data_nef_c30395_6c2v 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6C2V stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ARG middle . . 3 A 3 VAL middle . . 4 A 4 ILE middle . . 5 A 5 VAL middle . . 6 A 6 VAL middle . . 7 A 7 ILE middle . . 8 A 8 VAL middle . . 9 A 9 GLY middle . false 10 A 10 PRO middle . true 11 A 11 SER middle . . 12 A 12 GLY middle . false 13 A 13 ALA middle . . 14 A 14 GLY middle . false 15 A 15 LYS middle . . 16 A 16 THR middle . . 17 A 17 THR middle . . 18 A 18 LEU middle . . 19 A 19 ASP middle . . 20 A 20 GLU middle . . 21 A 21 LEU middle . . 22 A 22 ALA middle . . 23 A 23 ARG middle . . 24 A 24 LYS middle . . 25 A 25 ALA middle . . 26 A 26 LYS middle . . 27 A 27 GLU middle . . 28 A 28 GLU middle . . 29 A 29 VAL middle . . 30 A 30 PRO middle . false 31 A 31 ASP middle . . 32 A 32 ALA middle . . 33 A 33 GLU middle . . 34 A 34 ILE middle . . 35 A 35 ARG middle . . 36 A 36 THR middle . . 37 A 37 VAL middle . . 38 A 38 THR middle . . 39 A 39 THR middle . . 40 A 40 LYS middle . . 41 A 41 GLU middle . . 42 A 42 ASP middle . . 43 A 43 ALA middle . . 44 A 44 LYS middle . . 45 A 45 ARG middle . . 46 A 46 VAL middle . . 47 A 47 ALA middle . . 48 A 48 GLU middle . . 49 A 49 GLU middle . . 50 A 50 ALA middle . . 51 A 51 GLU middle . . 52 A 52 ARG middle . . 53 A 53 ARG middle . . 54 A 54 ASN middle . . 55 A 55 ALA middle . . 56 A 56 ASP middle . . 57 A 57 ILE middle . . 58 A 58 VAL middle . . 59 A 59 VAL middle . . 60 A 60 ILE middle . . 61 A 61 VAL middle . . 62 A 62 GLY middle . false 63 A 63 PRO middle . false 64 A 64 SER middle . . 65 A 65 GLY middle . false 66 A 66 SER middle . . 67 A 67 GLY middle . false 68 A 68 LYS middle . . 69 A 69 SER middle . . 70 A 70 THR middle . . 71 A 71 LEU middle . . 72 A 72 ALA middle . . 73 A 73 LYS middle . . 74 A 74 ILE middle . . 75 A 75 VAL middle . . 76 A 76 LYS middle . . 77 A 77 LYS middle . . 78 A 78 ILE middle . . 79 A 79 ILE middle . . 80 A 80 ALA middle . . 81 A 81 ARG middle . . 82 A 82 ALA middle . . 83 A 83 GLY middle . false 84 A 84 ALA middle . . 85 A 85 LYS middle . . 86 A 86 THR middle . . 87 A 87 ILE middle . . 88 A 88 GLU middle . . 89 A 89 VAL middle . . 90 A 90 THR middle . . 91 A 91 THR middle . . 92 A 92 GLU middle . . 93 A 93 GLU middle . . 94 A 94 GLU middle . . 95 A 95 LEU middle . . 96 A 96 ARG middle . . 97 A 97 LYS middle . . 98 A 98 ALA middle . . 99 A 99 VAL middle . . 100 A 100 ALA middle . . 101 A 101 LYS middle . . 102 A 102 ALA middle . . 103 A 103 ARG middle . . 104 A 104 GLY middle . false 105 A 105 SER middle . . 106 A 106 TRP middle . . 107 A 107 SER middle . . 108 A 108 LEU middle . . 109 A 109 GLU middle . . 110 A 110 HIS middle . . 111 A 111 HIS middle . . 112 A 112 HIS middle . . 113 A 113 HIS middle . . 114 A 114 HIS middle . . 115 A 115 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 3.668 0.000 A 1 MET HBx H 1 1.443 0.000 A 1 MET HBy H 1 1.626 0.000 A 1 MET HE% H 1 1.759 0.000 A 1 MET HGy H 1 1.942 0.000 A 1 MET HGx H 1 1.728 0.000 A 1 MET C C 13 172.163 0.015 A 1 MET CA C 13 55.286 0.000 A 1 MET CB C 13 33.379 0.009 A 1 MET CE C 13 17.154 0.000 A 1 MET CG C 13 31.113 0.030 A 2 ARG H H 1 10.138 0.002 A 2 ARG HA H 1 4.575 0.000 A 2 ARG HBx H 1 1.773 0.000 A 2 ARG HBy H 1 1.843 0.000 A 2 ARG HDx H 1 3.114 0.000 A 2 ARG HDy H 1 3.249 0.000 A 2 ARG HE H 1 7.214 0.000 A 2 ARG HGx H 1 1.510 0.000 A 2 ARG HGy H 1 1.681 0.000 A 2 ARG C C 13 174.899 0.027 A 2 ARG CA C 13 56.164 0.000 A 2 ARG CB C 13 31.205 0.014 A 2 ARG CD C 13 43.195 0.012 A 2 ARG CG C 13 27.612 0.000 A 2 ARG N N 15 127.774 0.012 A 2 ARG NE N 15 84.393 0.000 A 3 VAL H H 1 8.843 0.002 A 3 VAL HA H 1 4.907 0.000 A 3 VAL HB H 1 1.825 0.000 A 3 VAL HGx% H 1 0.701 0.000 A 3 VAL C C 13 175.253 0.000 A 3 VAL CA C 13 60.721 0.000 A 3 VAL CB C 13 34.407 0.000 A 3 VAL CGx C 13 21.139 0.000 A 3 VAL N N 15 126.944 0.018 A 4 ILE H H 1 8.402 0.003 A 4 ILE HA H 1 4.936 0.000 A 4 ILE HB H 1 1.632 0.000 A 4 ILE HD1% H 1 0.682 0.000 A 4 ILE HG1x H 1 1.023 0.000 A 4 ILE HG1y H 1 1.477 0.000 A 4 ILE HG2% H 1 0.691 0.000 A 4 ILE C C 13 174.264 0.011 A 4 ILE CA C 13 59.510 0.000 A 4 ILE CB C 13 41.043 0.000 A 4 ILE CD1 C 13 13.104 0.000 A 4 ILE CG1 C 13 27.874 0.011 A 4 ILE CG2 C 13 16.540 0.000 A 4 ILE N N 15 127.176 0.013 A 5 VAL H H 1 9.189 0.002 A 5 VAL HA H 1 4.698 0.000 A 5 VAL HB H 1 2.012 0.000 A 5 VAL HGx% H 1 0.680 0.000 A 5 VAL C C 13 173.452 0.010 A 5 VAL CA C 13 60.704 0.000 A 5 VAL CB C 13 33.126 0.000 A 5 VAL CGx C 13 21.106 0.000 A 5 VAL N N 15 128.156 0.016 A 6 VAL H H 1 9.617 0.002 A 6 VAL HA H 1 4.703 0.000 A 6 VAL HB H 1 1.952 0.000 A 6 VAL HGx% H 1 0.691 0.000 A 6 VAL HGy% H 1 0.724 0.000 A 6 VAL C C 13 174.004 0.053 A 6 VAL CA C 13 60.803 0.000 A 6 VAL CB C 13 33.425 0.000 A 6 VAL CGy C 13 22.548 0.000 A 6 VAL CGx C 13 22.249 0.000 A 6 VAL N N 15 128.048 0.012 A 7 ILE H H 1 9.095 0.002 A 7 ILE HA H 1 4.455 0.000 A 7 ILE HB H 1 1.960 0.000 A 7 ILE HD1% H 1 0.629 0.000 A 7 ILE HG1x H 1 1.132 0.000 A 7 ILE HG1y H 1 1.292 0.000 A 7 ILE HG2% H 1 0.818 0.000 A 7 ILE C C 13 174.971 0.038 A 7 ILE CA C 13 59.631 0.000 A 7 ILE CB C 13 38.374 0.000 A 7 ILE CD1 C 13 12.393 0.000 A 7 ILE CG1 C 13 27.280 0.014 A 7 ILE CG2 C 13 18.207 0.000 A 7 ILE N N 15 127.980 0.036 A 8 VAL H H 1 8.493 0.002 A 8 VAL HA H 1 4.655 0.000 A 8 VAL HB H 1 2.136 0.000 A 8 VAL HGx% H 1 0.970 0.000 A 8 VAL C C 13 175.817 0.010 A 8 VAL CA C 13 61.627 0.000 A 8 VAL CB C 13 32.593 0.000 A 8 VAL CGx C 13 22.058 0.000 A 8 VAL N N 15 126.321 0.018 A 9 GLY H H 1 8.403 0.003 A 9 GLY HAx H 1 3.695 0.000 A 9 GLY HAy H 1 4.179 0.000 A 9 GLY C C 13 170.618 0.000 A 9 GLY CA C 13 44.188 0.005 A 9 GLY N N 15 112.117 0.056 A 10 PRO HA H 1 4.585 0.000 A 10 PRO HBx H 1 2.242 0.000 A 10 PRO HBy H 1 2.522 0.000 A 10 PRO HDx H 1 3.617 0.000 A 10 PRO HDy H 1 3.688 0.000 A 10 PRO HGx H 1 1.951 0.000 A 10 PRO HGy H 1 2.017 0.000 A 10 PRO C C 13 176.954 0.000 A 10 PRO CA C 13 62.468 0.000 A 10 PRO CB C 13 35.233 0.019 A 10 PRO CD C 13 50.621 0.005 A 10 PRO CG C 13 25.026 0.000 A 11 SER H H 1 8.780 0.002 A 11 SER HA H 1 4.517 0.000 A 11 SER HBx H 1 3.883 0.000 A 11 SER HBy H 1 3.943 0.000 A 11 SER C C 13 176.325 0.000 A 11 SER CA C 13 58.775 0.000 A 11 SER CB C 13 64.110 0.000 A 11 SER N N 15 116.261 0.017 A 12 GLY H H 1 8.966 0.002 A 12 GLY HAx H 1 3.958 0.000 A 12 GLY HAy H 1 4.074 0.000 A 12 GLY C C 13 174.423 0.010 A 12 GLY CA C 13 45.230 0.015 A 12 GLY N N 15 113.566 0.013 A 13 ALA H H 1 8.349 0.002 A 13 ALA HA H 1 4.391 0.000 A 13 ALA HB% H 1 1.441 0.000 A 13 ALA C C 13 178.167 0.022 A 13 ALA CA C 13 52.874 0.000 A 13 ALA CB C 13 18.947 0.000 A 13 ALA N N 15 124.442 0.013 A 14 GLY H H 1 8.610 0.002 A 14 GLY HAx H 1 3.952 0.000 A 14 GLY HAy H 1 4.124 0.000 A 14 GLY C C 13 174.435 0.007 A 14 GLY CA C 13 45.657 0.000 A 14 GLY N N 15 109.609 0.014 A 15 LYS H H 1 8.228 0.002 A 15 LYS HA H 1 4.403 0.000 A 15 LYS HBx H 1 1.894 0.000 A 15 LYS HBy H 1 1.997 0.000 A 15 LYS HDx H 1 1.692 0.000 A 15 LYS HDy H 1 1.753 0.000 A 15 LYS HEx H 1 3.011 0.000 A 15 LYS HGx H 1 1.445 0.000 A 15 LYS C C 13 178.136 0.021 A 15 LYS CA C 13 56.565 0.000 A 15 LYS CB C 13 33.002 0.001 A 15 LYS CD C 13 28.907 0.000 A 15 LYS CE C 13 41.979 0.000 A 15 LYS CG C 13 24.771 0.000 A 15 LYS N N 15 120.635 0.016 A 16 THR H H 1 8.100 0.002 A 16 THR HA H 1 4.348 0.000 A 16 THR HB H 1 4.129 0.000 A 16 THR HG2% H 1 1.350 0.000 A 16 THR C C 13 176.948 0.014 A 16 THR CA C 13 63.272 0.000 A 16 THR CB C 13 69.387 0.000 A 16 THR CG2 C 13 22.112 0.000 A 16 THR N N 15 114.958 0.015 A 17 THR H H 1 8.240 0.002 A 17 THR HA H 1 4.343 0.000 A 17 THR HB H 1 4.164 0.000 A 17 THR HG2% H 1 1.392 0.000 A 17 THR C C 13 176.224 0.013 A 17 THR CA C 13 62.484 0.000 A 17 THR CB C 13 70.569 0.000 A 17 THR CG2 C 13 22.117 0.000 A 17 THR N N 15 117.036 0.008 A 18 LEU H H 1 8.536 0.006 A 18 LEU HA H 1 4.021 0.000 A 18 LEU HBx H 1 1.616 0.000 A 18 LEU HBy H 1 1.759 0.000 A 18 LEU HDx% H 1 0.762 0.000 A 18 LEU HDy% H 1 0.833 0.000 A 18 LEU HG H 1 1.729 0.000 A 18 LEU C C 13 178.743 0.014 A 18 LEU CA C 13 58.308 0.000 A 18 LEU CB C 13 41.431 0.013 A 18 LEU CDx C 13 23.143 0.000 A 18 LEU CDy C 13 25.393 0.000 A 18 LEU CG C 13 26.801 0.000 A 18 LEU N N 15 121.435 0.119 A 19 ASP H H 1 8.316 0.002 A 19 ASP HA H 1 4.374 0.000 A 19 ASP HBx H 1 2.646 0.000 A 19 ASP HBy H 1 2.836 0.000 A 19 ASP C C 13 179.319 0.019 A 19 ASP CA C 13 57.169 0.000 A 19 ASP CB C 13 40.446 0.000 A 19 ASP N N 15 116.751 0.017 A 20 GLU H H 1 7.778 0.002 A 20 GLU HA H 1 4.252 0.000 A 20 GLU HBx H 1 2.130 0.000 A 20 GLU HBy H 1 2.250 0.000 A 20 GLU HGx H 1 2.375 0.000 A 20 GLU C C 13 178.965 0.039 A 20 GLU CA C 13 59.187 0.000 A 20 GLU CB C 13 29.574 0.006 A 20 GLU CG C 13 36.025 0.000 A 20 GLU N N 15 121.187 0.009 A 21 LEU H H 1 7.991 0.002 A 21 LEU HA H 1 4.103 0.000 A 21 LEU HBx H 1 1.456 0.000 A 21 LEU HBy H 1 2.007 0.000 A 21 LEU HDx% H 1 0.885 0.000 A 21 LEU HDy% H 1 0.903 0.000 A 21 LEU HG H 1 1.917 0.000 A 21 LEU C C 13 179.702 0.029 A 21 LEU CA C 13 57.986 0.000 A 21 LEU CB C 13 42.227 0.005 A 21 LEU CDy C 13 25.231 0.000 A 21 LEU CDx C 13 23.073 0.000 A 21 LEU CG C 13 26.973 0.000 A 21 LEU N N 15 120.429 0.020 A 22 ALA H H 1 8.367 0.002 A 22 ALA HA H 1 3.868 0.000 A 22 ALA HB% H 1 1.403 0.000 A 22 ALA C C 13 179.551 0.066 A 22 ALA CA C 13 55.408 0.000 A 22 ALA CB C 13 17.969 0.000 A 22 ALA N N 15 121.336 0.016 A 23 ARG H H 1 7.872 0.001 A 23 ARG HA H 1 3.976 0.000 A 23 ARG HBx H 1 1.997 0.000 A 23 ARG HDx H 1 3.187 0.000 A 23 ARG HDy H 1 3.290 0.000 A 23 ARG HE H 1 7.763 0.000 A 23 ARG HGx H 1 1.577 0.000 A 23 ARG HGy H 1 1.792 0.000 A 23 ARG C C 13 179.418 0.016 A 23 ARG CA C 13 59.685 0.000 A 23 ARG CB C 13 30.084 0.000 A 23 ARG CD C 13 43.339 0.017 A 23 ARG CG C 13 27.583 0.000 A 23 ARG N N 15 119.664 0.007 A 23 ARG NE N 15 83.816 0.000 A 24 LYS H H 1 8.203 0.001 A 24 LYS HA H 1 4.044 0.000 A 24 LYS HBx H 1 1.930 0.000 A 24 LYS HDx H 1 1.728 0.000 A 24 LYS HEx H 1 2.993 0.000 A 24 LYS HGx H 1 1.467 0.000 A 24 LYS HGy H 1 1.586 0.000 A 24 LYS C C 13 179.102 0.072 A 24 LYS CA C 13 59.241 0.000 A 24 LYS CB C 13 32.277 0.000 A 24 LYS CD C 13 29.333 0.000 A 24 LYS CE C 13 42.071 0.000 A 24 LYS CG C 13 25.165 0.006 A 24 LYS N N 15 120.153 0.000 A 25 ALA H H 1 8.388 0.002 A 25 ALA HA H 1 3.943 0.000 A 25 ALA HB% H 1 1.366 0.000 A 25 ALA C C 13 178.330 0.018 A 25 ALA CA C 13 55.495 0.000 A 25 ALA CB C 13 18.199 0.000 A 25 ALA N N 15 120.989 0.046 A 26 LYS H H 1 7.539 0.002 A 26 LYS HA H 1 3.950 0.000 A 26 LYS HBx H 1 1.831 0.000 A 26 LYS HBy H 1 2.063 0.000 A 26 LYS HDx H 1 1.926 0.000 A 26 LYS HEx H 1 3.089 0.000 A 26 LYS HGx H 1 1.549 0.000 A 26 LYS C C 13 178.089 0.013 A 26 LYS CA C 13 57.473 0.000 A 26 LYS CB C 13 32.551 0.006 A 26 LYS CD C 13 29.289 0.000 A 26 LYS CE C 13 42.385 0.000 A 26 LYS CG C 13 24.777 0.000 A 26 LYS N N 15 116.671 0.024 A 27 GLU H H 1 7.519 0.002 A 27 GLU HA H 1 3.998 0.000 A 27 GLU HBx H 1 2.140 0.000 A 27 GLU HBy H 1 2.230 0.000 A 27 GLU HGy H 1 2.478 0.000 A 27 GLU HGx H 1 2.272 0.000 A 27 GLU C C 13 178.796 0.004 A 27 GLU CA C 13 58.873 0.000 A 27 GLU CB C 13 29.757 0.005 A 27 GLU CG C 13 36.596 0.004 A 27 GLU N N 15 116.788 0.018 A 28 GLU H H 1 7.870 0.003 A 28 GLU HA H 1 4.240 0.000 A 28 GLU HBx H 1 2.129 0.000 A 28 GLU HGx H 1 2.457 0.000 A 28 GLU C C 13 177.329 0.021 A 28 GLU CA C 13 58.012 0.000 A 28 GLU CB C 13 30.611 0.000 A 28 GLU CG C 13 35.942 0.000 A 28 GLU N N 15 116.290 0.013 A 29 VAL H H 1 8.175 0.001 A 29 VAL HA H 1 4.428 0.000 A 29 VAL HB H 1 2.266 0.000 A 29 VAL HGx% H 1 0.850 0.000 A 29 VAL HGy% H 1 0.865 0.000 A 29 VAL C C 13 172.518 0.000 A 29 VAL CA C 13 58.848 0.000 A 29 VAL CB C 13 31.195 0.000 A 29 VAL CGx C 13 20.564 0.000 A 29 VAL CGy C 13 24.589 0.000 A 29 VAL N N 15 118.158 0.060 A 30 PRO HA H 1 4.728 0.000 A 30 PRO HBx H 1 1.953 0.000 A 30 PRO HBy H 1 2.419 0.000 A 30 PRO HDx H 1 3.397 0.000 A 30 PRO HDy H 1 3.621 0.000 A 30 PRO HGx H 1 1.967 0.000 A 30 PRO HGy H 1 2.025 0.000 A 30 PRO C C 13 177.774 0.000 A 30 PRO CA C 13 65.107 0.000 A 30 PRO CB C 13 32.302 0.000 A 30 PRO CD C 13 50.164 0.000 A 30 PRO CG C 13 27.354 0.003 A 31 ASP H H 1 8.700 0.002 A 31 ASP HA H 1 4.659 0.000 A 31 ASP HBx H 1 2.666 0.000 A 31 ASP HBy H 1 2.815 0.000 A 31 ASP C C 13 176.227 0.008 A 31 ASP CA C 13 53.033 0.000 A 31 ASP CB C 13 39.770 0.003 A 31 ASP N N 15 114.188 0.015 A 32 ALA H H 1 7.844 0.002 A 32 ALA HA H 1 4.608 0.000 A 32 ALA HB% H 1 1.243 0.000 A 32 ALA C C 13 177.321 0.013 A 32 ALA CA C 13 51.696 0.000 A 32 ALA CB C 13 21.095 0.000 A 32 ALA N N 15 122.635 0.015 A 33 GLU H H 1 7.816 0.002 A 33 GLU HA H 1 4.538 0.000 A 33 GLU HBx H 1 1.875 0.000 A 33 GLU HBy H 1 1.963 0.000 A 33 GLU HGx H 1 2.265 0.000 A 33 GLU C C 13 174.952 0.019 A 33 GLU CA C 13 55.454 0.000 A 33 GLU CB C 13 30.706 0.010 A 33 GLU CG C 13 36.189 0.000 A 33 GLU N N 15 119.079 0.023 A 34 ILE H H 1 8.793 0.002 A 34 ILE HA H 1 4.998 0.000 A 34 ILE HB H 1 2.004 0.000 A 34 ILE HD1% H 1 0.638 0.000 A 34 ILE HG1x H 1 1.349 0.000 A 34 ILE HG1y H 1 1.559 0.000 A 34 ILE HG2% H 1 0.913 0.000 A 34 ILE C C 13 177.057 0.003 A 34 ILE CA C 13 59.066 0.000 A 34 ILE CB C 13 37.319 0.000 A 34 ILE CD1 C 13 11.188 0.000 A 34 ILE CG1 C 13 28.686 0.004 A 34 ILE CG2 C 13 18.419 0.000 A 34 ILE N N 15 124.649 0.013 A 35 ARG H H 1 9.373 0.000 A 35 ARG HA H 1 5.018 0.000 A 35 ARG HBy H 1 1.800 0.000 A 35 ARG HBx H 1 1.559 0.000 A 35 ARG HDx H 1 3.084 0.000 A 35 ARG HDy H 1 3.516 0.000 A 35 ARG HE H 1 9.018 0.000 A 35 ARG HGx H 1 1.329 0.000 A 35 ARG HGy H 1 1.519 0.000 A 35 ARG C C 13 174.837 0.000 A 35 ARG CA C 13 52.526 0.000 A 35 ARG CB C 13 33.798 0.014 A 35 ARG CD C 13 42.141 0.016 A 35 ARG CG C 13 27.266 0.019 A 35 ARG N N 15 128.150 0.000 A 35 ARG NE N 15 86.302 0.000 A 36 THR H H 1 8.498 0.002 A 36 THR HA H 1 5.121 0.000 A 36 THR HB H 1 4.052 0.000 A 36 THR HG2% H 1 1.137 0.000 A 36 THR C C 13 174.224 0.072 A 36 THR CA C 13 60.795 0.000 A 36 THR CB C 13 70.291 0.000 A 36 THR CG2 C 13 21.995 0.000 A 36 THR N N 15 114.105 0.014 A 37 VAL H H 1 8.795 0.002 A 37 VAL HA H 1 4.574 0.000 A 37 VAL HB H 1 1.886 0.000 A 37 VAL HGx% H 1 0.910 0.000 A 37 VAL HGy% H 1 0.747 0.000 A 37 VAL C C 13 174.302 0.009 A 37 VAL CA C 13 60.616 0.000 A 37 VAL CB C 13 35.886 0.000 A 37 VAL CGy C 13 22.566 0.000 A 37 VAL CGx C 13 22.374 0.000 A 37 VAL N N 15 121.525 0.022 A 38 THR H H 1 9.748 0.002 A 38 THR HA H 1 4.750 0.000 A 38 THR HB H 1 4.373 0.000 A 38 THR HG2% H 1 1.176 0.000 A 38 THR C C 13 174.345 0.006 A 38 THR CA C 13 62.059 0.000 A 38 THR CB C 13 70.939 0.000 A 38 THR CG2 C 13 22.231 0.000 A 38 THR N N 15 116.669 0.016 A 39 THR H H 1 7.708 0.002 A 39 THR HA H 1 4.862 0.000 A 39 THR HB H 1 4.750 0.000 A 39 THR HG2% H 1 1.330 0.000 A 39 THR C C 13 175.240 0.010 A 39 THR CA C 13 59.280 0.000 A 39 THR CB C 13 74.276 0.000 A 39 THR CG2 C 13 21.774 0.000 A 39 THR N N 15 110.727 0.010 A 40 LYS H H 1 9.216 0.002 A 40 LYS HA H 1 3.823 0.000 A 40 LYS HBx H 1 1.804 0.000 A 40 LYS HBy H 1 1.880 0.000 A 40 LYS HDx H 1 1.752 0.000 A 40 LYS HEx H 1 2.997 0.000 A 40 LYS HGx H 1 1.366 0.000 A 40 LYS HGy H 1 1.486 0.000 A 40 LYS C C 13 178.353 0.017 A 40 LYS CA C 13 60.160 0.000 A 40 LYS CB C 13 32.011 0.002 A 40 LYS CD C 13 29.669 0.000 A 40 LYS CE C 13 41.987 0.000 A 40 LYS CG C 13 25.561 0.009 A 40 LYS N N 15 121.234 0.020 A 41 GLU H H 1 8.535 0.002 A 41 GLU HA H 1 4.016 0.000 A 41 GLU HBy H 1 2.164 0.000 A 41 GLU HBx H 1 1.989 0.000 A 41 GLU HGx H 1 2.313 0.000 A 41 GLU HGy H 1 2.519 0.000 A 41 GLU C C 13 179.515 0.032 A 41 GLU CA C 13 60.666 0.000 A 41 GLU CB C 13 28.704 0.007 A 41 GLU CG C 13 37.230 0.007 A 41 GLU N N 15 120.332 0.019 A 42 ASP H H 1 8.120 0.002 A 42 ASP HA H 1 4.458 0.000 A 42 ASP HBx H 1 2.968 0.000 A 42 ASP HBy H 1 3.196 0.000 A 42 ASP C C 13 178.182 0.016 A 42 ASP CA C 13 57.177 0.000 A 42 ASP CB C 13 41.823 0.003 A 42 ASP N N 15 120.191 0.125 A 43 ALA H H 1 7.859 0.002 A 43 ALA HA H 1 3.837 0.000 A 43 ALA HB% H 1 1.544 0.000 A 43 ALA C C 13 178.047 0.007 A 43 ALA CA C 13 55.506 0.000 A 43 ALA CB C 13 18.955 0.000 A 43 ALA N N 15 121.269 0.010 A 44 LYS H H 1 7.875 0.002 A 44 LYS HA H 1 3.840 0.000 A 44 LYS HBx H 1 1.970 0.000 A 44 LYS HDx H 1 1.729 0.000 A 44 LYS HEx H 1 2.991 0.000 A 44 LYS HGy H 1 1.585 0.000 A 44 LYS HGx H 1 1.427 0.000 A 44 LYS C C 13 178.263 0.059 A 44 LYS CA C 13 59.875 0.000 A 44 LYS CB C 13 32.521 0.000 A 44 LYS CD C 13 29.539 0.000 A 44 LYS CE C 13 42.047 0.000 A 44 LYS CG C 13 25.382 0.005 A 44 LYS N N 15 117.829 0.017 A 45 ARG H H 1 7.778 0.002 A 45 ARG HA H 1 4.187 0.000 A 45 ARG HBx H 1 2.024 0.000 A 45 ARG HDx H 1 3.318 0.000 A 45 ARG HE H 1 7.539 0.000 A 45 ARG HGx H 1 1.844 0.000 A 45 ARG C C 13 180.016 0.011 A 45 ARG CA C 13 59.675 0.000 A 45 ARG CB C 13 30.346 0.000 A 45 ARG CD C 13 43.430 0.000 A 45 ARG CG C 13 27.840 0.000 A 45 ARG N N 15 118.817 0.005 A 45 ARG NE N 15 84.325 0.000 A 46 VAL H H 1 8.342 0.002 A 46 VAL HA H 1 3.864 0.000 A 46 VAL HB H 1 2.043 0.000 A 46 VAL HGx% H 1 0.821 0.000 A 46 VAL HGy% H 1 1.005 0.000 A 46 VAL C C 13 177.475 0.003 A 46 VAL CA C 13 66.148 0.000 A 46 VAL CB C 13 31.134 0.000 A 46 VAL CGx C 13 21.673 0.000 A 46 VAL CGy C 13 23.955 0.000 A 46 VAL N N 15 120.152 0.029 A 47 ALA H H 1 8.341 0.002 A 47 ALA HA H 1 3.932 0.000 A 47 ALA HB% H 1 1.583 0.000 A 47 ALA C C 13 179.511 0.010 A 47 ALA CA C 13 55.515 0.000 A 47 ALA CB C 13 19.659 0.000 A 47 ALA N N 15 123.317 0.005 A 48 GLU H H 1 8.183 0.003 A 48 GLU HA H 1 4.098 0.000 A 48 GLU HBx H 1 2.082 0.000 A 48 GLU HBy H 1 2.252 0.000 A 48 GLU HGy H 1 2.630 0.000 A 48 GLU HGx H 1 2.294 0.000 A 48 GLU C C 13 179.407 0.016 A 48 GLU CA C 13 59.470 0.000 A 48 GLU CB C 13 29.288 0.003 A 48 GLU CG C 13 36.984 0.042 A 48 GLU N N 15 117.379 0.014 A 49 GLU H H 1 8.050 0.002 A 49 GLU HA H 1 3.981 0.000 A 49 GLU HBx H 1 2.109 0.000 A 49 GLU HBy H 1 2.245 0.000 A 49 GLU HGx H 1 2.099 0.000 A 49 GLU C C 13 178.075 0.018 A 49 GLU CA C 13 59.560 0.000 A 49 GLU CB C 13 29.224 0.003 A 49 GLU CG C 13 36.267 0.000 A 49 GLU N N 15 121.426 0.012 A 50 ALA H H 1 8.665 0.002 A 50 ALA HA H 1 3.747 0.000 A 50 ALA HB% H 1 1.307 0.000 A 50 ALA C C 13 179.167 0.001 A 50 ALA CA C 13 55.334 0.000 A 50 ALA CB C 13 17.480 0.000 A 50 ALA N N 15 121.242 0.016 A 51 GLU H H 1 7.873 0.002 A 51 GLU HA H 1 4.155 0.000 A 51 GLU HBx H 1 2.135 0.000 A 51 GLU HBy H 1 2.241 0.000 A 51 GLU HGx H 1 2.440 0.000 A 51 GLU C C 13 179.502 0.070 A 51 GLU CA C 13 59.174 0.000 A 51 GLU CB C 13 29.955 0.002 A 51 GLU CG C 13 35.957 0.000 A 51 GLU N N 15 117.399 0.014 A 52 ARG H H 1 8.318 0.003 A 52 ARG HA H 1 4.126 0.000 A 52 ARG HBx H 1 1.940 0.000 A 52 ARG HBy H 1 2.012 0.000 A 52 ARG HDx H 1 3.267 0.000 A 52 ARG HE H 1 7.544 0.000 A 52 ARG HGx H 1 1.716 0.000 A 52 ARG C C 13 178.327 0.010 A 52 ARG CA C 13 59.176 0.000 A 52 ARG CB C 13 30.456 0.000 A 52 ARG CD C 13 43.540 0.000 A 52 ARG CG C 13 27.677 0.000 A 52 ARG N N 15 120.556 0.150 A 52 ARG NE N 15 84.529 0.000 A 53 ARG H H 1 8.290 0.002 A 53 ARG HA H 1 4.280 0.000 A 53 ARG HBy H 1 2.023 0.000 A 53 ARG HBx H 1 1.639 0.000 A 53 ARG HDx H 1 3.147 0.000 A 53 ARG HE H 1 7.764 0.000 A 53 ARG HGy H 1 1.821 0.000 A 53 ARG HGx H 1 1.660 0.000 A 53 ARG C C 13 175.472 0.003 A 53 ARG CA C 13 55.698 0.000 A 53 ARG CB C 13 29.575 0.004 A 53 ARG CD C 13 43.387 0.000 A 53 ARG CG C 13 27.683 0.018 A 53 ARG N N 15 114.997 0.034 A 53 ARG NE N 15 84.732 0.000 A 54 ASN H H 1 7.851 0.002 A 54 ASN HA H 1 4.400 0.000 A 54 ASN HBx H 1 2.734 0.000 A 54 ASN HBy H 1 2.947 0.000 A 54 ASN HD2x H 1 6.810 0.000 A 54 ASN HD2y H 1 7.495 0.000 A 54 ASN C C 13 174.640 0.015 A 54 ASN CA C 13 53.971 0.000 A 54 ASN CB C 13 37.259 0.010 A 54 ASN N N 15 116.674 0.016 A 54 ASN ND2 N 15 111.781 0.000 A 55 ALA H H 1 8.080 0.002 A 55 ALA HA H 1 3.817 0.000 A 55 ALA HB% H 1 1.099 0.000 A 55 ALA C C 13 176.443 0.022 A 55 ALA CA C 13 53.409 0.000 A 55 ALA CB C 13 18.388 0.000 A 55 ALA N N 15 118.594 0.015 A 56 ASP H H 1 8.698 0.002 A 56 ASP HA H 1 4.761 0.000 A 56 ASP HBx H 1 2.376 0.000 A 56 ASP HBy H 1 2.494 0.000 A 56 ASP C C 13 176.545 0.070 A 56 ASP CA C 13 57.114 0.000 A 56 ASP CB C 13 43.586 0.009 A 56 ASP N N 15 120.223 0.008 A 57 ILE H H 1 7.634 0.003 A 57 ILE HA H 1 4.883 0.000 A 57 ILE HB H 1 1.593 0.000 A 57 ILE HD1% H 1 0.683 0.000 A 57 ILE HG1x H 1 0.895 0.000 A 57 ILE HG1y H 1 1.280 0.000 A 57 ILE HG2% H 1 0.731 0.000 A 57 ILE C C 13 173.372 0.028 A 57 ILE CA C 13 59.464 0.000 A 57 ILE CB C 13 42.420 0.000 A 57 ILE CD1 C 13 13.879 0.000 A 57 ILE CG1 C 13 27.712 0.021 A 57 ILE CG2 C 13 17.684 0.000 A 57 ILE N N 15 115.900 0.037 A 58 VAL H H 1 8.829 0.002 A 58 VAL HA H 1 5.024 0.000 A 58 VAL HB H 1 1.850 0.000 A 58 VAL HGx% H 1 0.644 0.000 A 58 VAL HGy% H 1 0.701 0.000 A 58 VAL C C 13 174.388 0.000 A 58 VAL CA C 13 60.563 0.000 A 58 VAL CB C 13 33.542 0.000 A 58 VAL CGx C 13 21.091 0.000 A 58 VAL CGy C 13 21.198 0.000 A 58 VAL N N 15 126.174 0.032 A 59 VAL H H 1 8.999 0.002 A 59 VAL HA H 1 4.786 0.000 A 59 VAL HB H 1 1.908 0.000 A 59 VAL HGx% H 1 0.695 0.000 A 59 VAL C C 13 174.404 0.007 A 59 VAL CA C 13 60.221 0.000 A 59 VAL CB C 13 33.357 0.000 A 59 VAL CGx C 13 21.092 0.000 A 59 VAL N N 15 127.200 0.016 A 60 ILE H H 1 9.357 0.004 A 60 ILE HA H 1 4.722 0.000 A 60 ILE HB H 1 1.814 0.000 A 60 ILE HD1% H 1 0.756 0.000 A 60 ILE HG1x H 1 0.758 0.000 A 60 ILE HG1y H 1 1.541 0.000 A 60 ILE HG2% H 1 0.800 0.000 A 60 ILE C C 13 174.811 0.056 A 60 ILE CA C 13 60.582 0.000 A 60 ILE CB C 13 39.225 0.000 A 60 ILE CD1 C 13 14.258 0.000 A 60 ILE CG1 C 13 28.059 0.006 A 60 ILE CG2 C 13 18.008 0.000 A 60 ILE N N 15 128.112 0.011 A 61 VAL H H 1 9.418 0.003 A 61 VAL HA H 1 4.633 0.000 A 61 VAL HB H 1 2.090 0.000 A 61 VAL HGx% H 1 0.770 0.000 A 61 VAL C C 13 174.986 0.044 A 61 VAL CA C 13 60.675 0.000 A 61 VAL CB C 13 32.557 0.000 A 61 VAL CGx C 13 20.900 0.000 A 61 VAL N N 15 129.890 0.019 A 62 GLY H H 1 8.398 0.003 A 62 GLY HAx H 1 3.919 0.000 A 62 GLY HAy H 1 4.606 0.000 A 62 GLY C C 13 170.985 0.000 A 62 GLY CA C 13 44.557 0.004 A 62 GLY N N 15 113.924 0.018 A 63 PRO HA H 1 4.663 0.000 A 63 PRO HBx H 1 2.003 0.000 A 63 PRO HBy H 1 2.344 0.000 A 63 PRO HDx H 1 3.637 0.000 A 63 PRO HGx H 1 2.000 0.000 A 63 PRO C C 13 177.229 0.000 A 63 PRO CA C 13 62.709 0.000 A 63 PRO CB C 13 32.518 0.016 A 63 PRO CD C 13 49.811 0.000 A 63 PRO CG C 13 27.383 0.000 A 64 SER H H 1 8.639 0.003 A 64 SER HA H 1 4.480 0.000 A 64 SER HBx H 1 3.957 0.000 A 64 SER C C 13 175.342 0.034 A 64 SER CA C 13 58.525 0.000 A 64 SER CB C 13 64.007 0.000 A 64 SER N N 15 115.913 0.034 A 65 GLY H H 1 8.624 0.001 A 65 GLY HAy H 1 4.243 0.000 A 65 GLY HAx H 1 3.977 0.000 A 65 GLY C C 13 174.974 0.000 A 65 GLY CA C 13 45.566 0.006 A 65 GLY N N 15 110.945 0.033 A 66 SER H H 1 8.507 0.003 A 66 SER HA H 1 4.440 0.000 A 66 SER HBx H 1 3.944 0.000 A 66 SER C C 13 175.651 0.000 A 66 SER CA C 13 59.429 0.000 A 66 SER CB C 13 63.798 0.000 A 66 SER N N 15 116.545 0.013 A 67 GLY H H 1 8.589 0.002 A 67 GLY HAx H 1 3.988 0.000 A 67 GLY C C 13 174.371 0.006 A 67 GLY CA C 13 45.798 0.000 A 67 GLY N N 15 111.188 0.020 A 68 LYS H H 1 8.030 0.002 A 68 LYS HA H 1 4.324 0.000 A 68 LYS HBx H 1 1.784 0.000 A 68 LYS HBy H 1 1.912 0.000 A 68 LYS HDx H 1 1.689 0.000 A 68 LYS HDy H 1 1.757 0.000 A 68 LYS HEx H 1 2.988 0.000 A 68 LYS HGx H 1 1.462 0.000 A 68 LYS C C 13 176.865 0.018 A 68 LYS CA C 13 56.697 0.000 A 68 LYS CB C 13 32.873 0.014 A 68 LYS CD C 13 29.135 0.004 A 68 LYS CE C 13 42.271 0.000 A 68 LYS CG C 13 24.815 0.000 A 68 LYS N N 15 119.823 0.013 A 69 SER H H 1 8.302 0.004 A 69 SER HA H 1 4.573 0.000 A 69 SER HBx H 1 3.974 0.000 A 69 SER HBy H 1 4.114 0.000 A 69 SER C C 13 175.503 0.027 A 69 SER CA C 13 58.243 0.000 A 69 SER CB C 13 64.111 0.006 A 69 SER N N 15 116.302 0.028 A 70 THR H H 1 8.430 0.003 A 70 THR HA H 1 4.082 0.000 A 70 THR HB H 1 4.295 0.000 A 70 THR HG2% H 1 1.303 0.000 A 70 THR C C 13 176.274 0.000 A 70 THR CA C 13 65.060 0.000 A 70 THR CB C 13 69.158 0.000 A 70 THR CG2 C 13 22.116 0.000 A 70 THR N N 15 118.560 0.075 A 71 LEU H H 1 8.175 0.002 A 71 LEU HA H 1 4.103 0.000 A 71 LEU HBx H 1 1.457 0.000 A 71 LEU HBy H 1 1.667 0.000 A 71 LEU HDx% H 1 0.735 0.000 A 71 LEU HDy% H 1 0.759 0.000 A 71 LEU HG H 1 1.529 0.000 A 71 LEU C C 13 178.225 0.012 A 71 LEU CA C 13 57.815 0.000 A 71 LEU CB C 13 41.321 0.020 A 71 LEU CDy C 13 24.710 0.000 A 71 LEU CDx C 13 23.447 0.000 A 71 LEU CG C 13 27.032 0.000 A 71 LEU N N 15 121.194 0.027 A 72 ALA H H 1 8.243 0.002 A 72 ALA HA H 1 3.805 0.000 A 72 ALA HB% H 1 1.474 0.000 A 72 ALA C C 13 179.511 0.013 A 72 ALA CA C 13 55.792 0.000 A 72 ALA CB C 13 18.322 0.000 A 72 ALA N N 15 119.946 0.024 A 73 LYS H H 1 7.721 0.002 A 73 LYS HA H 1 3.991 0.000 A 73 LYS HBx H 1 1.962 0.000 A 73 LYS HBy H 1 2.008 0.000 A 73 LYS HDx H 1 1.714 0.000 A 73 LYS HEx H 1 2.987 0.000 A 73 LYS HGx H 1 1.477 0.000 A 73 LYS C C 13 179.365 0.023 A 73 LYS CA C 13 59.609 0.000 A 73 LYS CB C 13 32.235 0.002 A 73 LYS CD C 13 29.262 0.000 A 73 LYS CE C 13 42.107 0.000 A 73 LYS CG C 13 25.424 0.000 A 73 LYS N N 15 116.878 0.018 A 74 ILE H H 1 7.711 0.002 A 74 ILE HA H 1 3.793 0.000 A 74 ILE HB H 1 2.060 0.000 A 74 ILE HD1% H 1 0.913 0.000 A 74 ILE HG1x H 1 1.231 0.000 A 74 ILE HG1y H 1 1.793 0.000 A 74 ILE HG2% H 1 0.923 0.000 A 74 ILE C C 13 177.970 0.010 A 74 ILE CA C 13 64.802 0.000 A 74 ILE CB C 13 38.402 0.000 A 74 ILE CD1 C 13 13.917 0.000 A 74 ILE CG1 C 13 29.108 0.031 A 74 ILE CG2 C 13 17.199 0.000 A 74 ILE N N 15 120.782 0.023 A 75 VAL H H 1 8.154 0.002 A 75 VAL HA H 1 3.434 0.000 A 75 VAL HB H 1 2.172 0.000 A 75 VAL HGx% H 1 0.833 0.000 A 75 VAL HGy% H 1 1.008 0.000 A 75 VAL C C 13 177.227 0.005 A 75 VAL CA C 13 66.711 0.000 A 75 VAL CB C 13 31.524 0.000 A 75 VAL CGx C 13 21.784 0.000 A 75 VAL CGy C 13 23.113 0.000 A 75 VAL N N 15 118.397 0.023 A 76 LYS H H 1 8.076 0.004 A 76 LYS HA H 1 3.701 0.000 A 76 LYS HBx H 1 1.843 0.000 A 76 LYS HBy H 1 1.912 0.000 A 76 LYS HDx H 1 1.619 0.000 A 76 LYS HEx H 1 2.859 0.000 A 76 LYS HGx H 1 1.390 0.000 A 76 LYS C C 13 177.694 0.049 A 76 LYS CA C 13 60.566 0.000 A 76 LYS CB C 13 32.367 0.000 A 76 LYS CD C 13 29.631 0.000 A 76 LYS CE C 13 42.132 0.000 A 76 LYS CG C 13 25.481 0.000 A 76 LYS N N 15 118.090 0.022 A 77 LYS H H 1 7.648 0.002 A 77 LYS HA H 1 4.043 0.000 A 77 LYS HBx H 1 1.977 0.000 A 77 LYS HDx H 1 1.732 0.000 A 77 LYS HEx H 1 2.997 0.000 A 77 LYS HGx H 1 1.602 0.000 A 77 LYS C C 13 179.212 0.001 A 77 LYS CA C 13 59.476 0.000 A 77 LYS CB C 13 32.445 0.000 A 77 LYS CD C 13 29.447 0.000 A 77 LYS CE C 13 42.095 0.000 A 77 LYS CG C 13 25.344 0.000 A 77 LYS N N 15 117.594 0.022 A 78 ILE H H 1 7.801 0.003 A 78 ILE HA H 1 3.747 0.000 A 78 ILE HB H 1 1.804 0.000 A 78 ILE HD1% H 1 0.888 0.000 A 78 ILE HG1x H 1 1.161 0.000 A 78 ILE HG1y H 1 1.819 0.000 A 78 ILE HG2% H 1 0.838 0.000 A 78 ILE C C 13 178.331 0.000 A 78 ILE CA C 13 65.061 0.000 A 78 ILE CB C 13 38.593 0.000 A 78 ILE CD1 C 13 14.722 0.000 A 78 ILE CG1 C 13 29.311 0.040 A 78 ILE CG2 C 13 17.062 0.000 A 78 ILE N N 15 118.635 0.029 A 79 ILE H H 1 8.292 0.002 A 79 ILE HA H 1 3.839 0.000 A 79 ILE HB H 1 1.877 0.000 A 79 ILE HD1% H 1 0.713 0.000 A 79 ILE HG1x H 1 1.337 0.000 A 79 ILE HG1y H 1 1.588 0.000 A 79 ILE HG2% H 1 0.824 0.000 A 79 ILE C C 13 177.852 0.024 A 79 ILE CA C 13 63.693 0.000 A 79 ILE CB C 13 37.098 0.000 A 79 ILE CD1 C 13 13.362 0.000 A 79 ILE CG1 C 13 29.205 0.005 A 79 ILE CG2 C 13 18.535 0.000 A 79 ILE N N 15 118.520 0.002 A 80 ALA H H 1 8.348 0.002 A 80 ALA HA H 1 4.328 0.000 A 80 ALA HB% H 1 1.541 0.000 A 80 ALA C C 13 180.568 0.005 A 80 ALA CA C 13 54.808 0.000 A 80 ALA CB C 13 18.365 0.000 A 80 ALA N N 15 122.547 0.037 A 81 ARG H H 1 7.543 0.002 A 81 ARG HA H 1 4.199 0.000 A 81 ARG HBx H 1 1.985 0.000 A 81 ARG HBy H 1 2.026 0.000 A 81 ARG HDx H 1 3.260 0.000 A 81 ARG HE H 1 7.458 0.000 A 81 ARG HGx H 1 1.794 0.000 A 81 ARG C C 13 177.111 0.003 A 81 ARG CA C 13 58.168 0.000 A 81 ARG CB C 13 30.118 0.005 A 81 ARG CD C 13 43.701 0.000 A 81 ARG CG C 13 27.338 0.000 A 81 ARG N N 15 117.813 0.015 A 81 ARG NE N 15 84.976 0.000 A 82 ALA H H 1 7.772 0.002 A 82 ALA HA H 1 4.402 0.000 A 82 ALA HB% H 1 1.601 0.000 A 82 ALA C C 13 178.111 0.022 A 82 ALA CA C 13 53.007 0.000 A 82 ALA CB C 13 19.278 0.000 A 82 ALA N N 15 120.665 0.021 A 83 GLY H H 1 7.851 0.003 A 83 GLY HAy H 1 4.238 0.000 A 83 GLY HAx H 1 3.782 0.000 A 83 GLY C C 13 174.131 0.008 A 83 GLY CA C 13 45.570 0.001 A 83 GLY N N 15 104.575 0.014 A 84 ALA H H 1 7.308 0.003 A 84 ALA HA H 1 4.548 0.000 A 84 ALA HB% H 1 1.146 0.000 A 84 ALA C C 13 177.319 0.017 A 84 ALA CA C 13 51.382 0.000 A 84 ALA CB C 13 19.817 0.000 A 84 ALA N N 15 122.160 0.012 A 85 LYS H H 1 8.080 0.002 A 85 LYS HA H 1 4.439 0.000 A 85 LYS HBx H 1 1.964 0.000 A 85 LYS HDx H 1 1.777 0.000 A 85 LYS HEx H 1 2.999 0.000 A 85 LYS HGx H 1 1.466 0.000 A 85 LYS HGy H 1 1.577 0.000 A 85 LYS C C 13 175.406 0.013 A 85 LYS CA C 13 56.726 0.000 A 85 LYS CB C 13 32.878 0.000 A 85 LYS CD C 13 29.197 0.000 A 85 LYS CE C 13 42.124 0.000 A 85 LYS CG C 13 24.934 0.015 A 85 LYS N N 15 122.920 0.014 A 86 THR H H 1 8.414 0.001 A 86 THR HA H 1 5.505 0.000 A 86 THR HB H 1 3.928 0.000 A 86 THR HG2% H 1 1.062 0.000 A 86 THR C C 13 174.486 0.000 A 86 THR CA C 13 60.960 0.000 A 86 THR CB C 13 70.770 0.000 A 86 THR CG2 C 13 21.936 0.000 A 86 THR N N 15 119.085 0.000 A 87 ILE H H 1 8.693 0.003 A 87 ILE HA H 1 4.538 0.000 A 87 ILE HB H 1 1.742 0.000 A 87 ILE HD1% H 1 0.827 0.000 A 87 ILE HG1x H 1 1.114 0.000 A 87 ILE HG1y H 1 1.413 0.000 A 87 ILE HG2% H 1 0.906 0.000 A 87 ILE C C 13 173.976 0.057 A 87 ILE CA C 13 59.749 0.000 A 87 ILE CB C 13 41.898 0.000 A 87 ILE CD1 C 13 13.901 0.000 A 87 ILE CG1 C 13 27.361 0.004 A 87 ILE CG2 C 13 17.921 0.000 A 87 ILE N N 15 123.735 0.017 A 88 GLU H H 1 8.725 0.003 A 88 GLU HA H 1 5.236 0.000 A 88 GLU HBx H 1 1.902 0.000 A 88 GLU HBy H 1 2.078 0.000 A 88 GLU HGx H 1 2.116 0.000 A 88 GLU C C 13 175.653 0.026 A 88 GLU CA C 13 55.343 0.000 A 88 GLU CB C 13 32.476 0.002 A 88 GLU CG C 13 37.302 0.000 A 88 GLU N N 15 125.601 0.011 A 89 VAL H H 1 8.852 0.004 A 89 VAL HA H 1 4.792 0.000 A 89 VAL HB H 1 2.246 0.000 A 89 VAL HGx% H 1 0.809 0.000 A 89 VAL HGy% H 1 0.687 0.000 A 89 VAL C C 13 175.510 0.000 A 89 VAL CA C 13 59.396 0.000 A 89 VAL CB C 13 35.902 0.000 A 89 VAL CGy C 13 22.208 0.000 A 89 VAL CGx C 13 20.892 0.000 A 89 VAL N N 15 117.850 0.065 A 90 THR H H 1 8.920 0.000 A 90 THR HA H 1 4.978 0.000 A 90 THR HG2% H 1 1.258 0.000 A 90 THR CA C 13 62.377 0.000 A 90 THR CG2 C 13 22.088 0.000 A 90 THR N N 15 112.734 0.000 A 91 THR H H 1 7.599 0.000 A 91 THR HG2% H 1 1.261 0.000 A 91 THR CG2 C 13 22.088 0.000 A 91 THR N N 15 109.870 0.000 A 95 LEU HA H 1 3.933 0.000 A 95 LEU HBx H 1 2.037 0.000 A 95 LEU HDx% H 1 0.830 0.000 A 95 LEU HDy% H 1 0.890 0.000 A 95 LEU HG H 1 1.493 0.000 A 95 LEU CA C 13 59.160 0.000 A 95 LEU CB C 13 41.713 0.000 A 95 LEU CDx C 13 24.752 0.000 A 95 LEU CDy C 13 26.020 0.000 A 95 LEU CG C 13 27.423 0.000 A 96 ARG HA H 1 3.788 0.000 A 96 ARG HBx H 1 1.968 0.000 A 96 ARG HBy H 1 2.035 0.000 A 96 ARG HDy H 1 3.381 0.000 A 96 ARG HDx H 1 3.298 0.000 A 96 ARG CA C 13 60.417 0.000 A 96 ARG CB C 13 30.172 0.018 A 96 ARG CD C 13 43.729 0.025 A 98 ALA H H 1 8.092 0.000 A 98 ALA HA H 1 4.185 0.000 A 98 ALA HB% H 1 1.479 0.000 A 98 ALA C C 13 181.076 0.000 A 98 ALA CA C 13 55.187 0.000 A 98 ALA CB C 13 18.774 0.000 A 98 ALA N N 15 122.239 0.000 A 99 VAL H H 1 8.321 0.003 A 99 VAL HA H 1 3.481 0.000 A 99 VAL HB H 1 2.126 0.000 A 99 VAL HGx% H 1 0.906 0.000 A 99 VAL HGy% H 1 0.971 0.000 A 99 VAL C C 13 177.115 0.007 A 99 VAL CA C 13 66.829 0.000 A 99 VAL CB C 13 31.403 0.000 A 99 VAL CGx C 13 21.812 0.000 A 99 VAL CGy C 13 23.946 0.000 A 99 VAL N N 15 117.368 0.020 A 100 ALA H H 1 7.899 0.003 A 100 ALA HA H 1 4.147 0.000 A 100 ALA HB% H 1 1.556 0.000 A 100 ALA C C 13 181.252 0.013 A 100 ALA CA C 13 55.578 0.000 A 100 ALA CB C 13 18.153 0.000 A 100 ALA N N 15 122.313 0.014 A 101 LYS H H 1 8.074 0.003 A 101 LYS HA H 1 4.131 0.000 A 101 LYS HBx H 1 1.963 0.000 A 101 LYS HDx H 1 1.729 0.000 A 101 LYS HEx H 1 2.991 0.000 A 101 LYS HGx H 1 1.453 0.000 A 101 LYS C C 13 179.189 0.000 A 101 LYS CA C 13 59.142 0.000 A 101 LYS CB C 13 32.321 0.000 A 101 LYS CD C 13 29.258 0.000 A 101 LYS CE C 13 42.078 0.000 A 101 LYS CG C 13 25.305 0.000 A 101 LYS N N 15 119.006 0.010 A 102 ALA H H 1 7.858 0.002 A 102 ALA HA H 1 4.242 0.000 A 102 ALA HB% H 1 1.454 0.000 A 102 ALA C C 13 179.675 0.037 A 102 ALA CA C 13 54.781 0.000 A 102 ALA CB C 13 18.386 0.000 A 102 ALA N N 15 122.306 0.014 A 103 ARG H H 1 8.589 0.002 A 103 ARG HA H 1 4.105 0.000 A 103 ARG HBx H 1 1.912 0.000 A 103 ARG HDx H 1 3.197 0.000 A 103 ARG HGx H 1 1.828 0.000 A 103 ARG C C 13 178.806 0.017 A 103 ARG CA C 13 59.343 0.000 A 103 ARG CB C 13 30.744 0.000 A 103 ARG CD C 13 43.583 0.000 A 103 ARG CG C 13 28.072 0.000 A 103 ARG N N 15 117.955 0.015 A 104 GLY H H 1 8.054 0.002 A 104 GLY HAx H 1 4.039 0.000 A 104 GLY C C 13 175.738 0.000 A 104 GLY CA C 13 46.798 0.000 A 104 GLY N N 15 106.980 0.016 A 105 SER H H 1 8.045 0.002 A 105 SER HA H 1 4.466 0.000 A 105 SER HBx H 1 3.987 0.000 A 105 SER C C 13 175.718 0.000 A 105 SER CA C 13 60.351 0.000 A 105 SER CB C 13 63.460 0.000 A 105 SER N N 15 116.290 0.019 A 106 TRP H H 1 8.343 0.003 A 106 TRP HA H 1 4.460 0.000 A 106 TRP HBx H 1 3.371 0.000 A 106 TRP HBy H 1 3.472 0.000 A 106 TRP HD1 H 1 7.237 0.000 A 106 TRP HE1 H 1 10.106 0.002 A 106 TRP HE3 H 1 7.549 0.000 A 106 TRP HH2 H 1 7.106 0.000 A 106 TRP HZ2 H 1 7.300 0.000 A 106 TRP HZ3 H 1 7.068 0.000 A 106 TRP C C 13 177.988 0.068 A 106 TRP CA C 13 60.375 0.000 A 106 TRP CB C 13 29.917 0.010 A 106 TRP CD1 C 13 126.860 0.000 A 106 TRP CE3 C 13 120.661 0.000 A 106 TRP CH2 C 13 124.464 0.000 A 106 TRP CZ2 C 13 114.398 0.000 A 106 TRP CZ3 C 13 121.962 0.000 A 106 TRP N N 15 129.732 0.000 A 106 TRP NE1 N 15 129.704 0.000 A 107 SER H H 1 8.333 0.002 A 107 SER HA H 1 4.210 0.000 A 107 SER HBx H 1 3.978 0.000 A 107 SER HBy H 1 4.047 0.000 A 107 SER C C 13 175.214 0.000 A 107 SER CA C 13 60.558 0.000 A 107 SER CB C 13 63.515 0.004 A 107 SER N N 15 115.437 0.008 A 108 LEU H H 1 7.788 0.002 A 108 LEU HA H 1 4.210 0.000 A 108 LEU HBx H 1 1.653 0.000 A 108 LEU HBy H 1 1.773 0.000 A 108 LEU HDx% H 1 0.905 0.000 A 108 LEU HDy% H 1 0.961 0.000 A 108 LEU HG H 1 1.724 0.000 A 108 LEU C C 13 178.160 0.024 A 108 LEU CA C 13 56.532 0.000 A 108 LEU CB C 13 42.333 0.003 A 108 LEU CDx C 13 23.603 0.000 A 108 LEU CDy C 13 25.054 0.000 A 108 LEU CG C 13 27.061 0.000 A 108 LEU N N 15 122.109 0.021 A 109 GLU H H 1 7.850 0.002 A 109 GLU HA H 1 4.119 0.000 A 109 GLU HBx H 1 1.823 0.000 A 109 GLU HGx H 1 2.092 0.000 A 109 GLU HGy H 1 2.249 0.000 A 109 GLU C C 13 176.486 0.026 A 109 GLU CA C 13 56.974 0.000 A 109 GLU CB C 13 30.414 0.000 A 109 GLU CG C 13 36.156 0.004 A 109 GLU N N 15 118.605 0.015 A 110 HIS H H 1 7.994 0.002 A 110 HIS HA H 1 4.407 0.000 A 110 HIS HBx H 1 2.525 0.000 A 110 HIS HBy H 1 2.928 0.000 A 110 HIS HD2 H 1 6.848 0.000 A 110 HIS CA C 13 55.974 0.000 A 110 HIS CB C 13 28.838 0.029 A 110 HIS CD2 C 13 119.638 0.000 A 110 HIS N N 15 117.583 0.013 A 111 HIS H H 1 8.175 0.001 A 111 HIS HA H 1 4.586 0.000 A 111 HIS HBx H 1 3.070 0.000 A 111 HIS HBy H 1 3.161 0.000 A 111 HIS HD2 H 1 7.032 0.000 A 111 HIS CA C 13 55.873 0.000 A 111 HIS CB C 13 29.678 0.008 A 111 HIS CD2 C 13 119.713 0.000 A 111 HIS N N 15 119.206 0.005 A 112 HIS H H 1 8.471 0.002 A 112 HIS HA H 1 4.658 0.000 A 112 HIS HBx H 1 3.101 0.000 A 112 HIS HBy H 1 3.148 0.000 A 112 HIS HD2 H 1 7.106 0.000 A 112 HIS CA C 13 55.812 0.000 A 112 HIS CB C 13 29.804 0.000 A 112 HIS CD2 C 13 119.782 0.000 A 112 HIS N N 15 119.773 0.026 A 113 HIS H H 1 8.570 0.004 A 113 HIS HD2 H 1 7.154 0.000 A 113 HIS CD2 C 13 119.826 0.000 A 113 HIS N N 15 120.435 0.006 A 114 HIS HA H 1 4.668 0.000 A 114 HIS HBx H 1 3.183 0.000 A 114 HIS HBy H 1 3.238 0.000 A 114 HIS HD2 H 1 7.228 0.000 A 114 HIS CA C 13 55.921 0.000 A 114 HIS CB C 13 29.837 0.000 A 114 HIS CD2 C 13 119.875 0.000 A 115 HIS H H 1 8.269 0.002 A 115 HIS HA H 1 4.482 0.000 A 115 HIS HBx H 1 3.138 0.000 A 115 HIS HBy H 1 3.274 0.000 A 115 HIS CA C 13 57.316 0.000 A 115 HIS CB C 13 30.086 0.014 A 115 HIS N N 15 125.265 0.013 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _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 2 ARG HBx A 3 VAL H 1.0 . 4.41 2 2 A 3 VAL H A 2 ARG HBy 1.0 . 4.26 3 3 A 2 ARG HBx A 56 ASP H 1.0 . 3.96 4 4 A 2 ARG HBy A 2 ARG HDy 1.0 . 4.08 5 5 A 2 ARG HBy A 2 ARG HDx 1.0 . 4.08 6 6 A 2 ARG HA A 2 ARG HGx 1.0 . 3.82 7 7 A 57 ILE HD1% A 1 MET HGx 1.0 . 3.71 8 8 A 2 ARG HBy A 55 ALA HB% 1.0 . 4.13 9 9 A 2 ARG HA A 55 ALA HB% 1.0 . 5.50 10 10 A 2 ARG HA A 32 ALA HB% 1.0 . 5.37 11 11 A 3 VAL H A 3 VAL HB 1.0 . 3.56 12 12 A 3 VAL HB A 32 ALA H 1.0 . 5.11 13 13 A 3 VAL HB A 33 GLU H 1.0 . 5.41 14 14 A 57 ILE H A 58 VAL HGx% 1.0 . 4.53 15 15 A 58 VAL HGx% A 79 ILE HG1y 1.0 . 2.75 16 16 A 58 VAL HGy% A 84 ALA HB% 1.0 . 2.76 17 17 A 55 ALA HB% A 58 VAL HGx% 1.0 . 2.82 18 18 A 4 ILE HD1% A 5 VAL H 1.0 . 4.48 19 19 A 4 ILE HG2% A 35 ARG H 1.0 . 4.11 20 20 A 4 ILE HG2% A 6 VAL H 1.0 . 4.48 21 21 A 58 VAL HGx% A 4 ILE HB 1.0 . 3.30 22 22 A 4 ILE H A 4 ILE HG1x 1.0 . 4.65 23 23 A 5 VAL H A 4 ILE HG1y 1.0 . 5.21 24 24 A 4 ILE HG2% A 4 ILE HA 1.0 . 3.18 25 25 A 4 ILE HG2% A 5 VAL HA 1.0 . 3.96 26 26 A 4 ILE HD1% A 4 ILE HA 1.0 . 3.62 27 27 A 33 GLU H A 4 ILE HG1y 1.0 . 4.75 28 28 A 4 ILE HG1y A 4 ILE HA 1.0 . 3.89 29 29 A 4 ILE HG1x A 33 GLU HBx 1.0 . 3.88 30 30 A 4 ILE HG1x A 50 ALA HA 1.0 . 5.46 31 31 A 4 ILE HG1x A 4 ILE HA 1.0 . 3.99 32 32 A 3 VAL H A 4 ILE HG1x 1.0 . 5.33 33 33 A 4 ILE HG2% A 35 ARG HE 1.0 . 4.06 34 34 A 4 ILE HG2% A 58 VAL H 1.0 . 5.50 35 35 A 4 ILE HG2% A 4 ILE H 1.0 . 3.94 36 36 A 4 ILE HG2% A 50 ALA H 1.0 . 5.34 37 37 A 4 ILE HG2% A 55 ALA HA 1.0 . 5.49 38 38 A 4 ILE HG2% A 33 GLU HBx 1.0 . 3.44 39 39 A 4 ILE HG2% A 33 GLU HBy 1.0 . 4.38 40 40 A 4 ILE HG2% A 4 ILE HG1y 1.0 . 3.31 41 41 A 4 ILE HG2% A 50 ALA HB% 1.0 . 3.27 42 42 A 4 ILE HG2% A 4 ILE HG1x 1.0 . 3.07 43 43 A 55 ALA HB% A 4 ILE HD1% 1.0 . 2.72 44 44 A 51 GLU HBy A 79 ILE HD1% 1.0 . 4.12 45 45 A 4 ILE HD1% A 50 ALA HA 1.0 . 3.09 46 46 A 4 ILE HD1% A 33 GLU HA 1.0 . 4.84 47 47 A 4 ILE HD1% A 55 ALA H 1.0 . 3.99 48 48 A 4 ILE HD1% A 35 ARG HE 1.0 . 4.45 49 49 A 5 VAL HA A 59 VAL HB 1.0 . 4.29 50 50 A 6 VAL HA A 35 ARG HGx 1.0 . 4.32 51 51 A 6 VAL HA A 6 VAL HGx% 1.0 . 3.22 52 52 A 35 ARG H A 5 VAL HB 1.0 . 4.46 53 53 A 5 VAL HB A 34 ILE HA 1.0 . 3.75 54 54 A 61 VAL HA A 89 VAL H 1.0 . 3.93 55 55 A 61 VAL HA A 7 ILE HG1y 1.0 . 4.78 56 56 A 6 VAL HB A 60 ILE HA 1.0 . 3.89 57 57 A 6 VAL HA A 6 VAL HGy% 1.0 . 3.22 58 58 A 43 ALA HB% A 37 VAL HGy% 1.0 . 2.82 59 59 A 7 ILE HA A 8 VAL H 1.0 . 3.36 60 60 A 7 ILE H A 7 ILE HB 1.0 . 3.81 61 61 A 7 ILE H A 7 ILE HG1x 1.0 . 4.61 62 62 A 7 ILE H A 7 ILE HG2% 1.0 . 4.07 63 63 A 7 ILE H A 7 ILE HD1% 1.0 . 3.77 64 64 A 7 ILE HA A 7 ILE HG2% 1.0 . 3.17 65 65 A 7 ILE HG1y A 7 ILE HA 1.0 . 4.03 66 66 A 7 ILE HA A 7 ILE HG1x 1.0 . 4.09 67 67 A 7 ILE HA A 13 ALA HB% 1.0 . 5.18 68 68 A 7 ILE HA A 61 VAL HB 1.0 . 3.46 69 69 A 8 VAL H A 7 ILE HB 1.0 . 4.79 70 70 A 7 ILE HB A 8 VAL HA 1.0 . 5.15 71 71 A 7 ILE HG1y A 36 THR HA 1.0 . 5.34 72 72 A 35 ARG HGy A 36 THR H 1.0 . 4.75 73 73 A 7 ILE HG1y A 8 VAL H 1.0 . 4.77 74 74 A 87 ILE HG1y A 99 VAL H 1.0 . 5.27 75 75 A 7 ILE HG1x A 22 ALA H 1.0 . 5.16 76 76 A 87 ILE HG1y A 87 ILE H 1.0 . 4.01 77 77 A 87 ILE HG1y A 60 ILE H 1.0 . 4.85 78 78 A 6 VAL H A 60 ILE HG2% 1.0 . 4.43 79 79 A 58 VAL H A 79 ILE HG2% 1.0 . 4.43 80 80 A 8 VAL H A 7 ILE HG2% 1.0 . 3.38 81 81 A 79 ILE HG2% A 79 ILE H 1.0 . 4.22 82 82 A 79 ILE HG2% A 80 ALA H 1.0 . 4.53 83 83 A 79 ILE HG2% A 86 THR HA 1.0 . 4.71 84 84 A 7 ILE HG2% A 36 THR HA 1.0 . 4.42 85 85 A 60 ILE HA A 60 ILE HG2% 1.0 . 3.21 86 86 A 7 ILE HG2% A 18 LEU HA 1.0 . 3.60 87 87 A 7 ILE HG1x A 7 ILE HG2% 1.0 . 2.84 88 88 A 84 ALA HB% A 79 ILE HG2% 1.0 . 2.72 89 89 A 79 ILE HG1y A 79 ILE HG2% 1.0 . 2.77 90 90 A 60 ILE HG2% A 72 ALA HB% 1.0 . 2.85 91 91 A 7 ILE HD1% A 36 THR HG2% 1.0 . 3.33 92 92 A 7 ILE HD1% A 22 ALA HB% 1.0 . 3.27 93 93 A 7 ILE HB A 7 ILE HD1% 1.0 . 2.96 94 94 A 7 ILE HD1% A 35 ARG HDy 1.0 . 4.93 95 95 A 7 ILE HD1% A 22 ALA HA 1.0 . 3.79 96 96 A 7 ILE HA A 7 ILE HD1% 1.0 . 3.44 97 97 A 7 ILE HD1% A 22 ALA H 1.0 . 4.05 98 98 A 7 ILE HD1% A 36 THR H 1.0 . 4.56 99 99 A 7 ILE HD1% A 61 VAL H 1.0 . 4.46 100 100 A 6 VAL H A 7 ILE HD1% 1.0 . 4.76 101 101 A 34 ILE HA A 22 ALA HA 1.0 . 5.23 102 102 A 22 ALA HA A 34 ILE HD1% 1.0 . 4.54 103 103 A 25 ALA HA A 29 VAL HGy% 1.0 . 3.93 104 104 A 25 ALA HB% A 34 ILE HG2% 1.0 . 3.16 105 105 A 57 ILE HG2% A 102 ALA HB% 1.0 . 2.60 106 106 A 87 ILE HG1y A 102 ALA HB% 1.0 . 2.99 107 107 A 46 VAL HB A 47 ALA HA 1.0 . 4.61 108 108 A 35 ARG H A 22 ALA HB% 1.0 . 5.18 109 109 A 72 ALA HB% A 61 VAL H 1.0 . 5.50 110 110 A 34 ILE HD1% A 25 ALA HB% 1.0 . 2.61 111 111 A 22 ALA HB% A 34 ILE HB 1.0 . 3.22 112 112 A 34 ILE HA A 22 ALA HB% 1.0 . 4.91 113 113 A 22 ALA HB% A 35 ARG HA 1.0 . 5.21 114 114 A 25 ALA HB% A 26 LYS H 1.0 . 4.00 115 115 A 25 ALA HB% A 34 ILE H 1.0 . 5.39 116 116 A 3 VAL H A 32 ALA HA 1.0 . 4.45 117 117 A 32 ALA HA A 31 ASP H 1.0 . 5.04 118 118 A 4 ILE HA A 32 ALA HA 1.0 . 4.20 119 119 A 3 VAL HB A 32 ALA HA 1.0 . 3.85 120 120 A 32 ALA HB% A 29 VAL HGy% 1.0 . 3.50 121 121 A 32 ALA HB% A 3 VAL HB 1.0 . 3.21 122 122 A 32 ALA HB% A 34 ILE HG1x 1.0 . 3.82 123 123 A 32 ALA HB% A 29 VAL HB 1.0 . 3.21 124 124 A 32 ALA HB% A 31 ASP HBx 1.0 . 5.03 125 125 A 32 ALA HB% A 4 ILE HA 1.0 . 3.63 126 126 A 32 ALA HB% A 32 ALA H 1.0 . 2.94 127 127 A 32 ALA HB% A 4 ILE H 1.0 . 4.46 128 128 A 4 ILE H A 32 ALA HA 1.0 . 5.17 129 129 A 32 ALA HB% A 31 ASP H 1.0 . 4.01 130 130 A 3 VAL H A 32 ALA HB% 1.0 . 4.01 131 131 A 43 ALA HB% A 43 ALA H 1.0 . 2.82 132 132 A 42 ASP HBy A 43 ALA HA 1.0 . 4.87 133 133 A 43 ALA HA A 42 ASP HBx 1.0 . 4.91 134 134 A 43 ALA HA A 37 VAL HB 1.0 . 3.90 135 135 A 22 ALA HA A 34 ILE HG2% 1.0 . 3.07 136 136 A 43 ALA HA A 37 VAL HGy% 1.0 . 3.11 137 137 A 43 ALA HB% A 37 VAL HGx% 1.0 . 2.82 138 138 A 43 ALA HB% A 42 ASP HBy 1.0 . 4.82 139 139 A 43 ALA HB% A 42 ASP HBx 1.0 . 4.14 140 140 A 43 ALA HB% A 75 VAL HA 1.0 . 3.57 141 141 A 43 ALA HB% A 40 LYS H 1.0 . 4.82 142 142 A 43 ALA HB% A 38 THR H 1.0 . 5.47 143 143 A 25 ALA HA A 28 GLU H 1.0 . 4.12 144 144 A 47 ALA HA A 75 VAL HA 1.0 . 4.91 145 145 A 47 ALA HB% A 79 ILE HG1x 1.0 . 3.04 146 146 A 51 GLU HBy A 82 ALA HB% 1.0 . 3.31 147 147 A 82 ALA HB% A 51 GLU HA 1.0 . 3.41 148 148 A 82 ALA HB% A 81 ARG H 1.0 . 4.06 149 149 A 50 ALA HA A 52 ARG H 1.0 . 4.47 150 150 A 50 ALA HA A 55 ALA H 1.0 . 4.48 151 151 A 50 ALA HA A 51 GLU HA 1.0 . 5.03 152 152 A 50 ALA HA A 49 GLU HBx 1.0 . 5.50 153 153 A 50 ALA HA A 53 ARG HGy 1.0 . 4.22 154 154 A 55 ALA HB% A 50 ALA HA 1.0 . 3.48 155 155 A 4 ILE HD1% A 50 ALA HB% 1.0 . 2.80 156 156 A 50 ALA HB% A 79 ILE HD1% 1.0 . 3.17 157 157 A 50 ALA HB% A 79 ILE HG2% 1.0 . 3.33 158 158 A 55 ALA HB% A 50 ALA HB% 1.0 . 2.97 159 159 A 79 ILE HG1y A 50 ALA HB% 1.0 . 3.21 160 160 A 50 ALA HB% A 53 ARG HGy 1.0 . 3.82 161 161 A 50 ALA HB% A 51 GLU HBy 1.0 . 4.16 162 162 A 50 ALA HB% A 47 ALA HA 1.0 . 3.18 163 163 A 50 ALA HB% A 51 GLU HA 1.0 . 3.91 164 164 A 50 ALA HB% A 54 ASN HA 1.0 . 5.00 165 165 A 50 ALA HB% A 58 VAL HA 1.0 . 5.40 166 166 A 4 ILE HA A 50 ALA HB% 1.0 . 5.50 167 167 A 50 ALA HB% A 55 ALA H 1.0 . 3.71 168 168 A 50 ALA HB% A 52 ARG H 1.0 . 4.27 169 169 A 56 ASP H A 55 ALA HA 1.0 . 3.55 170 170 A 56 ASP H A 55 ALA HB% 1.0 . 3.76 171 171 A 55 ALA HA A 2 ARG H 1.0 . 5.41 172 172 A 55 ALA HA A 54 ASN H 1.0 . 5.08 173 173 A 55 ALA HA A 56 ASP HA 1.0 . 4.81 174 174 A 55 ALA HA A 54 ASN HA 1.0 . 4.57 175 175 A 55 ALA HA A 2 ARG HDy 1.0 . 4.61 176 176 A 55 ALA HA A 56 ASP HBx 1.0 . 4.75 177 177 A 55 ALA HA A 50 ALA HB% 1.0 . 4.70 178 178 A 55 ALA HA A 79 ILE HG2% 1.0 . 5.50 179 179 A 4 ILE HD1% A 55 ALA HA 1.0 . 4.13 180 180 A 55 ALA HB% A 4 ILE HG1y 1.0 . 3.26 181 181 A 55 ALA HB% A 4 ILE HB 1.0 . 3.40 182 182 A 55 ALA HB% A 53 ARG HGy 1.0 . 3.90 183 183 A 55 ALA HB% A 2 ARG HDx 1.0 . 4.40 184 184 A 55 ALA HB% A 54 ASN HA 1.0 . 4.30 185 185 A 55 ALA HB% A 56 ASP HA 1.0 . 4.89 186 186 A 55 ALA HB% A 3 VAL HA 1.0 . 4.10 187 187 A 55 ALA HB% A 54 ASN H 1.0 . 4.50 188 188 A 55 ALA HB% A 53 ARG H 1.0 . 5.17 189 189 A 55 ALA HB% A 4 ILE H 1.0 . 4.19 190 190 A 55 ALA HB% A 59 VAL H 1.0 . 5.50 191 191 A 55 ALA HB% A 58 VAL H 1.0 . 4.67 192 192 A 72 ALA HA A 75 VAL H 1.0 . 4.11 193 193 A 43 ALA HA A 75 VAL HA 1.0 . 4.84 194 194 A 72 ALA HA A 75 VAL HB 1.0 . 3.72 195 195 A 60 ILE HG2% A 72 ALA HA 1.0 . 3.17 196 196 A 98 ALA HB% A 99 VAL HA 1.0 . 3.75 197 197 A 72 ALA HB% A 63 PRO HDx 1.0 . 4.10 198 198 A 72 ALA HB% A 88 GLU HA 1.0 . 4.96 199 199 A 102 ALA HB% A 102 ALA H 1.0 . 2.89 200 200 A 80 ALA HA A 84 ALA H 1.0 . 4.71 201 201 A 80 ALA HA A 79 ILE HA 1.0 . 5.19 202 202 A 80 ALA HA A 86 THR HG2% 1.0 . 5.05 203 203 A 79 ILE HG2% A 80 ALA HA 1.0 . 4.00 204 204 A 100 ALA H A 100 ALA HB% 1.0 . 2.72 205 205 A 100 ALA HB% A 101 LYS H 1.0 . 3.03 206 206 A 82 ALA HA A 83 GLY HAx 1.0 . 4.54 207 207 A 84 ALA H A 82 ALA HA 1.0 . 5.35 208 208 A 51 GLU HBy A 82 ALA HA 1.0 . 4.68 209 209 A 82 ALA HA A 51 GLU HBx 1.0 . 4.25 210 210 A 13 ALA HA A 63 PRO HBy 1.0 . 4.25 211 211 A 79 ILE HD1% A 82 ALA HA 1.0 . 5.28 212 212 A 79 ILE HG2% A 82 ALA HA 1.0 . 5.02 213 213 A 47 ALA HB% A 78 ILE HG1y 1.0 . 3.50 214 214 A 81 ARG H A 82 ALA HA 1.0 . 5.05 215 215 A 84 ALA HB% A 84 ALA H 1.0 . 3.15 216 216 A 84 ALA HB% A 85 LYS H 1.0 . 3.31 217 217 A 82 ALA HB% A 84 ALA HA 1.0 . 5.50 218 218 A 84 ALA HA A 85 LYS HGy 1.0 . 5.50 219 219 A 84 ALA HB% A 82 ALA HB% 1.0 . 3.36 220 220 A 84 ALA HA A 85 LYS HBy 1.0 . 4.76 221 221 A 84 ALA HB% A 79 ILE HB 1.0 . 4.31 222 222 A 83 GLY HAx A 84 ALA HA 1.0 . 4.90 223 223 A 84 ALA HB% A 56 ASP HA 1.0 . 4.02 224 224 A 84 ALA HB% A 57 ILE HA 1.0 . 3.95 225 225 A 84 ALA HA A 57 ILE HA 1.0 . 5.28 226 226 A 57 ILE H A 84 ALA HB% 1.0 . 4.50 227 227 A 84 ALA HB% A 83 GLY H 1.0 . 4.07 228 228 A 84 ALA HB% A 86 THR H 1.0 . 4.80 229 229 A 56 ASP H A 84 ALA HB% 1.0 . 4.64 230 230 A 87 ILE HB A 98 ALA HA 1.0 . 3.92 231 231 A 102 ALA HB% A 87 ILE HD1% 1.0 . 2.49 232 232 A 99 VAL HB A 100 ALA HA 1.0 . 4.37 233 233 A 102 ALA HA A 105 SER H 1.0 . 3.84 234 234 A 102 ALA HA A 106 TRP HBy 1.0 . 5.45 235 235 A 87 ILE HD1% A 102 ALA HA 1.0 . 4.51 236 236 A 57 ILE HG2% A 102 ALA HA 1.0 . 4.21 237 237 A 98 ALA HB% A 87 ILE HB 1.0 . 3.55 238 238 A 54 ASN H A 54 ASN HBy 1.0 . 4.16 239 239 A 79 ILE HD1% A 54 ASN HA 1.0 . 5.50 240 240 A 55 ALA HB% A 54 ASN HBy 1.0 . 5.50 241 241 A 2 ARG HBx A 54 ASN HBy 1.0 . 5.17 242 242 A 53 ARG HGy A 54 ASN HBx 1.0 . 5.26 243 243 A 55 ALA HA A 54 ASN HBy 1.0 . 5.16 244 244 A 55 ALA HA A 54 ASN HBx 1.0 . 5.50 245 245 A 51 GLU HA A 54 ASN HBx 1.0 . 5.50 246 246 A 54 ASN HBy A 2 ARG HE 1.0 . 5.50 247 247 A 54 ASN HBx A 2 ARG HE 1.0 . 5.50 248 248 A 53 ARG H A 54 ASN HBx 1.0 . 5.02 249 249 A 19 ASP HA A 23 ARG H 1.0 . 4.38 250 250 A 32 ALA H A 31 ASP HBy 1.0 . 3.84 251 251 A 32 ALA H A 31 ASP HBx 1.0 . 3.84 252 252 A 22 ALA HB% A 19 ASP HA 1.0 . 3.74 253 253 A 36 THR HG2% A 19 ASP HA 1.0 . 5.33 254 254 A 32 ALA HB% A 31 ASP HBy 1.0 . 5.03 255 255 A 31 ASP H A 31 ASP HBy 1.0 . 3.42 256 256 A 21 LEU H A 19 ASP HBy 1.0 . 4.84 257 257 A 30 PRO HBx A 31 ASP HA 1.0 . 4.75 258 258 A 31 ASP HA A 30 PRO HGx 1.0 . 4.70 259 259 A 32 ALA HB% A 31 ASP HA 1.0 . 5.01 260 260 A 38 THR H A 42 ASP HA 1.0 . 4.92 261 261 A 42 ASP HBx A 38 THR H 1.0 . 4.21 262 262 A 42 ASP HBy A 38 THR H 1.0 . 4.33 263 263 A 42 ASP HA A 45 ARG HE 1.0 . 5.12 264 264 A 43 ALA HA A 42 ASP HA 1.0 . 4.91 265 265 A 42 ASP HA A 37 VAL HGy% 1.0 . 4.90 266 266 A 42 ASP HA A 37 VAL HGx% 1.0 . 4.90 267 267 A 42 ASP HBx A 39 THR HG2% 1.0 . 5.36 268 268 A 42 ASP HBx A 39 THR HA 1.0 . 4.86 269 269 A 42 ASP HBx A 41 GLU H 1.0 . 5.27 270 270 A 2 ARG HBy A 56 ASP HA 1.0 . 4.61 271 271 A 57 ILE HD1% A 56 ASP HBy 1.0 . 5.28 272 272 A 57 ILE HD1% A 56 ASP HBx 1.0 . 5.03 273 273 A 56 ASP HBy A 57 ILE HG1x 1.0 . 5.50 274 274 A 55 ALA HB% A 56 ASP HBx 1.0 . 5.50 275 275 A 56 ASP HBy A 57 ILE HG1y 1.0 . 5.50 276 276 A 56 ASP HBx A 1 MET HGx 1.0 . 4.94 277 277 A 2 ARG HBy A 56 ASP HBx 1.0 . 5.30 278 278 A 56 ASP HBy A 1 MET HGx 1.0 . 5.40 279 279 A 56 ASP HBx A 1 MET HGy 1.0 . 4.94 280 280 A 56 ASP HBy A 1 MET HGy 1.0 . 5.40 281 281 A 2 ARG HA A 56 ASP HBx 1.0 . 5.50 282 282 A 8 VAL HB A 62 GLY HAx 1.0 . 4.34 283 283 A 82 ALA HB% A 83 GLY HAy 1.0 . 4.76 284 284 A 84 ALA HB% A 83 GLY HAx 1.0 . 4.79 285 285 A 79 ILE HG2% A 83 GLY HAx 1.0 . 5.50 286 286 A 82 ALA HB% A 83 GLY HAx 1.0 . 4.48 287 287 A 105 SER H A 104 GLY HAy 1.0 . 3.48 288 288 A 104 GLY HAy A 106 TRP H 1.0 . 5.17 289 289 A 102 ALA H A 104 GLY HAy 1.0 . 5.41 290 290 A 104 GLY HAy A 105 SER HA 1.0 . 4.31 291 291 A 100 ALA HB% A 104 GLY HAy 1.0 . 4.89 292 292 A 109 GLU H A 110 HIS HA 1.0 . 5.27 293 293 A 110 HIS HA A 110 HIS HD2 1.0 . 4.71 294 294 A 106 TRP HZ3 A 110 HIS HBy 1.0 . 5.50 295 295 A 106 TRP HH2 A 110 HIS HBy 1.0 . 5.50 296 296 A 106 TRP HZ3 A 110 HIS HBx 1.0 . 5.50 297 297 A 106 TRP HH2 A 110 HIS HBx 1.0 . 5.50 298 298 A 111 HIS H A 110 HIS HBx 1.0 . 5.50 299 299 A 111 HIS H A 110 HIS HBy 1.0 . 5.50 300 300 A 2 ARG HA A 57 ILE H 1.0 . 5.44 301 301 A 111 HIS HA A 111 HIS HD2 1.0 . 4.42 302 302 A 112 HIS HA A 112 HIS HD2 1.0 . 3.92 303 303 A 64 SER HA A 90 THR HG2% 1.0 . 3.79 304 304 A 64 SER HA A 91 THR H 1.0 . 5.50 305 305 A 106 TRP HE3 A 107 SER HBx 1.0 . 4.60 306 306 A 72 ALA HB% A 69 SER HA 1.0 . 4.39 307 307 A 63 PRO HDx A 69 SER HA 1.0 . 4.74 308 308 A 69 SER HA A 68 LYS HDy 1.0 . 5.15 309 309 A 69 SER HA A 71 LEU HBx 1.0 . 4.69 310 310 A 106 TRP HE3 A 106 TRP HA 1.0 . 4.31 311 311 A 106 TRP HZ3 A 107 SER HBx 1.0 . 5.50 312 312 A 106 TRP HA A 106 TRP HD1 1.0 . 4.34 313 313 A 110 HIS HD2 A 106 TRP HA 1.0 . 4.83 314 314 A 105 SER HA A 108 LEU HBy 1.0 . 4.18 315 315 A 105 SER HA A 109 GLU HGy 1.0 . 4.75 316 316 A 106 TRP HA A 109 GLU HGy 1.0 . 5.35 317 317 A 106 TRP HE3 A 107 SER HA 1.0 . 3.83 318 318 A 108 LEU H A 107 SER HBy 1.0 . 4.28 319 319 A 106 TRP HE3 A 107 SER HBy 1.0 . 4.60 320 320 A 106 TRP HZ3 A 107 SER HA 1.0 . 4.51 321 321 A 110 HIS HD2 A 107 SER HA 1.0 . 5.50 322 322 A 106 TRP HBy A 107 SER HA 1.0 . 4.94 323 323 A 106 TRP HZ3 A 107 SER HBy 1.0 . 5.50 324 324 A 57 ILE HD1% A 106 TRP HBx 1.0 . 4.47 325 325 A 106 TRP HBy A 57 ILE HG1x 1.0 . 5.24 326 326 A 57 ILE HG1x A 106 TRP HBx 1.0 . 5.21 327 327 A 106 TRP HBy A 57 ILE HG1y 1.0 . 5.50 328 328 A 57 ILE HG1y A 106 TRP HBx 1.0 . 5.50 329 329 A 102 ALA HB% A 106 TRP HBy 1.0 . 5.11 330 330 A 102 ALA HB% A 106 TRP HBx 1.0 . 4.92 331 331 A 85 LYS HGy A 106 TRP HBx 1.0 . 5.13 332 332 A 106 TRP HBy A 1 MET HE% 1.0 . 4.67 333 333 A 106 TRP HBx A 103 ARG HA 1.0 . 4.17 334 334 A 106 TRP HBy A 106 TRP HZ3 1.0 . 5.38 335 335 A 108 LEU H A 106 TRP HBx 1.0 . 5.50 336 336 A 106 TRP HBy A 108 LEU H 1.0 . 5.50 337 337 A 106 TRP HBy A 104 GLY H 1.0 . 5.50 338 338 A 105 SER H A 106 TRP HBy 1.0 . 5.50 339 339 A 106 TRP HBy A 106 TRP H 1.0 . 3.60 340 340 A 106 TRP H A 106 TRP HBx 1.0 . 3.62 341 341 A 23 ARG H A 20 GLU HA 1.0 . 3.63 342 342 A 28 GLU H A 27 GLU HBy 1.0 . 3.21 343 343 A 28 GLU H A 27 GLU HBx 1.0 . 3.21 344 344 A 48 GLU HBy A 78 ILE HG2% 1.0 . 3.90 345 345 A 50 ALA HB% A 49 GLU HBy 1.0 . 4.11 346 346 A 51 GLU HBy A 52 ARG H 1.0 . 4.06 347 347 A 106 TRP H A 109 GLU HGx 1.0 . 5.50 348 348 A 27 GLU HA A 30 PRO HA 1.0 . 5.27 349 349 A 27 GLU HA A 27 GLU HGy 1.0 . 3.23 350 350 A 27 GLU HA A 27 GLU HGx 1.0 . 3.23 351 351 A 28 GLU HA A 30 PRO HDx 1.0 . 4.97 352 352 A 4 ILE HG2% A 33 GLU HA 1.0 . 5.08 353 353 A 4 ILE HG1x A 33 GLU HA 1.0 . 4.63 354 354 A 33 GLU HA A 34 ILE HG1x 1.0 . 3.76 355 355 A 33 GLU HA A 34 ILE HA 1.0 . 4.50 356 356 A 5 VAL H A 33 GLU HA 1.0 . 4.98 357 357 A 89 VAL H A 89 VAL HB 1.0 . 3.97 358 358 A 110 HIS HD2 A 109 GLU HGy 1.0 . 5.50 359 359 A 4 ILE HA A 33 GLU HBx 1.0 . 4.15 360 360 A 33 GLU HBy A 34 ILE H 1.0 . 3.94 361 361 A 33 GLU HBx A 35 ARG HE 1.0 . 5.43 362 362 A 5 VAL H A 33 GLU HBx 1.0 . 4.88 363 363 A 5 VAL H A 33 GLU HBy 1.0 . 5.50 364 364 A 40 LYS H A 41 GLU HA 1.0 . 5.43 365 365 A 42 ASP HA A 41 GLU HA 1.0 . 4.93 366 366 A 41 GLU HA A 41 GLU HGx 1.0 . 3.78 367 367 A 41 GLU HA A 74 ILE HG2% 1.0 . 5.49 368 368 A 42 ASP HBy A 41 GLU HGy 1.0 . 4.78 369 369 A 42 ASP HA A 41 GLU HGy 1.0 . 4.96 370 370 A 43 ALA H A 41 GLU HGy 1.0 . 4.72 371 371 A 40 LYS H A 41 GLU HGy 1.0 . 5.50 372 372 A 40 LYS H A 41 GLU HBx 1.0 . 5.41 373 373 A 41 GLU HBy A 42 ASP H 1.0 . 3.84 374 374 A 42 ASP HA A 41 GLU HBy 1.0 . 4.61 375 375 A 50 ALA H A 48 GLU HA 1.0 . 4.63 376 376 A 106 TRP HBy A 103 ARG HA 1.0 . 3.86 377 377 A 48 GLU HBy A 48 GLU HA 1.0 . 2.73 378 378 A 78 ILE HG2% A 48 GLU HA 1.0 . 3.55 379 379 A 57 ILE HD1% A 103 ARG HA 1.0 . 3.63 380 380 A 48 GLU H A 48 GLU HGx 1.0 . 3.63 381 381 A 48 GLU H A 48 GLU HBx 1.0 . 3.58 382 382 A 35 ARG HE A 49 GLU HBx 1.0 . 5.50 383 383 A 4 ILE HD1% A 49 GLU HBy 1.0 . 4.85 384 384 A 52 ARG H A 49 GLU HA 1.0 . 3.64 385 385 A 73 LYS HA A 76 LYS H 1.0 . 3.78 386 386 A 73 LYS HA A 73 LYS HBx 1.0 . 2.92 387 387 A 73 LYS HA A 73 LYS HBy 1.0 . 2.92 388 388 A 23 ARG HA A 23 ARG HGx 1.0 . 2.94 389 389 A 77 LYS HA A 80 ALA HB% 1.0 . 2.74 390 390 A 105 SER HA A 109 GLU HGx 1.0 . 4.48 391 391 A 51 GLU HA A 54 ASN H 1.0 . 3.54 392 392 A 51 GLU HBy A 51 GLU HA 1.0 . 2.86 393 393 A 52 ARG HA A 52 ARG HBy 1.0 . 2.47 394 394 A 89 VAL H A 88 GLU HA 1.0 . 3.32 395 395 A 60 ILE HG2% A 88 GLU HA 1.0 . 3.71 396 396 A 76 LYS H A 76 LYS HBx 1.0 . 2.78 397 397 A 88 GLU HA A 86 THR HG2% 1.0 . 5.50 398 398 A 98 ALA HB% A 88 GLU HA 1.0 . 5.50 399 399 A 110 HIS HD2 A 109 GLU HBx 1.0 . 4.72 400 400 A 110 HIS HD2 A 109 GLU HA 1.0 . 5.50 401 401 A 109 GLU HGy A 109 GLU HA 1.0 . 3.81 402 402 A 109 GLU HGx A 109 GLU HA 1.0 . 3.26 403 403 A 111 HIS H A 109 GLU HBx 1.0 . 4.67 404 404 A 106 TRP HA A 109 GLU HBx 1.0 . 3.78 405 405 A 40 LYS HA A 70 THR HB 1.0 . 5.50 406 406 A 70 THR HB A 74 ILE HD1% 1.0 . 3.94 407 407 A 70 THR HB A 71 LEU HDx% 1.0 . 4.02 408 408 A 38 THR H A 39 THR HG2% 1.0 . 4.99 409 409 A 39 THR HG2% A 41 GLU H 1.0 . 4.19 410 410 A 39 THR HG2% A 39 THR H 1.0 . 3.58 411 411 A 39 THR HG2% A 39 THR HA 1.0 . 2.77 412 412 A 16 THR HG2% A 19 ASP HBy 1.0 . 4.50 413 413 A 16 THR HG2% A 19 ASP HBx 1.0 . 4.50 414 414 A 39 THR HG2% A 41 GLU HGy 1.0 . 4.92 415 415 A 16 THR HG2% A 20 GLU HBy 1.0 . 3.74 416 416 A 36 THR HA A 36 THR HG2% 1.0 . 3.17 417 417 A 8 VAL HA A 36 THR HA 1.0 . 4.60 418 418 A 7 ILE HG1x A 36 THR HA 1.0 . 5.50 419 419 A 36 THR HA A 35 ARG HGy 1.0 . 5.50 420 420 A 36 THR HA A 35 ARG HBy 1.0 . 5.50 421 421 A 35 ARG HGx A 36 THR HA 1.0 . 5.50 422 422 A 7 ILE HB A 36 THR HA 1.0 . 3.66 423 423 A 7 ILE HG2% A 36 THR HB 1.0 . 3.78 424 424 A 7 ILE HB A 36 THR HB 1.0 . 3.95 425 425 A 36 THR HB A 10 PRO HA 1.0 . 4.89 426 426 A 36 THR HB A 37 VAL HA 1.0 . 5.27 427 427 A 7 ILE H A 36 THR HB 1.0 . 4.53 428 428 A 7 ILE H A 36 THR HG2% 1.0 . 3.79 429 429 A 22 ALA H A 36 THR HG2% 1.0 . 5.16 430 430 A 42 ASP H A 38 THR HG2% 1.0 . 4.51 431 431 A 43 ALA H A 38 THR HG2% 1.0 . 5.50 432 432 A 7 ILE HB A 36 THR HG2% 1.0 . 2.97 433 433 A 38 THR H A 38 THR HG2% 1.0 . 3.60 434 434 A 37 VAL HA A 38 THR HB 1.0 . 4.58 435 435 A 38 THR HG2% A 38 THR HA 1.0 . 3.23 436 436 A 37 VAL HA A 38 THR HG2% 1.0 . 3.66 437 437 A 42 ASP HBx A 38 THR HG2% 1.0 . 4.64 438 438 A 41 GLU HBx A 39 THR HB 1.0 . 4.68 439 439 A 41 GLU HGy A 39 THR HB 1.0 . 4.87 440 440 A 70 THR HA A 70 THR HG2% 1.0 . 2.74 441 441 A 70 THR HG2% A 71 LEU H 1.0 . 4.01 442 442 A 74 ILE HD1% A 70 THR HA 1.0 . 4.56 443 443 A 70 THR HA A 71 LEU HDx% 1.0 . 5.50 444 444 A 70 THR HA A 71 LEU HDy% 1.0 . 5.50 445 445 A 70 THR HG2% A 70 THR H 1.0 . 4.07 446 446 A 70 THR HG2% A 74 ILE HA 1.0 . 4.82 447 447 A 87 ILE H A 86 THR HB 1.0 . 4.03 448 448 A 86 THR HA A 86 THR HG2% 1.0 . 3.34 449 449 A 86 THR HA A 85 LYS H 1.0 . 5.50 450 450 A 86 THR HA A 87 ILE HA 1.0 . 4.67 451 451 A 86 THR HA A 58 VAL HB 1.0 . 4.04 452 452 A 86 THR HA A 87 ILE HG1x 1.0 . 4.52 453 453 A 86 THR HB A 60 ILE HG1x 1.0 . 4.67 454 454 A 86 THR HB A 60 ILE HG1y 1.0 . 4.67 455 455 A 80 ALA HB% A 86 THR HB 1.0 . 5.00 456 456 A 86 THR HB A 76 LYS HBy 1.0 . 4.64 457 457 A 79 ILE HB A 86 THR HB 1.0 . 5.07 458 458 A 80 ALA HA A 86 THR HB 1.0 . 4.88 459 459 A 76 LYS H A 86 THR HB 1.0 . 5.50 460 460 A 87 ILE H A 86 THR HG2% 1.0 . 3.55 461 461 A 86 THR HG2% A 86 THR H 1.0 . 4.01 462 462 A 58 VAL H A 86 THR HG2% 1.0 . 4.03 463 463 A 60 ILE H A 86 THR HG2% 1.0 . 4.64 464 464 A 86 THR HG2% A 76 LYS H 1.0 . 4.41 465 465 A 86 THR HG2% A 78 ILE H 1.0 . 5.50 466 466 A 86 THR HG2% A 77 LYS H 1.0 . 4.96 467 467 A 58 VAL HA A 86 THR HG2% 1.0 . 4.43 468 468 A 86 THR HG2% A 87 ILE HA 1.0 . 4.74 469 469 A 86 THR HG2% A 76 LYS HA 1.0 . 3.80 470 470 A 86 THR HG2% A 58 VAL HB 1.0 . 3.15 471 471 A 63 PRO HBx A 64 SER H 1.0 . 3.87 472 472 A 10 PRO HA A 18 LEU HBy 1.0 . 5.50 473 473 A 10 PRO HA A 18 LEU HG 1.0 . 5.50 474 474 A 27 GLU HA A 30 PRO HDy 1.0 . 4.60 475 475 A 28 GLU HA A 30 PRO HDy 1.0 . 4.00 476 476 A 63 PRO HBy A 64 SER H 1.0 . 3.60 477 477 A 31 ASP H A 30 PRO HGy 1.0 . 4.47 478 478 A 32 ALA H A 30 PRO HA 1.0 . 4.46 479 479 A 32 ALA HB% A 30 PRO HA 1.0 . 5.17 480 480 A 34 ILE HD1% A 30 PRO HA 1.0 . 5.50 481 481 A 30 PRO HDx A 31 ASP HBy 1.0 . 5.49 482 482 A 30 PRO HDy A 29 VAL HA 1.0 . 3.20 483 483 A 30 PRO HDx A 29 VAL HA 1.0 . 3.13 484 484 A 30 PRO HBx A 29 VAL HA 1.0 . 5.50 485 485 A 30 PRO HGy A 29 VAL HA 1.0 . 4.77 486 486 A 32 ALA H A 30 PRO HGx 1.0 . 5.50 487 487 A 91 THR H A 63 PRO HA 1.0 . 5.38 488 488 A 63 PRO HA A 91 THR HG2% 1.0 . 3.97 489 489 A 63 PRO HDx A 90 THR HG2% 1.0 . 4.99 490 490 A 13 ALA HB% A 63 PRO HDx 1.0 . 4.34 491 491 A 63 PRO HDx A 62 GLY HAx 1.0 . 3.18 492 492 A 63 PRO HDx A 62 GLY HAy 1.0 . 3.18 493 493 A 63 PRO HDx A 69 SER H 1.0 . 5.50 494 494 A 90 THR HG2% A 63 PRO HBx 1.0 . 4.99 495 495 A 8 VAL HB A 62 GLY HAy 1.0 . 4.34 496 496 A 8 VAL H A 8 VAL HB 1.0 . 3.48 497 497 A 63 PRO HDx A 8 VAL HB 1.0 . 4.36 498 498 A 7 ILE HG2% A 61 VAL HB 1.0 . 2.82 499 499 A 30 PRO HGx A 29 VAL HA 1.0 . 4.19 500 500 A 29 VAL HA A 29 VAL HGx% 1.0 . 3.25 501 501 A 25 ALA HB% A 29 VAL HB 1.0 . 5.48 502 502 A 29 VAL HB A 30 PRO HDy 1.0 . 5.05 503 503 A 29 VAL HB A 30 PRO HDx 1.0 . 4.85 504 504 A 29 VAL HB A 26 LYS HA 1.0 . 5.03 505 505 A 32 ALA HA A 29 VAL HB 1.0 . 4.91 506 506 A 29 VAL HA A 29 VAL HGy% 1.0 . 3.25 507 507 A 30 PRO HDx A 29 VAL HGy% 1.0 . 4.58 508 508 A 32 ALA HB% A 29 VAL HGx% 1.0 . 3.50 509 509 A 30 PRO HDy A 29 VAL HGx% 1.0 . 4.61 510 510 A 30 PRO HDx A 29 VAL HGx% 1.0 . 4.58 511 511 A 25 ALA HA A 29 VAL HGx% 1.0 . 3.93 512 512 A 28 GLU H A 29 VAL HGx% 1.0 . 5.50 513 513 A 31 ASP H A 29 VAL HGx% 1.0 . 4.93 514 514 A 38 THR H A 37 VAL HA 1.0 . 3.39 515 515 A 37 VAL HB A 38 THR H 1.0 . 4.64 516 516 A 42 ASP H A 37 VAL HA 1.0 . 5.05 517 517 A 42 ASP HBx A 37 VAL HA 1.0 . 3.81 518 518 A 37 VAL HA A 37 VAL HGy% 1.0 . 3.09 519 519 A 37 VAL HB A 38 THR HG2% 1.0 . 4.96 520 520 A 42 ASP HBy A 37 VAL HB 1.0 . 4.44 521 521 A 42 ASP HBx A 37 VAL HB 1.0 . 4.56 522 522 A 36 THR HA A 37 VAL HB 1.0 . 5.42 523 523 A 37 VAL HB A 42 ASP H 1.0 . 5.42 524 524 A 38 THR H A 37 VAL HGx% 1.0 . 4.49 525 525 A 37 VAL HA A 37 VAL HGx% 1.0 . 3.09 526 526 A 43 ALA HA A 37 VAL HGx% 1.0 . 3.11 527 527 A 42 ASP HBx A 37 VAL HGx% 1.0 . 3.84 528 528 A 42 ASP HBy A 37 VAL HGx% 1.0 . 3.51 529 529 A 46 VAL H A 46 VAL HGy% 1.0 . 3.52 530 530 A 46 VAL H A 46 VAL HGx% 1.0 . 3.52 531 531 A 46 VAL HA A 46 VAL HGy% 1.0 . 3.21 532 532 A 50 ALA H A 46 VAL HA 1.0 . 4.70 533 533 A 46 VAL HA A 49 GLU H 1.0 . 3.86 534 534 A 46 VAL HA A 35 ARG HDx 1.0 . 5.50 535 535 A 49 GLU HBx A 46 VAL HA 1.0 . 3.52 536 536 A 35 ARG HBy A 46 VAL HA 1.0 . 5.50 537 537 A 47 ALA HB% A 46 VAL HA 1.0 . 5.50 538 538 A 35 ARG HGy A 46 VAL HA 1.0 . 4.35 539 539 A 46 VAL HA A 46 VAL HGx% 1.0 . 3.21 540 540 A 35 ARG HGy A 46 VAL HB 1.0 . 4.30 541 541 A 35 ARG HE A 46 VAL HGy% 1.0 . 5.12 542 542 A 100 ALA H A 99 VAL HGy% 1.0 . 4.06 543 543 A 35 ARG HDy A 46 VAL HGy% 1.0 . 5.06 544 544 A 75 VAL H A 75 VAL HGx% 1.0 . 3.77 545 545 A 58 VAL HGy% A 58 VAL H 1.0 . 3.38 546 546 A 4 ILE H A 58 VAL HA 1.0 . 4.03 547 547 A 86 THR HA A 58 VAL HA 1.0 . 4.91 548 548 A 5 VAL HA A 58 VAL HA 1.0 . 4.32 549 549 A 4 ILE HB A 58 VAL HA 1.0 . 4.03 550 550 A 55 ALA HB% A 58 VAL HA 1.0 . 4.16 551 551 A 58 VAL HGx% A 58 VAL HA 1.0 . 2.80 552 552 A 58 VAL H A 58 VAL HB 1.0 . 3.69 553 553 A 58 VAL HGy% A 87 ILE H 1.0 . 3.95 554 554 A 58 VAL HGy% A 85 LYS H 1.0 . 4.26 555 555 A 57 ILE H A 58 VAL HGy% 1.0 . 4.57 556 556 A 58 VAL HGy% A 84 ALA H 1.0 . 4.93 557 557 A 58 VAL HGy% A 86 THR HA 1.0 . 4.31 558 558 A 58 VAL HGy% A 58 VAL HA 1.0 . 3.29 559 559 A 79 ILE HG1y A 58 VAL HGy% 1.0 . 2.95 560 560 A 75 VAL H A 75 VAL HB 1.0 . 3.45 561 561 A 75 VAL H A 75 VAL HGy% 1.0 . 3.77 562 562 A 75 VAL HA A 44 LYS HA 1.0 . 5.50 563 563 A 75 VAL HA A 78 ILE H 1.0 . 4.07 564 564 A 75 VAL HA A 78 ILE HB 1.0 . 3.56 565 565 A 75 VAL HA A 47 ALA HB% 1.0 . 3.29 566 566 A 75 VAL HA A 78 ILE HG1y 1.0 . 4.22 567 567 A 75 VAL HA A 79 ILE HG1x 1.0 . 4.48 568 568 A 75 VAL HA A 75 VAL HGx% 1.0 . 3.14 569 569 A 43 ALA HB% A 75 VAL HB 1.0 . 3.88 570 570 A 75 VAL HA A 75 VAL HGy% 1.0 . 3.14 571 571 A 99 VAL HA A 99 VAL HGy% 1.0 . 3.10 572 572 A 99 VAL HA A 98 ALA HA 1.0 . 5.19 573 573 A 99 VAL HA A 100 ALA HA 1.0 . 5.50 574 574 A 99 VAL HA A 99 VAL HGx% 1.0 . 3.10 575 575 A 99 VAL H A 99 VAL HGx% 1.0 . 3.78 576 576 A 18 LEU HA A 21 LEU H 1.0 . 3.67 577 577 A 7 ILE HG1x A 18 LEU HA 1.0 . 3.85 578 578 A 18 LEU HA A 36 THR HG2% 1.0 . 4.11 579 579 A 18 LEU HA A 18 LEU HG 1.0 . 3.86 580 580 A 36 THR HG2% A 18 LEU HG 1.0 . 4.71 581 581 A 36 THR HG2% A 18 LEU HDy% 1.0 . 2.85 582 582 A 40 LYS H A 71 LEU HDy% 1.0 . 5.17 583 583 A 70 THR HB A 71 LEU HDy% 1.0 . 4.02 584 584 A 36 THR HG2% A 18 LEU HDx% 1.0 . 2.85 585 585 A 21 LEU H A 21 LEU HDy% 1.0 . 4.26 586 586 A 21 LEU HA A 21 LEU HDy% 1.0 . 3.02 587 587 A 19 ASP H A 21 LEU HG 1.0 . 5.50 588 588 A 39 THR HA A 71 LEU HA 1.0 . 5.50 589 589 A 40 LYS HA A 71 LEU HA 1.0 . 4.05 590 590 A 70 THR HG2% A 71 LEU HA 1.0 . 4.52 591 591 A 21 LEU HA A 21 LEU HDx% 1.0 . 3.02 592 592 A 74 ILE HD1% A 71 LEU HA 1.0 . 3.23 593 593 A 7 ILE HD1% A 21 LEU HBy 1.0 . 4.13 594 594 A 7 ILE HD1% A 21 LEU HBx 1.0 . 4.13 595 595 A 7 ILE HG1y A 21 LEU HBy 1.0 . 5.01 596 596 A 7 ILE HG1y A 21 LEU HBx 1.0 . 5.01 597 597 A 23 ARG H A 21 LEU HBy 1.0 . 5.38 598 598 A 23 ARG H A 21 LEU HBx 1.0 . 5.38 599 599 A 21 LEU HA A 21 LEU HG 1.0 . 3.83 600 600 A 7 ILE HG1x A 21 LEU HG 1.0 . 4.00 601 601 A 7 ILE HG1y A 21 LEU HG 1.0 . 4.93 602 602 A 7 ILE HD1% A 21 LEU HG 1.0 . 4.60 603 603 A 10 PRO HA A 18 LEU HDy% 1.0 . 3.78 604 604 A 39 THR H A 71 LEU HBy 1.0 . 5.50 605 605 A 71 LEU HBy A 74 ILE H 1.0 . 5.50 606 606 A 43 ALA HA A 71 LEU HBy 1.0 . 5.50 607 607 A 72 ALA HA A 71 LEU HBy 1.0 . 5.38 608 608 A 4 ILE HB A 55 ALA HA 1.0 . 5.29 609 609 A 72 ALA HA A 71 LEU HBx 1.0 . 5.50 610 610 A 71 LEU HBy A 72 ALA H 1.0 . 4.00 611 611 A 37 VAL HA A 71 LEU HBy 1.0 . 5.50 612 612 A 10 PRO HA A 18 LEU HBx 1.0 . 5.50 613 613 A 2 ARG HA A 2 ARG HGy 1.0 . 3.82 614 614 A 71 LEU H A 71 LEU HDy% 1.0 . 3.84 615 615 A 39 THR H A 71 LEU HDy% 1.0 . 4.76 616 616 A 39 THR HA A 71 LEU HDy% 1.0 . 3.91 617 617 A 39 THR HA A 71 LEU HDx% 1.0 . 3.91 618 618 A 38 THR H A 71 LEU HDx% 1.0 . 5.50 619 619 A 38 THR H A 71 LEU HDy% 1.0 . 5.50 620 620 A 108 LEU H A 108 LEU HBx 1.0 . 3.44 621 621 A 107 SER H A 108 LEU HA 1.0 . 5.14 622 622 A 108 LEU HA A 108 LEU HDy% 1.0 . 3.95 623 623 A 108 LEU H A 108 LEU HDy% 1.0 . 3.98 624 624 A 108 LEU HA A 110 HIS H 1.0 . 5.50 625 625 A 108 LEU HA A 108 LEU HG 1.0 . 3.61 626 626 A 109 GLU HGy A 108 LEU HBy 1.0 . 4.79 627 627 A 109 GLU HGy A 108 LEU HBx 1.0 . 4.79 628 628 A 105 SER HA A 108 LEU HBx 1.0 . 4.18 629 629 A 108 LEU HA A 108 LEU HDx% 1.0 . 3.95 630 630 A 6 VAL H A 4 ILE HB 1.0 . 5.50 631 631 A 79 ILE HD1% A 47 ALA HB% 1.0 . 2.95 632 632 A 6 VAL H A 7 ILE HG1y 1.0 . 5.50 633 633 A 79 ILE HG2% A 84 ALA H 1.0 . 4.42 634 634 A 79 ILE HG2% A 82 ALA H 1.0 . 4.11 635 635 A 7 ILE HD1% A 35 ARG HDx 1.0 . 5.50 636 636 A 35 ARG H A 34 ILE HD1% 1.0 . 4.36 637 637 A 34 ILE HA A 35 ARG HBx 1.0 . 4.88 638 638 A 34 ILE HA A 34 ILE HG1x 1.0 . 4.21 639 639 A 34 ILE HA A 34 ILE HG1y 1.0 . 4.14 640 640 A 34 ILE HD1% A 34 ILE HB 1.0 . 3.49 641 641 A 35 ARG HDy A 34 ILE HB 1.0 . 5.50 642 642 A 34 ILE HB A 26 LYS HA 1.0 . 5.44 643 643 A 22 ALA H A 34 ILE HB 1.0 . 5.50 644 644 A 5 VAL H A 34 ILE HB 1.0 . 5.50 645 645 A 5 VAL H A 34 ILE HG1x 1.0 . 5.34 646 646 A 5 VAL H A 34 ILE HG1y 1.0 . 5.45 647 647 A 33 GLU HA A 34 ILE HG1y 1.0 . 5.28 648 648 A 26 LYS HA A 34 ILE HG1y 1.0 . 4.21 649 649 A 47 ALA HA A 79 ILE HG1x 1.0 . 4.62 650 650 A 7 ILE HD1% A 34 ILE HG2% 1.0 . 2.83 651 651 A 87 ILE HG1y A 87 ILE HG2% 1.0 . 2.77 652 652 A 5 VAL HB A 34 ILE HG2% 1.0 . 2.82 653 653 A 87 ILE HA A 87 ILE HG2% 1.0 . 3.18 654 654 A 87 ILE HG2% A 59 VAL HA 1.0 . 4.63 655 655 A 34 ILE HA A 34 ILE HG2% 1.0 . 3.09 656 656 A 34 ILE HG2% A 26 LYS H 1.0 . 4.81 657 657 A 101 LYS H A 87 ILE HG2% 1.0 . 4.86 658 658 A 22 ALA H A 34 ILE HG2% 1.0 . 4.00 659 659 A 6 VAL H A 34 ILE HD1% 1.0 . 5.50 660 660 A 5 VAL H A 34 ILE HD1% 1.0 . 3.61 661 661 A 34 ILE HD1% A 26 LYS H 1.0 . 4.33 662 662 A 34 ILE HA A 34 ILE HD1% 1.0 . 3.14 663 663 A 5 VAL HA A 34 ILE HD1% 1.0 . 4.33 664 664 A 34 ILE HD1% A 32 ALA HA 1.0 . 4.30 665 665 A 34 ILE HD1% A 35 ARG HDx 1.0 . 5.24 666 666 A 5 VAL HB A 34 ILE HD1% 1.0 . 2.74 667 667 A 34 ILE HD1% A 26 LYS HBx 1.0 . 3.75 668 668 A 32 ALA HB% A 34 ILE HD1% 1.0 . 2.82 669 669 A 34 ILE HD1% A 34 ILE HG2% 1.0 . 2.61 670 670 A 58 VAL H A 57 ILE HB 1.0 . 4.57 671 671 A 58 VAL H A 57 ILE HG1x 1.0 . 5.11 672 672 A 3 VAL H A 57 ILE HG1y 1.0 . 5.50 673 673 A 57 ILE HD1% A 57 ILE HB 1.0 . 3.47 674 674 A 3 VAL HA A 57 ILE HB 1.0 . 4.43 675 675 A 85 LYS H A 57 ILE HG1x 1.0 . 5.23 676 676 A 3 VAL HA A 57 ILE HG1y 1.0 . 4.61 677 677 A 57 ILE HA A 57 ILE HG1x 1.0 . 4.03 678 678 A 56 ASP HBx A 57 ILE HG1x 1.0 . 4.82 679 679 A 56 ASP HBx A 57 ILE HG1y 1.0 . 4.77 680 680 A 57 ILE HG2% A 57 ILE HG1x 1.0 . 3.28 681 681 A 57 ILE H A 57 ILE HG2% 1.0 . 4.12 682 682 A 57 ILE HD1% A 57 ILE H 1.0 . 4.28 683 683 A 57 ILE HD1% A 58 VAL H 1.0 . 5.30 684 684 A 57 ILE HG2% A 59 VAL H 1.0 . 4.19 685 685 A 4 ILE H A 57 ILE HG2% 1.0 . 4.80 686 686 A 57 ILE HG2% A 102 ALA H 1.0 . 4.97 687 687 A 86 THR HA A 57 ILE HG2% 1.0 . 4.55 688 688 A 57 ILE HG2% A 57 ILE HA 1.0 . 3.27 689 689 A 57 ILE HG2% A 106 TRP HBy 1.0 . 4.28 690 690 A 57 ILE HG2% A 85 LYS HGy 1.0 . 3.45 691 691 A 57 ILE HG2% A 57 ILE HG1y 1.0 . 3.36 692 692 A 57 ILE HD1% A 106 TRP HD1 1.0 . 4.74 693 693 A 57 ILE HD1% A 106 TRP HZ3 1.0 . 4.95 694 694 A 57 ILE HD1% A 102 ALA HA 1.0 . 5.50 695 695 A 57 ILE HD1% A 107 SER HA 1.0 . 5.50 696 696 A 57 ILE HD1% A 106 TRP HBy 1.0 . 3.89 697 697 A 57 ILE HD1% A 1 MET HE% 1.0 . 3.32 698 698 A 60 ILE H A 60 ILE HD1% 1.0 . 3.64 699 699 A 47 ALA HB% A 78 ILE HB 1.0 . 3.42 700 700 A 59 VAL HA A 60 ILE HB 1.0 . 4.85 701 701 A 88 GLU HA A 60 ILE HB 1.0 . 4.04 702 702 A 60 ILE HB A 88 GLU H 1.0 . 4.95 703 703 A 88 GLU HA A 60 ILE HG1y 1.0 . 5.50 704 704 A 88 GLU HA A 60 ILE HG1x 1.0 . 5.50 705 705 A 60 ILE HA A 60 ILE HG1x 1.0 . 4.21 706 706 A 60 ILE HA A 60 ILE HG1y 1.0 . 4.21 707 707 A 86 THR HG2% A 60 ILE HD1% 1.0 . 2.94 708 708 A 58 VAL HB A 60 ILE HD1% 1.0 . 2.86 709 709 A 75 VAL HA A 60 ILE HD1% 1.0 . 4.69 710 710 A 86 THR HB A 60 ILE HD1% 1.0 . 4.46 711 711 A 60 ILE HA A 60 ILE HD1% 1.0 . 3.57 712 712 A 58 VAL HA A 60 ILE HD1% 1.0 . 4.75 713 713 A 88 GLU HA A 60 ILE HD1% 1.0 . 5.11 714 714 A 86 THR HA A 60 ILE HD1% 1.0 . 4.63 715 715 A 77 LYS H A 60 ILE HD1% 1.0 . 5.44 716 716 A 76 LYS H A 60 ILE HD1% 1.0 . 3.92 717 717 A 87 ILE H A 60 ILE HD1% 1.0 . 4.31 718 718 A 59 VAL H A 60 ILE HD1% 1.0 . 5.04 719 719 A 6 VAL H A 60 ILE HD1% 1.0 . 4.72 720 720 A 74 ILE HG2% A 74 ILE H 1.0 . 3.88 721 721 A 75 VAL H A 74 ILE HG2% 1.0 . 3.76 722 722 A 75 VAL HA A 74 ILE HA 1.0 . 5.02 723 723 A 74 ILE HA A 74 ILE HG1y 1.0 . 3.40 724 724 A 74 ILE HA A 74 ILE HG1x 1.0 . 3.40 725 725 A 74 ILE HG2% A 74 ILE HA 1.0 . 3.05 726 726 A 43 ALA HB% A 74 ILE HB 1.0 . 3.92 727 727 A 75 VAL HA A 74 ILE HB 1.0 . 5.06 728 728 A 71 LEU HA A 74 ILE HB 1.0 . 3.78 729 729 A 74 ILE HG2% A 74 ILE HG1x 1.0 . 3.35 730 730 A 74 ILE HG2% A 74 ILE HG1y 1.0 . 3.35 731 731 A 75 VAL HA A 74 ILE HG2% 1.0 . 3.81 732 732 A 74 ILE HG2% A 40 LYS HA 1.0 . 3.29 733 733 A 74 ILE HG2% A 71 LEU HA 1.0 . 3.74 734 734 A 74 ILE HG2% A 44 LYS H 1.0 . 3.91 735 735 A 39 THR HA A 74 ILE HD1% 1.0 . 4.85 736 736 A 40 LYS HA A 74 ILE HD1% 1.0 . 3.24 737 737 A 74 ILE HD1% A 74 ILE HB 1.0 . 3.14 738 738 A 79 ILE H A 78 ILE HB 1.0 . 3.91 739 739 A 78 ILE HG1y A 78 ILE H 1.0 . 4.01 740 740 A 78 ILE HG1y A 78 ILE HA 1.0 . 3.59 741 741 A 75 VAL HA A 78 ILE HG1x 1.0 . 4.62 742 742 A 47 ALA H A 78 ILE HD1% 1.0 . 4.33 743 743 A 78 ILE H A 78 ILE HD1% 1.0 . 4.05 744 744 A 75 VAL HA A 78 ILE HA 1.0 . 5.50 745 745 A 78 ILE HA A 78 ILE HG1x 1.0 . 3.17 746 746 A 47 ALA HB% A 78 ILE HA 1.0 . 4.32 747 747 A 79 ILE HG1x A 78 ILE HB 1.0 . 4.50 748 748 A 76 LYS H A 78 ILE HB 1.0 . 5.50 749 749 A 47 ALA HB% A 78 ILE HD1% 1.0 . 2.88 750 750 A 48 GLU HBy A 78 ILE HD1% 1.0 . 4.21 751 751 A 75 VAL HA A 78 ILE HD1% 1.0 . 4.19 752 752 A 49 GLU H A 78 ILE HD1% 1.0 . 5.50 753 753 A 50 ALA H A 78 ILE HG2% 1.0 . 5.26 754 754 A 78 ILE HG2% A 49 GLU H 1.0 . 4.79 755 755 A 81 ARG H A 78 ILE HG2% 1.0 . 5.37 756 756 A 79 ILE HA A 78 ILE HG2% 1.0 . 3.55 757 757 A 75 VAL HA A 78 ILE HG2% 1.0 . 4.46 758 758 A 51 GLU HBy A 78 ILE HG2% 1.0 . 4.36 759 759 A 47 ALA HB% A 78 ILE HG2% 1.0 . 2.68 760 760 A 78 ILE HG1y A 78 ILE HG2% 1.0 . 3.07 761 761 A 79 ILE HG1y A 79 ILE H 1.0 . 3.99 762 762 A 79 ILE HB A 78 ILE H 1.0 . 5.50 763 763 A 79 ILE HB A 82 ALA H 1.0 . 5.50 764 764 A 81 ARG H A 79 ILE HA 1.0 . 4.86 765 765 A 82 ALA HB% A 79 ILE HA 1.0 . 3.12 766 766 A 79 ILE HG1x A 79 ILE HA 1.0 . 3.76 767 767 A 84 ALA HB% A 79 ILE HA 1.0 . 4.45 768 768 A 86 THR HG2% A 79 ILE HB 1.0 . 4.02 769 769 A 80 ALA HA A 79 ILE HB 1.0 . 5.13 770 770 A 81 ARG H A 79 ILE HB 1.0 . 5.48 771 771 A 79 ILE HG1y A 79 ILE HA 1.0 . 3.85 772 772 A 79 ILE HG1y A 75 VAL HA 1.0 . 5.33 773 773 A 34 ILE HG2% A 34 ILE HG1y 1.0 . 3.26 774 774 A 79 ILE HG2% A 79 ILE HA 1.0 . 3.08 775 775 A 79 ILE HD1% A 79 ILE HA 1.0 . 3.11 776 776 A 4 ILE HD1% A 33 GLU HBx 1.0 . 2.95 777 777 A 87 ILE HB A 88 GLU H 1.0 . 3.70 778 778 A 87 ILE H A 87 ILE HG1x 1.0 . 3.93 779 779 A 87 ILE HG2% A 88 GLU H 1.0 . 3.41 780 780 A 86 THR HA A 87 ILE HG2% 1.0 . 4.46 781 781 A 86 THR HA A 87 ILE HD1% 1.0 . 4.79 782 782 A 87 ILE HD1% A 87 ILE HA 1.0 . 3.76 783 783 A 88 GLU HA A 87 ILE HA 1.0 . 4.53 784 784 A 87 ILE HA A 87 ILE HG1x 1.0 . 3.92 785 785 A 87 ILE HB A 59 VAL HA 1.0 . 4.45 786 786 A 88 GLU HA A 87 ILE HB 1.0 . 5.45 787 787 A 60 ILE H A 87 ILE HB 1.0 . 4.75 788 788 A 60 ILE H A 87 ILE HG1x 1.0 . 4.77 789 789 A 87 ILE HG1y A 101 LYS H 1.0 . 5.50 790 790 A 87 ILE HG1y A 86 THR HA 1.0 . 5.50 791 791 A 88 GLU HA A 87 ILE HG1x 1.0 . 5.50 792 792 A 87 ILE HG1x A 59 VAL HA 1.0 . 4.34 793 793 A 87 ILE HG1y A 59 VAL HA 1.0 . 4.53 794 794 A 98 ALA HA A 87 ILE HG2% 1.0 . 3.87 795 795 A 60 ILE H A 87 ILE HD1% 1.0 . 4.71 796 796 A 85 LYS H A 87 ILE HD1% 1.0 . 5.50 797 797 A 87 ILE HD1% A 104 GLY H 1.0 . 5.50 798 798 A 102 ALA H A 87 ILE HD1% 1.0 . 4.43 799 799 A 88 GLU HA A 87 ILE HD1% 1.0 . 5.41 800 800 A 87 ILE HD1% A 59 VAL HA 1.0 . 4.18 801 801 A 99 VAL HA A 87 ILE HD1% 1.0 . 4.67 802 802 A 59 VAL HB A 87 ILE HD1% 1.0 . 4.18 803 803 A 87 ILE HB A 87 ILE HD1% 1.0 . 3.22 804 804 A 95 LEU HA A 95 LEU HDy% 1.0 . 3.85 805 805 A 2 ARG HA A 56 ASP HBy 1.0 . 5.42 806 806 A 55 ALA HB% A 2 ARG HDy 1.0 . 4.40 807 807 A 35 ARG HA A 34 ILE H 1.0 . 5.47 808 808 A 35 ARG HA A 35 ARG HDx 1.0 . 4.02 809 809 A 35 ARG HDy A 35 ARG HA 1.0 . 4.12 810 810 A 34 ILE HB A 35 ARG HA 1.0 . 4.62 811 811 A 36 THR HG2% A 35 ARG HA 1.0 . 4.50 812 812 A 4 ILE HG2% A 35 ARG HDx 1.0 . 4.55 813 813 A 4 ILE HD1% A 35 ARG HDx 1.0 . 5.22 814 814 A 35 ARG HDx A 46 VAL HGx% 1.0 . 5.50 815 815 A 35 ARG HDx A 46 VAL HGy% 1.0 . 5.50 816 816 A 4 ILE HG2% A 35 ARG HDy 1.0 . 3.75 817 817 A 35 ARG HDx A 35 ARG HBx 1.0 . 4.23 818 818 A 33 GLU HBy A 35 ARG HDx 1.0 . 4.91 819 819 A 34 ILE HA A 35 ARG HDx 1.0 . 4.05 820 820 A 34 ILE HA A 35 ARG HDy 1.0 . 3.63 821 821 A 5 VAL H A 35 ARG HDy 1.0 . 5.31 822 822 A 7 ILE H A 35 ARG HBy 1.0 . 5.50 823 823 A 46 VAL HA A 35 ARG HBx 1.0 . 5.50 824 824 A 4 ILE HG1y A 55 ALA HA 1.0 . 3.81 825 825 A 71 LEU HA A 71 LEU HG 1.0 . 3.93 826 826 A 71 LEU H A 71 LEU HG 1.0 . 3.98 827 827 A 4 ILE HD1% A 53 ARG HGy 1.0 . 3.73 828 828 A 52 ARG H A 52 ARG HBy 1.0 . 3.77 829 829 A 55 ALA HB% A 51 GLU HA 1.0 . 4.57 830 830 A 54 ASN H A 53 ARG HGx 1.0 . 4.49 831 831 A 54 ASN HBy A 53 ARG HA 1.0 . 5.40 832 832 A 54 ASN HBx A 53 ARG HA 1.0 . 4.69 833 833 A 53 ARG HGy A 53 ARG HA 1.0 . 3.63 834 834 A 82 ALA H A 81 ARG HA 1.0 . 3.49 835 835 A 80 ALA HB% A 81 ARG HA 1.0 . 4.05 836 836 A 80 ALA H A 77 LYS HA 1.0 . 3.53 837 837 A 42 ASP HBy A 37 VAL HA 1.0 . 3.52 838 838 A 78 ILE HD1% A 44 LYS HBx 1.0 . 3.20 839 839 A 69 SER HA A 68 LYS HDx 1.0 . 5.15 840 840 A 86 THR H A 85 LYS HGx 1.0 . 5.50 841 841 A 85 LYS H A 85 LYS HGx 1.0 . 3.36 842 842 A 57 ILE HG1x A 85 LYS HGx 1.0 . 4.00 843 843 A 106 TRP HD1 A 85 LYS HGx 1.0 . 5.36 844 844 A 57 ILE HA A 85 LYS HGx 1.0 . 3.94 845 845 A 31 ASP H A 26 LYS HA 1.0 . 5.46 846 846 A 34 ILE H A 26 LYS HA 1.0 . 5.50 847 847 A 30 PRO HA A 26 LYS HA 1.0 . 4.67 848 848 A 29 VAL HA A 26 LYS HA 1.0 . 5.00 849 849 A 30 PRO HDy A 26 LYS HA 1.0 . 5.38 850 850 A 25 ALA HB% A 26 LYS HA 1.0 . 4.27 851 851 A 34 ILE HD1% A 26 LYS HA 1.0 . 3.39 852 852 A 34 ILE HG1x A 26 LYS HBx 1.0 . 3.33 853 853 A 73 LYS HA A 76 LYS HBy 1.0 . 3.60 854 854 A 58 VAL HGy% A 85 LYS HGy 1.0 . 4.02 855 855 A 40 LYS H A 40 LYS HGx 1.0 . 4.53 856 856 A 48 GLU H A 44 LYS HA 1.0 . 4.19 857 857 A 39 THR HA A 40 LYS HA 1.0 . 4.30 858 858 A 43 ALA HB% A 40 LYS HA 1.0 . 2.86 859 859 A 44 LYS HA A 44 LYS HGx 1.0 . 3.70 860 860 A 44 LYS HA A 78 ILE HD1% 1.0 . 2.97 861 861 A 41 GLU H A 40 LYS HBx 1.0 . 4.10 862 862 A 78 ILE HD1% A 44 LYS HGx 1.0 . 3.87 863 863 A 42 ASP HBy A 38 THR HG2% 1.0 . 3.90 864 864 A 42 ASP HBy A 37 VAL H 1.0 . 4.86 865 865 A 44 LYS H A 44 LYS HBx 1.0 . 2.96 866 866 A 44 LYS H A 44 LYS HGy 1.0 . 4.53 867 867 A 85 LYS H A 85 LYS HGy 1.0 . 3.42 868 868 A 85 LYS HGy A 57 ILE HA 1.0 . 4.21 869 869 A 44 LYS HA A 44 LYS HGy 1.0 . 3.70 870 870 A 78 ILE HD1% A 44 LYS HGy 1.0 . 3.87 871 871 A 44 LYS HA A 47 ALA H 1.0 . 3.92 872 872 A 48 GLU HBy A 44 LYS HA 1.0 . 4.16 873 873 A 69 SER H A 68 LYS HBx 1.0 . 4.80 874 874 A 79 ILE H A 76 LYS HA 1.0 . 4.41 875 875 A 78 ILE H A 76 LYS HA 1.0 . 4.91 876 876 A 76 LYS HA A 60 ILE HD1% 1.0 . 3.41 877 877 A 79 ILE HB A 76 LYS HA 1.0 . 3.61 878 878 A 84 ALA HB% A 85 LYS HGx 1.0 . 4.13 879 879 A 85 LYS HGy A 85 LYS HA 1.0 . 3.84 880 880 A 86 THR HA A 85 LYS HA 1.0 . 4.70 881 881 A 85 LYS HBy A 106 TRP HD1 1.0 . 4.86 882 882 A 85 LYS HGy A 106 TRP HD1 1.0 . 5.36 883 883 A 86 THR HA A 85 LYS HGy 1.0 . 5.36 884 884 A 90 THR HG2% A 90 THR H 1.0 . 3.51 885 885 A 37 VAL H A 9 GLY HAy 1.0 . 5.50 886 886 A 37 VAL H A 9 GLY HAx 1.0 . 5.50 887 887 A 36 THR HG2% A 9 GLY HAx 1.0 . 5.50 888 888 A 36 THR HG2% A 9 GLY HAy 1.0 . 5.50 889 889 A 16 THR HA A 20 GLU H 1.0 . 5.50 890 890 A 20 GLU HBy A 16 THR HA 1.0 . 5.50 891 891 A 16 THR HG2% A 16 THR HA 1.0 . 3.83 892 892 A 19 ASP H A 17 THR HG2% 1.0 . 4.03 893 893 A 17 THR HG2% A 18 LEU H 1.0 . 4.56 894 894 A 17 THR HG2% A 17 THR HA 1.0 . 3.46 895 895 A 36 THR HG2% A 10 PRO HA 1.0 . 4.38 896 896 A 4 ILE HB A 58 VAL H 1.0 . 5.02 897 897 A 95 LEU HA A 95 LEU HDx% 1.0 . 3.85 898 898 A 95 LEU HA A 95 LEU HG 1.0 . 3.87 899 899 A 57 ILE HD1% A 1 MET HGy 1.0 . 3.71 900 900 A 2 ARG H A 1 MET HBy 1.0 . 5.50 901 901 A 2 ARG H A 1 MET HBx 1.0 . 5.50 902 902 A 106 TRP HH2 A 1 MET HBy 1.0 . 5.50 903 903 A 106 TRP HH2 A 1 MET HBx 1.0 . 5.50 904 904 A 106 TRP HZ2 A 1 MET HBy 1.0 . 5.50 905 905 A 106 TRP HZ2 A 1 MET HBx 1.0 . 5.50 906 906 A 102 ALA HB% A 87 ILE HG2% 1.0 . 3.20 907 907 A 56 ASP H A 54 ASN HBy 1.0 . 5.50 908 908 A 56 ASP H A 54 ASN HBx 1.0 . 5.50 909 909 A 56 ASP HBy A 106 TRP HD1 1.0 . 5.50 910 910 A 56 ASP HBx A 106 TRP HZ2 1.0 . 5.50 911 911 A 57 ILE HD1% A 106 TRP HA 1.0 . 4.66 912 912 A 88 GLU HA A 89 VAL HGy% 1.0 . 4.74 913 913 A 43 ALA H A 37 VAL HGy% 1.0 . 3.81 914 914 A 42 ASP HBx A 37 VAL HGy% 1.0 . 3.84 915 915 A 42 ASP HBy A 37 VAL HGy% 1.0 . 3.51 916 916 A 98 ALA HB% A 89 VAL HA 1.0 . 3.72 917 917 A 99 VAL H A 89 VAL HA 1.0 . 4.31 918 918 A 106 TRP H A 109 GLU HGy 1.0 . 4.00 919 919 A 89 VAL H A 89 VAL HGx% 1.0 . 3.61 920 920 A 74 ILE HD1% A 70 THR HG2% 1.0 . 2.66 921 921 A 69 SER HA A 70 THR HA 1.0 . 4.99 922 922 A 22 ALA HB% A 34 ILE HG2% 1.0 . 2.56 923 923 A 34 ILE HG1y A 26 LYS HBx 1.0 . 3.58 924 924 A 86 THR HA A 85 LYS HGx 1.0 . 5.50 925 925 A 56 ASP H A 4 ILE HG1y 1.0 . 5.50 926 926 A 55 ALA HA A 2 ARG HDx 1.0 . 4.61 927 927 A 2 ARG HA A 2 ARG HDx 1.0 . 4.86 928 928 A 2 ARG HA A 2 ARG HDy 1.0 . 4.86 929 929 A 3 VAL H A 2 ARG HDy 1.0 . 5.41 930 930 A 90 THR HG2% A 64 SER H 1.0 . 4.02 931 931 A 2 ARG H A 2 ARG HGy 1.0 . 4.75 932 932 A 58 VAL HGx% A 86 THR HA 1.0 . 4.57 933 933 A 38 THR H A 37 VAL HGy% 1.0 . 4.49 934 934 A 33 GLU H A 34 ILE HD1% 1.0 . 3.88 935 935 A 78 ILE HG2% A 78 ILE HA 1.0 . 3.02 936 936 A 39 THR HA A 71 LEU HBy 1.0 . 5.50 937 937 A 2 ARG HBx A 55 ALA HA 1.0 . 3.79 938 938 A 2 ARG HBy A 55 ALA HA 1.0 . 3.59 939 939 A 2 ARG HA A 55 ALA HA 1.0 . 4.92 940 940 A 2 ARG HE A 53 ARG HGx 1.0 . 5.50 941 941 A 10 PRO HA A 18 LEU HDx% 1.0 . 3.78 942 942 A 13 ALA HB% A 63 PRO HBx 1.0 . 5.13 943 943 A 23 ARG HA A 23 ARG HGy 1.0 . 2.94 944 944 A 30 PRO HDy A 29 VAL HGy% 1.0 . 4.61 945 945 A 30 PRO HDx A 31 ASP HBx 1.0 . 5.49 946 946 A 43 ALA H A 37 VAL HA 1.0 . 4.85 947 947 A 7 ILE HG2% A 36 THR HG2% 1.0 . 3.14 948 948 A 41 GLU HA A 41 GLU HBy 1.0 . 2.95 949 949 A 41 GLU HA A 41 GLU HGy 1.0 . 3.84 950 950 A 46 VAL HB A 46 VAL H 1.0 . 3.94 951 951 A 35 ARG HDy A 46 VAL HGx% 1.0 . 5.06 952 952 A 53 ARG H A 53 ARG HGx 1.0 . 3.65 953 953 A 51 GLU HA A 54 ASN HA 1.0 . 3.94 954 954 A 57 ILE HG1x A 106 TRP HD1 1.0 . 5.44 955 955 A 57 ILE HG1y A 106 TRP HD1 1.0 . 5.50 956 956 A 56 ASP H A 57 ILE HG1y 1.0 . 5.11 957 957 A 56 ASP H A 57 ILE HG1x 1.0 . 5.50 958 958 A 57 ILE HD1% A 57 ILE HA 1.0 . 4.12 959 959 A 6 VAL H A 60 ILE HB 1.0 . 5.50 960 960 A 7 ILE HG1y A 61 VAL HB 1.0 . 4.21 961 961 A 63 PRO HDx A 64 SER H 1.0 . 4.41 962 962 A 71 LEU HBx A 73 LYS H 1.0 . 5.50 963 963 A 71 LEU HBx A 74 ILE H 1.0 . 5.50 964 964 A 75 VAL HB A 74 ILE H 1.0 . 5.08 965 965 A 78 ILE HA A 78 ILE HD1% 1.0 . 3.37 966 966 A 79 ILE HD1% A 79 ILE HB 1.0 . 3.30 967 967 A 88 GLU HA A 89 VAL HGx% 1.0 . 4.74 968 968 A 99 VAL H A 96 ARG HA 1.0 . 4.13 969 969 A 42 ASP H A 40 LYS HA 1.0 . 4.65 970 970 A 99 VAL HA A 100 ALA HB% 1.0 . 5.10 971 971 A 16 THR HG2% A 17 THR HA 1.0 . 4.20 972 972 A 14 GLY H A 15 LYS H 1.0 . 5.50 973 973 A 61 VAL HB A 61 VAL H 1.0 . 3.65 974 974 A 6 VAL HB A 61 VAL H 1.0 . 3.88 975 975 A 61 VAL H A 60 ILE HB 1.0 . 4.44 976 976 A 60 ILE HG2% A 61 VAL H 1.0 . 3.12 977 977 A 56 ASP HBy A 106 TRP HE1 1.0 . 4.42 978 978 A 5 VAL H A 5 VAL HB 1.0 . 3.40 979 979 A 35 ARG H A 34 ILE HB 1.0 . 4.17 980 980 A 60 ILE H A 60 ILE HB 1.0 . 3.36 981 981 A 5 VAL H A 4 ILE HB 1.0 . 4.13 982 982 A 60 ILE H A 60 ILE HG1y 1.0 . 3.77 983 983 A 35 ARG H A 35 ARG HGy 1.0 . 4.21 984 984 A 5 VAL H A 25 ALA HB% 1.0 . 5.25 985 985 A 32 ALA HB% A 5 VAL H 1.0 . 4.12 986 986 A 35 ARG H A 36 THR HG2% 1.0 . 4.59 987 987 A 5 VAL H A 4 ILE HG1x 1.0 . 4.29 988 988 A 35 ARG H A 34 ILE HG2% 1.0 . 3.18 989 989 A 5 VAL H A 34 ILE HG2% 1.0 . 3.78 990 990 A 60 ILE H A 60 ILE HG1x 1.0 . 3.77 991 991 A 5 VAL H A 4 ILE HG2% 1.0 . 2.81 992 992 A 6 VAL H A 6 VAL HB 1.0 . 3.42 993 993 A 6 VAL HB A 7 ILE H 1.0 . 3.90 994 994 A 35 ARG HGx A 7 ILE H 1.0 . 4.35 995 995 A 7 ILE HG1y A 7 ILE H 1.0 . 4.17 996 996 A 59 VAL HB A 59 VAL H 1.0 . 3.56 997 997 A 4 ILE HB A 59 VAL H 1.0 . 4.26 998 998 A 3 VAL HB A 4 ILE H 1.0 . 4.15 999 999 A 4 ILE HB A 4 ILE H 1.0 . 3.75 1000 1000 A 4 ILE H A 4 ILE HG1y 1.0 . 4.19 1001 1001 A 58 VAL HGx% A 4 ILE H 1.0 . 4.34 1002 1002 A 3 VAL H A 2 ARG HGx 1.0 . 3.90 1003 1003 A 58 VAL H A 85 LYS HGy 1.0 . 4.28 1004 1004 A 58 VAL H A 57 ILE HG1y 1.0 . 5.50 1005 1005 A 84 ALA HB% A 58 VAL H 1.0 . 4.09 1006 1006 A 58 VAL H A 87 ILE HD1% 1.0 . 4.06 1007 1007 A 88 GLU H A 88 GLU HBy 1.0 . 3.95 1008 1008 A 88 GLU H A 88 GLU HBx 1.0 . 3.95 1009 1009 A 87 ILE HG1x A 88 GLU H 1.0 . 4.22 1010 1010 A 87 ILE HG1y A 88 GLU H 1.0 . 4.51 1011 1011 A 34 ILE HB A 34 ILE H 1.0 . 3.00 1012 1012 A 34 ILE H A 34 ILE HG1x 1.0 . 3.39 1013 1013 A 34 ILE H A 34 ILE HG1y 1.0 . 3.59 1014 1014 A 34 ILE HG2% A 34 ILE H 1.0 . 3.82 1015 1015 A 34 ILE HD1% A 34 ILE H 1.0 . 3.48 1016 1016 A 13 ALA HB% A 13 ALA H 1.0 . 3.85 1017 1017 A 87 ILE H A 58 VAL HB 1.0 . 4.47 1018 1018 A 87 ILE H A 87 ILE HB 1.0 . 3.82 1019 1019 A 78 ILE HB A 47 ALA H 1.0 . 4.92 1020 1020 A 48 GLU HBy A 47 ALA H 1.0 . 5.42 1021 1021 A 49 GLU HBx A 47 ALA H 1.0 . 5.50 1022 1022 A 46 VAL HB A 47 ALA H 1.0 . 3.72 1023 1023 A 79 ILE HD1% A 47 ALA H 1.0 . 4.60 1024 1024 A 47 ALA HB% A 47 ALA H 1.0 . 2.82 1025 1025 A 50 ALA HB% A 47 ALA H 1.0 . 4.99 1026 1026 A 85 LYS H A 85 LYS HBy 1.0 . 3.27 1027 1027 A 79 ILE HG2% A 85 LYS H 1.0 . 4.80 1028 1028 A 57 ILE HG2% A 85 LYS H 1.0 . 4.27 1029 1029 A 32 ALA H A 29 VAL HB 1.0 . 4.02 1030 1030 A 84 ALA HB% A 80 ALA H 1.0 . 5.50 1031 1031 A 80 ALA H A 79 ILE HB 1.0 . 3.41 1032 1032 A 80 ALA H A 80 ALA HB% 1.0 . 2.77 1033 1033 A 80 ALA H A 86 THR HG2% 1.0 . 4.40 1034 1034 A 102 ALA H A 87 ILE HG2% 1.0 . 3.59 1035 1035 A 100 ALA H A 99 VAL HGx% 1.0 . 4.06 1036 1036 A 100 ALA H A 99 VAL HB 1.0 . 3.45 1037 1037 A 102 ALA H A 87 ILE HB 1.0 . 4.88 1038 1038 A 109 GLU HGy A 108 LEU H 1.0 . 4.54 1039 1039 A 82 ALA HB% A 84 ALA H 1.0 . 3.81 1040 1040 A 108 LEU H A 108 LEU HBy 1.0 . 3.44 1041 1041 A 108 LEU H A 108 LEU HDx% 1.0 . 3.98 1042 1042 A 108 LEU H A 109 GLU HGx 1.0 . 4.48 1043 1043 A 49 GLU HBx A 49 GLU H 1.0 . 2.98 1044 1044 A 49 GLU HBy A 49 GLU H 1.0 . 3.08 1045 1045 A 47 ALA HB% A 49 GLU H 1.0 . 4.19 1046 1046 A 50 ALA HB% A 49 GLU H 1.0 . 4.18 1047 1047 A 49 GLU H A 46 VAL HGy% 1.0 . 5.50 1048 1048 A 49 GLU H A 46 VAL HGx% 1.0 . 5.50 1049 1049 A 79 ILE HD1% A 49 GLU H 1.0 . 4.59 1050 1050 A 50 ALA H A 49 GLU HBx 1.0 . 3.41 1051 1051 A 50 ALA H A 49 GLU HBy 1.0 . 3.38 1052 1052 A 40 LYS H A 40 LYS HBx 1.0 . 3.66 1053 1053 A 50 ALA H A 53 ARG HGy 1.0 . 5.23 1054 1054 A 50 ALA H A 47 ALA HB% 1.0 . 4.48 1055 1055 A 40 LYS H A 40 LYS HGy 1.0 . 4.53 1056 1056 A 22 ALA H A 22 ALA HB% 1.0 . 3.50 1057 1057 A 25 ALA HB% A 25 ALA H 1.0 . 3.79 1058 1058 A 40 LYS H A 39 THR HG2% 1.0 . 3.63 1059 1059 A 50 ALA H A 50 ALA HB% 1.0 . 2.98 1060 1060 A 55 ALA HB% A 50 ALA H 1.0 . 5.05 1061 1061 A 40 LYS H A 74 ILE HD1% 1.0 . 4.38 1062 1062 A 43 ALA H A 37 VAL HGx% 1.0 . 3.81 1063 1063 A 40 LYS H A 71 LEU HDx% 1.0 . 5.17 1064 1064 A 50 ALA H A 79 ILE HD1% 1.0 . 3.73 1065 1065 A 20 GLU HBy A 20 GLU H 1.0 . 3.80 1066 1066 A 71 LEU H A 74 ILE HB 1.0 . 5.01 1067 1067 A 43 ALA H A 37 VAL HB 1.0 . 3.49 1068 1068 A 71 LEU HBx A 71 LEU H 1.0 . 3.44 1069 1069 A 71 LEU H A 71 LEU HBy 1.0 . 3.66 1070 1070 A 74 ILE HD1% A 71 LEU H 1.0 . 3.86 1071 1071 A 71 LEU H A 71 LEU HDx% 1.0 . 3.84 1072 1072 A 74 ILE H A 74 ILE HB 1.0 . 3.05 1073 1073 A 74 ILE H A 74 ILE HG1y 1.0 . 3.79 1074 1074 A 74 ILE H A 74 ILE HG1x 1.0 . 3.79 1075 1075 A 74 ILE HD1% A 74 ILE H 1.0 . 3.55 1076 1076 A 82 ALA HB% A 82 ALA H 1.0 . 2.73 1077 1077 A 84 ALA HB% A 82 ALA H 1.0 . 5.32 1078 1078 A 52 ARG H A 53 ARG HGy 1.0 . 4.01 1079 1079 A 79 ILE HD1% A 82 ALA H 1.0 . 4.73 1080 1080 A 21 LEU H A 20 GLU HBy 1.0 . 4.00 1081 1081 A 21 LEU H A 20 GLU HBx 1.0 . 4.31 1082 1082 A 21 LEU H A 21 LEU HG 1.0 . 3.77 1083 1083 A 21 LEU H A 21 LEU HBx 1.0 . 3.56 1084 1084 A 21 LEU H A 21 LEU HDx% 1.0 . 4.26 1085 1085 A 41 GLU H A 41 GLU HGy 1.0 . 3.76 1086 1086 A 41 GLU H A 41 GLU HGx 1.0 . 3.62 1087 1087 A 41 GLU H A 41 GLU HBx 1.0 . 3.24 1088 1088 A 41 GLU H A 41 GLU HBy 1.0 . 3.65 1089 1089 A 41 GLU H A 40 LYS HBy 1.0 . 4.10 1090 1090 A 41 GLU H A 74 ILE HD1% 1.0 . 5.50 1091 1091 A 56 ASP H A 56 ASP HBx 1.0 . 4.08 1092 1092 A 52 ARG H A 52 ARG HBx 1.0 . 2.96 1093 1093 A 2 ARG HBy A 56 ASP H 1.0 . 3.76 1094 1094 A 41 GLU HGy A 42 ASP H 1.0 . 4.02 1095 1095 A 41 GLU HGx A 42 ASP H 1.0 . 3.78 1096 1096 A 41 GLU HBx A 42 ASP H 1.0 . 3.90 1097 1097 A 47 ALA HB% A 46 VAL H 1.0 . 4.53 1098 1098 A 71 LEU HBx A 72 ALA H 1.0 . 3.55 1099 1099 A 70 THR HG2% A 72 ALA H 1.0 . 5.11 1100 1100 A 72 ALA HB% A 72 ALA H 1.0 . 2.76 1101 1101 A 22 ALA HB% A 23 ARG H 1.0 . 4.11 1102 1102 A 85 LYS HBy A 86 THR H 1.0 . 4.44 1103 1103 A 85 LYS HGy A 86 THR H 1.0 . 4.53 1104 1104 A 32 ALA HB% A 33 GLU H 1.0 . 3.34 1105 1105 A 33 GLU H A 4 ILE HG2% 1.0 . 3.88 1106 1106 A 33 GLU H A 4 ILE HD1% 1.0 . 4.18 1107 1107 A 72 ALA HB% A 70 THR H 1.0 . 5.50 1108 1108 A 33 GLU H A 4 ILE HG1x 1.0 . 3.88 1109 1109 A 109 GLU H A 109 GLU HGy 1.0 . 3.54 1110 1110 A 109 GLU H A 109 GLU HGx 1.0 . 3.53 1111 1111 A 78 ILE H A 78 ILE HB 1.0 . 3.02 1112 1112 A 78 ILE H A 78 ILE HG1x 1.0 . 3.35 1113 1113 A 47 ALA HB% A 78 ILE H 1.0 . 3.89 1114 1114 A 78 ILE HG2% A 78 ILE H 1.0 . 3.83 1115 1115 A 109 GLU H A 109 GLU HBx 1.0 . 2.84 1116 1116 A 79 ILE H A 47 ALA HB% 1.0 . 3.44 1117 1117 A 55 ALA HB% A 55 ALA H 1.0 . 2.95 1118 1118 A 79 ILE H A 86 THR HG2% 1.0 . 4.79 1119 1119 A 79 ILE H A 78 ILE HG2% 1.0 . 3.49 1120 1120 A 79 ILE H A 79 ILE HB 1.0 . 3.08 1121 1121 A 79 ILE H A 79 ILE HG1x 1.0 . 3.66 1122 1122 A 79 ILE H A 78 ILE HG1y 1.0 . 4.59 1123 1123 A 79 ILE HD1% A 79 ILE H 1.0 . 3.49 1124 1124 A 75 VAL H A 74 ILE HB 1.0 . 3.58 1125 1125 A 43 ALA HB% A 75 VAL H 1.0 . 3.92 1126 1126 A 32 ALA HB% A 29 VAL H 1.0 . 5.48 1127 1127 A 75 VAL HB A 76 LYS H 1.0 . 3.42 1128 1128 A 102 ALA HB% A 103 ARG H 1.0 . 3.40 1129 1129 A 57 ILE HG2% A 103 ARG H 1.0 . 4.26 1130 1130 A 89 VAL H A 60 ILE HB 1.0 . 4.26 1131 1131 A 109 GLU HBx A 110 HIS H 1.0 . 4.08 1132 1132 A 87 ILE HG2% A 103 ARG H 1.0 . 4.56 1133 1133 A 89 VAL H A 89 VAL HGy% 1.0 . 3.61 1134 1134 A 43 ALA HB% A 44 LYS H 1.0 . 3.05 1135 1135 A 81 ARG H A 80 ALA HB% 1.0 . 3.12 1136 1136 A 44 LYS H A 44 LYS HGx 1.0 . 4.53 1137 1137 A 44 LYS H A 78 ILE HD1% 1.0 . 5.00 1138 1138 A 79 ILE HD1% A 51 GLU H 1.0 . 3.96 1139 1139 A 48 GLU H A 48 GLU HGy 1.0 . 3.63 1140 1140 A 48 GLU HBy A 48 GLU H 1.0 . 3.06 1141 1141 A 51 GLU HBy A 51 GLU H 1.0 . 2.99 1142 1142 A 99 VAL H A 99 VAL HB 1.0 . 3.42 1143 1143 A 51 GLU HBx A 51 GLU H 1.0 . 3.71 1144 1144 A 48 GLU H A 78 ILE HB 1.0 . 4.58 1145 1145 A 47 ALA HB% A 48 GLU H 1.0 . 3.29 1146 1146 A 99 VAL H A 98 ALA HB% 1.0 . 3.46 1147 1147 A 50 ALA HB% A 51 GLU H 1.0 . 3.30 1148 1148 A 99 VAL H A 99 VAL HGy% 1.0 . 3.78 1149 1149 A 79 ILE HD1% A 48 GLU H 1.0 . 4.55 1150 1150 A 55 ALA HB% A 51 GLU H 1.0 . 4.97 1151 1151 A 17 THR HG2% A 17 THR H 1.0 . 3.87 1152 1152 A 60 ILE HG2% A 73 LYS H 1.0 . 4.92 1153 1153 A 72 ALA HB% A 73 LYS H 1.0 . 3.21 1154 1154 A 27 GLU H A 27 GLU HGy 1.0 . 4.48 1155 1155 A 27 GLU H A 27 GLU HGx 1.0 . 4.48 1156 1156 A 26 LYS H A 26 LYS HBy 1.0 . 3.76 1157 1157 A 27 GLU H A 26 LYS HBy 1.0 . 4.10 1158 1158 A 54 ASN H A 53 ARG HBy 1.0 . 4.14 1159 1159 A 53 ARG HGy A 54 ASN H 1.0 . 3.84 1160 1160 A 26 LYS H A 26 LYS HBx 1.0 . 3.71 1161 1161 A 18 LEU HG A 19 ASP H 1.0 . 4.08 1162 1162 A 54 ASN H A 53 ARG HBx 1.0 . 4.89 1163 1163 A 26 LYS H A 34 ILE HG1x 1.0 . 3.81 1164 1164 A 26 LYS H A 34 ILE HG1y 1.0 . 4.55 1165 1165 A 35 ARG HE A 35 ARG HBx 1.0 . 4.44 1166 1166 A 35 ARG HE A 35 ARG HGx 1.0 . 3.89 1167 1167 A 69 SER H A 68 LYS HBy 1.0 . 4.80 1168 1168 A 35 ARG HE A 46 VAL HGx% 1.0 . 5.12 1169 1169 A 57 ILE H A 56 ASP HBx 1.0 . 3.50 1170 1170 A 57 ILE H A 57 ILE HG1x 1.0 . 3.87 1171 1171 A 2 ARG HBy A 57 ILE H 1.0 . 4.15 1172 1172 A 57 ILE H A 57 ILE HB 1.0 . 3.43 1173 1173 A 57 ILE H A 57 ILE HG1y 1.0 . 3.93 1174 1174 A 55 ALA HB% A 57 ILE H 1.0 . 3.49 1175 1175 A 16 THR H A 15 LYS HBy 1.0 . 4.62 1176 1176 A 4 ILE HD1% A 53 ARG H 1.0 . 5.05 1177 1177 A 53 ARG H A 52 ARG HBx 1.0 . 3.15 1178 1178 A 53 ARG HGy A 53 ARG H 1.0 . 3.27 1179 1179 A 53 ARG H A 53 ARG HBx 1.0 . 3.26 1180 1180 A 16 THR HG2% A 16 THR H 1.0 . 4.58 1181 1181 A 50 ALA HB% A 53 ARG H 1.0 . 4.76 1182 1182 A 31 ASP H A 30 PRO HBx 1.0 . 3.92 1183 1183 A 31 ASP H A 29 VAL HB 1.0 . 4.44 1184 1184 A 31 ASP H A 30 PRO HGx 1.0 . 3.28 1185 1185 A 31 ASP H A 29 VAL HGy% 1.0 . 4.93 1186 1186 A 36 THR H A 35 ARG HBx 1.0 . 4.55 1187 1187 A 36 THR H A 36 THR HG2% 1.0 . 4.40 1188 1188 A 61 VAL HB A 62 GLY H 1.0 . 4.43 1189 1189 A 90 THR HG2% A 62 GLY H 1.0 . 4.40 1190 1190 A 60 ILE HG2% A 62 GLY H 1.0 . 4.44 1191 1191 A 89 VAL HB A 90 THR H 1.0 . 3.98 1192 1192 A 90 THR H A 89 VAL HGx% 1.0 . 4.31 1193 1193 A 90 THR H A 89 VAL HGy% 1.0 . 4.31 1194 1194 A 7 ILE HG2% A 9 GLY H 1.0 . 4.90 1195 1195 A 37 VAL HB A 39 THR H 1.0 . 4.05 1196 1196 A 39 THR H A 71 LEU HG 1.0 . 4.28 1197 1197 A 39 THR H A 38 THR HG2% 1.0 . 3.89 1198 1198 A 39 THR H A 71 LEU HDx% 1.0 . 4.76 1199 1199 A 91 THR H A 91 THR HG2% 1.0 . 4.08 1200 1200 A 100 ALA HB% A 104 GLY H 1.0 . 4.32 1201 1201 A 102 ALA HB% A 104 GLY H 1.0 . 4.11 1202 1202 A 82 ALA HB% A 83 GLY H 1.0 . 3.47 1203 1203 A 60 ILE HA A 61 VAL H 1.0 . 3.34 1204 1204 A 7 ILE HA A 61 VAL H 1.0 . 4.04 1205 1205 A 35 ARG H A 34 ILE HA 1.0 . 3.07 1206 1206 A 5 VAL H A 4 ILE HA 1.0 . 3.16 1207 1207 A 60 ILE H A 88 GLU HA 1.0 . 3.85 1208 1208 A 6 VAL H A 58 VAL HA 1.0 . 5.07 1209 1209 A 60 ILE H A 59 VAL HA 1.0 . 3.17 1210 1210 A 6 VAL H A 5 VAL HA 1.0 . 3.38 1211 1211 A 7 ILE H A 36 THR HA 1.0 . 3.83 1212 1212 A 2 ARG H A 56 ASP HA 1.0 . 4.75 1213 1213 A 58 VAL HA A 59 VAL H 1.0 . 3.20 1214 1214 A 5 VAL HA A 59 VAL H 1.0 . 3.86 1215 1215 A 4 ILE H A 3 VAL HA 1.0 . 3.40 1216 1216 A 3 VAL H A 2 ARG HA 1.0 . 2.88 1217 1217 A 58 VAL H A 86 THR HA 1.0 . 4.12 1218 1218 A 58 VAL H A 57 ILE HA 1.0 . 3.37 1219 1219 A 59 VAL HA A 88 GLU H 1.0 . 5.50 1220 1220 A 87 ILE HA A 88 GLU H 1.0 . 3.07 1221 1221 A 114 HIS HA A 115 HIS H 1.0 . 3.54 1222 1222 A 33 GLU HA A 34 ILE H 1.0 . 2.86 1223 1223 A 87 ILE H A 86 THR HA 1.0 . 3.32 1224 1224 A 87 ILE H A 59 VAL HA 1.0 . 4.07 1225 1225 A 47 ALA H A 45 ARG HA 1.0 . 4.74 1226 1226 A 85 LYS H A 57 ILE HA 1.0 . 4.25 1227 1227 A 85 LYS H A 84 ALA HA 1.0 . 3.19 1228 1228 A 32 ALA H A 29 VAL HA 1.0 . 4.40 1229 1229 A 80 ALA H A 76 LYS HA 1.0 . 4.16 1230 1230 A 100 ALA H A 96 ARG HA 1.0 . 4.43 1231 1231 A 99 VAL HA A 102 ALA H 1.0 . 4.20 1232 1232 A 84 ALA H A 85 LYS HA 1.0 . 5.04 1233 1233 A 105 SER HA A 108 LEU H 1.0 . 3.73 1234 1234 A 108 LEU H A 107 SER HBx 1.0 . 4.28 1235 1235 A 22 ALA H A 19 ASP HA 1.0 . 4.41 1236 1236 A 40 LYS H A 39 THR HA 1.0 . 3.45 1237 1237 A 40 LYS H A 39 THR HB 1.0 . 3.56 1238 1238 A 22 ALA H A 18 LEU HA 1.0 . 4.56 1239 1239 A 50 ALA H A 47 ALA HA 1.0 . 3.79 1240 1240 A 43 ALA H A 42 ASP HBx 1.0 . 3.72 1241 1241 A 43 ALA H A 42 ASP HBy 1.0 . 3.74 1242 1242 A 70 THR HB A 71 LEU H 1.0 . 3.65 1243 1243 A 43 ALA H A 41 GLU HA 1.0 . 4.45 1244 1244 A 71 LEU HA A 74 ILE H 1.0 . 3.70 1245 1245 A 79 ILE HA A 82 ALA H 1.0 . 3.63 1246 1246 A 39 THR HA A 41 GLU H 1.0 . 4.48 1247 1247 A 41 GLU H A 39 THR HB 1.0 . 3.42 1248 1248 A 42 ASP HA A 41 GLU H 1.0 . 5.34 1249 1249 A 19 ASP HA A 21 LEU H 1.0 . 4.40 1250 1250 A 42 ASP H A 39 THR HB 1.0 . 3.81 1251 1251 A 42 ASP HA A 46 VAL H 1.0 . 4.55 1252 1252 A 42 ASP HBx A 42 ASP H 1.0 . 3.31 1253 1253 A 42 ASP HBy A 42 ASP H 1.0 . 3.60 1254 1254 A 69 SER HA A 72 ALA H 1.0 . 4.44 1255 1255 A 70 THR HB A 72 ALA H 1.0 . 4.99 1256 1256 A 33 GLU H A 4 ILE HA 1.0 . 3.88 1257 1257 A 33 GLU H A 32 ALA HA 1.0 . 3.11 1258 1258 A 86 THR H A 85 LYS HA 1.0 . 3.25 1259 1259 A 86 THR H A 86 THR HB 1.0 . 4.03 1260 1260 A 42 ASP HA A 45 ARG H 1.0 . 3.75 1261 1261 A 105 SER HA A 109 GLU H 1.0 . 4.30 1262 1262 A 109 GLU H A 106 TRP HA 1.0 . 4.61 1263 1263 A 55 ALA H A 54 ASN HA 1.0 . 3.14 1264 1264 A 109 GLU H A 108 LEU HA 1.0 . 3.48 1265 1265 A 79 ILE H A 77 LYS HA 1.0 . 4.50 1266 1266 A 55 ALA H A 2 ARG HDx 1.0 . 5.17 1267 1267 A 55 ALA H A 54 ASN HBy 1.0 . 4.27 1268 1268 A 79 ILE H A 75 VAL HA 1.0 . 4.35 1269 1269 A 42 ASP HA A 44 LYS H 1.0 . 4.36 1270 1270 A 99 VAL HA A 103 ARG H 1.0 . 4.45 1271 1271 A 81 ARG H A 78 ILE HA 1.0 . 4.43 1272 1272 A 81 ARG H A 77 LYS HA 1.0 . 4.49 1273 1273 A 41 GLU HA A 44 LYS H 1.0 . 3.64 1274 1274 A 42 ASP HBy A 44 LYS H 1.0 . 5.50 1275 1275 A 74 ILE HA A 77 LYS H 1.0 . 3.97 1276 1276 A 17 THR H A 16 THR HB 1.0 . 3.97 1277 1277 A 73 LYS HA A 73 LYS H 1.0 . 2.88 1278 1278 A 70 THR HB A 73 LYS H 1.0 . 5.50 1279 1279 A 50 ALA HA A 54 ASN H 1.0 . 4.47 1280 1280 A 54 ASN HA A 54 ASN H 1.0 . 2.67 1281 1281 A 54 ASN H A 53 ARG HA 1.0 . 3.36 1282 1282 A 35 ARG HE A 34 ILE HA 1.0 . 5.50 1283 1283 A 57 ILE H A 3 VAL HA 1.0 . 3.64 1284 1284 A 57 ILE H A 55 ALA HA 1.0 . 4.00 1285 1285 A 106 TRP HBy A 107 SER H 1.0 . 3.68 1286 1286 A 106 TRP HBx A 107 SER H 1.0 . 3.79 1287 1287 A 54 ASN HA A 53 ARG H 1.0 . 4.52 1288 1288 A 53 ARG H A 52 ARG HA 1.0 . 3.54 1289 1289 A 50 ALA HA A 53 ARG H 1.0 . 4.08 1290 1290 A 31 ASP H A 30 PRO HDx 1.0 . 3.82 1291 1291 A 31 ASP H A 30 PRO HDy 1.0 . 4.00 1292 1292 A 31 ASP H A 29 VAL HA 1.0 . 4.03 1293 1293 A 62 GLY H A 90 THR HA 1.0 . 4.21 1294 1294 A 61 VAL HA A 62 GLY H 1.0 . 3.24 1295 1295 A 7 ILE HA A 62 GLY H 1.0 . 5.29 1296 1296 A 63 PRO HDx A 62 GLY H 1.0 . 4.90 1297 1297 A 54 ASN HA A 54 ASN HD2x 1.0 . 3.79 1298 1298 A 54 ASN HA A 54 ASN HD2y 1.0 . 4.00 1299 1299 A 53 ARG HA A 54 ASN HD2x 1.0 . 4.64 1300 1300 A 51 GLU HA A 54 ASN HD2x 1.0 . 4.58 1301 1301 A 51 GLU HA A 54 ASN HD2y 1.0 . 4.87 1302 1302 A 67 GLY H A 68 LYS HA 1.0 . 5.38 1303 1303 A 39 THR H A 39 THR HB 1.0 . 4.18 1304 1304 A 39 THR H A 37 VAL HA 1.0 . 3.99 1305 1305 A 39 THR H A 38 THR HB 1.0 . 4.24 1306 1306 A 42 ASP HBx A 39 THR H 1.0 . 3.44 1307 1307 A 42 ASP HBy A 39 THR H 1.0 . 3.97 1308 1308 A 105 SER HA A 104 GLY H 1.0 . 5.42 1309 1309 A 104 GLY HAy A 104 GLY H 1.0 . 2.69 1310 1310 A 82 ALA HA A 83 GLY H 1.0 . 3.56 1311 1311 A 2 ARG H A 2 ARG HGx 1.0 . 4.75 1312 1312 A 2 ARG H A 56 ASP HBx 1.0 . 5.11 1313 1313 A 2 ARG H A 56 ASP HBy 1.0 . 5.07 1314 1314 A 56 ASP H A 2 ARG H 1.0 . 5.18 1315 1315 A 3 VAL H A 33 GLU H 1.0 . 4.58 1316 1316 A 3 VAL H A 57 ILE H 1.0 . 5.12 1317 1317 A 3 VAL H A 4 ILE H 1.0 . 4.63 1318 1318 A 3 VAL H A 2 ARG H 1.0 . 4.96 1319 1319 A 33 GLU H A 5 VAL H 1.0 . 4.24 1320 1320 A 5 VAL H A 4 ILE H 1.0 . 4.70 1321 1321 A 5 VAL H A 35 ARG H 1.0 . 4.07 1322 1322 A 6 VAL H A 59 VAL H 1.0 . 4.19 1323 1323 A 5 VAL H A 6 VAL H 1.0 . 4.58 1324 1324 A 6 VAL H A 61 VAL H 1.0 . 4.29 1325 1325 A 8 VAL H A 7 ILE H 1.0 . 4.49 1326 1326 A 6 VAL H A 7 ILE H 1.0 . 4.58 1327 1327 A 35 ARG H A 7 ILE H 1.0 . 4.37 1328 1328 A 13 ALA HB% A 12 GLY H 1.0 . 5.08 1329 1329 A 14 GLY H A 12 GLY H 1.0 . 5.50 1330 1330 A 19 ASP H A 18 LEU H 1.0 . 3.91 1331 1331 A 21 LEU H A 21 LEU HBy 1.0 . 3.56 1332 1332 A 21 LEU H A 19 ASP HBx 1.0 . 4.84 1333 1333 A 21 LEU H A 19 ASP H 1.0 . 3.80 1334 1334 A 31 ASP H A 31 ASP HBx 1.0 . 3.42 1335 1335 A 32 ALA H A 31 ASP H 1.0 . 3.06 1336 1336 A 32 ALA H A 30 PRO HDx 1.0 . 4.77 1337 1337 A 35 ARG H A 34 ILE H 1.0 . 4.39 1338 1338 A 5 VAL H A 34 ILE H 1.0 . 4.75 1339 1339 A 33 GLU H A 34 ILE H 1.0 . 4.21 1340 1340 A 35 ARG HDy A 34 ILE H 1.0 . 4.75 1341 1341 A 33 GLU HBx A 34 ILE H 1.0 . 4.29 1342 1342 A 35 ARG H A 35 ARG HDy 1.0 . 4.71 1343 1343 A 35 ARG H A 35 ARG HDx 1.0 . 4.80 1344 1344 A 89 VAL H A 60 ILE H 1.0 . 3.99 1345 1345 A 87 ILE H A 60 ILE H 1.0 . 3.99 1346 1346 A 40 LYS HA A 39 THR H 1.0 . 5.26 1347 1347 A 38 THR H A 39 THR H 1.0 . 3.05 1348 1348 A 40 LYS H A 39 THR H 1.0 . 4.89 1349 1349 A 43 ALA H A 40 LYS H 1.0 . 5.33 1350 1350 A 40 LYS H A 41 GLU HGx 1.0 . 5.44 1351 1351 A 40 LYS H A 40 LYS HBy 1.0 . 3.66 1352 1352 A 40 LYS H A 41 GLU H 1.0 . 3.96 1353 1353 A 43 ALA H A 41 GLU H 1.0 . 4.22 1354 1354 A 41 GLU H A 39 THR H 1.0 . 4.55 1355 1355 A 42 ASP H A 39 THR H 1.0 . 3.37 1356 1356 A 43 ALA H A 42 ASP H 1.0 . 3.04 1357 1357 A 41 GLU H A 42 ASP H 1.0 . 3.23 1358 1358 A 38 THR H A 42 ASP H 1.0 . 4.52 1359 1359 A 40 LYS H A 42 ASP H 1.0 . 4.60 1360 1360 A 43 ALA H A 38 THR H 1.0 . 4.89 1361 1361 A 41 GLU H A 44 LYS H 1.0 . 4.70 1362 1362 A 46 VAL H A 45 ARG H 1.0 . 3.23 1363 1363 A 47 ALA H A 45 ARG H 1.0 . 4.21 1364 1364 A 78 ILE HG2% A 48 GLU H 1.0 . 3.73 1365 1365 A 48 GLU H A 45 ARG H 1.0 . 4.77 1366 1366 A 48 GLU H A 47 ALA H 1.0 . 3.32 1367 1367 A 50 ALA H A 48 GLU H 1.0 . 4.46 1368 1368 A 50 ALA H A 49 GLU H 1.0 . 3.33 1369 1369 A 49 GLU H A 51 GLU H 1.0 . 4.02 1370 1370 A 50 ALA H A 51 GLU H 1.0 . 3.46 1371 1371 A 50 ALA H A 52 ARG H 1.0 . 4.17 1372 1372 A 52 ARG H A 51 GLU H 1.0 . 3.18 1373 1373 A 55 ALA H A 53 ARG H 1.0 . 4.67 1374 1374 A 55 ALA H A 54 ASN H 1.0 . 3.31 1375 1375 A 54 ASN H A 53 ARG H 1.0 . 3.00 1376 1376 A 54 ASN H A 54 ASN HD2y 1.0 . 4.71 1377 1377 A 54 ASN H A 54 ASN HBx 1.0 . 3.42 1378 1378 A 55 ALA H A 54 ASN HBx 1.0 . 4.77 1379 1379 A 55 ALA H A 2 ARG HDy 1.0 . 5.17 1380 1380 A 55 ALA H A 56 ASP HA 1.0 . 5.49 1381 1381 A 56 ASP H A 55 ALA H 1.0 . 4.22 1382 1382 A 56 ASP H A 3 VAL HA 1.0 . 4.75 1383 1383 A 56 ASP H A 2 ARG HA 1.0 . 4.85 1384 1384 A 57 ILE H A 4 ILE H 1.0 . 4.09 1385 1385 A 57 ILE H A 58 VAL H 1.0 . 4.43 1386 1386 A 56 ASP H A 57 ILE H 1.0 . 3.25 1387 1387 A 57 ILE H A 2 ARG H 1.0 . 4.94 1388 1388 A 58 VAL H A 85 LYS H 1.0 . 4.90 1389 1389 A 58 VAL H A 85 LYS HGx 1.0 . 4.82 1390 1390 A 58 VAL H A 102 ALA HB% 1.0 . 5.36 1391 1391 A 59 VAL H A 86 THR HG2% 1.0 . 4.88 1392 1392 A 4 ILE H A 59 VAL H 1.0 . 4.44 1393 1393 A 60 ILE H A 59 VAL H 1.0 . 4.47 1394 1394 A 60 ILE H A 86 THR HA 1.0 . 4.93 1395 1395 A 8 VAL H A 61 VAL H 1.0 . 4.45 1396 1396 A 61 VAL H A 62 GLY H 1.0 . 4.66 1397 1397 A 89 VAL H A 62 GLY H 1.0 . 4.46 1398 1398 A 72 ALA HB% A 62 GLY H 1.0 . 4.90 1399 1399 A 69 SER HA A 71 LEU H 1.0 . 4.71 1400 1400 A 71 LEU H A 73 LYS H 1.0 . 5.12 1401 1401 A 71 LEU H A 74 ILE H 1.0 . 5.47 1402 1402 A 40 LYS HA A 71 LEU H 1.0 . 5.50 1403 1403 A 72 ALA HA A 71 LEU H 1.0 . 5.50 1404 1404 A 72 ALA H A 73 LYS H 1.0 . 3.27 1405 1405 A 75 VAL HA A 74 ILE H 1.0 . 5.45 1406 1406 A 75 VAL H A 74 ILE H 1.0 . 3.50 1407 1407 A 78 ILE HG1y A 77 LYS H 1.0 . 4.66 1408 1408 A 79 ILE H A 81 ARG H 1.0 . 4.61 1409 1409 A 79 ILE H A 78 ILE H 1.0 . 3.51 1410 1410 A 80 ALA H A 78 ILE H 1.0 . 4.26 1411 1411 A 80 ALA H A 82 ALA H 1.0 . 4.54 1412 1412 A 80 ALA H A 81 ARG H 1.0 . 3.39 1413 1413 A 79 ILE HD1% A 81 ARG H 1.0 . 5.50 1414 1414 A 81 ARG H A 82 ALA H 1.0 . 3.15 1415 1415 A 84 ALA H A 82 ALA H 1.0 . 4.32 1416 1416 A 84 ALA H A 83 GLY H 1.0 . 3.38 1417 1417 A 81 ARG H A 83 GLY H 1.0 . 4.35 1418 1418 A 84 ALA HA A 83 GLY H 1.0 . 4.94 1419 1419 A 79 ILE HG2% A 83 GLY H 1.0 . 4.80 1420 1420 A 79 ILE HD1% A 83 GLY H 1.0 . 5.50 1421 1421 A 56 ASP HA A 85 LYS H 1.0 . 4.96 1422 1422 A 85 LYS H A 86 THR H 1.0 . 4.56 1423 1423 A 87 ILE H A 86 THR H 1.0 . 4.52 1424 1424 A 60 ILE H A 88 GLU H 1.0 . 4.74 1425 1425 A 89 VAL H A 98 ALA HB% 1.0 . 4.90 1426 1426 A 99 VAL H A 100 ALA H 1.0 . 3.41 1427 1427 A 100 ALA H A 101 LYS H 1.0 . 3.50 1428 1428 A 102 ALA H A 103 ARG H 1.0 . 3.61 1429 1429 A 106 TRP H A 103 ARG H 1.0 . 5.22 1430 1430 A 104 GLY H A 103 ARG H 1.0 . 3.39 1431 1431 A 106 TRP H A 104 GLY H 1.0 . 4.42 1432 1432 A 102 ALA H A 104 GLY H 1.0 . 4.14 1433 1433 A 99 VAL HA A 104 GLY H 1.0 . 4.84 1434 1434 A 106 TRP HBx A 104 GLY H 1.0 . 5.46 1435 1435 A 57 ILE HG2% A 104 GLY H 1.0 . 5.17 1436 1436 A 100 ALA HB% A 105 SER H 1.0 . 4.98 1437 1437 A 102 ALA HB% A 105 SER H 1.0 . 4.68 1438 1438 A 105 SER H A 106 TRP HBx 1.0 . 5.00 1439 1439 A 105 SER H A 106 TRP H 1.0 . 3.79 1440 1440 A 105 SER H A 103 ARG H 1.0 . 4.88 1441 1441 A 49 GLU H A 47 ALA H 1.0 . 4.01 1442 1442 A 57 ILE HD1% A 106 TRP HE1 1.0 . 4.95 1443 1443 A 57 ILE HG1x A 106 TRP HE1 1.0 . 5.01 1444 1444 A 85 LYS HGx A 106 TRP HE1 1.0 . 4.87 1445 1445 A 56 ASP HBx A 106 TRP HE1 1.0 . 5.00 1446 1446 A 106 TRP HA A 106 TRP HE1 1.0 . 5.27 1447 1447 A 105 SER H A 107 SER H 1.0 . 5.22 1448 1448 A 106 TRP HE3 A 107 SER H 1.0 . 4.09 1449 1449 A 108 LEU H A 107 SER H 1.0 . 3.56 1450 1450 A 8 VAL HB A 9 GLY H 1.0 . 5.21 1451 1451 A 36 THR HG2% A 9 GLY H 1.0 . 5.01 1452 1452 A 13 ALA HB% A 14 GLY H 1.0 . 4.71 1453 1453 A 16 THR H A 15 LYS HBx 1.0 . 4.62 1454 1454 A 19 ASP H A 20 GLU H 1.0 . 4.05 1455 1455 A 26 LYS H A 25 ALA H 1.0 . 4.33 1456 1456 A 29 VAL H A 27 GLU H 1.0 . 4.33 1457 1457 A 28 GLU H A 27 GLU H 1.0 . 3.81 1458 1458 A 28 GLU H A 29 VAL H 1.0 . 3.92 1459 1459 A 36 THR H A 35 ARG HDy 1.0 . 5.44 1460 1460 A 36 THR H A 35 ARG HDx 1.0 . 5.32 1461 1461 A 36 THR H A 35 ARG HBy 1.0 . 4.60 1462 1462 A 36 THR HB A 37 VAL H 1.0 . 4.76 1463 1463 A 3 VAL H A 2 ARG HDx 1.0 . 5.41 1464 1464 A 7 ILE HG1x A 18 LEU H 1.0 . 5.50 1465 1465 A 16 THR HG2% A 18 LEU H 1.0 . 5.50 1466 1466 A 42 ASP HBy A 45 ARG H 1.0 . 5.50 1467 1467 A 102 ALA H A 101 LYS H 1.0 . 2.97 1468 1468 A 57 ILE H A 56 ASP HBy 1.0 . 3.63 1469 1469 A 4 ILE H A 58 VAL H 1.0 . 5.50 1470 1470 A 58 VAL H A 86 THR H 1.0 . 5.50 1471 1471 A 58 VAL H A 57 ILE HG2% 1.0 . 3.20 1472 1472 A 58 VAL H A 59 VAL H 1.0 . 4.35 1473 1473 A 7 ILE HG1x A 61 VAL H 1.0 . 5.28 1474 1474 A 75 VAL HA A 77 LYS H 1.0 . 4.76 1475 1475 A 79 ILE H A 77 LYS H 1.0 . 4.44 1476 1476 A 80 ALA H A 83 GLY H 1.0 . 5.35 1477 1477 A 84 ALA H A 85 LYS H 1.0 . 4.48 1478 1478 A 87 ILE H A 87 ILE HD1% 1.0 . 3.85 1479 1479 A 87 ILE HD1% A 88 GLU H 1.0 . 4.63 1480 1480 A 99 VAL H A 98 ALA H 1.0 . 4.30 1481 1481 A 57 ILE HG1y A 106 TRP HE1 1.0 . 5.32 1482 1482 A 85 LYS H A 106 TRP HE1 1.0 . 5.50 1483 1483 A 11 SER H A 9 GLY HAx 1.0 . 5.15 1484 1484 A 11 SER H A 9 GLY HAy 1.0 . 5.15 1485 1485 A 28 GLU H A 29 VAL HGy% 1.0 . 5.50 1486 1486 A 3 VAL H A 2 ARG HGy 1.0 . 3.90 1487 1487 A 35 ARG HE A 33 GLU HBy 1.0 . 4.75 1488 1488 A 35 ARG HE A 49 GLU HBy 1.0 . 4.87 1489 1489 A 91 THR H A 90 THR H 1.0 . 4.57 1490 1490 A 54 ASN HBx A 54 ASN HD2x 1.0 . 3.49 1491 1491 A 54 ASN HBx A 54 ASN HD2y 1.0 . 3.76 1492 1492 A 43 ALA HA A 47 ALA H 1.0 . 4.23 1493 1493 A 70 THR HA A 73 LYS H 1.0 . 3.50 1494 1494 A 55 ALA H A 51 GLU HA 1.0 . 3.97 1495 1495 A 101 LYS H A 98 ALA HA 1.0 . 4.48 1496 1496 A 99 VAL HA A 101 LYS H 1.0 . 4.78 1497 1497 A 100 ALA HA A 104 GLY H 1.0 . 3.21 1498 1498 A 3 VAL H A 55 ALA HA 1.0 . 4.97 1499 1499 A 7 ILE HG2% A 18 LEU H 1.0 . 4.76 1500 1500 A 35 ARG HE A 46 VAL HA 1.0 . 5.19 1501 1501 A 35 ARG H A 35 ARG HE 1.0 . 5.29 1502 1502 A 45 ARG HE A 46 VAL H 1.0 . 5.41 1503 1503 A 52 ARG H A 52 ARG HE 1.0 . 5.50 1504 1504 A 48 GLU H A 49 GLU H 1.0 . 3.17 1505 1505 A 50 ALA HB% A 48 GLU H 1.0 . 5.01 1506 1506 A 4 ILE HD1% A 54 ASN H 1.0 . 5.36 1507 1507 A 6 VAL H A 60 ILE H 1.0 . 4.71 1508 1508 A 7 ILE HG1y A 61 VAL H 1.0 . 4.97 1509 1509 A 69 SER H A 68 LYS H 1.0 . 5.17 1510 1510 A 69 SER HA A 73 LYS H 1.0 . 5.50 1511 1511 A 76 LYS H A 77 LYS H 1.0 . 3.43 1512 1512 A 76 LYS HBy A 77 LYS H 1.0 . 3.27 1513 1513 A 79 ILE H A 80 ALA HA 1.0 . 4.98 1514 1514 A 79 ILE H A 80 ALA H 1.0 . 2.70 1515 1515 A 79 ILE H A 82 ALA H 1.0 . 4.65 1516 1516 A 83 GLY H A 82 ALA H 1.0 . 2.97 1517 1517 A 79 ILE HD1% A 84 ALA H 1.0 . 5.50 1518 1518 A 87 ILE H A 59 VAL H 1.0 . 5.07 1519 1519 A 37 VAL HB A 9 GLY H 1.0 . 5.50 1520 1520 A 22 ALA H A 23 ARG H 1.0 . 4.23 1521 1521 A 54 ASN H A 54 ASN HD2x 1.0 . 4.67 1522 1522 A 36 THR HG2% A 37 VAL H 1.0 . 4.53 1523 1523 A 35 ARG H A 36 THR H 1.0 . 5.38 1524 1524 A 26 LYS H A 24 LYS H 1.0 . 5.50 1525 1525 A 27 GLU H A 24 LYS H 1.0 . 5.50 1526 1526 A 23 ARG H A 24 LYS H 1.0 . 4.05 1527 1527 A 1 MET HBy A 3 VAL HGx% 1.0 . 5.09 1528 1527 A 1 MET HBx A 3 VAL HGx% 1.0 . 5.09 1529 1527 A 3 VAL HG21 A 1 MET HBy 1.0 . 5.09 1530 1527 A 1 MET HBx A 3 VAL HG21 1.0 . 5.09 1531 1528 A 56 ASP HBx A 1 MET HBy 1.0 . 5.16 1532 1528 A 56 ASP HBx A 1 MET HBx 1.0 . 5.16 1533 1529 A 57 ILE HD1% A 1 MET HBy 1.0 . 5.34 1534 1529 A 57 ILE HD1% A 1 MET HBx 1.0 . 5.34 1535 1530 A 106 TRP HE1 A 1 MET HBy 1.0 . 5.34 1536 1530 A 106 TRP HE1 A 1 MET HBx 1.0 . 5.34 1537 1531 A 2 ARG H A 1 MET HGx 1.0 . 4.91 1538 1531 A 2 ARG H A 1 MET HGy 1.0 . 4.91 1539 1532 A 56 ASP HBx A 1 MET HGx 1.0 . 4.33 1540 1532 A 56 ASP HBx A 1 MET HGy 1.0 . 4.33 1541 1533 A 56 ASP HBy A 1 MET HGx 1.0 . 4.59 1542 1533 A 56 ASP HBy A 1 MET HGy 1.0 . 4.59 1543 1534 A 57 ILE HG1x A 1 MET HGx 1.0 . 4.24 1544 1534 A 57 ILE HG1x A 1 MET HGy 1.0 . 4.24 1545 1535 A 57 ILE HG1y A 1 MET HGx 1.0 . 4.05 1546 1535 A 57 ILE HG1y A 1 MET HGy 1.0 . 4.05 1547 1536 A 57 ILE HD1% A 1 MET HGx 1.0 . 3.01 1548 1536 A 57 ILE HD1% A 1 MET HGy 1.0 . 3.01 1549 1537 A 106 TRP HBy A 1 MET HGx 1.0 . 5.16 1550 1537 A 106 TRP HBy A 1 MET HGy 1.0 . 5.16 1551 1538 A 106 TRP HD1 A 1 MET HGx 1.0 . 5.34 1552 1538 A 106 TRP HD1 A 1 MET HGy 1.0 . 5.34 1553 1539 A 106 TRP HE1 A 1 MET HGx 1.0 . 4.65 1554 1539 A 106 TRP HE1 A 1 MET HGy 1.0 . 4.65 1555 1540 A 2 ARG H A 2 ARG HDy 1.0 . 5.27 1556 1540 A 2 ARG H A 2 ARG HDx 1.0 . 5.27 1557 1541 A 2 ARG H A 3 VAL HGx% 1.0 . 5.13 1558 1541 A 2 ARG H A 3 VAL HG21 1.0 . 5.13 1559 1542 A 2 ARG HA A 2 ARG HGy 1.0 . 3.32 1560 1542 A 2 ARG HA A 2 ARG HGx 1.0 . 3.32 1561 1543 A 2 ARG HA A 2 ARG HDy 1.0 . 4.16 1562 1543 A 2 ARG HA A 2 ARG HDx 1.0 . 4.16 1563 1544 A 2 ARG HA A 3 VAL HGx% 1.0 . 3.65 1564 1544 A 2 ARG HA A 3 VAL HG21 1.0 . 3.65 1565 1545 A 2 ARG HBx A 2 ARG HDy 1.0 . 3.65 1566 1545 A 2 ARG HBx A 2 ARG HDx 1.0 . 3.65 1567 1546 A 3 VAL H A 2 ARG HGy 1.0 . 3.42 1568 1546 A 3 VAL H A 2 ARG HGx 1.0 . 3.42 1569 1547 A 32 ALA HA A 2 ARG HGy 1.0 . 4.58 1570 1547 A 32 ALA HA A 2 ARG HGx 1.0 . 4.58 1571 1548 A 33 GLU H A 2 ARG HGy 1.0 . 5.34 1572 1548 A 33 GLU H A 2 ARG HGx 1.0 . 5.34 1573 1549 A 2 ARG HGx A 33 GLU HGx 1.0 . 3.61 1574 1549 A 2 ARG HGy A 33 GLU HGx 1.0 . 3.61 1575 1549 A 33 GLU HGy A 2 ARG HGy 1.0 . 3.61 1576 1549 A 2 ARG HGx A 33 GLU HGy 1.0 . 3.61 1577 1550 A 55 ALA HA A 2 ARG HGy 1.0 . 3.53 1578 1550 A 55 ALA HA A 2 ARG HGx 1.0 . 3.53 1579 1551 A 56 ASP H A 2 ARG HGy 1.0 . 4.14 1580 1551 A 56 ASP H A 2 ARG HGx 1.0 . 4.14 1581 1552 A 3 VAL H A 2 ARG HDy 1.0 . 4.73 1582 1552 A 3 VAL H A 2 ARG HDx 1.0 . 4.73 1583 1553 A 4 ILE HD1% A 2 ARG HDy 1.0 . 4.64 1584 1553 A 4 ILE HD1% A 2 ARG HDx 1.0 . 4.64 1585 1554 A 2 ARG HDx A 33 GLU HGx 1.0 . 4.09 1586 1554 A 2 ARG HDy A 33 GLU HGx 1.0 . 4.09 1587 1554 A 33 GLU HGy A 2 ARG HDy 1.0 . 4.09 1588 1554 A 2 ARG HDx A 33 GLU HGy 1.0 . 4.09 1589 1555 A 53 ARG H A 2 ARG HDy 1.0 . 5.19 1590 1555 A 53 ARG H A 2 ARG HDx 1.0 . 5.19 1591 1556 A 53 ARG HBy A 2 ARG HDy 1.0 . 3.04 1592 1556 A 53 ARG HBy A 2 ARG HDx 1.0 . 3.04 1593 1557 A 53 ARG HGx A 2 ARG HDy 1.0 . 3.26 1594 1557 A 53 ARG HGx A 2 ARG HDx 1.0 . 3.26 1595 1558 A 54 ASN H A 2 ARG HDy 1.0 . 4.76 1596 1558 A 54 ASN H A 2 ARG HDx 1.0 . 4.76 1597 1559 A 55 ALA H A 2 ARG HDy 1.0 . 4.55 1598 1559 A 55 ALA H A 2 ARG HDx 1.0 . 4.55 1599 1560 A 55 ALA HA A 2 ARG HDy 1.0 . 3.78 1600 1560 A 55 ALA HA A 2 ARG HDx 1.0 . 3.78 1601 1561 A 55 ALA HB% A 2 ARG HDy 1.0 . 3.86 1602 1561 A 55 ALA HB% A 2 ARG HDx 1.0 . 3.86 1603 1562 A 56 ASP H A 2 ARG HDy 1.0 . 4.56 1604 1562 A 56 ASP H A 2 ARG HDx 1.0 . 4.56 1605 1563 A 3 VAL H A 3 VAL HGx% 1.0 . 2.95 1606 1563 A 3 VAL H A 3 VAL HG21 1.0 . 2.95 1607 1564 A 3 VAL H A 33 GLU HGx 1.0 . 4.94 1608 1564 A 3 VAL H A 33 GLU HGy 1.0 . 4.94 1609 1565 A 29 VAL HB A 3 VAL HGx% 1.0 . 3.61 1610 1565 A 29 VAL HB A 3 VAL HG21 1.0 . 3.61 1611 1566 A 31 ASP H A 3 VAL HGx% 1.0 . 4.46 1612 1566 A 31 ASP H A 3 VAL HG21 1.0 . 4.46 1613 1567 A 3 VAL HG21 A 31 ASP HBy 1.0 . 4.48 1614 1567 A 31 ASP HBx A 3 VAL HGx% 1.0 . 4.48 1615 1567 A 3 VAL HG21 A 31 ASP HBx 1.0 . 4.48 1616 1567 A 3 VAL HGx% A 31 ASP HBy 1.0 . 4.48 1617 1568 A 32 ALA H A 3 VAL HGx% 1.0 . 3.55 1618 1568 A 32 ALA H A 3 VAL HG21 1.0 . 3.55 1619 1569 A 32 ALA HA A 3 VAL HGx% 1.0 . 3.46 1620 1569 A 32 ALA HA A 3 VAL HG21 1.0 . 3.46 1621 1570 A 32 ALA HB% A 3 VAL HGx% 1.0 . 2.50 1622 1570 A 32 ALA HB% A 3 VAL HG21 1.0 . 2.50 1623 1571 A 4 ILE H A 5 VAL HGx% 1.0 . 3.98 1624 1571 A 4 ILE H A 5 VAL HG21 1.0 . 3.98 1625 1572 A 4 ILE HG2% A 33 GLU HGx 1.0 . 3.95 1626 1572 A 4 ILE HG2% A 33 GLU HGy 1.0 . 3.95 1627 1573 A 4 ILE HG1x A 33 GLU HGx 1.0 . 4.41 1628 1573 A 4 ILE HG1x A 33 GLU HGy 1.0 . 4.41 1629 1574 A 4 ILE HG1y A 33 GLU HGx 1.0 . 4.09 1630 1574 A 4 ILE HG1y A 33 GLU HGy 1.0 . 4.09 1631 1575 A 4 ILE HD1% A 33 GLU HGx 1.0 . 3.43 1632 1575 A 4 ILE HD1% A 33 GLU HGy 1.0 . 3.43 1633 1576 A 4 ILE HD1% A 53 ARG HDx 1.0 . 3.61 1634 1576 A 4 ILE HD1% A 53 ARG HDy 1.0 . 3.61 1635 1577 A 5 VAL H A 5 VAL HGx% 1.0 . 3.32 1636 1577 A 5 VAL H A 5 VAL HG21 1.0 . 3.32 1637 1578 A 5 VAL H A 33 GLU HGx 1.0 . 5.11 1638 1578 A 5 VAL H A 33 GLU HGy 1.0 . 5.11 1639 1579 A 5 VAL HA A 5 VAL HGx% 1.0 . 2.78 1640 1579 A 5 VAL HA A 5 VAL HG21 1.0 . 2.78 1641 1580 A 6 VAL H A 5 VAL HGx% 1.0 . 4.08 1642 1580 A 6 VAL H A 5 VAL HG21 1.0 . 4.08 1643 1581 A 59 VAL H A 5 VAL HGx% 1.0 . 3.16 1644 1581 A 59 VAL H A 5 VAL HG21 1.0 . 3.16 1645 1582 A 6 VAL H A 6 VAL HGy% 1.0 . 2.88 1646 1582 A 6 VAL H A 6 VAL HGx% 1.0 . 2.88 1647 1583 A 6 VAL H A 60 ILE HG1y 1.0 . 4.78 1648 1583 A 6 VAL H A 60 ILE HG1x 1.0 . 4.78 1649 1584 A 6 VAL H A 61 VAL HGx% 1.0 . 3.74 1650 1584 A 6 VAL H A 61 VAL HG21 1.0 . 3.74 1651 1585 A 6 VAL HA A 6 VAL HGy% 1.0 . 2.67 1652 1585 A 6 VAL HA A 6 VAL HGx% 1.0 . 2.67 1653 1586 A 7 ILE H A 6 VAL HGy% 1.0 . 3.11 1654 1586 A 7 ILE H A 6 VAL HGx% 1.0 . 3.11 1655 1587 A 7 ILE HA A 6 VAL HGy% 1.0 . 4.31 1656 1587 A 7 ILE HA A 6 VAL HGx% 1.0 . 4.31 1657 1588 A 35 ARG HA A 6 VAL HGy% 1.0 . 5.03 1658 1588 A 35 ARG HA A 6 VAL HGx% 1.0 . 5.03 1659 1589 A 35 ARG HBy A 6 VAL HGy% 1.0 . 4.43 1660 1589 A 35 ARG HBy A 6 VAL HGx% 1.0 . 4.43 1661 1590 A 7 ILE HA A 61 VAL HGx% 1.0 . 3.56 1662 1590 A 7 ILE HA A 61 VAL HG21 1.0 . 3.56 1663 1591 A 7 ILE HG1y A 21 LEU HBy 1.0 . 4.32 1664 1591 A 7 ILE HG1y A 21 LEU HBx 1.0 . 4.32 1665 1592 A 7 ILE HD1% A 21 LEU HBy 1.0 . 3.58 1666 1592 A 7 ILE HD1% A 21 LEU HBx 1.0 . 3.58 1667 1593 A 7 ILE HD1% A 61 VAL HGx% 1.0 . 2.95 1668 1593 A 7 ILE HD1% A 61 VAL HG21 1.0 . 2.95 1669 1594 A 9 GLY H A 8 VAL HGx% 1.0 . 4.13 1670 1594 A 9 GLY H A 8 VAL HG21 1.0 . 4.13 1671 1595 A 8 VAL HGx% A 62 GLY HAx 1.0 . 4.40 1672 1595 A 62 GLY HAy A 8 VAL HGx% 1.0 . 4.40 1673 1595 A 8 VAL HG21 A 62 GLY HAy 1.0 . 4.40 1674 1595 A 8 VAL HG21 A 62 GLY HAx 1.0 . 4.40 1675 1596 A 9 GLY H A 18 LEU HDy% 1.0 . 5.19 1676 1596 A 9 GLY H A 18 LEU HDx% 1.0 . 5.19 1677 1597 A 9 GLY H A 37 VAL HGy% 1.0 . 4.40 1678 1597 A 9 GLY H A 37 VAL HGx% 1.0 . 4.40 1679 1598 A 9 GLY HAy A 10 PRO HBx 1.0 . 4.64 1680 1598 A 9 GLY HAx A 10 PRO HBx 1.0 . 4.64 1681 1598 A 10 PRO HBy A 9 GLY HAx 1.0 . 4.64 1682 1598 A 9 GLY HAy A 10 PRO HBy 1.0 . 4.64 1683 1599 A 11 SER H A 9 GLY HAx 1.0 . 4.52 1684 1599 A 11 SER H A 9 GLY HAy 1.0 . 4.52 1685 1600 A 9 GLY HAy A 18 LEU HDy% 1.0 . 3.66 1686 1600 A 18 LEU HDx% A 9 GLY HAx 1.0 . 3.66 1687 1600 A 18 LEU HDx% A 9 GLY HAy 1.0 . 3.66 1688 1600 A 9 GLY HAx A 18 LEU HDy% 1.0 . 3.66 1689 1601 A 36 THR HG2% A 9 GLY HAx 1.0 . 4.76 1690 1601 A 36 THR HG2% A 9 GLY HAy 1.0 . 4.76 1691 1602 A 10 PRO HA A 18 LEU HDy% 1.0 . 3.19 1692 1602 A 10 PRO HA A 18 LEU HDx% 1.0 . 3.19 1693 1603 A 36 THR HG2% A 10 PRO HBx 1.0 . 5.34 1694 1603 A 36 THR HG2% A 10 PRO HBy 1.0 . 5.34 1695 1604 A 11 SER H A 10 PRO HGx 1.0 . 4.59 1696 1604 A 11 SER H A 10 PRO HGy 1.0 . 4.59 1697 1605 A 10 PRO HGx A 11 SER HBx 1.0 . 4.76 1698 1605 A 10 PRO HGy A 11 SER HBx 1.0 . 4.76 1699 1605 A 11 SER HBy A 10 PRO HGx 1.0 . 4.76 1700 1605 A 10 PRO HGy A 11 SER HBy 1.0 . 4.76 1701 1606 A 36 THR HG2% A 10 PRO HDx 1.0 . 5.35 1702 1606 A 36 THR HG2% A 10 PRO HDy 1.0 . 5.35 1703 1607 A 38 THR HG2% A 10 PRO HDx 1.0 . 4.34 1704 1607 A 38 THR HG2% A 10 PRO HDy 1.0 . 4.34 1705 1608 A 11 SER H A 18 LEU HDy% 1.0 . 5.05 1706 1608 A 11 SER H A 18 LEU HDx% 1.0 . 5.05 1707 1609 A 12 GLY H A 11 SER HBx 1.0 . 3.53 1708 1609 A 12 GLY H A 11 SER HBy 1.0 . 3.53 1709 1610 A 13 ALA HA A 12 GLY HAx 1.0 . 4.42 1710 1610 A 13 ALA HA A 12 GLY HAy 1.0 . 4.42 1711 1611 A 14 GLY H A 12 GLY HAx 1.0 . 4.74 1712 1611 A 14 GLY H A 12 GLY HAy 1.0 . 4.74 1713 1612 A 13 ALA HB% A 62 GLY HAx 1.0 . 4.37 1714 1612 A 13 ALA HB% A 62 GLY HAy 1.0 . 4.37 1715 1613 A 15 LYS HA A 14 GLY HAx 1.0 . 4.32 1716 1613 A 14 GLY HAy A 15 LYS HA 1.0 . 4.32 1717 1614 A 14 GLY HAy A 15 LYS HBy 1.0 . 4.54 1718 1614 A 14 GLY HAx A 15 LYS HBy 1.0 . 4.54 1719 1614 A 15 LYS HBx A 14 GLY HAx 1.0 . 4.54 1720 1614 A 14 GLY HAy A 15 LYS HBx 1.0 . 4.54 1721 1615 A 14 GLY HAx A 15 LYS HGx 1.0 . 3.81 1722 1615 A 14 GLY HAy A 15 LYS HGx 1.0 . 3.81 1723 1615 A 15 LYS HGy A 14 GLY HAx 1.0 . 3.81 1724 1615 A 14 GLY HAy A 15 LYS HGy 1.0 . 3.81 1725 1616 A 14 GLY HAx A 15 LYS HDx 1.0 . 5.18 1726 1616 A 14 GLY HAy A 15 LYS HDx 1.0 . 5.18 1727 1616 A 15 LYS HDy A 14 GLY HAx 1.0 . 5.18 1728 1616 A 14 GLY HAy A 15 LYS HDy 1.0 . 5.18 1729 1617 A 14 GLY HAx A 15 LYS HEx 1.0 . 4.68 1730 1617 A 14 GLY HAy A 15 LYS HEx 1.0 . 4.68 1731 1617 A 15 LYS HEy A 14 GLY HAx 1.0 . 4.68 1732 1617 A 14 GLY HAy A 15 LYS HEy 1.0 . 4.68 1733 1618 A 16 THR H A 15 LYS HBy 1.0 . 4.05 1734 1618 A 16 THR H A 15 LYS HBx 1.0 . 4.05 1735 1619 A 16 THR HA A 15 LYS HBy 1.0 . 5.32 1736 1619 A 16 THR HA A 15 LYS HBx 1.0 . 5.32 1737 1620 A 16 THR HB A 15 LYS HBy 1.0 . 5.34 1738 1620 A 16 THR HB A 15 LYS HBx 1.0 . 5.34 1739 1621 A 15 LYS HEx A 15 LYS HGx 1.0 . 2.64 1740 1621 A 15 LYS HEy A 15 LYS HGx 1.0 . 2.64 1741 1621 A 15 LYS HGy A 15 LYS HEx 1.0 . 2.64 1742 1621 A 15 LYS HGy A 15 LYS HEy 1.0 . 2.64 1743 1622 A 15 LYS HDx A 15 LYS HEx 1.0 . 2.37 1744 1622 A 15 LYS HDy A 15 LYS HEx 1.0 . 2.37 1745 1622 A 15 LYS HEy A 15 LYS HDx 1.0 . 2.37 1746 1622 A 15 LYS HDy A 15 LYS HEy 1.0 . 2.37 1747 1623 A 16 THR HA A 19 ASP HBy 1.0 . 5.29 1748 1623 A 16 THR HA A 19 ASP HBx 1.0 . 5.29 1749 1624 A 16 THR HG2% A 19 ASP HBy 1.0 . 3.94 1750 1624 A 16 THR HG2% A 19 ASP HBx 1.0 . 3.94 1751 1625 A 16 THR HG2% A 20 GLU HGx 1.0 . 4.22 1752 1625 A 16 THR HG2% A 20 GLU HGy 1.0 . 4.22 1753 1626 A 17 THR HG2% A 19 ASP HBy 1.0 . 5.14 1754 1626 A 17 THR HG2% A 19 ASP HBx 1.0 . 5.14 1755 1627 A 18 LEU H A 18 LEU HDy% 1.0 . 4.98 1756 1627 A 18 LEU H A 18 LEU HDx% 1.0 . 4.98 1757 1628 A 18 LEU H A 19 ASP HBy 1.0 . 5.26 1758 1628 A 18 LEU H A 19 ASP HBx 1.0 . 5.26 1759 1629 A 18 LEU HA A 18 LEU HDy% 1.0 . 3.65 1760 1629 A 18 LEU HA A 18 LEU HDx% 1.0 . 3.65 1761 1630 A 18 LEU HA A 19 ASP HBy 1.0 . 5.34 1762 1630 A 18 LEU HA A 19 ASP HBx 1.0 . 5.34 1763 1631 A 18 LEU HA A 21 LEU HBy 1.0 . 3.31 1764 1631 A 18 LEU HA A 21 LEU HBx 1.0 . 3.31 1765 1632 A 18 LEU HBx A 18 LEU HDy% 1.0 . 2.74 1766 1632 A 18 LEU HBy A 18 LEU HDy% 1.0 . 2.74 1767 1632 A 18 LEU HDx% A 18 LEU HBy 1.0 . 2.74 1768 1632 A 18 LEU HDx% A 18 LEU HBx 1.0 . 2.74 1769 1633 A 36 THR HB A 18 LEU HBy 1.0 . 4.91 1770 1633 A 36 THR HB A 18 LEU HBx 1.0 . 4.91 1771 1634 A 36 THR HG2% A 18 LEU HBy 1.0 . 3.42 1772 1634 A 36 THR HG2% A 18 LEU HBx 1.0 . 3.42 1773 1635 A 18 LEU HG A 19 ASP HBy 1.0 . 4.66 1774 1635 A 18 LEU HG A 19 ASP HBx 1.0 . 4.66 1775 1636 A 36 THR HA A 18 LEU HDy% 1.0 . 5.44 1776 1636 A 36 THR HA A 18 LEU HDx% 1.0 . 5.44 1777 1637 A 36 THR HB A 18 LEU HDy% 1.0 . 3.70 1778 1637 A 36 THR HB A 18 LEU HDx% 1.0 . 3.70 1779 1638 A 19 ASP H A 19 ASP HBy 1.0 . 3.43 1780 1638 A 19 ASP H A 19 ASP HBx 1.0 . 3.43 1781 1639 A 19 ASP H A 20 GLU HGx 1.0 . 4.57 1782 1639 A 19 ASP H A 20 GLU HGy 1.0 . 4.57 1783 1640 A 19 ASP H A 21 LEU HBy 1.0 . 4.29 1784 1640 A 19 ASP H A 21 LEU HBx 1.0 . 4.29 1785 1641 A 19 ASP H A 21 LEU HDy% 1.0 . 4.91 1786 1641 A 19 ASP H A 21 LEU HDx% 1.0 . 4.91 1787 1642 A 20 GLU H A 19 ASP HBy 1.0 . 4.14 1788 1642 A 20 GLU H A 19 ASP HBx 1.0 . 4.14 1789 1643 A 20 GLU HA A 19 ASP HBy 1.0 . 3.76 1790 1643 A 20 GLU HA A 19 ASP HBx 1.0 . 3.76 1791 1644 A 20 GLU HBx A 19 ASP HBy 1.0 . 5.07 1792 1644 A 20 GLU HBx A 19 ASP HBx 1.0 . 5.07 1793 1645 A 20 GLU HBy A 19 ASP HBy 1.0 . 5.03 1794 1645 A 20 GLU HBy A 19 ASP HBx 1.0 . 5.03 1795 1646 A 19 ASP HBx A 20 GLU HGx 1.0 . 4.34 1796 1646 A 19 ASP HBy A 20 GLU HGx 1.0 . 4.34 1797 1646 A 20 GLU HGy A 19 ASP HBy 1.0 . 4.34 1798 1646 A 19 ASP HBx A 20 GLU HGy 1.0 . 4.34 1799 1647 A 21 LEU H A 19 ASP HBy 1.0 . 4.20 1800 1647 A 21 LEU H A 19 ASP HBx 1.0 . 4.20 1801 1648 A 20 GLU H A 23 ARG HDx 1.0 . 3.62 1802 1648 A 20 GLU H A 23 ARG HDy 1.0 . 3.62 1803 1649 A 20 GLU HA A 20 GLU HGx 1.0 . 3.47 1804 1649 A 20 GLU HA A 20 GLU HGy 1.0 . 3.47 1805 1650 A 20 GLU HA A 23 ARG HBx 1.0 . 3.06 1806 1650 A 20 GLU HA A 23 ARG HBy 1.0 . 3.06 1807 1651 A 20 GLU HA A 23 ARG HGy 1.0 . 4.19 1808 1651 A 20 GLU HA A 23 ARG HGx 1.0 . 4.19 1809 1652 A 20 GLU HA A 23 ARG HDx 1.0 . 3.35 1810 1652 A 20 GLU HA A 23 ARG HDy 1.0 . 3.35 1811 1653 A 20 GLU HA A 24 LYS HGx 1.0 . 4.28 1812 1653 A 20 GLU HA A 24 LYS HGy 1.0 . 4.28 1813 1654 A 20 GLU HA A 24 LYS HEx 1.0 . 5.04 1814 1654 A 20 GLU HA A 24 LYS HEy 1.0 . 5.04 1815 1655 A 20 GLU HBx A 24 LYS HEx 1.0 . 4.34 1816 1655 A 20 GLU HBx A 24 LYS HEy 1.0 . 4.34 1817 1656 A 21 LEU H A 20 GLU HGx 1.0 . 3.52 1818 1656 A 21 LEU H A 20 GLU HGy 1.0 . 3.52 1819 1657 A 21 LEU HA A 20 GLU HGx 1.0 . 3.73 1820 1657 A 21 LEU HA A 20 GLU HGy 1.0 . 3.73 1821 1658 A 20 GLU HGy A 21 LEU HBy 1.0 . 3.76 1822 1658 A 20 GLU HGx A 21 LEU HBy 1.0 . 3.76 1823 1658 A 21 LEU HBx A 20 GLU HGx 1.0 . 3.76 1824 1658 A 21 LEU HBx A 20 GLU HGy 1.0 . 3.76 1825 1659 A 20 GLU HGy A 24 LYS HEx 1.0 . 4.26 1826 1659 A 20 GLU HGx A 24 LYS HEx 1.0 . 4.26 1827 1659 A 24 LYS HEy A 20 GLU HGx 1.0 . 4.26 1828 1659 A 20 GLU HGy A 24 LYS HEy 1.0 . 4.26 1829 1660 A 21 LEU H A 21 LEU HBy 1.0 . 3.00 1830 1660 A 21 LEU H A 21 LEU HBx 1.0 . 3.00 1831 1661 A 21 LEU H A 21 LEU HDy% 1.0 . 3.06 1832 1661 A 21 LEU H A 21 LEU HDx% 1.0 . 3.06 1833 1662 A 21 LEU HA A 21 LEU HDy% 1.0 . 2.60 1834 1662 A 21 LEU HA A 21 LEU HDx% 1.0 . 2.60 1835 1663 A 21 LEU HA A 24 LYS HEx 1.0 . 4.61 1836 1663 A 21 LEU HA A 24 LYS HEy 1.0 . 4.61 1837 1664 A 21 LEU HBy A 21 LEU HDy% 1.0 . 2.51 1838 1664 A 21 LEU HBx A 21 LEU HDy% 1.0 . 2.51 1839 1664 A 21 LEU HDx% A 21 LEU HBy 1.0 . 2.51 1840 1664 A 21 LEU HBx A 21 LEU HDx% 1.0 . 2.51 1841 1665 A 22 ALA H A 21 LEU HDy% 1.0 . 4.26 1842 1665 A 22 ALA H A 21 LEU HDx% 1.0 . 4.26 1843 1666 A 21 LEU HDy% A 24 LYS HEx 1.0 . 4.46 1844 1666 A 21 LEU HDx% A 24 LYS HEx 1.0 . 4.46 1845 1666 A 24 LYS HEy A 21 LEU HDy% 1.0 . 4.46 1846 1666 A 21 LEU HDx% A 24 LYS HEy 1.0 . 4.46 1847 1667 A 23 ARG H A 23 ARG HBx 1.0 . 3.43 1848 1667 A 23 ARG H A 23 ARG HBy 1.0 . 3.43 1849 1668 A 23 ARG H A 23 ARG HGy 1.0 . 4.44 1850 1668 A 23 ARG H A 23 ARG HGx 1.0 . 4.44 1851 1669 A 23 ARG HA A 23 ARG HDx 1.0 . 4.80 1852 1669 A 23 ARG HA A 23 ARG HDy 1.0 . 4.80 1853 1670 A 23 ARG HBx A 23 ARG HGy 1.0 . 2.35 1854 1670 A 23 ARG HBy A 23 ARG HGy 1.0 . 2.35 1855 1670 A 23 ARG HGx A 23 ARG HBx 1.0 . 2.35 1856 1670 A 23 ARG HBy A 23 ARG HGx 1.0 . 2.35 1857 1671 A 23 ARG HBy A 23 ARG HDx 1.0 . 2.82 1858 1671 A 23 ARG HBx A 23 ARG HDx 1.0 . 2.82 1859 1671 A 23 ARG HDy A 23 ARG HBx 1.0 . 2.82 1860 1671 A 23 ARG HDy A 23 ARG HBy 1.0 . 2.82 1861 1672 A 23 ARG HE A 23 ARG HBx 1.0 . 3.88 1862 1672 A 23 ARG HBy A 23 ARG HE 1.0 . 3.88 1863 1673 A 24 LYS H A 23 ARG HBx 1.0 . 3.65 1864 1673 A 24 LYS H A 23 ARG HBy 1.0 . 3.65 1865 1674 A 23 ARG HDx A 23 ARG HGy 1.0 . 2.32 1866 1674 A 23 ARG HDy A 23 ARG HGy 1.0 . 2.32 1867 1674 A 23 ARG HGx A 23 ARG HDx 1.0 . 2.32 1868 1674 A 23 ARG HDy A 23 ARG HGx 1.0 . 2.32 1869 1675 A 24 LYS H A 23 ARG HGy 1.0 . 4.82 1870 1675 A 24 LYS H A 23 ARG HGx 1.0 . 4.82 1871 1676 A 24 LYS H A 24 LYS HBx 1.0 . 3.24 1872 1676 A 24 LYS H A 24 LYS HBy 1.0 . 3.24 1873 1677 A 24 LYS HA A 24 LYS HGx 1.0 . 2.97 1874 1677 A 24 LYS HGy A 24 LYS HA 1.0 . 2.97 1875 1678 A 24 LYS HBy A 24 LYS HGx 1.0 . 2.30 1876 1678 A 24 LYS HGy A 24 LYS HBx 1.0 . 2.30 1877 1678 A 24 LYS HGy A 24 LYS HBy 1.0 . 2.30 1878 1678 A 24 LYS HBx A 24 LYS HGx 1.0 . 2.30 1879 1679 A 24 LYS HBx A 24 LYS HEx 1.0 . 2.84 1880 1679 A 24 LYS HBy A 24 LYS HEx 1.0 . 2.84 1881 1679 A 24 LYS HEy A 24 LYS HBx 1.0 . 2.84 1882 1679 A 24 LYS HEy A 24 LYS HBy 1.0 . 2.84 1883 1680 A 24 LYS HEx A 24 LYS HGx 1.0 . 2.56 1884 1680 A 24 LYS HEy A 24 LYS HGx 1.0 . 2.56 1885 1680 A 24 LYS HGy A 24 LYS HEx 1.0 . 2.56 1886 1680 A 24 LYS HGy A 24 LYS HEy 1.0 . 2.56 1887 1681 A 25 ALA H A 24 LYS HGx 1.0 . 5.26 1888 1681 A 25 ALA H A 24 LYS HGy 1.0 . 5.26 1889 1682 A 25 ALA HA A 28 GLU HGx 1.0 . 3.92 1890 1682 A 25 ALA HA A 28 GLU HGy 1.0 . 3.92 1891 1683 A 25 ALA HA A 29 VAL HGy% 1.0 . 3.31 1892 1683 A 25 ALA HA A 29 VAL HGx% 1.0 . 3.31 1893 1684 A 25 ALA HB% A 28 GLU HGx 1.0 . 4.23 1894 1684 A 25 ALA HB% A 28 GLU HGy 1.0 . 4.23 1895 1685 A 25 ALA HB% A 29 VAL HGy% 1.0 . 3.05 1896 1685 A 25 ALA HB% A 29 VAL HGx% 1.0 . 3.05 1897 1686 A 26 LYS H A 26 LYS HDx 1.0 . 3.99 1898 1686 A 26 LYS H A 26 LYS HDy 1.0 . 3.99 1899 1687 A 26 LYS H A 26 LYS HEx 1.0 . 5.34 1900 1687 A 26 LYS H A 26 LYS HEy 1.0 . 5.34 1901 1688 A 26 LYS H A 29 VAL HGy% 1.0 . 4.72 1902 1688 A 26 LYS H A 29 VAL HGx% 1.0 . 4.72 1903 1689 A 26 LYS HA A 26 LYS HGx 1.0 . 3.05 1904 1689 A 26 LYS HA A 26 LYS HGy 1.0 . 3.05 1905 1690 A 26 LYS HA A 26 LYS HDx 1.0 . 3.25 1906 1690 A 26 LYS HA A 26 LYS HDy 1.0 . 3.25 1907 1691 A 26 LYS HA A 26 LYS HEx 1.0 . 3.58 1908 1691 A 26 LYS HA A 26 LYS HEy 1.0 . 3.58 1909 1692 A 26 LYS HA A 28 GLU HGx 1.0 . 4.92 1910 1692 A 26 LYS HA A 28 GLU HGy 1.0 . 4.92 1911 1693 A 26 LYS HA A 29 VAL HGy% 1.0 . 3.12 1912 1693 A 26 LYS HA A 29 VAL HGx% 1.0 . 3.12 1913 1694 A 26 LYS HEy A 26 LYS HGx 1.0 . 2.54 1914 1694 A 26 LYS HGy A 26 LYS HEx 1.0 . 2.54 1915 1694 A 26 LYS HEy A 26 LYS HGy 1.0 . 2.54 1916 1694 A 26 LYS HEx A 26 LYS HGx 1.0 . 2.54 1917 1695 A 30 PRO HA A 26 LYS HGx 1.0 . 3.70 1918 1695 A 30 PRO HA A 26 LYS HGy 1.0 . 3.70 1919 1696 A 30 PRO HBx A 26 LYS HGx 1.0 . 4.57 1920 1696 A 30 PRO HBx A 26 LYS HGy 1.0 . 4.57 1921 1697 A 30 PRO HDy A 26 LYS HGx 1.0 . 5.34 1922 1697 A 30 PRO HDy A 26 LYS HGy 1.0 . 5.34 1923 1698 A 31 ASP H A 26 LYS HGx 1.0 . 5.34 1924 1698 A 31 ASP H A 26 LYS HGy 1.0 . 5.34 1925 1699 A 26 LYS HDx A 26 LYS HEx 1.0 . 2.37 1926 1699 A 26 LYS HDy A 26 LYS HEx 1.0 . 2.37 1927 1699 A 26 LYS HEy A 26 LYS HDx 1.0 . 2.37 1928 1699 A 26 LYS HDy A 26 LYS HEy 1.0 . 2.37 1929 1700 A 30 PRO HA A 26 LYS HDx 1.0 . 3.89 1930 1700 A 30 PRO HA A 26 LYS HDy 1.0 . 3.89 1931 1701 A 34 ILE HG1x A 26 LYS HDx 1.0 . 2.95 1932 1701 A 34 ILE HG1x A 26 LYS HDy 1.0 . 2.95 1933 1702 A 34 ILE HD1% A 26 LYS HDx 1.0 . 3.83 1934 1702 A 34 ILE HD1% A 26 LYS HDy 1.0 . 3.83 1935 1703 A 26 LYS HEy A 29 VAL HGy% 1.0 . 3.98 1936 1703 A 26 LYS HEx A 29 VAL HGy% 1.0 . 3.98 1937 1703 A 29 VAL HGx% A 26 LYS HEx 1.0 . 3.98 1938 1703 A 29 VAL HGx% A 26 LYS HEy 1.0 . 3.98 1939 1704 A 30 PRO HA A 26 LYS HEx 1.0 . 3.65 1940 1704 A 30 PRO HA A 26 LYS HEy 1.0 . 3.65 1941 1705 A 30 PRO HBx A 26 LYS HEx 1.0 . 4.67 1942 1705 A 30 PRO HBx A 26 LYS HEy 1.0 . 4.67 1943 1706 A 30 PRO HGx A 26 LYS HEx 1.0 . 5.34 1944 1706 A 30 PRO HGx A 26 LYS HEy 1.0 . 5.34 1945 1707 A 30 PRO HDx A 26 LYS HEx 1.0 . 5.34 1946 1707 A 30 PRO HDx A 26 LYS HEy 1.0 . 5.34 1947 1708 A 30 PRO HDy A 26 LYS HEx 1.0 . 5.34 1948 1708 A 30 PRO HDy A 26 LYS HEy 1.0 . 5.34 1949 1709 A 31 ASP H A 26 LYS HEx 1.0 . 5.06 1950 1709 A 31 ASP H A 26 LYS HEy 1.0 . 5.06 1951 1710 A 31 ASP HA A 26 LYS HEx 1.0 . 4.64 1952 1710 A 31 ASP HA A 26 LYS HEy 1.0 . 4.64 1953 1711 A 32 ALA H A 26 LYS HEx 1.0 . 4.39 1954 1711 A 32 ALA H A 26 LYS HEy 1.0 . 4.39 1955 1712 A 32 ALA HB% A 26 LYS HEx 1.0 . 4.80 1956 1712 A 32 ALA HB% A 26 LYS HEy 1.0 . 4.80 1957 1713 A 34 ILE HG1y A 26 LYS HEx 1.0 . 5.13 1958 1713 A 34 ILE HG1y A 26 LYS HEy 1.0 . 5.13 1959 1714 A 34 ILE HD1% A 26 LYS HEx 1.0 . 4.37 1960 1714 A 34 ILE HD1% A 26 LYS HEy 1.0 . 4.37 1961 1715 A 27 GLU H A 27 GLU HBy 1.0 . 3.67 1962 1715 A 27 GLU H A 27 GLU HBx 1.0 . 3.67 1963 1716 A 27 GLU H A 27 GLU HGy 1.0 . 3.85 1964 1716 A 27 GLU H A 27 GLU HGx 1.0 . 3.85 1965 1717 A 27 GLU H A 28 GLU HGx 1.0 . 4.71 1966 1717 A 27 GLU H A 28 GLU HGy 1.0 . 4.71 1967 1718 A 27 GLU HA A 27 GLU HGy 1.0 . 2.78 1968 1718 A 27 GLU HA A 27 GLU HGx 1.0 . 2.78 1969 1719 A 28 GLU H A 28 GLU HGx 1.0 . 3.61 1970 1719 A 28 GLU H A 28 GLU HGy 1.0 . 3.61 1971 1720 A 28 GLU H A 29 VAL HGy% 1.0 . 4.01 1972 1720 A 28 GLU H A 29 VAL HGx% 1.0 . 4.01 1973 1721 A 28 GLU HA A 28 GLU HGx 1.0 . 3.41 1974 1721 A 28 GLU HA A 28 GLU HGy 1.0 . 3.41 1975 1722 A 28 GLU HA A 29 VAL HGy% 1.0 . 4.16 1976 1722 A 28 GLU HA A 29 VAL HGx% 1.0 . 4.16 1977 1723 A 28 GLU HBx A 29 VAL HGy% 1.0 . 3.37 1978 1723 A 29 VAL HGx% A 28 GLU HBx 1.0 . 3.37 1979 1724 A 29 VAL HA A 28 GLU HGx 1.0 . 4.56 1980 1724 A 29 VAL HA A 28 GLU HGy 1.0 . 4.56 1981 1725 A 28 GLU HGx A 29 VAL HGy% 1.0 . 3.61 1982 1725 A 28 GLU HGy A 29 VAL HGy% 1.0 . 3.61 1983 1725 A 29 VAL HGx% A 28 GLU HGx 1.0 . 3.61 1984 1725 A 28 GLU HGy A 29 VAL HGx% 1.0 . 3.61 1985 1726 A 34 ILE HD1% A 28 GLU HGx 1.0 . 5.34 1986 1726 A 34 ILE HD1% A 28 GLU HGy 1.0 . 5.34 1987 1727 A 29 VAL H A 29 VAL HGy% 1.0 . 3.78 1988 1727 A 29 VAL H A 29 VAL HGx% 1.0 . 3.78 1989 1728 A 29 VAL HA A 29 VAL HGy% 1.0 . 2.75 1990 1728 A 29 VAL HA A 29 VAL HGx% 1.0 . 2.75 1991 1729 A 29 VAL HB A 31 ASP HBy 1.0 . 4.61 1992 1729 A 29 VAL HB A 31 ASP HBx 1.0 . 4.61 1993 1730 A 30 PRO HA A 29 VAL HGy% 1.0 . 4.28 1994 1730 A 30 PRO HA A 29 VAL HGx% 1.0 . 4.28 1995 1731 A 30 PRO HDx A 29 VAL HGy% 1.0 . 3.91 1996 1731 A 30 PRO HDx A 29 VAL HGx% 1.0 . 3.91 1997 1732 A 30 PRO HDy A 29 VAL HGy% 1.0 . 4.06 1998 1732 A 30 PRO HDy A 29 VAL HGx% 1.0 . 4.06 1999 1733 A 31 ASP H A 29 VAL HGy% 1.0 . 3.74 2000 1733 A 31 ASP H A 29 VAL HGx% 1.0 . 3.74 2001 1734 A 31 ASP HA A 29 VAL HGy% 1.0 . 5.44 2002 1734 A 31 ASP HA A 29 VAL HGx% 1.0 . 5.44 2003 1735 A 29 VAL HGy% A 31 ASP HBy 1.0 . 4.67 2004 1735 A 29 VAL HGx% A 31 ASP HBy 1.0 . 4.67 2005 1735 A 31 ASP HBx A 29 VAL HGy% 1.0 . 4.67 2006 1735 A 31 ASP HBx A 29 VAL HGx% 1.0 . 4.67 2007 1736 A 32 ALA H A 29 VAL HGy% 1.0 . 3.20 2008 1736 A 32 ALA H A 29 VAL HGx% 1.0 . 3.20 2009 1737 A 32 ALA HA A 29 VAL HGy% 1.0 . 4.18 2010 1737 A 32 ALA HA A 29 VAL HGx% 1.0 . 4.18 2011 1738 A 32 ALA HB% A 29 VAL HGy% 1.0 . 2.60 2012 1738 A 32 ALA HB% A 29 VAL HGx% 1.0 . 2.60 2013 1739 A 30 PRO HBx A 31 ASP HBy 1.0 . 4.90 2014 1739 A 30 PRO HBx A 31 ASP HBx 1.0 . 4.90 2015 1740 A 30 PRO HGx A 31 ASP HBy 1.0 . 4.28 2016 1740 A 30 PRO HGx A 31 ASP HBx 1.0 . 4.28 2017 1741 A 30 PRO HDx A 31 ASP HBy 1.0 . 4.74 2018 1741 A 30 PRO HDx A 31 ASP HBx 1.0 . 4.74 2019 1742 A 30 PRO HDy A 31 ASP HBy 1.0 . 5.34 2020 1742 A 30 PRO HDy A 31 ASP HBx 1.0 . 5.34 2021 1743 A 32 ALA HB% A 31 ASP HBy 1.0 . 4.43 2022 1743 A 32 ALA HB% A 31 ASP HBx 1.0 . 4.43 2023 1744 A 32 ALA HA A 33 GLU HGx 1.0 . 4.24 2024 1744 A 32 ALA HA A 33 GLU HGy 1.0 . 4.24 2025 1745 A 33 GLU H A 33 GLU HGx 1.0 . 3.22 2026 1745 A 33 GLU H A 33 GLU HGy 1.0 . 3.22 2027 1746 A 33 GLU HA A 33 GLU HGx 1.0 . 3.29 2028 1746 A 33 GLU HA A 33 GLU HGy 1.0 . 3.29 2029 1747 A 35 ARG HE A 33 GLU HGx 1.0 . 5.03 2030 1747 A 35 ARG HE A 33 GLU HGy 1.0 . 5.03 2031 1748 A 50 ALA HA A 33 GLU HGx 1.0 . 5.34 2032 1748 A 50 ALA HA A 33 GLU HGy 1.0 . 5.34 2033 1749 A 50 ALA HB% A 33 GLU HGx 1.0 . 4.97 2034 1749 A 50 ALA HB% A 33 GLU HGy 1.0 . 4.97 2035 1750 A 55 ALA HB% A 33 GLU HGx 1.0 . 4.36 2036 1750 A 55 ALA HB% A 33 GLU HGy 1.0 . 4.36 2037 1751 A 35 ARG H A 46 VAL HGy% 1.0 . 5.24 2038 1751 A 35 ARG H A 46 VAL HGx% 1.0 . 5.24 2039 1752 A 35 ARG HA A 46 VAL HGy% 1.0 . 4.96 2040 1752 A 35 ARG HA A 46 VAL HGx% 1.0 . 4.96 2041 1753 A 35 ARG HBy A 46 VAL HGy% 1.0 . 2.79 2042 1753 A 35 ARG HBy A 46 VAL HGx% 1.0 . 2.79 2043 1754 A 35 ARG HGx A 46 VAL HGy% 1.0 . 2.96 2044 1754 A 35 ARG HGx A 46 VAL HGx% 1.0 . 2.96 2045 1755 A 35 ARG HDx A 46 VAL HGy% 1.0 . 4.27 2046 1755 A 35 ARG HDx A 46 VAL HGx% 1.0 . 4.27 2047 1756 A 35 ARG HDy A 46 VAL HGy% 1.0 . 4.23 2048 1756 A 35 ARG HDy A 46 VAL HGx% 1.0 . 4.23 2049 1757 A 35 ARG HE A 46 VAL HGy% 1.0 . 4.26 2050 1757 A 35 ARG HE A 46 VAL HGx% 1.0 . 4.26 2051 1758 A 36 THR H A 46 VAL HGy% 1.0 . 3.90 2052 1758 A 36 THR H A 46 VAL HGx% 1.0 . 3.90 2053 1759 A 36 THR HA A 37 VAL HGy% 1.0 . 3.37 2054 1759 A 36 THR HA A 37 VAL HGx% 1.0 . 3.37 2055 1760 A 37 VAL H A 37 VAL HGy% 1.0 . 4.13 2056 1760 A 37 VAL H A 37 VAL HGx% 1.0 . 4.13 2057 1761 A 37 VAL HA A 46 VAL HGy% 1.0 . 4.01 2058 1761 A 37 VAL HA A 46 VAL HGx% 1.0 . 4.01 2059 1762 A 37 VAL HB A 46 VAL HGy% 1.0 . 3.59 2060 1762 A 37 VAL HB A 46 VAL HGx% 1.0 . 3.59 2061 1763 A 38 THR H A 37 VAL HGy% 1.0 . 3.48 2062 1763 A 38 THR H A 37 VAL HGx% 1.0 . 3.48 2063 1764 A 38 THR HA A 37 VAL HGy% 1.0 . 4.05 2064 1764 A 38 THR HA A 37 VAL HGx% 1.0 . 4.05 2065 1765 A 38 THR HB A 37 VAL HGy% 1.0 . 4.89 2066 1765 A 38 THR HB A 37 VAL HGx% 1.0 . 4.89 2067 1766 A 39 THR H A 37 VAL HGy% 1.0 . 3.31 2068 1766 A 39 THR H A 37 VAL HGx% 1.0 . 3.31 2069 1767 A 41 GLU H A 37 VAL HGy% 1.0 . 4.93 2070 1767 A 41 GLU H A 37 VAL HGx% 1.0 . 4.93 2071 1768 A 42 ASP H A 37 VAL HGy% 1.0 . 3.83 2072 1768 A 42 ASP H A 37 VAL HGx% 1.0 . 3.83 2073 1769 A 42 ASP HA A 37 VAL HGy% 1.0 . 4.22 2074 1769 A 42 ASP HA A 37 VAL HGx% 1.0 . 4.22 2075 1770 A 42 ASP HBx A 37 VAL HGy% 1.0 . 3.15 2076 1770 A 42 ASP HBx A 37 VAL HGx% 1.0 . 3.15 2077 1771 A 42 ASP HBy A 37 VAL HGy% 1.0 . 3.04 2078 1771 A 42 ASP HBy A 37 VAL HGx% 1.0 . 3.04 2079 1772 A 43 ALA H A 37 VAL HGy% 1.0 . 3.08 2080 1772 A 43 ALA H A 37 VAL HGx% 1.0 . 3.08 2081 1773 A 43 ALA HB% A 37 VAL HGy% 1.0 . 2.37 2082 1773 A 43 ALA HB% A 37 VAL HGx% 1.0 . 2.37 2083 1774 A 46 VAL H A 37 VAL HGy% 1.0 . 4.45 2084 1774 A 46 VAL H A 37 VAL HGx% 1.0 . 4.45 2085 1775 A 71 LEU HG A 37 VAL HGy% 1.0 . 3.22 2086 1775 A 71 LEU HG A 37 VAL HGx% 1.0 . 3.22 2087 1776 A 38 THR H A 46 VAL HGy% 1.0 . 5.44 2088 1776 A 38 THR H A 46 VAL HGx% 1.0 . 5.44 2089 1777 A 38 THR H A 71 LEU HDy% 1.0 . 4.77 2090 1777 A 38 THR H A 71 LEU HDx% 1.0 . 4.77 2091 1778 A 38 THR HA A 71 LEU HDy% 1.0 . 3.53 2092 1778 A 38 THR HA A 71 LEU HDx% 1.0 . 3.53 2093 1779 A 39 THR H A 71 LEU HDy% 1.0 . 3.54 2094 1779 A 39 THR H A 71 LEU HDx% 1.0 . 3.54 2095 1780 A 39 THR HA A 40 LYS HBy 1.0 . 4.57 2096 1780 A 39 THR HA A 40 LYS HBx 1.0 . 4.57 2097 1781 A 39 THR HB A 40 LYS HBy 1.0 . 5.34 2098 1781 A 39 THR HB A 40 LYS HBx 1.0 . 5.34 2099 1782 A 39 THR HB A 71 LEU HDy% 1.0 . 4.22 2100 1782 A 39 THR HB A 71 LEU HDx% 1.0 . 4.22 2101 1783 A 40 LYS H A 40 LYS HGx 1.0 . 3.76 2102 1783 A 40 LYS H A 40 LYS HGy 1.0 . 3.76 2103 1784 A 40 LYS H A 40 LYS HDx 1.0 . 4.73 2104 1784 A 40 LYS H A 40 LYS HDy 1.0 . 4.73 2105 1785 A 40 LYS H A 40 LYS HEx 1.0 . 5.20 2106 1785 A 40 LYS H A 40 LYS HEy 1.0 . 5.20 2107 1786 A 40 LYS H A 71 LEU HDy% 1.0 . 3.95 2108 1786 A 40 LYS H A 71 LEU HDx% 1.0 . 3.95 2109 1787 A 40 LYS HA A 40 LYS HGx 1.0 . 3.51 2110 1787 A 40 LYS HA A 40 LYS HGy 1.0 . 3.51 2111 1788 A 40 LYS HA A 71 LEU HDy% 1.0 . 3.26 2112 1788 A 40 LYS HA A 71 LEU HDx% 1.0 . 3.26 2113 1789 A 40 LYS HBx A 40 LYS HGx 1.0 . 2.37 2114 1789 A 40 LYS HBy A 40 LYS HGx 1.0 . 2.37 2115 1789 A 40 LYS HGy A 40 LYS HBy 1.0 . 2.37 2116 1789 A 40 LYS HBx A 40 LYS HGy 1.0 . 2.37 2117 1790 A 41 GLU H A 40 LYS HBy 1.0 . 3.59 2118 1790 A 41 GLU H A 40 LYS HBx 1.0 . 3.59 2119 1791 A 74 ILE HD1% A 40 LYS HBy 1.0 . 3.08 2120 1791 A 74 ILE HD1% A 40 LYS HBx 1.0 . 3.08 2121 1792 A 40 LYS HDx A 40 LYS HGx 1.0 . 2.26 2122 1792 A 40 LYS HDy A 40 LYS HGx 1.0 . 2.26 2123 1792 A 40 LYS HGy A 40 LYS HDx 1.0 . 2.26 2124 1792 A 40 LYS HGy A 40 LYS HDy 1.0 . 2.26 2125 1793 A 40 LYS HEx A 40 LYS HGx 1.0 . 2.96 2126 1793 A 40 LYS HEy A 40 LYS HGx 1.0 . 2.96 2127 1793 A 40 LYS HGy A 40 LYS HEx 1.0 . 2.96 2128 1793 A 40 LYS HGy A 40 LYS HEy 1.0 . 2.96 2129 1794 A 41 GLU H A 40 LYS HGx 1.0 . 3.74 2130 1794 A 41 GLU H A 40 LYS HGy 1.0 . 3.74 2131 1795 A 40 LYS HDx A 40 LYS HEx 1.0 . 2.34 2132 1795 A 40 LYS HDy A 40 LYS HEx 1.0 . 2.34 2133 1795 A 40 LYS HEy A 40 LYS HDx 1.0 . 2.34 2134 1795 A 40 LYS HDy A 40 LYS HEy 1.0 . 2.34 2135 1796 A 41 GLU H A 40 LYS HDx 1.0 . 4.36 2136 1796 A 41 GLU H A 40 LYS HDy 1.0 . 4.36 2137 1797 A 41 GLU HGy A 40 LYS HDx 1.0 . 4.65 2138 1797 A 41 GLU HGy A 40 LYS HDy 1.0 . 4.65 2139 1798 A 41 GLU H A 40 LYS HEx 1.0 . 4.37 2140 1798 A 41 GLU H A 40 LYS HEy 1.0 . 4.37 2141 1799 A 41 GLU HA A 40 LYS HEx 1.0 . 4.70 2142 1799 A 41 GLU HA A 40 LYS HEy 1.0 . 4.70 2143 1800 A 41 GLU H A 71 LEU HDy% 1.0 . 4.56 2144 1800 A 41 GLU H A 71 LEU HDx% 1.0 . 4.56 2145 1801 A 41 GLU HGx A 71 LEU HDy% 1.0 . 5.44 2146 1801 A 41 GLU HGx A 71 LEU HDx% 1.0 . 5.44 2147 1802 A 41 GLU HGy A 45 ARG HDx 1.0 . 4.87 2148 1802 A 41 GLU HGy A 45 ARG HDy 1.0 . 4.87 2149 1803 A 42 ASP H A 45 ARG HDx 1.0 . 4.78 2150 1803 A 42 ASP H A 45 ARG HDy 1.0 . 4.78 2151 1804 A 42 ASP HA A 45 ARG HBx 1.0 . 3.49 2152 1804 A 42 ASP HA A 45 ARG HBy 1.0 . 3.49 2153 1805 A 42 ASP HA A 45 ARG HGx 1.0 . 4.40 2154 1805 A 42 ASP HA A 45 ARG HGy 1.0 . 4.40 2155 1806 A 42 ASP HA A 45 ARG HDx 1.0 . 3.77 2156 1806 A 42 ASP HA A 45 ARG HDy 1.0 . 3.77 2157 1807 A 42 ASP HA A 46 VAL HGy% 1.0 . 4.04 2158 1807 A 42 ASP HA A 46 VAL HGx% 1.0 . 4.04 2159 1808 A 42 ASP HBx A 71 LEU HDy% 1.0 . 4.93 2160 1808 A 42 ASP HBx A 71 LEU HDx% 1.0 . 4.93 2161 1809 A 42 ASP HBy A 46 VAL HGy% 1.0 . 4.10 2162 1809 A 42 ASP HBy A 46 VAL HGx% 1.0 . 4.10 2163 1810 A 43 ALA H A 46 VAL HGy% 1.0 . 4.57 2164 1810 A 43 ALA H A 46 VAL HGx% 1.0 . 4.57 2165 1811 A 43 ALA H A 71 LEU HDy% 1.0 . 4.29 2166 1811 A 43 ALA H A 71 LEU HDx% 1.0 . 4.29 2167 1812 A 43 ALA H A 75 VAL HGy% 1.0 . 5.21 2168 1812 A 43 ALA H A 75 VAL HGx% 1.0 . 5.21 2169 1813 A 43 ALA HA A 46 VAL HGy% 1.0 . 2.90 2170 1813 A 43 ALA HA A 46 VAL HGx% 1.0 . 2.90 2171 1814 A 43 ALA HA A 75 VAL HGy% 1.0 . 3.34 2172 1814 A 43 ALA HA A 75 VAL HGx% 1.0 . 3.34 2173 1815 A 43 ALA HB% A 75 VAL HGy% 1.0 . 2.59 2174 1815 A 43 ALA HB% A 75 VAL HGx% 1.0 . 2.59 2175 1816 A 44 LYS H A 46 VAL HGy% 1.0 . 5.02 2176 1816 A 44 LYS H A 46 VAL HGx% 1.0 . 5.02 2177 1817 A 44 LYS H A 75 VAL HGy% 1.0 . 4.61 2178 1817 A 44 LYS H A 75 VAL HGx% 1.0 . 4.61 2179 1818 A 44 LYS HA A 44 LYS HGy 1.0 . 3.11 2180 1818 A 44 LYS HA A 44 LYS HGx 1.0 . 3.11 2181 1819 A 44 LYS HA A 44 LYS HDx 1.0 . 3.56 2182 1819 A 44 LYS HA A 44 LYS HDy 1.0 . 3.56 2183 1820 A 44 LYS HA A 44 LYS HEx 1.0 . 4.26 2184 1820 A 44 LYS HA A 44 LYS HEy 1.0 . 4.26 2185 1821 A 44 LYS HA A 48 GLU HGy 1.0 . 5.34 2186 1821 A 44 LYS HA A 48 GLU HGx 1.0 . 5.34 2187 1822 A 44 LYS HBx A 44 LYS HDx 1.0 . 2.47 2188 1822 A 44 LYS HBx A 44 LYS HDy 1.0 . 2.47 2189 1823 A 45 ARG H A 44 LYS HGy 1.0 . 4.44 2190 1823 A 45 ARG H A 44 LYS HGx 1.0 . 4.44 2191 1824 A 48 GLU H A 44 LYS HGy 1.0 . 4.31 2192 1824 A 48 GLU H A 44 LYS HGx 1.0 . 4.31 2193 1825 A 44 LYS HGx A 48 GLU HGy 1.0 . 3.92 2194 1825 A 44 LYS HGy A 48 GLU HGy 1.0 . 3.92 2195 1825 A 48 GLU HGx A 44 LYS HGy 1.0 . 3.92 2196 1825 A 44 LYS HGx A 48 GLU HGx 1.0 . 3.92 2197 1826 A 78 ILE HD1% A 44 LYS HGy 1.0 . 3.08 2198 1826 A 78 ILE HD1% A 44 LYS HGx 1.0 . 3.08 2199 1827 A 78 ILE HD1% A 44 LYS HDx 1.0 . 2.89 2200 1827 A 78 ILE HD1% A 44 LYS HDy 1.0 . 2.89 2201 1828 A 48 GLU HBy A 44 LYS HEx 1.0 . 4.66 2202 1828 A 48 GLU HBy A 44 LYS HEy 1.0 . 4.66 2203 1829 A 78 ILE HG2% A 44 LYS HEx 1.0 . 4.28 2204 1829 A 78 ILE HG2% A 44 LYS HEy 1.0 . 4.28 2205 1830 A 78 ILE HG1y A 44 LYS HEx 1.0 . 5.17 2206 1830 A 78 ILE HG1y A 44 LYS HEy 1.0 . 5.17 2207 1831 A 78 ILE HD1% A 44 LYS HEx 1.0 . 2.96 2208 1831 A 78 ILE HD1% A 44 LYS HEy 1.0 . 2.96 2209 1832 A 45 ARG H A 45 ARG HBx 1.0 . 2.81 2210 1832 A 45 ARG H A 45 ARG HBy 1.0 . 2.81 2211 1833 A 45 ARG H A 45 ARG HGx 1.0 . 4.11 2212 1833 A 45 ARG H A 45 ARG HGy 1.0 . 4.11 2213 1834 A 45 ARG H A 45 ARG HDx 1.0 . 3.99 2214 1834 A 45 ARG H A 45 ARG HDy 1.0 . 3.99 2215 1835 A 45 ARG H A 46 VAL HGy% 1.0 . 4.08 2216 1835 A 45 ARG H A 46 VAL HGx% 1.0 . 4.08 2217 1836 A 45 ARG HA A 45 ARG HGx 1.0 . 3.44 2218 1836 A 45 ARG HA A 45 ARG HGy 1.0 . 3.44 2219 1837 A 45 ARG HA A 46 VAL HGy% 1.0 . 4.89 2220 1837 A 45 ARG HA A 46 VAL HGx% 1.0 . 4.89 2221 1838 A 45 ARG HA A 48 GLU HGy 1.0 . 2.91 2222 1838 A 45 ARG HA A 48 GLU HGx 1.0 . 2.91 2223 1839 A 45 ARG HBy A 45 ARG HDx 1.0 . 2.65 2224 1839 A 45 ARG HDy A 45 ARG HBx 1.0 . 2.65 2225 1839 A 45 ARG HDy A 45 ARG HBy 1.0 . 2.65 2226 1839 A 45 ARG HBx A 45 ARG HDx 1.0 . 2.65 2227 1840 A 45 ARG HE A 45 ARG HBx 1.0 . 4.34 2228 1840 A 45 ARG HE A 45 ARG HBy 1.0 . 4.34 2229 1841 A 45 ARG HGx A 46 VAL HGy% 1.0 . 3.10 2230 1841 A 45 ARG HGy A 46 VAL HGy% 1.0 . 3.10 2231 1841 A 46 VAL HGx% A 45 ARG HGx 1.0 . 3.10 2232 1841 A 46 VAL HGx% A 45 ARG HGy 1.0 . 3.10 2233 1842 A 46 VAL H A 45 ARG HDx 1.0 . 4.19 2234 1842 A 46 VAL H A 45 ARG HDy 1.0 . 4.19 2235 1843 A 45 ARG HDx A 46 VAL HGy% 1.0 . 4.20 2236 1843 A 45 ARG HDy A 46 VAL HGy% 1.0 . 4.20 2237 1843 A 46 VAL HGx% A 45 ARG HDx 1.0 . 4.20 2238 1843 A 46 VAL HGx% A 45 ARG HDy 1.0 . 4.20 2239 1844 A 46 VAL H A 46 VAL HGy% 1.0 . 2.80 2240 1844 A 46 VAL H A 46 VAL HGx% 1.0 . 2.80 2241 1845 A 46 VAL HA A 46 VAL HGy% 1.0 . 2.64 2242 1845 A 46 VAL HA A 46 VAL HGx% 1.0 . 2.64 2243 1846 A 46 VAL HA A 48 GLU HGy 1.0 . 4.66 2244 1846 A 46 VAL HA A 48 GLU HGx 1.0 . 4.66 2245 1847 A 47 ALA H A 46 VAL HGy% 1.0 . 3.29 2246 1847 A 47 ALA H A 46 VAL HGx% 1.0 . 3.29 2247 1848 A 49 GLU H A 46 VAL HGy% 1.0 . 4.82 2248 1848 A 49 GLU H A 46 VAL HGx% 1.0 . 4.82 2249 1849 A 49 GLU HBx A 46 VAL HGy% 1.0 . 5.05 2250 1849 A 49 GLU HBx A 46 VAL HGx% 1.0 . 5.05 2251 1850 A 50 ALA H A 46 VAL HGy% 1.0 . 5.04 2252 1850 A 50 ALA H A 46 VAL HGx% 1.0 . 5.04 2253 1851 A 47 ALA H A 48 GLU HGy 1.0 . 4.71 2254 1851 A 47 ALA H A 48 GLU HGx 1.0 . 4.71 2255 1852 A 47 ALA H A 75 VAL HGy% 1.0 . 3.63 2256 1852 A 47 ALA H A 75 VAL HGx% 1.0 . 3.63 2257 1853 A 47 ALA HA A 48 GLU HGy 1.0 . 5.34 2258 1853 A 47 ALA HA A 48 GLU HGx 1.0 . 5.34 2259 1854 A 47 ALA HB% A 48 GLU HGy 1.0 . 4.68 2260 1854 A 47 ALA HB% A 48 GLU HGx 1.0 . 4.68 2261 1855 A 48 GLU H A 48 GLU HGy 1.0 . 3.15 2262 1855 A 48 GLU H A 48 GLU HGx 1.0 . 3.15 2263 1856 A 48 GLU H A 75 VAL HGy% 1.0 . 5.25 2264 1856 A 48 GLU H A 75 VAL HGx% 1.0 . 5.25 2265 1857 A 48 GLU HA A 48 GLU HGy 1.0 . 3.41 2266 1857 A 48 GLU HA A 48 GLU HGx 1.0 . 3.41 2267 1858 A 49 GLU H A 48 GLU HGy 1.0 . 4.10 2268 1858 A 49 GLU H A 48 GLU HGx 1.0 . 4.10 2269 1859 A 49 GLU HA A 48 GLU HGy 1.0 . 4.33 2270 1859 A 49 GLU HA A 48 GLU HGx 1.0 . 4.33 2271 1860 A 49 GLU HBx A 48 GLU HGy 1.0 . 3.84 2272 1860 A 49 GLU HBx A 48 GLU HGx 1.0 . 3.84 2273 1861 A 50 ALA H A 48 GLU HGy 1.0 . 5.34 2274 1861 A 50 ALA H A 48 GLU HGx 1.0 . 5.34 2275 1862 A 51 GLU H A 48 GLU HGy 1.0 . 5.34 2276 1862 A 51 GLU H A 48 GLU HGx 1.0 . 5.34 2277 1863 A 48 GLU HGx A 52 ARG HGx 1.0 . 4.71 2278 1863 A 48 GLU HGy A 52 ARG HGx 1.0 . 4.71 2279 1863 A 52 ARG HGy A 48 GLU HGy 1.0 . 4.71 2280 1863 A 48 GLU HGx A 52 ARG HGy 1.0 . 4.71 2281 1864 A 78 ILE HG2% A 48 GLU HGy 1.0 . 4.89 2282 1864 A 78 ILE HG2% A 48 GLU HGx 1.0 . 4.89 2283 1865 A 78 ILE HD1% A 48 GLU HGy 1.0 . 5.25 2284 1865 A 78 ILE HD1% A 48 GLU HGx 1.0 . 5.25 2285 1866 A 49 GLU H A 49 GLU HGx 1.0 . 4.51 2286 1866 A 49 GLU H A 49 GLU HGy 1.0 . 4.51 2287 1867 A 49 GLU H A 52 ARG HGx 1.0 . 4.22 2288 1867 A 49 GLU H A 52 ARG HGy 1.0 . 4.22 2289 1868 A 49 GLU H A 52 ARG HDx 1.0 . 5.34 2290 1868 A 49 GLU H A 52 ARG HDy 1.0 . 5.34 2291 1869 A 49 GLU HA A 49 GLU HGx 1.0 . 3.38 2292 1869 A 49 GLU HA A 49 GLU HGy 1.0 . 3.38 2293 1870 A 49 GLU HA A 52 ARG HDx 1.0 . 3.86 2294 1870 A 49 GLU HA A 52 ARG HDy 1.0 . 3.86 2295 1871 A 49 GLU HA A 53 ARG HDx 1.0 . 5.07 2296 1871 A 49 GLU HA A 53 ARG HDy 1.0 . 5.07 2297 1872 A 49 GLU HBx A 53 ARG HDx 1.0 . 5.18 2298 1872 A 49 GLU HBx A 53 ARG HDy 1.0 . 5.18 2299 1873 A 49 GLU HBy A 53 ARG HDx 1.0 . 4.00 2300 1873 A 49 GLU HBy A 53 ARG HDy 1.0 . 4.00 2301 1874 A 50 ALA H A 49 GLU HGx 1.0 . 4.77 2302 1874 A 50 ALA H A 49 GLU HGy 1.0 . 4.77 2303 1875 A 52 ARG H A 49 GLU HGx 1.0 . 5.34 2304 1875 A 52 ARG H A 49 GLU HGy 1.0 . 5.34 2305 1876 A 49 GLU HGy A 53 ARG HDx 1.0 . 3.75 2306 1876 A 53 ARG HDy A 49 GLU HGx 1.0 . 3.75 2307 1876 A 53 ARG HDy A 49 GLU HGy 1.0 . 3.75 2308 1876 A 49 GLU HGx A 53 ARG HDx 1.0 . 3.75 2309 1877 A 50 ALA H A 53 ARG HDx 1.0 . 4.21 2310 1877 A 50 ALA H A 53 ARG HDy 1.0 . 4.21 2311 1878 A 50 ALA HA A 53 ARG HDx 1.0 . 4.64 2312 1878 A 50 ALA HA A 53 ARG HDy 1.0 . 4.64 2313 1879 A 50 ALA HB% A 51 GLU HGx 1.0 . 5.15 2314 1879 A 50 ALA HB% A 51 GLU HGy 1.0 . 5.15 2315 1880 A 50 ALA HB% A 53 ARG HDx 1.0 . 4.29 2316 1880 A 50 ALA HB% A 53 ARG HDy 1.0 . 4.29 2317 1881 A 51 GLU H A 51 GLU HGx 1.0 . 3.57 2318 1881 A 51 GLU H A 51 GLU HGy 1.0 . 3.57 2319 1882 A 51 GLU H A 52 ARG HGx 1.0 . 3.60 2320 1882 A 51 GLU H A 52 ARG HGy 1.0 . 3.60 2321 1883 A 51 GLU H A 52 ARG HDx 1.0 . 4.96 2322 1883 A 51 GLU H A 52 ARG HDy 1.0 . 4.96 2323 1884 A 51 GLU HBx A 51 GLU HGx 1.0 . 2.62 2324 1884 A 51 GLU HBx A 51 GLU HGy 1.0 . 2.62 2325 1885 A 52 ARG H A 51 GLU HGx 1.0 . 4.02 2326 1885 A 52 ARG H A 51 GLU HGy 1.0 . 4.02 2327 1886 A 51 GLU HGy A 52 ARG HDx 1.0 . 4.42 2328 1886 A 51 GLU HGx A 52 ARG HDx 1.0 . 4.42 2329 1886 A 52 ARG HDy A 51 GLU HGx 1.0 . 4.42 2330 1886 A 52 ARG HDy A 51 GLU HGy 1.0 . 4.42 2331 1887 A 78 ILE HG2% A 51 GLU HGx 1.0 . 4.39 2332 1887 A 78 ILE HG2% A 51 GLU HGy 1.0 . 4.39 2333 1888 A 78 ILE HD1% A 51 GLU HGx 1.0 . 5.34 2334 1888 A 78 ILE HD1% A 51 GLU HGy 1.0 . 5.34 2335 1889 A 79 ILE HD1% A 51 GLU HGx 1.0 . 4.55 2336 1889 A 79 ILE HD1% A 51 GLU HGy 1.0 . 4.55 2337 1890 A 82 ALA HB% A 51 GLU HGx 1.0 . 3.98 2338 1890 A 82 ALA HB% A 51 GLU HGy 1.0 . 3.98 2339 1891 A 52 ARG H A 52 ARG HGx 1.0 . 3.44 2340 1891 A 52 ARG H A 52 ARG HGy 1.0 . 3.44 2341 1892 A 52 ARG H A 52 ARG HDx 1.0 . 3.76 2342 1892 A 52 ARG H A 52 ARG HDy 1.0 . 3.76 2343 1893 A 52 ARG H A 53 ARG HDx 1.0 . 4.77 2344 1893 A 52 ARG H A 53 ARG HDy 1.0 . 4.77 2345 1894 A 52 ARG HA A 52 ARG HGx 1.0 . 3.27 2346 1894 A 52 ARG HA A 52 ARG HGy 1.0 . 3.27 2347 1895 A 52 ARG HA A 52 ARG HDx 1.0 . 3.21 2348 1895 A 52 ARG HA A 52 ARG HDy 1.0 . 3.21 2349 1896 A 52 ARG HBx A 52 ARG HGx 1.0 . 2.52 2350 1896 A 52 ARG HBx A 52 ARG HGy 1.0 . 2.52 2351 1897 A 52 ARG HDx A 52 ARG HGx 1.0 . 2.34 2352 1897 A 52 ARG HDy A 52 ARG HGx 1.0 . 2.34 2353 1897 A 52 ARG HGy A 52 ARG HDx 1.0 . 2.34 2354 1897 A 52 ARG HGy A 52 ARG HDy 1.0 . 2.34 2355 1898 A 53 ARG H A 52 ARG HDx 1.0 . 5.34 2356 1898 A 53 ARG H A 52 ARG HDy 1.0 . 5.34 2357 1899 A 53 ARG H A 53 ARG HDx 1.0 . 3.83 2358 1899 A 53 ARG H A 53 ARG HDy 1.0 . 3.83 2359 1900 A 53 ARG HGy A 53 ARG HDx 1.0 . 2.54 2360 1900 A 53 ARG HGy A 53 ARG HDy 1.0 . 2.54 2361 1901 A 54 ASN H A 53 ARG HDx 1.0 . 4.62 2362 1901 A 54 ASN H A 53 ARG HDy 1.0 . 4.62 2363 1902 A 57 ILE HG2% A 85 LYS HDx 1.0 . 3.20 2364 1902 A 57 ILE HG2% A 85 LYS HDy 1.0 . 3.20 2365 1903 A 57 ILE HG2% A 85 LYS HEx 1.0 . 4.62 2366 1903 A 57 ILE HG2% A 85 LYS HEy 1.0 . 4.62 2367 1904 A 57 ILE HD1% A 85 LYS HDx 1.0 . 3.62 2368 1904 A 57 ILE HD1% A 85 LYS HDy 1.0 . 3.62 2369 1905 A 59 VAL H A 60 ILE HG1y 1.0 . 5.06 2370 1905 A 59 VAL H A 60 ILE HG1x 1.0 . 5.06 2371 1906 A 87 ILE H A 59 VAL HGx% 1.0 . 4.44 2372 1906 A 87 ILE H A 59 VAL HG21 1.0 . 4.44 2373 1907 A 87 ILE HG1x A 59 VAL HGx% 1.0 . 3.04 2374 1907 A 87 ILE HG1x A 59 VAL HG21 1.0 . 3.04 2375 1908 A 88 GLU HA A 59 VAL HGx% 1.0 . 4.40 2376 1908 A 88 GLU HA A 59 VAL HG21 1.0 . 4.40 2377 1909 A 60 ILE H A 60 ILE HG1y 1.0 . 3.15 2378 1909 A 60 ILE H A 60 ILE HG1x 1.0 . 3.15 2379 1910 A 60 ILE H A 76 LYS HEx 1.0 . 5.34 2380 1910 A 60 ILE H A 76 LYS HEy 1.0 . 5.34 2381 1911 A 60 ILE H A 88 GLU HGx 1.0 . 4.52 2382 1911 A 60 ILE H A 88 GLU HGy 1.0 . 4.52 2383 1912 A 60 ILE HA A 60 ILE HG1y 1.0 . 3.64 2384 1912 A 60 ILE HA A 60 ILE HG1x 1.0 . 3.64 2385 1913 A 60 ILE HB A 88 GLU HGx 1.0 . 3.65 2386 1913 A 60 ILE HB A 88 GLU HGy 1.0 . 3.65 2387 1914 A 60 ILE HG2% A 62 GLY HAx 1.0 . 4.07 2388 1914 A 60 ILE HG2% A 62 GLY HAy 1.0 . 4.07 2389 1915 A 60 ILE HG2% A 88 GLU HGx 1.0 . 3.78 2390 1915 A 60 ILE HG2% A 88 GLU HGy 1.0 . 3.78 2391 1916 A 61 VAL H A 60 ILE HG1y 1.0 . 4.89 2392 1916 A 61 VAL H A 60 ILE HG1x 1.0 . 4.89 2393 1917 A 76 LYS HA A 60 ILE HG1y 1.0 . 5.12 2394 1917 A 76 LYS HA A 60 ILE HG1x 1.0 . 5.12 2395 1918 A 76 LYS HBx A 60 ILE HG1y 1.0 . 4.03 2396 1918 A 76 LYS HBx A 60 ILE HG1x 1.0 . 4.03 2397 1919 A 60 ILE HG1y A 76 LYS HEx 1.0 . 3.62 2398 1919 A 60 ILE HG1x A 76 LYS HEx 1.0 . 3.62 2399 1919 A 76 LYS HEy A 60 ILE HG1y 1.0 . 3.62 2400 1919 A 60 ILE HG1x A 76 LYS HEy 1.0 . 3.62 2401 1920 A 86 THR HA A 60 ILE HG1y 1.0 . 4.83 2402 1920 A 86 THR HA A 60 ILE HG1x 1.0 . 4.83 2403 1921 A 86 THR HB A 60 ILE HG1y 1.0 . 3.88 2404 1921 A 86 THR HB A 60 ILE HG1x 1.0 . 3.88 2405 1922 A 86 THR HG2% A 60 ILE HG1y 1.0 . 4.15 2406 1922 A 86 THR HG2% A 60 ILE HG1x 1.0 . 4.15 2407 1923 A 87 ILE H A 60 ILE HG1y 1.0 . 4.42 2408 1923 A 87 ILE H A 60 ILE HG1x 1.0 . 4.42 2409 1924 A 88 GLU HA A 60 ILE HG1y 1.0 . 4.73 2410 1924 A 88 GLU HA A 60 ILE HG1x 1.0 . 4.73 2411 1925 A 60 ILE HG1x A 88 GLU HGx 1.0 . 3.86 2412 1925 A 60 ILE HG1y A 88 GLU HGx 1.0 . 3.86 2413 1925 A 88 GLU HGy A 60 ILE HG1y 1.0 . 3.86 2414 1925 A 60 ILE HG1x A 88 GLU HGy 1.0 . 3.86 2415 1926 A 60 ILE HD1% A 76 LYS HEx 1.0 . 4.75 2416 1926 A 60 ILE HD1% A 76 LYS HEy 1.0 . 4.75 2417 1927 A 61 VAL HA A 61 VAL HGx% 1.0 . 2.95 2418 1927 A 61 VAL HA A 61 VAL HG21 1.0 . 2.95 2419 1928 A 62 GLY H A 61 VAL HGx% 1.0 . 4.76 2420 1928 A 62 GLY H A 61 VAL HG21 1.0 . 4.76 2421 1929 A 63 PRO HBy A 62 GLY HAx 1.0 . 5.02 2422 1929 A 63 PRO HBy A 62 GLY HAy 1.0 . 5.02 2423 1930 A 62 GLY HAy A 63 PRO HGx 1.0 . 4.13 2424 1930 A 63 PRO HGy A 62 GLY HAx 1.0 . 4.13 2425 1930 A 62 GLY HAy A 63 PRO HGy 1.0 . 4.13 2426 1930 A 62 GLY HAx A 63 PRO HGx 1.0 . 4.13 2427 1931 A 72 ALA HB% A 62 GLY HAx 1.0 . 3.60 2428 1931 A 72 ALA HB% A 62 GLY HAy 1.0 . 3.60 2429 1932 A 90 THR HG2% A 62 GLY HAx 1.0 . 5.34 2430 1932 A 90 THR HG2% A 62 GLY HAy 1.0 . 5.34 2431 1933 A 91 THR H A 62 GLY HAx 1.0 . 5.34 2432 1933 A 91 THR H A 62 GLY HAy 1.0 . 5.34 2433 1934 A 91 THR HG2% A 62 GLY HAx 1.0 . 5.34 2434 1934 A 91 THR HG2% A 62 GLY HAy 1.0 . 5.34 2435 1935 A 63 PRO HBx A 64 SER HBx 1.0 . 4.03 2436 1935 A 63 PRO HBx A 64 SER HBy 1.0 . 4.03 2437 1936 A 63 PRO HBx A 69 SER HBx 1.0 . 5.34 2438 1936 A 63 PRO HBx A 69 SER HBy 1.0 . 5.34 2439 1937 A 64 SER H A 63 PRO HGx 1.0 . 3.75 2440 1937 A 64 SER H A 63 PRO HGy 1.0 . 3.75 2441 1938 A 69 SER HA A 63 PRO HGx 1.0 . 4.40 2442 1938 A 69 SER HA A 63 PRO HGy 1.0 . 4.40 2443 1939 A 63 PRO HGy A 69 SER HBx 1.0 . 4.36 2444 1939 A 63 PRO HGx A 69 SER HBx 1.0 . 4.36 2445 1939 A 69 SER HBy A 63 PRO HGx 1.0 . 4.36 2446 1939 A 63 PRO HGy A 69 SER HBy 1.0 . 4.36 2447 1940 A 63 PRO HDx A 69 SER HBx 1.0 . 4.12 2448 1940 A 63 PRO HDx A 69 SER HBy 1.0 . 4.12 2449 1941 A 64 SER H A 64 SER HBx 1.0 . 3.16 2450 1941 A 64 SER H A 64 SER HBy 1.0 . 3.16 2451 1942 A 90 THR HG2% A 64 SER HBx 1.0 . 3.37 2452 1942 A 90 THR HG2% A 64 SER HBy 1.0 . 3.37 2453 1943 A 66 SER HA A 66 SER HBx 1.0 . 2.58 2454 1943 A 66 SER HA A 66 SER HBy 1.0 . 2.58 2455 1944 A 67 GLY H A 66 SER HBx 1.0 . 3.48 2456 1944 A 67 GLY H A 66 SER HBy 1.0 . 3.48 2457 1945 A 68 LYS HA A 67 GLY HAx 1.0 . 4.31 2458 1945 A 68 LYS HA A 67 GLY HAy 1.0 . 4.31 2459 1946 A 67 GLY HAy A 68 LYS HBy 1.0 . 4.71 2460 1946 A 67 GLY HAx A 68 LYS HBy 1.0 . 4.71 2461 1946 A 68 LYS HBx A 67 GLY HAx 1.0 . 4.71 2462 1946 A 67 GLY HAy A 68 LYS HBx 1.0 . 4.71 2463 1947 A 67 GLY HAx A 68 LYS HDy 1.0 . 4.93 2464 1947 A 67 GLY HAy A 68 LYS HDy 1.0 . 4.93 2465 1947 A 68 LYS HDx A 67 GLY HAx 1.0 . 4.93 2466 1947 A 67 GLY HAy A 68 LYS HDx 1.0 . 4.93 2467 1948 A 69 SER H A 67 GLY HAx 1.0 . 4.48 2468 1948 A 69 SER H A 67 GLY HAy 1.0 . 4.48 2469 1949 A 68 LYS H A 68 LYS HBy 1.0 . 3.47 2470 1949 A 68 LYS H A 68 LYS HBx 1.0 . 3.47 2471 1950 A 68 LYS H A 68 LYS HGx 1.0 . 3.92 2472 1950 A 68 LYS H A 68 LYS HGy 1.0 . 3.92 2473 1951 A 68 LYS H A 68 LYS HDy 1.0 . 4.33 2474 1951 A 68 LYS H A 68 LYS HDx 1.0 . 4.33 2475 1952 A 68 LYS HA A 68 LYS HGx 1.0 . 3.44 2476 1952 A 68 LYS HA A 68 LYS HGy 1.0 . 3.44 2477 1953 A 68 LYS HBx A 68 LYS HGx 1.0 . 2.24 2478 1953 A 68 LYS HBy A 68 LYS HGx 1.0 . 2.24 2479 1953 A 68 LYS HGy A 68 LYS HBy 1.0 . 2.24 2480 1953 A 68 LYS HBx A 68 LYS HGy 1.0 . 2.24 2481 1954 A 69 SER H A 68 LYS HBy 1.0 . 4.09 2482 1954 A 69 SER H A 68 LYS HBx 1.0 . 4.09 2483 1955 A 68 LYS HDx A 68 LYS HGx 1.0 . 2.33 2484 1955 A 68 LYS HDy A 68 LYS HGx 1.0 . 2.33 2485 1955 A 68 LYS HGy A 68 LYS HDy 1.0 . 2.33 2486 1955 A 68 LYS HDx A 68 LYS HGy 1.0 . 2.33 2487 1956 A 69 SER H A 68 LYS HGx 1.0 . 4.29 2488 1956 A 69 SER H A 68 LYS HGy 1.0 . 4.29 2489 1957 A 69 SER HA A 68 LYS HGx 1.0 . 3.99 2490 1957 A 69 SER HA A 68 LYS HGy 1.0 . 3.99 2491 1958 A 70 THR H A 68 LYS HGx 1.0 . 5.06 2492 1958 A 70 THR H A 68 LYS HGy 1.0 . 5.06 2493 1959 A 69 SER H A 68 LYS HDy 1.0 . 3.86 2494 1959 A 69 SER H A 68 LYS HDx 1.0 . 3.86 2495 1960 A 69 SER HA A 68 LYS HDy 1.0 . 4.32 2496 1960 A 69 SER HA A 68 LYS HDx 1.0 . 4.32 2497 1961 A 70 THR H A 68 LYS HDy 1.0 . 4.57 2498 1961 A 70 THR H A 68 LYS HDx 1.0 . 4.57 2499 1962 A 68 LYS HEx A 69 SER HBx 1.0 . 4.99 2500 1962 A 68 LYS HEy A 69 SER HBx 1.0 . 4.99 2501 1962 A 69 SER HBy A 68 LYS HEx 1.0 . 4.99 2502 1962 A 69 SER HBy A 68 LYS HEy 1.0 . 4.99 2503 1963 A 69 SER H A 69 SER HBx 1.0 . 3.71 2504 1963 A 69 SER H A 69 SER HBy 1.0 . 3.71 2505 1964 A 69 SER HA A 71 LEU HDy% 1.0 . 3.62 2506 1964 A 69 SER HA A 71 LEU HDx% 1.0 . 3.62 2507 1965 A 69 SER HBy A 71 LEU HDy% 1.0 . 5.28 2508 1965 A 69 SER HBx A 71 LEU HDy% 1.0 . 5.28 2509 1965 A 71 LEU HDx% A 69 SER HBx 1.0 . 5.28 2510 1965 A 71 LEU HDx% A 69 SER HBy 1.0 . 5.28 2511 1966 A 72 ALA HB% A 69 SER HBx 1.0 . 3.10 2512 1966 A 72 ALA HB% A 69 SER HBy 1.0 . 3.10 2513 1967 A 70 THR H A 71 LEU HDy% 1.0 . 4.69 2514 1967 A 70 THR H A 71 LEU HDx% 1.0 . 4.69 2515 1968 A 70 THR HA A 71 LEU HDy% 1.0 . 4.70 2516 1968 A 70 THR HA A 71 LEU HDx% 1.0 . 4.70 2517 1969 A 70 THR HA A 73 LYS HBy 1.0 . 4.13 2518 1969 A 70 THR HA A 73 LYS HBx 1.0 . 4.13 2519 1970 A 70 THR HA A 73 LYS HGx 1.0 . 3.94 2520 1970 A 70 THR HA A 73 LYS HGy 1.0 . 3.94 2521 1971 A 70 THR HA A 73 LYS HDx 1.0 . 3.17 2522 1971 A 70 THR HA A 73 LYS HDy 1.0 . 3.17 2523 1972 A 70 THR HA A 73 LYS HEx 1.0 . 4.67 2524 1972 A 70 THR HA A 73 LYS HEy 1.0 . 4.67 2525 1973 A 70 THR HB A 71 LEU HDy% 1.0 . 3.42 2526 1973 A 70 THR HB A 71 LEU HDx% 1.0 . 3.42 2527 1974 A 70 THR HB A 73 LYS HEx 1.0 . 5.34 2528 1974 A 70 THR HB A 73 LYS HEy 1.0 . 5.34 2529 1975 A 70 THR HG2% A 73 LYS HDx 1.0 . 3.18 2530 1975 A 70 THR HG2% A 73 LYS HDy 1.0 . 3.18 2531 1976 A 70 THR HG2% A 73 LYS HEx 1.0 . 3.83 2532 1976 A 70 THR HG2% A 73 LYS HEy 1.0 . 3.83 2533 1977 A 71 LEU H A 71 LEU HDy% 1.0 . 3.35 2534 1977 A 71 LEU H A 71 LEU HDx% 1.0 . 3.35 2535 1978 A 71 LEU HA A 71 LEU HDy% 1.0 . 2.94 2536 1978 A 71 LEU HA A 71 LEU HDx% 1.0 . 2.94 2537 1979 A 71 LEU HA A 74 ILE HG1y 1.0 . 4.40 2538 1979 A 71 LEU HA A 74 ILE HG1x 1.0 . 4.40 2539 1980 A 71 LEU HBx A 71 LEU HDy% 1.0 . 3.10 2540 1980 A 71 LEU HBx A 71 LEU HDx% 1.0 . 3.10 2541 1981 A 72 ALA H A 71 LEU HDy% 1.0 . 3.64 2542 1981 A 72 ALA H A 71 LEU HDx% 1.0 . 3.64 2543 1982 A 74 ILE HB A 71 LEU HDy% 1.0 . 3.65 2544 1982 A 74 ILE HB A 71 LEU HDx% 1.0 . 3.65 2545 1983 A 72 ALA HB% A 76 LYS HEx 1.0 . 4.23 2546 1983 A 72 ALA HB% A 76 LYS HEy 1.0 . 4.23 2547 1984 A 72 ALA HB% A 88 GLU HGx 1.0 . 3.34 2548 1984 A 72 ALA HB% A 88 GLU HGy 1.0 . 3.34 2549 1985 A 73 LYS H A 73 LYS HGx 1.0 . 3.43 2550 1985 A 73 LYS H A 73 LYS HGy 1.0 . 3.43 2551 1986 A 73 LYS H A 73 LYS HDx 1.0 . 4.42 2552 1986 A 73 LYS H A 73 LYS HDy 1.0 . 4.42 2553 1987 A 73 LYS H A 73 LYS HEx 1.0 . 5.02 2554 1987 A 73 LYS H A 73 LYS HEy 1.0 . 5.02 2555 1988 A 73 LYS H A 76 LYS HEx 1.0 . 5.34 2556 1988 A 73 LYS H A 76 LYS HEy 1.0 . 5.34 2557 1989 A 73 LYS HA A 73 LYS HBy 1.0 . 2.51 2558 1989 A 73 LYS HA A 73 LYS HBx 1.0 . 2.51 2559 1990 A 73 LYS HA A 73 LYS HEx 1.0 . 5.04 2560 1990 A 73 LYS HA A 73 LYS HEy 1.0 . 5.04 2561 1991 A 73 LYS HA A 76 LYS HEx 1.0 . 3.91 2562 1991 A 73 LYS HA A 76 LYS HEy 1.0 . 3.91 2563 1992 A 73 LYS HDx A 73 LYS HGx 1.0 . 2.36 2564 1992 A 73 LYS HDy A 73 LYS HGx 1.0 . 2.36 2565 1992 A 73 LYS HGy A 73 LYS HDx 1.0 . 2.36 2566 1992 A 73 LYS HGy A 73 LYS HDy 1.0 . 2.36 2567 1993 A 74 ILE H A 73 LYS HGx 1.0 . 3.72 2568 1993 A 74 ILE H A 73 LYS HGy 1.0 . 3.72 2569 1994 A 74 ILE H A 73 LYS HEx 1.0 . 4.39 2570 1994 A 74 ILE H A 73 LYS HEy 1.0 . 4.39 2571 1995 A 74 ILE HA A 73 LYS HEx 1.0 . 3.28 2572 1995 A 74 ILE HA A 73 LYS HEy 1.0 . 3.28 2573 1996 A 74 ILE HG2% A 73 LYS HEx 1.0 . 4.76 2574 1996 A 74 ILE HG2% A 73 LYS HEy 1.0 . 4.76 2575 1997 A 73 LYS HEx A 74 ILE HG1y 1.0 . 4.84 2576 1997 A 73 LYS HEy A 74 ILE HG1y 1.0 . 4.84 2577 1997 A 74 ILE HG1x A 73 LYS HEx 1.0 . 4.84 2578 1997 A 73 LYS HEy A 74 ILE HG1x 1.0 . 4.84 2579 1998 A 74 ILE HD1% A 73 LYS HEx 1.0 . 4.06 2580 1998 A 74 ILE HD1% A 73 LYS HEy 1.0 . 4.06 2581 1999 A 74 ILE H A 74 ILE HG1y 1.0 . 3.09 2582 1999 A 74 ILE H A 74 ILE HG1x 1.0 . 3.09 2583 2000 A 74 ILE H A 75 VAL HGy% 1.0 . 4.60 2584 2000 A 74 ILE H A 75 VAL HGx% 1.0 . 4.60 2585 2001 A 74 ILE HA A 74 ILE HG1y 1.0 . 2.96 2586 2001 A 74 ILE HA A 74 ILE HG1x 1.0 . 2.96 2587 2002 A 74 ILE HA A 77 LYS HBx 1.0 . 3.28 2588 2002 A 74 ILE HA A 77 LYS HBy 1.0 . 3.28 2589 2003 A 74 ILE HG2% A 74 ILE HG1y 1.0 . 2.81 2590 2003 A 74 ILE HG2% A 74 ILE HG1x 1.0 . 2.81 2591 2004 A 75 VAL H A 74 ILE HG1y 1.0 . 4.81 2592 2004 A 75 VAL H A 74 ILE HG1x 1.0 . 4.81 2593 2005 A 75 VAL H A 75 VAL HGy% 1.0 . 3.16 2594 2005 A 75 VAL H A 75 VAL HGx% 1.0 . 3.16 2595 2006 A 75 VAL HA A 75 VAL HGy% 1.0 . 2.69 2596 2006 A 75 VAL HA A 75 VAL HGx% 1.0 . 2.69 2597 2007 A 77 LYS H A 75 VAL HGy% 1.0 . 4.77 2598 2007 A 77 LYS H A 75 VAL HGx% 1.0 . 4.77 2599 2008 A 79 ILE H A 75 VAL HGy% 1.0 . 4.37 2600 2008 A 79 ILE H A 75 VAL HGx% 1.0 . 4.37 2601 2009 A 76 LYS H A 76 LYS HEx 1.0 . 4.54 2602 2009 A 76 LYS H A 76 LYS HEy 1.0 . 4.54 2603 2010 A 76 LYS HA A 76 LYS HGx 1.0 . 3.27 2604 2010 A 76 LYS HA A 76 LYS HGy 1.0 . 3.27 2605 2011 A 76 LYS HA A 76 LYS HDx 1.0 . 3.83 2606 2011 A 76 LYS HA A 76 LYS HDy 1.0 . 3.83 2607 2012 A 76 LYS HA A 76 LYS HEx 1.0 . 4.68 2608 2012 A 76 LYS HA A 76 LYS HEy 1.0 . 4.68 2609 2013 A 76 LYS HBx A 76 LYS HEx 1.0 . 3.50 2610 2013 A 76 LYS HBx A 76 LYS HEy 1.0 . 3.50 2611 2014 A 76 LYS HEx A 76 LYS HGx 1.0 . 3.28 2612 2014 A 76 LYS HEy A 76 LYS HGx 1.0 . 3.28 2613 2014 A 76 LYS HGy A 76 LYS HEx 1.0 . 3.28 2614 2014 A 76 LYS HEy A 76 LYS HGy 1.0 . 3.28 2615 2015 A 86 THR HB A 76 LYS HGx 1.0 . 4.10 2616 2015 A 86 THR HB A 76 LYS HGy 1.0 . 4.10 2617 2016 A 86 THR HG2% A 76 LYS HGx 1.0 . 3.57 2618 2016 A 86 THR HG2% A 76 LYS HGy 1.0 . 3.57 2619 2017 A 76 LYS HDx A 76 LYS HEx 1.0 . 2.36 2620 2017 A 76 LYS HDy A 76 LYS HEx 1.0 . 2.36 2621 2017 A 76 LYS HEy A 76 LYS HDx 1.0 . 2.36 2622 2017 A 76 LYS HEy A 76 LYS HDy 1.0 . 2.36 2623 2018 A 86 THR HG2% A 76 LYS HDx 1.0 . 3.75 2624 2018 A 86 THR HG2% A 76 LYS HDy 1.0 . 3.75 2625 2019 A 87 ILE HA A 76 LYS HDx 1.0 . 4.23 2626 2019 A 87 ILE HA A 76 LYS HDy 1.0 . 4.23 2627 2020 A 76 LYS HDy A 88 GLU HGx 1.0 . 3.84 2628 2020 A 88 GLU HGy A 76 LYS HDx 1.0 . 3.84 2629 2020 A 88 GLU HGy A 76 LYS HDy 1.0 . 3.84 2630 2020 A 76 LYS HDx A 88 GLU HGx 1.0 . 3.84 2631 2021 A 86 THR HB A 76 LYS HEx 1.0 . 4.92 2632 2021 A 86 THR HB A 76 LYS HEy 1.0 . 4.92 2633 2022 A 86 THR HG2% A 76 LYS HEx 1.0 . 4.09 2634 2022 A 86 THR HG2% A 76 LYS HEy 1.0 . 4.09 2635 2023 A 87 ILE HA A 76 LYS HEx 1.0 . 4.42 2636 2023 A 87 ILE HA A 76 LYS HEy 1.0 . 4.42 2637 2024 A 88 GLU H A 76 LYS HEx 1.0 . 4.95 2638 2024 A 88 GLU H A 76 LYS HEy 1.0 . 4.95 2639 2025 A 76 LYS HEx A 88 GLU HGx 1.0 . 3.83 2640 2025 A 76 LYS HEy A 88 GLU HGx 1.0 . 3.83 2641 2025 A 88 GLU HGy A 76 LYS HEx 1.0 . 3.83 2642 2025 A 76 LYS HEy A 88 GLU HGy 1.0 . 3.83 2643 2026 A 77 LYS H A 77 LYS HBx 1.0 . 2.82 2644 2026 A 77 LYS H A 77 LYS HBy 1.0 . 2.82 2645 2027 A 77 LYS H A 77 LYS HGx 1.0 . 3.41 2646 2027 A 77 LYS H A 77 LYS HGy 1.0 . 3.41 2647 2028 A 77 LYS HA A 77 LYS HGx 1.0 . 3.10 2648 2028 A 77 LYS HA A 77 LYS HGy 1.0 . 3.10 2649 2029 A 77 LYS HA A 77 LYS HDx 1.0 . 3.51 2650 2029 A 77 LYS HA A 77 LYS HDy 1.0 . 3.51 2651 2030 A 77 LYS HA A 77 LYS HEx 1.0 . 4.33 2652 2030 A 77 LYS HA A 77 LYS HEy 1.0 . 4.33 2653 2031 A 78 ILE HG1y A 77 LYS HBx 1.0 . 4.21 2654 2031 A 78 ILE HG1y A 77 LYS HBy 1.0 . 4.21 2655 2032 A 77 LYS HEx A 77 LYS HGx 1.0 . 2.84 2656 2032 A 77 LYS HEy A 77 LYS HGx 1.0 . 2.84 2657 2032 A 77 LYS HGy A 77 LYS HEx 1.0 . 2.84 2658 2032 A 77 LYS HGy A 77 LYS HEy 1.0 . 2.84 2659 2033 A 78 ILE HA A 81 ARG HDx 1.0 . 3.39 2660 2033 A 78 ILE HA A 81 ARG HDy 1.0 . 3.39 2661 2034 A 78 ILE HB A 81 ARG HDx 1.0 . 5.33 2662 2034 A 78 ILE HB A 81 ARG HDy 1.0 . 5.33 2663 2035 A 78 ILE HG2% A 81 ARG HDx 1.0 . 4.01 2664 2035 A 78 ILE HG2% A 81 ARG HDy 1.0 . 4.01 2665 2036 A 78 ILE HD1% A 81 ARG HDx 1.0 . 5.34 2666 2036 A 78 ILE HD1% A 81 ARG HDy 1.0 . 5.34 2667 2037 A 79 ILE HG2% A 81 ARG HDx 1.0 . 5.34 2668 2037 A 79 ILE HG2% A 81 ARG HDy 1.0 . 5.34 2669 2038 A 81 ARG H A 81 ARG HBx 1.0 . 2.83 2670 2038 A 81 ARG H A 81 ARG HBy 1.0 . 2.83 2671 2039 A 81 ARG H A 81 ARG HGx 1.0 . 3.32 2672 2039 A 81 ARG H A 81 ARG HGy 1.0 . 3.32 2673 2040 A 81 ARG H A 81 ARG HDx 1.0 . 3.50 2674 2040 A 81 ARG H A 81 ARG HDy 1.0 . 3.50 2675 2041 A 81 ARG HA A 81 ARG HGx 1.0 . 3.49 2676 2041 A 81 ARG HA A 81 ARG HGy 1.0 . 3.49 2677 2042 A 81 ARG HA A 81 ARG HDx 1.0 . 4.03 2678 2042 A 81 ARG HA A 81 ARG HDy 1.0 . 4.03 2679 2043 A 81 ARG HBx A 81 ARG HGx 1.0 . 2.31 2680 2043 A 81 ARG HBy A 81 ARG HGx 1.0 . 2.31 2681 2043 A 81 ARG HGy A 81 ARG HBx 1.0 . 2.31 2682 2043 A 81 ARG HBy A 81 ARG HGy 1.0 . 2.31 2683 2044 A 81 ARG HBx A 81 ARG HDx 1.0 . 2.88 2684 2044 A 81 ARG HBy A 81 ARG HDx 1.0 . 2.88 2685 2044 A 81 ARG HDy A 81 ARG HBx 1.0 . 2.88 2686 2044 A 81 ARG HDy A 81 ARG HBy 1.0 . 2.88 2687 2045 A 82 ALA H A 81 ARG HBx 1.0 . 4.00 2688 2045 A 82 ALA H A 81 ARG HBy 1.0 . 4.00 2689 2046 A 83 GLY H A 81 ARG HBx 1.0 . 5.34 2690 2046 A 83 GLY H A 81 ARG HBy 1.0 . 5.34 2691 2047 A 82 ALA H A 81 ARG HGx 1.0 . 3.54 2692 2047 A 82 ALA H A 81 ARG HGy 1.0 . 3.54 2693 2048 A 82 ALA HA A 81 ARG HGx 1.0 . 4.22 2694 2048 A 82 ALA HA A 81 ARG HGy 1.0 . 4.22 2695 2049 A 83 GLY H A 81 ARG HGx 1.0 . 4.74 2696 2049 A 83 GLY H A 81 ARG HGy 1.0 . 4.74 2697 2050 A 82 ALA H A 81 ARG HDx 1.0 . 4.48 2698 2050 A 82 ALA H A 81 ARG HDy 1.0 . 4.48 2699 2051 A 82 ALA HA A 81 ARG HDx 1.0 . 4.55 2700 2051 A 82 ALA HA A 81 ARG HDy 1.0 . 4.55 2701 2052 A 82 ALA HB% A 81 ARG HDx 1.0 . 4.31 2702 2052 A 82 ALA HB% A 81 ARG HDy 1.0 . 4.31 2703 2053 A 85 LYS H A 85 LYS HDx 1.0 . 4.48 2704 2053 A 85 LYS H A 85 LYS HDy 1.0 . 4.48 2705 2054 A 102 ALA HB% A 85 LYS HDx 1.0 . 3.36 2706 2054 A 102 ALA HB% A 85 LYS HDy 1.0 . 3.36 2707 2055 A 106 TRP HBx A 85 LYS HDx 1.0 . 4.02 2708 2055 A 106 TRP HBx A 85 LYS HDy 1.0 . 4.02 2709 2056 A 106 TRP HBy A 85 LYS HDx 1.0 . 4.35 2710 2056 A 106 TRP HBy A 85 LYS HDy 1.0 . 4.35 2711 2057 A 106 TRP HD1 A 85 LYS HDx 1.0 . 4.70 2712 2057 A 106 TRP HD1 A 85 LYS HDy 1.0 . 4.70 2713 2058 A 106 TRP HE1 A 85 LYS HDx 1.0 . 4.31 2714 2058 A 106 TRP HE1 A 85 LYS HDy 1.0 . 4.31 2715 2059 A 102 ALA HA A 85 LYS HEx 1.0 . 4.87 2716 2059 A 102 ALA HA A 85 LYS HEy 1.0 . 4.87 2717 2060 A 102 ALA HB% A 85 LYS HEx 1.0 . 4.21 2718 2060 A 102 ALA HB% A 85 LYS HEy 1.0 . 4.21 2719 2061 A 106 TRP H A 85 LYS HEx 1.0 . 4.36 2720 2061 A 106 TRP H A 85 LYS HEy 1.0 . 4.36 2721 2062 A 106 TRP HA A 85 LYS HEx 1.0 . 4.69 2722 2062 A 106 TRP HA A 85 LYS HEy 1.0 . 4.69 2723 2063 A 106 TRP HD1 A 85 LYS HEx 1.0 . 4.47 2724 2063 A 106 TRP HD1 A 85 LYS HEy 1.0 . 4.47 2725 2064 A 86 THR HB A 88 GLU HGx 1.0 . 5.28 2726 2064 A 86 THR HB A 88 GLU HGy 1.0 . 5.28 2727 2065 A 86 THR HG2% A 88 GLU HGx 1.0 . 4.56 2728 2065 A 86 THR HG2% A 88 GLU HGy 1.0 . 4.56 2729 2066 A 87 ILE H A 88 GLU HGx 1.0 . 5.00 2730 2066 A 87 ILE H A 88 GLU HGy 1.0 . 5.00 2731 2067 A 87 ILE HA A 88 GLU HBy 1.0 . 4.20 2732 2067 A 87 ILE HA A 88 GLU HBx 1.0 . 4.20 2733 2068 A 87 ILE HA A 88 GLU HGx 1.0 . 4.26 2734 2068 A 87 ILE HA A 88 GLU HGy 1.0 . 4.26 2735 2069 A 87 ILE HG2% A 101 LYS HGx 1.0 . 4.22 2736 2069 A 87 ILE HG2% A 101 LYS HGy 1.0 . 4.22 2737 2070 A 88 GLU H A 88 GLU HBy 1.0 . 3.29 2738 2070 A 88 GLU H A 88 GLU HBx 1.0 . 3.29 2739 2071 A 88 GLU H A 88 GLU HGx 1.0 . 3.66 2740 2071 A 88 GLU H A 88 GLU HGy 1.0 . 3.66 2741 2072 A 88 GLU H A 89 VAL HGy% 1.0 . 4.17 2742 2072 A 88 GLU H A 89 VAL HGx% 1.0 . 4.17 2743 2073 A 88 GLU HA A 88 GLU HGx 1.0 . 3.46 2744 2073 A 88 GLU HA A 88 GLU HGy 1.0 . 3.46 2745 2074 A 88 GLU HA A 89 VAL HGy% 1.0 . 3.91 2746 2074 A 88 GLU HA A 89 VAL HGx% 1.0 . 3.91 2747 2075 A 89 VAL H A 88 GLU HBy 1.0 . 4.01 2748 2075 A 89 VAL H A 88 GLU HBx 1.0 . 4.01 2749 2076 A 89 VAL H A 89 VAL HGy% 1.0 . 3.11 2750 2076 A 89 VAL H A 89 VAL HGx% 1.0 . 3.11 2751 2077 A 89 VAL H A 99 VAL HGy% 1.0 . 5.00 2752 2077 A 89 VAL H A 99 VAL HGx% 1.0 . 5.00 2753 2078 A 89 VAL HA A 99 VAL HGy% 1.0 . 4.42 2754 2078 A 89 VAL HA A 99 VAL HGx% 1.0 . 4.42 2755 2079 A 91 THR H A 89 VAL HGy% 1.0 . 5.09 2756 2079 A 91 THR H A 89 VAL HGx% 1.0 . 5.09 2757 2080 A 95 LEU HA A 89 VAL HGy% 1.0 . 3.27 2758 2080 A 95 LEU HA A 89 VAL HGx% 1.0 . 3.27 2759 2081 A 98 ALA H A 89 VAL HGy% 1.0 . 4.05 2760 2081 A 98 ALA H A 89 VAL HGx% 1.0 . 4.05 2761 2082 A 98 ALA HA A 89 VAL HGy% 1.0 . 4.08 2762 2082 A 98 ALA HA A 89 VAL HGx% 1.0 . 4.08 2763 2083 A 98 ALA HB% A 89 VAL HGy% 1.0 . 2.76 2764 2083 A 98 ALA HB% A 89 VAL HGx% 1.0 . 2.76 2765 2084 A 99 VAL H A 89 VAL HGy% 1.0 . 4.08 2766 2084 A 99 VAL H A 89 VAL HGx% 1.0 . 4.08 2767 2085 A 99 VAL HA A 89 VAL HGy% 1.0 . 3.41 2768 2085 A 99 VAL HA A 89 VAL HGx% 1.0 . 3.41 2769 2086 A 89 VAL HGx% A 99 VAL HGy% 1.0 . 2.48 2770 2086 A 99 VAL HGx% A 89 VAL HGy% 1.0 . 2.48 2771 2086 A 89 VAL HGx% A 99 VAL HGx% 1.0 . 2.48 2772 2086 A 89 VAL HGy% A 99 VAL HGy% 1.0 . 2.48 2773 2087 A 100 ALA H A 89 VAL HGy% 1.0 . 4.76 2774 2087 A 100 ALA H A 89 VAL HGx% 1.0 . 4.76 2775 2088 A 95 LEU HA A 95 LEU HDy% 1.0 . 2.88 2776 2088 A 95 LEU HA A 95 LEU HDx% 1.0 . 2.88 2777 2089 A 96 ARG HA A 95 LEU HDy% 1.0 . 3.82 2778 2089 A 96 ARG HA A 95 LEU HDx% 1.0 . 3.82 2779 2090 A 99 VAL H A 95 LEU HDy% 1.0 . 3.63 2780 2090 A 99 VAL H A 95 LEU HDx% 1.0 . 3.63 2781 2091 A 96 ARG HA A 96 ARG HDy 1.0 . 4.24 2782 2091 A 96 ARG HA A 96 ARG HDx 1.0 . 4.24 2783 2092 A 96 ARG HBy A 96 ARG HDy 1.0 . 2.89 2784 2092 A 96 ARG HBx A 96 ARG HDy 1.0 . 2.89 2785 2092 A 96 ARG HDx A 96 ARG HBx 1.0 . 2.89 2786 2092 A 96 ARG HDx A 96 ARG HBy 1.0 . 2.89 2787 2093 A 98 ALA HA A 101 LYS HBx 1.0 . 3.12 2788 2093 A 98 ALA HA A 101 LYS HBy 1.0 . 3.12 2789 2094 A 99 VAL H A 99 VAL HGy% 1.0 . 3.09 2790 2094 A 99 VAL H A 99 VAL HGx% 1.0 . 3.09 2791 2095 A 99 VAL H A 101 LYS HBx 1.0 . 4.78 2792 2095 A 99 VAL H A 101 LYS HBy 1.0 . 4.78 2793 2096 A 99 VAL HA A 99 VAL HGy% 1.0 . 2.64 2794 2096 A 99 VAL HA A 99 VAL HGx% 1.0 . 2.64 2795 2097 A 100 ALA H A 99 VAL HGy% 1.0 . 3.48 2796 2097 A 100 ALA H A 99 VAL HGx% 1.0 . 3.48 2797 2098 A 100 ALA HA A 99 VAL HGy% 1.0 . 3.57 2798 2098 A 100 ALA HA A 99 VAL HGx% 1.0 . 3.57 2799 2099 A 103 ARG H A 99 VAL HGy% 1.0 . 4.06 2800 2099 A 103 ARG H A 99 VAL HGx% 1.0 . 4.06 2801 2100 A 99 VAL HGy% A 103 ARG HBx 1.0 . 3.55 2802 2100 A 103 ARG HBy A 99 VAL HGy% 1.0 . 3.55 2803 2100 A 99 VAL HGx% A 103 ARG HBy 1.0 . 3.55 2804 2100 A 99 VAL HGx% A 103 ARG HBx 1.0 . 3.55 2805 2101 A 99 VAL HGx% A 103 ARG HDx 1.0 . 4.53 2806 2101 A 99 VAL HGy% A 103 ARG HDx 1.0 . 4.53 2807 2101 A 103 ARG HDy A 99 VAL HGy% 1.0 . 4.53 2808 2101 A 99 VAL HGx% A 103 ARG HDy 1.0 . 4.53 2809 2102 A 104 GLY H A 99 VAL HGy% 1.0 . 4.72 2810 2102 A 104 GLY H A 99 VAL HGx% 1.0 . 4.72 2811 2103 A 104 GLY HAy A 99 VAL HGy% 1.0 . 5.44 2812 2103 A 104 GLY HAy A 99 VAL HGx% 1.0 . 5.44 2813 2104 A 101 LYS H A 101 LYS HBx 1.0 . 2.75 2814 2104 A 101 LYS H A 101 LYS HBy 1.0 . 2.75 2815 2105 A 101 LYS H A 101 LYS HDx 1.0 . 3.83 2816 2105 A 101 LYS H A 101 LYS HDy 1.0 . 3.83 2817 2106 A 101 LYS HA A 101 LYS HBx 1.0 . 2.54 2818 2106 A 101 LYS HBy A 101 LYS HA 1.0 . 2.54 2819 2107 A 101 LYS HA A 101 LYS HDx 1.0 . 2.89 2820 2107 A 101 LYS HDy A 101 LYS HA 1.0 . 2.89 2821 2108 A 101 LYS HA A 101 LYS HEx 1.0 . 4.55 2822 2108 A 101 LYS HA A 101 LYS HEy 1.0 . 4.55 2823 2109 A 101 LYS HBx A 101 LYS HDx 1.0 . 2.71 2824 2109 A 101 LYS HBy A 101 LYS HDx 1.0 . 2.71 2825 2109 A 101 LYS HDy A 101 LYS HBx 1.0 . 2.71 2826 2109 A 101 LYS HBy A 101 LYS HDy 1.0 . 2.71 2827 2110 A 102 ALA H A 101 LYS HBx 1.0 . 3.38 2828 2110 A 102 ALA H A 101 LYS HBy 1.0 . 3.38 2829 2111 A 101 LYS HEx A 101 LYS HGx 1.0 . 3.07 2830 2111 A 101 LYS HEy A 101 LYS HGx 1.0 . 3.07 2831 2111 A 101 LYS HGy A 101 LYS HEx 1.0 . 3.07 2832 2111 A 101 LYS HGy A 101 LYS HEy 1.0 . 3.07 2833 2112 A 102 ALA H A 101 LYS HGx 1.0 . 4.95 2834 2112 A 102 ALA H A 101 LYS HGy 1.0 . 4.95 2835 2113 A 102 ALA HA A 105 SER HBx 1.0 . 3.54 2836 2113 A 102 ALA HA A 105 SER HBy 1.0 . 3.54 2837 2114 A 103 ARG H A 103 ARG HBx 1.0 . 3.07 2838 2114 A 103 ARG H A 103 ARG HBy 1.0 . 3.07 2839 2115 A 103 ARG HA A 103 ARG HDx 1.0 . 3.61 2840 2115 A 103 ARG HA A 103 ARG HDy 1.0 . 3.61 2841 2116 A 103 ARG HBx A 103 ARG HDx 1.0 . 3.21 2842 2116 A 103 ARG HBy A 103 ARG HDx 1.0 . 3.21 2843 2116 A 103 ARG HDy A 103 ARG HBx 1.0 . 3.21 2844 2116 A 103 ARG HBy A 103 ARG HDy 1.0 . 3.21 2845 2117 A 104 GLY H A 103 ARG HBx 1.0 . 3.27 2846 2117 A 104 GLY H A 103 ARG HBy 1.0 . 3.27 2847 2118 A 104 GLY HAy A 103 ARG HBx 1.0 . 4.82 2848 2118 A 104 GLY HAy A 103 ARG HBy 1.0 . 4.82 2849 2119 A 105 SER H A 103 ARG HBx 1.0 . 5.34 2850 2119 A 105 SER H A 103 ARG HBy 1.0 . 5.34 2851 2120 A 104 GLY H A 103 ARG HDx 1.0 . 5.26 2852 2120 A 104 GLY H A 103 ARG HDy 1.0 . 5.26 2853 2121 A 104 GLY HAy A 108 LEU HBy 1.0 . 4.67 2854 2121 A 104 GLY HAy A 108 LEU HBx 1.0 . 4.67 2855 2122 A 104 GLY HAy A 108 LEU HDy% 1.0 . 3.94 2856 2122 A 104 GLY HAy A 108 LEU HDx% 1.0 . 3.94 2857 2123 A 105 SER H A 105 SER HBx 1.0 . 3.26 2858 2123 A 105 SER H A 105 SER HBy 1.0 . 3.26 2859 2124 A 105 SER H A 108 LEU HBy 1.0 . 4.65 2860 2124 A 105 SER H A 108 LEU HBx 1.0 . 4.65 2861 2125 A 105 SER H A 108 LEU HDy% 1.0 . 5.10 2862 2125 A 105 SER H A 108 LEU HDx% 1.0 . 5.10 2863 2126 A 105 SER HA A 108 LEU HBy 1.0 . 3.31 2864 2126 A 105 SER HA A 108 LEU HBx 1.0 . 3.31 2865 2127 A 105 SER HA A 108 LEU HDy% 1.0 . 3.49 2866 2127 A 105 SER HA A 108 LEU HDx% 1.0 . 3.49 2867 2128 A 106 TRP H A 105 SER HBx 1.0 . 3.21 2868 2128 A 106 TRP H A 105 SER HBy 1.0 . 3.21 2869 2129 A 106 TRP HE3 A 107 SER HBy 1.0 . 4.02 2870 2129 A 106 TRP HE3 A 107 SER HBx 1.0 . 4.02 2871 2130 A 106 TRP HZ3 A 107 SER HBy 1.0 . 4.67 2872 2130 A 106 TRP HZ3 A 107 SER HBx 1.0 . 4.67 2873 2131 A 106 TRP HZ3 A 110 HIS HBx 1.0 . 4.84 2874 2131 A 106 TRP HZ3 A 110 HIS HBy 1.0 . 4.84 2875 2132 A 107 SER H A 107 SER HBy 1.0 . 3.16 2876 2132 A 107 SER H A 107 SER HBx 1.0 . 3.16 2877 2133 A 107 SER H A 108 LEU HBy 1.0 . 4.20 2878 2133 A 107 SER H A 108 LEU HBx 1.0 . 4.20 2879 2134 A 107 SER H A 108 LEU HDy% 1.0 . 4.08 2880 2134 A 107 SER H A 108 LEU HDx% 1.0 . 4.08 2881 2135 A 107 SER HA A 110 HIS HBx 1.0 . 4.56 2882 2135 A 107 SER HA A 110 HIS HBy 1.0 . 4.56 2883 2136 A 107 SER HA A 111 HIS HBx 1.0 . 4.27 2884 2136 A 107 SER HA A 111 HIS HBy 1.0 . 4.27 2885 2137 A 108 LEU H A 107 SER HBy 1.0 . 3.68 2886 2137 A 108 LEU H A 107 SER HBx 1.0 . 3.68 2887 2138 A 107 SER HBy A 108 LEU HDy% 1.0 . 3.80 2888 2138 A 108 LEU HDx% A 107 SER HBy 1.0 . 3.80 2889 2138 A 108 LEU HDx% A 107 SER HBx 1.0 . 3.80 2890 2138 A 107 SER HBx A 108 LEU HDy% 1.0 . 3.80 2891 2139 A 107 SER HBx A 111 HIS HBx 1.0 . 4.92 2892 2139 A 107 SER HBy A 111 HIS HBx 1.0 . 4.92 2893 2139 A 111 HIS HBy A 107 SER HBy 1.0 . 4.92 2894 2139 A 107 SER HBx A 111 HIS HBy 1.0 . 4.92 2895 2140 A 108 LEU H A 108 LEU HBy 1.0 . 2.69 2896 2140 A 108 LEU H A 108 LEU HBx 1.0 . 2.69 2897 2141 A 108 LEU H A 108 LEU HDy% 1.0 . 3.27 2898 2141 A 108 LEU H A 108 LEU HDx% 1.0 . 3.27 2899 2142 A 108 LEU H A 111 HIS HBx 1.0 . 5.34 2900 2142 A 108 LEU H A 111 HIS HBy 1.0 . 5.34 2901 2143 A 108 LEU HA A 108 LEU HDy% 1.0 . 2.74 2902 2143 A 108 LEU HA A 108 LEU HDx% 1.0 . 2.74 2903 2144 A 108 LEU HA A 111 HIS HBx 1.0 . 4.06 2904 2144 A 108 LEU HA A 111 HIS HBy 1.0 . 4.06 2905 2145 A 108 LEU HBy A 108 LEU HDy% 1.0 . 2.74 2906 2145 A 108 LEU HBx A 108 LEU HDy% 1.0 . 2.74 2907 2145 A 108 LEU HDx% A 108 LEU HBy 1.0 . 2.74 2908 2145 A 108 LEU HBx A 108 LEU HDx% 1.0 . 2.74 2909 2146 A 109 GLU HGx A 108 LEU HBy 1.0 . 3.77 2910 2146 A 109 GLU HGx A 108 LEU HBx 1.0 . 3.77 2911 2147 A 109 GLU HGy A 108 LEU HBy 1.0 . 4.19 2912 2147 A 109 GLU HGy A 108 LEU HBx 1.0 . 4.19 2913 2148 A 109 GLU HGx A 108 LEU HDy% 1.0 . 5.07 2914 2148 A 109 GLU HGx A 108 LEU HDx% 1.0 . 5.07 2915 2149 A 108 LEU HDx% A 111 HIS HBx 1.0 . 4.84 2916 2149 A 108 LEU HDy% A 111 HIS HBx 1.0 . 4.84 2917 2149 A 111 HIS HBy A 108 LEU HDy% 1.0 . 4.84 2918 2149 A 108 LEU HDx% A 111 HIS HBy 1.0 . 4.84 2919 2150 A 109 GLU H A 110 HIS HBx 1.0 . 5.34 2920 2150 A 109 GLU H A 110 HIS HBy 1.0 . 5.34 2921 2151 A 109 GLU H A 111 HIS HBx 1.0 . 5.34 2922 2151 A 109 GLU H A 111 HIS HBy 1.0 . 5.34 2923 2152 A 114 HIS HA A 114 HIS HBx 1.0 . 2.48 2924 2152 A 114 HIS HA A 114 HIS HBy 1.0 . 2.48 2925 2153 A 115 HIS H A 114 HIS HBx 1.0 . 4.36 2926 2153 A 115 HIS H A 114 HIS HBy 1.0 . 4.36 2927 2154 A 115 HIS H A 115 HIS HBx 1.0 . 3.65 2928 2154 A 115 HIS H A 115 HIS HBy 1.0 . 3.65 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 57 ILE H A 2 ARG O 1.0 . 2.0 2 2 A 2 ARG O A 57 ILE N 1.0 . 3.0 3 3 A 33 GLU H A 3 VAL O 1.0 . 2.0 4 4 A 3 VAL O A 33 GLU N 1.0 . 3.0 5 5 A 59 VAL H A 4 ILE O 1.0 . 2.0 6 6 A 4 ILE O A 59 VAL N 1.0 . 3.0 7 7 A 35 ARG H A 5 VAL O 1.0 . 2.0 8 8 A 5 VAL O A 35 ARG N 1.0 . 3.0 9 9 A 61 VAL H A 6 VAL O 1.0 . 2.0 10 10 A 6 VAL O A 61 VAL N 1.0 . 3.0 11 11 A 37 VAL H A 7 ILE O 1.0 . 2.0 12 12 A 7 ILE O A 37 VAL N 1.0 . 3.0 13 13 A 5 VAL H A 33 GLU O 1.0 . 2.0 14 14 A 33 GLU O A 5 VAL N 1.0 . 3.0 15 15 A 7 ILE H A 35 ARG O 1.0 . 2.0 16 16 A 35 ARG O A 7 ILE N 1.0 . 3.0 17 17 A 9 GLY H A 37 VAL O 1.0 . 2.0 18 18 A 37 VAL O A 9 GLY N 1.0 . 3.0 19 19 A 4 ILE H A 57 ILE O 1.0 . 2.0 20 20 A 57 ILE O A 4 ILE N 1.0 . 3.0 21 21 A 87 ILE H A 58 VAL O 1.0 . 2.0 22 22 A 58 VAL O A 87 ILE N 1.0 . 3.0 23 23 A 6 VAL H A 59 VAL O 1.0 . 2.0 24 24 A 59 VAL O A 6 VAL N 1.0 . 3.0 25 25 A 89 VAL H A 60 ILE O 1.0 . 2.0 26 26 A 60 ILE O A 89 VAL N 1.0 . 3.0 27 27 A 8 VAL H A 61 VAL O 1.0 . 2.0 28 28 A 61 VAL O A 8 VAL N 1.0 . 3.0 29 29 A 58 VAL H A 85 LYS O 1.0 . 2.0 30 30 A 85 LYS O A 58 VAL N 1.0 . 3.0 31 31 A 60 ILE H A 87 ILE O 1.0 . 2.0 32 32 A 87 ILE O A 60 ILE N 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 ARG C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -140.0 -90.0 PHI 2 2 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 ILE N 1.0 100.0 150.0 PSI 3 3 A 3 VAL C A 4 ILE N A 4 ILE CA A 4 ILE C 1.0 -150.0 -80.0 PHI 4 4 A 4 ILE N A 4 ILE CA A 4 ILE C A 5 VAL N 1.0 100.0 150.0 PSI 5 5 A 4 ILE C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -140.0 -80.0 PHI 6 6 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 VAL N 1.0 100.0 150.0 PSI 7 7 A 5 VAL C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -140.0 -80.0 PHI 8 8 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 ILE N 1.0 100.0 150.0 PSI 9 9 A 6 VAL C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -150.0 -70.0 PHI 10 10 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 VAL N 1.0 100.0 160.0 PSI 11 11 A 7 ILE C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -140.0 -50.0 PHI 12 12 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 GLY N 1.0 100.0 180.0 PSI 13 13 A 16 THR C A 17 THR N A 17 THR CA A 17 THR C 1.0 -90.0 -40.0 PHI 14 14 A 17 THR N A 17 THR CA A 17 THR C A 18 LEU N 1.0 -70.0 -20.0 PSI 15 15 A 17 THR C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -90.0 -40.0 PHI 16 16 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 ASP N 1.0 -70.0 -10.0 PSI 17 17 A 18 LEU C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -80.0 -40.0 PHI 18 18 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 GLU N 1.0 -70.0 -20.0 PSI 19 19 A 19 ASP C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -90.0 -40.0 PHI 20 20 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 LEU N 1.0 -70.0 -20.0 PSI 21 21 A 20 GLU C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -90.0 -40.0 PHI 22 22 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ALA N 1.0 -70.0 -20.0 PSI 23 23 A 21 LEU C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -90.0 -40.0 PHI 24 24 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 ARG N 1.0 -70.0 -20.0 PSI 25 25 A 22 ALA C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -90.0 -40.0 PHI 26 26 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 LYS N 1.0 -70.0 -20.0 PSI 27 27 A 23 ARG C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -90.0 -40.0 PHI 28 28 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 ALA N 1.0 -70.0 -20.0 PSI 29 29 A 24 LYS C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -90.0 -40.0 PHI 30 30 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 LYS N 1.0 -70.0 -20.0 PSI 31 31 A 25 ALA C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -90.0 -40.0 PHI 32 32 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 GLU N 1.0 -60.0 -10.0 PSI 33 33 A 26 LYS C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -90.0 -40.0 PHI 34 34 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 GLU N 1.0 -60.0 -10.0 PSI 35 35 A 27 GLU C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -120.0 -50.0 PHI 36 36 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 VAL N 1.0 -60.0 20.0 PSI 37 37 A 32 ALA C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -140.0 -60.0 PHI 38 38 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 ILE N 1.0 90.0 170.0 PSI 39 39 A 33 GLU C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -140.0 -70.0 PHI 40 40 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 ARG N 1.0 100.0 160.0 PSI 41 41 A 34 ILE C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -160.0 -90.0 PHI 42 42 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 THR N 1.0 110.0 180.0 PSI 43 43 A 35 ARG C A 36 THR N A 36 THR CA A 36 THR C 1.0 -150.0 -80.0 PHI 44 44 A 36 THR N A 36 THR CA A 36 THR C A 37 VAL N 1.0 100.0 170.0 PSI 45 45 A 36 THR C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -160.0 -90.0 PHI 46 46 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 THR N 1.0 110.0 180.0 PSI 47 47 A 39 THR C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -90.0 -40.0 PHI 48 48 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 GLU N 1.0 -60.0 0.0 PSI 49 49 A 40 LYS C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -90.0 -40.0 PHI 50 50 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 ASP N 1.0 -70.0 -20.0 PSI 51 51 A 41 GLU C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -90.0 -40.0 PHI 52 52 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 ALA N 1.0 -60.0 -20.0 PSI 53 53 A 42 ASP C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -90.0 -40.0 PHI 54 54 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 LYS N 1.0 -70.0 -10.0 PSI 55 55 A 43 ALA C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -90.0 -40.0 PHI 56 56 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 ARG N 1.0 -70.0 -20.0 PSI 57 57 A 44 LYS C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -90.0 -40.0 PHI 58 58 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 VAL N 1.0 -70.0 -20.0 PSI 59 59 A 45 ARG C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -90.0 -40.0 PHI 60 60 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 ALA N 1.0 -60.0 -20.0 PSI 61 61 A 46 VAL C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -90.0 -40.0 PHI 62 62 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 GLU N 1.0 -70.0 -10.0 PSI 63 63 A 47 ALA C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -90.0 -40.0 PHI 64 64 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 GLU N 1.0 -70.0 -20.0 PSI 65 65 A 48 GLU C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -90.0 -40.0 PHI 66 66 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 ALA N 1.0 -70.0 -20.0 PSI 67 67 A 49 GLU C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -90.0 -40.0 PHI 68 68 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 GLU N 1.0 -70.0 -10.0 PSI 69 69 A 50 ALA C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -90.0 -40.0 PHI 70 70 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 ARG N 1.0 -70.0 -10.0 PSI 71 71 A 51 GLU C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -90.0 -40.0 PHI 72 72 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 ARG N 1.0 -60.0 0.0 PSI 73 73 A 56 ASP C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -160.0 -100.0 PHI 74 74 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 VAL N 1.0 110.0 170.0 PSI 75 75 A 57 ILE C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -150.0 -80.0 PHI 76 76 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 VAL N 1.0 100.0 150.0 PSI 77 77 A 58 VAL C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -140.0 -90.0 PHI 78 78 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 ILE N 1.0 100.0 150.0 PSI 79 79 A 59 VAL C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -150.0 -70.0 PHI 80 80 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 VAL N 1.0 100.0 150.0 PSI 81 81 A 60 ILE C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -140.0 -50.0 PHI 82 82 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 GLY N 1.0 90.0 160.0 PSI 83 83 A 68 LYS C A 69 SER N A 69 SER CA A 69 SER C 1.0 -90.0 -30.0 PHI 84 84 A 69 SER N A 69 SER CA A 69 SER C A 70 THR N 1.0 -70.0 0.0 PSI 85 85 A 69 SER C A 70 THR N A 70 THR CA A 70 THR C 1.0 -90.0 -40.0 PHI 86 86 A 70 THR N A 70 THR CA A 70 THR C A 71 LEU N 1.0 -70.0 -10.0 PSI 87 87 A 70 THR C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -80.0 -40.0 PHI 88 88 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 ALA N 1.0 -70.0 -20.0 PSI 89 89 A 71 LEU C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -80.0 -40.0 PHI 90 90 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 LYS N 1.0 -70.0 -20.0 PSI 91 91 A 72 ALA C A 73 LYS N A 73 LYS CA A 73 LYS C 1.0 -90.0 -40.0 PHI 92 92 A 73 LYS N A 73 LYS CA A 73 LYS C A 74 ILE N 1.0 -70.0 -10.0 PSI 93 93 A 73 LYS C A 74 ILE N A 74 ILE CA A 74 ILE C 1.0 -90.0 -40.0 PHI 94 94 A 74 ILE N A 74 ILE CA A 74 ILE C A 75 VAL N 1.0 -60.0 -20.0 PSI 95 95 A 74 ILE C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -80.0 -40.0 PHI 96 96 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 LYS N 1.0 -70.0 -20.0 PSI 97 97 A 75 VAL C A 76 LYS N A 76 LYS CA A 76 LYS C 1.0 -80.0 -40.0 PHI 98 98 A 76 LYS N A 76 LYS CA A 76 LYS C A 77 LYS N 1.0 -70.0 -20.0 PSI 99 99 A 76 LYS C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -80.0 -40.0 PHI 100 100 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 ILE N 1.0 -70.0 -20.0 PSI 101 101 A 77 LYS C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -90.0 -40.0 PHI 102 102 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 ILE N 1.0 -70.0 -20.0 PSI 103 103 A 78 ILE C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -90.0 -40.0 PHI 104 104 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 ALA N 1.0 -70.0 -10.0 PSI 105 105 A 79 ILE C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -90.0 -40.0 PHI 106 106 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 ARG N 1.0 -70.0 -10.0 PSI 107 107 A 80 ALA C A 81 ARG N A 81 ARG CA A 81 ARG C 1.0 -90.0 -40.0 PHI 108 108 A 81 ARG N A 81 ARG CA A 81 ARG C A 82 ALA N 1.0 -60.0 10.0 PSI 109 109 A 84 ALA C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -140.0 -70.0 PHI 110 110 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 THR N 1.0 90.0 150.0 PSI 111 111 A 85 LYS C A 86 THR N A 86 THR CA A 86 THR C 1.0 -140.0 -80.0 PHI 112 112 A 86 THR N A 86 THR CA A 86 THR C A 87 ILE N 1.0 100.0 160.0 PSI 113 113 A 86 THR C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -150.0 -90.0 PHI 114 114 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 GLU N 1.0 110.0 170.0 PSI 115 115 A 87 ILE C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -150.0 -90.0 PHI 116 116 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 VAL N 1.0 100.0 170.0 PSI 117 117 A 94 GLU C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -90.0 -40.0 PHI 118 118 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 ARG N 1.0 -70.0 -20.0 PSI 119 119 A 95 LEU C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -90.0 -40.0 PHI 120 120 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 LYS N 1.0 -70.0 -20.0 PSI 121 121 A 96 ARG C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -90.0 -40.0 PHI 122 122 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 ALA N 1.0 -70.0 -20.0 PSI 123 123 A 97 LYS C A 98 ALA N A 98 ALA CA A 98 ALA C 1.0 -90.0 -40.0 PHI 124 124 A 98 ALA N A 98 ALA CA A 98 ALA C A 99 VAL N 1.0 -70.0 -20.0 PSI 125 125 A 98 ALA C A 99 VAL N A 99 VAL CA A 99 VAL C 1.0 -90.0 -40.0 PHI 126 126 A 99 VAL N A 99 VAL CA A 99 VAL C A 100 ALA N 1.0 -70.0 -20.0 PSI 127 127 A 99 VAL C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -80.0 -40.0 PHI 128 128 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 LYS N 1.0 -70.0 -20.0 PSI 129 129 A 100 ALA C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -80.0 -40.0 PHI 130 130 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 ALA N 1.0 -70.0 -20.0 PSI 131 131 A 101 LYS C A 102 ALA N A 102 ALA CA A 102 ALA C 1.0 -90.0 -40.0 PHI 132 132 A 102 ALA N A 102 ALA CA A 102 ALA C A 103 ARG N 1.0 -70.0 -20.0 PSI 133 133 A 102 ALA C A 103 ARG N A 103 ARG CA A 103 ARG C 1.0 -90.0 -40.0 PHI 134 134 A 103 ARG N A 103 ARG CA A 103 ARG C A 104 GLY N 1.0 -70.0 -10.0 PSI 135 135 A 103 ARG C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 -90.0 -40.0 PHI 136 136 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 SER N 1.0 -70.0 -20.0 PSI 137 137 A 104 GLY C A 105 SER N A 105 SER CA A 105 SER C 1.0 -90.0 -40.0 PHI 138 138 A 105 SER N A 105 SER CA A 105 SER C A 106 TRP N 1.0 -70.0 -10.0 PSI 139 139 A 105 SER C A 106 TRP N A 106 TRP CA A 106 TRP C 1.0 -80.0 -40.0 PHI 140 140 A 106 TRP N A 106 TRP CA A 106 TRP C A 107 SER N 1.0 -70.0 -20.0 PSI 141 141 A 106 TRP C A 107 SER N A 107 SER CA A 107 SER C 1.0 -90.0 -40.0 PHI 142 142 A 107 SER N A 107 SER CA A 107 SER C A 108 LEU N 1.0 -70.0 0.0 PSI 143 143 A 107 SER C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -90.0 -40.0 PHI 144 144 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 GLU N 1.0 -70.0 -10.0 PSI stop_ save_