data_nef_c16126_2kdx 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_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 76 CYS SG 2 1 ZN ZN 1 79 CYS SG 2 1 ZN ZN 1 93 CYS SG 2 1 ZN ZN 1 96 CYS SG 2 1 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . . 3 A 3 MET middle . . 4 A 4 HIS middle . . 5 A 5 GLU middle . . 6 A 6 TYR middle . . 7 A 7 SER middle . . 8 A 8 VAL middle . . 9 A 9 VAL middle . . 10 A 10 SER middle . . 11 A 11 SER middle . . 12 A 12 LEU middle . . 13 A 13 ILE middle . . 14 A 14 ALA middle . . 15 A 15 LEU middle . . 16 A 16 CYS middle . . 17 A 17 GLU middle . . 18 A 18 GLU middle . . 19 A 19 HIS middle . . 20 A 20 ALA middle . . 21 A 21 LYS middle . . 22 A 22 LYS middle . . 23 A 23 ASN middle . . 24 A 24 GLN middle . . 25 A 25 ALA middle . . 26 A 26 HIS middle . . 27 A 27 LYS middle . . 28 A 28 ILE middle . . 29 A 29 GLU middle . . 30 A 30 ARG middle . . 31 A 31 VAL middle . . 32 A 32 VAL middle . . 33 A 33 VAL middle . . 34 A 34 GLY middle . false 35 A 35 ILE middle . . 36 A 36 GLY middle . false 37 A 37 GLU middle . . 38 A 38 ARG middle . . 39 A 39 SER middle . . 40 A 40 ALA middle . . 41 A 41 MET middle . . 42 A 42 ASP middle . . 43 A 43 LYS middle . . 44 A 44 SER middle . . 45 A 45 LEU middle . . 46 A 46 PHE middle . . 47 A 47 VAL middle . . 48 A 48 SER middle . . 49 A 49 ALA middle . . 50 A 50 PHE middle . . 51 A 51 GLU middle . . 52 A 52 THR middle . . 53 A 53 PHE middle . . 54 A 54 ARG middle . . 55 A 55 GLU middle . . 56 A 56 GLU middle . . 57 A 57 SER middle . . 58 A 58 LEU middle . . 59 A 59 VAL middle . . 60 A 60 CYS middle . . 61 A 61 LYS middle . . 62 A 62 ASP middle . . 63 A 63 ALA middle . . 64 A 64 ILE middle . . 65 A 65 LEU middle . . 66 A 66 ASP middle . . 67 A 67 ILE middle . . 68 A 68 VAL middle . . 69 A 69 ASP middle . . 70 A 70 GLU middle . . 71 A 71 LYS middle . . 72 A 72 VAL middle . . 73 A 73 GLU middle . . 74 A 74 LEU middle . . 75 A 75 GLU middle . . 76 A 76 CYS middle -HG . 77 A 77 LYS middle . . 78 A 78 ASP middle . . 79 A 79 CYS middle -HG . 80 A 80 SER middle . . 81 A 81 HIS middle . . 82 A 82 VAL middle . . 83 A 83 PHE middle . . 84 A 84 LYS middle . . 85 A 85 PRO middle . false 86 A 86 ASN middle . . 87 A 87 ALA middle . . 88 A 88 LEU middle . . 89 A 89 ASP middle . . 90 A 90 TYR middle . . 91 A 91 GLY middle . false 92 A 92 VAL middle . . 93 A 93 CYS middle -HG . 94 A 94 GLU middle . . 95 A 95 LYS middle . . 96 A 96 CYS middle -HG . 97 A 97 HIS middle . . 98 A 98 SER middle . . 99 A 99 LYS middle . . 100 A 100 ASN middle . . 101 A 101 VAL middle . . 102 A 102 ILE middle . . 103 A 103 ILE middle . . 104 A 104 THR middle . . 105 A 105 GLN middle . . 106 A 106 GLY middle . false 107 A 107 ASN middle . . 108 A 108 GLU middle . . 109 A 109 MET middle . . 110 A 110 ARG middle . . 111 A 111 LEU middle . . 112 A 112 LEU middle . . 113 A 113 SER middle . . 114 A 114 LEU middle . . 115 A 115 GLU middle . . 116 A 116 MET middle . . 117 A 117 LEU middle . . 118 A 118 ALA middle . . 119 A 119 GLU end . . 120 B 1 ZN . . . 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 3.863 0.002 A 1 GLY HAy H 1 3.863 0.002 A 1 GLY CA C 13 43.788 0.012 A 2 SER HA H 1 4.544 0.005 A 2 SER HBx H 1 3.885 0.002 A 2 SER HBy H 1 3.885 0.002 A 2 SER CA C 13 58.424 0.022 A 2 SER CB C 13 64.017 0.019 A 3 MET HE% H 1 2.026 0.002 A 3 MET CE C 13 17.077 0.033 A 4 HIS HA H 1 4.504 0.011 A 4 HIS HBy H 1 3.214 0.008 A 4 HIS HBx H 1 3.102 0.007 A 4 HIS HD2 H 1 7.001 0.009 A 4 HIS C C 13 175.043 0.017 A 4 HIS CA C 13 58.574 0.025 A 4 HIS CB C 13 30.859 0.045 A 5 GLU H H 1 10.002 0.008 A 5 GLU HA H 1 3.831 0.011 A 5 GLU HBy H 1 2.028 0.013 A 5 GLU HBx H 1 1.626 0.007 A 5 GLU HGx H 1 2.352 0.008 A 5 GLU HGy H 1 2.825 0.010 A 5 GLU C C 13 173.758 0.007 A 5 GLU CA C 13 61.822 0.089 A 5 GLU CB C 13 28.884 0.120 A 5 GLU CG C 13 38.509 0.103 A 5 GLU N N 15 120.850 0.060 A 6 TYR H H 1 8.163 0.004 A 6 TYR HA H 1 4.066 0.008 A 6 TYR HBx H 1 3.176 0.011 A 6 TYR HBy H 1 3.176 0.011 A 6 TYR HDx H 1 7.032 0.012 A 6 TYR HDy H 1 7.032 0.012 A 6 TYR HEx H 1 6.794 0.010 A 6 TYR HEy H 1 6.794 0.010 A 6 TYR C C 13 173.754 0.047 A 6 TYR CA C 13 61.029 0.058 A 6 TYR CB C 13 37.391 0.065 A 6 TYR CDx C 13 132.568 0.026 A 6 TYR CEx C 13 118.332 0.063 A 6 TYR N N 15 117.171 0.060 A 7 SER H H 1 7.929 0.008 A 7 SER HA H 1 4.265 0.005 A 7 SER HBx H 1 4.062 0.009 A 7 SER HBy H 1 4.062 0.009 A 7 SER C C 13 174.434 0.041 A 7 SER CA C 13 61.471 0.140 A 7 SER CB C 13 62.686 0.019 A 7 SER N N 15 116.417 0.063 A 8 VAL H H 1 8.088 0.007 A 8 VAL HA H 1 3.795 0.007 A 8 VAL HB H 1 2.143 0.011 A 8 VAL HGx% H 1 0.959 0.007 A 8 VAL HGy% H 1 1.054 0.010 A 8 VAL C C 13 172.652 0.004 A 8 VAL CA C 13 66.036 0.053 A 8 VAL CB C 13 31.811 0.088 A 8 VAL CGx C 13 22.268 0.016 A 8 VAL CGy C 13 22.547 0.044 A 8 VAL N N 15 122.514 0.029 A 9 VAL H H 1 8.255 0.011 A 9 VAL HA H 1 3.539 0.009 A 9 VAL HB H 1 1.944 0.009 A 9 VAL HGx% H 1 0.766 0.006 A 9 VAL HGy% H 1 0.619 0.006 A 9 VAL C C 13 174.142 0.014 A 9 VAL CA C 13 67.201 0.041 A 9 VAL CB C 13 30.859 0.092 A 9 VAL CGx C 13 22.414 0.047 A 9 VAL CGy C 13 24.263 0.071 A 9 VAL N N 15 120.829 0.095 A 10 SER H H 1 8.179 0.007 A 10 SER HA H 1 3.726 0.018 A 10 SER HBx H 1 3.733 0.023 A 10 SER HBy H 1 3.733 0.023 A 10 SER C C 13 173.669 0.000 A 10 SER CA C 13 62.397 0.117 A 10 SER CB C 13 62.470 0.132 A 10 SER N N 15 115.937 0.094 A 11 SER H H 1 7.860 0.004 A 11 SER HA H 1 4.312 0.012 A 11 SER HBx H 1 4.035 0.021 A 11 SER HBy H 1 4.035 0.021 A 11 SER C C 13 174.888 0.086 A 11 SER CA C 13 61.863 0.028 A 11 SER CB C 13 62.638 0.032 A 11 SER N N 15 117.940 0.042 A 12 LEU H H 1 8.197 0.007 A 12 LEU HA H 1 4.331 0.016 A 12 LEU HBx H 1 1.637 0.009 A 12 LEU HBy H 1 1.637 0.009 A 12 LEU HDx% H 1 1.000 0.006 A 12 LEU HDy% H 1 0.918 0.007 A 12 LEU HG H 1 1.624 0.005 A 12 LEU C C 13 172.791 0.006 A 12 LEU CA C 13 58.035 0.053 A 12 LEU CB C 13 42.062 0.137 A 12 LEU CDy C 13 24.385 0.199 A 12 LEU CDx C 13 23.896 0.000 A 12 LEU CG C 13 28.396 0.048 A 12 LEU N N 15 125.411 0.066 A 13 ILE H H 1 8.689 0.005 A 13 ILE HA H 1 3.654 0.008 A 13 ILE HB H 1 1.932 0.010 A 13 ILE HD1% H 1 0.521 0.009 A 13 ILE HG1x H 1 1.180 0.009 A 13 ILE HG1y H 1 1.565 0.010 A 13 ILE HG2% H 1 0.883 0.006 A 13 ILE C C 13 173.945 0.028 A 13 ILE CA C 13 65.287 0.056 A 13 ILE CB C 13 36.843 0.057 A 13 ILE CD1 C 13 12.095 0.038 A 13 ILE CG1 C 13 29.744 0.042 A 13 ILE CG2 C 13 16.702 0.069 A 13 ILE N N 15 121.352 0.029 A 14 ALA H H 1 7.692 0.007 A 14 ALA HA H 1 4.218 0.016 A 14 ALA HB% H 1 1.532 0.005 A 14 ALA C C 13 170.805 0.023 A 14 ALA CA C 13 55.484 0.113 A 14 ALA CB C 13 17.698 0.070 A 14 ALA N N 15 121.374 0.023 A 15 LEU H H 1 8.040 0.005 A 15 LEU HA H 1 4.253 0.012 A 15 LEU HBx H 1 1.897 0.009 A 15 LEU HBy H 1 2.030 0.008 A 15 LEU HDx% H 1 0.965 0.008 A 15 LEU HG H 1 1.683 0.005 A 15 LEU C C 13 171.818 0.006 A 15 LEU CA C 13 58.208 0.083 A 15 LEU CB C 13 42.286 0.061 A 15 LEU CDx C 13 25.506 0.082 A 15 LEU CG C 13 27.289 0.013 A 15 LEU N N 15 121.328 0.030 A 16 CYS H H 1 8.587 0.006 A 16 CYS HA H 1 3.954 0.006 A 16 CYS HBy H 1 3.404 0.009 A 16 CYS HBx H 1 2.436 0.010 A 16 CYS C C 13 174.494 0.007 A 16 CYS CA C 13 64.933 0.060 A 16 CYS CB C 13 26.960 0.023 A 16 CYS N N 15 118.908 0.097 A 17 GLU H H 1 8.576 0.004 A 17 GLU HA H 1 3.806 0.009 A 17 GLU HBx H 1 2.008 0.009 A 17 GLU HBy H 1 2.311 0.013 A 17 GLU HGx H 1 2.647 0.011 A 17 GLU HGy H 1 2.647 0.011 A 17 GLU C C 13 172.225 0.009 A 17 GLU CA C 13 60.306 0.080 A 17 GLU CB C 13 29.130 0.083 A 17 GLU CG C 13 37.375 0.124 A 17 GLU N N 15 118.419 0.045 A 18 GLU H H 1 8.156 0.003 A 18 GLU HA H 1 4.115 0.005 A 18 GLU HBx H 1 2.209 0.006 A 18 GLU HBy H 1 2.209 0.006 A 18 GLU HGx H 1 2.317 0.005 A 18 GLU HGy H 1 2.317 0.005 A 18 GLU C C 13 172.241 0.007 A 18 GLU CA C 13 59.507 0.057 A 18 GLU CB C 13 29.335 0.056 A 18 GLU CG C 13 36.185 0.145 A 18 GLU N N 15 121.603 0.062 A 19 HIS H H 1 8.379 0.009 A 19 HIS HA H 1 4.174 0.010 A 19 HIS HBy H 1 3.105 0.007 A 19 HIS HBx H 1 2.876 0.007 A 19 HIS HD2 H 1 6.864 0.007 A 19 HIS HE1 H 1 7.763 0.006 A 19 HIS C C 13 172.511 0.018 A 19 HIS CA C 13 60.525 0.102 A 19 HIS CB C 13 31.354 0.122 A 19 HIS CE1 C 13 138.546 0.000 A 19 HIS N N 15 119.634 0.060 A 19 HIS ND1 N 15 224.731 0.000 A 19 HIS NE2 N 15 179.175 0.102 A 20 ALA H H 1 8.568 0.007 A 20 ALA HA H 1 4.143 0.011 A 20 ALA HB% H 1 1.441 0.007 A 20 ALA C C 13 172.155 0.014 A 20 ALA CA C 13 55.716 0.088 A 20 ALA CB C 13 17.682 0.091 A 20 ALA N N 15 122.453 0.043 A 21 LYS H H 1 8.055 0.010 A 21 LYS HA H 1 4.128 0.009 A 21 LYS HBx H 1 1.992 0.014 A 21 LYS HBy H 1 1.992 0.014 A 21 LYS HDx H 1 1.732 0.011 A 21 LYS HDy H 1 1.732 0.011 A 21 LYS HEx H 1 2.974 0.011 A 21 LYS HEy H 1 2.974 0.011 A 21 LYS HGx H 1 1.464 0.005 A 21 LYS HGy H 1 1.593 0.007 A 21 LYS C C 13 170.753 0.003 A 21 LYS CA C 13 59.469 0.052 A 21 LYS CB C 13 32.369 0.119 A 21 LYS CD C 13 29.299 0.070 A 21 LYS CE C 13 42.046 0.049 A 21 LYS CG C 13 25.088 0.020 A 21 LYS N N 15 118.604 0.026 A 22 LYS H H 1 8.092 0.009 A 22 LYS HA H 1 4.100 0.012 A 22 LYS HBx H 1 1.904 0.010 A 22 LYS HBy H 1 1.904 0.010 A 22 LYS HDx H 1 1.630 0.004 A 22 LYS HDy H 1 1.630 0.004 A 22 LYS HEx H 1 2.922 0.011 A 22 LYS HEy H 1 2.922 0.011 A 22 LYS HGy H 1 1.513 0.038 A 22 LYS HGx H 1 1.483 0.002 A 22 LYS C C 13 174.300 0.028 A 22 LYS CA C 13 58.920 0.065 A 22 LYS CB C 13 32.406 0.049 A 22 LYS CD C 13 29.216 0.079 A 22 LYS CE C 13 41.819 0.000 A 22 LYS CG C 13 25.099 0.003 A 22 LYS N N 15 119.468 0.052 A 23 ASN H H 1 7.461 0.007 A 23 ASN HA H 1 4.710 0.014 A 23 ASN HBy H 1 2.853 0.006 A 23 ASN HBx H 1 2.503 0.011 A 23 ASN C C 13 178.526 0.010 A 23 ASN CA C 13 53.514 0.063 A 23 ASN CB C 13 40.124 0.044 A 23 ASN N N 15 115.166 0.023 A 24 GLN H H 1 7.879 0.004 A 24 GLN HA H 1 3.927 0.007 A 24 GLN HBx H 1 2.241 0.006 A 24 GLN HBy H 1 2.241 0.006 A 24 GLN HE2y H 1 7.570 0.003 A 24 GLN HE2x H 1 6.784 0.001 A 24 GLN HGx H 1 2.318 0.005 A 24 GLN HGy H 1 2.318 0.005 A 24 GLN C C 13 177.284 0.015 A 24 GLN CA C 13 57.083 0.066 A 24 GLN CB C 13 26.400 0.061 A 24 GLN CG C 13 34.574 0.027 A 24 GLN N N 15 116.046 0.035 A 24 GLN NE2 N 15 112.379 0.017 A 25 ALA H H 1 8.491 0.005 A 25 ALA HA H 1 4.600 0.009 A 25 ALA HB% H 1 1.325 0.011 A 25 ALA C C 13 174.729 0.011 A 25 ALA CA C 13 51.416 0.055 A 25 ALA CB C 13 21.350 0.101 A 25 ALA N N 15 120.372 0.069 A 26 HIS H H 1 8.476 0.009 A 26 HIS HA H 1 4.736 0.011 A 26 HIS HBx H 1 3.128 0.007 A 26 HIS HBy H 1 3.128 0.007 A 26 HIS HD2 H 1 7.005 0.011 A 26 HIS C C 13 176.751 0.015 A 26 HIS CA C 13 56.211 0.110 A 26 HIS CB C 13 31.838 0.090 A 26 HIS CD2 C 13 119.606 0.000 A 26 HIS N N 15 117.648 0.059 A 27 LYS H H 1 7.540 0.011 A 27 LYS HA H 1 4.766 0.018 A 27 LYS HBx H 1 1.705 0.011 A 27 LYS HBy H 1 1.705 0.011 A 27 LYS HDx H 1 1.708 0.012 A 27 LYS HDy H 1 1.708 0.012 A 27 LYS HEx H 1 2.966 0.009 A 27 LYS HEy H 1 3.015 0.016 A 27 LYS HGy H 1 1.372 0.012 A 27 LYS HGx H 1 1.209 0.007 A 27 LYS C C 13 176.918 0.011 A 27 LYS CA C 13 55.877 0.074 A 27 LYS CB C 13 36.796 0.040 A 27 LYS CD C 13 29.376 0.099 A 27 LYS CE C 13 42.122 0.022 A 27 LYS CG C 13 24.947 0.033 A 27 LYS N N 15 116.451 0.069 A 28 ILE H H 1 8.320 0.008 A 28 ILE HA H 1 4.319 0.008 A 28 ILE HB H 1 1.824 0.011 A 28 ILE HG1x H 1 1.004 0.004 A 28 ILE HG1y H 1 1.398 0.009 A 28 ILE HG2% H 1 0.849 0.007 A 28 ILE C C 13 176.921 0.022 A 28 ILE CA C 13 60.552 0.079 A 28 ILE CB C 13 38.843 0.095 A 28 ILE N N 15 123.140 0.104 A 29 GLU H H 1 9.001 0.009 A 29 GLU HA H 1 4.446 0.007 A 29 GLU HBx H 1 1.806 0.010 A 29 GLU HBy H 1 1.964 0.009 A 29 GLU HGx H 1 2.138 0.006 A 29 GLU HGy H 1 2.138 0.006 A 29 GLU C C 13 174.406 0.020 A 29 GLU CA C 13 57.363 0.064 A 29 GLU CB C 13 31.761 0.043 A 29 GLU CG C 13 32.789 0.000 A 29 GLU N N 15 125.872 0.066 A 30 ARG H H 1 7.654 0.022 A 30 ARG HA H 1 5.282 0.010 A 30 ARG HBy H 1 1.719 0.010 A 30 ARG HBx H 1 1.524 0.009 A 30 ARG HDx H 1 2.989 0.007 A 30 ARG HDy H 1 3.177 0.007 A 30 ARG HE H 1 7.582 0.003 A 30 ARG HGy H 1 1.454 0.009 A 30 ARG HGx H 1 1.230 0.010 A 30 ARG C C 13 178.750 0.019 A 30 ARG CA C 13 55.558 0.053 A 30 ARG CB C 13 34.774 0.067 A 30 ARG CD C 13 43.101 0.085 A 30 ARG N N 15 119.436 0.038 A 30 ARG NE N 15 83.692 0.000 A 31 VAL H H 1 9.234 0.016 A 31 VAL HA H 1 4.397 0.007 A 31 VAL HB H 1 1.833 0.010 A 31 VAL HGx% H 1 0.924 0.008 A 31 VAL HGy% H 1 0.765 0.008 A 31 VAL C C 13 178.662 0.010 A 31 VAL CA C 13 60.882 0.061 A 31 VAL CB C 13 34.494 0.118 A 31 VAL CGx C 13 21.707 0.013 A 31 VAL CGy C 13 22.294 0.008 A 31 VAL N N 15 127.428 0.043 A 32 VAL H H 1 8.626 0.004 A 32 VAL HA H 1 5.039 0.013 A 32 VAL HB H 1 2.044 0.006 A 32 VAL HGx% H 1 0.777 0.004 A 32 VAL HGy% H 1 0.772 0.006 A 32 VAL C C 13 175.519 0.017 A 32 VAL CA C 13 60.917 0.086 A 32 VAL CB C 13 31.892 0.073 A 32 VAL CGx C 13 21.390 0.081 A 32 VAL N N 15 126.581 0.050 A 33 VAL H H 1 8.802 0.008 A 33 VAL HA H 1 4.917 0.013 A 33 VAL HB H 1 1.871 0.009 A 33 VAL HGx% H 1 0.787 0.006 A 33 VAL HGy% H 1 0.785 0.005 A 33 VAL C C 13 178.038 0.009 A 33 VAL CA C 13 58.975 0.044 A 33 VAL CB C 13 35.109 0.122 A 33 VAL CGy C 13 22.325 0.024 A 33 VAL CGx C 13 22.229 0.074 A 33 VAL N N 15 122.994 0.043 A 34 GLY H H 1 9.535 0.007 A 34 GLY HAy H 1 5.187 0.010 A 34 GLY HAx H 1 3.404 0.007 A 34 GLY C C 13 178.060 0.007 A 34 GLY CA C 13 44.108 0.060 A 34 GLY N N 15 112.269 0.038 A 35 ILE H H 1 8.761 0.006 A 35 ILE HA H 1 4.340 0.009 A 35 ILE HB H 1 1.472 0.009 A 35 ILE HD1% H 1 0.180 0.010 A 35 ILE HG1y H 1 1.234 0.006 A 35 ILE HG1x H 1 0.636 0.011 A 35 ILE HG2% H 1 0.720 0.007 A 35 ILE C C 13 174.823 0.007 A 35 ILE CA C 13 60.287 0.151 A 35 ILE CB C 13 39.357 0.065 A 35 ILE CD1 C 13 12.325 0.045 A 35 ILE CG1 C 13 28.047 0.045 A 35 ILE CG2 C 13 17.055 0.035 A 35 ILE N N 15 123.848 0.063 A 36 GLY H H 1 8.439 0.013 A 36 GLY HAx H 1 3.321 0.006 A 36 GLY HAy H 1 4.444 0.011 A 36 GLY C C 13 175.743 0.006 A 36 GLY CA C 13 46.389 0.026 A 36 GLY N N 15 117.219 0.027 A 37 GLU H H 1 8.756 0.004 A 37 GLU HA H 1 4.277 0.009 A 37 GLU HBx H 1 2.023 0.005 A 37 GLU HBy H 1 2.185 0.006 A 37 GLU HGx H 1 2.231 0.020 A 37 GLU HGy H 1 2.410 0.005 A 37 GLU C C 13 174.413 0.022 A 37 GLU CA C 13 58.568 0.097 A 37 GLU CB C 13 29.809 0.098 A 37 GLU CG C 13 36.285 0.041 A 37 GLU N N 15 124.260 0.031 A 38 ARG H H 1 8.483 0.008 A 38 ARG HA H 1 4.594 0.009 A 38 ARG HBx H 1 1.603 0.006 A 38 ARG HBy H 1 2.111 0.008 A 38 ARG HDx H 1 3.136 0.006 A 38 ARG HDy H 1 3.136 0.006 A 38 ARG HE H 1 7.645 0.000 A 38 ARG HGx H 1 1.587 0.007 A 38 ARG HGy H 1 1.587 0.007 A 38 ARG C C 13 175.250 0.009 A 38 ARG CA C 13 54.916 0.102 A 38 ARG CB C 13 29.706 0.061 A 38 ARG CD C 13 43.145 0.040 A 38 ARG CG C 13 27.782 0.102 A 38 ARG N N 15 117.248 0.076 A 38 ARG NE N 15 83.734 0.000 A 39 SER H H 1 7.630 0.006 A 39 SER HA H 1 4.139 0.006 A 39 SER HBy H 1 3.808 0.006 A 39 SER HBx H 1 3.657 0.003 A 39 SER C C 13 176.694 0.010 A 39 SER CA C 13 59.524 0.084 A 39 SER CB C 13 64.248 0.211 A 39 SER N N 15 115.086 0.065 A 40 ALA H H 1 8.667 0.005 A 40 ALA HA H 1 4.267 0.005 A 40 ALA HB% H 1 1.435 0.004 A 40 ALA C C 13 174.406 0.005 A 40 ALA CA C 13 52.641 0.047 A 40 ALA CB C 13 17.976 0.084 A 40 ALA N N 15 126.133 0.046 A 41 MET H H 1 7.793 0.006 A 41 MET HA H 1 4.389 0.010 A 41 MET HBy H 1 1.987 0.008 A 41 MET HBx H 1 1.760 0.008 A 41 MET HE% H 1 1.853 0.012 A 41 MET HGx H 1 2.336 0.006 A 41 MET HGy H 1 2.462 0.011 A 41 MET C C 13 176.689 0.014 A 41 MET CA C 13 55.965 0.069 A 41 MET CB C 13 34.761 0.079 A 41 MET CE C 13 17.361 0.010 A 41 MET CG C 13 31.985 0.128 A 41 MET N N 15 117.758 0.060 A 42 ASP H H 1 9.667 0.011 A 42 ASP HA H 1 4.706 0.010 A 42 ASP HBy H 1 2.925 0.005 A 42 ASP HBx H 1 2.611 0.004 A 42 ASP C C 13 174.559 0.010 A 42 ASP CA C 13 53.363 0.050 A 42 ASP CB C 13 41.740 0.054 A 42 ASP N N 15 125.565 0.071 A 43 LYS H H 1 8.928 0.005 A 43 LYS HA H 1 3.752 0.008 A 43 LYS HBy H 1 1.892 0.005 A 43 LYS HBx H 1 1.824 0.006 A 43 LYS HDy H 1 1.728 0.005 A 43 LYS HDx H 1 1.657 0.008 A 43 LYS HEx H 1 2.877 0.012 A 43 LYS HEy H 1 2.877 0.012 A 43 LYS HGy H 1 1.574 0.009 A 43 LYS HGx H 1 1.265 0.007 A 43 LYS C C 13 173.737 0.011 A 43 LYS CA C 13 60.966 0.043 A 43 LYS CB C 13 32.585 0.022 A 43 LYS CD C 13 29.617 0.082 A 43 LYS CE C 13 41.348 0.044 A 43 LYS CG C 13 26.177 0.083 A 43 LYS N N 15 127.256 0.039 A 44 SER H H 1 8.327 0.004 A 44 SER HA H 1 4.009 0.008 A 44 SER HBx H 1 4.000 0.008 A 44 SER HBy H 1 4.000 0.008 A 44 SER C C 13 174.032 0.042 A 44 SER CA C 13 62.461 0.139 A 44 SER CB C 13 62.281 0.085 A 44 SER N N 15 114.797 0.038 A 45 LEU H H 1 7.878 0.007 A 45 LEU HA H 1 4.254 0.006 A 45 LEU HBy H 1 1.770 0.008 A 45 LEU HBx H 1 1.579 0.009 A 45 LEU HDx% H 1 0.992 0.010 A 45 LEU HDy% H 1 0.925 0.010 A 45 LEU HG H 1 1.591 0.004 A 45 LEU C C 13 172.915 0.002 A 45 LEU CA C 13 57.128 0.083 A 45 LEU CB C 13 41.738 0.031 A 45 LEU CDy C 13 24.774 0.030 A 45 LEU CDx C 13 23.925 0.117 A 45 LEU CG C 13 28.429 0.000 A 45 LEU N N 15 124.570 0.061 A 46 PHE H H 1 8.343 0.008 A 46 PHE HA H 1 3.882 0.007 A 46 PHE HBy H 1 3.354 0.011 A 46 PHE HBx H 1 2.985 0.010 A 46 PHE HDx H 1 7.019 0.005 A 46 PHE HDy H 1 7.019 0.005 A 46 PHE HEx H 1 7.008 0.003 A 46 PHE HEy H 1 7.008 0.003 A 46 PHE C C 13 175.104 0.011 A 46 PHE CA C 13 61.820 0.062 A 46 PHE CB C 13 40.047 0.055 A 46 PHE CDx C 13 128.675 0.035 A 46 PHE CEx C 13 130.672 0.093 A 46 PHE N N 15 121.059 0.083 A 47 VAL H H 1 8.370 0.006 A 47 VAL HA H 1 3.466 0.005 A 47 VAL HB H 1 2.170 0.007 A 47 VAL HGx% H 1 1.179 0.005 A 47 VAL HGy% H 1 1.019 0.005 A 47 VAL C C 13 173.353 0.002 A 47 VAL CA C 13 67.220 0.035 A 47 VAL CB C 13 31.927 0.113 A 47 VAL CGy C 13 23.436 0.042 A 47 VAL CGx C 13 21.313 0.037 A 47 VAL N N 15 118.023 0.018 A 48 SER H H 1 7.967 0.009 A 48 SER HA H 1 4.268 0.007 A 48 SER HBx H 1 3.994 0.009 A 48 SER HBy H 1 3.994 0.009 A 48 SER C C 13 174.187 0.020 A 48 SER CA C 13 61.789 0.086 A 48 SER CB C 13 62.761 0.054 A 48 SER N N 15 114.372 0.038 A 49 ALA H H 1 8.489 0.005 A 49 ALA HA H 1 3.931 0.006 A 49 ALA HB% H 1 1.154 0.010 A 49 ALA C C 13 172.626 0.008 A 49 ALA CA C 13 55.067 0.079 A 49 ALA CB C 13 17.587 0.023 A 49 ALA N N 15 124.199 0.051 A 50 PHE H H 1 8.510 0.006 A 50 PHE HA H 1 3.763 0.009 A 50 PHE HBy H 1 3.205 0.010 A 50 PHE HBx H 1 2.658 0.008 A 50 PHE HDx H 1 7.174 0.049 A 50 PHE HDy H 1 7.174 0.049 A 50 PHE HEx H 1 7.005 0.006 A 50 PHE HEy H 1 7.005 0.006 A 50 PHE C C 13 174.923 0.012 A 50 PHE CA C 13 63.098 0.052 A 50 PHE CB C 13 39.465 0.105 A 50 PHE CDx C 13 131.070 0.000 A 50 PHE CEx C 13 131.207 0.198 A 50 PHE N N 15 120.967 0.030 A 51 GLU H H 1 8.561 0.006 A 51 GLU HA H 1 3.717 0.008 A 51 GLU HBx H 1 2.096 0.007 A 51 GLU HBy H 1 2.282 0.007 A 51 GLU HGx H 1 2.275 0.006 A 51 GLU HGy H 1 2.767 0.008 A 51 GLU C C 13 173.002 0.011 A 51 GLU CA C 13 59.750 0.062 A 51 GLU CB C 13 29.330 0.066 A 51 GLU CG C 13 37.220 0.065 A 51 GLU N N 15 116.915 0.017 A 52 THR H H 1 7.759 0.008 A 52 THR HA H 1 4.090 0.009 A 52 THR HB H 1 4.012 0.009 A 52 THR HG2% H 1 1.007 0.007 A 52 THR C C 13 174.897 0.002 A 52 THR CA C 13 65.899 0.082 A 52 THR CB C 13 69.172 0.122 A 52 THR CG2 C 13 21.226 0.095 A 52 THR N N 15 114.348 0.036 A 53 PHE H H 1 8.725 0.005 A 53 PHE HA H 1 4.335 0.009 A 53 PHE HBx H 1 2.709 0.008 A 53 PHE HBy H 1 2.996 0.013 A 53 PHE HDx H 1 7.157 0.017 A 53 PHE HDy H 1 7.157 0.017 A 53 PHE HEx H 1 7.228 0.001 A 53 PHE HEy H 1 7.228 0.001 A 53 PHE C C 13 172.389 0.006 A 53 PHE CA C 13 60.011 0.045 A 53 PHE CB C 13 38.244 0.054 A 53 PHE CDx C 13 130.873 0.000 A 53 PHE CEx C 13 129.799 0.000 A 53 PHE N N 15 120.493 0.030 A 54 ARG H H 1 8.579 0.007 A 54 ARG HA H 1 3.626 0.007 A 54 ARG HDx H 1 2.913 0.006 A 54 ARG HDy H 1 3.184 0.008 A 54 ARG HE H 1 7.213 0.012 A 54 ARG C C 13 175.195 0.026 A 54 ARG CA C 13 59.252 0.053 A 54 ARG CB C 13 26.544 0.000 A 54 ARG CD C 13 44.030 0.049 A 54 ARG N N 15 119.132 0.024 A 54 ARG NE N 15 86.870 0.000 A 55 GLU H H 1 6.758 0.005 A 55 GLU HA H 1 3.983 0.007 A 55 GLU HBx H 1 2.001 0.008 A 55 GLU HBy H 1 2.143 0.012 A 55 GLU HGy H 1 2.483 0.009 A 55 GLU HGx H 1 2.332 0.010 A 55 GLU C C 13 174.356 0.014 A 55 GLU CA C 13 58.002 0.060 A 55 GLU CB C 13 29.865 0.058 A 55 GLU CG C 13 36.049 0.086 A 55 GLU N N 15 115.466 0.026 A 56 GLU H H 1 7.245 0.008 A 56 GLU HA H 1 4.294 0.006 A 56 GLU HBx H 1 1.866 0.007 A 56 GLU HBy H 1 2.274 0.007 A 56 GLU HGx H 1 2.267 0.013 A 56 GLU HGy H 1 2.267 0.013 A 56 GLU C C 13 175.946 0.006 A 56 GLU CA C 13 55.827 0.085 A 56 GLU CB C 13 30.030 0.072 A 56 GLU CG C 13 36.212 0.062 A 56 GLU N N 15 114.653 0.022 A 57 SER H H 1 7.405 0.005 A 57 SER HA H 1 4.707 0.008 A 57 SER HBx H 1 3.675 0.008 A 57 SER HBy H 1 3.675 0.008 A 57 SER C C 13 176.895 0.032 A 57 SER CA C 13 55.456 0.077 A 57 SER CB C 13 64.059 0.050 A 57 SER N N 15 114.312 0.037 A 58 LEU H H 1 8.819 0.004 A 58 LEU HA H 1 4.120 0.009 A 58 LEU HBx H 1 1.677 0.011 A 58 LEU HBy H 1 1.787 0.008 A 58 LEU HDx% H 1 0.923 0.006 A 58 LEU HDy% H 1 0.979 0.006 A 58 LEU HG H 1 1.766 0.007 A 58 LEU C C 13 172.006 0.016 A 58 LEU CA C 13 58.438 0.084 A 58 LEU CB C 13 41.839 0.058 A 58 LEU CDx C 13 23.638 0.117 A 58 LEU CDy C 13 24.708 0.052 A 58 LEU CG C 13 27.193 0.037 A 58 LEU N N 15 129.477 0.035 A 59 VAL H H 1 7.929 0.004 A 59 VAL HA H 1 4.305 0.006 A 59 VAL HB H 1 1.965 0.008 A 59 VAL HGx% H 1 1.026 0.005 A 59 VAL HGy% H 1 0.906 0.007 A 59 VAL C C 13 173.624 0.005 A 59 VAL CA C 13 64.028 0.138 A 59 VAL CB C 13 33.135 0.055 A 59 VAL CGx C 13 21.353 0.032 A 59 VAL CGy C 13 21.707 0.091 A 59 VAL N N 15 112.367 0.029 A 60 CYS H H 1 7.786 0.006 A 60 CYS HA H 1 4.589 0.007 A 60 CYS HBy H 1 3.055 0.009 A 60 CYS HBx H 1 2.742 0.006 A 60 CYS C C 13 176.508 0.009 A 60 CYS CA C 13 59.907 0.077 A 60 CYS CB C 13 28.211 0.034 A 60 CYS N N 15 115.412 0.036 A 61 LYS H H 1 7.415 0.004 A 61 LYS HA H 1 3.820 0.010 A 61 LYS HBy H 1 1.991 0.007 A 61 LYS HBx H 1 1.817 0.005 A 61 LYS HDx H 1 1.716 0.006 A 61 LYS HDy H 1 1.716 0.006 A 61 LYS HEx H 1 3.046 0.009 A 61 LYS HEy H 1 3.046 0.009 A 61 LYS HGy H 1 1.448 0.006 A 61 LYS HGx H 1 1.363 0.005 A 61 LYS C C 13 175.812 0.000 A 61 LYS CA C 13 60.389 0.096 A 61 LYS CB C 13 32.606 0.058 A 61 LYS CD C 13 29.623 0.062 A 61 LYS CE C 13 42.235 0.019 A 61 LYS CG C 13 23.736 0.057 A 61 LYS N N 15 120.942 0.045 A 62 ASP C C 13 175.254 0.000 A 62 ASP CA C 13 55.159 0.091 A 62 ASP CB C 13 42.358 0.068 A 64 ILE H H 1 7.784 0.004 A 64 ILE HA H 1 4.126 0.011 A 64 ILE HB H 1 1.756 0.008 A 64 ILE HD1% H 1 0.915 0.005 A 64 ILE HG1y H 1 1.722 0.004 A 64 ILE HG1x H 1 1.301 0.009 A 64 ILE HG2% H 1 0.876 0.005 A 64 ILE C C 13 177.456 0.017 A 64 ILE CA C 13 60.516 0.085 A 64 ILE CB C 13 39.990 0.047 A 64 ILE CD1 C 13 13.121 0.033 A 64 ILE CG1 C 13 28.202 0.152 A 64 ILE CG2 C 13 17.425 0.112 A 64 ILE N N 15 122.653 0.020 A 65 LEU H H 1 8.357 0.006 A 65 LEU HA H 1 4.858 0.007 A 65 LEU HBx H 1 1.504 0.008 A 65 LEU HBy H 1 1.504 0.008 A 65 LEU HDx% H 1 0.286 0.033 A 65 LEU HDy% H 1 0.538 0.013 A 65 LEU HG H 1 1.021 0.012 A 65 LEU C C 13 176.625 0.012 A 65 LEU CA C 13 53.315 0.068 A 65 LEU CB C 13 43.307 0.062 A 65 LEU CDx C 13 22.934 0.046 A 65 LEU CDy C 13 26.269 0.226 A 65 LEU CG C 13 26.810 0.048 A 65 LEU N N 15 128.311 0.037 A 66 ASP H H 1 9.088 0.008 A 66 ASP HA H 1 5.009 0.005 A 66 ASP HBx H 1 2.371 0.012 A 66 ASP HBy H 1 2.595 0.005 A 66 ASP C C 13 177.504 0.013 A 66 ASP CA C 13 53.137 0.138 A 66 ASP CB C 13 44.234 0.039 A 66 ASP N N 15 129.457 0.050 A 67 ILE H H 1 8.240 0.008 A 67 ILE HA H 1 4.759 0.009 A 67 ILE HB H 1 1.610 0.006 A 67 ILE HD1% H 1 0.739 0.007 A 67 ILE HG1x H 1 1.407 0.007 A 67 ILE HG1y H 1 1.596 0.004 A 67 ILE HG2% H 1 0.604 0.005 A 67 ILE C C 13 175.569 0.005 A 67 ILE CA C 13 59.640 0.048 A 67 ILE CB C 13 39.948 0.046 A 67 ILE CD1 C 13 27.314 0.105 A 67 ILE CG1 C 13 26.922 0.000 A 67 ILE CG2 C 13 17.777 0.021 A 67 ILE N N 15 120.821 0.026 A 68 VAL H H 1 9.310 0.007 A 68 VAL HA H 1 4.149 0.006 A 68 VAL HB H 1 1.779 0.008 A 68 VAL HGx% H 1 0.673 0.009 A 68 VAL HGy% H 1 0.753 0.010 A 68 VAL C C 13 176.697 0.015 A 68 VAL CA C 13 60.707 0.041 A 68 VAL CB C 13 34.121 0.062 A 68 VAL CGx C 13 20.630 0.054 A 68 VAL CGy C 13 20.936 0.065 A 68 VAL N N 15 130.182 0.060 A 69 ASP H H 1 8.577 0.003 A 69 ASP HA H 1 4.847 0.007 A 69 ASP HBx H 1 2.533 0.005 A 69 ASP HBy H 1 2.533 0.005 A 69 ASP C C 13 175.713 0.008 A 69 ASP CA C 13 54.357 0.060 A 69 ASP CB C 13 41.353 0.040 A 69 ASP N N 15 127.151 0.044 A 70 GLU H H 1 7.857 0.004 A 70 GLU HA H 1 4.563 0.014 A 70 GLU HBx H 1 1.767 0.007 A 70 GLU HBy H 1 1.767 0.007 A 70 GLU HGx H 1 2.044 0.008 A 70 GLU HGy H 1 2.044 0.008 A 70 GLU C C 13 176.179 0.006 A 70 GLU CA C 13 56.333 0.014 A 70 GLU CB C 13 31.503 0.017 A 70 GLU CG C 13 38.156 0.016 A 70 GLU N N 15 123.503 0.041 A 71 LYS H H 1 8.517 0.012 A 71 LYS HA H 1 4.261 0.007 A 71 LYS HBy H 1 1.915 0.010 A 71 LYS HBx H 1 1.513 0.007 A 71 LYS HDx H 1 1.620 0.005 A 71 LYS HDy H 1 1.620 0.005 A 71 LYS HEx H 1 2.972 0.007 A 71 LYS HEy H 1 3.052 0.004 A 71 LYS HGx H 1 1.461 0.006 A 71 LYS HGy H 1 1.461 0.006 A 71 LYS C C 13 175.084 0.015 A 71 LYS CA C 13 55.210 0.044 A 71 LYS CB C 13 33.019 0.102 A 71 LYS CD C 13 28.286 0.101 A 71 LYS CE C 13 42.090 0.013 A 71 LYS CG C 13 25.222 0.000 A 71 LYS N N 15 124.197 0.047 A 72 VAL H H 1 8.612 0.004 A 72 VAL HA H 1 4.277 0.007 A 72 VAL HB H 1 1.813 0.009 A 72 VAL HGx% H 1 0.972 0.007 A 72 VAL HGy% H 1 0.657 0.006 A 72 VAL C C 13 176.529 0.006 A 72 VAL CA C 13 63.133 0.086 A 72 VAL CB C 13 32.188 0.058 A 72 VAL CGy C 13 22.809 0.128 A 72 VAL CGx C 13 21.452 0.053 A 72 VAL N N 15 119.616 0.041 A 73 GLU H H 1 7.750 0.009 A 73 GLU HA H 1 4.469 0.008 A 73 GLU HBy H 1 1.873 0.007 A 73 GLU HBx H 1 1.432 0.009 A 73 GLU HGx H 1 1.814 0.007 A 73 GLU HGy H 1 1.911 0.005 A 73 GLU C C 13 178.456 0.012 A 73 GLU CA C 13 55.241 0.059 A 73 GLU CB C 13 34.536 0.058 A 73 GLU CG C 13 38.257 0.080 A 73 GLU N N 15 126.126 0.044 A 74 LEU H H 1 8.495 0.005 A 74 LEU HA H 1 5.207 0.011 A 74 LEU HBy H 1 0.747 0.008 A 74 LEU HBx H 1 0.535 0.016 A 74 LEU HDx% H 1 0.574 0.010 A 74 LEU HG H 1 1.016 0.006 A 74 LEU C C 13 176.827 0.014 A 74 LEU CA C 13 52.600 0.088 A 74 LEU CB C 13 45.404 0.104 A 74 LEU CDx C 13 24.737 0.048 A 74 LEU CG C 13 27.690 0.043 A 74 LEU N N 15 123.821 0.042 A 75 GLU H H 1 8.770 0.007 A 75 GLU HA H 1 5.127 0.010 A 75 GLU HBx H 1 1.701 0.015 A 75 GLU HBy H 1 1.786 0.012 A 75 GLU HGy H 1 1.950 0.004 A 75 GLU HGx H 1 1.676 0.005 A 75 GLU C C 13 176.617 0.012 A 75 GLU CA C 13 53.748 0.071 A 75 GLU CB C 13 33.910 0.018 A 75 GLU CG C 13 36.161 0.020 A 75 GLU N N 15 118.723 0.026 A 76 CYS H H 1 9.354 0.007 A 76 CYS HA H 1 4.665 0.008 A 76 CYS HBx H 1 3.085 0.007 A 76 CYS HBy H 1 3.429 0.008 A 76 CYS C C 13 173.085 0.010 A 76 CYS CA C 13 59.386 0.106 A 76 CYS CB C 13 32.476 0.053 A 76 CYS N N 15 128.378 0.059 A 77 LYS H H 1 9.328 0.008 A 77 LYS HA H 1 4.279 0.008 A 77 LYS HBx H 1 1.810 0.011 A 77 LYS HBy H 1 1.907 0.004 A 77 LYS HDx H 1 1.590 0.007 A 77 LYS HDy H 1 1.590 0.007 A 77 LYS HEx H 1 2.829 0.006 A 77 LYS HEy H 1 2.829 0.006 A 77 LYS HGy H 1 1.499 0.006 A 77 LYS HGx H 1 1.425 0.005 A 77 LYS C C 13 174.709 0.013 A 77 LYS CA C 13 56.997 0.040 A 77 LYS CB C 13 31.240 0.028 A 77 LYS CD C 13 27.966 0.023 A 77 LYS CE C 13 41.703 0.052 A 77 LYS CG C 13 24.594 0.121 A 77 LYS N N 15 129.264 0.051 A 78 ASP H H 1 9.182 0.006 A 78 ASP HA H 1 4.945 0.009 A 78 ASP HBx H 1 2.634 0.010 A 78 ASP HBy H 1 2.813 0.004 A 78 ASP C C 13 173.961 0.008 A 78 ASP CA C 13 56.797 0.067 A 78 ASP CB C 13 42.214 0.094 A 78 ASP N N 15 122.206 0.040 A 79 CYS H H 1 9.871 0.009 A 79 CYS HA H 1 5.165 0.007 A 79 CYS HBx H 1 2.662 0.011 A 79 CYS HBy H 1 3.265 0.008 A 79 CYS C C 13 174.253 0.008 A 79 CYS CA C 13 59.123 0.051 A 79 CYS CB C 13 32.286 0.046 A 79 CYS N N 15 124.020 0.078 A 80 SER H H 1 7.667 0.005 A 80 SER HA H 1 4.564 0.008 A 80 SER HBx H 1 4.122 0.006 A 80 SER HBy H 1 4.403 0.005 A 80 SER C C 13 178.621 0.009 A 80 SER CA C 13 62.038 0.135 A 80 SER CB C 13 62.215 0.078 A 80 SER N N 15 115.904 0.074 A 81 HIS H H 1 8.916 0.005 A 81 HIS HA H 1 4.649 0.011 A 81 HIS HBx H 1 3.158 0.009 A 81 HIS HBy H 1 3.311 0.006 A 81 HIS HD2 H 1 6.488 0.004 A 81 HIS HE1 H 1 7.855 0.004 A 81 HIS C C 13 178.299 0.009 A 81 HIS CA C 13 58.348 0.067 A 81 HIS CB C 13 33.016 0.048 A 81 HIS CD2 C 13 118.872 0.077 A 81 HIS CE1 C 13 138.248 0.000 A 81 HIS N N 15 125.397 0.038 A 81 HIS ND1 N 15 239.191 0.000 A 81 HIS NE2 N 15 169.827 0.074 A 82 VAL H H 1 7.058 0.017 A 82 VAL HA H 1 5.212 0.007 A 82 VAL HB H 1 1.765 0.006 A 82 VAL HGx% H 1 0.948 0.006 A 82 VAL HGy% H 1 0.775 0.006 A 82 VAL C C 13 176.161 0.000 A 82 VAL CA C 13 60.567 0.066 A 82 VAL CB C 13 34.355 0.124 A 82 VAL CGy C 13 21.251 0.052 A 82 VAL CGx C 13 21.162 0.020 A 82 VAL N N 15 125.314 0.045 A 83 PHE H H 1 8.883 0.005 A 83 PHE HA H 1 4.842 0.010 A 83 PHE HBx H 1 2.815 0.009 A 83 PHE HBy H 1 2.815 0.009 A 83 PHE HDx H 1 6.897 0.010 A 83 PHE HDy H 1 6.897 0.010 A 83 PHE HEx H 1 7.320 0.006 A 83 PHE HEy H 1 7.320 0.006 A 83 PHE C C 13 179.687 0.003 A 83 PHE CA C 13 55.495 0.084 A 83 PHE CB C 13 40.651 0.058 A 83 PHE CDy C 13 134.100 0.073 A 83 PHE CDx C 13 128.504 0.029 A 83 PHE CEx C 13 130.682 0.032 A 83 PHE N N 15 122.377 0.037 A 84 LYS H H 1 8.658 0.005 A 84 LYS HA H 1 5.001 0.008 A 84 LYS HBx H 1 1.789 0.006 A 84 LYS HBy H 1 1.789 0.006 A 84 LYS HDx H 1 1.601 0.009 A 84 LYS HDy H 1 1.601 0.009 A 84 LYS HEy H 1 2.957 0.002 A 84 LYS HEx H 1 2.836 0.004 A 84 LYS HGx H 1 1.398 0.004 A 84 LYS HGy H 1 1.398 0.004 A 84 LYS C C 13 176.705 0.000 A 84 LYS CA C 13 52.738 0.035 A 84 LYS CB C 13 32.660 0.000 A 84 LYS CD C 13 29.476 0.018 A 84 LYS CE C 13 42.292 0.017 A 84 LYS CG C 13 24.716 0.000 A 84 LYS N N 15 121.116 0.045 A 85 PRO HA H 1 4.663 0.011 A 85 PRO HBy H 1 2.240 0.006 A 85 PRO HBx H 1 2.150 0.008 A 85 PRO HDx H 1 3.068 0.008 A 85 PRO HDy H 1 3.863 0.006 A 85 PRO HGy H 1 1.874 0.009 A 85 PRO HGx H 1 1.641 0.003 A 85 PRO C C 13 174.722 0.001 A 85 PRO CA C 13 62.633 0.046 A 85 PRO CB C 13 32.712 0.031 A 85 PRO CD C 13 50.563 0.049 A 85 PRO CG C 13 27.127 0.055 A 86 ASN H H 1 8.983 0.005 A 86 ASN HA H 1 4.704 0.005 A 86 ASN HBx H 1 2.927 0.007 A 86 ASN HBy H 1 2.927 0.007 A 86 ASN HD2y H 1 7.769 0.001 A 86 ASN HD2x H 1 7.018 0.005 A 86 ASN C C 13 176.576 0.011 A 86 ASN CA C 13 53.552 0.050 A 86 ASN CB C 13 39.208 0.033 A 86 ASN N N 15 119.549 0.038 A 86 ASN ND2 N 15 113.762 0.014 A 87 ALA H H 1 8.122 0.009 A 87 ALA HA H 1 4.369 0.010 A 87 ALA HB% H 1 1.443 0.009 A 87 ALA C C 13 174.154 0.005 A 87 ALA CA C 13 52.560 0.040 A 87 ALA CB C 13 19.660 0.084 A 87 ALA N N 15 122.483 0.032 A 88 LEU H H 1 8.195 0.005 A 88 LEU HA H 1 4.192 0.005 A 88 LEU HBx H 1 1.568 0.007 A 88 LEU HBy H 1 1.657 0.004 A 88 LEU HDx% H 1 0.912 0.006 A 88 LEU HDy% H 1 0.856 0.005 A 88 LEU HG H 1 1.619 0.005 A 88 LEU C C 13 174.871 0.007 A 88 LEU CA C 13 55.691 0.048 A 88 LEU CB C 13 41.708 0.068 A 88 LEU CDy C 13 24.775 0.000 A 88 LEU CDx C 13 23.121 0.187 A 88 LEU CG C 13 27.122 0.038 A 88 LEU N N 15 118.730 0.081 A 89 ASP H H 1 7.902 0.004 A 89 ASP HA H 1 4.601 0.006 A 89 ASP HBx H 1 2.571 0.005 A 89 ASP HBy H 1 2.745 0.005 A 89 ASP C C 13 175.940 0.004 A 89 ASP CA C 13 53.641 0.046 A 89 ASP CB C 13 40.953 0.082 A 89 ASP N N 15 118.577 0.020 A 90 TYR H H 1 7.922 0.004 A 90 TYR HA H 1 4.551 0.008 A 90 TYR HBx H 1 3.034 0.005 A 90 TYR HBy H 1 3.109 0.004 A 90 TYR HDx H 1 7.043 0.007 A 90 TYR HDy H 1 7.043 0.007 A 90 TYR HEx H 1 6.787 0.015 A 90 TYR HEy H 1 6.787 0.015 A 90 TYR C C 13 175.338 0.002 A 90 TYR CA C 13 57.505 0.048 A 90 TYR CB C 13 38.147 0.030 A 90 TYR CDx C 13 132.581 0.032 A 90 TYR CEx C 13 118.381 0.035 A 90 TYR N N 15 121.632 0.069 A 91 GLY H H 1 8.313 0.011 A 91 GLY HAy H 1 3.966 0.011 A 91 GLY HAx H 1 3.784 0.010 A 91 GLY C C 13 178.622 0.006 A 91 GLY CA C 13 45.916 0.059 A 91 GLY N N 15 108.097 0.112 A 92 VAL H H 1 7.078 0.005 A 92 VAL HA H 1 4.810 0.006 A 92 VAL HB H 1 1.752 0.004 A 92 VAL HGx% H 1 0.655 0.010 A 92 VAL HGy% H 1 0.727 0.004 A 92 VAL C C 13 176.954 0.019 A 92 VAL CA C 13 59.083 0.049 A 92 VAL CB C 13 35.602 0.037 A 92 VAL CGx C 13 19.878 0.030 A 92 VAL CGy C 13 21.011 0.062 A 92 VAL N N 15 113.901 0.019 A 93 CYS H H 1 9.086 0.004 A 93 CYS HA H 1 4.118 0.009 A 93 CYS HBx H 1 2.983 0.010 A 93 CYS HBy H 1 2.983 0.010 A 93 CYS C C 13 173.477 0.016 A 93 CYS CA C 13 60.511 0.109 A 93 CYS CB C 13 31.124 0.076 A 93 CYS N N 15 126.248 0.026 A 94 GLU H H 1 5.667 0.008 A 94 GLU HA H 1 4.073 0.008 A 94 GLU HBy H 1 1.727 0.007 A 94 GLU HBx H 1 1.587 0.004 A 94 GLU HGx H 1 1.030 0.006 A 94 GLU HGy H 1 1.653 0.006 A 94 GLU C C 13 176.973 0.018 A 94 GLU CA C 13 57.434 0.069 A 94 GLU CB C 13 28.813 0.017 A 94 GLU CG C 13 34.066 0.079 A 94 GLU N N 15 126.541 0.046 A 95 LYS H H 1 9.002 0.013 A 95 LYS HA H 1 4.076 0.006 A 95 LYS HBy H 1 1.502 0.007 A 95 LYS HBx H 1 0.870 0.010 A 95 LYS HDy H 1 1.353 0.009 A 95 LYS HDx H 1 1.104 0.006 A 95 LYS HEx H 1 2.655 0.006 A 95 LYS HEy H 1 2.655 0.006 A 95 LYS HGy H 1 0.785 0.013 A 95 LYS HGx H 1 0.722 0.007 A 95 LYS C C 13 174.890 0.020 A 95 LYS CA C 13 57.782 0.103 A 95 LYS CB C 13 34.056 0.050 A 95 LYS CD C 13 28.687 0.051 A 95 LYS CE C 13 41.917 0.026 A 95 LYS CG C 13 24.721 0.033 A 95 LYS N N 15 123.753 0.024 A 96 CYS H H 1 9.063 0.005 A 96 CYS HA H 1 4.755 0.014 A 96 CYS HBx H 1 2.548 0.009 A 96 CYS HBy H 1 3.163 0.007 A 96 CYS C C 13 174.775 0.012 A 96 CYS CA C 13 58.756 0.066 A 96 CYS CB C 13 32.066 0.057 A 96 CYS N N 15 120.699 0.031 A 97 HIS H H 1 7.541 0.010 A 97 HIS HA H 1 4.474 0.009 A 97 HIS HBy H 1 3.502 0.010 A 97 HIS HBx H 1 3.335 0.013 A 97 HIS HD2 H 1 6.960 0.017 A 97 HIS HE1 H 1 8.013 0.008 A 97 HIS C C 13 178.193 0.023 A 97 HIS CA C 13 57.481 0.068 A 97 HIS CB C 13 27.126 0.165 A 97 HIS CD2 C 13 119.175 0.000 A 97 HIS CE1 C 13 137.026 0.000 A 97 HIS N N 15 116.676 0.086 A 97 HIS ND1 N 15 201.333 0.000 A 97 HIS NE2 N 15 177.533 0.003 A 98 SER H H 1 8.775 0.006 A 98 SER HA H 1 4.322 0.009 A 98 SER HBx H 1 3.976 0.012 A 98 SER HBy H 1 3.976 0.012 A 98 SER C C 13 176.432 0.010 A 98 SER CA C 13 58.923 0.064 A 98 SER CB C 13 64.790 0.104 A 98 SER N N 15 116.989 0.020 A 99 LYS H H 1 8.567 0.006 A 99 LYS HA H 1 4.935 0.010 A 99 LYS HBy H 1 2.178 0.006 A 99 LYS HBx H 1 1.762 0.010 A 99 LYS HDx H 1 1.745 0.008 A 99 LYS HDy H 1 1.745 0.008 A 99 LYS HEx H 1 3.038 0.009 A 99 LYS HEy H 1 3.038 0.009 A 99 LYS HGx H 1 1.549 0.010 A 99 LYS HGy H 1 1.627 0.004 A 99 LYS C C 13 173.648 0.008 A 99 LYS CA C 13 56.417 0.108 A 99 LYS CB C 13 32.366 0.055 A 99 LYS CD C 13 29.214 0.090 A 99 LYS CE C 13 42.159 0.017 A 99 LYS CG C 13 25.402 0.151 A 99 LYS N N 15 122.510 0.051 A 100 ASN H H 1 9.426 0.005 A 100 ASN HA H 1 4.916 0.009 A 100 ASN HBx H 1 2.621 0.006 A 100 ASN HBy H 1 2.845 0.005 A 100 ASN HD2x H 1 6.836 0.012 A 100 ASN HD2y H 1 8.131 0.003 A 100 ASN C C 13 178.498 0.006 A 100 ASN CA C 13 51.999 0.081 A 100 ASN CB C 13 36.539 0.044 A 100 ASN N N 15 124.489 0.045 A 100 ASN ND2 N 15 114.092 0.018 A 101 VAL H H 1 7.627 0.008 A 101 VAL HA H 1 5.329 0.009 A 101 VAL HB H 1 1.826 0.008 A 101 VAL HGx% H 1 0.815 0.006 A 101 VAL HGy% H 1 0.720 0.006 A 101 VAL C C 13 175.484 0.003 A 101 VAL CA C 13 58.253 0.035 A 101 VAL CB C 13 34.692 0.049 A 101 VAL CGy C 13 21.646 0.035 A 101 VAL CGx C 13 19.054 0.051 A 101 VAL N N 15 112.585 0.039 A 102 ILE H H 1 9.032 0.012 A 102 ILE HA H 1 4.671 0.008 A 102 ILE HB H 1 1.802 0.007 A 102 ILE HD1% H 1 0.793 0.006 A 102 ILE HG1y H 1 1.437 0.005 A 102 ILE HG1x H 1 1.052 0.010 A 102 ILE HG2% H 1 0.864 0.003 A 102 ILE C C 13 177.283 0.006 A 102 ILE CA C 13 58.979 0.054 A 102 ILE CB C 13 41.970 0.035 A 102 ILE CD1 C 13 13.726 0.026 A 102 ILE CG1 C 13 26.660 0.050 A 102 ILE CG2 C 13 17.998 0.081 A 102 ILE N N 15 119.819 0.038 A 103 ILE H H 1 8.364 0.005 A 103 ILE HA H 1 4.527 0.008 A 103 ILE HB H 1 1.639 0.005 A 103 ILE HD1% H 1 0.824 0.009 A 103 ILE HG1x H 1 1.024 0.006 A 103 ILE HG1y H 1 1.439 0.006 A 103 ILE HG2% H 1 0.790 0.004 A 103 ILE C C 13 174.186 0.002 A 103 ILE CA C 13 61.366 0.051 A 103 ILE CB C 13 38.577 0.047 A 103 ILE CD1 C 13 13.903 0.094 A 103 ILE CG1 C 13 26.726 0.076 A 103 ILE CG2 C 13 18.082 0.024 A 103 ILE N N 15 123.325 0.043 A 104 THR H H 1 8.796 0.008 A 104 THR HA H 1 4.260 0.009 A 104 THR HB H 1 4.177 0.006 A 104 THR HG2% H 1 1.091 0.004 A 104 THR C C 13 176.317 0.030 A 104 THR CA C 13 62.708 0.214 A 104 THR CB C 13 68.431 0.055 A 104 THR CG2 C 13 23.709 0.041 A 104 THR N N 15 120.825 0.046 A 105 GLN H H 1 7.705 0.009 A 105 GLN HA H 1 4.482 0.010 A 105 GLN HBy H 1 2.142 0.010 A 105 GLN HBx H 1 1.774 0.010 A 105 GLN HE2y H 1 7.852 0.003 A 105 GLN HE2x H 1 6.567 0.002 A 105 GLN HGx H 1 2.196 0.006 A 105 GLN HGy H 1 2.196 0.006 A 105 GLN C C 13 177.316 0.016 A 105 GLN CA C 13 55.621 0.044 A 105 GLN CB C 13 31.897 0.043 A 105 GLN CG C 13 33.460 0.049 A 105 GLN N N 15 118.599 0.048 A 105 GLN NE2 N 15 111.747 0.020 A 106 GLY H H 1 9.091 0.009 A 106 GLY HAx H 1 3.472 0.008 A 106 GLY HAy H 1 4.255 0.009 A 106 GLY C C 13 178.226 0.020 A 106 GLY CA C 13 45.497 0.052 A 106 GLY N N 15 106.938 0.051 A 107 ASN H H 1 8.542 0.006 A 107 ASN HA H 1 4.670 0.009 A 107 ASN HBx H 1 2.577 0.008 A 107 ASN HBy H 1 2.772 0.007 A 107 ASN HD2y H 1 7.562 0.006 A 107 ASN HD2x H 1 6.706 0.003 A 107 ASN C C 13 176.917 0.007 A 107 ASN CA C 13 52.697 0.106 A 107 ASN CB C 13 39.745 0.064 A 107 ASN N N 15 117.838 0.059 A 107 ASN ND2 N 15 111.124 0.025 A 108 GLU H H 1 8.050 0.003 A 108 GLU HA H 1 4.638 0.009 A 108 GLU HBy H 1 2.094 0.005 A 108 GLU HBx H 1 1.898 0.011 A 108 GLU HGx H 1 2.196 0.008 A 108 GLU HGy H 1 2.196 0.008 A 108 GLU C C 13 176.463 0.007 A 108 GLU CA C 13 55.693 0.064 A 108 GLU CB C 13 32.643 0.132 A 108 GLU CG C 13 35.837 0.016 A 108 GLU N N 15 118.542 0.047 A 109 MET H H 1 8.431 0.009 A 109 MET HA H 1 5.236 0.009 A 109 MET HBx H 1 1.787 0.007 A 109 MET HBy H 1 1.989 0.003 A 109 MET HE% H 1 1.866 0.028 A 109 MET HGx H 1 2.185 0.006 A 109 MET HGy H 1 2.324 0.007 A 109 MET C C 13 176.443 0.023 A 109 MET CA C 13 54.801 0.069 A 109 MET CB C 13 33.115 0.143 A 109 MET CE C 13 17.380 0.074 A 109 MET CG C 13 31.757 0.078 A 109 MET N N 15 121.401 0.031 A 110 ARG H H 1 9.166 0.006 A 110 ARG HA H 1 4.771 0.009 A 110 ARG HBx H 1 1.695 0.010 A 110 ARG HBy H 1 1.695 0.010 A 110 ARG HDx H 1 3.093 0.006 A 110 ARG HDy H 1 3.093 0.006 A 110 ARG HE H 1 8.803 0.000 A 110 ARG HGx H 1 1.489 0.004 A 110 ARG HGy H 1 1.489 0.004 A 110 ARG C C 13 177.215 0.032 A 110 ARG CA C 13 54.826 0.059 A 110 ARG CB C 13 33.474 0.026 A 110 ARG CD C 13 43.302 0.000 A 110 ARG CG C 13 27.562 0.000 A 110 ARG N N 15 123.271 0.058 A 110 ARG NE N 15 85.801 0.000 A 111 LEU H H 1 8.874 0.005 A 111 LEU HA H 1 4.335 0.012 A 111 LEU HBy H 1 1.685 0.004 A 111 LEU HBx H 1 1.563 0.004 A 111 LEU HDx% H 1 0.917 0.004 A 111 LEU HDy% H 1 0.857 0.004 A 111 LEU HG H 1 1.617 0.003 A 111 LEU C C 13 175.976 0.000 A 111 LEU CA C 13 55.633 0.012 A 111 LEU CB C 13 42.413 0.000 A 111 LEU CDy C 13 23.585 0.115 A 111 LEU CDx C 13 23.484 0.123 A 111 LEU CG C 13 27.466 0.327 A 111 LEU N N 15 125.212 0.025 A 112 LEU HA H 1 4.432 0.008 A 112 LEU HBy H 1 1.465 0.014 A 112 LEU HBx H 1 1.310 0.003 A 112 LEU HDx% H 1 0.738 0.006 A 112 LEU HDy% H 1 0.639 0.003 A 112 LEU HG H 1 1.499 0.004 A 112 LEU C C 13 173.898 0.050 A 112 LEU CA C 13 56.230 0.028 A 112 LEU CB C 13 42.688 0.024 A 112 LEU CDx C 13 22.250 0.044 A 112 LEU CDy C 13 24.976 0.035 A 112 LEU CG C 13 27.030 0.034 A 113 SER H H 1 7.895 0.005 A 113 SER HA H 1 4.509 0.016 A 113 SER HBx H 1 3.658 0.006 A 113 SER HBy H 1 3.704 0.002 A 113 SER C C 13 180.240 0.008 A 113 SER CA C 13 58.129 0.119 A 113 SER CB C 13 64.473 0.088 A 113 SER N N 15 110.894 0.030 A 114 LEU H H 1 8.151 0.010 A 114 LEU HA H 1 5.086 0.013 A 114 LEU HBy H 1 1.575 0.010 A 114 LEU HBx H 1 1.330 0.007 A 114 LEU HDx% H 1 0.805 0.010 A 114 LEU HDy% H 1 1.107 0.008 A 114 LEU HG H 1 1.528 0.009 A 114 LEU C C 13 175.777 0.008 A 114 LEU CA C 13 53.830 0.046 A 114 LEU CB C 13 46.471 0.050 A 114 LEU CDx C 13 26.493 0.041 A 114 LEU CDy C 13 26.996 0.038 A 114 LEU CG C 13 26.773 0.000 A 114 LEU N N 15 120.671 0.032 A 115 GLU H H 1 8.666 0.009 A 115 GLU HA H 1 4.823 0.017 A 115 GLU HBx H 1 1.875 0.003 A 115 GLU HBy H 1 2.136 0.006 A 115 GLU HGx H 1 2.188 0.003 A 115 GLU HGy H 1 2.188 0.003 A 115 GLU C C 13 175.727 0.006 A 115 GLU CA C 13 55.127 0.091 A 115 GLU CB C 13 31.063 0.049 A 115 GLU CG C 13 36.574 0.000 A 115 GLU N N 15 122.105 0.066 A 116 MET H H 1 9.159 0.010 A 116 MET HA H 1 4.989 0.018 A 116 MET HBx H 1 1.916 0.008 A 116 MET HBy H 1 2.058 0.005 A 116 MET HE% H 1 1.954 0.006 A 116 MET HGx H 1 2.391 0.010 A 116 MET HGy H 1 2.391 0.010 A 116 MET C C 13 177.447 0.029 A 116 MET CA C 13 54.669 0.068 A 116 MET CB C 13 36.107 0.086 A 116 MET CE C 13 17.690 0.026 A 116 MET CG C 13 32.645 0.055 A 116 MET N N 15 123.947 0.036 A 117 LEU H H 1 8.573 0.004 A 117 LEU HA H 1 4.670 0.010 A 117 LEU HBy H 1 1.654 0.007 A 117 LEU HBx H 1 1.423 0.008 A 117 LEU HDx% H 1 0.915 0.005 A 117 LEU HG H 1 1.498 0.005 A 117 LEU C C 13 175.990 0.019 A 117 LEU CA C 13 54.549 0.175 A 117 LEU CB C 13 44.045 0.052 A 117 LEU CDx C 13 24.752 0.137 A 117 LEU CG C 13 27.273 0.091 A 117 LEU N N 15 122.478 0.065 A 118 ALA H H 1 8.714 0.009 A 118 ALA HA H 1 4.604 0.012 A 118 ALA HB% H 1 1.447 0.003 A 118 ALA C C 13 175.279 0.007 A 118 ALA CA C 13 52.155 0.058 A 118 ALA CB C 13 20.444 0.196 A 118 ALA N N 15 127.701 0.063 A 119 GLU H H 1 8.124 0.010 A 119 GLU HA H 1 4.126 0.005 A 119 GLU HBy H 1 2.039 0.005 A 119 GLU HBx H 1 1.894 0.004 A 119 GLU HGx H 1 2.183 0.005 A 119 GLU HGy H 1 2.183 0.005 A 119 GLU C C 13 170.654 0.000 A 119 GLU CA C 13 58.085 0.060 A 119 GLU CB C 13 31.344 0.088 A 119 GLU CG C 13 36.649 0.049 A 119 GLU N N 15 125.027 0.071 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 41 MET H A 41 MET HE% 1.0 . 4.46 2 2 A 41 MET HE% A 109 MET H 1.0 . 3.84 3 3 A 116 MET HA A 116 MET HE% 1.0 . 4.90 4 4 A 116 MET HE% A 23 ASN H 1.0 . 4.44 5 5 A 116 MET HE% A 20 ALA H 1.0 . 4.10 6 6 A 116 MET HE% A 20 ALA HA 1.0 . 3.40 7 7 A 116 MET HE% A 19 HIS HBx 1.0 . 3.54 8 8 A 116 MET HE% A 19 HIS HD2 1.0 . 4.67 9 9 A 2 SER HA A 2 SER HBx 1.0 . 2.83 10 9 A 2 SER HA A 2 SER HBy 1.0 . 2.83 11 10 A 3 MET HE% A 6 TYR HE% 1.0 . 3.79 12 11 A 3 MET HE% A 6 TYR HD% 1.0 . 3.81 13 12 A 46 PHE HA A 46 PHE HD% 1.0 . 4.03 14 13 A 6 TYR HD% A 5 GLU HGy 1.0 . 5.37 15 14 A 6 TYR HD% A 5 GLU HGx 1.0 . 5.37 16 15 A 6 TYR HA A 49 ALA HB% 1.0 . 4.28 17 16 A 7 SER HA A 10 SER HBx 1.0 . 3.76 18 16 A 7 SER HA A 10 SER HBy 1.0 . 3.76 19 17 A 8 VAL HA A 109 MET HE% 1.0 . 5.23 20 18 A 8 VAL HA A 8 VAL HGx% 1.0 . 3.21 21 19 A 8 VAL HA A 11 SER HBx 1.0 . 3.78 22 19 A 8 VAL HA A 11 SER HBy 1.0 . 3.78 23 20 A 46 PHE HE% A 8 VAL HGx% 1.0 . 4.05 24 21 A 8 VAL HA A 8 VAL HGy% 1.0 . 3.21 25 22 A 46 PHE HE% A 8 VAL HGy% 1.0 . 4.05 26 23 A 9 VAL HA A 12 LEU HBx 1.0 . 4.14 27 23 A 9 VAL HA A 12 LEU HBy 1.0 . 4.14 28 24 A 9 VAL HA A 9 VAL HGx% 1.0 . 3.75 29 25 A 46 PHE HE% A 9 VAL HA 1.0 . 4.30 30 26 A 46 PHE HE% A 33 VAL HGx% 1.0 . 3.52 31 27 A 46 PHE HE% A 33 VAL HGy% 1.0 . 3.52 32 28 A 9 VAL HA A 9 VAL HGy% 1.0 . 3.75 33 29 A 53 PHE HD% A 9 VAL HGy% 1.0 . 4.03 34 30 A 11 SER HA A 14 ALA HB% 1.0 . 3.62 35 31 A 12 LEU HA A 12 LEU HDx% 1.0 . 3.81 36 32 A 12 LEU HA A 12 LEU HDy% 1.0 . 3.81 37 33 A 61 LYS HEy A 58 LEU HDx% 1.0 . 3.85 38 33 A 58 LEU HDx% A 61 LYS HEx 1.0 . 3.85 39 34 A 13 ILE HB A 13 ILE HD1% 1.0 . 3.54 40 35 A 13 ILE HD1% A 53 PHE HBy 1.0 . 3.84 41 36 A 13 ILE HD1% A 53 PHE HBx 1.0 . 3.84 42 37 A 13 ILE HD1% A 13 ILE HA 1.0 . 3.94 43 38 A 13 ILE HD1% A 53 PHE HA 1.0 . 5.41 44 39 A 13 ILE HD1% A 50 PHE HD% 1.0 . 3.64 45 40 A 84 LYS H A 84 LYS HDx 1.0 . 4.77 46 40 A 84 LYS H A 84 LYS HDy 1.0 . 4.77 47 41 A 13 ILE HG2% A 13 ILE HG1y 1.0 . 3.59 48 42 A 13 ILE HG2% A 17 GLU HGx 1.0 . 4.88 49 42 A 13 ILE HG2% A 17 GLU HGy 1.0 . 4.88 50 43 A 13 ILE HA A 13 ILE HG2% 1.0 . 3.44 51 44 A 13 ILE HG2% A 57 SER HBx 1.0 . 3.71 52 44 A 13 ILE HG2% A 57 SER HBy 1.0 . 3.71 53 45 A 13 ILE HG2% A 14 ALA HA 1.0 . 4.40 54 46 A 13 ILE HG2% A 13 ILE H 1.0 . 3.88 55 47 A 14 ALA HB% A 14 ALA H 1.0 . 2.88 56 48 A 14 ALA HB% A 15 LEU H 1.0 . 3.21 57 49 A 14 ALA HB% A 16 CYS H 1.0 . 4.91 58 50 A 17 GLU HA A 59 VAL HGx% 1.0 . 4.09 59 51 A 61 LYS HA A 61 LYS HDx 1.0 . 4.05 60 51 A 61 LYS HA A 61 LYS HDy 1.0 . 4.05 61 52 A 14 ALA HA A 17 GLU HGx 1.0 . 4.86 62 52 A 17 GLU HGy A 14 ALA HA 1.0 . 4.86 63 53 A 17 GLU HA A 17 GLU HGx 1.0 . 4.12 64 53 A 17 GLU HGy A 17 GLU HA 1.0 . 4.12 65 54 A 14 ALA HB% A 17 GLU HGx 1.0 . 5.50 66 54 A 14 ALA HB% A 17 GLU HGy 1.0 . 5.50 67 55 A 59 VAL HGy% A 17 GLU HGx 1.0 . 3.97 68 55 A 17 GLU HGy A 59 VAL HGy% 1.0 . 3.97 69 56 A 17 GLU H A 18 GLU HBx 1.0 . 5.21 70 56 A 17 GLU H A 18 GLU HBy 1.0 . 5.21 71 57 A 20 ALA H A 18 GLU HBx 1.0 . 5.18 72 57 A 20 ALA H A 18 GLU HBy 1.0 . 5.18 73 58 A 18 GLU H A 18 GLU HGx 1.0 . 4.20 74 58 A 18 GLU H A 18 GLU HGy 1.0 . 4.20 75 59 A 55 GLU HGx A 56 GLU H 1.0 . 4.76 76 60 A 18 GLU HA A 18 GLU HGx 1.0 . 3.47 77 60 A 18 GLU HGy A 18 GLU HA 1.0 . 3.47 78 61 A 19 HIS HA A 22 LYS H 1.0 . 3.98 79 62 A 19 HIS HA A 18 GLU HBx 1.0 . 4.70 80 62 A 18 GLU HBy A 19 HIS HA 1.0 . 4.70 81 63 A 19 HIS HA A 22 LYS HBx 1.0 . 3.59 82 63 A 19 HIS HA A 22 LYS HBy 1.0 . 3.59 83 64 A 22 LYS H A 19 HIS HBy 1.0 . 5.50 84 65 A 20 ALA HA A 22 LYS H 1.0 . 5.20 85 66 A 20 ALA HB% A 59 VAL HB 1.0 . 4.34 86 67 A 116 MET HE% A 20 ALA HB% 1.0 . 4.09 87 68 A 17 GLU HA A 20 ALA HB% 1.0 . 3.48 88 69 A 20 ALA HB% A 21 LYS H 1.0 . 3.29 89 70 A 20 ALA H A 20 ALA HB% 1.0 . 2.98 90 71 A 20 ALA HB% A 19 HIS H 1.0 . 4.44 91 72 A 18 GLU HA A 21 LYS HEx 1.0 . 4.49 92 72 A 18 GLU HA A 21 LYS HEy 1.0 . 4.49 93 73 A 21 LYS HA A 21 LYS HEx 1.0 . 5.15 94 73 A 21 LYS HEy A 21 LYS HA 1.0 . 5.15 95 74 A 21 LYS HBx A 21 LYS HDx 1.0 . 3.24 96 74 A 21 LYS HBy A 21 LYS HDx 1.0 . 3.24 97 74 A 21 LYS HDy A 21 LYS HBx 1.0 . 3.24 98 74 A 21 LYS HBy A 21 LYS HDy 1.0 . 3.24 99 75 A 61 LYS HBy A 61 LYS HDx 1.0 . 3.50 100 75 A 61 LYS HDy A 61 LYS HBy 1.0 . 3.50 101 76 A 21 LYS HDy A 21 LYS HEx 1.0 . 2.98 102 76 A 21 LYS HDx A 21 LYS HEx 1.0 . 2.98 103 76 A 21 LYS HEy A 21 LYS HDx 1.0 . 2.98 104 76 A 21 LYS HEy A 21 LYS HDy 1.0 . 2.98 105 77 A 18 GLU HA A 21 LYS HDx 1.0 . 3.40 106 77 A 18 GLU HA A 21 LYS HDy 1.0 . 3.40 107 78 A 22 LYS H A 21 LYS HDx 1.0 . 4.67 108 78 A 22 LYS H A 21 LYS HDy 1.0 . 4.67 109 79 A 21 LYS HGx A 21 LYS HEx 1.0 . 3.62 110 79 A 21 LYS HEy A 21 LYS HGx 1.0 . 3.62 111 80 A 71 LYS HGy A 71 LYS HEx 1.0 . 3.86 112 80 A 71 LYS HEx A 71 LYS HGx 1.0 . 3.86 113 81 A 21 LYS HGy A 22 LYS HBx 1.0 . 3.47 114 81 A 22 LYS HBy A 21 LYS HGy 1.0 . 3.47 115 82 A 18 GLU HA A 21 LYS HGx 1.0 . 3.43 116 83 A 18 GLU HA A 21 LYS HGy 1.0 . 3.73 117 84 A 20 ALA H A 21 LYS HGx 1.0 . 4.33 118 85 A 22 LYS HBx A 22 LYS HEx 1.0 . 4.64 119 85 A 22 LYS HBy A 22 LYS HEx 1.0 . 4.64 120 85 A 22 LYS HEy A 22 LYS HBx 1.0 . 4.64 121 85 A 22 LYS HBy A 22 LYS HEy 1.0 . 4.64 122 86 A 43 LYS HBy A 43 LYS HEx 1.0 . 4.85 123 86 A 43 LYS HBy A 43 LYS HEy 1.0 . 4.85 124 87 A 22 LYS HA A 22 LYS HDx 1.0 . 3.44 125 87 A 22 LYS HA A 22 LYS HDy 1.0 . 3.44 126 88 A 22 LYS H A 22 LYS HDx 1.0 . 4.54 127 88 A 22 LYS H A 22 LYS HDy 1.0 . 4.54 128 89 A 21 LYS HGy A 21 LYS HEx 1.0 . 3.53 129 89 A 21 LYS HEy A 21 LYS HGy 1.0 . 3.53 130 90 A 20 ALA HA A 23 ASN HBy 1.0 . 4.81 131 91 A 20 ALA HA A 23 ASN HBx 1.0 . 4.81 132 92 A 116 MET HE% A 23 ASN HBy 1.0 . 4.38 133 93 A 116 MET HE% A 23 ASN HBx 1.0 . 4.38 134 94 A 25 ALA HB% A 23 ASN HBx 1.0 . 4.60 135 95 A 25 ALA HB% A 24 GLN HA 1.0 . 4.62 136 96 A 24 GLN HA A 24 GLN HGx 1.0 . 3.23 137 96 A 24 GLN HA A 24 GLN HGy 1.0 . 3.23 138 97 A 21 LYS HA A 24 GLN HGx 1.0 . 5.50 139 97 A 21 LYS HA A 24 GLN HGy 1.0 . 5.50 140 98 A 22 LYS HA A 24 GLN HGx 1.0 . 5.50 141 98 A 22 LYS HA A 24 GLN HGy 1.0 . 5.50 142 99 A 23 ASN HA A 24 GLN HGx 1.0 . 4.26 143 99 A 24 GLN HGy A 23 ASN HA 1.0 . 4.26 144 100 A 25 ALA H A 24 GLN HGx 1.0 . 4.79 145 100 A 24 GLN HGy A 25 ALA H 1.0 . 4.79 146 101 A 25 ALA HB% A 116 MET HGx 1.0 . 3.48 147 101 A 25 ALA HB% A 116 MET HGy 1.0 . 3.48 148 102 A 25 ALA HB% A 26 HIS HBx 1.0 . 4.62 149 102 A 25 ALA HB% A 26 HIS HBy 1.0 . 4.62 150 103 A 25 ALA HB% A 23 ASN HBy 1.0 . 4.60 151 104 A 20 ALA HA A 25 ALA HB% 1.0 . 3.23 152 105 A 25 ALA HB% A 27 LYS H 1.0 . 3.63 153 106 A 28 ILE HA A 27 LYS HBx 1.0 . 4.82 154 106 A 27 LYS HBy A 28 ILE HA 1.0 . 4.82 155 107 A 61 LYS HDx A 61 LYS HEx 1.0 . 2.79 156 107 A 61 LYS HDy A 61 LYS HEx 1.0 . 2.79 157 107 A 61 LYS HEy A 61 LYS HDx 1.0 . 2.79 158 107 A 61 LYS HEy A 61 LYS HDy 1.0 . 2.79 159 108 A 99 LYS HDx A 99 LYS HEx 1.0 . 2.81 160 108 A 99 LYS HDy A 99 LYS HEx 1.0 . 2.81 161 108 A 99 LYS HEy A 99 LYS HDx 1.0 . 2.81 162 108 A 99 LYS HDy A 99 LYS HEy 1.0 . 2.81 163 109 A 28 ILE H A 27 LYS HGx 1.0 . 4.81 164 110 A 28 ILE H A 27 LYS HGy 1.0 . 4.81 165 111 A 28 ILE HG2% A 29 GLU HA 1.0 . 4.13 166 112 A 28 ILE HG2% A 30 ARG HA 1.0 . 3.94 167 113 A 30 ARG HA A 30 ARG HGy 1.0 . 4.24 168 114 A 30 ARG HA A 30 ARG HGx 1.0 . 4.24 169 115 A 30 ARG HA A 64 ILE HB 1.0 . 4.51 170 116 A 30 ARG HA A 29 GLU HGx 1.0 . 5.50 171 116 A 30 ARG HA A 29 GLU HGy 1.0 . 5.50 172 117 A 31 VAL HA A 31 VAL HGy% 1.0 . 3.63 173 118 A 31 VAL HA A 31 VAL HGx% 1.0 . 3.63 174 119 A 32 VAL HA A 32 VAL HGy% 1.0 . 3.76 175 120 A 32 VAL HA A 32 VAL HGx% 1.0 . 3.04 176 121 A 53 PHE HD% A 9 VAL HGx% 1.0 . 4.03 177 122 A 34 GLY HAx A 68 VAL HB 1.0 . 4.50 178 123 A 34 GLY HAx A 70 GLU HBx 1.0 . 4.95 179 123 A 34 GLY HAx A 70 GLU HBy 1.0 . 4.95 180 124 A 34 GLY HAx A 112 LEU HG 1.0 . 5.29 181 125 A 34 GLY HAx A 112 LEU HDx% 1.0 . 3.99 182 126 A 35 ILE HA A 35 ILE HD1% 1.0 . 4.15 183 127 A 35 ILE HD1% A 67 ILE HA 1.0 . 4.41 184 128 A 35 ILE HD1% A 34 GLY HAy 1.0 . 5.50 185 129 A 35 ILE HD1% A 109 MET HA 1.0 . 5.50 186 130 A 35 ILE HD1% A 43 LYS HA 1.0 . 4.62 187 131 A 46 PHE HD% A 35 ILE HD1% 1.0 . 3.79 188 132 A 35 ILE HD1% A 36 GLY H 1.0 . 5.02 189 133 A 35 ILE HD1% A 43 LYS HBx 1.0 . 3.53 190 134 A 35 ILE HD1% A 35 ILE HB 1.0 . 3.50 191 135 A 35 ILE HD1% A 35 ILE HG2% 1.0 . 2.73 192 136 A 43 LYS HA A 35 ILE HG2% 1.0 . 4.90 193 137 A 35 ILE HA A 35 ILE HG2% 1.0 . 3.52 194 138 A 109 MET HA A 35 ILE HG2% 1.0 . 4.26 195 139 A 36 GLY H A 35 ILE HG2% 1.0 . 3.81 196 140 A 41 MET HE% A 35 ILE HG2% 1.0 . 3.54 197 141 A 53 PHE HD% A 53 PHE HA 1.0 . 3.95 198 142 A 34 GLY HAy A 35 ILE HB 1.0 . 5.04 199 143 A 35 ILE HG2% A 36 GLY HAx 1.0 . 4.82 200 144 A 36 GLY HAx A 70 GLU HBx 1.0 . 4.36 201 144 A 70 GLU HBy A 36 GLY HAx 1.0 . 4.36 202 145 A 36 GLY HAx A 37 GLU HBy 1.0 . 4.98 203 146 A 37 GLU HA A 37 GLU HGy 1.0 . 4.03 204 147 A 15 LEU HA A 18 GLU HBx 1.0 . 3.59 205 147 A 18 GLU HBy A 15 LEU HA 1.0 . 3.59 206 148 A 119 GLU H A 119 GLU HGx 1.0 . 4.08 207 148 A 119 GLU H A 119 GLU HGy 1.0 . 4.08 208 149 A 37 GLU HA A 37 GLU HGx 1.0 . 4.03 209 150 A 38 ARG HDy A 38 ARG HGx 1.0 . 2.89 210 150 A 38 ARG HDx A 38 ARG HGx 1.0 . 2.89 211 150 A 38 ARG HGy A 38 ARG HDx 1.0 . 2.89 212 150 A 38 ARG HGy A 38 ARG HDy 1.0 . 2.89 213 151 A 37 GLU HA A 38 ARG HDx 1.0 . 5.25 214 151 A 37 GLU HA A 38 ARG HDy 1.0 . 5.25 215 152 A 38 ARG HA A 38 ARG HDx 1.0 . 3.33 216 152 A 38 ARG HDy A 38 ARG HA 1.0 . 3.33 217 153 A 32 VAL HB A 113 SER HBx 1.0 . 4.26 218 154 A 109 MET HE% A 35 ILE HD1% 1.0 . 3.60 219 155 A 43 LYS HA A 46 PHE HBx 1.0 . 4.30 220 156 A 43 LYS HA A 46 PHE HBy 1.0 . 4.30 221 157 A 43 LYS HA A 67 ILE HD1% 1.0 . 4.54 222 158 A 46 PHE HD% A 43 LYS HA 1.0 . 4.48 223 159 A 43 LYS HEy A 43 LYS HGx 1.0 . 4.24 224 159 A 43 LYS HGx A 43 LYS HEx 1.0 . 4.24 225 160 A 67 ILE HD1% A 43 LYS HEx 1.0 . 3.69 226 160 A 43 LYS HEy A 67 ILE HD1% 1.0 . 3.69 227 161 A 35 ILE HD1% A 43 LYS HEx 1.0 . 4.13 228 161 A 43 LYS HEy A 35 ILE HD1% 1.0 . 4.13 229 162 A 67 ILE HD1% A 43 LYS HGx 1.0 . 4.50 230 163 A 43 LYS HEx A 43 LYS HGy 1.0 . 4.24 231 163 A 43 LYS HEy A 43 LYS HGy 1.0 . 4.24 232 164 A 67 ILE HD1% A 43 LYS HGy 1.0 . 4.50 233 165 A 43 LYS HA A 43 LYS HEx 1.0 . 4.87 234 165 A 43 LYS HEy A 43 LYS HA 1.0 . 4.87 235 166 A 45 LEU HA A 45 LEU HG 1.0 . 3.74 236 167 A 77 LYS HA A 77 LYS HDx 1.0 . 3.47 237 167 A 77 LYS HA A 77 LYS HDy 1.0 . 3.47 238 168 A 45 LEU H A 45 LEU HDy% 1.0 . 4.42 239 169 A 47 VAL HA A 50 PHE HBx 1.0 . 4.72 240 170 A 47 VAL HA A 48 SER HA 1.0 . 5.01 241 171 A 47 VAL HA A 50 PHE HBy 1.0 . 4.72 242 172 A 47 VAL HA A 48 SER HBx 1.0 . 5.46 243 172 A 47 VAL HA A 48 SER HBy 1.0 . 5.46 244 173 A 46 PHE HD% A 47 VAL HA 1.0 . 4.75 245 174 A 46 PHE HE% A 47 VAL HA 1.0 . 5.39 246 175 A 67 ILE HD1% A 47 VAL HA 1.0 . 4.68 247 176 A 47 VAL HB A 49 ALA H 1.0 . 5.50 248 177 A 47 VAL HB A 50 PHE H 1.0 . 5.50 249 178 A 48 SER HA A 47 VAL HB 1.0 . 5.43 250 179 A 72 VAL HA A 105 GLN HBy 1.0 . 5.50 251 180 A 35 ILE HG2% A 109 MET HGx 1.0 . 5.10 252 181 A 67 ILE HD1% A 47 VAL HB 1.0 . 5.28 253 182 A 47 VAL HA A 47 VAL HGx% 1.0 . 3.47 254 183 A 48 SER HA A 47 VAL HGx% 1.0 . 3.85 255 184 A 46 PHE HD% A 47 VAL HGx% 1.0 . 4.77 256 185 A 47 VAL H A 47 VAL HGx% 1.0 . 3.89 257 186 A 59 VAL HGx% A 17 GLU HGx 1.0 . 4.30 258 186 A 17 GLU HGy A 59 VAL HGx% 1.0 . 4.30 259 187 A 47 VAL HA A 47 VAL HGy% 1.0 . 3.47 260 188 A 59 VAL HGx% A 20 ALA HB% 1.0 . 2.95 261 189 A 59 VAL HGx% A 59 VAL HA 1.0 . 3.10 262 190 A 46 PHE HD% A 47 VAL HGy% 1.0 . 4.77 263 191 A 59 VAL HGx% A 59 VAL H 1.0 . 3.23 264 192 A 47 VAL H A 47 VAL HGy% 1.0 . 3.89 265 193 A 65 LEU H A 47 VAL HGy% 1.0 . 5.50 266 194 A 52 THR HG2% A 54 ARG H 1.0 . 5.36 267 195 A 48 SER HA A 47 VAL HGy% 1.0 . 3.85 268 196 A 48 SER HA A 48 SER HBx 1.0 . 2.71 269 196 A 48 SER HA A 48 SER HBy 1.0 . 2.71 270 197 A 6 TYR HE% A 49 ALA HA 1.0 . 5.13 271 198 A 6 TYR HD% A 49 ALA HA 1.0 . 5.06 272 199 A 53 PHE HD% A 49 ALA HA 1.0 . 5.12 273 200 A 49 ALA HB% A 9 VAL HB 1.0 . 4.31 274 201 A 6 TYR HD% A 49 ALA HB% 1.0 . 3.42 275 202 A 6 TYR HE% A 49 ALA HB% 1.0 . 4.07 276 203 A 49 ALA HB% A 53 PHE HD% 1.0 . 4.44 277 204 A 49 ALA HB% A 50 PHE H 1.0 . 3.55 278 205 A 49 ALA HB% A 9 VAL H 1.0 . 4.78 279 206 A 13 ILE HD1% A 50 PHE HA 1.0 . 4.08 280 207 A 49 ALA HB% A 50 PHE HA 1.0 . 4.63 281 208 A 50 PHE HA A 50 PHE HE% 1.0 . 5.20 282 209 A 50 PHE HD% A 50 PHE HA 1.0 . 4.73 283 210 A 50 PHE HE% A 51 GLU HA 1.0 . 4.54 284 211 A 50 PHE HD% A 51 GLU HA 1.0 . 5.14 285 212 A 51 GLU HA A 54 ARG HE 1.0 . 5.50 286 213 A 48 SER HBy A 51 GLU HGx 1.0 . 5.50 287 213 A 51 GLU HGx A 48 SER HBx 1.0 . 5.50 288 214 A 48 SER HBy A 51 GLU HGy 1.0 . 5.50 289 214 A 48 SER HBx A 51 GLU HGy 1.0 . 5.50 290 215 A 56 GLU HA A 56 GLU HGx 1.0 . 3.20 291 215 A 56 GLU HA A 56 GLU HGy 1.0 . 3.20 292 216 A 54 ARG H A 52 THR HA 1.0 . 4.61 293 217 A 52 THR HG2% A 52 THR HA 1.0 . 3.28 294 218 A 53 PHE HD% A 52 THR HB 1.0 . 4.62 295 219 A 52 THR HB A 51 GLU H 1.0 . 5.11 296 220 A 54 ARG H A 52 THR HB 1.0 . 5.50 297 221 A 13 ILE HD1% A 54 ARG HA 1.0 . 3.99 298 222 A 54 ARG HA A 57 SER H 1.0 . 4.96 299 223 A 55 GLU HA A 61 LYS HEx 1.0 . 4.90 300 223 A 61 LYS HEy A 55 GLU HA 1.0 . 4.90 301 224 A 55 GLU HA A 61 LYS HDx 1.0 . 3.77 302 224 A 61 LYS HDy A 55 GLU HA 1.0 . 3.77 303 225 A 54 ARG H A 55 GLU HA 1.0 . 5.50 304 226 A 55 GLU H A 55 GLU HBx 1.0 . 3.76 305 227 A 37 GLU HBx A 38 ARG H 1.0 . 4.41 306 228 A 37 GLU HBx A 37 GLU H 1.0 . 3.99 307 229 A 55 GLU HGy A 61 LYS HDx 1.0 . 4.30 308 229 A 61 LYS HDy A 55 GLU HGy 1.0 . 4.30 309 230 A 55 GLU HA A 55 GLU HGy 1.0 . 3.74 310 231 A 54 ARG H A 55 GLU HGy 1.0 . 5.02 311 232 A 61 LYS HEy A 58 LEU HDy% 1.0 . 3.85 312 232 A 58 LEU HDy% A 61 LYS HEx 1.0 . 3.85 313 233 A 59 VAL HA A 27 LYS HA 1.0 . 3.75 314 234 A 28 ILE H A 59 VAL HA 1.0 . 4.49 315 235 A 59 VAL HB A 28 ILE H 1.0 . 4.61 316 236 A 59 VAL HB A 27 LYS HA 1.0 . 4.06 317 237 A 59 VAL HGy% A 20 ALA HB% 1.0 . 2.79 318 238 A 59 VAL HGy% A 59 VAL HA 1.0 . 3.31 319 239 A 17 GLU HA A 59 VAL HGy% 1.0 . 3.69 320 240 A 59 VAL HGy% A 27 LYS HA 1.0 . 4.00 321 241 A 59 VAL HGy% A 28 ILE H 1.0 . 4.84 322 242 A 54 ARG HA A 60 CYS HBy 1.0 . 4.98 323 243 A 54 ARG HA A 60 CYS HBx 1.0 . 4.98 324 244 A 61 LYS HDy A 60 CYS HBy 1.0 . 5.50 325 244 A 60 CYS HBy A 61 LYS HDx 1.0 . 5.50 326 245 A 61 LYS HDy A 60 CYS HBx 1.0 . 5.50 327 245 A 60 CYS HBx A 61 LYS HDx 1.0 . 5.50 328 246 A 71 LYS HGy A 71 LYS HEy 1.0 . 3.86 329 246 A 71 LYS HEy A 71 LYS HGx 1.0 . 3.86 330 247 A 61 LYS H A 61 LYS HGy 1.0 . 4.50 331 248 A 64 ILE HA A 64 ILE HD1% 1.0 . 3.90 332 249 A 64 ILE HB A 64 ILE HD1% 1.0 . 3.14 333 250 A 65 LEU H A 64 ILE HD1% 1.0 . 5.02 334 251 A 64 ILE HA A 64 ILE HG2% 1.0 . 3.22 335 252 A 64 ILE HG2% A 65 LEU HA 1.0 . 4.02 336 253 A 64 ILE HG2% A 64 ILE H 1.0 . 4.09 337 254 A 50 PHE HE% A 65 LEU HBx 1.0 . 4.98 338 254 A 50 PHE HE% A 65 LEU HBy 1.0 . 4.98 339 255 A 46 PHE HD% A 65 LEU HG 1.0 . 4.44 340 256 A 46 PHE HE% A 65 LEU HG 1.0 . 4.59 341 257 A 65 LEU HG A 67 ILE H 1.0 . 5.50 342 258 A 33 VAL HB A 65 LEU HDx% 1.0 . 4.59 343 259 A 47 VAL H A 65 LEU HDx% 1.0 . 5.16 344 260 A 33 VAL HB A 65 LEU HDy% 1.0 . 4.59 345 261 A 33 VAL H A 66 ASP HBy 1.0 . 5.17 346 262 A 35 ILE HD1% A 67 ILE HB 1.0 . 4.98 347 263 A 67 ILE HD1% A 67 ILE HB 1.0 . 3.48 348 264 A 67 ILE HB A 66 ASP HA 1.0 . 4.90 349 265 A 35 ILE HD1% A 67 ILE HD1% 1.0 . 4.47 350 266 A 67 ILE HG2% A 43 LYS HEx 1.0 . 3.92 351 266 A 43 LYS HEy A 67 ILE HG2% 1.0 . 3.92 352 267 A 35 ILE HD1% A 67 ILE HG2% 1.0 . 3.29 353 268 A 35 ILE HB A 67 ILE HG2% 1.0 . 3.30 354 269 A 67 ILE HA A 67 ILE HG2% 1.0 . 3.43 355 270 A 67 ILE HG2% A 68 VAL HA 1.0 . 4.84 356 271 A 35 ILE HA A 67 ILE HG2% 1.0 . 5.50 357 272 A 46 PHE HD% A 67 ILE HG2% 1.0 . 4.40 358 273 A 67 ILE H A 67 ILE HG2% 1.0 . 3.99 359 274 A 67 ILE HG2% A 68 VAL H 1.0 . 3.78 360 275 A 68 VAL HA A 68 VAL HGx% 1.0 . 3.22 361 276 A 68 VAL HA A 68 VAL HGy% 1.0 . 3.22 362 277 A 68 VAL HA A 69 ASP HBx 1.0 . 4.56 363 277 A 68 VAL HA A 69 ASP HBy 1.0 . 4.56 364 278 A 71 LYS H A 70 GLU HGx 1.0 . 4.64 365 278 A 70 GLU HGy A 71 LYS H 1.0 . 4.64 366 279 A 34 GLY HAx A 70 GLU HGx 1.0 . 4.99 367 279 A 34 GLY HAx A 70 GLU HGy 1.0 . 4.99 368 280 A 70 GLU HGy A 112 LEU HDx% 1.0 . 5.00 369 280 A 112 LEU HDx% A 70 GLU HGx 1.0 . 5.00 370 281 A 71 LYS HA A 71 LYS HDx 1.0 . 3.72 371 281 A 71 LYS HA A 71 LYS HDy 1.0 . 3.72 372 282 A 38 ARG HA A 38 ARG HGx 1.0 . 3.66 373 282 A 38 ARG HGy A 38 ARG HA 1.0 . 3.66 374 283 A 72 VAL HA A 73 GLU HBy 1.0 . 4.10 375 284 A 72 VAL HA A 72 VAL HGx% 1.0 . 3.32 376 285 A 72 VAL H A 72 VAL HGx% 1.0 . 3.87 377 286 A 72 VAL HA A 72 VAL HGy% 1.0 . 3.32 378 287 A 73 GLU H A 72 VAL HGy% 1.0 . 3.97 379 288 A 105 GLN HBy A 73 GLU HBy 1.0 . 4.18 380 289 A 105 GLN HBy A 73 GLU HBx 1.0 . 4.38 381 290 A 73 GLU HBx A 74 LEU H 1.0 . 4.82 382 291 A 73 GLU HA A 73 GLU HGy 1.0 . 4.20 383 292 A 74 LEU HA A 101 VAL HB 1.0 . 4.82 384 293 A 74 LEU HA A 103 ILE HA 1.0 . 4.39 385 294 A 101 VAL HB A 74 LEU HBx 1.0 . 4.78 386 295 A 101 VAL HB A 74 LEU HBy 1.0 . 4.76 387 296 A 74 LEU HBy A 75 GLU H 1.0 . 4.95 388 297 A 74 LEU HBx A 83 PHE HE% 1.0 . 5.07 389 298 A 103 ILE HA A 74 LEU HG 1.0 . 5.50 390 299 A 6 TYR HD% A 9 VAL HGy% 1.0 . 3.56 391 300 A 31 VAL HB A 114 LEU HA 1.0 . 4.91 392 301 A 114 LEU HA A 32 VAL H 1.0 . 3.94 393 302 A 68 VAL HB A 34 GLY HAy 1.0 . 3.70 394 303 A 75 GLU HA A 76 CYS HBx 1.0 . 4.66 395 304 A 76 CYS HBy A 79 CYS HA 1.0 . 4.87 396 305 A 76 CYS HBy A 81 HIS H 1.0 . 4.31 397 306 A 76 CYS HBy A 77 LYS H 1.0 . 4.85 398 307 A 77 LYS HA A 77 LYS HGx 1.0 . 3.79 399 308 A 77 LYS HA A 77 LYS HGy 1.0 . 3.79 400 309 A 95 LYS HA A 95 LYS HEx 1.0 . 4.40 401 309 A 95 LYS HA A 95 LYS HEy 1.0 . 4.40 402 310 A 77 LYS HA A 77 LYS HEx 1.0 . 4.09 403 310 A 77 LYS HA A 77 LYS HEy 1.0 . 4.09 404 311 A 78 ASP H A 77 LYS HEx 1.0 . 5.07 405 311 A 77 LYS HEy A 78 ASP H 1.0 . 5.07 406 312 A 82 VAL HA A 82 VAL HGy% 1.0 . 3.51 407 313 A 82 VAL HA A 82 VAL HGx% 1.0 . 3.51 408 314 A 46 PHE HD% A 8 VAL HB 1.0 . 5.13 409 315 A 46 PHE HE% A 8 VAL HB 1.0 . 5.50 410 316 A 88 LEU HG A 89 ASP HA 1.0 . 4.85 411 317 A 84 LYS HA A 85 PRO HDy 1.0 . 4.07 412 318 A 84 LYS HA A 85 PRO HDx 1.0 . 4.07 413 319 A 87 ALA HA A 90 TYR H 1.0 . 5.45 414 320 A 87 ALA HB% A 89 ASP H 1.0 . 4.10 415 321 A 87 ALA HB% A 90 TYR HD% 1.0 . 4.13 416 322 A 92 VAL HGy% A 91 GLY HAy 1.0 . 5.10 417 323 A 92 VAL HGy% A 91 GLY HAx 1.0 . 5.10 418 324 A 92 VAL HB A 93 CYS HBx 1.0 . 4.66 419 324 A 92 VAL HB A 93 CYS HBy 1.0 . 4.66 420 325 A 92 VAL HB A 97 HIS HA 1.0 . 4.27 421 326 A 92 VAL HB A 97 HIS H 1.0 . 5.50 422 327 A 92 VAL HGx% A 97 HIS HBx 1.0 . 4.30 423 328 A 92 VAL HGx% A 97 HIS HBy 1.0 . 4.30 424 329 A 97 HIS HA A 92 VAL HGx% 1.0 . 3.40 425 330 A 92 VAL HGx% A 92 VAL HA 1.0 . 3.26 426 331 A 92 VAL HGx% A 93 CYS H 1.0 . 3.57 427 332 A 92 VAL HGy% A 92 VAL HA 1.0 . 3.23 428 333 A 83 PHE HE% A 93 CYS HA 1.0 . 4.34 429 334 A 97 HIS H A 93 CYS HBx 1.0 . 5.27 430 334 A 93 CYS HBy A 97 HIS H 1.0 . 5.27 431 335 A 83 PHE HD% A 94 GLU HA 1.0 . 5.50 432 336 A 94 GLU HA A 81 HIS HD2 1.0 . 5.33 433 337 A 81 HIS HD2 A 94 GLU HGy 1.0 . 4.80 434 338 A 94 GLU HA A 94 GLU HGy 1.0 . 4.13 435 339 A 110 ARG HBx A 110 ARG HDx 1.0 . 4.05 436 339 A 110 ARG HBy A 110 ARG HDx 1.0 . 4.05 437 339 A 110 ARG HDy A 110 ARG HBx 1.0 . 4.05 438 339 A 110 ARG HBy A 110 ARG HDy 1.0 . 4.05 439 340 A 95 LYS HEy A 95 LYS HBy 1.0 . 4.87 440 340 A 95 LYS HBy A 95 LYS HEx 1.0 . 4.87 441 341 A 95 LYS HEy A 95 LYS HBx 1.0 . 4.87 442 341 A 95 LYS HBx A 95 LYS HEx 1.0 . 4.87 443 342 A 95 LYS HA A 95 LYS HDy 1.0 . 4.92 444 343 A 95 LYS HA A 95 LYS HDx 1.0 . 4.92 445 344 A 95 LYS HEy A 95 LYS HGx 1.0 . 3.42 446 344 A 95 LYS HGx A 95 LYS HEx 1.0 . 3.42 447 345 A 95 LYS HEx A 95 LYS HGy 1.0 . 3.42 448 345 A 95 LYS HEy A 95 LYS HGy 1.0 . 3.42 449 346 A 95 LYS HA A 95 LYS HGy 1.0 . 3.98 450 347 A 96 CYS H A 95 LYS HGy 1.0 . 4.81 451 348 A 105 GLN HBx A 106 GLY H 1.0 . 4.48 452 349 A 100 ASN H A 100 ASN HBy 1.0 . 3.86 453 350 A 101 VAL H A 100 ASN HBx 1.0 . 4.53 454 351 A 76 CYS HA A 101 VAL HA 1.0 . 3.88 455 352 A 75 GLU H A 101 VAL HA 1.0 . 5.38 456 353 A 101 VAL HA A 101 VAL HGx% 1.0 . 3.77 457 354 A 102 ILE H A 101 VAL HGx% 1.0 . 4.46 458 355 A 101 VAL HA A 101 VAL HGy% 1.0 . 3.77 459 356 A 102 ILE H A 101 VAL HGy% 1.0 . 4.46 460 357 A 102 ILE HD1% A 77 LYS HEx 1.0 . 3.73 461 357 A 77 LYS HEy A 102 ILE HD1% 1.0 . 3.73 462 358 A 102 ILE HD1% A 102 ILE HB 1.0 . 3.31 463 359 A 77 LYS HA A 102 ILE HD1% 1.0 . 3.93 464 360 A 76 CYS HA A 102 ILE HD1% 1.0 . 4.14 465 361 A 102 ILE HD1% A 102 ILE HA 1.0 . 4.71 466 362 A 102 ILE HA A 103 ILE HD1% 1.0 . 4.53 467 363 A 75 GLU H A 102 ILE HD1% 1.0 . 4.19 468 364 A 102 ILE HG2% A 77 LYS HDx 1.0 . 2.94 469 364 A 77 LYS HDy A 102 ILE HG2% 1.0 . 2.94 470 365 A 102 ILE HG2% A 102 ILE HG1y 1.0 . 3.88 471 366 A 101 VAL HA A 102 ILE HG2% 1.0 . 4.04 472 367 A 102 ILE HA A 102 ILE HG2% 1.0 . 3.13 473 368 A 102 ILE HG2% A 103 ILE H 1.0 . 3.80 474 369 A 102 ILE HA A 103 ILE HB 1.0 . 5.50 475 370 A 103 ILE HB A 107 ASN HA 1.0 . 5.50 476 371 A 72 VAL HA A 103 ILE HG2% 1.0 . 4.63 477 372 A 103 ILE HG2% A 104 THR HA 1.0 . 5.14 478 373 A 103 ILE HA A 103 ILE HG2% 1.0 . 3.28 479 374 A 74 LEU HA A 103 ILE HG2% 1.0 . 4.26 480 375 A 103 ILE H A 103 ILE HG2% 1.0 . 4.01 481 376 A 102 ILE HD1% A 77 LYS HDx 1.0 . 2.69 482 376 A 77 LYS HDy A 102 ILE HD1% 1.0 . 2.69 483 377 A 103 ILE HD1% A 103 ILE HB 1.0 . 2.97 484 378 A 101 VAL H A 102 ILE HD1% 1.0 . 5.16 485 379 A 103 ILE HA A 104 THR HB 1.0 . 4.70 486 380 A 102 ILE HD1% A 104 THR HB 1.0 . 4.77 487 381 A 102 ILE HG1y A 104 THR HB 1.0 . 4.57 488 382 A 75 GLU H A 104 THR HB 1.0 . 5.50 489 383 A 104 THR H A 104 THR HG2% 1.0 . 3.35 490 384 A 103 ILE HA A 104 THR HG2% 1.0 . 4.07 491 385 A 103 ILE HG2% A 105 GLN HGx 1.0 . 4.59 492 385 A 103 ILE HG2% A 105 GLN HGy 1.0 . 4.59 493 386 A 73 GLU HBx A 105 GLN HGx 1.0 . 4.45 494 386 A 73 GLU HBx A 105 GLN HGy 1.0 . 4.45 495 387 A 104 THR HG2% A 105 GLN HGx 1.0 . 4.63 496 387 A 104 THR HG2% A 105 GLN HGy 1.0 . 4.63 497 388 A 72 VAL HA A 105 GLN HGx 1.0 . 4.10 498 388 A 72 VAL HA A 105 GLN HGy 1.0 . 4.10 499 389 A 105 GLN HA A 105 GLN HGx 1.0 . 3.76 500 389 A 105 GLN HGy A 105 GLN HA 1.0 . 3.76 501 390 A 71 LYS H A 105 GLN HGx 1.0 . 5.50 502 390 A 71 LYS H A 105 GLN HGy 1.0 . 5.50 503 391 A 107 ASN H A 105 GLN HGx 1.0 . 5.50 504 391 A 105 GLN HGy A 107 ASN H 1.0 . 5.50 505 392 A 36 GLY HAy A 106 GLY HAy 1.0 . 4.51 506 393 A 105 GLN H A 106 GLY HAx 1.0 . 5.50 507 394 A 105 GLN H A 106 GLY HAy 1.0 . 5.50 508 395 A 103 ILE HG2% A 107 ASN HBy 1.0 . 4.32 509 396 A 103 ILE HG2% A 107 ASN HBx 1.0 . 4.32 510 397 A 103 ILE HB A 107 ASN HBy 1.0 . 5.09 511 398 A 103 ILE HB A 107 ASN HBx 1.0 . 5.09 512 399 A 108 GLU HGy A 107 ASN HBy 1.0 . 4.78 513 399 A 107 ASN HBy A 108 GLU HGx 1.0 . 4.78 514 400 A 108 GLU HGy A 107 ASN HBx 1.0 . 4.78 515 400 A 107 ASN HBx A 108 GLU HGx 1.0 . 4.78 516 401 A 109 MET HA A 110 ARG HA 1.0 . 4.72 517 402 A 35 ILE HA A 109 MET HA 1.0 . 4.31 518 403 A 41 MET HE% A 109 MET HA 1.0 . 5.24 519 404 A 109 MET HE% A 109 MET HA 1.0 . 5.50 520 405 A 109 MET HA A 110 ARG HGx 1.0 . 4.31 521 405 A 109 MET HA A 110 ARG HGy 1.0 . 4.31 522 406 A 35 ILE HG2% A 109 MET HGy 1.0 . 5.10 523 407 A 119 GLU HA A 119 GLU HGx 1.0 . 3.51 524 407 A 119 GLU HGy A 119 GLU HA 1.0 . 3.51 525 408 A 116 MET HA A 117 LEU HBy 1.0 . 5.50 526 409 A 116 MET HA A 117 LEU HBx 1.0 . 5.50 527 410 A 116 MET HE% A 114 LEU HBy 1.0 . 4.50 528 411 A 114 LEU HBy A 116 MET HGx 1.0 . 4.93 529 411 A 116 MET HGy A 114 LEU HBy 1.0 . 4.93 530 412 A 114 LEU HBx A 116 MET HGx 1.0 . 5.01 531 412 A 116 MET HGy A 114 LEU HBx 1.0 . 5.01 532 413 A 116 MET HE% A 114 LEU HBx 1.0 . 4.95 533 414 A 114 LEU HA A 114 LEU HDx% 1.0 . 4.18 534 415 A 114 LEU H A 114 LEU HDx% 1.0 . 4.86 535 416 A 114 LEU HA A 114 LEU HDy% 1.0 . 4.18 536 417 A 32 VAL HB A 113 SER HBy 1.0 . 4.26 537 418 A 113 SER H A 113 SER HBy 1.0 . 4.15 538 419 A 114 LEU H A 113 SER HBx 1.0 . 4.11 539 420 A 112 LEU HDx% A 112 LEU HBx 1.0 . 3.90 540 421 A 112 LEU HBy A 112 LEU HDx% 1.0 . 3.90 541 422 A 112 LEU HA A 112 LEU HDx% 1.0 . 3.88 542 423 A 70 GLU HGx A 112 LEU HDy% 1.0 . 5.00 543 423 A 70 GLU HGy A 112 LEU HDy% 1.0 . 5.00 544 424 A 34 GLY HAx A 112 LEU HDy% 1.0 . 3.99 545 425 A 112 LEU HA A 112 LEU HDy% 1.0 . 3.88 546 426 A 116 MET HE% A 25 ALA HB% 1.0 . 3.16 547 427 A 116 MET HE% A 116 MET HGx 1.0 . 2.82 548 427 A 116 MET HE% A 116 MET HGy 1.0 . 2.82 549 428 A 116 MET HE% A 19 HIS HBy 1.0 . 3.54 550 429 A 116 MET HE% A 116 MET H 1.0 . 5.01 551 430 A 116 MET HE% A 22 LYS H 1.0 . 5.49 552 431 A 41 MET HE% A 108 GLU HA 1.0 . 4.05 553 432 A 14 ALA HB% A 13 ILE HG2% 1.0 . 4.31 554 433 A 109 MET HE% A 8 VAL HGx% 1.0 . 3.19 555 434 A 109 MET HE% A 8 VAL HGy% 1.0 . 3.19 556 435 A 13 ILE HG2% A 54 ARG HA 1.0 . 4.36 557 436 A 102 ILE HG2% A 77 LYS HEx 1.0 . 4.43 558 436 A 77 LYS HEy A 102 ILE HG2% 1.0 . 4.43 559 437 A 6 TYR HA A 9 VAL HB 1.0 . 4.69 560 438 A 9 VAL H A 8 VAL HGy% 1.0 . 3.89 561 439 A 9 VAL HA A 8 VAL HGx% 1.0 . 4.92 562 440 A 9 VAL HA A 8 VAL HGy% 1.0 . 4.92 563 441 A 9 VAL H A 9 VAL HGx% 1.0 . 3.84 564 442 A 13 ILE HD1% A 13 ILE HG2% 1.0 . 2.93 565 443 A 13 ILE HD1% A 10 SER H 1.0 . 5.50 566 444 A 13 ILE HD1% A 54 ARG H 1.0 . 4.15 567 445 A 13 ILE HD1% A 13 ILE H 1.0 . 3.90 568 446 A 13 ILE HA A 16 CYS H 1.0 . 4.52 569 447 A 13 ILE HA A 17 GLU H 1.0 . 4.95 570 448 A 13 ILE HG2% A 13 ILE HG1x 1.0 . 3.59 571 449 A 13 ILE HG2% A 56 GLU HGx 1.0 . 5.28 572 449 A 13 ILE HG2% A 56 GLU HGy 1.0 . 5.28 573 450 A 50 PHE HD% A 13 ILE HG2% 1.0 . 4.90 574 451 A 14 ALA HB% A 13 ILE HB 1.0 . 4.16 575 452 A 20 ALA H A 18 GLU HA 1.0 . 4.41 576 453 A 19 HIS H A 18 GLU HGx 1.0 . 4.43 577 453 A 18 GLU HGy A 19 HIS H 1.0 . 4.43 578 454 A 38 ARG HA A 40 ALA HB% 1.0 . 4.64 579 455 A 22 LYS HA A 22 LYS HGy 1.0 . 4.25 580 456 A 22 LYS HA A 22 LYS HGx 1.0 . 4.25 581 457 A 19 HIS H A 22 LYS HBx 1.0 . 4.82 582 457 A 22 LYS HBy A 19 HIS H 1.0 . 4.82 583 458 A 43 LYS HBy A 47 VAL H 1.0 . 5.27 584 459 A 24 GLN HA A 23 ASN HA 1.0 . 5.16 585 460 A 22 LYS H A 25 ALA HB% 1.0 . 5.50 586 461 A 33 VAL HA A 33 VAL HGx% 1.0 . 4.04 587 462 A 33 VAL HA A 33 VAL HGy% 1.0 . 4.04 588 463 A 77 LYS HBy A 77 LYS HEx 1.0 . 3.48 589 463 A 77 LYS HEy A 77 LYS HBy 1.0 . 3.48 590 464 A 47 VAL HB A 44 SER HA 1.0 . 4.95 591 465 A 47 VAL HB A 48 SER HBx 1.0 . 5.39 592 465 A 48 SER HBy A 47 VAL HB 1.0 . 5.39 593 466 A 52 THR HG2% A 49 ALA HA 1.0 . 4.36 594 467 A 46 PHE HA A 49 ALA HB% 1.0 . 3.24 595 468 A 49 ALA HB% A 48 SER H 1.0 . 4.83 596 469 A 56 GLU H A 56 GLU HGx 1.0 . 4.18 597 469 A 56 GLU H A 56 GLU HGy 1.0 . 4.18 598 470 A 55 GLU HGx A 55 GLU HA 1.0 . 3.79 599 471 A 57 SER H A 55 GLU HA 1.0 . 4.42 600 472 A 67 ILE HA A 68 VAL HA 1.0 . 4.70 601 473 A 92 VAL HA A 93 CYS HA 1.0 . 5.02 602 474 A 65 LEU HBx A 65 LEU HDy% 1.0 . 3.97 603 474 A 65 LEU HBy A 65 LEU HDy% 1.0 . 3.97 604 475 A 50 PHE HD% A 65 LEU HG 1.0 . 4.95 605 476 A 65 LEU HDx% A 65 LEU HBx 1.0 . 3.97 606 476 A 65 LEU HBy A 65 LEU HDx% 1.0 . 3.97 607 477 A 73 GLU HA A 74 LEU HG 1.0 . 5.50 608 478 A 88 LEU HG A 89 ASP HBy 1.0 . 5.02 609 479 A 88 LEU HG A 89 ASP HBx 1.0 . 5.02 610 480 A 95 LYS HA A 95 LYS HGx 1.0 . 3.98 611 481 A 94 GLU HA A 94 GLU HGx 1.0 . 4.13 612 482 A 73 GLU HBx A 75 GLU H 1.0 . 5.50 613 483 A 95 LYS HDx A 81 HIS HBx 1.0 . 4.84 614 484 A 81 HIS HBy A 95 LYS HDx 1.0 . 4.84 615 485 A 95 LYS H A 95 LYS HEx 1.0 . 5.22 616 485 A 95 LYS HEy A 95 LYS H 1.0 . 5.22 617 486 A 98 SER HBx A 100 ASN HBx 1.0 . 5.50 618 486 A 98 SER HBy A 100 ASN HBx 1.0 . 5.50 619 487 A 98 SER HBy A 100 ASN HBy 1.0 . 5.50 620 487 A 100 ASN HBy A 98 SER HBx 1.0 . 5.50 621 488 A 101 VAL HA A 102 ILE HD1% 1.0 . 4.83 622 489 A 101 VAL HA A 102 ILE HG1y 1.0 . 5.21 623 490 A 104 THR HB A 105 GLN H 1.0 . 5.10 624 491 A 75 GLU HA A 104 THR HG2% 1.0 . 3.97 625 492 A 74 LEU HA A 104 THR HG2% 1.0 . 3.66 626 493 A 104 THR HA A 104 THR HG2% 1.0 . 3.23 627 494 A 105 GLN HBx A 104 THR HG2% 1.0 . 3.07 628 495 A 73 GLU HA A 73 GLU HGx 1.0 . 4.20 629 496 A 36 GLY HAy A 106 GLY HAx 1.0 . 4.51 630 497 A 109 MET HA A 109 MET HGx 1.0 . 4.20 631 498 A 109 MET HA A 109 MET HGy 1.0 . 4.20 632 499 A 31 VAL HA A 114 LEU HBy 1.0 . 5.30 633 500 A 31 VAL HA A 114 LEU HBx 1.0 . 5.41 634 501 A 112 LEU HBy A 112 LEU HDy% 1.0 . 3.90 635 502 A 112 LEU HBx A 112 LEU HDy% 1.0 . 3.90 636 503 A 109 MET HE% A 110 ARG HA 1.0 . 4.31 637 504 A 109 MET HE% A 46 PHE HE% 1.0 . 3.10 638 505 A 29 GLU HA A 29 GLU HGx 1.0 . 3.82 639 505 A 29 GLU HA A 29 GLU HGy 1.0 . 3.82 640 506 A 59 VAL HA A 27 LYS HBx 1.0 . 5.35 641 506 A 27 LYS HBy A 59 VAL HA 1.0 . 5.35 642 507 A 59 VAL HA A 27 LYS HDx 1.0 . 5.50 643 507 A 59 VAL HA A 27 LYS HDy 1.0 . 5.50 644 508 A 92 VAL HGx% A 99 LYS HEx 1.0 . 4.05 645 508 A 99 LYS HEy A 92 VAL HGx% 1.0 . 4.05 646 509 A 92 VAL HGy% A 99 LYS HEx 1.0 . 4.04 647 509 A 99 LYS HEy A 92 VAL HGy% 1.0 . 4.04 648 510 A 104 THR HA A 102 ILE HG1x 1.0 . 5.17 649 511 A 87 ALA HA A 86 ASN HBx 1.0 . 4.50 650 511 A 87 ALA HA A 86 ASN HBy 1.0 . 4.50 651 512 A 87 ALA HB% A 86 ASN HBx 1.0 . 4.45 652 512 A 87 ALA HB% A 86 ASN HBy 1.0 . 4.45 653 513 A 92 VAL HGx% A 98 SER HBx 1.0 . 5.50 654 513 A 92 VAL HGx% A 98 SER HBy 1.0 . 5.50 655 514 A 81 HIS HBx A 95 LYS HDy 1.0 . 4.84 656 515 A 81 HIS HBy A 95 LYS HDy 1.0 . 4.84 657 516 A 32 VAL HGx% A 33 VAL H 1.0 . 3.13 658 517 A 72 VAL HA A 71 LYS H 1.0 . 5.50 659 518 A 72 VAL HA A 107 ASN H 1.0 . 5.50 660 519 A 72 VAL HA A 73 GLU HA 1.0 . 5.21 661 520 A 104 THR HA A 105 GLN HA 1.0 . 5.50 662 521 A 73 GLU HA A 84 LYS HA 1.0 . 4.78 663 522 A 47 VAL H A 44 SER HA 1.0 . 4.02 664 523 A 46 PHE HA A 45 LEU HG 1.0 . 5.50 665 524 A 53 PHE HA A 56 GLU HBy 1.0 . 5.50 666 525 A 41 MET HE% A 35 ILE HA 1.0 . 5.50 667 526 A 53 PHE HA A 56 GLU HBx 1.0 . 5.50 668 527 A 109 MET HE% A 35 ILE HA 1.0 . 5.50 669 528 A 119 GLU HA A 118 ALA HB% 1.0 . 4.05 670 529 A 75 GLU HA A 82 VAL HA 1.0 . 3.63 671 530 A 82 VAL HA A 83 PHE HD% 1.0 . 4.39 672 531 A 83 PHE HD% A 83 PHE HA 1.0 . 4.06 673 532 A 74 LEU HBx A 83 PHE HD% 1.0 . 4.97 674 533 A 13 ILE HD1% A 50 PHE HE% 1.0 . 4.49 675 534 A 74 LEU HBy A 83 PHE HE% 1.0 . 4.15 676 535 A 46 PHE HD% A 67 ILE HD1% 1.0 . 3.91 677 536 A 90 TYR HD% A 90 TYR HA 1.0 . 3.54 678 537 A 6 TYR HD% A 6 TYR HA 1.0 . 3.54 679 538 A 6 TYR HD% A 9 VAL HGx% 1.0 . 3.56 680 539 A 6 TYR HE% A 9 VAL HGy% 1.0 . 4.33 681 540 A 6 TYR HE% A 9 VAL HGx% 1.0 . 4.33 682 541 A 83 PHE HD% A 81 HIS HD2 1.0 . 3.69 683 542 A 93 CYS HA A 81 HIS HD2 1.0 . 5.31 684 543 A 83 PHE HE% A 81 HIS HD2 1.0 . 4.60 685 544 A 81 HIS HD2 A 94 GLU HGx 1.0 . 4.80 686 545 A 57 SER H A 56 GLU HBy 1.0 . 4.20 687 546 A 57 SER H A 57 SER HBx 1.0 . 3.41 688 546 A 57 SER HBy A 57 SER H 1.0 . 3.41 689 547 A 57 SER H A 58 LEU H 1.0 . 4.62 690 548 A 57 SER H A 60 CYS H 1.0 . 4.77 691 549 A 58 LEU H A 57 SER HBx 1.0 . 4.24 692 549 A 57 SER HBy A 58 LEU H 1.0 . 4.24 693 550 A 58 LEU H A 60 CYS H 1.0 . 4.55 694 551 A 61 LYS H A 58 LEU H 1.0 . 5.37 695 552 A 58 LEU H A 58 LEU HBx 1.0 . 3.60 696 553 A 58 LEU H A 58 LEU HDx% 1.0 . 4.50 697 554 A 59 VAL HGy% A 58 LEU H 1.0 . 4.87 698 555 A 58 LEU H A 58 LEU HBy 1.0 . 3.60 699 556 A 58 LEU H A 58 LEU HDy% 1.0 . 4.50 700 557 A 59 VAL HGx% A 58 LEU H 1.0 . 4.66 701 558 A 61 LYS HA A 60 CYS H 1.0 . 5.05 702 559 A 60 CYS H A 57 SER HBx 1.0 . 4.15 703 559 A 57 SER HBy A 60 CYS H 1.0 . 4.15 704 560 A 60 CYS H A 60 CYS HBy 1.0 . 4.13 705 561 A 60 CYS H A 60 CYS HBx 1.0 . 4.13 706 562 A 59 VAL HB A 60 CYS H 1.0 . 4.80 707 563 A 61 LYS HBy A 60 CYS H 1.0 . 5.21 708 564 A 59 VAL HGy% A 60 CYS H 1.0 . 3.86 709 565 A 59 VAL HGx% A 60 CYS H 1.0 . 4.27 710 566 A 59 VAL H A 57 SER HBx 1.0 . 4.81 711 566 A 57 SER HBy A 59 VAL H 1.0 . 4.81 712 567 A 59 VAL H A 57 SER HA 1.0 . 4.63 713 568 A 59 VAL H A 60 CYS H 1.0 . 3.51 714 569 A 59 VAL H A 61 LYS H 1.0 . 4.26 715 570 A 59 VAL H A 58 LEU H 1.0 . 3.80 716 571 A 59 VAL HB A 59 VAL H 1.0 . 3.72 717 572 A 59 VAL H A 58 LEU HBy 1.0 . 3.76 718 573 A 59 VAL H A 58 LEU HBx 1.0 . 3.76 719 574 A 59 VAL HGy% A 59 VAL H 1.0 . 3.43 720 575 A 59 VAL HA A 61 LYS H 1.0 . 4.82 721 576 A 61 LYS H A 58 LEU HA 1.0 . 4.24 722 577 A 55 GLU HA A 61 LYS H 1.0 . 5.50 723 578 A 61 LYS H A 57 SER HBx 1.0 . 4.67 724 578 A 57 SER HBy A 61 LYS H 1.0 . 4.67 725 579 A 61 LYS H A 60 CYS HBy 1.0 . 4.82 726 580 A 61 LYS HBy A 61 LYS H 1.0 . 3.50 727 581 A 61 LYS H A 61 LYS HBx 1.0 . 3.71 728 582 A 61 LYS H A 61 LYS HDx 1.0 . 4.20 729 582 A 61 LYS HDy A 61 LYS H 1.0 . 4.20 730 583 A 61 LYS H A 61 LYS HGx 1.0 . 4.50 731 584 A 61 LYS H A 60 CYS H 1.0 . 3.53 732 585 A 61 LYS H A 60 CYS HBx 1.0 . 4.82 733 586 A 9 VAL HA A 12 LEU H 1.0 . 4.39 734 587 A 13 ILE H A 12 LEU H 1.0 . 3.89 735 588 A 12 LEU H A 12 LEU HBx 1.0 . 3.75 736 588 A 12 LEU HBy A 12 LEU H 1.0 . 3.75 737 589 A 12 LEU H A 12 LEU HDy% 1.0 . 4.37 738 590 A 12 LEU H A 12 LEU HDx% 1.0 . 4.37 739 591 A 29 GLU HA A 64 ILE H 1.0 . 5.07 740 592 A 30 ARG HA A 64 ILE H 1.0 . 3.88 741 593 A 64 ILE H A 31 VAL H 1.0 . 4.28 742 594 A 64 ILE HB A 65 LEU H 1.0 . 4.00 743 595 A 65 LEU H A 65 LEU HBx 1.0 . 3.73 744 595 A 65 LEU H A 65 LEU HBy 1.0 . 3.73 745 596 A 65 LEU H A 64 ILE HG2% 1.0 . 3.34 746 597 A 65 LEU H A 65 LEU HDx% 1.0 . 4.56 747 598 A 65 LEU H A 65 LEU HDy% 1.0 . 4.56 748 599 A 65 LEU H A 64 ILE HA 1.0 . 3.21 749 600 A 65 LEU H A 64 ILE H 1.0 . 4.64 750 601 A 65 LEU H A 66 ASP H 1.0 . 4.57 751 602 A 64 ILE HB A 64 ILE H 1.0 . 3.40 752 603 A 28 ILE HG2% A 64 ILE H 1.0 . 4.33 753 604 A 64 ILE HD1% A 64 ILE H 1.0 . 4.20 754 605 A 32 VAL HA A 66 ASP H 1.0 . 4.42 755 606 A 66 ASP H A 66 ASP HBx 1.0 . 4.06 756 607 A 66 ASP H A 66 ASP HBy 1.0 . 4.06 757 608 A 65 LEU HG A 66 ASP H 1.0 . 4.47 758 609 A 67 ILE H A 66 ASP HA 1.0 . 3.05 759 610 A 6 TYR HD% A 9 VAL H 1.0 . 5.50 760 611 A 46 PHE HD% A 9 VAL H 1.0 . 5.50 761 612 A 46 PHE HE% A 9 VAL H 1.0 . 5.50 762 613 A 67 ILE H A 66 ASP H 1.0 . 4.56 763 614 A 67 ILE H A 68 VAL H 1.0 . 4.64 764 615 A 7 SER HA A 9 VAL H 1.0 . 5.41 765 616 A 6 TYR HA A 9 VAL H 1.0 . 3.88 766 617 A 67 ILE H A 66 ASP HBy 1.0 . 4.73 767 618 A 67 ILE H A 66 ASP HBx 1.0 . 4.73 768 619 A 9 VAL H A 8 VAL HB 1.0 . 4.16 769 620 A 9 VAL HB A 9 VAL H 1.0 . 3.50 770 621 A 67 ILE H A 67 ILE HB 1.0 . 3.57 771 622 A 67 ILE H A 67 ILE HG1y 1.0 . 4.05 772 623 A 67 ILE H A 67 ILE HG1x 1.0 . 4.05 773 624 A 9 VAL H A 8 VAL HGx% 1.0 . 3.89 774 625 A 9 VAL H A 9 VAL HGy% 1.0 . 3.84 775 626 A 67 ILE HD1% A 67 ILE H 1.0 . 3.54 776 627 A 68 VAL HB A 68 VAL H 1.0 . 3.92 777 628 A 68 VAL H A 68 VAL HGy% 1.0 . 3.96 778 629 A 68 VAL H A 68 VAL HGx% 1.0 . 3.96 779 630 A 69 ASP HA A 70 GLU H 1.0 . 3.23 780 631 A 70 GLU H A 69 ASP HBx 1.0 . 3.99 781 631 A 69 ASP HBy A 70 GLU H 1.0 . 3.99 782 632 A 70 GLU H A 70 GLU HBx 1.0 . 3.36 783 632 A 70 GLU HBy A 70 GLU H 1.0 . 3.36 784 633 A 70 GLU H A 70 GLU HGx 1.0 . 3.87 785 633 A 70 GLU HGy A 70 GLU H 1.0 . 3.87 786 634 A 70 GLU H A 69 ASP H 1.0 . 4.44 787 635 A 70 GLU H A 35 ILE H 1.0 . 3.91 788 636 A 37 GLU H A 70 GLU H 1.0 . 4.52 789 637 A 71 LYS H A 70 GLU H 1.0 . 4.61 790 638 A 69 ASP H A 69 ASP HBx 1.0 . 3.11 791 638 A 69 ASP HBy A 69 ASP H 1.0 . 3.11 792 639 A 68 VAL HB A 69 ASP H 1.0 . 4.28 793 640 A 69 ASP H A 68 VAL HGy% 1.0 . 3.95 794 641 A 68 VAL HA A 69 ASP H 1.0 . 2.94 795 642 A 68 VAL H A 69 ASP H 1.0 . 4.76 796 643 A 49 ALA HB% A 49 ALA H 1.0 . 3.07 797 644 A 71 LYS H A 71 LYS HBy 1.0 . 3.85 798 645 A 71 LYS H A 70 GLU HBx 1.0 . 3.50 799 645 A 70 GLU HBy A 71 LYS H 1.0 . 3.50 800 646 A 71 LYS H A 70 GLU HA 1.0 . 3.30 801 647 A 49 ALA H A 48 SER HBx 1.0 . 3.41 802 647 A 48 SER HBy A 49 ALA H 1.0 . 3.41 803 648 A 46 PHE HD% A 49 ALA H 1.0 . 5.50 804 649 A 71 LYS HA A 72 VAL H 1.0 . 3.30 805 650 A 72 VAL H A 72 VAL HB 1.0 . 3.87 806 651 A 72 VAL H A 72 VAL HGy% 1.0 . 3.87 807 652 A 72 VAL HA A 73 GLU H 1.0 . 3.20 808 653 A 73 GLU H A 72 VAL HB 1.0 . 3.99 809 654 A 73 GLU H A 105 GLN HBx 1.0 . 4.21 810 655 A 73 GLU H A 73 GLU HBx 1.0 . 4.08 811 656 A 73 GLU H A 72 VAL HGx% 1.0 . 3.97 812 657 A 73 GLU H A 74 LEU H 1.0 . 4.45 813 658 A 72 VAL H A 73 GLU H 1.0 . 4.65 814 659 A 74 LEU H A 84 LYS HA 1.0 . 4.22 815 660 A 74 LEU H A 83 PHE HA 1.0 . 4.87 816 661 A 74 LEU H A 73 GLU HA 1.0 . 3.39 817 662 A 74 LEU HA A 75 GLU H 1.0 . 3.27 818 663 A 75 GLU H A 104 THR HG2% 1.0 . 3.54 819 664 A 103 ILE HA A 75 GLU H 1.0 . 4.00 820 665 A 75 GLU H A 76 CYS HA 1.0 . 5.47 821 666 A 75 GLU H A 102 ILE HA 1.0 . 5.50 822 667 A 75 GLU H A 104 THR HA 1.0 . 5.38 823 668 A 74 LEU H A 75 GLU H 1.0 . 4.58 824 669 A 74 LEU H A 73 GLU HGy 1.0 . 4.23 825 670 A 74 LEU H A 74 LEU HG 1.0 . 4.64 826 671 A 74 LEU H A 73 GLU HGx 1.0 . 4.23 827 672 A 74 LEU H A 74 LEU HBy 1.0 . 3.70 828 673 A 76 CYS HBy A 76 CYS H 1.0 . 3.67 829 674 A 76 CYS HBx A 76 CYS H 1.0 . 3.70 830 675 A 75 GLU HA A 76 CYS H 1.0 . 3.37 831 676 A 81 HIS H A 76 CYS H 1.0 . 4.21 832 677 A 75 GLU H A 76 CYS H 1.0 . 4.56 833 678 A 76 CYS H A 80 SER H 1.0 . 5.50 834 679 A 75 GLU H A 75 GLU HGy 1.0 . 4.59 835 680 A 78 ASP H A 77 LYS HDx 1.0 . 4.88 836 680 A 77 LYS HDy A 78 ASP H 1.0 . 4.88 837 681 A 78 ASP H A 77 LYS HBx 1.0 . 4.00 838 682 A 78 ASP H A 78 ASP HBy 1.0 . 3.66 839 683 A 78 ASP H A 78 ASP HBx 1.0 . 3.66 840 684 A 78 ASP H A 76 CYS HA 1.0 . 5.18 841 685 A 79 CYS HA A 78 ASP H 1.0 . 5.43 842 686 A 78 ASP H A 100 ASN HD2x 1.0 . 4.78 843 687 A 77 LYS H A 78 ASP H 1.0 . 3.26 844 688 A 78 ASP H A 79 CYS H 1.0 . 3.71 845 689 A 77 LYS H A 101 VAL HA 1.0 . 3.95 846 690 A 77 LYS H A 101 VAL H 1.0 . 4.98 847 691 A 77 LYS H A 100 ASN HD2y 1.0 . 4.77 848 692 A 76 CYS HBx A 77 LYS H 1.0 . 4.76 849 693 A 77 LYS H A 77 LYS HBx 1.0 . 3.62 850 694 A 77 LYS H A 77 LYS HDx 1.0 . 4.21 851 694 A 77 LYS HDy A 77 LYS H 1.0 . 4.21 852 695 A 77 LYS H A 102 ILE HD1% 1.0 . 4.35 853 696 A 76 CYS HBx A 79 CYS H 1.0 . 5.29 854 697 A 79 CYS H A 79 CYS HBy 1.0 . 3.93 855 698 A 76 CYS HBy A 79 CYS H 1.0 . 4.31 856 699 A 79 CYS H A 79 CYS HBx 1.0 . 3.93 857 700 A 77 LYS HA A 79 CYS H 1.0 . 4.85 858 701 A 79 CYS H A 80 SER HA 1.0 . 4.75 859 702 A 81 HIS H A 79 CYS H 1.0 . 5.25 860 703 A 76 CYS HBy A 80 SER H 1.0 . 4.14 861 704 A 76 CYS HBx A 80 SER H 1.0 . 4.69 862 705 A 80 SER H A 79 CYS HBy 1.0 . 4.26 863 706 A 80 SER H A 80 SER HBx 1.0 . 4.09 864 707 A 81 HIS H A 80 SER H 1.0 . 3.68 865 708 A 80 SER H A 79 CYS HBx 1.0 . 4.26 866 709 A 81 HIS H A 80 SER HBx 1.0 . 4.79 867 710 A 81 HIS H A 81 HIS HBx 1.0 . 3.74 868 711 A 81 HIS H A 81 HIS HBy 1.0 . 3.74 869 712 A 76 CYS HBx A 81 HIS H 1.0 . 3.92 870 713 A 111 LEU H A 110 ARG HGx 1.0 . 4.86 871 713 A 110 ARG HGy A 111 LEU H 1.0 . 4.86 872 714 A 79 CYS HA A 81 HIS H 1.0 . 5.35 873 715 A 81 HIS H A 81 HIS HD2 1.0 . 5.17 874 716 A 81 HIS H A 82 VAL H 1.0 . 4.49 875 717 A 111 LEU H A 110 ARG H 1.0 . 4.57 876 718 A 82 VAL HA A 83 PHE H 1.0 . 3.06 877 719 A 83 PHE H A 83 PHE HBx 1.0 . 3.77 878 719 A 83 PHE H A 83 PHE HBy 1.0 . 3.77 879 720 A 83 PHE H A 82 VAL HB 1.0 . 4.03 880 721 A 83 PHE H A 82 VAL HGx% 1.0 . 4.26 881 722 A 83 PHE H A 82 VAL HGy% 1.0 . 4.26 882 723 A 81 HIS HD2 A 83 PHE H 1.0 . 5.50 883 724 A 83 PHE HD% A 83 PHE H 1.0 . 3.43 884 725 A 82 VAL H A 83 PHE H 1.0 . 4.65 885 726 A 74 LEU H A 83 PHE H 1.0 . 3.71 886 727 A 82 VAL H A 82 VAL HB 1.0 . 3.85 887 728 A 82 VAL H A 82 VAL HGy% 1.0 . 3.91 888 729 A 82 VAL H A 82 VAL HGx% 1.0 . 3.91 889 730 A 82 VAL H A 81 HIS HBy 1.0 . 4.32 890 731 A 82 VAL H A 81 HIS HBx 1.0 . 4.32 891 732 A 82 VAL H A 81 HIS HA 1.0 . 2.96 892 733 A 84 LYS H A 83 PHE HA 1.0 . 3.16 893 734 A 84 LYS H A 83 PHE HBx 1.0 . 3.16 894 734 A 84 LYS H A 83 PHE HBy 1.0 . 3.16 895 735 A 84 LYS H A 84 LYS HBx 1.0 . 3.28 896 735 A 84 LYS H A 84 LYS HBy 1.0 . 3.28 897 736 A 84 LYS H A 84 LYS HGx 1.0 . 4.01 898 736 A 84 LYS H A 84 LYS HGy 1.0 . 4.01 899 737 A 84 LYS H A 83 PHE HD% 1.0 . 3.61 900 738 A 13 ILE H A 12 LEU HBx 1.0 . 3.37 901 738 A 12 LEU HBy A 13 ILE H 1.0 . 3.37 902 739 A 85 PRO HA A 86 ASN H 1.0 . 3.52 903 740 A 86 ASN H A 86 ASN HBx 1.0 . 3.57 904 740 A 86 ASN HBy A 86 ASN H 1.0 . 3.57 905 741 A 86 ASN HD2y A 86 ASN HBx 1.0 . 3.56 906 741 A 86 ASN HBy A 86 ASN HD2y 1.0 . 3.56 907 742 A 86 ASN HD2x A 86 ASN HBx 1.0 . 3.56 908 742 A 86 ASN HBy A 86 ASN HD2x 1.0 . 3.56 909 743 A 8 VAL H A 8 VAL HGx% 1.0 . 3.90 910 744 A 8 VAL H A 8 VAL HGy% 1.0 . 3.90 911 745 A 87 ALA HB% A 87 ALA H 1.0 . 3.11 912 746 A 87 ALA H A 86 ASN HBx 1.0 . 3.92 913 746 A 86 ASN HBy A 87 ALA H 1.0 . 3.92 914 747 A 8 VAL H A 7 SER HBx 1.0 . 3.63 915 747 A 8 VAL H A 7 SER HBy 1.0 . 3.63 916 748 A 8 VAL H A 7 SER H 1.0 . 3.95 917 749 A 9 VAL H A 8 VAL H 1.0 . 3.69 918 750 A 86 ASN H A 87 ALA H 1.0 . 4.07 919 751 A 8 VAL HB A 8 VAL H 1.0 . 3.58 920 752 A 87 ALA HA A 88 LEU H 1.0 . 3.19 921 753 A 87 ALA HB% A 88 LEU H 1.0 . 3.19 922 754 A 88 LEU H A 88 LEU HBx 1.0 . 3.89 923 755 A 88 LEU H A 88 LEU HBy 1.0 . 3.89 924 756 A 88 LEU HG A 88 LEU H 1.0 . 3.06 925 757 A 88 LEU H A 88 LEU HDy% 1.0 . 4.07 926 758 A 88 LEU H A 88 LEU HDx% 1.0 . 4.07 927 759 A 87 ALA HA A 89 ASP H 1.0 . 4.77 928 760 A 89 ASP H A 88 LEU H 1.0 . 3.19 929 761 A 89 ASP H A 90 TYR HD% 1.0 . 4.19 930 762 A 89 ASP H A 90 TYR HE% 1.0 . 5.26 931 763 A 89 ASP H A 89 ASP HBy 1.0 . 3.18 932 764 A 89 ASP H A 89 ASP HBx 1.0 . 3.18 933 765 A 88 LEU HG A 89 ASP H 1.0 . 3.35 934 766 A 89 ASP H A 88 LEU HDx% 1.0 . 4.44 935 767 A 89 ASP H A 88 LEU HDy% 1.0 . 4.44 936 768 A 90 TYR H A 89 ASP HBx 1.0 . 4.30 937 769 A 90 TYR H A 89 ASP HBy 1.0 . 4.30 938 770 A 88 LEU HG A 90 TYR H 1.0 . 4.68 939 771 A 90 TYR H A 87 ALA HB% 1.0 . 4.21 940 772 A 90 TYR H A 91 GLY HAx 1.0 . 5.10 941 773 A 90 TYR H A 91 GLY HAy 1.0 . 5.10 942 774 A 90 TYR H A 88 LEU HA 1.0 . 4.82 943 775 A 90 TYR H A 90 TYR HE% 1.0 . 4.62 944 776 A 90 TYR H A 90 TYR HD% 1.0 . 3.22 945 777 A 90 TYR H A 91 GLY H 1.0 . 3.44 946 778 A 92 VAL H A 99 LYS HEx 1.0 . 4.97 947 778 A 99 LYS HEy A 92 VAL H 1.0 . 4.97 948 779 A 92 VAL HB A 92 VAL H 1.0 . 3.74 949 780 A 92 VAL HGx% A 92 VAL H 1.0 . 2.80 950 781 A 92 VAL HGy% A 92 VAL H 1.0 . 3.05 951 782 A 90 TYR HA A 92 VAL H 1.0 . 3.81 952 783 A 91 GLY H A 92 VAL H 1.0 . 3.11 953 784 A 97 HIS HA A 93 CYS H 1.0 . 4.28 954 785 A 93 CYS H A 98 SER HA 1.0 . 4.82 955 786 A 93 CYS H A 98 SER HBx 1.0 . 4.61 956 786 A 93 CYS H A 98 SER HBy 1.0 . 4.61 957 787 A 93 CYS H A 99 LYS HA 1.0 . 4.24 958 788 A 92 VAL HA A 93 CYS H 1.0 . 3.29 959 789 A 93 CYS H A 94 GLU H 1.0 . 4.64 960 790 A 93 CYS H A 101 VAL H 1.0 . 5.50 961 791 A 93 CYS H A 92 VAL H 1.0 . 4.66 962 792 A 93 CYS H A 99 LYS H 1.0 . 5.38 963 793 A 93 CYS H A 100 ASN H 1.0 . 4.86 964 794 A 92 VAL HB A 93 CYS H 1.0 . 3.40 965 795 A 92 VAL HGy% A 93 CYS H 1.0 . 3.93 966 796 A 93 CYS H A 93 CYS HBx 1.0 . 3.62 967 796 A 93 CYS HBy A 93 CYS H 1.0 . 3.62 968 797 A 95 LYS H A 94 GLU H 1.0 . 3.83 969 798 A 81 HIS HD2 A 95 LYS H 1.0 . 4.00 970 799 A 95 LYS H A 95 LYS HBx 1.0 . 3.72 971 800 A 95 LYS H A 95 LYS HDy 1.0 . 4.81 972 801 A 95 LYS H A 95 LYS HDx 1.0 . 4.81 973 802 A 95 LYS H A 95 LYS HBy 1.0 . 3.72 974 803 A 95 LYS H A 95 LYS HGy 1.0 . 3.92 975 804 A 95 LYS H A 95 LYS HGx 1.0 . 3.92 976 805 A 95 LYS H A 94 GLU HGx 1.0 . 4.73 977 806 A 119 GLU H A 118 ALA HB% 1.0 . 3.11 978 807 A 119 GLU H A 119 GLU HBy 1.0 . 3.70 979 808 A 119 GLU H A 119 GLU HBx 1.0 . 3.70 980 809 A 119 GLU H A 118 ALA H 1.0 . 3.81 981 810 A 118 ALA HB% A 118 ALA H 1.0 . 3.19 982 811 A 118 ALA H A 117 LEU HA 1.0 . 3.36 983 812 A 100 ASN H A 99 LYS H 1.0 . 3.69 984 813 A 116 MET H A 117 LEU H 1.0 . 4.75 985 814 A 117 LEU H A 29 GLU H 1.0 . 4.07 986 815 A 20 ALA H A 19 HIS H 1.0 . 3.56 987 816 A 98 SER HA A 99 LYS H 1.0 . 2.95 988 817 A 99 LYS H A 98 SER HBx 1.0 . 3.92 989 817 A 98 SER HBy A 99 LYS H 1.0 . 3.92 990 818 A 20 ALA H A 17 GLU HA 1.0 . 4.53 991 819 A 99 LYS H A 99 LYS HEx 1.0 . 4.73 992 819 A 99 LYS HEy A 99 LYS H 1.0 . 4.73 993 820 A 20 ALA H A 19 HIS HBy 1.0 . 4.17 994 821 A 20 ALA H A 19 HIS HBx 1.0 . 4.17 995 822 A 20 ALA H A 17 GLU HGx 1.0 . 5.49 996 822 A 20 ALA H A 17 GLU HGy 1.0 . 5.49 997 823 A 117 LEU H A 116 MET HGx 1.0 . 4.34 998 823 A 116 MET HGy A 117 LEU H 1.0 . 4.34 999 824 A 99 LYS H A 99 LYS HBy 1.0 . 4.04 1000 825 A 117 LEU H A 116 MET HBx 1.0 . 4.45 1001 826 A 117 LEU H A 116 MET HBy 1.0 . 4.45 1002 827 A 117 LEU H A 117 LEU HG 1.0 . 3.72 1003 828 A 99 LYS H A 99 LYS HBx 1.0 . 4.04 1004 829 A 99 LYS H A 99 LYS HDx 1.0 . 4.34 1005 829 A 99 LYS HDy A 99 LYS H 1.0 . 4.34 1006 830 A 116 MET H A 116 MET HGx 1.0 . 4.24 1007 830 A 116 MET HGy A 116 MET H 1.0 . 4.24 1008 831 A 114 LEU HA A 115 GLU H 1.0 . 3.42 1009 832 A 114 LEU H A 115 GLU H 1.0 . 4.66 1010 833 A 115 GLU H A 115 GLU HBy 1.0 . 3.93 1011 834 A 114 LEU HBy A 115 GLU H 1.0 . 4.19 1012 835 A 114 LEU HBx A 115 GLU H 1.0 . 4.23 1013 836 A 115 GLU H A 114 LEU HDy% 1.0 . 5.50 1014 837 A 32 VAL HGy% A 115 GLU H 1.0 . 5.50 1015 838 A 115 GLU H A 114 LEU HDx% 1.0 . 5.50 1016 839 A 115 GLU H A 115 GLU HBx 1.0 . 3.93 1017 840 A 115 GLU H A 115 GLU HGx 1.0 . 4.27 1018 840 A 115 GLU H A 115 GLU HGy 1.0 . 4.27 1019 841 A 114 LEU H A 114 LEU HDy% 1.0 . 4.86 1020 842 A 32 VAL HGy% A 114 LEU H 1.0 . 5.06 1021 843 A 114 LEU H A 114 LEU HG 1.0 . 4.41 1022 844 A 113 SER H A 112 LEU HBx 1.0 . 3.96 1023 845 A 32 VAL HB A 113 SER H 1.0 . 4.01 1024 846 A 32 VAL H A 113 SER H 1.0 . 4.22 1025 847 A 114 LEU H A 113 SER H 1.0 . 4.52 1026 848 A 113 SER H A 33 VAL HA 1.0 . 4.89 1027 849 A 32 VAL HA A 113 SER H 1.0 . 5.11 1028 850 A 32 VAL HGx% A 113 SER H 1.0 . 3.93 1029 851 A 111 LEU H A 111 LEU HDy% 1.0 . 4.47 1030 852 A 111 LEU H A 111 LEU HDx% 1.0 . 4.47 1031 853 A 109 MET HE% A 111 LEU H 1.0 . 4.86 1032 854 A 111 LEU H A 110 ARG HBx 1.0 . 4.39 1033 854 A 110 ARG HBy A 111 LEU H 1.0 . 4.39 1034 855 A 111 LEU H A 111 LEU HG 1.0 . 4.61 1035 856 A 36 GLY H A 110 ARG H 1.0 . 5.39 1036 857 A 109 MET HA A 110 ARG H 1.0 . 3.46 1037 858 A 35 ILE HA A 110 ARG H 1.0 . 4.80 1038 859 A 110 ARG H A 110 ARG HGx 1.0 . 3.94 1039 859 A 110 ARG HGy A 110 ARG H 1.0 . 3.94 1040 860 A 109 MET HE% A 110 ARG H 1.0 . 4.36 1041 861 A 109 MET H A 108 GLU HA 1.0 . 3.56 1042 862 A 109 MET H A 110 ARG H 1.0 . 4.70 1043 863 A 109 MET H A 108 GLU HGx 1.0 . 4.91 1044 863 A 109 MET H A 108 GLU HGy 1.0 . 4.91 1045 864 A 109 MET H A 109 MET HGx 1.0 . 5.10 1046 865 A 109 MET H A 109 MET HGy 1.0 . 5.10 1047 866 A 109 MET H A 109 MET HBy 1.0 . 4.05 1048 867 A 109 MET H A 109 MET HBx 1.0 . 4.05 1049 868 A 21 LYS H A 21 LYS HDx 1.0 . 4.24 1050 868 A 21 LYS H A 21 LYS HDy 1.0 . 4.24 1051 869 A 21 LYS H A 21 LYS HGy 1.0 . 3.56 1052 870 A 21 LYS H A 21 LYS HGx 1.0 . 3.67 1053 871 A 21 LYS H A 21 LYS HBx 1.0 . 2.99 1054 871 A 21 LYS H A 21 LYS HBy 1.0 . 2.99 1055 872 A 108 GLU H A 108 GLU HBx 1.0 . 3.94 1056 873 A 108 GLU H A 108 GLU HBy 1.0 . 3.94 1057 874 A 108 GLU H A 108 GLU HGx 1.0 . 3.32 1058 874 A 108 GLU HGy A 108 GLU H 1.0 . 3.32 1059 875 A 108 GLU H A 107 ASN HBx 1.0 . 4.42 1060 876 A 108 GLU H A 107 ASN HBy 1.0 . 4.42 1061 877 A 20 ALA H A 21 LYS H 1.0 . 3.42 1062 878 A 107 ASN H A 107 ASN HBy 1.0 . 3.90 1063 879 A 107 ASN H A 107 ASN HBx 1.0 . 3.90 1064 880 A 105 GLN HA A 107 ASN H 1.0 . 3.85 1065 881 A 107 ASN H A 105 GLN H 1.0 . 4.57 1066 882 A 107 ASN H A 108 GLU H 1.0 . 3.28 1067 883 A 106 GLY H A 107 ASN H 1.0 . 3.48 1068 884 A 103 ILE HB A 107 ASN HD2y 1.0 . 4.35 1069 885 A 103 ILE HB A 107 ASN HD2x 1.0 . 4.35 1070 886 A 106 GLY H A 108 GLU H 1.0 . 4.15 1071 887 A 106 GLY H A 105 GLN H 1.0 . 4.43 1072 888 A 106 GLY H A 105 GLN HA 1.0 . 3.40 1073 889 A 105 GLN HBy A 106 GLY H 1.0 . 4.42 1074 890 A 106 GLY H A 105 GLN HGx 1.0 . 4.55 1075 890 A 106 GLY H A 105 GLN HGy 1.0 . 4.55 1076 891 A 104 THR HG2% A 105 GLN H 1.0 . 3.89 1077 892 A 105 GLN HBx A 105 GLN H 1.0 . 3.76 1078 893 A 105 GLN HBy A 105 GLN H 1.0 . 3.79 1079 894 A 105 GLN H A 105 GLN HGx 1.0 . 4.29 1080 894 A 105 GLN HGy A 105 GLN H 1.0 . 4.29 1081 895 A 104 THR HA A 105 GLN H 1.0 . 3.52 1082 896 A 103 ILE HA A 105 GLN H 1.0 . 3.82 1083 897 A 104 THR H A 105 GLN H 1.0 . 3.25 1084 898 A 105 GLN HE2y A 70 GLU HBx 1.0 . 3.93 1085 898 A 70 GLU HBy A 105 GLN HE2y 1.0 . 3.93 1086 899 A 105 GLN HE2y A 105 GLN HGx 1.0 . 3.52 1087 899 A 105 GLN HGy A 105 GLN HE2y 1.0 . 3.52 1088 900 A 105 GLN HE2x A 105 GLN HGx 1.0 . 3.52 1089 900 A 105 GLN HGy A 105 GLN HE2x 1.0 . 3.52 1090 901 A 105 GLN HE2x A 70 GLU HBx 1.0 . 3.93 1091 901 A 70 GLU HBy A 105 GLN HE2x 1.0 . 3.93 1092 902 A 103 ILE HB A 104 THR H 1.0 . 4.36 1093 903 A 105 GLN HBx A 104 THR H 1.0 . 4.30 1094 904 A 104 THR H A 105 GLN HGx 1.0 . 5.50 1095 904 A 104 THR H A 105 GLN HGy 1.0 . 5.50 1096 905 A 103 ILE HA A 104 THR H 1.0 . 3.34 1097 906 A 104 THR HB A 104 THR H 1.0 . 4.07 1098 907 A 74 LEU HA A 104 THR H 1.0 . 3.90 1099 908 A 102 ILE HA A 103 ILE H 1.0 . 3.00 1100 909 A 103 ILE H A 104 THR H 1.0 . 4.58 1101 910 A 103 ILE H A 103 ILE HB 1.0 . 2.93 1102 911 A 102 ILE HB A 103 ILE H 1.0 . 3.18 1103 912 A 103 ILE H A 103 ILE HG1y 1.0 . 4.71 1104 913 A 103 ILE HG2% A 104 THR H 1.0 . 3.33 1105 914 A 103 ILE HD1% A 103 ILE H 1.0 . 2.90 1106 915 A 103 ILE H A 102 ILE HG1x 1.0 . 4.46 1107 916 A 103 ILE H A 103 ILE HG1x 1.0 . 4.71 1108 917 A 102 ILE H A 102 ILE HD1% 1.0 . 3.45 1109 918 A 102 ILE H A 102 ILE HG2% 1.0 . 3.45 1110 919 A 102 ILE H A 102 ILE HG1x 1.0 . 4.09 1111 920 A 102 ILE H A 102 ILE HG1y 1.0 . 3.76 1112 921 A 101 VAL HB A 102 ILE H 1.0 . 3.32 1113 922 A 101 VAL HA A 102 ILE H 1.0 . 3.23 1114 923 A 101 VAL H A 102 ILE H 1.0 . 4.83 1115 924 A 102 ILE H A 103 ILE H 1.0 . 4.52 1116 925 A 75 GLU H A 102 ILE H 1.0 . 3.67 1117 926 A 77 LYS H A 102 ILE H 1.0 . 4.70 1118 927 A 101 VAL H A 101 VAL HGx% 1.0 . 3.22 1119 928 A 101 VAL H A 101 VAL HGy% 1.0 . 3.22 1120 929 A 101 VAL HB A 101 VAL H 1.0 . 3.80 1121 930 A 101 VAL H A 100 ASN HBy 1.0 . 4.53 1122 931 A 101 VAL H A 76 CYS HA 1.0 . 4.66 1123 932 A 101 VAL H A 99 LYS HA 1.0 . 3.47 1124 933 A 101 VAL H A 99 LYS H 1.0 . 5.50 1125 934 A 100 ASN H A 101 VAL H 1.0 . 3.72 1126 935 A 100 ASN H A 99 LYS HBx 1.0 . 4.58 1127 936 A 100 ASN H A 99 LYS HBy 1.0 . 4.58 1128 937 A 100 ASN H A 101 VAL HGy% 1.0 . 4.31 1129 938 A 100 ASN H A 101 VAL HGx% 1.0 . 4.31 1130 939 A 100 ASN H A 100 ASN HBx 1.0 . 3.86 1131 940 A 100 ASN H A 98 SER HBx 1.0 . 4.25 1132 940 A 100 ASN H A 98 SER HBy 1.0 . 4.25 1133 941 A 100 ASN H A 100 ASN HD2x 1.0 . 4.43 1134 942 A 100 ASN HD2x A 100 ASN HA 1.0 . 4.22 1135 943 A 77 LYS HA A 100 ASN HD2x 1.0 . 4.60 1136 944 A 93 CYS H A 98 SER H 1.0 . 3.59 1137 945 A 100 ASN H A 98 SER H 1.0 . 5.01 1138 946 A 99 LYS H A 98 SER H 1.0 . 4.41 1139 947 A 98 SER H A 97 HIS HD2 1.0 . 5.05 1140 948 A 93 CYS HA A 98 SER H 1.0 . 5.21 1141 949 A 98 SER H A 98 SER HBx 1.0 . 3.50 1142 949 A 98 SER HBy A 98 SER H 1.0 . 3.50 1143 950 A 98 SER H A 97 HIS HBy 1.0 . 4.59 1144 951 A 98 SER H A 97 HIS HBx 1.0 . 4.59 1145 952 A 98 SER H A 93 CYS HBx 1.0 . 3.70 1146 952 A 93 CYS HBy A 98 SER H 1.0 . 3.70 1147 953 A 92 VAL HB A 98 SER H 1.0 . 4.62 1148 954 A 92 VAL HGy% A 98 SER H 1.0 . 4.51 1149 955 A 97 HIS H A 97 HIS HBx 1.0 . 3.96 1150 956 A 97 HIS H A 97 HIS HBy 1.0 . 3.96 1151 957 A 27 LYS H A 28 ILE HA 1.0 . 5.17 1152 958 A 27 LYS H A 59 VAL HA 1.0 . 5.50 1153 959 A 96 CYS H A 96 CYS HBy 1.0 . 3.90 1154 960 A 96 CYS H A 96 CYS HBx 1.0 . 3.90 1155 961 A 96 CYS H A 95 LYS HEx 1.0 . 5.50 1156 961 A 95 LYS HEy A 96 CYS H 1.0 . 5.50 1157 962 A 96 CYS H A 95 LYS HBx 1.0 . 3.81 1158 963 A 96 CYS H A 95 LYS HBy 1.0 . 3.81 1159 964 A 96 CYS H A 95 LYS HGx 1.0 . 4.81 1160 965 A 96 CYS H A 94 GLU H 1.0 . 5.30 1161 966 A 81 HIS HD2 A 96 CYS H 1.0 . 5.50 1162 967 A 95 LYS H A 94 GLU HBx 1.0 . 4.33 1163 968 A 95 LYS H A 94 GLU HBy 1.0 . 4.33 1164 969 A 95 LYS H A 94 GLU HGy 1.0 . 4.73 1165 970 A 6 TYR H A 6 TYR HBx 1.0 . 3.37 1166 970 A 6 TYR H A 6 TYR HBy 1.0 . 3.37 1167 971 A 6 TYR H A 5 GLU H 1.0 . 4.29 1168 972 A 6 TYR HD% A 6 TYR H 1.0 . 3.97 1169 973 A 6 TYR HE% A 6 TYR H 1.0 . 5.38 1170 974 A 8 VAL HB A 7 SER H 1.0 . 5.50 1171 975 A 7 SER H A 6 TYR HBx 1.0 . 4.04 1172 975 A 7 SER H A 6 TYR HBy 1.0 . 4.04 1173 976 A 7 SER H A 7 SER HBx 1.0 . 3.57 1174 976 A 7 SER HBy A 7 SER H 1.0 . 3.57 1175 977 A 6 TYR HD% A 7 SER H 1.0 . 4.90 1176 978 A 11 SER H A 10 SER HBx 1.0 . 3.31 1177 978 A 10 SER HBy A 11 SER H 1.0 . 3.31 1178 979 A 11 SER H A 11 SER HBx 1.0 . 3.24 1179 979 A 11 SER HBy A 11 SER H 1.0 . 3.24 1180 980 A 8 VAL HA A 11 SER H 1.0 . 3.98 1181 981 A 13 ILE H A 11 SER H 1.0 . 4.85 1182 982 A 13 ILE H A 12 LEU HDy% 1.0 . 4.54 1183 983 A 13 ILE H A 13 ILE HG1x 1.0 . 4.10 1184 984 A 13 ILE H A 13 ILE HG1y 1.0 . 4.10 1185 985 A 13 ILE HB A 13 ILE H 1.0 . 3.66 1186 986 A 13 ILE H A 14 ALA H 1.0 . 3.74 1187 987 A 14 ALA H A 16 CYS H 1.0 . 4.62 1188 988 A 14 ALA H A 15 LEU H 1.0 . 3.55 1189 989 A 11 SER HA A 14 ALA H 1.0 . 3.98 1190 990 A 13 ILE HB A 14 ALA H 1.0 . 3.61 1191 991 A 13 ILE HG2% A 14 ALA H 1.0 . 3.63 1192 992 A 13 ILE HD1% A 14 ALA H 1.0 . 4.52 1193 993 A 15 LEU H A 16 CYS H 1.0 . 3.50 1194 994 A 15 LEU H A 15 LEU HBy 1.0 . 3.52 1195 995 A 15 LEU H A 15 LEU HBx 1.0 . 3.52 1196 996 A 15 LEU H A 15 LEU HG 1.0 . 4.72 1197 997 A 16 CYS H A 15 LEU HG 1.0 . 4.95 1198 998 A 17 GLU H A 17 GLU HGx 1.0 . 4.18 1199 998 A 17 GLU HGy A 17 GLU H 1.0 . 4.18 1200 999 A 13 ILE HG2% A 17 GLU H 1.0 . 4.31 1201 1000 A 59 VAL HGy% A 17 GLU H 1.0 . 4.69 1202 1001 A 14 ALA HB% A 17 GLU H 1.0 . 4.96 1203 1002 A 16 CYS H A 15 LEU HBy 1.0 . 3.93 1204 1003 A 17 GLU H A 17 GLU HBy 1.0 . 3.85 1205 1004 A 17 GLU H A 17 GLU HBx 1.0 . 3.85 1206 1005 A 17 GLU H A 16 CYS HBx 1.0 . 4.11 1207 1006 A 17 GLU H A 16 CYS HBy 1.0 . 4.11 1208 1007 A 14 ALA HA A 17 GLU H 1.0 . 3.92 1209 1008 A 18 GLU H A 18 GLU HBx 1.0 . 2.85 1210 1008 A 18 GLU HBy A 18 GLU H 1.0 . 2.85 1211 1009 A 18 GLU H A 15 LEU HA 1.0 . 3.77 1212 1010 A 18 GLU H A 19 HIS H 1.0 . 3.43 1213 1011 A 17 GLU H A 18 GLU H 1.0 . 3.32 1214 1012 A 19 HIS H A 18 GLU HBx 1.0 . 3.47 1215 1012 A 18 GLU HBy A 19 HIS H 1.0 . 3.47 1216 1013 A 19 HIS H A 19 HIS HBx 1.0 . 3.67 1217 1014 A 19 HIS H A 19 HIS HBy 1.0 . 3.67 1218 1015 A 19 HIS H A 16 CYS HA 1.0 . 4.33 1219 1016 A 19 HIS HD2 A 19 HIS H 1.0 . 4.12 1220 1017 A 22 LYS H A 22 LYS HBx 1.0 . 3.03 1221 1017 A 22 LYS H A 22 LYS HBy 1.0 . 3.03 1222 1018 A 22 LYS H A 21 LYS HBx 1.0 . 3.88 1223 1018 A 22 LYS H A 21 LYS HBy 1.0 . 3.88 1224 1019 A 22 LYS H A 19 HIS HBx 1.0 . 5.50 1225 1020 A 22 LYS H A 23 ASN HBy 1.0 . 5.50 1226 1021 A 23 ASN H A 22 LYS H 1.0 . 3.51 1227 1022 A 22 LYS H A 25 ALA H 1.0 . 4.97 1228 1023 A 23 ASN H A 24 GLN HA 1.0 . 4.72 1229 1024 A 23 ASN H A 20 ALA HA 1.0 . 3.91 1230 1025 A 23 ASN H A 23 ASN HBy 1.0 . 3.65 1231 1026 A 23 ASN H A 23 ASN HBx 1.0 . 3.65 1232 1027 A 23 ASN H A 24 GLN HGx 1.0 . 4.70 1233 1027 A 23 ASN H A 24 GLN HGy 1.0 . 4.70 1234 1028 A 23 ASN H A 22 LYS HBx 1.0 . 3.51 1235 1028 A 23 ASN H A 22 LYS HBy 1.0 . 3.51 1236 1029 A 23 ASN H A 21 LYS HGy 1.0 . 4.83 1237 1030 A 23 ASN H A 20 ALA HB% 1.0 . 5.12 1238 1031 A 23 ASN H A 25 ALA HB% 1.0 . 4.38 1239 1032 A 24 GLN HE2y A 24 GLN HGx 1.0 . 3.76 1240 1032 A 24 GLN HGy A 24 GLN HE2y 1.0 . 3.76 1241 1033 A 24 GLN HE2x A 24 GLN HGx 1.0 . 3.76 1242 1033 A 24 GLN HGy A 24 GLN HE2x 1.0 . 3.76 1243 1034 A 21 LYS HA A 24 GLN H 1.0 . 3.69 1244 1035 A 24 GLN H A 23 ASN HBy 1.0 . 4.29 1245 1036 A 24 GLN H A 23 ASN HBx 1.0 . 4.29 1246 1037 A 24 GLN H A 24 GLN HGx 1.0 . 3.18 1247 1037 A 24 GLN HGy A 24 GLN H 1.0 . 3.18 1248 1038 A 24 GLN H A 22 LYS HBx 1.0 . 4.49 1249 1038 A 22 LYS HBy A 24 GLN H 1.0 . 4.49 1250 1039 A 21 LYS HGy A 24 GLN H 1.0 . 5.50 1251 1040 A 20 ALA HB% A 24 GLN H 1.0 . 5.12 1252 1041 A 25 ALA HB% A 24 GLN H 1.0 . 4.28 1253 1042 A 25 ALA HB% A 25 ALA H 1.0 . 2.97 1254 1043 A 25 ALA H A 24 GLN HBx 1.0 . 3.99 1255 1043 A 25 ALA H A 24 GLN HBy 1.0 . 3.99 1256 1044 A 24 GLN HA A 25 ALA H 1.0 . 3.28 1257 1045 A 20 ALA HA A 25 ALA H 1.0 . 3.57 1258 1046 A 23 ASN H A 25 ALA H 1.0 . 3.91 1259 1047 A 25 ALA H A 24 GLN H 1.0 . 3.36 1260 1048 A 21 LYS H A 25 ALA H 1.0 . 5.05 1261 1049 A 27 LYS H A 27 LYS HBx 1.0 . 3.67 1262 1049 A 27 LYS H A 27 LYS HBy 1.0 . 3.67 1263 1050 A 27 LYS H A 27 LYS HGy 1.0 . 5.11 1264 1051 A 27 LYS H A 27 LYS HGx 1.0 . 5.11 1265 1052 A 27 LYS H A 26 HIS HBx 1.0 . 4.26 1266 1052 A 26 HIS HBy A 27 LYS H 1.0 . 4.26 1267 1053 A 28 ILE H A 27 LYS HBx 1.0 . 3.87 1268 1053 A 27 LYS HBy A 28 ILE H 1.0 . 3.87 1269 1054 A 28 ILE H A 28 ILE HB 1.0 . 3.84 1270 1055 A 28 ILE H A 28 ILE HG1y 1.0 . 5.14 1271 1056 A 28 ILE H A 28 ILE HG1x 1.0 . 5.14 1272 1057 A 28 ILE H A 28 ILE HG2% 1.0 . 4.07 1273 1058 A 28 ILE HG2% A 29 GLU H 1.0 . 3.68 1274 1059 A 29 GLU H A 29 GLU HBy 1.0 . 3.86 1275 1060 A 29 GLU H A 29 GLU HBx 1.0 . 3.86 1276 1061 A 29 GLU H A 29 GLU HGx 1.0 . 4.47 1277 1061 A 29 GLU HGy A 29 GLU H 1.0 . 4.47 1278 1062 A 29 GLU H A 30 ARG H 1.0 . 3.68 1279 1063 A 28 ILE HA A 30 ARG H 1.0 . 4.82 1280 1064 A 30 ARG H A 29 GLU HGx 1.0 . 4.76 1281 1064 A 29 GLU HGy A 30 ARG H 1.0 . 4.76 1282 1065 A 30 ARG H A 29 GLU HBx 1.0 . 3.92 1283 1066 A 30 ARG H A 30 ARG HGx 1.0 . 5.10 1284 1067 A 28 ILE HG2% A 30 ARG H 1.0 . 3.53 1285 1068 A 31 VAL H A 31 VAL HGy% 1.0 . 4.01 1286 1069 A 31 VAL H A 31 VAL HGx% 1.0 . 4.01 1287 1070 A 114 LEU HBx A 31 VAL H 1.0 . 5.50 1288 1071 A 64 ILE HB A 31 VAL H 1.0 . 4.92 1289 1072 A 31 VAL HB A 31 VAL H 1.0 . 4.15 1290 1073 A 65 LEU HA A 31 VAL H 1.0 . 4.76 1291 1074 A 31 VAL HA A 32 VAL H 1.0 . 3.48 1292 1075 A 31 VAL HB A 32 VAL H 1.0 . 4.52 1293 1076 A 32 VAL HB A 32 VAL H 1.0 . 4.16 1294 1077 A 32 VAL HGy% A 32 VAL H 1.0 . 3.15 1295 1078 A 33 VAL H A 66 ASP HBx 1.0 . 5.17 1296 1079 A 33 VAL H A 32 VAL H 1.0 . 4.67 1297 1080 A 33 VAL H A 66 ASP H 1.0 . 4.76 1298 1081 A 33 VAL H A 34 GLY H 1.0 . 4.91 1299 1082 A 34 GLY H A 111 LEU HA 1.0 . 4.49 1300 1083 A 33 VAL HB A 34 GLY H 1.0 . 4.29 1301 1084 A 112 LEU HG A 34 GLY H 1.0 . 5.50 1302 1085 A 35 ILE HD1% A 35 ILE H 1.0 . 4.47 1303 1086 A 67 ILE HG2% A 35 ILE H 1.0 . 4.21 1304 1087 A 35 ILE HG2% A 35 ILE H 1.0 . 3.93 1305 1088 A 35 ILE HB A 35 ILE H 1.0 . 3.79 1306 1089 A 35 ILE H A 70 GLU HBx 1.0 . 4.01 1307 1089 A 70 GLU HBy A 35 ILE H 1.0 . 4.01 1308 1090 A 37 GLU H A 70 GLU HBx 1.0 . 4.30 1309 1090 A 70 GLU HBy A 37 GLU H 1.0 . 4.30 1310 1091 A 35 ILE H A 70 GLU HGx 1.0 . 4.32 1311 1091 A 70 GLU HGy A 35 ILE H 1.0 . 4.32 1312 1092 A 109 MET HA A 36 GLY H 1.0 . 4.33 1313 1093 A 35 ILE HA A 36 GLY H 1.0 . 3.54 1314 1094 A 38 ARG H A 38 ARG HBy 1.0 . 3.71 1315 1095 A 37 GLU HBy A 37 GLU H 1.0 . 3.58 1316 1096 A 37 GLU H A 37 GLU HGx 1.0 . 3.84 1317 1097 A 37 GLU H A 37 GLU HGy 1.0 . 3.84 1318 1098 A 69 ASP HA A 35 ILE H 1.0 . 4.28 1319 1099 A 20 ALA HA A 26 HIS H 1.0 . 4.40 1320 1100 A 21 LYS HA A 26 HIS H 1.0 . 5.02 1321 1101 A 26 HIS H A 26 HIS HBx 1.0 . 3.53 1322 1101 A 26 HIS HBy A 26 HIS H 1.0 . 3.53 1323 1102 A 38 ARG H A 38 ARG HDx 1.0 . 3.90 1324 1102 A 38 ARG HDy A 38 ARG H 1.0 . 3.90 1325 1103 A 36 GLY HAx A 38 ARG H 1.0 . 4.68 1326 1104 A 38 ARG H A 37 GLU HGy 1.0 . 4.26 1327 1105 A 38 ARG H A 38 ARG HBx 1.0 . 3.71 1328 1106 A 20 ALA HB% A 26 HIS H 1.0 . 3.80 1329 1107 A 25 ALA HB% A 26 HIS H 1.0 . 3.49 1330 1108 A 35 ILE HG2% A 39 SER H 1.0 . 4.52 1331 1109 A 40 ALA HB% A 39 SER H 1.0 . 4.84 1332 1110 A 39 SER H A 38 ARG HBx 1.0 . 4.52 1333 1111 A 41 MET HE% A 39 SER H 1.0 . 5.50 1334 1112 A 39 SER H A 38 ARG HBy 1.0 . 4.52 1335 1113 A 36 GLY HAx A 39 SER H 1.0 . 4.99 1336 1114 A 39 SER H A 39 SER HBx 1.0 . 3.77 1337 1115 A 39 SER H A 39 SER HBy 1.0 . 3.77 1338 1116 A 37 GLU HA A 39 SER H 1.0 . 4.13 1339 1117 A 38 ARG HA A 39 SER H 1.0 . 3.52 1340 1118 A 41 MET H A 39 SER H 1.0 . 4.72 1341 1119 A 38 ARG H A 39 SER H 1.0 . 3.28 1342 1120 A 40 ALA H A 39 SER HBx 1.0 . 4.72 1343 1121 A 40 ALA H A 39 SER HBy 1.0 . 4.72 1344 1122 A 40 ALA HB% A 40 ALA H 1.0 . 3.51 1345 1123 A 41 MET H A 35 ILE HG2% 1.0 . 4.31 1346 1124 A 41 MET H A 41 MET HBx 1.0 . 3.84 1347 1125 A 41 MET H A 41 MET HBy 1.0 . 3.84 1348 1126 A 41 MET H A 40 ALA HB% 1.0 . 3.65 1349 1127 A 41 MET H A 41 MET HGx 1.0 . 3.83 1350 1128 A 41 MET H A 41 MET HGy 1.0 . 3.83 1351 1129 A 41 MET H A 39 SER HBx 1.0 . 4.31 1352 1130 A 41 MET H A 39 SER HBy 1.0 . 4.31 1353 1131 A 41 MET H A 40 ALA HA 1.0 . 3.30 1354 1132 A 41 MET H A 40 ALA H 1.0 . 3.73 1355 1133 A 41 MET H A 42 ASP H 1.0 . 4.58 1356 1134 A 42 ASP H A 41 MET HBx 1.0 . 4.95 1357 1135 A 42 ASP H A 41 MET HBy 1.0 . 4.95 1358 1136 A 43 LYS H A 43 LYS HGx 1.0 . 4.33 1359 1137 A 43 LYS H A 43 LYS HGy 1.0 . 4.33 1360 1138 A 43 LYS H A 43 LYS HDx 1.0 . 4.65 1361 1139 A 43 LYS H A 43 LYS HDy 1.0 . 4.65 1362 1140 A 43 LYS HBx A 43 LYS H 1.0 . 3.74 1363 1141 A 43 LYS HBy A 43 LYS H 1.0 . 3.63 1364 1142 A 43 LYS H A 42 ASP HBx 1.0 . 4.78 1365 1143 A 43 LYS H A 43 LYS HEx 1.0 . 4.92 1366 1143 A 43 LYS HEy A 43 LYS H 1.0 . 4.92 1367 1144 A 43 LYS H A 42 ASP HBy 1.0 . 4.78 1368 1145 A 43 LYS H A 44 SER HBx 1.0 . 4.66 1369 1145 A 43 LYS H A 44 SER HBy 1.0 . 4.66 1370 1146 A 43 LYS H A 42 ASP HA 1.0 . 3.55 1371 1147 A 42 ASP H A 43 LYS H 1.0 . 4.84 1372 1148 A 43 LYS H A 44 SER H 1.0 . 3.45 1373 1149 A 45 LEU H A 44 SER H 1.0 . 3.14 1374 1150 A 42 ASP HA A 44 SER H 1.0 . 4.02 1375 1151 A 44 SER H A 44 SER HBx 1.0 . 2.98 1376 1151 A 44 SER HBy A 44 SER H 1.0 . 2.98 1377 1152 A 43 LYS HBy A 44 SER H 1.0 . 3.76 1378 1153 A 45 LEU H A 45 LEU HDx% 1.0 . 4.42 1379 1154 A 45 LEU H A 45 LEU HBy 1.0 . 3.68 1380 1155 A 45 LEU H A 45 LEU HBx 1.0 . 3.68 1381 1156 A 45 LEU H A 44 SER HBx 1.0 . 3.50 1382 1156 A 45 LEU H A 44 SER HBy 1.0 . 3.50 1383 1157 A 45 LEU H A 46 PHE H 1.0 . 3.47 1384 1158 A 45 LEU H A 43 LYS H 1.0 . 4.49 1385 1159 A 46 PHE HD% A 46 PHE H 1.0 . 4.25 1386 1160 A 44 SER HA A 46 PHE H 1.0 . 4.81 1387 1161 A 46 PHE H A 44 SER HBx 1.0 . 5.31 1388 1161 A 44 SER HBy A 46 PHE H 1.0 . 5.31 1389 1162 A 43 LYS HA A 46 PHE H 1.0 . 4.00 1390 1163 A 46 PHE H A 46 PHE HBy 1.0 . 3.78 1391 1164 A 46 PHE H A 46 PHE HBx 1.0 . 3.78 1392 1165 A 46 PHE H A 45 LEU HBy 1.0 . 4.14 1393 1166 A 46 PHE H A 45 LEU HBx 1.0 . 4.14 1394 1167 A 67 ILE HD1% A 47 VAL H 1.0 . 4.34 1395 1168 A 47 VAL H A 65 LEU HDy% 1.0 . 5.16 1396 1169 A 47 VAL HB A 47 VAL H 1.0 . 3.48 1397 1170 A 47 VAL H A 46 PHE HBx 1.0 . 4.10 1398 1171 A 47 VAL H A 46 PHE HBy 1.0 . 4.10 1399 1172 A 43 LYS HA A 47 VAL H 1.0 . 4.52 1400 1173 A 45 LEU HA A 47 VAL H 1.0 . 4.99 1401 1174 A 46 PHE HD% A 47 VAL H 1.0 . 4.24 1402 1175 A 49 ALA H A 48 SER H 1.0 . 3.22 1403 1176 A 47 VAL H A 48 SER H 1.0 . 3.27 1404 1177 A 47 VAL HB A 48 SER H 1.0 . 3.83 1405 1178 A 48 SER H A 47 VAL HGx% 1.0 . 3.97 1406 1179 A 48 SER H A 47 VAL HGy% 1.0 . 3.97 1407 1180 A 67 ILE HD1% A 48 SER H 1.0 . 5.50 1408 1181 A 46 PHE HD% A 50 PHE H 1.0 . 4.76 1409 1182 A 50 PHE HD% A 50 PHE H 1.0 . 5.01 1410 1183 A 47 VAL HA A 50 PHE H 1.0 . 4.18 1411 1184 A 50 PHE H A 50 PHE HBy 1.0 . 3.77 1412 1185 A 50 PHE H A 50 PHE HBx 1.0 . 3.77 1413 1186 A 50 PHE H A 9 VAL HGx% 1.0 . 4.51 1414 1187 A 50 PHE H A 9 VAL HGy% 1.0 . 4.51 1415 1188 A 51 GLU H A 51 GLU HGy 1.0 . 3.77 1416 1189 A 51 GLU H A 50 PHE HBx 1.0 . 4.48 1417 1190 A 51 GLU H A 51 GLU HGx 1.0 . 3.77 1418 1191 A 51 GLU H A 50 PHE HBy 1.0 . 4.48 1419 1192 A 47 VAL HA A 51 GLU H 1.0 . 4.67 1420 1193 A 51 GLU H A 48 SER HBx 1.0 . 5.50 1421 1193 A 48 SER HBy A 51 GLU H 1.0 . 5.50 1422 1194 A 48 SER HA A 51 GLU H 1.0 . 4.26 1423 1195 A 50 PHE HE% A 51 GLU H 1.0 . 5.27 1424 1196 A 50 PHE HD% A 51 GLU H 1.0 . 4.67 1425 1197 A 49 ALA HB% A 51 GLU H 1.0 . 4.72 1426 1198 A 13 ILE HD1% A 51 GLU H 1.0 . 5.50 1427 1199 A 52 THR H A 51 GLU HBx 1.0 . 4.30 1428 1200 A 52 THR H A 51 GLU HBy 1.0 . 4.30 1429 1201 A 49 ALA HB% A 52 THR H 1.0 . 4.72 1430 1202 A 52 THR HG2% A 52 THR H 1.0 . 3.80 1431 1203 A 52 THR HB A 52 THR H 1.0 . 3.25 1432 1204 A 53 PHE HA A 52 THR H 1.0 . 5.47 1433 1205 A 51 GLU H A 52 THR H 1.0 . 3.49 1434 1206 A 52 THR H A 53 PHE H 1.0 . 3.51 1435 1207 A 50 PHE HA A 53 PHE H 1.0 . 4.47 1436 1208 A 52 THR HB A 53 PHE H 1.0 . 3.70 1437 1209 A 53 PHE HD% A 53 PHE H 1.0 . 4.01 1438 1210 A 54 ARG H A 53 PHE H 1.0 . 3.66 1439 1211 A 53 PHE H A 53 PHE HBy 1.0 . 3.92 1440 1212 A 53 PHE H A 53 PHE HBx 1.0 . 3.92 1441 1213 A 52 THR HG2% A 53 PHE H 1.0 . 3.78 1442 1214 A 49 ALA HB% A 53 PHE H 1.0 . 5.32 1443 1215 A 13 ILE HD1% A 53 PHE H 1.0 . 4.61 1444 1216 A 61 LYS HA A 55 GLU H 1.0 . 5.50 1445 1217 A 53 PHE HA A 55 GLU H 1.0 . 4.39 1446 1218 A 55 GLU H A 55 GLU HGy 1.0 . 3.73 1447 1219 A 55 GLU HGx A 55 GLU H 1.0 . 3.60 1448 1220 A 55 GLU H A 55 GLU HBy 1.0 . 3.76 1449 1221 A 52 THR HG2% A 55 GLU H 1.0 . 5.50 1450 1222 A 13 ILE HD1% A 55 GLU H 1.0 . 5.50 1451 1223 A 56 GLU H A 55 GLU H 1.0 . 3.53 1452 1224 A 57 SER H A 55 GLU H 1.0 . 4.72 1453 1225 A 54 ARG H A 55 GLU H 1.0 . 3.86 1454 1226 A 55 GLU H A 53 PHE H 1.0 . 4.94 1455 1227 A 56 GLU H A 56 GLU HBx 1.0 . 3.72 1456 1228 A 56 GLU H A 56 GLU HBy 1.0 . 3.72 1457 1229 A 56 GLU H A 54 ARG HA 1.0 . 4.11 1458 1230 A 56 GLU H A 57 SER H 1.0 . 3.29 1459 1231 A 56 GLU H A 54 ARG H 1.0 . 4.75 1460 1232 A 26 HIS H A 26 HIS HD2 1.0 . 4.44 1461 1233 A 7 SER HA A 10 SER H 1.0 . 4.26 1462 1234 A 6 TYR HA A 10 SER H 1.0 . 4.14 1463 1235 A 10 SER H A 10 SER HBx 1.0 . 3.66 1464 1235 A 10 SER HBy A 10 SER H 1.0 . 3.66 1465 1236 A 9 VAL HB A 10 SER H 1.0 . 4.02 1466 1237 A 10 SER H A 9 VAL HGy% 1.0 . 3.97 1467 1238 A 10 SER H A 9 VAL HGx% 1.0 . 3.97 1468 1239 A 91 GLY H A 90 TYR HBx 1.0 . 4.98 1469 1240 A 91 GLY H A 99 LYS HEx 1.0 . 5.28 1470 1240 A 99 LYS HEy A 91 GLY H 1.0 . 5.28 1471 1241 A 91 GLY H A 90 TYR HBy 1.0 . 4.98 1472 1242 A 94 GLU H A 94 GLU HBx 1.0 . 4.03 1473 1243 A 94 GLU H A 94 GLU HBy 1.0 . 4.03 1474 1244 A 94 GLU H A 94 GLU HGx 1.0 . 4.13 1475 1245 A 92 VAL HGy% A 94 GLU H 1.0 . 5.50 1476 1246 A 5 GLU H A 4 HIS HBy 1.0 . 5.09 1477 1247 A 5 GLU H A 6 TYR HBx 1.0 . 5.50 1478 1247 A 6 TYR HBy A 5 GLU H 1.0 . 5.50 1479 1248 A 5 GLU H A 4 HIS HBx 1.0 . 5.09 1480 1249 A 22 LYS H A 21 LYS HGy 1.0 . 3.55 1481 1250 A 22 LYS H A 21 LYS HGx 1.0 . 3.54 1482 1251 A 30 ARG H A 30 ARG HGy 1.0 . 5.10 1483 1252 A 114 LEU HBx A 30 ARG H 1.0 . 5.20 1484 1253 A 30 ARG H A 29 GLU HBy 1.0 . 3.92 1485 1254 A 55 GLU H A 61 LYS HDx 1.0 . 4.51 1486 1254 A 61 LYS HDy A 55 GLU H 1.0 . 4.51 1487 1255 A 56 GLU H A 55 GLU HGy 1.0 . 4.90 1488 1256 A 71 LYS H A 71 LYS HDx 1.0 . 3.81 1489 1256 A 71 LYS H A 71 LYS HDy 1.0 . 3.81 1490 1257 A 71 LYS H A 71 LYS HGx 1.0 . 3.45 1491 1257 A 71 LYS HGy A 71 LYS H 1.0 . 3.45 1492 1258 A 73 GLU HBy A 73 GLU H 1.0 . 3.69 1493 1259 A 75 GLU H A 75 GLU HBx 1.0 . 3.86 1494 1260 A 75 GLU H A 75 GLU HGx 1.0 . 4.59 1495 1261 A 75 GLU H A 75 GLU HBy 1.0 . 3.86 1496 1262 A 77 LYS H A 77 LYS HGy 1.0 . 3.79 1497 1263 A 77 LYS H A 77 LYS HGx 1.0 . 3.79 1498 1264 A 78 ASP H A 77 LYS HBy 1.0 . 4.35 1499 1265 A 77 LYS H A 77 LYS HBy 1.0 . 3.77 1500 1266 A 81 HIS H A 80 SER HBy 1.0 . 4.79 1501 1267 A 80 SER H A 80 SER HBy 1.0 . 4.09 1502 1268 A 94 GLU H A 94 GLU HGy 1.0 . 4.13 1503 1269 A 114 LEU H A 113 SER HBy 1.0 . 4.11 1504 1270 A 113 SER H A 113 SER HBx 1.0 . 4.15 1505 1271 A 113 SER H A 112 LEU HBy 1.0 . 3.96 1506 1272 A 53 PHE HD% A 10 SER H 1.0 . 4.78 1507 1273 A 54 ARG H A 54 ARG HE 1.0 . 4.98 1508 1274 A 23 ASN H A 24 GLN H 1.0 . 3.32 1509 1275 A 22 LYS H A 24 GLN H 1.0 . 4.00 1510 1276 A 31 VAL H A 66 ASP H 1.0 . 4.53 1511 1277 A 39 SER H A 40 ALA H 1.0 . 4.24 1512 1278 A 37 GLU H A 39 SER H 1.0 . 4.24 1513 1279 A 13 ILE HD1% A 12 LEU H 1.0 . 5.19 1514 1280 A 69 ASP H A 68 VAL HGx% 1.0 . 3.95 1515 1281 A 13 ILE HG2% A 57 SER H 1.0 . 4.19 1516 1282 A 83 PHE HE% A 83 PHE H 1.0 . 4.73 1517 1283 A 14 ALA H A 12 LEU H 1.0 . 4.37 1518 1284 A 116 MET HE% A 19 HIS H 1.0 . 4.98 1519 1285 A 21 LYS H A 26 HIS H 1.0 . 5.02 1520 1286 A 57 SER H A 60 CYS HBx 1.0 . 4.82 1521 1287 A 57 SER H A 60 CYS HBy 1.0 . 4.82 1522 1288 A 7 SER H A 5 GLU HA 1.0 . 4.69 1523 1289 A 7 SER H A 6 TYR H 1.0 . 3.97 1524 1290 A 9 VAL H A 7 SER H 1.0 . 4.96 1525 1291 A 9 VAL H A 11 SER H 1.0 . 5.30 1526 1292 A 10 SER H A 11 SER H 1.0 . 3.46 1527 1293 A 12 LEU H A 11 SER H 1.0 . 3.64 1528 1294 A 12 LEU H A 11 SER HBx 1.0 . 4.06 1529 1294 A 11 SER HBy A 12 LEU H 1.0 . 4.06 1530 1295 A 15 LEU H A 18 GLU HBx 1.0 . 5.01 1531 1295 A 15 LEU H A 18 GLU HBy 1.0 . 5.01 1532 1296 A 118 ALA H A 117 LEU H 1.0 . 4.60 1533 1297 A 20 ALA H A 19 HIS HD2 1.0 . 5.49 1534 1298 A 21 LYS H A 19 HIS H 1.0 . 5.07 1535 1299 A 109 MET H A 108 GLU H 1.0 . 5.32 1536 1300 A 24 GLN H A 24 GLN HBx 1.0 . 3.47 1537 1300 A 24 GLN H A 24 GLN HBy 1.0 . 3.47 1538 1301 A 31 VAL H A 30 ARG H 1.0 . 4.83 1539 1302 A 39 SER H A 38 ARG HDx 1.0 . 4.89 1540 1302 A 38 ARG HDy A 39 SER H 1.0 . 4.89 1541 1303 A 41 MET H A 39 SER HA 1.0 . 4.59 1542 1304 A 71 LYS H A 71 LYS HBx 1.0 . 3.85 1543 1305 A 74 LEU HBx A 75 GLU H 1.0 . 3.83 1544 1306 A 75 GLU H A 82 VAL HGy% 1.0 . 5.02 1545 1307 A 83 PHE HD% A 94 GLU H 1.0 . 4.88 1546 1308 A 81 HIS HD2 A 94 GLU H 1.0 . 5.04 1547 1309 A 96 CYS H A 93 CYS HBx 1.0 . 4.18 1548 1309 A 93 CYS HBy A 96 CYS H 1.0 . 4.18 1549 1310 A 92 VAL HA A 98 SER H 1.0 . 4.39 1550 1311 A 116 MET HA A 117 LEU H 1.0 . 3.49 1551 1312 A 96 CYS H A 97 HIS HD2 1.0 . 5.50 1552 1313 A 10 SER H A 53 PHE HE% 1.0 . 5.50 1553 1314 A 14 ALA HB% A 11 SER H 1.0 . 4.84 1554 1315 A 9 VAL HB A 11 SER H 1.0 . 4.59 1555 1316 A 46 PHE HE% A 12 LEU H 1.0 . 5.50 1556 1317 A 8 VAL HA A 12 LEU H 1.0 . 4.68 1557 1318 A 13 ILE HA A 12 LEU H 1.0 . 5.50 1558 1319 A 13 ILE H A 12 LEU HDx% 1.0 . 4.54 1559 1320 A 18 GLU H A 17 GLU HGx 1.0 . 4.47 1560 1320 A 17 GLU HGy A 18 GLU H 1.0 . 4.47 1561 1321 A 19 HIS H A 21 LYS HGx 1.0 . 5.32 1562 1322 A 17 GLU HA A 19 HIS H 1.0 . 5.06 1563 1323 A 23 ASN HA A 25 ALA H 1.0 . 5.16 1564 1324 A 25 ALA H A 26 HIS HA 1.0 . 5.43 1565 1325 A 25 ALA H A 23 ASN HBy 1.0 . 4.66 1566 1326 A 25 ALA H A 23 ASN HBx 1.0 . 4.66 1567 1327 A 20 ALA HB% A 25 ALA H 1.0 . 3.71 1568 1328 A 116 MET HE% A 25 ALA H 1.0 . 4.87 1569 1329 A 20 ALA HB% A 27 LYS H 1.0 . 4.07 1570 1330 A 116 MET HA A 29 GLU H 1.0 . 4.24 1571 1331 A 114 LEU HA A 30 ARG H 1.0 . 5.43 1572 1332 A 116 MET HA A 30 ARG H 1.0 . 4.90 1573 1333 A 30 ARG H A 115 GLU HA 1.0 . 5.19 1574 1334 A 68 VAL HB A 34 GLY H 1.0 . 5.50 1575 1335 A 110 ARG H A 34 GLY H 1.0 . 4.37 1576 1336 A 35 ILE H A 34 GLY H 1.0 . 4.51 1577 1337 A 68 VAL H A 35 ILE H 1.0 . 4.36 1578 1338 A 38 ARG HA A 37 GLU H 1.0 . 5.31 1579 1339 A 38 ARG H A 37 GLU H 1.0 . 3.78 1580 1340 A 36 GLY H A 39 SER HBx 1.0 . 4.85 1581 1341 A 36 GLY H A 39 SER HBy 1.0 . 4.85 1582 1342 A 38 ARG H A 37 GLU HGx 1.0 . 4.26 1583 1343 A 38 ARG H A 40 ALA H 1.0 . 4.94 1584 1344 A 41 MET H A 35 ILE HD1% 1.0 . 5.50 1585 1345 A 45 LEU H A 42 ASP HBx 1.0 . 4.75 1586 1346 A 45 LEU H A 42 ASP HBy 1.0 . 4.75 1587 1347 A 43 LYS HA A 45 LEU H 1.0 . 4.72 1588 1348 A 47 VAL HB A 46 PHE H 1.0 . 5.50 1589 1349 A 54 ARG H A 52 THR H 1.0 . 4.71 1590 1350 A 16 CYS H A 15 LEU HBx 1.0 . 3.93 1591 1351 A 13 ILE HG2% A 56 GLU H 1.0 . 4.96 1592 1352 A 57 SER H A 56 GLU HBx 1.0 . 4.20 1593 1353 A 57 SER H A 61 LYS HDx 1.0 . 4.58 1594 1353 A 61 LYS HDy A 57 SER H 1.0 . 4.58 1595 1354 A 20 ALA HB% A 59 VAL H 1.0 . 5.50 1596 1355 A 60 CYS H A 58 LEU HBy 1.0 . 5.50 1597 1356 A 60 CYS H A 58 LEU HBx 1.0 . 5.50 1598 1357 A 59 VAL HGy% A 61 LYS H 1.0 . 5.38 1599 1358 A 50 PHE HD% A 65 LEU H 1.0 . 4.75 1600 1359 A 65 LEU H A 50 PHE HE% 1.0 . 4.66 1601 1360 A 65 LEU H A 47 VAL HGx% 1.0 . 5.50 1602 1361 A 31 VAL HB A 66 ASP H 1.0 . 5.44 1603 1362 A 33 VAL HB A 66 ASP H 1.0 . 5.50 1604 1363 A 66 ASP H A 65 LEU HBx 1.0 . 4.84 1605 1363 A 65 LEU HBy A 66 ASP H 1.0 . 4.84 1606 1364 A 36 GLY HAy A 70 GLU H 1.0 . 5.44 1607 1365 A 37 GLU HA A 70 GLU H 1.0 . 4.80 1608 1366 A 36 GLY HAx A 70 GLU H 1.0 . 4.52 1609 1367 A 35 ILE HB A 70 GLU H 1.0 . 4.61 1610 1368 A 35 ILE HG2% A 70 GLU H 1.0 . 5.23 1611 1369 A 67 ILE HG2% A 70 GLU H 1.0 . 5.42 1612 1370 A 37 GLU HBy A 70 GLU H 1.0 . 4.61 1613 1371 A 72 VAL H A 71 LYS HDx 1.0 . 4.24 1614 1371 A 71 LYS HDy A 72 VAL H 1.0 . 4.24 1615 1372 A 72 VAL H A 37 GLU HGx 1.0 . 4.88 1616 1373 A 72 VAL H A 105 GLN HGx 1.0 . 5.22 1617 1373 A 72 VAL H A 105 GLN HGy 1.0 . 5.22 1618 1374 A 72 VAL H A 37 GLU HGy 1.0 . 4.88 1619 1375 A 73 GLU H A 104 THR H 1.0 . 4.49 1620 1376 A 73 GLU H A 105 GLN HGx 1.0 . 3.88 1621 1376 A 73 GLU H A 105 GLN HGy 1.0 . 3.88 1622 1377 A 73 GLU H A 103 ILE HG2% 1.0 . 3.72 1623 1378 A 75 GLU H A 102 ILE HG1y 1.0 . 4.07 1624 1379 A 75 GLU H A 82 VAL HGx% 1.0 . 5.02 1625 1380 A 76 CYS H A 82 VAL H 1.0 . 5.50 1626 1381 A 82 VAL H A 81 HIS HE1 1.0 . 5.09 1627 1382 A 74 LEU HBy A 83 PHE H 1.0 . 4.22 1628 1383 A 84 LYS H A 83 PHE H 1.0 . 4.43 1629 1384 A 84 LYS H A 83 PHE HE% 1.0 . 5.10 1630 1385 A 86 ASN HD2y A 86 ASN HA 1.0 . 4.14 1631 1386 A 86 ASN HD2x A 86 ASN HA 1.0 . 4.14 1632 1387 A 92 VAL HGy% A 91 GLY H 1.0 . 4.11 1633 1388 A 91 GLY H A 99 LYS HDx 1.0 . 5.50 1634 1388 A 99 LYS HDy A 91 GLY H 1.0 . 5.50 1635 1389 A 83 PHE HE% A 94 GLU H 1.0 . 4.16 1636 1390 A 95 LYS H A 93 CYS HBx 1.0 . 4.96 1637 1390 A 93 CYS HBy A 95 LYS H 1.0 . 4.96 1638 1391 A 83 PHE HD% A 95 LYS H 1.0 . 5.40 1639 1392 A 83 PHE HE% A 95 LYS H 1.0 . 5.50 1640 1393 A 97 HIS H A 98 SER H 1.0 . 4.16 1641 1394 A 27 LYS H A 26 HIS H 1.0 . 3.57 1642 1395 A 97 HIS H A 97 HIS HD2 1.0 . 4.08 1643 1396 A 27 LYS H A 25 ALA HA 1.0 . 4.56 1644 1397 A 77 LYS HBx A 100 ASN HD2x 1.0 . 3.95 1645 1398 A 77 LYS HBy A 100 ASN HD2x 1.0 . 4.04 1646 1399 A 100 ASN HD2x A 77 LYS HDx 1.0 . 4.33 1647 1399 A 77 LYS HDy A 100 ASN HD2x 1.0 . 4.33 1648 1400 A 100 ASN HD2y A 77 LYS HDx 1.0 . 5.21 1649 1400 A 77 LYS HDy A 100 ASN HD2y 1.0 . 5.21 1650 1401 A 77 LYS HBx A 100 ASN HD2y 1.0 . 3.86 1651 1402 A 77 LYS HBy A 100 ASN HD2y 1.0 . 4.38 1652 1403 A 77 LYS HA A 100 ASN HD2y 1.0 . 4.76 1653 1404 A 76 CYS HA A 100 ASN HD2y 1.0 . 4.63 1654 1405 A 100 ASN HD2y A 100 ASN HA 1.0 . 5.17 1655 1406 A 100 ASN H A 100 ASN HD2y 1.0 . 4.62 1656 1407 A 74 LEU HA A 102 ILE H 1.0 . 4.83 1657 1408 A 73 GLU HBx A 104 THR H 1.0 . 5.20 1658 1409 A 102 ILE HG1y A 104 THR H 1.0 . 5.50 1659 1410 A 73 GLU HBy A 104 THR H 1.0 . 5.43 1660 1411 A 103 ILE H A 105 GLN H 1.0 . 5.50 1661 1412 A 103 ILE HG2% A 105 GLN H 1.0 . 3.12 1662 1413 A 73 GLU HBx A 105 GLN H 1.0 . 4.74 1663 1414 A 103 ILE HB A 105 GLN H 1.0 . 4.40 1664 1415 A 73 GLU HBy A 105 GLN H 1.0 . 5.21 1665 1416 A 106 GLY H A 103 ILE HG2% 1.0 . 4.80 1666 1417 A 103 ILE HG2% A 107 ASN H 1.0 . 3.78 1667 1418 A 103 ILE HB A 107 ASN H 1.0 . 5.15 1668 1419 A 29 GLU H A 115 GLU H 1.0 . 4.61 1669 1420 A 115 GLU H A 30 ARG H 1.0 . 4.11 1670 1421 A 116 MET H A 115 GLU H 1.0 . 4.84 1671 1422 A 31 VAL HA A 115 GLU H 1.0 . 4.52 1672 1423 A 28 ILE HG2% A 115 GLU H 1.0 . 3.90 1673 1424 A 116 MET H A 117 LEU HA 1.0 . 5.50 1674 1425 A 28 ILE HG2% A 116 MET H 1.0 . 5.17 1675 1426 A 110 ARG H A 110 ARG HDx 1.0 . 5.28 1676 1426 A 110 ARG HDy A 110 ARG H 1.0 . 5.28 1677 1427 A 34 GLY HAx A 110 ARG H 1.0 . 5.05 1678 1428 A 59 VAL HGx% A 21 LYS H 1.0 . 5.23 1679 1429 A 103 ILE HG2% A 108 GLU H 1.0 . 5.08 1680 1430 A 22 LYS H A 23 ASN HBx 1.0 . 5.50 1681 1431 A 69 ASP H A 35 ILE H 1.0 . 5.50 1682 1432 A 37 GLU H A 72 VAL H 1.0 . 5.50 1683 1433 A 37 GLU H A 38 ARG HGx 1.0 . 5.50 1684 1433 A 38 ARG HGy A 37 GLU H 1.0 . 5.50 1685 1434 A 45 LEU HG A 42 ASP H 1.0 . 5.50 1686 1435 A 67 ILE HA A 33 VAL H 1.0 . 4.95 1687 1436 A 33 VAL H A 68 VAL H 1.0 . 4.84 1688 1437 A 34 GLY HAy A 68 VAL H 1.0 . 4.76 1689 1438 A 34 GLY HAx A 68 VAL H 1.0 . 5.11 1690 1439 A 112 LEU HA A 34 GLY H 1.0 . 5.12 1691 1440 A 64 ILE H A 29 GLU H 1.0 . 5.50 1692 1441 A 32 VAL H A 114 LEU H 1.0 . 4.93 1693 1442 A 111 LEU H A 34 GLY H 1.0 . 5.50 1694 1443 A 36 GLY H A 35 ILE H 1.0 . 4.93 1695 1444 A 36 GLY H A 37 GLU H 1.0 . 5.37 1696 1445 A 29 GLU HA A 117 LEU H 1.0 . 5.03 1697 1446 A 74 LEU HA A 105 GLN H 1.0 . 5.22 1698 1447 A 75 GLU H A 105 GLN H 1.0 . 5.50 1699 1448 A 75 GLU HA A 83 PHE H 1.0 . 3.91 1700 1449 A 49 ALA H A 52 THR H 1.0 . 5.00 1701 1450 A 82 VAL HA A 76 CYS H 1.0 . 3.86 1702 1451 A 74 LEU H A 83 PHE HD% 1.0 . 4.86 1703 1452 A 102 ILE H A 76 CYS H 1.0 . 5.35 1704 1453 A 45 LEU H A 42 ASP HA 1.0 . 4.78 1705 1454 A 49 ALA H A 47 VAL H 1.0 . 4.28 1706 1455 A 48 SER H A 48 SER HBx 1.0 . 3.00 1707 1455 A 48 SER HBy A 48 SER H 1.0 . 3.00 1708 1456 A 50 PHE H A 48 SER H 1.0 . 4.99 1709 1457 A 49 ALA HA A 52 THR H 1.0 . 3.55 1710 1458 A 59 VAL HA A 58 LEU H 1.0 . 5.40 1711 1459 A 5 GLU H A 4 HIS HBy 1.0 . 4.45 1712 1459 A 5 GLU H A 4 HIS HBx 1.0 . 4.45 1713 1460 A 5 GLU HA A 8 VAL HGx% 1.0 . 4.16 1714 1460 A 5 GLU HA A 8 VAL HGy% 1.0 . 4.16 1715 1461 A 6 TYR H A 5 GLU HBy 1.0 . 4.24 1716 1461 A 6 TYR H A 5 GLU HBx 1.0 . 4.24 1717 1462 A 6 TYR HD% A 5 GLU HGy 1.0 . 4.59 1718 1462 A 6 TYR HD% A 5 GLU HGx 1.0 . 4.59 1719 1463 A 6 TYR HA A 9 VAL HGx% 1.0 . 4.31 1720 1463 A 6 TYR HA A 9 VAL HGy% 1.0 . 4.31 1721 1464 A 6 TYR HBx A 9 VAL HGx% 1.0 . 4.56 1722 1464 A 6 TYR HBy A 9 VAL HGx% 1.0 . 4.56 1723 1464 A 9 VAL HGy% A 6 TYR HBx 1.0 . 4.56 1724 1464 A 6 TYR HBy A 9 VAL HGy% 1.0 . 4.56 1725 1465 A 6 TYR HD% A 9 VAL HGx% 1.0 . 2.87 1726 1465 A 6 TYR HD% A 9 VAL HGy% 1.0 . 2.87 1727 1466 A 6 TYR HE% A 9 VAL HGx% 1.0 . 3.51 1728 1466 A 6 TYR HE% A 9 VAL HGy% 1.0 . 3.51 1729 1467 A 7 SER H A 8 VAL HGx% 1.0 . 4.45 1730 1467 A 7 SER H A 8 VAL HGy% 1.0 . 4.45 1731 1468 A 8 VAL H A 8 VAL HGx% 1.0 . 3.02 1732 1468 A 8 VAL H A 8 VAL HGy% 1.0 . 3.02 1733 1469 A 8 VAL H A 9 VAL HGx% 1.0 . 4.69 1734 1469 A 8 VAL H A 9 VAL HGy% 1.0 . 4.69 1735 1470 A 8 VAL HA A 8 VAL HGx% 1.0 . 2.80 1736 1470 A 8 VAL HA A 8 VAL HGy% 1.0 . 2.80 1737 1471 A 9 VAL H A 8 VAL HGx% 1.0 . 3.35 1738 1471 A 9 VAL H A 8 VAL HGy% 1.0 . 3.35 1739 1472 A 9 VAL HA A 8 VAL HGx% 1.0 . 3.79 1740 1472 A 9 VAL HA A 8 VAL HGy% 1.0 . 3.79 1741 1473 A 8 VAL HGx% A 11 SER HBx 1.0 . 4.17 1742 1473 A 8 VAL HGy% A 11 SER HBx 1.0 . 4.17 1743 1473 A 11 SER HBy A 8 VAL HGx% 1.0 . 4.17 1744 1473 A 11 SER HBy A 8 VAL HGy% 1.0 . 4.17 1745 1474 A 46 PHE HD% A 8 VAL HGx% 1.0 . 3.71 1746 1474 A 46 PHE HD% A 8 VAL HGy% 1.0 . 3.71 1747 1475 A 46 PHE HE% A 8 VAL HGx% 1.0 . 3.05 1748 1475 A 46 PHE HE% A 8 VAL HGy% 1.0 . 3.05 1749 1476 A 8 VAL HGx% A 109 MET HGy 1.0 . 5.11 1750 1476 A 8 VAL HGy% A 109 MET HGy 1.0 . 5.11 1751 1476 A 109 MET HGx A 8 VAL HGx% 1.0 . 5.11 1752 1476 A 8 VAL HGy% A 109 MET HGx 1.0 . 5.11 1753 1477 A 109 MET HE% A 8 VAL HGx% 1.0 . 2.40 1754 1477 A 109 MET HE% A 8 VAL HGy% 1.0 . 2.40 1755 1478 A 9 VAL H A 9 VAL HGx% 1.0 . 3.04 1756 1478 A 9 VAL H A 9 VAL HGy% 1.0 . 3.04 1757 1479 A 9 VAL HA A 12 LEU HDy% 1.0 . 5.18 1758 1479 A 9 VAL HA A 12 LEU HDx% 1.0 . 5.18 1759 1480 A 10 SER H A 9 VAL HGx% 1.0 . 3.44 1760 1480 A 10 SER H A 9 VAL HGy% 1.0 . 3.44 1761 1481 A 9 VAL HGx% A 10 SER HBx 1.0 . 4.81 1762 1481 A 9 VAL HGy% A 10 SER HBx 1.0 . 4.81 1763 1481 A 10 SER HBy A 9 VAL HGx% 1.0 . 4.81 1764 1481 A 10 SER HBy A 9 VAL HGy% 1.0 . 4.81 1765 1482 A 11 SER H A 9 VAL HGx% 1.0 . 4.90 1766 1482 A 11 SER H A 9 VAL HGy% 1.0 . 4.90 1767 1483 A 12 LEU H A 9 VAL HGx% 1.0 . 4.66 1768 1483 A 12 LEU H A 9 VAL HGy% 1.0 . 4.66 1769 1484 A 13 ILE H A 9 VAL HGx% 1.0 . 4.23 1770 1484 A 13 ILE H A 9 VAL HGy% 1.0 . 4.23 1771 1485 A 46 PHE HA A 9 VAL HGx% 1.0 . 4.23 1772 1485 A 46 PHE HA A 9 VAL HGy% 1.0 . 4.23 1773 1486 A 49 ALA HB% A 9 VAL HGx% 1.0 . 3.11 1774 1486 A 49 ALA HB% A 9 VAL HGy% 1.0 . 3.11 1775 1487 A 50 PHE H A 9 VAL HGx% 1.0 . 3.70 1776 1487 A 50 PHE H A 9 VAL HGy% 1.0 . 3.70 1777 1488 A 50 PHE HA A 9 VAL HGx% 1.0 . 3.33 1778 1488 A 50 PHE HA A 9 VAL HGy% 1.0 . 3.33 1779 1489 A 9 VAL HGy% A 50 PHE HBx 1.0 . 3.95 1780 1489 A 9 VAL HGx% A 50 PHE HBx 1.0 . 3.95 1781 1489 A 50 PHE HBy A 9 VAL HGx% 1.0 . 3.95 1782 1489 A 9 VAL HGy% A 50 PHE HBy 1.0 . 3.95 1783 1490 A 51 GLU H A 9 VAL HGx% 1.0 . 4.73 1784 1490 A 51 GLU H A 9 VAL HGy% 1.0 . 4.73 1785 1491 A 52 THR H A 9 VAL HGx% 1.0 . 4.82 1786 1491 A 52 THR H A 9 VAL HGy% 1.0 . 4.82 1787 1492 A 53 PHE H A 9 VAL HGx% 1.0 . 4.28 1788 1492 A 53 PHE H A 9 VAL HGy% 1.0 . 4.28 1789 1493 A 9 VAL HGx% A 53 PHE HBy 1.0 . 4.45 1790 1493 A 9 VAL HGy% A 53 PHE HBy 1.0 . 4.45 1791 1493 A 53 PHE HBx A 9 VAL HGx% 1.0 . 4.45 1792 1493 A 9 VAL HGy% A 53 PHE HBx 1.0 . 4.45 1793 1494 A 53 PHE HD% A 9 VAL HGx% 1.0 . 3.29 1794 1494 A 53 PHE HD% A 9 VAL HGy% 1.0 . 3.29 1795 1495 A 10 SER H A 53 PHE HBy 1.0 . 5.34 1796 1495 A 10 SER H A 53 PHE HBx 1.0 . 5.34 1797 1496 A 12 LEU H A 12 LEU HDy% 1.0 . 3.84 1798 1496 A 12 LEU H A 12 LEU HDx% 1.0 . 3.84 1799 1497 A 12 LEU HA A 12 LEU HDy% 1.0 . 3.25 1800 1497 A 12 LEU HA A 12 LEU HDx% 1.0 . 3.25 1801 1498 A 13 ILE H A 12 LEU HDy% 1.0 . 3.95 1802 1498 A 13 ILE H A 12 LEU HDx% 1.0 . 3.95 1803 1499 A 13 ILE HA A 16 CYS HBx 1.0 . 4.82 1804 1499 A 13 ILE HA A 16 CYS HBy 1.0 . 4.82 1805 1500 A 13 ILE HB A 60 CYS HBx 1.0 . 5.34 1806 1500 A 13 ILE HB A 60 CYS HBy 1.0 . 5.34 1807 1501 A 13 ILE HG2% A 56 GLU HBx 1.0 . 4.87 1808 1501 A 13 ILE HG2% A 56 GLU HBy 1.0 . 4.87 1809 1502 A 13 ILE HG2% A 60 CYS HBx 1.0 . 4.35 1810 1502 A 13 ILE HG2% A 60 CYS HBy 1.0 . 4.35 1811 1503 A 14 ALA H A 13 ILE HG1y 1.0 . 4.49 1812 1503 A 14 ALA H A 13 ILE HG1x 1.0 . 4.49 1813 1504 A 54 ARG HA A 13 ILE HG1y 1.0 . 5.30 1814 1504 A 54 ARG HA A 13 ILE HG1x 1.0 . 5.30 1815 1505 A 14 ALA H A 17 GLU HBx 1.0 . 5.34 1816 1505 A 14 ALA H A 17 GLU HBy 1.0 . 5.34 1817 1506 A 14 ALA HB% A 15 LEU HBy 1.0 . 4.09 1818 1506 A 14 ALA HB% A 15 LEU HBx 1.0 . 4.09 1819 1507 A 14 ALA HB% A 15 LEU HDx% 1.0 . 4.47 1820 1507 A 14 ALA HB% A 15 LEU HD21 1.0 . 4.47 1821 1508 A 15 LEU H A 15 LEU HDx% 1.0 . 3.96 1822 1508 A 15 LEU H A 15 LEU HD21 1.0 . 3.96 1823 1509 A 15 LEU HA A 15 LEU HDx% 1.0 . 3.22 1824 1509 A 15 LEU HA A 15 LEU HD21 1.0 . 3.22 1825 1510 A 16 CYS H A 15 LEU HBy 1.0 . 3.30 1826 1510 A 16 CYS H A 15 LEU HBx 1.0 . 3.30 1827 1511 A 18 GLU H A 15 LEU HDx% 1.0 . 4.96 1828 1511 A 18 GLU H A 15 LEU HD21 1.0 . 4.96 1829 1512 A 15 LEU HDx% A 18 GLU HBx 1.0 . 3.75 1830 1512 A 15 LEU HD21 A 18 GLU HBx 1.0 . 3.75 1831 1512 A 18 GLU HBy A 15 LEU HDx% 1.0 . 3.75 1832 1512 A 18 GLU HBy A 15 LEU HD21 1.0 . 3.75 1833 1513 A 15 LEU HDx% A 18 GLU HGx 1.0 . 4.31 1834 1513 A 15 LEU HD21 A 18 GLU HGx 1.0 . 4.31 1835 1513 A 18 GLU HGy A 15 LEU HDx% 1.0 . 4.31 1836 1513 A 18 GLU HGy A 15 LEU HD21 1.0 . 4.31 1837 1514 A 19 HIS H A 15 LEU HDx% 1.0 . 4.70 1838 1514 A 19 HIS H A 15 LEU HD21 1.0 . 4.70 1839 1515 A 16 CYS H A 114 LEU HDy% 1.0 . 4.38 1840 1515 A 16 CYS H A 114 LEU HDx% 1.0 . 4.38 1841 1516 A 16 CYS HA A 19 HIS HBy 1.0 . 4.17 1842 1516 A 16 CYS HA A 19 HIS HBx 1.0 . 4.17 1843 1517 A 16 CYS HA A 114 LEU HDy% 1.0 . 3.46 1844 1517 A 16 CYS HA A 114 LEU HDx% 1.0 . 3.46 1845 1518 A 18 GLU H A 16 CYS HBx 1.0 . 5.14 1846 1518 A 18 GLU H A 16 CYS HBy 1.0 . 5.14 1847 1519 A 16 CYS HBx A 114 LEU HDy% 1.0 . 3.90 1848 1519 A 16 CYS HBy A 114 LEU HDy% 1.0 . 3.90 1849 1519 A 114 LEU HDx% A 16 CYS HBx 1.0 . 3.90 1850 1519 A 16 CYS HBy A 114 LEU HDx% 1.0 . 3.90 1851 1520 A 116 MET HE% A 16 CYS HBx 1.0 . 5.34 1852 1520 A 116 MET HE% A 16 CYS HBy 1.0 . 5.34 1853 1521 A 17 GLU H A 17 GLU HBx 1.0 . 3.37 1854 1521 A 17 GLU H A 17 GLU HBy 1.0 . 3.37 1855 1522 A 18 GLU H A 17 GLU HBx 1.0 . 3.30 1856 1522 A 18 GLU H A 17 GLU HBy 1.0 . 3.30 1857 1523 A 18 GLU H A 19 HIS HBy 1.0 . 5.09 1858 1523 A 18 GLU H A 19 HIS HBx 1.0 . 5.09 1859 1524 A 19 HIS H A 114 LEU HDy% 1.0 . 5.11 1860 1524 A 19 HIS H A 114 LEU HDx% 1.0 . 5.11 1861 1525 A 20 ALA H A 19 HIS HBy 1.0 . 3.66 1862 1525 A 20 ALA H A 19 HIS HBx 1.0 . 3.66 1863 1526 A 20 ALA HA A 19 HIS HBy 1.0 . 5.03 1864 1526 A 20 ALA HA A 19 HIS HBx 1.0 . 5.03 1865 1527 A 19 HIS HBy A 114 LEU HDy% 1.0 . 3.61 1866 1527 A 19 HIS HBx A 114 LEU HDy% 1.0 . 3.61 1867 1527 A 114 LEU HDx% A 19 HIS HBy 1.0 . 3.61 1868 1527 A 114 LEU HDx% A 19 HIS HBx 1.0 . 3.61 1869 1528 A 116 MET HE% A 19 HIS HBy 1.0 . 2.91 1870 1528 A 116 MET HE% A 19 HIS HBx 1.0 . 2.91 1871 1529 A 19 HIS HD2 A 114 LEU HDy% 1.0 . 4.23 1872 1529 A 19 HIS HD2 A 114 LEU HDx% 1.0 . 4.23 1873 1530 A 20 ALA HA A 23 ASN HBy 1.0 . 4.17 1874 1530 A 20 ALA HA A 23 ASN HBx 1.0 . 4.17 1875 1531 A 22 LYS H A 23 ASN HBy 1.0 . 4.68 1876 1531 A 22 LYS H A 23 ASN HBx 1.0 . 4.68 1877 1532 A 22 LYS HA A 22 LYS HGy 1.0 . 3.67 1878 1532 A 22 LYS HA A 22 LYS HGx 1.0 . 3.67 1879 1533 A 23 ASN H A 22 LYS HGy 1.0 . 5.34 1880 1533 A 23 ASN H A 22 LYS HGx 1.0 . 5.34 1881 1534 A 23 ASN HA A 24 GLN HE2y 1.0 . 3.92 1882 1534 A 23 ASN HA A 24 GLN HE2x 1.0 . 3.92 1883 1535 A 25 ALA H A 23 ASN HBy 1.0 . 4.01 1884 1535 A 25 ALA H A 23 ASN HBx 1.0 . 4.01 1885 1536 A 25 ALA HB% A 23 ASN HBy 1.0 . 3.98 1886 1536 A 25 ALA HB% A 23 ASN HBx 1.0 . 3.98 1887 1537 A 24 GLN HE2y A 24 GLN HGx 1.0 . 3.23 1888 1537 A 24 GLN HGy A 24 GLN HE2y 1.0 . 3.23 1889 1537 A 24 GLN HGy A 24 GLN HE2x 1.0 . 3.23 1890 1537 A 24 GLN HE2x A 24 GLN HGx 1.0 . 3.23 1891 1538 A 25 ALA HB% A 116 MET HBx 1.0 . 4.01 1892 1538 A 25 ALA HB% A 116 MET HBy 1.0 . 4.01 1893 1539 A 26 HIS HBy A 27 LYS HGy 1.0 . 4.69 1894 1539 A 26 HIS HBx A 27 LYS HGy 1.0 . 4.69 1895 1539 A 27 LYS HGx A 26 HIS HBx 1.0 . 4.69 1896 1539 A 26 HIS HBy A 27 LYS HGx 1.0 . 4.69 1897 1540 A 27 LYS H A 27 LYS HGy 1.0 . 4.40 1898 1540 A 27 LYS H A 27 LYS HGx 1.0 . 4.40 1899 1541 A 27 LYS H A 28 ILE HG1y 1.0 . 5.08 1900 1541 A 27 LYS H A 28 ILE HG1x 1.0 . 5.08 1901 1542 A 27 LYS HA A 27 LYS HGy 1.0 . 3.68 1902 1542 A 27 LYS HA A 27 LYS HGx 1.0 . 3.68 1903 1543 A 27 LYS HBy A 27 LYS HEx 1.0 . 4.23 1904 1543 A 27 LYS HBx A 27 LYS HEx 1.0 . 4.23 1905 1543 A 27 LYS HEy A 27 LYS HBx 1.0 . 4.23 1906 1543 A 27 LYS HBy A 27 LYS HEy 1.0 . 4.23 1907 1544 A 27 LYS HEy A 27 LYS HGy 1.0 . 3.32 1908 1544 A 27 LYS HEx A 27 LYS HGy 1.0 . 3.32 1909 1544 A 27 LYS HGx A 27 LYS HEx 1.0 . 3.32 1910 1544 A 27 LYS HGx A 27 LYS HEy 1.0 . 3.32 1911 1545 A 28 ILE H A 27 LYS HGy 1.0 . 4.19 1912 1545 A 28 ILE H A 27 LYS HGx 1.0 . 4.19 1913 1546 A 59 VAL HA A 27 LYS HGy 1.0 . 5.04 1914 1546 A 59 VAL HA A 27 LYS HGx 1.0 . 5.04 1915 1547 A 27 LYS HDx A 27 LYS HEx 1.0 . 2.36 1916 1547 A 27 LYS HDy A 27 LYS HEx 1.0 . 2.36 1917 1547 A 27 LYS HEy A 27 LYS HDx 1.0 . 2.36 1918 1547 A 27 LYS HDy A 27 LYS HEy 1.0 . 2.36 1919 1548 A 28 ILE H A 28 ILE HG1y 1.0 . 4.35 1920 1548 A 28 ILE H A 28 ILE HG1x 1.0 . 4.35 1921 1549 A 29 GLU H A 28 ILE HG1y 1.0 . 5.33 1922 1549 A 29 GLU H A 28 ILE HG1x 1.0 . 5.33 1923 1550 A 59 VAL HA A 28 ILE HG1y 1.0 . 5.34 1924 1550 A 59 VAL HA A 28 ILE HG1x 1.0 . 5.34 1925 1551 A 29 GLU H A 115 GLU HBx 1.0 . 4.98 1926 1551 A 29 GLU H A 115 GLU HBy 1.0 . 4.98 1927 1552 A 29 GLU H A 117 LEU HBx 1.0 . 5.34 1928 1552 A 29 GLU H A 117 LEU HBy 1.0 . 5.34 1929 1553 A 29 GLU HA A 117 LEU HBx 1.0 . 4.27 1930 1553 A 29 GLU HA A 117 LEU HBy 1.0 . 4.27 1931 1554 A 30 ARG H A 29 GLU HBx 1.0 . 3.43 1932 1554 A 30 ARG H A 29 GLU HBy 1.0 . 3.43 1933 1555 A 30 ARG H A 30 ARG HBy 1.0 . 3.66 1934 1555 A 30 ARG H A 30 ARG HBx 1.0 . 3.66 1935 1556 A 30 ARG H A 30 ARG HGy 1.0 . 4.37 1936 1556 A 30 ARG H A 30 ARG HGx 1.0 . 4.37 1937 1557 A 30 ARG H A 115 GLU HBx 1.0 . 4.62 1938 1557 A 30 ARG H A 115 GLU HBy 1.0 . 4.62 1939 1558 A 30 ARG HA A 30 ARG HGy 1.0 . 3.68 1940 1558 A 30 ARG HA A 30 ARG HGx 1.0 . 3.68 1941 1559 A 30 ARG HA A 30 ARG HDx 1.0 . 4.56 1942 1559 A 30 ARG HA A 30 ARG HDy 1.0 . 4.56 1943 1560 A 30 ARG HA A 115 GLU HBx 1.0 . 5.34 1944 1560 A 30 ARG HA A 115 GLU HBy 1.0 . 5.34 1945 1561 A 30 ARG HBy A 30 ARG HDx 1.0 . 3.19 1946 1561 A 30 ARG HBx A 30 ARG HDx 1.0 . 3.19 1947 1561 A 30 ARG HDy A 30 ARG HBy 1.0 . 3.19 1948 1561 A 30 ARG HBx A 30 ARG HDy 1.0 . 3.19 1949 1562 A 31 VAL H A 30 ARG HBy 1.0 . 4.33 1950 1562 A 31 VAL H A 30 ARG HBx 1.0 . 4.33 1951 1563 A 115 GLU H A 30 ARG HBy 1.0 . 4.73 1952 1563 A 115 GLU H A 30 ARG HBx 1.0 . 4.73 1953 1564 A 31 VAL H A 30 ARG HGy 1.0 . 4.13 1954 1564 A 31 VAL H A 30 ARG HGx 1.0 . 4.13 1955 1565 A 64 ILE HB A 30 ARG HDx 1.0 . 4.57 1956 1565 A 64 ILE HB A 30 ARG HDy 1.0 . 4.57 1957 1566 A 64 ILE HG2% A 30 ARG HDx 1.0 . 3.90 1958 1566 A 64 ILE HG2% A 30 ARG HDy 1.0 . 3.90 1959 1567 A 31 VAL H A 31 VAL HGx% 1.0 . 3.52 1960 1567 A 31 VAL H A 31 VAL HGy% 1.0 . 3.52 1961 1568 A 31 VAL HA A 31 VAL HGx% 1.0 . 3.13 1962 1568 A 31 VAL HA A 31 VAL HGy% 1.0 . 3.13 1963 1569 A 31 VAL HA A 114 LEU HDy% 1.0 . 4.32 1964 1569 A 31 VAL HA A 114 LEU HDx% 1.0 . 4.32 1965 1570 A 32 VAL H A 31 VAL HGx% 1.0 . 4.09 1966 1570 A 32 VAL H A 31 VAL HGy% 1.0 . 4.09 1967 1571 A 66 ASP H A 31 VAL HGx% 1.0 . 4.51 1968 1571 A 66 ASP H A 31 VAL HGy% 1.0 . 4.51 1969 1572 A 115 GLU H A 31 VAL HGx% 1.0 . 5.13 1970 1572 A 115 GLU H A 31 VAL HGy% 1.0 . 5.13 1971 1573 A 32 VAL H A 112 LEU HBx 1.0 . 5.34 1972 1573 A 32 VAL H A 112 LEU HBy 1.0 . 5.34 1973 1574 A 32 VAL H A 114 LEU HDy% 1.0 . 4.13 1974 1574 A 32 VAL H A 114 LEU HDx% 1.0 . 4.13 1975 1575 A 32 VAL HA A 66 ASP HBy 1.0 . 3.69 1976 1575 A 32 VAL HA A 66 ASP HBx 1.0 . 3.69 1977 1576 A 32 VAL HB A 112 LEU HDy% 1.0 . 4.81 1978 1576 A 32 VAL HB A 112 LEU HDx% 1.0 . 4.81 1979 1577 A 32 VAL HB A 113 SER HBx 1.0 . 3.71 1980 1577 A 32 VAL HB A 113 SER HBy 1.0 . 3.71 1981 1578 A 32 VAL HGy% A 66 ASP HBy 1.0 . 3.41 1982 1578 A 32 VAL HGy% A 66 ASP HBx 1.0 . 3.41 1983 1579 A 32 VAL HGy% A 113 SER HBx 1.0 . 3.97 1984 1579 A 32 VAL HGy% A 113 SER HBy 1.0 . 3.97 1985 1580 A 33 VAL H A 33 VAL HGx% 1.0 . 3.61 1986 1580 A 33 VAL H A 33 VAL HGy% 1.0 . 3.61 1987 1581 A 33 VAL H A 65 LEU HDy% 1.0 . 4.58 1988 1581 A 33 VAL H A 65 LEU HDx% 1.0 . 4.58 1989 1582 A 33 VAL H A 66 ASP HBy 1.0 . 4.36 1990 1582 A 33 VAL H A 66 ASP HBx 1.0 . 4.36 1991 1583 A 33 VAL H A 68 VAL HGx% 1.0 . 3.93 1992 1583 A 33 VAL H A 68 VAL HGy% 1.0 . 3.93 1993 1584 A 33 VAL H A 112 LEU HDy% 1.0 . 4.65 1994 1584 A 33 VAL H A 112 LEU HDx% 1.0 . 4.65 1995 1585 A 33 VAL HA A 112 LEU HDy% 1.0 . 4.18 1996 1585 A 33 VAL HA A 112 LEU HDx% 1.0 . 4.18 1997 1586 A 33 VAL HB A 65 LEU HDy% 1.0 . 3.55 1998 1586 A 33 VAL HB A 65 LEU HDx% 1.0 . 3.55 1999 1587 A 34 GLY H A 33 VAL HGx% 1.0 . 3.54 2000 1587 A 34 GLY H A 33 VAL HGy% 1.0 . 3.54 2001 1588 A 46 PHE HE% A 33 VAL HGx% 1.0 . 3.01 2002 1588 A 46 PHE HE% A 33 VAL HGy% 1.0 . 3.01 2003 1589 A 33 VAL HGy% A 65 LEU HDy% 1.0 . 2.68 2004 1589 A 33 VAL HGx% A 65 LEU HDy% 1.0 . 2.68 2005 1589 A 65 LEU HDx% A 33 VAL HGx% 1.0 . 2.68 2006 1589 A 33 VAL HGy% A 65 LEU HDx% 1.0 . 2.68 2007 1590 A 66 ASP H A 33 VAL HGx% 1.0 . 4.82 2008 1590 A 66 ASP H A 33 VAL HGy% 1.0 . 4.82 2009 1591 A 109 MET HE% A 33 VAL HGx% 1.0 . 2.75 2010 1591 A 109 MET HE% A 33 VAL HGy% 1.0 . 2.75 2011 1592 A 110 ARG H A 33 VAL HGx% 1.0 . 4.04 2012 1592 A 110 ARG H A 33 VAL HGy% 1.0 . 4.04 2013 1593 A 111 LEU H A 33 VAL HGx% 1.0 . 4.04 2014 1593 A 111 LEU H A 33 VAL HGy% 1.0 . 4.04 2015 1594 A 111 LEU HA A 33 VAL HGx% 1.0 . 3.51 2016 1594 A 111 LEU HA A 33 VAL HGy% 1.0 . 3.51 2017 1595 A 34 GLY H A 109 MET HBx 1.0 . 5.34 2018 1595 A 34 GLY H A 109 MET HBy 1.0 . 5.34 2019 1596 A 34 GLY H A 112 LEU HBx 1.0 . 5.34 2020 1596 A 34 GLY H A 112 LEU HBy 1.0 . 5.34 2021 1597 A 34 GLY H A 112 LEU HDy% 1.0 . 3.87 2022 1597 A 34 GLY H A 112 LEU HDx% 1.0 . 3.87 2023 1598 A 34 GLY HAy A 68 VAL HGx% 1.0 . 4.02 2024 1598 A 34 GLY HAy A 68 VAL HGy% 1.0 . 4.02 2025 1599 A 34 GLY HAy A 112 LEU HDy% 1.0 . 3.99 2026 1599 A 34 GLY HAy A 112 LEU HDx% 1.0 . 3.99 2027 1600 A 35 ILE H A 35 ILE HG1y 1.0 . 3.57 2028 1600 A 35 ILE H A 35 ILE HG1x 1.0 . 3.57 2029 1601 A 35 ILE H A 112 LEU HDy% 1.0 . 5.23 2030 1601 A 35 ILE H A 112 LEU HDx% 1.0 . 5.23 2031 1602 A 35 ILE HG2% A 35 ILE HG1y 1.0 . 3.35 2032 1602 A 35 ILE HG2% A 35 ILE HG1x 1.0 . 3.35 2033 1603 A 35 ILE HG2% A 39 SER HBy 1.0 . 4.09 2034 1603 A 35 ILE HG2% A 39 SER HBx 1.0 . 4.09 2035 1604 A 35 ILE HG2% A 41 MET HBy 1.0 . 4.30 2036 1604 A 35 ILE HG2% A 41 MET HBx 1.0 . 4.30 2037 1605 A 35 ILE HG2% A 41 MET HGy 1.0 . 4.54 2038 1605 A 35 ILE HG2% A 41 MET HGx 1.0 . 4.54 2039 1606 A 35 ILE HG2% A 109 MET HBx 1.0 . 4.49 2040 1606 A 35 ILE HG2% A 109 MET HBy 1.0 . 4.49 2041 1607 A 67 ILE HG2% A 35 ILE HG1y 1.0 . 4.45 2042 1607 A 67 ILE HG2% A 35 ILE HG1x 1.0 . 4.45 2043 1608 A 109 MET HA A 35 ILE HG1y 1.0 . 4.26 2044 1608 A 109 MET HA A 35 ILE HG1x 1.0 . 4.26 2045 1609 A 109 MET HE% A 35 ILE HG1y 1.0 . 4.40 2046 1609 A 109 MET HE% A 35 ILE HG1x 1.0 . 4.40 2047 1610 A 110 ARG H A 35 ILE HG1y 1.0 . 5.16 2048 1610 A 110 ARG H A 35 ILE HG1x 1.0 . 5.16 2049 1611 A 35 ILE HD1% A 43 LYS HGy 1.0 . 4.57 2050 1611 A 35 ILE HD1% A 43 LYS HGx 1.0 . 4.57 2051 1612 A 35 ILE HD1% A 109 MET HGy 1.0 . 4.53 2052 1612 A 35 ILE HD1% A 109 MET HGx 1.0 . 4.53 2053 1613 A 36 GLY H A 39 SER HBy 1.0 . 4.27 2054 1613 A 36 GLY H A 39 SER HBx 1.0 . 4.27 2055 1614 A 36 GLY HAx A 106 GLY HAy 1.0 . 3.99 2056 1614 A 36 GLY HAx A 106 GLY HAx 1.0 . 3.99 2057 1615 A 37 GLU H A 37 GLU HGy 1.0 . 3.32 2058 1615 A 37 GLU H A 37 GLU HGx 1.0 . 3.32 2059 1616 A 37 GLU H A 38 ARG HBy 1.0 . 4.88 2060 1616 A 37 GLU H A 38 ARG HBx 1.0 . 4.88 2061 1617 A 37 GLU H A 72 VAL HGx% 1.0 . 4.41 2062 1617 A 37 GLU H A 72 VAL HGy% 1.0 . 4.41 2063 1618 A 37 GLU H A 106 GLY HAy 1.0 . 4.44 2064 1618 A 37 GLU H A 106 GLY HAx 1.0 . 4.44 2065 1619 A 37 GLU HA A 37 GLU HGy 1.0 . 3.46 2066 1619 A 37 GLU HA A 37 GLU HGx 1.0 . 3.46 2067 1620 A 37 GLU HBx A 72 VAL HGx% 1.0 . 4.91 2068 1620 A 37 GLU HBx A 72 VAL HGy% 1.0 . 4.91 2069 1621 A 38 ARG H A 37 GLU HGy 1.0 . 3.53 2070 1621 A 38 ARG H A 37 GLU HGx 1.0 . 3.53 2071 1622 A 37 GLU HGx A 38 ARG HBy 1.0 . 5.06 2072 1622 A 37 GLU HGy A 38 ARG HBy 1.0 . 5.06 2073 1622 A 38 ARG HBx A 37 GLU HGy 1.0 . 5.06 2074 1622 A 37 GLU HGx A 38 ARG HBx 1.0 . 5.06 2075 1623 A 37 GLU HGy A 38 ARG HGx 1.0 . 5.34 2076 1623 A 37 GLU HGx A 38 ARG HGx 1.0 . 5.34 2077 1623 A 38 ARG HGy A 37 GLU HGy 1.0 . 5.34 2078 1623 A 38 ARG HGy A 37 GLU HGx 1.0 . 5.34 2079 1624 A 39 SER H A 37 GLU HGy 1.0 . 5.34 2080 1624 A 39 SER H A 37 GLU HGx 1.0 . 5.34 2081 1625 A 71 LYS H A 37 GLU HGy 1.0 . 4.94 2082 1625 A 71 LYS H A 37 GLU HGx 1.0 . 4.94 2083 1626 A 71 LYS HA A 37 GLU HGy 1.0 . 3.53 2084 1626 A 71 LYS HA A 37 GLU HGx 1.0 . 3.53 2085 1627 A 37 GLU HGy A 71 LYS HDx 1.0 . 5.34 2086 1627 A 71 LYS HDy A 37 GLU HGy 1.0 . 5.34 2087 1627 A 71 LYS HDy A 37 GLU HGx 1.0 . 5.34 2088 1627 A 37 GLU HGx A 71 LYS HDx 1.0 . 5.34 2089 1628 A 72 VAL H A 37 GLU HGy 1.0 . 4.05 2090 1628 A 72 VAL H A 37 GLU HGx 1.0 . 4.05 2091 1629 A 37 GLU HGy A 72 VAL HGx% 1.0 . 4.03 2092 1629 A 72 VAL HGy% A 37 GLU HGy 1.0 . 4.03 2093 1629 A 37 GLU HGx A 72 VAL HGy% 1.0 . 4.03 2094 1629 A 37 GLU HGx A 72 VAL HGx% 1.0 . 4.03 2095 1630 A 38 ARG H A 38 ARG HBy 1.0 . 3.05 2096 1630 A 38 ARG H A 38 ARG HBx 1.0 . 3.05 2097 1631 A 38 ARG H A 39 SER HBy 1.0 . 4.37 2098 1631 A 38 ARG H A 39 SER HBx 1.0 . 4.37 2099 1632 A 38 ARG H A 72 VAL HGx% 1.0 . 3.96 2100 1632 A 38 ARG H A 72 VAL HGy% 1.0 . 3.96 2101 1633 A 38 ARG HBx A 38 ARG HDx 1.0 . 3.37 2102 1633 A 38 ARG HBy A 38 ARG HDx 1.0 . 3.37 2103 1633 A 38 ARG HDy A 38 ARG HBy 1.0 . 3.37 2104 1633 A 38 ARG HDy A 38 ARG HBx 1.0 . 3.37 2105 1634 A 39 SER H A 38 ARG HBy 1.0 . 3.78 2106 1634 A 39 SER H A 38 ARG HBx 1.0 . 3.78 2107 1635 A 38 ARG HBy A 72 VAL HGx% 1.0 . 2.94 2108 1635 A 38 ARG HBx A 72 VAL HGx% 1.0 . 2.94 2109 1635 A 72 VAL HGy% A 38 ARG HBy 1.0 . 2.94 2110 1635 A 38 ARG HBx A 72 VAL HGy% 1.0 . 2.94 2111 1636 A 38 ARG HDx A 72 VAL HGx% 1.0 . 3.84 2112 1636 A 38 ARG HDy A 72 VAL HGx% 1.0 . 3.84 2113 1636 A 72 VAL HGy% A 38 ARG HDx 1.0 . 3.84 2114 1636 A 38 ARG HDy A 72 VAL HGy% 1.0 . 3.84 2115 1637 A 39 SER H A 39 SER HBy 1.0 . 3.18 2116 1637 A 39 SER H A 39 SER HBx 1.0 . 3.18 2117 1638 A 39 SER H A 72 VAL HGx% 1.0 . 4.67 2118 1638 A 39 SER H A 72 VAL HGy% 1.0 . 4.67 2119 1639 A 41 MET H A 39 SER HBy 1.0 . 3.75 2120 1639 A 41 MET H A 39 SER HBx 1.0 . 3.75 2121 1640 A 39 SER HBy A 41 MET HGy 1.0 . 4.61 2122 1640 A 39 SER HBx A 41 MET HGy 1.0 . 4.61 2123 1640 A 41 MET HGx A 39 SER HBy 1.0 . 4.61 2124 1640 A 39 SER HBx A 41 MET HGx 1.0 . 4.61 2125 1641 A 41 MET HE% A 39 SER HBy 1.0 . 3.36 2126 1641 A 41 MET HE% A 39 SER HBx 1.0 . 3.36 2127 1642 A 41 MET H A 41 MET HBy 1.0 . 3.07 2128 1642 A 41 MET H A 41 MET HBx 1.0 . 3.07 2129 1643 A 41 MET H A 41 MET HGy 1.0 . 3.28 2130 1643 A 41 MET H A 41 MET HGx 1.0 . 3.28 2131 1644 A 41 MET HA A 41 MET HGy 1.0 . 3.67 2132 1644 A 41 MET HGx A 41 MET HA 1.0 . 3.67 2133 1645 A 42 ASP H A 41 MET HBy 1.0 . 4.25 2134 1645 A 42 ASP H A 41 MET HBx 1.0 . 4.25 2135 1646 A 41 MET HE% A 41 MET HGy 1.0 . 3.37 2136 1646 A 41 MET HE% A 41 MET HGx 1.0 . 3.37 2137 1647 A 42 ASP H A 41 MET HGy 1.0 . 4.96 2138 1647 A 42 ASP H A 41 MET HGx 1.0 . 4.96 2139 1648 A 42 ASP H A 45 LEU HBx 1.0 . 5.34 2140 1648 A 42 ASP H A 45 LEU HBy 1.0 . 5.34 2141 1649 A 42 ASP H A 45 LEU HDy% 1.0 . 5.16 2142 1649 A 42 ASP H A 45 LEU HDx% 1.0 . 5.16 2143 1650 A 44 SER H A 42 ASP HBx 1.0 . 4.28 2144 1650 A 44 SER H A 42 ASP HBy 1.0 . 4.28 2145 1651 A 45 LEU H A 42 ASP HBx 1.0 . 3.97 2146 1651 A 45 LEU H A 42 ASP HBy 1.0 . 3.97 2147 1652 A 45 LEU HA A 42 ASP HBx 1.0 . 4.98 2148 1652 A 45 LEU HA A 42 ASP HBy 1.0 . 4.98 2149 1653 A 42 ASP HBx A 45 LEU HBx 1.0 . 4.26 2150 1653 A 42 ASP HBy A 45 LEU HBx 1.0 . 4.26 2151 1653 A 45 LEU HBy A 42 ASP HBx 1.0 . 4.26 2152 1653 A 45 LEU HBy A 42 ASP HBy 1.0 . 4.26 2153 1654 A 42 ASP HBx A 45 LEU HDy% 1.0 . 4.04 2154 1654 A 42 ASP HBy A 45 LEU HDy% 1.0 . 4.04 2155 1654 A 45 LEU HDx% A 42 ASP HBx 1.0 . 4.04 2156 1654 A 45 LEU HDx% A 42 ASP HBy 1.0 . 4.04 2157 1655 A 43 LYS H A 43 LYS HGy 1.0 . 3.64 2158 1655 A 43 LYS H A 43 LYS HGx 1.0 . 3.64 2159 1656 A 43 LYS HA A 43 LYS HGy 1.0 . 3.73 2160 1656 A 43 LYS HA A 43 LYS HGx 1.0 . 3.73 2161 1657 A 43 LYS HA A 47 VAL HGx% 1.0 . 4.34 2162 1657 A 43 LYS HA A 47 VAL HGy% 1.0 . 4.34 2163 1658 A 43 LYS HBy A 47 VAL HGx% 1.0 . 4.03 2164 1658 A 43 LYS HBy A 47 VAL HGy% 1.0 . 4.03 2165 1659 A 43 LYS HBx A 46 PHE HBx 1.0 . 5.34 2166 1659 A 43 LYS HBx A 46 PHE HBy 1.0 . 5.34 2167 1660 A 43 LYS HEx A 43 LYS HGy 1.0 . 3.46 2168 1660 A 43 LYS HEy A 43 LYS HGy 1.0 . 3.46 2169 1660 A 43 LYS HGx A 43 LYS HEx 1.0 . 3.46 2170 1660 A 43 LYS HEy A 43 LYS HGx 1.0 . 3.46 2171 1661 A 44 SER H A 43 LYS HGy 1.0 . 3.55 2172 1661 A 44 SER H A 43 LYS HGx 1.0 . 3.55 2173 1662 A 44 SER HA A 43 LYS HGy 1.0 . 4.22 2174 1662 A 44 SER HA A 43 LYS HGx 1.0 . 4.22 2175 1663 A 43 LYS HGx A 44 SER HBx 1.0 . 4.45 2176 1663 A 43 LYS HGy A 44 SER HBx 1.0 . 4.45 2177 1663 A 44 SER HBy A 43 LYS HGy 1.0 . 4.45 2178 1663 A 44 SER HBy A 43 LYS HGx 1.0 . 4.45 2179 1664 A 47 VAL H A 43 LYS HGy 1.0 . 5.34 2180 1664 A 47 VAL H A 43 LYS HGx 1.0 . 5.34 2181 1665 A 67 ILE HG2% A 43 LYS HGy 1.0 . 4.92 2182 1665 A 67 ILE HG2% A 43 LYS HGx 1.0 . 4.92 2183 1666 A 67 ILE HD1% A 43 LYS HGy 1.0 . 3.72 2184 1666 A 67 ILE HD1% A 43 LYS HGx 1.0 . 3.72 2185 1667 A 44 SER H A 45 LEU HDy% 1.0 . 5.44 2186 1667 A 44 SER H A 45 LEU HDx% 1.0 . 5.44 2187 1668 A 44 SER H A 47 VAL HGx% 1.0 . 4.53 2188 1668 A 44 SER H A 47 VAL HGy% 1.0 . 4.53 2189 1669 A 44 SER HA A 47 VAL HGx% 1.0 . 4.07 2190 1669 A 44 SER HA A 47 VAL HGy% 1.0 . 4.07 2191 1670 A 45 LEU H A 45 LEU HBx 1.0 . 3.07 2192 1670 A 45 LEU H A 45 LEU HBy 1.0 . 3.07 2193 1671 A 45 LEU H A 45 LEU HDy% 1.0 . 3.49 2194 1671 A 45 LEU H A 45 LEU HDx% 1.0 . 3.49 2195 1672 A 45 LEU H A 46 PHE HBx 1.0 . 5.01 2196 1672 A 45 LEU H A 46 PHE HBy 1.0 . 5.01 2197 1673 A 45 LEU H A 47 VAL HGx% 1.0 . 4.67 2198 1673 A 45 LEU H A 47 VAL HGy% 1.0 . 4.67 2199 1674 A 45 LEU HA A 45 LEU HDy% 1.0 . 2.98 2200 1674 A 45 LEU HA A 45 LEU HDx% 1.0 . 2.98 2201 1675 A 45 LEU HBy A 45 LEU HDy% 1.0 . 2.52 2202 1675 A 45 LEU HBx A 45 LEU HDy% 1.0 . 2.52 2203 1675 A 45 LEU HDx% A 45 LEU HBx 1.0 . 2.52 2204 1675 A 45 LEU HBy A 45 LEU HDx% 1.0 . 2.52 2205 1676 A 46 PHE H A 45 LEU HBx 1.0 . 3.53 2206 1676 A 46 PHE H A 45 LEU HBy 1.0 . 3.53 2207 1677 A 47 VAL H A 45 LEU HBx 1.0 . 5.34 2208 1677 A 47 VAL H A 45 LEU HBy 1.0 . 5.34 2209 1678 A 46 PHE H A 45 LEU HDy% 1.0 . 4.87 2210 1678 A 46 PHE H A 45 LEU HDx% 1.0 . 4.87 2211 1679 A 46 PHE H A 47 VAL HGx% 1.0 . 4.24 2212 1679 A 46 PHE H A 47 VAL HGy% 1.0 . 4.24 2213 1680 A 46 PHE HA A 65 LEU HDy% 1.0 . 5.20 2214 1680 A 46 PHE HA A 65 LEU HDx% 1.0 . 5.20 2215 1681 A 46 PHE HBy A 47 VAL HGx% 1.0 . 5.17 2216 1681 A 46 PHE HBx A 47 VAL HGx% 1.0 . 5.17 2217 1681 A 47 VAL HGy% A 46 PHE HBx 1.0 . 5.17 2218 1681 A 47 VAL HGy% A 46 PHE HBy 1.0 . 5.17 2219 1682 A 67 ILE HD1% A 46 PHE HBx 1.0 . 5.01 2220 1682 A 67 ILE HD1% A 46 PHE HBy 1.0 . 5.01 2221 1683 A 109 MET HE% A 46 PHE HBx 1.0 . 5.34 2222 1683 A 109 MET HE% A 46 PHE HBy 1.0 . 5.34 2223 1684 A 46 PHE HD% A 47 VAL HGx% 1.0 . 3.87 2224 1684 A 46 PHE HD% A 47 VAL HGy% 1.0 . 3.87 2225 1685 A 46 PHE HD% A 50 PHE HBx 1.0 . 4.82 2226 1685 A 46 PHE HD% A 50 PHE HBy 1.0 . 4.82 2227 1686 A 46 PHE HE% A 50 PHE HBx 1.0 . 4.48 2228 1686 A 46 PHE HE% A 50 PHE HBy 1.0 . 4.48 2229 1687 A 46 PHE HE% A 65 LEU HDy% 1.0 . 3.45 2230 1687 A 46 PHE HE% A 65 LEU HDx% 1.0 . 3.45 2231 1688 A 47 VAL H A 47 VAL HGx% 1.0 . 3.00 2232 1688 A 47 VAL H A 47 VAL HGy% 1.0 . 3.00 2233 1689 A 47 VAL H A 65 LEU HDy% 1.0 . 4.45 2234 1689 A 47 VAL H A 65 LEU HDx% 1.0 . 4.45 2235 1690 A 47 VAL H A 67 ILE HG1y 1.0 . 5.34 2236 1690 A 47 VAL H A 67 ILE HG1x 1.0 . 5.34 2237 1691 A 47 VAL HA A 47 VAL HGx% 1.0 . 3.04 2238 1691 A 47 VAL HA A 47 VAL HGy% 1.0 . 3.04 2239 1692 A 47 VAL HA A 50 PHE HBx 1.0 . 4.13 2240 1692 A 47 VAL HA A 50 PHE HBy 1.0 . 4.13 2241 1693 A 47 VAL HA A 65 LEU HDy% 1.0 . 3.72 2242 1693 A 47 VAL HA A 65 LEU HDx% 1.0 . 3.72 2243 1694 A 47 VAL HB A 65 LEU HDy% 1.0 . 4.73 2244 1694 A 47 VAL HB A 65 LEU HDx% 1.0 . 4.73 2245 1695 A 48 SER H A 47 VAL HGx% 1.0 . 3.16 2246 1695 A 48 SER H A 47 VAL HGy% 1.0 . 3.16 2247 1696 A 48 SER HA A 47 VAL HGx% 1.0 . 3.27 2248 1696 A 48 SER HA A 47 VAL HGy% 1.0 . 3.27 2249 1697 A 49 ALA H A 47 VAL HGx% 1.0 . 4.62 2250 1697 A 49 ALA H A 47 VAL HGy% 1.0 . 4.62 2251 1698 A 50 PHE H A 47 VAL HGx% 1.0 . 5.01 2252 1698 A 50 PHE H A 47 VAL HGy% 1.0 . 5.01 2253 1699 A 47 VAL HGy% A 50 PHE HBx 1.0 . 5.23 2254 1699 A 47 VAL HGx% A 50 PHE HBx 1.0 . 5.23 2255 1699 A 50 PHE HBy A 47 VAL HGx% 1.0 . 5.23 2256 1699 A 50 PHE HBy A 47 VAL HGy% 1.0 . 5.23 2257 1700 A 50 PHE HD% A 47 VAL HGx% 1.0 . 3.61 2258 1700 A 50 PHE HD% A 47 VAL HGy% 1.0 . 3.61 2259 1701 A 50 PHE HE% A 47 VAL HGx% 1.0 . 4.95 2260 1701 A 50 PHE HE% A 47 VAL HGy% 1.0 . 4.95 2261 1702 A 51 GLU H A 47 VAL HGx% 1.0 . 4.56 2262 1702 A 51 GLU H A 47 VAL HGy% 1.0 . 4.56 2263 1703 A 47 VAL HGx% A 51 GLU HGy 1.0 . 3.77 2264 1703 A 47 VAL HGy% A 51 GLU HGy 1.0 . 3.77 2265 1703 A 51 GLU HGx A 47 VAL HGx% 1.0 . 3.77 2266 1703 A 47 VAL HGy% A 51 GLU HGx 1.0 . 3.77 2267 1704 A 65 LEU H A 47 VAL HGx% 1.0 . 3.97 2268 1704 A 65 LEU H A 47 VAL HGy% 1.0 . 3.97 2269 1705 A 47 VAL HGy% A 65 LEU HBx 1.0 . 4.52 2270 1705 A 47 VAL HGx% A 65 LEU HBx 1.0 . 4.52 2271 1705 A 65 LEU HBy A 47 VAL HGx% 1.0 . 4.52 2272 1705 A 65 LEU HBy A 47 VAL HGy% 1.0 . 4.52 2273 1706 A 47 VAL HGy% A 65 LEU HDy% 1.0 . 3.35 2274 1706 A 47 VAL HGx% A 65 LEU HDy% 1.0 . 3.35 2275 1706 A 65 LEU HDx% A 47 VAL HGx% 1.0 . 3.35 2276 1706 A 65 LEU HDx% A 47 VAL HGy% 1.0 . 3.35 2277 1707 A 67 ILE HD1% A 47 VAL HGx% 1.0 . 2.90 2278 1707 A 67 ILE HD1% A 47 VAL HGy% 1.0 . 2.90 2279 1708 A 48 SER HA A 51 GLU HBx 1.0 . 3.91 2280 1708 A 48 SER HA A 51 GLU HBy 1.0 . 3.91 2281 1709 A 48 SER HA A 51 GLU HGy 1.0 . 3.71 2282 1709 A 48 SER HA A 51 GLU HGx 1.0 . 3.71 2283 1710 A 49 ALA HB% A 50 PHE HBx 1.0 . 4.14 2284 1710 A 49 ALA HB% A 50 PHE HBy 1.0 . 4.14 2285 1711 A 50 PHE H A 51 GLU HGy 1.0 . 5.34 2286 1711 A 50 PHE H A 51 GLU HGx 1.0 . 5.34 2287 1712 A 50 PHE H A 65 LEU HDy% 1.0 . 4.40 2288 1712 A 50 PHE H A 65 LEU HDx% 1.0 . 4.40 2289 1713 A 50 PHE HA A 53 PHE HBy 1.0 . 5.03 2290 1713 A 50 PHE HA A 53 PHE HBx 1.0 . 5.03 2291 1714 A 51 GLU H A 50 PHE HBx 1.0 . 3.85 2292 1714 A 51 GLU H A 50 PHE HBy 1.0 . 3.85 2293 1715 A 52 THR H A 50 PHE HBx 1.0 . 5.34 2294 1715 A 52 THR H A 50 PHE HBy 1.0 . 5.34 2295 1716 A 50 PHE HBy A 65 LEU HDy% 1.0 . 3.96 2296 1716 A 50 PHE HBx A 65 LEU HDy% 1.0 . 3.96 2297 1716 A 65 LEU HDx% A 50 PHE HBx 1.0 . 3.96 2298 1716 A 50 PHE HBy A 65 LEU HDx% 1.0 . 3.96 2299 1717 A 50 PHE HD% A 51 GLU HGy 1.0 . 4.97 2300 1717 A 50 PHE HD% A 51 GLU HGx 1.0 . 4.97 2301 1718 A 50 PHE HD% A 65 LEU HDy% 1.0 . 4.93 2302 1718 A 50 PHE HD% A 65 LEU HDx% 1.0 . 4.93 2303 1719 A 50 PHE HE% A 51 GLU HGy 1.0 . 4.52 2304 1719 A 50 PHE HE% A 51 GLU HGx 1.0 . 4.52 2305 1720 A 50 PHE HE% A 65 LEU HDy% 1.0 . 4.89 2306 1720 A 50 PHE HE% A 65 LEU HDx% 1.0 . 4.89 2307 1721 A 51 GLU H A 51 GLU HBx 1.0 . 3.56 2308 1721 A 51 GLU H A 51 GLU HBy 1.0 . 3.56 2309 1722 A 51 GLU H A 51 GLU HGy 1.0 . 3.18 2310 1722 A 51 GLU H A 51 GLU HGx 1.0 . 3.18 2311 1723 A 51 GLU H A 65 LEU HDy% 1.0 . 5.44 2312 1723 A 51 GLU H A 65 LEU HDx% 1.0 . 5.44 2313 1724 A 51 GLU HA A 51 GLU HGy 1.0 . 3.73 2314 1724 A 51 GLU HA A 51 GLU HGx 1.0 . 3.73 2315 1725 A 51 GLU HA A 54 ARG HDx 1.0 . 4.93 2316 1725 A 51 GLU HA A 54 ARG HDy 1.0 . 4.93 2317 1726 A 52 THR H A 51 GLU HBx 1.0 . 3.67 2318 1726 A 52 THR H A 51 GLU HBy 1.0 . 3.67 2319 1727 A 52 THR H A 51 GLU HGy 1.0 . 4.06 2320 1727 A 52 THR H A 51 GLU HGx 1.0 . 4.06 2321 1728 A 52 THR H A 54 ARG HDx 1.0 . 5.34 2322 1728 A 52 THR H A 54 ARG HDy 1.0 . 5.34 2323 1729 A 54 ARG H A 53 PHE HBy 1.0 . 4.12 2324 1729 A 54 ARG H A 53 PHE HBx 1.0 . 4.12 2325 1730 A 54 ARG HA A 53 PHE HBy 1.0 . 5.16 2326 1730 A 54 ARG HA A 53 PHE HBx 1.0 . 5.16 2327 1731 A 54 ARG H A 54 ARG HDx 1.0 . 4.83 2328 1731 A 54 ARG H A 54 ARG HDy 1.0 . 4.83 2329 1732 A 54 ARG HA A 60 CYS HBx 1.0 . 4.23 2330 1732 A 54 ARG HA A 60 CYS HBy 1.0 . 4.23 2331 1733 A 54 ARG HA A 61 LYS HGy 1.0 . 4.65 2332 1733 A 54 ARG HA A 61 LYS HGx 1.0 . 4.65 2333 1734 A 55 GLU H A 55 GLU HBx 1.0 . 3.21 2334 1734 A 55 GLU H A 55 GLU HBy 1.0 . 3.21 2335 1735 A 55 GLU H A 56 GLU HBx 1.0 . 4.92 2336 1735 A 55 GLU H A 56 GLU HBy 1.0 . 4.92 2337 1736 A 55 GLU H A 61 LYS HGy 1.0 . 4.21 2338 1736 A 55 GLU H A 61 LYS HGx 1.0 . 4.21 2339 1737 A 55 GLU HA A 61 LYS HGy 1.0 . 3.94 2340 1737 A 55 GLU HA A 61 LYS HGx 1.0 . 3.94 2341 1738 A 56 GLU H A 55 GLU HBx 1.0 . 3.26 2342 1738 A 56 GLU H A 55 GLU HBy 1.0 . 3.26 2343 1739 A 55 GLU HGy A 61 LYS HGy 1.0 . 4.93 2344 1739 A 55 GLU HGy A 61 LYS HGx 1.0 . 4.93 2345 1740 A 56 GLU H A 56 GLU HBx 1.0 . 3.17 2346 1740 A 56 GLU H A 56 GLU HBy 1.0 . 3.17 2347 1741 A 56 GLU HBy A 57 SER HBx 1.0 . 5.19 2348 1741 A 56 GLU HBx A 57 SER HBx 1.0 . 5.19 2349 1741 A 57 SER HBy A 56 GLU HBx 1.0 . 5.19 2350 1741 A 57 SER HBy A 56 GLU HBy 1.0 . 5.19 2351 1742 A 57 SER HBy A 60 CYS HBx 1.0 . 4.29 2352 1742 A 60 CYS HBy A 57 SER HBx 1.0 . 4.29 2353 1742 A 57 SER HBy A 60 CYS HBy 1.0 . 4.29 2354 1742 A 57 SER HBx A 60 CYS HBx 1.0 . 4.29 2355 1743 A 58 LEU H A 58 LEU HDy% 1.0 . 3.86 2356 1743 A 58 LEU H A 58 LEU HDx% 1.0 . 3.86 2357 1744 A 58 LEU HA A 58 LEU HDy% 1.0 . 2.92 2358 1744 A 58 LEU HA A 58 LEU HDx% 1.0 . 2.92 2359 1745 A 59 VAL H A 58 LEU HBy 1.0 . 3.24 2360 1745 A 59 VAL H A 58 LEU HBx 1.0 . 3.24 2361 1746 A 59 VAL HA A 58 LEU HBy 1.0 . 4.27 2362 1746 A 59 VAL HA A 58 LEU HBx 1.0 . 4.27 2363 1747 A 60 CYS H A 58 LEU HBy 1.0 . 4.76 2364 1747 A 60 CYS H A 58 LEU HBx 1.0 . 4.76 2365 1748 A 61 LYS H A 58 LEU HDy% 1.0 . 5.07 2366 1748 A 61 LYS H A 58 LEU HDx% 1.0 . 5.07 2367 1749 A 58 LEU HDx% A 61 LYS HDx 1.0 . 3.50 2368 1749 A 58 LEU HDy% A 61 LYS HDx 1.0 . 3.50 2369 1749 A 61 LYS HDy A 58 LEU HDy% 1.0 . 3.50 2370 1749 A 61 LYS HDy A 58 LEU HDx% 1.0 . 3.50 2371 1750 A 58 LEU HDx% A 61 LYS HEx 1.0 . 3.18 2372 1750 A 58 LEU HDy% A 61 LYS HEx 1.0 . 3.18 2373 1750 A 61 LYS HEy A 58 LEU HDy% 1.0 . 3.18 2374 1750 A 61 LYS HEy A 58 LEU HDx% 1.0 . 3.18 2375 1751 A 59 VAL HGy% A 60 CYS HBx 1.0 . 4.59 2376 1751 A 59 VAL HGy% A 60 CYS HBy 1.0 . 4.59 2377 1752 A 60 CYS H A 60 CYS HBx 1.0 . 3.63 2378 1752 A 60 CYS H A 60 CYS HBy 1.0 . 3.63 2379 1753 A 61 LYS H A 60 CYS HBx 1.0 . 4.04 2380 1753 A 61 LYS H A 60 CYS HBy 1.0 . 4.04 2381 1754 A 61 LYS HBy A 60 CYS HBx 1.0 . 5.34 2382 1754 A 61 LYS HBy A 60 CYS HBy 1.0 . 5.34 2383 1755 A 60 CYS HBx A 61 LYS HGy 1.0 . 4.72 2384 1755 A 60 CYS HBy A 61 LYS HGy 1.0 . 4.72 2385 1755 A 61 LYS HGx A 60 CYS HBx 1.0 . 4.72 2386 1755 A 60 CYS HBy A 61 LYS HGx 1.0 . 4.72 2387 1756 A 61 LYS H A 61 LYS HGy 1.0 . 3.64 2388 1756 A 61 LYS H A 61 LYS HGx 1.0 . 3.64 2389 1757 A 61 LYS HEy A 61 LYS HGy 1.0 . 3.04 2390 1757 A 61 LYS HGx A 61 LYS HEx 1.0 . 3.04 2391 1757 A 61 LYS HEy A 61 LYS HGx 1.0 . 3.04 2392 1757 A 61 LYS HEx A 61 LYS HGy 1.0 . 3.04 2393 1758 A 64 ILE H A 64 ILE HG1y 1.0 . 3.32 2394 1758 A 64 ILE H A 64 ILE HG1x 1.0 . 3.32 2395 1759 A 64 ILE HA A 64 ILE HG1y 1.0 . 3.60 2396 1759 A 64 ILE HA A 64 ILE HG1x 1.0 . 3.60 2397 1760 A 64 ILE HG2% A 64 ILE HG1y 1.0 . 3.40 2398 1760 A 64 ILE HG2% A 64 ILE HG1x 1.0 . 3.40 2399 1761 A 65 LEU H A 64 ILE HG1y 1.0 . 4.89 2400 1761 A 65 LEU H A 64 ILE HG1x 1.0 . 4.89 2401 1762 A 65 LEU H A 65 LEU HDy% 1.0 . 3.97 2402 1762 A 65 LEU H A 65 LEU HDx% 1.0 . 3.97 2403 1763 A 65 LEU HA A 65 LEU HDy% 1.0 . 3.39 2404 1763 A 65 LEU HA A 65 LEU HDx% 1.0 . 3.39 2405 1764 A 66 ASP H A 65 LEU HDy% 1.0 . 3.62 2406 1764 A 66 ASP H A 65 LEU HDx% 1.0 . 3.62 2407 1765 A 65 LEU HDy% A 66 ASP HBy 1.0 . 4.54 2408 1765 A 65 LEU HDx% A 66 ASP HBy 1.0 . 4.54 2409 1765 A 66 ASP HBx A 65 LEU HDy% 1.0 . 4.54 2410 1765 A 66 ASP HBx A 65 LEU HDx% 1.0 . 4.54 2411 1766 A 68 VAL H A 65 LEU HDy% 1.0 . 5.44 2412 1766 A 68 VAL H A 65 LEU HDx% 1.0 . 5.44 2413 1767 A 66 ASP H A 66 ASP HBy 1.0 . 3.54 2414 1767 A 66 ASP H A 66 ASP HBx 1.0 . 3.54 2415 1768 A 67 ILE H A 66 ASP HBy 1.0 . 4.14 2416 1768 A 67 ILE H A 66 ASP HBx 1.0 . 4.14 2417 1769 A 68 VAL H A 68 VAL HGx% 1.0 . 3.25 2418 1769 A 68 VAL H A 68 VAL HGy% 1.0 . 3.25 2419 1770 A 68 VAL H A 112 LEU HDy% 1.0 . 5.03 2420 1770 A 68 VAL H A 112 LEU HDx% 1.0 . 5.03 2421 1771 A 68 VAL HB A 112 LEU HDy% 1.0 . 3.58 2422 1771 A 68 VAL HB A 112 LEU HDx% 1.0 . 3.58 2423 1772 A 69 ASP H A 68 VAL HGx% 1.0 . 3.11 2424 1772 A 69 ASP H A 68 VAL HGy% 1.0 . 3.11 2425 1773 A 68 VAL HGy% A 69 ASP HBx 1.0 . 4.18 2426 1773 A 68 VAL HGx% A 69 ASP HBx 1.0 . 4.18 2427 1773 A 69 ASP HBy A 68 VAL HGx% 1.0 . 4.18 2428 1773 A 69 ASP HBy A 68 VAL HGy% 1.0 . 4.18 2429 1774 A 70 GLU H A 68 VAL HGx% 1.0 . 5.40 2430 1774 A 70 GLU H A 68 VAL HGy% 1.0 . 5.40 2431 1775 A 70 GLU HA A 105 GLN HE2x 1.0 . 4.78 2432 1775 A 70 GLU HA A 105 GLN HE2y 1.0 . 4.78 2433 1776 A 70 GLU HBx A 106 GLY HAy 1.0 . 4.71 2434 1776 A 70 GLU HBy A 106 GLY HAy 1.0 . 4.71 2435 1776 A 106 GLY HAx A 70 GLU HBx 1.0 . 4.71 2436 1776 A 70 GLU HBy A 106 GLY HAx 1.0 . 4.71 2437 1777 A 70 GLU HGx A 112 LEU HDy% 1.0 . 4.02 2438 1777 A 70 GLU HGy A 112 LEU HDy% 1.0 . 4.02 2439 1777 A 112 LEU HDx% A 70 GLU HGx 1.0 . 4.02 2440 1777 A 70 GLU HGy A 112 LEU HDx% 1.0 . 4.02 2441 1778 A 71 LYS H A 71 LYS HBx 1.0 . 3.35 2442 1778 A 71 LYS H A 71 LYS HBy 1.0 . 3.35 2443 1779 A 71 LYS H A 105 GLN HE2y 1.0 . 4.19 2444 1779 A 71 LYS H A 105 GLN HE2x 1.0 . 4.19 2445 1780 A 72 VAL H A 71 LYS HBx 1.0 . 3.64 2446 1780 A 72 VAL H A 71 LYS HBy 1.0 . 3.64 2447 1781 A 72 VAL HA A 71 LYS HBx 1.0 . 4.48 2448 1781 A 72 VAL HA A 71 LYS HBy 1.0 . 4.48 2449 1782 A 71 LYS HEy A 71 LYS HGx 1.0 . 3.23 2450 1782 A 71 LYS HEx A 71 LYS HGx 1.0 . 3.23 2451 1782 A 71 LYS HGy A 71 LYS HEy 1.0 . 3.23 2452 1782 A 71 LYS HGy A 71 LYS HEx 1.0 . 3.23 2453 1783 A 72 VAL H A 72 VAL HGx% 1.0 . 3.11 2454 1783 A 72 VAL H A 72 VAL HGy% 1.0 . 3.11 2455 1784 A 72 VAL H A 85 PRO HDy 1.0 . 5.35 2456 1784 A 72 VAL H A 85 PRO HDx 1.0 . 5.35 2457 1785 A 72 VAL HA A 72 VAL HGx% 1.0 . 2.74 2458 1785 A 72 VAL HA A 72 VAL HGy% 1.0 . 2.74 2459 1786 A 72 VAL HA A 105 GLN HE2y 1.0 . 5.02 2460 1786 A 72 VAL HA A 105 GLN HE2x 1.0 . 5.02 2461 1787 A 72 VAL HA A 106 GLY HAy 1.0 . 4.33 2462 1787 A 72 VAL HA A 106 GLY HAx 1.0 . 4.33 2463 1788 A 73 GLU H A 72 VAL HGx% 1.0 . 3.43 2464 1788 A 73 GLU H A 72 VAL HGy% 1.0 . 3.43 2465 1789 A 72 VAL HGx% A 85 PRO HBy 1.0 . 4.37 2466 1789 A 72 VAL HGy% A 85 PRO HBy 1.0 . 4.37 2467 1789 A 85 PRO HBx A 72 VAL HGx% 1.0 . 4.37 2468 1789 A 72 VAL HGy% A 85 PRO HBx 1.0 . 4.37 2469 1790 A 72 VAL HGy% A 85 PRO HGy 1.0 . 3.21 2470 1790 A 72 VAL HGx% A 85 PRO HGy 1.0 . 3.21 2471 1790 A 85 PRO HGx A 72 VAL HGx% 1.0 . 3.21 2472 1790 A 72 VAL HGy% A 85 PRO HGx 1.0 . 3.21 2473 1791 A 72 VAL HGx% A 85 PRO HDy 1.0 . 3.52 2474 1791 A 72 VAL HGy% A 85 PRO HDy 1.0 . 3.52 2475 1791 A 85 PRO HDx A 72 VAL HGx% 1.0 . 3.52 2476 1791 A 72 VAL HGy% A 85 PRO HDx 1.0 . 3.52 2477 1792 A 105 GLN H A 72 VAL HGx% 1.0 . 5.23 2478 1792 A 105 GLN H A 72 VAL HGy% 1.0 . 5.23 2479 1793 A 72 VAL HGx% A 105 GLN HGx 1.0 . 4.89 2480 1793 A 72 VAL HGy% A 105 GLN HGx 1.0 . 4.89 2481 1793 A 105 GLN HGy A 72 VAL HGx% 1.0 . 4.89 2482 1793 A 105 GLN HGy A 72 VAL HGy% 1.0 . 4.89 2483 1794 A 106 GLY H A 72 VAL HGx% 1.0 . 4.74 2484 1794 A 106 GLY H A 72 VAL HGy% 1.0 . 4.74 2485 1795 A 72 VAL HGy% A 106 GLY HAy 1.0 . 3.69 2486 1795 A 72 VAL HGx% A 106 GLY HAy 1.0 . 3.69 2487 1795 A 106 GLY HAx A 72 VAL HGx% 1.0 . 3.69 2488 1795 A 106 GLY HAx A 72 VAL HGy% 1.0 . 3.69 2489 1796 A 107 ASN H A 72 VAL HGx% 1.0 . 4.82 2490 1796 A 107 ASN H A 72 VAL HGy% 1.0 . 4.82 2491 1797 A 73 GLU H A 73 GLU HGy 1.0 . 4.76 2492 1797 A 73 GLU H A 73 GLU HGx 1.0 . 4.76 2493 1798 A 73 GLU H A 85 PRO HGy 1.0 . 5.20 2494 1798 A 73 GLU H A 85 PRO HGx 1.0 . 5.20 2495 1799 A 73 GLU H A 106 GLY HAy 1.0 . 5.27 2496 1799 A 73 GLU H A 106 GLY HAx 1.0 . 5.27 2497 1800 A 73 GLU HA A 73 GLU HGy 1.0 . 3.51 2498 1800 A 73 GLU HA A 73 GLU HGx 1.0 . 3.51 2499 1801 A 73 GLU HA A 85 PRO HDy 1.0 . 4.34 2500 1801 A 73 GLU HA A 85 PRO HDx 1.0 . 4.34 2501 1802 A 74 LEU H A 73 GLU HGy 1.0 . 3.39 2502 1802 A 74 LEU H A 73 GLU HGx 1.0 . 3.39 2503 1803 A 75 GLU HA A 73 GLU HGy 1.0 . 5.34 2504 1803 A 75 GLU HA A 73 GLU HGx 1.0 . 5.34 2505 1804 A 73 GLU HGy A 82 VAL HGx% 1.0 . 3.64 2506 1804 A 73 GLU HGx A 82 VAL HGx% 1.0 . 3.64 2507 1804 A 82 VAL HGy% A 73 GLU HGy 1.0 . 3.64 2508 1804 A 73 GLU HGx A 82 VAL HGy% 1.0 . 3.64 2509 1805 A 83 PHE H A 73 GLU HGy 1.0 . 4.10 2510 1805 A 83 PHE H A 73 GLU HGx 1.0 . 4.10 2511 1806 A 74 LEU H A 74 LEU HDx% 1.0 . 3.49 2512 1806 A 74 LEU H A 74 LEU HD21 1.0 . 3.49 2513 1807 A 74 LEU H A 82 VAL HGx% 1.0 . 4.23 2514 1807 A 74 LEU H A 82 VAL HGy% 1.0 . 4.23 2515 1808 A 74 LEU H A 85 PRO HDy 1.0 . 3.51 2516 1808 A 74 LEU H A 85 PRO HDx 1.0 . 3.51 2517 1809 A 74 LEU HA A 74 LEU HDx% 1.0 . 3.28 2518 1809 A 74 LEU HA A 74 LEU HD21 1.0 . 3.28 2519 1810 A 74 LEU HA A 75 GLU HBx 1.0 . 4.75 2520 1810 A 74 LEU HA A 75 GLU HBy 1.0 . 4.75 2521 1811 A 74 LEU HA A 75 GLU HGx 1.0 . 5.34 2522 1811 A 74 LEU HA A 75 GLU HGy 1.0 . 5.34 2523 1812 A 74 LEU HBx A 85 PRO HDy 1.0 . 5.20 2524 1812 A 74 LEU HBx A 85 PRO HDx 1.0 . 5.20 2525 1813 A 74 LEU HG A 85 PRO HGy 1.0 . 5.35 2526 1813 A 74 LEU HG A 85 PRO HGx 1.0 . 5.35 2527 1814 A 74 LEU HG A 85 PRO HDy 1.0 . 4.48 2528 1814 A 74 LEU HG A 85 PRO HDx 1.0 . 4.48 2529 1815 A 75 GLU H A 74 LEU HDx% 1.0 . 4.01 2530 1815 A 75 GLU H A 74 LEU HD21 1.0 . 4.01 2531 1816 A 83 PHE HD% A 74 LEU HDx% 1.0 . 5.20 2532 1816 A 83 PHE HD% A 74 LEU HD21 1.0 . 5.20 2533 1817 A 74 LEU HDx% A 85 PRO HBy 1.0 . 3.71 2534 1817 A 74 LEU HD21 A 85 PRO HBy 1.0 . 3.71 2535 1817 A 85 PRO HBx A 74 LEU HDx% 1.0 . 3.71 2536 1817 A 85 PRO HBx A 74 LEU HD21 1.0 . 3.71 2537 1818 A 74 LEU HDx% A 85 PRO HGy 1.0 . 3.14 2538 1818 A 74 LEU HD21 A 85 PRO HGy 1.0 . 3.14 2539 1818 A 85 PRO HGx A 74 LEU HDx% 1.0 . 3.14 2540 1818 A 85 PRO HGx A 74 LEU HD21 1.0 . 3.14 2541 1819 A 74 LEU HDx% A 85 PRO HDy 1.0 . 3.73 2542 1819 A 74 LEU HD21 A 85 PRO HDy 1.0 . 3.73 2543 1819 A 85 PRO HDx A 74 LEU HDx% 1.0 . 3.73 2544 1819 A 85 PRO HDx A 74 LEU HD21 1.0 . 3.73 2545 1820 A 102 ILE H A 74 LEU HDx% 1.0 . 5.26 2546 1820 A 102 ILE H A 74 LEU HD21 1.0 . 5.26 2547 1821 A 103 ILE H A 74 LEU HDx% 1.0 . 4.04 2548 1821 A 103 ILE H A 74 LEU HD21 1.0 . 4.04 2549 1822 A 103 ILE HA A 74 LEU HDx% 1.0 . 3.25 2550 1822 A 103 ILE HA A 74 LEU HD21 1.0 . 3.25 2551 1823 A 104 THR H A 74 LEU HDx% 1.0 . 3.64 2552 1823 A 104 THR H A 74 LEU HD21 1.0 . 3.64 2553 1824 A 105 GLN H A 74 LEU HDx% 1.0 . 4.40 2554 1824 A 105 GLN H A 74 LEU HD21 1.0 . 4.40 2555 1825 A 75 GLU H A 75 GLU HBx 1.0 . 3.38 2556 1825 A 75 GLU H A 75 GLU HBy 1.0 . 3.38 2557 1826 A 75 GLU H A 75 GLU HGx 1.0 . 3.96 2558 1826 A 75 GLU H A 75 GLU HGy 1.0 . 3.96 2559 1827 A 75 GLU H A 82 VAL HGx% 1.0 . 4.07 2560 1827 A 75 GLU H A 82 VAL HGy% 1.0 . 4.07 2561 1828 A 75 GLU HA A 82 VAL HGx% 1.0 . 3.94 2562 1828 A 75 GLU HA A 82 VAL HGy% 1.0 . 3.94 2563 1829 A 76 CYS H A 75 GLU HBx 1.0 . 3.65 2564 1829 A 76 CYS H A 75 GLU HBy 1.0 . 3.65 2565 1830 A 76 CYS HA A 75 GLU HBx 1.0 . 5.00 2566 1830 A 76 CYS HA A 75 GLU HBy 1.0 . 5.00 2567 1831 A 76 CYS HBx A 75 GLU HBx 1.0 . 5.34 2568 1831 A 76 CYS HBx A 75 GLU HBy 1.0 . 5.34 2569 1832 A 104 THR HB A 75 GLU HBx 1.0 . 4.20 2570 1832 A 104 THR HB A 75 GLU HBy 1.0 . 4.20 2571 1833 A 104 THR HG2% A 75 GLU HBx 1.0 . 3.11 2572 1833 A 104 THR HG2% A 75 GLU HBy 1.0 . 3.11 2573 1834 A 76 CYS H A 75 GLU HGx 1.0 . 3.83 2574 1834 A 76 CYS H A 75 GLU HGy 1.0 . 3.83 2575 1835 A 76 CYS H A 82 VAL HGx% 1.0 . 3.88 2576 1835 A 76 CYS H A 82 VAL HGy% 1.0 . 3.88 2577 1836 A 76 CYS H A 101 VAL HGx% 1.0 . 3.81 2578 1836 A 76 CYS H A 101 VAL HGy% 1.0 . 3.81 2579 1837 A 76 CYS HA A 101 VAL HGx% 1.0 . 3.21 2580 1837 A 76 CYS HA A 101 VAL HGy% 1.0 . 3.21 2581 1838 A 76 CYS HBx A 101 VAL HGx% 1.0 . 4.34 2582 1838 A 76 CYS HBx A 101 VAL HGy% 1.0 . 4.34 2583 1839 A 76 CYS HBy A 101 VAL HGx% 1.0 . 4.16 2584 1839 A 76 CYS HBy A 101 VAL HGy% 1.0 . 4.16 2585 1840 A 77 LYS H A 77 LYS HGy 1.0 . 3.28 2586 1840 A 77 LYS H A 77 LYS HGx 1.0 . 3.28 2587 1841 A 77 LYS H A 78 ASP HBy 1.0 . 5.34 2588 1841 A 77 LYS H A 78 ASP HBx 1.0 . 5.34 2589 1842 A 77 LYS H A 100 ASN HBx 1.0 . 4.34 2590 1842 A 77 LYS H A 100 ASN HBy 1.0 . 4.34 2591 1843 A 77 LYS H A 101 VAL HGx% 1.0 . 4.12 2592 1843 A 77 LYS H A 101 VAL HGy% 1.0 . 4.12 2593 1844 A 77 LYS HA A 77 LYS HGy 1.0 . 3.30 2594 1844 A 77 LYS HA A 77 LYS HGx 1.0 . 3.30 2595 1845 A 77 LYS HBx A 100 ASN HBx 1.0 . 4.00 2596 1845 A 77 LYS HBx A 100 ASN HBy 1.0 . 4.00 2597 1846 A 78 ASP H A 77 LYS HGy 1.0 . 4.31 2598 1846 A 78 ASP H A 77 LYS HGx 1.0 . 4.31 2599 1847 A 77 LYS HGx A 100 ASN HBx 1.0 . 4.26 2600 1847 A 77 LYS HGy A 100 ASN HBx 1.0 . 4.26 2601 1847 A 100 ASN HBy A 77 LYS HGy 1.0 . 4.26 2602 1847 A 77 LYS HGx A 100 ASN HBy 1.0 . 4.26 2603 1848 A 100 ASN HD2x A 77 LYS HGy 1.0 . 4.66 2604 1848 A 100 ASN HD2x A 77 LYS HGx 1.0 . 4.66 2605 1849 A 100 ASN HD2y A 77 LYS HGy 1.0 . 4.45 2606 1849 A 100 ASN HD2y A 77 LYS HGx 1.0 . 4.45 2607 1850 A 101 VAL HA A 77 LYS HGy 1.0 . 4.53 2608 1850 A 101 VAL HA A 77 LYS HGx 1.0 . 4.53 2609 1851 A 102 ILE HG2% A 77 LYS HGy 1.0 . 3.67 2610 1851 A 102 ILE HG2% A 77 LYS HGx 1.0 . 3.67 2611 1852 A 78 ASP H A 78 ASP HBy 1.0 . 3.00 2612 1852 A 78 ASP H A 78 ASP HBx 1.0 . 3.00 2613 1853 A 79 CYS H A 78 ASP HBy 1.0 . 4.38 2614 1853 A 79 CYS H A 78 ASP HBx 1.0 . 4.38 2615 1854 A 79 CYS H A 79 CYS HBy 1.0 . 3.35 2616 1854 A 79 CYS H A 79 CYS HBx 1.0 . 3.35 2617 1855 A 79 CYS H A 80 SER HBx 1.0 . 5.34 2618 1855 A 79 CYS H A 80 SER HBy 1.0 . 5.34 2619 1856 A 80 SER H A 79 CYS HBy 1.0 . 3.72 2620 1856 A 80 SER H A 79 CYS HBx 1.0 . 3.72 2621 1857 A 81 HIS H A 79 CYS HBy 1.0 . 4.45 2622 1857 A 81 HIS H A 79 CYS HBx 1.0 . 4.45 2623 1858 A 96 CYS H A 79 CYS HBy 1.0 . 5.30 2624 1858 A 96 CYS H A 79 CYS HBx 1.0 . 5.30 2625 1859 A 80 SER H A 80 SER HBx 1.0 . 3.49 2626 1859 A 80 SER H A 80 SER HBy 1.0 . 3.49 2627 1860 A 81 HIS H A 80 SER HBx 1.0 . 4.14 2628 1860 A 81 HIS H A 80 SER HBy 1.0 . 4.14 2629 1861 A 81 HIS H A 81 HIS HBx 1.0 . 3.09 2630 1861 A 81 HIS H A 81 HIS HBy 1.0 . 3.09 2631 1862 A 81 HIS H A 82 VAL HGx% 1.0 . 4.72 2632 1862 A 81 HIS H A 82 VAL HGy% 1.0 . 4.72 2633 1863 A 81 HIS H A 95 LYS HDy 1.0 . 4.41 2634 1863 A 81 HIS H A 95 LYS HDx 1.0 . 4.41 2635 1864 A 95 LYS H A 81 HIS HBx 1.0 . 5.25 2636 1864 A 95 LYS H A 81 HIS HBy 1.0 . 5.25 2637 1865 A 81 HIS HBx A 95 LYS HBx 1.0 . 4.85 2638 1865 A 81 HIS HBy A 95 LYS HBx 1.0 . 4.85 2639 1865 A 95 LYS HBy A 81 HIS HBx 1.0 . 4.85 2640 1865 A 81 HIS HBy A 95 LYS HBy 1.0 . 4.85 2641 1866 A 81 HIS HBx A 95 LYS HGy 1.0 . 4.18 2642 1866 A 95 LYS HGx A 81 HIS HBx 1.0 . 4.18 2643 1866 A 81 HIS HBy A 95 LYS HGx 1.0 . 4.18 2644 1866 A 81 HIS HBy A 95 LYS HGy 1.0 . 4.18 2645 1867 A 81 HIS HBx A 95 LYS HDy 1.0 . 3.63 2646 1867 A 81 HIS HBy A 95 LYS HDy 1.0 . 3.63 2647 1867 A 95 LYS HDx A 81 HIS HBx 1.0 . 3.63 2648 1867 A 81 HIS HBy A 95 LYS HDx 1.0 . 3.63 2649 1868 A 96 CYS H A 81 HIS HBx 1.0 . 5.34 2650 1868 A 96 CYS H A 81 HIS HBy 1.0 . 5.34 2651 1869 A 81 HIS HD2 A 94 GLU HBy 1.0 . 4.05 2652 1869 A 81 HIS HD2 A 94 GLU HBx 1.0 . 4.05 2653 1870 A 81 HIS HD2 A 94 GLU HGy 1.0 . 3.97 2654 1870 A 81 HIS HD2 A 94 GLU HGx 1.0 . 3.97 2655 1871 A 81 HIS HD2 A 101 VAL HGx% 1.0 . 5.35 2656 1871 A 81 HIS HD2 A 101 VAL HGy% 1.0 . 5.35 2657 1872 A 82 VAL H A 82 VAL HGx% 1.0 . 3.09 2658 1872 A 82 VAL H A 82 VAL HGy% 1.0 . 3.09 2659 1873 A 82 VAL HA A 82 VAL HGx% 1.0 . 2.83 2660 1873 A 82 VAL HA A 82 VAL HGy% 1.0 . 2.83 2661 1874 A 83 PHE H A 82 VAL HGx% 1.0 . 3.02 2662 1874 A 83 PHE H A 82 VAL HGy% 1.0 . 3.02 2663 1875 A 83 PHE HD% A 82 VAL HGx% 1.0 . 5.42 2664 1875 A 83 PHE HD% A 82 VAL HGy% 1.0 . 5.42 2665 1876 A 83 PHE HE% A 85 PRO HBy 1.0 . 4.57 2666 1876 A 83 PHE HE% A 85 PRO HBx 1.0 . 4.57 2667 1877 A 83 PHE HE% A 94 GLU HGy 1.0 . 4.48 2668 1877 A 83 PHE HE% A 94 GLU HGx 1.0 . 4.48 2669 1878 A 83 PHE HE% A 101 VAL HGx% 1.0 . 4.20 2670 1878 A 83 PHE HE% A 101 VAL HGy% 1.0 . 4.20 2671 1879 A 84 LYS HBy A 84 LYS HEy 1.0 . 3.62 2672 1879 A 84 LYS HEx A 84 LYS HBx 1.0 . 3.62 2673 1879 A 84 LYS HBy A 84 LYS HEx 1.0 . 3.62 2674 1879 A 84 LYS HBx A 84 LYS HEy 1.0 . 3.62 2675 1880 A 86 ASN H A 85 PRO HBy 1.0 . 4.12 2676 1880 A 86 ASN H A 85 PRO HBx 1.0 . 4.12 2677 1881 A 86 ASN HD2y A 86 ASN HA 1.0 . 3.63 2678 1881 A 86 ASN HD2x A 86 ASN HA 1.0 . 3.63 2679 1882 A 86 ASN HD2x A 86 ASN HBx 1.0 . 3.06 2680 1882 A 86 ASN HBy A 86 ASN HD2y 1.0 . 3.06 2681 1882 A 86 ASN HD2y A 86 ASN HBx 1.0 . 3.06 2682 1882 A 86 ASN HBy A 86 ASN HD2x 1.0 . 3.06 2683 1883 A 87 ALA HA A 88 LEU HDy% 1.0 . 4.32 2684 1883 A 87 ALA HA A 88 LEU HDx% 1.0 . 4.32 2685 1884 A 87 ALA HB% A 88 LEU HDy% 1.0 . 4.15 2686 1884 A 87 ALA HB% A 88 LEU HDx% 1.0 . 4.15 2687 1885 A 88 LEU H A 88 LEU HBy 1.0 . 3.39 2688 1885 A 88 LEU H A 88 LEU HBx 1.0 . 3.39 2689 1886 A 88 LEU H A 88 LEU HDy% 1.0 . 3.51 2690 1886 A 88 LEU H A 88 LEU HDx% 1.0 . 3.51 2691 1887 A 88 LEU HA A 88 LEU HDy% 1.0 . 3.69 2692 1887 A 88 LEU HA A 88 LEU HDx% 1.0 . 3.69 2693 1888 A 89 ASP H A 88 LEU HBy 1.0 . 3.69 2694 1888 A 89 ASP H A 88 LEU HBx 1.0 . 3.69 2695 1889 A 88 LEU HBx A 89 ASP HBy 1.0 . 5.08 2696 1889 A 88 LEU HBy A 89 ASP HBy 1.0 . 5.08 2697 1889 A 89 ASP HBx A 88 LEU HBy 1.0 . 5.08 2698 1889 A 88 LEU HBx A 89 ASP HBx 1.0 . 5.08 2699 1890 A 88 LEU HG A 89 ASP HBy 1.0 . 4.40 2700 1890 A 88 LEU HG A 89 ASP HBx 1.0 . 4.40 2701 1891 A 89 ASP H A 88 LEU HDy% 1.0 . 3.78 2702 1891 A 89 ASP H A 88 LEU HDx% 1.0 . 3.78 2703 1892 A 90 TYR H A 88 LEU HDy% 1.0 . 5.37 2704 1892 A 90 TYR H A 88 LEU HDx% 1.0 . 5.37 2705 1893 A 89 ASP H A 89 ASP HBy 1.0 . 2.74 2706 1893 A 89 ASP H A 89 ASP HBx 1.0 . 2.74 2707 1894 A 90 TYR H A 89 ASP HBy 1.0 . 3.51 2708 1894 A 90 TYR H A 89 ASP HBx 1.0 . 3.51 2709 1895 A 90 TYR H A 90 TYR HBy 1.0 . 3.16 2710 1895 A 90 TYR H A 90 TYR HBx 1.0 . 3.16 2711 1896 A 90 TYR H A 91 GLY HAx 1.0 . 4.32 2712 1896 A 90 TYR H A 91 GLY HAy 1.0 . 4.32 2713 1897 A 91 GLY H A 90 TYR HBy 1.0 . 4.26 2714 1897 A 91 GLY H A 90 TYR HBx 1.0 . 4.26 2715 1898 A 92 VAL H A 90 TYR HBy 1.0 . 4.66 2716 1898 A 92 VAL H A 90 TYR HBx 1.0 . 4.66 2717 1899 A 92 VAL HGy% A 90 TYR HBy 1.0 . 4.18 2718 1899 A 92 VAL HGy% A 90 TYR HBx 1.0 . 4.18 2719 1900 A 91 GLY H A 99 LYS HGx 1.0 . 5.34 2720 1900 A 91 GLY H A 99 LYS HGy 1.0 . 5.34 2721 1901 A 92 VAL HGx% A 91 GLY HAx 1.0 . 5.34 2722 1901 A 92 VAL HGx% A 91 GLY HAy 1.0 . 5.34 2723 1902 A 92 VAL HGy% A 91 GLY HAx 1.0 . 4.27 2724 1902 A 92 VAL HGy% A 91 GLY HAy 1.0 . 4.27 2725 1903 A 91 GLY HAx A 101 VAL HGx% 1.0 . 5.28 2726 1903 A 101 VAL HGy% A 91 GLY HAx 1.0 . 5.28 2727 1903 A 101 VAL HGy% A 91 GLY HAy 1.0 . 5.28 2728 1903 A 91 GLY HAy A 101 VAL HGx% 1.0 . 5.28 2729 1904 A 92 VAL HGx% A 97 HIS HBy 1.0 . 3.67 2730 1904 A 92 VAL HGx% A 97 HIS HBx 1.0 . 3.67 2731 1905 A 92 VAL HGx% A 99 LYS HGx 1.0 . 4.21 2732 1905 A 92 VAL HGx% A 99 LYS HGy 1.0 . 4.21 2733 1906 A 92 VAL HGy% A 97 HIS HBy 1.0 . 3.82 2734 1906 A 92 VAL HGy% A 97 HIS HBx 1.0 . 3.82 2735 1907 A 93 CYS H A 97 HIS HBy 1.0 . 5.34 2736 1907 A 93 CYS H A 97 HIS HBx 1.0 . 5.34 2737 1908 A 93 CYS H A 101 VAL HGx% 1.0 . 4.02 2738 1908 A 93 CYS H A 101 VAL HGy% 1.0 . 4.02 2739 1909 A 93 CYS HA A 101 VAL HGx% 1.0 . 3.83 2740 1909 A 93 CYS HA A 101 VAL HGy% 1.0 . 3.83 2741 1910 A 94 GLU H A 94 GLU HGy 1.0 . 3.57 2742 1910 A 94 GLU H A 94 GLU HGx 1.0 . 3.57 2743 1911 A 94 GLU H A 95 LYS HGy 1.0 . 5.34 2744 1911 A 94 GLU H A 95 LYS HGx 1.0 . 5.34 2745 1912 A 94 GLU H A 101 VAL HGx% 1.0 . 4.84 2746 1912 A 94 GLU H A 101 VAL HGy% 1.0 . 4.84 2747 1913 A 94 GLU HA A 94 GLU HGy 1.0 . 3.58 2748 1913 A 94 GLU HA A 94 GLU HGx 1.0 . 3.58 2749 1914 A 95 LYS H A 94 GLU HBy 1.0 . 3.75 2750 1914 A 95 LYS H A 94 GLU HBx 1.0 . 3.75 2751 1915 A 95 LYS H A 94 GLU HGy 1.0 . 4.08 2752 1915 A 95 LYS H A 94 GLU HGx 1.0 . 4.08 2753 1916 A 95 LYS H A 95 LYS HBx 1.0 . 3.16 2754 1916 A 95 LYS H A 95 LYS HBy 1.0 . 3.16 2755 1917 A 95 LYS H A 95 LYS HGy 1.0 . 3.38 2756 1917 A 95 LYS H A 95 LYS HGx 1.0 . 3.38 2757 1918 A 95 LYS H A 95 LYS HDy 1.0 . 4.17 2758 1918 A 95 LYS H A 95 LYS HDx 1.0 . 4.17 2759 1919 A 95 LYS HA A 95 LYS HGy 1.0 . 3.39 2760 1919 A 95 LYS HA A 95 LYS HGx 1.0 . 3.39 2761 1920 A 95 LYS HA A 95 LYS HDy 1.0 . 4.16 2762 1920 A 95 LYS HA A 95 LYS HDx 1.0 . 4.16 2763 1921 A 95 LYS HBy A 95 LYS HEx 1.0 . 4.17 2764 1921 A 95 LYS HBx A 95 LYS HEx 1.0 . 4.17 2765 1921 A 95 LYS HEy A 95 LYS HBx 1.0 . 4.17 2766 1921 A 95 LYS HEy A 95 LYS HBy 1.0 . 4.17 2767 1922 A 95 LYS HBx A 96 CYS HBy 1.0 . 4.78 2768 1922 A 95 LYS HBy A 96 CYS HBy 1.0 . 4.78 2769 1922 A 96 CYS HBx A 95 LYS HBx 1.0 . 4.78 2770 1922 A 95 LYS HBy A 96 CYS HBx 1.0 . 4.78 2771 1923 A 95 LYS HEx A 95 LYS HGy 1.0 . 2.77 2772 1923 A 95 LYS HEy A 95 LYS HGy 1.0 . 2.77 2773 1923 A 95 LYS HGx A 95 LYS HEx 1.0 . 2.77 2774 1923 A 95 LYS HEy A 95 LYS HGx 1.0 . 2.77 2775 1924 A 96 CYS H A 95 LYS HGy 1.0 . 4.04 2776 1924 A 96 CYS H A 95 LYS HGx 1.0 . 4.04 2777 1925 A 96 CYS H A 95 LYS HDy 1.0 . 4.49 2778 1925 A 96 CYS H A 95 LYS HDx 1.0 . 4.49 2779 1926 A 96 CYS H A 96 CYS HBy 1.0 . 3.42 2780 1926 A 96 CYS H A 96 CYS HBx 1.0 . 3.42 2781 1927 A 97 HIS H A 96 CYS HBy 1.0 . 4.30 2782 1927 A 97 HIS H A 96 CYS HBx 1.0 . 4.30 2783 1928 A 97 HIS H A 97 HIS HBy 1.0 . 3.47 2784 1928 A 97 HIS H A 97 HIS HBx 1.0 . 3.47 2785 1929 A 98 SER H A 101 VAL HGx% 1.0 . 5.22 2786 1929 A 98 SER H A 101 VAL HGy% 1.0 . 5.22 2787 1930 A 98 SER HA A 100 ASN HBx 1.0 . 5.34 2788 1930 A 98 SER HA A 100 ASN HBy 1.0 . 5.34 2789 1931 A 98 SER HBx A 100 ASN HBx 1.0 . 4.85 2790 1931 A 98 SER HBy A 100 ASN HBx 1.0 . 4.85 2791 1931 A 100 ASN HBy A 98 SER HBx 1.0 . 4.85 2792 1931 A 98 SER HBy A 100 ASN HBy 1.0 . 4.85 2793 1932 A 99 LYS H A 99 LYS HBx 1.0 . 3.28 2794 1932 A 99 LYS H A 99 LYS HBy 1.0 . 3.28 2795 1933 A 99 LYS H A 99 LYS HGx 1.0 . 3.24 2796 1933 A 99 LYS H A 99 LYS HGy 1.0 . 3.24 2797 1934 A 99 LYS H A 100 ASN HBx 1.0 . 4.77 2798 1934 A 99 LYS H A 100 ASN HBy 1.0 . 4.77 2799 1935 A 99 LYS HA A 99 LYS HGx 1.0 . 3.59 2800 1935 A 99 LYS HA A 99 LYS HGy 1.0 . 3.59 2801 1936 A 99 LYS HA A 101 VAL HGx% 1.0 . 3.53 2802 1936 A 99 LYS HA A 101 VAL HGy% 1.0 . 3.53 2803 1937 A 99 LYS HBx A 99 LYS HEx 1.0 . 4.93 2804 1937 A 99 LYS HBy A 99 LYS HEx 1.0 . 4.93 2805 1937 A 99 LYS HEy A 99 LYS HBx 1.0 . 4.93 2806 1937 A 99 LYS HEy A 99 LYS HBy 1.0 . 4.93 2807 1938 A 100 ASN H A 99 LYS HGx 1.0 . 4.83 2808 1938 A 100 ASN H A 99 LYS HGy 1.0 . 4.83 2809 1939 A 100 ASN H A 100 ASN HBx 1.0 . 3.07 2810 1939 A 100 ASN H A 100 ASN HBy 1.0 . 3.07 2811 1940 A 100 ASN H A 101 VAL HGx% 1.0 . 3.78 2812 1940 A 100 ASN H A 101 VAL HGy% 1.0 . 3.78 2813 1941 A 100 ASN HD2x A 100 ASN HBx 1.0 . 3.08 2814 1941 A 100 ASN HD2x A 100 ASN HBy 1.0 . 3.08 2815 1942 A 100 ASN HD2y A 100 ASN HBx 1.0 . 3.46 2816 1942 A 100 ASN HD2y A 100 ASN HBy 1.0 . 3.46 2817 1943 A 101 VAL H A 101 VAL HGx% 1.0 . 2.63 2818 1943 A 101 VAL H A 101 VAL HGy% 1.0 . 2.63 2819 1944 A 101 VAL HA A 101 VAL HGx% 1.0 . 3.12 2820 1944 A 101 VAL HA A 101 VAL HGy% 1.0 . 3.12 2821 1945 A 102 ILE H A 101 VAL HGx% 1.0 . 3.81 2822 1945 A 102 ILE H A 101 VAL HGy% 1.0 . 3.81 2823 1946 A 102 ILE HA A 101 VAL HGx% 1.0 . 4.12 2824 1946 A 102 ILE HA A 101 VAL HGy% 1.0 . 4.12 2825 1947 A 102 ILE HA A 103 ILE HG1y 1.0 . 5.18 2826 1947 A 102 ILE HA A 103 ILE HG1x 1.0 . 5.18 2827 1948 A 103 ILE H A 103 ILE HG1y 1.0 . 3.92 2828 1948 A 103 ILE H A 103 ILE HG1x 1.0 . 3.92 2829 1949 A 103 ILE HB A 107 ASN HBx 1.0 . 4.31 2830 1949 A 103 ILE HB A 107 ASN HBy 1.0 . 4.31 2831 1950 A 103 ILE HB A 107 ASN HD2y 1.0 . 3.81 2832 1950 A 103 ILE HB A 107 ASN HD2x 1.0 . 3.81 2833 1951 A 103 ILE HG2% A 103 ILE HG1y 1.0 . 3.00 2834 1951 A 103 ILE HG2% A 103 ILE HG1x 1.0 . 3.00 2835 1952 A 103 ILE HG2% A 106 GLY HAy 1.0 . 5.15 2836 1952 A 103 ILE HG2% A 106 GLY HAx 1.0 . 5.15 2837 1953 A 103 ILE HG2% A 107 ASN HD2x 1.0 . 3.89 2838 1953 A 103 ILE HG2% A 107 ASN HD2y 1.0 . 3.89 2839 1954 A 103 ILE HD1% A 107 ASN HD2y 1.0 . 4.30 2840 1954 A 103 ILE HD1% A 107 ASN HD2x 1.0 . 4.30 2841 1955 A 105 GLN HA A 106 GLY HAy 1.0 . 5.34 2842 1955 A 105 GLN HA A 106 GLY HAx 1.0 . 5.34 2843 1956 A 105 GLN HGy A 105 GLN HE2y 1.0 . 3.06 2844 1956 A 105 GLN HGy A 105 GLN HE2x 1.0 . 3.06 2845 1956 A 105 GLN HE2y A 105 GLN HGx 1.0 . 3.06 2846 1956 A 105 GLN HE2x A 105 GLN HGx 1.0 . 3.06 2847 1957 A 105 GLN HGx A 106 GLY HAy 1.0 . 4.75 2848 1957 A 105 GLN HGy A 106 GLY HAy 1.0 . 4.75 2849 1957 A 106 GLY HAx A 105 GLN HGx 1.0 . 4.75 2850 1957 A 105 GLN HGy A 106 GLY HAx 1.0 . 4.75 2851 1958 A 106 GLY H A 105 GLN HE2y 1.0 . 4.90 2852 1958 A 106 GLY H A 105 GLN HE2x 1.0 . 4.90 2853 1959 A 105 GLN HE2x A 106 GLY HAy 1.0 . 5.17 2854 1959 A 105 GLN HE2y A 106 GLY HAx 1.0 . 5.17 2855 1959 A 105 GLN HE2x A 106 GLY HAx 1.0 . 5.17 2856 1959 A 105 GLN HE2y A 106 GLY HAy 1.0 . 5.17 2857 1960 A 107 ASN H A 107 ASN HBx 1.0 . 3.41 2858 1960 A 107 ASN H A 107 ASN HBy 1.0 . 3.41 2859 1961 A 107 ASN H A 107 ASN HD2y 1.0 . 4.77 2860 1961 A 107 ASN H A 107 ASN HD2x 1.0 . 4.77 2861 1962 A 107 ASN H A 108 GLU HBy 1.0 . 5.34 2862 1962 A 107 ASN H A 108 GLU HBx 1.0 . 5.34 2863 1963 A 107 ASN HA A 107 ASN HD2y 1.0 . 4.35 2864 1963 A 107 ASN HA A 107 ASN HD2x 1.0 . 4.35 2865 1964 A 107 ASN HD2y A 107 ASN HBx 1.0 . 3.13 2866 1964 A 107 ASN HD2x A 107 ASN HBy 1.0 . 3.13 2867 1964 A 107 ASN HD2x A 107 ASN HBx 1.0 . 3.13 2868 1964 A 107 ASN HD2y A 107 ASN HBy 1.0 . 3.13 2869 1965 A 108 GLU H A 107 ASN HBx 1.0 . 3.87 2870 1965 A 108 GLU H A 107 ASN HBy 1.0 . 3.87 2871 1966 A 107 ASN HBx A 108 GLU HGx 1.0 . 4.17 2872 1966 A 108 GLU HGy A 107 ASN HBx 1.0 . 4.17 2873 1966 A 108 GLU HGy A 107 ASN HBy 1.0 . 4.17 2874 1966 A 107 ASN HBy A 108 GLU HGx 1.0 . 4.17 2875 1967 A 107 ASN HD2y A 108 GLU HGx 1.0 . 4.60 2876 1967 A 108 GLU HGy A 107 ASN HD2y 1.0 . 4.60 2877 1967 A 108 GLU HGy A 107 ASN HD2x 1.0 . 4.60 2878 1967 A 107 ASN HD2x A 108 GLU HGx 1.0 . 4.60 2879 1968 A 108 GLU H A 108 GLU HBy 1.0 . 3.15 2880 1968 A 108 GLU H A 108 GLU HBx 1.0 . 3.15 2881 1969 A 109 MET H A 108 GLU HBy 1.0 . 3.58 2882 1969 A 109 MET H A 108 GLU HBx 1.0 . 3.58 2883 1970 A 109 MET H A 109 MET HGy 1.0 . 4.30 2884 1970 A 109 MET H A 109 MET HGx 1.0 . 4.30 2885 1971 A 109 MET HA A 109 MET HGy 1.0 . 3.66 2886 1971 A 109 MET HA A 109 MET HGx 1.0 . 3.66 2887 1972 A 109 MET HE% A 109 MET HGy 1.0 . 3.65 2888 1972 A 109 MET HE% A 109 MET HGx 1.0 . 3.65 2889 1973 A 110 ARG H A 109 MET HGy 1.0 . 3.90 2890 1973 A 110 ARG H A 109 MET HGx 1.0 . 3.90 2891 1974 A 110 ARG HA A 109 MET HGy 1.0 . 5.34 2892 1974 A 110 ARG HA A 109 MET HGx 1.0 . 5.34 2893 1975 A 111 LEU H A 111 LEU HDy% 1.0 . 3.89 2894 1975 A 111 LEU H A 111 LEU HDx% 1.0 . 3.89 2895 1976 A 111 LEU HA A 111 LEU HDy% 1.0 . 3.65 2896 1976 A 111 LEU HA A 111 LEU HDx% 1.0 . 3.65 2897 1977 A 112 LEU HA A 112 LEU HDy% 1.0 . 3.34 2898 1977 A 112 LEU HA A 112 LEU HDx% 1.0 . 3.34 2899 1978 A 112 LEU HBy A 112 LEU HDy% 1.0 . 2.84 2900 1978 A 112 LEU HBx A 112 LEU HDy% 1.0 . 2.84 2901 1978 A 112 LEU HDx% A 112 LEU HBx 1.0 . 2.84 2902 1978 A 112 LEU HBy A 112 LEU HDx% 1.0 . 2.84 2903 1979 A 113 SER H A 112 LEU HBx 1.0 . 3.48 2904 1979 A 113 SER H A 112 LEU HBy 1.0 . 3.48 2905 1980 A 112 LEU HBy A 113 SER HBx 1.0 . 4.43 2906 1980 A 112 LEU HBx A 113 SER HBx 1.0 . 4.43 2907 1980 A 113 SER HBy A 112 LEU HBx 1.0 . 4.43 2908 1980 A 112 LEU HBy A 113 SER HBy 1.0 . 4.43 2909 1981 A 113 SER H A 112 LEU HDy% 1.0 . 4.54 2910 1981 A 113 SER H A 112 LEU HDx% 1.0 . 4.54 2911 1982 A 113 SER H A 114 LEU HDy% 1.0 . 4.52 2912 1982 A 113 SER H A 114 LEU HDx% 1.0 . 4.52 2913 1983 A 114 LEU H A 113 SER HBx 1.0 . 3.55 2914 1983 A 114 LEU H A 113 SER HBy 1.0 . 3.55 2915 1984 A 114 LEU HG A 113 SER HBx 1.0 . 5.34 2916 1984 A 114 LEU HG A 113 SER HBy 1.0 . 5.34 2917 1985 A 114 LEU H A 114 LEU HDy% 1.0 . 4.26 2918 1985 A 114 LEU H A 114 LEU HDx% 1.0 . 4.26 2919 1986 A 114 LEU HA A 114 LEU HDy% 1.0 . 3.41 2920 1986 A 114 LEU HA A 114 LEU HDx% 1.0 . 3.41 2921 1987 A 114 LEU HA A 115 GLU HBx 1.0 . 5.30 2922 1987 A 114 LEU HA A 115 GLU HBy 1.0 . 5.30 2923 1988 A 114 LEU HBy A 114 LEU HDy% 1.0 . 3.13 2924 1988 A 114 LEU HBy A 114 LEU HDx% 1.0 . 3.13 2925 1989 A 115 GLU H A 114 LEU HDy% 1.0 . 4.48 2926 1989 A 115 GLU H A 114 LEU HDx% 1.0 . 4.48 2927 1990 A 116 MET HE% A 114 LEU HDy% 1.0 . 3.20 2928 1990 A 116 MET HE% A 114 LEU HDx% 1.0 . 3.20 2929 1991 A 115 GLU H A 115 GLU HBx 1.0 . 3.39 2930 1991 A 115 GLU H A 115 GLU HBy 1.0 . 3.39 2931 1992 A 116 MET H A 115 GLU HBx 1.0 . 4.40 2932 1992 A 116 MET H A 115 GLU HBy 1.0 . 4.40 2933 1993 A 116 MET HA A 117 LEU HBx 1.0 . 4.69 2934 1993 A 116 MET HA A 117 LEU HBy 1.0 . 4.69 2935 1994 A 117 LEU H A 116 MET HBx 1.0 . 3.68 2936 1994 A 117 LEU H A 116 MET HBy 1.0 . 3.68 2937 1995 A 117 LEU H A 117 LEU HBx 1.0 . 3.33 2938 1995 A 117 LEU H A 117 LEU HBy 1.0 . 3.33 2939 1996 A 117 LEU H A 117 LEU HDx% 1.0 . 4.16 2940 1996 A 117 LEU H A 117 LEU HD21 1.0 . 4.16 2941 1997 A 117 LEU HBx A 117 LEU HDx% 1.0 . 2.58 2942 1997 A 117 LEU HBy A 117 LEU HDx% 1.0 . 2.58 2943 1997 A 117 LEU HD21 A 117 LEU HBx 1.0 . 2.58 2944 1997 A 117 LEU HBy A 117 LEU HD21 1.0 . 2.58 2945 1998 A 118 ALA H A 117 LEU HBx 1.0 . 3.98 2946 1998 A 118 ALA H A 117 LEU HBy 1.0 . 3.98 2947 1999 A 118 ALA H A 117 LEU HDx% 1.0 . 3.58 2948 1999 A 118 ALA H A 117 LEU HD21 1.0 . 3.58 2949 2000 A 119 GLU H A 117 LEU HDx% 1.0 . 4.13 2950 2000 A 119 GLU H A 117 LEU HD21 1.0 . 4.13 2951 2001 A 119 GLU H A 119 GLU HBy 1.0 . 3.06 2952 2001 A 119 GLU H A 119 GLU HBx 1.0 . 3.06 stop_ save_