy 1.0 . 4.83 639 616 A 12 LEU H A 41 ILE H 1.0 . 3.70 640 617 A 12 LEU H A 40 SER HA 1.0 . 3.27 641 618 A 12 LEU H A 40 SER HBy 1.0 . 4.35 642 619 A 12 LEU H A 40 SER HBx 1.0 . 4.35 643 620 A 12 LEU H A 11 ILE HA 1.0 . 2.78 644 621 A 12 LEU H A 12 LEU HBx 1.0 . 3.07 645 622 A 36 ALA HB% A 12 LEU H 1.0 . 5.50 646 623 A 12 LEU H A 12 LEU HDy% 1.0 . 3.83 647 624 A 12 LEU H A 13 VAL HGx% 1.0 . 4.17 648 625 A 11 ILE HG2% A 12 LEU H 1.0 . 2.85 649 626 A 77 SER H A 89 ILE H 1.0 . 3.73 650 627 A 77 SER HA A 89 ILE H 1.0 . 5.34 651 628 A 88 ILE HA A 89 ILE H 1.0 . 2.72 652 629 A 89 ILE H A 77 SER HBx 1.0 . 3.69 653 629 A 89 ILE H A 77 SER HBy 1.0 . 3.69 654 630 A 80 ILE HG1y A 89 ILE H 1.0 . 5.50 655 631 A 89 ILE H A 89 ILE HG1y 1.0 . 3.18 656 632 A 89 ILE HB A 89 ILE H 1.0 . 2.95 657 633 A 88 ILE HD1% A 89 ILE H 1.0 . 4.17 658 634 A 89 ILE HG2% A 89 ILE H 1.0 . 3.81 659 635 A 89 ILE H A 89 ILE HD1% 1.0 . 3.73 660 636 A 76 VAL HA A 89 ILE H 1.0 . 5.50 661 637 A 80 ILE H A 80 ILE HD1% 1.0 . 3.64 662 638 A 80 ILE H A 81 LYS H 1.0 . 4.43 663 639 A 92 PHE H A 92 PHE HE% 1.0 . 5.50 664 640 A 80 ILE H A 86 TYR HA 1.0 . 4.20 665 641 A 80 ILE H A 79 PRO HA 1.0 . 3.36 666 642 A 92 PHE H A 93 GLY HAx 1.0 . 4.71 667 643 A 80 ILE H A 87 HIS HBy 1.0 . 3.96 668 644 A 80 ILE H A 80 ILE HB 1.0 . 2.91 669 645 A 80 ILE H A 80 ILE HG1x 1.0 . 3.32 670 646 A 80 ILE H A 89 ILE HD1% 1.0 . 4.63 671 647 A 92 PHE H A 8 CYS HA 1.0 . 3.31 672 648 A 92 PHE H A 91 ARG HA 1.0 . 2.88 673 649 A 92 PHE H A 93 GLY HAy 1.0 . 4.71 674 650 A 92 PHE H A 92 PHE HBx 1.0 . 3.28 675 651 A 92 PHE H A 91 ARG HGy 1.0 . 3.64 676 652 A 92 PHE H A 91 ARG HGx 1.0 . 3.66 677 653 A 92 PHE H A 7 LYS HGy 1.0 . 5.04 678 654 A 53 GLY HAx A 52 LEU H 1.0 . 4.87 679 655 A 52 LEU H A 52 LEU HDy% 1.0 . 3.73 680 656 A 10 HIS H A 52 LEU H 1.0 . 4.48 681 657 A 52 LEU H A 9 SER HA 1.0 . 3.11 682 658 A 52 LEU H A 52 LEU HBy 1.0 . 3.11 683 659 A 52 LEU HG A 52 LEU H 1.0 . 3.20 684 660 A 52 LEU H A 52 LEU HBx 1.0 . 3.67 685 661 A 52 LEU H A 52 LEU HDx% 1.0 . 3.77 686 662 A 91 ARG H A 92 PHE HD% 1.0 . 4.54 687 663 A 16 GLN H A 15 LYS H 1.0 . 4.72 688 664 A 71 LEU HBy A 91 ARG H 1.0 . 4.34 689 665 A 91 ARG H A 91 ARG HBx 1.0 . 3.11 690 666 A 91 ARG HGx A 91 ARG H 1.0 . 4.63 691 667 A 91 ARG H A 77 SER H 1.0 . 5.11 692 668 A 16 GLN H A 17 SER H 1.0 . 4.23 693 669 A 16 GLN H A 86 TYR HE% 1.0 . 3.88 694 670 A 16 GLN H A 86 TYR HD% 1.0 . 4.44 695 671 A 90 LYS HA A 91 ARG H 1.0 . 2.61 696 672 A 16 GLN H A 15 LYS HA 1.0 . 2.92 697 673 A 91 ARG H A 75 GLU HA 1.0 . 5.25 698 674 A 91 ARG H A 91 ARG HBy 1.0 . 3.11 699 675 A 16 GLN H A 16 GLN HBx 1.0 . 3.88 700 676 A 91 ARG H A 90 LYS HGx 1.0 . 3.64 701 677 A 31 LYS H A 32 PHE H 1.0 . 4.44 702 678 A 13 VAL HGy% A 16 GLN H 1.0 . 4.83 703 679 A 32 PHE H A 31 LYS HA 1.0 . 2.99 704 680 A 76 VAL HA A 77 SER H 1.0 . 2.56 705 681 A 88 ILE HA A 77 SER H 1.0 . 4.34 706 682 A 77 SER H A 77 SER HBx 1.0 . 2.96 707 682 A 77 SER H A 77 SER HBy 1.0 . 2.96 708 683 A 75 GLU HBy A 77 SER H 1.0 . 5.50 709 684 A 77 SER H A 71 LEU HG 1.0 . 5.50 710 685 A 77 SER H A 76 VAL HB 1.0 . 4.17 711 686 A 77 SER H A 76 VAL HGx% 1.0 . 4.04 712 687 A 77 SER H A 76 VAL HGy% 1.0 . 4.04 713 688 A 71 LEU HDx% A 77 SER H 1.0 . 3.26 714 689 A 71 LEU HDy% A 77 SER H 1.0 . 3.31 715 690 A 77 SER H A 89 ILE HD1% 1.0 . 4.69 716 691 A 87 HIS H A 82 SER H 1.0 . 5.00 717 692 A 82 SER H A 84 PHE H 1.0 . 4.32 718 693 A 90 LYS H A 91 ARG H 1.0 . 4.74 719 694 A 82 SER H A 82 SER HBy 1.0 . 3.97 720 695 A 82 SER H A 81 LYS HA 1.0 . 2.59 721 696 A 82 SER H A 82 SER HBx 1.0 . 3.97 722 697 A 81 LYS HGy A 82 SER H 1.0 . 3.38 723 698 A 90 LYS H A 10 HIS HA 1.0 . 3.99 724 699 A 90 LYS H A 89 ILE HA 1.0 . 2.81 725 700 A 82 SER H A 81 LYS HBy 1.0 . 4.33 726 701 A 90 LYS H A 89 ILE HB 1.0 . 4.18 727 702 A 90 LYS H A 89 ILE HG2% 1.0 . 2.96 728 703 A 90 LYS H A 90 LYS HBx 1.0 . 3.36 729 704 A 90 LYS H A 52 LEU HDy% 1.0 . 5.29 730 705 A 90 LYS H A 89 ILE HD1% 1.0 . 5.22 731 706 A 90 LYS H A 8 CYS HA 1.0 . 4.87 732 707 A 90 LYS H A 9 SER HA 1.0 . 5.32 733 708 A 90 LYS H A 9 SER HBy 1.0 . 4.86 734 709 A 61 VAL H A 62 LYS H 1.0 . 4.59 735 710 A 64 PHE H A 62 LYS H 1.0 . 4.80 736 711 A 61 VAL HB A 62 LYS H 1.0 . 3.04 737 712 A 19 ALA H A 15 LYS HA 1.0 . 5.50 738 713 A 11 ILE H A 88 ILE H 1.0 . 3.17 739 714 A 88 ILE H A 89 ILE H 1.0 . 4.43 740 715 A 88 ILE H A 10 HIS HA 1.0 . 4.58 741 716 A 87 HIS HA A 88 ILE H 1.0 . 2.69 742 717 A 88 ILE H A 10 HIS HBx 1.0 . 4.07 743 718 A 87 HIS HBx A 88 ILE H 1.0 . 3.59 744 719 A 88 ILE H A 88 ILE HB 1.0 . 3.05 745 720 A 88 ILE HG1y A 88 ILE H 1.0 . 3.28 746 721 A 89 ILE HA A 88 ILE H 1.0 . 4.71 747 722 A 18 GLU HBx A 19 ALA H 1.0 . 3.19 748 723 A 19 ALA HB% A 19 ALA H 1.0 . 2.66 749 724 A 88 ILE H A 12 LEU HDy% 1.0 . 4.05 750 725 A 88 ILE H A 88 ILE HG2% 1.0 . 4.39 751 726 A 13 VAL HGy% A 19 ALA H 1.0 . 2.95 752 727 A 42 ASP HA A 43 SER H 1.0 . 3.01 753 728 A 43 SER H A 43 SER HBx 1.0 . 3.22 754 728 A 43 SER H A 43 SER HBy 1.0 . 3.22 755 729 A 42 ASP HBy A 43 SER H 1.0 . 4.60 756 730 A 18 GLU H A 16 GLN H 1.0 . 4.51 757 731 A 18 GLU H A 19 ALA H 1.0 . 2.76 758 732 A 18 GLU H A 18 GLU HBy 1.0 . 3.65 759 733 A 18 GLU H A 17 SER H 1.0 . 3.84 760 734 A 18 GLU H A 18 GLU HBx 1.0 . 2.80 761 735 A 31 LYS H A 30 GLU HA 1.0 . 3.27 762 736 A 31 LYS H A 30 GLU HBx 1.0 . 2.87 763 737 A 7 LYS H A 93 GLY HAy 1.0 . 4.40 764 738 A 7 LYS H A 93 GLY HAx 1.0 . 4.40 765 739 A 75 GLU H A 72 GLN H 1.0 . 4.12 766 740 A 75 GLU H A 74 GLY H 1.0 . 2.98 767 741 A 7 LYS H A 6 ILE HA 1.0 . 2.63 768 742 A 7 LYS H A 91 ARG HGy 1.0 . 4.50 769 743 A 7 LYS H A 6 ILE HB 1.0 . 2.78 770 744 A 7 LYS H A 7 LYS HGy 1.0 . 4.30 771 745 A 7 LYS H A 7 LYS HBx 1.0 . 3.04 772 746 A 75 GLU H A 91 ARG H 1.0 . 3.91 773 747 A 7 LYS H A 92 PHE HBx 1.0 . 5.39 774 748 A 75 GLU H A 75 GLU HBx 1.0 . 2.71 775 749 A 19 ALA HB% A 21 ALA H 1.0 . 4.42 776 750 A 6 ILE HD1% A 7 LYS H 1.0 . 4.24 777 751 A 73 VAL H A 75 GLU H 1.0 . 5.27 778 752 A 73 VAL H A 72 GLN H 1.0 . 4.62 779 753 A 22 ILE HB A 21 ALA H 1.0 . 4.91 780 754 A 73 VAL H A 91 ARG HGx 1.0 . 5.12 781 755 A 27 LYS H A 26 LEU HA 1.0 . 3.55 782 756 A 21 ALA H A 20 LEU HA 1.0 . 3.51 783 757 A 21 ALA HB% A 21 ALA H 1.0 . 2.47 784 758 A 27 LYS H A 26 LEU HDx% 1.0 . 5.50 785 759 A 76 VAL H A 77 SER H 1.0 . 4.58 786 760 A 11 ILE H A 87 HIS HA 1.0 . 4.60 787 761 A 75 GLU H A 90 LYS HA 1.0 . 4.63 788 762 A 89 ILE HA A 11 ILE H 1.0 . 4.40 789 763 A 76 VAL H A 75 GLU HA 1.0 . 2.40 790 764 A 76 VAL H A 76 VAL HB 1.0 . 2.73 791 765 A 76 VAL H A 76 VAL HGy% 1.0 . 3.97 792 766 A 11 ILE H A 32 PHE HZ 1.0 . 3.80 793 767 A 11 ILE H A 10 HIS HA 1.0 . 3.09 794 768 A 11 ILE H A 10 HIS HBx 1.0 . 3.45 795 769 A 11 ILE H A 11 ILE HB 1.0 . 3.22 796 770 A 11 ILE H A 11 ILE HG1y 1.0 . 3.75 797 771 A 11 ILE H A 12 LEU HDy% 1.0 . 4.75 798 772 A 11 ILE H A 88 ILE HG2% 1.0 . 5.39 799 773 A 71 LEU HBx A 72 GLN H 1.0 . 3.24 800 774 A 11 ILE H A 88 ILE HG1x 1.0 . 5.16 801 775 A 11 ILE H A 11 ILE HG1x 1.0 . 4.41 802 776 A 75 GLU HBy A 72 GLN H 1.0 . 3.10 803 777 A 72 GLN H A 75 GLU HBx 1.0 . 3.14 804 778 A 72 GLN H A 71 LEU HDy% 1.0 . 3.97 805 779 A 57 LYS H A 58 GLY H 1.0 . 4.41 806 780 A 57 LYS H A 56 THR HA 1.0 . 2.86 807 781 A 57 LYS H A 56 THR HB 1.0 . 2.65 808 782 A 57 LYS H A 57 LYS HBx 1.0 . 2.79 809 783 A 57 LYS H A 56 THR HG1 1.0 . 3.15 810 784 A 57 LYS H A 57 LYS HGy 1.0 . 3.52 811 785 A 57 LYS H A 57 LYS HGx 1.0 . 3.52 812 786 A 27 LYS H A 26 LEU H 1.0 . 2.95 813 787 A 26 LEU H A 25 LYS H 1.0 . 2.85 814 788 A 26 LEU H A 26 LEU HBy 1.0 . 2.70 815 789 A 26 LEU H A 26 LEU HG 1.0 . 2.57 816 790 A 31 LYS H A 30 GLU H 1.0 . 4.43 817 791 A 30 GLU H A 29 GLY HAy 1.0 . 3.50 818 792 A 30 GLU HBy A 30 GLU H 1.0 . 3.04 819 793 A 27 LYS H A 25 LYS H 1.0 . 4.13 820 794 A 33 GLY H A 34 LYS H 1.0 . 3.37 821 795 A 31 LYS H A 34 LYS H 1.0 . 4.82 822 796 A 25 LYS H A 23 MET H 1.0 . 4.64 823 797 A 25 LYS H A 25 LYS HA 1.0 . 2.89 824 798 A 25 LYS H A 24 GLU HBx 1.0 . 3.51 825 798 A 25 LYS H A 24 GLU HBy 1.0 . 3.51 826 799 A 34 LYS H A 35 LEU HDy% 1.0 . 5.50 827 800 A 34 LYS H A 35 LEU HDx% 1.0 . 5.50 828 801 A 34 LYS H A 35 LEU H 1.0 . 2.88 829 802 A 34 LYS H A 32 PHE HA 1.0 . 4.57 830 803 A 68 ALA H A 70 LYS H 1.0 . 4.03 831 804 A 67 ALA H A 68 ALA H 1.0 . 2.92 832 805 A 68 ALA H A 68 ALA HB% 1.0 . 2.47 833 806 A 68 ALA H A 89 ILE HD1% 1.0 . 4.05 834 807 A 68 ALA H A 69 PHE HBy 1.0 . 5.13 835 808 A 71 LEU HDy% A 68 ALA H 1.0 . 5.50 836 809 A 68 ALA H A 89 ILE HG1x 1.0 . 5.50 837 810 A 87 HIS H A 88 ILE H 1.0 . 4.53 838 811 A 80 ILE H A 87 HIS H 1.0 . 3.27 839 812 A 87 HIS H A 86 TYR HA 1.0 . 2.64 840 813 A 87 HIS H A 87 HIS HBy 1.0 . 3.25 841 814 A 87 HIS HBx A 87 HIS H 1.0 . 3.67 842 815 A 87 HIS H A 86 TYR HBx 1.0 . 3.71 843 816 A 87 HIS H A 80 ILE HB 1.0 . 3.60 844 817 A 42 ASP H A 12 LEU HDx% 1.0 . 5.22 845 818 A 87 HIS H A 12 LEU HDx% 1.0 . 4.24 846 819 A 42 ASP H A 41 ILE H 1.0 . 3.16 847 820 A 36 ALA H A 32 PHE HE% 1.0 . 4.93 848 821 A 42 ASP H A 40 SER HA 1.0 . 3.74 849 822 A 42 ASP H A 42 ASP HBx 1.0 . 3.02 850 823 A 42 ASP H A 42 ASP HBy 1.0 . 3.13 851 824 A 42 ASP H A 41 ILE HB 1.0 . 4.31 852 825 A 42 ASP H A 12 LEU HBx 1.0 . 3.43 853 826 A 42 ASP H A 41 ILE HG1x 1.0 . 3.42 854 827 A 61 VAL H A 65 GLU H 1.0 . 4.58 855 828 A 42 ASP H A 12 LEU H 1.0 . 3.99 856 829 A 36 ALA H A 35 LEU H 1.0 . 2.97 857 830 A 32 PHE HD% A 36 ALA H 1.0 . 4.37 858 831 A 34 LYS H A 36 ALA H 1.0 . 4.07 859 832 A 49 ASN HA A 36 ALA H 1.0 . 4.71 860 833 A 36 ALA H A 33 GLY HAx 1.0 . 3.18 861 833 A 36 ALA H A 33 GLY HAy 1.0 . 3.18 862 834 A 36 ALA HB% A 36 ALA H 1.0 . 2.59 863 835 A 35 LEU HBx A 36 ALA H 1.0 . 3.38 864 836 A 42 ASP H A 41 ILE HD1% 1.0 . 4.28 865 837 A 36 ALA H A 35 LEU HDy% 1.0 . 5.50 866 838 A 11 ILE HD1% A 36 ALA H 1.0 . 3.34 867 839 A 65 GLU H A 65 GLU HBx 1.0 . 2.75 868 839 A 65 GLU H A 65 GLU HBy 1.0 . 2.75 869 840 A 65 GLU H A 64 PHE HBy 1.0 . 3.51 870 841 A 65 GLU H A 60 MET HBy 1.0 . 4.17 871 842 A 65 GLU H A 60 MET HBx 1.0 . 4.21 872 843 A 61 VAL HGy% A 65 GLU H 1.0 . 3.96 873 844 A 22 ILE H A 88 ILE HG1x 1.0 . 4.34 874 845 A 22 ILE H A 21 ALA H 1.0 . 2.89 875 846 A 22 ILE H A 21 ALA HA 1.0 . 3.57 876 847 A 22 ILE H A 19 ALA HA 1.0 . 4.02 877 848 A 22 ILE H A 23 MET HGx 1.0 . 4.25 878 848 A 22 ILE H A 23 MET HGy 1.0 . 4.25 879 849 A 22 ILE H A 22 ILE HD1% 1.0 . 3.23 880 850 A 40 SER H A 41 ILE H 1.0 . 4.49 881 851 A 41 ILE H A 40 SER HBx 1.0 . 4.63 882 852 A 42 ASP HBx A 41 ILE H 1.0 . 4.97 883 853 A 12 LEU HBy A 41 ILE H 1.0 . 3.46 884 854 A 13 VAL HA A 41 ILE H 1.0 . 3.83 885 855 A 41 ILE H A 40 SER HA 1.0 . 2.66 886 856 A 41 ILE H A 41 ILE HB 1.0 . 3.91 887 857 A 41 ILE H A 12 LEU HBx 1.0 . 3.67 888 858 A 41 ILE HG1y A 41 ILE H 1.0 . 2.83 889 859 A 41 ILE H A 41 ILE HG1x 1.0 . 3.14 890 860 A 6 ILE HA A 5 LYS H 1.0 . 5.06 891 861 A 5 LYS H A 5 LYS HGx 1.0 . 3.06 892 861 A 5 LYS HGy A 5 LYS H 1.0 . 3.06 893 862 A 10 HIS H A 11 ILE H 1.0 . 4.81 894 863 A 86 TYR H A 14 SER HA 1.0 . 4.52 895 864 A 86 TYR H A 85 GLY HAy 1.0 . 2.90 896 865 A 86 TYR H A 85 GLY HAx 1.0 . 3.15 897 866 A 10 HIS H A 10 HIS HBx 1.0 . 4.18 898 867 A 86 TYR H A 86 TYR HBy 1.0 . 3.13 899 868 A 86 TYR H A 86 TYR HBx 1.0 . 3.61 900 869 A 13 VAL HGy% A 86 TYR H 1.0 . 3.53 901 870 A 86 TYR H A 12 LEU HDx% 1.0 . 3.22 902 871 A 10 HIS H A 9 SER H 1.0 . 4.51 903 872 A 85 GLY H A 86 TYR H 1.0 . 4.54 904 873 A 10 HIS H A 10 HIS HD2 1.0 . 2.99 905 874 A 10 HIS H A 9 SER HA 1.0 . 2.94 906 875 A 10 HIS H A 50 GLY HAx 1.0 . 3.63 907 876 A 10 HIS H A 9 SER HBy 1.0 . 3.46 908 877 A 19 ALA HB% A 86 TYR H 1.0 . 4.62 909 878 A 86 TYR H A 12 LEU HDy% 1.0 . 5.50 910 879 A 10 HIS H A 10 HIS HBy 1.0 . 4.01 911 880 A 36 ALA HB% A 10 HIS H 1.0 . 4.33 912 881 A 10 HIS H A 52 LEU HDy% 1.0 . 4.27 913 882 A 71 LEU H A 70 LYS HEx 1.0 . 5.50 914 882 A 71 LEU H A 70 LYS HEy 1.0 . 5.50 915 883 A 71 LEU H A 69 PHE H 1.0 . 4.38 916 884 A 51 ASN H A 48 LYS H 1.0 . 4.69 917 885 A 71 LEU H A 70 LYS HA 1.0 . 3.51 918 886 A 47 LYS HA A 48 LYS H 1.0 . 3.47 919 887 A 71 LEU H A 69 PHE HA 1.0 . 3.75 920 888 A 48 LYS H A 46 ALA HA 1.0 . 3.95 921 889 A 71 LEU H A 71 LEU HG 1.0 . 2.58 922 890 A 82 SER HA A 83 GLU H 1.0 . 3.14 923 891 A 83 GLU HBx A 83 GLU H 1.0 . 3.11 924 892 A 83 GLU H A 83 GLU HGy 1.0 . 3.92 925 893 A 83 GLU H A 83 GLU HGx 1.0 . 3.92 926 894 A 60 MET H A 58 GLY H 1.0 . 4.39 927 895 A 84 PHE HD% A 83 GLU H 1.0 . 5.22 928 896 A 85 GLY H A 83 GLU H 1.0 . 5.41 929 897 A 59 MET HGx A 60 MET H 1.0 . 4.82 930 898 A 60 MET H A 59 MET HBx 1.0 . 3.59 931 899 A 83 GLU H A 63 PRO HGx 1.0 . 4.86 932 900 A 60 MET H A 60 MET HGx 1.0 . 2.97 933 901 A 60 MET HBx A 60 MET H 1.0 . 3.49 934 902 A 61 VAL HGy% A 83 GLU H 1.0 . 4.78 935 903 A 23 MET H A 23 MET HE% 1.0 . 4.79 936 904 A 88 ILE HG2% A 23 MET H 1.0 . 5.18 937 905 A 22 ILE H A 23 MET H 1.0 . 2.90 938 906 A 24 GLU H A 23 MET H 1.0 . 3.02 939 907 A 23 MET H A 23 MET HGx 1.0 . 2.69 940 907 A 23 MET H A 23 MET HGy 1.0 . 2.69 941 908 A 83 GLU H A 63 PRO HGy 1.0 . 4.86 942 909 A 8 CYS H A 53 GLY H 1.0 . 4.16 943 910 A 8 CYS H A 7 LYS HA 1.0 . 2.91 944 911 A 60 MET H A 57 LYS HA 1.0 . 4.81 945 912 A 8 CYS H A 7 LYS HBx 1.0 . 4.55 946 913 A 8 CYS H A 7 LYS HBy 1.0 . 4.15 947 914 A 8 CYS H A 8 CYS HBy 1.0 . 4.20 948 915 A 8 CYS H A 7 LYS HGy 1.0 . 3.77 949 916 A 8 CYS H A 52 LEU HDx% 1.0 . 3.61 950 917 A 84 PHE H A 83 GLU H 1.0 . 3.24 951 918 A 85 GLY H A 84 PHE H 1.0 . 2.74 952 919 A 84 PHE H A 87 HIS HD2 1.0 . 4.79 953 920 A 84 PHE H A 82 SER HA 1.0 . 4.47 954 921 A 84 PHE H A 82 SER HBx 1.0 . 4.16 955 922 A 84 PHE H A 84 PHE HBx 1.0 . 3.01 956 923 A 84 PHE H A 83 GLU HBx 1.0 . 4.20 957 924 A 84 PHE H A 83 GLU HGx 1.0 . 3.83 958 925 A 12 LEU HG A 84 PHE H 1.0 . 5.41 959 926 A 12 LEU HDx% A 84 PHE H 1.0 . 4.28 960 927 A 22 ILE HA A 24 GLU H 1.0 . 4.29 961 928 A 84 PHE H A 83 GLU HGy 1.0 . 3.83 962 929 A 61 VAL HGy% A 84 PHE H 1.0 . 5.08 963 930 A 24 GLU H A 23 MET HE% 1.0 . 5.50 964 931 A 59 MET H A 58 GLY H 1.0 . 3.12 965 932 A 59 MET H A 60 MET H 1.0 . 2.87 966 933 A 26 LEU H A 24 GLU H 1.0 . 4.28 967 934 A 59 MET H A 57 LYS HA 1.0 . 3.75 968 935 A 24 GLU H A 23 MET HGx 1.0 . 3.79 969 935 A 24 GLU H A 23 MET HGy 1.0 . 3.79 970 936 A 24 GLU H A 24 GLU HBx 1.0 . 2.77 971 936 A 24 GLU H A 24 GLU HBy 1.0 . 2.77 972 937 A 59 MET H A 60 MET HGx 1.0 . 3.99 973 938 A 21 ALA HB% A 24 GLU H 1.0 . 4.30 974 939 A 59 MET H A 56 THR HG1 1.0 . 4.69 975 940 A 54 TYR HD% A 8 CYS H 1.0 . 4.33 976 941 A 59 MET H A 59 MET HBx 1.0 . 3.05 977 942 A 35 LEU H A 32 PHE HA 1.0 . 3.96 978 943 A 35 LEU HG A 35 LEU H 1.0 . 2.54 979 944 A 35 LEU HBx A 35 LEU H 1.0 . 3.22 980 945 A 35 LEU H A 35 LEU HDy% 1.0 . 3.91 981 946 A 11 ILE HD1% A 35 LEU H 1.0 . 4.14 982 947 A 51 ASN H A 50 GLY H 1.0 . 3.11 983 948 A 55 PHE H A 6 ILE H 1.0 . 3.18 984 949 A 55 PHE H A 7 LYS HA 1.0 . 4.17 985 950 A 50 GLY HAy A 51 ASN H 1.0 . 3.46 986 951 A 55 PHE H A 55 PHE HBx 1.0 . 3.94 987 952 A 51 ASN H A 51 ASN HBy 1.0 . 3.07 988 953 A 54 TYR HBx A 55 PHE H 1.0 . 3.49 989 954 A 51 ASN H A 48 LYS HBx 1.0 . 3.50 990 955 A 55 PHE H A 5 LYS HBx 1.0 . 3.97 991 956 A 51 ASN H A 48 LYS HGy 1.0 . 4.20 992 957 A 55 PHE H A 56 THR HG2% 1.0 . 4.27 993 958 A 36 ALA HB% A 51 ASN H 1.0 . 4.84 994 959 A 65 GLU HA A 67 ALA H 1.0 . 4.79 995 960 A 67 ALA H A 66 ASP HBy 1.0 . 2.98 996 961 A 67 ALA H A 67 ALA HB% 1.0 . 2.58 997 962 A 55 PHE H A 52 LEU HDx% 1.0 . 4.50 998 963 A 55 PHE H A 6 ILE HG1y 1.0 . 4.64 999 964 A 67 ALA H A 89 ILE HD1% 1.0 . 4.23 1000 965 A 67 ALA H A 64 PHE HA 1.0 . 3.99 1001 966 A 67 ALA H A 65 GLU HBx 1.0 . 5.14 1002 966 A 67 ALA H A 65 GLU HBy 1.0 . 5.14 1003 967 A 80 ILE HG2% A 67 ALA H 1.0 . 5.11 1004 968 A 12 LEU H A 13 VAL H 1.0 . 4.58 1005 969 A 20 LEU H A 19 ALA H 1.0 . 2.84 1006 970 A 20 LEU H A 21 ALA H 1.0 . 3.05 1007 971 A 18 GLU H A 20 LEU H 1.0 . 4.02 1008 972 A 13 VAL H A 12 LEU HA 1.0 . 2.68 1009 973 A 20 LEU H A 20 LEU HA 1.0 . 2.92 1010 974 A 20 LEU H A 16 GLN HA 1.0 . 4.17 1011 975 A 19 ALA HB% A 20 LEU H 1.0 . 2.87 1012 976 A 13 VAL HGy% A 13 VAL H 1.0 . 2.74 1013 977 A 12 LEU HBy A 13 VAL H 1.0 . 3.54 1014 978 A 13 VAL H A 12 LEU HDx% 1.0 . 3.02 1015 979 A 13 VAL H A 12 LEU HBx 1.0 . 4.66 1016 980 A 66 ASP H A 68 ALA HB% 1.0 . 5.04 1017 981 A 61 VAL HGy% A 66 ASP H 1.0 . 5.27 1018 982 A 65 GLU H A 66 ASP H 1.0 . 3.33 1019 983 A 67 ALA H A 66 ASP H 1.0 . 3.21 1020 984 A 66 ASP H A 62 LYS HA 1.0 . 3.86 1021 985 A 66 ASP H A 64 PHE HA 1.0 . 4.77 1022 986 A 67 ALA H A 70 LYS HEx 1.0 . 5.50 1023 986 A 67 ALA H A 70 LYS HEy 1.0 . 5.50 1024 987 A 66 ASP H A 65 GLU HBx 1.0 . 2.88 1025 987 A 66 ASP H A 65 GLU HBy 1.0 . 2.88 1026 988 A 73 VAL H A 74 GLY H 1.0 . 4.59 1027 989 A 73 VAL HA A 74 GLY H 1.0 . 2.46 1028 990 A 73 VAL HB A 74 GLY H 1.0 . 4.77 1029 991 A 91 ARG HGy A 74 GLY H 1.0 . 5.12 1030 992 A 74 GLY H A 91 ARG HBx 1.0 . 4.08 1031 993 A 91 ARG HGx A 74 GLY H 1.0 . 3.84 1032 994 A 74 GLY H A 90 LYS HGx 1.0 . 5.50 1033 995 A 93 GLY H A 74 GLY H 1.0 . 5.28 1034 996 A 15 LYS H A 14 SER H 1.0 . 2.90 1035 997 A 15 LYS H A 13 VAL HB 1.0 . 3.12 1036 998 A 15 LYS H A 15 LYS HGx 1.0 . 3.04 1037 998 A 15 LYS H A 15 LYS HGy 1.0 . 3.04 1038 999 A 13 VAL HGy% A 15 LYS H 1.0 . 3.02 1039 1000 A 15 LYS H A 86 TYR HE% 1.0 . 4.43 1040 1001 A 15 LYS H A 15 LYS HEx 1.0 . 5.03 1041 1001 A 15 LYS HEy A 15 LYS H 1.0 . 5.03 1042 1002 A 70 LYS H A 70 LYS HA 1.0 . 2.93 1043 1003 A 70 LYS H A 67 ALA HA 1.0 . 3.59 1044 1004 A 70 LYS H A 69 PHE HA 1.0 . 3.44 1045 1005 A 70 LYS H A 68 ALA HA 1.0 . 4.31 1046 1006 A 69 PHE HBx A 70 LYS H 1.0 . 4.25 1047 1007 A 6 ILE HD1% A 70 LYS H 1.0 . 4.82 1048 1008 A 70 LYS H A 69 PHE HE% 1.0 . 4.74 1049 1009 A 37 LYS H A 49 ASN HD2y 1.0 . 3.94 1050 1010 A 37 LYS H A 36 ALA H 1.0 . 3.03 1051 1011 A 37 LYS H A 38 GLU H 1.0 . 2.91 1052 1012 A 37 LYS H A 35 LEU H 1.0 . 3.80 1053 1013 A 37 LYS H A 49 ASN HA 1.0 . 3.71 1054 1014 A 37 LYS H A 38 GLU HGy 1.0 . 4.78 1055 1015 A 37 LYS H A 11 ILE HD1% 1.0 . 4.64 1056 1016 A 49 ASN H A 50 GLY H 1.0 . 3.12 1057 1017 A 49 ASN H A 48 LYS H 1.0 . 2.98 1058 1018 A 49 ASN H A 48 LYS HA 1.0 . 3.20 1059 1019 A 49 ASN H A 49 ASN HA 1.0 . 2.59 1060 1020 A 49 ASN HBx A 49 ASN H 1.0 . 3.64 1061 1021 A 54 TYR HBx A 6 ILE H 1.0 . 4.65 1062 1022 A 36 ALA HB% A 49 ASN H 1.0 . 4.26 1063 1023 A 6 ILE H A 5 LYS H 1.0 . 4.57 1064 1024 A 49 ASN H A 47 LYS H 1.0 . 4.20 1065 1025 A 49 ASN H A 49 ASN HD2x 1.0 . 4.76 1066 1026 A 6 ILE H A 5 LYS HA 1.0 . 2.48 1067 1027 A 6 ILE H A 54 TYR HBy 1.0 . 5.45 1068 1028 A 6 ILE H A 56 THR HG2% 1.0 . 4.60 1069 1029 A 6 ILE H A 6 ILE HG1y 1.0 . 3.22 1070 1030 A 6 ILE H A 7 LYS HA 1.0 . 5.08 1071 1031 A 90 LYS H A 9 SER H 1.0 . 3.43 1072 1032 A 9 SER H A 92 PHE HD% 1.0 . 3.58 1073 1033 A 9 SER H A 8 CYS HA 1.0 . 2.68 1074 1034 A 89 ILE HA A 9 SER H 1.0 . 4.17 1075 1035 A 9 SER H A 9 SER HBx 1.0 . 3.90 1076 1036 A 9 SER H A 8 CYS HBy 1.0 . 3.78 1077 1037 A 9 SER H A 8 CYS HG 1.0 . 4.67 1078 1038 A 9 SER H A 89 ILE HG2% 1.0 . 3.69 1079 1039 A 9 SER H A 90 LYS HBx 1.0 . 4.12 1080 1040 A 9 SER H A 52 LEU HDy% 1.0 . 4.66 1081 1041 A 64 PHE H A 65 GLU H 1.0 . 2.95 1082 1042 A 64 PHE H A 64 PHE HD% 1.0 . 4.38 1083 1043 A 64 PHE H A 65 GLU HBx 1.0 . 3.87 1084 1043 A 64 PHE H A 65 GLU HBy 1.0 . 3.87 1085 1044 A 64 PHE H A 64 PHE HBy 1.0 . 3.03 1086 1045 A 80 ILE HG2% A 64 PHE H 1.0 . 4.59 1087 1046 A 64 PHE H A 66 ASP H 1.0 . 4.33 1088 1047 A 39 LEU H A 38 GLU H 1.0 . 2.92 1089 1048 A 38 GLU H A 49 ASN HD2y 1.0 . 5.50 1090 1049 A 64 PHE H A 62 LYS HA 1.0 . 4.00 1091 1050 A 37 LYS HA A 38 GLU H 1.0 . 3.34 1092 1051 A 38 GLU H A 38 GLU HGy 1.0 . 3.39 1093 1052 A 46 ALA HB% A 38 GLU H 1.0 . 4.13 1094 1053 A 36 ALA HA A 38 GLU H 1.0 . 4.40 1095 1054 A 14 SER H A 13 VAL HB 1.0 . 2.63 1096 1055 A 51 ASN HD2y A 7 LYS HEx 1.0 . 4.65 1097 1055 A 51 ASN HD2y A 7 LYS HEy 1.0 . 4.65 1098 1056 A 14 SER H A 15 LYS HGx 1.0 . 4.16 1099 1056 A 14 SER H A 15 LYS HGy 1.0 . 4.16 1100 1057 A 14 SER H A 86 TYR HD% 1.0 . 4.71 1101 1058 A 51 ASN HD2x A 7 LYS HEx 1.0 . 4.90 1102 1058 A 51 ASN HD2x A 7 LYS HEy 1.0 . 4.90 1103 1059 A 64 PHE H A 66 ASP HBx 1.0 . 5.41 1104 1060 A 93 GLY H A 7 LYS HEx 1.0 . 4.72 1105 1060 A 93 GLY H A 7 LYS HEy 1.0 . 4.72 1106 1061 A 92 PHE H A 93 GLY H 1.0 . 2.75 1107 1062 A 93 GLY H A 92 PHE HD% 1.0 . 4.60 1108 1063 A 93 GLY H A 8 CYS HA 1.0 . 4.59 1109 1064 A 93 GLY H A 92 PHE HBx 1.0 . 3.49 1110 1065 A 93 GLY H A 7 LYS HBx 1.0 . 2.95 1111 1066 A 54 TYR H A 53 GLY HAy 1.0 . 2.71 1112 1067 A 93 GLY H A 92 PHE HBy 1.0 . 3.96 1113 1068 A 54 TYR H A 54 TYR HBy 1.0 . 2.75 1114 1069 A 7 LYS HBy A 93 GLY H 1.0 . 3.67 1115 1070 A 78 GLU H A 77 SER HBx 1.0 . 3.16 1116 1070 A 78 GLU H A 77 SER HBy 1.0 . 3.16 1117 1071 A 78 GLU H A 78 GLU HGx 1.0 . 3.49 1118 1072 A 78 GLU H A 78 GLU HGy 1.0 . 3.49 1119 1073 A 71 LEU HDy% A 78 GLU H 1.0 . 3.79 1120 1074 A 39 LEU H A 35 LEU HA 1.0 . 3.88 1121 1075 A 39 LEU H A 38 GLU HGx 1.0 . 4.73 1122 1076 A 39 LEU H A 39 LEU HG 1.0 . 2.78 1123 1077 A 61 VAL H A 60 MET H 1.0 . 4.44 1124 1078 A 61 VAL H A 60 MET HA 1.0 . 2.74 1125 1079 A 61 VAL H A 60 MET HBy 1.0 . 3.43 1126 1080 A 61 VAL H A 60 MET HBx 1.0 . 3.04 1127 1081 A 61 VAL HGy% A 61 VAL H 1.0 . 2.57 1128 1082 A 64 PHE HBx A 61 VAL H 1.0 . 4.06 1129 1083 A 61 VAL H A 64 PHE HBy 1.0 . 4.53 1130 1084 A 26 LEU H A 28 SER H 1.0 . 4.96 1131 1085 A 27 LYS H A 28 SER H 1.0 . 2.80 1132 1086 A 17 SER H A 16 GLN HBx 1.0 . 4.60 1133 1087 A 4 ASN HA A 4 ASN HD2y 1.0 . 4.22 1134 1088 A 4 ASN HA A 4 ASN HD2x 1.0 . 4.22 1135 1089 A 47 LYS H A 45 SER HA 1.0 . 4.22 1136 1090 A 46 ALA H A 47 LYS H 1.0 . 3.32 1137 1091 A 48 LYS H A 47 LYS H 1.0 . 2.97 1138 1092 A 45 SER H A 47 LYS H 1.0 . 4.05 1139 1093 A 47 LYS H A 48 LYS HDx 1.0 . 3.89 1140 1093 A 47 LYS H A 48 LYS HDy 1.0 . 3.89 1141 1094 A 46 ALA HB% A 47 LYS H 1.0 . 3.15 1142 1095 A 37 LYS HA A 49 ASN HD2y 1.0 . 4.86 1143 1096 A 32 PHE HD% A 49 ASN HD2y 1.0 . 5.50 1144 1097 A 35 LEU H A 49 ASN HD2y 1.0 . 4.90 1145 1098 A 45 SER H A 48 LYS HDx 1.0 . 4.77 1146 1098 A 45 SER H A 48 LYS HDy 1.0 . 4.77 1147 1099 A 45 SER H A 46 ALA H 1.0 . 2.69 1148 1100 A 45 SER H A 44 GLY H 1.0 . 3.41 1149 1101 A 45 SER H A 43 SER HA 1.0 . 4.07 1150 1102 A 45 SER H A 44 GLY HAx 1.0 . 3.21 1151 1102 A 45 SER H A 44 GLY HAy 1.0 . 3.21 1152 1103 A 68 ALA H A 69 PHE H 1.0 . 3.01 1153 1104 A 69 PHE H A 69 PHE HD% 1.0 . 2.91 1154 1105 A 69 PHE H A 69 PHE HE% 1.0 . 4.16 1155 1106 A 69 PHE H A 70 LYS H 1.0 . 2.98 1156 1107 A 67 ALA H A 69 PHE H 1.0 . 4.83 1157 1108 A 71 LEU HDy% A 69 PHE H 1.0 . 5.50 1158 1109 A 40 SER H A 37 LYS H 1.0 . 5.00 1159 1110 A 69 PHE H A 67 ALA HA 1.0 . 4.59 1160 1111 A 40 SER H A 40 SER HBy 1.0 . 3.37 1161 1112 A 40 SER H A 36 ALA HA 1.0 . 3.27 1162 1113 A 40 SER H A 40 SER HBx 1.0 . 3.37 1163 1114 A 69 PHE H A 71 LEU HG 1.0 . 5.38 1164 1115 A 40 SER H A 39 LEU HBx 1.0 . 3.52 1165 1116 A 40 SER H A 11 ILE HG1x 1.0 . 4.54 1166 1117 A 40 SER H A 39 LEU HBy 1.0 . 3.77 1167 1118 A 40 SER H A 11 ILE HG2% 1.0 . 3.59 1168 1119 A 56 THR H A 6 ILE H 1.0 . 5.50 1169 1120 A 56 THR H A 59 MET H 1.0 . 4.57 1170 1121 A 56 THR H A 55 PHE HA 1.0 . 2.71 1171 1122 A 56 THR H A 55 PHE HBy 1.0 . 2.97 1172 1123 A 56 THR H A 59 MET HGy 1.0 . 3.61 1173 1124 A 56 THR H A 59 MET HBx 1.0 . 3.76 1174 1125 A 56 THR H A 56 THR HG2% 1.0 . 2.96 1175 1126 A 53 GLY H A 52 LEU HDy% 1.0 . 4.86 1176 1127 A 9 SER HA A 53 GLY H 1.0 . 4.44 1177 1128 A 52 LEU H A 53 GLY H 1.0 . 2.82 1178 1129 A 53 GLY HAy A 53 GLY H 1.0 . 2.95 1179 1130 A 53 GLY HAx A 53 GLY H 1.0 . 2.68 1180 1131 A 53 GLY H A 7 LYS HEx 1.0 . 4.26 1181 1131 A 53 GLY H A 7 LYS HEy 1.0 . 4.26 1182 1132 A 52 LEU HG A 53 GLY H 1.0 . 4.12 1183 1133 A 53 GLY H A 52 LEU HDx% 1.0 . 3.63 1184 1134 A 46 ALA H A 44 GLY H 1.0 . 4.56 1185 1135 A 43 SER H A 44 GLY H 1.0 . 3.69 1186 1136 A 44 GLY H A 44 GLY HAx 1.0 . 2.55 1187 1136 A 44 GLY HAy A 44 GLY H 1.0 . 2.55 1188 1137 A 46 ALA HB% A 44 GLY H 1.0 . 5.41 1189 1138 A 29 GLY H A 26 LEU HBy 1.0 . 5.10 1190 1139 A 30 GLU HBy A 29 GLY H 1.0 . 4.61 1191 1140 A 27 LYS H A 29 GLY H 1.0 . 4.27 1192 1141 A 26 LEU HA A 29 GLY H 1.0 . 3.44 1193 1142 A 29 GLY HAy A 29 GLY H 1.0 . 2.73 1194 1143 A 82 SER H A 85 GLY H 1.0 . 3.29 1195 1144 A 85 GLY H A 84 PHE HA 1.0 . 3.52 1196 1145 A 85 GLY H A 84 PHE HBx 1.0 . 3.60 1197 1146 A 81 LYS HGy A 85 GLY H 1.0 . 4.79 1198 1147 A 85 GLY H A 12 LEU HDx% 1.0 . 3.76 1199 1148 A 85 GLY H A 87 HIS HD2 1.0 . 4.26 1200 1149 A 85 GLY H A 82 SER HA 1.0 . 4.55 1201 1150 A 50 GLY H A 32 PHE HE% 1.0 . 5.50 1202 1151 A 48 LYS HBy A 50 GLY H 1.0 . 5.28 1203 1152 A 48 LYS H A 50 GLY H 1.0 . 3.54 1204 1153 A 50 GLY H A 45 SER HA 1.0 . 4.42 1205 1154 A 49 ASN HA A 50 GLY H 1.0 . 3.15 1206 1155 A 50 GLY HAy A 50 GLY H 1.0 . 2.77 1207 1156 A 48 LYS HBx A 50 GLY H 1.0 . 4.19 1208 1157 A 36 ALA HB% A 50 GLY H 1.0 . 3.54 1209 1158 A 33 GLY H A 32 PHE H 1.0 . 3.75 1210 1159 A 33 GLY H A 35 LEU H 1.0 . 4.49 1211 1160 A 33 GLY H A 31 LYS HA 1.0 . 4.29 1212 1161 A 33 GLY H A 33 GLY HAx 1.0 . 2.71 1213 1161 A 33 GLY H A 33 GLY HAy 1.0 . 2.71 1214 1162 A 33 GLY H A 36 ALA HB% 1.0 . 4.51 1215 1163 A 33 GLY H A 32 PHE HE% 1.0 . 5.50 1216 1164 A 11 ILE HD1% A 10 HIS HA 1.0 . 5.15 1217 1165 A 10 HIS HA A 89 ILE HD1% 1.0 . 5.26 1218 1166 A 52 LEU HDy% A 10 HIS HA 1.0 . 4.61 1219 1167 A 90 LYS HBx A 10 HIS HA 1.0 . 5.50 1220 1168 A 89 ILE HG2% A 10 HIS HA 1.0 . 4.16 1221 1169 A 89 ILE HG1x A 10 HIS HA 1.0 . 4.92 1222 1170 A 11 ILE HG1y A 10 HIS HA 1.0 . 5.00 1223 1171 A 88 ILE HG2% A 10 HIS HA 1.0 . 4.78 1224 1172 A 89 ILE HG1y A 10 HIS HA 1.0 . 4.90 1225 1173 A 89 ILE HB A 10 HIS HA 1.0 . 5.50 1226 1174 A 88 ILE HB A 10 HIS HA 1.0 . 5.39 1227 1175 A 10 HIS HA A 9 SER HBx 1.0 . 5.50 1228 1176 A 87 HIS HBx A 10 HIS HA 1.0 . 5.29 1229 1177 A 10 HIS HA A 9 SER HBy 1.0 . 5.50 1230 1178 A 89 ILE HA A 10 HIS HA 1.0 . 3.52 1231 1179 A 9 SER HA A 52 LEU HDy% 1.0 . 4.58 1232 1180 A 89 ILE HG2% A 8 CYS HA 1.0 . 4.74 1233 1181 A 9 SER HA A 89 ILE HG2% 1.0 . 5.35 1234 1182 A 52 LEU HDx% A 8 CYS HA 1.0 . 5.50 1235 1183 A 9 SER HA A 52 LEU HDx% 1.0 . 5.50 1236 1184 A 7 LYS HGy A 8 CYS HA 1.0 . 5.50 1237 1185 A 9 SER HA A 8 CYS HG 1.0 . 5.50 1238 1186 A 8 CYS HA A 91 ARG HBx 1.0 . 5.36 1239 1187 A 9 SER HA A 52 LEU HBx 1.0 . 5.44 1240 1188 A 52 LEU HG A 9 SER HA 1.0 . 4.35 1241 1189 A 91 ARG HGy A 8 CYS HA 1.0 . 5.02 1242 1190 A 9 SER HA A 52 LEU HBy 1.0 . 5.50 1243 1191 A 8 CYS HA A 91 ARG HBy 1.0 . 5.36 1244 1192 A 8 CYS HA A 92 PHE HBx 1.0 . 5.21 1245 1193 A 9 SER HA A 51 ASN HBy 1.0 . 5.50 1246 1194 A 9 SER HA A 50 GLY HAx 1.0 . 5.44 1247 1195 A 9 SER HA A 52 LEU HA 1.0 . 5.50 1248 1196 A 9 SER HA A 51 ASN HA 1.0 . 3.62 1249 1197 A 91 ARG HA A 8 CYS HA 1.0 . 3.59 1250 1198 A 87 HIS HA A 12 LEU HDx% 1.0 . 4.26 1251 1199 A 87 HIS HA A 11 ILE HB 1.0 . 5.50 1252 1200 A 87 HIS HA A 12 LEU HBx 1.0 . 5.47 1253 1201 A 87 HIS HA A 88 ILE HG1x 1.0 . 5.50 1254 1202 A 87 HIS HA A 12 LEU HDy% 1.0 . 5.39 1255 1203 A 87 HIS HA A 88 ILE HD1% 1.0 . 5.50 1256 1204 A 13 VAL HGy% A 87 HIS HA 1.0 . 5.32 1257 1205 A 11 ILE HG2% A 87 HIS HA 1.0 . 5.18 1258 1206 A 86 TYR HBy A 87 HIS HA 1.0 . 5.50 1259 1207 A 87 HIS HA A 10 HIS HBx 1.0 . 5.50 1260 1208 A 87 HIS HA A 11 ILE HA 1.0 . 5.50 1261 1209 A 88 ILE HA A 87 HIS HA 1.0 . 5.50 1262 1210 A 87 HIS HA A 12 LEU HA 1.0 . 3.86 1263 1211 A 56 THR HA A 5 LYS HBx 1.0 . 5.36 1264 1212 A 56 THR HA A 5 LYS HA 1.0 . 3.94 1265 1213 A 54 TYR HA A 7 LYS HA 1.0 . 4.23 1266 1214 A 54 TYR HA A 5 LYS HBy 1.0 . 5.50 1267 1215 A 90 LYS HA A 71 LEU HBy 1.0 . 5.50 1268 1216 A 54 TYR HA A 5 LYS HGx 1.0 . 5.50 1269 1216 A 5 LYS HGy A 54 TYR HA 1.0 . 5.50 1270 1217 A 54 TYR HA A 56 THR HG2% 1.0 . 5.50 1271 1218 A 7 LYS HBy A 54 TYR HA 1.0 . 5.50 1272 1219 A 90 LYS HA A 76 VAL HA 1.0 . 4.16 1273 1220 A 56 THR HB A 5 LYS HA 1.0 . 5.45 1274 1221 A 59 MET HGy A 55 PHE HA 1.0 . 5.50 1275 1222 A 6 ILE HD1% A 69 PHE HA 1.0 . 3.85 1276 1223 A 6 ILE HD1% A 68 ALA HA 1.0 . 5.11 1277 1224 A 6 ILE HD1% A 69 PHE HBx 1.0 . 4.92 1278 1225 A 6 ILE HD1% A 69 PHE HBy 1.0 . 5.07 1279 1226 A 6 ILE HD1% A 91 ARG HDy 1.0 . 4.98 1280 1227 A 6 ILE HD1% A 91 ARG HDx 1.0 . 4.98 1281 1228 A 6 ILE HD1% A 91 ARG HBy 1.0 . 5.50 1282 1229 A 6 ILE HD1% A 91 ARG HGy 1.0 . 5.16 1283 1230 A 6 ILE HD1% A 68 ALA HB% 1.0 . 4.21 1284 1231 A 6 ILE HD1% A 6 ILE HB 1.0 . 3.91 1285 1232 A 6 ILE HD1% A 6 ILE HG2% 1.0 . 4.26 1286 1233 A 6 ILE HD1% A 91 ARG HBx 1.0 . 5.50 1287 1234 A 6 ILE HD1% A 7 LYS HBx 1.0 . 5.50 1288 1235 A 6 ILE HD1% A 71 LEU HDx% 1.0 . 4.98 1289 1236 A 6 ILE HD1% A 89 ILE HG2% 1.0 . 4.95 1290 1237 A 36 ALA HA A 11 ILE HA 1.0 . 4.05 1291 1238 A 36 ALA HA A 11 ILE HG1x 1.0 . 3.78 1292 1239 A 11 ILE HG1x A 11 ILE HA 1.0 . 3.87 1293 1240 A 36 ALA HA A 11 ILE HD1% 1.0 . 4.01 1294 1241 A 11 ILE HD1% A 11 ILE HA 1.0 . 4.08 1295 1242 A 89 ILE HD1% A 64 PHE HA 1.0 . 4.36 1296 1243 A 89 ILE HD1% A 77 SER HBx 1.0 . 4.58 1297 1243 A 89 ILE HD1% A 77 SER HBy 1.0 . 4.58 1298 1244 A 22 ILE HA A 22 ILE HG1y 1.0 . 3.87 1299 1245 A 22 ILE HA A 26 LEU HG 1.0 . 4.40 1300 1246 A 64 PHE HBx A 63 PRO HBx 1.0 . 4.54 1301 1247 A 11 ILE HA A 11 ILE HG1y 1.0 . 4.01 1302 1248 A 61 VAL HGy% A 64 PHE HBx 1.0 . 3.84 1303 1249 A 22 ILE HA A 22 ILE HG1x 1.0 . 3.87 1304 1250 A 22 ILE HA A 22 ILE HG2% 1.0 . 3.36 1305 1251 A 22 ILE HA A 22 ILE HD1% 1.0 . 3.69 1306 1252 A 22 ILE HA A 35 LEU HDx% 1.0 . 5.00 1307 1253 A 11 ILE HG2% A 11 ILE HA 1.0 . 3.47 1308 1254 A 84 PHE HBy A 12 LEU HG 1.0 . 3.82 1309 1255 A 71 LEU HDy% A 77 SER HA 1.0 . 4.04 1310 1256 A 13 VAL HGx% A 19 ALA HA 1.0 . 3.65 1311 1257 A 13 VAL HGy% A 19 ALA HA 1.0 . 4.00 1312 1258 A 22 ILE HD1% A 19 ALA HA 1.0 . 3.95 1313 1259 A 57 LYS HA A 57 LYS HDy 1.0 . 5.45 1314 1260 A 6 ILE HG2% A 69 PHE HA 1.0 . 5.50 1315 1261 A 44 GLY HAx A 48 LYS HDx 1.0 . 3.92 1316 1261 A 44 GLY HAy A 48 LYS HDx 1.0 . 3.92 1317 1261 A 48 LYS HDy A 44 GLY HAx 1.0 . 3.92 1318 1261 A 44 GLY HAy A 48 LYS HDy 1.0 . 3.92 1319 1262 A 2 PRO HDy A 1 GLY HAx 1.0 . 3.69 1320 1262 A 1 GLY HAx A 2 PRO HDx 1.0 . 3.69 1321 1263 A 2 PRO HDy A 1 GLY HAy 1.0 . 3.69 1322 1263 A 1 GLY HAy A 2 PRO HDx 1.0 . 3.69 1323 1264 A 26 LEU HA A 30 GLU HGx 1.0 . 5.23 1324 1265 A 23 MET HA A 26 LEU HBy 1.0 . 4.29 1325 1266 A 30 GLU HBy A 26 LEU HA 1.0 . 3.95 1326 1267 A 46 ALA HB% A 43 SER HA 1.0 . 3.93 1327 1268 A 67 ALA HA A 70 LYS HGx 1.0 . 4.34 1328 1269 A 36 ALA HB% A 50 GLY HAy 1.0 . 4.33 1329 1270 A 61 VAL HGy% A 64 PHE HA 1.0 . 4.95 1330 1271 A 61 VAL HGy% A 82 SER HBx 1.0 . 4.42 1331 1272 A 32 PHE HA A 26 LEU HDx% 1.0 . 4.37 1332 1273 A 71 LEU HDx% A 77 SER HBx 1.0 . 3.33 1333 1273 A 71 LEU HDx% A 77 SER HBy 1.0 . 3.33 1334 1274 A 11 ILE HG2% A 40 SER HBx 1.0 . 4.54 1335 1275 A 71 LEU HDy% A 77 SER HBx 1.0 . 3.61 1336 1275 A 71 LEU HDy% A 77 SER HBy 1.0 . 3.61 1337 1276 A 11 ILE HD1% A 32 PHE HA 1.0 . 4.43 1338 1277 A 57 LYS HA A 65 GLU HGx 1.0 . 5.09 1339 1277 A 65 GLU HGy A 57 LYS HA 1.0 . 5.09 1340 1278 A 26 LEU HA A 30 GLU HGy 1.0 . 5.23 1341 1279 A 30 GLU HA A 29 GLY HAx 1.0 . 4.87 1342 1280 A 86 TYR HA A 81 LYS HA 1.0 . 4.60 1343 1281 A 78 GLU HA A 79 PRO HDx 1.0 . 3.75 1344 1282 A 88 ILE HA A 79 PRO HA 1.0 . 4.71 1345 1283 A 87 HIS HBy A 89 ILE HD1% 1.0 . 4.63 1346 1284 A 87 HIS HBx A 89 ILE HD1% 1.0 . 4.61 1347 1285 A 84 PHE HBy A 12 LEU HDx% 1.0 . 4.24 1348 1286 A 7 LYS HBy A 7 LYS HEx 1.0 . 4.41 1349 1286 A 7 LYS HBy A 7 LYS HEy 1.0 . 4.41 1350 1287 A 12 LEU HDx% A 84 PHE HBx 1.0 . 4.05 1351 1288 A 11 ILE HD1% A 22 ILE HB 1.0 . 4.80 1352 1289 A 89 ILE HD1% A 80 ILE HB 1.0 . 4.26 1353 1290 A 80 ILE HG1y A 89 ILE HD1% 1.0 . 4.30 1354 1291 A 52 LEU HDy% A 10 HIS HBy 1.0 . 4.62 1355 1292 A 52 LEU HBy A 52 LEU HDy% 1.0 . 3.60 1356 1293 A 11 ILE HD1% A 35 LEU HBy 1.0 . 3.85 1357 1294 A 11 ILE HD1% A 88 ILE HB 1.0 . 4.09 1358 1295 A 52 LEU HBx A 52 LEU HDy% 1.0 . 3.62 1359 1296 A 36 ALA HB% A 11 ILE HG1x 1.0 . 3.72 1360 1297 A 11 ILE HD1% A 11 ILE HB 1.0 . 3.63 1361 1298 A 89 ILE HB A 89 ILE HD1% 1.0 . 3.32 1362 1299 A 6 ILE HG1x A 6 ILE HG2% 1.0 . 4.01 1363 1300 A 36 ALA HB% A 11 ILE HD1% 1.0 . 3.74 1364 1301 A 80 ILE HG1x A 89 ILE HD1% 1.0 . 4.36 1365 1302 A 11 ILE HD1% A 88 ILE HG2% 1.0 . 3.66 1366 1303 A 35 LEU HBx A 11 ILE HD1% 1.0 . 4.29 1367 1304 A 11 ILE HG1x A 13 VAL HGx% 1.0 . 5.50 1368 1305 A 11 ILE HG1x A 22 ILE HG2% 1.0 . 5.50 1369 1306 A 89 ILE HG2% A 52 LEU HDy% 1.0 . 4.26 1370 1307 A 11 ILE HD1% A 22 ILE HG2% 1.0 . 3.40 1371 1308 A 11 ILE HG2% A 11 ILE HD1% 1.0 . 3.18 1372 1309 A 11 ILE HD1% A 22 ILE HD1% 1.0 . 3.91 1373 1310 A 89 ILE HG2% A 89 ILE HD1% 1.0 . 3.31 1374 1311 A 35 LEU HBx A 11 ILE HG1x 1.0 . 4.90 1375 1312 A 12 LEU HDx% A 85 GLY HAx 1.0 . 5.20 1376 1313 A 11 ILE HD1% A 22 ILE HA 1.0 . 5.50 1377 1314 A 52 LEU HDy% A 52 LEU HA 1.0 . 4.83 1378 1315 A 12 LEU HDx% A 84 PHE HA 1.0 . 5.50 1379 1316 A 12 LEU HDx% A 85 GLY HAy 1.0 . 5.01 1380 1317 A 12 LEU HA A 12 LEU HDx% 1.0 . 4.18 1381 1318 A 64 PHE HD% A 60 MET HGy 1.0 . 4.73 1382 1319 A 80 ILE HG2% A 64 PHE HD% 1.0 . 5.50 1383 1320 A 9 SER HA A 51 ASN HBx 1.0 . 5.50 1384 1321 A 87 HIS HA A 80 ILE HB 1.0 . 5.26 1385 1322 A 87 HIS HA A 89 ILE HG1y 1.0 . 5.28 1386 1323 A 87 HIS HA A 13 VAL HGx% 1.0 . 5.50 1387 1324 A 91 ARG HGx A 8 CYS HA 1.0 . 5.50 1388 1325 A 7 LYS HBx A 8 CYS HA 1.0 . 5.50 1389 1326 A 71 LEU HDx% A 8 CYS HA 1.0 . 5.50 1390 1327 A 80 ILE HG1y A 64 PHE HD% 1.0 . 5.50 1391 1328 A 91 ARG HA A 8 CYS HBy 1.0 . 5.16 1392 1329 A 89 ILE HA A 10 HIS HBx 1.0 . 4.63 1393 1330 A 89 ILE HA A 10 HIS HBy 1.0 . 4.81 1394 1331 A 11 ILE HA A 40 SER HA 1.0 . 4.55 1395 1332 A 11 ILE HD1% A 33 GLY HAx 1.0 . 5.40 1396 1332 A 11 ILE HD1% A 33 GLY HAy 1.0 . 5.40 1397 1333 A 11 ILE HD1% A 35 LEU HA 1.0 . 5.50 1398 1334 A 7 LYS HBy A 92 PHE HBx 1.0 . 5.04 1399 1335 A 11 ILE HG1x A 88 ILE HG2% 1.0 . 5.48 1400 1336 A 11 ILE HD1% A 88 ILE HG1x 1.0 . 5.50 1401 1337 A 49 ASN HBy A 33 GLY HAx 1.0 . 3.99 1402 1337 A 33 GLY HAy A 49 ASN HBy 1.0 . 3.99 1403 1338 A 45 SER HA A 48 LYS HEx 1.0 . 5.17 1404 1338 A 48 LYS HEy A 45 SER HA 1.0 . 5.17 1405 1339 A 48 LYS HA A 48 LYS HEx 1.0 . 5.50 1406 1339 A 48 LYS HEy A 48 LYS HA 1.0 . 5.50 1407 1340 A 49 ASN HBx A 48 LYS HA 1.0 . 5.50 1408 1341 A 15 LYS HA A 15 LYS HEx 1.0 . 5.16 1409 1341 A 15 LYS HEy A 15 LYS HA 1.0 . 5.16 1410 1342 A 78 GLU HA A 23 MET HGx 1.0 . 5.45 1411 1342 A 23 MET HGy A 78 GLU HA 1.0 . 5.45 1412 1343 A 59 MET HGx A 59 MET HA 1.0 . 3.32 1413 1344 A 20 LEU HA A 23 MET HGx 1.0 . 3.58 1414 1344 A 20 LEU HA A 23 MET HGy 1.0 . 3.58 1415 1345 A 23 MET HA A 23 MET HGx 1.0 . 3.93 1416 1345 A 23 MET HA A 23 MET HGy 1.0 . 3.93 1417 1346 A 79 PRO HDx A 23 MET HGx 1.0 . 5.11 1418 1346 A 23 MET HGy A 79 PRO HDx 1.0 . 5.11 1419 1347 A 67 ALA HA A 70 LYS HEx 1.0 . 4.07 1420 1347 A 70 LYS HEy A 67 ALA HA 1.0 . 4.07 1421 1348 A 49 ASN HBx A 33 GLY HAx 1.0 . 3.74 1422 1348 A 49 ASN HBx A 33 GLY HAy 1.0 . 3.74 1423 1349 A 53 GLY HAx A 7 LYS HEx 1.0 . 4.76 1424 1349 A 53 GLY HAx A 7 LYS HEy 1.0 . 4.76 1425 1350 A 59 MET HGy A 55 PHE HBy 1.0 . 5.50 1426 1351 A 84 PHE HBy A 42 ASP HBy 1.0 . 5.14 1427 1352 A 65 GLU HBx A 65 GLU HGx 1.0 . 2.85 1428 1352 A 65 GLU HBy A 65 GLU HGx 1.0 . 2.85 1429 1352 A 65 GLU HGy A 65 GLU HBx 1.0 . 2.85 1430 1352 A 65 GLU HGy A 65 GLU HBy 1.0 . 2.85 1431 1353 A 87 HIS HBx A 80 ILE HB 1.0 . 4.23 1432 1354 A 87 HIS HBy A 80 ILE HB 1.0 . 4.00 1433 1355 A 59 MET HBy A 55 PHE HBy 1.0 . 4.49 1434 1356 A 60 MET HE% A 55 PHE HBx 1.0 . 3.96 1435 1357 A 60 MET HE% A 55 PHE HBy 1.0 . 3.91 1436 1358 A 59 MET HBx A 55 PHE HBy 1.0 . 4.14 1437 1359 A 64 PHE HA A 65 GLU HBx 1.0 . 5.50 1438 1359 A 65 GLU HBy A 64 PHE HA 1.0 . 5.50 1439 1360 A 79 PRO HDx A 78 GLU HGx 1.0 . 5.50 1440 1361 A 79 PRO HDx A 78 GLU HGy 1.0 . 5.50 1441 1362 A 61 VAL HB A 63 PRO HDy 1.0 . 4.27 1442 1363 A 61 VAL HB A 63 PRO HDx 1.0 . 4.27 1443 1364 A 86 TYR HBy A 19 ALA HA 1.0 . 5.23 1444 1365 A 80 ILE HB A 64 PHE HA 1.0 . 4.41 1445 1366 A 64 PHE HBx A 60 MET HBy 1.0 . 5.38 1446 1367 A 60 MET HGx A 55 PHE HBy 1.0 . 5.50 1447 1368 A 60 MET HGy A 55 PHE HBy 1.0 . 4.17 1448 1369 A 11 ILE HA A 12 LEU HDy% 1.0 . 4.35 1449 1370 A 12 LEU HDy% A 10 HIS HBx 1.0 . 5.26 1450 1371 A 22 ILE HA A 35 LEU HDy% 1.0 . 5.00 1451 1372 A 80 ILE HG2% A 64 PHE HBx 1.0 . 5.50 1452 1373 A 91 ARG HA A 91 ARG HDx 1.0 . 5.28 1453 1374 A 91 ARG HA A 92 PHE HBx 1.0 . 5.47 1454 1375 A 91 ARG HA A 8 CYS HBx 1.0 . 5.16 1455 1376 A 73 VAL HA A 91 ARG HA 1.0 . 5.50 1456 1377 A 91 ARG HA A 91 ARG HDy 1.0 . 5.28 1457 1378 A 54 TYR HBy A 55 PHE HA 1.0 . 5.50 1458 1379 A 60 MET HE% A 55 PHE HA 1.0 . 4.30 1459 1380 A 90 LYS HA A 71 LEU HG 1.0 . 5.50 1460 1381 A 90 LYS HA A 90 LYS HEx 1.0 . 5.50 1461 1382 A 90 LYS HA A 90 LYS HEy 1.0 . 5.50 1462 1383 A 59 MET HBy A 55 PHE HA 1.0 . 5.50 1463 1384 A 59 MET HBx A 55 PHE HA 1.0 . 5.42 1464 1385 A 55 PHE HA A 59 MET HE% 1.0 . 5.50 1465 1386 A 86 TYR HA A 79 PRO HBy 1.0 . 5.41 1466 1387 A 86 TYR HA A 80 ILE HB 1.0 . 5.50 1467 1388 A 80 ILE HB A 79 PRO HA 1.0 . 4.97 1468 1389 A 79 PRO HA A 86 TYR HBx 1.0 . 4.97 1469 1390 A 56 THR HA A 56 THR HG2% 1.0 . 3.28 1470 1391 A 56 THR HA A 5 LYS HBy 1.0 . 5.50 1471 1392 A 90 LYS HA A 76 VAL HB 1.0 . 5.50 1472 1393 A 90 LYS HA A 76 VAL HGx% 1.0 . 4.40 1473 1394 A 5 LYS HA A 5 LYS HGx 1.0 . 3.79 1474 1394 A 5 LYS HGy A 5 LYS HA 1.0 . 3.79 1475 1395 A 5 LYS HA A 56 THR HG2% 1.0 . 4.05 1476 1396 A 7 LYS HGy A 54 TYR HA 1.0 . 4.92 1477 1397 A 90 LYS HA A 76 VAL HGy% 1.0 . 4.40 1478 1398 A 71 LEU HDx% A 90 LYS HA 1.0 . 4.24 1479 1399 A 90 LYS HA A 89 ILE HG2% 1.0 . 4.99 1480 1400 A 76 VAL HA A 90 LYS HBx 1.0 . 5.50 1481 1401 A 12 LEU HA A 12 LEU HDy% 1.0 . 4.57 1482 1402 A 91 ARG HA A 89 ILE HG2% 1.0 . 5.50 1483 1403 A 71 LEU HDy% A 76 VAL HA 1.0 . 4.84 1484 1404 A 76 VAL HA A 89 ILE HG2% 1.0 . 5.50 1485 1405 A 76 VAL HA A 90 LYS HBy 1.0 . 4.74 1486 1406 A 76 VAL HA A 76 VAL HGy% 1.0 . 3.50 1487 1407 A 13 VAL HA A 41 ILE HG2% 1.0 . 3.61 1488 1408 A 41 ILE HG1y A 13 VAL HA 1.0 . 3.99 1489 1409 A 13 VAL HA A 41 ILE HD1% 1.0 . 4.18 1490 1410 A 13 VAL HGx% A 13 VAL HA 1.0 . 3.26 1491 1411 A 80 ILE HG2% A 86 TYR HA 1.0 . 5.08 1492 1412 A 13 VAL HGy% A 86 TYR HA 1.0 . 4.70 1493 1413 A 71 LEU HDx% A 91 ARG HA 1.0 . 4.94 1494 1414 A 76 VAL HA A 76 VAL HGx% 1.0 . 3.50 1495 1415 A 61 VAL HGy% A 82 SER HA 1.0 . 5.50 1496 1416 A 81 LYS HGy A 82 SER HA 1.0 . 4.51 1497 1417 A 15 LYS HA A 15 LYS HGx 1.0 . 3.74 1498 1417 A 15 LYS HA A 15 LYS HGy 1.0 . 3.74 1499 1418 A 48 LYS HBx A 45 SER HA 1.0 . 4.86 1500 1419 A 79 PRO HGy A 78 GLU HA 1.0 . 5.31 1501 1420 A 66 ASP HA A 65 GLU HGx 1.0 . 4.53 1502 1420 A 65 GLU HGy A 66 ASP HA 1.0 . 4.53 1503 1421 A 45 SER HA A 48 LYS HDx 1.0 . 4.38 1504 1421 A 45 SER HA A 48 LYS HDy 1.0 . 4.38 1505 1422 A 39 LEU HA A 39 LEU HG 1.0 . 4.26 1506 1423 A 39 LEU HBx A 40 SER HA 1.0 . 4.88 1507 1424 A 78 GLU HA A 79 PRO HGx 1.0 . 5.50 1508 1425 A 48 LYS HA A 48 LYS HDx 1.0 . 4.56 1509 1425 A 48 LYS HA A 48 LYS HDy 1.0 . 4.56 1510 1426 A 48 LYS HA A 48 LYS HGx 1.0 . 4.24 1511 1427 A 48 LYS HA A 48 LYS HGy 1.0 . 4.24 1512 1428 A 19 ALA HB% A 79 PRO HA 1.0 . 4.30 1513 1429 A 80 ILE HG1x A 79 PRO HA 1.0 . 4.83 1514 1430 A 88 ILE HG1x A 79 PRO HA 1.0 . 5.39 1515 1431 A 88 ILE HG2% A 79 PRO HA 1.0 . 5.21 1516 1432 A 61 VAL HGx% A 60 MET HA 1.0 . 4.87 1517 1433 A 61 VAL HGy% A 60 MET HA 1.0 . 5.50 1518 1434 A 23 MET HE% A 78 GLU HA 1.0 . 5.21 1519 1435 A 41 ILE HG1y A 40 SER HA 1.0 . 5.35 1520 1436 A 41 ILE HG2% A 14 SER HA 1.0 . 5.45 1521 1437 A 41 ILE HG2% A 40 SER HA 1.0 . 5.50 1522 1438 A 89 ILE HA A 89 ILE HG2% 1.0 . 3.73 1523 1439 A 12 LEU HG A 42 ASP HA 1.0 . 5.18 1524 1440 A 26 LEU HA A 26 LEU HDy% 1.0 . 3.94 1525 1441 A 88 ILE HA A 88 ILE HG2% 1.0 . 3.47 1526 1442 A 26 LEU HA A 26 LEU HDx% 1.0 . 3.94 1527 1443 A 41 ILE HG2% A 41 ILE HA 1.0 . 3.24 1528 1444 A 36 ALA HB% A 50 GLY HAx 1.0 . 3.82 1529 1445 A 36 ALA HB% A 49 ASN HA 1.0 . 3.88 1530 1446 A 61 VAL HA A 61 VAL HGx% 1.0 . 3.21 1531 1447 A 61 VAL HGy% A 61 VAL HA 1.0 . 3.61 1532 1448 A 38 GLU HGy A 38 GLU HA 1.0 . 4.18 1533 1449 A 65 GLU HA A 65 GLU HGx 1.0 . 3.97 1534 1449 A 65 GLU HA A 65 GLU HGy 1.0 . 3.97 1535 1450 A 66 ASP HBx A 62 LYS HA 1.0 . 5.35 1536 1451 A 66 ASP HBy A 67 ALA HA 1.0 . 5.50 1537 1452 A 75 GLU HA A 75 GLU HGy 1.0 . 3.86 1538 1453 A 79 PRO HDy A 78 GLU HBy 1.0 . 4.13 1539 1454 A 35 LEU HA A 38 GLU HGx 1.0 . 4.17 1540 1455 A 24 GLU HA A 24 GLU HBx 1.0 . 3.01 1541 1455 A 24 GLU HBy A 24 GLU HA 1.0 . 3.01 1542 1456 A 21 ALA HA A 24 GLU HBx 1.0 . 3.45 1543 1456 A 21 ALA HA A 24 GLU HBy 1.0 . 3.45 1544 1457 A 75 GLU HA A 75 GLU HGx 1.0 . 3.86 1545 1458 A 79 PRO HDy A 78 GLU HBx 1.0 . 4.13 1546 1459 A 65 GLU HA A 68 ALA HB% 1.0 . 3.88 1547 1460 A 57 LYS HA A 57 LYS HDx 1.0 . 5.45 1548 1461 A 88 ILE HG1x A 19 ALA HA 1.0 . 3.72 1549 1462 A 31 LYS HA A 31 LYS HGy 1.0 . 3.87 1550 1463 A 26 LEU HA A 26 LEU HG 1.0 . 3.80 1551 1464 A 67 ALA HA A 70 LYS HGy 1.0 . 4.34 1552 1465 A 67 ALA HA A 70 LYS HDx 1.0 . 4.14 1553 1465 A 70 LYS HDy A 67 ALA HA 1.0 . 4.14 1554 1466 A 31 LYS HA A 31 LYS HGx 1.0 . 3.87 1555 1467 A 62 LYS HA A 62 LYS HDx 1.0 . 4.34 1556 1467 A 62 LYS HA A 62 LYS HDy 1.0 . 4.34 1557 1468 A 31 LYS HA A 31 LYS HDx 1.0 . 3.84 1558 1468 A 31 LYS HA A 31 LYS HDy 1.0 . 3.84 1559 1469 A 88 ILE HA A 88 ILE HG1y 1.0 . 3.77 1560 1470 A 18 GLU HA A 21 ALA HB% 1.0 . 3.02 1561 1471 A 46 ALA HB% A 37 LYS HA 1.0 . 3.31 1562 1472 A 35 LEU HG A 32 PHE HA 1.0 . 4.30 1563 1473 A 36 ALA HB% A 33 GLY HAx 1.0 . 3.67 1564 1473 A 36 ALA HB% A 33 GLY HAy 1.0 . 3.67 1565 1474 A 61 VAL HGy% A 82 SER HBy 1.0 . 4.42 1566 1475 A 36 ALA HA A 11 ILE HG1y 1.0 . 4.15 1567 1476 A 57 LYS HBy A 57 LYS HA 1.0 . 2.99 1568 1477 A 88 ILE HD1% A 79 PRO HA 1.0 . 4.48 1569 1478 A 32 PHE HA A 26 LEU HDy% 1.0 . 4.37 1570 1479 A 20 LEU HA A 23 MET HE% 1.0 . 5.25 1571 1480 A 88 ILE HG2% A 20 LEU HA 1.0 . 5.50 1572 1481 A 13 VAL HGx% A 40 SER HA 1.0 . 4.42 1573 1482 A 13 VAL HGy% A 14 SER HA 1.0 . 4.74 1574 1483 A 41 ILE HD1% A 14 SER HA 1.0 . 4.40 1575 1484 A 80 ILE HG2% A 80 ILE HA 1.0 . 3.35 1576 1485 A 80 ILE HD1% A 80 ILE HA 1.0 . 3.45 1577 1486 A 52 LEU HDx% A 52 LEU HA 1.0 . 3.77 1578 1487 A 71 LEU HA A 71 LEU HDy% 1.0 . 3.23 1579 1488 A 11 ILE HG2% A 40 SER HBy 1.0 . 4.54 1580 1489 A 53 GLY HAy A 52 LEU HDx% 1.0 . 4.86 1581 1490 A 7 LYS HBx A 93 GLY HAx 1.0 . 3.77 1582 1491 A 88 ILE HD1% A 79 PRO HDx 1.0 . 4.69 1583 1492 A 89 ILE HG2% A 68 ALA HA 1.0 . 3.79 1584 1493 A 89 ILE HG2% A 77 SER HBx 1.0 . 4.16 1585 1493 A 89 ILE HG2% A 77 SER HBy 1.0 . 4.16 1586 1494 A 88 ILE HD1% A 19 ALA HA 1.0 . 3.57 1587 1495 A 88 ILE HD1% A 20 LEU HA 1.0 . 3.48 1588 1496 A 22 ILE HG2% A 23 MET HA 1.0 . 4.26 1589 1497 A 71 LEU HDx% A 77 SER HA 1.0 . 4.72 1590 1498 A 41 ILE HD1% A 41 ILE HA 1.0 . 4.03 1591 1499 A 18 GLU HA A 13 VAL HGx% 1.0 . 4.22 1592 1500 A 7 LYS HBx A 93 GLY HAy 1.0 . 3.77 1593 1501 A 88 ILE HA A 88 ILE HD1% 1.0 . 3.98 1594 1502 A 71 LEU HDx% A 69 PHE HA 1.0 . 4.76 1595 1503 A 22 ILE HD1% A 21 ALA HA 1.0 . 5.50 1596 1504 A 80 ILE HD1% A 67 ALA HA 1.0 . 5.50 1597 1505 A 12 LEU HBy A 85 GLY HAy 1.0 . 5.43 1598 1506 A 12 LEU HG A 85 GLY HAy 1.0 . 5.50 1599 1507 A 49 ASN HA A 33 GLY HAx 1.0 . 4.39 1600 1507 A 49 ASN HA A 33 GLY HAy 1.0 . 4.39 1601 1508 A 26 LEU HA A 29 GLY HAy 1.0 . 4.57 1602 1509 A 80 ILE HG2% A 87 HIS HBy 1.0 . 4.71 1603 1510 A 92 PHE HBy A 7 LYS HBx 1.0 . 5.39 1604 1511 A 89 ILE HG2% A 8 CYS HBy 1.0 . 4.20 1605 1512 A 87 HIS HBy A 89 ILE HG1y 1.0 . 4.82 1606 1513 A 49 ASN HBx A 36 ALA HB% 1.0 . 4.67 1607 1514 A 23 MET HE% A 23 MET HGx 1.0 . 4.59 1608 1514 A 23 MET HGy A 23 MET HE% 1.0 . 4.59 1609 1515 A 89 ILE HG2% A 8 CYS HBx 1.0 . 4.20 1610 1516 A 73 VAL HA A 73 VAL HGy% 1.0 . 3.35 1611 1517 A 73 VAL HA A 91 ARG HGx 1.0 . 4.11 1612 1518 A 19 ALA HB% A 86 TYR HBy 1.0 . 3.40 1613 1519 A 41 ILE HG2% A 13 VAL HB 1.0 . 4.62 1614 1520 A 7 LYS HGy A 7 LYS HEx 1.0 . 4.17 1615 1520 A 7 LYS HGy A 7 LYS HEy 1.0 . 4.17 1616 1521 A 19 ALA HB% A 86 TYR HBx 1.0 . 3.81 1617 1522 A 88 ILE HG2% A 22 ILE HB 1.0 . 4.45 1618 1523 A 88 ILE HG2% A 76 VAL HB 1.0 . 4.44 1619 1524 A 26 LEU HBx A 26 LEU HDy% 1.0 . 3.57 1620 1525 A 88 ILE HG1y A 88 ILE HG2% 1.0 . 3.86 1621 1526 A 18 GLU HBx A 13 VAL HGx% 1.0 . 3.94 1622 1527 A 13 VAL HGy% A 18 GLU HBx 1.0 . 4.10 1623 1528 A 41 ILE HD1% A 41 ILE HB 1.0 . 3.43 1624 1529 A 88 ILE HD1% A 22 ILE HB 1.0 . 4.80 1625 1530 A 80 ILE HG2% A 80 ILE HG1y 1.0 . 3.35 1626 1531 A 18 GLU HBy A 13 VAL HGx% 1.0 . 3.52 1627 1532 A 19 ALA HB% A 79 PRO HBx 1.0 . 3.42 1628 1533 A 5 LYS HBx A 56 THR HG2% 1.0 . 3.94 1629 1534 A 19 ALA HB% A 88 ILE HD1% 1.0 . 3.39 1630 1535 A 88 ILE HD1% A 88 ILE HG2% 1.0 . 3.09 1631 1536 A 71 LEU HDx% A 71 LEU HBy 1.0 . 3.98 1632 1537 A 80 ILE HG2% A 63 PRO HBx 1.0 . 3.43 1633 1538 A 71 LEU HBx A 71 LEU HDy% 1.0 . 3.92 1634 1539 A 80 ILE HD1% A 67 ALA HB% 1.0 . 3.44 1635 1540 A 89 ILE HG2% A 68 ALA HB% 1.0 . 3.55 1636 1541 A 39 LEU HBy A 13 VAL HGx% 1.0 . 3.37 1637 1542 A 11 ILE HG2% A 11 ILE HG1y 1.0 . 3.49 1638 1543 A 39 LEU HBy A 11 ILE HG2% 1.0 . 3.65 1639 1544 A 13 VAL HGy% A 19 ALA HB% 1.0 . 3.23 1640 1545 A 88 ILE HG2% A 22 ILE HG2% 1.0 . 3.83 1641 1546 A 80 ILE HG2% A 67 ALA HB% 1.0 . 3.87 1642 1547 A 39 LEU HBy A 39 LEU HDx% 1.0 . 3.84 1643 1548 A 39 LEU HBy A 39 LEU HDy% 1.0 . 3.84 1644 1549 A 80 ILE HG2% A 80 ILE HG1x 1.0 . 3.37 1645 1550 A 41 ILE HG2% A 41 ILE HD1% 1.0 . 2.98 1646 1551 A 26 LEU HBx A 26 LEU HDx% 1.0 . 3.57 1647 1552 A 54 TYR HBy A 5 LYS HBy 1.0 . 4.44 1648 1553 A 5 LYS HBy A 5 LYS HEy 1.0 . 5.50 1649 1554 A 5 LYS HBy A 5 LYS HEx 1.0 . 5.50 1650 1555 A 59 MET HGx A 59 MET HE% 1.0 . 3.78 1651 1556 A 59 MET HGy A 59 MET HE% 1.0 . 3.79 1652 1557 A 13 VAL HGy% A 86 TYR HBy 1.0 . 3.04 1653 1558 A 73 VAL HA A 73 VAL HGx% 1.0 . 3.35 1654 1559 A 88 ILE HD1% A 23 MET HGx 1.0 . 4.60 1655 1559 A 88 ILE HD1% A 23 MET HGy 1.0 . 4.60 1656 1560 A 61 VAL HGy% A 64 PHE HBy 1.0 . 3.27 1657 1561 A 15 LYS HEy A 15 LYS HGx 1.0 . 3.52 1658 1561 A 15 LYS HEx A 15 LYS HGx 1.0 . 3.52 1659 1561 A 15 LYS HGy A 15 LYS HEx 1.0 . 3.52 1660 1561 A 15 LYS HEy A 15 LYS HGy 1.0 . 3.52 1661 1562 A 1 GLY HAx A 2 PRO HDx 1.0 . 3.20 1662 1562 A 1 GLY HAy A 2 PRO HDx 1.0 . 3.20 1663 1562 A 2 PRO HDy A 1 GLY HAy 1.0 . 3.20 1664 1562 A 2 PRO HDy A 1 GLY HAx 1.0 . 3.20 1665 1563 A 4 ASN HA A 4 ASN HD2x 1.0 . 3.59 1666 1563 A 4 ASN HA A 4 ASN HD2y 1.0 . 3.59 1667 1564 A 5 LYS H A 4 ASN HBx 1.0 . 3.35 1668 1564 A 5 LYS H A 4 ASN HBy 1.0 . 3.35 1669 1565 A 5 LYS HA A 4 ASN HBx 1.0 . 5.18 1670 1565 A 5 LYS HA A 4 ASN HBy 1.0 . 5.18 1671 1566 A 4 ASN HBx A 5 LYS HGx 1.0 . 4.74 1672 1566 A 4 ASN HBy A 5 LYS HGx 1.0 . 4.74 1673 1566 A 5 LYS HGy A 4 ASN HBx 1.0 . 4.74 1674 1566 A 5 LYS HGy A 4 ASN HBy 1.0 . 4.74 1675 1567 A 5 LYS H A 4 ASN HD2x 1.0 . 4.94 1676 1567 A 5 LYS H A 4 ASN HD2y 1.0 . 4.94 1677 1568 A 5 LYS HBy A 5 LYS HEy 1.0 . 4.67 1678 1568 A 5 LYS HBy A 5 LYS HEx 1.0 . 4.67 1679 1569 A 5 LYS HEy A 5 LYS HGx 1.0 . 3.59 1680 1569 A 5 LYS HEx A 5 LYS HGx 1.0 . 3.59 1681 1569 A 5 LYS HGy A 5 LYS HEy 1.0 . 3.59 1682 1569 A 5 LYS HGy A 5 LYS HEx 1.0 . 3.59 1683 1570 A 54 TYR HD% A 5 LYS HDx 1.0 . 3.73 1684 1570 A 54 TYR HD% A 5 LYS HDy 1.0 . 3.73 1685 1571 A 54 TYR HE% A 5 LYS HDx 1.0 . 4.29 1686 1571 A 54 TYR HE% A 5 LYS HDy 1.0 . 4.29 1687 1572 A 6 ILE HD1% A 8 CYS HBy 1.0 . 5.34 1688 1572 A 6 ILE HD1% A 8 CYS HBx 1.0 . 5.34 1689 1573 A 6 ILE HD1% A 91 ARG HDy 1.0 . 4.28 1690 1573 A 6 ILE HD1% A 91 ARG HDx 1.0 . 4.28 1691 1574 A 7 LYS H A 91 ARG HDy 1.0 . 5.34 1692 1574 A 7 LYS H A 91 ARG HDx 1.0 . 5.34 1693 1575 A 7 LYS HBx A 93 GLY HAy 1.0 . 3.28 1694 1575 A 7 LYS HBx A 93 GLY HAx 1.0 . 3.28 1695 1576 A 8 CYS H A 7 LYS HDx 1.0 . 4.92 1696 1576 A 8 CYS H A 7 LYS HDy 1.0 . 4.92 1697 1577 A 54 TYR HD% A 7 LYS HDx 1.0 . 4.57 1698 1577 A 54 TYR HD% A 7 LYS HDy 1.0 . 4.57 1699 1578 A 54 TYR HE% A 7 LYS HDx 1.0 . 3.70 1700 1578 A 54 TYR HE% A 7 LYS HDy 1.0 . 3.70 1701 1579 A 92 PHE HBx A 7 LYS HDx 1.0 . 4.16 1702 1579 A 92 PHE HBx A 7 LYS HDy 1.0 . 4.16 1703 1580 A 8 CYS H A 8 CYS HBy 1.0 . 3.53 1704 1580 A 8 CYS H A 8 CYS HBx 1.0 . 3.53 1705 1581 A 9 SER H A 8 CYS HBy 1.0 . 2.91 1706 1581 A 9 SER H A 8 CYS HBx 1.0 . 2.91 1707 1582 A 52 LEU HDy% A 8 CYS HBy 1.0 . 4.57 1708 1582 A 52 LEU HDy% A 8 CYS HBx 1.0 . 4.57 1709 1583 A 55 PHE HD% A 8 CYS HBy 1.0 . 4.81 1710 1583 A 55 PHE HD% A 8 CYS HBx 1.0 . 4.81 1711 1584 A 64 PHE HZ A 8 CYS HBy 1.0 . 5.34 1712 1584 A 64 PHE HZ A 8 CYS HBx 1.0 . 5.34 1713 1585 A 69 PHE HA A 8 CYS HBy 1.0 . 5.09 1714 1585 A 69 PHE HA A 8 CYS HBx 1.0 . 5.09 1715 1586 A 71 LEU HDx% A 8 CYS HBy 1.0 . 5.34 1716 1586 A 71 LEU HDx% A 8 CYS HBx 1.0 . 5.34 1717 1587 A 89 ILE HG2% A 8 CYS HBy 1.0 . 3.62 1718 1587 A 89 ILE HG2% A 8 CYS HBx 1.0 . 3.62 1719 1588 A 90 LYS H A 8 CYS HBy 1.0 . 4.12 1720 1588 A 90 LYS H A 8 CYS HBx 1.0 . 4.12 1721 1589 A 91 ARG HA A 8 CYS HBy 1.0 . 4.45 1722 1589 A 91 ARG HA A 8 CYS HBx 1.0 . 4.45 1723 1590 A 92 PHE HD% A 8 CYS HBy 1.0 . 5.04 1724 1590 A 92 PHE HD% A 8 CYS HBx 1.0 . 5.04 1725 1591 A 9 SER H A 9 SER HBx 1.0 . 3.11 1726 1591 A 9 SER H A 9 SER HBy 1.0 . 3.11 1727 1592 A 10 HIS H A 9 SER HBx 1.0 . 3.00 1728 1592 A 10 HIS H A 9 SER HBy 1.0 . 3.00 1729 1593 A 32 PHE HE% A 9 SER HBx 1.0 . 3.20 1730 1593 A 32 PHE HE% A 9 SER HBy 1.0 . 3.20 1731 1594 A 32 PHE HZ A 9 SER HBx 1.0 . 4.73 1732 1594 A 32 PHE HZ A 9 SER HBy 1.0 . 4.73 1733 1595 A 50 GLY HAx A 9 SER HBx 1.0 . 4.43 1734 1595 A 50 GLY HAx A 9 SER HBy 1.0 . 4.43 1735 1596 A 51 ASN H A 9 SER HBx 1.0 . 4.64 1736 1596 A 51 ASN H A 9 SER HBy 1.0 . 4.64 1737 1597 A 52 LEU H A 9 SER HBx 1.0 . 4.33 1738 1597 A 52 LEU H A 9 SER HBy 1.0 . 4.33 1739 1598 A 52 LEU HDy% A 9 SER HBx 1.0 . 5.26 1740 1598 A 52 LEU HDy% A 9 SER HBy 1.0 . 5.26 1741 1599 A 90 LYS H A 9 SER HBx 1.0 . 4.15 1742 1599 A 90 LYS H A 9 SER HBy 1.0 . 4.15 1743 1600 A 92 PHE HE% A 9 SER HBx 1.0 . 3.22 1744 1600 A 92 PHE HE% A 9 SER HBy 1.0 . 3.22 1745 1601 A 11 ILE HA A 40 SER HBx 1.0 . 3.58 1746 1601 A 11 ILE HA A 40 SER HBy 1.0 . 3.58 1747 1602 A 11 ILE HG2% A 40 SER HBx 1.0 . 3.73 1748 1602 A 11 ILE HG2% A 40 SER HBy 1.0 . 3.73 1749 1603 A 11 ILE HG1x A 40 SER HBx 1.0 . 4.76 1750 1603 A 11 ILE HG1x A 40 SER HBy 1.0 . 4.76 1751 1604 A 11 ILE HG1y A 40 SER HBx 1.0 . 5.24 1752 1604 A 11 ILE HG1y A 40 SER HBy 1.0 . 5.24 1753 1605 A 11 ILE HD1% A 22 ILE HG1x 1.0 . 3.99 1754 1605 A 11 ILE HD1% A 22 ILE HG1y 1.0 . 3.99 1755 1606 A 11 ILE HD1% A 40 SER HBx 1.0 . 4.91 1756 1606 A 11 ILE HD1% A 40 SER HBy 1.0 . 4.91 1757 1607 A 11 ILE HD1% A 76 VAL HGx% 1.0 . 5.44 1758 1607 A 11 ILE HD1% A 76 VAL HGy% 1.0 . 5.44 1759 1608 A 12 LEU H A 40 SER HBx 1.0 . 3.47 1760 1608 A 12 LEU H A 40 SER HBy 1.0 . 3.47 1761 1609 A 14 SER H A 14 SER HBx 1.0 . 3.02 1762 1609 A 14 SER H A 14 SER HBy 1.0 . 3.02 1763 1610 A 14 SER H A 18 GLU HGx 1.0 . 4.73 1764 1610 A 14 SER H A 18 GLU HGy 1.0 . 4.73 1765 1611 A 15 LYS H A 15 LYS HBy 1.0 . 3.23 1766 1611 A 15 LYS H A 15 LYS HBx 1.0 . 3.23 1767 1612 A 15 LYS H A 18 GLU HGx 1.0 . 4.49 1768 1612 A 15 LYS H A 18 GLU HGy 1.0 . 4.49 1769 1613 A 16 GLN H A 15 LYS HBy 1.0 . 3.27 1770 1613 A 16 GLN H A 15 LYS HBx 1.0 . 3.27 1771 1614 A 17 SER H A 15 LYS HBy 1.0 . 3.85 1772 1614 A 17 SER H A 15 LYS HBx 1.0 . 3.85 1773 1615 A 16 GLN H A 16 GLN HBx 1.0 . 3.30 1774 1615 A 16 GLN H A 16 GLN HBy 1.0 . 3.30 1775 1616 A 16 GLN H A 16 GLN HGy 1.0 . 3.54 1776 1616 A 16 GLN H A 16 GLN HGx 1.0 . 3.54 1777 1617 A 16 GLN HA A 16 GLN HGy 1.0 . 3.54 1778 1617 A 16 GLN HA A 16 GLN HGx 1.0 . 3.54 1779 1618 A 16 GLN HA A 20 LEU HBx 1.0 . 5.34 1780 1618 A 16 GLN HA A 20 LEU HBy 1.0 . 5.34 1781 1619 A 16 GLN HBx A 16 GLN HE2x 1.0 . 3.74 1782 1619 A 16 GLN HBy A 16 GLN HE2x 1.0 . 3.74 1783 1619 A 16 GLN HE2y A 16 GLN HBx 1.0 . 3.74 1784 1619 A 16 GLN HBy A 16 GLN HE2y 1.0 . 3.74 1785 1620 A 17 SER H A 16 GLN HBx 1.0 . 4.02 1786 1620 A 17 SER H A 16 GLN HBy 1.0 . 4.02 1787 1621 A 86 TYR HE% A 16 GLN HBx 1.0 . 4.43 1788 1621 A 86 TYR HE% A 16 GLN HBy 1.0 . 4.43 1789 1622 A 16 GLN HE2x A 16 GLN HGy 1.0 . 3.23 1790 1622 A 16 GLN HGx A 16 GLN HE2x 1.0 . 3.23 1791 1622 A 16 GLN HGx A 16 GLN HE2y 1.0 . 3.23 1792 1622 A 16 GLN HE2y A 16 GLN HGy 1.0 . 3.23 1793 1623 A 17 SER H A 16 GLN HGy 1.0 . 4.39 1794 1623 A 17 SER H A 16 GLN HGx 1.0 . 4.39 1795 1624 A 86 TYR HE% A 16 GLN HGy 1.0 . 3.97 1796 1624 A 86 TYR HE% A 16 GLN HGx 1.0 . 3.97 1797 1625 A 18 GLU H A 17 SER HBx 1.0 . 3.81 1798 1625 A 18 GLU H A 17 SER HBy 1.0 . 3.81 1799 1626 A 18 GLU H A 18 GLU HGx 1.0 . 3.01 1800 1626 A 18 GLU H A 18 GLU HGy 1.0 . 3.01 1801 1627 A 18 GLU HA A 18 GLU HGx 1.0 . 3.50 1802 1627 A 18 GLU HA A 18 GLU HGy 1.0 . 3.50 1803 1628 A 19 ALA H A 18 GLU HGx 1.0 . 4.56 1804 1628 A 19 ALA H A 18 GLU HGy 1.0 . 4.56 1805 1629 A 19 ALA H A 20 LEU HBx 1.0 . 4.92 1806 1629 A 19 ALA H A 20 LEU HBy 1.0 . 4.92 1807 1630 A 19 ALA HA A 22 ILE HG1x 1.0 . 5.12 1808 1630 A 19 ALA HA A 22 ILE HG1y 1.0 . 5.12 1809 1631 A 20 LEU H A 20 LEU HBx 1.0 . 2.61 1810 1631 A 20 LEU H A 20 LEU HBy 1.0 . 2.61 1811 1632 A 20 LEU HA A 23 MET HBx 1.0 . 5.00 1812 1632 A 20 LEU HA A 23 MET HBy 1.0 . 5.00 1813 1633 A 21 ALA H A 20 LEU HBx 1.0 . 3.59 1814 1633 A 21 ALA H A 20 LEU HBy 1.0 . 3.59 1815 1634 A 79 PRO HDx A 20 LEU HDx% 1.0 . 4.24 1816 1634 A 79 PRO HDx A 20 LEU HDy% 1.0 . 4.24 1817 1635 A 21 ALA H A 24 GLU HGy 1.0 . 4.92 1818 1635 A 21 ALA H A 24 GLU HGx 1.0 . 4.92 1819 1636 A 21 ALA HA A 24 GLU HGy 1.0 . 3.19 1820 1636 A 21 ALA HA A 24 GLU HGx 1.0 . 3.19 1821 1637 A 22 ILE H A 22 ILE HG1x 1.0 . 2.80 1822 1637 A 22 ILE H A 22 ILE HG1y 1.0 . 2.80 1823 1638 A 22 ILE H A 23 MET HBx 1.0 . 5.32 1824 1638 A 22 ILE H A 23 MET HBy 1.0 . 5.32 1825 1639 A 22 ILE H A 24 GLU HGy 1.0 . 4.67 1826 1639 A 22 ILE H A 24 GLU HGx 1.0 . 4.67 1827 1640 A 22 ILE H A 76 VAL HGx% 1.0 . 5.44 1828 1640 A 22 ILE H A 76 VAL HGy% 1.0 . 5.44 1829 1641 A 22 ILE HA A 22 ILE HG1x 1.0 . 3.39 1830 1641 A 22 ILE HA A 22 ILE HG1y 1.0 . 3.39 1831 1642 A 22 ILE HA A 35 LEU HDx% 1.0 . 3.63 1832 1642 A 22 ILE HA A 35 LEU HDy% 1.0 . 3.63 1833 1643 A 22 ILE HA A 76 VAL HGx% 1.0 . 5.44 1834 1643 A 22 ILE HA A 76 VAL HGy% 1.0 . 5.44 1835 1644 A 22 ILE HG2% A 26 LEU HDx% 1.0 . 3.60 1836 1644 A 22 ILE HG2% A 26 LEU HDy% 1.0 . 3.60 1837 1645 A 23 MET H A 23 MET HBx 1.0 . 2.88 1838 1645 A 23 MET H A 23 MET HBy 1.0 . 2.88 1839 1646 A 23 MET H A 76 VAL HGx% 1.0 . 4.29 1840 1646 A 23 MET H A 76 VAL HGy% 1.0 . 4.29 1841 1647 A 23 MET HA A 26 LEU HDx% 1.0 . 4.04 1842 1647 A 23 MET HA A 26 LEU HDy% 1.0 . 4.04 1843 1648 A 23 MET HA A 76 VAL HGx% 1.0 . 4.38 1844 1648 A 23 MET HA A 76 VAL HGy% 1.0 . 4.38 1845 1649 A 23 MET HE% A 23 MET HBx 1.0 . 3.78 1846 1649 A 23 MET HE% A 23 MET HBy 1.0 . 3.78 1847 1650 A 24 GLU H A 24 GLU HGy 1.0 . 2.67 1848 1650 A 24 GLU H A 24 GLU HGx 1.0 . 2.67 1849 1651 A 24 GLU H A 26 LEU HDx% 1.0 . 5.44 1850 1651 A 24 GLU H A 26 LEU HDy% 1.0 . 5.44 1851 1652 A 25 LYS H A 24 GLU HGy 1.0 . 3.45 1852 1652 A 25 LYS H A 24 GLU HGx 1.0 . 3.45 1853 1653 A 25 LYS H A 35 LEU HDx% 1.0 . 4.01 1854 1653 A 25 LYS H A 35 LEU HDy% 1.0 . 4.01 1855 1654 A 26 LEU H A 26 LEU HDx% 1.0 . 3.26 1856 1654 A 26 LEU H A 26 LEU HDy% 1.0 . 3.26 1857 1655 A 26 LEU H A 30 GLU HGy 1.0 . 4.65 1858 1655 A 26 LEU H A 30 GLU HGx 1.0 . 4.65 1859 1656 A 26 LEU H A 35 LEU HDx% 1.0 . 3.57 1860 1656 A 26 LEU H A 35 LEU HDy% 1.0 . 3.57 1861 1657 A 26 LEU HA A 26 LEU HDx% 1.0 . 3.06 1862 1657 A 26 LEU HA A 26 LEU HDy% 1.0 . 3.06 1863 1658 A 26 LEU HA A 30 GLU HGy 1.0 . 4.42 1864 1658 A 26 LEU HA A 30 GLU HGx 1.0 . 4.42 1865 1659 A 26 LEU HA A 35 LEU HDx% 1.0 . 4.56 1866 1659 A 26 LEU HA A 35 LEU HDy% 1.0 . 4.56 1867 1660 A 27 LYS H A 26 LEU HDx% 1.0 . 4.43 1868 1660 A 27 LYS H A 26 LEU HDy% 1.0 . 4.43 1869 1661 A 29 GLY H A 26 LEU HDx% 1.0 . 4.69 1870 1661 A 29 GLY H A 26 LEU HDy% 1.0 . 4.69 1871 1662 A 30 GLU H A 26 LEU HDx% 1.0 . 3.89 1872 1662 A 30 GLU H A 26 LEU HDy% 1.0 . 3.89 1873 1663 A 32 PHE H A 26 LEU HDx% 1.0 . 3.98 1874 1663 A 32 PHE H A 26 LEU HDy% 1.0 . 3.98 1875 1664 A 32 PHE HA A 26 LEU HDx% 1.0 . 3.26 1876 1664 A 32 PHE HA A 26 LEU HDy% 1.0 . 3.26 1877 1665 A 32 PHE HD% A 26 LEU HDx% 1.0 . 2.88 1878 1665 A 32 PHE HD% A 26 LEU HDy% 1.0 . 2.88 1879 1666 A 33 GLY H A 26 LEU HDx% 1.0 . 4.69 1880 1666 A 33 GLY H A 26 LEU HDy% 1.0 . 4.69 1881 1667 A 34 LYS H A 26 LEU HDx% 1.0 . 4.52 1882 1667 A 34 LYS H A 26 LEU HDy% 1.0 . 4.52 1883 1668 A 26 LEU HDx% A 35 LEU HDx% 1.0 . 3.70 1884 1668 A 26 LEU HDy% A 35 LEU HDx% 1.0 . 3.70 1885 1668 A 35 LEU HDy% A 26 LEU HDx% 1.0 . 3.70 1886 1668 A 35 LEU HDy% A 26 LEU HDy% 1.0 . 3.70 1887 1669 A 27 LYS H A 30 GLU HGy 1.0 . 4.67 1888 1669 A 27 LYS H A 30 GLU HGx 1.0 . 4.67 1889 1670 A 27 LYS H A 35 LEU HDx% 1.0 . 5.44 1890 1670 A 27 LYS H A 35 LEU HDy% 1.0 . 5.44 1891 1671 A 28 SER H A 28 SER HBx 1.0 . 2.55 1892 1671 A 28 SER H A 28 SER HBy 1.0 . 2.55 1893 1672 A 28 SER H A 30 GLU HGy 1.0 . 4.57 1894 1672 A 28 SER H A 30 GLU HGx 1.0 . 4.57 1895 1673 A 29 GLY H A 28 SER HBx 1.0 . 3.28 1896 1673 A 29 GLY H A 28 SER HBy 1.0 . 3.28 1897 1674 A 28 SER HBy A 30 GLU HGy 1.0 . 4.01 1898 1674 A 28 SER HBx A 30 GLU HGy 1.0 . 4.01 1899 1674 A 30 GLU HGx A 28 SER HBx 1.0 . 4.01 1900 1674 A 30 GLU HGx A 28 SER HBy 1.0 . 4.01 1901 1675 A 29 GLY H A 30 GLU HGy 1.0 . 4.65 1902 1675 A 29 GLY H A 30 GLU HGx 1.0 . 4.65 1903 1676 A 30 GLU H A 30 GLU HGy 1.0 . 3.12 1904 1676 A 30 GLU H A 30 GLU HGx 1.0 . 3.12 1905 1677 A 30 GLU HA A 30 GLU HGy 1.0 . 3.68 1906 1677 A 30 GLU HA A 30 GLU HGx 1.0 . 3.68 1907 1678 A 31 LYS H A 30 GLU HGy 1.0 . 4.60 1908 1678 A 31 LYS H A 30 GLU HGx 1.0 . 4.60 1909 1679 A 31 LYS H A 31 LYS HBy 1.0 . 3.03 1910 1679 A 31 LYS H A 31 LYS HBx 1.0 . 3.03 1911 1680 A 31 LYS H A 35 LEU HDx% 1.0 . 5.27 1912 1680 A 31 LYS H A 35 LEU HDy% 1.0 . 5.27 1913 1681 A 32 PHE H A 31 LYS HBy 1.0 . 3.86 1914 1681 A 32 PHE H A 31 LYS HBx 1.0 . 3.86 1915 1682 A 33 GLY H A 31 LYS HBy 1.0 . 3.90 1916 1682 A 33 GLY H A 31 LYS HBx 1.0 . 3.90 1917 1683 A 34 LYS H A 31 LYS HBy 1.0 . 2.44 1918 1683 A 34 LYS H A 31 LYS HBx 1.0 . 2.44 1919 1684 A 33 GLY H A 31 LYS HGx 1.0 . 4.09 1920 1684 A 33 GLY H A 31 LYS HGy 1.0 . 4.09 1921 1685 A 34 LYS H A 31 LYS HGx 1.0 . 3.24 1922 1685 A 34 LYS H A 31 LYS HGy 1.0 . 3.24 1923 1686 A 32 PHE H A 32 PHE HBx 1.0 . 3.25 1924 1686 A 32 PHE H A 32 PHE HBy 1.0 . 3.25 1925 1687 A 32 PHE HA A 35 LEU HDx% 1.0 . 4.82 1926 1687 A 32 PHE HA A 35 LEU HDy% 1.0 . 4.82 1927 1688 A 33 GLY H A 32 PHE HBx 1.0 . 3.93 1928 1688 A 33 GLY H A 32 PHE HBy 1.0 . 3.93 1929 1689 A 32 PHE HBy A 90 LYS HDy 1.0 . 3.46 1930 1689 A 32 PHE HBx A 90 LYS HDy 1.0 . 3.46 1931 1689 A 90 LYS HDx A 32 PHE HBx 1.0 . 3.46 1932 1689 A 32 PHE HBy A 90 LYS HDx 1.0 . 3.46 1933 1690 A 32 PHE HBy A 90 LYS HEx 1.0 . 4.29 1934 1690 A 32 PHE HBx A 90 LYS HEx 1.0 . 4.29 1935 1690 A 90 LYS HEy A 32 PHE HBx 1.0 . 4.29 1936 1690 A 32 PHE HBy A 90 LYS HEy 1.0 . 4.29 1937 1691 A 92 PHE HE% A 32 PHE HBx 1.0 . 4.62 1938 1691 A 92 PHE HE% A 32 PHE HBy 1.0 . 4.62 1939 1692 A 92 PHE HZ A 32 PHE HBx 1.0 . 3.38 1940 1692 A 92 PHE HZ A 32 PHE HBy 1.0 . 3.38 1941 1693 A 32 PHE HD% A 76 VAL HGx% 1.0 . 3.12 1942 1693 A 32 PHE HD% A 76 VAL HGy% 1.0 . 3.12 1943 1694 A 32 PHE HD% A 90 LYS HGx 1.0 . 4.29 1944 1694 A 32 PHE HD% A 90 LYS HGy 1.0 . 4.29 1945 1695 A 32 PHE HD% A 90 LYS HDy 1.0 . 2.67 1946 1695 A 32 PHE HD% A 90 LYS HDx 1.0 . 2.67 1947 1696 A 32 PHE HD% A 90 LYS HEx 1.0 . 4.50 1948 1696 A 32 PHE HD% A 90 LYS HEy 1.0 . 4.50 1949 1697 A 32 PHE HE% A 76 VAL HGx% 1.0 . 3.04 1950 1697 A 32 PHE HE% A 76 VAL HGy% 1.0 . 3.04 1951 1698 A 32 PHE HE% A 90 LYS HGx 1.0 . 5.04 1952 1698 A 32 PHE HE% A 90 LYS HGy 1.0 . 5.04 1953 1699 A 34 LYS H A 35 LEU HDx% 1.0 . 4.31 1954 1699 A 34 LYS H A 35 LEU HDy% 1.0 . 4.31 1955 1700 A 35 LEU H A 35 LEU HDx% 1.0 . 3.22 1956 1700 A 35 LEU H A 35 LEU HDy% 1.0 . 3.22 1957 1701 A 35 LEU HA A 35 LEU HDx% 1.0 . 4.06 1958 1701 A 35 LEU HA A 35 LEU HDy% 1.0 . 4.06 1959 1702 A 35 LEU HA A 38 GLU HBy 1.0 . 3.97 1960 1702 A 35 LEU HA A 38 GLU HBx 1.0 . 3.97 1961 1703 A 35 LEU HA A 39 LEU HDx% 1.0 . 3.84 1962 1703 A 35 LEU HA A 39 LEU HDy% 1.0 . 3.84 1963 1704 A 36 ALA H A 35 LEU HDx% 1.0 . 4.28 1964 1704 A 36 ALA H A 35 LEU HDy% 1.0 . 4.28 1965 1705 A 37 LYS H A 35 LEU HDx% 1.0 . 5.23 1966 1705 A 37 LYS H A 35 LEU HDy% 1.0 . 5.23 1967 1706 A 36 ALA HA A 40 SER HBx 1.0 . 4.67 1968 1706 A 36 ALA HA A 40 SER HBy 1.0 . 4.67 1969 1707 A 38 GLU H A 38 GLU HBy 1.0 . 2.98 1970 1707 A 38 GLU H A 38 GLU HBx 1.0 . 2.98 1971 1708 A 38 GLU H A 39 LEU HDx% 1.0 . 4.67 1972 1708 A 38 GLU H A 39 LEU HDy% 1.0 . 4.67 1973 1709 A 38 GLU HA A 38 GLU HBy 1.0 . 2.63 1974 1709 A 38 GLU HA A 38 GLU HBx 1.0 . 2.63 1975 1710 A 39 LEU H A 38 GLU HBy 1.0 . 2.98 1976 1710 A 39 LEU H A 38 GLU HBx 1.0 . 2.98 1977 1711 A 40 SER H A 38 GLU HBy 1.0 . 5.03 1978 1711 A 40 SER H A 38 GLU HBx 1.0 . 5.03 1979 1712 A 39 LEU H A 39 LEU HDx% 1.0 . 3.15 1980 1712 A 39 LEU H A 39 LEU HDy% 1.0 . 3.15 1981 1713 A 39 LEU HA A 39 LEU HDx% 1.0 . 3.08 1982 1713 A 39 LEU HA A 39 LEU HDy% 1.0 . 3.08 1983 1714 A 39 LEU HBx A 39 LEU HDx% 1.0 . 2.91 1984 1714 A 39 LEU HBx A 39 LEU HDy% 1.0 . 2.91 1985 1715 A 39 LEU HBx A 40 SER HBx 1.0 . 5.34 1986 1715 A 39 LEU HBx A 40 SER HBy 1.0 . 5.34 1987 1716 A 40 SER H A 40 SER HBx 1.0 . 2.85 1988 1716 A 40 SER H A 40 SER HBy 1.0 . 2.85 1989 1717 A 41 ILE H A 40 SER HBx 1.0 . 3.98 1990 1717 A 41 ILE H A 40 SER HBy 1.0 . 3.98 1991 1718 A 42 ASP H A 40 SER HBx 1.0 . 4.00 1992 1718 A 42 ASP H A 40 SER HBy 1.0 . 4.00 1993 1719 A 45 SER H A 45 SER HBy 1.0 . 3.17 1994 1719 A 45 SER H A 45 SER HBx 1.0 . 3.17 1995 1720 A 45 SER HA A 48 LYS HGx 1.0 . 4.14 1996 1720 A 45 SER HA A 48 LYS HGy 1.0 . 4.14 1997 1721 A 46 ALA H A 45 SER HBy 1.0 . 3.31 1998 1721 A 46 ALA H A 45 SER HBx 1.0 . 3.31 1999 1722 A 48 LYS HA A 47 LYS HBy 1.0 . 4.85 2000 1722 A 48 LYS HA A 47 LYS HBx 1.0 . 4.85 2001 1723 A 48 LYS H A 48 LYS HGx 1.0 . 3.07 2002 1723 A 48 LYS H A 48 LYS HGy 1.0 . 3.07 2003 1724 A 49 ASN H A 48 LYS HGx 1.0 . 3.83 2004 1724 A 49 ASN H A 48 LYS HGy 1.0 . 3.83 2005 1725 A 50 GLY H A 48 LYS HGx 1.0 . 3.74 2006 1725 A 50 GLY H A 48 LYS HGy 1.0 . 3.74 2007 1726 A 50 GLY H A 51 ASN HBy 1.0 . 4.73 2008 1726 A 50 GLY H A 51 ASN HBx 1.0 . 4.73 2009 1727 A 51 ASN H A 51 ASN HBy 1.0 . 2.59 2010 1727 A 51 ASN H A 51 ASN HBx 1.0 . 2.59 2011 1728 A 51 ASN HD2y A 51 ASN HBy 1.0 . 3.58 2012 1728 A 51 ASN HD2y A 51 ASN HBx 1.0 . 3.58 2013 1729 A 52 LEU H A 51 ASN HBy 1.0 . 4.27 2014 1729 A 52 LEU H A 51 ASN HBx 1.0 . 4.27 2015 1730 A 53 GLY H A 51 ASN HBy 1.0 . 4.31 2016 1730 A 53 GLY H A 51 ASN HBx 1.0 . 4.31 2017 1731 A 54 TYR HD% A 93 GLY HAy 1.0 . 5.34 2018 1731 A 54 TYR HD% A 93 GLY HAx 1.0 . 5.34 2019 1732 A 54 TYR HE% A 93 GLY HAy 1.0 . 4.05 2020 1732 A 54 TYR HE% A 93 GLY HAx 1.0 . 4.05 2021 1733 A 56 THR HA A 57 LYS HGy 1.0 . 5.34 2022 1733 A 56 THR HA A 57 LYS HGx 1.0 . 5.34 2023 1734 A 57 LYS H A 57 LYS HGy 1.0 . 2.87 2024 1734 A 57 LYS H A 57 LYS HGx 1.0 . 2.87 2025 1735 A 57 LYS H A 58 GLY HAy 1.0 . 5.01 2026 1735 A 57 LYS H A 58 GLY HAx 1.0 . 5.01 2027 1736 A 57 LYS HA A 57 LYS HGy 1.0 . 3.67 2028 1736 A 57 LYS HA A 57 LYS HGx 1.0 . 3.67 2029 1737 A 57 LYS HA A 57 LYS HDy 1.0 . 4.60 2030 1737 A 57 LYS HA A 57 LYS HDx 1.0 . 4.60 2031 1738 A 69 PHE HD% A 57 LYS HGy 1.0 . 5.08 2032 1738 A 69 PHE HD% A 57 LYS HGx 1.0 . 5.08 2033 1739 A 69 PHE HE% A 57 LYS HGy 1.0 . 3.83 2034 1739 A 69 PHE HE% A 57 LYS HGx 1.0 . 3.83 2035 1740 A 69 PHE HD% A 57 LYS HDy 1.0 . 4.29 2036 1740 A 69 PHE HD% A 57 LYS HDx 1.0 . 4.29 2037 1741 A 69 PHE HE% A 57 LYS HDy 1.0 . 3.51 2038 1741 A 69 PHE HE% A 57 LYS HDx 1.0 . 3.51 2039 1742 A 69 PHE HZ A 57 LYS HDy 1.0 . 3.62 2040 1742 A 57 LYS HDx A 69 PHE HZ 1.0 . 3.62 2041 1743 A 59 MET HGx A 58 GLY HAy 1.0 . 4.69 2042 1743 A 59 MET HGx A 58 GLY HAx 1.0 . 4.69 2043 1744 A 61 VAL HB A 63 PRO HDy 1.0 . 3.66 2044 1744 A 61 VAL HB A 63 PRO HDx 1.0 . 3.66 2045 1745 A 61 VAL HGy% A 63 PRO HDy 1.0 . 3.95 2046 1745 A 61 VAL HGy% A 63 PRO HDx 1.0 . 3.95 2047 1746 A 61 VAL HGy% A 82 SER HBx 1.0 . 3.88 2048 1746 A 61 VAL HGy% A 82 SER HBy 1.0 . 3.88 2049 1747 A 62 LYS H A 62 LYS HBy 1.0 . 2.69 2050 1747 A 62 LYS H A 62 LYS HBx 1.0 . 2.69 2051 1748 A 62 LYS H A 62 LYS HGy 1.0 . 4.20 2052 1748 A 62 LYS H A 62 LYS HGx 1.0 . 4.20 2053 1749 A 62 LYS H A 63 PRO HDy 1.0 . 3.13 2054 1749 A 62 LYS H A 63 PRO HDx 1.0 . 3.13 2055 1750 A 62 LYS HBx A 63 PRO HDy 1.0 . 3.56 2056 1750 A 62 LYS HBy A 63 PRO HDy 1.0 . 3.56 2057 1750 A 63 PRO HDx A 62 LYS HBy 1.0 . 3.56 2058 1750 A 63 PRO HDx A 62 LYS HBx 1.0 . 3.56 2059 1751 A 62 LYS HGy A 63 PRO HDy 1.0 . 3.29 2060 1751 A 62 LYS HGx A 63 PRO HDy 1.0 . 3.29 2061 1751 A 63 PRO HDx A 62 LYS HGy 1.0 . 3.29 2062 1751 A 63 PRO HDx A 62 LYS HGx 1.0 . 3.29 2063 1752 A 64 PHE H A 62 LYS HGy 1.0 . 4.51 2064 1752 A 64 PHE H A 62 LYS HGx 1.0 . 4.51 2065 1753 A 63 PRO HBx A 82 SER HBx 1.0 . 4.25 2066 1753 A 63 PRO HBx A 82 SER HBy 1.0 . 4.25 2067 1754 A 82 SER HA A 63 PRO HGy 1.0 . 4.10 2068 1754 A 82 SER HA A 63 PRO HGx 1.0 . 4.10 2069 1755 A 63 PRO HGx A 82 SER HBx 1.0 . 3.86 2070 1755 A 63 PRO HGy A 82 SER HBx 1.0 . 3.86 2071 1755 A 82 SER HBy A 63 PRO HGy 1.0 . 3.86 2072 1755 A 82 SER HBy A 63 PRO HGx 1.0 . 3.86 2073 1756 A 83 GLU H A 63 PRO HGy 1.0 . 4.24 2074 1756 A 83 GLU H A 63 PRO HGx 1.0 . 4.24 2075 1757 A 64 PHE H A 63 PRO HDy 1.0 . 3.94 2076 1757 A 64 PHE H A 63 PRO HDx 1.0 . 3.94 2077 1758 A 67 ALA H A 70 LYS HBy 1.0 . 5.34 2078 1758 A 67 ALA H A 70 LYS HBx 1.0 . 5.34 2079 1759 A 67 ALA HA A 70 LYS HBy 1.0 . 3.83 2080 1759 A 67 ALA HA A 70 LYS HBx 1.0 . 3.83 2081 1760 A 67 ALA HA A 70 LYS HGx 1.0 . 3.69 2082 1760 A 67 ALA HA A 70 LYS HGy 1.0 . 3.69 2083 1761 A 68 ALA H A 70 LYS HBy 1.0 . 4.53 2084 1761 A 68 ALA H A 70 LYS HBx 1.0 . 4.53 2085 1762 A 69 PHE H A 70 LYS HBy 1.0 . 4.55 2086 1762 A 69 PHE H A 70 LYS HBx 1.0 . 4.55 2087 1763 A 69 PHE H A 70 LYS HGx 1.0 . 4.93 2088 1763 A 69 PHE H A 70 LYS HGy 1.0 . 4.93 2089 1764 A 70 LYS H A 70 LYS HBy 1.0 . 2.89 2090 1764 A 70 LYS H A 70 LYS HBx 1.0 . 2.89 2091 1765 A 70 LYS H A 70 LYS HGx 1.0 . 3.75 2092 1765 A 70 LYS H A 70 LYS HGy 1.0 . 3.75 2093 1766 A 70 LYS HA A 70 LYS HGx 1.0 . 3.52 2094 1766 A 70 LYS HA A 70 LYS HGy 1.0 . 3.52 2095 1767 A 71 LEU HBy A 91 ARG HDy 1.0 . 4.07 2096 1767 A 71 LEU HBy A 91 ARG HDx 1.0 . 4.07 2097 1768 A 72 GLN H A 72 GLN HBy 1.0 . 3.34 2098 1768 A 72 GLN H A 72 GLN HBx 1.0 . 3.34 2099 1769 A 72 GLN H A 72 GLN HGx 1.0 . 3.83 2100 1769 A 72 GLN H A 72 GLN HGy 1.0 . 3.83 2101 1770 A 72 GLN H A 91 ARG HDy 1.0 . 4.57 2102 1770 A 72 GLN H A 91 ARG HDx 1.0 . 4.57 2103 1771 A 72 GLN HA A 72 GLN HGx 1.0 . 3.72 2104 1771 A 72 GLN HA A 72 GLN HGy 1.0 . 3.72 2105 1772 A 72 GLN HA A 91 ARG HDy 1.0 . 4.42 2106 1772 A 72 GLN HA A 91 ARG HDx 1.0 . 4.42 2107 1773 A 73 VAL H A 72 GLN HBy 1.0 . 2.80 2108 1773 A 73 VAL H A 72 GLN HBx 1.0 . 2.80 2109 1774 A 72 GLN HE2y A 72 GLN HGx 1.0 . 3.14 2110 1774 A 72 GLN HE2x A 72 GLN HGx 1.0 . 3.14 2111 1774 A 72 GLN HGy A 72 GLN HE2y 1.0 . 3.14 2112 1774 A 72 GLN HGy A 72 GLN HE2x 1.0 . 3.14 2113 1775 A 73 VAL H A 72 GLN HGx 1.0 . 3.55 2114 1775 A 73 VAL H A 72 GLN HGy 1.0 . 3.55 2115 1776 A 75 GLU H A 72 GLN HGx 1.0 . 5.34 2116 1776 A 75 GLU H A 72 GLN HGy 1.0 . 5.34 2117 1777 A 73 VAL H A 72 GLN HE2y 1.0 . 4.76 2118 1777 A 73 VAL H A 72 GLN HE2x 1.0 . 4.76 2119 1778 A 73 VAL H A 73 VAL HGx% 1.0 . 2.55 2120 1778 A 73 VAL H A 73 VAL HGy% 1.0 . 2.55 2121 1779 A 73 VAL H A 91 ARG HDy 1.0 . 4.23 2122 1779 A 73 VAL H A 91 ARG HDx 1.0 . 4.23 2123 1780 A 74 GLY H A 73 VAL HGx% 1.0 . 3.16 2124 1780 A 74 GLY H A 73 VAL HGy% 1.0 . 3.16 2125 1781 A 73 VAL HGy% A 74 GLY HAy 1.0 . 3.77 2126 1781 A 73 VAL HGx% A 74 GLY HAy 1.0 . 3.77 2127 1781 A 74 GLY HAx A 73 VAL HGx% 1.0 . 3.77 2128 1781 A 73 VAL HGy% A 74 GLY HAx 1.0 . 3.77 2129 1782 A 75 GLU H A 73 VAL HGx% 1.0 . 5.44 2130 1782 A 75 GLU H A 73 VAL HGy% 1.0 . 5.44 2131 1783 A 74 GLY H A 74 GLY HAy 1.0 . 2.53 2132 1783 A 74 GLY H A 74 GLY HAx 1.0 . 2.53 2133 1784 A 74 GLY H A 90 LYS HGx 1.0 . 4.65 2134 1784 A 74 GLY H A 90 LYS HGy 1.0 . 4.65 2135 1785 A 74 GLY H A 91 ARG HDy 1.0 . 4.44 2136 1785 A 74 GLY H A 91 ARG HDx 1.0 . 4.44 2137 1786 A 75 GLU H A 90 LYS HGx 1.0 . 4.23 2138 1786 A 75 GLU H A 90 LYS HGy 1.0 . 4.23 2139 1787 A 75 GLU H A 91 ARG HDy 1.0 . 5.34 2140 1787 A 75 GLU H A 91 ARG HDx 1.0 . 5.34 2141 1788 A 75 GLU HA A 75 GLU HGx 1.0 . 3.38 2142 1788 A 75 GLU HA A 75 GLU HGy 1.0 . 3.38 2143 1789 A 75 GLU HA A 76 VAL HGx% 1.0 . 4.14 2144 1789 A 75 GLU HA A 76 VAL HGy% 1.0 . 4.14 2145 1790 A 76 VAL H A 75 GLU HGx 1.0 . 3.29 2146 1790 A 76 VAL H A 75 GLU HGy 1.0 . 3.29 2147 1791 A 76 VAL H A 76 VAL HGx% 1.0 . 2.93 2148 1791 A 76 VAL H A 76 VAL HGy% 1.0 . 2.93 2149 1792 A 76 VAL HA A 90 LYS HGx 1.0 . 5.10 2150 1792 A 76 VAL HA A 90 LYS HGy 1.0 . 5.10 2151 1793 A 77 SER H A 76 VAL HGx% 1.0 . 2.85 2152 1793 A 77 SER H A 76 VAL HGy% 1.0 . 2.85 2153 1794 A 78 GLU H A 76 VAL HGx% 1.0 . 5.03 2154 1794 A 78 GLU H A 76 VAL HGy% 1.0 . 5.03 2155 1795 A 88 ILE HA A 76 VAL HGx% 1.0 . 4.42 2156 1795 A 88 ILE HA A 76 VAL HGy% 1.0 . 4.42 2157 1796 A 88 ILE HG2% A 76 VAL HGx% 1.0 . 2.81 2158 1796 A 88 ILE HG2% A 76 VAL HGy% 1.0 . 2.81 2159 1797 A 90 LYS H A 76 VAL HGx% 1.0 . 5.18 2160 1797 A 90 LYS H A 76 VAL HGy% 1.0 . 5.18 2161 1798 A 90 LYS HA A 76 VAL HGx% 1.0 . 3.67 2162 1798 A 90 LYS HA A 76 VAL HGy% 1.0 . 3.67 2163 1799 A 76 VAL HGx% A 90 LYS HGx 1.0 . 4.01 2164 1799 A 76 VAL HGy% A 90 LYS HGx 1.0 . 4.01 2165 1799 A 90 LYS HGy A 76 VAL HGx% 1.0 . 4.01 2166 1799 A 76 VAL HGy% A 90 LYS HGy 1.0 . 4.01 2167 1800 A 76 VAL HGx% A 90 LYS HEx 1.0 . 4.30 2168 1800 A 76 VAL HGy% A 90 LYS HEx 1.0 . 4.30 2169 1800 A 90 LYS HEy A 76 VAL HGx% 1.0 . 4.30 2170 1800 A 76 VAL HGy% A 90 LYS HEy 1.0 . 4.30 2171 1801 A 91 ARG H A 76 VAL HGx% 1.0 . 4.78 2172 1801 A 91 ARG H A 76 VAL HGy% 1.0 . 4.78 2173 1802 A 92 PHE HE% A 76 VAL HGx% 1.0 . 5.12 2174 1802 A 92 PHE HE% A 76 VAL HGy% 1.0 . 5.12 2175 1803 A 78 GLU H A 78 GLU HBx 1.0 . 3.07 2176 1803 A 78 GLU H A 78 GLU HBy 1.0 . 3.07 2177 1804 A 78 GLU H A 78 GLU HGx 1.0 . 2.99 2178 1804 A 78 GLU H A 78 GLU HGy 1.0 . 2.99 2179 1805 A 78 GLU HA A 78 GLU HGx 1.0 . 3.64 2180 1805 A 78 GLU HA A 78 GLU HGy 1.0 . 3.64 2181 1806 A 79 PRO HDy A 78 GLU HBx 1.0 . 3.44 2182 1806 A 79 PRO HDy A 78 GLU HBy 1.0 . 3.44 2183 1807 A 79 PRO HDx A 78 GLU HBx 1.0 . 3.77 2184 1807 A 79 PRO HDx A 78 GLU HBy 1.0 . 3.77 2185 1808 A 79 PRO HDy A 78 GLU HGx 1.0 . 5.16 2186 1808 A 79 PRO HDy A 78 GLU HGy 1.0 . 5.16 2187 1809 A 81 LYS HGx A 81 LYS HEx 1.0 . 3.55 2188 1809 A 81 LYS HGx A 81 LYS HEy 1.0 . 3.55 2189 1810 A 82 SER H A 81 LYS HDx 1.0 . 4.33 2190 1810 A 82 SER H A 81 LYS HDy 1.0 . 4.33 2191 1811 A 86 TYR HD% A 81 LYS HDx 1.0 . 3.72 2192 1811 A 86 TYR HD% A 81 LYS HDy 1.0 . 3.72 2193 1812 A 86 TYR HE% A 81 LYS HDx 1.0 . 3.13 2194 1812 A 86 TYR HE% A 81 LYS HDy 1.0 . 3.13 2195 1813 A 86 TYR HD% A 81 LYS HEx 1.0 . 5.09 2196 1813 A 86 TYR HD% A 81 LYS HEy 1.0 . 5.09 2197 1814 A 86 TYR HE% A 81 LYS HEx 1.0 . 4.14 2198 1814 A 86 TYR HE% A 81 LYS HEy 1.0 . 4.14 2199 1815 A 82 SER H A 82 SER HBx 1.0 . 3.37 2200 1815 A 82 SER H A 82 SER HBy 1.0 . 3.37 2201 1816 A 83 GLU H A 82 SER HBx 1.0 . 2.85 2202 1816 A 83 GLU H A 82 SER HBy 1.0 . 2.85 2203 1817 A 82 SER HBy A 83 GLU HGx 1.0 . 4.43 2204 1817 A 82 SER HBx A 83 GLU HGx 1.0 . 4.43 2205 1817 A 83 GLU HGy A 82 SER HBx 1.0 . 4.43 2206 1817 A 82 SER HBy A 83 GLU HGy 1.0 . 4.43 2207 1818 A 84 PHE H A 82 SER HBx 1.0 . 3.37 2208 1818 A 84 PHE H A 82 SER HBy 1.0 . 3.37 2209 1819 A 84 PHE HD% A 82 SER HBx 1.0 . 5.13 2210 1819 A 84 PHE HD% A 82 SER HBy 1.0 . 5.13 2211 1820 A 85 GLY H A 82 SER HBx 1.0 . 5.27 2212 1820 A 85 GLY H A 82 SER HBy 1.0 . 5.27 2213 1821 A 87 HIS HD2 A 82 SER HBx 1.0 . 3.22 2214 1821 A 87 HIS HD2 A 82 SER HBy 1.0 . 3.22 2215 1822 A 83 GLU H A 83 GLU HGx 1.0 . 3.06 2216 1822 A 83 GLU H A 83 GLU HGy 1.0 . 3.06 2217 1823 A 84 PHE H A 83 GLU HGx 1.0 . 3.20 2218 1823 A 84 PHE H A 83 GLU HGy 1.0 . 3.20 2219 1824 A 84 PHE HD% A 83 GLU HGx 1.0 . 3.84 2220 1824 A 84 PHE HD% A 83 GLU HGy 1.0 . 3.84 2221 1825 A 85 GLY H A 83 GLU HGx 1.0 . 4.54 2222 1825 A 85 GLY H A 83 GLU HGy 1.0 . 4.54 2223 1826 A 90 LYS H A 90 LYS HGx 1.0 . 4.96 2224 1826 A 90 LYS H A 90 LYS HGy 1.0 . 4.96 2225 1827 A 90 LYS H A 90 LYS HDy 1.0 . 5.29 2226 1827 A 90 LYS H A 90 LYS HDx 1.0 . 5.29 2227 1828 A 90 LYS HA A 90 LYS HDy 1.0 . 5.34 2228 1828 A 90 LYS HA A 90 LYS HDx 1.0 . 5.34 2229 1829 A 91 ARG H A 90 LYS HGx 1.0 . 2.99 2230 1829 A 91 ARG H A 90 LYS HGy 1.0 . 2.99 2231 1830 A 92 PHE H A 90 LYS HGx 1.0 . 5.34 2232 1830 A 92 PHE H A 90 LYS HGy 1.0 . 5.34 2233 1831 A 92 PHE HD% A 90 LYS HGx 1.0 . 3.67 2234 1831 A 92 PHE HD% A 90 LYS HGy 1.0 . 3.67 2235 1832 A 92 PHE HE% A 90 LYS HGx 1.0 . 3.43 2236 1832 A 92 PHE HE% A 90 LYS HGy 1.0 . 3.43 2237 1833 A 92 PHE HE% A 90 LYS HDy 1.0 . 3.38 2238 1833 A 92 PHE HE% A 90 LYS HDx 1.0 . 3.38 2239 1834 A 92 PHE HZ A 90 LYS HDy 1.0 . 3.20 2240 1834 A 92 PHE HZ A 90 LYS HDx 1.0 . 3.20 2241 1835 A 92 PHE HD% A 90 LYS HEx 1.0 . 5.34 2242 1835 A 92 PHE HD% A 90 LYS HEy 1.0 . 5.34 2243 1836 A 92 PHE HE% A 90 LYS HEx 1.0 . 4.08 2244 1836 A 92 PHE HE% A 90 LYS HEy 1.0 . 4.08 2245 1837 A 91 ARG H A 91 ARG HDy 1.0 . 4.59 2246 1837 A 91 ARG H A 91 ARG HDx 1.0 . 4.59 2247 1838 A 91 ARG HA A 91 ARG HDy 1.0 . 4.61 2248 1838 A 91 ARG HA A 91 ARG HDx 1.0 . 4.61 2249 1839 A 91 ARG HBy A 91 ARG HDy 1.0 . 3.31 2250 1839 A 91 ARG HBx A 91 ARG HDy 1.0 . 3.31 2251 1839 A 91 ARG HDx A 91 ARG HBx 1.0 . 3.31 2252 1839 A 91 ARG HDx A 91 ARG HBy 1.0 . 3.31 2253 1840 A 92 PHE H A 91 ARG HBx 1.0 . 4.08 2254 1840 A 92 PHE H A 91 ARG HBy 1.0 . 4.08 2255 1841 A 92 PHE HD% A 91 ARG HBx 1.0 . 5.34 2256 1841 A 92 PHE HD% A 91 ARG HBy 1.0 . 5.34 2257 1842 A 93 GLY H A 91 ARG HBx 1.0 . 4.88 2258 1842 A 93 GLY H A 91 ARG HBy 1.0 . 4.88 2259 1843 A 91 ARG HGx A 93 GLY HAy 1.0 . 4.86 2260 1843 A 91 ARG HGx A 93 GLY HAx 1.0 . 4.86 2261 1844 A 92 PHE H A 91 ARG HDy 1.0 . 4.56 2262 1844 A 92 PHE H A 91 ARG HDx 1.0 . 4.56 2263 1845 A 93 GLY H A 91 ARG HDy 1.0 . 4.80 2264 1845 A 93 GLY H A 91 ARG HDx 1.0 . 4.80 2265 1846 A 92 PHE H A 93 GLY HAy 1.0 . 4.00 2266 1846 A 92 PHE H A 93 GLY HAx 1.0 . 4.00 stop_ save_