data_nef_c25761_2n6e save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25760 PDB 2N6E 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 GLY start . false 2 A 2 MET middle . . 3 A 3 LEU middle . . 4 A 4 LEU middle . . 5 A 5 SER middle . . 6 A 6 THR middle . . 7 A 7 ASP middle . . 8 A 8 ILE middle . . 9 A 9 TRP middle . . 10 A 10 VAL middle . . 11 A 11 ALA middle . . 12 A 12 ALA middle . . 13 A 13 LEU middle . . 14 A 14 ILE middle . . 15 A 15 ARG middle . . 16 A 16 ARG middle . . 17 A 17 ALA middle . . 18 A 18 GLU middle . . 19 A 19 LEU middle . . 20 A 20 GLY middle . false 21 A 21 GLY middle . false 22 A 22 ALA middle . . 23 A 23 PHE middle . . 24 A 24 ALA middle . . 25 A 25 THR middle . . 26 A 26 VAL middle . . 27 A 27 ALA middle . . 28 A 28 ARG middle . . 29 A 29 LYS middle . . 30 A 30 GLY middle . false 31 A 31 ASP middle . . 32 A 32 ALA middle . . 33 A 33 ARG middle . . 34 A 34 ALA middle . . 35 A 35 GLY middle . false 36 A 36 ALA middle . . 37 A 37 VAL middle . . 38 A 38 LEU middle . . 39 A 39 VAL middle . . 40 A 40 LYS middle . . 41 A 41 ALA middle . . 42 A 42 VAL middle . . 43 A 43 ASP middle . . 44 A 44 ARG middle . . 45 A 45 ARG middle . . 46 A 46 GLU middle . . 47 A 47 GLY middle . false 48 A 48 THR middle . . 49 A 49 ALA middle . . 50 A 50 ARG middle . . 51 A 51 LEU middle . . 52 A 52 PHE middle . . 53 A 53 SER middle . . 54 A 54 GLU middle . . 55 A 55 ALA middle . . 56 A 56 THR middle . . 57 A 57 ARG middle . . 58 A 58 GLY middle . false 59 A 59 ASP middle . . 60 A 60 GLY middle . false 61 A 61 GLU middle . . 62 A 62 ARG middle . . 63 A 63 PHE middle . . 64 A 64 TRP middle . . 65 A 65 MET middle . . 66 A 66 GLN middle . . 67 A 67 PRO middle . false 68 A 68 VAL middle . . 69 A 69 ARG middle . . 70 A 70 SER middle . . 71 A 71 THR middle . . 72 A 72 PHE middle . . 73 A 73 GLU middle . . 74 A 74 PRO middle . false 75 A 75 ASP middle . . 76 A 76 LEU middle . . 77 A 77 ASP middle . . 78 A 78 ALA middle . . 79 A 79 TYR middle . . 80 A 80 ALA middle . . 81 A 81 GLU middle . . 82 A 82 ARG middle . . 83 A 83 ALA middle . . 84 A 84 ALA middle . . 85 A 85 ARG middle . . 86 A 86 ILE middle . . 87 A 87 ASP middle . . 88 A 88 PRO middle . false 89 A 89 ASP middle . . 90 A 90 ILE middle . . 91 A 91 TRP middle . . 92 A 92 VAL middle . . 93 A 93 VAL middle . . 94 A 94 GLU middle . . 95 A 95 ILE middle . . 96 A 96 GLU middle . . 97 A 97 ASP middle . . 98 A 98 ARG middle . . 99 A 99 ASP middle . . 100 A 100 GLY middle . false 101 A 101 ARG middle . . 102 A 102 HIS middle . . 103 A 103 PHE middle . . 104 A 104 LEU middle . . 105 A 105 THR middle . . 106 A 106 GLU middle . . 107 A 107 PRO middle . false 108 A 108 VAL middle . . 109 A 109 GLU middle . . 110 A 110 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 MET HA H 1 4.380 0.000 A 2 MET HBy H 1 1.941 0.000 A 2 MET HBx H 1 1.909 0.000 A 2 MET CA C 13 52.819 0.000 A 2 MET CB C 13 30.830 0.000 A 3 LEU H H 1 8.399 0.000 A 3 LEU HA H 1 4.290 0.000 A 3 LEU HBy H 1 1.567 0.000 A 3 LEU HBx H 1 1.503 0.000 A 3 LEU HDx% H 1 0.765 0.000 A 3 LEU HDy% H 1 0.808 0.000 A 3 LEU HG H 1 1.513 0.000 A 3 LEU CA C 13 52.670 0.000 A 3 LEU CB C 13 39.928 0.000 A 3 LEU CDx C 13 21.320 0.000 A 3 LEU CDy C 13 22.295 0.000 A 3 LEU CG C 13 24.554 0.000 A 3 LEU N N 15 123.960 0.000 A 4 LEU H H 1 8.134 0.000 A 4 LEU HA H 1 4.457 0.000 A 4 LEU HBy H 1 1.664 0.000 A 4 LEU HBx H 1 1.580 0.000 A 4 LEU HDx% H 1 0.868 0.000 A 4 LEU HDy% H 1 0.923 0.000 A 4 LEU HG H 1 1.699 0.000 A 4 LEU CA C 13 51.647 0.000 A 4 LEU CB C 13 41.002 0.000 A 4 LEU CDx C 13 21.187 0.000 A 4 LEU CDy C 13 22.694 0.000 A 4 LEU CG C 13 24.417 0.000 A 4 LEU N N 15 123.372 0.000 A 5 SER H H 1 8.075 0.000 A 5 SER HA H 1 4.628 0.000 A 5 SER HBx H 1 4.101 0.000 A 5 SER HBy H 1 4.292 0.000 A 5 SER CA C 13 56.192 0.000 A 5 SER CB C 13 61.291 0.000 A 5 SER N N 15 117.439 0.000 A 6 THR H H 1 7.681 0.000 A 6 THR HA H 1 3.713 0.000 A 6 THR HB H 1 3.846 0.000 A 6 THR HG2% H 1 0.136 0.000 A 6 THR CA C 13 64.981 0.000 A 6 THR CB C 13 65.860 0.000 A 6 THR CG2 C 13 19.503 0.000 A 6 THR N N 15 121.297 0.000 A 7 ASP H H 1 9.044 0.000 A 7 ASP HA H 1 3.742 0.000 A 7 ASP HBx H 1 2.828 0.000 A 7 ASP HBy H 1 2.854 0.000 A 7 ASP CA C 13 54.997 0.000 A 7 ASP CB C 13 36.792 0.000 A 7 ASP N N 15 119.550 0.000 A 8 ILE H H 1 7.749 0.000 A 8 ILE HA H 1 3.721 0.000 A 8 ILE HB H 1 1.970 0.000 A 8 ILE HD1% H 1 0.821 0.000 A 8 ILE HG1y H 1 1.565 0.000 A 8 ILE HG1x H 1 1.225 0.000 A 8 ILE HG2% H 1 0.921 0.000 A 8 ILE CA C 13 60.975 0.000 A 8 ILE CB C 13 35.127 0.000 A 8 ILE CD1 C 13 9.522 0.000 A 8 ILE CG1 C 13 25.679 0.000 A 8 ILE CG2 C 13 15.431 0.000 A 8 ILE N N 15 123.495 0.000 A 9 TRP H H 1 8.232 0.000 A 9 TRP HA H 1 3.844 0.000 A 9 TRP HBy H 1 3.471 0.000 A 9 TRP HBx H 1 3.079 0.000 A 9 TRP HD1 H 1 7.234 0.000 A 9 TRP HE3 H 1 7.259 0.000 A 9 TRP HH2 H 1 6.767 0.000 A 9 TRP HZ2 H 1 7.893 0.000 A 9 TRP HZ3 H 1 6.684 0.000 A 9 TRP CA C 13 60.136 0.000 A 9 TRP CB C 13 26.975 0.000 A 9 TRP CD1 C 13 129.902 0.000 A 9 TRP CE3 C 13 122.702 0.000 A 9 TRP CH2 C 13 128.555 0.000 A 9 TRP CZ2 C 13 119.175 0.000 A 9 TRP CZ3 C 13 124.326 0.000 A 9 TRP N N 15 124.446 0.000 A 9 TRP NE1 N 15 131.060 0.000 A 10 VAL H H 1 9.240 0.000 A 10 VAL HA H 1 3.165 0.000 A 10 VAL HB H 1 1.594 0.000 A 10 VAL HGx% H 1 0.801 0.000 A 10 VAL HGy% H 1 0.408 0.000 A 10 VAL CA C 13 64.235 0.000 A 10 VAL CB C 13 29.016 0.000 A 10 VAL CGx C 13 19.625 0.000 A 10 VAL CGy C 13 21.041 0.000 A 10 VAL N N 15 121.207 0.000 A 11 ALA H H 1 7.718 0.000 A 11 ALA HA H 1 3.849 0.000 A 11 ALA HB% H 1 1.382 0.000 A 11 ALA CA C 13 52.479 0.000 A 11 ALA CB C 13 15.145 0.000 A 11 ALA N N 15 120.679 0.000 A 12 ALA H H 1 7.642 0.000 A 12 ALA HA H 1 3.905 0.000 A 12 ALA HB% H 1 1.194 0.000 A 12 ALA CA C 13 51.996 0.000 A 12 ALA CB C 13 14.939 0.000 A 12 ALA N N 15 120.217 0.000 A 13 LEU H H 1 7.320 0.000 A 13 LEU HA H 1 3.545 0.000 A 13 LEU HBy H 1 1.617 0.000 A 13 LEU HBx H 1 0.360 0.000 A 13 LEU HDx% H 1 0.666 0.000 A 13 LEU HDy% H 1 0.650 0.000 A 13 LEU HG H 1 1.020 0.000 A 13 LEU CA C 13 55.541 0.000 A 13 LEU CB C 13 38.449 0.000 A 13 LEU CDy C 13 24.650 0.000 A 13 LEU CDx C 13 21.483 0.000 A 13 LEU CG C 13 24.970 0.000 A 13 LEU N N 15 122.821 0.000 A 14 ILE H H 1 8.105 0.000 A 14 ILE HA H 1 3.052 0.000 A 14 ILE HB H 1 1.674 0.000 A 14 ILE HD1% H 1 0.671 0.000 A 14 ILE HG1x H 1 0.832 0.000 A 14 ILE HG1y H 1 1.461 0.000 A 14 ILE HG2% H 1 0.593 0.000 A 14 ILE CA C 13 62.205 0.000 A 14 ILE CB C 13 34.777 0.000 A 14 ILE CD1 C 13 14.129 0.000 A 14 ILE CG1 C 13 26.139 0.000 A 14 ILE CG2 C 13 10.650 0.000 A 14 ILE N N 15 117.258 0.000 A 15 ARG H H 1 7.574 0.000 A 15 ARG HA H 1 3.960 0.000 A 15 ARG HBx H 1 1.759 0.000 A 15 ARG HBy H 1 1.759 0.000 A 15 ARG HGx H 1 1.506 0.000 A 15 ARG HGy H 1 1.566 0.000 A 15 ARG CA C 13 56.068 0.000 A 15 ARG CB C 13 27.302 0.000 A 15 ARG CG C 13 24.470 0.000 A 15 ARG N N 15 117.921 0.000 A 16 ARG H H 1 7.832 0.000 A 16 ARG HA H 1 3.701 0.000 A 16 ARG HBx H 1 1.579 0.000 A 16 ARG HBy H 1 1.579 0.000 A 16 ARG HDx H 1 3.251 0.000 A 16 ARG HDy H 1 3.251 0.000 A 16 ARG HGy H 1 1.827 0.000 A 16 ARG HGx H 1 1.312 0.000 A 16 ARG CA C 13 57.654 0.000 A 16 ARG CB C 13 28.131 0.000 A 16 ARG CD C 13 40.855 0.000 A 16 ARG CG C 13 25.901 0.000 A 16 ARG N N 15 118.635 0.000 A 17 ALA H H 1 7.856 0.000 A 17 ALA HA H 1 3.052 0.000 A 17 ALA HB% H 1 0.640 0.000 A 17 ALA CA C 13 62.360 0.000 A 17 ALA CB C 13 15.553 0.000 A 17 ALA N N 15 122.335 0.000 A 18 GLU H H 1 8.303 0.000 A 18 GLU HA H 1 3.991 0.000 A 18 GLU HBx H 1 1.848 0.000 A 18 GLU HBy H 1 2.061 0.000 A 18 GLU HGx H 1 2.105 0.000 A 18 GLU HGy H 1 2.464 0.000 A 18 GLU CA C 13 56.489 0.000 A 18 GLU CB C 13 26.786 0.000 A 18 GLU CG C 13 34.167 0.000 A 18 GLU N N 15 118.223 0.000 A 19 LEU H H 1 8.402 0.000 A 19 LEU HA H 1 4.004 0.000 A 19 LEU HBy H 1 1.726 0.000 A 19 LEU HBx H 1 1.405 0.000 A 19 LEU HDx% H 1 0.752 0.000 A 19 LEU HDy% H 1 0.781 0.000 A 19 LEU HG H 1 1.653 0.000 A 19 LEU CA C 13 54.857 0.000 A 19 LEU CB C 13 39.115 0.000 A 19 LEU CDy C 13 22.762 0.000 A 19 LEU CDx C 13 20.608 0.000 A 19 LEU CG C 13 24.585 0.000 A 19 LEU N N 15 122.454 0.000 A 20 GLY H H 1 7.468 0.000 A 20 GLY HAy H 1 4.344 0.000 A 20 GLY HAx H 1 3.526 0.000 A 20 GLY CA C 13 42.743 0.000 A 20 GLY N N 15 105.446 0.000 A 21 GLY H H 1 7.754 0.000 A 21 GLY HAx H 1 3.675 0.000 A 21 GLY HAy H 1 4.223 0.000 A 21 GLY CA C 13 42.627 0.000 A 21 GLY N N 15 107.714 0.000 A 22 ALA H H 1 8.012 0.000 A 22 ALA HA H 1 4.664 0.000 A 22 ALA HB% H 1 1.376 0.000 A 22 ALA CA C 13 48.238 0.000 A 22 ALA CB C 13 19.283 0.000 A 22 ALA N N 15 123.725 0.000 A 23 PHE H H 1 8.128 0.000 A 23 PHE HA H 1 4.839 0.000 A 23 PHE HBx H 1 3.003 0.000 A 23 PHE HBy H 1 3.003 0.000 A 23 PHE HDx H 1 7.167 0.000 A 23 PHE HDy H 1 7.167 0.000 A 23 PHE HEx H 1 7.239 0.000 A 23 PHE HEy H 1 7.239 0.000 A 23 PHE CA C 13 53.762 0.000 A 23 PHE CB C 13 38.656 0.000 A 23 PHE CDx C 13 134.673 0.000 A 23 PHE CDy C 13 134.673 0.000 A 23 PHE CEx C 13 134.449 0.000 A 23 PHE CEy C 13 134.470 0.000 A 23 PHE N N 15 117.564 0.000 A 24 ALA H H 1 8.542 0.000 A 24 ALA HA H 1 5.452 0.000 A 24 ALA HB% H 1 1.014 0.000 A 24 ALA CA C 13 47.511 0.000 A 24 ALA CB C 13 21.378 0.000 A 24 ALA N N 15 128.638 0.000 A 25 THR H H 1 9.003 0.000 A 25 THR HA H 1 4.394 0.000 A 25 THR HB H 1 3.804 0.000 A 25 THR HG2% H 1 1.000 0.000 A 25 THR CA C 13 57.830 0.000 A 25 THR CB C 13 69.095 0.000 A 25 THR CG2 C 13 18.392 0.000 A 25 THR N N 15 115.207 0.000 A 26 VAL H H 1 8.739 0.000 A 26 VAL HA H 1 4.182 0.000 A 26 VAL HB H 1 2.118 0.000 A 26 VAL HGx% H 1 0.951 0.000 A 26 VAL HGy% H 1 1.102 0.000 A 26 VAL CA C 13 60.486 0.000 A 26 VAL CB C 13 28.548 0.000 A 26 VAL CGy C 13 20.069 0.000 A 26 VAL CGx C 13 19.718 0.000 A 26 VAL N N 15 125.712 0.000 A 27 ALA H H 1 8.412 0.000 A 27 ALA HA H 1 4.245 0.000 A 27 ALA HB% H 1 1.218 0.000 A 27 ALA CA C 13 50.742 0.000 A 27 ALA CB C 13 16.531 0.000 A 27 ALA N N 15 134.206 0.000 A 28 ARG H H 1 8.090 0.000 A 28 ARG HA H 1 4.208 0.000 A 28 ARG HBy H 1 1.586 0.000 A 28 ARG HBx H 1 1.458 0.000 A 28 ARG HDx H 1 2.856 0.000 A 28 ARG HDy H 1 2.856 0.000 A 28 ARG HGy H 1 1.395 0.000 A 28 ARG HGx H 1 1.365 0.000 A 28 ARG CA C 13 53.658 0.000 A 28 ARG CB C 13 31.000 0.000 A 28 ARG CD C 13 40.458 0.000 A 28 ARG CG C 13 25.452 0.000 A 28 ARG N N 15 117.751 0.000 A 29 LYS H H 1 8.536 0.000 A 29 LYS HA H 1 3.109 0.000 A 29 LYS HBx H 1 1.058 0.000 A 29 LYS HBy H 1 1.205 0.000 A 29 LYS HEx H 1 2.837 0.000 A 29 LYS HGx H 1 1.409 0.000 A 29 LYS HGy H 1 1.409 0.000 A 29 LYS CA C 13 52.792 0.000 A 29 LYS CB C 13 30.289 0.000 A 29 LYS CD C 13 21.700 0.000 A 29 LYS CE C 13 39.408 0.000 A 29 LYS CG C 13 26.935 0.000 A 29 LYS N N 15 128.417 0.000 A 30 GLY HAx H 1 2.886 0.000 A 30 GLY HAy H 1 3.804 0.000 A 30 GLY CA C 13 40.858 0.000 A 31 ASP H H 1 8.445 0.000 A 31 ASP HA H 1 4.504 0.000 A 31 ASP HBx H 1 2.492 0.000 A 31 ASP HBy H 1 2.701 0.000 A 31 ASP CA C 13 52.637 0.000 A 31 ASP CB C 13 40.350 0.000 A 31 ASP N N 15 120.477 0.000 A 32 ALA H H 1 9.236 0.000 A 32 ALA HA H 1 4.369 0.000 A 32 ALA HB% H 1 1.620 0.000 A 32 ALA CA C 13 53.287 0.000 A 32 ALA CB C 13 17.055 0.000 A 32 ALA N N 15 133.865 0.000 A 33 ARG H H 1 7.913 0.000 A 33 ARG HA H 1 4.414 0.000 A 33 ARG HBx H 1 1.911 0.000 A 33 ARG HBy H 1 1.911 0.000 A 33 ARG HGy H 1 1.662 0.000 A 33 ARG HGx H 1 1.570 0.000 A 33 ARG CA C 13 55.785 0.000 A 33 ARG CB C 13 28.183 0.000 A 33 ARG CG C 13 24.996 0.000 A 33 ARG N N 15 113.991 0.000 A 34 ALA H H 1 8.306 0.000 A 34 ALA HA H 1 4.674 0.000 A 34 ALA HB% H 1 1.216 0.000 A 34 ALA CA C 13 48.536 0.000 A 34 ALA CB C 13 17.814 0.000 A 34 ALA N N 15 120.593 0.000 A 35 GLY H H 1 7.715 0.000 A 35 GLY HAx H 1 4.076 0.000 A 35 GLY HAy H 1 4.136 0.000 A 35 GLY CA C 13 44.450 0.000 A 35 GLY N N 15 107.349 0.000 A 36 ALA H H 1 8.935 0.000 A 36 ALA HA H 1 4.358 0.000 A 36 ALA HB% H 1 1.365 0.000 A 36 ALA CA C 13 49.141 0.000 A 36 ALA CB C 13 16.967 0.000 A 36 ALA N N 15 127.073 0.000 A 37 VAL H H 1 7.830 0.000 A 37 VAL HA H 1 4.749 0.000 A 37 VAL HB H 1 1.792 0.000 A 37 VAL HGx% H 1 0.958 0.000 A 37 VAL HGy% H 1 0.467 0.000 A 37 VAL CB C 13 33.582 0.000 A 37 VAL CGy C 13 20.272 0.000 A 37 VAL CGx C 13 19.660 0.000 A 37 VAL N N 15 116.903 0.000 A 38 LEU H H 1 8.926 0.000 A 38 LEU HA H 1 5.531 0.000 A 38 LEU HBy H 1 2.118 0.000 A 38 LEU HBx H 1 1.437 0.000 A 38 LEU HDx% H 1 0.970 0.000 A 38 LEU HDy% H 1 1.130 0.000 A 38 LEU HG H 1 1.912 0.000 A 38 LEU CA C 13 50.875 0.000 A 38 LEU CB C 13 41.970 0.000 A 38 LEU CDy C 13 23.700 0.000 A 38 LEU CDx C 13 21.604 0.000 A 38 LEU CG C 13 24.595 0.000 A 38 LEU N N 15 126.366 0.000 A 39 VAL H H 1 8.819 0.000 A 39 VAL HA H 1 4.879 0.000 A 39 VAL HB H 1 1.764 0.000 A 39 VAL HGx% H 1 0.696 0.000 A 39 VAL HGy% H 1 0.765 0.000 A 39 VAL CA C 13 58.343 0.000 A 39 VAL CB C 13 32.192 0.000 A 39 VAL CGy C 13 19.356 0.000 A 39 VAL CGx C 13 17.997 0.000 A 39 VAL N N 15 121.843 0.000 A 40 LYS H H 1 9.438 0.000 A 40 LYS HA H 1 5.279 0.000 A 40 LYS HBy H 1 1.810 0.000 A 40 LYS HBx H 1 1.351 0.000 A 40 LYS HDy H 1 1.517 0.000 A 40 LYS HDx H 1 1.457 0.000 A 40 LYS HEx H 1 2.368 0.000 A 40 LYS HEy H 1 2.576 0.000 A 40 LYS HGy H 1 1.021 0.000 A 40 LYS CA C 13 47.991 0.000 A 40 LYS CB C 13 31.682 0.000 A 40 LYS CD C 13 27.075 0.000 A 40 LYS CE C 13 38.910 0.000 A 40 LYS CG C 13 23.565 0.000 A 40 LYS N N 15 129.592 0.000 A 41 ALA H H 1 9.349 0.000 A 41 ALA HA H 1 5.249 0.000 A 41 ALA HB% H 1 1.313 0.000 A 41 ALA CA C 13 51.816 0.000 A 41 ALA CB C 13 17.645 0.000 A 41 ALA N N 15 131.659 0.000 A 42 VAL H H 1 9.517 0.000 A 42 VAL HA H 1 4.269 0.000 A 42 VAL HB H 1 2.022 0.000 A 42 VAL HGy% H 1 0.830 0.000 A 42 VAL CA C 13 59.621 0.000 A 42 VAL CB C 13 31.878 0.000 A 42 VAL CGx C 13 18.233 0.000 A 42 VAL CGy C 13 18.775 0.000 A 42 VAL N N 15 127.668 0.000 A 43 ASP H H 1 8.821 0.000 A 43 ASP HA H 1 4.886 0.000 A 43 ASP HBy H 1 3.207 0.000 A 43 ASP HBx H 1 2.308 0.000 A 43 ASP CA C 13 49.630 0.000 A 43 ASP CB C 13 38.527 0.000 A 43 ASP N N 15 127.524 0.000 A 44 ARG H H 1 8.435 0.000 A 44 ARG HA H 1 4.095 0.000 A 44 ARG HBx H 1 1.627 0.000 A 44 ARG HBy H 1 1.830 0.000 A 44 ARG HDy H 1 3.139 0.000 A 44 ARG HDx H 1 3.072 0.000 A 44 ARG HGx H 1 1.537 0.000 A 44 ARG HGy H 1 1.665 0.000 A 44 ARG CA C 13 54.671 0.000 A 44 ARG CB C 13 28.094 0.000 A 44 ARG CD C 13 40.853 0.000 A 44 ARG CG C 13 25.027 0.000 A 44 ARG N N 15 123.676 0.000 A 45 ARG H H 1 8.551 0.000 A 45 ARG HA H 1 4.131 0.000 A 45 ARG HBx H 1 2.046 0.000 A 45 ARG HBy H 1 2.046 0.000 A 45 ARG HDx H 1 3.211 0.000 A 45 ARG HDy H 1 3.211 0.000 A 45 ARG HGy H 1 1.712 0.000 A 45 ARG HGx H 1 1.533 0.000 A 45 ARG CA C 13 56.607 0.000 A 45 ARG CB C 13 28.064 0.000 A 45 ARG CD C 13 41.178 0.000 A 45 ARG CG C 13 25.031 0.000 A 45 ARG N N 15 120.486 0.000 A 46 GLU H H 1 7.918 0.000 A 46 GLU HA H 1 4.253 0.000 A 46 GLU HBy H 1 2.080 0.000 A 46 GLU HBx H 1 1.665 0.000 A 46 GLU HGy H 1 2.286 0.000 A 46 GLU HGx H 1 2.176 0.000 A 46 GLU CA C 13 53.438 0.000 A 46 GLU CB C 13 28.616 0.000 A 46 GLU CG C 13 33.840 0.000 A 46 GLU N N 15 116.189 0.000 A 47 GLY H H 1 8.159 0.000 A 47 GLY HAx H 1 3.872 0.000 A 47 GLY HAy H 1 4.018 0.000 A 47 GLY CA C 13 43.970 0.000 A 47 GLY N N 15 108.218 0.000 A 48 THR H H 1 7.485 0.000 A 48 THR HA H 1 4.639 0.000 A 48 THR HB H 1 4.288 0.000 A 48 THR HG2% H 1 1.123 0.000 A 48 THR CA C 13 57.215 0.000 A 48 THR CB C 13 69.275 0.000 A 48 THR CG2 C 13 19.417 0.000 A 48 THR N N 15 109.683 0.000 A 49 ALA H H 1 8.530 0.000 A 49 ALA HA H 1 5.156 0.000 A 49 ALA HB% H 1 1.025 0.000 A 49 ALA CA C 13 48.011 0.000 A 49 ALA CB C 13 21.004 0.000 A 49 ALA N N 15 122.571 0.000 A 50 ARG H H 1 8.168 0.000 A 50 ARG HA H 1 4.640 0.000 A 50 ARG HBy H 1 1.426 0.000 A 50 ARG HBx H 1 0.968 0.000 A 50 ARG HDx H 1 3.048 0.000 A 50 ARG HDy H 1 3.218 0.000 A 50 ARG HGx H 1 1.593 0.000 A 50 ARG HGy H 1 1.593 0.000 A 50 ARG CA C 13 51.506 0.000 A 50 ARG CB C 13 33.832 0.000 A 50 ARG CD C 13 41.528 0.000 A 50 ARG CG C 13 25.186 0.000 A 50 ARG N N 15 115.654 0.000 A 51 LEU H H 1 8.213 0.000 A 51 LEU HA H 1 5.274 0.000 A 51 LEU HBx H 1 1.107 0.000 A 51 LEU HBy H 1 1.834 0.000 A 51 LEU HDx% H 1 0.878 0.000 A 51 LEU HDy% H 1 0.843 0.000 A 51 LEU HG H 1 1.204 0.000 A 51 LEU CA C 13 50.376 0.000 A 51 LEU CB C 13 44.159 0.000 A 51 LEU CDx C 13 22.881 0.000 A 51 LEU CDy C 13 24.745 0.000 A 51 LEU CG C 13 23.507 0.000 A 51 LEU N N 15 122.400 0.000 A 52 PHE H H 1 9.546 0.000 A 52 PHE HA H 1 5.550 0.000 A 52 PHE HBx H 1 2.614 0.000 A 52 PHE HBy H 1 3.241 0.000 A 52 PHE HDx H 1 6.810 0.000 A 52 PHE HDy H 1 6.810 0.000 A 52 PHE HEx H 1 6.992 0.000 A 52 PHE HEy H 1 6.992 0.000 A 52 PHE CA C 13 53.674 0.000 A 52 PHE CB C 13 40.619 0.000 A 52 PHE CDx C 13 134.341 0.000 A 52 PHE CDy C 13 134.357 0.000 A 52 PHE CEx C 13 134.126 0.000 A 52 PHE CEy C 13 134.126 0.000 A 52 PHE N N 15 124.579 0.000 A 53 SER H H 1 9.727 0.000 A 53 SER HA H 1 5.267 0.000 A 53 SER HBy H 1 3.562 0.000 A 53 SER HBx H 1 3.491 0.000 A 53 SER HG H 1 3.766 0.000 A 53 SER CA C 13 53.513 0.000 A 53 SER CB C 13 64.255 0.000 A 53 SER N N 15 115.953 0.000 A 54 GLU H H 1 8.431 0.000 A 54 GLU HA H 1 3.608 0.000 A 54 GLU HBy H 1 1.272 0.000 A 54 GLU HBx H 1 1.181 0.000 A 54 GLU HGy H 1 1.051 0.000 A 54 GLU HGx H 1 0.924 0.000 A 54 GLU CA C 13 53.317 0.000 A 54 GLU CB C 13 32.677 0.000 A 54 GLU CG C 13 27.898 0.000 A 54 GLU N N 15 124.987 0.000 A 55 ALA H H 1 8.430 0.000 A 55 ALA HA H 1 4.260 0.000 A 55 ALA HB% H 1 0.532 0.000 A 55 ALA CA C 13 48.005 0.000 A 55 ALA CB C 13 19.682 0.000 A 55 ALA N N 15 127.789 0.000 A 56 THR H H 1 7.923 0.000 A 56 THR HA H 1 5.038 0.000 A 56 THR HB H 1 3.741 0.000 A 56 THR HG2% H 1 0.976 0.000 A 56 THR CA C 13 58.078 0.000 A 56 THR CB C 13 68.505 0.000 A 56 THR CG2 C 13 19.071 0.000 A 56 THR N N 15 111.341 0.000 A 57 ARG H H 1 9.054 0.000 A 57 ARG HA H 1 4.587 0.000 A 57 ARG HBx H 1 1.855 0.000 A 57 ARG HBy H 1 1.855 0.000 A 57 ARG HDy H 1 2.775 0.000 A 57 ARG HDx H 1 2.462 0.000 A 57 ARG HGx H 1 1.500 0.000 A 57 ARG HGy H 1 1.500 0.000 A 57 ARG CA C 13 52.325 0.000 A 57 ARG CB C 13 29.667 0.000 A 57 ARG CD C 13 40.833 0.000 A 57 ARG CG C 13 24.405 0.000 A 57 ARG N N 15 124.295 0.000 A 58 GLY H H 1 8.706 0.000 A 58 GLY HAy H 1 3.817 0.000 A 58 GLY HAx H 1 3.744 0.000 A 58 GLY CA C 13 44.596 0.000 A 58 GLY N N 15 109.220 0.000 A 59 ASP H H 1 8.194 0.000 A 59 ASP HA H 1 4.586 0.000 A 59 ASP HBx H 1 2.583 0.000 A 59 ASP HBy H 1 2.763 0.000 A 59 ASP CA C 13 50.369 0.000 A 59 ASP CB C 13 37.397 0.000 A 59 ASP N N 15 120.555 0.000 A 60 GLY H H 1 7.999 0.000 A 60 GLY HAx H 1 3.471 0.000 A 60 GLY HAy H 1 4.123 0.000 A 60 GLY CA C 13 42.913 0.000 A 60 GLY N N 15 107.833 0.000 A 61 GLU H H 1 7.910 0.000 A 61 GLU HA H 1 4.186 0.000 A 61 GLU HBx H 1 1.902 0.000 A 61 GLU HBy H 1 2.008 0.000 A 61 GLU HGy H 1 2.223 0.000 A 61 GLU HGx H 1 2.064 0.000 A 61 GLU CA C 13 53.994 0.000 A 61 GLU CB C 13 27.931 0.000 A 61 GLU CG C 13 33.971 0.000 A 61 GLU N N 15 121.205 0.000 A 62 ARG H H 1 8.219 0.000 A 62 ARG HA H 1 4.812 0.000 A 62 ARG HBy H 1 1.563 0.000 A 62 ARG HBx H 1 1.505 0.000 A 62 ARG HDx H 1 2.737 0.000 A 62 ARG HDy H 1 2.779 0.000 A 62 ARG HGy H 1 1.363 0.000 A 62 ARG HGx H 1 1.205 0.000 A 62 ARG CA C 13 52.887 0.000 A 62 ARG CB C 13 28.918 0.000 A 62 ARG CD C 13 40.530 0.000 A 62 ARG CG C 13 24.840 0.000 A 62 ARG N N 15 125.261 0.000 A 63 PHE H H 1 8.431 0.000 A 63 PHE HA H 1 4.879 0.000 A 63 PHE HBy H 1 2.903 0.000 A 63 PHE HBx H 1 2.800 0.000 A 63 PHE HDx H 1 6.920 0.000 A 63 PHE HDy H 1 6.920 0.000 A 63 PHE HEx H 1 7.340 0.000 A 63 PHE HEy H 1 7.340 0.000 A 63 PHE CA C 13 52.800 0.000 A 63 PHE CB C 13 39.163 0.000 A 63 PHE CDx C 13 135.393 0.000 A 63 PHE CDy C 13 135.393 0.000 A 63 PHE CEy C 13 128.297 0.000 A 63 PHE CEx C 13 128.261 0.000 A 63 PHE N N 15 120.777 0.000 A 64 TRP H H 1 8.914 0.000 A 64 TRP HA H 1 5.026 0.000 A 64 TRP HBy H 1 3.006 0.000 A 64 TRP HBx H 1 2.865 0.000 A 64 TRP HD1 H 1 6.816 0.000 A 64 TRP HE1 H 1 10.727 0.000 A 64 TRP HE3 H 1 7.166 0.000 A 64 TRP HH2 H 1 6.499 0.000 A 64 TRP HZ2 H 1 7.046 0.000 A 64 TRP HZ3 H 1 7.187 0.000 A 64 TRP CA C 13 53.189 0.000 A 64 TRP CB C 13 29.883 0.000 A 64 TRP CD1 C 13 130.049 0.000 A 64 TRP CE3 C 13 122.681 0.000 A 64 TRP CH2 C 13 127.057 0.000 A 64 TRP CZ2 C 13 118.531 0.000 A 64 TRP CZ3 C 13 125.563 0.000 A 64 TRP N N 15 119.550 0.000 A 64 TRP NE1 N 15 129.540 0.000 A 65 MET H H 1 9.282 0.000 A 65 MET HA H 1 5.156 0.000 A 65 MET HBy H 1 2.134 0.000 A 65 MET HBx H 1 2.048 0.000 A 65 MET HE% H 1 1.868 0.000 A 65 MET HGx H 1 2.175 0.000 A 65 MET HGy H 1 2.325 0.000 A 65 MET CA C 13 50.438 0.000 A 65 MET CB C 13 32.296 0.000 A 65 MET CE C 13 15.025 0.000 A 65 MET CG C 13 28.514 0.000 A 65 MET N N 15 118.324 0.000 A 66 GLN H H 1 8.785 0.000 A 66 GLN HA H 1 5.514 0.000 A 66 GLN HBx H 1 1.739 0.000 A 66 GLN HBy H 1 2.024 0.000 A 66 GLN HE2y H 1 7.749 0.000 A 66 GLN HE2x H 1 6.767 0.000 A 66 GLN HGx H 1 1.684 0.000 A 66 GLN HGy H 1 2.111 0.000 A 66 GLN CA C 13 49.965 0.000 A 66 GLN CB C 13 28.500 0.000 A 66 GLN CG C 13 32.412 0.000 A 66 GLN N N 15 119.469 0.000 A 66 GLN NE2 N 15 112.308 0.000 A 67 PRO HA H 1 4.121 0.000 A 67 PRO HBy H 1 2.009 0.000 A 67 PRO HBx H 1 1.544 0.000 A 67 PRO HDy H 1 3.924 0.000 A 67 PRO HDx H 1 3.739 0.000 A 67 PRO HGy H 1 1.578 0.000 A 67 PRO HGx H 1 1.141 0.000 A 67 PRO CA C 13 60.866 0.000 A 67 PRO CB C 13 30.037 0.000 A 67 PRO CD C 13 48.044 0.000 A 67 PRO CG C 13 24.348 0.000 A 68 VAL H H 1 8.464 0.000 A 68 VAL HA H 1 3.959 0.000 A 68 VAL HB H 1 1.719 0.000 A 68 VAL HGx% H 1 0.636 0.000 A 68 VAL HGy% H 1 0.401 0.000 A 68 VAL CA C 13 57.834 0.000 A 68 VAL CB C 13 31.032 0.000 A 68 VAL CGy C 13 19.293 0.000 A 68 VAL CGx C 13 18.839 0.000 A 68 VAL N N 15 119.433 0.000 A 69 ARG H H 1 8.519 0.000 A 69 ARG HA H 1 4.336 0.000 A 69 ARG HBy H 1 1.784 0.000 A 69 ARG HBx H 1 1.602 0.000 A 69 ARG HDx H 1 3.070 0.000 A 69 ARG HDy H 1 3.070 0.000 A 69 ARG HGy H 1 1.518 0.000 A 69 ARG HGx H 1 1.500 0.000 A 69 ARG CA C 13 51.812 0.000 A 69 ARG CB C 13 25.923 0.000 A 69 ARG CD C 13 40.810 0.000 A 69 ARG CG C 13 24.540 0.000 A 69 ARG N N 15 127.119 0.000 A 70 SER H H 1 7.955 0.000 A 70 SER HA H 1 4.598 0.000 A 70 SER HBx H 1 3.296 0.000 A 70 SER HBy H 1 3.921 0.000 A 70 SER CA C 13 54.127 0.000 A 70 SER CB C 13 62.189 0.000 A 70 SER N N 15 115.574 0.000 A 71 THR H H 1 8.285 0.000 A 71 THR HA H 1 5.244 0.000 A 71 THR HB H 1 4.667 0.000 A 71 THR HG2% H 1 1.162 0.000 A 71 THR CA C 13 58.147 0.000 A 71 THR CB C 13 66.895 0.000 A 71 THR CG2 C 13 18.727 0.000 A 71 THR N N 15 114.592 0.000 A 72 PHE H H 1 8.649 0.000 A 72 PHE HA H 1 4.941 0.000 A 72 PHE HBy H 1 3.099 0.000 A 72 PHE HBx H 1 2.973 0.000 A 72 PHE HDx H 1 7.343 0.000 A 72 PHE HDy H 1 7.343 0.000 A 72 PHE CA C 13 53.135 0.000 A 72 PHE CB C 13 36.931 0.000 A 72 PHE CDx C 13 134.900 0.000 A 72 PHE CDy C 13 134.952 0.000 A 72 PHE CEy C 13 133.299 0.000 A 72 PHE N N 15 125.101 0.000 A 73 GLU H H 1 9.018 0.000 A 73 GLU HA H 1 3.551 0.000 A 73 GLU HBx H 1 1.735 0.000 A 73 GLU HBy H 1 1.735 0.000 A 73 GLU HGx H 1 2.082 0.000 A 73 GLU HGy H 1 2.082 0.000 A 73 GLU CA C 13 59.415 0.000 A 73 GLU CB C 13 33.892 0.000 A 73 GLU CG C 13 33.904 0.000 A 73 GLU N N 15 129.014 0.000 A 74 PRO HDy H 1 3.049 0.000 A 74 PRO HDx H 1 1.192 0.000 A 74 PRO CB C 13 29.097 0.000 A 74 PRO CD C 13 46.563 0.000 A 74 PRO CG C 13 25.102 0.000 A 75 ASP H H 1 7.493 0.000 A 75 ASP HA H 1 4.450 0.000 A 75 ASP HBy H 1 3.034 0.000 A 75 ASP HBx H 1 2.589 0.000 A 75 ASP CA C 13 54.550 0.000 A 75 ASP CB C 13 37.741 0.000 A 75 ASP N N 15 116.246 0.000 A 76 LEU H H 1 7.651 0.000 A 76 LEU HA H 1 3.986 0.000 A 76 LEU HBy H 1 1.848 0.000 A 76 LEU HBx H 1 1.320 0.000 A 76 LEU HDx% H 1 0.589 0.000 A 76 LEU HDy% H 1 0.643 0.000 A 76 LEU HG H 1 1.641 0.000 A 76 LEU CA C 13 54.244 0.000 A 76 LEU CB C 13 37.239 0.000 A 76 LEU CDy C 13 22.898 0.000 A 76 LEU CDx C 13 18.857 0.000 A 76 LEU CG C 13 23.955 0.000 A 76 LEU N N 15 121.503 0.000 A 77 ASP H H 1 8.117 0.000 A 77 ASP HA H 1 4.291 0.000 A 77 ASP HBy H 1 2.602 0.000 A 77 ASP HBx H 1 2.385 0.000 A 77 ASP CA C 13 54.695 0.000 A 77 ASP CB C 13 37.194 0.000 A 77 ASP N N 15 120.554 0.000 A 78 ALA H H 1 7.904 0.000 A 78 ALA HA H 1 4.143 0.000 A 78 ALA HB% H 1 1.471 0.000 A 78 ALA CA C 13 52.370 0.000 A 78 ALA CB C 13 15.399 0.000 A 78 ALA N N 15 121.953 0.000 A 79 TYR H H 1 7.422 0.000 A 79 TYR HA H 1 3.889 0.000 A 79 TYR HBx H 1 2.972 0.000 A 79 TYR HBy H 1 3.160 0.000 A 79 TYR HDx H 1 6.824 0.000 A 79 TYR HDy H 1 6.824 0.000 A 79 TYR HEx H 1 6.630 0.000 A 79 TYR HEy H 1 6.630 0.000 A 79 TYR CA C 13 59.385 0.000 A 79 TYR CB C 13 35.811 0.000 A 79 TYR CDx C 13 136.675 0.000 A 79 TYR CDy C 13 136.675 0.000 A 79 TYR CEx C 13 120.424 0.000 A 79 TYR N N 15 119.746 0.000 A 80 ALA H H 1 8.376 0.000 A 80 ALA HA H 1 3.770 0.000 A 80 ALA HB% H 1 1.432 0.000 A 80 ALA CA C 13 52.530 0.000 A 80 ALA CB C 13 15.378 0.000 A 80 ALA N N 15 122.107 0.000 A 81 GLU H H 1 8.149 0.000 A 81 GLU HA H 1 3.844 0.000 A 81 GLU HBx H 1 2.002 0.000 A 81 GLU HBy H 1 2.002 0.000 A 81 GLU HGy H 1 2.289 0.000 A 81 GLU HGx H 1 2.106 0.000 A 81 GLU CA C 13 56.713 0.000 A 81 GLU CB C 13 26.879 0.000 A 81 GLU CG C 13 33.789 0.000 A 81 GLU N N 15 118.620 0.000 A 82 ARG H H 1 7.535 0.000 A 82 ARG HA H 1 3.748 0.000 A 82 ARG HBy H 1 1.625 0.000 A 82 ARG HBx H 1 1.363 0.000 A 82 ARG HDx H 1 3.032 0.000 A 82 ARG HDy H 1 3.075 0.000 A 82 ARG HGx H 1 1.700 0.000 A 82 ARG HGy H 1 1.700 0.000 A 82 ARG CA C 13 56.787 0.000 A 82 ARG CB C 13 25.153 0.000 A 82 ARG CD C 13 41.130 0.000 A 82 ARG CG C 13 27.224 0.000 A 82 ARG N N 15 120.032 0.000 A 83 ALA H H 1 8.467 0.000 A 83 ALA HA H 1 3.708 0.000 A 83 ALA HB% H 1 1.182 0.000 A 83 ALA CA C 13 52.325 0.000 A 83 ALA CB C 13 15.669 0.000 A 83 ALA N N 15 122.089 0.000 A 84 ALA H H 1 7.517 0.000 A 84 ALA HA H 1 4.242 0.000 A 84 ALA HB% H 1 1.127 0.000 A 84 ALA CA C 13 49.989 0.000 A 84 ALA CB C 13 15.181 0.000 A 84 ALA N N 15 118.529 0.000 A 85 ARG H H 1 7.278 0.000 A 85 ARG HA H 1 3.987 0.000 A 85 ARG HBy H 1 1.863 0.000 A 85 ARG HBx H 1 1.792 0.000 A 85 ARG HDx H 1 3.080 0.000 A 85 ARG HDy H 1 3.137 0.000 A 85 ARG HGy H 1 1.502 0.000 A 85 ARG CA C 13 55.691 0.000 A 85 ARG CB C 13 27.586 0.000 A 85 ARG CD C 13 40.855 0.000 A 85 ARG CG C 13 25.513 0.000 A 85 ARG N N 15 117.478 0.000 A 86 ILE H H 1 7.286 0.000 A 86 ILE HA H 1 3.747 0.000 A 86 ILE HB H 1 1.688 0.000 A 86 ILE HD1% H 1 0.683 0.000 A 86 ILE HG1x H 1 1.055 0.000 A 86 ILE HG1y H 1 1.055 0.000 A 86 ILE HG2% H 1 0.815 0.000 A 86 ILE CA C 13 60.531 0.000 A 86 ILE CB C 13 36.213 0.000 A 86 ILE CD1 C 13 10.534 0.000 A 86 ILE CG1 C 13 26.046 0.000 A 86 ILE CG2 C 13 14.827 0.000 A 86 ILE N N 15 118.079 0.000 A 87 ASP H H 1 7.973 0.000 A 87 ASP HA H 1 4.980 0.000 A 87 ASP HBx H 1 2.283 0.000 A 87 ASP HBy H 1 2.899 0.000 A 87 ASP CA C 13 47.642 0.000 A 87 ASP CB C 13 39.176 0.000 A 87 ASP N N 15 117.833 0.000 A 88 PRO HA H 1 4.641 0.000 A 88 PRO HBx H 1 2.290 0.000 A 88 PRO HBy H 1 2.290 0.000 A 88 PRO HDy H 1 3.736 0.000 A 88 PRO HDx H 1 3.383 0.000 A 88 PRO HGx H 1 1.861 0.000 A 88 PRO HGy H 1 1.861 0.000 A 88 PRO CA C 13 60.549 0.000 A 88 PRO CB C 13 29.559 0.000 A 88 PRO CD C 13 47.801 0.000 A 88 PRO CG C 13 24.458 0.000 A 89 ASP H H 1 7.960 0.000 A 89 ASP HA H 1 4.686 0.000 A 89 ASP HBy H 1 3.040 0.000 A 89 ASP HBx H 1 2.807 0.000 A 89 ASP CB C 13 39.373 0.000 A 89 ASP N N 15 120.189 0.000 A 90 ILE H H 1 7.234 0.000 A 90 ILE HA H 1 4.555 0.000 A 90 ILE HB H 1 1.814 0.000 A 90 ILE HD1% H 1 0.780 0.000 A 90 ILE HG1x H 1 1.354 0.000 A 90 ILE HG1y H 1 1.354 0.000 A 90 ILE HG2% H 1 0.799 0.000 A 90 ILE CA C 13 60.022 0.000 A 90 ILE CB C 13 38.198 0.000 A 90 ILE CD1 C 13 12.892 0.000 A 90 ILE CG1 C 13 26.038 0.000 A 90 ILE CG2 C 13 15.093 0.000 A 90 ILE N N 15 120.372 0.000 A 91 TRP H H 1 9.295 0.000 A 91 TRP HA H 1 4.889 0.000 A 91 TRP HBy H 1 3.268 0.000 A 91 TRP HBx H 1 3.210 0.000 A 91 TRP HD1 H 1 7.453 0.000 A 91 TRP HE1 H 1 9.979 0.000 A 91 TRP HE3 H 1 7.561 0.000 A 91 TRP HZ2 H 1 7.042 0.000 A 91 TRP HZ3 H 1 7.230 0.000 A 91 TRP CA C 13 52.667 0.000 A 91 TRP CB C 13 28.630 0.000 A 91 TRP CD1 C 13 129.998 0.000 A 91 TRP CE3 C 13 123.803 0.000 A 91 TRP CZ2 C 13 116.403 0.000 A 91 TRP CZ3 C 13 125.998 0.000 A 91 TRP N N 15 122.596 0.000 A 91 TRP NE1 N 15 130.984 0.000 A 92 VAL H H 1 9.040 0.000 A 92 VAL HA H 1 5.148 0.000 A 92 VAL HB H 1 1.846 0.000 A 92 VAL HGx% H 1 0.884 0.000 A 92 VAL HGy% H 1 0.805 0.000 A 92 VAL CA C 13 59.397 0.000 A 92 VAL CB C 13 31.825 0.000 A 92 VAL CGy C 13 18.274 0.000 A 92 VAL CGx C 13 17.817 0.000 A 92 VAL N N 15 118.958 0.000 A 93 VAL H H 1 9.201 0.000 A 93 VAL HA H 1 4.769 0.000 A 93 VAL HB H 1 1.985 0.000 A 93 VAL HGy% H 1 1.100 0.000 A 93 VAL CA C 13 57.315 0.000 A 93 VAL CB C 13 32.548 0.000 A 93 VAL CGy C 13 19.970 0.000 A 93 VAL N N 15 129.129 0.000 A 94 GLU H H 1 9.161 0.000 A 94 GLU HA H 1 5.412 0.000 A 94 GLU HBy H 1 1.948 0.000 A 94 GLU HBx H 1 1.914 0.000 A 94 GLU HGy H 1 2.107 0.000 A 94 GLU HGx H 1 2.011 0.000 A 94 GLU CA C 13 51.764 0.000 A 94 GLU CB C 13 29.584 0.000 A 94 GLU CG C 13 33.973 0.000 A 94 GLU N N 15 126.192 0.000 A 95 ILE H H 1 9.347 0.000 A 95 ILE HA H 1 4.771 0.000 A 95 ILE HB H 1 1.814 0.000 A 95 ILE HD1% H 1 0.844 0.000 A 95 ILE HG1y H 1 0.844 0.000 A 95 ILE HG2% H 1 0.705 0.000 A 95 ILE CA C 13 57.319 0.000 A 95 ILE CB C 13 38.475 0.000 A 95 ILE CD1 C 13 18.345 0.000 A 95 ILE CG1 C 13 25.129 0.000 A 95 ILE CG2 C 13 11.350 0.000 A 95 ILE N N 15 125.285 0.000 A 96 GLU H H 1 9.390 0.000 A 96 GLU HA H 1 5.155 0.000 A 96 GLU HBx H 1 2.084 0.000 A 96 GLU HBy H 1 2.084 0.000 A 96 GLU HGx H 1 2.069 0.000 A 96 GLU HGy H 1 2.266 0.000 A 96 GLU CA C 13 52.551 0.000 A 96 GLU CB C 13 29.061 0.000 A 96 GLU CG C 13 33.671 0.000 A 96 GLU N N 15 128.539 0.000 A 97 ASP H H 1 8.582 0.000 A 97 ASP HA H 1 5.319 0.000 A 97 ASP HBx H 1 2.724 0.000 A 97 ASP HBy H 1 2.724 0.000 A 97 ASP CA C 13 50.769 0.000 A 97 ASP CB C 13 45.837 0.000 A 97 ASP N N 15 123.516 0.000 A 98 ARG H H 1 8.914 0.000 A 98 ARG HA H 1 4.071 0.000 A 98 ARG HBx H 1 1.793 0.000 A 98 ARG HBy H 1 1.823 0.000 A 98 ARG HDx H 1 3.139 0.000 A 98 ARG HDy H 1 3.139 0.000 A 98 ARG HGx H 1 1.586 0.000 A 98 ARG HGy H 1 1.629 0.000 A 98 ARG CA C 13 56.486 0.000 A 98 ARG CB C 13 27.570 0.000 A 98 ARG CD C 13 40.896 0.000 A 98 ARG CG C 13 24.447 0.000 A 98 ARG N N 15 127.597 0.000 A 99 ASP H H 1 7.379 0.000 A 99 ASP HA H 1 4.978 0.000 A 99 ASP HBy H 1 2.849 0.000 A 99 ASP HBx H 1 2.270 0.000 A 99 ASP CA C 13 51.008 0.000 A 99 ASP CB C 13 39.782 0.000 A 99 ASP N N 15 115.196 0.000 A 100 GLY H H 1 7.481 0.000 A 100 GLY HAx H 1 3.787 0.000 A 100 GLY HAy H 1 3.787 0.000 A 100 GLY CA C 13 44.633 0.000 A 100 GLY N N 15 106.976 0.000 A 101 ARG H H 1 8.798 0.000 A 101 ARG HA H 1 3.442 0.000 A 101 ARG HBx H 1 0.297 0.000 A 101 ARG HBy H 1 1.028 0.000 A 101 ARG HDx H 1 2.357 0.000 A 101 ARG HDy H 1 3.032 0.000 A 101 ARG HGx H 1 1.095 0.000 A 101 ARG HGy H 1 1.182 0.000 A 101 ARG CA C 13 54.187 0.000 A 101 ARG CB C 13 27.859 0.000 A 101 ARG CD C 13 40.425 0.000 A 101 ARG CG C 13 23.626 0.000 A 101 ARG N N 15 120.072 0.000 A 102 HIS H H 1 5.928 0.000 A 102 HIS HA H 1 4.353 0.000 A 102 HIS HBx H 1 2.286 0.000 A 102 HIS HBy H 1 2.601 0.000 A 102 HIS HD2 H 1 6.584 0.000 A 102 HIS CA C 13 51.683 0.000 A 102 HIS CB C 13 29.524 0.000 A 102 HIS CD2 C 13 121.378 0.000 A 102 HIS N N 15 112.990 0.000 A 103 PHE H H 1 6.660 0.000 A 103 PHE HA H 1 3.393 0.000 A 103 PHE HBx H 1 2.845 0.000 A 103 PHE HBy H 1 3.019 0.000 A 103 PHE HDx H 1 6.750 0.000 A 103 PHE HDy H 1 6.750 0.000 A 103 PHE CA C 13 57.875 0.000 A 103 PHE CB C 13 33.351 0.000 A 103 PHE CDx C 13 134.806 0.000 A 103 PHE CDy C 13 134.806 0.000 A 103 PHE N N 15 106.623 0.000 A 104 LEU H H 1 10.737 0.000 A 104 LEU HA H 1 4.248 0.000 A 104 LEU HBx H 1 0.626 0.000 A 104 LEU HBy H 1 1.265 0.000 A 104 LEU HDx% H 1 -1.180 0.000 A 104 LEU HDy% H 1 0.181 0.000 A 104 LEU HG H 1 1.206 0.000 A 104 LEU CA C 13 52.850 0.000 A 104 LEU CB C 13 38.257 0.000 A 104 LEU CDx C 13 19.316 0.000 A 104 LEU CDy C 13 20.459 0.000 A 104 LEU CG C 13 22.350 0.000 A 104 LEU N N 15 123.743 0.000 A 105 THR H H 1 9.213 0.000 A 105 THR HA H 1 4.313 0.000 A 105 THR HB H 1 4.281 0.000 A 105 THR HG2% H 1 0.966 0.000 A 105 THR CA C 13 59.658 0.000 A 105 THR CB C 13 66.210 0.000 A 105 THR CG2 C 13 18.471 0.000 A 105 THR N N 15 113.822 0.000 A 106 GLU H H 1 7.734 0.000 A 106 GLU HA H 1 4.613 0.000 A 106 GLU HBx H 1 2.172 0.000 A 106 GLU HBy H 1 2.322 0.000 A 106 GLU HGx H 1 2.379 0.000 A 106 GLU HGy H 1 2.435 0.000 A 106 GLU CB C 13 24.135 0.000 A 106 GLU CG C 13 34.373 0.000 A 106 GLU N N 15 123.871 0.000 A 107 PRO HA H 1 4.264 0.000 A 107 PRO HBy H 1 2.297 0.000 A 107 PRO HBx H 1 1.804 0.000 A 107 PRO HDx H 1 3.845 0.000 A 107 PRO HDy H 1 3.914 0.000 A 107 PRO HGy H 1 2.103 0.000 A 107 PRO HGx H 1 1.935 0.000 A 107 PRO CA C 13 61.464 0.000 A 107 PRO CB C 13 29.803 0.000 A 107 PRO CD C 13 47.709 0.000 A 107 PRO CG C 13 25.857 0.000 A 108 VAL H H 1 8.137 0.000 A 108 VAL HB H 1 1.712 0.000 A 108 VAL HGx% H 1 0.486 0.000 A 108 VAL HGy% H 1 0.402 0.000 A 108 VAL CA C 13 57.808 0.000 A 108 VAL CB C 13 32.190 0.000 A 108 VAL CGy C 13 18.685 0.000 A 108 VAL N N 15 120.628 0.000 A 109 GLU H H 1 9.095 0.000 A 109 GLU HA H 1 4.439 0.000 A 109 GLU HBy H 1 2.260 0.000 A 109 GLU HBx H 1 2.161 0.000 A 109 GLU HGy H 1 2.374 0.000 A 109 GLU HGx H 1 2.301 0.000 A 109 GLU CA C 13 53.908 0.000 A 109 GLU CB C 13 28.447 0.000 A 109 GLU CG C 13 34.110 0.000 A 109 GLU N N 15 128.850 0.000 A 110 SER H H 1 8.154 0.000 A 110 SER HA H 1 4.239 0.000 A 110 SER HBx H 1 3.851 0.000 A 110 SER HBy H 1 3.851 0.000 A 110 SER CA C 13 57.774 0.000 A 110 SER CB C 13 62.263 0.000 A 110 SER N N 15 125.379 0.000 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 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 27 ALA H A 94 GLU H 1.0 . 4.35 2 2 A 27 ALA H A 93 VAL HA 1.0 . 3.88 3 3 A 27 ALA H A 26 VAL HB 1.0 . 4.68 4 4 A 32 ALA H A 91 TRP HE1 1.0 . 5.23 5 5 A 32 ALA H A 7 ASP H 1.0 . 5.50 6 6 A 32 ALA H A 35 GLY H 1.0 . 5.50 7 7 A 32 ALA H A 91 TRP HZ2 1.0 . 4.96 8 8 A 41 ALA H A 52 PHE HD% 1.0 . 5.50 9 9 A 41 ALA H A 52 PHE HE% 1.0 . 5.48 10 10 A 41 ALA H A 40 LYS HA 1.0 . 3.01 11 11 A 41 ALA H A 40 LYS HBy 1.0 . 4.46 12 12 A 41 ALA H A 40 LYS HGy 1.0 . 4.02 13 13 A 91 TRP HE1 A 35 GLY H 1.0 . 4.38 14 14 A 91 TRP HE1 A 35 GLY HAy 1.0 . 4.29 15 15 A 91 TRP HE1 A 6 THR HB 1.0 . 4.10 16 16 A 91 TRP HE1 A 30 GLY HAx 1.0 . 4.62 17 17 A 91 TRP HE1 A 37 VAL HGy% 1.0 . 5.50 18 18 A 64 TRP HE1 A 105 THR H 1.0 . 5.50 19 19 A 39 VAL H A 40 LYS H 1.0 . 5.28 20 20 A 40 LYS H A 94 GLU HA 1.0 . 3.99 21 21 A 64 TRP HE1 A 104 LEU HA 1.0 . 5.50 22 22 A 64 TRP HE1 A 108 VAL HGy% 1.0 . 5.50 23 23 A 64 TRP HE1 A 106 GLU H 1.0 . 4.35 24 24 A 64 TRP HE1 A 106 GLU HA 1.0 . 5.50 25 25 A 64 TRP HE1 A 106 GLU HGx 1.0 . 4.12 26 26 A 64 TRP HE1 A 106 GLU HBx 1.0 . 3.84 27 27 A 64 TRP HE1 A 104 LEU HBy 1.0 . 4.84 28 28 A 91 TRP HBy A 93 VAL H 1.0 . 5.50 29 29 A 93 VAL H A 26 VAL HA 1.0 . 5.50 30 30 A 40 LYS H A 93 VAL H 1.0 . 4.25 31 31 A 93 VAL H A 38 LEU HBx 1.0 . 4.95 32 32 A 65 MET H A 109 GLU H 1.0 . 4.76 33 33 A 109 GLU H A 110 SER HA 1.0 . 5.44 34 34 A 109 GLU H A 108 VAL HGx% 1.0 . 3.95 35 35 A 109 GLU H A 63 PHE HD% 1.0 . 4.36 36 36 A 109 GLU H A 64 TRP HBx 1.0 . 4.35 37 37 A 18 GLU HGx A 24 ALA H 1.0 . 5.16 38 38 A 96 GLU H A 97 ASP H 1.0 . 5.02 39 39 A 96 GLU H A 25 THR H 1.0 . 5.44 40 40 A 96 GLU H A 23 PHE HD% 1.0 . 5.50 41 41 A 24 ALA H A 25 THR H 1.0 . 4.47 42 42 A 28 ARG H A 29 LYS H 1.0 . 4.48 43 43 A 24 ALA H A 17 ALA HB% 1.0 . 4.50 44 44 A 29 LYS H A 28 ARG HDx 1.0 . 4.58 45 44 A 29 LYS H A 28 ARG HDy 1.0 . 4.58 46 45 A 29 LYS H A 28 ARG HGy 1.0 . 3.65 47 46 A 63 PHE HD% A 55 ALA H 1.0 . 5.50 48 47 A 55 ALA H A 64 TRP HA 1.0 . 4.69 49 48 A 55 ALA H A 62 ARG HGx 1.0 . 4.28 50 49 A 55 ALA H A 56 THR HG2% 1.0 . 4.61 51 50 A 55 ALA H A 64 TRP HE3 1.0 . 5.50 52 51 A 42 VAL H A 43 ASP H 1.0 . 5.32 53 52 A 97 ASP H A 42 VAL H 1.0 . 5.09 54 53 A 42 VAL H A 41 ALA HA 1.0 . 3.22 55 54 A 42 VAL H A 95 ILE HB 1.0 . 4.37 56 55 A 42 VAL H A 42 VAL HGy% 1.0 . 3.81 57 56 A 98 ARG H A 99 ASP HA 1.0 . 5.50 58 57 A 98 ARG H A 97 ASP HBx 1.0 . 4.56 59 57 A 98 ARG H A 97 ASP HBy 1.0 . 4.56 60 58 A 98 ARG H A 98 ARG HBy 1.0 . 4.17 61 59 A 98 ARG H A 98 ARG HGy 1.0 . 3.95 62 60 A 43 ASP H A 48 THR H 1.0 . 4.53 63 61 A 43 ASP H A 100 GLY HAx 1.0 . 4.87 64 61 A 43 ASP H A 100 GLY HAy 1.0 . 4.87 65 62 A 43 ASP H A 43 ASP HBx 1.0 . 3.84 66 63 A 43 ASP H A 42 VAL HB 1.0 . 4.76 67 64 A 31 ASP HBx A 36 ALA H 1.0 . 5.25 68 65 A 91 TRP HE1 A 36 ALA H 1.0 . 5.50 69 66 A 35 GLY HAy A 36 ALA H 1.0 . 3.13 70 67 A 36 ALA H A 90 ILE HD1% 1.0 . 4.87 71 68 A 69 ARG H A 69 ARG HDx 1.0 . 5.46 72 68 A 69 ARG H A 69 ARG HDy 1.0 . 5.46 73 69 A 69 ARG H A 68 VAL HGy% 1.0 . 4.54 74 70 A 91 TRP HBy A 38 LEU H 1.0 . 4.37 75 71 A 38 LEU H A 38 LEU HG 1.0 . 4.24 76 72 A 37 VAL HGy% A 38 LEU H 1.0 . 4.55 77 73 A 38 LEU H A 92 VAL HA 1.0 . 4.17 78 74 A 38 LEU H A 37 VAL HA 1.0 . 3.42 79 75 A 38 LEU H A 38 LEU HDy% 1.0 . 5.14 80 76 A 94 GLU H A 26 VAL H 1.0 . 5.50 81 77 A 94 GLU H A 93 VAL HA 1.0 . 3.25 82 78 A 94 GLU H A 25 THR HA 1.0 . 5.18 83 79 A 94 GLU H A 94 GLU HBy 1.0 . 3.43 84 80 A 94 GLU H A 95 ILE HD1% 1.0 . 3.86 85 81 A 27 ALA H A 26 VAL H 1.0 . 4.88 86 82 A 26 VAL H A 25 THR HB 1.0 . 3.77 87 83 A 93 VAL HA A 26 VAL H 1.0 . 5.50 88 84 A 56 THR HA A 62 ARG H 1.0 . 5.42 89 85 A 109 GLU H A 110 SER H 1.0 . 4.42 90 86 A 110 SER H A 110 SER HBx 1.0 . 3.25 91 86 A 110 SER H A 110 SER HBy 1.0 . 3.25 92 87 A 110 SER H A 109 GLU HBy 1.0 . 3.64 93 88 A 108 VAL HGx% A 110 SER H 1.0 . 5.18 94 89 A 94 GLU H A 95 ILE H 1.0 . 4.96 95 90 A 95 ILE H A 95 ILE HG1y 1.0 . 3.88 96 91 A 62 ARG H A 57 ARG H 1.0 . 5.50 97 92 A 62 ARG H A 63 PHE H 1.0 . 4.64 98 93 A 62 ARG H A 61 GLU H 1.0 . 4.64 99 94 A 63 PHE HD% A 62 ARG H 1.0 . 5.50 100 95 A 62 ARG H A 62 ARG HDy 1.0 . 4.68 101 96 A 62 ARG H A 62 ARG HBy 1.0 . 3.17 102 97 A 72 PHE H A 76 LEU HG 1.0 . 5.50 103 98 A 72 PHE H A 70 SER H 1.0 . 5.50 104 99 A 72 PHE H A 72 PHE HD% 1.0 . 4.54 105 100 A 72 PHE H A 70 SER HA 1.0 . 4.01 106 101 A 72 PHE H A 70 SER HBy 1.0 . 4.76 107 102 A 72 PHE H A 70 SER HBx 1.0 . 4.57 108 103 A 72 PHE H A 71 THR HG2% 1.0 . 5.04 109 104 A 72 PHE H A 76 LEU HDx% 1.0 . 5.05 110 105 A 72 PHE H A 73 GLU H 1.0 . 4.70 111 106 A 64 TRP HA A 54 GLU H 1.0 . 5.50 112 107 A 54 GLU H A 53 SER HG 1.0 . 4.04 113 108 A 51 LEU H A 52 PHE H 1.0 . 5.07 114 109 A 52 PHE H A 104 LEU HDx% 1.0 . 5.50 115 110 A 52 PHE H A 53 SER H 1.0 . 4.80 116 111 A 41 ALA H A 52 PHE H 1.0 . 5.41 117 112 A 64 TRP HE3 A 52 PHE H 1.0 . 5.50 118 113 A 40 LYS HBy A 52 PHE H 1.0 . 4.36 119 114 A 52 PHE H A 67 PRO HDy 1.0 . 5.50 120 115 A 9 TRP H A 10 VAL H 1.0 . 3.64 121 116 A 9 TRP H A 8 ILE H 1.0 . 3.46 122 117 A 9 TRP H A 9 TRP HE3 1.0 . 4.54 123 118 A 9 TRP H A 9 TRP HBy 1.0 . 3.44 124 119 A 9 TRP H A 4 LEU HBx 1.0 . 4.43 125 120 A 9 TRP H A 8 ILE HG1x 1.0 . 4.69 126 121 A 9 TRP H A 6 THR HG2% 1.0 . 5.50 127 122 A 57 ARG H A 58 GLY H 1.0 . 4.87 128 123 A 57 ARG H A 59 ASP H 1.0 . 5.09 129 124 A 57 ARG H A 61 GLU H 1.0 . 3.88 130 125 A 63 PHE HD% A 57 ARG H 1.0 . 4.08 131 126 A 57 ARG H A 62 ARG HA 1.0 . 4.42 132 127 A 57 ARG H A 61 GLU HA 1.0 . 5.50 133 128 A 57 ARG H A 57 ARG HDy 1.0 . 5.21 134 129 A 57 ARG H A 57 ARG HBx 1.0 . 3.47 135 129 A 57 ARG H A 57 ARG HBy 1.0 . 3.47 136 130 A 2 MET HBy A 3 LEU H 1.0 . 3.67 137 131 A 3 LEU H A 3 LEU HBy 1.0 . 2.94 138 132 A 105 THR H A 106 GLU H 1.0 . 3.41 139 133 A 8 ILE H A 5 SER HA 1.0 . 4.81 140 134 A 106 GLU H A 106 GLU HGx 1.0 . 3.84 141 135 A 106 GLU H A 106 GLU HBx 1.0 . 3.80 142 136 A 106 GLU H A 104 LEU HBx 1.0 . 4.22 143 137 A 106 GLU H A 104 LEU HDy% 1.0 . 5.11 144 138 A 106 GLU H A 104 LEU HDx% 1.0 . 5.50 145 139 A 104 LEU HDx% A 104 LEU H 1.0 . 5.07 146 140 A 18 GLU HBx A 22 ALA H 1.0 . 5.50 147 141 A 106 GLU H A 64 TRP HD1 1.0 . 4.82 148 142 A 104 LEU H A 102 HIS HBx 1.0 . 5.50 149 143 A 108 VAL HGy% A 104 LEU H 1.0 . 5.50 150 144 A 104 LEU HDy% A 104 LEU H 1.0 . 5.15 151 145 A 44 ARG H A 100 GLY H 1.0 . 4.89 152 146 A 44 ARG H A 45 ARG HBx 1.0 . 5.27 153 146 A 44 ARG H A 45 ARG HBy 1.0 . 5.27 154 147 A 42 VAL HGy% A 44 ARG H 1.0 . 5.24 155 148 A 18 GLU HGx A 22 ALA H 1.0 . 5.50 156 149 A 22 ALA H A 20 GLY H 1.0 . 4.39 157 150 A 22 ALA H A 18 GLU HA 1.0 . 3.92 158 151 A 22 ALA H A 22 ALA HB% 1.0 . 3.46 159 152 A 17 ALA HB% A 22 ALA H 1.0 . 5.09 160 153 A 97 ASP H A 101 ARG H 1.0 . 4.71 161 154 A 97 ASP H A 100 GLY HAx 1.0 . 5.14 162 154 A 97 ASP H A 100 GLY HAy 1.0 . 5.14 163 155 A 97 ASP H A 97 ASP HBx 1.0 . 3.61 164 155 A 97 ASP H A 97 ASP HBy 1.0 . 3.61 165 156 A 97 ASP H A 22 ALA HB% 1.0 . 5.48 166 157 A 97 ASP H A 42 VAL HGy% 1.0 . 5.27 167 158 A 97 ASP H A 98 ARG H 1.0 . 4.69 168 159 A 97 ASP H A 100 GLY H 1.0 . 5.08 169 160 A 97 ASP H A 43 ASP HA 1.0 . 4.71 170 161 A 8 ILE H A 5 SER HBx 1.0 . 4.96 171 162 A 8 ILE H A 9 TRP HBy 1.0 . 5.50 172 163 A 8 ILE H A 7 ASP HBx 1.0 . 4.29 173 164 A 8 ILE H A 8 ILE HG1y 1.0 . 3.57 174 165 A 8 ILE H A 8 ILE HG2% 1.0 . 4.06 175 166 A 97 ASP H A 23 PHE H 1.0 . 5.50 176 167 A 3 LEU H A 4 LEU H 1.0 . 3.85 177 168 A 4 LEU H A 4 LEU HBy 1.0 . 3.01 178 169 A 4 LEU H A 4 LEU HDx% 1.0 . 4.10 179 170 A 13 LEU H A 14 ILE H 1.0 . 3.65 180 171 A 13 LEU H A 10 VAL HA 1.0 . 4.03 181 172 A 13 LEU H A 13 LEU HBy 1.0 . 3.40 182 173 A 13 LEU H A 13 LEU HG 1.0 . 4.55 183 174 A 13 LEU H A 13 LEU HDx% 1.0 . 4.16 184 175 A 13 LEU H A 13 LEU HBx 1.0 . 3.53 185 176 A 28 ARG HBy A 91 TRP H 1.0 . 5.50 186 177 A 37 VAL HA A 91 TRP H 1.0 . 4.15 187 178 A 91 TRP HBy A 91 TRP H 1.0 . 3.81 188 179 A 91 TRP H A 90 ILE HB 1.0 . 4.02 189 180 A 6 THR HG2% A 91 TRP H 1.0 . 5.50 190 181 A 36 ALA H A 91 TRP H 1.0 . 4.42 191 182 A 35 GLY HAy A 91 TRP H 1.0 . 5.50 192 183 A 48 THR HB A 49 ALA H 1.0 . 3.20 193 184 A 76 LEU HDx% A 49 ALA H 1.0 . 4.89 194 185 A 48 THR H A 49 ALA H 1.0 . 4.87 195 186 A 16 ARG H A 19 LEU H 1.0 . 5.27 196 187 A 20 GLY H A 19 LEU H 1.0 . 3.57 197 188 A 19 LEU H A 20 GLY HAx 1.0 . 5.04 198 189 A 19 LEU H A 18 GLU HGy 1.0 . 5.45 199 190 A 19 LEU H A 18 GLU HBy 1.0 . 3.89 200 191 A 19 LEU H A 19 LEU HBy 1.0 . 3.08 201 192 A 19 LEU H A 19 LEU HDy% 1.0 . 5.35 202 193 A 51 LEU H A 50 ARG HDx 1.0 . 5.50 203 194 A 41 ALA H A 51 LEU H 1.0 . 5.50 204 195 A 51 LEU H A 51 LEU HBy 1.0 . 3.97 205 196 A 51 LEU H A 50 ARG HBy 1.0 . 4.16 206 197 A 51 LEU H A 76 LEU HDy% 1.0 . 4.08 207 198 A 51 LEU H A 52 PHE HA 1.0 . 5.50 208 199 A 17 ALA H A 103 PHE HD% 1.0 . 5.06 209 200 A 17 ALA H A 16 ARG HDx 1.0 . 5.50 210 200 A 17 ALA H A 16 ARG HDy 1.0 . 5.50 211 201 A 17 ALA H A 16 ARG HBx 1.0 . 3.40 212 201 A 17 ALA H A 16 ARG HBy 1.0 . 3.40 213 202 A 18 GLU HA A 17 ALA H 1.0 . 5.47 214 203 A 17 ALA H A 13 LEU HA 1.0 . 5.19 215 204 A 18 GLU HGy A 17 ALA H 1.0 . 5.50 216 205 A 17 ALA H A 103 PHE HBx 1.0 . 5.50 217 206 A 81 GLU H A 83 ALA H 1.0 . 4.96 218 207 A 83 ALA H A 82 ARG H 1.0 . 3.05 219 208 A 83 ALA H A 85 ARG H 1.0 . 4.79 220 209 A 83 ALA H A 79 TYR HD% 1.0 . 5.50 221 210 A 83 ALA H A 81 GLU HBx 1.0 . 5.50 222 210 A 83 ALA H A 81 GLU HBy 1.0 . 5.50 223 211 A 83 ALA H A 82 ARG HBy 1.0 . 3.42 224 212 A 83 ALA H A 80 ALA HB% 1.0 . 5.09 225 213 A 79 TYR H A 80 ALA H 1.0 . 3.47 226 214 A 80 ALA H A 79 TYR HBx 1.0 . 3.90 227 215 A 80 ALA H A 83 ALA HB% 1.0 . 5.12 228 216 A 80 ALA H A 51 LEU HDx% 1.0 . 4.56 229 217 A 80 ALA H A 79 TYR HBy 1.0 . 3.68 230 218 A 80 ALA H A 78 ALA H 1.0 . 4.64 231 219 A 78 ALA H A 77 ASP H 1.0 . 3.38 232 220 A 79 TYR H A 78 ALA H 1.0 . 3.48 233 221 A 78 ALA H A 75 ASP HA 1.0 . 4.29 234 222 A 78 ALA H A 77 ASP HBy 1.0 . 3.92 235 223 A 78 ALA H A 77 ASP HBx 1.0 . 3.72 236 224 A 52 PHE HD% A 39 VAL H 1.0 . 5.26 237 225 A 39 VAL H A 52 PHE H 1.0 . 4.15 238 226 A 39 VAL H A 93 VAL H 1.0 . 5.26 239 227 A 39 VAL H A 53 SER HA 1.0 . 4.32 240 228 A 39 VAL H A 52 PHE HBy 1.0 . 5.14 241 229 A 39 VAL H A 38 LEU HBy 1.0 . 4.85 242 230 A 39 VAL H A 38 LEU HBx 1.0 . 4.18 243 231 A 39 VAL H A 38 LEU HDy% 1.0 . 4.53 244 232 A 39 VAL H A 53 SER HG 1.0 . 5.50 245 233 A 79 TYR HBy A 78 ALA H 1.0 . 5.50 246 234 A 77 ASP HBx A 76 LEU H 1.0 . 5.23 247 235 A 78 ALA H A 76 LEU H 1.0 . 4.88 248 236 A 76 LEU H A 75 ASP H 1.0 . 3.58 249 237 A 10 VAL H A 9 TRP HE3 1.0 . 4.11 250 238 A 56 THR HA A 61 GLU H 1.0 . 5.40 251 239 A 61 GLU H A 57 ARG HA 1.0 . 4.81 252 240 A 61 GLU H A 56 THR HB 1.0 . 5.01 253 241 A 61 GLU H A 59 ASP HBy 1.0 . 5.26 254 242 A 61 GLU H A 61 GLU HGy 1.0 . 4.41 255 243 A 56 THR HG2% A 61 GLU H 1.0 . 4.82 256 244 A 7 ASP H A 6 THR H 1.0 . 3.69 257 245 A 6 THR H A 34 ALA H 1.0 . 5.50 258 246 A 6 THR H A 33 ARG H 1.0 . 4.89 259 247 A 6 THR HB A 6 THR H 1.0 . 3.39 260 248 A 6 THR H A 7 ASP HBy 1.0 . 5.50 261 249 A 61 GLU H A 57 ARG HGx 1.0 . 4.43 262 249 A 61 GLU H A 57 ARG HGy 1.0 . 4.43 263 250 A 61 GLU H A 57 ARG HDy 1.0 . 5.50 264 251 A 63 PHE H A 62 ARG HBy 1.0 . 3.81 265 252 A 63 PHE H A 55 ALA HB% 1.0 . 5.48 266 253 A 35 GLY H A 34 ALA H 1.0 . 3.23 267 254 A 35 GLY HAy A 34 ALA H 1.0 . 4.35 268 255 A 6 THR HB A 34 ALA H 1.0 . 5.27 269 256 A 6 THR HG2% A 34 ALA H 1.0 . 5.50 270 257 A 109 GLU H A 108 VAL H 1.0 . 4.73 271 258 A 108 VAL H A 64 TRP H 1.0 . 5.50 272 259 A 10 VAL H A 11 ALA H 1.0 . 3.52 273 260 A 9 TRP H A 11 ALA H 1.0 . 4.96 274 261 A 43 ASP HBx A 45 ARG H 1.0 . 5.50 275 262 A 45 ARG H A 46 GLU H 1.0 . 3.24 276 263 A 43 ASP HA A 45 ARG H 1.0 . 4.45 277 264 A 45 ARG H A 45 ARG HBx 1.0 . 3.04 278 264 A 45 ARG HBy A 45 ARG H 1.0 . 3.04 279 265 A 65 MET H A 63 PHE H 1.0 . 5.36 280 266 A 35 GLY H A 31 ASP H 1.0 . 4.94 281 267 A 32 ALA H A 34 ALA H 1.0 . 5.03 282 268 A 31 ASP HBx A 34 ALA H 1.0 . 4.75 283 269 A 58 GLY H A 59 ASP H 1.0 . 3.86 284 270 A 59 ASP H A 58 GLY HAy 1.0 . 3.52 285 271 A 59 ASP H A 60 GLY HAx 1.0 . 5.14 286 272 A 59 ASP H A 59 ASP HBx 1.0 . 3.58 287 273 A 59 ASP H A 57 ARG HBx 1.0 . 3.77 288 273 A 59 ASP H A 57 ARG HBy 1.0 . 3.77 289 274 A 59 ASP H A 57 ARG HGx 1.0 . 4.77 290 274 A 59 ASP H A 57 ARG HGy 1.0 . 4.77 291 275 A 77 ASP H A 75 ASP HA 1.0 . 5.50 292 276 A 77 ASP H A 76 LEU H 1.0 . 3.44 293 277 A 77 ASP H A 75 ASP H 1.0 . 4.62 294 278 A 77 ASP H A 77 ASP HBy 1.0 . 3.73 295 279 A 77 ASP H A 77 ASP HBx 1.0 . 3.51 296 280 A 77 ASP H A 76 LEU HBy 1.0 . 3.69 297 281 A 77 ASP H A 76 LEU HBx 1.0 . 4.10 298 282 A 76 LEU HDx% A 77 ASP H 1.0 . 4.83 299 283 A 90 ILE H A 91 TRP HD1 1.0 . 5.50 300 284 A 90 ILE H A 89 ASP HBy 1.0 . 4.80 301 285 A 91 TRP HE1 A 31 ASP H 1.0 . 4.45 302 286 A 31 ASP HBx A 31 ASP H 1.0 . 3.64 303 287 A 90 ILE H A 84 ALA HB% 1.0 . 5.03 304 288 A 91 TRP H A 90 ILE H 1.0 . 4.57 305 289 A 90 ILE H A 89 ASP H 1.0 . 3.27 306 290 A 30 GLY HAx A 90 ILE H 1.0 . 4.18 307 291 A 13 LEU HBx A 12 ALA H 1.0 . 5.50 308 292 A 90 ILE H A 87 ASP HBx 1.0 . 5.04 309 293 A 89 ASP H A 87 ASP HA 1.0 . 4.31 310 294 A 89 ASP HBy A 89 ASP H 1.0 . 3.38 311 295 A 89 ASP H A 90 ILE HG2% 1.0 . 4.50 312 296 A 10 VAL H A 12 ALA H 1.0 . 4.70 313 297 A 14 ILE H A 12 ALA H 1.0 . 4.90 314 298 A 13 LEU H A 12 ALA H 1.0 . 3.44 315 299 A 10 VAL HA A 12 ALA H 1.0 . 4.79 316 300 A 13 LEU HBy A 12 ALA H 1.0 . 4.60 317 301 A 12 ALA H A 11 ALA HB% 1.0 . 3.81 318 302 A 13 LEU HA A 12 ALA H 1.0 . 5.32 319 303 A 100 GLY H A 101 ARG H 1.0 . 4.14 320 304 A 101 ARG H A 102 HIS H 1.0 . 5.28 321 305 A 99 ASP HA A 101 ARG H 1.0 . 5.50 322 306 A 101 ARG H A 97 ASP HBx 1.0 . 3.83 323 306 A 97 ASP HBy A 101 ARG H 1.0 . 3.83 324 307 A 101 ARG H A 99 ASP HBx 1.0 . 4.62 325 308 A 101 ARG H A 101 ARG HGx 1.0 . 3.82 326 309 A 82 ARG H A 79 TYR HD% 1.0 . 5.50 327 310 A 82 ARG H A 78 ALA HA 1.0 . 4.98 328 311 A 82 ARG H A 82 ARG HDx 1.0 . 4.57 329 312 A 82 ARG H A 82 ARG HBy 1.0 . 2.99 330 313 A 82 ARG H A 83 ALA HB% 1.0 . 4.51 331 314 A 81 GLU H A 79 TYR H 1.0 . 4.32 332 315 A 79 TYR H A 76 LEU H 1.0 . 4.83 333 316 A 79 TYR H A 75 ASP HA 1.0 . 4.98 334 317 A 79 TYR HD% A 79 TYR H 1.0 . 4.66 335 318 A 79 TYR H A 51 LEU HDx% 1.0 . 5.06 336 319 A 79 TYR H A 79 TYR HBy 1.0 . 3.38 337 320 A 79 TYR H A 79 TYR HBx 1.0 . 3.36 338 321 A 79 TYR H A 68 VAL HGx% 1.0 . 5.16 339 322 A 91 TRP HE1 A 7 ASP H 1.0 . 5.50 340 323 A 7 ASP H A 10 VAL H 1.0 . 5.18 341 324 A 7 ASP H A 9 TRP H 1.0 . 5.18 342 325 A 7 ASP H A 8 ILE H 1.0 . 3.44 343 326 A 7 ASP H A 7 ASP HBy 1.0 . 3.43 344 327 A 7 ASP H A 8 ILE HB 1.0 . 5.50 345 328 A 7 ASP H A 10 VAL HGy% 1.0 . 5.50 346 329 A 7 ASP H A 91 TRP HZ2 1.0 . 5.09 347 330 A 7 ASP H A 5 SER HA 1.0 . 5.50 348 331 A 63 PHE H A 64 TRP H 1.0 . 5.31 349 332 A 104 LEU HDx% A 64 TRP H 1.0 . 5.50 350 333 A 64 TRP HE1 A 64 TRP H 1.0 . 5.48 351 334 A 65 MET H A 64 TRP H 1.0 . 5.13 352 335 A 109 GLU H A 64 TRP H 1.0 . 4.21 353 336 A 64 TRP H A 63 PHE HA 1.0 . 3.54 354 337 A 64 TRP HBx A 64 TRP H 1.0 . 3.36 355 338 A 64 TRP H A 106 GLU HBy 1.0 . 4.96 356 339 A 67 PRO HDy A 66 GLN H 1.0 . 5.50 357 340 A 108 VAL HGx% A 66 GLN H 1.0 . 5.50 358 341 A 65 MET H A 66 GLN H 1.0 . 4.80 359 342 A 52 PHE HD% A 66 GLN H 1.0 . 4.88 360 343 A 66 GLN H A 67 PRO HDx 1.0 . 5.40 361 344 A 66 GLN H A 66 GLN HGy 1.0 . 3.19 362 345 A 66 GLN H A 66 GLN HBx 1.0 . 3.43 363 346 A 66 GLN H A 68 VAL H 1.0 . 5.50 364 347 A 68 VAL H A 66 GLN HBy 1.0 . 4.43 365 348 A 68 VAL H A 51 LEU HDy% 1.0 . 5.39 366 349 A 67 PRO HDx A 68 VAL H 1.0 . 4.68 367 350 A 68 VAL H A 67 PRO HGx 1.0 . 4.11 368 351 A 68 VAL HGx% A 68 VAL H 1.0 . 4.53 369 352 A 79 TYR H A 77 ASP HA 1.0 . 5.50 370 353 A 27 ALA H A 92 VAL H 1.0 . 4.91 371 354 A 91 TRP HBy A 92 VAL H 1.0 . 3.83 372 355 A 92 VAL H A 28 ARG HBx 1.0 . 3.64 373 356 A 81 GLU H A 77 ASP HA 1.0 . 5.50 374 357 A 81 GLU H A 84 ALA HB% 1.0 . 5.29 375 358 A 16 ARG H A 103 PHE HBx 1.0 . 5.50 376 359 A 81 GLU H A 82 ARG H 1.0 . 3.37 377 360 A 81 GLU H A 80 ALA H 1.0 . 3.45 378 361 A 81 GLU H A 82 ARG HBy 1.0 . 4.49 379 362 A 16 ARG H A 16 ARG HDx 1.0 . 4.66 380 362 A 16 ARG H A 16 ARG HDy 1.0 . 4.66 381 363 A 16 ARG H A 14 ILE HA 1.0 . 4.74 382 364 A 16 ARG H A 16 ARG HGy 1.0 . 3.36 383 365 A 83 ALA H A 84 ALA H 1.0 . 3.56 384 366 A 85 ARG H A 84 ALA H 1.0 . 3.27 385 367 A 84 ALA H A 82 ARG HA 1.0 . 4.34 386 368 A 81 GLU H A 84 ALA H 1.0 . 5.32 387 369 A 65 MET H A 53 SER H 1.0 . 3.85 388 370 A 65 MET H A 55 ALA H 1.0 . 4.71 389 371 A 65 MET H A 64 TRP HE3 1.0 . 4.61 390 372 A 65 MET H A 64 TRP HBy 1.0 . 4.35 391 373 A 17 ALA H A 18 GLU H 1.0 . 3.56 392 374 A 20 GLY H A 18 GLU H 1.0 . 5.50 393 375 A 18 GLU H A 16 ARG HA 1.0 . 5.26 394 376 A 18 GLU HBy A 18 GLU H 1.0 . 3.26 395 377 A 18 GLU HBx A 18 GLU H 1.0 . 3.58 396 378 A 18 GLU H A 24 ALA HB% 1.0 . 5.50 397 379 A 84 ALA HA A 86 ILE H 1.0 . 4.97 398 380 A 86 ILE H A 86 ILE HG2% 1.0 . 4.33 399 381 A 13 LEU HG A 15 ARG H 1.0 . 5.24 400 382 A 15 ARG H A 12 ALA HB% 1.0 . 4.98 401 383 A 86 ILE H A 85 ARG HDx 1.0 . 5.50 402 384 A 84 ALA H A 87 ASP H 1.0 . 5.32 403 385 A 86 ILE H A 87 ASP H 1.0 . 3.18 404 386 A 87 ASP H A 85 ARG HA 1.0 . 5.50 405 387 A 87 ASP H A 88 PRO HDx 1.0 . 4.92 406 388 A 87 ASP HBx A 87 ASP H 1.0 . 3.70 407 389 A 84 ALA HB% A 87 ASP H 1.0 . 5.03 408 390 A 86 ILE HG2% A 87 ASP H 1.0 . 4.01 409 391 A 18 GLU H A 15 ARG H 1.0 . 5.50 410 392 A 14 ILE H A 15 ARG H 1.0 . 3.65 411 393 A 16 ARG H A 15 ARG H 1.0 . 3.54 412 394 A 28 ARG H A 92 VAL H 1.0 . 3.64 413 395 A 27 ALA H A 28 ARG H 1.0 . 3.23 414 396 A 28 ARG H A 28 ARG HDx 1.0 . 5.50 415 396 A 28 ARG H A 28 ARG HDy 1.0 . 5.50 416 397 A 28 ARG H A 27 ALA HB% 1.0 . 3.78 417 398 A 23 PHE H A 22 ALA HA 1.0 . 3.36 418 399 A 23 PHE H A 96 GLU HBx 1.0 . 4.20 419 399 A 23 PHE H A 96 GLU HBy 1.0 . 4.20 420 400 A 85 ARG H A 85 ARG HDy 1.0 . 5.43 421 401 A 96 GLU H A 23 PHE H 1.0 . 4.01 422 402 A 23 PHE HD% A 23 PHE H 1.0 . 5.50 423 403 A 23 PHE H A 97 ASP HA 1.0 . 4.96 424 404 A 24 ALA H A 23 PHE H 1.0 . 4.49 425 405 A 5 SER H A 9 TRP HZ2 1.0 . 5.50 426 406 A 5 SER H A 5 SER HBy 1.0 . 3.48 427 407 A 8 ILE HB A 5 SER H 1.0 . 4.25 428 408 A 85 ARG H A 84 ALA HB% 1.0 . 3.94 429 409 A 14 ILE H A 13 LEU HBx 1.0 . 4.07 430 410 A 54 GLU H A 37 VAL H 1.0 . 5.50 431 411 A 37 VAL H A 90 ILE HA 1.0 . 5.50 432 412 A 38 LEU H A 37 VAL H 1.0 . 4.54 433 413 A 37 VAL H A 64 TRP HH2 1.0 . 5.21 434 414 A 37 VAL H A 37 VAL HGx% 1.0 . 4.45 435 415 A 90 ILE HD1% A 37 VAL H 1.0 . 5.24 436 416 A 6 THR HG2% A 37 VAL H 1.0 . 5.30 437 417 A 91 TRP H A 37 VAL H 1.0 . 5.50 438 418 A 37 VAL H A 91 TRP HBx 1.0 . 5.40 439 419 A 73 GLU H A 75 ASP H 1.0 . 5.47 440 420 A 75 ASP H A 75 ASP HBx 1.0 . 3.64 441 421 A 75 ASP H A 76 LEU HBy 1.0 . 4.97 442 422 A 48 THR H A 46 GLU H 1.0 . 4.70 443 423 A 46 GLU H A 47 GLY HAx 1.0 . 4.91 444 424 A 46 GLU H A 43 ASP HBy 1.0 . 4.85 445 425 A 46 GLU H A 45 ARG HBx 1.0 . 3.31 446 425 A 45 ARG HBy A 46 GLU H 1.0 . 3.31 447 426 A 75 ASP H A 76 LEU HA 1.0 . 5.02 448 427 A 76 LEU HG A 75 ASP H 1.0 . 4.63 449 428 A 53 SER H A 66 GLN H 1.0 . 5.50 450 429 A 52 PHE HD% A 53 SER H 1.0 . 4.86 451 430 A 54 GLU H A 53 SER H 1.0 . 4.91 452 431 A 64 TRP HE3 A 53 SER H 1.0 . 4.38 453 432 A 64 TRP HA A 53 SER H 1.0 . 4.84 454 433 A 53 SER H A 67 PRO HDy 1.0 . 4.62 455 434 A 53 SER H A 67 PRO HDx 1.0 . 3.93 456 435 A 53 SER H A 53 SER HBy 1.0 . 4.09 457 436 A 53 SER H A 67 PRO HGx 1.0 . 4.88 458 437 A 41 ALA H A 50 ARG H 1.0 . 3.84 459 438 A 43 ASP H A 50 ARG H 1.0 . 4.45 460 439 A 49 ALA H A 50 ARG H 1.0 . 4.48 461 440 A 50 ARG H A 50 ARG HGx 1.0 . 4.17 462 440 A 50 ARG H A 50 ARG HGy 1.0 . 4.17 463 441 A 70 SER H A 69 ARG HDx 1.0 . 4.81 464 441 A 69 ARG HDy A 70 SER H 1.0 . 4.81 465 442 A 69 ARG H A 70 SER H 1.0 . 4.18 466 443 A 70 SER H A 71 THR H 1.0 . 4.41 467 444 A 70 SER H A 70 SER HBy 1.0 . 3.61 468 445 A 70 SER H A 70 SER HBx 1.0 . 3.61 469 446 A 70 SER H A 71 THR HA 1.0 . 5.50 470 447 A 99 ASP H A 45 ARG HDx 1.0 . 4.16 471 447 A 45 ARG HDy A 99 ASP H 1.0 . 4.16 472 448 A 99 ASP H A 45 ARG HBx 1.0 . 4.91 473 448 A 45 ARG HBy A 99 ASP H 1.0 . 4.91 474 449 A 99 ASP H A 100 GLY HAx 1.0 . 5.31 475 449 A 100 GLY HAy A 99 ASP H 1.0 . 5.31 476 450 A 25 THR H A 95 ILE HA 1.0 . 3.93 477 451 A 25 THR H A 25 THR HB 1.0 . 3.84 478 452 A 25 THR H A 94 GLU HBy 1.0 . 4.20 479 453 A 25 THR H A 14 ILE HD1% 1.0 . 4.58 480 454 A 98 ARG H A 99 ASP H 1.0 . 4.22 481 455 A 99 ASP H A 98 ARG HBy 1.0 . 4.30 482 456 A 99 ASP H A 98 ARG HGy 1.0 . 4.50 483 457 A 101 ARG HGx A 99 ASP H 1.0 . 5.50 484 458 A 72 PHE H A 71 THR H 1.0 . 3.20 485 459 A 71 THR H A 72 PHE HA 1.0 . 5.50 486 460 A 70 SER HBy A 71 THR H 1.0 . 4.25 487 461 A 70 SER HBx A 71 THR H 1.0 . 4.46 488 462 A 76 LEU HDx% A 71 THR H 1.0 . 5.50 489 463 A 32 ALA H A 33 ARG H 1.0 . 3.66 490 464 A 34 ALA H A 33 ARG H 1.0 . 3.23 491 465 A 35 GLY H A 33 ARG H 1.0 . 4.06 492 466 A 105 THR H A 104 LEU H 1.0 . 5.14 493 467 A 105 THR H A 104 LEU HG 1.0 . 5.17 494 468 A 105 THR H A 104 LEU HBx 1.0 . 4.50 495 469 A 102 HIS H A 101 ARG HGx 1.0 . 5.50 496 470 A 104 LEU H A 102 HIS H 1.0 . 5.50 497 471 A 51 LEU H A 66 GLN HE2y 1.0 . 5.50 498 472 A 66 GLN HE2y A 50 ARG HBx 1.0 . 5.50 499 473 A 66 GLN HE2y A 50 ARG HDy 1.0 . 5.50 500 474 A 52 PHE HE% A 66 GLN HE2y 1.0 . 4.66 501 475 A 50 ARG HDx A 66 GLN HE2y 1.0 . 5.50 502 476 A 108 VAL HGx% A 66 GLN HE2y 1.0 . 5.50 503 477 A 108 VAL HGx% A 66 GLN HE2x 1.0 . 5.50 504 478 A 66 GLN H A 66 GLN HE2x 1.0 . 5.50 505 479 A 52 PHE HE% A 66 GLN HE2x 1.0 . 4.77 506 480 A 66 GLN HE2x A 66 GLN HA 1.0 . 5.50 507 481 A 110 SER HA A 66 GLN HE2x 1.0 . 5.04 508 482 A 50 ARG HDy A 66 GLN HE2x 1.0 . 5.26 509 483 A 50 ARG HBx A 66 GLN HE2x 1.0 . 5.50 510 484 A 57 ARG H A 56 THR H 1.0 . 4.95 511 485 A 55 ALA H A 56 THR H 1.0 . 4.28 512 486 A 63 PHE HD% A 56 THR H 1.0 . 4.59 513 487 A 56 THR HB A 56 THR H 1.0 . 3.94 514 488 A 56 THR HG2% A 56 THR H 1.0 . 4.50 515 489 A 48 THR H A 48 THR HB 1.0 . 4.21 516 490 A 48 THR H A 43 ASP HBx 1.0 . 4.38 517 491 A 48 THR H A 46 GLU HBy 1.0 . 4.45 518 492 A 58 GLY H A 57 ARG HDy 1.0 . 5.50 519 493 A 58 GLY H A 57 ARG HDx 1.0 . 5.50 520 494 A 58 GLY H A 57 ARG HBx 1.0 . 3.57 521 494 A 58 GLY H A 57 ARG HBy 1.0 . 3.57 522 495 A 58 GLY H A 57 ARG HGx 1.0 . 4.36 523 495 A 58 GLY H A 57 ARG HGy 1.0 . 4.36 524 496 A 58 GLY H A 60 GLY H 1.0 . 5.41 525 497 A 45 ARG H A 47 GLY H 1.0 . 4.12 526 498 A 46 GLU H A 47 GLY H 1.0 . 3.31 527 499 A 48 THR H A 47 GLY H 1.0 . 3.33 528 500 A 43 ASP HBy A 47 GLY H 1.0 . 5.43 529 501 A 47 GLY H A 46 GLU HGy 1.0 . 5.13 530 502 A 47 GLY H A 46 GLU HBx 1.0 . 4.12 531 503 A 42 VAL HGy% A 47 GLY H 1.0 . 5.50 532 504 A 59 ASP H A 60 GLY H 1.0 . 3.36 533 505 A 58 GLY HAy A 60 GLY H 1.0 . 4.21 534 506 A 59 ASP HBy A 60 GLY H 1.0 . 4.61 535 507 A 59 ASP HBx A 60 GLY H 1.0 . 4.67 536 508 A 60 GLY H A 57 ARG HBx 1.0 . 5.12 537 508 A 57 ARG HBy A 60 GLY H 1.0 . 5.12 538 509 A 60 GLY H A 57 ARG HGx 1.0 . 5.50 539 509 A 57 ARG HGy A 60 GLY H 1.0 . 5.50 540 510 A 56 THR HG2% A 60 GLY H 1.0 . 4.47 541 511 A 19 LEU H A 21 GLY H 1.0 . 4.72 542 512 A 22 ALA H A 21 GLY H 1.0 . 3.25 543 513 A 20 GLY H A 21 GLY H 1.0 . 3.56 544 514 A 21 GLY H A 19 LEU HA 1.0 . 3.88 545 515 A 19 LEU HBy A 21 GLY H 1.0 . 5.50 546 516 A 22 ALA HB% A 21 GLY H 1.0 . 4.72 547 517 A 19 LEU HDy% A 21 GLY H 1.0 . 5.50 548 518 A 35 GLY H A 37 VAL HGy% 1.0 . 5.50 549 519 A 35 GLY H A 36 ALA H 1.0 . 4.58 550 520 A 35 GLY H A 33 ARG HA 1.0 . 5.00 551 521 A 35 GLY H A 6 THR HB 1.0 . 4.36 552 522 A 35 GLY H A 33 ARG HBx 1.0 . 4.74 553 522 A 35 GLY H A 33 ARG HBy 1.0 . 4.74 554 523 A 35 GLY H A 6 THR HG2% 1.0 . 4.73 555 524 A 100 GLY H A 98 ARG HA 1.0 . 5.50 556 525 A 104 LEU H A 103 PHE H 1.0 . 4.44 557 526 A 102 HIS H A 103 PHE H 1.0 . 3.79 558 527 A 103 PHE H A 101 ARG HDy 1.0 . 5.11 559 528 A 104 LEU HG A 103 PHE H 1.0 . 5.23 560 529 A 103 PHE H A 101 ARG HBy 1.0 . 5.02 561 530 A 103 PHE H A 13 LEU HDy% 1.0 . 5.50 562 531 A 103 PHE H A 101 ARG HBx 1.0 . 4.87 563 532 A 102 HIS HBx A 103 PHE H 1.0 . 5.50 564 533 A 20 GLY H A 19 LEU HBy 1.0 . 3.97 565 534 A 20 GLY H A 19 LEU HBx 1.0 . 3.97 566 535 A 20 GLY H A 19 LEU HDx% 1.0 . 4.92 567 536 A 96 GLU HA A 97 ASP HBx 1.0 . 5.44 568 536 A 97 ASP HBy A 96 GLU HA 1.0 . 5.44 569 537 A 100 GLY H A 97 ASP HBx 1.0 . 4.05 570 537 A 97 ASP HBy A 100 GLY H 1.0 . 4.05 571 538 A 97 ASP HBy A 100 GLY HAx 1.0 . 4.58 572 538 A 97 ASP HBx A 100 GLY HAx 1.0 . 4.58 573 538 A 100 GLY HAy A 97 ASP HBx 1.0 . 4.58 574 538 A 97 ASP HBy A 100 GLY HAy 1.0 . 4.58 575 539 A 35 GLY HAy A 89 ASP HBy 1.0 . 5.02 576 540 A 43 ASP HBx A 100 GLY HAx 1.0 . 3.75 577 540 A 100 GLY HAy A 43 ASP HBx 1.0 . 3.75 578 541 A 35 GLY HAy A 31 ASP HBx 1.0 . 4.32 579 542 A 35 GLY HAy A 31 ASP H 1.0 . 4.56 580 543 A 91 TRP HE1 A 35 GLY HAx 1.0 . 4.63 581 544 A 31 ASP H A 35 GLY HAx 1.0 . 4.68 582 545 A 6 THR HG2% A 35 GLY HAx 1.0 . 5.25 583 546 A 36 ALA H A 35 GLY HAx 1.0 . 3.40 584 547 A 58 GLY HAx A 57 ARG HBx 1.0 . 4.80 585 547 A 57 ARG HBy A 58 GLY HAx 1.0 . 4.80 586 548 A 59 ASP H A 58 GLY HAx 1.0 . 3.36 587 549 A 58 GLY HAx A 59 ASP HA 1.0 . 4.51 588 550 A 60 GLY H A 58 GLY HAx 1.0 . 4.77 589 551 A 52 PHE H A 51 LEU HBy 1.0 . 5.00 590 552 A 51 LEU HBy A 76 LEU HDy% 1.0 . 4.10 591 553 A 51 LEU H A 51 LEU HBx 1.0 . 4.09 592 554 A 51 LEU HDx% A 51 LEU HBx 1.0 . 4.18 593 555 A 76 LEU HDy% A 51 LEU HBx 1.0 . 4.10 594 556 A 42 VAL HGy% A 47 GLY HAx 1.0 . 5.49 595 557 A 52 PHE H A 51 LEU HBx 1.0 . 4.84 596 558 A 57 ARG H A 60 GLY HAx 1.0 . 5.22 597 559 A 22 ALA HB% A 20 GLY HAx 1.0 . 5.50 598 560 A 93 VAL H A 38 LEU HBy 1.0 . 4.58 599 561 A 38 LEU H A 38 LEU HBy 1.0 . 3.65 600 562 A 51 LEU H A 50 ARG HDy 1.0 . 5.50 601 563 A 50 ARG HDx A 50 ARG HBx 1.0 . 3.95 602 564 A 50 ARG HBx A 50 ARG HDy 1.0 . 4.03 603 565 A 50 ARG HDx A 50 ARG H 1.0 . 5.01 604 566 A 50 ARG HDx A 66 GLN HE2x 1.0 . 5.00 605 567 A 45 ARG HGx A 45 ARG HDx 1.0 . 2.91 606 567 A 45 ARG HDy A 45 ARG HGx 1.0 . 2.91 607 568 A 45 ARG H A 45 ARG HDx 1.0 . 4.54 608 568 A 45 ARG H A 45 ARG HDy 1.0 . 4.54 609 569 A 45 ARG HA A 45 ARG HDx 1.0 . 4.18 610 569 A 45 ARG HDy A 45 ARG HA 1.0 . 4.18 611 570 A 45 ARG HBx A 45 ARG HDx 1.0 . 3.12 612 570 A 45 ARG HBy A 45 ARG HDx 1.0 . 3.12 613 570 A 45 ARG HDy A 45 ARG HBx 1.0 . 3.12 614 570 A 45 ARG HBy A 45 ARG HDy 1.0 . 3.12 615 571 A 30 GLY HAy A 31 ASP HA 1.0 . 4.78 616 572 A 91 TRP HE1 A 30 GLY HAy 1.0 . 4.97 617 573 A 31 ASP H A 30 GLY HAy 1.0 . 3.42 618 574 A 91 TRP HD1 A 30 GLY HAy 1.0 . 4.57 619 575 A 46 GLU H A 45 ARG HDx 1.0 . 4.93 620 575 A 46 GLU H A 45 ARG HDy 1.0 . 4.93 621 576 A 82 ARG H A 82 ARG HDy 1.0 . 4.80 622 576 A 82 ARG H A 82 ARG HDx 1.0 . 4.80 623 577 A 30 GLY HAx A 31 ASP H 1.0 . 3.34 624 578 A 4 LEU HBy A 9 TRP HD1 1.0 . 5.00 625 579 A 4 LEU HBy A 4 LEU HDy% 1.0 . 3.32 626 580 A 4 LEU HBx A 4 LEU H 1.0 . 3.68 627 581 A 4 LEU HBx A 4 LEU HDx% 1.0 . 3.29 628 582 A 13 LEU H A 16 ARG HDx 1.0 . 3.47 629 582 A 13 LEU H A 16 ARG HDy 1.0 . 3.47 630 583 A 98 ARG H A 98 ARG HDx 1.0 . 4.62 631 583 A 98 ARG H A 98 ARG HDy 1.0 . 4.62 632 584 A 85 ARG HDy A 85 ARG HBx 1.0 . 2.75 633 585 A 44 ARG HGy A 44 ARG HDy 1.0 . 2.64 634 586 A 69 ARG HDx A 69 ARG HGy 1.0 . 2.67 635 586 A 69 ARG HDy A 69 ARG HGy 1.0 . 2.67 636 586 A 69 ARG HGx A 69 ARG HDx 1.0 . 2.67 637 586 A 69 ARG HDy A 69 ARG HGx 1.0 . 2.67 638 587 A 30 GLY HAx A 89 ASP HA 1.0 . 4.32 639 588 A 30 GLY HAx A 91 TRP H 1.0 . 5.09 640 589 A 57 ARG HDx A 57 ARG HBx 1.0 . 3.37 641 589 A 57 ARG HBy A 57 ARG HDx 1.0 . 3.37 642 590 A 57 ARG H A 57 ARG HDx 1.0 . 5.11 643 591 A 9 TRP HBy A 4 LEU HBx 1.0 . 5.50 644 592 A 16 ARG HBx A 16 ARG HDx 1.0 . 3.02 645 592 A 16 ARG HBy A 16 ARG HDx 1.0 . 3.02 646 592 A 16 ARG HDy A 16 ARG HBx 1.0 . 3.02 647 592 A 16 ARG HDy A 16 ARG HBy 1.0 . 3.02 648 593 A 13 LEU HDy% A 16 ARG HDx 1.0 . 5.50 649 593 A 16 ARG HDy A 13 LEU HDy% 1.0 . 5.50 650 594 A 30 GLY HAx A 91 TRP HA 1.0 . 4.71 651 595 A 59 ASP H A 57 ARG HDy 1.0 . 4.97 652 596 A 104 LEU HDx% A 52 PHE HBy 1.0 . 4.86 653 597 A 53 SER H A 52 PHE HBy 1.0 . 4.26 654 598 A 44 ARG HA A 44 ARG HDx 1.0 . 3.72 655 599 A 103 PHE HD% A 101 ARG HDy 1.0 . 3.92 656 600 A 92 VAL H A 28 ARG HDx 1.0 . 4.95 657 600 A 28 ARG HDy A 92 VAL H 1.0 . 4.95 658 601 A 92 VAL HGy% A 28 ARG HDx 1.0 . 3.84 659 601 A 28 ARG HDy A 92 VAL HGy% 1.0 . 3.84 660 602 A 62 ARG H A 62 ARG HDy 1.0 . 4.77 661 602 A 62 ARG H A 62 ARG HDx 1.0 . 4.77 662 603 A 52 PHE H A 52 PHE HBx 1.0 . 3.91 663 604 A 39 VAL H A 52 PHE HBx 1.0 . 4.62 664 605 A 104 LEU HDx% A 52 PHE HBx 1.0 . 4.78 665 606 A 53 SER H A 52 PHE HBx 1.0 . 4.54 666 607 A 101 ARG H A 101 ARG HDy 1.0 . 5.03 667 608 A 91 TRP HE1 A 31 ASP HBy 1.0 . 5.43 668 609 A 32 ALA H A 31 ASP HBy 1.0 . 4.43 669 610 A 31 ASP H A 31 ASP HBy 1.0 . 3.62 670 611 A 33 ARG H A 31 ASP HBy 1.0 . 4.89 671 612 A 35 GLY H A 31 ASP HBy 1.0 . 4.26 672 613 A 35 GLY HAx A 31 ASP HBy 1.0 . 4.19 673 614 A 32 ALA H A 31 ASP HBx 1.0 . 4.93 674 615 A 31 ASP HBx A 34 ALA HA 1.0 . 5.14 675 616 A 103 PHE HD% A 101 ARG HDx 1.0 . 4.07 676 617 A 35 GLY H A 31 ASP HBx 1.0 . 4.00 677 618 A 31 ASP HBx A 35 GLY HAx 1.0 . 3.88 678 619 A 99 ASP HBx A 99 ASP H 1.0 . 3.45 679 620 A 99 ASP HBx A 101 ARG HGx 1.0 . 4.59 680 621 A 3 LEU HBy A 3 LEU HDy% 1.0 . 3.43 681 622 A 3 LEU H A 3 LEU HBx 1.0 . 3.32 682 623 A 4 LEU H A 3 LEU HBx 1.0 . 4.30 683 624 A 3 LEU HBx A 3 LEU HDx% 1.0 . 3.39 684 625 A 99 ASP H A 99 ASP HBy 1.0 . 3.60 685 626 A 31 ASP H A 89 ASP HBy 1.0 . 4.33 686 627 A 89 ASP HBy A 35 GLY HAx 1.0 . 4.49 687 628 A 31 ASP H A 89 ASP HBx 1.0 . 3.84 688 629 A 35 GLY HAy A 89 ASP HBx 1.0 . 4.55 689 630 A 89 ASP H A 89 ASP HBx 1.0 . 3.60 690 631 A 64 TRP H A 63 PHE HBy 1.0 . 3.76 691 632 A 109 GLU H A 63 PHE HBy 1.0 . 4.89 692 633 A 87 ASP H A 87 ASP HBy 1.0 . 3.45 693 634 A 86 ILE H A 87 ASP HBy 1.0 . 4.54 694 635 A 87 ASP HBy A 88 PRO HDy 1.0 . 5.29 695 636 A 90 ILE H A 87 ASP HBy 1.0 . 4.69 696 637 A 64 TRP H A 63 PHE HBx 1.0 . 3.99 697 638 A 89 ASP H A 87 ASP HBx 1.0 . 3.53 698 639 A 40 LYS HA A 40 LYS HEy 1.0 . 5.07 699 640 A 19 LEU HBy A 16 ARG HA 1.0 . 3.75 700 641 A 19 LEU HBy A 19 LEU HDx% 1.0 . 3.35 701 642 A 19 LEU H A 19 LEU HBx 1.0 . 3.38 702 643 A 16 ARG HA A 19 LEU HBx 1.0 . 3.94 703 644 A 42 VAL HGy% A 40 LYS HEy 1.0 . 4.03 704 645 A 42 VAL HGy% A 40 LYS HEx 1.0 . 4.05 705 646 A 96 GLU HGy A 23 PHE HBx 1.0 . 4.47 706 646 A 23 PHE HBy A 96 GLU HGy 1.0 . 4.47 707 647 A 48 THR HB A 43 ASP HBy 1.0 . 4.43 708 648 A 96 GLU H A 23 PHE HBx 1.0 . 3.94 709 648 A 96 GLU H A 23 PHE HBy 1.0 . 3.94 710 649 A 23 PHE H A 23 PHE HBx 1.0 . 3.19 711 649 A 23 PHE H A 23 PHE HBy 1.0 . 3.19 712 650 A 23 PHE HBx A 96 GLU HBx 1.0 . 3.10 713 650 A 23 PHE HBy A 96 GLU HBx 1.0 . 3.10 714 650 A 96 GLU HBy A 23 PHE HBx 1.0 . 3.10 715 650 A 96 GLU HBy A 23 PHE HBy 1.0 . 3.10 716 651 A 43 ASP HBx A 100 GLY H 1.0 . 4.09 717 652 A 43 ASP HBx A 46 GLU HBx 1.0 . 4.80 718 653 A 95 ILE HB A 103 PHE HD% 1.0 . 5.17 719 654 A 41 ALA HA A 95 ILE HB 1.0 . 3.52 720 655 A 43 ASP H A 43 ASP HBy 1.0 . 3.54 721 656 A 48 THR H A 43 ASP HBy 1.0 . 3.87 722 657 A 43 ASP HBy A 100 GLY HAx 1.0 . 4.16 723 657 A 100 GLY HAy A 43 ASP HBy 1.0 . 4.16 724 658 A 43 ASP HBx A 48 THR HB 1.0 . 4.57 725 659 A 43 ASP HBx A 44 ARG H 1.0 . 5.27 726 660 A 95 ILE HB A 95 ILE H 1.0 . 3.16 727 661 A 10 VAL HA A 13 LEU HBy 1.0 . 3.88 728 662 A 14 ILE H A 13 LEU HBy 1.0 . 3.82 729 663 A 10 VAL HA A 13 LEU HBx 1.0 . 4.19 730 664 A 104 LEU HBy A 104 LEU H 1.0 . 3.69 731 665 A 108 VAL HGy% A 104 LEU HBy 1.0 . 4.32 732 666 A 104 LEU HBy A 104 LEU HDx% 1.0 . 3.90 733 667 A 105 THR H A 104 LEU HBy 1.0 . 4.65 734 668 A 106 GLU H A 104 LEU HBy 1.0 . 5.22 735 669 A 64 TRP HE1 A 104 LEU HBx 1.0 . 4.01 736 670 A 104 LEU HBx A 64 TRP HD1 1.0 . 5.33 737 671 A 104 LEU HDx% A 104 LEU HBx 1.0 . 4.03 738 672 A 90 ILE HB A 89 ASP H 1.0 . 4.18 739 673 A 90 ILE HB A 90 ILE H 1.0 . 3.12 740 674 A 90 ILE HB A 84 ALA HA 1.0 . 4.99 741 675 A 90 ILE HB A 87 ASP HBy 1.0 . 3.84 742 676 A 36 ALA H A 90 ILE HB 1.0 . 5.13 743 677 A 76 LEU H A 75 ASP HBy 1.0 . 4.09 744 678 A 75 ASP H A 75 ASP HBy 1.0 . 3.62 745 679 A 76 LEU HG A 75 ASP HBx 1.0 . 5.20 746 680 A 76 LEU H A 75 ASP HBx 1.0 . 4.18 747 681 A 59 ASP H A 59 ASP HBy 1.0 . 3.64 748 682 A 76 LEU H A 76 LEU HBy 1.0 . 3.79 749 683 A 76 LEU H A 76 LEU HBx 1.0 . 4.14 750 684 A 76 LEU HBy A 77 ASP HA 1.0 . 5.27 751 685 A 76 LEU HBy A 73 GLU HA 1.0 . 4.30 752 686 A 76 LEU HDy% A 76 LEU HBx 1.0 . 3.77 753 687 A 76 LEU HBx A 73 GLU HA 1.0 . 4.70 754 688 A 72 PHE H A 72 PHE HBy 1.0 . 4.06 755 689 A 73 GLU H A 72 PHE HBx 1.0 . 4.51 756 690 A 72 PHE H A 72 PHE HBx 1.0 . 3.50 757 691 A 71 THR H A 72 PHE HBx 1.0 . 5.10 758 692 A 32 ALA H A 7 ASP HBy 1.0 . 4.91 759 692 A 32 ALA H A 7 ASP HBx 1.0 . 4.91 760 693 A 8 ILE H A 7 ASP HBy 1.0 . 4.16 761 693 A 8 ILE H A 7 ASP HBx 1.0 . 4.16 762 694 A 91 TRP HZ2 A 7 ASP HBy 1.0 . 4.03 763 694 A 91 TRP HZ2 A 7 ASP HBx 1.0 . 4.03 764 695 A 7 ASP H A 7 ASP HBy 1.0 . 3.60 765 695 A 7 ASP H A 7 ASP HBx 1.0 . 3.60 766 696 A 87 ASP H A 86 ILE HB 1.0 . 3.23 767 697 A 86 ILE H A 86 ILE HB 1.0 . 2.91 768 698 A 87 ASP HA A 86 ILE HB 1.0 . 5.04 769 699 A 87 ASP HBy A 86 ILE HB 1.0 . 5.08 770 700 A 51 LEU HDx% A 79 TYR HBy 1.0 . 4.74 771 701 A 79 TYR HBy A 68 VAL HGx% 1.0 . 5.36 772 702 A 79 TYR HBx A 68 VAL HGx% 1.0 . 5.15 773 703 A 9 TRP H A 8 ILE HB 1.0 . 3.37 774 704 A 8 ILE H A 8 ILE HB 1.0 . 2.99 775 705 A 5 SER HBx A 8 ILE HB 1.0 . 5.21 776 706 A 14 ILE H A 14 ILE HB 1.0 . 3.11 777 707 A 15 ARG H A 14 ILE HB 1.0 . 3.46 778 708 A 13 LEU H A 14 ILE HB 1.0 . 4.97 779 709 A 13 LEU HG A 14 ILE HB 1.0 . 5.07 780 710 A 64 TRP HE1 A 106 GLU HGy 1.0 . 4.91 781 711 A 106 GLU HA A 106 GLU HGy 1.0 . 3.82 782 712 A 106 GLU HA A 106 GLU HGx 1.0 . 3.93 783 713 A 18 GLU HGy A 23 PHE HA 1.0 . 4.82 784 714 A 106 GLU H A 106 GLU HGy 1.0 . 4.57 785 715 A 106 GLU HGx A 107 PRO HDx 1.0 . 4.93 786 716 A 24 ALA H A 18 GLU HGy 1.0 . 4.72 787 717 A 18 GLU HGy A 18 GLU H 1.0 . 3.36 788 718 A 18 GLU HA A 18 GLU HGy 1.0 . 3.49 789 719 A 17 ALA HB% A 18 GLU HGy 1.0 . 3.89 790 720 A 110 SER H A 109 GLU HGy 1.0 . 4.21 791 721 A 63 PHE HD% A 109 GLU HGy 1.0 . 4.03 792 722 A 109 GLU HGy A 65 MET HA 1.0 . 4.73 793 723 A 109 GLU HGy A 109 GLU HA 1.0 . 3.69 794 724 A 109 GLU H A 109 GLU HGy 1.0 . 3.99 795 725 A 109 GLU H A 109 GLU HGx 1.0 . 4.03 796 726 A 63 PHE HD% A 109 GLU HGx 1.0 . 3.94 797 727 A 109 GLU HA A 109 GLU HGx 1.0 . 3.74 798 728 A 94 GLU H A 94 GLU HGy 1.0 . 4.27 799 729 A 18 GLU HGx A 18 GLU H 1.0 . 3.84 800 730 A 94 GLU HA A 94 GLU HGy 1.0 . 3.93 801 731 A 18 GLU HGx A 18 GLU HA 1.0 . 3.43 802 732 A 92 VAL HGy% A 94 GLU HGy 1.0 . 4.06 803 733 A 18 GLU HGx A 17 ALA HB% 1.0 . 4.69 804 734 A 46 GLU H A 46 GLU HGy 1.0 . 3.65 805 735 A 46 GLU HGy A 46 GLU HA 1.0 . 3.54 806 736 A 62 ARG H A 61 GLU HGy 1.0 . 3.97 807 737 A 61 GLU HA A 61 GLU HGy 1.0 . 3.57 808 738 A 63 PHE HD% A 61 GLU HGy 1.0 . 5.50 809 739 A 45 ARG H A 46 GLU HGx 1.0 . 5.00 810 740 A 46 GLU H A 46 GLU HGx 1.0 . 3.69 811 741 A 46 GLU HA A 46 GLU HGx 1.0 . 3.62 812 742 A 46 GLU HGx A 48 THR HG2% 1.0 . 4.80 813 743 A 18 GLU HGx A 24 ALA HB% 1.0 . 4.27 814 744 A 73 GLU H A 73 GLU HGx 1.0 . 4.63 815 744 A 73 GLU H A 73 GLU HGy 1.0 . 4.63 816 745 A 73 GLU HBx A 73 GLU HGx 1.0 . 2.75 817 745 A 73 GLU HBy A 73 GLU HGx 1.0 . 2.75 818 745 A 73 GLU HGy A 73 GLU HBx 1.0 . 2.75 819 745 A 73 GLU HGy A 73 GLU HBy 1.0 . 2.75 820 746 A 61 GLU HA A 61 GLU HGx 1.0 . 3.62 821 747 A 94 GLU H A 94 GLU HGx 1.0 . 4.34 822 748 A 94 GLU HA A 94 GLU HGx 1.0 . 3.96 823 749 A 27 ALA HB% A 94 GLU HGx 1.0 . 4.71 824 750 A 94 GLU HGx A 25 THR HG2% 1.0 . 5.03 825 751 A 92 VAL HGy% A 94 GLU HGx 1.0 . 4.20 826 752 A 52 PHE HE% A 50 ARG HBx 1.0 . 4.45 827 753 A 81 GLU H A 81 GLU HGy 1.0 . 5.50 828 754 A 82 ARG H A 81 GLU HGy 1.0 . 5.06 829 755 A 97 ASP H A 96 GLU HGy 1.0 . 5.33 830 756 A 48 THR H A 46 GLU HGx 1.0 . 5.06 831 757 A 46 GLU HGx A 45 ARG HDx 1.0 . 5.12 832 757 A 45 ARG HDy A 46 GLU HGx 1.0 . 5.12 833 758 A 73 GLU HA A 73 GLU HGx 1.0 . 3.84 834 758 A 73 GLU HA A 73 GLU HGy 1.0 . 3.84 835 759 A 97 ASP H A 96 GLU HGx 1.0 . 4.58 836 760 A 42 VAL HGy% A 96 GLU HGx 1.0 . 3.89 837 761 A 49 ALA HB% A 73 GLU HBx 1.0 . 4.13 838 761 A 73 GLU HBy A 49 ALA HB% 1.0 . 4.13 839 762 A 50 ARG HBy A 50 ARG H 1.0 . 3.82 840 763 A 52 PHE HE% A 50 ARG HBy 1.0 . 4.92 841 764 A 51 LEU H A 50 ARG HBx 1.0 . 3.72 842 765 A 81 GLU HGy A 81 GLU HA 1.0 . 3.45 843 766 A 96 GLU H A 96 GLU HGy 1.0 . 4.03 844 767 A 96 GLU HA A 96 GLU HGy 1.0 . 3.81 845 768 A 95 ILE HA A 96 GLU HGy 1.0 . 5.14 846 769 A 23 PHE HD% A 96 GLU HGy 1.0 . 5.05 847 770 A 82 ARG H A 81 GLU HGx 1.0 . 4.33 848 771 A 81 GLU HA A 81 GLU HGx 1.0 . 3.66 849 772 A 81 GLU H A 81 GLU HGx 1.0 . 3.80 850 773 A 38 LEU H A 37 VAL HB 1.0 . 4.97 851 774 A 37 VAL H A 37 VAL HB 1.0 . 3.28 852 775 A 91 TRP HBx A 37 VAL HB 1.0 . 4.74 853 776 A 17 ALA HB% A 103 PHE HBy 1.0 . 3.89 854 777 A 17 ALA HB% A 103 PHE HBx 1.0 . 3.90 855 778 A 37 VAL HB A 36 ALA HA 1.0 . 4.98 856 779 A 66 GLN HGy A 66 GLN HE2x 1.0 . 4.06 857 780 A 66 GLN HGy A 66 GLN HA 1.0 . 4.09 858 781 A 66 GLN HGy A 66 GLN HE2y 1.0 . 3.98 859 782 A 37 VAL H A 54 GLU HBy 1.0 . 4.80 860 783 A 54 GLU H A 54 GLU HBy 1.0 . 3.59 861 784 A 54 GLU HBy A 64 TRP HZ3 1.0 . 4.84 862 785 A 64 TRP HH2 A 54 GLU HBy 1.0 . 5.39 863 786 A 54 GLU H A 54 GLU HBx 1.0 . 3.49 864 787 A 64 TRP HZ3 A 54 GLU HBx 1.0 . 5.05 865 788 A 55 ALA HB% A 65 MET HBy 1.0 . 5.07 866 789 A 63 PHE HD% A 65 MET HBy 1.0 . 3.93 867 790 A 66 GLN H A 65 MET HBx 1.0 . 3.55 868 791 A 63 PHE HD% A 65 MET HBx 1.0 . 3.95 869 792 A 55 ALA HB% A 65 MET HBx 1.0 . 5.01 870 793 A 66 GLN HA A 65 MET HBx 1.0 . 4.58 871 794 A 93 VAL H A 93 VAL HB 1.0 . 3.18 872 795 A 93 VAL HB A 39 VAL HA 1.0 . 3.49 873 796 A 38 LEU HA A 39 VAL HB 1.0 . 4.74 874 797 A 66 GLN H A 66 GLN HGx 1.0 . 4.36 875 798 A 52 PHE HE% A 66 GLN HGx 1.0 . 5.26 876 799 A 37 VAL H A 54 GLU HBx 1.0 . 4.68 877 800 A 54 GLU HBx A 62 ARG HDy 1.0 . 5.04 878 800 A 62 ARG HDx A 54 GLU HBx 1.0 . 5.04 879 801 A 64 TRP HH2 A 54 GLU HBx 1.0 . 5.29 880 802 A 39 VAL H A 39 VAL HB 1.0 . 3.45 881 803 A 52 PHE HD% A 39 VAL HB 1.0 . 4.05 882 804 A 64 TRP HZ3 A 39 VAL HB 1.0 . 4.76 883 805 A 52 PHE HBy A 39 VAL HB 1.0 . 3.99 884 806 A 52 PHE HBx A 39 VAL HB 1.0 . 3.49 885 807 A 52 PHE H A 39 VAL HB 1.0 . 4.57 886 808 A 108 VAL H A 108 VAL HB 1.0 . 3.18 887 809 A 104 LEU HDx% A 108 VAL HB 1.0 . 5.29 888 810 A 108 VAL HB A 107 PRO HA 1.0 . 4.89 889 811 A 42 VAL HB A 96 GLU HA 1.0 . 3.05 890 812 A 109 GLU H A 108 VAL HB 1.0 . 4.23 891 813 A 42 VAL H A 42 VAL HB 1.0 . 3.25 892 814 A 97 ASP H A 42 VAL HB 1.0 . 4.05 893 815 A 92 VAL HB A 28 ARG HDx 1.0 . 4.85 894 815 A 28 ARG HDy A 92 VAL HB 1.0 . 4.85 895 816 A 92 VAL H A 92 VAL HB 1.0 . 3.62 896 817 A 27 ALA H A 92 VAL HB 1.0 . 4.45 897 818 A 28 ARG H A 92 VAL HB 1.0 . 3.53 898 819 A 92 VAL HB A 28 ARG HA 1.0 . 4.25 899 820 A 40 LYS HBy A 40 LYS H 1.0 . 3.57 900 821 A 40 LYS HBy A 40 LYS HEy 1.0 . 4.47 901 822 A 40 LYS H A 40 LYS HBx 1.0 . 3.67 902 823 A 40 LYS HEx A 40 LYS HBx 1.0 . 5.21 903 824 A 94 GLU HA A 40 LYS HBx 1.0 . 4.00 904 825 A 40 LYS HEy A 40 LYS HBx 1.0 . 4.62 905 826 A 51 LEU HDy% A 40 LYS HBx 1.0 . 4.00 906 827 A 79 TYR HD% A 68 VAL HB 1.0 . 5.15 907 828 A 68 VAL H A 68 VAL HB 1.0 . 3.31 908 829 A 28 ARG HBy A 92 VAL H 1.0 . 4.03 909 830 A 28 ARG HBy A 28 ARG HDx 1.0 . 3.70 910 830 A 28 ARG HDy A 28 ARG HBy 1.0 . 3.70 911 831 A 28 ARG HBy A 92 VAL HGx% 1.0 . 4.27 912 832 A 28 ARG HBx A 91 TRP HA 1.0 . 4.75 913 833 A 29 LYS H A 28 ARG HBx 1.0 . 4.67 914 834 A 28 ARG H A 28 ARG HBx 1.0 . 4.19 915 835 A 28 ARG HBx A 28 ARG HDx 1.0 . 3.83 916 835 A 28 ARG HDy A 28 ARG HBx 1.0 . 3.83 917 836 A 28 ARG HBx A 92 VAL HGx% 1.0 . 4.15 918 837 A 2 MET HBy A 4 LEU H 1.0 . 4.75 919 838 A 3 LEU H A 2 MET HBx 1.0 . 3.88 920 839 A 4 LEU H A 2 MET HBx 1.0 . 4.59 921 840 A 29 LYS H A 28 ARG HBy 1.0 . 4.59 922 841 A 28 ARG HBy A 91 TRP HA 1.0 . 4.77 923 842 A 28 ARG HBy A 92 VAL HB 1.0 . 4.22 924 843 A 28 ARG HBx A 92 VAL HB 1.0 . 3.97 925 844 A 28 ARG HA A 29 LYS HBx 1.0 . 4.61 926 845 A 29 LYS H A 29 LYS HBy 1.0 . 3.23 927 846 A 28 ARG HA A 29 LYS HBy 1.0 . 4.47 928 847 A 29 LYS HBy A 29 LYS HEx 1.0 . 4.54 929 848 A 29 LYS H A 29 LYS HBx 1.0 . 3.30 930 849 A 29 LYS HBx A 29 LYS HEx 1.0 . 4.80 931 850 A 67 PRO HBy A 79 TYR HE% 1.0 . 4.90 932 851 A 68 VAL H A 67 PRO HBx 1.0 . 4.45 933 852 A 79 TYR HE% A 67 PRO HBx 1.0 . 4.33 934 853 A 104 LEU HDx% A 64 TRP HBy 1.0 . 5.17 935 854 A 68 VAL HGy% A 67 PRO HBy 1.0 . 5.22 936 855 A 68 VAL HGy% A 67 PRO HBx 1.0 . 4.58 937 856 A 109 GLU H A 64 TRP HBy 1.0 . 4.96 938 857 A 64 TRP H A 64 TRP HBy 1.0 . 4.14 939 858 A 108 VAL HGy% A 64 TRP HBy 1.0 . 5.50 940 859 A 52 PHE HBy A 64 TRP HBy 1.0 . 3.94 941 860 A 65 MET H A 64 TRP HBx 1.0 . 4.69 942 861 A 108 VAL HGy% A 64 TRP HBx 1.0 . 4.04 943 862 A 64 TRP HBx A 104 LEU HDx% 1.0 . 5.31 944 863 A 57 ARG HDy A 57 ARG HBx 1.0 . 3.64 945 863 A 57 ARG HDy A 57 ARG HBy 1.0 . 3.64 946 864 A 104 LEU HBy A 102 HIS HBy 1.0 . 3.73 947 865 A 52 PHE HE% A 102 HIS HBy 1.0 . 5.02 948 866 A 108 VAL H A 107 PRO HBy 1.0 . 3.75 949 867 A 102 HIS HBx A 39 VAL HGy% 1.0 . 5.49 950 868 A 89 ASP H A 88 PRO HBx 1.0 . 4.55 951 868 A 89 ASP H A 88 PRO HBy 1.0 . 4.55 952 869 A 95 ILE H A 94 GLU HBx 1.0 . 3.96 953 870 A 94 GLU HBy A 92 VAL HGy% 1.0 . 4.50 954 871 A 61 GLU H A 57 ARG HBx 1.0 . 3.90 955 871 A 61 GLU H A 57 ARG HBy 1.0 . 3.90 956 872 A 108 VAL H A 107 PRO HBx 1.0 . 4.08 957 873 A 104 LEU H A 102 HIS HBy 1.0 . 4.79 958 874 A 96 GLU H A 96 GLU HBx 1.0 . 3.30 959 874 A 96 GLU H A 96 GLU HBy 1.0 . 3.30 960 875 A 11 ALA H A 10 VAL HB 1.0 . 3.37 961 876 A 10 VAL HB A 91 TRP HZ3 1.0 . 4.82 962 877 A 10 VAL H A 10 VAL HB 1.0 . 3.08 963 878 A 62 ARG HBy A 62 ARG HDy 1.0 . 3.94 964 878 A 62 ARG HBy A 62 ARG HDx 1.0 . 3.94 965 879 A 62 ARG H A 62 ARG HBx 1.0 . 3.34 966 880 A 61 GLU HA A 62 ARG HBx 1.0 . 4.63 967 881 A 62 ARG HBx A 62 ARG HDy 1.0 . 3.94 968 881 A 62 ARG HDx A 62 ARG HBx 1.0 . 3.94 969 882 A 46 GLU HBy A 47 GLY H 1.0 . 4.51 970 883 A 62 ARG HBy A 61 GLU HA 1.0 . 4.69 971 884 A 63 PHE H A 62 ARG HBx 1.0 . 4.12 972 885 A 91 TRP HBy A 37 VAL HGx% 1.0 . 4.32 973 886 A 37 VAL HGy% A 91 TRP HBy 1.0 . 4.10 974 887 A 91 TRP H A 91 TRP HBx 1.0 . 4.03 975 888 A 92 VAL H A 91 TRP HBx 1.0 . 4.17 976 889 A 37 VAL HA A 91 TRP HBx 1.0 . 3.78 977 890 A 91 TRP HBx A 91 TRP HE3 1.0 . 3.94 978 891 A 53 SER HBy A 65 MET HGy 1.0 . 5.09 979 892 A 46 GLU H A 46 GLU HBx 1.0 . 3.19 980 893 A 48 THR H A 46 GLU HBx 1.0 . 4.06 981 894 A 43 ASP HBy A 46 GLU HBx 1.0 . 4.09 982 895 A 91 TRP HBy A 37 VAL HA 1.0 . 3.78 983 896 A 53 SER H A 65 MET HGy 1.0 . 4.86 984 897 A 65 MET H A 65 MET HGy 1.0 . 3.48 985 898 A 66 GLN H A 65 MET HGy 1.0 . 4.22 986 899 A 65 MET HA A 65 MET HGy 1.0 . 4.01 987 900 A 67 PRO HDx A 65 MET HGy 1.0 . 5.26 988 901 A 65 MET HGy A 65 MET HE% 1.0 . 4.40 989 902 A 55 ALA HB% A 65 MET HGy 1.0 . 3.69 990 903 A 109 GLU H A 109 GLU HBy 1.0 . 3.36 991 904 A 63 PHE HD% A 109 GLU HBy 1.0 . 3.93 992 905 A 109 GLU HBy A 65 MET HA 1.0 . 3.81 993 906 A 109 GLU HBy A 66 GLN H 1.0 . 5.50 994 907 A 65 MET H A 65 MET HGx 1.0 . 3.53 995 908 A 53 SER H A 65 MET HGx 1.0 . 4.99 996 909 A 65 MET HA A 109 GLU HBx 1.0 . 3.45 997 910 A 110 SER H A 109 GLU HBx 1.0 . 4.07 998 911 A 26 VAL HB A 26 VAL H 1.0 . 2.97 999 912 A 66 GLN HBy A 66 GLN HE2y 1.0 . 5.15 1000 913 A 65 MET H A 109 GLU HBy 1.0 . 5.50 1001 914 A 109 GLU H A 109 GLU HBx 1.0 . 3.31 1002 915 A 66 GLN H A 66 GLN HBy 1.0 . 3.92 1003 916 A 32 ALA H A 33 ARG HBx 1.0 . 5.04 1004 916 A 32 ALA H A 33 ARG HBy 1.0 . 5.04 1005 917 A 25 THR HB A 24 ALA HA 1.0 . 4.91 1006 918 A 34 ALA H A 33 ARG HBx 1.0 . 3.20 1007 918 A 34 ALA H A 33 ARG HBy 1.0 . 3.20 1008 919 A 33 ARG H A 33 ARG HBx 1.0 . 2.74 1009 919 A 33 ARG H A 33 ARG HBy 1.0 . 2.74 1010 920 A 33 ARG HGx A 33 ARG HBx 1.0 . 2.78 1011 920 A 33 ARG HBy A 33 ARG HGx 1.0 . 2.78 1012 921 A 43 ASP HA A 44 ARG HBx 1.0 . 4.80 1013 922 A 103 PHE HBx A 16 ARG HBx 1.0 . 4.68 1014 922 A 16 ARG HBy A 103 PHE HBx 1.0 . 4.68 1015 923 A 16 ARG H A 16 ARG HBx 1.0 . 3.36 1016 923 A 16 ARG H A 16 ARG HBy 1.0 . 3.36 1017 924 A 13 LEU HDy% A 16 ARG HBx 1.0 . 4.96 1018 924 A 16 ARG HBy A 13 LEU HDy% 1.0 . 4.96 1019 925 A 44 ARG H A 44 ARG HBy 1.0 . 4.01 1020 926 A 44 ARG H A 44 ARG HBx 1.0 . 3.42 1021 927 A 56 THR HB A 57 ARG HBx 1.0 . 5.19 1022 927 A 57 ARG HBy A 56 THR HB 1.0 . 5.19 1023 928 A 57 ARG H A 61 GLU HBy 1.0 . 4.56 1024 929 A 62 ARG H A 61 GLU HBy 1.0 . 5.04 1025 930 A 61 GLU H A 61 GLU HBy 1.0 . 3.10 1026 931 A 57 ARG H A 61 GLU HBx 1.0 . 4.60 1027 932 A 82 ARG HA A 85 ARG HBy 1.0 . 3.57 1028 933 A 53 SER HA A 54 GLU HGy 1.0 . 5.35 1029 934 A 54 GLU H A 54 GLU HGy 1.0 . 3.37 1030 935 A 37 VAL H A 54 GLU HGy 1.0 . 5.44 1031 936 A 101 ARG H A 101 ARG HBy 1.0 . 4.08 1032 937 A 102 HIS H A 101 ARG HBy 1.0 . 5.10 1033 938 A 54 GLU HGx A 62 ARG HDy 1.0 . 5.39 1034 938 A 62 ARG HDx A 54 GLU HGx 1.0 . 5.39 1035 939 A 54 GLU H A 54 GLU HGx 1.0 . 3.50 1036 940 A 53 SER HA A 54 GLU HGx 1.0 . 5.25 1037 941 A 102 HIS H A 101 ARG HBx 1.0 . 4.54 1038 942 A 57 ARG H A 56 THR HB 1.0 . 3.71 1039 943 A 56 THR HB A 55 ALA HB% 1.0 . 5.48 1040 944 A 85 ARG H A 85 ARG HBy 1.0 . 2.98 1041 945 A 84 ALA H A 85 ARG HBy 1.0 . 4.82 1042 946 A 98 ARG H A 98 ARG HBy 1.0 . 3.37 1043 946 A 98 ARG H A 98 ARG HBx 1.0 . 3.37 1044 947 A 97 ASP HA A 98 ARG HBy 1.0 . 4.50 1045 947 A 97 ASP HA A 98 ARG HBx 1.0 . 4.50 1046 948 A 86 ILE H A 85 ARG HBx 1.0 . 4.57 1047 949 A 16 ARG H A 15 ARG HBx 1.0 . 3.67 1048 949 A 16 ARG H A 15 ARG HBy 1.0 . 3.67 1049 950 A 86 ILE HD1% A 82 ARG HGx 1.0 . 4.99 1050 950 A 82 ARG HGy A 86 ILE HD1% 1.0 . 4.99 1051 951 A 15 ARG H A 15 ARG HBx 1.0 . 2.91 1052 951 A 15 ARG H A 15 ARG HBy 1.0 . 2.91 1053 952 A 83 ALA HB% A 82 ARG HGx 1.0 . 5.50 1054 952 A 83 ALA HB% A 82 ARG HGy 1.0 . 5.50 1055 953 A 83 ALA H A 82 ARG HGx 1.0 . 3.82 1056 953 A 83 ALA H A 82 ARG HGy 1.0 . 3.82 1057 954 A 82 ARG HA A 82 ARG HGx 1.0 . 3.34 1058 954 A 82 ARG HA A 82 ARG HGy 1.0 . 3.34 1059 955 A 9 TRP HBy A 10 VAL HGy% 1.0 . 4.87 1060 956 A 10 VAL H A 9 TRP HBy 1.0 . 3.84 1061 957 A 10 VAL H A 9 TRP HBx 1.0 . 4.02 1062 958 A 10 VAL HGy% A 9 TRP HBx 1.0 . 5.06 1063 959 A 40 LYS HA A 40 LYS HDy 1.0 . 4.83 1064 960 A 40 LYS HA A 40 LYS HDx 1.0 . 5.43 1065 961 A 9 TRP HBy A 10 VAL HB 1.0 . 5.00 1066 962 A 13 LEU HBy A 9 TRP HBx 1.0 . 4.52 1067 963 A 81 GLU H A 81 GLU HBx 1.0 . 2.82 1068 963 A 81 GLU H A 81 GLU HBy 1.0 . 2.82 1069 964 A 82 ARG H A 81 GLU HBx 1.0 . 3.17 1070 964 A 82 ARG H A 81 GLU HBy 1.0 . 3.17 1071 965 A 29 LYS H A 29 LYS HGx 1.0 . 4.32 1072 965 A 29 LYS H A 29 LYS HGy 1.0 . 4.32 1073 966 A 29 LYS HEx A 29 LYS HGx 1.0 . 3.14 1074 966 A 29 LYS HEx A 29 LYS HGy 1.0 . 3.14 1075 967 A 17 ALA HB% A 18 GLU HBx 1.0 . 5.21 1076 968 A 15 ARG H A 14 ILE HG1y 1.0 . 4.47 1077 969 A 14 ILE H A 14 ILE HG1y 1.0 . 3.33 1078 970 A 14 ILE HA A 14 ILE HG1y 1.0 . 3.40 1079 971 A 25 THR H A 14 ILE HG1y 1.0 . 5.31 1080 972 A 91 TRP H A 90 ILE HG1x 1.0 . 3.53 1081 972 A 91 TRP H A 90 ILE HG1y 1.0 . 3.53 1082 973 A 36 ALA H A 90 ILE HG1x 1.0 . 4.34 1083 973 A 36 ALA H A 90 ILE HG1y 1.0 . 4.34 1084 974 A 87 ASP H A 86 ILE HG1x 1.0 . 4.64 1085 974 A 87 ASP H A 86 ILE HG1y 1.0 . 4.64 1086 975 A 86 ILE H A 86 ILE HG1x 1.0 . 3.57 1087 975 A 86 ILE H A 86 ILE HG1y 1.0 . 3.57 1088 976 A 86 ILE HA A 86 ILE HG1x 1.0 . 3.32 1089 976 A 86 ILE HG1y A 86 ILE HA 1.0 . 3.32 1090 977 A 15 ARG H A 14 ILE HG1x 1.0 . 5.42 1091 978 A 14 ILE HG1x A 11 ALA HA 1.0 . 4.42 1092 979 A 14 ILE H A 14 ILE HG1x 1.0 . 3.69 1093 980 A 14 ILE HG1x A 14 ILE HG2% 1.0 . 3.41 1094 981 A 108 VAL H A 107 PRO HGy 1.0 . 4.98 1095 982 A 106 GLU HA A 107 PRO HGy 1.0 . 5.25 1096 983 A 13 LEU H A 16 ARG HGy 1.0 . 5.22 1097 984 A 16 ARG HGy A 16 ARG HA 1.0 . 4.19 1098 985 A 69 ARG H A 69 ARG HBy 1.0 . 3.61 1099 986 A 70 SER H A 69 ARG HBy 1.0 . 4.35 1100 987 A 69 ARG HBy A 68 VAL HA 1.0 . 5.38 1101 988 A 69 ARG H A 69 ARG HBx 1.0 . 3.43 1102 989 A 68 VAL HA A 69 ARG HBx 1.0 . 4.95 1103 990 A 70 SER H A 69 ARG HBx 1.0 . 4.79 1104 991 A 16 ARG H A 16 ARG HGx 1.0 . 3.96 1105 992 A 16 ARG HA A 16 ARG HGx 1.0 . 3.72 1106 993 A 106 GLU HA A 107 PRO HGx 1.0 . 4.95 1107 994 A 69 ARG HBy A 69 ARG HDx 1.0 . 3.66 1108 994 A 69 ARG HDy A 69 ARG HBy 1.0 . 3.66 1109 995 A 8 ILE HG1x A 8 ILE HA 1.0 . 3.47 1110 996 A 8 ILE HG1y A 8 ILE HA 1.0 . 3.66 1111 997 A 28 ARG H A 28 ARG HGx 1.0 . 5.50 1112 997 A 28 ARG H A 28 ARG HGy 1.0 . 5.50 1113 998 A 7 ASP H A 8 ILE HG1x 1.0 . 5.30 1114 999 A 8 ILE H A 8 ILE HG1x 1.0 . 3.42 1115 1000 A 51 LEU H A 50 ARG HGx 1.0 . 4.16 1116 1000 A 51 LEU H A 50 ARG HGy 1.0 . 4.16 1117 1001 A 92 VAL H A 28 ARG HGx 1.0 . 4.89 1118 1001 A 92 VAL H A 28 ARG HGy 1.0 . 4.89 1119 1002 A 45 ARG H A 45 ARG HGy 1.0 . 4.03 1120 1003 A 45 ARG HA A 45 ARG HGy 1.0 . 3.51 1121 1004 A 82 ARG HBy A 82 ARG HDy 1.0 . 3.03 1122 1004 A 82 ARG HBy A 82 ARG HDx 1.0 . 3.03 1123 1005 A 82 ARG H A 82 ARG HBx 1.0 . 4.01 1124 1006 A 82 ARG HBx A 82 ARG HDy 1.0 . 3.12 1125 1006 A 82 ARG HDx A 82 ARG HBx 1.0 . 3.12 1126 1007 A 14 ILE H A 13 LEU HG 1.0 . 4.65 1127 1008 A 7 ASP H A 6 THR HB 1.0 . 4.26 1128 1009 A 5 SER HBx A 33 ARG HGy 1.0 . 3.42 1129 1010 A 33 ARG H A 33 ARG HGy 1.0 . 4.00 1130 1011 A 20 GLY H A 19 LEU HG 1.0 . 4.82 1131 1012 A 33 ARG HA A 33 ARG HGy 1.0 . 3.65 1132 1013 A 33 ARG HA A 33 ARG HGx 1.0 . 3.72 1133 1014 A 44 ARG HA A 44 ARG HGx 1.0 . 3.28 1134 1015 A 83 ALA H A 82 ARG HBx 1.0 . 4.11 1135 1016 A 13 LEU HG A 14 ILE HA 1.0 . 4.62 1136 1017 A 6 THR HB A 34 ALA HA 1.0 . 5.50 1137 1018 A 44 ARG H A 44 ARG HGx 1.0 . 3.61 1138 1019 A 62 ARG HA A 62 ARG HGy 1.0 . 3.92 1139 1020 A 62 ARG HGx A 63 PHE H 1.0 . 4.05 1140 1021 A 62 ARG HGx A 56 THR HA 1.0 . 5.02 1141 1022 A 62 ARG HGx A 62 ARG HA 1.0 . 3.81 1142 1023 A 53 SER H A 51 LEU HDy% 1.0 . 5.41 1143 1024 A 52 PHE H A 51 LEU HDy% 1.0 . 4.16 1144 1025 A 51 LEU HBy A 51 LEU HDy% 1.0 . 3.30 1145 1026 A 19 LEU HA A 19 LEU HG 1.0 . 3.47 1146 1027 A 80 ALA H A 51 LEU HDy% 1.0 . 4.09 1147 1028 A 51 LEU H A 51 LEU HDy% 1.0 . 4.68 1148 1029 A 79 TYR HD% A 51 LEU HDy% 1.0 . 3.24 1149 1030 A 51 LEU HDy% A 79 TYR HE% 1.0 . 3.81 1150 1031 A 51 LEU HDy% A 51 LEU HA 1.0 . 3.77 1151 1032 A 51 LEU HDy% A 53 SER HBx 1.0 . 5.44 1152 1033 A 79 TYR HBy A 51 LEU HDy% 1.0 . 3.83 1153 1034 A 79 TYR HBx A 51 LEU HDy% 1.0 . 4.17 1154 1035 A 51 LEU HDy% A 51 LEU HBx 1.0 . 3.10 1155 1036 A 68 VAL HGy% A 51 LEU HDy% 1.0 . 3.95 1156 1037 A 14 ILE H A 13 LEU HDx% 1.0 . 4.32 1157 1038 A 13 LEU HDx% A 13 LEU HA 1.0 . 4.61 1158 1039 A 10 VAL HA A 13 LEU HDx% 1.0 . 4.70 1159 1040 A 13 LEU HBy A 13 LEU HDx% 1.0 . 3.44 1160 1041 A 13 LEU HDx% A 13 LEU HBx 1.0 . 3.28 1161 1042 A 104 LEU HDy% A 13 LEU HDx% 1.0 . 4.00 1162 1043 A 38 LEU HG A 38 LEU HA 1.0 . 4.18 1163 1044 A 90 ILE HD1% A 38 LEU HG 1.0 . 3.86 1164 1045 A 89 ASP H A 88 PRO HGx 1.0 . 4.04 1165 1045 A 89 ASP H A 88 PRO HGy 1.0 . 4.04 1166 1046 A 87 ASP HA A 88 PRO HGx 1.0 . 3.92 1167 1046 A 87 ASP HA A 88 PRO HGy 1.0 . 3.92 1168 1047 A 4 LEU HA A 4 LEU HG 1.0 . 3.96 1169 1048 A 99 ASP H A 98 ARG HGy 1.0 . 4.16 1170 1048 A 99 ASP H A 98 ARG HGx 1.0 . 4.16 1171 1049 A 15 ARG H A 15 ARG HGy 1.0 . 4.09 1172 1050 A 15 ARG H A 15 ARG HGx 1.0 . 4.08 1173 1051 A 69 ARG HA A 69 ARG HGy 1.0 . 3.61 1174 1051 A 69 ARG HGx A 69 ARG HA 1.0 . 3.61 1175 1052 A 57 ARG H A 57 ARG HGx 1.0 . 3.40 1176 1052 A 57 ARG H A 57 ARG HGy 1.0 . 3.40 1177 1053 A 98 ARG H A 98 ARG HGy 1.0 . 4.00 1178 1053 A 98 ARG H A 98 ARG HGx 1.0 . 4.00 1179 1054 A 79 TYR HD% A 67 PRO HGy 1.0 . 5.16 1180 1055 A 68 VAL HGy% A 67 PRO HGy 1.0 . 5.08 1181 1056 A 67 PRO HGx A 79 TYR HE% 1.0 . 4.84 1182 1057 A 67 PRO HGx A 53 SER HBx 1.0 . 4.68 1183 1058 A 79 TYR HD% A 67 PRO HGx 1.0 . 5.47 1184 1059 A 67 PRO HGx A 66 GLN HA 1.0 . 4.62 1185 1060 A 68 VAL HGy% A 67 PRO HGx 1.0 . 4.42 1186 1061 A 10 VAL H A 6 THR HA 1.0 . 5.09 1187 1062 A 6 THR HG2% A 6 THR HA 1.0 . 4.14 1188 1063 A 9 TRP H A 6 THR HA 1.0 . 4.84 1189 1064 A 63 PHE HA A 106 GLU HBy 1.0 . 4.49 1190 1065 A 64 TRP HE1 A 106 GLU HBy 1.0 . 4.29 1191 1066 A 64 TRP HD1 A 106 GLU HBy 1.0 . 4.24 1192 1067 A 106 GLU HBx A 107 PRO HDx 1.0 . 4.31 1193 1068 A 53 SER HBx A 67 PRO HGy 1.0 . 4.01 1194 1069 A 53 SER H A 67 PRO HGy 1.0 . 5.40 1195 1070 A 66 GLN HA A 67 PRO HGy 1.0 . 4.68 1196 1071 A 56 THR HB A 57 ARG HGx 1.0 . 5.42 1197 1071 A 56 THR HB A 57 ARG HGy 1.0 . 5.42 1198 1072 A 76 LEU HG A 77 ASP H 1.0 . 4.71 1199 1073 A 76 LEU HG A 76 LEU H 1.0 . 3.37 1200 1074 A 76 LEU HG A 73 GLU HA 1.0 . 4.02 1201 1075 A 38 LEU H A 38 LEU HDx% 1.0 . 4.76 1202 1076 A 81 GLU H A 38 LEU HDx% 1.0 . 5.03 1203 1077 A 79 TYR HD% A 38 LEU HDx% 1.0 . 3.85 1204 1078 A 38 LEU HA A 38 LEU HDx% 1.0 . 4.21 1205 1079 A 38 LEU HDx% A 80 ALA HA 1.0 . 3.07 1206 1080 A 38 LEU HBy A 38 LEU HDx% 1.0 . 3.35 1207 1081 A 38 LEU HBx A 38 LEU HDx% 1.0 . 2.95 1208 1082 A 40 LYS HBy A 51 LEU HG 1.0 . 4.24 1209 1083 A 101 ARG HBy A 101 ARG HGy 1.0 . 2.67 1210 1084 A 76 LEU HDy% A 51 LEU HG 1.0 . 5.10 1211 1085 A 51 LEU HA A 51 LEU HG 1.0 . 3.83 1212 1086 A 40 LYS HEy A 51 LEU HG 1.0 . 5.08 1213 1087 A 102 HIS H A 101 ARG HGy 1.0 . 5.13 1214 1088 A 101 ARG H A 101 ARG HGy 1.0 . 4.45 1215 1089 A 40 LYS HGy A 50 ARG H 1.0 . 5.07 1216 1090 A 40 LYS HA A 40 LYS HGy 1.0 . 3.91 1217 1091 A 53 SER HBy A 67 PRO HGy 1.0 . 5.20 1218 1092 A 38 LEU HDy% A 53 SER HBy 1.0 . 4.38 1219 1093 A 54 GLU H A 53 SER HBy 1.0 . 4.72 1220 1094 A 54 GLU H A 53 SER HBx 1.0 . 5.09 1221 1095 A 3 LEU H A 4 LEU HDy% 1.0 . 4.31 1222 1096 A 76 LEU HDx% A 50 ARG H 1.0 . 3.65 1223 1097 A 76 LEU HDx% A 76 LEU HBy 1.0 . 3.26 1224 1098 A 76 LEU HDx% A 49 ALA HB% 1.0 . 3.57 1225 1099 A 76 LEU HDx% A 73 GLU H 1.0 . 5.39 1226 1100 A 76 LEU HDx% A 76 LEU H 1.0 . 4.03 1227 1101 A 76 LEU HDx% A 50 ARG HA 1.0 . 3.44 1228 1102 A 76 LEU HDx% A 76 LEU HA 1.0 . 4.26 1229 1103 A 76 LEU HDx% A 73 GLU HA 1.0 . 3.52 1230 1104 A 19 LEU H A 19 LEU HDx% 1.0 . 3.81 1231 1105 A 16 ARG H A 19 LEU HDx% 1.0 . 4.85 1232 1106 A 16 ARG HA A 19 LEU HDx% 1.0 . 3.52 1233 1107 A 19 LEU HBx A 19 LEU HDx% 1.0 . 3.03 1234 1108 A 102 HIS HBx A 104 LEU HG 1.0 . 4.59 1235 1109 A 3 LEU HDy% A 2 MET HBx 1.0 . 5.50 1236 1110 A 104 LEU HG A 102 HIS HBy 1.0 . 3.88 1237 1111 A 104 LEU H A 104 LEU HG 1.0 . 3.49 1238 1112 A 3 LEU H A 3 LEU HDy% 1.0 . 4.43 1239 1113 A 4 LEU H A 3 LEU HDy% 1.0 . 4.27 1240 1114 A 3 LEU HDy% A 3 LEU HA 1.0 . 3.64 1241 1115 A 38 LEU HDy% A 53 SER H 1.0 . 4.74 1242 1116 A 38 LEU HDy% A 54 GLU H 1.0 . 4.25 1243 1117 A 38 LEU HDy% A 64 TRP HZ3 1.0 . 5.36 1244 1118 A 38 LEU HDy% A 79 TYR HD% 1.0 . 4.17 1245 1119 A 38 LEU HDy% A 79 TYR HE% 1.0 . 3.60 1246 1120 A 38 LEU HDy% A 38 LEU HA 1.0 . 2.95 1247 1121 A 38 LEU HDy% A 53 SER HA 1.0 . 3.28 1248 1122 A 38 LEU HDy% A 53 SER HG 1.0 . 3.20 1249 1123 A 38 LEU HDy% A 53 SER HBx 1.0 . 3.37 1250 1124 A 38 LEU HDy% A 38 LEU HBy 1.0 . 3.71 1251 1125 A 38 LEU HBx A 38 LEU HDy% 1.0 . 3.13 1252 1126 A 38 LEU HDy% A 52 PHE H 1.0 . 5.26 1253 1127 A 17 ALA H A 24 ALA HB% 1.0 . 5.33 1254 1128 A 24 ALA HB% A 95 ILE HA 1.0 . 3.60 1255 1129 A 14 ILE HA A 24 ALA HB% 1.0 . 3.14 1256 1130 A 18 GLU HGy A 24 ALA HB% 1.0 . 4.65 1257 1131 A 14 ILE HA A 14 ILE HG1x 1.0 . 3.65 1258 1132 A 96 GLU H A 24 ALA HB% 1.0 . 4.86 1259 1133 A 25 THR H A 24 ALA HB% 1.0 . 3.47 1260 1134 A 17 ALA HB% A 24 ALA HB% 1.0 . 2.81 1261 1135 A 104 LEU H A 13 LEU HDy% 1.0 . 4.84 1262 1136 A 105 THR H A 13 LEU HDy% 1.0 . 5.00 1263 1137 A 14 ILE H A 13 LEU HDy% 1.0 . 4.70 1264 1138 A 104 LEU HA A 13 LEU HDy% 1.0 . 4.06 1265 1139 A 13 LEU HBy A 13 LEU HDy% 1.0 . 3.75 1266 1140 A 13 LEU HBx A 13 LEU HDy% 1.0 . 3.35 1267 1141 A 104 LEU HDx% A 13 LEU HDy% 1.0 . 5.23 1268 1142 A 17 ALA H A 13 LEU HDy% 1.0 . 4.24 1269 1143 A 13 LEU HA A 13 LEU HDy% 1.0 . 3.14 1270 1144 A 13 LEU HDy% A 103 PHE HBy 1.0 . 3.46 1271 1145 A 103 PHE HBx A 13 LEU HDy% 1.0 . 3.74 1272 1146 A 70 SER HBy A 68 VAL HGx% 1.0 . 4.04 1273 1147 A 24 ALA H A 24 ALA HB% 1.0 . 3.10 1274 1148 A 76 LEU HBx A 49 ALA HB% 1.0 . 3.98 1275 1149 A 4 LEU HDx% A 5 SER H 1.0 . 3.63 1276 1150 A 4 LEU HDx% A 9 TRP HD1 1.0 . 4.29 1277 1151 A 4 LEU HDx% A 4 LEU HA 1.0 . 2.90 1278 1152 A 4 LEU HDx% A 9 TRP HA 1.0 . 4.13 1279 1153 A 9 TRP HBy A 4 LEU HDx% 1.0 . 5.50 1280 1154 A 4 LEU H A 3 LEU HDx% 1.0 . 4.34 1281 1155 A 3 LEU HDx% A 3 LEU HA 1.0 . 3.11 1282 1156 A 49 ALA HB% A 73 GLU HGx 1.0 . 4.12 1283 1156 A 73 GLU HGy A 49 ALA HB% 1.0 . 4.12 1284 1157 A 43 ASP H A 49 ALA HB% 1.0 . 4.04 1285 1158 A 50 ARG H A 49 ALA HB% 1.0 . 3.26 1286 1159 A 49 ALA HB% A 42 VAL HA 1.0 . 3.35 1287 1160 A 10 VAL H A 10 VAL HGy% 1.0 . 3.20 1288 1161 A 9 TRP H A 10 VAL HGy% 1.0 . 5.09 1289 1162 A 11 ALA H A 10 VAL HGy% 1.0 . 4.08 1290 1163 A 10 VAL HA A 10 VAL HGy% 1.0 . 3.16 1291 1164 A 6 THR HG2% A 10 VAL HGy% 1.0 . 3.69 1292 1165 A 108 VAL H A 107 PRO HA 1.0 . 2.76 1293 1166 A 19 LEU HDy% A 19 LEU HA 1.0 . 2.75 1294 1167 A 19 LEU HDy% A 16 ARG HA 1.0 . 4.67 1295 1168 A 19 LEU HDy% A 19 LEU HBx 1.0 . 3.28 1296 1169 A 7 ASP H A 5 SER HBy 1.0 . 4.15 1297 1170 A 6 THR H A 5 SER HBy 1.0 . 3.54 1298 1171 A 7 ASP H A 5 SER HBx 1.0 . 4.33 1299 1172 A 5 SER HBx A 6 THR H 1.0 . 3.63 1300 1173 A 5 SER HBx A 8 ILE HD1% 1.0 . 4.86 1301 1174 A 20 GLY H A 19 LEU HDy% 1.0 . 4.95 1302 1175 A 64 TRP HE1 A 104 LEU HDy% 1.0 . 3.67 1303 1176 A 105 THR H A 104 LEU HDy% 1.0 . 4.02 1304 1177 A 104 LEU HDy% A 64 TRP HZ2 1.0 . 4.16 1305 1178 A 104 LEU HA A 104 LEU HDy% 1.0 . 3.15 1306 1179 A 104 LEU HDy% A 102 HIS HBy 1.0 . 4.76 1307 1180 A 104 LEU HDy% A 39 VAL HB 1.0 . 4.60 1308 1181 A 104 LEU HDy% A 105 THR HG2% 1.0 . 4.94 1309 1182 A 104 LEU HDy% A 13 LEU HDy% 1.0 . 2.89 1310 1183 A 38 LEU H A 37 VAL HGx% 1.0 . 3.36 1311 1184 A 37 VAL HGx% A 38 LEU HA 1.0 . 4.53 1312 1185 A 92 VAL HA A 37 VAL HGx% 1.0 . 4.47 1313 1186 A 10 VAL H A 8 ILE HA 1.0 . 5.18 1314 1187 A 11 ALA HB% A 8 ILE HA 1.0 . 3.44 1315 1188 A 37 VAL HA A 37 VAL HGx% 1.0 . 3.14 1316 1189 A 93 VAL H A 37 VAL HGx% 1.0 . 4.52 1317 1190 A 37 VAL HGx% A 91 TRP HBx 1.0 . 3.29 1318 1191 A 93 VAL H A 93 VAL HGy% 1.0 . 3.23 1319 1192 A 92 VAL HA A 93 VAL HGy% 1.0 . 4.81 1320 1193 A 10 VAL HGy% A 93 VAL HGy% 1.0 . 3.43 1321 1194 A 28 ARG H A 26 VAL HGx% 1.0 . 3.47 1322 1195 A 26 VAL HA A 26 VAL HGx% 1.0 . 3.06 1323 1196 A 29 LYS HEx A 26 VAL HGx% 1.0 . 5.50 1324 1197 A 26 VAL H A 26 VAL HGy% 1.0 . 3.11 1325 1198 A 28 ARG H A 26 VAL HGy% 1.0 . 4.48 1326 1199 A 93 VAL HA A 93 VAL HGy% 1.0 . 3.02 1327 1200 A 25 THR HB A 26 VAL HGy% 1.0 . 5.39 1328 1201 A 93 VAL HGy% A 10 VAL HGx% 1.0 . 2.59 1329 1202 A 6 THR HB A 37 VAL HGy% 1.0 . 4.46 1330 1203 A 94 GLU H A 26 VAL HA 1.0 . 4.04 1331 1204 A 27 ALA H A 26 VAL HA 1.0 . 2.88 1332 1205 A 26 VAL HA A 28 ARG H 1.0 . 4.20 1333 1206 A 93 VAL HA A 26 VAL HA 1.0 . 3.33 1334 1207 A 26 VAL HA A 26 VAL HGy% 1.0 . 3.34 1335 1208 A 10 VAL H A 10 VAL HGx% 1.0 . 3.83 1336 1209 A 11 ALA H A 10 VAL HGx% 1.0 . 3.70 1337 1210 A 10 VAL HA A 10 VAL HGx% 1.0 . 3.22 1338 1211 A 57 ARG H A 55 ALA HB% 1.0 . 5.18 1339 1212 A 65 MET H A 55 ALA HB% 1.0 . 4.62 1340 1213 A 55 ALA H A 55 ALA HB% 1.0 . 3.14 1341 1214 A 55 ALA HB% A 56 THR H 1.0 . 2.91 1342 1215 A 63 PHE HD% A 55 ALA HB% 1.0 . 3.39 1343 1216 A 56 THR HA A 55 ALA HB% 1.0 . 4.34 1344 1217 A 55 ALA HB% A 54 GLU HA 1.0 . 4.29 1345 1218 A 55 ALA HB% A 65 MET HGx 1.0 . 3.77 1346 1219 A 37 VAL HGy% A 91 TRP H 1.0 . 3.86 1347 1220 A 37 VAL HGy% A 37 VAL H 1.0 . 3.36 1348 1221 A 37 VAL HGy% A 91 TRP HBx 1.0 . 3.18 1349 1222 A 37 VAL HGy% A 6 THR HG2% 1.0 . 3.14 1350 1223 A 6 THR HG2% A 10 VAL HGx% 1.0 . 5.08 1351 1224 A 93 VAL HA A 10 VAL HGx% 1.0 . 5.50 1352 1225 A 91 TRP HE1 A 6 THR HG2% 1.0 . 3.72 1353 1226 A 10 VAL H A 6 THR HG2% 1.0 . 4.16 1354 1227 A 7 ASP H A 6 THR HG2% 1.0 . 4.19 1355 1228 A 6 THR HG2% A 6 THR H 1.0 . 3.81 1356 1229 A 6 THR HG2% A 32 ALA HA 1.0 . 4.85 1357 1230 A 9 TRP HBy A 6 THR HG2% 1.0 . 5.46 1358 1231 A 6 THR HG2% A 7 ASP HBy 1.0 . 5.44 1359 1231 A 6 THR HG2% A 7 ASP HBx 1.0 . 5.44 1360 1232 A 6 THR HG2% A 10 VAL HB 1.0 . 4.56 1361 1233 A 12 ALA H A 9 TRP HA 1.0 . 4.12 1362 1234 A 12 ALA HB% A 9 TRP HA 1.0 . 3.81 1363 1235 A 8 ILE HG2% A 9 TRP HA 1.0 . 3.91 1364 1236 A 96 GLU H A 22 ALA HB% 1.0 . 4.25 1365 1237 A 22 ALA HB% A 23 PHE H 1.0 . 3.03 1366 1238 A 22 ALA HB% A 97 ASP HA 1.0 . 3.71 1367 1239 A 18 GLU HA A 22 ALA HB% 1.0 . 4.69 1368 1240 A 22 ALA HB% A 23 PHE HBx 1.0 . 4.36 1369 1240 A 22 ALA HB% A 23 PHE HBy 1.0 . 4.36 1370 1241 A 22 ALA HB% A 97 ASP HBx 1.0 . 3.29 1371 1241 A 97 ASP HBy A 22 ALA HB% 1.0 . 3.29 1372 1242 A 98 ARG H A 22 ALA HB% 1.0 . 5.40 1373 1243 A 49 ALA H A 48 THR HG2% 1.0 . 3.73 1374 1244 A 47 GLY H A 48 THR HG2% 1.0 . 4.89 1375 1245 A 48 THR H A 48 THR HG2% 1.0 . 3.46 1376 1246 A 46 GLU HBx A 48 THR HG2% 1.0 . 3.83 1377 1247 A 40 LYS H A 39 VAL HGx% 1.0 . 4.58 1378 1248 A 93 VAL H A 39 VAL HGx% 1.0 . 4.80 1379 1249 A 39 VAL H A 39 VAL HGx% 1.0 . 3.52 1380 1250 A 38 LEU HA A 39 VAL HGx% 1.0 . 4.24 1381 1251 A 39 VAL HA A 39 VAL HGx% 1.0 . 3.16 1382 1252 A 52 PHE HBy A 39 VAL HGx% 1.0 . 4.77 1383 1253 A 52 PHE HBx A 39 VAL HGx% 1.0 . 4.20 1384 1254 A 93 VAL HB A 39 VAL HGx% 1.0 . 3.41 1385 1255 A 104 LEU HDy% A 39 VAL HGx% 1.0 . 3.51 1386 1256 A 104 LEU HDx% A 39 VAL HGx% 1.0 . 4.18 1387 1257 A 69 ARG H A 68 VAL HGx% 1.0 . 3.36 1388 1258 A 70 SER HBx A 68 VAL HGx% 1.0 . 3.30 1389 1259 A 68 VAL HGx% A 75 ASP HBy 1.0 . 3.73 1390 1260 A 68 VAL HGx% A 75 ASP HBx 1.0 . 3.76 1391 1261 A 64 TRP HE1 A 104 LEU HDx% 1.0 . 4.10 1392 1262 A 104 LEU HDx% A 64 TRP HD1 1.0 . 4.21 1393 1263 A 104 LEU HDx% A 102 HIS HBy 1.0 . 3.82 1394 1264 A 104 LEU HDx% A 39 VAL HB 1.0 . 4.29 1395 1265 A 91 TRP H A 90 ILE HA 1.0 . 2.87 1396 1266 A 90 ILE HA A 90 ILE HG1x 1.0 . 3.26 1397 1266 A 90 ILE HA A 90 ILE HG1y 1.0 . 3.26 1398 1267 A 36 ALA H A 90 ILE HA 1.0 . 4.00 1399 1268 A 56 THR HG2% A 62 ARG HDy 1.0 . 4.82 1400 1268 A 56 THR HG2% A 62 ARG HDx 1.0 . 4.82 1401 1269 A 70 SER H A 68 VAL HGx% 1.0 . 3.73 1402 1270 A 68 VAL HGx% A 68 VAL HA 1.0 . 2.76 1403 1271 A 104 LEU HDx% A 102 HIS HBx 1.0 . 4.75 1404 1272 A 56 THR HG2% A 57 ARG H 1.0 . 3.36 1405 1273 A 56 THR HG2% A 63 PHE H 1.0 . 4.30 1406 1274 A 56 THR HG2% A 62 ARG H 1.0 . 4.35 1407 1275 A 56 THR HG2% A 56 THR HA 1.0 . 3.07 1408 1276 A 56 THR HG2% A 60 GLY HAy 1.0 . 3.69 1409 1277 A 56 THR HG2% A 60 GLY HAx 1.0 . 3.34 1410 1278 A 56 THR HG2% A 62 ARG HBx 1.0 . 3.68 1411 1279 A 56 THR HG2% A 55 ALA HB% 1.0 . 5.37 1412 1280 A 105 THR HG2% A 105 THR HA 1.0 . 3.26 1413 1281 A 70 SER H A 71 THR HG2% 1.0 . 5.50 1414 1282 A 68 VAL HGy% A 68 VAL H 1.0 . 3.34 1415 1283 A 68 VAL HGy% A 79 TYR HBy 1.0 . 3.59 1416 1284 A 50 ARG H A 42 VAL HA 1.0 . 4.13 1417 1285 A 43 ASP H A 42 VAL HA 1.0 . 3.00 1418 1286 A 71 THR HG2% A 71 THR H 1.0 . 3.64 1419 1287 A 71 THR HG2% A 71 THR HA 1.0 . 2.95 1420 1288 A 95 ILE HD1% A 95 ILE H 1.0 . 4.19 1421 1289 A 42 VAL HGy% A 49 ALA HA 1.0 . 3.46 1422 1290 A 108 VAL HGy% A 108 VAL H 1.0 . 3.55 1423 1291 A 68 VAL HGy% A 79 TYR HD% 1.0 . 3.15 1424 1292 A 108 VAL HGy% A 107 PRO HA 1.0 . 4.13 1425 1293 A 68 VAL HGy% A 79 TYR HBx 1.0 . 3.10 1426 1294 A 93 VAL H A 92 VAL HA 1.0 . 2.89 1427 1295 A 92 VAL HA A 38 LEU HBy 1.0 . 3.85 1428 1296 A 38 LEU HBx A 92 VAL HA 1.0 . 4.11 1429 1297 A 68 VAL HGy% A 79 TYR HA 1.0 . 5.48 1430 1298 A 82 ARG HBy A 79 TYR HA 1.0 . 3.59 1431 1299 A 79 TYR HA A 78 ALA HB% 1.0 . 4.76 1432 1300 A 81 GLU H A 79 TYR HA 1.0 . 5.05 1433 1301 A 73 GLU HA A 49 ALA HB% 1.0 . 4.11 1434 1302 A 76 LEU H A 73 GLU HA 1.0 . 4.14 1435 1303 A 75 ASP H A 73 GLU HA 1.0 . 5.11 1436 1304 A 72 PHE HA A 73 GLU HA 1.0 . 5.13 1437 1305 A 64 TRP HE1 A 105 THR HG2% 1.0 . 5.50 1438 1306 A 105 THR H A 105 THR HG2% 1.0 . 3.35 1439 1307 A 106 GLU H A 105 THR HG2% 1.0 . 5.01 1440 1308 A 42 VAL HGy% A 50 ARG H 1.0 . 4.62 1441 1309 A 108 VAL HGy% A 109 GLU H 1.0 . 4.22 1442 1310 A 108 VAL HGy% A 64 TRP H 1.0 . 5.50 1443 1311 A 108 VAL HGy% A 104 LEU HDx% 1.0 . 3.59 1444 1312 A 77 ASP H A 73 GLU HA 1.0 . 5.01 1445 1313 A 28 ARG H A 25 THR HG2% 1.0 . 5.50 1446 1314 A 25 THR HG2% A 24 ALA HA 1.0 . 4.23 1447 1315 A 94 GLU H A 25 THR HG2% 1.0 . 3.92 1448 1316 A 25 THR H A 25 THR HG2% 1.0 . 3.44 1449 1317 A 26 VAL H A 25 THR HG2% 1.0 . 3.41 1450 1318 A 27 ALA H A 25 THR HG2% 1.0 . 4.31 1451 1319 A 25 THR HA A 25 THR HG2% 1.0 . 3.11 1452 1320 A 94 GLU HBy A 25 THR HG2% 1.0 . 3.37 1453 1321 A 28 ARG HA A 92 VAL HGx% 1.0 . 4.28 1454 1322 A 43 ASP H A 42 VAL HGy% 1.0 . 3.40 1455 1323 A 42 VAL HGy% A 48 THR H 1.0 . 4.82 1456 1324 A 42 VAL HGy% A 42 VAL HA 1.0 . 3.08 1457 1325 A 42 VAL HGy% A 44 ARG HDy 1.0 . 4.12 1458 1326 A 25 THR HG2% A 23 PHE HBx 1.0 . 5.50 1459 1326 A 23 PHE HBy A 25 THR HG2% 1.0 . 5.50 1460 1327 A 92 VAL H A 92 VAL HGx% 1.0 . 3.56 1461 1328 A 92 VAL HA A 92 VAL HGx% 1.0 . 3.19 1462 1329 A 92 VAL HGx% A 80 ALA HA 1.0 . 4.77 1463 1330 A 92 VAL HGx% A 28 ARG HDx 1.0 . 3.67 1464 1330 A 28 ARG HDy A 92 VAL HGx% 1.0 . 3.67 1465 1331 A 38 LEU HBy A 92 VAL HGx% 1.0 . 3.49 1466 1332 A 80 ALA HB% A 92 VAL HGx% 1.0 . 3.22 1467 1333 A 27 ALA H A 92 VAL HGx% 1.0 . 4.76 1468 1334 A 25 THR H A 95 ILE HD1% 1.0 . 4.51 1469 1335 A 95 ILE HD1% A 103 PHE HD% 1.0 . 5.50 1470 1336 A 94 GLU HA A 95 ILE HD1% 1.0 . 4.02 1471 1337 A 95 ILE HD1% A 95 ILE HA 1.0 . 3.10 1472 1338 A 39 VAL HGy% A 102 HIS HA 1.0 . 5.13 1473 1339 A 52 PHE HBy A 39 VAL HGy% 1.0 . 5.09 1474 1340 A 93 VAL HB A 39 VAL HGy% 1.0 . 4.07 1475 1341 A 27 ALA H A 92 VAL HGy% 1.0 . 4.51 1476 1342 A 40 LYS H A 39 VAL HGy% 1.0 . 3.39 1477 1343 A 39 VAL H A 39 VAL HGy% 1.0 . 4.18 1478 1344 A 39 VAL HA A 39 VAL HGy% 1.0 . 3.21 1479 1345 A 52 PHE HBx A 39 VAL HGy% 1.0 . 3.92 1480 1346 A 104 LEU HDy% A 39 VAL HGy% 1.0 . 4.18 1481 1347 A 104 LEU HDx% A 39 VAL HGy% 1.0 . 4.09 1482 1348 A 102 HIS H A 41 ALA HB% 1.0 . 5.04 1483 1349 A 34 ALA H A 34 ALA HB% 1.0 . 3.04 1484 1350 A 33 ARG H A 34 ALA HB% 1.0 . 4.47 1485 1351 A 35 GLY H A 34 ALA HB% 1.0 . 3.81 1486 1352 A 33 ARG HA A 34 ALA HB% 1.0 . 5.14 1487 1353 A 35 GLY HAx A 34 ALA HB% 1.0 . 5.25 1488 1354 A 34 ALA HB% A 33 ARG HBx 1.0 . 3.55 1489 1354 A 33 ARG HBy A 34 ALA HB% 1.0 . 3.55 1490 1355 A 92 VAL H A 92 VAL HGy% 1.0 . 4.66 1491 1356 A 92 VAL HA A 92 VAL HGy% 1.0 . 3.06 1492 1357 A 42 VAL H A 41 ALA HB% 1.0 . 3.52 1493 1358 A 41 ALA H A 41 ALA HB% 1.0 . 3.07 1494 1359 A 50 ARG H A 41 ALA HB% 1.0 . 3.98 1495 1360 A 52 PHE HE% A 41 ALA HB% 1.0 . 3.46 1496 1361 A 102 HIS HA A 41 ALA HB% 1.0 . 3.44 1497 1362 A 102 HIS HBy A 41 ALA HB% 1.0 . 3.92 1498 1363 A 102 HIS HBx A 41 ALA HB% 1.0 . 3.62 1499 1364 A 95 ILE HB A 41 ALA HB% 1.0 . 3.87 1500 1365 A 93 VAL H A 92 VAL HGy% 1.0 . 3.27 1501 1366 A 93 VAL H A 39 VAL HA 1.0 . 4.12 1502 1367 A 40 LYS H A 39 VAL HA 1.0 . 2.92 1503 1368 A 56 THR HA A 57 ARG H 1.0 . 2.85 1504 1369 A 56 THR HA A 63 PHE H 1.0 . 3.95 1505 1370 A 56 THR HA A 57 ARG HGx 1.0 . 4.30 1506 1370 A 56 THR HA A 57 ARG HGy 1.0 . 4.30 1507 1371 A 56 THR HA A 57 ARG HBx 1.0 . 4.78 1508 1371 A 56 THR HA A 57 ARG HBy 1.0 . 4.78 1509 1372 A 32 ALA H A 32 ALA HB% 1.0 . 2.85 1510 1373 A 7 ASP H A 32 ALA HB% 1.0 . 4.12 1511 1374 A 33 ARG H A 32 ALA HB% 1.0 . 3.33 1512 1375 A 6 THR H A 32 ALA HB% 1.0 . 4.92 1513 1376 A 32 ALA HB% A 7 ASP HA 1.0 . 4.23 1514 1377 A 32 ALA HB% A 7 ASP HBy 1.0 . 3.09 1515 1377 A 7 ASP HBx A 32 ALA HB% 1.0 . 3.09 1516 1378 A 26 VAL H A 25 THR HA 1.0 . 2.66 1517 1379 A 26 VAL HB A 25 THR HA 1.0 . 5.08 1518 1380 A 110 SER HA A 66 GLN HE2y 1.0 . 4.07 1519 1381 A 110 SER HA A 110 SER HBx 1.0 . 2.92 1520 1381 A 110 SER HA A 110 SER HBy 1.0 . 2.92 1521 1382 A 68 VAL HGy% A 68 VAL HA 1.0 . 3.62 1522 1383 A 69 ARG H A 68 VAL HA 1.0 . 2.74 1523 1384 A 102 HIS H A 103 PHE HA 1.0 . 4.53 1524 1385 A 13 LEU HDy% A 103 PHE HA 1.0 . 5.34 1525 1386 A 91 TRP HE1 A 32 ALA HB% 1.0 . 4.82 1526 1387 A 34 ALA H A 32 ALA HB% 1.0 . 5.26 1527 1388 A 91 TRP H A 36 ALA HB% 1.0 . 4.38 1528 1389 A 36 ALA H A 36 ALA HB% 1.0 . 2.88 1529 1390 A 37 VAL H A 36 ALA HB% 1.0 . 3.06 1530 1391 A 90 ILE H A 36 ALA HB% 1.0 . 5.14 1531 1392 A 90 ILE HB A 36 ALA HB% 1.0 . 3.74 1532 1393 A 54 GLU HGy A 36 ALA HB% 1.0 . 3.84 1533 1394 A 90 ILE HD1% A 36 ALA HB% 1.0 . 3.28 1534 1395 A 37 VAL HGy% A 36 ALA HB% 1.0 . 4.56 1535 1396 A 54 GLU H A 36 ALA HB% 1.0 . 4.84 1536 1397 A 19 LEU H A 16 ARG HA 1.0 . 4.00 1537 1398 A 48 THR HG2% A 48 THR HA 1.0 . 3.20 1538 1399 A 94 GLU H A 27 ALA HB% 1.0 . 4.09 1539 1400 A 26 VAL H A 27 ALA HB% 1.0 . 5.42 1540 1401 A 27 ALA H A 27 ALA HB% 1.0 . 2.88 1541 1402 A 27 ALA HB% A 94 GLU HGy 1.0 . 3.75 1542 1403 A 27 ALA HB% A 92 VAL HB 1.0 . 3.10 1543 1404 A 27 ALA HB% A 92 VAL HGy% 1.0 . 3.37 1544 1405 A 96 GLU H A 95 ILE HA 1.0 . 3.34 1545 1406 A 49 ALA H A 48 THR HA 1.0 . 2.91 1546 1407 A 85 ARG H A 82 ARG HA 1.0 . 4.34 1547 1408 A 82 ARG HA A 85 ARG HDx 1.0 . 3.84 1548 1409 A 81 GLU H A 82 ARG HA 1.0 . 4.95 1549 1410 A 45 ARG HGx A 45 ARG HA 1.0 . 3.77 1550 1411 A 97 ASP HA A 98 ARG HA 1.0 . 4.70 1551 1412 A 82 ARG H A 81 GLU HA 1.0 . 3.53 1552 1413 A 81 GLU HA A 81 GLU HBx 1.0 . 2.79 1553 1413 A 81 GLU HBy A 81 GLU HA 1.0 . 2.79 1554 1414 A 83 ALA HB% A 82 ARG HA 1.0 . 5.05 1555 1415 A 45 ARG HA A 45 ARG HBx 1.0 . 2.90 1556 1415 A 45 ARG HBy A 45 ARG HA 1.0 . 2.90 1557 1416 A 45 ARG H A 98 ARG HA 1.0 . 3.73 1558 1417 A 98 ARG HA A 98 ARG HDx 1.0 . 4.55 1559 1417 A 98 ARG HA A 98 ARG HDy 1.0 . 4.55 1560 1418 A 98 ARG HA A 45 ARG HBx 1.0 . 3.86 1561 1418 A 45 ARG HBy A 98 ARG HA 1.0 . 3.86 1562 1419 A 98 ARG HA A 98 ARG HBy 1.0 . 2.77 1563 1419 A 98 ARG HA A 98 ARG HBx 1.0 . 2.77 1564 1420 A 98 ARG HA A 98 ARG HGy 1.0 . 3.15 1565 1420 A 98 ARG HA A 98 ARG HGx 1.0 . 3.15 1566 1421 A 18 GLU HA A 21 GLY H 1.0 . 4.24 1567 1422 A 18 GLU HA A 18 GLU HBy 1.0 . 2.97 1568 1423 A 17 ALA HB% A 18 GLU HA 1.0 . 4.42 1569 1424 A 83 ALA H A 83 ALA HB% 1.0 . 2.84 1570 1425 A 83 ALA HB% A 84 ALA H 1.0 . 3.15 1571 1426 A 90 ILE HD1% A 83 ALA HB% 1.0 . 3.30 1572 1427 A 83 ALA HB% A 84 ALA HA 1.0 . 4.31 1573 1428 A 8 ILE HG1y A 8 ILE HG2% 1.0 . 3.48 1574 1429 A 8 ILE HG2% A 11 ALA HB% 1.0 . 3.36 1575 1430 A 17 ALA HB% A 24 ALA HA 1.0 . 4.82 1576 1431 A 17 ALA HB% A 18 GLU H 1.0 . 3.20 1577 1432 A 17 ALA HB% A 17 ALA H 1.0 . 2.89 1578 1433 A 17 ALA HB% A 95 ILE HA 1.0 . 5.21 1579 1434 A 17 ALA HB% A 18 GLU HBy 1.0 . 4.07 1580 1435 A 17 ALA HB% A 22 ALA HB% 1.0 . 3.31 1581 1436 A 78 ALA H A 78 ALA HB% 1.0 . 2.78 1582 1437 A 79 TYR H A 78 ALA HB% 1.0 . 3.18 1583 1438 A 75 ASP HA A 78 ALA HB% 1.0 . 3.29 1584 1439 A 79 TYR HD% A 78 ALA HB% 1.0 . 5.35 1585 1440 A 78 ALA HB% A 81 GLU HBx 1.0 . 3.82 1586 1440 A 81 GLU HBy A 78 ALA HB% 1.0 . 3.82 1587 1441 A 80 ALA HB% A 79 TYR HE% 1.0 . 5.25 1588 1442 A 80 ALA HB% A 80 ALA H 1.0 . 2.85 1589 1443 A 81 GLU H A 80 ALA HB% 1.0 . 3.26 1590 1444 A 79 TYR HD% A 80 ALA HB% 1.0 . 4.33 1591 1445 A 80 ALA HB% A 77 ASP HA 1.0 . 3.25 1592 1446 A 83 ALA H A 84 ALA HB% 1.0 . 4.31 1593 1447 A 9 TRP H A 8 ILE HG2% 1.0 . 3.82 1594 1448 A 8 ILE HG2% A 8 ILE HA 1.0 . 3.05 1595 1449 A 8 ILE HG1x A 8 ILE HG2% 1.0 . 3.18 1596 1450 A 5 SER HA A 6 THR H 1.0 . 2.76 1597 1451 A 15 ARG HA A 15 ARG HBx 1.0 . 2.86 1598 1451 A 15 ARG HBy A 15 ARG HA 1.0 . 2.86 1599 1452 A 15 ARG HGx A 15 ARG HA 1.0 . 3.37 1600 1453 A 80 ALA HB% A 79 TYR HBy 1.0 . 4.68 1601 1454 A 13 LEU H A 11 ALA HB% 1.0 . 4.95 1602 1455 A 11 ALA HB% A 8 ILE HD1% 1.0 . 4.22 1603 1456 A 11 ALA HB% A 14 ILE HG2% 1.0 . 5.33 1604 1457 A 10 VAL H A 11 ALA HB% 1.0 . 4.42 1605 1458 A 11 ALA H A 11 ALA HB% 1.0 . 2.66 1606 1459 A 84 ALA HB% A 81 GLU HA 1.0 . 3.38 1607 1460 A 84 ALA HB% A 84 ALA H 1.0 . 2.79 1608 1461 A 84 ALA HB% A 81 GLU HGy 1.0 . 5.39 1609 1462 A 6 THR H A 33 ARG HA 1.0 . 3.86 1610 1463 A 5 SER HBx A 33 ARG HA 1.0 . 3.45 1611 1464 A 33 ARG HA A 32 ALA HB% 1.0 . 4.39 1612 1465 A 7 ASP H A 33 ARG HA 1.0 . 4.65 1613 1466 A 65 MET H A 65 MET HE% 1.0 . 4.58 1614 1467 A 66 GLN H A 65 MET HE% 1.0 . 3.77 1615 1468 A 63 PHE HD% A 65 MET HE% 1.0 . 4.24 1616 1469 A 65 MET HA A 65 MET HE% 1.0 . 4.32 1617 1470 A 67 PRO HDx A 65 MET HE% 1.0 . 4.14 1618 1471 A 65 MET HE% A 65 MET HGx 1.0 . 2.83 1619 1472 A 55 ALA HB% A 65 MET HE% 1.0 . 3.59 1620 1473 A 90 ILE HG2% A 84 ALA H 1.0 . 4.05 1621 1474 A 90 ILE H A 90 ILE HG2% 1.0 . 2.99 1622 1475 A 90 ILE HG2% A 87 ASP HBy 1.0 . 3.17 1623 1476 A 84 ALA HB% A 90 ILE HG2% 1.0 . 3.36 1624 1477 A 91 TRP H A 90 ILE HG2% 1.0 . 3.89 1625 1478 A 90 ILE HG2% A 90 ILE HA 1.0 . 3.54 1626 1479 A 90 ILE HG2% A 84 ALA HA 1.0 . 3.16 1627 1480 A 90 ILE HG2% A 90 ILE HG1x 1.0 . 3.05 1628 1480 A 90 ILE HG2% A 90 ILE HG1y 1.0 . 3.05 1629 1481 A 33 ARG HA A 33 ARG HBx 1.0 . 2.96 1630 1481 A 33 ARG HA A 33 ARG HBy 1.0 . 2.96 1631 1482 A 84 ALA HB% A 85 ARG HA 1.0 . 5.50 1632 1483 A 85 ARG HA A 85 ARG HBx 1.0 . 2.80 1633 1484 A 85 ARG HA A 85 ARG HGy 1.0 . 3.41 1634 1485 A 12 ALA H A 12 ALA HB% 1.0 . 2.81 1635 1486 A 13 LEU H A 12 ALA HB% 1.0 . 3.32 1636 1487 A 13 LEU HA A 12 ALA HB% 1.0 . 4.88 1637 1488 A 87 ASP HA A 86 ILE HG2% 1.0 . 4.30 1638 1489 A 86 ILE HG2% A 86 ILE HA 1.0 . 2.95 1639 1490 A 87 ASP HBx A 90 ILE HG2% 1.0 . 3.78 1640 1491 A 16 ARG H A 13 LEU HA 1.0 . 4.17 1641 1492 A 10 VAL H A 7 ASP HA 1.0 . 3.95 1642 1493 A 9 TRP H A 7 ASP HA 1.0 . 5.20 1643 1494 A 7 ASP HA A 7 ASP HBy 1.0 . 2.81 1644 1494 A 7 ASP HBx A 7 ASP HA 1.0 . 2.81 1645 1495 A 10 VAL HB A 7 ASP HA 1.0 . 3.40 1646 1496 A 10 VAL HGx% A 7 ASP HA 1.0 . 4.98 1647 1497 A 10 VAL HGy% A 7 ASP HA 1.0 . 4.39 1648 1498 A 6 THR HG2% A 7 ASP HA 1.0 . 4.76 1649 1499 A 24 ALA H A 14 ILE HD1% 1.0 . 4.78 1650 1500 A 14 ILE H A 14 ILE HD1% 1.0 . 3.64 1651 1501 A 17 ALA H A 14 ILE HD1% 1.0 . 5.03 1652 1502 A 25 THR HA A 14 ILE HD1% 1.0 . 5.07 1653 1503 A 14 ILE HA A 14 ILE HD1% 1.0 . 3.07 1654 1504 A 18 GLU HGy A 14 ILE HD1% 1.0 . 3.84 1655 1505 A 24 ALA HB% A 14 ILE HD1% 1.0 . 3.35 1656 1506 A 80 ALA H A 77 ASP HA 1.0 . 3.81 1657 1507 A 44 ARG HDy A 44 ARG HA 1.0 . 3.55 1658 1508 A 42 VAL HGy% A 44 ARG HA 1.0 . 4.06 1659 1509 A 79 TYR H A 76 LEU HA 1.0 . 4.01 1660 1510 A 79 TYR HBy A 76 LEU HA 1.0 . 3.79 1661 1511 A 79 TYR HBx A 76 LEU HA 1.0 . 4.00 1662 1512 A 76 LEU HA A 51 LEU HBx 1.0 . 4.80 1663 1513 A 76 LEU HDy% A 76 LEU HA 1.0 . 3.30 1664 1514 A 103 PHE H A 101 ARG HA 1.0 . 4.09 1665 1515 A 70 SER HA A 71 THR H 1.0 . 2.93 1666 1516 A 102 HIS H A 101 ARG HA 1.0 . 3.04 1667 1517 A 102 HIS HA A 101 ARG HA 1.0 . 4.69 1668 1518 A 101 ARG HDy A 101 ARG HA 1.0 . 5.39 1669 1519 A 102 HIS HBx A 101 ARG HA 1.0 . 5.08 1670 1520 A 101 ARG HGx A 101 ARG HA 1.0 . 3.57 1671 1521 A 110 SER H A 109 GLU HA 1.0 . 2.63 1672 1522 A 109 GLU HBy A 109 GLU HA 1.0 . 2.97 1673 1523 A 62 ARG H A 61 GLU HA 1.0 . 2.63 1674 1524 A 65 MET H A 52 PHE HA 1.0 . 5.02 1675 1525 A 52 PHE HA A 66 GLN HGy 1.0 . 5.21 1676 1526 A 67 PRO HDy A 52 PHE HA 1.0 . 4.63 1677 1527 A 18 GLU HGx A 23 PHE HA 1.0 . 4.64 1678 1528 A 24 ALA H A 23 PHE HA 1.0 . 2.75 1679 1529 A 92 VAL H A 28 ARG HA 1.0 . 5.00 1680 1530 A 90 ILE HD1% A 38 LEU HA 1.0 . 5.02 1681 1531 A 90 ILE HD1% A 90 ILE HA 1.0 . 4.24 1682 1532 A 90 ILE HD1% A 91 TRP H 1.0 . 4.30 1683 1533 A 90 ILE HD1% A 38 LEU H 1.0 . 4.41 1684 1534 A 90 ILE HD1% A 84 ALA HA 1.0 . 3.84 1685 1535 A 90 ILE HD1% A 87 ASP HBy 1.0 . 3.77 1686 1536 A 90 ILE HD1% A 87 ASP HBx 1.0 . 4.91 1687 1537 A 90 ILE HD1% A 38 LEU HDy% 1.0 . 3.20 1688 1538 A 53 SER H A 52 PHE HA 1.0 . 3.03 1689 1539 A 64 TRP HE3 A 52 PHE HA 1.0 . 5.32 1690 1540 A 52 PHE HD% A 52 PHE HA 1.0 . 3.90 1691 1541 A 52 PHE HA A 67 PRO HDx 1.0 . 4.41 1692 1542 A 52 PHE HA A 66 GLN HGx 1.0 . 5.32 1693 1543 A 54 GLU H A 53 SER HA 1.0 . 3.01 1694 1544 A 53 SER HA A 64 TRP HZ3 1.0 . 3.46 1695 1545 A 53 SER HG A 53 SER HA 1.0 . 3.44 1696 1546 A 29 LYS H A 28 ARG HA 1.0 . 2.69 1697 1547 A 28 ARG HA A 28 ARG HDx 1.0 . 4.38 1698 1547 A 28 ARG HDy A 28 ARG HA 1.0 . 4.38 1699 1548 A 28 ARG HA A 28 ARG HGx 1.0 . 3.26 1700 1548 A 28 ARG HA A 28 ARG HGy 1.0 . 3.26 1701 1549 A 53 SER HA A 38 LEU HA 1.0 . 3.63 1702 1550 A 46 GLU HBy A 46 GLU HA 1.0 . 3.00 1703 1551 A 32 ALA HA A 7 ASP HBy 1.0 . 3.48 1704 1551 A 7 ASP HBx A 32 ALA HA 1.0 . 3.48 1705 1552 A 55 ALA H A 54 GLU HA 1.0 . 2.72 1706 1553 A 54 GLU HA A 55 ALA HA 1.0 . 4.75 1707 1554 A 54 GLU HGy A 54 GLU HA 1.0 . 3.60 1708 1555 A 65 MET H A 54 GLU HA 1.0 . 4.18 1709 1556 A 64 TRP HE3 A 54 GLU HA 1.0 . 4.53 1710 1557 A 65 MET H A 64 TRP HA 1.0 . 2.97 1711 1558 A 64 TRP HA A 54 GLU HA 1.0 . 3.40 1712 1559 A 73 GLU H A 72 PHE HA 1.0 . 2.99 1713 1560 A 91 TRP HE1 A 32 ALA HA 1.0 . 3.91 1714 1561 A 7 ASP H A 32 ALA HA 1.0 . 3.83 1715 1562 A 6 THR H A 32 ALA HA 1.0 . 4.64 1716 1563 A 62 ARG HA A 62 ARG HDy 1.0 . 4.42 1717 1563 A 62 ARG HA A 62 ARG HDx 1.0 . 4.42 1718 1564 A 92 VAL H A 29 LYS HA 1.0 . 5.07 1719 1565 A 63 PHE H A 62 ARG HA 1.0 . 2.93 1720 1566 A 3 LEU H A 2 MET HA 1.0 . 2.69 1721 1567 A 2 MET HBy A 2 MET HA 1.0 . 2.97 1722 1568 A 105 THR H A 104 LEU HA 1.0 . 3.24 1723 1569 A 104 LEU HA A 104 LEU HG 1.0 . 3.96 1724 1570 A 104 LEU HA A 105 THR HG2% 1.0 . 5.50 1725 1571 A 104 LEU HA A 104 LEU HDx% 1.0 . 4.81 1726 1572 A 28 ARG H A 29 LYS HA 1.0 . 5.05 1727 1573 A 91 TRP HE3 A 29 LYS HA 1.0 . 4.09 1728 1574 A 91 TRP HZ3 A 29 LYS HA 1.0 . 4.64 1729 1575 A 91 TRP HA A 29 LYS HA 1.0 . 4.00 1730 1576 A 28 ARG HA A 29 LYS HA 1.0 . 4.56 1731 1577 A 28 ARG H A 91 TRP HA 1.0 . 5.21 1732 1578 A 91 TRP HA A 92 VAL HB 1.0 . 4.46 1733 1579 A 92 VAL H A 91 TRP HA 1.0 . 2.93 1734 1580 A 91 TRP HA A 92 VAL HGx% 1.0 . 4.31 1735 1581 A 63 PHE HA A 107 PRO HDx 1.0 . 4.07 1736 1582 A 32 ALA H A 31 ASP HA 1.0 . 2.77 1737 1583 A 33 ARG H A 31 ASP HA 1.0 . 4.05 1738 1584 A 31 ASP HA A 32 ALA HB% 1.0 . 4.18 1739 1585 A 4 LEU H A 3 LEU HA 1.0 . 2.61 1740 1586 A 104 LEU HA A 106 GLU H 1.0 . 4.68 1741 1587 A 42 VAL H A 96 GLU HA 1.0 . 3.67 1742 1588 A 97 ASP H A 96 GLU HA 1.0 . 2.93 1743 1589 A 96 GLU HA A 96 GLU HGx 1.0 . 2.94 1744 1590 A 42 VAL HGy% A 96 GLU HA 1.0 . 4.53 1745 1591 A 10 VAL H A 11 ALA HA 1.0 . 5.26 1746 1592 A 14 ILE H A 11 ALA HA 1.0 . 3.97 1747 1593 A 14 ILE HB A 11 ALA HA 1.0 . 3.26 1748 1594 A 11 ALA HA A 10 VAL HGx% 1.0 . 4.04 1749 1595 A 82 ARG H A 80 ALA HA 1.0 . 4.78 1750 1596 A 79 TYR HD% A 80 ALA HA 1.0 . 3.94 1751 1597 A 79 TYR HE% A 80 ALA HA 1.0 . 4.72 1752 1598 A 83 ALA HB% A 80 ALA HA 1.0 . 3.30 1753 1599 A 58 GLY H A 57 ARG HA 1.0 . 3.27 1754 1600 A 57 ARG HA A 57 ARG HBx 1.0 . 2.93 1755 1600 A 57 ARG HBy A 57 ARG HA 1.0 . 2.93 1756 1601 A 57 ARG HA A 57 ARG HGx 1.0 . 3.71 1757 1601 A 57 ARG HA A 57 ARG HGy 1.0 . 3.71 1758 1602 A 81 GLU H A 78 ALA HA 1.0 . 3.59 1759 1603 A 78 ALA HA A 81 GLU HBx 1.0 . 3.17 1760 1603 A 81 GLU HBy A 78 ALA HA 1.0 . 3.17 1761 1604 A 85 ARG H A 83 ALA HA 1.0 . 3.68 1762 1605 A 86 ILE HD1% A 83 ALA HA 1.0 . 3.86 1763 1606 A 41 ALA HA A 95 ILE HG2% 1.0 . 4.58 1764 1607 A 96 GLU H A 95 ILE HG2% 1.0 . 3.99 1765 1608 A 23 PHE H A 95 ILE HG2% 1.0 . 5.30 1766 1609 A 24 ALA HA A 95 ILE HG2% 1.0 . 4.06 1767 1610 A 95 ILE HA A 95 ILE HG2% 1.0 . 3.70 1768 1611 A 102 HIS HA A 95 ILE HG2% 1.0 . 3.91 1769 1612 A 103 PHE HBy A 95 ILE HG2% 1.0 . 3.90 1770 1613 A 103 PHE HBx A 95 ILE HG2% 1.0 . 4.75 1771 1614 A 14 ILE H A 12 ALA HA 1.0 . 4.79 1772 1615 A 16 ARG H A 12 ALA HA 1.0 . 4.24 1773 1616 A 12 ALA HA A 15 ARG HBx 1.0 . 3.19 1774 1616 A 15 ARG HBy A 12 ALA HA 1.0 . 3.19 1775 1617 A 15 ARG HGy A 12 ALA HA 1.0 . 4.20 1776 1618 A 94 GLU HA A 95 ILE HA 1.0 . 4.80 1777 1619 A 70 SER H A 69 ARG HA 1.0 . 2.87 1778 1620 A 94 GLU HA A 95 ILE H 1.0 . 2.81 1779 1621 A 5 SER H A 4 LEU HA 1.0 . 2.63 1780 1622 A 51 LEU H A 50 ARG HA 1.0 . 3.21 1781 1623 A 25 THR H A 14 ILE HG2% 1.0 . 5.02 1782 1624 A 26 VAL H A 14 ILE HG2% 1.0 . 4.24 1783 1625 A 14 ILE H A 14 ILE HG2% 1.0 . 3.77 1784 1626 A 15 ARG H A 14 ILE HG2% 1.0 . 4.75 1785 1627 A 24 ALA HA A 14 ILE HG2% 1.0 . 5.15 1786 1628 A 25 THR HA A 14 ILE HG2% 1.0 . 3.90 1787 1629 A 14 ILE HA A 14 ILE HG2% 1.0 . 3.60 1788 1630 A 84 ALA H A 86 ILE HD1% 1.0 . 5.03 1789 1631 A 83 ALA H A 86 ILE HD1% 1.0 . 4.94 1790 1632 A 87 ASP H A 86 ILE HD1% 1.0 . 4.61 1791 1633 A 86 ILE H A 86 ILE HD1% 1.0 . 3.64 1792 1634 A 86 ILE HD1% A 82 ARG HDy 1.0 . 4.36 1793 1634 A 82 ARG HDx A 86 ILE HD1% 1.0 . 4.36 1794 1635 A 86 ILE HB A 86 ILE HD1% 1.0 . 3.02 1795 1636 A 50 ARG HA A 50 ARG HGx 1.0 . 3.41 1796 1636 A 50 ARG HGy A 50 ARG HA 1.0 . 3.41 1797 1637 A 39 VAL H A 38 LEU HA 1.0 . 2.94 1798 1638 A 98 ARG H A 97 ASP HA 1.0 . 3.13 1799 1639 A 97 ASP HA A 99 ASP H 1.0 . 4.86 1800 1640 A 99 ASP HA A 100 GLY HAx 1.0 . 4.47 1801 1640 A 99 ASP HA A 100 GLY HAy 1.0 . 4.47 1802 1641 A 25 THR HG2% A 27 ALA HA 1.0 . 4.12 1803 1642 A 52 PHE H A 51 LEU HA 1.0 . 3.06 1804 1643 A 41 ALA H A 51 LEU HA 1.0 . 4.14 1805 1644 A 51 LEU HDx% A 51 LEU HA 1.0 . 3.87 1806 1645 A 66 GLN H A 65 MET HA 1.0 . 3.03 1807 1646 A 65 MET HA A 65 MET HBy 1.0 . 2.90 1808 1647 A 109 GLU H A 65 MET HA 1.0 . 4.03 1809 1648 A 60 GLY H A 59 ASP HA 1.0 . 3.26 1810 1649 A 59 ASP HBy A 59 ASP HA 1.0 . 2.88 1811 1650 A 59 ASP HBx A 59 ASP HA 1.0 . 2.90 1812 1651 A 5 SER H A 8 ILE HD1% 1.0 . 3.84 1813 1652 A 8 ILE H A 8 ILE HD1% 1.0 . 3.72 1814 1653 A 4 LEU HA A 8 ILE HD1% 1.0 . 4.85 1815 1654 A 5 SER HBy A 8 ILE HD1% 1.0 . 4.21 1816 1655 A 8 ILE HA A 8 ILE HD1% 1.0 . 3.28 1817 1656 A 8 ILE HB A 8 ILE HD1% 1.0 . 3.32 1818 1657 A 8 ILE HD1% A 7 ASP HBy 1.0 . 5.49 1819 1657 A 7 ASP HBx A 8 ILE HD1% 1.0 . 5.49 1820 1658 A 52 PHE HD% A 51 LEU HA 1.0 . 4.93 1821 1659 A 7 ASP H A 8 ILE HD1% 1.0 . 5.50 1822 1660 A 53 SER H A 66 GLN HA 1.0 . 4.42 1823 1661 A 68 VAL H A 66 GLN HA 1.0 . 4.95 1824 1662 A 67 PRO HDy A 66 GLN HA 1.0 . 3.43 1825 1663 A 66 GLN HA A 66 GLN HGx 1.0 . 3.65 1826 1664 A 52 PHE HD% A 66 GLN HA 1.0 . 5.34 1827 1665 A 84 ALA HA A 87 ASP H 1.0 . 3.60 1828 1666 A 84 ALA HA A 87 ASP HBy 1.0 . 4.51 1829 1667 A 44 ARG H A 43 ASP HA 1.0 . 2.90 1830 1668 A 100 GLY H A 43 ASP HA 1.0 . 3.82 1831 1669 A 43 ASP HA A 100 GLY HAx 1.0 . 3.61 1832 1669 A 100 GLY HAy A 43 ASP HA 1.0 . 3.61 1833 1670 A 37 VAL H A 36 ALA HA 1.0 . 2.80 1834 1671 A 37 VAL HGy% A 36 ALA HA 1.0 . 4.23 1835 1672 A 40 LYS HA A 52 PHE H 1.0 . 2.83 1836 1673 A 43 ASP H A 49 ALA HA 1.0 . 3.59 1837 1674 A 50 ARG H A 49 ALA HA 1.0 . 2.92 1838 1675 A 42 VAL HA A 49 ALA HA 1.0 . 3.07 1839 1676 A 42 VAL H A 49 ALA HA 1.0 . 5.17 1840 1677 A 56 THR H A 55 ALA HA 1.0 . 2.81 1841 1678 A 56 THR HG2% A 55 ALA HA 1.0 . 5.45 1842 1679 A 67 PRO HDy A 68 VAL H 1.0 . 4.45 1843 1680 A 67 PRO HDx A 66 GLN HA 1.0 . 3.55 1844 1681 A 86 ILE HG2% A 88 PRO HDy 1.0 . 5.29 1845 1682 A 25 THR HA A 24 ALA HA 1.0 . 5.16 1846 1683 A 106 GLU HA A 107 PRO HDy 1.0 . 3.78 1847 1684 A 63 PHE HA A 107 PRO HDy 1.0 . 5.16 1848 1685 A 106 GLU HBy A 107 PRO HDy 1.0 . 3.75 1849 1686 A 106 GLU HBy A 107 PRO HDx 1.0 . 3.76 1850 1687 A 89 ASP H A 88 PRO HDy 1.0 . 3.85 1851 1688 A 87 ASP HA A 88 PRO HDy 1.0 . 3.03 1852 1689 A 89 ASP H A 88 PRO HDx 1.0 . 3.99 1853 1690 A 87 ASP HA A 88 PRO HDx 1.0 . 3.11 1854 1691 A 96 GLU H A 24 ALA HA 1.0 . 3.75 1855 1692 A 25 THR H A 24 ALA HA 1.0 . 2.77 1856 1693 A 95 ILE HA A 24 ALA HA 1.0 . 3.11 1857 1694 A 24 ALA HA A 23 PHE HBx 1.0 . 4.75 1858 1694 A 23 PHE HBy A 24 ALA HA 1.0 . 4.75 1859 1695 A 14 ILE HD1% A 24 ALA HA 1.0 . 4.30 1860 1696 A 106 GLU HA A 107 PRO HDx 1.0 . 3.46 1861 1697 A 79 TYR HD% A 79 TYR HA 1.0 . 3.27 1862 1698 A 79 TYR HD% A 68 VAL HGx% 1.0 . 4.25 1863 1699 A 79 TYR HD% A 80 ALA H 1.0 . 3.78 1864 1700 A 79 TYR HD% A 83 ALA HB% 1.0 . 3.28 1865 1701 A 79 TYR HD% A 51 LEU HDx% 1.0 . 2.83 1866 1702 A 63 PHE HD% A 56 THR HG2% 1.0 . 4.30 1867 1703 A 63 PHE HD% A 56 THR HA 1.0 . 3.80 1868 1704 A 63 PHE HD% A 64 TRP H 1.0 . 3.78 1869 1705 A 63 PHE HD% A 63 PHE HA 1.0 . 3.73 1870 1706 A 63 PHE HD% A 63 PHE H 1.0 . 3.17 1871 1707 A 72 PHE HD% A 72 PHE HA 1.0 . 2.97 1872 1708 A 72 PHE HD% A 73 GLU H 1.0 . 4.02 1873 1709 A 103 PHE HD% A 102 HIS HA 1.0 . 4.40 1874 1710 A 23 PHE HD% A 23 PHE HA 1.0 . 3.48 1875 1711 A 103 PHE HD% A 16 ARG HBx 1.0 . 3.84 1876 1711 A 103 PHE HD% A 16 ARG HBy 1.0 . 3.84 1877 1712 A 103 PHE HD% A 95 ILE HG2% 1.0 . 3.18 1878 1713 A 23 PHE HD% A 96 GLU HBx 1.0 . 3.81 1879 1713 A 23 PHE HD% A 96 GLU HBy 1.0 . 3.81 1880 1714 A 24 ALA H A 23 PHE HD% 1.0 . 4.78 1881 1715 A 52 PHE HD% A 52 PHE H 1.0 . 3.64 1882 1716 A 52 PHE HD% A 39 VAL HGy% 1.0 . 3.73 1883 1717 A 25 THR HG2% A 23 PHE HE% 1.0 . 4.51 1884 1718 A 52 PHE HD% A 64 TRP HBy 1.0 . 4.30 1885 1719 A 52 PHE HD% A 108 VAL HGx% 1.0 . 3.88 1886 1720 A 52 PHE HE% A 108 VAL HGx% 1.0 . 3.42 1887 1721 A 52 PHE HE% A 66 GLN HGy 1.0 . 4.54 1888 1722 A 52 PHE HE% A 102 HIS HBx 1.0 . 4.23 1889 1723 A 37 VAL HGy% A 91 TRP HD1 1.0 . 4.30 1890 1724 A 91 TRP HD1 A 91 TRP HA 1.0 . 5.19 1891 1725 A 30 GLY HAx A 91 TRP HD1 1.0 . 3.87 1892 1726 A 91 TRP H A 91 TRP HD1 1.0 . 3.14 1893 1727 A 36 ALA H A 91 TRP HD1 1.0 . 4.81 1894 1728 A 35 GLY HAy A 91 TRP HD1 1.0 . 3.23 1895 1729 A 6 THR HG2% A 91 TRP HD1 1.0 . 3.50 1896 1730 A 91 TRP HD1 A 90 ILE HA 1.0 . 3.85 1897 1731 A 4 LEU HBx A 9 TRP HD1 1.0 . 4.59 1898 1732 A 64 TRP HD1 A 63 PHE HA 1.0 . 5.12 1899 1733 A 64 TRP HD1 A 64 TRP H 1.0 . 3.65 1900 1734 A 64 TRP HBx A 64 TRP HD1 1.0 . 3.83 1901 1735 A 106 GLU HBx A 64 TRP HD1 1.0 . 3.04 1902 1736 A 104 LEU HBy A 64 TRP HD1 1.0 . 4.49 1903 1737 A 31 ASP H A 91 TRP HD1 1.0 . 4.06 1904 1738 A 9 TRP HD1 A 9 TRP HBx 1.0 . 3.14 1905 1739 A 8 ILE HG2% A 9 TRP HD1 1.0 . 3.83 1906 1740 A 9 TRP HD1 A 9 TRP HA 1.0 . 3.65 1907 1741 A 109 GLU HBy A 63 PHE HE% 1.0 . 5.03 1908 1742 A 56 THR HG2% A 63 PHE HE% 1.0 . 5.28 1909 1743 A 65 MET H A 63 PHE HE% 1.0 . 4.81 1910 1744 A 65 MET HBx A 63 PHE HE% 1.0 . 5.35 1911 1745 A 54 GLU H A 64 TRP HH2 1.0 . 5.07 1912 1746 A 64 TRP HH2 A 39 VAL HGx% 1.0 . 3.84 1913 1747 A 64 TRP HH2 A 37 VAL HB 1.0 . 3.13 1914 1748 A 64 TRP HH2 A 37 VAL HGx% 1.0 . 3.47 1915 1749 A 37 VAL HGy% A 64 TRP HH2 1.0 . 4.04 1916 1750 A 91 TRP HZ3 A 10 VAL HGx% 1.0 . 3.28 1917 1751 A 91 TRP HZ3 A 26 VAL HGy% 1.0 . 3.17 1918 1752 A 91 TRP HZ3 A 26 VAL HGx% 1.0 . 3.19 1919 1753 A 26 VAL HB A 91 TRP HZ3 1.0 . 4.57 1920 1754 A 54 GLU H A 64 TRP HZ3 1.0 . 4.01 1921 1755 A 37 VAL HB A 64 TRP HZ3 1.0 . 5.21 1922 1756 A 39 VAL H A 64 TRP HZ3 1.0 . 4.63 1923 1757 A 64 TRP HBy A 64 TRP HZ3 1.0 . 5.17 1924 1758 A 52 PHE HBx A 64 TRP HZ3 1.0 . 4.76 1925 1759 A 64 TRP HZ3 A 38 LEU HA 1.0 . 4.16 1926 1760 A 64 TRP HZ3 A 39 VAL HGx% 1.0 . 3.76 1927 1761 A 6 THR HG2% A 9 TRP HZ3 1.0 . 4.55 1928 1762 A 92 VAL H A 91 TRP HE3 1.0 . 5.23 1929 1763 A 91 TRP HA A 91 TRP HE3 1.0 . 4.42 1930 1764 A 91 TRP HE3 A 26 VAL HGx% 1.0 . 2.97 1931 1765 A 91 TRP HE3 A 10 VAL HGx% 1.0 . 3.35 1932 1766 A 91 TRP HBy A 91 TRP HE3 1.0 . 2.98 1933 1767 A 10 VAL HGy% A 91 TRP HE3 1.0 . 3.67 1934 1768 A 6 THR HG2% A 91 TRP HE3 1.0 . 4.38 1935 1769 A 9 TRP HE3 A 9 TRP HBy 1.0 . 3.45 1936 1770 A 64 TRP HA A 64 TRP HE3 1.0 . 3.94 1937 1771 A 64 TRP HE3 A 53 SER HA 1.0 . 4.34 1938 1772 A 64 TRP HE3 A 64 TRP HBy 1.0 . 3.75 1939 1773 A 9 TRP HE3 A 6 THR HG2% 1.0 . 4.29 1940 1774 A 64 TRP HE3 A 52 PHE HBy 1.0 . 3.25 1941 1775 A 64 TRP HE3 A 52 PHE HBx 1.0 . 3.57 1942 1776 A 101 ARG HA A 102 HIS HD2 1.0 . 4.96 1943 1777 A 41 ALA HB% A 102 HIS HD2 1.0 . 4.72 1944 1778 A 102 HIS H A 102 HIS HD2 1.0 . 4.43 1945 1779 A 102 HIS HBx A 102 HIS HD2 1.0 . 3.31 1946 1780 A 79 TYR HE% A 38 LEU HDx% 1.0 . 3.14 1947 1781 A 79 TYR HE% A 67 PRO HGy 1.0 . 3.39 1948 1782 A 68 VAL HGy% A 79 TYR HE% 1.0 . 3.76 1949 1783 A 83 ALA HB% A 79 TYR HE% 1.0 . 2.81 1950 1784 A 4 LEU HDx% A 9 TRP HZ2 1.0 . 5.31 1951 1785 A 64 TRP HZ2 A 39 VAL HGx% 1.0 . 4.51 1952 1786 A 37 VAL HGx% A 64 TRP HZ2 1.0 . 5.16 1953 1787 A 37 VAL HGy% A 64 TRP HZ2 1.0 . 4.95 1954 1788 A 91 TRP HZ2 A 32 ALA HB% 1.0 . 3.32 1955 1789 A 91 TRP HZ2 A 7 ASP HA 1.0 . 3.79 1956 1790 A 91 TRP HZ2 A 6 THR HG2% 1.0 . 4.44 1957 1791 A 91 TRP HZ2 A 32 ALA HA 1.0 . 2.64 1958 1792 A 91 TRP HZ2 A 7 ASP HBy 1.0 . 3.26 1959 1793 A 73 GLU H A 74 PRO HDy 1.0 . 5.50 1960 1794 A 72 PHE HBy A 74 PRO HDx 1.0 . 5.50 1961 1795 A 74 PRO HDy A 73 GLU HBx 1.0 . 5.50 1962 1795 A 73 GLU HBy A 74 PRO HDy 1.0 . 5.50 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 GLY C A 2 MET N A 2 MET CA A 2 MET C 1.0 -315.0 -45.0 PHI 2 2 A 1 GLY C A 2 MET N A 2 MET CA A 2 MET C 1.0 -185.0 75.0 PHI 3 3 A 2 MET N A 2 MET CA A 2 MET CB A 2 MET CG 1.0 -335.0 -25.0 CHI1 4 4 A 2 MET N A 2 MET CA A 2 MET CB A 2 MET CG 1.0 -195.0 95.0 CHI1 5 5 A 2 MET N A 2 MET CA A 2 MET C A 3 LEU N 1.0 115.0 195.0 PSI 6 6 A 2 MET C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -175.0 -65.0 PHI 7 7 A 3 LEU N A 3 LEU CA A 3 LEU CB A 3 LEU CG 1.0 -205.0 -75.0 CHI1 8 8 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 LEU N 1.0 35.0 125.0 PSI 9 9 A 3 LEU C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -315.0 -45.0 PHI 10 10 A 3 LEU C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -185.0 75.0 PHI 11 11 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -335.0 -5.0 CHI1 12 12 A 4 LEU N A 4 LEU CA A 4 LEU CB A 4 LEU CG 1.0 -225.0 105.0 CHI1 13 13 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 SER N 1.0 35.0 195.0 PSI 14 14 A 4 LEU C A 5 SER N A 5 SER CA A 5 SER C 1.0 -315.0 -45.0 PHI 15 15 A 4 LEU C A 5 SER N A 5 SER CA A 5 SER C 1.0 -185.0 75.0 PHI 16 16 A 5 SER N A 5 SER CA A 5 SER CB A 5 SER OG 1.0 -195.0 115.0 CHI1 17 17 A 5 SER N A 5 SER CA A 5 SER C A 6 THR N 1.0 125.0 195.0 PSI 18 18 A 5 SER C A 6 THR N A 6 THR CA A 6 THR C 1.0 -175.0 -45.0 PHI 19 19 A 6 THR N A 6 THR CA A 6 THR CB A 6 THR OG1 1.0 -295.0 55.0 CHI1 20 20 A 6 THR N A 6 THR CA A 6 THR CB A 6 THR OG1 1.0 -205.0 75.0 CHI1 21 21 A 6 THR N A 6 THR CA A 6 THR CB A 6 THR OG1 1.0 -75.0 205.0 CHI1 22 22 A 6 THR N A 6 THR CA A 6 THR C A 7 ASP N 1.0 -85.0 115.0 PSI 23 23 A 6 THR C A 7 ASP N A 7 ASP CA A 7 ASP C 1.0 -315.0 -45.0 PHI 24 24 A 6 THR C A 7 ASP N A 7 ASP CA A 7 ASP C 1.0 -185.0 75.0 PHI 25 25 A 7 ASP N A 7 ASP CA A 7 ASP CB A 7 ASP CG 1.0 -225.0 115.0 CHI1 26 26 A 7 ASP N A 7 ASP CA A 7 ASP C A 8 ILE N 1.0 -85.0 105.0 PSI 27 27 A 7 ASP C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -155.0 -45.0 PHI 28 28 A 8 ILE N A 8 ILE CA A 8 ILE CB A 8 ILE CG1 1.0 -75.0 -25.0 CHI1 29 29 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 TRP N 1.0 -85.0 -5.0 PSI 30 30 A 8 ILE C A 9 TRP N A 9 TRP CA A 9 TRP C 1.0 -185.0 -45.0 PHI 31 31 A 9 TRP N A 9 TRP CA A 9 TRP CB A 9 TRP CG 1.0 -335.0 -25.0 CHI1 32 32 A 9 TRP N A 9 TRP CA A 9 TRP CB A 9 TRP CG 1.0 -205.0 85.0 CHI1 33 33 A 9 TRP N A 9 TRP CA A 9 TRP C A 10 VAL N 1.0 -85.0 15.0 PSI 34 34 A 9 TRP C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -155.0 -45.0 PHI 35 35 A 10 VAL N A 10 VAL CA A 10 VAL CB A 10 VAL CG1 1.0 -195.0 -155.0 CHI1 36 36 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 ALA N 1.0 -85.0 -5.0 PSI 37 37 A 10 VAL C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -315.0 -45.0 PHI 38 38 A 10 VAL C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -185.0 75.0 PHI 39 39 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 ALA N 1.0 -85.0 205.0 PSI 40 40 A 11 ALA C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -315.0 -45.0 PHI 41 41 A 11 ALA C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -185.0 75.0 PHI 42 42 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 LEU N 1.0 -85.0 105.0 PSI 43 43 A 12 ALA C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -185.0 -45.0 PHI 44 44 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -225.0 105.0 CHI1 45 45 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 ILE N 1.0 -85.0 15.0 PSI 46 46 A 13 LEU C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -155.0 -45.0 PHI 47 47 A 14 ILE N A 14 ILE CA A 14 ILE CB A 14 ILE CG1 1.0 -75.0 -25.0 CHI1 48 48 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 ARG N 1.0 -85.0 5.0 PSI 49 49 A 14 ILE C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -315.0 -45.0 PHI 50 50 A 14 ILE C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -185.0 75.0 PHI 51 51 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG CG 1.0 -335.0 -25.0 CHI1 52 52 A 15 ARG N A 15 ARG CA A 15 ARG CB A 15 ARG CG 1.0 -205.0 95.0 CHI1 53 53 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 ARG N 1.0 -85.0 115.0 PSI 54 54 A 15 ARG C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -315.0 -45.0 PHI 55 55 A 15 ARG C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -185.0 75.0 PHI 56 56 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -335.0 -25.0 CHI1 57 57 A 16 ARG N A 16 ARG CA A 16 ARG CB A 16 ARG CG 1.0 -205.0 95.0 CHI1 58 58 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 ALA N 1.0 -85.0 195.0 PSI 59 59 A 16 ARG C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -315.0 -45.0 PHI 60 60 A 16 ARG C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -185.0 75.0 PHI 61 61 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 GLU N 1.0 -85.0 115.0 PSI 62 62 A 17 ALA C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -305.0 -45.0 PHI 63 63 A 17 ALA C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -185.0 65.0 PHI 64 64 A 18 GLU N A 18 GLU CA A 18 GLU CB A 18 GLU CG 1.0 -325.0 -25.0 CHI1 65 65 A 18 GLU N A 18 GLU CA A 18 GLU CB A 18 GLU CG 1.0 -205.0 95.0 CHI1 66 66 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 LEU N 1.0 -265.0 35.0 PSI 67 67 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 LEU N 1.0 -85.0 195.0 PSI 68 68 A 18 GLU C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -185.0 -45.0 PHI 69 69 A 19 LEU N A 19 LEU CA A 19 LEU CB A 19 LEU CG 1.0 -325.0 -25.0 CHI1 70 70 A 19 LEU N A 19 LEU CA A 19 LEU CB A 19 LEU CG 1.0 -225.0 95.0 CHI1 71 71 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 GLY N 1.0 -85.0 25.0 PSI 72 72 A 19 LEU C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -315.0 -45.0 PHI 73 73 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 GLY N 1.0 -125.0 125.0 PSI 74 74 A 20 GLY C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 -315.0 -45.0 PHI 75 75 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 ALA N 1.0 -115.0 115.0 PSI 76 76 A 21 GLY C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -315.0 -45.0 PHI 77 77 A 21 GLY C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -185.0 75.0 PHI 78 78 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 PHE N 1.0 -275.0 25.0 PSI 79 79 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 PHE N 1.0 -85.0 205.0 PSI 80 80 A 22 ALA C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -315.0 -45.0 PHI 81 81 A 22 ALA C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -185.0 75.0 PHI 82 82 A 23 PHE N A 23 PHE CA A 23 PHE CB A 23 PHE CG 1.0 -335.0 -25.0 CHI1 83 83 A 23 PHE N A 23 PHE CA A 23 PHE CB A 23 PHE CG 1.0 -205.0 95.0 CHI1 84 84 A 23 PHE N A 23 PHE CA A 23 PHE C A 24 ALA N 1.0 25.0 195.0 PSI 85 85 A 23 PHE C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -315.0 -45.0 PHI 86 86 A 23 PHE C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -185.0 75.0 PHI 87 87 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 THR N 1.0 25.0 205.0 PSI 88 88 A 24 ALA C A 25 THR N A 25 THR CA A 25 THR C 1.0 -315.0 -45.0 PHI 89 89 A 24 ALA C A 25 THR N A 25 THR CA A 25 THR C 1.0 -185.0 75.0 PHI 90 90 A 25 THR N A 25 THR CA A 25 THR CB A 25 THR OG1 1.0 -205.0 95.0 CHI1 91 91 A 25 THR N A 25 THR CA A 25 THR CB A 25 THR OG1 1.0 -65.0 205.0 CHI1 92 92 A 25 THR N A 25 THR CA A 25 THR C A 26 VAL N 1.0 105.0 195.0 PSI 93 93 A 25 THR C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -155.0 -45.0 PHI 94 94 A 26 VAL N A 26 VAL CA A 26 VAL CB A 26 VAL CG1 1.0 45.0 205.0 CHI1 95 95 A 26 VAL N A 26 VAL CA A 26 VAL CB A 26 VAL CG1 1.0 -195.0 85.0 CHI1 96 96 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 ALA N 1.0 15.0 165.0 PSI 97 97 A 26 VAL C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -315.0 -45.0 PHI 98 98 A 26 VAL C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -185.0 75.0 PHI 99 99 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 ARG N 1.0 -85.0 95.0 PSI 100 100 A 27 ALA C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -315.0 -45.0 PHI 101 101 A 27 ALA C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -185.0 75.0 PHI 102 102 A 28 ARG N A 28 ARG CA A 28 ARG CB A 28 ARG CG 1.0 -335.0 -25.0 CHI1 103 103 A 28 ARG N A 28 ARG CA A 28 ARG CB A 28 ARG CG 1.0 -205.0 95.0 CHI1 104 104 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 LYS N 1.0 35.0 195.0 PSI 105 105 A 28 ARG C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -315.0 -45.0 PHI 106 106 A 28 ARG C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -185.0 65.0 PHI 107 107 A 29 LYS N A 29 LYS CA A 29 LYS CB A 29 LYS CG 1.0 -205.0 -85.0 CHI1 108 108 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 GLY N 1.0 -85.0 195.0 PSI 109 109 A 29 LYS C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -315.0 -45.0 PHI 110 110 A 30 GLY C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -315.0 -45.0 PHI 111 111 A 30 GLY C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -185.0 75.0 PHI 112 112 A 31 ASP N A 31 ASP CA A 31 ASP CB A 31 ASP CG 1.0 -225.0 115.0 CHI1 113 113 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 ALA N 1.0 25.0 195.0 PSI 114 114 A 31 ASP C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -315.0 -45.0 PHI 115 115 A 31 ASP C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -185.0 75.0 PHI 116 116 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 ARG N 1.0 -85.0 125.0 PSI 117 117 A 32 ALA C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -315.0 -45.0 PHI 118 118 A 32 ALA C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -185.0 75.0 PHI 119 119 A 33 ARG N A 33 ARG CA A 33 ARG CB A 33 ARG CG 1.0 -335.0 -25.0 CHI1 120 120 A 33 ARG N A 33 ARG CA A 33 ARG CB A 33 ARG CG 1.0 -205.0 95.0 CHI1 121 121 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 ALA N 1.0 -85.0 95.0 PSI 122 122 A 33 ARG C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -315.0 -45.0 PHI 123 123 A 33 ARG C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -185.0 75.0 PHI 124 124 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 GLY N 1.0 -85.0 95.0 PSI 125 125 A 34 ALA C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 -315.0 -45.0 PHI 126 126 A 35 GLY C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -315.0 -45.0 PHI 127 127 A 35 GLY C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -185.0 75.0 PHI 128 128 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 VAL N 1.0 75.0 205.0 PSI 129 129 A 36 ALA C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -315.0 -45.0 PHI 130 130 A 36 ALA C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -175.0 55.0 PHI 131 131 A 37 VAL N A 37 VAL CA A 37 VAL CB A 37 VAL CG1 1.0 -195.0 85.0 CHI1 132 132 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 LEU N 1.0 -285.0 35.0 PSI 133 133 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 LEU N 1.0 -75.0 165.0 PSI 134 134 A 37 VAL C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -315.0 -45.0 PHI 135 135 A 37 VAL C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -185.0 75.0 PHI 136 136 A 38 LEU N A 38 LEU CA A 38 LEU CB A 38 LEU CG 1.0 -225.0 105.0 CHI1 137 137 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 VAL N 1.0 15.0 205.0 PSI 138 138 A 38 LEU C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -315.0 -45.0 PHI 139 139 A 38 LEU C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -185.0 65.0 PHI 140 140 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 -315.0 -45.0 CHI1 141 141 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 -195.0 85.0 CHI1 142 142 A 39 VAL N A 39 VAL CA A 39 VAL CB A 39 VAL CG1 1.0 -85.0 205.0 CHI1 143 143 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 LYS N 1.0 15.0 195.0 PSI 144 144 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 LYS N 1.0 -285.0 35.0 PSI 145 145 A 39 VAL C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -315.0 -45.0 PHI 146 146 A 39 VAL C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -185.0 75.0 PHI 147 147 A 40 LYS N A 40 LYS CA A 40 LYS CB A 40 LYS CG 1.0 -335.0 -25.0 CHI1 148 148 A 40 LYS N A 40 LYS CA A 40 LYS CB A 40 LYS CG 1.0 -205.0 95.0 CHI1 149 149 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 ALA N 1.0 5.0 195.0 PSI 150 150 A 40 LYS C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -315.0 -45.0 PHI 151 151 A 40 LYS C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -185.0 75.0 PHI 152 152 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 VAL N 1.0 -25.0 205.0 PSI 153 153 A 41 ALA C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -175.0 -45.0 PHI 154 154 A 42 VAL N A 42 VAL CA A 42 VAL CB A 42 VAL CG1 1.0 45.0 205.0 CHI1 155 155 A 42 VAL N A 42 VAL CA A 42 VAL CB A 42 VAL CG1 1.0 -195.0 85.0 CHI1 156 156 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 ASP N 1.0 5.0 165.0 PSI 157 157 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 ASP N 1.0 -285.0 35.0 PSI 158 158 A 42 VAL C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -315.0 -45.0 PHI 159 159 A 42 VAL C A 43 ASP N A 43 ASP CA A 43 ASP C 1.0 -185.0 75.0 PHI 160 160 A 43 ASP N A 43 ASP CA A 43 ASP CB A 43 ASP CG 1.0 -225.0 115.0 CHI1 161 161 A 43 ASP N A 43 ASP CA A 43 ASP C A 44 ARG N 1.0 15.0 205.0 PSI 162 162 A 43 ASP C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -315.0 -45.0 PHI 163 163 A 43 ASP C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -185.0 75.0 PHI 164 164 A 44 ARG N A 44 ARG CA A 44 ARG CB A 44 ARG CG 1.0 -335.0 -25.0 CHI1 165 165 A 44 ARG N A 44 ARG CA A 44 ARG CB A 44 ARG CG 1.0 -205.0 95.0 CHI1 166 166 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 ARG N 1.0 -85.0 195.0 PSI 167 167 A 44 ARG C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -315.0 -45.0 PHI 168 168 A 44 ARG C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -185.0 75.0 PHI 169 169 A 45 ARG N A 45 ARG CA A 45 ARG CB A 45 ARG CG 1.0 -335.0 -25.0 CHI1 170 170 A 45 ARG N A 45 ARG CA A 45 ARG CB A 45 ARG CG 1.0 -205.0 95.0 CHI1 171 171 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 GLU N 1.0 -85.0 95.0 PSI 172 172 A 45 ARG C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -315.0 -45.0 PHI 173 173 A 45 ARG C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -185.0 75.0 PHI 174 174 A 46 GLU N A 46 GLU CA A 46 GLU CB A 46 GLU CG 1.0 -325.0 -25.0 CHI1 175 175 A 46 GLU N A 46 GLU CA A 46 GLU CB A 46 GLU CG 1.0 -205.0 95.0 CHI1 176 176 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 GLY N 1.0 -85.0 55.0 PSI 177 177 A 46 GLU C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 -315.0 -45.0 PHI 178 178 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 THR N 1.0 -115.0 115.0 PSI 179 179 A 47 GLY C A 48 THR N A 48 THR CA A 48 THR C 1.0 -315.0 -45.0 PHI 180 180 A 47 GLY C A 48 THR N A 48 THR CA A 48 THR C 1.0 -185.0 75.0 PHI 181 181 A 48 THR N A 48 THR CA A 48 THR CB A 48 THR OG1 1.0 -45.0 95.0 CHI1 182 182 A 48 THR N A 48 THR CA A 48 THR C A 49 ALA N 1.0 125.0 195.0 PSI 183 183 A 48 THR C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -315.0 -45.0 PHI 184 184 A 48 THR C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -185.0 75.0 PHI 185 185 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 ARG N 1.0 15.0 205.0 PSI 186 186 A 49 ALA C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 -315.0 -45.0 PHI 187 187 A 49 ALA C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 -185.0 75.0 PHI 188 188 A 50 ARG N A 50 ARG CA A 50 ARG CB A 50 ARG CG 1.0 -335.0 -25.0 CHI1 189 189 A 50 ARG N A 50 ARG CA A 50 ARG CB A 50 ARG CG 1.0 -205.0 95.0 CHI1 190 190 A 50 ARG N A 50 ARG CA A 50 ARG C A 51 LEU N 1.0 -255.0 15.0 PSI 191 191 A 50 ARG N A 50 ARG CA A 50 ARG C A 51 LEU N 1.0 -25.0 195.0 PSI 192 192 A 50 ARG C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -315.0 -45.0 PHI 193 193 A 50 ARG C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 -185.0 75.0 PHI 194 194 A 51 LEU N A 51 LEU CA A 51 LEU CB A 51 LEU CG 1.0 -225.0 105.0 CHI1 195 195 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 PHE N 1.0 -5.0 205.0 PSI 196 196 A 51 LEU C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -315.0 -45.0 PHI 197 197 A 51 LEU C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -185.0 75.0 PHI 198 198 A 52 PHE N A 52 PHE CA A 52 PHE CB A 52 PHE CG 1.0 -335.0 -25.0 CHI1 199 199 A 52 PHE N A 52 PHE CA A 52 PHE CB A 52 PHE CG 1.0 -205.0 95.0 CHI1 200 200 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 SER N 1.0 5.0 195.0 PSI 201 201 A 52 PHE C A 53 SER N A 53 SER CA A 53 SER C 1.0 -315.0 -45.0 PHI 202 202 A 52 PHE C A 53 SER N A 53 SER CA A 53 SER C 1.0 -185.0 75.0 PHI 203 203 A 53 SER N A 53 SER CA A 53 SER C A 54 GLU N 1.0 5.0 205.0 PSI 204 204 A 53 SER C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -315.0 -45.0 PHI 205 205 A 53 SER C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -185.0 65.0 PHI 206 206 A 54 GLU N A 54 GLU CA A 54 GLU CB A 54 GLU CG 1.0 -335.0 -25.0 CHI1 207 207 A 54 GLU N A 54 GLU CA A 54 GLU CB A 54 GLU CG 1.0 -205.0 95.0 CHI1 208 208 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ALA N 1.0 25.0 195.0 PSI 209 209 A 54 GLU C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -305.0 -45.0 PHI 210 210 A 54 GLU C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -185.0 75.0 PHI 211 211 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 THR N 1.0 95.0 205.0 PSI 212 212 A 55 ALA C A 56 THR N A 56 THR CA A 56 THR C 1.0 -315.0 -45.0 PHI 213 213 A 55 ALA C A 56 THR N A 56 THR CA A 56 THR C 1.0 -185.0 75.0 PHI 214 214 A 56 THR N A 56 THR CA A 56 THR CB A 56 THR OG1 1.0 -195.0 95.0 CHI1 215 215 A 56 THR N A 56 THR CA A 56 THR CB A 56 THR OG1 1.0 -65.0 205.0 CHI1 216 216 A 56 THR N A 56 THR CA A 56 THR C A 57 ARG N 1.0 105.0 195.0 PSI 217 217 A 56 THR C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -315.0 -45.0 PHI 218 218 A 56 THR C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -185.0 75.0 PHI 219 219 A 57 ARG N A 57 ARG CA A 57 ARG CB A 57 ARG CG 1.0 -335.0 -25.0 CHI1 220 220 A 57 ARG N A 57 ARG CA A 57 ARG CB A 57 ARG CG 1.0 -205.0 95.0 CHI1 221 221 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 GLY N 1.0 -35.0 205.0 PSI 222 222 A 57 ARG C A 58 GLY N A 58 GLY CA A 58 GLY C 1.0 -315.0 -45.0 PHI 223 223 A 58 GLY N A 58 GLY CA A 58 GLY C A 59 ASP N 1.0 -145.0 145.0 PSI 224 224 A 58 GLY C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 45.0 305.0 PHI 225 225 A 58 GLY C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -185.0 65.0 PHI 226 226 A 59 ASP N A 59 ASP CA A 59 ASP CB A 59 ASP CG 1.0 -215.0 105.0 CHI1 227 227 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 GLY N 1.0 -25.0 105.0 PSI 228 228 A 59 ASP C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 -315.0 -45.0 PHI 229 229 A 60 GLY C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -315.0 -45.0 PHI 230 230 A 60 GLY C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -185.0 75.0 PHI 231 231 A 61 GLU N A 61 GLU CA A 61 GLU CB A 61 GLU CG 1.0 -325.0 -25.0 CHI1 232 232 A 61 GLU N A 61 GLU CA A 61 GLU CB A 61 GLU CG 1.0 -205.0 95.0 CHI1 233 233 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 ARG N 1.0 35.0 195.0 PSI 234 234 A 61 GLU C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 -185.0 -45.0 PHI 235 235 A 62 ARG N A 62 ARG CA A 62 ARG CB A 62 ARG CG 1.0 -205.0 -75.0 CHI1 236 236 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 PHE N 1.0 135.0 195.0 PSI 237 237 A 62 ARG C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 -315.0 -45.0 PHI 238 238 A 62 ARG C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 -185.0 75.0 PHI 239 239 A 63 PHE N A 63 PHE CA A 63 PHE CB A 63 PHE CG 1.0 -335.0 -25.0 CHI1 240 240 A 63 PHE N A 63 PHE CA A 63 PHE CB A 63 PHE CG 1.0 -205.0 95.0 CHI1 241 241 A 63 PHE N A 63 PHE CA A 63 PHE C A 64 TRP N 1.0 -245.0 15.0 PSI 242 242 A 63 PHE N A 63 PHE CA A 63 PHE C A 64 TRP N 1.0 -85.0 195.0 PSI 243 243 A 63 PHE C A 64 TRP N A 64 TRP CA A 64 TRP C 1.0 -315.0 -45.0 PHI 244 244 A 63 PHE C A 64 TRP N A 64 TRP CA A 64 TRP C 1.0 -185.0 75.0 PHI 245 245 A 64 TRP N A 64 TRP CA A 64 TRP CB A 64 TRP CG 1.0 -335.0 -25.0 CHI1 246 246 A 64 TRP N A 64 TRP CA A 64 TRP CB A 64 TRP CG 1.0 -205.0 95.0 CHI1 247 247 A 64 TRP N A 64 TRP CA A 64 TRP C A 65 MET N 1.0 5.0 195.0 PSI 248 248 A 64 TRP C A 65 MET N A 65 MET CA A 65 MET C 1.0 -315.0 -45.0 PHI 249 249 A 64 TRP C A 65 MET N A 65 MET CA A 65 MET C 1.0 -185.0 75.0 PHI 250 250 A 65 MET N A 65 MET CA A 65 MET CB A 65 MET CG 1.0 -335.0 -25.0 CHI1 251 251 A 65 MET N A 65 MET CA A 65 MET CB A 65 MET CG 1.0 -185.0 95.0 CHI1 252 252 A 65 MET N A 65 MET CA A 65 MET C A 66 GLN N 1.0 105.0 205.0 PSI 253 253 A 65 MET C A 66 GLN N A 66 GLN CA A 66 GLN C 1.0 -315.0 -45.0 PHI 254 254 A 65 MET C A 66 GLN N A 66 GLN CA A 66 GLN C 1.0 -185.0 75.0 PHI 255 255 A 66 GLN N A 66 GLN CA A 66 GLN CB A 66 GLN CG 1.0 -335.0 -25.0 CHI1 256 256 A 66 GLN N A 66 GLN CA A 66 GLN CB A 66 GLN CG 1.0 -195.0 85.0 CHI1 257 257 A 66 GLN N A 66 GLN CA A 66 GLN C A 67 PRO N 1.0 65.0 165.0 PSI 258 258 A 66 GLN N A 66 GLN CA A 66 GLN C A 67 PRO N 1.0 -215.0 85.0 PSI 259 259 A 67 PRO N A 67 PRO CA A 67 PRO C A 68 VAL N 1.0 -55.0 5.0 PSI 260 260 A 67 PRO C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -315.0 -45.0 PHI 261 261 A 67 PRO C A 68 VAL N A 68 VAL CA A 68 VAL C 1.0 -175.0 55.0 PHI 262 262 A 68 VAL N A 68 VAL CA A 68 VAL CB A 68 VAL CG1 1.0 45.0 205.0 CHI1 263 263 A 68 VAL N A 68 VAL CA A 68 VAL CB A 68 VAL CG1 1.0 -195.0 85.0 CHI1 264 264 A 68 VAL N A 68 VAL CA A 68 VAL C A 69 ARG N 1.0 75.0 165.0 PSI 265 265 A 68 VAL C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -315.0 -45.0 PHI 266 266 A 68 VAL C A 69 ARG N A 69 ARG CA A 69 ARG C 1.0 -185.0 75.0 PHI 267 267 A 69 ARG N A 69 ARG CA A 69 ARG CB A 69 ARG CG 1.0 -335.0 -25.0 CHI1 268 268 A 69 ARG N A 69 ARG CA A 69 ARG CB A 69 ARG CG 1.0 -205.0 75.0 CHI1 269 269 A 69 ARG N A 69 ARG CA A 69 ARG C A 70 SER N 1.0 15.0 195.0 PSI 270 270 A 69 ARG C A 70 SER N A 70 SER CA A 70 SER C 1.0 -315.0 -45.0 PHI 271 271 A 69 ARG C A 70 SER N A 70 SER CA A 70 SER C 1.0 -185.0 75.0 PHI 272 272 A 70 SER N A 70 SER CA A 70 SER C A 71 THR N 1.0 15.0 205.0 PSI 273 273 A 70 SER C A 71 THR N A 71 THR CA A 71 THR C 1.0 -315.0 -45.0 PHI 274 274 A 70 SER C A 71 THR N A 71 THR CA A 71 THR C 1.0 -185.0 75.0 PHI 275 275 A 71 THR N A 71 THR CA A 71 THR CB A 71 THR OG1 1.0 -215.0 95.0 CHI1 276 276 A 71 THR N A 71 THR CA A 71 THR CB A 71 THR OG1 1.0 -75.0 205.0 CHI1 277 277 A 71 THR N A 71 THR CA A 71 THR C A 72 PHE N 1.0 -85.0 95.0 PSI 278 278 A 71 THR C A 72 PHE N A 72 PHE CA A 72 PHE C 1.0 -315.0 -45.0 PHI 279 279 A 71 THR C A 72 PHE N A 72 PHE CA A 72 PHE C 1.0 -185.0 75.0 PHI 280 280 A 72 PHE N A 72 PHE CA A 72 PHE CB A 72 PHE CG 1.0 -335.0 -25.0 CHI1 281 281 A 72 PHE N A 72 PHE CA A 72 PHE CB A 72 PHE CG 1.0 -205.0 95.0 CHI1 282 282 A 72 PHE N A 72 PHE CA A 72 PHE C A 73 GLU N 1.0 5.0 195.0 PSI 283 283 A 72 PHE C A 73 GLU N A 73 GLU CA A 73 GLU C 1.0 -185.0 75.0 PHI 284 284 A 73 GLU N A 73 GLU CA A 73 GLU CB A 73 GLU CG 1.0 -335.0 -25.0 CHI1 285 285 A 73 GLU N A 73 GLU CA A 73 GLU CB A 73 GLU CG 1.0 -195.0 65.0 CHI1 286 286 A 74 PRO C A 75 ASP N A 75 ASP CA A 75 ASP C 1.0 -185.0 -45.0 PHI 287 287 A 75 ASP N A 75 ASP CA A 75 ASP CB A 75 ASP CG 1.0 -225.0 105.0 CHI1 288 288 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 LEU N 1.0 -275.0 35.0 PSI 289 289 A 75 ASP N A 75 ASP CA A 75 ASP C A 76 LEU N 1.0 -85.0 95.0 PSI 290 290 A 75 ASP C A 76 LEU N A 76 LEU CA A 76 LEU C 1.0 -185.0 -45.0 PHI 291 291 A 76 LEU N A 76 LEU CA A 76 LEU CB A 76 LEU CG 1.0 -225.0 105.0 CHI1 292 292 A 76 LEU N A 76 LEU CA A 76 LEU C A 77 ASP N 1.0 -85.0 15.0 PSI 293 293 A 76 LEU C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -185.0 -45.0 PHI 294 294 A 77 ASP N A 77 ASP CA A 77 ASP CB A 77 ASP CG 1.0 -225.0 95.0 CHI1 295 295 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 ALA N 1.0 -85.0 5.0 PSI 296 296 A 77 ASP C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -315.0 -45.0 PHI 297 297 A 77 ASP C A 78 ALA N A 78 ALA CA A 78 ALA C 1.0 -185.0 75.0 PHI 298 298 A 78 ALA N A 78 ALA CA A 78 ALA C A 79 TYR N 1.0 -85.0 115.0 PSI 299 299 A 78 ALA C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -185.0 -45.0 PHI 300 300 A 79 TYR N A 79 TYR CA A 79 TYR CB A 79 TYR CG 1.0 -315.0 -35.0 CHI1 301 301 A 79 TYR N A 79 TYR CA A 79 TYR CB A 79 TYR CG 1.0 -205.0 65.0 CHI1 302 302 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 ALA N 1.0 -85.0 5.0 PSI 303 303 A 79 TYR C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -315.0 -45.0 PHI 304 304 A 79 TYR C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -185.0 75.0 PHI 305 305 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 GLU N 1.0 -85.0 105.0 PSI 306 306 A 80 ALA C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -315.0 -45.0 PHI 307 307 A 80 ALA C A 81 GLU N A 81 GLU CA A 81 GLU C 1.0 -185.0 75.0 PHI 308 308 A 81 GLU N A 81 GLU CA A 81 GLU CB A 81 GLU CG 1.0 -335.0 -25.0 CHI1 309 309 A 81 GLU N A 81 GLU CA A 81 GLU CB A 81 GLU CG 1.0 -205.0 95.0 CHI1 310 310 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 ARG N 1.0 -295.0 45.0 PSI 311 311 A 81 GLU N A 81 GLU CA A 81 GLU C A 82 ARG N 1.0 -85.0 105.0 PSI 312 312 A 81 GLU C A 82 ARG N A 82 ARG CA A 82 ARG C 1.0 -185.0 -45.0 PHI 313 313 A 82 ARG N A 82 ARG CA A 82 ARG CB A 82 ARG CG 1.0 -205.0 -25.0 CHI1 314 314 A 82 ARG N A 82 ARG CA A 82 ARG C A 83 ALA N 1.0 -85.0 5.0 PSI 315 315 A 82 ARG C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -315.0 -45.0 PHI 316 316 A 82 ARG C A 83 ALA N A 83 ALA CA A 83 ALA C 1.0 -185.0 75.0 PHI 317 317 A 83 ALA N A 83 ALA CA A 83 ALA C A 84 ALA N 1.0 -85.0 115.0 PSI 318 318 A 83 ALA C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -315.0 -45.0 PHI 319 319 A 83 ALA C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -185.0 75.0 PHI 320 320 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 ARG N 1.0 -85.0 105.0 PSI 321 321 A 84 ALA C A 85 ARG N A 85 ARG CA A 85 ARG C 1.0 -315.0 -45.0 PHI 322 322 A 84 ALA C A 85 ARG N A 85 ARG CA A 85 ARG C 1.0 -185.0 65.0 PHI 323 323 A 85 ARG N A 85 ARG CA A 85 ARG CB A 85 ARG CG 1.0 -325.0 -25.0 CHI1 324 324 A 85 ARG N A 85 ARG CA A 85 ARG CB A 85 ARG CG 1.0 -205.0 95.0 CHI1 325 325 A 85 ARG N A 85 ARG CA A 85 ARG C A 86 ILE N 1.0 -85.0 195.0 PSI 326 326 A 85 ARG C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -155.0 -45.0 PHI 327 327 A 86 ILE N A 86 ILE CA A 86 ILE CB A 86 ILE CG1 1.0 -75.0 -25.0 CHI1 328 328 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 ASP N 1.0 -85.0 -5.0 PSI 329 329 A 86 ILE C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -315.0 -45.0 PHI 330 330 A 86 ILE C A 87 ASP N A 87 ASP CA A 87 ASP C 1.0 -185.0 75.0 PHI 331 331 A 87 ASP N A 87 ASP CA A 87 ASP CB A 87 ASP CG 1.0 -195.0 115.0 CHI1 332 332 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 PRO N 1.0 55.0 165.0 PSI 333 333 A 87 ASP N A 87 ASP CA A 87 ASP C A 88 PRO N 1.0 -215.0 85.0 PSI 334 334 A 88 PRO N A 88 PRO CA A 88 PRO C A 89 ASP N 1.0 -55.0 -5.0 PSI 335 335 A 88 PRO C A 89 ASP N A 89 ASP CA A 89 ASP C 1.0 -315.0 -45.0 PHI 336 336 A 88 PRO C A 89 ASP N A 89 ASP CA A 89 ASP C 1.0 -185.0 65.0 PHI 337 337 A 89 ASP N A 89 ASP CA A 89 ASP CB A 89 ASP CG 1.0 -225.0 115.0 CHI1 338 338 A 89 ASP N A 89 ASP CA A 89 ASP C A 90 ILE N 1.0 -85.0 105.0 PSI 339 339 A 89 ASP C A 90 ILE N A 90 ILE CA A 90 ILE C 1.0 -165.0 -45.0 PHI 340 340 A 90 ILE N A 90 ILE CA A 90 ILE CB A 90 ILE CG1 1.0 -195.0 -155.0 CHI1 341 341 A 90 ILE N A 90 ILE CA A 90 ILE C A 91 TRP N 1.0 125.0 165.0 PSI 342 342 A 90 ILE C A 91 TRP N A 91 TRP CA A 91 TRP C 1.0 -315.0 -45.0 PHI 343 343 A 90 ILE C A 91 TRP N A 91 TRP CA A 91 TRP C 1.0 -185.0 75.0 PHI 344 344 A 91 TRP N A 91 TRP CA A 91 TRP CB A 91 TRP CG 1.0 -335.0 -25.0 CHI1 345 345 A 91 TRP N A 91 TRP CA A 91 TRP CB A 91 TRP CG 1.0 -205.0 95.0 CHI1 346 346 A 91 TRP N A 91 TRP CA A 91 TRP C A 92 VAL N 1.0 95.0 195.0 PSI 347 347 A 91 TRP C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -315.0 -45.0 PHI 348 348 A 91 TRP C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -185.0 75.0 PHI 349 349 A 92 VAL N A 92 VAL CA A 92 VAL CB A 92 VAL CG1 1.0 -315.0 -45.0 CHI1 350 350 A 92 VAL N A 92 VAL CA A 92 VAL CB A 92 VAL CG1 1.0 -195.0 85.0 CHI1 351 351 A 92 VAL N A 92 VAL CA A 92 VAL CB A 92 VAL CG1 1.0 -95.0 205.0 CHI1 352 352 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 VAL N 1.0 15.0 195.0 PSI 353 353 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 VAL N 1.0 -285.0 35.0 PSI 354 354 A 92 VAL C A 93 VAL N A 93 VAL CA A 93 VAL C 1.0 -165.0 -45.0 PHI 355 355 A 93 VAL N A 93 VAL CA A 93 VAL CB A 93 VAL CG1 1.0 45.0 205.0 CHI1 356 356 A 93 VAL N A 93 VAL CA A 93 VAL CB A 93 VAL CG1 1.0 -195.0 85.0 CHI1 357 357 A 93 VAL N A 93 VAL CA A 93 VAL C A 94 GLU N 1.0 -25.0 165.0 PSI 358 358 A 93 VAL C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -315.0 -45.0 PHI 359 359 A 93 VAL C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -185.0 75.0 PHI 360 360 A 94 GLU N A 94 GLU CA A 94 GLU CB A 94 GLU CG 1.0 -335.0 -25.0 CHI1 361 361 A 94 GLU N A 94 GLU CA A 94 GLU CB A 94 GLU CG 1.0 -205.0 95.0 CHI1 362 362 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 ILE N 1.0 25.0 195.0 PSI 363 363 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 ILE N 1.0 -285.0 35.0 PSI 364 364 A 94 GLU C A 95 ILE N A 95 ILE CA A 95 ILE C 1.0 -165.0 -45.0 PHI 365 365 A 95 ILE N A 95 ILE CA A 95 ILE CB A 95 ILE CG1 1.0 -195.0 -25.0 CHI1 366 366 A 95 ILE N A 95 ILE CA A 95 ILE CB A 95 ILE CG1 1.0 -75.0 205.0 CHI1 367 367 A 95 ILE N A 95 ILE CA A 95 ILE C A 96 GLU N 1.0 -55.0 165.0 PSI 368 368 A 95 ILE C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -315.0 -45.0 PHI 369 369 A 95 ILE C A 96 GLU N A 96 GLU CA A 96 GLU C 1.0 -185.0 75.0 PHI 370 370 A 96 GLU N A 96 GLU CA A 96 GLU CB A 96 GLU CG 1.0 -335.0 -25.0 CHI1 371 371 A 96 GLU N A 96 GLU CA A 96 GLU CB A 96 GLU CG 1.0 -205.0 95.0 CHI1 372 372 A 96 GLU N A 96 GLU CA A 96 GLU C A 97 ASP N 1.0 15.0 195.0 PSI 373 373 A 96 GLU C A 97 ASP N A 97 ASP CA A 97 ASP C 1.0 -315.0 -45.0 PHI 374 374 A 96 GLU C A 97 ASP N A 97 ASP CA A 97 ASP C 1.0 -185.0 75.0 PHI 375 375 A 97 ASP N A 97 ASP CA A 97 ASP CB A 97 ASP CG 1.0 -225.0 115.0 CHI1 376 376 A 97 ASP N A 97 ASP CA A 97 ASP C A 98 ARG N 1.0 -5.0 205.0 PSI 377 377 A 97 ASP C A 98 ARG N A 98 ARG CA A 98 ARG C 1.0 -315.0 -45.0 PHI 378 378 A 97 ASP C A 98 ARG N A 98 ARG CA A 98 ARG C 1.0 -185.0 75.0 PHI 379 379 A 98 ARG N A 98 ARG CA A 98 ARG CB A 98 ARG CG 1.0 -335.0 -25.0 CHI1 380 380 A 98 ARG N A 98 ARG CA A 98 ARG CB A 98 ARG CG 1.0 -205.0 95.0 CHI1 381 381 A 98 ARG N A 98 ARG CA A 98 ARG C A 99 ASP N 1.0 -85.0 195.0 PSI 382 382 A 98 ARG C A 99 ASP N A 99 ASP CA A 99 ASP C 1.0 -315.0 -45.0 PHI 383 383 A 98 ARG C A 99 ASP N A 99 ASP CA A 99 ASP C 1.0 -185.0 65.0 PHI 384 384 A 99 ASP N A 99 ASP CA A 99 ASP CB A 99 ASP CG 1.0 -225.0 115.0 CHI1 385 385 A 99 ASP N A 99 ASP CA A 99 ASP C A 100 GLY N 1.0 -85.0 205.0 PSI 386 386 A 99 ASP C A 100 GLY N A 100 GLY CA A 100 GLY C 1.0 -315.0 -45.0 PHI 387 387 A 100 GLY N A 100 GLY CA A 100 GLY C A 101 ARG N 1.0 -175.0 175.0 PSI 388 388 A 100 GLY C A 101 ARG N A 101 ARG CA A 101 ARG C 1.0 -315.0 -45.0 PHI 389 389 A 100 GLY C A 101 ARG N A 101 ARG CA A 101 ARG C 1.0 -185.0 75.0 PHI 390 390 A 101 ARG N A 101 ARG CA A 101 ARG CB A 101 ARG CG 1.0 -335.0 -25.0 CHI1 391 391 A 101 ARG N A 101 ARG CA A 101 ARG CB A 101 ARG CG 1.0 -205.0 95.0 CHI1 392 392 A 101 ARG N A 101 ARG CA A 101 ARG C A 102 HIS N 1.0 5.0 195.0 PSI 393 393 A 101 ARG C A 102 HIS N A 102 HIS CA A 102 HIS C 1.0 -315.0 -45.0 PHI 394 394 A 101 ARG C A 102 HIS N A 102 HIS CA A 102 HIS C 1.0 -185.0 75.0 PHI 395 395 A 102 HIS N A 102 HIS CA A 102 HIS CB A 102 HIS CG 1.0 -335.0 -25.0 CHI1 396 396 A 102 HIS N A 102 HIS CA A 102 HIS CB A 102 HIS CG 1.0 -205.0 95.0 CHI1 397 397 A 102 HIS N A 102 HIS CA A 102 HIS C A 103 PHE N 1.0 -85.0 135.0 PSI 398 398 A 102 HIS C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -315.0 -45.0 PHI 399 399 A 102 HIS C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -185.0 75.0 PHI 400 400 A 103 PHE N A 103 PHE CA A 103 PHE CB A 103 PHE CG 1.0 -335.0 -25.0 CHI1 401 401 A 103 PHE N A 103 PHE CA A 103 PHE CB A 103 PHE CG 1.0 -205.0 95.0 CHI1 402 402 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 LEU N 1.0 -85.0 195.0 PSI 403 403 A 103 PHE C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -315.0 -45.0 PHI 404 404 A 103 PHE C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -185.0 75.0 PHI 405 405 A 104 LEU N A 104 LEU CA A 104 LEU CB A 104 LEU CG 1.0 -225.0 105.0 CHI1 406 406 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 THR N 1.0 -25.0 205.0 PSI 407 407 A 104 LEU C A 105 THR N A 105 THR CA A 105 THR C 1.0 -315.0 -45.0 PHI 408 408 A 104 LEU C A 105 THR N A 105 THR CA A 105 THR C 1.0 -185.0 65.0 PHI 409 409 A 105 THR N A 105 THR CA A 105 THR CB A 105 THR OG1 1.0 -215.0 95.0 CHI1 410 410 A 105 THR N A 105 THR CA A 105 THR CB A 105 THR OG1 1.0 -75.0 205.0 CHI1 411 411 A 105 THR N A 105 THR CA A 105 THR C A 106 GLU N 1.0 -85.0 105.0 PSI 412 412 A 105 THR C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -305.0 -45.0 PHI 413 413 A 105 THR C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -185.0 65.0 PHI 414 414 A 106 GLU N A 106 GLU CA A 106 GLU CB A 106 GLU CG 1.0 25.0 325.0 CHI1 415 415 A 106 GLU N A 106 GLU CA A 106 GLU CB A 106 GLU CG 1.0 -115.0 85.0 CHI1 416 416 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 PRO N 1.0 145.0 165.0 PSI 417 417 A 107 PRO N A 107 PRO CA A 107 PRO C A 108 VAL N 1.0 115.0 195.0 PSI 418 418 A 107 PRO C A 108 VAL N A 108 VAL CA A 108 VAL C 1.0 -165.0 -45.0 PHI 419 419 A 108 VAL N A 108 VAL CA A 108 VAL CB A 108 VAL CG1 1.0 45.0 205.0 CHI1 420 420 A 108 VAL N A 108 VAL CA A 108 VAL CB A 108 VAL CG1 1.0 -195.0 85.0 CHI1 421 421 A 108 VAL N A 108 VAL CA A 108 VAL C A 109 GLU N 1.0 -85.0 165.0 PSI 422 422 A 108 VAL C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -185.0 -55.0 PHI 423 423 A 109 GLU N A 109 GLU CA A 109 GLU CB A 109 GLU CG 1.0 -205.0 -75.0 CHI1 424 424 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 SER N 1.0 135.0 195.0 PSI 425 425 A 109 GLU C A 110 SER N A 110 SER CA A 110 SER C 1.0 -315.0 -45.0 PHI 426 426 A 109 GLU C A 110 SER N A 110 SER CA A 110 SER C 1.0 -185.0 75.0 PHI stop_ save_