data_nef_c30394_6c2u 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 6C2U 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 . false 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 8.502 0.002 A 8 VAL HA H 1 4.582 0.000 A 8 VAL HB H 1 2.121 0.000 A 8 VAL HGx% H 1 0.883 0.000 A 8 VAL C C 13 175.817 0.010 A 8 VAL CA C 13 61.517 0.000 A 8 VAL CB C 13 32.363 0.000 A 8 VAL CGx C 13 21.866 0.000 A 8 VAL N N 15 127.293 0.018 A 9 GLY H H 1 8.576 0.003 A 9 GLY HAx H 1 3.535 0.000 A 9 GLY HAy H 1 4.258 0.000 A 9 GLY C C 13 170.618 0.000 A 9 GLY CA C 13 44.582 0.005 A 9 GLY N N 15 111.876 0.056 A 10 PRO HA H 1 4.567 0.000 A 10 PRO HBx H 1 2.013 0.000 A 10 PRO HBy H 1 2.381 0.000 A 10 PRO HDx H 1 3.412 0.000 A 10 PRO HDy H 1 3.753 0.000 A 10 PRO HGx H 1 2.065 0.000 A 10 PRO C C 13 176.954 0.000 A 10 PRO CA C 13 62.444 0.000 A 10 PRO CB C 13 32.358 0.019 A 10 PRO CD C 13 50.067 0.005 A 10 PRO CG C 13 27.375 0.000 A 11 SER H H 1 8.605 0.002 A 11 SER HA H 1 4.334 0.000 A 11 SER HBx H 1 3.947 0.000 A 11 SER C C 13 176.325 0.000 A 11 SER CA C 13 59.840 0.000 A 11 SER CB C 13 63.238 0.000 A 11 SER N N 15 116.960 0.017 A 12 GLY H H 1 8.966 0.002 A 12 GLY HAy H 1 4.132 0.000 A 12 GLY HAx H 1 3.859 0.000 A 12 GLY C C 13 174.423 0.010 A 12 GLY CA C 13 45.566 0.015 A 12 GLY N N 15 113.566 0.013 A 13 ALA H H 1 7.807 0.002 A 13 ALA HA H 1 4.342 0.000 A 13 ALA HB% H 1 1.442 0.000 A 13 ALA C C 13 178.167 0.022 A 13 ALA CA C 13 52.844 0.000 A 13 ALA CB C 13 19.468 0.000 A 13 ALA N N 15 122.903 0.013 A 14 GLY H H 1 8.539 0.002 A 14 GLY HAy H 1 4.267 0.000 A 14 GLY HAx H 1 3.997 0.000 A 14 GLY C C 13 174.435 0.007 A 14 GLY CA C 13 44.551 0.000 A 14 GLY N N 15 108.689 0.014 A 15 LYS H H 1 8.530 0.002 A 15 LYS HA H 1 4.024 0.000 A 15 LYS HBx H 1 1.906 0.000 A 15 LYS HBy H 1 1.950 0.000 A 15 LYS HDx H 1 1.727 0.000 A 15 LYS HEx H 1 2.991 0.000 A 15 LYS HGx H 1 1.488 0.000 A 15 LYS C C 13 178.136 0.021 A 15 LYS CA C 13 59.615 0.000 A 15 LYS CB C 13 32.810 0.001 A 15 LYS CD C 13 29.451 0.000 A 15 LYS CE C 13 42.177 0.000 A 15 LYS CG C 13 25.231 0.000 A 15 LYS N N 15 121.620 0.016 A 16 THR H H 1 8.331 0.002 A 16 THR HA H 1 4.209 0.000 A 16 THR HB H 1 4.290 0.000 A 16 THR HG2% H 1 1.339 0.000 A 16 THR C C 13 176.948 0.014 A 16 THR CA C 13 65.320 0.000 A 16 THR CB C 13 68.733 0.000 A 16 THR CG2 C 13 22.166 0.000 A 16 THR N N 15 111.601 0.015 A 17 THR H H 1 7.637 0.002 A 17 THR HA H 1 4.129 0.000 A 17 THR HB H 1 4.288 0.000 A 17 THR HG2% H 1 1.292 0.000 A 17 THR C C 13 176.224 0.013 A 17 THR CA C 13 65.695 0.000 A 17 THR CB C 13 68.958 0.000 A 17 THR CG2 C 13 21.743 0.000 A 17 THR N N 15 118.266 0.008 A 18 LEU H H 1 7.967 0.006 A 18 LEU HA H 1 4.032 0.000 A 18 LEU HBx H 1 1.564 0.000 A 18 LEU HBy H 1 1.898 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 58.111 0.000 A 18 LEU CB C 13 41.312 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 15 121.771 0.119 A 19 ASP H H 1 8.639 0.002 A 19 ASP HA H 1 4.394 0.000 A 19 ASP HBx H 1 2.655 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 57.438 0.000 A 19 ASP CB C 13 40.329 0.000 A 19 ASP N N 15 119.473 0.017 A 20 GLU H H 1 7.872 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 15 121.128 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 8.317 0.002 A 22 ALA HA H 1 3.909 0.000 A 22 ALA HB% H 1 1.431 0.000 A 22 ALA C C 13 179.551 0.066 A 22 ALA CA C 13 55.377 0.000 A 22 ALA CB C 13 18.184 0.000 A 22 ALA N N 15 121.329 0.016 A 23 ARG H H 1 8.116 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 15 119.859 0.007 A 23 ARG NE N 15 83.816 0.000 A 24 LYS H H 1 8.111 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 15 119.585 0.000 A 25 ALA H H 1 8.099 0.002 A 25 ALA HA H 1 3.958 0.000 A 25 ALA HB% H 1 1.382 0.000 A 25 ALA C C 13 178.330 0.018 A 25 ALA CA C 13 55.496 0.000 A 25 ALA CB C 13 18.510 0.000 A 25 ALA N N 15 120.693 0.046 A 26 LYS H H 1 7.727 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 15 117.263 0.024 A 27 GLU H H 1 7.586 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 15 116.621 0.018 A 28 GLU H H 1 7.695 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 15 116.072 0.013 A 29 VAL H H 1 8.114 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 15 117.632 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 8.547 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 15 114.739 0.014 A 37 VAL H H 1 8.869 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 15 121.704 0.022 A 38 THR H H 1 9.732 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 15 115.819 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 HGy% H 1 0.763 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 CGy C 13 21.780 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_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ARG HBx A 3 VAL H 1.0 . 4.42 2 2 A 3 VAL H A 2 ARG HBy 1.0 . 4.12 3 3 A 2 ARG HBx A 56 ASP H 1.0 . 3.94 4 4 A 2 ARG HBy A 56 ASP H 1.0 . 4.01 5 5 A 2 ARG HBy A 2 ARG HDy 1.0 . 4.10 6 6 A 2 ARG HBy A 2 ARG HDx 1.0 . 4.10 7 7 A 2 ARG HBy A 55 ALA HB% 1.0 . 4.13 8 8 A 3 VAL H A 3 VAL HB 1.0 . 3.73 9 9 A 57 ILE H A 58 VAL HGx% 1.0 . 4.12 10 10 A 58 VAL HGx% A 55 ALA H 1.0 . 5.17 11 11 A 58 VAL HGx% A 59 VAL H 1.0 . 4.78 12 12 A 58 VAL HGx% A 79 ILE HG1y 1.0 . 2.88 13 13 A 58 VAL HGy% A 84 ALA HB% 1.0 . 2.67 14 14 A 55 ALA HB% A 58 VAL HGx% 1.0 . 2.70 15 15 A 59 VAL H A 4 ILE HB 1.0 . 4.84 16 16 A 4 ILE HD1% A 5 VAL H 1.0 . 5.30 17 17 A 4 ILE HG2% A 35 ARG H 1.0 . 4.25 18 18 A 4 ILE HG2% A 6 VAL H 1.0 . 4.54 19 19 A 58 VAL HGx% A 4 ILE HB 1.0 . 3.35 20 20 A 4 ILE H A 4 ILE HG1x 1.0 . 5.02 21 21 A 5 VAL H A 4 ILE HG1y 1.0 . 4.60 22 22 A 4 ILE HG2% A 4 ILE HA 1.0 . 3.08 23 23 A 4 ILE HG2% A 5 VAL HA 1.0 . 4.10 24 24 A 4 ILE HD1% A 4 ILE HA 1.0 . 3.92 25 25 A 4 ILE HG1y A 33 GLU H 1.0 . 4.86 26 26 A 4 ILE HG1y A 4 ILE HA 1.0 . 4.12 27 27 A 4 ILE HG1x A 33 GLU HBy 1.0 . 3.78 28 28 A 4 ILE HG1x A 50 ALA HA 1.0 . 5.19 29 29 A 4 ILE HG1x A 4 ILE HA 1.0 . 3.88 30 30 A 4 ILE HG2% A 35 ARG HE 1.0 . 3.99 31 31 A 4 ILE HG2% A 4 ILE H 1.0 . 3.86 32 32 A 4 ILE HG2% A 33 GLU H 1.0 . 4.13 33 33 A 4 ILE HG2% A 46 VAL HA 1.0 . 5.46 34 34 A 4 ILE HG2% A 33 GLU HBy 1.0 . 4.39 35 35 A 4 ILE HG2% A 58 VAL HB 1.0 . 4.65 36 36 A 4 ILE HG2% A 4 ILE HG1y 1.0 . 3.50 37 37 A 4 ILE HG2% A 35 ARG HGy 1.0 . 3.70 38 38 A 4 ILE HG2% A 35 ARG HGx 1.0 . 3.70 39 39 A 4 ILE HG2% A 50 ALA HB% 1.0 . 3.80 40 40 A 4 ILE HG2% A 4 ILE HG1x 1.0 . 2.97 41 41 A 55 ALA HB% A 4 ILE HD1% 1.0 . 2.63 42 42 A 50 ALA HB% A 79 ILE HD1% 1.0 . 3.24 43 43 A 4 ILE HD1% A 53 ARG HBy 1.0 . 4.27 44 44 A 4 ILE HD1% A 50 ALA HA 1.0 . 3.03 45 45 A 4 ILE HD1% A 2 ARG HA 1.0 . 5.50 46 46 A 79 ILE HD1% A 51 GLU H 1.0 . 3.93 47 47 A 55 ALA H A 4 ILE HD1% 1.0 . 4.18 48 48 A 79 ILE HD1% A 50 ALA H 1.0 . 3.89 49 49 A 4 ILE HD1% A 35 ARG HE 1.0 . 5.50 50 50 A 6 VAL HB A 60 ILE HA 1.0 . 3.31 51 51 A 6 VAL HA A 35 ARG HBy 1.0 . 3.90 52 52 A 60 ILE HA A 60 ILE HG1y 1.0 . 4.01 53 53 A 6 VAL HA A 6 VAL HGx% 1.0 . 3.47 54 54 A 6 VAL HA A 6 VAL HGy% 1.0 . 3.47 55 55 A 61 VAL HA A 89 VAL H 1.0 . 3.80 56 56 A 6 VAL H A 6 VAL HGy% 1.0 . 4.03 57 57 A 43 ALA HB% A 37 VAL HGy% 1.0 . 3.47 58 58 A 7 ILE H A 7 ILE HG1y 1.0 . 4.60 59 59 A 7 ILE H A 7 ILE HG2% 1.0 . 3.84 60 60 A 7 ILE H A 7 ILE HD1% 1.0 . 3.65 61 61 A 7 ILE HG2% A 7 ILE HA 1.0 . 3.18 62 62 A 7 ILE HA A 7 ILE HG1x 1.0 . 4.09 63 63 A 7 ILE HA A 7 ILE HG1y 1.0 . 4.09 64 64 A 7 ILE HA A 21 LEU HBy 1.0 . 5.05 65 65 A 7 ILE HA A 61 VAL HB 1.0 . 3.47 66 66 A 7 ILE HB A 37 VAL H 1.0 . 4.45 67 67 A 7 ILE HB A 22 ALA HA 1.0 . 5.24 68 68 A 22 ALA HA A 7 ILE HG1y 1.0 . 4.77 69 69 A 22 ALA HA A 7 ILE HG1x 1.0 . 4.77 70 70 A 36 THR HA A 7 ILE HG1x 1.0 . 5.50 71 71 A 22 ALA H A 7 ILE HG1x 1.0 . 5.50 72 72 A 22 ALA H A 7 ILE HG1y 1.0 . 5.50 73 73 A 60 ILE H A 87 ILE HG1x 1.0 . 5.50 74 74 A 6 VAL H A 60 ILE HG2% 1.0 . 4.44 75 75 A 7 ILE HG2% A 37 VAL H 1.0 . 4.06 76 76 A 89 VAL H A 87 ILE HG2% 1.0 . 5.50 77 77 A 7 ILE HG2% A 22 ALA H 1.0 . 3.91 78 78 A 79 ILE HG2% A 80 ALA H 1.0 . 4.15 79 79 A 79 ILE HG2% A 86 THR HA 1.0 . 4.80 80 80 A 7 ILE HG2% A 36 THR HA 1.0 . 3.94 81 81 A 60 ILE HG2% A 88 GLU HA 1.0 . 4.10 82 82 A 60 ILE HA A 60 ILE HG2% 1.0 . 3.12 83 83 A 7 ILE HG2% A 18 LEU HA 1.0 . 3.72 84 84 A 7 ILE HG2% A 10 PRO HDx 1.0 . 4.87 85 85 A 84 ALA HB% A 79 ILE HG2% 1.0 . 2.76 86 86 A 79 ILE HG1y A 79 ILE HG2% 1.0 . 2.80 87 87 A 60 ILE HG2% A 72 ALA HB% 1.0 . 2.91 88 88 A 7 ILE HD1% A 25 ALA HB% 1.0 . 2.53 89 89 A 7 ILE HD1% A 7 ILE HB 1.0 . 2.86 90 90 A 7 ILE HD1% A 22 ALA HA 1.0 . 2.93 91 91 A 7 ILE HD1% A 7 ILE HA 1.0 . 3.33 92 92 A 7 ILE HD1% A 61 VAL H 1.0 . 4.55 93 93 A 6 VAL H A 7 ILE HD1% 1.0 . 4.70 94 94 A 10 PRO HDx A 13 ALA HA 1.0 . 4.94 95 95 A 13 ALA HA A 10 PRO HGx 1.0 . 4.23 96 96 A 13 ALA HA A 18 LEU HG 1.0 . 4.81 97 97 A 13 ALA HA A 17 THR HG2% 1.0 . 3.88 98 98 A 13 ALA HA A 38 THR HG2% 1.0 . 5.33 99 99 A 38 THR HG2% A 13 ALA HB% 1.0 . 3.62 100 100 A 18 LEU HG A 13 ALA HB% 1.0 . 3.25 101 101 A 10 PRO HGx A 13 ALA HB% 1.0 . 3.03 102 102 A 13 ALA HB% A 10 PRO HBx 1.0 . 3.84 103 103 A 10 PRO HDx A 13 ALA HB% 1.0 . 3.35 104 104 A 13 ALA HB% A 10 PRO HDy 1.0 . 3.62 105 105 A 13 ALA HB% A 10 PRO HA 1.0 . 4.29 106 106 A 13 ALA HB% A 17 THR H 1.0 . 4.41 107 107 A 22 ALA HA A 25 ALA H 1.0 . 4.38 108 108 A 22 ALA HA A 34 ILE HA 1.0 . 5.50 109 109 A 22 ALA HA A 19 ASP HA 1.0 . 5.50 110 110 A 22 ALA HA A 36 THR HG2% 1.0 . 4.09 111 111 A 25 ALA HB% A 34 ILE HG2% 1.0 . 2.60 112 112 A 57 ILE HG2% A 102 ALA HB% 1.0 . 3.00 113 113 A 36 THR HG2% A 22 ALA HB% 1.0 . 2.95 114 114 A 7 ILE HB A 22 ALA HB% 1.0 . 3.90 115 115 A 22 ALA HA A 34 ILE HB 1.0 . 3.92 116 116 A 22 ALA HB% A 35 ARG HA 1.0 . 4.52 117 117 A 7 ILE H A 22 ALA HB% 1.0 . 5.50 118 118 A 35 ARG H A 22 ALA HB% 1.0 . 4.88 119 119 A 25 ALA HA A 27 GLU H 1.0 . 5.23 120 120 A 22 ALA HB% A 34 ILE HB 1.0 . 3.30 121 121 A 25 ALA HB% A 34 ILE HA 1.0 . 4.54 122 122 A 25 ALA HB% A 27 GLU H 1.0 . 4.97 123 123 A 5 VAL H A 25 ALA HB% 1.0 . 5.50 124 124 A 35 ARG H A 25 ALA HB% 1.0 . 5.26 125 125 A 6 VAL H A 25 ALA HB% 1.0 . 5.50 126 126 A 5 VAL H A 32 ALA HA 1.0 . 5.32 127 127 A 3 VAL H A 32 ALA HA 1.0 . 4.30 128 128 A 32 ALA HA A 31 ASP H 1.0 . 5.28 129 129 A 4 ILE HA A 32 ALA HA 1.0 . 4.08 130 130 A 3 VAL HB A 32 ALA HA 1.0 . 4.38 131 131 A 32 ALA HA A 33 GLU HBx 1.0 . 5.12 132 132 A 32 ALA HB% A 29 VAL HGy% 1.0 . 3.82 133 133 A 3 VAL HB A 32 ALA HB% 1.0 . 3.71 134 134 A 32 ALA HB% A 5 VAL HB 1.0 . 4.03 135 135 A 32 ALA HB% A 29 VAL HB 1.0 . 3.16 136 136 A 32 ALA HB% A 31 ASP HBx 1.0 . 5.37 137 137 A 4 ILE HA A 32 ALA HB% 1.0 . 3.59 138 138 A 33 GLU H A 32 ALA HB% 1.0 . 3.22 139 139 A 31 ASP H A 32 ALA HB% 1.0 . 3.95 140 140 A 5 VAL H A 32 ALA HB% 1.0 . 3.77 141 141 A 43 ALA HB% A 43 ALA H 1.0 . 2.88 142 142 A 42 ASP HA A 43 ALA HA 1.0 . 4.96 143 143 A 43 ALA HA A 42 ASP HBy 1.0 . 4.80 144 144 A 43 ALA HA A 46 VAL HB 1.0 . 3.46 145 145 A 43 ALA HA A 37 VAL HB 1.0 . 4.06 146 146 A 43 ALA HA A 37 VAL HGx% 1.0 . 3.12 147 147 A 43 ALA HA A 37 VAL HGy% 1.0 . 3.12 148 148 A 43 ALA HB% A 37 VAL HGx% 1.0 . 3.47 149 149 A 43 ALA HB% A 42 ASP HBy 1.0 . 4.95 150 150 A 43 ALA HB% A 42 ASP HBx 1.0 . 4.50 151 151 A 43 ALA HB% A 75 VAL HA 1.0 . 3.52 152 152 A 43 ALA HB% A 40 LYS HA 1.0 . 2.98 153 153 A 80 ALA H A 80 ALA HB% 1.0 . 2.71 154 154 A 43 ALA HB% A 40 LYS H 1.0 . 4.84 155 155 A 47 ALA H A 47 ALA HB% 1.0 . 2.81 156 156 A 51 GLU H A 47 ALA HA 1.0 . 4.57 157 157 A 75 VAL HA A 47 ALA HA 1.0 . 4.87 158 158 A 47 ALA HB% A 78 ILE HG2% 1.0 . 2.58 159 159 A 47 ALA HB% A 79 ILE HG1x 1.0 . 3.11 160 160 A 46 VAL HB A 47 ALA HB% 1.0 . 4.25 161 161 A 47 ALA HB% A 48 GLU HBy 1.0 . 4.20 162 162 A 51 GLU HA A 82 ALA HB% 1.0 . 3.98 163 163 A 82 ALA HB% A 81 ARG H 1.0 . 4.20 164 164 A 50 ALA H A 47 ALA HB% 1.0 . 4.76 165 165 A 55 ALA H A 50 ALA HA 1.0 . 4.87 166 166 A 50 ALA HA A 51 GLU HA 1.0 . 4.84 167 167 A 50 ALA HA A 49 GLU HBy 1.0 . 4.52 168 168 A 50 ALA HA A 53 ARG HGy 1.0 . 4.22 169 169 A 50 ALA HA A 53 ARG HBx 1.0 . 4.75 170 170 A 55 ALA HB% A 50 ALA HA 1.0 . 3.36 171 171 A 4 ILE HD1% A 50 ALA HB% 1.0 . 2.67 172 172 A 50 ALA HB% A 46 VAL HGx% 1.0 . 3.86 173 173 A 50 ALA HB% A 79 ILE HG2% 1.0 . 4.17 174 174 A 55 ALA HB% A 50 ALA HB% 1.0 . 2.87 175 175 A 79 ILE HG1y A 50 ALA HB% 1.0 . 3.66 176 176 A 50 ALA HB% A 53 ARG HGy 1.0 . 3.80 177 177 A 50 ALA HB% A 49 GLU HBy 1.0 . 4.03 178 178 A 50 ALA HB% A 47 ALA HA 1.0 . 3.08 179 179 A 50 ALA HB% A 51 GLU HA 1.0 . 4.02 180 180 A 50 ALA HB% A 54 ASN HA 1.0 . 5.38 181 181 A 4 ILE HA A 50 ALA HB% 1.0 . 5.45 182 182 A 55 ALA H A 50 ALA HB% 1.0 . 3.59 183 183 A 50 ALA HB% A 52 ARG H 1.0 . 4.59 184 184 A 56 ASP H A 55 ALA HA 1.0 . 3.43 185 185 A 55 ALA HA A 2 ARG H 1.0 . 5.37 186 186 A 55 ALA HA A 54 ASN H 1.0 . 5.21 187 187 A 55 ALA HA A 56 ASP HA 1.0 . 4.75 188 188 A 54 ASN HA A 55 ALA HA 1.0 . 4.51 189 189 A 55 ALA HA A 2 ARG HDy 1.0 . 4.46 190 190 A 55 ALA HA A 56 ASP HBx 1.0 . 4.59 191 191 A 50 ALA HB% A 55 ALA HA 1.0 . 4.55 192 192 A 4 ILE HD1% A 55 ALA HA 1.0 . 4.03 193 193 A 55 ALA HB% A 4 ILE HG1y 1.0 . 3.83 194 194 A 55 ALA HB% A 4 ILE HB 1.0 . 3.35 195 195 A 55 ALA HB% A 53 ARG HGy 1.0 . 3.98 196 196 A 55 ALA HB% A 51 GLU HA 1.0 . 4.35 197 197 A 55 ALA HB% A 56 ASP HA 1.0 . 4.73 198 198 A 55 ALA HB% A 3 VAL HA 1.0 . 4.21 199 199 A 55 ALA HB% A 59 VAL H 1.0 . 5.50 200 200 A 55 ALA HB% A 58 VAL H 1.0 . 4.37 201 201 A 72 ALA HA A 75 VAL H 1.0 . 3.95 202 202 A 75 VAL HA A 72 ALA HA 1.0 . 5.50 203 203 A 72 ALA HA A 75 VAL HB 1.0 . 4.08 204 204 A 72 ALA HB% A 63 PRO HDx 1.0 . 4.27 205 205 A 88 GLU HA A 72 ALA HB% 1.0 . 5.08 206 206 A 102 ALA HB% A 102 ALA H 1.0 . 2.82 207 207 A 80 ALA HA A 84 ALA H 1.0 . 4.97 208 208 A 80 ALA HA A 79 ILE HA 1.0 . 4.93 209 209 A 80 ALA HA A 86 THR HG2% 1.0 . 4.88 210 210 A 79 ILE HG2% A 80 ALA HA 1.0 . 3.64 211 211 A 86 THR HA A 80 ALA HB% 1.0 . 5.50 212 212 A 100 ALA H A 100 ALA HB% 1.0 . 2.65 213 213 A 100 ALA HB% A 101 LYS H 1.0 . 2.93 214 214 A 78 ILE HG2% A 82 ALA HA 1.0 . 5.50 215 215 A 79 ILE HG2% A 82 ALA HA 1.0 . 5.50 216 216 A 47 ALA HB% A 78 ILE HG1y 1.0 . 3.52 217 217 A 84 ALA HB% A 82 ALA HA 1.0 . 5.50 218 218 A 81 ARG H A 82 ALA HA 1.0 . 5.40 219 219 A 84 ALA HB% A 84 ALA H 1.0 . 3.05 220 220 A 84 ALA HB% A 85 LYS H 1.0 . 3.20 221 221 A 82 ALA HB% A 84 ALA HA 1.0 . 5.23 222 222 A 84 ALA HB% A 82 ALA HB% 1.0 . 3.25 223 223 A 84 ALA HB% A 79 ILE HB 1.0 . 4.39 224 224 A 84 ALA HB% A 55 ALA HA 1.0 . 5.11 225 225 A 84 ALA HB% A 56 ASP HA 1.0 . 3.97 226 226 A 84 ALA HB% A 57 ILE HA 1.0 . 4.06 227 227 A 84 ALA HA A 57 ILE HA 1.0 . 5.29 228 228 A 57 ILE H A 84 ALA HB% 1.0 . 4.44 229 229 A 84 ALA HB% A 83 GLY H 1.0 . 4.07 230 230 A 84 ALA HB% A 86 THR H 1.0 . 5.12 231 231 A 56 ASP H A 84 ALA HB% 1.0 . 4.85 232 232 A 84 ALA HB% A 58 VAL H 1.0 . 4.05 233 233 A 98 ALA HA A 99 VAL HA 1.0 . 5.15 234 234 A 102 ALA HB% A 87 ILE HD1% 1.0 . 2.42 235 235 A 102 ALA HB% A 99 VAL HB 1.0 . 4.65 236 236 A 22 ALA HB% A 23 ARG HA 1.0 . 4.19 237 237 A 99 VAL HA A 100 ALA HA 1.0 . 5.50 238 238 A 99 VAL HB A 100 ALA HA 1.0 . 4.74 239 239 A 102 ALA HA A 104 GLY H 1.0 . 5.02 240 240 A 99 VAL HA A 102 ALA HA 1.0 . 5.48 241 241 A 102 ALA HA A 106 TRP HBy 1.0 . 5.50 242 242 A 87 ILE HD1% A 102 ALA HA 1.0 . 4.23 243 243 A 57 ILE HG2% A 102 ALA HA 1.0 . 3.90 244 244 A 54 ASN HA A 53 ARG H 1.0 . 4.87 245 245 A 55 ALA HB% A 54 ASN HA 1.0 . 4.19 246 246 A 4 ILE HD1% A 54 ASN HA 1.0 . 5.50 247 247 A 55 ALA HB% A 54 ASN HBy 1.0 . 5.45 248 248 A 54 ASN HBy A 53 ARG HGx 1.0 . 5.50 249 249 A 53 ARG HGx A 54 ASN HBx 1.0 . 5.50 250 250 A 2 ARG HBx A 54 ASN HBx 1.0 . 5.50 251 251 A 53 ARG HGy A 54 ASN HBx 1.0 . 5.50 252 252 A 55 ALA HA A 54 ASN HBy 1.0 . 5.08 253 253 A 54 ASN HBy A 2 ARG HE 1.0 . 5.50 254 254 A 54 ASN HBx A 2 ARG HE 1.0 . 5.50 255 255 A 19 ASP HA A 22 ALA HB% 1.0 . 3.11 256 256 A 19 ASP HA A 36 THR HG2% 1.0 . 4.56 257 257 A 32 ALA HB% A 31 ASP HBy 1.0 . 5.37 258 258 A 22 ALA HB% A 19 ASP HBx 1.0 . 4.83 259 259 A 22 ALA HB% A 19 ASP HBy 1.0 . 5.02 260 260 A 19 ASP HBy A 23 ARG HGy 1.0 . 4.85 261 261 A 19 ASP HBy A 23 ARG HGx 1.0 . 5.20 262 262 A 30 PRO HGx A 31 ASP HBx 1.0 . 5.50 263 263 A 30 PRO HGx A 31 ASP HBy 1.0 . 5.50 264 264 A 19 ASP HBy A 15 LYS HA 1.0 . 5.50 265 265 A 19 ASP HBx A 16 THR H 1.0 . 5.13 266 266 A 30 PRO HBx A 31 ASP HA 1.0 . 4.99 267 267 A 30 PRO HGx A 31 ASP HA 1.0 . 5.45 268 268 A 32 ALA HB% A 31 ASP HA 1.0 . 5.04 269 269 A 42 ASP HA A 45 ARG HE 1.0 . 5.17 270 270 A 42 ASP HA A 37 VAL HGy% 1.0 . 5.06 271 271 A 42 ASP HA A 37 VAL HGx% 1.0 . 5.06 272 272 A 38 THR HG2% A 42 ASP HBx 1.0 . 5.04 273 273 A 42 ASP HBx A 39 THR HG2% 1.0 . 5.24 274 274 A 43 ALA HA A 42 ASP HBx 1.0 . 4.83 275 275 A 42 ASP HBx A 39 THR HA 1.0 . 5.18 276 276 A 42 ASP HBx A 41 GLU H 1.0 . 5.27 277 277 A 37 VAL H A 42 ASP HBx 1.0 . 5.50 278 278 A 2 ARG HBy A 56 ASP HA 1.0 . 5.02 279 279 A 57 ILE HG2% A 56 ASP HA 1.0 . 5.06 280 280 A 57 ILE HG2% A 56 ASP HBy 1.0 . 5.42 281 281 A 56 ASP HBx A 57 ILE HD1% 1.0 . 4.66 282 282 A 56 ASP HBy A 57 ILE HG1x 1.0 . 5.50 283 283 A 55 ALA HB% A 56 ASP HBx 1.0 . 5.45 284 284 A 56 ASP HBy A 57 ILE HG1y 1.0 . 5.50 285 285 A 2 ARG HBy A 56 ASP HBx 1.0 . 4.65 286 286 A 56 ASP HBy A 1 MET HGx 1.0 . 5.40 287 287 A 56 ASP HBy A 1 MET HGy 1.0 . 5.40 288 288 A 2 ARG HA A 56 ASP HBx 1.0 . 5.50 289 289 A 17 THR HG2% A 9 GLY HAx 1.0 . 4.51 290 290 A 13 ALA HB% A 9 GLY HAx 1.0 . 4.04 291 291 A 13 ALA HB% A 9 GLY HAy 1.0 . 4.57 292 292 A 17 THR HG2% A 9 GLY HAy 1.0 . 5.10 293 293 A 9 GLY HAy A 18 LEU HBy 1.0 . 5.50 294 294 A 18 LEU HG A 9 GLY HAx 1.0 . 5.50 295 295 A 18 LEU HG A 14 GLY HAy 1.0 . 5.50 296 296 A 18 LEU HG A 9 GLY HAy 1.0 . 5.34 297 297 A 10 PRO HGx A 9 GLY HAy 1.0 . 4.99 298 298 A 10 PRO HGx A 9 GLY HAx 1.0 . 4.43 299 299 A 10 PRO HBx A 9 GLY HAx 1.0 . 5.50 300 300 A 10 PRO HDy A 9 GLY HAy 1.0 . 3.86 301 301 A 18 LEU HA A 9 GLY HAy 1.0 . 4.56 302 302 A 9 GLY HAx A 8 VAL HA 1.0 . 4.95 303 303 A 9 GLY HAy A 38 THR HA 1.0 . 5.07 304 304 A 9 GLY HAy A 8 VAL HA 1.0 . 4.54 305 305 A 9 GLY HAx A 18 LEU H 1.0 . 5.50 306 306 A 37 VAL H A 9 GLY HAx 1.0 . 5.50 307 307 A 37 VAL H A 9 GLY HAy 1.0 . 5.50 308 308 A 13 ALA HB% A 12 GLY HAx 1.0 . 5.00 309 309 A 13 ALA HB% A 12 GLY HAy 1.0 . 5.00 310 310 A 18 LEU HG A 14 GLY HAx 1.0 . 5.50 311 311 A 8 VAL HB A 62 GLY HAy 1.0 . 4.81 312 312 A 8 VAL HB A 62 GLY HAx 1.0 . 4.81 313 313 A 63 PRO HBy A 62 GLY HAx 1.0 . 5.50 314 314 A 63 PRO HBy A 62 GLY HAy 1.0 . 5.50 315 315 A 82 ALA HB% A 83 GLY HAy 1.0 . 4.70 316 316 A 82 ALA HB% A 83 GLY HAx 1.0 . 4.70 317 317 A 104 GLY HAy A 105 SER H 1.0 . 3.32 318 318 A 102 ALA H A 104 GLY HAy 1.0 . 5.50 319 319 A 104 GLY HAy A 105 SER HA 1.0 . 4.52 320 320 A 106 TRP HBy A 104 GLY HAy 1.0 . 5.44 321 321 A 104 GLY HAy A 1 MET HE% 1.0 . 5.50 322 322 A 109 GLU H A 110 HIS HA 1.0 . 5.33 323 323 A 110 HIS HA A 110 HIS HD2 1.0 . 4.58 324 324 A 111 HIS H A 110 HIS HBx 1.0 . 5.50 325 325 A 111 HIS H A 110 HIS HBy 1.0 . 5.50 326 326 A 57 ILE H A 2 ARG HA 1.0 . 5.50 327 327 A 111 HIS HA A 111 HIS HD2 1.0 . 4.11 328 328 A 107 SER HA A 111 HIS HBy 1.0 . 4.95 329 329 A 108 LEU HA A 111 HIS HBy 1.0 . 5.10 330 330 A 107 SER HA A 111 HIS HBx 1.0 . 4.95 331 331 A 112 HIS HA A 112 HIS HD2 1.0 . 4.02 332 332 A 11 SER HA A 13 ALA H 1.0 . 4.06 333 333 A 13 ALA HB% A 11 SER HA 1.0 . 4.71 334 334 A 38 THR HG2% A 11 SER HA 1.0 . 4.83 335 335 A 64 SER HA A 90 THR HG2% 1.0 . 4.68 336 336 A 72 ALA HB% A 69 SER HBx 1.0 . 4.47 337 337 A 106 TRP HE3 A 107 SER HBx 1.0 . 4.30 338 338 A 72 ALA HB% A 69 SER HBy 1.0 . 4.47 339 339 A 72 ALA HB% A 69 SER HA 1.0 . 4.15 340 340 A 63 PRO HDx A 69 SER HA 1.0 . 4.91 341 341 A 69 SER HA A 71 LEU HBx 1.0 . 4.69 342 342 A 106 TRP HE3 A 106 TRP HA 1.0 . 4.95 343 343 A 106 TRP HZ3 A 107 SER HBx 1.0 . 5.00 344 344 A 106 TRP HA A 106 TRP HD1 1.0 . 4.20 345 345 A 110 HIS HD2 A 106 TRP HA 1.0 . 5.50 346 346 A 105 SER HA A 108 LEU HBx 1.0 . 3.67 347 347 A 106 TRP HA A 109 GLU HGy 1.0 . 4.77 348 348 A 105 SER HA A 108 LEU HDx% 1.0 . 3.93 349 349 A 107 SER HA A 106 TRP HE3 1.0 . 3.78 350 350 A 108 LEU H A 107 SER HBy 1.0 . 4.14 351 351 A 106 TRP HE3 A 107 SER HBy 1.0 . 4.30 352 352 A 107 SER HA A 106 TRP HD1 1.0 . 5.50 353 353 A 107 SER HA A 106 TRP HZ3 1.0 . 4.48 354 354 A 110 HIS HD2 A 107 SER HA 1.0 . 5.50 355 355 A 106 TRP HBy A 107 SER HA 1.0 . 5.27 356 356 A 107 SER HA A 110 HIS HBy 1.0 . 5.19 357 357 A 107 SER HA A 110 HIS HBx 1.0 . 5.19 358 358 A 106 TRP HZ3 A 107 SER HBy 1.0 . 5.00 359 359 A 106 TRP HBy A 106 TRP HE3 1.0 . 4.09 360 360 A 106 TRP HE3 A 106 TRP HBx 1.0 . 4.11 361 361 A 57 ILE HD1% A 106 TRP HBx 1.0 . 4.32 362 362 A 106 TRP HBy A 57 ILE HG1x 1.0 . 5.26 363 363 A 57 ILE HG1x A 106 TRP HBx 1.0 . 5.07 364 364 A 106 TRP HBy A 57 ILE HG1y 1.0 . 5.50 365 365 A 57 ILE HG1y A 106 TRP HBx 1.0 . 5.50 366 366 A 102 ALA HB% A 106 TRP HBy 1.0 . 5.50 367 367 A 106 TRP HBx A 85 LYS HGx 1.0 . 5.50 368 368 A 102 ALA HB% A 106 TRP HBx 1.0 . 5.50 369 369 A 106 TRP HBx A 57 ILE HB 1.0 . 4.79 370 370 A 106 TRP HBy A 1 MET HE% 1.0 . 4.17 371 371 A 1 MET HE% A 106 TRP HBx 1.0 . 4.23 372 372 A 106 TRP HBx A 103 ARG HA 1.0 . 4.03 373 373 A 106 TRP HBy A 106 TRP HZ3 1.0 . 5.40 374 374 A 106 TRP HBy A 108 LEU H 1.0 . 5.50 375 375 A 106 TRP HBy A 105 SER H 1.0 . 5.50 376 376 A 20 GLU H A 20 GLU HBx 1.0 . 3.75 377 377 A 20 GLU HA A 23 ARG H 1.0 . 3.88 378 378 A 20 GLU HA A 19 ASP H 1.0 . 5.50 379 379 A 19 ASP HBy A 20 GLU HA 1.0 . 4.60 380 380 A 19 ASP HBx A 20 GLU HA 1.0 . 5.50 381 381 A 20 GLU HA A 23 ARG HBx 1.0 . 2.99 382 382 A 23 ARG HGy A 20 GLU HA 1.0 . 4.07 383 383 A 20 GLU HA A 24 LYS HGx 1.0 . 4.34 384 384 A 27 GLU H A 27 GLU HBx 1.0 . 3.49 385 385 A 50 ALA H A 49 GLU HBx 1.0 . 3.98 386 386 A 27 GLU HA A 27 GLU HBy 1.0 . 2.76 387 387 A 27 GLU HA A 27 GLU HGy 1.0 . 3.89 388 388 A 27 GLU HA A 27 GLU HGx 1.0 . 3.89 389 389 A 27 GLU HBx A 27 GLU HA 1.0 . 2.98 390 390 A 27 GLU HBx A 28 GLU H 1.0 . 4.34 391 391 A 4 ILE HG2% A 33 GLU HA 1.0 . 4.86 392 392 A 4 ILE HG1x A 33 GLU HA 1.0 . 4.82 393 393 A 33 GLU HA A 34 ILE HG1x 1.0 . 3.74 394 394 A 34 ILE HA A 33 GLU HA 1.0 . 4.66 395 395 A 5 VAL H A 33 GLU HA 1.0 . 5.02 396 396 A 89 VAL H A 89 VAL HB 1.0 . 4.19 397 397 A 110 HIS HD2 A 109 GLU HGy 1.0 . 5.50 398 398 A 109 GLU HGy A 109 GLU HBx 1.0 . 2.81 399 399 A 4 ILE HA A 33 GLU HBy 1.0 . 4.80 400 400 A 33 GLU HBy A 35 ARG HE 1.0 . 5.50 401 401 A 5 VAL H A 33 GLU HBy 1.0 . 5.23 402 402 A 5 VAL H A 33 GLU HBx 1.0 . 4.99 403 403 A 41 GLU HA A 44 LYS H 1.0 . 3.89 404 404 A 42 ASP HA A 41 GLU HA 1.0 . 4.88 405 405 A 41 GLU HA A 41 GLU HGx 1.0 . 3.79 406 406 A 41 GLU HA A 74 ILE HD1% 1.0 . 5.50 407 407 A 39 THR HG2% A 41 GLU HGy 1.0 . 4.76 408 408 A 42 ASP HBy A 41 GLU HGy 1.0 . 4.89 409 409 A 42 ASP HA A 41 GLU HGy 1.0 . 5.00 410 410 A 43 ALA H A 41 GLU HGy 1.0 . 4.92 411 411 A 40 LYS H A 41 GLU HGy 1.0 . 5.50 412 412 A 41 GLU HBy A 42 ASP H 1.0 . 3.71 413 413 A 42 ASP HA A 41 GLU HBy 1.0 . 4.97 414 414 A 106 TRP HBy A 103 ARG HA 1.0 . 3.83 415 415 A 48 GLU HBy A 48 GLU HA 1.0 . 2.78 416 416 A 78 ILE HG2% A 48 GLU HA 1.0 . 3.50 417 417 A 57 ILE HD1% A 103 ARG HA 1.0 . 3.64 418 418 A 48 GLU H A 48 GLU HGx 1.0 . 3.86 419 419 A 51 GLU H A 49 GLU HA 1.0 . 4.34 420 420 A 19 ASP HBx A 15 LYS HA 1.0 . 4.73 421 421 A 23 ARG HA A 23 ARG HGy 1.0 . 3.73 422 422 A 80 ALA HB% A 77 LYS HA 1.0 . 2.74 423 423 A 49 GLU HBy A 46 VAL HGy% 1.0 . 4.86 424 424 A 108 LEU HBy A 109 GLU HGx 1.0 . 4.35 425 425 A 110 HIS HD2 A 109 GLU HGx 1.0 . 5.50 426 426 A 105 SER HA A 109 GLU HGx 1.0 . 5.50 427 427 A 106 TRP HA A 109 GLU HGx 1.0 . 5.50 428 428 A 109 GLU HBx A 109 GLU HGx 1.0 . 2.98 429 429 A 52 ARG H A 52 ARG HA 1.0 . 2.88 430 430 A 101 LYS H A 101 LYS HA 1.0 . 2.93 431 431 A 52 ARG HA A 52 ARG HBy 1.0 . 2.44 432 432 A 89 VAL H A 88 GLU HA 1.0 . 3.21 433 433 A 88 GLU HA A 60 ILE HD1% 1.0 . 3.81 434 434 A 88 GLU H A 88 GLU HBy 1.0 . 3.84 435 435 A 27 GLU H A 26 LYS HBy 1.0 . 3.66 436 436 A 44 LYS HBx A 78 ILE HD1% 1.0 . 3.19 437 437 A 88 GLU HA A 86 THR HG2% 1.0 . 5.50 438 438 A 110 HIS HD2 A 109 GLU HBx 1.0 . 5.19 439 439 A 110 HIS HD2 A 109 GLU HA 1.0 . 5.50 440 440 A 109 GLU HGy A 109 GLU HA 1.0 . 3.90 441 441 A 109 GLU HGx A 109 GLU HA 1.0 . 3.27 442 442 A 111 HIS H A 109 GLU HBx 1.0 . 5.32 443 443 A 106 TRP HD1 A 109 GLU HBx 1.0 . 5.50 444 444 A 106 TRP HA A 109 GLU HBx 1.0 . 3.75 445 445 A 16 THR H A 16 THR HB 1.0 . 3.63 446 446 A 14 GLY H A 17 THR HB 1.0 . 4.02 447 447 A 40 LYS HA A 70 THR HB 1.0 . 5.50 448 448 A 19 ASP HBy A 16 THR HB 1.0 . 5.50 449 449 A 17 THR HB A 18 LEU HBx 1.0 . 5.17 450 450 A 18 LEU HG A 17 THR HB 1.0 . 4.02 451 451 A 74 ILE HD1% A 70 THR HB 1.0 . 3.81 452 452 A 16 THR HA A 16 THR HG2% 1.0 . 3.12 453 453 A 19 ASP HBy A 16 THR HA 1.0 . 3.75 454 454 A 19 ASP HBx A 16 THR HA 1.0 . 3.77 455 455 A 20 GLU H A 16 THR HA 1.0 . 4.45 456 456 A 18 LEU H A 16 THR HA 1.0 . 5.21 457 457 A 16 THR HA A 15 LYS H 1.0 . 5.03 458 458 A 39 THR HG2% A 38 THR H 1.0 . 4.67 459 459 A 39 THR HG2% A 41 GLU H 1.0 . 5.50 460 460 A 20 GLU H A 16 THR HG2% 1.0 . 5.47 461 461 A 17 THR HG2% A 20 GLU H 1.0 . 5.50 462 462 A 39 THR HG2% A 39 THR H 1.0 . 3.77 463 463 A 39 THR HG2% A 39 THR HA 1.0 . 2.74 464 464 A 19 ASP HBx A 16 THR HG2% 1.0 . 5.30 465 465 A 19 ASP HBy A 16 THR HG2% 1.0 . 5.17 466 466 A 17 THR HG2% A 17 THR HA 1.0 . 2.95 467 467 A 13 ALA HB% A 17 THR HA 1.0 . 5.03 468 468 A 17 THR HA A 21 LEU HG 1.0 . 4.74 469 469 A 16 THR H A 17 THR HA 1.0 . 5.50 470 470 A 14 GLY H A 17 THR HA 1.0 . 5.50 471 471 A 10 PRO HDx A 17 THR HG2% 1.0 . 3.96 472 472 A 37 VAL H A 36 THR HB 1.0 . 3.56 473 473 A 36 THR HB A 36 THR H 1.0 . 3.88 474 474 A 36 THR HA A 36 THR HG2% 1.0 . 3.06 475 475 A 37 VAL H A 38 THR HG2% 1.0 . 4.58 476 476 A 7 ILE H A 36 THR HA 1.0 . 3.71 477 477 A 36 THR HA A 7 ILE HG1y 1.0 . 5.50 478 478 A 36 THR HA A 22 ALA HB% 1.0 . 5.15 479 479 A 36 THR HA A 18 LEU HBy 1.0 . 5.37 480 480 A 35 ARG HBy A 36 THR HA 1.0 . 5.50 481 481 A 7 ILE HB A 36 THR HA 1.0 . 3.54 482 482 A 7 ILE HG2% A 36 THR HB 1.0 . 3.56 483 483 A 22 ALA HB% A 36 THR HB 1.0 . 5.18 484 484 A 18 LEU HG A 36 THR HB 1.0 . 4.93 485 485 A 7 ILE HB A 36 THR HB 1.0 . 4.29 486 486 A 9 GLY HAy A 36 THR HB 1.0 . 5.50 487 487 A 36 THR HB A 37 VAL HA 1.0 . 4.42 488 488 A 18 LEU H A 36 THR HB 1.0 . 5.50 489 489 A 7 ILE H A 36 THR HG2% 1.0 . 3.89 490 490 A 36 THR HG2% A 18 LEU H 1.0 . 5.02 491 491 A 36 THR HG2% A 20 GLU H 1.0 . 5.50 492 492 A 7 ILE HB A 36 THR HG2% 1.0 . 2.87 493 493 A 18 LEU HG A 38 THR HG2% 1.0 . 3.85 494 494 A 36 THR HG2% A 18 LEU HBy 1.0 . 3.23 495 495 A 11 SER H A 38 THR HB 1.0 . 5.50 496 496 A 38 THR HG2% A 38 THR H 1.0 . 3.55 497 497 A 38 THR HA A 71 LEU HDy% 1.0 . 4.33 498 498 A 38 THR HB A 18 LEU HDy% 1.0 . 4.02 499 499 A 9 GLY HAy A 38 THR HB 1.0 . 5.25 500 500 A 39 THR H A 38 THR HB 1.0 . 4.40 501 501 A 38 THR HG2% A 9 GLY H 1.0 . 3.56 502 502 A 38 THR HG2% A 39 THR H 1.0 . 4.11 503 503 A 38 THR HG2% A 38 THR HA 1.0 . 2.94 504 504 A 38 THR HG2% A 37 VAL HA 1.0 . 3.63 505 505 A 38 THR HG2% A 9 GLY HAy 1.0 . 3.59 506 506 A 38 THR HG2% A 42 ASP HBy 1.0 . 5.15 507 507 A 39 THR HB A 41 GLU HBx 1.0 . 4.65 508 508 A 41 GLU HGy A 39 THR HB 1.0 . 5.06 509 509 A 70 THR HA A 74 ILE H 1.0 . 4.72 510 510 A 74 ILE HD1% A 70 THR HA 1.0 . 4.64 511 511 A 70 THR HA A 70 THR HG2% 1.0 . 3.12 512 512 A 70 THR HG2% A 70 THR H 1.0 . 3.96 513 513 A 86 THR HB A 87 ILE H 1.0 . 3.90 514 514 A 86 THR HA A 86 THR HG2% 1.0 . 3.23 515 515 A 86 THR HA A 85 LYS H 1.0 . 5.50 516 516 A 86 THR HA A 87 ILE HA 1.0 . 4.54 517 517 A 58 VAL HB A 86 THR HA 1.0 . 4.15 518 518 A 86 THR HA A 87 ILE HG1y 1.0 . 4.45 519 519 A 60 ILE HD1% A 86 THR HB 1.0 . 3.57 520 520 A 80 ALA HB% A 86 THR HB 1.0 . 3.95 521 521 A 79 ILE HB A 86 THR HB 1.0 . 4.25 522 522 A 80 ALA HA A 86 THR HB 1.0 . 4.96 523 523 A 86 THR HB A 85 LYS HA 1.0 . 5.32 524 524 A 86 THR HB A 76 LYS H 1.0 . 5.50 525 525 A 86 THR HG2% A 87 ILE H 1.0 . 3.43 526 526 A 86 THR HG2% A 86 THR H 1.0 . 3.88 527 527 A 58 VAL H A 86 THR HG2% 1.0 . 3.97 528 528 A 60 ILE H A 86 THR HG2% 1.0 . 4.61 529 529 A 86 THR HG2% A 76 LYS H 1.0 . 4.27 530 530 A 86 THR HG2% A 78 ILE H 1.0 . 5.50 531 531 A 86 THR HG2% A 77 LYS H 1.0 . 5.13 532 532 A 86 THR HG2% A 58 VAL HA 1.0 . 4.59 533 533 A 86 THR HG2% A 87 ILE HA 1.0 . 4.74 534 534 A 86 THR HG2% A 76 LYS HA 1.0 . 3.67 535 535 A 86 THR HG2% A 79 ILE HB 1.0 . 3.02 536 536 A 10 PRO HDy A 9 GLY H 1.0 . 4.98 537 537 A 10 PRO HA A 11 SER HA 1.0 . 4.42 538 538 A 17 THR HG2% A 10 PRO HA 1.0 . 5.38 539 539 A 7 ILE HG2% A 10 PRO HDy 1.0 . 4.68 540 540 A 38 THR HG2% A 10 PRO HDy 1.0 . 4.70 541 541 A 17 THR HG2% A 10 PRO HDy 1.0 . 4.41 542 542 A 10 PRO HDx A 38 THR HG2% 1.0 . 4.91 543 543 A 10 PRO HDx A 18 LEU HBy 1.0 . 5.50 544 544 A 10 PRO HDx A 18 LEU HG 1.0 . 4.71 545 545 A 10 PRO HDx A 9 GLY HAx 1.0 . 3.26 546 546 A 10 PRO HDy A 13 ALA H 1.0 . 5.50 547 547 A 30 PRO HDx A 32 ALA H 1.0 . 5.50 548 548 A 10 PRO HDx A 18 LEU H 1.0 . 5.44 549 549 A 63 PRO HBx A 65 GLY H 1.0 . 4.12 550 550 A 10 PRO HBx A 13 ALA H 1.0 . 5.07 551 551 A 10 PRO HGx A 38 THR HG2% 1.0 . 4.81 552 552 A 10 PRO HGx A 17 THR HB 1.0 . 3.89 553 553 A 31 ASP H A 30 PRO HDy 1.0 . 4.26 554 554 A 31 ASP H A 30 PRO HGx 1.0 . 3.94 555 555 A 31 ASP H A 30 PRO HGy 1.0 . 5.00 556 556 A 32 ALA H A 30 PRO HA 1.0 . 4.52 557 557 A 32 ALA HB% A 30 PRO HA 1.0 . 5.50 558 558 A 30 PRO HA A 34 ILE HD1% 1.0 . 4.84 559 559 A 30 PRO HDx A 29 VAL HGy% 1.0 . 4.48 560 560 A 30 PRO HDx A 31 ASP HBy 1.0 . 5.32 561 561 A 30 PRO HDx A 31 ASP HBx 1.0 . 5.32 562 562 A 30 PRO HDy A 28 GLU HA 1.0 . 4.04 563 563 A 30 PRO HDx A 29 VAL HA 1.0 . 3.09 564 564 A 30 PRO HDy A 29 VAL H 1.0 . 4.55 565 565 A 29 VAL H A 30 PRO HBy 1.0 . 5.33 566 566 A 32 ALA H A 30 PRO HBy 1.0 . 5.50 567 567 A 30 PRO HGx A 29 VAL HA 1.0 . 4.35 568 568 A 30 PRO HGx A 32 ALA H 1.0 . 5.50 569 569 A 20 GLU H A 21 LEU HG 1.0 . 4.83 570 570 A 30 PRO HGy A 29 VAL H 1.0 . 5.44 571 571 A 63 PRO HA A 64 SER H 1.0 . 3.16 572 572 A 63 PRO HBy A 64 SER H 1.0 . 4.13 573 573 A 63 PRO HA A 91 THR H 1.0 . 5.50 574 574 A 90 THR HG2% A 63 PRO HA 1.0 . 4.07 575 575 A 63 PRO HDx A 62 GLY HAx 1.0 . 3.27 576 576 A 63 PRO HDx A 62 GLY HAy 1.0 . 3.27 577 577 A 17 THR HG2% A 10 PRO HBx 1.0 . 4.44 578 578 A 8 VAL HB A 8 VAL H 1.0 . 3.85 579 579 A 63 PRO HDx A 8 VAL HB 1.0 . 3.75 580 580 A 29 VAL HB A 29 VAL H 1.0 . 3.96 581 581 A 32 ALA H A 29 VAL HA 1.0 . 4.53 582 582 A 30 PRO HDy A 29 VAL HA 1.0 . 3.13 583 583 A 29 VAL HA A 30 PRO HBy 1.0 . 5.50 584 584 A 29 VAL HA A 29 VAL HGx% 1.0 . 3.33 585 585 A 25 ALA HB% A 29 VAL HB 1.0 . 5.33 586 586 A 29 VAL HB A 30 PRO HDx 1.0 . 4.82 587 587 A 29 VAL HB A 30 PRO HDy 1.0 . 5.29 588 588 A 32 ALA HA A 29 VAL HB 1.0 . 5.50 589 589 A 31 ASP H A 29 VAL HGy% 1.0 . 4.98 590 590 A 29 VAL HA A 29 VAL HGy% 1.0 . 3.33 591 591 A 32 ALA HB% A 29 VAL HGx% 1.0 . 3.82 592 592 A 30 PRO HDx A 29 VAL HGx% 1.0 . 4.48 593 593 A 31 ASP H A 29 VAL HGx% 1.0 . 4.98 594 594 A 37 VAL HB A 38 THR H 1.0 . 4.49 595 595 A 37 VAL H A 37 VAL HGx% 1.0 . 3.91 596 596 A 42 ASP H A 37 VAL HA 1.0 . 5.14 597 597 A 42 ASP HBx A 37 VAL HA 1.0 . 3.75 598 598 A 38 THR HG2% A 37 VAL HB 1.0 . 5.50 599 599 A 42 ASP HBy A 37 VAL HB 1.0 . 4.39 600 600 A 37 VAL HB A 42 ASP HBx 1.0 . 4.77 601 601 A 37 VAL HB A 36 THR HB 1.0 . 5.48 602 602 A 36 THR HA A 37 VAL HB 1.0 . 5.25 603 603 A 43 ALA H A 37 VAL HB 1.0 . 5.24 604 604 A 37 VAL HB A 42 ASP H 1.0 . 6.00 605 605 A 38 THR H A 37 VAL HGx% 1.0 . 4.60 606 606 A 37 VAL HA A 37 VAL HGx% 1.0 . 3.15 607 607 A 42 ASP HBx A 37 VAL HGx% 1.0 . 3.99 608 608 A 42 ASP HBy A 37 VAL HGx% 1.0 . 3.82 609 609 A 46 VAL HGy% A 46 VAL H 1.0 . 2.84 610 610 A 47 ALA H A 46 VAL HGx% 1.0 . 3.44 611 611 A 46 VAL HA A 46 VAL HGy% 1.0 . 2.71 612 612 A 46 VAL HA A 46 VAL HGx% 1.0 . 2.73 613 613 A 46 VAL HA A 50 ALA H 1.0 . 4.54 614 614 A 46 VAL HA A 49 GLU H 1.0 . 3.99 615 615 A 46 VAL HA A 49 GLU HBy 1.0 . 3.40 616 616 A 46 VAL HA A 35 ARG HBy 1.0 . 5.22 617 617 A 46 VAL HA A 47 ALA HB% 1.0 . 5.50 618 618 A 46 VAL HA A 50 ALA HB% 1.0 . 5.02 619 619 A 35 ARG H A 46 VAL HGy% 1.0 . 5.33 620 620 A 35 ARG HE A 46 VAL HGy% 1.0 . 4.23 621 621 A 37 VAL H A 46 VAL HGy% 1.0 . 4.97 622 622 A 43 ALA H A 46 VAL HGy% 1.0 . 4.95 623 623 A 35 ARG HA A 46 VAL HGy% 1.0 . 4.47 624 624 A 46 VAL HGy% A 37 VAL HA 1.0 . 4.36 625 625 A 42 ASP HA A 46 VAL HGy% 1.0 . 4.23 626 626 A 42 ASP HBy A 46 VAL HGy% 1.0 . 4.26 627 627 A 46 VAL HGy% A 35 ARG HBx 1.0 . 3.06 628 628 A 46 VAL HGx% A 35 ARG HGx 1.0 . 3.11 629 629 A 75 VAL H A 75 VAL HGx% 1.0 . 3.83 630 630 A 59 VAL H A 58 VAL HA 1.0 . 3.11 631 631 A 58 VAL HGy% A 58 VAL H 1.0 . 3.43 632 632 A 4 ILE H A 58 VAL HA 1.0 . 3.90 633 633 A 86 THR HA A 58 VAL HA 1.0 . 4.92 634 634 A 5 VAL HA A 58 VAL HA 1.0 . 4.43 635 635 A 4 ILE HB A 58 VAL HA 1.0 . 4.25 636 636 A 50 ALA HB% A 58 VAL HA 1.0 . 5.19 637 637 A 55 ALA HB% A 58 VAL HA 1.0 . 4.14 638 638 A 58 VAL HGx% A 58 VAL HA 1.0 . 2.80 639 639 A 58 VAL HB A 86 THR HG2% 1.0 . 3.44 640 640 A 58 VAL HB A 58 VAL H 1.0 . 3.96 641 641 A 58 VAL HGy% A 87 ILE H 1.0 . 3.88 642 642 A 58 VAL HGy% A 85 LYS H 1.0 . 4.43 643 643 A 57 ILE H A 58 VAL HGy% 1.0 . 4.77 644 644 A 58 VAL HGy% A 84 ALA H 1.0 . 5.50 645 645 A 58 VAL HGy% A 86 THR HA 1.0 . 4.53 646 646 A 58 VAL HGy% A 58 VAL HA 1.0 . 3.32 647 647 A 79 ILE HG1y A 58 VAL HGy% 1.0 . 2.93 648 648 A 43 ALA HA A 75 VAL HA 1.0 . 5.03 649 649 A 75 VAL HA A 78 ILE H 1.0 . 4.16 650 650 A 75 VAL HA A 47 ALA H 1.0 . 4.15 651 651 A 75 VAL HA A 78 ILE HB 1.0 . 3.44 652 652 A 75 VAL HA A 47 ALA HB% 1.0 . 3.16 653 653 A 75 VAL HA A 78 ILE HG1y 1.0 . 4.20 654 654 A 75 VAL HA A 75 VAL HGx% 1.0 . 3.31 655 655 A 43 ALA HB% A 75 VAL HB 1.0 . 4.76 656 656 A 60 ILE HG1y A 75 VAL HB 1.0 . 5.20 657 657 A 75 VAL HA A 75 VAL HGy% 1.0 . 3.31 658 658 A 46 VAL HGx% A 35 ARG HGy 1.0 . 3.11 659 659 A 102 ALA H A 99 VAL HA 1.0 . 4.22 660 660 A 99 VAL HA A 99 VAL HGy% 1.0 . 3.37 661 661 A 102 ALA HB% A 99 VAL HA 1.0 . 3.12 662 662 A 100 ALA H A 99 VAL HGy% 1.0 . 3.91 663 663 A 99 VAL HA A 99 VAL HGx% 1.0 . 3.37 664 664 A 18 LEU H A 18 LEU HDx% 1.0 . 3.77 665 665 A 18 LEU HA A 18 LEU HDy% 1.0 . 2.77 666 666 A 22 ALA H A 18 LEU HA 1.0 . 4.20 667 667 A 17 THR H A 18 LEU HBx 1.0 . 5.30 668 668 A 18 LEU HA A 18 LEU HG 1.0 . 3.53 669 669 A 18 LEU HA A 17 THR HG2% 1.0 . 3.75 670 670 A 18 LEU HA A 36 THR HG2% 1.0 . 4.06 671 671 A 36 THR HG2% A 18 LEU HBx 1.0 . 4.05 672 672 A 17 THR HG2% A 18 LEU HBx 1.0 . 5.46 673 673 A 19 ASP HBy A 18 LEU HBx 1.0 . 5.50 674 674 A 19 ASP HBx A 18 LEU HBx 1.0 . 5.32 675 675 A 15 LYS HA A 18 LEU HBx 1.0 . 3.87 676 676 A 18 LEU HBy A 36 THR HB 1.0 . 4.01 677 677 A 9 GLY HAx A 18 LEU HBy 1.0 . 5.12 678 678 A 16 THR H A 18 LEU HBx 1.0 . 5.50 679 679 A 22 ALA H A 18 LEU HBx 1.0 . 5.50 680 680 A 18 LEU HG A 17 THR H 1.0 . 4.65 681 681 A 108 LEU H A 108 LEU HG 1.0 . 3.37 682 682 A 105 SER HA A 108 LEU HG 1.0 . 4.60 683 683 A 18 LEU HG A 15 LYS HA 1.0 . 3.96 684 684 A 18 LEU HG A 36 THR HG2% 1.0 . 4.68 685 685 A 38 THR HG2% A 18 LEU HDx% 1.0 . 2.76 686 686 A 18 LEU HBy A 18 LEU HDx% 1.0 . 2.84 687 687 A 18 LEU HBx A 18 LEU HDx% 1.0 . 2.84 688 688 A 9 GLY HAy A 18 LEU HDx% 1.0 . 3.75 689 689 A 36 THR HB A 18 LEU HDx% 1.0 . 3.04 690 690 A 36 THR HA A 18 LEU HDx% 1.0 . 5.31 691 691 A 37 VAL H A 18 LEU HDx% 1.0 . 4.73 692 692 A 18 LEU HDy% A 9 GLY H 1.0 . 3.55 693 693 A 9 GLY HAx A 18 LEU HDy% 1.0 . 3.29 694 694 A 17 THR HB A 18 LEU HDy% 1.0 . 3.78 695 695 A 9 GLY HAy A 18 LEU HDy% 1.0 . 3.42 696 696 A 10 PRO HDx A 18 LEU HDy% 1.0 . 3.67 697 697 A 17 THR HG2% A 18 LEU HDy% 1.0 . 3.04 698 698 A 38 THR HG2% A 18 LEU HDy% 1.0 . 2.91 699 699 A 22 ALA H A 21 LEU HBx 1.0 . 3.86 700 700 A 21 LEU HBy A 22 ALA H 1.0 . 4.07 701 701 A 21 LEU H A 21 LEU HDy% 1.0 . 3.84 702 702 A 22 ALA H A 21 LEU HG 1.0 . 4.60 703 703 A 39 THR HA A 71 LEU HA 1.0 . 5.37 704 704 A 40 LYS HA A 71 LEU HA 1.0 . 4.12 705 705 A 74 ILE HD1% A 71 LEU HA 1.0 . 3.08 706 706 A 7 ILE HD1% A 21 LEU HBx 1.0 . 3.99 707 707 A 7 ILE HD1% A 21 LEU HBy 1.0 . 3.99 708 708 A 36 THR HG2% A 21 LEU HBx 1.0 . 5.49 709 709 A 20 GLU H A 21 LEU HBx 1.0 . 5.37 710 710 A 23 ARG H A 21 LEU HBx 1.0 . 5.12 711 711 A 21 LEU HG A 21 LEU HA 1.0 . 4.03 712 712 A 17 THR HG2% A 21 LEU HG 1.0 . 3.89 713 713 A 36 THR HG2% A 21 LEU HG 1.0 . 5.50 714 714 A 21 LEU HBy A 21 LEU HDy% 1.0 . 3.20 715 715 A 37 VAL HA A 18 LEU HDx% 1.0 . 4.94 716 716 A 39 THR H A 71 LEU HBy 1.0 . 5.50 717 717 A 71 LEU HBy A 73 LYS H 1.0 . 5.50 718 718 A 74 ILE H A 71 LEU HBy 1.0 . 5.50 719 719 A 43 ALA HA A 71 LEU HBy 1.0 . 5.50 720 720 A 72 ALA HA A 71 LEU HBy 1.0 . 5.30 721 721 A 72 ALA HA A 71 LEU HBx 1.0 . 4.71 722 722 A 8 VAL HA A 71 LEU HBy 1.0 . 5.50 723 723 A 8 VAL HA A 71 LEU HBx 1.0 . 5.48 724 724 A 4 ILE HB A 4 ILE HG1y 1.0 . 2.98 725 725 A 71 LEU HBy A 71 LEU HDx% 1.0 . 3.85 726 726 A 71 LEU HBy A 71 LEU HDy% 1.0 . 3.85 727 727 A 2 ARG HA A 2 ARG HGy 1.0 . 3.69 728 728 A 71 LEU H A 71 LEU HDy% 1.0 . 3.99 729 729 A 39 THR HA A 71 LEU HDy% 1.0 . 4.03 730 730 A 8 VAL HA A 71 LEU HDx% 1.0 . 5.48 731 731 A 38 THR HA A 71 LEU HDx% 1.0 . 4.33 732 732 A 39 THR HA A 71 LEU HDx% 1.0 . 4.03 733 733 A 38 THR H A 71 LEU HDy% 1.0 . 5.50 734 734 A 108 LEU HBx A 108 LEU H 1.0 . 3.24 735 735 A 108 LEU H A 108 LEU HBy 1.0 . 3.74 736 736 A 108 LEU HA A 108 LEU HDy% 1.0 . 4.02 737 737 A 108 LEU H A 108 LEU HDy% 1.0 . 4.08 738 738 A 108 LEU HA A 111 HIS HBx 1.0 . 5.10 739 739 A 108 LEU HA A 109 GLU HGy 1.0 . 5.50 740 740 A 108 LEU HA A 108 LEU HDx% 1.0 . 4.02 741 741 A 108 LEU HBy A 108 LEU HDx% 1.0 . 3.40 742 742 A 108 LEU HBy A 108 LEU HDy% 1.0 . 3.40 743 743 A 108 LEU HBx A 109 GLU HGy 1.0 . 4.72 744 744 A 109 GLU HGy A 108 LEU HBy 1.0 . 5.50 745 745 A 105 SER HA A 108 LEU HBy 1.0 . 4.54 746 746 A 105 SER HA A 108 LEU HDy% 1.0 . 3.93 747 747 A 79 ILE HD1% A 47 ALA HB% 1.0 . 2.90 748 748 A 79 ILE HG2% A 84 ALA H 1.0 . 4.46 749 749 A 7 ILE HD1% A 26 LYS H 1.0 . 4.84 750 750 A 35 ARG H A 34 ILE HB 1.0 . 4.48 751 751 A 35 ARG H A 34 ILE HD1% 1.0 . 4.44 752 752 A 34 ILE HA A 35 ARG HBx 1.0 . 5.50 753 753 A 34 ILE HA A 5 VAL HB 1.0 . 3.64 754 754 A 34 ILE HA A 34 ILE HG1x 1.0 . 4.07 755 755 A 34 ILE HB A 34 ILE HD1% 1.0 . 3.44 756 756 A 5 VAL H A 34 ILE HG1x 1.0 . 5.48 757 757 A 26 LYS H A 34 ILE HG1y 1.0 . 4.49 758 758 A 27 GLU H A 34 ILE HG1y 1.0 . 5.40 759 759 A 30 PRO HA A 34 ILE HG1y 1.0 . 5.50 760 760 A 33 GLU HA A 34 ILE HG1y 1.0 . 5.50 761 761 A 7 ILE HD1% A 34 ILE HG2% 1.0 . 2.57 762 762 A 87 ILE HG1x A 87 ILE HG2% 1.0 . 2.68 763 763 A 34 ILE HG2% A 5 VAL HB 1.0 . 2.86 764 764 A 22 ALA HA A 34 ILE HG2% 1.0 . 3.03 765 765 A 87 ILE HG2% A 87 ILE HA 1.0 . 3.14 766 766 A 34 ILE HA A 34 ILE HG2% 1.0 . 2.99 767 767 A 25 ALA H A 34 ILE HG2% 1.0 . 4.07 768 768 A 22 ALA H A 34 ILE HG2% 1.0 . 4.44 769 769 A 6 VAL H A 34 ILE HD1% 1.0 . 5.50 770 770 A 5 VAL H A 34 ILE HD1% 1.0 . 3.49 771 771 A 34 ILE HD1% A 29 VAL H 1.0 . 4.14 772 772 A 34 ILE HD1% A 26 LYS H 1.0 . 3.64 773 773 A 34 ILE HA A 34 ILE HD1% 1.0 . 3.03 774 774 A 5 VAL HA A 34 ILE HD1% 1.0 . 4.68 775 775 A 34 ILE HD1% A 26 LYS HA 1.0 . 3.09 776 776 A 29 VAL HB A 34 ILE HD1% 1.0 . 4.02 777 777 A 5 VAL HB A 34 ILE HD1% 1.0 . 2.66 778 778 A 25 ALA HB% A 34 ILE HD1% 1.0 . 2.89 779 779 A 32 ALA HB% A 34 ILE HD1% 1.0 . 2.76 780 780 A 34 ILE HG2% A 34 ILE HD1% 1.0 . 2.57 781 781 A 58 VAL H A 57 ILE HG1x 1.0 . 5.49 782 782 A 3 VAL H A 57 ILE HG1y 1.0 . 5.50 783 783 A 106 TRP HBy A 57 ILE HB 1.0 . 5.50 784 784 A 85 LYS H A 57 ILE HG1x 1.0 . 5.36 785 785 A 3 VAL HA A 57 ILE HG1y 1.0 . 4.38 786 786 A 57 ILE HA A 57 ILE HG1x 1.0 . 4.06 787 787 A 57 ILE HG1x A 106 TRP HA 1.0 . 5.50 788 788 A 56 ASP HBx A 57 ILE HG1x 1.0 . 5.08 789 789 A 56 ASP HBx A 57 ILE HG1y 1.0 . 4.84 790 790 A 57 ILE HG2% A 57 ILE HG1x 1.0 . 3.19 791 791 A 57 ILE H A 57 ILE HG2% 1.0 . 4.13 792 792 A 57 ILE H A 57 ILE HD1% 1.0 . 4.29 793 793 A 57 ILE HG2% A 58 VAL H 1.0 . 3.37 794 794 A 57 ILE HG2% A 102 ALA H 1.0 . 5.50 795 795 A 86 THR HA A 57 ILE HG2% 1.0 . 4.83 796 796 A 57 ILE HG2% A 57 ILE HA 1.0 . 3.18 797 797 A 57 ILE HG2% A 106 TRP HBy 1.0 . 4.40 798 798 A 57 ILE HG2% A 56 ASP HBx 1.0 . 5.50 799 799 A 57 ILE HG2% A 57 ILE HG1y 1.0 . 3.32 800 800 A 87 ILE HG1x A 57 ILE HG2% 1.0 . 3.85 801 801 A 57 ILE HD1% A 106 TRP HD1 1.0 . 4.70 802 802 A 57 ILE HD1% A 106 TRP HZ3 1.0 . 5.36 803 803 A 102 ALA HA A 57 ILE HD1% 1.0 . 4.60 804 804 A 106 TRP HBy A 57 ILE HD1% 1.0 . 3.94 805 805 A 57 ILE HD1% A 1 MET HE% 1.0 . 3.12 806 806 A 60 ILE HG1y A 60 ILE H 1.0 . 3.88 807 807 A 60 ILE H A 60 ILE HG1x 1.0 . 4.19 808 808 A 47 ALA HB% A 78 ILE HB 1.0 . 3.38 809 809 A 59 VAL HA A 60 ILE HB 1.0 . 4.69 810 810 A 88 GLU HA A 60 ILE HB 1.0 . 3.91 811 811 A 89 VAL H A 60 ILE HB 1.0 . 4.33 812 812 A 88 GLU H A 60 ILE HB 1.0 . 5.22 813 813 A 6 VAL H A 60 ILE HG1x 1.0 . 5.50 814 814 A 60 ILE HG1y A 88 GLU HA 1.0 . 5.50 815 815 A 88 GLU HA A 60 ILE HG1x 1.0 . 5.50 816 816 A 60 ILE HA A 60 ILE HG1x 1.0 . 4.16 817 817 A 76 LYS HA A 60 ILE HG1x 1.0 . 5.14 818 818 A 6 VAL HB A 60 ILE HG1x 1.0 . 4.35 819 819 A 86 THR HG2% A 60 ILE HG1x 1.0 . 4.24 820 820 A 86 THR HG2% A 60 ILE HD1% 1.0 . 2.86 821 821 A 60 ILE HD1% A 60 ILE HB 1.0 . 2.83 822 822 A 75 VAL HA A 60 ILE HD1% 1.0 . 5.50 823 823 A 60 ILE HA A 60 ILE HD1% 1.0 . 3.45 824 824 A 60 ILE HD1% A 58 VAL HA 1.0 . 5.06 825 825 A 86 THR HA A 60 ILE HD1% 1.0 . 4.83 826 826 A 60 ILE HD1% A 76 LYS H 1.0 . 4.03 827 827 A 60 ILE HD1% A 87 ILE H 1.0 . 4.40 828 828 A 58 VAL H A 60 ILE HD1% 1.0 . 5.42 829 829 A 89 VAL H A 60 ILE HD1% 1.0 . 5.50 830 830 A 59 VAL H A 60 ILE HD1% 1.0 . 5.27 831 831 A 6 VAL H A 60 ILE HD1% 1.0 . 4.61 832 832 A 74 ILE H A 74 ILE HG1x 1.0 . 3.93 833 833 A 74 ILE H A 74 ILE HG2% 1.0 . 3.96 834 834 A 75 VAL H A 74 ILE HG2% 1.0 . 3.71 835 835 A 74 ILE HD1% A 74 ILE H 1.0 . 3.46 836 836 A 75 VAL H A 74 ILE HD1% 1.0 . 5.00 837 837 A 75 VAL HA A 74 ILE HA 1.0 . 4.93 838 838 A 43 ALA HB% A 74 ILE HB 1.0 . 3.93 839 839 A 75 VAL HA A 74 ILE HB 1.0 . 5.18 840 840 A 71 LEU HA A 74 ILE HB 1.0 . 3.68 841 841 A 70 THR HA A 74 ILE HG1y 1.0 . 4.66 842 842 A 71 LEU HA A 74 ILE HG1y 1.0 . 5.01 843 843 A 74 ILE HA A 74 ILE HG1y 1.0 . 3.55 844 844 A 74 ILE HG1x A 74 ILE HA 1.0 . 3.46 845 845 A 75 VAL HA A 78 ILE HG1x 1.0 . 4.96 846 846 A 74 ILE HG2% A 74 ILE HG1y 1.0 . 3.34 847 847 A 74 ILE HG1x A 74 ILE HG2% 1.0 . 2.88 848 848 A 75 VAL HA A 74 ILE HG2% 1.0 . 3.68 849 849 A 74 ILE HG2% A 74 ILE HA 1.0 . 2.88 850 850 A 71 LEU HA A 74 ILE HG2% 1.0 . 4.71 851 851 A 39 THR HA A 74 ILE HD1% 1.0 . 5.38 852 852 A 40 LYS HA A 74 ILE HD1% 1.0 . 3.28 853 853 A 74 ILE HD1% A 74 ILE HB 1.0 . 3.04 854 854 A 78 ILE HB A 79 ILE H 1.0 . 3.92 855 855 A 47 ALA H A 78 ILE HG1y 1.0 . 5.50 856 856 A 78 ILE HG1y A 78 ILE H 1.0 . 3.88 857 857 A 78 ILE HG1x A 79 ILE H 1.0 . 4.75 858 858 A 47 ALA H A 78 ILE HD1% 1.0 . 5.50 859 859 A 78 ILE HD1% A 79 ILE H 1.0 . 5.50 860 860 A 78 ILE HD1% A 78 ILE H 1.0 . 4.29 861 861 A 78 ILE HG1x A 78 ILE HA 1.0 . 3.07 862 862 A 47 ALA HB% A 78 ILE HA 1.0 . 4.29 863 863 A 78 ILE HG1y A 78 ILE HA 1.0 . 3.63 864 864 A 78 ILE HD1% A 78 ILE HA 1.0 . 3.60 865 865 A 79 ILE HG1x A 78 ILE HB 1.0 . 4.44 866 866 A 76 LYS H A 78 ILE HB 1.0 . 5.50 867 867 A 78 ILE H A 78 ILE HG1x 1.0 . 4.39 868 868 A 78 ILE HD1% A 44 LYS HGy 1.0 . 3.43 869 869 A 47 ALA HB% A 78 ILE HD1% 1.0 . 3.69 870 870 A 48 GLU HBy A 78 ILE HD1% 1.0 . 4.19 871 871 A 50 ALA H A 78 ILE HG2% 1.0 . 5.50 872 872 A 78 ILE HG2% A 49 GLU H 1.0 . 4.83 873 873 A 78 ILE HG2% A 78 ILE H 1.0 . 3.75 874 874 A 78 ILE HG2% A 81 ARG H 1.0 . 5.09 875 875 A 78 ILE HG2% A 79 ILE HA 1.0 . 3.25 876 876 A 75 VAL HA A 78 ILE HG2% 1.0 . 4.41 877 877 A 78 ILE HG2% A 48 GLU HBy 1.0 . 3.62 878 878 A 78 ILE HG2% A 78 ILE HG1y 1.0 . 3.18 879 879 A 80 ALA H A 79 ILE HG1x 1.0 . 4.39 880 880 A 79 ILE HG1y A 79 ILE H 1.0 . 3.85 881 881 A 79 ILE HB A 78 ILE H 1.0 . 5.09 882 882 A 81 ARG H A 79 ILE HA 1.0 . 4.79 883 883 A 82 ALA HB% A 79 ILE HA 1.0 . 3.12 884 884 A 79 ILE HG1x A 79 ILE HA 1.0 . 3.71 885 885 A 84 ALA HB% A 79 ILE HA 1.0 . 4.50 886 886 A 80 ALA HA A 79 ILE HB 1.0 . 5.13 887 887 A 81 ARG H A 79 ILE HB 1.0 . 5.50 888 888 A 79 ILE HG1y A 79 ILE HA 1.0 . 3.79 889 889 A 79 ILE HG1y A 75 VAL HA 1.0 . 5.50 890 890 A 75 VAL HA A 79 ILE HG1x 1.0 . 5.50 891 891 A 34 ILE HG2% A 34 ILE HG1y 1.0 . 3.35 892 892 A 79 ILE HG2% A 79 ILE HA 1.0 . 3.09 893 893 A 79 ILE HD1% A 79 ILE HA 1.0 . 3.12 894 894 A 79 ILE HD1% A 79 ILE HB 1.0 . 3.39 895 895 A 88 GLU H A 87 ILE HB 1.0 . 3.63 896 896 A 87 ILE HG2% A 88 GLU H 1.0 . 3.17 897 897 A 87 ILE HD1% A 88 GLU H 1.0 . 4.64 898 898 A 87 ILE HG2% A 86 THR HA 1.0 . 4.85 899 899 A 86 THR HA A 87 ILE HD1% 1.0 . 4.96 900 900 A 87 ILE HD1% A 87 ILE HA 1.0 . 4.32 901 901 A 88 GLU HA A 87 ILE HA 1.0 . 4.64 902 902 A 87 ILE HA A 88 GLU HBx 1.0 . 4.73 903 903 A 87 ILE HG1x A 87 ILE HA 1.0 . 3.73 904 904 A 59 VAL HA A 87 ILE HB 1.0 . 4.13 905 905 A 88 GLU HA A 87 ILE HB 1.0 . 5.41 906 906 A 86 THR HA A 87 ILE HB 1.0 . 5.50 907 907 A 60 ILE H A 87 ILE HB 1.0 . 4.80 908 908 A 60 ILE H A 87 ILE HG1y 1.0 . 4.71 909 909 A 87 ILE HG1x A 86 THR HA 1.0 . 4.97 910 910 A 88 GLU HA A 87 ILE HG1y 1.0 . 5.50 911 911 A 87 ILE HG1y A 59 VAL HA 1.0 . 4.50 912 912 A 87 ILE HG1x A 59 VAL HA 1.0 . 4.47 913 913 A 87 ILE HA A 87 ILE HG1y 1.0 . 3.82 914 914 A 87 ILE HG2% A 88 GLU HA 1.0 . 5.08 915 915 A 60 ILE H A 87 ILE HD1% 1.0 . 4.94 916 916 A 101 LYS H A 87 ILE HD1% 1.0 . 5.45 917 917 A 102 ALA H A 87 ILE HD1% 1.0 . 4.37 918 918 A 88 GLU HA A 87 ILE HD1% 1.0 . 5.50 919 919 A 87 ILE HD1% A 59 VAL HA 1.0 . 4.24 920 920 A 99 VAL HA A 87 ILE HD1% 1.0 . 4.26 921 921 A 87 ILE HD1% A 59 VAL HB 1.0 . 4.13 922 922 A 87 ILE HD1% A 87 ILE HB 1.0 . 2.93 923 923 A 2 ARG HA A 56 ASP HBy 1.0 . 5.50 924 924 A 23 ARG HBx A 24 LYS H 1.0 . 3.25 925 925 A 15 LYS HA A 18 LEU HDx% 1.0 . 4.02 926 926 A 23 ARG HA A 23 ARG HDy 1.0 . 3.80 927 927 A 23 ARG HA A 23 ARG HDx 1.0 . 3.80 928 928 A 23 ARG HGy A 23 ARG HBx 1.0 . 2.95 929 929 A 23 ARG HA A 23 ARG HGx 1.0 . 3.21 930 930 A 9 GLY H A 71 LEU HG 1.0 . 5.50 931 931 A 36 THR H A 35 ARG HGy 1.0 . 5.50 932 932 A 35 ARG HE A 35 ARG HA 1.0 . 4.81 933 933 A 35 ARG HA A 34 ILE H 1.0 . 5.32 934 934 A 35 ARG HA A 35 ARG HDy 1.0 . 4.01 935 935 A 34 ILE HB A 35 ARG HA 1.0 . 4.50 936 936 A 36 THR HG2% A 35 ARG HA 1.0 . 4.45 937 937 A 4 ILE HG2% A 35 ARG HDy 1.0 . 4.53 938 938 A 46 VAL HGx% A 35 ARG HDy 1.0 . 4.74 939 939 A 4 ILE HG2% A 35 ARG HDx 1.0 . 4.53 940 940 A 35 ARG HA A 35 ARG HDx 1.0 . 4.01 941 941 A 46 VAL HA A 35 ARG HBx 1.0 . 5.39 942 942 A 35 ARG HBy A 6 VAL HGx% 1.0 . 4.26 943 943 A 35 ARG HBy A 6 VAL HGy% 1.0 . 4.26 944 944 A 71 LEU HA A 71 LEU HG 1.0 . 3.82 945 945 A 71 LEU H A 71 LEU HG 1.0 . 4.01 946 946 A 46 VAL HGy% A 45 ARG HA 1.0 . 5.22 947 947 A 4 ILE HD1% A 53 ARG HGy 1.0 . 3.97 948 948 A 52 ARG H A 52 ARG HBy 1.0 . 3.67 949 949 A 54 ASN HBy A 53 ARG HA 1.0 . 5.46 950 950 A 54 ASN HBx A 53 ARG HA 1.0 . 4.63 951 951 A 53 ARG HGy A 53 ARG HA 1.0 . 3.72 952 952 A 53 ARG HBx A 53 ARG HA 1.0 . 2.95 953 953 A 80 ALA HB% A 81 ARG HA 1.0 . 4.07 954 954 A 15 LYS HA A 16 THR H 1.0 . 3.56 955 955 A 42 ASP HBy A 37 VAL HA 1.0 . 3.46 956 956 A 24 LYS HGx A 24 LYS H 1.0 . 3.51 957 957 A 24 LYS HGx A 24 LYS HA 1.0 . 3.49 958 958 A 31 ASP H A 26 LYS HA 1.0 . 5.50 959 959 A 26 LYS HA A 34 ILE H 1.0 . 5.50 960 960 A 30 PRO HA A 26 LYS HA 1.0 . 4.70 961 961 A 29 VAL HA A 26 LYS HA 1.0 . 5.22 962 962 A 30 PRO HDy A 26 LYS HA 1.0 . 5.22 963 963 A 30 PRO HDx A 26 LYS HA 1.0 . 5.50 964 964 A 30 PRO HBy A 26 LYS HA 1.0 . 5.48 965 965 A 29 VAL HB A 26 LYS HA 1.0 . 5.05 966 966 A 34 ILE HG1y A 26 LYS HA 1.0 . 3.71 967 967 A 58 VAL H A 85 LYS HGy 1.0 . 5.50 968 968 A 106 TRP HBx A 85 LYS HGy 1.0 . 5.50 969 969 A 40 LYS H A 40 LYS HGy 1.0 . 4.54 970 970 A 48 GLU H A 44 LYS HA 1.0 . 4.23 971 971 A 40 LYS HA A 39 THR HA 1.0 . 4.42 972 972 A 47 ALA HB% A 44 LYS HA 1.0 . 3.40 973 973 A 78 ILE HD1% A 44 LYS HA 1.0 . 3.29 974 974 A 41 GLU H A 40 LYS HBx 1.0 . 4.30 975 975 A 78 ILE HD1% A 44 LYS HGx 1.0 . 3.43 976 976 A 44 LYS HA A 44 LYS HGx 1.0 . 3.74 977 977 A 24 LYS H A 24 LYS HGy 1.0 . 3.50 978 978 A 44 LYS HA A 44 LYS HGy 1.0 . 3.74 979 979 A 47 ALA H A 44 LYS HA 1.0 . 3.94 980 980 A 48 GLU HBy A 44 LYS HA 1.0 . 4.59 981 981 A 76 LYS HA A 79 ILE H 1.0 . 4.52 982 982 A 78 ILE H A 76 LYS HA 1.0 . 4.53 983 983 A 60 ILE HD1% A 76 LYS HA 1.0 . 3.10 984 984 A 79 ILE HB A 76 LYS HA 1.0 . 3.07 985 985 A 86 THR HA A 85 LYS HA 1.0 . 4.77 986 986 A 86 THR HG2% A 85 LYS HA 1.0 . 5.30 987 987 A 90 THR HG2% A 90 THR H 1.0 . 3.60 988 988 A 17 THR HG2% A 13 ALA HB% 1.0 . 2.86 989 989 A 4 ILE HB A 58 VAL H 1.0 . 5.50 990 990 A 18 LEU HA A 9 GLY H 1.0 . 5.50 991 991 A 18 LEU HA A 14 GLY H 1.0 . 5.50 992 992 A 8 VAL HA A 71 LEU HDy% 1.0 . 5.48 993 993 A 95 LEU HA A 95 LEU HG 1.0 . 3.74 994 994 A 4 ILE HG2% A 33 GLU HBx 1.0 . 3.28 995 995 A 4 ILE HG1y A 33 GLU HBx 1.0 . 3.99 996 996 A 2 ARG H A 1 MET HBy 1.0 . 5.50 997 997 A 2 ARG H A 1 MET HBx 1.0 . 5.50 998 998 A 106 TRP HH2 A 1 MET HBy 1.0 . 5.50 999 999 A 106 TRP HH2 A 1 MET HBx 1.0 . 5.50 1000 1000 A 53 ARG HGx A 53 ARG HA 1.0 . 4.16 1001 1001 A 34 ILE HG2% A 22 ALA HB% 1.0 . 3.52 1002 1002 A 43 ALA HA A 46 VAL H 1.0 . 4.39 1003 1003 A 43 ALA HA A 47 ALA H 1.0 . 4.83 1004 1004 A 56 ASP H A 54 ASN HBy 1.0 . 5.50 1005 1005 A 56 ASP HBy A 106 TRP HD1 1.0 . 5.50 1006 1006 A 57 ILE HD1% A 106 TRP HA 1.0 . 4.91 1007 1007 A 43 ALA H A 37 VAL HGy% 1.0 . 4.02 1008 1008 A 42 ASP HBx A 37 VAL HGy% 1.0 . 3.99 1009 1009 A 42 ASP HBy A 37 VAL HGy% 1.0 . 3.82 1010 1010 A 78 ILE HG1y A 44 LYS HBx 1.0 . 3.56 1011 1011 A 89 VAL HA A 98 ALA HB% 1.0 . 3.76 1012 1012 A 89 VAL HA A 99 VAL H 1.0 . 5.50 1013 1013 A 89 VAL HB A 99 VAL H 1.0 . 5.25 1014 1014 A 109 GLU HGy A 106 TRP H 1.0 . 5.50 1015 1015 A 89 VAL H A 89 VAL HGx% 1.0 . 4.65 1016 1016 A 13 ALA HB% A 17 THR HB 1.0 . 3.62 1017 1017 A 36 THR HG2% A 19 ASP HBx 1.0 . 5.46 1018 1018 A 69 SER HA A 70 THR HA 1.0 . 5.50 1019 1019 A 10 PRO HGx A 17 THR HG2% 1.0 . 3.26 1020 1020 A 2 ARG HA A 2 ARG HGx 1.0 . 3.69 1021 1021 A 55 ALA HA A 2 ARG HDx 1.0 . 4.46 1022 1022 A 2 ARG HA A 2 ARG HDx 1.0 . 4.96 1023 1023 A 2 ARG HA A 2 ARG HDy 1.0 . 4.96 1024 1024 A 2 ARG H A 2 ARG HDy 1.0 . 5.50 1025 1025 A 2 ARG H A 2 ARG HDx 1.0 . 5.50 1026 1026 A 58 VAL HGx% A 86 THR HA 1.0 . 4.77 1027 1027 A 38 THR H A 37 VAL HGy% 1.0 . 4.60 1028 1028 A 46 VAL HGy% A 45 ARG H 1.0 . 4.72 1029 1029 A 19 ASP HBx A 18 LEU HBy 1.0 . 5.50 1030 1030 A 32 ALA H A 34 ILE HD1% 1.0 . 4.22 1031 1031 A 33 GLU H A 34 ILE HD1% 1.0 . 4.72 1032 1032 A 57 ILE HG2% A 85 LYS H 1.0 . 4.71 1033 1033 A 78 ILE HG2% A 78 ILE HA 1.0 . 3.14 1034 1034 A 39 THR HA A 71 LEU HBy 1.0 . 5.50 1035 1035 A 2 ARG HBx A 55 ALA HA 1.0 . 4.34 1036 1036 A 2 ARG HBy A 55 ALA HA 1.0 . 4.05 1037 1037 A 2 ARG HA A 55 ALA HA 1.0 . 5.02 1038 1038 A 55 ALA HA A 53 ARG HGx 1.0 . 4.38 1039 1039 A 38 THR HG2% A 10 PRO HBx 1.0 . 5.50 1040 1040 A 19 ASP H A 16 THR HB 1.0 . 5.50 1041 1041 A 19 ASP H A 17 THR HB 1.0 . 5.50 1042 1042 A 17 THR H A 16 THR HG2% 1.0 . 4.32 1043 1043 A 18 LEU HG A 16 THR H 1.0 . 5.20 1044 1044 A 21 LEU HBy A 21 LEU HDx% 1.0 . 3.20 1045 1045 A 43 ALA H A 37 VAL HA 1.0 . 4.85 1046 1046 A 37 VAL HA A 37 VAL HGy% 1.0 . 3.15 1047 1047 A 7 ILE HG2% A 36 THR HG2% 1.0 . 2.71 1048 1048 A 41 GLU HA A 41 GLU HGy 1.0 . 3.86 1049 1049 A 46 VAL HB A 45 ARG H 1.0 . 5.37 1050 1050 A 46 VAL HB A 46 VAL H 1.0 . 3.51 1051 1051 A 35 ARG HBy A 46 VAL HGy% 1.0 . 3.39 1052 1052 A 46 VAL HGx% A 35 ARG HDx 1.0 . 4.74 1053 1053 A 4 ILE HD1% A 53 ARG HA 1.0 . 5.50 1054 1054 A 53 ARG H A 53 ARG HGx 1.0 . 3.60 1055 1055 A 51 GLU HA A 54 ASN HA 1.0 . 4.40 1056 1056 A 57 ILE HG1x A 106 TRP HD1 1.0 . 5.50 1057 1057 A 57 ILE HG1y A 106 TRP HD1 1.0 . 5.50 1058 1058 A 56 ASP H A 57 ILE HG1y 1.0 . 5.15 1059 1059 A 56 ASP H A 57 ILE HG1x 1.0 . 5.24 1060 1060 A 3 VAL HA A 57 ILE HD1% 1.0 . 4.69 1061 1061 A 57 ILE HA A 57 ILE HD1% 1.0 . 5.05 1062 1062 A 6 VAL H A 60 ILE HB 1.0 . 5.50 1063 1063 A 71 LEU HBx A 73 LYS H 1.0 . 5.50 1064 1064 A 75 VAL HB A 74 ILE H 1.0 . 5.50 1065 1065 A 40 LYS HA A 74 ILE HB 1.0 . 3.93 1066 1066 A 40 LYS HA A 42 ASP H 1.0 . 4.67 1067 1067 A 100 ALA HB% A 99 VAL HA 1.0 . 5.20 1068 1068 A 38 THR HG2% A 9 GLY HAx 1.0 . 3.55 1069 1069 A 10 PRO HDy A 9 GLY HAx 1.0 . 3.20 1070 1070 A 61 VAL HB A 61 VAL H 1.0 . 3.63 1071 1071 A 6 VAL HB A 61 VAL H 1.0 . 3.75 1072 1072 A 61 VAL H A 60 ILE HB 1.0 . 4.45 1073 1073 A 60 ILE HG1y A 61 VAL H 1.0 . 4.49 1074 1074 A 60 ILE HG2% A 61 VAL H 1.0 . 2.93 1075 1075 A 56 ASP HBy A 106 TRP HE1 1.0 . 4.38 1076 1076 A 1 MET HE% A 106 TRP HE1 1.0 . 5.27 1077 1077 A 5 VAL H A 5 VAL HB 1.0 . 3.29 1078 1078 A 35 ARG H A 5 VAL HB 1.0 . 3.82 1079 1079 A 60 ILE H A 60 ILE HB 1.0 . 3.24 1080 1080 A 4 ILE HB A 5 VAL H 1.0 . 4.33 1081 1081 A 35 ARG H A 35 ARG HBy 1.0 . 3.24 1082 1082 A 35 ARG H A 36 THR HG2% 1.0 . 4.69 1083 1083 A 5 VAL H A 4 ILE HG1x 1.0 . 4.40 1084 1084 A 35 ARG H A 34 ILE HG2% 1.0 . 3.08 1085 1085 A 5 VAL H A 34 ILE HG2% 1.0 . 5.21 1086 1086 A 60 ILE H A 60 ILE HD1% 1.0 . 2.88 1087 1087 A 5 VAL H A 4 ILE HG2% 1.0 . 2.85 1088 1088 A 6 VAL H A 6 VAL HB 1.0 . 3.37 1089 1089 A 6 VAL H A 6 VAL HGx% 1.0 . 4.03 1090 1090 A 7 ILE H A 7 ILE HB 1.0 . 3.43 1091 1091 A 35 ARG HBy A 7 ILE H 1.0 . 4.46 1092 1092 A 7 ILE H A 7 ILE HG1x 1.0 . 4.60 1093 1093 A 2 ARG H A 2 ARG HGy 1.0 . 5.02 1094 1094 A 7 ILE HB A 8 VAL H 1.0 . 4.48 1095 1095 A 59 VAL H A 59 VAL HB 1.0 . 3.62 1096 1096 A 7 ILE HG2% A 8 VAL H 1.0 . 2.88 1097 1097 A 3 VAL HB A 4 ILE H 1.0 . 4.10 1098 1098 A 4 ILE HB A 4 ILE H 1.0 . 3.55 1099 1099 A 4 ILE H A 4 ILE HG1y 1.0 . 4.22 1100 1100 A 55 ALA HB% A 4 ILE H 1.0 . 4.18 1101 1101 A 58 VAL HGx% A 4 ILE H 1.0 . 3.27 1102 1102 A 3 VAL H A 2 ARG HGx 1.0 . 3.94 1103 1103 A 3 VAL H A 32 ALA HB% 1.0 . 4.38 1104 1104 A 58 VAL H A 57 ILE HB 1.0 . 4.16 1105 1105 A 58 VAL H A 57 ILE HG1y 1.0 . 5.35 1106 1106 A 79 ILE HG2% A 58 VAL H 1.0 . 4.17 1107 1107 A 88 GLU H A 88 GLU HBx 1.0 . 3.47 1108 1108 A 88 GLU H A 87 ILE HG1y 1.0 . 4.69 1109 1109 A 87 ILE HG1x A 88 GLU H 1.0 . 4.95 1110 1110 A 34 ILE HB A 34 ILE H 1.0 . 3.09 1111 1111 A 34 ILE HG1x A 34 ILE H 1.0 . 3.28 1112 1112 A 34 ILE HG1y A 34 ILE H 1.0 . 3.54 1113 1113 A 34 ILE HG2% A 34 ILE H 1.0 . 3.91 1114 1114 A 34 ILE HD1% A 34 ILE H 1.0 . 3.47 1115 1115 A 58 VAL HB A 87 ILE H 1.0 . 5.16 1116 1116 A 87 ILE H A 60 ILE HB 1.0 . 5.50 1117 1117 A 87 ILE H A 87 ILE HB 1.0 . 3.77 1118 1118 A 60 ILE HG1y A 87 ILE H 1.0 . 5.50 1119 1119 A 87 ILE H A 87 ILE HG1y 1.0 . 3.95 1120 1120 A 47 ALA H A 78 ILE HB 1.0 . 5.15 1121 1121 A 47 ALA H A 48 GLU HBy 1.0 . 5.50 1122 1122 A 47 ALA H A 49 GLU HBy 1.0 . 5.50 1123 1123 A 46 VAL HB A 47 ALA H 1.0 . 3.22 1124 1124 A 50 ALA HB% A 47 ALA H 1.0 . 5.21 1125 1125 A 47 ALA H A 79 ILE HG1x 1.0 . 5.50 1126 1126 A 85 LYS H A 85 LYS HGy 1.0 . 4.69 1127 1127 A 10 PRO HGx A 13 ALA H 1.0 . 3.99 1128 1128 A 13 ALA HB% A 13 ALA H 1.0 . 2.66 1129 1129 A 79 ILE HG2% A 85 LYS H 1.0 . 4.64 1130 1130 A 13 ALA H A 18 LEU HDy% 1.0 . 4.52 1131 1131 A 85 LYS H A 85 LYS HGx 1.0 . 4.69 1132 1132 A 29 VAL HB A 32 ALA H 1.0 . 4.03 1133 1133 A 32 ALA HB% A 32 ALA H 1.0 . 2.85 1134 1134 A 84 ALA HB% A 80 ALA H 1.0 . 5.42 1135 1135 A 80 ALA H A 79 ILE HB 1.0 . 3.37 1136 1136 A 80 ALA H A 86 THR HG2% 1.0 . 4.20 1137 1137 A 100 ALA H A 99 VAL HGx% 1.0 . 3.91 1138 1138 A 100 ALA H A 99 VAL HB 1.0 . 3.96 1139 1139 A 109 GLU HGy A 108 LEU H 1.0 . 4.75 1140 1140 A 82 ALA HB% A 84 ALA H 1.0 . 3.68 1141 1141 A 108 LEU H A 108 LEU HDx% 1.0 . 4.08 1142 1142 A 108 LEU H A 109 GLU HGx 1.0 . 5.50 1143 1143 A 18 LEU H A 18 LEU HBx 1.0 . 3.10 1144 1144 A 18 LEU HG A 18 LEU H 1.0 . 3.03 1145 1145 A 18 LEU HBy A 18 LEU H 1.0 . 3.67 1146 1146 A 13 ALA HB% A 18 LEU H 1.0 . 3.58 1147 1147 A 17 THR HG2% A 18 LEU H 1.0 . 3.47 1148 1148 A 38 THR HG2% A 18 LEU H 1.0 . 5.50 1149 1149 A 18 LEU H A 18 LEU HDy% 1.0 . 3.53 1150 1150 A 37 VAL H A 37 VAL HB 1.0 . 3.98 1151 1151 A 37 VAL H A 36 THR HG2% 1.0 . 3.95 1152 1152 A 37 VAL H A 37 VAL HGy% 1.0 . 3.91 1153 1153 A 49 GLU HBy A 49 GLU H 1.0 . 2.94 1154 1154 A 49 GLU HBx A 49 GLU H 1.0 . 2.80 1155 1155 A 47 ALA HB% A 49 GLU H 1.0 . 4.29 1156 1156 A 22 ALA H A 22 ALA HB% 1.0 . 2.59 1157 1157 A 50 ALA HB% A 49 GLU H 1.0 . 4.30 1158 1158 A 46 VAL HGy% A 49 GLU H 1.0 . 5.50 1159 1159 A 46 VAL HGx% A 49 GLU H 1.0 . 5.25 1160 1160 A 79 ILE HD1% A 49 GLU H 1.0 . 5.06 1161 1161 A 7 ILE HD1% A 22 ALA H 1.0 . 3.76 1162 1162 A 50 ALA H A 49 GLU HBy 1.0 . 3.30 1163 1163 A 40 LYS H A 40 LYS HBx 1.0 . 3.80 1164 1164 A 50 ALA H A 53 ARG HGy 1.0 . 4.85 1165 1165 A 40 LYS H A 39 THR HG2% 1.0 . 3.81 1166 1166 A 40 LYS H A 40 LYS HGx 1.0 . 4.54 1167 1167 A 50 ALA HB% A 50 ALA H 1.0 . 2.88 1168 1168 A 22 ALA H A 36 THR HG2% 1.0 . 3.99 1169 1169 A 55 ALA HB% A 50 ALA H 1.0 . 4.98 1170 1170 A 40 LYS H A 74 ILE HD1% 1.0 . 4.35 1171 1171 A 43 ALA H A 37 VAL HGx% 1.0 . 4.02 1172 1172 A 50 ALA H A 46 VAL HGx% 1.0 . 4.19 1173 1173 A 4 ILE HG2% A 50 ALA H 1.0 . 5.08 1174 1174 A 4 ILE HD1% A 50 ALA H 1.0 . 5.32 1175 1175 A 20 GLU H A 20 GLU HBy 1.0 . 3.75 1176 1176 A 71 LEU HBx A 71 LEU H 1.0 . 3.32 1177 1177 A 71 LEU HBy A 71 LEU H 1.0 . 3.61 1178 1178 A 70 THR HG2% A 71 LEU H 1.0 . 4.19 1179 1179 A 74 ILE HD1% A 71 LEU H 1.0 . 4.28 1180 1180 A 71 LEU H A 71 LEU HDx% 1.0 . 3.99 1181 1181 A 74 ILE H A 74 ILE HB 1.0 . 2.95 1182 1182 A 72 ALA HB% A 74 ILE H 1.0 . 5.49 1183 1183 A 74 ILE H A 74 ILE HG1y 1.0 . 3.45 1184 1184 A 82 ALA HB% A 82 ALA H 1.0 . 2.64 1185 1185 A 25 ALA HB% A 25 ALA H 1.0 . 2.97 1186 1186 A 84 ALA HB% A 82 ALA H 1.0 . 5.16 1187 1187 A 79 ILE HG2% A 82 ALA H 1.0 . 4.22 1188 1188 A 7 ILE HD1% A 25 ALA H 1.0 . 3.92 1189 1189 A 52 ARG H A 52 ARG HBx 1.0 . 3.15 1190 1190 A 53 ARG HGy A 52 ARG H 1.0 . 4.11 1191 1191 A 79 ILE HD1% A 82 ALA H 1.0 . 4.84 1192 1192 A 21 LEU H A 20 GLU HBy 1.0 . 3.44 1193 1193 A 21 LEU H A 20 GLU HBx 1.0 . 3.44 1194 1194 A 21 LEU HG A 21 LEU H 1.0 . 2.92 1195 1195 A 21 LEU HBy A 21 LEU H 1.0 . 3.71 1196 1196 A 17 THR HG2% A 21 LEU H 1.0 . 4.17 1197 1197 A 21 LEU H A 21 LEU HDx% 1.0 . 3.84 1198 1198 A 41 GLU H A 41 GLU HGy 1.0 . 3.72 1199 1199 A 41 GLU H A 41 GLU HGx 1.0 . 3.50 1200 1200 A 41 GLU H A 41 GLU HBx 1.0 . 3.13 1201 1201 A 41 GLU H A 41 GLU HBy 1.0 . 3.59 1202 1202 A 41 GLU H A 40 LYS HBy 1.0 . 4.30 1203 1203 A 41 GLU H A 74 ILE HD1% 1.0 . 5.50 1204 1204 A 56 ASP H A 56 ASP HBx 1.0 . 3.95 1205 1205 A 56 ASP H A 55 ALA HB% 1.0 . 3.66 1206 1206 A 56 ASP H A 4 ILE HD1% 1.0 . 4.93 1207 1207 A 41 GLU HGy A 42 ASP H 1.0 . 4.05 1208 1208 A 41 GLU HGx A 42 ASP H 1.0 . 3.65 1209 1209 A 42 ASP H A 41 GLU HBx 1.0 . 4.08 1210 1210 A 47 ALA HB% A 46 VAL H 1.0 . 4.64 1211 1211 A 46 VAL HGx% A 46 VAL H 1.0 . 3.86 1212 1212 A 71 LEU HBx A 72 ALA H 1.0 . 3.45 1213 1213 A 36 THR HG2% A 23 ARG H 1.0 . 5.26 1214 1214 A 68 LYS H A 68 LYS HBy 1.0 . 4.13 1215 1215 A 72 ALA HB% A 72 ALA H 1.0 . 2.81 1216 1216 A 23 ARG H A 23 ARG HBx 1.0 . 2.46 1217 1217 A 23 ARG HGx A 23 ARG H 1.0 . 3.08 1218 1218 A 68 LYS H A 68 LYS HBx 1.0 . 4.13 1219 1219 A 23 ARG HGy A 23 ARG H 1.0 . 3.72 1220 1220 A 22 ALA HB% A 23 ARG H 1.0 . 2.90 1221 1221 A 7 ILE HD1% A 23 ARG H 1.0 . 4.96 1222 1222 A 18 LEU HBy A 19 ASP H 1.0 . 4.06 1223 1223 A 17 THR HG2% A 19 ASP H 1.0 . 5.08 1224 1224 A 19 ASP H A 18 LEU HDy% 1.0 . 4.48 1225 1225 A 19 ASP H A 18 LEU HBx 1.0 . 3.34 1226 1226 A 18 LEU HG A 19 ASP H 1.0 . 4.12 1227 1227 A 22 ALA HB% A 19 ASP H 1.0 . 4.76 1228 1228 A 102 ALA HB% A 101 LYS H 1.0 . 5.00 1229 1229 A 4 ILE HG1x A 33 GLU H 1.0 . 3.68 1230 1230 A 109 GLU H A 109 GLU HGy 1.0 . 3.45 1231 1231 A 109 GLU H A 109 GLU HGx 1.0 . 3.56 1232 1232 A 78 ILE H A 78 ILE HB 1.0 . 3.42 1233 1233 A 47 ALA HB% A 78 ILE H 1.0 . 3.68 1234 1234 A 109 GLU H A 109 GLU HBx 1.0 . 2.91 1235 1235 A 47 ALA HB% A 79 ILE H 1.0 . 3.13 1236 1236 A 55 ALA HB% A 55 ALA H 1.0 . 2.86 1237 1237 A 86 THR HG2% A 79 ILE H 1.0 . 4.25 1238 1238 A 78 ILE HG2% A 79 ILE H 1.0 . 3.25 1239 1239 A 79 ILE HB A 79 ILE H 1.0 . 3.00 1240 1240 A 79 ILE HG1x A 79 ILE H 1.0 . 3.62 1241 1241 A 78 ILE HG1y A 79 ILE H 1.0 . 4.93 1242 1242 A 79 ILE HD1% A 79 ILE H 1.0 . 3.52 1243 1243 A 75 VAL H A 75 VAL HB 1.0 . 3.38 1244 1244 A 75 VAL H A 74 ILE HB 1.0 . 3.49 1245 1245 A 43 ALA HB% A 75 VAL H 1.0 . 3.99 1246 1246 A 75 VAL H A 74 ILE HG1y 1.0 . 4.64 1247 1247 A 75 VAL H A 75 VAL HGy% 1.0 . 3.83 1248 1248 A 17 THR HG2% A 17 THR H 1.0 . 3.77 1249 1249 A 75 VAL HB A 76 LYS H 1.0 . 3.95 1250 1250 A 102 ALA HB% A 103 ARG H 1.0 . 3.29 1251 1251 A 57 ILE HD1% A 103 ARG H 1.0 . 4.22 1252 1252 A 89 VAL H A 88 GLU HBy 1.0 . 3.99 1253 1253 A 89 VAL H A 89 VAL HGy% 1.0 . 4.65 1254 1254 A 81 ARG H A 81 ARG HBx 1.0 . 3.42 1255 1255 A 81 ARG H A 81 ARG HBy 1.0 . 3.42 1256 1256 A 44 LYS H A 44 LYS HBx 1.0 . 2.91 1257 1257 A 43 ALA HB% A 44 LYS H 1.0 . 2.95 1258 1258 A 80 ALA HB% A 81 ARG H 1.0 . 3.02 1259 1259 A 79 ILE HG2% A 81 ARG H 1.0 . 5.50 1260 1260 A 109 GLU HBx A 110 HIS H 1.0 . 4.19 1261 1261 A 32 ALA HB% A 29 VAL H 1.0 . 5.50 1262 1262 A 78 ILE HG1y A 44 LYS H 1.0 . 5.50 1263 1263 A 29 VAL H A 29 VAL HGx% 1.0 . 3.48 1264 1264 A 29 VAL H A 29 VAL HGy% 1.0 . 3.48 1265 1265 A 77 LYS H A 75 VAL HGx% 1.0 . 5.10 1266 1266 A 77 LYS H A 75 VAL HGy% 1.0 . 5.10 1267 1267 A 48 GLU H A 48 GLU HGy 1.0 . 3.86 1268 1268 A 48 GLU HBy A 48 GLU H 1.0 . 2.96 1269 1269 A 99 VAL HB A 99 VAL H 1.0 . 3.77 1270 1270 A 48 GLU H A 48 GLU HBx 1.0 . 3.73 1271 1271 A 48 GLU H A 78 ILE HB 1.0 . 4.38 1272 1272 A 47 ALA HB% A 48 GLU H 1.0 . 3.18 1273 1273 A 98 ALA HB% A 99 VAL H 1.0 . 3.49 1274 1274 A 50 ALA HB% A 51 GLU H 1.0 . 3.19 1275 1275 A 79 ILE HD1% A 48 GLU H 1.0 . 4.47 1276 1276 A 26 LYS H A 26 LYS HBx 1.0 . 3.06 1277 1277 A 25 ALA HB% A 26 LYS H 1.0 . 3.16 1278 1278 A 55 ALA HB% A 51 GLU H 1.0 . 4.82 1279 1279 A 26 LYS H A 26 LYS HBy 1.0 . 3.06 1280 1280 A 34 ILE HG2% A 26 LYS H 1.0 . 3.45 1281 1281 A 10 PRO HBx A 11 SER H 1.0 . 3.54 1282 1282 A 11 SER H A 10 PRO HBy 1.0 . 3.58 1283 1283 A 72 ALA HB% A 73 LYS H 1.0 . 3.02 1284 1284 A 54 ASN H A 52 ARG HBx 1.0 . 4.90 1285 1285 A 53 ARG HBy A 54 ASN H 1.0 . 5.15 1286 1286 A 53 ARG HGy A 54 ASN H 1.0 . 3.79 1287 1287 A 54 ASN H A 53 ARG HGx 1.0 . 3.94 1288 1288 A 55 ALA HB% A 54 ASN H 1.0 . 4.46 1289 1289 A 27 GLU H A 27 GLU HBy 1.0 . 2.81 1290 1290 A 27 GLU H A 26 LYS HBx 1.0 . 3.66 1291 1291 A 27 GLU H A 34 ILE HD1% 1.0 . 5.21 1292 1292 A 35 ARG HE A 35 ARG HBx 1.0 . 4.41 1293 1293 A 35 ARG HE A 35 ARG HGy 1.0 . 3.97 1294 1294 A 35 ARG HE A 35 ARG HGx 1.0 . 3.97 1295 1295 A 35 ARG HE A 46 VAL HGx% 1.0 . 4.40 1296 1296 A 25 ALA HB% A 28 GLU H 1.0 . 4.74 1297 1297 A 28 GLU H A 29 VAL HGx% 1.0 . 4.83 1298 1298 A 28 GLU H A 29 VAL HGy% 1.0 . 4.83 1299 1299 A 57 ILE H A 56 ASP HBx 1.0 . 3.62 1300 1300 A 90 THR HG2% A 64 SER H 1.0 . 4.64 1301 1301 A 57 ILE H A 57 ILE HG1x 1.0 . 3.82 1302 1302 A 63 PRO HBx A 64 SER H 1.0 . 3.74 1303 1303 A 2 ARG HBy A 57 ILE H 1.0 . 4.16 1304 1304 A 57 ILE H A 57 ILE HB 1.0 . 3.65 1305 1305 A 57 ILE H A 57 ILE HG1y 1.0 . 3.88 1306 1306 A 55 ALA HB% A 57 ILE H 1.0 . 3.40 1307 1307 A 38 THR H A 71 LEU HDx% 1.0 . 5.50 1308 1308 A 1 MET HE% A 107 SER H 1.0 . 4.20 1309 1309 A 55 ALA HB% A 53 ARG H 1.0 . 5.33 1310 1310 A 4 ILE HD1% A 53 ARG H 1.0 . 4.80 1311 1311 A 53 ARG H A 52 ARG HBx 1.0 . 3.05 1312 1312 A 53 ARG HGy A 53 ARG H 1.0 . 3.16 1313 1313 A 53 ARG HBx A 53 ARG H 1.0 . 2.97 1314 1314 A 50 ALA HB% A 53 ARG H 1.0 . 4.88 1315 1315 A 7 ILE HB A 36 THR H 1.0 . 5.10 1316 1316 A 36 THR H A 35 ARG HBx 1.0 . 3.57 1317 1317 A 35 ARG HBy A 36 THR H 1.0 . 3.65 1318 1318 A 36 THR H A 35 ARG HGx 1.0 . 5.50 1319 1319 A 36 THR HG2% A 36 THR H 1.0 . 3.38 1320 1320 A 46 VAL HGy% A 36 THR H 1.0 . 4.04 1321 1321 A 31 ASP H A 30 PRO HBy 1.0 . 4.62 1322 1322 A 31 ASP H A 29 VAL HB 1.0 . 4.30 1323 1323 A 31 ASP H A 30 PRO HBx 1.0 . 4.33 1324 1324 A 61 VAL HB A 62 GLY H 1.0 . 4.85 1325 1325 A 88 GLU HBy A 62 GLY H 1.0 . 5.38 1326 1326 A 90 THR HG2% A 62 GLY H 1.0 . 4.72 1327 1327 A 23 ARG HBx A 23 ARG HE 1.0 . 4.38 1328 1328 A 89 VAL HB A 90 THR H 1.0 . 4.36 1329 1329 A 90 THR H A 89 VAL HGx% 1.0 . 4.17 1330 1330 A 90 THR H A 89 VAL HGy% 1.0 . 4.17 1331 1331 A 8 VAL HB A 9 GLY H 1.0 . 4.46 1332 1332 A 37 VAL HB A 9 GLY H 1.0 . 4.16 1333 1333 A 13 ALA HB% A 9 GLY H 1.0 . 5.50 1334 1334 A 9 GLY H A 71 LEU HBy 1.0 . 5.50 1335 1335 A 16 THR H A 16 THR HG2% 1.0 . 3.16 1336 1336 A 37 VAL HB A 39 THR H 1.0 . 4.89 1337 1337 A 43 ALA HB% A 39 THR H 1.0 . 5.15 1338 1338 A 39 THR H A 71 LEU HG 1.0 . 5.50 1339 1339 A 90 THR HG2% A 91 THR H 1.0 . 4.72 1340 1340 A 91 THR H A 91 THR HG2% 1.0 . 4.87 1341 1341 A 13 ALA HB% A 14 GLY H 1.0 . 3.07 1342 1342 A 17 THR HG2% A 14 GLY H 1.0 . 4.76 1343 1343 A 100 ALA HB% A 104 GLY H 1.0 . 4.91 1344 1344 A 102 ALA HB% A 104 GLY H 1.0 . 4.47 1345 1345 A 82 ALA HB% A 83 GLY H 1.0 . 3.35 1346 1346 A 60 ILE HA A 61 VAL H 1.0 . 3.23 1347 1347 A 7 ILE HA A 61 VAL H 1.0 . 3.91 1348 1348 A 35 ARG H A 34 ILE HA 1.0 . 2.97 1349 1349 A 5 VAL H A 4 ILE HA 1.0 . 3.12 1350 1350 A 60 ILE H A 88 GLU HA 1.0 . 3.80 1351 1351 A 6 VAL H A 34 ILE HA 1.0 . 5.40 1352 1352 A 7 ILE H A 34 ILE HA 1.0 . 5.32 1353 1353 A 7 ILE H A 35 ARG HA 1.0 . 5.50 1354 1354 A 60 ILE H A 59 VAL HA 1.0 . 3.15 1355 1355 A 6 VAL H A 5 VAL HA 1.0 . 3.32 1356 1356 A 6 VAL H A 60 ILE HA 1.0 . 3.77 1357 1357 A 59 VAL H A 5 VAL HA 1.0 . 3.83 1358 1358 A 7 ILE HA A 8 VAL H 1.0 . 3.09 1359 1359 A 4 ILE H A 3 VAL HA 1.0 . 3.27 1360 1360 A 3 VAL H A 2 ARG HA 1.0 . 2.83 1361 1361 A 86 THR HA A 58 VAL H 1.0 . 4.12 1362 1362 A 58 VAL H A 57 ILE HA 1.0 . 3.45 1363 1363 A 88 GLU H A 87 ILE HA 1.0 . 3.03 1364 1364 A 33 GLU HA A 34 ILE H 1.0 . 2.76 1365 1365 A 86 THR HA A 87 ILE H 1.0 . 3.22 1366 1366 A 87 ILE H A 59 VAL HA 1.0 . 4.14 1367 1367 A 85 LYS H A 57 ILE HA 1.0 . 4.11 1368 1368 A 85 LYS H A 84 ALA HA 1.0 . 3.08 1369 1369 A 13 ALA H A 12 GLY HAx 1.0 . 3.55 1370 1370 A 13 ALA H A 12 GLY HAy 1.0 . 3.55 1371 1371 A 80 ALA H A 81 ARG HA 1.0 . 5.50 1372 1372 A 80 ALA H A 76 LYS HA 1.0 . 4.10 1373 1373 A 80 ALA H A 77 LYS HA 1.0 . 4.04 1374 1374 A 100 ALA H A 96 ARG HA 1.0 . 4.39 1375 1375 A 84 ALA H A 82 ALA HA 1.0 . 5.04 1376 1376 A 105 SER HA A 108 LEU H 1.0 . 3.60 1377 1377 A 108 LEU H A 107 SER HBx 1.0 . 4.14 1378 1378 A 18 LEU H A 17 THR HB 1.0 . 3.13 1379 1379 A 37 VAL H A 36 THR HA 1.0 . 3.15 1380 1380 A 37 VAL H A 8 VAL HA 1.0 . 4.14 1381 1381 A 22 ALA H A 19 ASP HA 1.0 . 3.69 1382 1382 A 48 GLU HA A 49 GLU H 1.0 . 3.55 1383 1383 A 40 LYS H A 39 THR HA 1.0 . 3.36 1384 1384 A 40 LYS H A 39 THR HB 1.0 . 3.52 1385 1385 A 22 ALA H A 20 GLU HA 1.0 . 4.94 1386 1386 A 50 ALA H A 51 GLU HA 1.0 . 5.36 1387 1387 A 50 ALA H A 47 ALA HA 1.0 . 3.94 1388 1388 A 43 ALA H A 42 ASP HBx 1.0 . 3.67 1389 1389 A 43 ALA H A 42 ASP HBy 1.0 . 3.69 1390 1390 A 70 THR HB A 71 LEU H 1.0 . 3.61 1391 1391 A 20 GLU H A 17 THR HA 1.0 . 3.92 1392 1392 A 74 ILE H A 71 LEU HA 1.0 . 3.80 1393 1393 A 52 ARG H A 49 GLU HA 1.0 . 3.74 1394 1394 A 79 ILE HA A 82 ALA H 1.0 . 3.53 1395 1395 A 50 ALA HA A 52 ARG H 1.0 . 4.70 1396 1396 A 39 THR HA A 41 GLU H 1.0 . 4.73 1397 1397 A 41 GLU H A 39 THR HB 1.0 . 3.31 1398 1398 A 42 ASP HA A 41 GLU H 1.0 . 5.50 1399 1399 A 19 ASP HA A 21 LEU H 1.0 . 4.72 1400 1400 A 42 ASP H A 39 THR HB 1.0 . 3.94 1401 1401 A 42 ASP HA A 46 VAL H 1.0 . 4.71 1402 1402 A 42 ASP HBx A 42 ASP H 1.0 . 3.26 1403 1403 A 42 ASP HBy A 42 ASP H 1.0 . 3.71 1404 1404 A 69 SER HA A 72 ALA H 1.0 . 4.46 1405 1405 A 23 ARG HA A 23 ARG H 1.0 . 2.82 1406 1406 A 19 ASP H A 16 THR HA 1.0 . 4.14 1407 1407 A 15 LYS HA A 19 ASP H 1.0 . 4.18 1408 1408 A 4 ILE HA A 33 GLU H 1.0 . 3.77 1409 1409 A 33 GLU H A 32 ALA HA 1.0 . 3.00 1410 1410 A 86 THR H A 85 LYS HA 1.0 . 3.30 1411 1411 A 86 THR H A 86 THR HB 1.0 . 3.90 1412 1412 A 42 ASP HA A 45 ARG H 1.0 . 4.01 1413 1413 A 109 GLU H A 106 TRP HA 1.0 . 4.11 1414 1414 A 55 ALA H A 54 ASN HA 1.0 . 3.03 1415 1415 A 77 LYS HA A 79 ILE H 1.0 . 5.03 1416 1416 A 55 ALA H A 54 ASN HBy 1.0 . 4.37 1417 1417 A 75 VAL HA A 79 ILE H 1.0 . 4.55 1418 1418 A 17 THR H A 17 THR HB 1.0 . 2.80 1419 1419 A 76 LYS H A 73 LYS HA 1.0 . 4.03 1420 1420 A 99 VAL HA A 103 ARG H 1.0 . 5.32 1421 1421 A 106 TRP HBy A 103 ARG H 1.0 . 5.50 1422 1422 A 81 ARG H A 78 ILE HA 1.0 . 4.16 1423 1423 A 81 ARG H A 77 LYS HA 1.0 . 4.46 1424 1424 A 30 PRO HDx A 29 VAL H 1.0 . 4.12 1425 1425 A 29 VAL H A 26 LYS HA 1.0 . 3.53 1426 1426 A 77 LYS H A 74 ILE HA 1.0 . 4.05 1427 1427 A 51 GLU H A 48 GLU HA 1.0 . 3.80 1428 1428 A 99 VAL H A 96 ARG HA 1.0 . 4.35 1429 1429 A 10 PRO HA A 11 SER H 1.0 . 2.86 1430 1430 A 70 THR HB A 73 LYS H 1.0 . 5.50 1431 1431 A 10 PRO HDy A 11 SER H 1.0 . 5.50 1432 1432 A 50 ALA HA A 54 ASN H 1.0 . 4.54 1433 1433 A 54 ASN HA A 54 ASN H 1.0 . 2.59 1434 1434 A 54 ASN H A 53 ARG HA 1.0 . 3.52 1435 1435 A 54 ASN H A 54 ASN HBy 1.0 . 4.13 1436 1436 A 27 GLU H A 27 GLU HA 1.0 . 2.78 1437 1437 A 102 ALA HA A 105 SER H 1.0 . 5.06 1438 1438 A 25 ALA HA A 28 GLU H 1.0 . 4.00 1439 1439 A 57 ILE H A 3 VAL HA 1.0 . 3.66 1440 1440 A 38 THR H A 37 VAL HA 1.0 . 3.32 1441 1441 A 57 ILE H A 55 ALA HA 1.0 . 4.08 1442 1442 A 42 ASP HBx A 38 THR H 1.0 . 3.82 1443 1443 A 38 THR H A 38 THR HB 1.0 . 4.14 1444 1444 A 42 ASP HBy A 38 THR H 1.0 . 3.84 1445 1445 A 106 TRP HBy A 107 SER H 1.0 . 3.56 1446 1446 A 106 TRP HBx A 107 SER H 1.0 . 4.16 1447 1447 A 50 ALA HA A 53 ARG H 1.0 . 4.03 1448 1448 A 35 ARG HA A 36 THR H 1.0 . 2.92 1449 1449 A 31 ASP H A 30 PRO HDx 1.0 . 4.07 1450 1450 A 31 ASP H A 29 VAL HA 1.0 . 4.00 1451 1451 A 62 GLY H A 90 THR HA 1.0 . 4.09 1452 1452 A 61 VAL HA A 62 GLY H 1.0 . 3.11 1453 1453 A 63 PRO HDx A 62 GLY H 1.0 . 4.76 1454 1454 A 38 THR HA A 9 GLY H 1.0 . 3.80 1455 1455 A 8 VAL HA A 9 GLY H 1.0 . 2.94 1456 1456 A 54 ASN HA A 54 ASN HD2x 1.0 . 3.74 1457 1457 A 54 ASN HA A 54 ASN HD2y 1.0 . 3.95 1458 1458 A 53 ARG HA A 54 ASN HD2x 1.0 . 5.46 1459 1459 A 51 GLU HA A 54 ASN HD2x 1.0 . 4.52 1460 1460 A 51 GLU HA A 54 ASN HD2y 1.0 . 5.39 1461 1461 A 38 THR HA A 39 THR H 1.0 . 3.50 1462 1462 A 39 THR H A 37 VAL HA 1.0 . 3.68 1463 1463 A 42 ASP HBx A 39 THR H 1.0 . 3.39 1464 1464 A 42 ASP HBy A 39 THR H 1.0 . 3.92 1465 1465 A 13 ALA HA A 14 GLY H 1.0 . 2.81 1466 1466 A 104 GLY H A 105 SER HA 1.0 . 5.47 1467 1467 A 104 GLY H A 104 GLY HAy 1.0 . 2.61 1468 1468 A 2 ARG H A 2 ARG HGx 1.0 . 5.02 1469 1469 A 2 ARG H A 56 ASP HBx 1.0 . 5.17 1470 1470 A 2 ARG H A 56 ASP HBy 1.0 . 5.04 1471 1471 A 3 VAL H A 2 ARG HDy 1.0 . 5.50 1472 1472 A 3 VAL H A 33 GLU H 1.0 . 4.81 1473 1473 A 3 VAL H A 57 ILE H 1.0 . 5.46 1474 1474 A 3 VAL H A 2 ARG H 1.0 . 4.80 1475 1475 A 4 ILE H A 32 ALA HA 1.0 . 5.19 1476 1476 A 3 VAL H A 4 ILE H 1.0 . 4.43 1477 1477 A 59 VAL H A 4 ILE H 1.0 . 4.30 1478 1478 A 5 VAL H A 33 GLU H 1.0 . 4.20 1479 1479 A 5 VAL H A 4 ILE H 1.0 . 4.73 1480 1480 A 5 VAL H A 34 ILE H 1.0 . 4.65 1481 1481 A 5 VAL H A 6 VAL H 1.0 . 4.55 1482 1482 A 6 VAL H A 60 ILE HG1y 1.0 . 4.58 1483 1483 A 6 VAL H A 61 VAL H 1.0 . 3.90 1484 1484 A 7 ILE H A 36 THR HB 1.0 . 5.50 1485 1485 A 7 ILE H A 22 ALA HA 1.0 . 5.48 1486 1486 A 6 VAL H A 7 ILE H 1.0 . 4.43 1487 1487 A 35 ARG H A 7 ILE H 1.0 . 4.05 1488 1488 A 7 ILE H A 8 VAL H 1.0 . 4.77 1489 1489 A 37 VAL H A 8 VAL H 1.0 . 5.29 1490 1490 A 9 GLY HAx A 8 VAL H 1.0 . 5.15 1491 1491 A 63 PRO HDx A 8 VAL H 1.0 . 5.33 1492 1492 A 21 LEU HBy A 8 VAL H 1.0 . 5.50 1493 1493 A 72 ALA HB% A 8 VAL H 1.0 . 5.50 1494 1494 A 36 THR HB A 9 GLY H 1.0 . 4.87 1495 1495 A 13 ALA HB% A 12 GLY H 1.0 . 4.62 1496 1496 A 11 SER H A 12 GLY H 1.0 . 5.01 1497 1497 A 13 ALA H A 12 GLY H 1.0 . 4.00 1498 1498 A 14 GLY H A 18 LEU HDx% 1.0 . 4.79 1499 1499 A 14 GLY H A 18 LEU HDy% 1.0 . 4.94 1500 1500 A 16 THR H A 18 LEU HDx% 1.0 . 5.50 1501 1501 A 19 ASP HBy A 16 THR H 1.0 . 5.35 1502 1502 A 17 THR H A 16 THR H 1.0 . 3.42 1503 1503 A 16 THR H A 18 LEU H 1.0 . 4.68 1504 1504 A 16 THR H A 15 LYS H 1.0 . 3.78 1505 1505 A 17 THR H A 19 ASP H 1.0 . 4.11 1506 1506 A 17 THR H A 14 GLY H 1.0 . 4.73 1507 1507 A 17 THR H A 15 LYS H 1.0 . 4.98 1508 1508 A 17 THR H A 18 LEU H 1.0 . 3.13 1509 1509 A 17 THR H A 18 LEU HDy% 1.0 . 4.87 1510 1510 A 17 THR H A 18 LEU HDx% 1.0 . 5.50 1511 1511 A 19 ASP HBy A 18 LEU H 1.0 . 5.33 1512 1512 A 19 ASP HBx A 18 LEU H 1.0 . 5.16 1513 1513 A 36 THR HG2% A 19 ASP H 1.0 . 4.75 1514 1514 A 19 ASP H A 18 LEU HDx% 1.0 . 4.68 1515 1515 A 19 ASP HBx A 19 ASP H 1.0 . 3.14 1516 1516 A 19 ASP HBy A 19 ASP H 1.0 . 3.15 1517 1517 A 18 LEU H A 19 ASP H 1.0 . 3.09 1518 1518 A 20 GLU H A 19 ASP H 1.0 . 3.15 1519 1519 A 22 ALA H A 20 GLU H 1.0 . 4.55 1520 1520 A 19 ASP HBy A 20 GLU H 1.0 . 3.71 1521 1521 A 19 ASP HBx A 20 GLU H 1.0 . 3.64 1522 1522 A 36 THR HG2% A 21 LEU H 1.0 . 5.03 1523 1523 A 21 LEU HBx A 21 LEU H 1.0 . 3.59 1524 1524 A 19 ASP HBy A 21 LEU H 1.0 . 5.27 1525 1525 A 20 GLU H A 21 LEU H 1.0 . 3.16 1526 1526 A 19 ASP H A 21 LEU H 1.0 . 4.57 1527 1527 A 22 ALA H A 23 ARG H 1.0 . 2.98 1528 1528 A 22 ALA H A 21 LEU H 1.0 . 3.05 1529 1529 A 22 ALA H A 19 ASP HBy 1.0 . 5.50 1530 1530 A 19 ASP HBy A 23 ARG H 1.0 . 5.50 1531 1531 A 23 ARG H A 23 ARG HE 1.0 . 5.50 1532 1532 A 25 ALA H A 27 GLU H 1.0 . 4.87 1533 1533 A 25 ALA H A 26 LYS H 1.0 . 3.05 1534 1534 A 27 GLU H A 28 GLU H 1.0 . 3.39 1535 1535 A 28 GLU H A 30 PRO HDx 1.0 . 5.50 1536 1536 A 28 GLU H A 29 VAL H 1.0 . 3.14 1537 1537 A 27 GLU H A 29 VAL H 1.0 . 4.12 1538 1538 A 31 ASP H A 31 ASP HBx 1.0 . 3.43 1539 1539 A 31 ASP H A 31 ASP HBy 1.0 . 3.43 1540 1540 A 31 ASP H A 32 ALA H 1.0 . 2.96 1541 1541 A 32 ALA H A 30 PRO HDy 1.0 . 5.50 1542 1542 A 32 ALA H A 31 ASP HBx 1.0 . 4.58 1543 1543 A 32 ALA H A 31 ASP HBy 1.0 . 4.58 1544 1544 A 35 ARG H A 34 ILE H 1.0 . 4.68 1545 1545 A 33 GLU H A 34 ILE H 1.0 . 4.50 1546 1546 A 33 GLU HBy A 34 ILE H 1.0 . 4.04 1547 1547 A 35 ARG H A 35 ARG HDx 1.0 . 4.82 1548 1548 A 35 ARG H A 35 ARG HDy 1.0 . 4.82 1549 1549 A 35 ARG H A 36 THR H 1.0 . 4.49 1550 1550 A 89 VAL H A 60 ILE H 1.0 . 4.10 1551 1551 A 60 ILE H A 87 ILE H 1.0 . 4.00 1552 1552 A 37 VAL H A 36 THR H 1.0 . 4.48 1553 1553 A 7 ILE H A 36 THR H 1.0 . 4.82 1554 1554 A 37 VAL H A 42 ASP HBy 1.0 . 5.26 1555 1555 A 37 VAL H A 9 GLY H 1.0 . 3.94 1556 1556 A 7 ILE H A 37 VAL H 1.0 . 4.66 1557 1557 A 37 VAL H A 38 THR H 1.0 . 4.70 1558 1558 A 38 THR H A 9 GLY H 1.0 . 5.46 1559 1559 A 38 THR H A 36 THR HB 1.0 . 5.49 1560 1560 A 43 ALA HB% A 38 THR H 1.0 . 5.50 1561 1561 A 38 THR H A 71 LEU HG 1.0 . 5.50 1562 1562 A 40 LYS HA A 39 THR H 1.0 . 5.47 1563 1563 A 41 GLU H A 39 THR H 1.0 . 5.03 1564 1564 A 37 VAL H A 39 THR H 1.0 . 5.50 1565 1565 A 38 THR H A 39 THR H 1.0 . 3.17 1566 1566 A 40 LYS H A 42 ASP H 1.0 . 4.78 1567 1567 A 40 LYS H A 39 THR H 1.0 . 4.75 1568 1568 A 43 ALA H A 40 LYS H 1.0 . 5.50 1569 1569 A 40 LYS H A 41 GLU HA 1.0 . 5.49 1570 1570 A 40 LYS H A 41 GLU HBx 1.0 . 5.41 1571 1571 A 40 LYS H A 41 GLU HGx 1.0 . 5.50 1572 1572 A 40 LYS H A 40 LYS HBy 1.0 . 3.80 1573 1573 A 40 LYS H A 41 GLU H 1.0 . 3.83 1574 1574 A 42 ASP H A 39 THR H 1.0 . 3.54 1575 1575 A 43 ALA H A 42 ASP H 1.0 . 3.00 1576 1576 A 41 GLU H A 42 ASP H 1.0 . 3.12 1577 1577 A 42 ASP H A 38 THR H 1.0 . 4.70 1578 1578 A 43 ALA H A 38 THR H 1.0 . 5.10 1579 1579 A 46 VAL H A 45 ARG H 1.0 . 3.35 1580 1580 A 47 ALA H A 45 ARG H 1.0 . 4.45 1581 1581 A 78 ILE HG2% A 48 GLU H 1.0 . 3.87 1582 1582 A 48 GLU H A 45 ARG H 1.0 . 5.22 1583 1583 A 47 ALA H A 48 GLU H 1.0 . 3.23 1584 1584 A 50 ALA H A 48 GLU H 1.0 . 4.67 1585 1585 A 50 ALA H A 49 GLU H 1.0 . 3.22 1586 1586 A 47 ALA H A 49 GLU H 1.0 . 4.09 1587 1587 A 48 GLU H A 49 GLU H 1.0 . 3.17 1588 1588 A 51 GLU H A 50 ALA H 1.0 . 3.35 1589 1589 A 51 GLU H A 49 GLU H 1.0 . 4.19 1590 1590 A 51 GLU H A 52 ARG H 1.0 . 3.07 1591 1591 A 50 ALA H A 52 ARG H 1.0 . 4.39 1592 1592 A 55 ALA H A 53 ARG H 1.0 . 5.20 1593 1593 A 53 ARG H A 49 GLU HA 1.0 . 4.81 1594 1594 A 53 ARG H A 54 ASN HBx 1.0 . 5.42 1595 1595 A 55 ALA H A 54 ASN H 1.0 . 3.39 1596 1596 A 54 ASN H A 53 ARG H 1.0 . 2.90 1597 1597 A 54 ASN H A 54 ASN HD2y 1.0 . 5.15 1598 1598 A 54 ASN H A 54 ASN HBx 1.0 . 3.31 1599 1599 A 55 ALA H A 54 ASN HBx 1.0 . 4.74 1600 1600 A 55 ALA H A 56 ASP HA 1.0 . 5.08 1601 1601 A 56 ASP H A 55 ALA H 1.0 . 4.22 1602 1602 A 56 ASP H A 2 ARG H 1.0 . 5.12 1603 1603 A 56 ASP H A 3 VAL HA 1.0 . 4.98 1604 1604 A 56 ASP H A 2 ARG HA 1.0 . 4.93 1605 1605 A 57 ILE H A 4 ILE H 1.0 . 4.32 1606 1606 A 57 ILE H A 58 VAL H 1.0 . 4.37 1607 1607 A 56 ASP H A 57 ILE H 1.0 . 3.16 1608 1608 A 57 ILE H A 2 ARG H 1.0 . 4.78 1609 1609 A 58 VAL H A 85 LYS H 1.0 . 5.13 1610 1610 A 58 VAL H A 85 LYS HGx 1.0 . 5.50 1611 1611 A 102 ALA HB% A 58 VAL H 1.0 . 5.50 1612 1612 A 59 VAL H A 86 THR HG2% 1.0 . 5.03 1613 1613 A 59 VAL H A 32 ALA HB% 1.0 . 5.15 1614 1614 A 59 VAL H A 60 ILE HG1y 1.0 . 5.50 1615 1615 A 59 VAL H A 6 VAL H 1.0 . 4.42 1616 1616 A 60 ILE H A 86 THR HA 1.0 . 5.28 1617 1617 A 35 ARG H A 22 ALA HA 1.0 . 5.29 1618 1618 A 61 VAL H A 8 VAL H 1.0 . 4.69 1619 1619 A 61 VAL H A 62 GLY H 1.0 . 4.66 1620 1620 A 89 VAL H A 62 GLY H 1.0 . 4.40 1621 1621 A 72 ALA HB% A 62 GLY H 1.0 . 5.46 1622 1622 A 63 PRO HDx A 64 SER H 1.0 . 5.50 1623 1623 A 69 SER HA A 71 LEU H 1.0 . 4.76 1624 1624 A 73 LYS H A 71 LEU H 1.0 . 4.23 1625 1625 A 40 LYS HA A 71 LEU H 1.0 . 5.50 1626 1626 A 72 ALA HA A 71 LEU H 1.0 . 5.50 1627 1627 A 73 LYS H A 72 ALA H 1.0 . 3.16 1628 1628 A 75 VAL HA A 74 ILE H 1.0 . 5.49 1629 1629 A 75 VAL H A 74 ILE H 1.0 . 3.39 1630 1630 A 78 ILE HG1y A 77 LYS H 1.0 . 5.50 1631 1631 A 81 ARG H A 79 ILE H 1.0 . 4.49 1632 1632 A 78 ILE H A 79 ILE H 1.0 . 3.40 1633 1633 A 80 ALA H A 78 ILE H 1.0 . 4.61 1634 1634 A 80 ALA H A 82 ALA H 1.0 . 4.98 1635 1635 A 80 ALA H A 81 ARG H 1.0 . 3.28 1636 1636 A 81 ARG H A 82 ALA H 1.0 . 3.05 1637 1637 A 79 ILE HD1% A 81 ARG H 1.0 . 5.50 1638 1638 A 84 ALA H A 82 ALA H 1.0 . 4.36 1639 1639 A 84 ALA H A 83 GLY H 1.0 . 3.33 1640 1640 A 81 ARG H A 83 GLY H 1.0 . 4.32 1641 1641 A 84 ALA HA A 83 GLY H 1.0 . 5.16 1642 1642 A 79 ILE HG2% A 83 GLY H 1.0 . 4.85 1643 1643 A 79 ILE HD1% A 83 GLY H 1.0 . 5.50 1644 1644 A 56 ASP HA A 85 LYS H 1.0 . 4.61 1645 1645 A 84 ALA H A 85 LYS H 1.0 . 4.68 1646 1646 A 85 LYS H A 86 THR H 1.0 . 4.67 1647 1647 A 57 ILE HG2% A 86 THR H 1.0 . 5.16 1648 1648 A 86 THR H A 87 ILE H 1.0 . 4.56 1649 1649 A 60 ILE H A 88 GLU H 1.0 . 5.45 1650 1650 A 89 VAL H A 98 ALA HB% 1.0 . 5.02 1651 1651 A 100 ALA H A 99 VAL H 1.0 . 3.39 1652 1652 A 100 ALA H A 101 LYS H 1.0 . 3.52 1653 1653 A 102 ALA H A 103 ARG H 1.0 . 3.49 1654 1654 A 106 TRP H A 103 ARG H 1.0 . 4.86 1655 1655 A 104 GLY H A 103 ARG H 1.0 . 3.28 1656 1656 A 104 GLY H A 106 TRP H 1.0 . 4.51 1657 1657 A 102 ALA H A 104 GLY H 1.0 . 4.00 1658 1658 A 104 GLY H A 106 TRP HBy 1.0 . 4.77 1659 1659 A 104 GLY H A 106 TRP HBx 1.0 . 5.50 1660 1660 A 104 GLY H A 57 ILE HD1% 1.0 . 5.23 1661 1661 A 100 ALA HB% A 105 SER H 1.0 . 5.50 1662 1662 A 102 ALA HB% A 105 SER H 1.0 . 5.50 1663 1663 A 105 SER H A 108 LEU HBx 1.0 . 5.50 1664 1664 A 105 SER H A 106 TRP HBx 1.0 . 5.50 1665 1665 A 105 SER H A 106 TRP H 1.0 . 3.66 1666 1666 A 105 SER H A 103 ARG H 1.0 . 5.11 1667 1667 A 57 ILE HG2% A 106 TRP HE1 1.0 . 5.26 1668 1668 A 57 ILE HD1% A 106 TRP HE1 1.0 . 5.50 1669 1669 A 57 ILE HG1x A 106 TRP HE1 1.0 . 4.96 1670 1670 A 106 TRP HE1 A 1 MET HBx 1.0 . 4.88 1671 1671 A 106 TRP HE1 A 1 MET HBy 1.0 . 4.88 1672 1672 A 56 ASP HBx A 106 TRP HE1 1.0 . 4.64 1673 1673 A 107 SER HA A 106 TRP HE1 1.0 . 5.50 1674 1674 A 106 TRP HA A 106 TRP HE1 1.0 . 5.38 1675 1675 A 105 SER H A 107 SER H 1.0 . 4.88 1676 1676 A 106 TRP HE3 A 107 SER H 1.0 . 3.98 1677 1677 A 106 TRP HZ3 A 107 SER H 1.0 . 4.85 1678 1678 A 106 TRP HD1 A 107 SER H 1.0 . 5.50 1679 1679 A 108 LEU H A 107 SER H 1.0 . 3.44 1680 1680 A 3 VAL H A 2 ARG HDx 1.0 . 5.50 1681 1681 A 4 ILE H A 32 ALA HB% 1.0 . 4.56 1682 1682 A 9 GLY H A 8 VAL H 1.0 . 4.26 1683 1683 A 10 PRO HDx A 11 SER H 1.0 . 5.50 1684 1684 A 10 PRO HDx A 13 ALA H 1.0 . 4.94 1685 1685 A 13 ALA H A 14 GLY H 1.0 . 4.63 1686 1686 A 16 THR HG2% A 15 LYS H 1.0 . 4.81 1687 1687 A 17 THR H A 19 ASP HBx 1.0 . 5.50 1688 1688 A 27 GLU H A 26 LYS H 1.0 . 3.13 1689 1689 A 42 ASP HBy A 45 ARG H 1.0 . 5.50 1690 1690 A 102 ALA H A 101 LYS H 1.0 . 2.93 1691 1691 A 57 ILE H A 56 ASP HBy 1.0 . 3.94 1692 1692 A 4 ILE H A 58 VAL H 1.0 . 5.33 1693 1693 A 58 VAL H A 86 THR H 1.0 . 5.50 1694 1694 A 58 VAL HGx% A 58 VAL H 1.0 . 3.86 1695 1695 A 59 VAL H A 58 VAL H 1.0 . 4.47 1696 1696 A 59 VAL H A 60 ILE H 1.0 . 4.56 1697 1697 A 5 VAL H A 35 ARG H 1.0 . 4.25 1698 1698 A 75 VAL HA A 77 LYS H 1.0 . 4.70 1699 1699 A 77 LYS H A 79 ILE H 1.0 . 4.44 1700 1700 A 80 ALA H A 83 GLY H 1.0 . 5.08 1701 1701 A 87 ILE HD1% A 87 ILE H 1.0 . 4.30 1702 1702 A 99 VAL H A 98 ALA H 1.0 . 4.28 1703 1703 A 57 ILE HG1y A 106 TRP HE1 1.0 . 5.46 1704 1704 A 85 LYS H A 106 TRP HE1 1.0 . 5.50 1705 1705 A 91 THR H A 89 VAL HGy% 1.0 . 5.23 1706 1706 A 3 VAL H A 2 ARG HGy 1.0 . 3.94 1707 1707 A 35 ARG HE A 33 GLU HBx 1.0 . 4.69 1708 1708 A 35 ARG HE A 49 GLU HBy 1.0 . 4.90 1709 1709 A 91 THR H A 90 THR H 1.0 . 4.53 1710 1710 A 54 ASN HBx A 54 ASN HD2y 1.0 . 3.71 1711 1711 A 18 LEU HA A 21 LEU H 1.0 . 4.05 1712 1712 A 22 ALA HA A 26 LYS H 1.0 . 4.30 1713 1713 A 27 GLU H A 24 LYS HA 1.0 . 3.96 1714 1714 A 41 GLU HA A 45 ARG H 1.0 . 5.11 1715 1715 A 70 THR HA A 73 LYS H 1.0 . 3.95 1716 1716 A 101 LYS H A 98 ALA HA 1.0 . 4.17 1717 1717 A 101 LYS H A 99 VAL HA 1.0 . 5.35 1718 1718 A 100 ALA HA A 103 ARG H 1.0 . 3.90 1719 1719 A 104 GLY H A 101 LYS HA 1.0 . 3.88 1720 1720 A 3 VAL H A 55 ALA HA 1.0 . 5.06 1721 1721 A 10 PRO HGx A 12 GLY H 1.0 . 5.33 1722 1722 A 10 PRO HGx A 14 GLY H 1.0 . 5.05 1723 1723 A 15 LYS H A 18 LEU HDx% 1.0 . 5.25 1724 1724 A 22 ALA H A 19 ASP H 1.0 . 4.80 1725 1725 A 43 ALA H A 41 GLU H 1.0 . 4.49 1726 1726 A 27 GLU H A 24 LYS H 1.0 . 5.17 1727 1727 A 28 GLU H A 30 PRO HDy 1.0 . 5.39 1728 1728 A 27 GLU HBy A 28 GLU H 1.0 . 3.97 1729 1729 A 30 PRO HA A 29 VAL H 1.0 . 4.98 1730 1730 A 35 ARG HE A 46 VAL HA 1.0 . 5.32 1731 1731 A 35 ARG H A 35 ARG HE 1.0 . 5.50 1732 1732 A 45 ARG HE A 46 VAL H 1.0 . 5.50 1733 1733 A 52 ARG H A 52 ARG HE 1.0 . 5.50 1734 1734 A 43 ALA H A 45 ARG HE 1.0 . 5.50 1735 1735 A 79 ILE HG1x A 48 GLU H 1.0 . 5.50 1736 1736 A 4 ILE HD1% A 54 ASN H 1.0 . 5.20 1737 1737 A 35 ARG H A 6 VAL H 1.0 . 5.08 1738 1738 A 6 VAL H A 60 ILE H 1.0 . 5.44 1739 1739 A 68 LYS H A 69 SER H 1.0 . 5.18 1740 1740 A 69 SER HA A 73 LYS H 1.0 . 5.24 1741 1741 A 76 LYS H A 77 LYS H 1.0 . 3.52 1742 1742 A 80 ALA HA A 79 ILE H 1.0 . 5.50 1743 1743 A 80 ALA H A 79 ILE H 1.0 . 3.04 1744 1744 A 79 ILE H A 82 ALA H 1.0 . 5.11 1745 1745 A 83 GLY H A 82 ALA H 1.0 . 3.18 1746 1746 A 59 VAL H A 87 ILE H 1.0 . 5.21 1747 1747 A 91 THR H A 89 VAL HGx% 1.0 . 5.23 1748 1748 A 36 THR HA A 9 GLY H 1.0 . 4.79 1749 1749 A 56 ASP HBx A 1 MET HBy 1.0 . 5.02 1750 1749 A 56 ASP HBx A 1 MET HBx 1.0 . 5.02 1751 1750 A 57 ILE HD1% A 1 MET HBy 1.0 . 4.45 1752 1750 A 57 ILE HD1% A 1 MET HBx 1.0 . 4.45 1753 1751 A 106 TRP HZ2 A 1 MET HBy 1.0 . 5.34 1754 1751 A 1 MET HBx A 106 TRP HZ2 1.0 . 5.34 1755 1752 A 2 ARG H A 1 MET HGx 1.0 . 4.67 1756 1752 A 2 ARG H A 1 MET HGy 1.0 . 4.67 1757 1753 A 56 ASP HBx A 1 MET HGx 1.0 . 4.93 1758 1753 A 56 ASP HBx A 1 MET HGy 1.0 . 4.93 1759 1754 A 56 ASP HBy A 1 MET HGx 1.0 . 4.62 1760 1754 A 56 ASP HBy A 1 MET HGy 1.0 . 4.62 1761 1755 A 57 ILE HG1x A 1 MET HGx 1.0 . 4.78 1762 1755 A 57 ILE HG1x A 1 MET HGy 1.0 . 4.78 1763 1756 A 57 ILE HG1y A 1 MET HGx 1.0 . 4.22 1764 1756 A 57 ILE HG1y A 1 MET HGy 1.0 . 4.22 1765 1757 A 57 ILE HD1% A 1 MET HGx 1.0 . 3.50 1766 1757 A 57 ILE HD1% A 1 MET HGy 1.0 . 3.50 1767 1758 A 2 ARG H A 2 ARG HGy 1.0 . 4.27 1768 1758 A 2 ARG H A 2 ARG HGx 1.0 . 4.27 1769 1759 A 2 ARG H A 2 ARG HDy 1.0 . 4.82 1770 1759 A 2 ARG H A 2 ARG HDx 1.0 . 4.82 1771 1760 A 2 ARG H A 3 VAL HGx% 1.0 . 5.44 1772 1760 A 2 ARG H A 3 VAL HG21 1.0 . 5.44 1773 1761 A 2 ARG HA A 2 ARG HGy 1.0 . 3.22 1774 1761 A 2 ARG HA A 2 ARG HGx 1.0 . 3.22 1775 1762 A 2 ARG HA A 2 ARG HDy 1.0 . 4.16 1776 1762 A 2 ARG HA A 2 ARG HDx 1.0 . 4.16 1777 1763 A 2 ARG HA A 3 VAL HGx% 1.0 . 3.83 1778 1763 A 2 ARG HA A 3 VAL HG21 1.0 . 3.83 1779 1764 A 2 ARG HBx A 2 ARG HDy 1.0 . 3.62 1780 1764 A 2 ARG HBx A 2 ARG HDx 1.0 . 3.62 1781 1765 A 3 VAL H A 2 ARG HGy 1.0 . 3.43 1782 1765 A 3 VAL H A 2 ARG HGx 1.0 . 3.43 1783 1766 A 32 ALA HA A 2 ARG HGy 1.0 . 5.34 1784 1766 A 32 ALA HA A 2 ARG HGx 1.0 . 5.34 1785 1767 A 33 GLU H A 2 ARG HGy 1.0 . 5.20 1786 1767 A 33 GLU H A 2 ARG HGx 1.0 . 5.20 1787 1768 A 55 ALA HA A 2 ARG HGy 1.0 . 3.78 1788 1768 A 55 ALA HA A 2 ARG HGx 1.0 . 3.78 1789 1769 A 56 ASP H A 2 ARG HGy 1.0 . 4.26 1790 1769 A 56 ASP H A 2 ARG HGx 1.0 . 4.26 1791 1770 A 4 ILE HD1% A 2 ARG HDy 1.0 . 3.71 1792 1770 A 4 ILE HD1% A 2 ARG HDx 1.0 . 3.71 1793 1771 A 53 ARG HBy A 2 ARG HDy 1.0 . 3.37 1794 1771 A 53 ARG HBy A 2 ARG HDx 1.0 . 3.37 1795 1772 A 53 ARG HGx A 2 ARG HDy 1.0 . 3.28 1796 1772 A 53 ARG HGx A 2 ARG HDx 1.0 . 3.28 1797 1773 A 54 ASN H A 2 ARG HDy 1.0 . 4.45 1798 1773 A 54 ASN H A 2 ARG HDx 1.0 . 4.45 1799 1774 A 55 ALA H A 2 ARG HDy 1.0 . 4.55 1800 1774 A 55 ALA H A 2 ARG HDx 1.0 . 4.55 1801 1775 A 55 ALA HA A 2 ARG HDy 1.0 . 3.60 1802 1775 A 55 ALA HA A 2 ARG HDx 1.0 . 3.60 1803 1776 A 55 ALA HB% A 2 ARG HDy 1.0 . 4.40 1804 1776 A 55 ALA HB% A 2 ARG HDx 1.0 . 4.40 1805 1777 A 56 ASP H A 2 ARG HDy 1.0 . 4.58 1806 1777 A 56 ASP H A 2 ARG HDx 1.0 . 4.58 1807 1778 A 3 VAL H A 3 VAL HGx% 1.0 . 3.06 1808 1778 A 3 VAL H A 3 VAL HG21 1.0 . 3.06 1809 1779 A 3 VAL H A 33 GLU HGx 1.0 . 4.85 1810 1779 A 3 VAL H A 33 GLU HGy 1.0 . 4.85 1811 1780 A 31 ASP H A 3 VAL HGx% 1.0 . 4.41 1812 1780 A 31 ASP H A 3 VAL HG21 1.0 . 4.41 1813 1781 A 3 VAL HG21 A 31 ASP HBy 1.0 . 4.42 1814 1781 A 3 VAL HGx% A 31 ASP HBy 1.0 . 4.42 1815 1781 A 31 ASP HBx A 3 VAL HGx% 1.0 . 4.42 1816 1781 A 3 VAL HG21 A 31 ASP HBx 1.0 . 4.42 1817 1782 A 32 ALA H A 3 VAL HGx% 1.0 . 3.64 1818 1782 A 32 ALA H A 3 VAL HG21 1.0 . 3.64 1819 1783 A 32 ALA HA A 3 VAL HGx% 1.0 . 3.34 1820 1783 A 32 ALA HA A 3 VAL HG21 1.0 . 3.34 1821 1784 A 32 ALA HB% A 3 VAL HGx% 1.0 . 2.61 1822 1784 A 32 ALA HB% A 3 VAL HG21 1.0 . 2.61 1823 1785 A 33 GLU H A 3 VAL HGx% 1.0 . 4.12 1824 1785 A 33 GLU H A 3 VAL HG21 1.0 . 4.12 1825 1786 A 4 ILE HG2% A 33 GLU HGx 1.0 . 4.22 1826 1786 A 4 ILE HG2% A 33 GLU HGy 1.0 . 4.22 1827 1787 A 4 ILE HG2% A 35 ARG HGy 1.0 . 3.22 1828 1787 A 4 ILE HG2% A 35 ARG HGx 1.0 . 3.22 1829 1788 A 4 ILE HG2% A 35 ARG HDy 1.0 . 3.90 1830 1788 A 4 ILE HG2% A 35 ARG HDx 1.0 . 3.90 1831 1789 A 4 ILE HG1x A 33 GLU HGx 1.0 . 4.43 1832 1789 A 4 ILE HG1x A 33 GLU HGy 1.0 . 4.43 1833 1790 A 4 ILE HG1x A 35 ARG HDy 1.0 . 4.35 1834 1790 A 4 ILE HG1x A 35 ARG HDx 1.0 . 4.35 1835 1791 A 4 ILE HG1y A 33 GLU HGx 1.0 . 4.19 1836 1791 A 4 ILE HG1y A 33 GLU HGy 1.0 . 4.19 1837 1792 A 4 ILE HD1% A 33 GLU HGx 1.0 . 3.46 1838 1792 A 4 ILE HD1% A 33 GLU HGy 1.0 . 3.46 1839 1793 A 4 ILE HD1% A 53 ARG HDx 1.0 . 3.57 1840 1793 A 4 ILE HD1% A 53 ARG HDy 1.0 . 3.57 1841 1794 A 5 VAL H A 5 VAL HGx% 1.0 . 3.15 1842 1794 A 5 VAL H A 5 VAL HG21 1.0 . 3.15 1843 1795 A 5 VAL H A 29 VAL HGy% 1.0 . 4.98 1844 1795 A 5 VAL H A 29 VAL HGx% 1.0 . 4.98 1845 1796 A 5 VAL H A 33 GLU HGx 1.0 . 5.05 1846 1796 A 5 VAL H A 33 GLU HGy 1.0 . 5.05 1847 1797 A 5 VAL H A 35 ARG HGy 1.0 . 4.03 1848 1797 A 5 VAL H A 35 ARG HGx 1.0 . 4.03 1849 1798 A 5 VAL H A 35 ARG HDy 1.0 . 5.34 1850 1798 A 5 VAL H A 35 ARG HDx 1.0 . 5.34 1851 1799 A 5 VAL H A 59 VAL HGx% 1.0 . 4.21 1852 1799 A 5 VAL H A 59 VAL HGy% 1.0 . 4.21 1853 1800 A 5 VAL HA A 5 VAL HGx% 1.0 . 2.78 1854 1800 A 5 VAL HA A 5 VAL HG21 1.0 . 2.78 1855 1801 A 6 VAL H A 5 VAL HGx% 1.0 . 4.17 1856 1801 A 6 VAL H A 5 VAL HG21 1.0 . 4.17 1857 1802 A 29 VAL HB A 5 VAL HGx% 1.0 . 3.61 1858 1802 A 29 VAL HB A 5 VAL HG21 1.0 . 3.61 1859 1803 A 32 ALA HB% A 5 VAL HGx% 1.0 . 2.93 1860 1803 A 32 ALA HB% A 5 VAL HG21 1.0 . 2.93 1861 1804 A 59 VAL H A 5 VAL HGx% 1.0 . 3.80 1862 1804 A 59 VAL H A 5 VAL HG21 1.0 . 3.80 1863 1805 A 6 VAL H A 6 VAL HGy% 1.0 . 2.75 1864 1805 A 6 VAL H A 6 VAL HGx% 1.0 . 2.75 1865 1806 A 6 VAL H A 7 ILE HG1y 1.0 . 5.34 1866 1806 A 6 VAL H A 7 ILE HG1x 1.0 . 5.34 1867 1807 A 6 VAL H A 35 ARG HGy 1.0 . 5.34 1868 1807 A 6 VAL H A 35 ARG HGx 1.0 . 5.34 1869 1808 A 6 VAL H A 59 VAL HGx% 1.0 . 3.84 1870 1808 A 6 VAL H A 59 VAL HGy% 1.0 . 3.84 1871 1809 A 6 VAL H A 61 VAL HGx% 1.0 . 5.44 1872 1809 A 6 VAL H A 61 VAL HG21 1.0 . 5.44 1873 1810 A 6 VAL HA A 6 VAL HGy% 1.0 . 2.99 1874 1810 A 6 VAL HA A 6 VAL HGx% 1.0 . 2.99 1875 1811 A 7 ILE H A 6 VAL HGy% 1.0 . 3.20 1876 1811 A 7 ILE H A 6 VAL HGx% 1.0 . 3.20 1877 1812 A 35 ARG HBy A 6 VAL HGy% 1.0 . 3.72 1878 1812 A 35 ARG HBy A 6 VAL HGx% 1.0 . 3.72 1879 1813 A 60 ILE HG1y A 6 VAL HGy% 1.0 . 3.77 1880 1813 A 60 ILE HG1y A 6 VAL HGx% 1.0 . 3.77 1881 1814 A 7 ILE H A 7 ILE HG1y 1.0 . 3.88 1882 1814 A 7 ILE H A 7 ILE HG1x 1.0 . 3.88 1883 1815 A 7 ILE H A 35 ARG HGy 1.0 . 5.23 1884 1815 A 7 ILE H A 35 ARG HGx 1.0 . 5.23 1885 1816 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.55 1886 1816 A 7 ILE HA A 7 ILE HG1x 1.0 . 3.55 1887 1817 A 7 ILE HA A 8 VAL HGx% 1.0 . 4.00 1888 1817 A 7 ILE HA A 8 VAL HG21 1.0 . 4.00 1889 1818 A 7 ILE HA A 61 VAL HGx% 1.0 . 3.64 1890 1818 A 7 ILE HA A 61 VAL HG21 1.0 . 3.64 1891 1819 A 7 ILE HG2% A 7 ILE HG1y 1.0 . 2.74 1892 1819 A 7 ILE HG2% A 7 ILE HG1x 1.0 . 2.74 1893 1820 A 8 VAL H A 7 ILE HG1y 1.0 . 3.90 1894 1820 A 8 VAL H A 7 ILE HG1x 1.0 . 3.90 1895 1821 A 18 LEU HA A 7 ILE HG1y 1.0 . 5.34 1896 1821 A 18 LEU HA A 7 ILE HG1x 1.0 . 5.34 1897 1822 A 21 LEU HA A 7 ILE HG1y 1.0 . 4.06 1898 1822 A 21 LEU HA A 7 ILE HG1x 1.0 . 4.06 1899 1823 A 21 LEU HBx A 7 ILE HG1y 1.0 . 5.18 1900 1823 A 21 LEU HBx A 7 ILE HG1x 1.0 . 5.18 1901 1824 A 21 LEU HBy A 7 ILE HG1y 1.0 . 4.64 1902 1824 A 21 LEU HBy A 7 ILE HG1x 1.0 . 4.64 1903 1825 A 22 ALA HA A 7 ILE HG1y 1.0 . 3.97 1904 1825 A 22 ALA HA A 7 ILE HG1x 1.0 . 3.97 1905 1826 A 25 ALA H A 7 ILE HG1y 1.0 . 5.34 1906 1826 A 25 ALA H A 7 ILE HG1x 1.0 . 5.34 1907 1827 A 36 THR HA A 7 ILE HG1y 1.0 . 4.83 1908 1827 A 36 THR HA A 7 ILE HG1x 1.0 . 4.83 1909 1828 A 61 VAL H A 7 ILE HG1y 1.0 . 5.17 1910 1828 A 61 VAL H A 7 ILE HG1x 1.0 . 5.17 1911 1829 A 61 VAL HB A 7 ILE HG1y 1.0 . 4.16 1912 1829 A 61 VAL HB A 7 ILE HG1x 1.0 . 4.16 1913 1830 A 8 VAL H A 62 GLY HAy 1.0 . 4.61 1914 1830 A 8 VAL H A 62 GLY HAx 1.0 . 4.61 1915 1831 A 8 VAL HA A 71 LEU HDy% 1.0 . 4.01 1916 1831 A 8 VAL HA A 71 LEU HDx% 1.0 . 4.01 1917 1832 A 8 VAL HB A 62 GLY HAy 1.0 . 4.01 1918 1832 A 8 VAL HB A 62 GLY HAx 1.0 . 4.01 1919 1833 A 9 GLY H A 8 VAL HGx% 1.0 . 4.59 1920 1833 A 9 GLY H A 8 VAL HG21 1.0 . 4.59 1921 1834 A 37 VAL H A 8 VAL HGx% 1.0 . 5.13 1922 1834 A 37 VAL H A 8 VAL HG21 1.0 . 5.13 1923 1835 A 61 VAL H A 8 VAL HGx% 1.0 . 5.24 1924 1835 A 61 VAL H A 8 VAL HG21 1.0 . 5.24 1925 1836 A 8 VAL HGx% A 62 GLY HAy 1.0 . 3.50 1926 1836 A 8 VAL HG21 A 62 GLY HAy 1.0 . 3.50 1927 1836 A 62 GLY HAx A 8 VAL HGx% 1.0 . 3.50 1928 1836 A 8 VAL HG21 A 62 GLY HAx 1.0 . 3.50 1929 1837 A 63 PRO HA A 8 VAL HGx% 1.0 . 5.44 1930 1837 A 63 PRO HA A 8 VAL HG21 1.0 . 5.44 1931 1838 A 8 VAL HGx% A 63 PRO HGx 1.0 . 4.13 1932 1838 A 8 VAL HG21 A 63 PRO HGx 1.0 . 4.13 1933 1838 A 63 PRO HGy A 8 VAL HGx% 1.0 . 4.13 1934 1838 A 8 VAL HG21 A 63 PRO HGy 1.0 . 4.13 1935 1839 A 63 PRO HDx A 8 VAL HGx% 1.0 . 3.29 1936 1839 A 63 PRO HDx A 8 VAL HG21 1.0 . 3.29 1937 1840 A 8 VAL HGx% A 69 SER HBy 1.0 . 5.09 1938 1840 A 8 VAL HG21 A 69 SER HBy 1.0 . 5.09 1939 1840 A 69 SER HBx A 8 VAL HGx% 1.0 . 5.09 1940 1840 A 8 VAL HG21 A 69 SER HBx 1.0 . 5.09 1941 1841 A 72 ALA H A 8 VAL HGx% 1.0 . 3.41 1942 1841 A 72 ALA H A 8 VAL HG21 1.0 . 3.41 1943 1842 A 72 ALA HA A 8 VAL HGx% 1.0 . 3.66 1944 1842 A 72 ALA HA A 8 VAL HG21 1.0 . 3.66 1945 1843 A 72 ALA HB% A 8 VAL HGx% 1.0 . 2.85 1946 1843 A 72 ALA HB% A 8 VAL HG21 1.0 . 2.85 1947 1844 A 9 GLY H A 71 LEU HDy% 1.0 . 5.16 1948 1844 A 9 GLY H A 71 LEU HDx% 1.0 . 5.16 1949 1845 A 9 GLY HAx A 21 LEU HDy% 1.0 . 3.78 1950 1845 A 9 GLY HAx A 21 LEU HDx% 1.0 . 3.78 1951 1846 A 10 PRO HA A 71 LEU HDy% 1.0 . 4.76 1952 1846 A 10 PRO HA A 71 LEU HDx% 1.0 . 4.76 1953 1847 A 10 PRO HBx A 11 SER HBx 1.0 . 4.31 1954 1847 A 10 PRO HBx A 11 SER HBy 1.0 . 4.31 1955 1848 A 10 PRO HBx A 12 GLY HAx 1.0 . 4.93 1956 1848 A 10 PRO HBx A 12 GLY HAy 1.0 . 4.93 1957 1849 A 10 PRO HDx A 21 LEU HDy% 1.0 . 3.77 1958 1849 A 10 PRO HDx A 21 LEU HDx% 1.0 . 3.77 1959 1850 A 10 PRO HDy A 21 LEU HDy% 1.0 . 3.55 1960 1850 A 10 PRO HDy A 21 LEU HDx% 1.0 . 3.55 1961 1851 A 11 SER H A 11 SER HBx 1.0 . 2.89 1962 1851 A 11 SER H A 11 SER HBy 1.0 . 2.89 1963 1852 A 11 SER H A 71 LEU HDy% 1.0 . 5.44 1964 1852 A 11 SER H A 71 LEU HDx% 1.0 . 5.44 1965 1853 A 11 SER HA A 71 LEU HDy% 1.0 . 5.44 1966 1853 A 11 SER HA A 71 LEU HDx% 1.0 . 5.44 1967 1854 A 13 ALA HA A 12 GLY HAx 1.0 . 4.75 1968 1854 A 13 ALA HA A 12 GLY HAy 1.0 . 4.75 1969 1855 A 13 ALA H A 14 GLY HAx 1.0 . 5.32 1970 1855 A 13 ALA H A 14 GLY HAy 1.0 . 5.32 1971 1856 A 13 ALA HA A 14 GLY HAx 1.0 . 4.78 1972 1856 A 13 ALA HA A 14 GLY HAy 1.0 . 4.78 1973 1857 A 13 ALA HB% A 14 GLY HAx 1.0 . 4.45 1974 1857 A 13 ALA HB% A 14 GLY HAy 1.0 . 4.45 1975 1858 A 14 GLY H A 15 LYS HBx 1.0 . 5.34 1976 1858 A 14 GLY H A 15 LYS HBy 1.0 . 5.34 1977 1859 A 15 LYS H A 14 GLY HAx 1.0 . 2.98 1978 1859 A 15 LYS H A 14 GLY HAy 1.0 . 2.98 1979 1860 A 14 GLY HAx A 15 LYS HBx 1.0 . 4.16 1980 1860 A 14 GLY HAy A 15 LYS HBx 1.0 . 4.16 1981 1860 A 15 LYS HBy A 14 GLY HAx 1.0 . 4.16 1982 1860 A 14 GLY HAy A 15 LYS HBy 1.0 . 4.16 1983 1861 A 16 THR H A 14 GLY HAx 1.0 . 4.06 1984 1861 A 16 THR H A 14 GLY HAy 1.0 . 4.06 1985 1862 A 17 THR H A 14 GLY HAx 1.0 . 5.16 1986 1862 A 17 THR H A 14 GLY HAy 1.0 . 5.16 1987 1863 A 18 LEU H A 14 GLY HAx 1.0 . 5.34 1988 1863 A 18 LEU H A 14 GLY HAy 1.0 . 5.34 1989 1864 A 15 LYS H A 15 LYS HBx 1.0 . 2.93 1990 1864 A 15 LYS H A 15 LYS HBy 1.0 . 2.93 1991 1865 A 15 LYS H A 15 LYS HGx 1.0 . 4.55 1992 1865 A 15 LYS H A 15 LYS HGy 1.0 . 4.55 1993 1866 A 15 LYS H A 15 LYS HDx 1.0 . 5.34 1994 1866 A 15 LYS H A 15 LYS HDy 1.0 . 5.34 1995 1867 A 15 LYS HA A 15 LYS HBx 1.0 . 2.50 1996 1867 A 15 LYS HA A 15 LYS HBy 1.0 . 2.50 1997 1868 A 15 LYS HA A 15 LYS HGx 1.0 . 3.19 1998 1868 A 15 LYS HA A 15 LYS HGy 1.0 . 3.19 1999 1869 A 15 LYS HA A 15 LYS HEx 1.0 . 5.34 2000 1869 A 15 LYS HA A 15 LYS HEy 1.0 . 5.34 2001 1870 A 16 THR H A 15 LYS HBx 1.0 . 3.32 2002 1870 A 16 THR H A 15 LYS HBy 1.0 . 3.32 2003 1871 A 16 THR HA A 15 LYS HBx 1.0 . 4.51 2004 1871 A 16 THR HA A 15 LYS HBy 1.0 . 4.51 2005 1872 A 16 THR HG2% A 15 LYS HBx 1.0 . 4.27 2006 1872 A 16 THR HG2% A 15 LYS HBy 1.0 . 4.27 2007 1873 A 16 THR H A 15 LYS HGx 1.0 . 4.74 2008 1873 A 16 THR H A 15 LYS HGy 1.0 . 4.74 2009 1874 A 16 THR HA A 15 LYS HGx 1.0 . 4.77 2010 1874 A 16 THR HA A 15 LYS HGy 1.0 . 4.77 2011 1875 A 16 THR H A 15 LYS HDx 1.0 . 4.34 2012 1875 A 16 THR H A 15 LYS HDy 1.0 . 4.34 2013 1876 A 16 THR HA A 15 LYS HDx 1.0 . 5.34 2014 1876 A 16 THR HA A 15 LYS HDy 1.0 . 5.34 2015 1877 A 16 THR HA A 20 GLU HBx 1.0 . 5.09 2016 1877 A 16 THR HA A 20 GLU HBy 1.0 . 5.09 2017 1878 A 16 THR HB A 20 GLU HGx 1.0 . 4.87 2018 1878 A 16 THR HB A 20 GLU HGy 1.0 . 4.87 2019 1879 A 16 THR HG2% A 20 GLU HGx 1.0 . 4.39 2020 1879 A 16 THR HG2% A 20 GLU HGy 1.0 . 4.39 2021 1880 A 17 THR H A 20 GLU HGx 1.0 . 5.23 2022 1880 A 17 THR H A 20 GLU HGy 1.0 . 5.23 2023 1881 A 17 THR H A 21 LEU HDy% 1.0 . 5.44 2024 1881 A 17 THR H A 21 LEU HDx% 1.0 . 5.44 2025 1882 A 17 THR HA A 20 GLU HBx 1.0 . 3.42 2026 1882 A 17 THR HA A 20 GLU HBy 1.0 . 3.42 2027 1883 A 17 THR HA A 20 GLU HGx 1.0 . 4.00 2028 1883 A 17 THR HA A 20 GLU HGy 1.0 . 4.00 2029 1884 A 17 THR HA A 21 LEU HDy% 1.0 . 4.32 2030 1884 A 17 THR HA A 21 LEU HDx% 1.0 . 4.32 2031 1885 A 17 THR HG2% A 20 GLU HBx 1.0 . 4.13 2032 1885 A 17 THR HG2% A 20 GLU HBy 1.0 . 4.13 2033 1886 A 17 THR HG2% A 21 LEU HDy% 1.0 . 2.68 2034 1886 A 17 THR HG2% A 21 LEU HDx% 1.0 . 2.68 2035 1887 A 18 LEU HA A 21 LEU HDy% 1.0 . 2.95 2036 1887 A 18 LEU HA A 21 LEU HDx% 1.0 . 2.95 2037 1888 A 19 ASP H A 20 GLU HBx 1.0 . 4.71 2038 1888 A 19 ASP H A 20 GLU HBy 1.0 . 4.71 2039 1889 A 19 ASP H A 20 GLU HGx 1.0 . 5.04 2040 1889 A 19 ASP H A 20 GLU HGy 1.0 . 5.04 2041 1890 A 19 ASP HBy A 20 GLU HGx 1.0 . 4.35 2042 1890 A 19 ASP HBy A 20 GLU HGy 1.0 . 4.35 2043 1891 A 20 GLU H A 20 GLU HBx 1.0 . 2.99 2044 1891 A 20 GLU H A 20 GLU HBy 1.0 . 2.99 2045 1892 A 20 GLU H A 20 GLU HGx 1.0 . 3.07 2046 1892 A 20 GLU H A 20 GLU HGy 1.0 . 3.07 2047 1893 A 20 GLU HA A 20 GLU HGx 1.0 . 2.99 2048 1893 A 20 GLU HA A 20 GLU HGy 1.0 . 2.99 2049 1894 A 20 GLU HA A 24 LYS HEx 1.0 . 4.88 2050 1894 A 20 GLU HA A 24 LYS HEy 1.0 . 4.88 2051 1895 A 20 GLU HBy A 20 GLU HGx 1.0 . 2.20 2052 1895 A 20 GLU HBx A 20 GLU HGx 1.0 . 2.20 2053 1895 A 20 GLU HGy A 20 GLU HBx 1.0 . 2.20 2054 1895 A 20 GLU HBy A 20 GLU HGy 1.0 . 2.20 2055 1896 A 21 LEU H A 20 GLU HBx 1.0 . 3.01 2056 1896 A 21 LEU H A 20 GLU HBy 1.0 . 3.01 2057 1897 A 24 LYS HGy A 20 GLU HBx 1.0 . 4.17 2058 1897 A 24 LYS HGy A 20 GLU HBy 1.0 . 4.17 2059 1898 A 20 GLU HBx A 24 LYS HEx 1.0 . 4.48 2060 1898 A 20 GLU HBy A 24 LYS HEx 1.0 . 4.48 2061 1898 A 24 LYS HEy A 20 GLU HBx 1.0 . 4.48 2062 1898 A 20 GLU HBy A 24 LYS HEy 1.0 . 4.48 2063 1899 A 21 LEU H A 21 LEU HDy% 1.0 . 3.07 2064 1899 A 21 LEU H A 21 LEU HDx% 1.0 . 3.07 2065 1900 A 21 LEU HA A 21 LEU HDy% 1.0 . 2.81 2066 1900 A 21 LEU HA A 21 LEU HDx% 1.0 . 2.81 2067 1901 A 21 LEU HA A 24 LYS HEx 1.0 . 5.34 2068 1901 A 21 LEU HA A 24 LYS HEy 1.0 . 5.34 2069 1902 A 21 LEU HBx A 21 LEU HDy% 1.0 . 3.00 2070 1902 A 21 LEU HBx A 21 LEU HDx% 1.0 . 3.00 2071 1903 A 21 LEU HBy A 21 LEU HDy% 1.0 . 2.67 2072 1903 A 21 LEU HBy A 21 LEU HDx% 1.0 . 2.67 2073 1904 A 22 ALA H A 21 LEU HDy% 1.0 . 4.18 2074 1904 A 22 ALA H A 21 LEU HDx% 1.0 . 4.18 2075 1905 A 23 ARG H A 23 ARG HDy 1.0 . 4.46 2076 1905 A 23 ARG H A 23 ARG HDx 1.0 . 4.46 2077 1906 A 23 ARG HA A 23 ARG HDy 1.0 . 3.28 2078 1906 A 23 ARG HA A 23 ARG HDx 1.0 . 3.28 2079 1907 A 23 ARG HBx A 23 ARG HDy 1.0 . 3.47 2080 1907 A 23 ARG HBx A 23 ARG HDx 1.0 . 3.47 2081 1908 A 23 ARG HGx A 23 ARG HDy 1.0 . 2.39 2082 1908 A 23 ARG HGx A 23 ARG HDx 1.0 . 2.39 2083 1909 A 24 LYS H A 24 LYS HBx 1.0 . 3.51 2084 1909 A 24 LYS H A 24 LYS HBy 1.0 . 3.51 2085 1910 A 24 LYS HA A 24 LYS HDx 1.0 . 2.99 2086 1910 A 24 LYS HA A 24 LYS HDy 1.0 . 2.99 2087 1911 A 24 LYS HA A 24 LYS HEx 1.0 . 5.14 2088 1911 A 24 LYS HA A 24 LYS HEy 1.0 . 5.14 2089 1912 A 24 LYS HBx A 24 LYS HDx 1.0 . 3.03 2090 1912 A 24 LYS HBy A 24 LYS HDx 1.0 . 3.03 2091 1912 A 24 LYS HDy A 24 LYS HBx 1.0 . 3.03 2092 1912 A 24 LYS HBy A 24 LYS HDy 1.0 . 3.03 2093 1913 A 25 ALA H A 24 LYS HBx 1.0 . 3.49 2094 1913 A 25 ALA H A 24 LYS HBy 1.0 . 3.49 2095 1914 A 24 LYS HGx A 24 LYS HEx 1.0 . 3.18 2096 1914 A 24 LYS HGx A 24 LYS HEy 1.0 . 3.18 2097 1915 A 24 LYS HGy A 24 LYS HEx 1.0 . 2.84 2098 1915 A 24 LYS HGy A 24 LYS HEy 1.0 . 2.84 2099 1916 A 25 ALA HA A 28 GLU HBx 1.0 . 3.39 2100 1916 A 25 ALA HA A 28 GLU HBy 1.0 . 3.39 2101 1917 A 25 ALA HA A 28 GLU HGx 1.0 . 4.25 2102 1917 A 25 ALA HA A 28 GLU HGy 1.0 . 4.25 2103 1918 A 25 ALA HA A 29 VAL HGy% 1.0 . 3.87 2104 1918 A 25 ALA HA A 29 VAL HGx% 1.0 . 3.87 2105 1919 A 25 ALA HB% A 28 GLU HGx 1.0 . 4.99 2106 1919 A 25 ALA HB% A 28 GLU HGy 1.0 . 4.99 2107 1920 A 26 LYS H A 27 GLU HGy 1.0 . 5.32 2108 1920 A 26 LYS H A 27 GLU HGx 1.0 . 5.32 2109 1921 A 26 LYS H A 28 GLU HGx 1.0 . 5.34 2110 1921 A 26 LYS H A 28 GLU HGy 1.0 . 5.34 2111 1922 A 26 LYS HA A 26 LYS HGx 1.0 . 2.98 2112 1922 A 26 LYS HA A 26 LYS HGy 1.0 . 2.98 2113 1923 A 26 LYS HA A 26 LYS HDx 1.0 . 3.43 2114 1923 A 26 LYS HA A 26 LYS HDy 1.0 . 3.43 2115 1924 A 26 LYS HA A 26 LYS HEx 1.0 . 4.04 2116 1924 A 26 LYS HA A 26 LYS HEy 1.0 . 4.04 2117 1925 A 26 LYS HA A 29 VAL HGy% 1.0 . 3.86 2118 1925 A 26 LYS HA A 29 VAL HGx% 1.0 . 3.86 2119 1926 A 34 ILE HG1y A 26 LYS HBx 1.0 . 3.63 2120 1926 A 34 ILE HG1y A 26 LYS HBy 1.0 . 3.63 2121 1927 A 34 ILE HD1% A 26 LYS HBx 1.0 . 3.82 2122 1927 A 34 ILE HD1% A 26 LYS HBy 1.0 . 3.82 2123 1928 A 26 LYS HEy A 26 LYS HGx 1.0 . 2.55 2124 1928 A 26 LYS HEx A 26 LYS HGx 1.0 . 2.55 2125 1928 A 26 LYS HGy A 26 LYS HEx 1.0 . 2.55 2126 1928 A 26 LYS HGy A 26 LYS HEy 1.0 . 2.55 2127 1929 A 27 GLU H A 26 LYS HGx 1.0 . 4.59 2128 1929 A 27 GLU H A 26 LYS HGy 1.0 . 4.59 2129 1930 A 29 VAL H A 26 LYS HGx 1.0 . 4.94 2130 1930 A 29 VAL H A 26 LYS HGy 1.0 . 4.94 2131 1931 A 30 PRO HA A 26 LYS HGx 1.0 . 3.67 2132 1931 A 30 PRO HA A 26 LYS HGy 1.0 . 3.67 2133 1932 A 30 PRO HBy A 26 LYS HGx 1.0 . 4.54 2134 1932 A 30 PRO HBy A 26 LYS HGy 1.0 . 4.54 2135 1933 A 31 ASP H A 26 LYS HGx 1.0 . 5.34 2136 1933 A 31 ASP H A 26 LYS HGy 1.0 . 5.34 2137 1934 A 34 ILE HD1% A 26 LYS HGx 1.0 . 4.19 2138 1934 A 34 ILE HD1% A 26 LYS HGy 1.0 . 4.19 2139 1935 A 26 LYS HDx A 26 LYS HEx 1.0 . 2.36 2140 1935 A 26 LYS HDy A 26 LYS HEx 1.0 . 2.36 2141 1935 A 26 LYS HEy A 26 LYS HDx 1.0 . 2.36 2142 1935 A 26 LYS HDy A 26 LYS HEy 1.0 . 2.36 2143 1936 A 27 GLU H A 26 LYS HDx 1.0 . 4.50 2144 1936 A 27 GLU H A 26 LYS HDy 1.0 . 4.50 2145 1937 A 30 PRO HA A 26 LYS HDx 1.0 . 3.17 2146 1937 A 30 PRO HA A 26 LYS HDy 1.0 . 3.17 2147 1938 A 34 ILE HG1x A 26 LYS HDx 1.0 . 4.00 2148 1938 A 34 ILE HG1x A 26 LYS HDy 1.0 . 4.00 2149 1939 A 34 ILE HD1% A 26 LYS HDx 1.0 . 3.80 2150 1939 A 34 ILE HD1% A 26 LYS HDy 1.0 . 3.80 2151 1940 A 29 VAL H A 26 LYS HEx 1.0 . 5.34 2152 1940 A 29 VAL H A 26 LYS HEy 1.0 . 5.34 2153 1941 A 30 PRO HA A 26 LYS HEx 1.0 . 3.65 2154 1941 A 30 PRO HA A 26 LYS HEy 1.0 . 3.65 2155 1942 A 30 PRO HBy A 26 LYS HEx 1.0 . 4.60 2156 1942 A 30 PRO HBy A 26 LYS HEy 1.0 . 4.60 2157 1943 A 30 PRO HGx A 26 LYS HEx 1.0 . 5.34 2158 1943 A 30 PRO HGx A 26 LYS HEy 1.0 . 5.34 2159 1944 A 30 PRO HGy A 26 LYS HEx 1.0 . 5.34 2160 1944 A 30 PRO HGy A 26 LYS HEy 1.0 . 5.34 2161 1945 A 30 PRO HDy A 26 LYS HEx 1.0 . 5.33 2162 1945 A 30 PRO HDy A 26 LYS HEy 1.0 . 5.33 2163 1946 A 31 ASP H A 26 LYS HEx 1.0 . 5.13 2164 1946 A 31 ASP H A 26 LYS HEy 1.0 . 5.13 2165 1947 A 31 ASP HA A 26 LYS HEx 1.0 . 5.13 2166 1947 A 31 ASP HA A 26 LYS HEy 1.0 . 5.13 2167 1948 A 32 ALA H A 26 LYS HEx 1.0 . 4.60 2168 1948 A 32 ALA H A 26 LYS HEy 1.0 . 4.60 2169 1949 A 32 ALA HB% A 26 LYS HEx 1.0 . 5.34 2170 1949 A 32 ALA HB% A 26 LYS HEy 1.0 . 5.34 2171 1950 A 34 ILE HG1y A 26 LYS HEx 1.0 . 4.97 2172 1950 A 34 ILE HG1y A 26 LYS HEy 1.0 . 4.97 2173 1951 A 34 ILE HD1% A 26 LYS HEx 1.0 . 4.33 2174 1951 A 34 ILE HD1% A 26 LYS HEy 1.0 . 4.33 2175 1952 A 27 GLU H A 27 GLU HGy 1.0 . 3.25 2176 1952 A 27 GLU H A 27 GLU HGx 1.0 . 3.25 2177 1953 A 28 GLU H A 27 GLU HGy 1.0 . 3.23 2178 1953 A 28 GLU H A 27 GLU HGx 1.0 . 3.23 2179 1954 A 28 GLU HA A 27 GLU HGy 1.0 . 3.92 2180 1954 A 28 GLU HA A 27 GLU HGx 1.0 . 3.92 2181 1955 A 29 VAL H A 27 GLU HGy 1.0 . 4.56 2182 1955 A 29 VAL H A 27 GLU HGx 1.0 . 4.56 2183 1956 A 28 GLU H A 28 GLU HBx 1.0 . 3.00 2184 1956 A 28 GLU H A 28 GLU HBy 1.0 . 3.00 2185 1957 A 28 GLU H A 28 GLU HGx 1.0 . 3.67 2186 1957 A 28 GLU H A 28 GLU HGy 1.0 . 3.67 2187 1958 A 28 GLU H A 29 VAL HGy% 1.0 . 3.99 2188 1958 A 28 GLU H A 29 VAL HGx% 1.0 . 3.99 2189 1959 A 28 GLU HA A 29 VAL HGy% 1.0 . 4.32 2190 1959 A 28 GLU HA A 29 VAL HGx% 1.0 . 4.32 2191 1960 A 29 VAL H A 28 GLU HBx 1.0 . 3.32 2192 1960 A 29 VAL H A 28 GLU HBy 1.0 . 3.32 2193 1961 A 28 GLU HBx A 29 VAL HGy% 1.0 . 3.05 2194 1961 A 28 GLU HBy A 29 VAL HGy% 1.0 . 3.05 2195 1961 A 29 VAL HGx% A 28 GLU HBx 1.0 . 3.05 2196 1961 A 29 VAL HGx% A 28 GLU HBy 1.0 . 3.05 2197 1962 A 29 VAL H A 28 GLU HGx 1.0 . 3.96 2198 1962 A 29 VAL H A 28 GLU HGy 1.0 . 3.96 2199 1963 A 29 VAL HA A 28 GLU HGx 1.0 . 5.34 2200 1963 A 29 VAL HA A 28 GLU HGy 1.0 . 5.34 2201 1964 A 28 GLU HGx A 29 VAL HGy% 1.0 . 4.23 2202 1964 A 28 GLU HGy A 29 VAL HGy% 1.0 . 4.23 2203 1964 A 29 VAL HGx% A 28 GLU HGx 1.0 . 4.23 2204 1964 A 29 VAL HGx% A 28 GLU HGy 1.0 . 4.23 2205 1965 A 29 VAL H A 29 VAL HGy% 1.0 . 2.94 2206 1965 A 29 VAL H A 29 VAL HGx% 1.0 . 2.94 2207 1966 A 29 VAL HA A 29 VAL HGy% 1.0 . 2.86 2208 1966 A 29 VAL HA A 29 VAL HGx% 1.0 . 2.86 2209 1967 A 29 VAL HB A 31 ASP HBy 1.0 . 5.34 2210 1967 A 29 VAL HB A 31 ASP HBx 1.0 . 5.34 2211 1968 A 30 PRO HA A 29 VAL HGy% 1.0 . 5.07 2212 1968 A 30 PRO HA A 29 VAL HGx% 1.0 . 5.07 2213 1969 A 30 PRO HDx A 29 VAL HGy% 1.0 . 3.92 2214 1969 A 30 PRO HDx A 29 VAL HGx% 1.0 . 3.92 2215 1970 A 30 PRO HDy A 29 VAL HGy% 1.0 . 4.53 2216 1970 A 30 PRO HDy A 29 VAL HGx% 1.0 . 4.53 2217 1971 A 31 ASP H A 29 VAL HGy% 1.0 . 3.73 2218 1971 A 31 ASP H A 29 VAL HGx% 1.0 . 3.73 2219 1972 A 29 VAL HGy% A 31 ASP HBy 1.0 . 4.85 2220 1972 A 29 VAL HGx% A 31 ASP HBy 1.0 . 4.85 2221 1972 A 31 ASP HBx A 29 VAL HGy% 1.0 . 4.85 2222 1972 A 31 ASP HBx A 29 VAL HGx% 1.0 . 4.85 2223 1973 A 32 ALA H A 29 VAL HGy% 1.0 . 3.10 2224 1973 A 32 ALA H A 29 VAL HGx% 1.0 . 3.10 2225 1974 A 32 ALA HA A 29 VAL HGy% 1.0 . 4.40 2226 1974 A 32 ALA HA A 29 VAL HGx% 1.0 . 4.40 2227 1975 A 32 ALA HB% A 29 VAL HGy% 1.0 . 2.59 2228 1975 A 32 ALA HB% A 29 VAL HGx% 1.0 . 2.59 2229 1976 A 30 PRO HGx A 31 ASP HBy 1.0 . 4.70 2230 1976 A 30 PRO HGx A 31 ASP HBx 1.0 . 4.70 2231 1977 A 30 PRO HDx A 31 ASP HBy 1.0 . 4.60 2232 1977 A 30 PRO HDx A 31 ASP HBx 1.0 . 4.60 2233 1978 A 31 ASP H A 31 ASP HBy 1.0 . 3.00 2234 1978 A 31 ASP H A 31 ASP HBx 1.0 . 3.00 2235 1979 A 32 ALA H A 31 ASP HBy 1.0 . 4.00 2236 1979 A 32 ALA H A 31 ASP HBx 1.0 . 4.00 2237 1980 A 32 ALA HB% A 31 ASP HBy 1.0 . 4.71 2238 1980 A 32 ALA HB% A 31 ASP HBx 1.0 . 4.71 2239 1981 A 32 ALA HA A 33 GLU HGx 1.0 . 4.11 2240 1981 A 32 ALA HA A 33 GLU HGy 1.0 . 4.11 2241 1982 A 33 GLU H A 33 GLU HGx 1.0 . 3.29 2242 1982 A 33 GLU H A 33 GLU HGy 1.0 . 3.29 2243 1983 A 33 GLU HA A 33 GLU HGx 1.0 . 3.52 2244 1983 A 33 GLU HA A 33 GLU HGy 1.0 . 3.52 2245 1984 A 33 GLU HBx A 35 ARG HDy 1.0 . 4.64 2246 1984 A 33 GLU HBx A 35 ARG HDx 1.0 . 4.64 2247 1985 A 33 GLU HGy A 35 ARG HDy 1.0 . 5.18 2248 1985 A 33 GLU HGx A 35 ARG HDy 1.0 . 5.18 2249 1985 A 35 ARG HDx A 33 GLU HGx 1.0 . 5.18 2250 1985 A 33 GLU HGy A 35 ARG HDx 1.0 . 5.18 2251 1986 A 55 ALA HB% A 33 GLU HGx 1.0 . 5.33 2252 1986 A 55 ALA HB% A 33 GLU HGy 1.0 . 5.33 2253 1987 A 34 ILE H A 35 ARG HDy 1.0 . 4.68 2254 1987 A 34 ILE H A 35 ARG HDx 1.0 . 4.68 2255 1988 A 34 ILE HA A 35 ARG HGy 1.0 . 4.28 2256 1988 A 34 ILE HA A 35 ARG HGx 1.0 . 4.28 2257 1989 A 34 ILE HA A 35 ARG HDy 1.0 . 4.12 2258 1989 A 34 ILE HA A 35 ARG HDx 1.0 . 4.12 2259 1990 A 34 ILE HB A 35 ARG HDy 1.0 . 5.16 2260 1990 A 34 ILE HB A 35 ARG HDx 1.0 . 5.16 2261 1991 A 34 ILE HD1% A 35 ARG HDy 1.0 . 5.00 2262 1991 A 34 ILE HD1% A 35 ARG HDx 1.0 . 5.00 2263 1992 A 35 ARG H A 35 ARG HGy 1.0 . 3.63 2264 1992 A 35 ARG H A 35 ARG HGx 1.0 . 3.63 2265 1993 A 35 ARG H A 35 ARG HDy 1.0 . 4.17 2266 1993 A 35 ARG H A 35 ARG HDx 1.0 . 4.17 2267 1994 A 35 ARG HA A 35 ARG HGy 1.0 . 3.64 2268 1994 A 35 ARG HA A 35 ARG HGx 1.0 . 3.64 2269 1995 A 35 ARG HA A 35 ARG HDy 1.0 . 3.34 2270 1995 A 35 ARG HA A 35 ARG HDx 1.0 . 3.34 2271 1996 A 35 ARG HE A 35 ARG HGy 1.0 . 3.44 2272 1996 A 35 ARG HE A 35 ARG HGx 1.0 . 3.44 2273 1997 A 36 THR H A 35 ARG HGy 1.0 . 4.65 2274 1997 A 36 THR H A 35 ARG HGx 1.0 . 4.65 2275 1998 A 46 VAL HGx% A 35 ARG HGy 1.0 . 2.62 2276 1998 A 46 VAL HGx% A 35 ARG HGx 1.0 . 2.62 2277 1999 A 46 VAL HGy% A 35 ARG HGy 1.0 . 3.53 2278 1999 A 46 VAL HGy% A 35 ARG HGx 1.0 . 3.53 2279 2000 A 36 THR H A 35 ARG HDy 1.0 . 4.62 2280 2000 A 36 THR H A 35 ARG HDx 1.0 . 4.62 2281 2001 A 46 VAL HGy% A 35 ARG HDy 1.0 . 4.69 2282 2001 A 46 VAL HGy% A 35 ARG HDx 1.0 . 4.69 2283 2002 A 35 ARG HE A 49 GLU HGx 1.0 . 4.79 2284 2002 A 35 ARG HE A 49 GLU HGy 1.0 . 4.79 2285 2003 A 36 THR H A 37 VAL HGy% 1.0 . 4.12 2286 2003 A 36 THR H A 37 VAL HGx% 1.0 . 4.12 2287 2004 A 36 THR HA A 37 VAL HGy% 1.0 . 3.78 2288 2004 A 36 THR HA A 37 VAL HGx% 1.0 . 3.78 2289 2005 A 37 VAL H A 37 VAL HGy% 1.0 . 3.12 2290 2005 A 37 VAL H A 37 VAL HGx% 1.0 . 3.12 2291 2006 A 37 VAL H A 71 LEU HDy% 1.0 . 5.44 2292 2006 A 37 VAL H A 71 LEU HDx% 1.0 . 5.44 2293 2007 A 37 VAL HA A 71 LEU HDy% 1.0 . 5.44 2294 2007 A 37 VAL HA A 71 LEU HDx% 1.0 . 5.44 2295 2008 A 38 THR H A 37 VAL HGy% 1.0 . 3.47 2296 2008 A 38 THR H A 37 VAL HGx% 1.0 . 3.47 2297 2009 A 38 THR HA A 37 VAL HGy% 1.0 . 3.92 2298 2009 A 38 THR HA A 37 VAL HGx% 1.0 . 3.92 2299 2010 A 38 THR HB A 37 VAL HGy% 1.0 . 5.37 2300 2010 A 38 THR HB A 37 VAL HGx% 1.0 . 5.37 2301 2011 A 39 THR H A 37 VAL HGy% 1.0 . 3.43 2302 2011 A 39 THR H A 37 VAL HGx% 1.0 . 3.43 2303 2012 A 41 GLU H A 37 VAL HGy% 1.0 . 5.35 2304 2012 A 41 GLU H A 37 VAL HGx% 1.0 . 5.35 2305 2013 A 42 ASP H A 37 VAL HGy% 1.0 . 3.93 2306 2013 A 42 ASP H A 37 VAL HGx% 1.0 . 3.93 2307 2014 A 42 ASP HA A 37 VAL HGy% 1.0 . 4.23 2308 2014 A 42 ASP HA A 37 VAL HGx% 1.0 . 4.23 2309 2015 A 42 ASP HBx A 37 VAL HGy% 1.0 . 3.18 2310 2015 A 42 ASP HBx A 37 VAL HGx% 1.0 . 3.18 2311 2016 A 42 ASP HBy A 37 VAL HGy% 1.0 . 3.07 2312 2016 A 42 ASP HBy A 37 VAL HGx% 1.0 . 3.07 2313 2017 A 43 ALA H A 37 VAL HGy% 1.0 . 3.04 2314 2017 A 43 ALA H A 37 VAL HGx% 1.0 . 3.04 2315 2018 A 43 ALA HB% A 37 VAL HGy% 1.0 . 2.39 2316 2018 A 43 ALA HB% A 37 VAL HGx% 1.0 . 2.39 2317 2019 A 46 VAL H A 37 VAL HGy% 1.0 . 4.76 2318 2019 A 46 VAL H A 37 VAL HGx% 1.0 . 4.76 2319 2020 A 38 THR H A 71 LEU HDy% 1.0 . 4.57 2320 2020 A 38 THR H A 71 LEU HDx% 1.0 . 4.57 2321 2021 A 38 THR HA A 71 LEU HDy% 1.0 . 3.50 2322 2021 A 38 THR HA A 71 LEU HDx% 1.0 . 3.50 2323 2022 A 39 THR H A 71 LEU HDy% 1.0 . 3.55 2324 2022 A 39 THR H A 71 LEU HDx% 1.0 . 3.55 2325 2023 A 39 THR HA A 40 LYS HBx 1.0 . 4.87 2326 2023 A 39 THR HA A 40 LYS HBy 1.0 . 4.87 2327 2024 A 39 THR HA A 71 LEU HDy% 1.0 . 3.48 2328 2024 A 39 THR HA A 71 LEU HDx% 1.0 . 3.48 2329 2025 A 39 THR HB A 40 LYS HBx 1.0 . 5.27 2330 2025 A 39 THR HB A 40 LYS HBy 1.0 . 5.27 2331 2026 A 40 LYS H A 40 LYS HGy 1.0 . 3.80 2332 2026 A 40 LYS H A 40 LYS HGx 1.0 . 3.80 2333 2027 A 40 LYS H A 40 LYS HDx 1.0 . 4.84 2334 2027 A 40 LYS H A 40 LYS HDy 1.0 . 4.84 2335 2028 A 40 LYS H A 40 LYS HEx 1.0 . 5.30 2336 2028 A 40 LYS H A 40 LYS HEy 1.0 . 5.30 2337 2029 A 40 LYS H A 71 LEU HDy% 1.0 . 3.87 2338 2029 A 40 LYS H A 71 LEU HDx% 1.0 . 3.87 2339 2030 A 40 LYS HA A 40 LYS HGy 1.0 . 3.59 2340 2030 A 40 LYS HA A 40 LYS HGx 1.0 . 3.59 2341 2031 A 40 LYS HA A 40 LYS HDx 1.0 . 4.76 2342 2031 A 40 LYS HA A 40 LYS HDy 1.0 . 4.76 2343 2032 A 40 LYS HA A 40 LYS HEx 1.0 . 5.34 2344 2032 A 40 LYS HA A 40 LYS HEy 1.0 . 5.34 2345 2033 A 40 LYS HA A 71 LEU HDy% 1.0 . 3.34 2346 2033 A 40 LYS HA A 71 LEU HDx% 1.0 . 3.34 2347 2034 A 41 GLU H A 40 LYS HBx 1.0 . 3.45 2348 2034 A 41 GLU H A 40 LYS HBy 1.0 . 3.45 2349 2035 A 74 ILE HD1% A 40 LYS HBx 1.0 . 2.98 2350 2035 A 74 ILE HD1% A 40 LYS HBy 1.0 . 2.98 2351 2036 A 41 GLU H A 40 LYS HGy 1.0 . 3.37 2352 2036 A 41 GLU H A 40 LYS HGx 1.0 . 3.37 2353 2037 A 74 ILE HD1% A 40 LYS HGy 1.0 . 3.96 2354 2037 A 74 ILE HD1% A 40 LYS HGx 1.0 . 3.96 2355 2038 A 41 GLU H A 40 LYS HDx 1.0 . 5.34 2356 2038 A 41 GLU H A 40 LYS HDy 1.0 . 5.34 2357 2039 A 41 GLU H A 40 LYS HEx 1.0 . 4.30 2358 2039 A 41 GLU H A 40 LYS HEy 1.0 . 4.30 2359 2040 A 41 GLU HA A 40 LYS HEx 1.0 . 5.34 2360 2040 A 41 GLU HA A 40 LYS HEy 1.0 . 5.34 2361 2041 A 74 ILE HD1% A 40 LYS HEx 1.0 . 4.41 2362 2041 A 74 ILE HD1% A 40 LYS HEy 1.0 . 4.41 2363 2042 A 41 GLU H A 71 LEU HDy% 1.0 . 4.83 2364 2042 A 41 GLU H A 71 LEU HDx% 1.0 . 4.83 2365 2043 A 41 GLU HA A 44 LYS HEx 1.0 . 5.34 2366 2043 A 41 GLU HA A 44 LYS HEy 1.0 . 5.34 2367 2044 A 41 GLU HGx A 71 LEU HDy% 1.0 . 5.29 2368 2044 A 41 GLU HGx A 71 LEU HDx% 1.0 . 5.29 2369 2045 A 41 GLU HGy A 45 ARG HDx 1.0 . 5.20 2370 2045 A 41 GLU HGy A 45 ARG HDy 1.0 . 5.20 2371 2046 A 42 ASP H A 45 ARG HDx 1.0 . 5.34 2372 2046 A 42 ASP H A 45 ARG HDy 1.0 . 5.34 2373 2047 A 42 ASP HA A 45 ARG HBx 1.0 . 3.54 2374 2047 A 42 ASP HA A 45 ARG HBy 1.0 . 3.54 2375 2048 A 42 ASP HA A 45 ARG HGx 1.0 . 4.09 2376 2048 A 42 ASP HA A 45 ARG HGy 1.0 . 4.09 2377 2049 A 42 ASP HA A 45 ARG HDx 1.0 . 3.90 2378 2049 A 42 ASP HA A 45 ARG HDy 1.0 . 3.90 2379 2050 A 42 ASP HBx A 71 LEU HDy% 1.0 . 4.60 2380 2050 A 42 ASP HBx A 71 LEU HDx% 1.0 . 4.60 2381 2051 A 43 ALA H A 71 LEU HDy% 1.0 . 4.36 2382 2051 A 43 ALA H A 71 LEU HDx% 1.0 . 4.36 2383 2052 A 43 ALA HB% A 75 VAL HGy% 1.0 . 3.06 2384 2052 A 43 ALA HB% A 75 VAL HGx% 1.0 . 3.06 2385 2053 A 44 LYS H A 44 LYS HGx 1.0 . 4.69 2386 2053 A 44 LYS H A 44 LYS HGy 1.0 . 4.69 2387 2054 A 44 LYS H A 44 LYS HDx 1.0 . 4.29 2388 2054 A 44 LYS H A 44 LYS HDy 1.0 . 4.29 2389 2055 A 44 LYS H A 44 LYS HEx 1.0 . 5.01 2390 2055 A 44 LYS H A 44 LYS HEy 1.0 . 5.01 2391 2056 A 44 LYS HA A 44 LYS HGx 1.0 . 3.20 2392 2056 A 44 LYS HA A 44 LYS HGy 1.0 . 3.20 2393 2057 A 44 LYS HA A 44 LYS HDx 1.0 . 4.93 2394 2057 A 44 LYS HA A 44 LYS HDy 1.0 . 4.93 2395 2058 A 44 LYS HA A 44 LYS HEx 1.0 . 5.34 2396 2058 A 44 LYS HA A 44 LYS HEy 1.0 . 5.34 2397 2059 A 44 LYS HA A 48 GLU HGy 1.0 . 4.67 2398 2059 A 44 LYS HA A 48 GLU HGx 1.0 . 4.67 2399 2060 A 44 LYS HBx A 44 LYS HEx 1.0 . 3.67 2400 2060 A 44 LYS HBx A 44 LYS HEy 1.0 . 3.67 2401 2061 A 44 LYS HEy A 44 LYS HGx 1.0 . 2.86 2402 2061 A 44 LYS HGy A 44 LYS HEx 1.0 . 2.86 2403 2061 A 44 LYS HEy A 44 LYS HGy 1.0 . 2.86 2404 2061 A 44 LYS HEx A 44 LYS HGx 1.0 . 2.86 2405 2062 A 45 ARG H A 44 LYS HGx 1.0 . 4.10 2406 2062 A 45 ARG H A 44 LYS HGy 1.0 . 4.10 2407 2063 A 48 GLU H A 44 LYS HGx 1.0 . 4.35 2408 2063 A 48 GLU H A 44 LYS HGy 1.0 . 4.35 2409 2064 A 44 LYS HGx A 48 GLU HGy 1.0 . 4.29 2410 2064 A 44 LYS HGy A 48 GLU HGy 1.0 . 4.29 2411 2064 A 48 GLU HGx A 44 LYS HGx 1.0 . 4.29 2412 2064 A 44 LYS HGy A 48 GLU HGx 1.0 . 4.29 2413 2065 A 44 LYS HDy A 48 GLU HGy 1.0 . 4.71 2414 2065 A 44 LYS HDx A 48 GLU HGy 1.0 . 4.71 2415 2065 A 48 GLU HGx A 44 LYS HDx 1.0 . 4.71 2416 2065 A 44 LYS HDy A 48 GLU HGx 1.0 . 4.71 2417 2066 A 78 ILE HD1% A 44 LYS HDx 1.0 . 2.85 2418 2066 A 78 ILE HD1% A 44 LYS HDy 1.0 . 2.85 2419 2067 A 45 ARG H A 44 LYS HEx 1.0 . 5.34 2420 2067 A 45 ARG H A 44 LYS HEy 1.0 . 5.34 2421 2068 A 78 ILE HG1y A 44 LYS HEx 1.0 . 5.34 2422 2068 A 78 ILE HG1y A 44 LYS HEy 1.0 . 5.34 2423 2069 A 78 ILE HD1% A 44 LYS HEx 1.0 . 4.05 2424 2069 A 78 ILE HD1% A 44 LYS HEy 1.0 . 4.05 2425 2070 A 45 ARG H A 45 ARG HBx 1.0 . 2.90 2426 2070 A 45 ARG H A 45 ARG HBy 1.0 . 2.90 2427 2071 A 45 ARG H A 45 ARG HGx 1.0 . 3.15 2428 2071 A 45 ARG H A 45 ARG HGy 1.0 . 3.15 2429 2072 A 45 ARG H A 45 ARG HDx 1.0 . 4.10 2430 2072 A 45 ARG H A 45 ARG HDy 1.0 . 4.10 2431 2073 A 45 ARG HA A 45 ARG HGx 1.0 . 3.54 2432 2073 A 45 ARG HA A 45 ARG HGy 1.0 . 3.54 2433 2074 A 45 ARG HA A 48 GLU HGy 1.0 . 3.29 2434 2074 A 45 ARG HA A 48 GLU HGx 1.0 . 3.29 2435 2075 A 45 ARG HBy A 45 ARG HGx 1.0 . 2.32 2436 2075 A 45 ARG HBx A 45 ARG HGx 1.0 . 2.32 2437 2075 A 45 ARG HGy A 45 ARG HBx 1.0 . 2.32 2438 2075 A 45 ARG HBy A 45 ARG HGy 1.0 . 2.32 2439 2076 A 45 ARG HBx A 45 ARG HDx 1.0 . 2.70 2440 2076 A 45 ARG HBy A 45 ARG HDx 1.0 . 2.70 2441 2076 A 45 ARG HDy A 45 ARG HBx 1.0 . 2.70 2442 2076 A 45 ARG HDy A 45 ARG HBy 1.0 . 2.70 2443 2077 A 45 ARG HE A 45 ARG HBx 1.0 . 4.22 2444 2077 A 45 ARG HE A 45 ARG HBy 1.0 . 4.22 2445 2078 A 46 VAL H A 45 ARG HBx 1.0 . 3.13 2446 2078 A 46 VAL H A 45 ARG HBy 1.0 . 3.13 2447 2079 A 45 ARG HBx A 48 GLU HGy 1.0 . 4.73 2448 2079 A 45 ARG HBy A 48 GLU HGy 1.0 . 4.73 2449 2079 A 48 GLU HGx A 45 ARG HBx 1.0 . 4.73 2450 2079 A 45 ARG HBy A 48 GLU HGx 1.0 . 4.73 2451 2080 A 45 ARG HDy A 45 ARG HGx 1.0 . 2.33 2452 2080 A 45 ARG HDx A 45 ARG HGx 1.0 . 2.33 2453 2080 A 45 ARG HGy A 45 ARG HDx 1.0 . 2.33 2454 2080 A 45 ARG HDy A 45 ARG HGy 1.0 . 2.33 2455 2081 A 46 VAL H A 45 ARG HDx 1.0 . 4.54 2456 2081 A 46 VAL H A 45 ARG HDy 1.0 . 4.54 2457 2082 A 46 VAL HGy% A 45 ARG HDx 1.0 . 4.62 2458 2082 A 46 VAL HGy% A 45 ARG HDy 1.0 . 4.62 2459 2083 A 46 VAL HA A 48 GLU HGy 1.0 . 5.34 2460 2083 A 46 VAL HA A 48 GLU HGx 1.0 . 5.34 2461 2084 A 47 ALA H A 48 GLU HGy 1.0 . 4.86 2462 2084 A 47 ALA H A 48 GLU HGx 1.0 . 4.86 2463 2085 A 47 ALA H A 75 VAL HGy% 1.0 . 3.62 2464 2085 A 47 ALA H A 75 VAL HGx% 1.0 . 3.62 2465 2086 A 47 ALA HA A 48 GLU HGy 1.0 . 5.34 2466 2086 A 47 ALA HA A 48 GLU HGx 1.0 . 5.34 2467 2087 A 47 ALA HB% A 48 GLU HGy 1.0 . 4.30 2468 2087 A 47 ALA HB% A 48 GLU HGx 1.0 . 4.30 2469 2088 A 48 GLU H A 48 GLU HGy 1.0 . 3.16 2470 2088 A 48 GLU H A 48 GLU HGx 1.0 . 3.16 2471 2089 A 48 GLU H A 75 VAL HGy% 1.0 . 4.92 2472 2089 A 48 GLU H A 75 VAL HGx% 1.0 . 4.92 2473 2090 A 48 GLU HA A 48 GLU HGy 1.0 . 3.61 2474 2090 A 48 GLU HA A 48 GLU HGx 1.0 . 3.61 2475 2091 A 49 GLU H A 48 GLU HGy 1.0 . 3.99 2476 2091 A 49 GLU H A 48 GLU HGx 1.0 . 3.99 2477 2092 A 49 GLU HA A 48 GLU HGy 1.0 . 5.04 2478 2092 A 49 GLU HA A 48 GLU HGx 1.0 . 5.04 2479 2093 A 50 ALA H A 48 GLU HGy 1.0 . 5.34 2480 2093 A 50 ALA H A 48 GLU HGx 1.0 . 5.34 2481 2094 A 78 ILE HG2% A 48 GLU HGy 1.0 . 4.31 2482 2094 A 78 ILE HG2% A 48 GLU HGx 1.0 . 4.31 2483 2095 A 78 ILE HD1% A 48 GLU HGy 1.0 . 4.65 2484 2095 A 78 ILE HD1% A 48 GLU HGx 1.0 . 4.65 2485 2096 A 49 GLU H A 49 GLU HGx 1.0 . 4.39 2486 2096 A 49 GLU H A 49 GLU HGy 1.0 . 4.39 2487 2097 A 49 GLU H A 52 ARG HGx 1.0 . 4.56 2488 2097 A 49 GLU H A 52 ARG HGy 1.0 . 4.56 2489 2098 A 49 GLU H A 52 ARG HDx 1.0 . 5.34 2490 2098 A 49 GLU H A 52 ARG HDy 1.0 . 5.34 2491 2099 A 49 GLU HA A 49 GLU HGx 1.0 . 3.33 2492 2099 A 49 GLU HA A 49 GLU HGy 1.0 . 3.33 2493 2100 A 49 GLU HBy A 53 ARG HDx 1.0 . 4.54 2494 2100 A 49 GLU HBy A 53 ARG HDy 1.0 . 4.54 2495 2101 A 50 ALA H A 49 GLU HGx 1.0 . 4.21 2496 2101 A 50 ALA H A 49 GLU HGy 1.0 . 4.21 2497 2102 A 50 ALA HA A 49 GLU HGx 1.0 . 3.78 2498 2102 A 50 ALA HA A 49 GLU HGy 1.0 . 3.78 2499 2103 A 52 ARG H A 49 GLU HGx 1.0 . 5.34 2500 2103 A 52 ARG H A 49 GLU HGy 1.0 . 5.34 2501 2104 A 53 ARG H A 49 GLU HGx 1.0 . 5.34 2502 2104 A 53 ARG H A 49 GLU HGy 1.0 . 5.34 2503 2105 A 49 GLU HGx A 53 ARG HDx 1.0 . 3.66 2504 2105 A 49 GLU HGy A 53 ARG HDx 1.0 . 3.66 2505 2105 A 53 ARG HDy A 49 GLU HGx 1.0 . 3.66 2506 2105 A 53 ARG HDy A 49 GLU HGy 1.0 . 3.66 2507 2106 A 50 ALA H A 53 ARG HDx 1.0 . 4.37 2508 2106 A 50 ALA H A 53 ARG HDy 1.0 . 4.37 2509 2107 A 50 ALA HA A 53 ARG HDx 1.0 . 4.50 2510 2107 A 50 ALA HA A 53 ARG HDy 1.0 . 4.50 2511 2108 A 50 ALA HB% A 51 GLU HGx 1.0 . 4.62 2512 2108 A 50 ALA HB% A 51 GLU HGy 1.0 . 4.62 2513 2109 A 50 ALA HB% A 53 ARG HDx 1.0 . 4.39 2514 2109 A 50 ALA HB% A 53 ARG HDy 1.0 . 4.39 2515 2110 A 51 GLU H A 51 GLU HBx 1.0 . 2.80 2516 2110 A 51 GLU H A 51 GLU HBy 1.0 . 2.80 2517 2111 A 51 GLU H A 51 GLU HGx 1.0 . 3.53 2518 2111 A 51 GLU H A 51 GLU HGy 1.0 . 3.53 2519 2112 A 51 GLU H A 52 ARG HDx 1.0 . 5.17 2520 2112 A 51 GLU H A 52 ARG HDy 1.0 . 5.17 2521 2113 A 51 GLU HA A 51 GLU HGx 1.0 . 3.10 2522 2113 A 51 GLU HA A 51 GLU HGy 1.0 . 3.10 2523 2114 A 52 ARG H A 51 GLU HBx 1.0 . 3.12 2524 2114 A 52 ARG H A 51 GLU HBy 1.0 . 3.12 2525 2115 A 51 GLU HBx A 52 ARG HGx 1.0 . 4.09 2526 2115 A 51 GLU HBy A 52 ARG HGx 1.0 . 4.09 2527 2115 A 52 ARG HGy A 51 GLU HBx 1.0 . 4.09 2528 2115 A 52 ARG HGy A 51 GLU HBy 1.0 . 4.09 2529 2116 A 82 ALA HB% A 51 GLU HBx 1.0 . 4.49 2530 2116 A 82 ALA HB% A 51 GLU HBy 1.0 . 4.49 2531 2117 A 52 ARG H A 51 GLU HGx 1.0 . 4.99 2532 2117 A 52 ARG H A 51 GLU HGy 1.0 . 4.99 2533 2118 A 78 ILE HG2% A 51 GLU HGx 1.0 . 4.39 2534 2118 A 78 ILE HG2% A 51 GLU HGy 1.0 . 4.39 2535 2119 A 79 ILE HD1% A 51 GLU HGx 1.0 . 4.66 2536 2119 A 79 ILE HD1% A 51 GLU HGy 1.0 . 4.66 2537 2120 A 82 ALA HA A 51 GLU HGx 1.0 . 5.01 2538 2120 A 82 ALA HA A 51 GLU HGy 1.0 . 5.01 2539 2121 A 82 ALA HB% A 51 GLU HGx 1.0 . 3.51 2540 2121 A 82 ALA HB% A 51 GLU HGy 1.0 . 3.51 2541 2122 A 52 ARG H A 52 ARG HGx 1.0 . 3.39 2542 2122 A 52 ARG H A 52 ARG HGy 1.0 . 3.39 2543 2123 A 52 ARG H A 52 ARG HDx 1.0 . 3.63 2544 2123 A 52 ARG H A 52 ARG HDy 1.0 . 3.63 2545 2124 A 52 ARG H A 53 ARG HDx 1.0 . 5.15 2546 2124 A 52 ARG H A 53 ARG HDy 1.0 . 5.15 2547 2125 A 52 ARG HA A 52 ARG HGx 1.0 . 3.42 2548 2125 A 52 ARG HA A 52 ARG HGy 1.0 . 3.42 2549 2126 A 52 ARG HA A 52 ARG HDx 1.0 . 3.50 2550 2126 A 52 ARG HA A 52 ARG HDy 1.0 . 3.50 2551 2127 A 52 ARG HBx A 52 ARG HGx 1.0 . 2.57 2552 2127 A 52 ARG HBx A 52 ARG HGy 1.0 . 2.57 2553 2128 A 52 ARG HDx A 52 ARG HGx 1.0 . 2.36 2554 2128 A 52 ARG HGy A 52 ARG HDx 1.0 . 2.36 2555 2128 A 52 ARG HGy A 52 ARG HDy 1.0 . 2.36 2556 2128 A 52 ARG HDy A 52 ARG HGx 1.0 . 2.36 2557 2129 A 53 ARG H A 52 ARG HDx 1.0 . 5.07 2558 2129 A 53 ARG H A 52 ARG HDy 1.0 . 5.07 2559 2130 A 54 ASN H A 52 ARG HDx 1.0 . 5.34 2560 2130 A 54 ASN H A 52 ARG HDy 1.0 . 5.34 2561 2131 A 53 ARG H A 53 ARG HDx 1.0 . 3.69 2562 2131 A 53 ARG H A 53 ARG HDy 1.0 . 3.69 2563 2132 A 53 ARG HBx A 53 ARG HDx 1.0 . 3.04 2564 2132 A 53 ARG HBx A 53 ARG HDy 1.0 . 3.04 2565 2133 A 53 ARG HGy A 53 ARG HDx 1.0 . 2.58 2566 2133 A 53 ARG HGy A 53 ARG HDy 1.0 . 2.58 2567 2134 A 55 ALA HB% A 53 ARG HDx 1.0 . 5.18 2568 2134 A 55 ALA HB% A 53 ARG HDy 1.0 . 5.18 2569 2135 A 57 ILE HA A 85 LYS HBx 1.0 . 3.82 2570 2135 A 57 ILE HA A 85 LYS HBy 1.0 . 3.82 2571 2136 A 57 ILE HA A 85 LYS HGy 1.0 . 4.81 2572 2136 A 57 ILE HA A 85 LYS HGx 1.0 . 4.81 2573 2137 A 57 ILE HG2% A 85 LYS HBx 1.0 . 3.27 2574 2137 A 57 ILE HG2% A 85 LYS HBy 1.0 . 3.27 2575 2138 A 57 ILE HG2% A 85 LYS HGy 1.0 . 2.96 2576 2138 A 57 ILE HG2% A 85 LYS HGx 1.0 . 2.96 2577 2139 A 57 ILE HG1x A 85 LYS HBx 1.0 . 5.11 2578 2139 A 57 ILE HG1x A 85 LYS HBy 1.0 . 5.11 2579 2140 A 57 ILE HD1% A 103 ARG HBx 1.0 . 4.91 2580 2140 A 57 ILE HD1% A 103 ARG HBy 1.0 . 4.91 2581 2141 A 57 ILE HD1% A 103 ARG HGx 1.0 . 4.26 2582 2141 A 57 ILE HD1% A 103 ARG HGy 1.0 . 4.26 2583 2142 A 58 VAL H A 85 LYS HGy 1.0 . 4.70 2584 2142 A 58 VAL H A 85 LYS HGx 1.0 . 4.70 2585 2143 A 87 ILE H A 59 VAL HGx% 1.0 . 5.28 2586 2143 A 87 ILE H A 59 VAL HGy% 1.0 . 5.28 2587 2144 A 88 GLU HA A 59 VAL HGx% 1.0 . 4.52 2588 2144 A 88 GLU HA A 59 VAL HGy% 1.0 . 4.52 2589 2145 A 89 VAL H A 59 VAL HGx% 1.0 . 4.15 2590 2145 A 89 VAL H A 59 VAL HGy% 1.0 . 4.15 2591 2146 A 99 VAL HA A 59 VAL HGx% 1.0 . 3.38 2592 2146 A 99 VAL HA A 59 VAL HGy% 1.0 . 3.38 2593 2147 A 60 ILE H A 76 LYS HEx 1.0 . 5.34 2594 2147 A 60 ILE H A 76 LYS HEy 1.0 . 5.34 2595 2148 A 60 ILE H A 88 GLU HGx 1.0 . 4.56 2596 2148 A 60 ILE H A 88 GLU HGy 1.0 . 4.56 2597 2149 A 60 ILE HB A 88 GLU HGx 1.0 . 3.54 2598 2149 A 60 ILE HB A 88 GLU HGy 1.0 . 3.54 2599 2150 A 60 ILE HG2% A 88 GLU HGx 1.0 . 3.85 2600 2150 A 60 ILE HG2% A 88 GLU HGy 1.0 . 3.85 2601 2151 A 60 ILE HG1x A 76 LYS HBx 1.0 . 4.50 2602 2151 A 60 ILE HG1x A 76 LYS HBy 1.0 . 4.50 2603 2152 A 60 ILE HG1x A 88 GLU HGx 1.0 . 4.70 2604 2152 A 60 ILE HG1x A 88 GLU HGy 1.0 . 4.70 2605 2153 A 60 ILE HD1% A 76 LYS HEx 1.0 . 3.56 2606 2153 A 60 ILE HD1% A 76 LYS HEy 1.0 . 3.56 2607 2154 A 60 ILE HD1% A 88 GLU HGx 1.0 . 3.59 2608 2154 A 60 ILE HD1% A 88 GLU HGy 1.0 . 3.59 2609 2155 A 61 VAL HA A 61 VAL HGx% 1.0 . 3.13 2610 2155 A 61 VAL HA A 61 VAL HG21 1.0 . 3.13 2611 2156 A 62 GLY H A 61 VAL HGx% 1.0 . 3.21 2612 2156 A 62 GLY H A 61 VAL HG21 1.0 . 3.21 2613 2157 A 61 VAL HG21 A 62 GLY HAy 1.0 . 3.80 2614 2157 A 61 VAL HGx% A 62 GLY HAy 1.0 . 3.80 2615 2157 A 62 GLY HAx A 61 VAL HGx% 1.0 . 3.80 2616 2157 A 61 VAL HG21 A 62 GLY HAx 1.0 . 3.80 2617 2158 A 62 GLY HAx A 63 PRO HGx 1.0 . 4.09 2618 2158 A 62 GLY HAy A 63 PRO HGx 1.0 . 4.09 2619 2158 A 63 PRO HGy A 62 GLY HAy 1.0 . 4.09 2620 2158 A 62 GLY HAx A 63 PRO HGy 1.0 . 4.09 2621 2159 A 63 PRO HDx A 62 GLY HAy 1.0 . 2.81 2622 2159 A 63 PRO HDx A 62 GLY HAx 1.0 . 2.81 2623 2160 A 72 ALA HB% A 62 GLY HAy 1.0 . 4.38 2624 2160 A 72 ALA HB% A 62 GLY HAx 1.0 . 4.38 2625 2161 A 90 THR HG2% A 62 GLY HAy 1.0 . 5.34 2626 2161 A 90 THR HG2% A 62 GLY HAx 1.0 . 5.34 2627 2162 A 91 THR H A 62 GLY HAy 1.0 . 5.34 2628 2162 A 91 THR H A 62 GLY HAx 1.0 . 5.34 2629 2163 A 63 PRO HBx A 65 GLY HAy 1.0 . 4.40 2630 2163 A 63 PRO HBx A 65 GLY HAx 1.0 . 4.40 2631 2164 A 63 PRO HBy A 65 GLY HAy 1.0 . 5.34 2632 2164 A 63 PRO HBy A 65 GLY HAx 1.0 . 5.34 2633 2165 A 63 PRO HGx A 65 GLY HAy 1.0 . 4.91 2634 2165 A 63 PRO HGy A 65 GLY HAy 1.0 . 4.91 2635 2165 A 65 GLY HAx A 63 PRO HGx 1.0 . 4.91 2636 2165 A 63 PRO HGy A 65 GLY HAx 1.0 . 4.91 2637 2166 A 69 SER HA A 63 PRO HGx 1.0 . 4.15 2638 2166 A 69 SER HA A 63 PRO HGy 1.0 . 4.15 2639 2167 A 63 PRO HDx A 69 SER HBy 1.0 . 4.97 2640 2167 A 63 PRO HDx A 69 SER HBx 1.0 . 4.97 2641 2168 A 64 SER H A 64 SER HBx 1.0 . 3.37 2642 2168 A 64 SER H A 64 SER HBy 1.0 . 3.37 2643 2169 A 64 SER HA A 64 SER HBx 1.0 . 2.61 2644 2169 A 64 SER HA A 64 SER HBy 1.0 . 2.61 2645 2170 A 90 THR HG2% A 64 SER HBx 1.0 . 3.33 2646 2170 A 90 THR HG2% A 64 SER HBy 1.0 . 3.33 2647 2171 A 66 SER HA A 66 SER HBx 1.0 . 2.54 2648 2171 A 66 SER HA A 66 SER HBy 1.0 . 2.54 2649 2172 A 68 LYS HA A 67 GLY HAx 1.0 . 4.44 2650 2172 A 67 GLY HAy A 68 LYS HA 1.0 . 4.44 2651 2173 A 67 GLY HAx A 68 LYS HBx 1.0 . 5.18 2652 2173 A 67 GLY HAy A 68 LYS HBx 1.0 . 5.18 2653 2173 A 68 LYS HBy A 67 GLY HAx 1.0 . 5.18 2654 2173 A 67 GLY HAy A 68 LYS HBy 1.0 . 5.18 2655 2174 A 67 GLY HAx A 68 LYS HGx 1.0 . 3.88 2656 2174 A 67 GLY HAy A 68 LYS HGx 1.0 . 3.88 2657 2174 A 68 LYS HGy A 67 GLY HAx 1.0 . 3.88 2658 2174 A 67 GLY HAy A 68 LYS HGy 1.0 . 3.88 2659 2175 A 67 GLY HAx A 68 LYS HDx 1.0 . 5.18 2660 2175 A 67 GLY HAy A 68 LYS HDx 1.0 . 5.18 2661 2175 A 68 LYS HDy A 67 GLY HAx 1.0 . 5.18 2662 2175 A 67 GLY HAy A 68 LYS HDy 1.0 . 5.18 2663 2176 A 67 GLY HAx A 68 LYS HEx 1.0 . 4.75 2664 2176 A 67 GLY HAy A 68 LYS HEx 1.0 . 4.75 2665 2176 A 68 LYS HEy A 67 GLY HAx 1.0 . 4.75 2666 2176 A 67 GLY HAy A 68 LYS HEy 1.0 . 4.75 2667 2177 A 69 SER H A 67 GLY HAx 1.0 . 4.43 2668 2177 A 69 SER H A 67 GLY HAy 1.0 . 4.43 2669 2178 A 68 LYS H A 68 LYS HBx 1.0 . 3.55 2670 2178 A 68 LYS H A 68 LYS HBy 1.0 . 3.55 2671 2179 A 68 LYS H A 68 LYS HGx 1.0 . 3.87 2672 2179 A 68 LYS H A 68 LYS HGy 1.0 . 3.87 2673 2180 A 68 LYS HA A 68 LYS HGx 1.0 . 3.47 2674 2180 A 68 LYS HA A 68 LYS HGy 1.0 . 3.47 2675 2181 A 68 LYS HA A 68 LYS HDx 1.0 . 3.83 2676 2181 A 68 LYS HA A 68 LYS HDy 1.0 . 3.83 2677 2182 A 68 LYS HA A 68 LYS HEx 1.0 . 4.84 2678 2182 A 68 LYS HA A 68 LYS HEy 1.0 . 4.84 2679 2183 A 69 SER HA A 68 LYS HBx 1.0 . 4.93 2680 2183 A 69 SER HA A 68 LYS HBy 1.0 . 4.93 2681 2184 A 68 LYS HEx A 68 LYS HGx 1.0 . 2.65 2682 2184 A 68 LYS HEy A 68 LYS HGx 1.0 . 2.65 2683 2184 A 68 LYS HGy A 68 LYS HEx 1.0 . 2.65 2684 2184 A 68 LYS HGy A 68 LYS HEy 1.0 . 2.65 2685 2185 A 69 SER H A 68 LYS HGx 1.0 . 4.85 2686 2185 A 69 SER H A 68 LYS HGy 1.0 . 4.85 2687 2186 A 69 SER H A 69 SER HBy 1.0 . 3.68 2688 2186 A 69 SER H A 69 SER HBx 1.0 . 3.68 2689 2187 A 69 SER HA A 71 LEU HDy% 1.0 . 4.34 2690 2187 A 69 SER HA A 71 LEU HDx% 1.0 . 4.34 2691 2188 A 69 SER HBx A 71 LEU HDy% 1.0 . 5.28 2692 2188 A 69 SER HBy A 71 LEU HDy% 1.0 . 5.28 2693 2188 A 71 LEU HDx% A 69 SER HBy 1.0 . 5.28 2694 2188 A 71 LEU HDx% A 69 SER HBx 1.0 . 5.28 2695 2189 A 72 ALA H A 69 SER HBy 1.0 . 4.66 2696 2189 A 72 ALA H A 69 SER HBx 1.0 . 4.66 2697 2190 A 72 ALA HB% A 69 SER HBy 1.0 . 3.62 2698 2190 A 72 ALA HB% A 69 SER HBx 1.0 . 3.62 2699 2191 A 70 THR HA A 71 LEU HDy% 1.0 . 4.60 2700 2191 A 70 THR HA A 71 LEU HDx% 1.0 . 4.60 2701 2192 A 70 THR HA A 73 LYS HBx 1.0 . 3.57 2702 2192 A 70 THR HA A 73 LYS HBy 1.0 . 3.57 2703 2193 A 70 THR HA A 73 LYS HGx 1.0 . 4.85 2704 2193 A 70 THR HA A 73 LYS HGy 1.0 . 4.85 2705 2194 A 70 THR HA A 73 LYS HDx 1.0 . 3.56 2706 2194 A 70 THR HA A 73 LYS HDy 1.0 . 3.56 2707 2195 A 70 THR HA A 73 LYS HEx 1.0 . 3.13 2708 2195 A 70 THR HA A 73 LYS HEy 1.0 . 3.13 2709 2196 A 70 THR HB A 71 LEU HDy% 1.0 . 4.23 2710 2196 A 70 THR HB A 71 LEU HDx% 1.0 . 4.23 2711 2197 A 70 THR HB A 73 LYS HEx 1.0 . 5.34 2712 2197 A 70 THR HB A 73 LYS HEy 1.0 . 5.34 2713 2198 A 70 THR HG2% A 73 LYS HDx 1.0 . 3.33 2714 2198 A 70 THR HG2% A 73 LYS HDy 1.0 . 3.33 2715 2199 A 70 THR HG2% A 73 LYS HEx 1.0 . 3.80 2716 2199 A 70 THR HG2% A 73 LYS HEy 1.0 . 3.80 2717 2200 A 71 LEU H A 71 LEU HDy% 1.0 . 3.34 2718 2200 A 71 LEU H A 71 LEU HDx% 1.0 . 3.34 2719 2201 A 71 LEU H A 73 LYS HBx 1.0 . 4.82 2720 2201 A 71 LEU H A 73 LYS HBy 1.0 . 4.82 2721 2202 A 71 LEU HA A 71 LEU HDy% 1.0 . 2.84 2722 2202 A 71 LEU HA A 71 LEU HDx% 1.0 . 2.84 2723 2203 A 71 LEU HBx A 71 LEU HDy% 1.0 . 3.13 2724 2203 A 71 LEU HBx A 71 LEU HDx% 1.0 . 3.13 2725 2204 A 72 ALA H A 71 LEU HDy% 1.0 . 3.86 2726 2204 A 72 ALA H A 71 LEU HDx% 1.0 . 3.86 2727 2205 A 72 ALA H A 75 VAL HGy% 1.0 . 4.47 2728 2205 A 72 ALA H A 75 VAL HGx% 1.0 . 4.47 2729 2206 A 72 ALA HA A 75 VAL HGy% 1.0 . 2.99 2730 2206 A 72 ALA HA A 75 VAL HGx% 1.0 . 2.99 2731 2207 A 72 ALA HB% A 76 LYS HEx 1.0 . 4.31 2732 2207 A 72 ALA HB% A 76 LYS HEy 1.0 . 4.31 2733 2208 A 72 ALA HB% A 88 GLU HGx 1.0 . 3.93 2734 2208 A 72 ALA HB% A 88 GLU HGy 1.0 . 3.93 2735 2209 A 73 LYS H A 73 LYS HGx 1.0 . 4.84 2736 2209 A 73 LYS H A 73 LYS HGy 1.0 . 4.84 2737 2210 A 73 LYS H A 73 LYS HEx 1.0 . 4.93 2738 2210 A 73 LYS H A 73 LYS HEy 1.0 . 4.93 2739 2211 A 73 LYS H A 75 VAL HGy% 1.0 . 4.22 2740 2211 A 73 LYS H A 75 VAL HGx% 1.0 . 4.22 2741 2212 A 73 LYS HA A 73 LYS HBx 1.0 . 2.49 2742 2212 A 73 LYS HA A 73 LYS HBy 1.0 . 2.49 2743 2213 A 73 LYS HA A 73 LYS HEx 1.0 . 5.34 2744 2213 A 73 LYS HA A 73 LYS HEy 1.0 . 5.34 2745 2214 A 73 LYS HA A 76 LYS HBx 1.0 . 3.55 2746 2214 A 73 LYS HA A 76 LYS HBy 1.0 . 3.55 2747 2215 A 73 LYS HA A 76 LYS HEx 1.0 . 4.56 2748 2215 A 73 LYS HA A 76 LYS HEy 1.0 . 4.56 2749 2216 A 73 LYS HBy A 73 LYS HEx 1.0 . 2.91 2750 2216 A 73 LYS HBx A 73 LYS HEx 1.0 . 2.91 2751 2216 A 73 LYS HEy A 73 LYS HBx 1.0 . 2.91 2752 2216 A 73 LYS HBy A 73 LYS HEy 1.0 . 2.91 2753 2217 A 74 ILE H A 73 LYS HGx 1.0 . 5.08 2754 2217 A 74 ILE H A 73 LYS HGy 1.0 . 5.08 2755 2218 A 73 LYS HDy A 73 LYS HEx 1.0 . 2.37 2756 2218 A 73 LYS HDx A 73 LYS HEx 1.0 . 2.37 2757 2218 A 73 LYS HEy A 73 LYS HDx 1.0 . 2.37 2758 2218 A 73 LYS HDy A 73 LYS HEy 1.0 . 2.37 2759 2219 A 74 ILE HA A 77 LYS HBx 1.0 . 3.23 2760 2219 A 74 ILE HA A 77 LYS HBy 1.0 . 3.23 2761 2220 A 74 ILE HA A 77 LYS HEx 1.0 . 3.43 2762 2220 A 74 ILE HA A 77 LYS HEy 1.0 . 3.43 2763 2221 A 74 ILE HG1y A 77 LYS HEx 1.0 . 5.02 2764 2221 A 74 ILE HG1y A 77 LYS HEy 1.0 . 5.02 2765 2222 A 75 VAL H A 75 VAL HGy% 1.0 . 3.14 2766 2222 A 75 VAL H A 75 VAL HGx% 1.0 . 3.14 2767 2223 A 75 VAL HA A 75 VAL HGy% 1.0 . 2.87 2768 2223 A 75 VAL HA A 75 VAL HGx% 1.0 . 2.87 2769 2224 A 77 LYS H A 75 VAL HGy% 1.0 . 4.40 2770 2224 A 77 LYS H A 75 VAL HGx% 1.0 . 4.40 2771 2225 A 76 LYS H A 76 LYS HEx 1.0 . 4.66 2772 2225 A 76 LYS H A 76 LYS HEy 1.0 . 4.66 2773 2226 A 76 LYS HA A 76 LYS HGx 1.0 . 3.19 2774 2226 A 76 LYS HA A 76 LYS HGy 1.0 . 3.19 2775 2227 A 76 LYS HA A 76 LYS HDx 1.0 . 5.19 2776 2227 A 76 LYS HA A 76 LYS HDy 1.0 . 5.19 2777 2228 A 76 LYS HA A 76 LYS HEx 1.0 . 4.69 2778 2228 A 76 LYS HA A 76 LYS HEy 1.0 . 4.69 2779 2229 A 76 LYS HBy A 76 LYS HEx 1.0 . 3.35 2780 2229 A 76 LYS HBx A 76 LYS HEx 1.0 . 3.35 2781 2229 A 76 LYS HEy A 76 LYS HBx 1.0 . 3.35 2782 2229 A 76 LYS HEy A 76 LYS HBy 1.0 . 3.35 2783 2230 A 77 LYS H A 76 LYS HBx 1.0 . 3.60 2784 2230 A 77 LYS H A 76 LYS HBy 1.0 . 3.60 2785 2231 A 76 LYS HEx A 76 LYS HGx 1.0 . 3.27 2786 2231 A 76 LYS HEy A 76 LYS HGx 1.0 . 3.27 2787 2231 A 76 LYS HGy A 76 LYS HEx 1.0 . 3.27 2788 2231 A 76 LYS HEy A 76 LYS HGy 1.0 . 3.27 2789 2232 A 86 THR HG2% A 76 LYS HGx 1.0 . 3.66 2790 2232 A 86 THR HG2% A 76 LYS HGy 1.0 . 3.66 2791 2233 A 76 LYS HDy A 76 LYS HEx 1.0 . 2.34 2792 2233 A 76 LYS HDx A 76 LYS HEx 1.0 . 2.34 2793 2233 A 76 LYS HEy A 76 LYS HDx 1.0 . 2.34 2794 2233 A 76 LYS HEy A 76 LYS HDy 1.0 . 2.34 2795 2234 A 86 THR HG2% A 76 LYS HDx 1.0 . 4.54 2796 2234 A 86 THR HG2% A 76 LYS HDy 1.0 . 4.54 2797 2235 A 87 ILE HA A 76 LYS HDx 1.0 . 4.38 2798 2235 A 87 ILE HA A 76 LYS HDy 1.0 . 4.38 2799 2236 A 76 LYS HDy A 88 GLU HGx 1.0 . 4.38 2800 2236 A 76 LYS HDx A 88 GLU HGx 1.0 . 4.38 2801 2236 A 88 GLU HGy A 76 LYS HDx 1.0 . 4.38 2802 2236 A 88 GLU HGy A 76 LYS HDy 1.0 . 4.38 2803 2237 A 86 THR HB A 76 LYS HEx 1.0 . 5.09 2804 2237 A 86 THR HB A 76 LYS HEy 1.0 . 5.09 2805 2238 A 86 THR HG2% A 76 LYS HEx 1.0 . 4.09 2806 2238 A 86 THR HG2% A 76 LYS HEy 1.0 . 4.09 2807 2239 A 87 ILE HA A 76 LYS HEx 1.0 . 4.66 2808 2239 A 87 ILE HA A 76 LYS HEy 1.0 . 4.66 2809 2240 A 88 GLU H A 76 LYS HEx 1.0 . 5.11 2810 2240 A 88 GLU H A 76 LYS HEy 1.0 . 5.11 2811 2241 A 76 LYS HEx A 88 GLU HGx 1.0 . 3.71 2812 2241 A 76 LYS HEy A 88 GLU HGx 1.0 . 3.71 2813 2241 A 88 GLU HGy A 76 LYS HEx 1.0 . 3.71 2814 2241 A 76 LYS HEy A 88 GLU HGy 1.0 . 3.71 2815 2242 A 77 LYS H A 77 LYS HBx 1.0 . 2.81 2816 2242 A 77 LYS H A 77 LYS HBy 1.0 . 2.81 2817 2243 A 77 LYS HA A 77 LYS HGx 1.0 . 3.23 2818 2243 A 77 LYS HA A 77 LYS HGy 1.0 . 3.23 2819 2244 A 77 LYS HA A 77 LYS HEx 1.0 . 5.34 2820 2244 A 77 LYS HA A 77 LYS HEy 1.0 . 5.34 2821 2245 A 77 LYS HBx A 77 LYS HEx 1.0 . 4.16 2822 2245 A 77 LYS HBy A 77 LYS HEx 1.0 . 4.16 2823 2245 A 77 LYS HEy A 77 LYS HBx 1.0 . 4.16 2824 2245 A 77 LYS HBy A 77 LYS HEy 1.0 . 4.16 2825 2246 A 77 LYS HDx A 77 LYS HGx 1.0 . 2.31 2826 2246 A 77 LYS HDy A 77 LYS HGx 1.0 . 2.31 2827 2246 A 77 LYS HGy A 77 LYS HDx 1.0 . 2.31 2828 2246 A 77 LYS HGy A 77 LYS HDy 1.0 . 2.31 2829 2247 A 78 ILE HA A 81 ARG HDx 1.0 . 4.01 2830 2247 A 78 ILE HA A 81 ARG HDy 1.0 . 4.01 2831 2248 A 78 ILE HG2% A 81 ARG HDx 1.0 . 3.95 2832 2248 A 78 ILE HG2% A 81 ARG HDy 1.0 . 3.95 2833 2249 A 78 ILE HD1% A 81 ARG HDx 1.0 . 4.78 2834 2249 A 78 ILE HD1% A 81 ARG HDy 1.0 . 4.78 2835 2250 A 79 ILE HG2% A 83 GLY HAx 1.0 . 5.34 2836 2250 A 79 ILE HG2% A 83 GLY HAy 1.0 . 5.34 2837 2251 A 81 ARG H A 81 ARG HBy 1.0 . 2.95 2838 2251 A 81 ARG H A 81 ARG HBx 1.0 . 2.95 2839 2252 A 81 ARG H A 81 ARG HGx 1.0 . 4.41 2840 2252 A 81 ARG H A 81 ARG HGy 1.0 . 4.41 2841 2253 A 81 ARG H A 81 ARG HDx 1.0 . 4.16 2842 2253 A 81 ARG H A 81 ARG HDy 1.0 . 4.16 2843 2254 A 81 ARG HA A 81 ARG HBy 1.0 . 2.58 2844 2254 A 81 ARG HA A 81 ARG HBx 1.0 . 2.58 2845 2255 A 81 ARG HA A 81 ARG HGx 1.0 . 3.40 2846 2255 A 81 ARG HA A 81 ARG HGy 1.0 . 3.40 2847 2256 A 81 ARG HA A 81 ARG HDx 1.0 . 4.36 2848 2256 A 81 ARG HA A 81 ARG HDy 1.0 . 4.36 2849 2257 A 81 ARG HBx A 81 ARG HDx 1.0 . 2.77 2850 2257 A 81 ARG HBy A 81 ARG HDx 1.0 . 2.77 2851 2257 A 81 ARG HDy A 81 ARG HBy 1.0 . 2.77 2852 2257 A 81 ARG HDy A 81 ARG HBx 1.0 . 2.77 2853 2258 A 82 ALA H A 81 ARG HBy 1.0 . 3.81 2854 2258 A 82 ALA H A 81 ARG HBx 1.0 . 3.81 2855 2259 A 82 ALA HA A 81 ARG HBy 1.0 . 4.55 2856 2259 A 82 ALA HA A 81 ARG HBx 1.0 . 4.55 2857 2260 A 82 ALA HB% A 81 ARG HBy 1.0 . 4.64 2858 2260 A 82 ALA HB% A 81 ARG HBx 1.0 . 4.64 2859 2261 A 83 GLY H A 81 ARG HBy 1.0 . 5.34 2860 2261 A 83 GLY H A 81 ARG HBx 1.0 . 5.34 2861 2262 A 81 ARG HDy A 81 ARG HGx 1.0 . 2.35 2862 2262 A 81 ARG HDx A 81 ARG HGx 1.0 . 2.35 2863 2262 A 81 ARG HGy A 81 ARG HDx 1.0 . 2.35 2864 2262 A 81 ARG HDy A 81 ARG HGy 1.0 . 2.35 2865 2263 A 82 ALA H A 81 ARG HGx 1.0 . 4.16 2866 2263 A 82 ALA H A 81 ARG HGy 1.0 . 4.16 2867 2264 A 82 ALA HA A 81 ARG HGx 1.0 . 4.49 2868 2264 A 82 ALA HA A 81 ARG HGy 1.0 . 4.49 2869 2265 A 83 GLY H A 81 ARG HGx 1.0 . 5.34 2870 2265 A 83 GLY H A 81 ARG HGy 1.0 . 5.34 2871 2266 A 82 ALA H A 81 ARG HDx 1.0 . 4.41 2872 2266 A 82 ALA H A 81 ARG HDy 1.0 . 4.41 2873 2267 A 82 ALA HA A 81 ARG HDx 1.0 . 4.15 2874 2267 A 82 ALA HA A 81 ARG HDy 1.0 . 4.15 2875 2268 A 82 ALA HB% A 81 ARG HDx 1.0 . 3.68 2876 2268 A 82 ALA HB% A 81 ARG HDy 1.0 . 3.68 2877 2269 A 82 ALA HA A 83 GLY HAx 1.0 . 4.64 2878 2269 A 82 ALA HA A 83 GLY HAy 1.0 . 4.64 2879 2270 A 82 ALA HB% A 83 GLY HAx 1.0 . 4.00 2880 2270 A 82 ALA HB% A 83 GLY HAy 1.0 . 4.00 2881 2271 A 84 ALA HA A 83 GLY HAx 1.0 . 4.63 2882 2271 A 84 ALA HA A 83 GLY HAy 1.0 . 4.63 2883 2272 A 84 ALA HB% A 83 GLY HAx 1.0 . 4.56 2884 2272 A 84 ALA HB% A 83 GLY HAy 1.0 . 4.56 2885 2273 A 84 ALA HA A 85 LYS HBx 1.0 . 4.73 2886 2273 A 84 ALA HA A 85 LYS HBy 1.0 . 4.73 2887 2274 A 85 LYS H A 85 LYS HBx 1.0 . 3.07 2888 2274 A 85 LYS H A 85 LYS HBy 1.0 . 3.07 2889 2275 A 85 LYS H A 85 LYS HGy 1.0 . 4.05 2890 2275 A 85 LYS H A 85 LYS HGx 1.0 . 4.05 2891 2276 A 85 LYS H A 85 LYS HDx 1.0 . 5.07 2892 2276 A 85 LYS H A 85 LYS HDy 1.0 . 5.07 2893 2277 A 85 LYS HA A 85 LYS HGy 1.0 . 3.45 2894 2277 A 85 LYS HA A 85 LYS HGx 1.0 . 3.45 2895 2278 A 85 LYS HA A 85 LYS HDx 1.0 . 3.61 2896 2278 A 85 LYS HA A 85 LYS HDy 1.0 . 3.61 2897 2279 A 85 LYS HBy A 85 LYS HGy 1.0 . 2.35 2898 2279 A 85 LYS HGx A 85 LYS HBx 1.0 . 2.35 2899 2279 A 85 LYS HBy A 85 LYS HGx 1.0 . 2.35 2900 2279 A 85 LYS HBx A 85 LYS HGy 1.0 . 2.35 2901 2280 A 86 THR H A 85 LYS HBx 1.0 . 4.45 2902 2280 A 86 THR H A 85 LYS HBy 1.0 . 4.45 2903 2281 A 106 TRP HD1 A 85 LYS HBx 1.0 . 4.81 2904 2281 A 106 TRP HD1 A 85 LYS HBy 1.0 . 4.81 2905 2282 A 106 TRP HE1 A 85 LYS HBx 1.0 . 5.25 2906 2282 A 106 TRP HE1 A 85 LYS HBy 1.0 . 5.25 2907 2283 A 85 LYS HEy A 85 LYS HGy 1.0 . 2.55 2908 2283 A 85 LYS HEx A 85 LYS HGy 1.0 . 2.55 2909 2283 A 85 LYS HGx A 85 LYS HEx 1.0 . 2.55 2910 2283 A 85 LYS HGx A 85 LYS HEy 1.0 . 2.55 2911 2284 A 86 THR H A 85 LYS HGy 1.0 . 3.77 2912 2284 A 86 THR H A 85 LYS HGx 1.0 . 3.77 2913 2285 A 86 THR HA A 85 LYS HGy 1.0 . 4.34 2914 2285 A 86 THR HA A 85 LYS HGx 1.0 . 4.34 2915 2286 A 106 TRP HBx A 85 LYS HGy 1.0 . 4.65 2916 2286 A 106 TRP HBx A 85 LYS HGx 1.0 . 4.65 2917 2287 A 106 TRP HBy A 85 LYS HGy 1.0 . 5.34 2918 2287 A 106 TRP HBy A 85 LYS HGx 1.0 . 5.34 2919 2288 A 106 TRP HD1 A 85 LYS HGy 1.0 . 5.34 2920 2288 A 106 TRP HD1 A 85 LYS HGx 1.0 . 5.34 2921 2289 A 86 THR H A 85 LYS HDx 1.0 . 4.84 2922 2289 A 86 THR H A 85 LYS HDy 1.0 . 4.84 2923 2290 A 106 TRP HD1 A 85 LYS HDx 1.0 . 5.34 2924 2290 A 106 TRP HD1 A 85 LYS HDy 1.0 . 5.34 2925 2291 A 87 ILE HD1% A 85 LYS HEx 1.0 . 4.24 2926 2291 A 87 ILE HD1% A 85 LYS HEy 1.0 . 4.24 2927 2292 A 102 ALA HA A 85 LYS HEx 1.0 . 5.12 2928 2292 A 102 ALA HA A 85 LYS HEy 1.0 . 5.12 2929 2293 A 102 ALA HB% A 85 LYS HEx 1.0 . 4.90 2930 2293 A 102 ALA HB% A 85 LYS HEy 1.0 . 4.90 2931 2294 A 106 TRP H A 85 LYS HEx 1.0 . 4.77 2932 2294 A 106 TRP H A 85 LYS HEy 1.0 . 4.77 2933 2295 A 106 TRP HA A 85 LYS HEx 1.0 . 4.75 2934 2295 A 106 TRP HA A 85 LYS HEy 1.0 . 4.75 2935 2296 A 106 TRP HD1 A 85 LYS HEx 1.0 . 5.34 2936 2296 A 106 TRP HD1 A 85 LYS HEy 1.0 . 5.34 2937 2297 A 86 THR HB A 88 GLU HGx 1.0 . 5.34 2938 2297 A 86 THR HB A 88 GLU HGy 1.0 . 5.34 2939 2298 A 86 THR HG2% A 88 GLU HGx 1.0 . 4.78 2940 2298 A 86 THR HG2% A 88 GLU HGy 1.0 . 4.78 2941 2299 A 87 ILE H A 88 GLU HGx 1.0 . 4.94 2942 2299 A 87 ILE H A 88 GLU HGy 1.0 . 4.94 2943 2300 A 87 ILE HA A 88 GLU HGx 1.0 . 4.21 2944 2300 A 87 ILE HA A 88 GLU HGy 1.0 . 4.21 2945 2301 A 88 GLU H A 88 GLU HGx 1.0 . 3.77 2946 2301 A 88 GLU H A 88 GLU HGy 1.0 . 3.77 2947 2302 A 88 GLU HA A 88 GLU HGx 1.0 . 3.38 2948 2302 A 88 GLU HA A 88 GLU HGy 1.0 . 3.38 2949 2303 A 88 GLU HA A 89 VAL HGy% 1.0 . 4.23 2950 2303 A 88 GLU HA A 89 VAL HGx% 1.0 . 4.23 2951 2304 A 89 VAL H A 89 VAL HGy% 1.0 . 3.23 2952 2304 A 89 VAL H A 89 VAL HGx% 1.0 . 3.23 2953 2305 A 89 VAL HA A 99 VAL HGy% 1.0 . 5.35 2954 2305 A 89 VAL HA A 99 VAL HGx% 1.0 . 5.35 2955 2306 A 91 THR H A 89 VAL HGy% 1.0 . 4.58 2956 2306 A 91 THR H A 89 VAL HGx% 1.0 . 4.58 2957 2307 A 95 LEU HA A 89 VAL HGy% 1.0 . 3.16 2958 2307 A 95 LEU HA A 89 VAL HGx% 1.0 . 3.16 2959 2308 A 98 ALA H A 89 VAL HGy% 1.0 . 4.22 2960 2308 A 98 ALA H A 89 VAL HGx% 1.0 . 4.22 2961 2309 A 98 ALA HA A 89 VAL HGy% 1.0 . 4.35 2962 2309 A 98 ALA HA A 89 VAL HGx% 1.0 . 4.35 2963 2310 A 98 ALA HB% A 89 VAL HGy% 1.0 . 2.79 2964 2310 A 98 ALA HB% A 89 VAL HGx% 1.0 . 2.79 2965 2311 A 99 VAL H A 89 VAL HGy% 1.0 . 4.06 2966 2311 A 99 VAL H A 89 VAL HGx% 1.0 . 4.06 2967 2312 A 95 LEU HA A 95 LEU HDx% 1.0 . 3.58 2968 2312 A 95 LEU HA A 95 LEU HDy% 1.0 . 3.58 2969 2313 A 96 ARG HA A 95 LEU HDx% 1.0 . 4.30 2970 2313 A 96 ARG HA A 95 LEU HDy% 1.0 . 4.30 2971 2314 A 99 VAL H A 95 LEU HDx% 1.0 . 4.37 2972 2314 A 99 VAL H A 95 LEU HDy% 1.0 . 4.37 2973 2315 A 96 ARG HA A 96 ARG HDy 1.0 . 4.13 2974 2315 A 96 ARG HA A 96 ARG HDx 1.0 . 4.13 2975 2316 A 96 ARG HBx A 96 ARG HDy 1.0 . 3.12 2976 2316 A 96 ARG HBy A 96 ARG HDy 1.0 . 3.12 2977 2316 A 96 ARG HDx A 96 ARG HBx 1.0 . 3.12 2978 2316 A 96 ARG HDx A 96 ARG HBy 1.0 . 3.12 2979 2317 A 98 ALA HA A 99 VAL HGy% 1.0 . 5.44 2980 2317 A 98 ALA HA A 99 VAL HGx% 1.0 . 5.44 2981 2318 A 98 ALA HA A 101 LYS HBx 1.0 . 3.69 2982 2318 A 98 ALA HA A 101 LYS HBy 1.0 . 3.69 2983 2319 A 98 ALA HA A 101 LYS HDx 1.0 . 4.37 2984 2319 A 98 ALA HA A 101 LYS HDy 1.0 . 4.37 2985 2320 A 98 ALA HA A 101 LYS HEx 1.0 . 5.34 2986 2320 A 98 ALA HA A 101 LYS HEy 1.0 . 5.34 2987 2321 A 98 ALA HB% A 99 VAL HGy% 1.0 . 3.81 2988 2321 A 98 ALA HB% A 99 VAL HGx% 1.0 . 3.81 2989 2322 A 99 VAL H A 99 VAL HGy% 1.0 . 3.16 2990 2322 A 99 VAL H A 99 VAL HGx% 1.0 . 3.16 2991 2323 A 99 VAL HA A 99 VAL HGy% 1.0 . 2.75 2992 2323 A 99 VAL HA A 99 VAL HGx% 1.0 . 2.75 2993 2324 A 100 ALA H A 99 VAL HGy% 1.0 . 3.30 2994 2324 A 100 ALA H A 99 VAL HGx% 1.0 . 3.30 2995 2325 A 100 ALA HA A 99 VAL HGy% 1.0 . 3.47 2996 2325 A 100 ALA HA A 99 VAL HGx% 1.0 . 3.47 2997 2326 A 103 ARG H A 99 VAL HGy% 1.0 . 4.91 2998 2326 A 103 ARG H A 99 VAL HGx% 1.0 . 4.91 2999 2327 A 99 VAL HGx% A 103 ARG HDx 1.0 . 4.42 3000 2327 A 103 ARG HDy A 99 VAL HGy% 1.0 . 4.42 3001 2327 A 99 VAL HGx% A 103 ARG HDy 1.0 . 4.42 3002 2327 A 99 VAL HGy% A 103 ARG HDx 1.0 . 4.42 3003 2328 A 100 ALA HA A 103 ARG HBx 1.0 . 4.10 3004 2328 A 100 ALA HA A 103 ARG HBy 1.0 . 4.10 3005 2329 A 100 ALA HA A 103 ARG HDx 1.0 . 3.92 3006 2329 A 100 ALA HA A 103 ARG HDy 1.0 . 3.92 3007 2330 A 100 ALA HB% A 103 ARG HDx 1.0 . 5.09 3008 2330 A 100 ALA HB% A 103 ARG HDy 1.0 . 5.09 3009 2331 A 101 LYS H A 101 LYS HBx 1.0 . 2.91 3010 2331 A 101 LYS H A 101 LYS HBy 1.0 . 2.91 3011 2332 A 101 LYS H A 101 LYS HGx 1.0 . 4.70 3012 2332 A 101 LYS H A 101 LYS HGy 1.0 . 4.70 3013 2333 A 101 LYS H A 101 LYS HDx 1.0 . 3.33 3014 2333 A 101 LYS H A 101 LYS HDy 1.0 . 3.33 3015 2334 A 101 LYS HA A 101 LYS HDx 1.0 . 2.91 3016 2334 A 101 LYS HA A 101 LYS HDy 1.0 . 2.91 3017 2335 A 101 LYS HA A 101 LYS HEx 1.0 . 4.96 3018 2335 A 101 LYS HA A 101 LYS HEy 1.0 . 4.96 3019 2336 A 101 LYS HBx A 101 LYS HDx 1.0 . 3.12 3020 2336 A 101 LYS HBy A 101 LYS HDx 1.0 . 3.12 3021 2336 A 101 LYS HDy A 101 LYS HBx 1.0 . 3.12 3022 2336 A 101 LYS HBy A 101 LYS HDy 1.0 . 3.12 3023 2337 A 102 ALA H A 101 LYS HBx 1.0 . 3.27 3024 2337 A 102 ALA H A 101 LYS HBy 1.0 . 3.27 3025 2338 A 105 SER H A 101 LYS HBx 1.0 . 5.32 3026 2338 A 105 SER H A 101 LYS HBy 1.0 . 5.32 3027 2339 A 102 ALA H A 101 LYS HGx 1.0 . 5.21 3028 2339 A 102 ALA H A 101 LYS HGy 1.0 . 5.21 3029 2340 A 105 SER H A 101 LYS HGx 1.0 . 5.34 3030 2340 A 105 SER H A 101 LYS HGy 1.0 . 5.34 3031 2341 A 105 SER H A 101 LYS HDx 1.0 . 5.34 3032 2341 A 105 SER H A 101 LYS HDy 1.0 . 5.34 3033 2342 A 103 ARG H A 103 ARG HBx 1.0 . 2.98 3034 2342 A 103 ARG H A 103 ARG HBy 1.0 . 2.98 3035 2343 A 103 ARG H A 103 ARG HGx 1.0 . 4.18 3036 2343 A 103 ARG H A 103 ARG HGy 1.0 . 4.18 3037 2344 A 103 ARG HBx A 103 ARG HDx 1.0 . 3.07 3038 2344 A 103 ARG HBy A 103 ARG HDx 1.0 . 3.07 3039 2344 A 103 ARG HDy A 103 ARG HBx 1.0 . 3.07 3040 2344 A 103 ARG HBy A 103 ARG HDy 1.0 . 3.07 3041 2345 A 104 GLY H A 103 ARG HBx 1.0 . 3.17 3042 2345 A 104 GLY H A 103 ARG HBy 1.0 . 3.17 3043 2346 A 104 GLY HAy A 103 ARG HBx 1.0 . 4.58 3044 2346 A 104 GLY HAy A 103 ARG HBy 1.0 . 4.58 3045 2347 A 106 TRP HBy A 103 ARG HBx 1.0 . 5.34 3046 2347 A 106 TRP HBy A 103 ARG HBy 1.0 . 5.34 3047 2348 A 104 GLY H A 103 ARG HDx 1.0 . 5.09 3048 2348 A 104 GLY H A 103 ARG HDy 1.0 . 5.09 3049 2349 A 104 GLY HAy A 108 LEU HDy% 1.0 . 5.44 3050 2349 A 104 GLY HAy A 108 LEU HDx% 1.0 . 5.44 3051 2350 A 105 SER H A 105 SER HBx 1.0 . 3.23 3052 2350 A 105 SER H A 105 SER HBy 1.0 . 3.23 3053 2351 A 105 SER H A 108 LEU HDy% 1.0 . 5.44 3054 2351 A 105 SER H A 108 LEU HDx% 1.0 . 5.44 3055 2352 A 105 SER HA A 108 LEU HDy% 1.0 . 3.20 3056 2352 A 105 SER HA A 108 LEU HDx% 1.0 . 3.20 3057 2353 A 106 TRP HD1 A 110 HIS HBy 1.0 . 5.34 3058 2353 A 106 TRP HD1 A 110 HIS HBx 1.0 . 5.34 3059 2354 A 106 TRP HE1 A 110 HIS HBy 1.0 . 5.18 3060 2354 A 106 TRP HE1 A 110 HIS HBx 1.0 . 5.18 3061 2355 A 106 TRP HZ3 A 110 HIS HBy 1.0 . 5.34 3062 2355 A 106 TRP HZ3 A 110 HIS HBx 1.0 . 5.34 3063 2356 A 106 TRP HH2 A 110 HIS HBy 1.0 . 5.34 3064 2356 A 106 TRP HH2 A 110 HIS HBx 1.0 . 5.34 3065 2357 A 107 SER H A 107 SER HBy 1.0 . 3.07 3066 2357 A 107 SER H A 107 SER HBx 1.0 . 3.07 3067 2358 A 107 SER H A 108 LEU HDy% 1.0 . 4.96 3068 2358 A 107 SER H A 108 LEU HDx% 1.0 . 4.96 3069 2359 A 107 SER HA A 110 HIS HBy 1.0 . 4.44 3070 2359 A 107 SER HA A 110 HIS HBx 1.0 . 4.44 3071 2360 A 107 SER HA A 111 HIS HBy 1.0 . 4.34 3072 2360 A 107 SER HA A 111 HIS HBx 1.0 . 4.34 3073 2361 A 108 LEU H A 107 SER HBy 1.0 . 3.30 3074 2361 A 108 LEU H A 107 SER HBx 1.0 . 3.30 3075 2362 A 107 SER HBx A 108 LEU HDy% 1.0 . 4.06 3076 2362 A 107 SER HBy A 108 LEU HDy% 1.0 . 4.06 3077 2362 A 108 LEU HDx% A 107 SER HBy 1.0 . 4.06 3078 2362 A 108 LEU HDx% A 107 SER HBx 1.0 . 4.06 3079 2363 A 108 LEU H A 108 LEU HDy% 1.0 . 3.20 3080 2363 A 108 LEU H A 108 LEU HDx% 1.0 . 3.20 3081 2364 A 108 LEU H A 111 HIS HBy 1.0 . 5.34 3082 2364 A 108 LEU H A 111 HIS HBx 1.0 . 5.34 3083 2365 A 108 LEU HA A 108 LEU HDy% 1.0 . 3.20 3084 2365 A 108 LEU HA A 108 LEU HDx% 1.0 . 3.20 3085 2366 A 108 LEU HA A 111 HIS HBy 1.0 . 4.33 3086 2366 A 108 LEU HA A 111 HIS HBx 1.0 . 4.33 3087 2367 A 108 LEU HBx A 108 LEU HDy% 1.0 . 3.05 3088 2367 A 108 LEU HBx A 108 LEU HDx% 1.0 . 3.05 3089 2368 A 108 LEU HBy A 108 LEU HDy% 1.0 . 2.97 3090 2368 A 108 LEU HBy A 108 LEU HDx% 1.0 . 2.97 3091 2369 A 109 GLU HGx A 108 LEU HDy% 1.0 . 5.22 3092 2369 A 109 GLU HGx A 108 LEU HDx% 1.0 . 5.22 3093 2370 A 108 LEU HDy% A 111 HIS HBy 1.0 . 4.85 3094 2370 A 108 LEU HDx% A 111 HIS HBy 1.0 . 4.85 3095 2370 A 111 HIS HBx A 108 LEU HDy% 1.0 . 4.85 3096 2370 A 108 LEU HDx% A 111 HIS HBx 1.0 . 4.85 3097 2371 A 109 GLU H A 110 HIS HBy 1.0 . 5.34 3098 2371 A 109 GLU H A 110 HIS HBx 1.0 . 5.34 3099 2372 A 109 GLU H A 111 HIS HBy 1.0 . 5.34 3100 2372 A 109 GLU H A 111 HIS HBx 1.0 . 5.34 3101 2373 A 114 HIS HA A 114 HIS HBx 1.0 . 2.50 3102 2373 A 114 HIS HA A 114 HIS HBy 1.0 . 2.50 3103 2374 A 115 HIS H A 115 HIS HBx 1.0 . 3.57 3104 2374 A 115 HIS H A 115 HIS HBy 1.0 . 3.57 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_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 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 15 LYS C A 16 THR N A 16 THR CA A 16 THR C 1.0 -90.0 -40.0 PHI 14 14 A 16 THR N A 16 THR CA A 16 THR C A 17 THR N 1.0 -60.0 -10.0 PSI 15 15 A 16 THR C A 17 THR N A 17 THR CA A 17 THR C 1.0 -90.0 -40.0 PHI 16 16 A 17 THR N A 17 THR CA A 17 THR C A 18 LEU N 1.0 -70.0 -20.0 PSI 17 17 A 17 THR C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -90.0 -40.0 PHI 18 18 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 ASP N 1.0 -70.0 -10.0 PSI 19 19 A 18 LEU C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -80.0 -40.0 PHI 20 20 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 GLU N 1.0 -70.0 -20.0 PSI 21 21 A 19 ASP C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -90.0 -40.0 PHI 22 22 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 LEU N 1.0 -70.0 -20.0 PSI 23 23 A 20 GLU C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -90.0 -40.0 PHI 24 24 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ALA N 1.0 -70.0 -20.0 PSI 25 25 A 21 LEU C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -90.0 -40.0 PHI 26 26 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 ARG N 1.0 -70.0 -20.0 PSI 27 27 A 22 ALA C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -90.0 -40.0 PHI 28 28 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 LYS N 1.0 -70.0 -20.0 PSI 29 29 A 23 ARG C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -90.0 -40.0 PHI 30 30 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 ALA N 1.0 -70.0 -20.0 PSI 31 31 A 24 LYS C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -90.0 -40.0 PHI 32 32 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 LYS N 1.0 -70.0 -20.0 PSI 33 33 A 25 ALA C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -90.0 -40.0 PHI 34 34 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 GLU N 1.0 -60.0 -10.0 PSI 35 35 A 26 LYS C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -90.0 -40.0 PHI 36 36 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 GLU N 1.0 -60.0 -10.0 PSI 37 37 A 27 GLU C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -120.0 -50.0 PHI 38 38 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 VAL N 1.0 -60.0 20.0 PSI 39 39 A 32 ALA C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -140.0 -60.0 PHI 40 40 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 ILE N 1.0 90.0 170.0 PSI 41 41 A 33 GLU C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -140.0 -70.0 PHI 42 42 A 34 ILE N A 34 ILE CA A 34 ILE C A 35 ARG N 1.0 100.0 160.0 PSI 43 43 A 34 ILE C A 35 ARG N A 35 ARG CA A 35 ARG C 1.0 -160.0 -90.0 PHI 44 44 A 35 ARG N A 35 ARG CA A 35 ARG C A 36 THR N 1.0 110.0 180.0 PSI 45 45 A 35 ARG C A 36 THR N A 36 THR CA A 36 THR C 1.0 -150.0 -80.0 PHI 46 46 A 36 THR N A 36 THR CA A 36 THR C A 37 VAL N 1.0 100.0 170.0 PSI 47 47 A 36 THR C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -160.0 -90.0 PHI 48 48 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 THR N 1.0 110.0 180.0 PSI 49 49 A 39 THR C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -90.0 -40.0 PHI 50 50 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 GLU N 1.0 -60.0 0.0 PSI 51 51 A 40 LYS C A 41 GLU N A 41 GLU CA A 41 GLU C 1.0 -90.0 -40.0 PHI 52 52 A 41 GLU N A 41 GLU CA A 41 GLU C A 42 ASP N 1.0 -70.0 -20.0 PSI 53 53 A 41 GLU C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -90.0 -40.0 PHI 54 54 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 ALA N 1.0 -60.0 -20.0 PSI 55 55 A 42 ASP C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -90.0 -40.0 PHI 56 56 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 LYS N 1.0 -70.0 -10.0 PSI 57 57 A 43 ALA C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -90.0 -40.0 PHI 58 58 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 ARG N 1.0 -70.0 -20.0 PSI 59 59 A 44 LYS C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -90.0 -40.0 PHI 60 60 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 VAL N 1.0 -70.0 -20.0 PSI 61 61 A 45 ARG C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -90.0 -40.0 PHI 62 62 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 ALA N 1.0 -60.0 -20.0 PSI 63 63 A 46 VAL C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -90.0 -40.0 PHI 64 64 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 GLU N 1.0 -70.0 -10.0 PSI 65 65 A 47 ALA C A 48 GLU N A 48 GLU CA A 48 GLU C 1.0 -90.0 -40.0 PHI 66 66 A 48 GLU N A 48 GLU CA A 48 GLU C A 49 GLU N 1.0 -70.0 -20.0 PSI 67 67 A 48 GLU C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -90.0 -40.0 PHI 68 68 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 ALA N 1.0 -70.0 -20.0 PSI 69 69 A 49 GLU C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -90.0 -40.0 PHI 70 70 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 GLU N 1.0 -70.0 -10.0 PSI 71 71 A 50 ALA C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -90.0 -40.0 PHI 72 72 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 ARG N 1.0 -70.0 -10.0 PSI 73 73 A 51 GLU C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -90.0 -40.0 PHI 74 74 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 ARG N 1.0 -60.0 0.0 PSI 75 75 A 56 ASP C A 57 ILE N A 57 ILE CA A 57 ILE C 1.0 -160.0 -100.0 PHI 76 76 A 57 ILE N A 57 ILE CA A 57 ILE C A 58 VAL N 1.0 110.0 170.0 PSI 77 77 A 57 ILE C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -150.0 -80.0 PHI 78 78 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 VAL N 1.0 100.0 150.0 PSI 79 79 A 58 VAL C A 59 VAL N A 59 VAL CA A 59 VAL C 1.0 -140.0 -90.0 PHI 80 80 A 59 VAL N A 59 VAL CA A 59 VAL C A 60 ILE N 1.0 100.0 150.0 PSI 81 81 A 59 VAL C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -150.0 -70.0 PHI 82 82 A 60 ILE N A 60 ILE CA A 60 ILE C A 61 VAL N 1.0 100.0 150.0 PSI 83 83 A 60 ILE C A 61 VAL N A 61 VAL CA A 61 VAL C 1.0 -140.0 -50.0 PHI 84 84 A 61 VAL N A 61 VAL CA A 61 VAL C A 62 GLY N 1.0 90.0 160.0 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_