data_nef_c36086_5xnd save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5XND stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 57 ASP OD1 2 1 CA CA 1 59 ASP OD1 2 1 CA CA 1 61 SER OG 2 1 CA CA 1 63 PHE O 2 1 CA CA 1 68 GLU OE1 2 1 CA CA 1 68 GLU OE2 2 1 CA CA 1 96 ASP OD1 2 2 CA CA 1 98 ASP OD1 2 2 CA CA 1 100 ASP OD1 2 2 CA CA 1 102 LYS O 2 2 CA CA 1 107 GLU OE1 2 2 CA CA 1 107 GLU OE2 2 2 CA CA stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -4 GLY start . false 2 A -3 PRO middle . false 3 A -2 LEU middle . . 4 A -1 GLY middle . false 5 A 0 SER middle . . 6 A 1 MET middle . . 7 A 2 ALA middle . . 8 A 3 PHE middle . . 9 A 4 ALA middle . . 10 A 5 SER middle . . 11 A 6 VAL middle . . 12 A 7 LEU middle . . 13 A 8 LYS middle . . 14 A 9 ASP middle . . 15 A 10 ALA middle . . 16 A 11 GLU middle . . 17 A 12 VAL middle . . 18 A 13 THR middle . . 19 A 14 ALA middle . . 20 A 15 ALA middle . . 21 A 16 LEU middle . . 22 A 17 ASP middle . . 23 A 18 GLY middle . false 24 A 19 CYS middle . . 25 A 20 LYS middle . . 26 A 21 ALA middle . . 27 A 22 ALA middle . . 28 A 23 GLY middle . false 29 A 24 SER middle . . 30 A 25 PHE middle . . 31 A 26 ASP middle . . 32 A 27 HIS middle . . 33 A 28 LYS middle . . 34 A 29 LYS middle . . 35 A 30 PHE middle . . 36 A 31 PHE middle . . 37 A 32 LYS middle . . 38 A 33 ALA middle . . 39 A 34 CYS middle . . 40 A 35 GLY middle . false 41 A 36 LEU middle . . 42 A 37 SER middle . . 43 A 38 GLY middle . false 44 A 39 LYS middle . . 45 A 40 SER middle . . 46 A 41 THR middle . . 47 A 42 ASP middle . . 48 A 43 GLU middle . . 49 A 44 VAL middle . . 50 A 45 LYS middle . . 51 A 46 LYS middle . . 52 A 47 ALA middle . . 53 A 48 PHE middle . . 54 A 49 ALA middle . . 55 A 50 ILE middle . . 56 A 51 ILE middle . . 57 A 52 ASP middle . . 58 A 53 GLN middle . . 59 A 54 ASP middle . . 60 A 55 LYS middle . . 61 A 56 SER middle . . 62 A 57 GLY middle . false 63 A 58 PHE middle . . 64 A 59 ILE middle . . 65 A 60 GLU middle . . 66 A 61 GLU middle . . 67 A 62 GLU middle . . 68 A 63 GLU middle . . 69 A 64 LEU middle . . 70 A 65 LYS middle . . 71 A 66 LEU middle . . 72 A 67 PHE middle . . 73 A 68 LEU middle . . 74 A 69 GLN middle . . 75 A 70 ASN middle . . 76 A 71 PHE middle . . 77 A 72 LYS middle . . 78 A 73 ALA middle . . 79 A 74 GLY middle . false 80 A 75 ALA middle . . 81 A 76 ARG middle . . 82 A 77 ALA middle . . 83 A 78 LEU middle . . 84 A 79 SER middle . . 85 A 80 ASP middle . . 86 A 81 ALA middle . . 87 A 82 GLU middle . . 88 A 83 THR middle . . 89 A 84 LYS middle . . 90 A 85 ALA middle . . 91 A 86 PHE middle . . 92 A 87 LEU middle . . 93 A 88 LYS middle . . 94 A 89 ALA middle . . 95 A 90 GLY middle . false 96 A 91 ASP middle . . 97 A 92 SER middle . . 98 A 93 ASP middle . . 99 A 94 GLY middle . false 100 A 95 ASP middle . . 101 A 96 GLY middle . false 102 A 97 LYS middle . . 103 A 98 ILE middle . . 104 A 99 GLY middle . false 105 A 100 ILE middle . . 106 A 101 ASP middle . . 107 A 102 GLU middle . . 108 A 103 PHE middle . . 109 A 104 ALA middle . . 110 A 105 ALA middle . . 111 A 106 MET middle . . 112 A 107 ILE middle . . 113 A 108 LYS middle . . 114 A 109 GLY end . false 115 B 1 CA . . . 116 B 2 CA . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 0 SER H H 1 8.256 . A 0 SER HA H 1 4.466 . A 0 SER HBx H 1 3.877 . A 0 SER HBy H 1 3.877 . A 0 SER C C 13 174.885 . A 0 SER CA C 13 58.789 . A 0 SER CB C 13 63.869 . A 0 SER N N 15 115.628 . A 1 MET H H 1 8.345 . A 1 MET HA H 1 4.584 . A 1 MET HBx H 1 2.054 . A 1 MET HBy H 1 2.220 . A 1 MET HE% H 1 2.063 . A 1 MET HGx H 1 2.549 . A 1 MET HGy H 1 2.648 . A 1 MET C C 13 177.382 . A 1 MET CA C 13 55.463 . A 1 MET CB C 13 32.276 . A 1 MET CE C 13 17.085 . A 1 MET CG C 13 32.287 . A 1 MET N N 15 121.640 . A 2 ALA H H 1 8.411 . A 2 ALA HA H 1 4.102 . A 2 ALA HB% H 1 1.272 . A 2 ALA C C 13 178.993 . A 2 ALA CA C 13 54.459 . A 2 ALA CB C 13 19.153 . A 2 ALA N N 15 125.025 . A 3 PHE H H 1 8.601 . A 3 PHE HA H 1 4.359 . A 3 PHE HBx H 1 2.999 . A 3 PHE HBy H 1 3.269 . A 3 PHE HDx H 1 6.951 . A 3 PHE HDy H 1 6.951 . A 3 PHE HEx H 1 6.735 . A 3 PHE HEy H 1 6.735 . A 3 PHE HZ H 1 6.956 . A 3 PHE C C 13 176.988 . A 3 PHE CA C 13 60.086 . A 3 PHE CB C 13 38.765 . A 3 PHE CDx C 13 131.440 . A 3 PHE CEx C 13 130.347 . A 3 PHE CZ C 13 128.250 . A 3 PHE N N 15 115.656 . A 4 ALA H H 1 7.839 . A 4 ALA HA H 1 4.481 . A 4 ALA HB% H 1 1.593 . A 4 ALA C C 13 178.270 . A 4 ALA CA C 13 54.798 . A 4 ALA CB C 13 18.800 . A 4 ALA N N 15 123.211 . A 5 SER H H 1 8.171 . A 5 SER HA H 1 4.513 . A 5 SER HBx H 1 3.988 . A 5 SER HBy H 1 4.043 . A 5 SER C C 13 174.327 . A 5 SER CA C 13 59.564 . A 5 SER CB C 13 63.530 . A 5 SER N N 15 110.314 . A 6 VAL H H 1 7.882 . A 6 VAL HA H 1 4.288 . A 6 VAL HB H 1 2.199 . A 6 VAL HGx% H 1 0.987 . A 6 VAL HGy% H 1 1.090 . A 6 VAL C C 13 174.605 . A 6 VAL CA C 13 63.560 . A 6 VAL CB C 13 34.974 . A 6 VAL CGx C 13 21.211 . A 6 VAL CGy C 13 21.242 . A 6 VAL N N 15 119.433 . A 7 LEU H H 1 8.053 . A 7 LEU HA H 1 4.910 . A 7 LEU HBx H 1 1.642 . A 7 LEU HBy H 1 1.642 . A 7 LEU HDx% H 1 0.875 . A 7 LEU HDy% H 1 0.966 . A 7 LEU HG H 1 1.846 . A 7 LEU C C 13 176.321 . A 7 LEU CA C 13 52.631 . A 7 LEU CB C 13 44.465 . A 7 LEU CDy C 13 26.667 . A 7 LEU CDx C 13 21.783 . A 7 LEU CG C 13 27.202 . A 7 LEU N N 15 117.707 . A 8 LYS H H 1 9.217 . A 8 LYS HA H 1 4.497 . A 8 LYS HBx H 1 1.801 . A 8 LYS HBy H 1 2.011 . A 8 LYS HDx H 1 1.727 . A 8 LYS HDy H 1 1.727 . A 8 LYS HEx H 1 3.054 . A 8 LYS HEy H 1 3.054 . A 8 LYS HGx H 1 1.518 . A 8 LYS HGy H 1 1.634 . A 8 LYS C C 13 178.074 . A 8 LYS CA C 13 55.687 . A 8 LYS CB C 13 33.177 . A 8 LYS CD C 13 29.151 . A 8 LYS CE C 13 42.352 . A 8 LYS CG C 13 25.353 . A 8 LYS N N 15 121.662 . A 9 ASP H H 1 8.954 . A 9 ASP HA H 1 4.360 . A 9 ASP HBx H 1 2.719 . A 9 ASP HBy H 1 2.792 . A 9 ASP C C 13 178.571 . A 9 ASP CA C 13 58.218 . A 9 ASP CB C 13 41.237 . A 9 ASP N N 15 126.511 . A 10 ALA H H 1 9.095 . A 10 ALA HA H 1 4.134 . A 10 ALA HB% H 1 1.472 . A 10 ALA C C 13 180.828 . A 10 ALA CA C 13 55.408 . A 10 ALA CB C 13 18.691 . A 10 ALA N N 15 119.886 . A 11 GLU H H 1 7.098 . A 11 GLU HA H 1 4.115 . A 11 GLU HBx H 1 2.152 . A 11 GLU HBy H 1 2.391 . A 11 GLU HGx H 1 2.322 . A 11 GLU HGy H 1 2.322 . A 11 GLU C C 13 177.929 . A 11 GLU CA C 13 59.060 . A 11 GLU CB C 13 28.297 . A 11 GLU CG C 13 37.772 . A 11 GLU N N 15 117.797 . A 12 VAL H H 1 8.078 . A 12 VAL HA H 1 3.226 . A 12 VAL HB H 1 2.303 . A 12 VAL HGx% H 1 1.153 . A 12 VAL HGy% H 1 1.101 . A 12 VAL C C 13 177.751 . A 12 VAL CA C 13 67.819 . A 12 VAL CB C 13 31.925 . A 12 VAL CGy C 13 24.903 . A 12 VAL CGx C 13 22.770 . A 12 VAL N N 15 121.035 . A 13 THR H H 1 8.600 . A 13 THR HA H 1 3.776 . A 13 THR HB H 1 4.162 . A 13 THR HG2% H 1 1.233 . A 13 THR C C 13 175.866 . A 13 THR CA C 13 67.329 . A 13 THR CB C 13 68.643 . A 13 THR CG2 C 13 21.803 . A 13 THR N N 15 115.377 . A 14 ALA H H 1 7.500 . A 14 ALA HA H 1 4.161 . A 14 ALA HB% H 1 1.480 . A 14 ALA C C 13 180.951 . A 14 ALA CA C 13 55.243 . A 14 ALA CB C 13 17.877 . A 14 ALA N N 15 123.321 . A 15 ALA H H 1 8.021 . A 15 ALA HA H 1 3.714 . A 15 ALA HB% H 1 0.675 . A 15 ALA C C 13 180.553 . A 15 ALA CA C 13 54.567 . A 15 ALA CB C 13 18.558 . A 15 ALA N N 15 122.566 . A 16 LEU H H 1 8.404 . A 16 LEU HA H 1 4.192 . A 16 LEU HBx H 1 1.549 . A 16 LEU HBy H 1 2.052 . A 16 LEU HDx% H 1 0.951 . A 16 LEU HDy% H 1 1.033 . A 16 LEU HG H 1 1.845 . A 16 LEU C C 13 180.546 . A 16 LEU CA C 13 57.677 . A 16 LEU CB C 13 41.726 . A 16 LEU CDy C 13 27.997 . A 16 LEU CDx C 13 24.563 . A 16 LEU CG C 13 27.634 . A 16 LEU N N 15 119.763 . A 17 ASP H H 1 8.739 . A 17 ASP HA H 1 4.449 . A 17 ASP HBx H 1 2.647 . A 17 ASP HBy H 1 2.780 . A 17 ASP C C 13 179.163 . A 17 ASP CA C 13 57.499 . A 17 ASP CB C 13 40.419 . A 17 ASP N N 15 121.852 . A 18 GLY H H 1 7.751 . A 18 GLY HAy H 1 4.167 . A 18 GLY HAx H 1 3.886 . A 18 GLY C C 13 174.471 . A 18 GLY CA C 13 46.092 . A 18 GLY N N 15 103.984 . A 19 CYS H H 1 7.616 . A 19 CYS HA H 1 5.709 . A 19 CYS HBx H 1 2.966 . A 19 CYS HBy H 1 3.235 . A 19 CYS C C 13 174.682 . A 19 CYS CA C 13 55.433 . A 19 CYS CB C 13 28.087 . A 19 CYS N N 15 113.469 . A 20 LYS H H 1 7.254 . A 20 LYS HA H 1 4.163 . A 20 LYS HBx H 1 1.908 . A 20 LYS HBy H 1 2.005 . A 20 LYS HDx H 1 1.795 . A 20 LYS HDy H 1 1.795 . A 20 LYS HEx H 1 3.053 . A 20 LYS HEy H 1 3.053 . A 20 LYS HGx H 1 1.590 . A 20 LYS HGy H 1 1.590 . A 20 LYS C C 13 177.089 . A 20 LYS CA C 13 59.764 . A 20 LYS CB C 13 33.020 . A 20 LYS CD C 13 29.567 . A 20 LYS CE C 13 42.088 . A 20 LYS CG C 13 24.574 . A 20 LYS N N 15 123.557 . A 21 ALA H H 1 8.121 . A 21 ALA HA H 1 4.388 . A 21 ALA HB% H 1 1.371 . A 21 ALA C C 13 178.768 . A 21 ALA CA C 13 51.523 . A 21 ALA CB C 13 19.102 . A 21 ALA N N 15 119.845 . A 22 ALA H H 1 8.994 . A 22 ALA HA H 1 4.042 . A 22 ALA HB% H 1 1.468 . A 22 ALA C C 13 178.480 . A 22 ALA CA C 13 54.269 . A 22 ALA CB C 13 17.860 . A 22 ALA N N 15 127.425 . A 23 GLY H H 1 8.291 . A 23 GLY HAy H 1 4.335 . A 23 GLY HAx H 1 3.670 . A 23 GLY C C 13 175.272 . A 23 GLY CA C 13 46.191 . A 23 GLY N N 15 111.805 . A 24 SER H H 1 7.774 . A 24 SER HA H 1 4.437 . A 24 SER HBx H 1 3.689 . A 24 SER HBy H 1 4.183 . A 24 SER HG H 1 6.103 . A 24 SER C C 13 175.476 . A 24 SER CA C 13 59.312 . A 24 SER CB C 13 65.163 . A 24 SER N N 15 113.187 . A 25 PHE H H 1 9.137 . A 25 PHE HA H 1 4.079 . A 25 PHE HBx H 1 2.818 . A 25 PHE HBy H 1 2.896 . A 25 PHE HDx H 1 7.245 . A 25 PHE HDy H 1 7.245 . A 25 PHE HEx H 1 6.155 . A 25 PHE HEy H 1 6.155 . A 25 PHE HZ H 1 5.853 . A 25 PHE C C 13 173.656 . A 25 PHE CA C 13 61.008 . A 25 PHE CB C 13 39.980 . A 25 PHE CDx C 13 131.848 . A 25 PHE CEx C 13 130.657 . A 25 PHE CZ C 13 127.993 . A 25 PHE N N 15 124.592 . A 26 ASP H H 1 6.876 . A 26 ASP HA H 1 4.379 . A 26 ASP HBx H 1 2.404 . A 26 ASP HBy H 1 2.404 . A 26 ASP C C 13 176.226 . A 26 ASP CA C 13 52.438 . A 26 ASP CB C 13 43.358 . A 26 ASP N N 15 127.153 . A 27 HIS H H 1 8.406 . A 27 HIS HA H 1 3.021 . A 27 HIS HBx H 1 1.906 . A 27 HIS HBy H 1 2.207 . A 27 HIS HE1 H 1 7.640 . A 27 HIS C C 13 174.710 . A 27 HIS CA C 13 59.897 . A 27 HIS CB C 13 28.904 . A 27 HIS CE1 C 13 138.790 . A 27 HIS N N 15 125.025 . A 28 LYS H H 1 6.752 . A 28 LYS HA H 1 3.840 . A 28 LYS HBx H 1 1.573 . A 28 LYS HBy H 1 1.573 . A 28 LYS HDx H 1 1.615 . A 28 LYS HDy H 1 1.658 . A 28 LYS HEx H 1 3.010 . A 28 LYS HEy H 1 3.010 . A 28 LYS HGx H 1 0.967 . A 28 LYS HGy H 1 1.130 . A 28 LYS C C 13 180.020 . A 28 LYS CA C 13 59.282 . A 28 LYS CB C 13 31.324 . A 28 LYS CD C 13 28.912 . A 28 LYS CE C 13 41.797 . A 28 LYS CG C 13 24.783 . A 28 LYS N N 15 120.852 . A 29 LYS H H 1 7.255 . A 29 LYS HA H 1 3.875 . A 29 LYS HBx H 1 1.653 . A 29 LYS HBy H 1 1.732 . A 29 LYS HDx H 1 1.603 . A 29 LYS HDy H 1 1.657 . A 29 LYS HEx H 1 2.929 . A 29 LYS HEy H 1 2.929 . A 29 LYS HGx H 1 1.249 . A 29 LYS HGy H 1 1.394 . A 29 LYS C C 13 179.085 . A 29 LYS CA C 13 59.092 . A 29 LYS CB C 13 32.773 . A 29 LYS CD C 13 29.506 . A 29 LYS CE C 13 42.012 . A 29 LYS CG C 13 25.438 . A 29 LYS N N 15 119.030 . A 30 PHE H H 1 8.218 . A 30 PHE HA H 1 3.955 . A 30 PHE HBx H 1 2.499 . A 30 PHE HBy H 1 2.684 . A 30 PHE HDx H 1 6.905 . A 30 PHE HDy H 1 6.905 . A 30 PHE HEx H 1 6.557 . A 30 PHE HEy H 1 6.557 . A 30 PHE HZ H 1 5.708 . A 30 PHE C C 13 178.083 . A 30 PHE CA C 13 62.199 . A 30 PHE CB C 13 40.255 . A 30 PHE CDx C 13 131.560 . A 30 PHE CEx C 13 131.928 . A 30 PHE CZ C 13 128.568 . A 30 PHE N N 15 120.553 . A 31 PHE H H 1 8.957 . A 31 PHE HA H 1 4.560 . A 31 PHE HBx H 1 3.212 . A 31 PHE HBy H 1 3.305 . A 31 PHE HDx H 1 7.446 . A 31 PHE HDy H 1 7.446 . A 31 PHE HEx H 1 7.448 . A 31 PHE HEy H 1 7.448 . A 31 PHE C C 13 177.897 . A 31 PHE CA C 13 60.033 . A 31 PHE CB C 13 37.526 . A 31 PHE CDx C 13 131.967 . A 31 PHE N N 15 117.780 . A 32 LYS H H 1 7.422 . A 32 LYS HA H 1 4.317 . A 32 LYS HBx H 1 1.889 . A 32 LYS HBy H 1 1.889 . A 32 LYS HDx H 1 1.673 . A 32 LYS HDy H 1 1.673 . A 32 LYS HEx H 1 2.974 . A 32 LYS HEy H 1 2.974 . A 32 LYS HGx H 1 1.428 . A 32 LYS HGy H 1 1.489 . A 32 LYS C C 13 179.457 . A 32 LYS CA C 13 58.607 . A 32 LYS CB C 13 32.675 . A 32 LYS CD C 13 29.072 . A 32 LYS CE C 13 42.189 . A 32 LYS CG C 13 24.887 . A 32 LYS N N 15 118.375 . A 33 ALA H H 1 8.298 . A 33 ALA HA H 1 4.038 . A 33 ALA HB% H 1 1.235 . A 33 ALA C C 13 178.923 . A 33 ALA CA C 13 54.905 . A 33 ALA CB C 13 18.296 . A 33 ALA N N 15 121.956 . A 34 CYS H H 1 8.150 . A 34 CYS HA H 1 4.221 . A 34 CYS HBx H 1 1.998 . A 34 CYS HBy H 1 2.689 . A 34 CYS C C 13 173.776 . A 34 CYS CA C 13 58.444 . A 34 CYS CB C 13 27.211 . A 34 CYS N N 15 108.149 . A 35 GLY H H 1 7.290 . A 35 GLY HAy H 1 4.395 . A 35 GLY HAx H 1 3.984 . A 35 GLY C C 13 175.504 . A 35 GLY CA C 13 45.653 . A 35 GLY N N 15 107.148 . A 36 LEU H H 1 8.028 . A 36 LEU HA H 1 4.123 . A 36 LEU HBx H 1 1.538 . A 36 LEU HBy H 1 1.802 . A 36 LEU HDx% H 1 1.130 . A 36 LEU HDy% H 1 0.972 . A 36 LEU HG H 1 1.857 . A 36 LEU C C 13 177.101 . A 36 LEU CA C 13 57.492 . A 36 LEU CB C 13 43.242 . A 36 LEU CDy C 13 24.554 . A 36 LEU CDx C 13 24.381 . A 36 LEU CG C 13 27.862 . A 36 LEU N N 15 122.421 . A 37 SER H H 1 7.711 . A 37 SER HA H 1 4.073 . A 37 SER HBx H 1 3.812 . A 37 SER HBy H 1 3.859 . A 37 SER C C 13 174.880 . A 37 SER CA C 13 61.047 . A 37 SER CB C 13 63.283 . A 37 SER N N 15 110.822 . A 38 GLY H H 1 7.717 . A 38 GLY HAy H 1 4.253 . A 38 GLY HAx H 1 3.871 . A 38 GLY C C 13 174.935 . A 38 GLY CA C 13 44.944 . A 38 GLY N N 15 108.755 . A 39 LYS H H 1 7.317 . A 39 LYS HA H 1 4.520 . A 39 LYS HBx H 1 2.050 . A 39 LYS HBy H 1 2.106 . A 39 LYS HDx H 1 1.734 . A 39 LYS HDy H 1 1.780 . A 39 LYS HEx H 1 2.999 . A 39 LYS HEy H 1 3.086 . A 39 LYS HGx H 1 1.358 . A 39 LYS HGy H 1 1.888 . A 39 LYS C C 13 176.065 . A 39 LYS CA C 13 54.357 . A 39 LYS CB C 13 32.580 . A 39 LYS CD C 13 27.812 . A 39 LYS CE C 13 42.766 . A 39 LYS CG C 13 25.295 . A 39 LYS N N 15 119.001 . A 40 SER H H 1 8.780 . A 40 SER HA H 1 4.554 . A 40 SER HBx H 1 4.130 . A 40 SER HBy H 1 4.401 . A 40 SER C C 13 175.067 . A 40 SER CA C 13 57.843 . A 40 SER CB C 13 65.308 . A 40 SER N N 15 116.167 . A 41 THR H H 1 8.762 . A 41 THR HA H 1 3.883 . A 41 THR HB H 1 4.181 . A 41 THR HG2% H 1 1.289 . A 41 THR C C 13 176.432 . A 41 THR CA C 13 66.783 . A 41 THR CB C 13 68.640 . A 41 THR CG2 C 13 22.248 . A 41 THR N N 15 116.462 . A 42 ASP H H 1 8.480 . A 42 ASP HA H 1 4.399 . A 42 ASP HBx H 1 2.639 . A 42 ASP HBy H 1 2.639 . A 42 ASP C C 13 179.027 . A 42 ASP CA C 13 57.923 . A 42 ASP CB C 13 40.688 . A 42 ASP N N 15 119.919 . A 43 GLU H H 1 7.736 . A 43 GLU HA H 1 4.101 . A 43 GLU HBx H 1 2.007 . A 43 GLU HBy H 1 2.453 . A 43 GLU HGx H 1 2.348 . A 43 GLU HGy H 1 2.455 . A 43 GLU C C 13 178.982 . A 43 GLU CA C 13 59.529 . A 43 GLU CB C 13 30.184 . A 43 GLU CG C 13 37.739 . A 43 GLU N N 15 120.297 . A 44 VAL H H 1 8.488 . A 44 VAL HA H 1 3.626 . A 44 VAL HB H 1 2.348 . A 44 VAL HGx% H 1 1.029 . A 44 VAL HGy% H 1 1.002 . A 44 VAL C C 13 178.265 . A 44 VAL CA C 13 67.781 . A 44 VAL CB C 13 31.579 . A 44 VAL CGx C 13 21.956 . A 44 VAL CGy C 13 23.834 . A 44 VAL N N 15 121.708 . A 45 LYS H H 1 8.305 . A 45 LYS HA H 1 4.019 . A 45 LYS HBx H 1 1.923 . A 45 LYS HBy H 1 2.004 . A 45 LYS HDx H 1 1.677 . A 45 LYS HDy H 1 1.677 . A 45 LYS HEx H 1 2.844 . A 45 LYS HEy H 1 2.870 . A 45 LYS HGx H 1 1.283 . A 45 LYS HGy H 1 1.759 . A 45 LYS C C 13 179.761 . A 45 LYS CA C 13 60.761 . A 45 LYS CB C 13 32.266 . A 45 LYS CD C 13 29.673 . A 45 LYS CE C 13 42.100 . A 45 LYS CG C 13 26.544 . A 45 LYS N N 15 119.347 . A 46 LYS H H 1 7.684 . A 46 LYS HA H 1 4.074 . A 46 LYS HBx H 1 1.884 . A 46 LYS HBy H 1 2.020 . A 46 LYS HDx H 1 1.670 . A 46 LYS HDy H 1 1.670 . A 46 LYS HEx H 1 2.906 . A 46 LYS HEy H 1 2.906 . A 46 LYS HGx H 1 1.387 . A 46 LYS HGy H 1 1.647 . A 46 LYS C C 13 178.757 . A 46 LYS CA C 13 59.608 . A 46 LYS CB C 13 32.419 . A 46 LYS CD C 13 29.496 . A 46 LYS CE C 13 42.022 . A 46 LYS CG C 13 25.539 . A 46 LYS N N 15 120.646 . A 47 ALA H H 1 8.134 . A 47 ALA HA H 1 4.074 . A 47 ALA HB% H 1 1.837 . A 47 ALA C C 13 178.573 . A 47 ALA CA C 13 54.866 . A 47 ALA CB C 13 18.481 . A 47 ALA N N 15 120.751 . A 48 PHE H H 1 8.485 . A 48 PHE HA H 1 3.081 . A 48 PHE HBx H 1 2.861 . A 48 PHE HBy H 1 3.181 . A 48 PHE HDx H 1 6.625 . A 48 PHE HDy H 1 6.625 . A 48 PHE HEx H 1 6.866 . A 48 PHE HEy H 1 6.866 . A 48 PHE HZ H 1 7.064 . A 48 PHE C C 13 175.233 . A 48 PHE CA C 13 61.930 . A 48 PHE CB C 13 39.347 . A 48 PHE CDx C 13 131.583 . A 48 PHE CEx C 13 130.760 . A 48 PHE N N 15 118.556 . A 49 ALA H H 1 7.403 . A 49 ALA HA H 1 4.011 . A 49 ALA HB% H 1 1.504 . A 49 ALA C C 13 178.669 . A 49 ALA CA C 13 54.215 . A 49 ALA CB C 13 18.340 . A 49 ALA N N 15 116.992 . A 50 ILE H H 1 7.106 . A 50 ILE HA H 1 3.423 . A 50 ILE HB H 1 1.555 . A 50 ILE HD1% H 1 0.032 . A 50 ILE HG1x H 1 0.695 . A 50 ILE HG1y H 1 1.479 . A 50 ILE HG2% H 1 0.459 . A 50 ILE C C 13 176.334 . A 50 ILE CA C 13 63.895 . A 50 ILE CB C 13 37.952 . A 50 ILE CD1 C 13 12.620 . A 50 ILE CG1 C 13 28.335 . A 50 ILE CG2 C 13 17.873 . A 50 ILE N N 15 116.101 . A 51 ILE H H 1 7.082 . A 51 ILE HA H 1 3.540 . A 51 ILE HB H 1 1.369 . A 51 ILE HD1% H 1 1.003 . A 51 ILE HG1x H 1 1.212 . A 51 ILE HG1y H 1 1.754 . A 51 ILE HG2% H 1 0.985 . A 51 ILE C C 13 177.588 . A 51 ILE CA C 13 62.970 . A 51 ILE CB C 13 37.856 . A 51 ILE CD1 C 13 14.328 . A 51 ILE CG1 C 13 28.847 . A 51 ILE CG2 C 13 18.448 . A 51 ILE N N 15 117.356 . A 52 ASP H H 1 7.657 . A 52 ASP HA H 1 4.483 . A 52 ASP HBx H 1 1.330 . A 52 ASP HBy H 1 2.405 . A 52 ASP C C 13 176.903 . A 52 ASP CA C 13 52.058 . A 52 ASP CB C 13 38.159 . A 52 ASP N N 15 118.185 . A 53 GLN H H 1 7.681 . A 53 GLN HA H 1 3.832 . A 53 GLN HBx H 1 1.944 . A 53 GLN HBy H 1 2.204 . A 53 GLN HE2x H 1 6.551 . A 53 GLN HE2y H 1 7.779 . A 53 GLN HGx H 1 2.463 . A 53 GLN HGy H 1 2.655 . A 53 GLN C C 13 177.771 . A 53 GLN CA C 13 59.548 . A 53 GLN CB C 13 29.302 . A 53 GLN CD C 13 179.625 . A 53 GLN CG C 13 34.251 . A 53 GLN N N 15 126.403 . A 53 GLN NE2 N 15 111.814 . A 54 ASP H H 1 8.290 . A 54 ASP HA H 1 4.584 . A 54 ASP HBx H 1 2.716 . A 54 ASP HBy H 1 3.082 . A 54 ASP C C 13 176.321 . A 54 ASP CA C 13 52.802 . A 54 ASP CB C 13 39.635 . A 54 ASP N N 15 114.571 . A 55 LYS H H 1 7.884 . A 55 LYS HA H 1 3.911 . A 55 LYS HBx H 1 1.909 . A 55 LYS HBy H 1 2.039 . A 55 LYS HDx H 1 1.639 . A 55 LYS HDy H 1 1.744 . A 55 LYS HEx H 1 2.971 . A 55 LYS HEy H 1 3.023 . A 55 LYS HGx H 1 1.391 . A 55 LYS HGy H 1 1.391 . A 55 LYS C C 13 176.681 . A 55 LYS CA C 13 56.891 . A 55 LYS CB C 13 28.660 . A 55 LYS CD C 13 28.426 . A 55 LYS CE C 13 42.726 . A 55 LYS CG C 13 24.633 . A 55 LYS N N 15 115.923 . A 56 SER H H 1 8.867 . A 56 SER HA H 1 4.342 . A 56 SER HBx H 1 4.258 . A 56 SER HBy H 1 4.258 . A 56 SER C C 13 176.322 . A 56 SER CA C 13 59.396 . A 56 SER CB C 13 64.469 . A 56 SER N N 15 116.376 . A 57 GLY H H 1 10.452 . A 57 GLY HAy H 1 4.126 . A 57 GLY HAx H 1 3.385 . A 57 GLY C C 13 171.249 . A 57 GLY CA C 13 44.751 . A 57 GLY N N 15 114.883 . A 58 PHE H H 1 7.993 . A 58 PHE HA H 1 5.106 . A 58 PHE HBx H 1 2.494 . A 58 PHE HBy H 1 2.861 . A 58 PHE HDx H 1 7.017 . A 58 PHE HDy H 1 7.017 . A 58 PHE HEx H 1 7.409 . A 58 PHE HEy H 1 7.409 . A 58 PHE C C 13 173.824 . A 58 PHE CA C 13 56.280 . A 58 PHE CB C 13 44.329 . A 58 PHE CDx C 13 132.561 . A 58 PHE N N 15 114.026 . A 59 ILE H H 1 9.987 . A 59 ILE HA H 1 4.806 . A 59 ILE HB H 1 1.701 . A 59 ILE HD1% H 1 0.193 . A 59 ILE HG1x H 1 0.190 . A 59 ILE HG1y H 1 0.990 . A 59 ILE HG2% H 1 0.737 . A 59 ILE C C 13 176.471 . A 59 ILE CA C 13 60.061 . A 59 ILE CB C 13 38.006 . A 59 ILE CD1 C 13 14.320 . A 59 ILE CG1 C 13 26.647 . A 59 ILE CG2 C 13 18.452 . A 59 ILE N N 15 126.394 . A 60 GLU H H 1 7.700 . A 60 GLU HA H 1 4.565 . A 60 GLU HBx H 1 2.071 . A 60 GLU HBy H 1 2.325 . A 60 GLU HGx H 1 1.874 . A 60 GLU HGy H 1 2.657 . A 60 GLU C C 13 177.644 . A 60 GLU CA C 13 57.239 . A 60 GLU CB C 13 29.489 . A 60 GLU CG C 13 37.528 . A 60 GLU N N 15 125.943 . A 61 GLU H H 1 9.440 . A 61 GLU HA H 1 3.601 . A 61 GLU HBx H 1 2.035 . A 61 GLU HBy H 1 2.092 . A 61 GLU HGx H 1 2.129 . A 61 GLU HGy H 1 2.178 . A 61 GLU C C 13 177.954 . A 61 GLU CA C 13 61.682 . A 61 GLU CB C 13 29.960 . A 61 GLU CG C 13 36.892 . A 61 GLU N N 15 123.126 . A 62 GLU H H 1 9.106 . A 62 GLU HA H 1 4.039 . A 62 GLU HBx H 1 2.040 . A 62 GLU HBy H 1 2.040 . A 62 GLU HGx H 1 2.360 . A 62 GLU HGy H 1 2.396 . A 62 GLU C C 13 178.803 . A 62 GLU CA C 13 59.899 . A 62 GLU CB C 13 29.260 . A 62 GLU CG C 13 36.427 . A 62 GLU N N 15 116.214 . A 63 GLU H H 1 7.076 . A 63 GLU HA H 1 4.074 . A 63 GLU HBx H 1 2.024 . A 63 GLU HBy H 1 2.635 . A 63 GLU HGx H 1 2.394 . A 63 GLU HGy H 1 2.602 . A 63 GLU C C 13 179.834 . A 63 GLU CA C 13 57.636 . A 63 GLU CB C 13 30.186 . A 63 GLU CG C 13 36.774 . A 63 GLU N N 15 115.965 . A 64 LEU H H 1 7.832 . A 64 LEU HA H 1 3.963 . A 64 LEU HBx H 1 1.278 . A 64 LEU HBy H 1 1.830 . A 64 LEU HDx% H 1 0.317 . A 64 LEU HDy% H 1 -0.074 . A 64 LEU HG H 1 1.378 . A 64 LEU C C 13 178.617 . A 64 LEU CA C 13 56.843 . A 64 LEU CB C 13 41.410 . A 64 LEU CDy C 13 25.124 . A 64 LEU CDx C 13 22.544 . A 64 LEU CG C 13 25.503 . A 64 LEU N N 15 121.034 . A 65 LYS H H 1 7.993 . A 65 LYS HA H 1 4.134 . A 65 LYS HBx H 1 1.954 . A 65 LYS HBy H 1 1.954 . A 65 LYS HDx H 1 1.698 . A 65 LYS HDy H 1 1.698 . A 65 LYS HEx H 1 2.965 . A 65 LYS HEy H 1 2.965 . A 65 LYS HGx H 1 1.422 . A 65 LYS HGy H 1 1.796 . A 65 LYS C C 13 178.951 . A 65 LYS CA C 13 59.558 . A 65 LYS CB C 13 32.394 . A 65 LYS CD C 13 29.461 . A 65 LYS CE C 13 42.258 . A 65 LYS CG C 13 25.057 . A 65 LYS N N 15 119.066 . A 66 LEU H H 1 7.054 . A 66 LEU HA H 1 4.509 . A 66 LEU HBx H 1 1.667 . A 66 LEU HBy H 1 1.818 . A 66 LEU HDx% H 1 0.964 . A 66 LEU HDy% H 1 0.820 . A 66 LEU HG H 1 1.830 . A 66 LEU C C 13 177.051 . A 66 LEU CA C 13 53.847 . A 66 LEU CB C 13 40.470 . A 66 LEU CDy C 13 25.355 . A 66 LEU CDx C 13 20.896 . A 66 LEU CG C 13 26.374 . A 66 LEU N N 15 116.031 . A 67 PHE H H 1 7.649 . A 67 PHE HA H 1 3.871 . A 67 PHE HBx H 1 2.639 . A 67 PHE HBy H 1 3.975 . A 67 PHE HDx H 1 6.987 . A 67 PHE HDy H 1 6.987 . A 67 PHE HEx H 1 7.063 . A 67 PHE HEy H 1 7.063 . A 67 PHE HZ H 1 7.408 . A 67 PHE C C 13 178.001 . A 67 PHE CA C 13 62.613 . A 67 PHE CB C 13 42.645 . A 67 PHE CDx C 13 132.170 . A 67 PHE CEx C 13 131.631 . A 67 PHE CZ C 13 129.293 . A 67 PHE N N 15 119.777 . A 68 LEU H H 1 9.466 . A 68 LEU HA H 1 3.912 . A 68 LEU HBx H 1 1.277 . A 68 LEU HBy H 1 1.961 . A 68 LEU HDx% H 1 0.853 . A 68 LEU HDy% H 1 0.477 . A 68 LEU HG H 1 1.559 . A 68 LEU C C 13 179.854 . A 68 LEU CA C 13 57.305 . A 68 LEU CB C 13 41.508 . A 68 LEU CDy C 13 25.561 . A 68 LEU CDx C 13 23.373 . A 68 LEU CG C 13 26.900 . A 68 LEU N N 15 114.717 . A 69 GLN H H 1 7.710 . A 69 GLN HA H 1 4.522 . A 69 GLN HBx H 1 2.160 . A 69 GLN HBy H 1 2.210 . A 69 GLN HE2x H 1 6.835 . A 69 GLN HE2y H 1 6.962 . A 69 GLN HGx H 1 2.226 . A 69 GLN HGy H 1 2.543 . A 69 GLN C C 13 176.849 . A 69 GLN CA C 13 56.920 . A 69 GLN CB C 13 26.459 . A 69 GLN CD C 13 179.584 . A 69 GLN CG C 13 34.475 . A 69 GLN N N 15 116.095 . A 69 GLN NE2 N 15 107.311 . A 70 ASN H H 1 7.199 . A 70 ASN HA H 1 4.324 . A 70 ASN HBx H 1 2.047 . A 70 ASN HBy H 1 2.154 . A 70 ASN HD2x H 1 7.332 . A 70 ASN HD2y H 1 8.185 . A 70 ASN C C 13 173.762 . A 70 ASN CA C 13 55.344 . A 70 ASN CB C 13 40.010 . A 70 ASN N N 15 113.005 . A 70 ASN ND2 N 15 118.349 . A 71 PHE H H 1 7.785 . A 71 PHE HA H 1 4.323 . A 71 PHE HBx H 1 3.033 . A 71 PHE HBy H 1 3.168 . A 71 PHE HDx H 1 7.063 . A 71 PHE HDy H 1 7.063 . A 71 PHE HEx H 1 6.165 . A 71 PHE HEy H 1 6.165 . A 71 PHE HZ H 1 6.672 . A 71 PHE C C 13 175.497 . A 71 PHE CA C 13 59.263 . A 71 PHE CB C 13 39.338 . A 71 PHE CDx C 13 131.505 . A 71 PHE CEx C 13 131.279 . A 71 PHE CZ C 13 128.545 . A 71 PHE N N 15 115.416 . A 72 LYS H H 1 7.286 . A 72 LYS HA H 1 4.339 . A 72 LYS HBx H 1 1.611 . A 72 LYS HBy H 1 1.737 . A 72 LYS HDx H 1 1.705 . A 72 LYS HDy H 1 1.705 . A 72 LYS HEx H 1 2.965 . A 72 LYS HEy H 1 2.965 . A 72 LYS HGx H 1 1.413 . A 72 LYS HGy H 1 1.413 . A 72 LYS C C 13 174.484 . A 72 LYS CA C 13 56.418 . A 72 LYS CB C 13 36.256 . A 72 LYS CD C 13 29.385 . A 72 LYS CE C 13 42.330 . A 72 LYS CG C 13 24.956 . A 72 LYS N N 15 118.023 . A 73 ALA H H 1 8.700 . A 73 ALA HA H 1 4.302 . A 73 ALA HB% H 1 1.413 . A 73 ALA C C 13 179.114 . A 73 ALA CA C 13 54.078 . A 73 ALA CB C 13 18.033 . A 73 ALA N N 15 129.570 . A 74 GLY H H 1 8.893 . A 74 GLY HAy H 1 3.996 . A 74 GLY HAx H 1 3.851 . A 74 GLY C C 13 174.519 . A 74 GLY CA C 13 45.136 . A 74 GLY N N 15 108.803 . A 75 ALA H H 1 7.496 . A 75 ALA HA H 1 4.258 . A 75 ALA HB% H 1 1.349 . A 75 ALA C C 13 176.280 . A 75 ALA CA C 13 52.069 . A 75 ALA CB C 13 20.571 . A 75 ALA N N 15 121.912 . A 76 ARG H H 1 8.349 . A 76 ARG HA H 1 4.327 . A 76 ARG HBx H 1 1.849 . A 76 ARG HBy H 1 1.999 . A 76 ARG HDx H 1 3.089 . A 76 ARG HDy H 1 3.296 . A 76 ARG HE H 1 6.870 . A 76 ARG HGx H 1 1.275 . A 76 ARG HGy H 1 1.542 . A 76 ARG HH1x H 1 6.194 . A 76 ARG C C 13 175.538 . A 76 ARG CA C 13 55.487 . A 76 ARG CB C 13 30.277 . A 76 ARG CD C 13 43.709 . A 76 ARG CG C 13 27.308 . A 76 ARG CZ C 13 160.774 . A 76 ARG N N 15 118.431 . A 76 ARG NE N 15 89.916 . A 77 ALA H H 1 8.294 . A 77 ALA HA H 1 4.377 . A 77 ALA HB% H 1 1.320 . A 77 ALA C C 13 178.929 . A 77 ALA CA C 13 51.582 . A 77 ALA CB C 13 19.110 . A 77 ALA N N 15 120.879 . A 78 LEU H H 1 8.770 . A 78 LEU HA H 1 4.397 . A 78 LEU HBx H 1 1.504 . A 78 LEU HBy H 1 1.997 . A 78 LEU HDx% H 1 0.284 . A 78 LEU HDy% H 1 0.439 . A 78 LEU HG H 1 1.765 . A 78 LEU C C 13 177.982 . A 78 LEU CA C 13 54.833 . A 78 LEU CB C 13 41.894 . A 78 LEU CDx C 13 22.307 . A 78 LEU CDy C 13 25.665 . A 78 LEU CG C 13 27.220 . A 78 LEU N N 15 122.436 . A 79 SER H H 1 9.895 . A 79 SER HA H 1 4.557 . A 79 SER HBx H 1 4.123 . A 79 SER HBy H 1 4.511 . A 79 SER HG H 1 6.284 . A 79 SER CA C 13 57.266 . A 79 SER CB C 13 65.793 . A 79 SER N N 15 118.010 . A 80 ASP HA H 1 4.485 . A 80 ASP HBx H 1 2.729 . A 80 ASP HBy H 1 2.729 . A 80 ASP C C 13 177.960 . A 80 ASP CA C 13 58.450 . A 80 ASP CB C 13 40.358 . A 81 ALA H H 1 8.514 . A 81 ALA HA H 1 4.177 . A 81 ALA HB% H 1 1.503 . A 81 ALA C C 13 181.771 . A 81 ALA CA C 13 55.492 . A 81 ALA CB C 13 18.354 . A 81 ALA N N 15 120.974 . A 82 GLU H H 1 8.147 . A 82 GLU HA H 1 4.219 . A 82 GLU HBx H 1 1.998 . A 82 GLU HBy H 1 2.629 . A 82 GLU HGx H 1 2.525 . A 82 GLU HGy H 1 2.615 . A 82 GLU C C 13 179.964 . A 82 GLU CA C 13 58.917 . A 82 GLU CB C 13 32.206 . A 82 GLU CG C 13 37.901 . A 82 GLU N N 15 118.975 . A 83 THR H H 1 8.835 . A 83 THR HA H 1 3.668 . A 83 THR HB H 1 4.377 . A 83 THR HG2% H 1 1.173 . A 83 THR C C 13 176.251 . A 83 THR CA C 13 68.290 . A 83 THR CB C 13 68.143 . A 83 THR CG2 C 13 22.609 . A 83 THR N N 15 117.883 . A 84 LYS H H 1 8.488 . A 84 LYS HA H 1 3.945 . A 84 LYS HBx H 1 1.865 . A 84 LYS HBy H 1 1.977 . A 84 LYS HDx H 1 1.622 . A 84 LYS HDy H 1 1.665 . A 84 LYS HEx H 1 2.996 . A 84 LYS HEy H 1 2.996 . A 84 LYS HGx H 1 1.587 . A 84 LYS HGy H 1 1.587 . A 84 LYS C C 13 179.241 . A 84 LYS CA C 13 59.447 . A 84 LYS CB C 13 32.383 . A 84 LYS CD C 13 28.576 . A 84 LYS CE C 13 42.300 . A 84 LYS CG C 13 25.656 . A 84 LYS N N 15 120.766 . A 85 ALA H H 1 7.825 . A 85 ALA HA H 1 4.220 . A 85 ALA HB% H 1 1.622 . A 85 ALA C C 13 179.975 . A 85 ALA CA C 13 55.156 . A 85 ALA CB C 13 18.140 . A 85 ALA N N 15 121.031 . A 86 PHE H H 1 7.929 . A 86 PHE HA H 1 4.377 . A 86 PHE HBx H 1 3.410 . A 86 PHE HBy H 1 3.610 . A 86 PHE HDx H 1 6.893 . A 86 PHE HDy H 1 6.893 . A 86 PHE HEx H 1 6.591 . A 86 PHE HEy H 1 6.591 . A 86 PHE HZ H 1 6.285 . A 86 PHE C C 13 177.153 . A 86 PHE CA C 13 57.377 . A 86 PHE CB C 13 39.071 . A 86 PHE CDx C 13 130.162 . A 86 PHE CEx C 13 131.200 . A 86 PHE CZ C 13 127.626 . A 86 PHE N N 15 122.618 . A 87 LEU H H 1 8.402 . A 87 LEU HA H 1 3.717 . A 87 LEU HBx H 1 1.412 . A 87 LEU HBy H 1 1.874 . A 87 LEU HDx% H 1 0.667 . A 87 LEU HDy% H 1 0.808 . A 87 LEU HG H 1 1.541 . A 87 LEU C C 13 178.424 . A 87 LEU CA C 13 58.293 . A 87 LEU CB C 13 42.160 . A 87 LEU CDx C 13 23.175 . A 87 LEU CDy C 13 25.642 . A 87 LEU CG C 13 26.940 . A 87 LEU N N 15 118.560 . A 88 LYS H H 1 8.351 . A 88 LYS HA H 1 4.018 . A 88 LYS HBx H 1 1.883 . A 88 LYS HBy H 1 1.980 . A 88 LYS HDx H 1 1.717 . A 88 LYS HDy H 1 1.717 . A 88 LYS HEx H 1 3.009 . A 88 LYS HEy H 1 3.009 . A 88 LYS HGx H 1 1.504 . A 88 LYS HGy H 1 1.560 . A 88 LYS C C 13 178.807 . A 88 LYS CA C 13 58.720 . A 88 LYS CB C 13 32.336 . A 88 LYS CD C 13 29.168 . A 88 LYS CE C 13 42.231 . A 88 LYS CG C 13 25.052 . A 88 LYS N N 15 116.886 . A 89 ALA H H 1 7.592 . A 89 ALA HA H 1 4.209 . A 89 ALA HB% H 1 1.521 . A 89 ALA C C 13 179.450 . A 89 ALA CA C 13 54.107 . A 89 ALA CB C 13 19.147 . A 89 ALA N N 15 118.001 . A 90 GLY H H 1 7.664 . A 90 GLY HAy H 1 4.427 . A 90 GLY HAx H 1 3.726 . A 90 GLY C C 13 174.702 . A 90 GLY CA C 13 46.293 . A 90 GLY N N 15 102.260 . A 91 ASP H H 1 8.406 . A 91 ASP HA H 1 4.840 . A 91 ASP HBx H 1 2.283 . A 91 ASP HBy H 1 2.835 . A 91 ASP C C 13 176.457 . A 91 ASP CA C 13 53.604 . A 91 ASP CB C 13 39.603 . A 91 ASP N N 15 120.225 . A 92 SER H H 1 8.594 . A 92 SER HA H 1 4.337 . A 92 SER HBx H 1 3.962 . A 92 SER HBy H 1 4.030 . A 92 SER C C 13 176.460 . A 92 SER CA C 13 60.191 . A 92 SER CB C 13 63.462 . A 92 SER N N 15 123.535 . A 93 ASP H H 1 8.677 . A 93 ASP HA H 1 4.705 . A 93 ASP HBx H 1 2.656 . A 93 ASP HBy H 1 3.101 . A 93 ASP C C 13 178.297 . A 93 ASP CA C 13 53.456 . A 93 ASP CB C 13 39.994 . A 93 ASP N N 15 118.908 . A 94 GLY H H 1 7.586 . A 94 GLY HAy H 1 3.961 . A 94 GLY HAx H 1 3.850 . A 94 GLY C C 13 175.127 . A 94 GLY CA C 13 47.579 . A 94 GLY N N 15 108.790 . A 95 ASP H H 1 8.461 . A 95 ASP HA H 1 4.496 . A 95 ASP HBx H 1 2.465 . A 95 ASP HBy H 1 2.895 . A 95 ASP C C 13 177.636 . A 95 ASP CA C 13 53.584 . A 95 ASP CB C 13 40.338 . A 95 ASP N N 15 121.095 . A 96 GLY H H 1 10.309 . A 96 GLY HAy H 1 4.064 . A 96 GLY HAx H 1 3.463 . A 96 GLY C C 13 172.581 . A 96 GLY CA C 13 45.993 . A 96 GLY N N 15 112.446 . A 97 LYS H H 1 7.940 . A 97 LYS HA H 1 4.717 . A 97 LYS HBx H 1 1.538 . A 97 LYS HBy H 1 1.679 . A 97 LYS HDx H 1 0.848 . A 97 LYS HDy H 1 1.186 . A 97 LYS HEx H 1 1.575 . A 97 LYS HEy H 1 2.046 . A 97 LYS HGx H 1 0.843 . A 97 LYS HGy H 1 1.038 . A 97 LYS C C 13 174.585 . A 97 LYS CA C 13 54.077 . A 97 LYS CB C 13 36.296 . A 97 LYS CD C 13 29.666 . A 97 LYS CE C 13 41.598 . A 97 LYS CG C 13 23.132 . A 97 LYS N N 15 116.434 . A 98 ILE H H 1 8.922 . A 98 ILE HA H 1 5.229 . A 98 ILE HB H 1 2.096 . A 98 ILE HD1% H 1 0.794 . A 98 ILE HG1x H 1 1.010 . A 98 ILE HG1y H 1 1.361 . A 98 ILE HG2% H 1 1.256 . A 98 ILE C C 13 176.401 . A 98 ILE CA C 13 59.397 . A 98 ILE CB C 13 39.192 . A 98 ILE CD1 C 13 12.508 . A 98 ILE CG1 C 13 27.557 . A 98 ILE CG2 C 13 18.058 . A 98 ILE N N 15 123.263 . A 99 GLY H H 1 9.760 . A 99 GLY HAy H 1 4.858 . A 99 GLY HAx H 1 4.141 . A 99 GLY C C 13 174.898 . A 99 GLY CA C 13 44.299 . A 99 GLY N N 15 117.371 . A 100 ILE H H 1 8.487 . A 100 ILE HA H 1 3.121 . A 100 ILE HB H 1 0.693 . A 100 ILE HD1% H 1 0.630 . A 100 ILE HG1x H 1 0.784 . A 100 ILE HG1y H 1 0.852 . A 100 ILE HG2% H 1 0.692 . A 100 ILE C C 13 176.249 . A 100 ILE CA C 13 64.381 . A 100 ILE CB C 13 37.227 . A 100 ILE CD1 C 13 14.455 . A 100 ILE CG1 C 13 29.046 . A 100 ILE CG2 C 13 16.528 . A 100 ILE N N 15 120.771 . A 101 ASP H H 1 7.984 . A 101 ASP HA H 1 4.440 . A 101 ASP HBx H 1 2.622 . A 101 ASP HBy H 1 2.701 . A 101 ASP C C 13 179.827 . A 101 ASP CA C 13 57.261 . A 101 ASP CB C 13 39.675 . A 101 ASP N N 15 121.649 . A 102 GLU H H 1 7.800 . A 102 GLU HA H 1 4.188 . A 102 GLU HBx H 1 2.564 . A 102 GLU HBy H 1 2.620 . A 102 GLU HGx H 1 2.605 . A 102 GLU HGy H 1 2.671 . A 102 GLU C C 13 180.002 . A 102 GLU CA C 13 58.420 . A 102 GLU CB C 13 30.292 . A 102 GLU CG C 13 36.745 . A 102 GLU N N 15 122.569 . A 103 PHE H H 1 9.089 . A 103 PHE HA H 1 4.175 . A 103 PHE HBx H 1 3.315 . A 103 PHE HBy H 1 3.315 . A 103 PHE HDx H 1 7.210 . A 103 PHE HDy H 1 7.210 . A 103 PHE HEx H 1 7.482 . A 103 PHE HEy H 1 7.482 . A 103 PHE HZ H 1 7.185 . A 103 PHE C C 13 176.084 . A 103 PHE CA C 13 61.425 . A 103 PHE CB C 13 40.379 . A 103 PHE CDx C 13 132.449 . A 103 PHE CEx C 13 131.015 . A 103 PHE CZ C 13 129.080 . A 103 PHE N N 15 122.772 . A 104 ALA H H 1 8.461 . A 104 ALA HA H 1 3.785 . A 104 ALA HB% H 1 1.505 . A 104 ALA C C 13 179.811 . A 104 ALA CA C 13 55.267 . A 104 ALA CB C 13 17.865 . A 104 ALA N N 15 119.231 . A 105 ALA H H 1 7.768 . A 105 ALA HA H 1 4.167 . A 105 ALA HB% H 1 1.539 . A 105 ALA C C 13 180.346 . A 105 ALA CA C 13 54.729 . A 105 ALA CB C 13 18.289 . A 105 ALA N N 15 118.188 . A 106 MET H H 1 7.863 . A 106 MET HA H 1 4.375 . A 106 MET HBx H 1 2.169 . A 106 MET HBy H 1 2.439 . A 106 MET HE% H 1 1.802 . A 106 MET HGx H 1 2.698 . A 106 MET HGy H 1 2.757 . A 106 MET C C 13 177.288 . A 106 MET CA C 13 58.257 . A 106 MET CB C 13 33.505 . A 106 MET CE C 13 16.769 . A 106 MET CG C 13 31.358 . A 106 MET N N 15 117.087 . A 107 ILE H H 1 7.153 . A 107 ILE HA H 1 3.441 . A 107 ILE HB H 1 1.403 . A 107 ILE HD1% H 1 -0.094 . A 107 ILE HG1x H 1 -0.159 . A 107 ILE HG1y H 1 0.701 . A 107 ILE HG2% H 1 0.280 . A 107 ILE C C 13 176.274 . A 107 ILE CA C 13 63.002 . A 107 ILE CB C 13 37.942 . A 107 ILE CD1 C 13 13.816 . A 107 ILE CG1 C 13 27.697 . A 107 ILE CG2 C 13 17.983 . A 107 ILE N N 15 117.630 . A 108 LYS H H 1 7.441 . A 108 LYS HA H 1 4.235 . A 108 LYS HBx H 1 1.864 . A 108 LYS HBy H 1 1.927 . A 108 LYS HDx H 1 1.714 . A 108 LYS HDy H 1 1.714 . A 108 LYS HEx H 1 3.018 . A 108 LYS HEy H 1 3.018 . A 108 LYS HGx H 1 1.508 . A 108 LYS HGy H 1 1.557 . A 108 LYS C C 13 176.780 . A 108 LYS CA C 13 56.936 . A 108 LYS CB C 13 32.673 . A 108 LYS CD C 13 28.687 . A 108 LYS CE C 13 42.142 . A 108 LYS CG C 13 24.483 . A 108 LYS N N 15 118.662 . A 109 GLY H H 1 7.679 . A 109 GLY CA C 13 46.523 . A 109 GLY N N 15 113.671 . stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 90 GLY H A 98 ILE HD1% 1.0 . 4.33 2 2 A 90 GLY H A 88 LYS HA 1.0 . 4.95 3 3 A 17 ASP HBx A 18 GLY H 1.0 . 4.02 4 4 A 35 GLY H A 36 LEU HG 1.0 . 5.28 5 5 A 35 GLY H A 34 CYS H 1.0 . 3.48 6 6 A 69 GLN HE2x A 66 LEU HDy% 1.0 . 4.70 7 7 A 69 GLN HE2x A 77 ALA HB% 1.0 . 4.29 8 8 A 69 GLN HE2x A 77 ALA HA 1.0 . 5.50 9 9 A 69 GLN HE2x A 66 LEU HA 1.0 . 5.26 10 10 A 34 CYS H A 33 ALA HB% 1.0 . 3.42 11 11 A 34 CYS H A 34 CYS HBx 1.0 . 3.71 12 12 A 34 CYS H A 34 CYS HBy 1.0 . 3.71 13 13 A 34 CYS H A 33 ALA H 1.0 . 3.41 14 14 A 38 GLY H A 39 LYS H 1.0 . 3.91 15 15 A 94 GLY H A 96 GLY H 1.0 . 4.94 16 16 A 94 GLY H A 91 ASP HBx 1.0 . 5.08 17 17 A 94 GLY H A 93 ASP HBx 1.0 . 4.93 18 18 A 94 GLY H A 91 ASP HBy 1.0 . 5.08 19 19 A 94 GLY H A 93 ASP HBy 1.0 . 4.93 20 20 A 94 GLY H A 92 SER HA 1.0 . 4.84 21 21 A 94 GLY H A 95 ASP H 1.0 . 3.59 22 22 A 94 GLY H A 93 ASP H 1.0 . 3.52 23 23 A 74 GLY H A 72 LYS HGx 1.0 . 4.53 24 23 A 72 LYS HGy A 74 GLY H 1.0 . 4.53 25 24 A 74 GLY H A 73 ALA HB% 1.0 . 4.97 26 25 A 74 GLY H A 75 ALA H 1.0 . 4.73 27 26 A 37 SER H A 107 ILE HG2% 1.0 . 5.00 28 27 A 37 SER H A 36 LEU HDy% 1.0 . 5.06 29 28 A 37 SER H A 36 LEU HBy 1.0 . 4.18 30 29 A 37 SER H A 36 LEU HBx 1.0 . 4.25 31 30 A 36 LEU HG A 37 SER H 1.0 . 5.24 32 31 A 37 SER H A 31 PHE HBy 1.0 . 4.59 33 32 A 37 SER H A 37 SER HBx 1.0 . 3.64 34 33 A 37 SER H A 37 SER HBy 1.0 . 3.64 35 34 A 39 LYS H A 37 SER H 1.0 . 4.60 36 35 A 22 ALA HB% A 23 GLY H 1.0 . 3.81 37 36 A 23 GLY H A 82 GLU HE2 1.0 . 4.63 38 37 A 23 GLY H A 76 ARG HH1x 1.0 . 5.20 39 38 A 23 GLY H A 76 ARG HH2% 1.0 . 4.83 40 39 A 23 GLY H A 25 PHE H 1.0 . 4.64 41 40 A 53 GLN HE2x A 66 LEU HDx% 1.0 . 4.57 42 41 A 53 GLN HE2y A 66 LEU HDx% 1.0 . 4.57 43 42 A 53 GLN HE2x A 66 LEU HBx 1.0 . 5.13 44 43 A 53 GLN HE2y A 66 LEU HBx 1.0 . 5.13 45 44 A 96 GLY H A 87 LEU HDx% 1.0 . 4.94 46 45 A 96 GLY H A 87 LEU HDy% 1.0 . 4.75 47 46 A 96 GLY H A 97 LYS H 1.0 . 3.34 48 47 A 70 ASN H A 70 ASN HBx 1.0 . 3.71 49 48 A 70 ASN H A 70 ASN HBy 1.0 . 3.71 50 49 A 70 ASN H A 71 PHE HBx 1.0 . 5.20 51 50 A 70 ASN H A 67 PHE HA 1.0 . 4.60 52 51 A 70 ASN H A 69 GLN H 1.0 . 3.30 53 52 A 70 ASN H A 71 PHE H 1.0 . 3.23 54 53 A 70 ASN H A 68 LEU H 1.0 . 5.28 55 54 A 21 ALA HB% A 24 SER H 1.0 . 4.34 56 55 A 82 GLU HE2 A 24 SER H 1.0 . 5.37 57 56 A 24 SER H A 25 PHE HBx 1.0 . 4.87 58 57 A 24 SER H A 25 PHE HBy 1.0 . 4.87 59 58 A 24 SER H A 23 GLY HAy 1.0 . 3.54 60 59 A 24 SER H A 22 ALA HA 1.0 . 4.25 61 60 A 76 ARG HH1x A 24 SER H 1.0 . 4.69 62 61 A 23 GLY H A 24 SER H 1.0 . 3.63 63 62 A 25 PHE H A 24 SER H 1.0 . 3.71 64 63 A 19 CYS H A 20 LYS HGx 1.0 . 5.00 65 63 A 19 CYS H A 20 LYS HGy 1.0 . 5.00 66 64 A 19 CYS H A 20 LYS HBx 1.0 . 5.40 67 65 A 19 CYS H A 20 LYS HBy 1.0 . 5.40 68 66 A 19 CYS H A 17 ASP HA 1.0 . 4.63 69 67 A 19 CYS H A 20 LYS H 1.0 . 3.37 70 68 A 18 GLY H A 19 CYS H 1.0 . 3.62 71 69 A 109 GLY H A 108 LYS HGx 1.0 . 4.69 72 70 A 109 GLY H A 108 LYS HGy 1.0 . 4.69 73 71 A 109 GLY H A 108 LYS HBy 1.0 . 4.38 74 72 A 109 GLY H A 108 LYS H 1.0 . 3.32 75 73 A 57 GLY H A 58 PHE H 1.0 . 3.38 76 74 A 58 PHE H A 58 PHE HBx 1.0 . 3.81 77 75 A 58 PHE H A 56 SER HBx 1.0 . 4.45 78 75 A 58 PHE H A 56 SER HBy 1.0 . 4.45 79 76 A 58 PHE H A 58 PHE HD% 1.0 . 3.99 80 77 A 58 PHE H A 56 SER H 1.0 . 5.17 81 78 A 58 PHE H A 60 GLU HE2 1.0 . 3.99 82 79 A 58 PHE H A 59 ILE H 1.0 . 5.16 83 80 A 54 ASP H A 55 LYS HGx 1.0 . 4.88 84 80 A 54 ASP H A 55 LYS HGy 1.0 . 4.88 85 81 A 54 ASP H A 53 GLN HBx 1.0 . 4.23 86 82 A 54 ASP H A 53 GLN HBy 1.0 . 4.23 87 83 A 54 ASP H A 55 LYS H 1.0 . 3.40 88 84 A 68 LEU H A 68 LEU HDy% 1.0 . 4.15 89 85 A 68 LEU H A 68 LEU HDx% 1.0 . 4.33 90 86 A 68 LEU H A 68 LEU HBx 1.0 . 4.02 91 87 A 68 LEU H A 68 LEU HG 1.0 . 3.42 92 88 A 68 LEU H A 68 LEU HBy 1.0 . 4.02 93 89 A 68 LEU H A 69 GLN HGy 1.0 . 4.77 94 90 A 68 LEU H A 67 PHE HBx 1.0 . 4.48 95 91 A 68 LEU H A 67 PHE HBy 1.0 . 3.92 96 92 A 68 LEU H A 67 PHE HD% 1.0 . 4.80 97 93 A 68 LEU H A 67 PHE H 1.0 . 3.77 98 94 A 57 GLY H A 55 LYS HA 1.0 . 4.07 99 95 A 57 GLY H A 56 SER HBx 1.0 . 4.48 100 95 A 57 GLY H A 56 SER HBy 1.0 . 4.48 101 96 A 13 THR H A 12 VAL HGy% 1.0 . 3.71 102 97 A 13 THR H A 13 THR HG2% 1.0 . 3.76 103 98 A 13 THR H A 14 ALA HB% 1.0 . 4.54 104 99 A 13 THR H A 12 VAL HB 1.0 . 4.04 105 100 A 13 THR H A 13 THR HB 1.0 . 3.20 106 101 A 13 THR H A 14 ALA H 1.0 . 3.57 107 102 A 13 THR H A 12 VAL H 1.0 . 3.54 108 103 A 71 PHE H A 16 LEU HDy% 1.0 . 4.80 109 104 A 71 PHE H A 70 ASN HBx 1.0 . 4.66 110 105 A 71 PHE H A 70 ASN HBy 1.0 . 4.66 111 106 A 71 PHE H A 71 PHE HBy 1.0 . 4.15 112 107 A 71 PHE HBx A 71 PHE H 1.0 . 3.71 113 108 A 71 PHE H A 68 LEU HA 1.0 . 4.61 114 109 A 71 PHE H A 71 PHE HD% 1.0 . 3.63 115 110 A 71 PHE H A 72 LYS H 1.0 . 3.22 116 111 A 3 PHE H A 4 ALA HB% 1.0 . 4.75 117 112 A 3 PHE H A 3 PHE HBx 1.0 . 3.83 118 113 A 3 PHE H A 3 PHE HBy 1.0 . 3.93 119 114 A 3 PHE H A 3 PHE HD% 1.0 . 4.68 120 115 A 55 LYS H A 55 LYS HGx 1.0 . 3.51 121 115 A 55 LYS HGy A 55 LYS H 1.0 . 3.51 122 116 A 55 LYS H A 55 LYS HDx 1.0 . 4.53 123 117 A 55 LYS H A 55 LYS HDy 1.0 . 4.53 124 118 A 55 LYS H A 55 LYS HA 1.0 . 2.93 125 119 A 63 GLU H A 62 GLU HBx 1.0 . 3.31 126 119 A 62 GLU HBy A 63 GLU H 1.0 . 3.31 127 120 A 63 GLU H A 63 GLU HBx 1.0 . 3.19 128 121 A 63 GLU H A 61 GLU HA 1.0 . 4.77 129 122 A 63 GLU H A 62 GLU HA 1.0 . 3.59 130 123 A 63 GLU H A 64 LEU H 1.0 . 3.23 131 124 A 66 LEU H A 66 LEU HDx% 1.0 . 4.07 132 125 A 66 LEU HBx A 66 LEU H 1.0 . 3.35 133 126 A 66 LEU H A 66 LEU HG 1.0 . 3.10 134 127 A 66 LEU H A 65 LYS HBx 1.0 . 4.03 135 127 A 66 LEU H A 65 LYS HBy 1.0 . 4.03 136 128 A 66 LEU H A 63 GLU HA 1.0 . 3.91 137 129 A 69 GLN H A 68 LEU HDy% 1.0 . 4.97 138 130 A 69 GLN H A 68 LEU HDx% 1.0 . 5.41 139 131 A 69 GLN H A 68 LEU HBx 1.0 . 4.38 140 132 A 69 GLN H A 75 ALA HB% 1.0 . 4.19 141 133 A 69 GLN H A 68 LEU HG 1.0 . 5.17 142 134 A 69 GLN H A 68 LEU HBy 1.0 . 4.38 143 135 A 69 GLN H A 69 GLN HGy 1.0 . 3.11 144 136 A 69 GLN H A 69 GLN HGx 1.0 . 4.23 145 137 A 69 GLN H A 68 LEU H 1.0 . 3.65 146 138 A 50 ILE H A 50 ILE HD1% 1.0 . 4.10 147 139 A 50 ILE H A 50 ILE HG2% 1.0 . 4.05 148 140 A 50 ILE H A 50 ILE HB 1.0 . 2.98 149 141 A 40 SER H A 44 VAL HGy% 1.0 . 5.26 150 142 A 40 SER H A 39 LYS HDx 1.0 . 4.47 151 143 A 40 SER H A 39 LYS HDy 1.0 . 4.47 152 144 A 40 SER H A 39 LYS HBy 1.0 . 3.60 153 145 A 40 SER H A 39 LYS HBx 1.0 . 3.72 154 146 A 40 SER H A 43 GLU HGx 1.0 . 4.62 155 147 A 40 SER H A 43 GLU HGy 1.0 . 4.62 156 148 A 39 LYS H A 40 SER H 1.0 . 5.21 157 149 A 40 SER H A 43 GLU H 1.0 . 5.50 158 150 A 40 SER H A 42 ASP H 1.0 . 5.13 159 151 A 40 SER H A 44 VAL H 1.0 . 5.41 160 152 A 61 GLU HBy A 62 GLU H 1.0 . 3.10 161 153 A 62 GLU H A 62 GLU HBx 1.0 . 3.21 162 153 A 62 GLU HBy A 62 GLU H 1.0 . 3.21 163 154 A 62 GLU H A 62 GLU HGx 1.0 . 3.55 164 155 A 62 GLU H A 62 GLU HGy 1.0 . 3.55 165 156 A 63 GLU HBx A 62 GLU H 1.0 . 4.94 166 157 A 63 GLU H A 62 GLU H 1.0 . 3.52 167 158 A 64 LEU H A 62 GLU H 1.0 . 4.57 168 159 A 56 SER H A 55 LYS HGx 1.0 . 5.16 169 159 A 56 SER H A 55 LYS HGy 1.0 . 5.16 170 160 A 56 SER H A 55 LYS HBx 1.0 . 4.90 171 161 A 57 GLY H A 56 SER H 1.0 . 3.45 172 162 A 56 SER H A 55 LYS HBy 1.0 . 4.90 173 163 A 56 SER H A 55 LYS HA 1.0 . 3.42 174 164 A 56 SER H A 56 SER HBx 1.0 . 3.33 175 164 A 56 SER HBy A 56 SER H 1.0 . 3.33 176 165 A 56 SER H A 55 LYS H 1.0 . 3.39 177 166 A 56 SER H A 54 ASP H 1.0 . 4.73 178 167 A 56 SER H A 60 GLU HE2 1.0 . 4.81 179 168 A 97 LYS H A 87 LEU HDx% 1.0 . 4.45 180 169 A 97 LYS H A 97 LYS HGx 1.0 . 4.02 181 170 A 97 LYS H A 97 LYS HGy 1.0 . 4.02 182 171 A 97 LYS H A 97 LYS HBx 1.0 . 4.17 183 172 A 97 LYS H A 97 LYS HBy 1.0 . 4.17 184 173 A 97 LYS H A 91 ASP HBx 1.0 . 5.50 185 174 A 97 LYS H A 95 ASP HBx 1.0 . 5.29 186 175 A 97 LYS H A 91 ASP HBy 1.0 . 5.50 187 176 A 97 LYS H A 95 ASP HBy 1.0 . 5.29 188 177 A 95 ASP H A 97 LYS H 1.0 . 4.83 189 178 A 97 LYS H A 98 ILE H 1.0 . 4.90 190 179 A 41 THR H A 41 THR HG2% 1.0 . 5.10 191 180 A 88 LYS H A 87 LEU HDy% 1.0 . 4.46 192 181 A 88 LYS H A 88 LYS HDx 1.0 . 4.66 193 181 A 88 LYS H A 88 LYS HDy 1.0 . 4.66 194 182 A 88 LYS H A 88 LYS HBx 1.0 . 2.85 195 183 A 88 LYS H A 88 LYS HBy 1.0 . 3.44 196 184 A 49 ALA H A 49 ALA HB% 1.0 . 3.00 197 185 A 49 ALA H A 48 PHE HBy 1.0 . 4.10 198 186 A 49 ALA H A 46 LYS HA 1.0 . 3.60 199 187 A 49 ALA H A 48 PHE HD% 1.0 . 4.36 200 188 A 50 ILE H A 49 ALA H 1.0 . 3.52 201 189 A 106 MET H A 106 MET HE% 1.0 . 5.04 202 190 A 106 MET H A 106 MET HBx 1.0 . 3.68 203 191 A 106 MET H A 106 MET HBy 1.0 . 3.65 204 192 A 106 MET H A 106 MET HGx 1.0 . 3.60 205 193 A 106 MET H A 106 MET HGy 1.0 . 3.71 206 194 A 106 MET H A 104 ALA HA 1.0 . 4.67 207 195 A 106 MET H A 103 PHE HA 1.0 . 4.07 208 196 A 106 MET H A 107 ILE H 1.0 . 3.35 209 197 A 108 LYS H A 106 MET H 1.0 . 4.57 210 198 A 50 ILE HD1% A 51 ILE H 1.0 . 5.04 211 199 A 51 ILE H A 59 ILE HD1% 1.0 . 4.79 212 200 A 51 ILE H A 51 ILE HG1x 1.0 . 3.66 213 201 A 51 ILE H A 51 ILE HB 1.0 . 3.27 214 202 A 50 ILE HB A 51 ILE H 1.0 . 3.43 215 203 A 51 ILE H A 51 ILE HG1y 1.0 . 3.66 216 204 A 98 ILE HG1x A 99 GLY H 1.0 . 4.90 217 205 A 99 GLY H A 98 ILE HB 1.0 . 5.27 218 206 A 99 GLY H A 102 GLU HBx 1.0 . 3.46 219 207 A 99 GLY H A 102 GLU HBy 1.0 . 4.18 220 208 A 99 GLY H A 98 ILE HA 1.0 . 3.13 221 209 A 58 PHE HD% A 99 GLY H 1.0 . 4.74 222 210 A 99 GLY H A 100 ILE H 1.0 . 5.30 223 211 A 98 ILE H A 99 GLY H 1.0 . 5.00 224 212 A 107 ILE H A 107 ILE HD1% 1.0 . 4.07 225 213 A 107 ILE H A 107 ILE HG1x 1.0 . 3.65 226 214 A 107 ILE H A 107 ILE HG1y 1.0 . 3.65 227 215 A 107 ILE H A 44 VAL HGx% 1.0 . 4.90 228 216 A 106 MET HBx A 107 ILE H 1.0 . 4.15 229 217 A 106 MET HBy A 107 ILE H 1.0 . 4.34 230 218 A 106 MET HGx A 107 ILE H 1.0 . 4.11 231 219 A 106 MET HGy A 107 ILE H 1.0 . 4.21 232 220 A 107 ILE H A 105 ALA HA 1.0 . 4.26 233 221 A 7 LEU H A 7 LEU HDx% 1.0 . 4.25 234 222 A 7 LEU H A 7 LEU HBx 1.0 . 3.70 235 222 A 7 LEU H A 7 LEU HBy 1.0 . 3.70 236 223 A 7 LEU H A 7 LEU HG 1.0 . 3.90 237 224 A 7 LEU H A 6 VAL HB 1.0 . 3.97 238 225 A 3 PHE HBy A 7 LEU H 1.0 . 4.96 239 226 A 31 PHE H A 32 LYS HBx 1.0 . 5.05 240 226 A 31 PHE H A 32 LYS HBy 1.0 . 5.05 241 227 A 31 PHE H A 30 PHE HBx 1.0 . 3.90 242 228 A 31 PHE H A 30 PHE HBy 1.0 . 4.39 243 229 A 31 PHE HBy A 31 PHE H 1.0 . 4.01 244 230 A 31 PHE H A 31 PHE HBx 1.0 . 3.57 245 231 A 31 PHE H A 28 LYS HA 1.0 . 4.58 246 232 A 31 PHE H A 30 PHE HD% 1.0 . 4.67 247 233 A 31 PHE H A 32 LYS H 1.0 . 3.58 248 234 A 11 GLU H A 12 VAL HGy% 1.0 . 4.29 249 235 A 11 GLU H A 12 VAL HGx% 1.0 . 4.17 250 236 A 11 GLU H A 10 ALA HB% 1.0 . 3.61 251 237 A 11 GLU H A 8 LYS HBx 1.0 . 4.22 252 238 A 11 GLU H A 8 LYS HBy 1.0 . 4.22 253 239 A 11 GLU H A 11 GLU HBx 1.0 . 3.73 254 240 A 11 GLU H A 11 GLU HGx 1.0 . 3.31 255 240 A 11 GLU H A 11 GLU HGy 1.0 . 3.31 256 241 A 11 GLU H A 11 GLU HBy 1.0 . 3.73 257 242 A 12 VAL H A 11 GLU H 1.0 . 3.35 258 243 A 83 THR H A 83 THR HG2% 1.0 . 4.11 259 244 A 83 THR H A 78 LEU HBy 1.0 . 4.50 260 245 A 83 THR H A 78 LEU HBx 1.0 . 4.60 261 246 A 83 THR H A 83 THR HB 1.0 . 3.93 262 247 A 83 THR H A 82 GLU H 1.0 . 3.73 263 248 A 83 THR H A 84 LYS H 1.0 . 3.68 264 249 A 89 ALA H A 89 ALA HB% 1.0 . 2.84 265 250 A 88 LYS HBx A 89 ALA H 1.0 . 3.62 266 251 A 88 LYS HBy A 89 ALA H 1.0 . 3.87 267 252 A 89 ALA H A 87 LEU HA 1.0 . 4.45 268 253 A 88 LYS H A 89 ALA H 1.0 . 3.34 269 254 A 79 SER H A 78 LEU HDx% 1.0 . 4.16 270 255 A 78 LEU HBy A 79 SER H 1.0 . 3.75 271 256 A 79 SER H A 78 LEU HG 1.0 . 4.97 272 257 A 78 LEU HBx A 79 SER H 1.0 . 4.38 273 258 A 79 SER H A 78 LEU HA 1.0 . 3.39 274 259 A 79 SER H A 79 SER HG 1.0 . 4.62 275 260 A 72 LYS H A 16 LEU HDx% 1.0 . 4.78 276 261 A 72 LYS H A 16 LEU HDy% 1.0 . 4.84 277 262 A 72 LYS H A 75 ALA HB% 1.0 . 4.07 278 263 A 72 LYS H A 72 LYS HGx 1.0 . 4.27 279 263 A 72 LYS HGy A 72 LYS H 1.0 . 4.27 280 264 A 72 LYS H A 72 LYS HBx 1.0 . 4.01 281 265 A 72 LYS H A 72 LYS HBy 1.0 . 4.01 282 266 A 71 PHE HBx A 72 LYS H 1.0 . 3.93 283 267 A 72 LYS H A 70 ASN HA 1.0 . 4.30 284 268 A 71 PHE HD% A 72 LYS H 1.0 . 4.78 285 269 A 51 ILE HG2% A 52 ASP H 1.0 . 4.04 286 270 A 52 ASP H A 52 ASP HBx 1.0 . 3.70 287 271 A 51 ILE H A 52 ASP H 1.0 . 3.33 288 272 A 105 ALA H A 105 ALA HB% 1.0 . 2.80 289 273 A 106 MET HBy A 105 ALA H 1.0 . 4.92 290 274 A 102 GLU HBy A 105 ALA H 1.0 . 5.14 291 275 A 106 MET HGx A 105 ALA H 1.0 . 4.67 292 276 A 105 ALA H A 101 ASP HA 1.0 . 5.01 293 277 A 107 ILE H A 105 ALA H 1.0 . 4.46 294 278 A 105 ALA H A 103 PHE H 1.0 . 5.04 295 279 A 51 ILE HG2% A 70 ASN HD2x 1.0 . 4.32 296 280 A 51 ILE HG2% A 70 ASN HD2y 1.0 . 4.32 297 281 A 33 ALA HB% A 32 LYS H 1.0 . 4.54 298 282 A 32 LYS H A 32 LYS HBx 1.0 . 3.03 299 282 A 32 LYS HBy A 32 LYS H 1.0 . 3.03 300 283 A 31 PHE HBx A 32 LYS H 1.0 . 3.89 301 284 A 76 ARG H A 68 LEU HDx% 1.0 . 4.10 302 285 A 76 ARG H A 76 ARG HGy 1.0 . 3.42 303 286 A 75 ALA HB% A 76 ARG H 1.0 . 3.29 304 287 A 76 ARG H A 76 ARG HGx 1.0 . 3.43 305 288 A 76 ARG H A 76 ARG HBx 1.0 . 3.92 306 289 A 76 ARG H A 76 ARG HBy 1.0 . 3.92 307 290 A 76 ARG H A 76 ARG HDx 1.0 . 5.14 308 291 A 76 ARG H A 76 ARG HDy 1.0 . 5.14 309 292 A 48 PHE H A 44 VAL HGx% 1.0 . 4.37 310 293 A 48 PHE H A 47 ALA HB% 1.0 . 3.37 311 294 A 48 PHE HBy A 48 PHE H 1.0 . 3.25 312 295 A 48 PHE H A 48 PHE HBx 1.0 . 3.28 313 296 A 48 PHE H A 44 VAL HA 1.0 . 4.66 314 297 A 48 PHE H A 45 LYS HA 1.0 . 3.75 315 298 A 48 PHE HD% A 48 PHE H 1.0 . 4.46 316 299 A 50 ILE H A 48 PHE H 1.0 . 4.55 317 300 A 48 PHE H A 103 PHE HD% 1.0 . 4.64 318 301 A 49 ALA H A 48 PHE H 1.0 . 3.57 319 302 A 48 PHE H A 47 ALA H 1.0 . 3.48 320 303 A 87 LEU H A 64 LEU HDy% 1.0 . 4.89 321 304 A 87 LEU H A 64 LEU HDx% 1.0 . 4.00 322 305 A 87 LEU H A 87 LEU HDx% 1.0 . 4.73 323 306 A 87 LEU H A 87 LEU HDy% 1.0 . 4.37 324 307 A 87 LEU H A 87 LEU HBx 1.0 . 3.18 325 308 A 87 LEU H A 87 LEU HG 1.0 . 4.57 326 309 A 87 LEU H A 87 LEU HBy 1.0 . 3.18 327 310 A 87 LEU H A 86 PHE HBx 1.0 . 4.10 328 311 A 87 LEU H A 86 PHE HBy 1.0 . 3.29 329 312 A 108 LYS H A 107 ILE HD1% 1.0 . 5.04 330 313 A 108 LYS H A 107 ILE HG1x 1.0 . 4.65 331 314 A 107 ILE HG2% A 108 LYS H 1.0 . 4.54 332 315 A 108 LYS H A 107 ILE HB 1.0 . 3.56 333 316 A 108 LYS H A 104 ALA HB% 1.0 . 4.25 334 317 A 108 LYS H A 108 LYS HBx 1.0 . 3.09 335 318 A 108 LYS H A 108 LYS HBy 1.0 . 3.09 336 319 A 108 LYS H A 104 ALA HA 1.0 . 4.32 337 320 A 108 LYS H A 105 ALA HA 1.0 . 3.55 338 321 A 108 LYS H A 107 ILE H 1.0 . 3.22 339 322 A 93 ASP H A 92 SER HBx 1.0 . 4.44 340 323 A 93 ASP H A 92 SER HBy 1.0 . 4.44 341 324 A 82 GLU H A 82 GLU HGx 1.0 . 3.74 342 325 A 82 GLU H A 82 GLU HGy 1.0 . 3.74 343 326 A 82 GLU H A 82 GLU HBy 1.0 . 3.89 344 327 A 82 GLU H A 81 ALA H 1.0 . 4.38 345 328 A 82 GLU H A 79 SER H 1.0 . 4.81 346 329 A 39 LYS H A 39 LYS HGx 1.0 . 4.09 347 330 A 39 LYS H A 39 LYS HDx 1.0 . 4.54 348 331 A 39 LYS H A 39 LYS HDy 1.0 . 4.54 349 332 A 39 LYS H A 39 LYS HGy 1.0 . 4.09 350 333 A 39 LYS H A 39 LYS HBy 1.0 . 3.70 351 334 A 39 LYS H A 39 LYS HBx 1.0 . 3.37 352 335 A 39 LYS H A 39 LYS HEx 1.0 . 5.50 353 336 A 39 LYS H A 36 LEU HA 1.0 . 4.24 354 337 A 29 LYS H A 29 LYS HGx 1.0 . 4.33 355 338 A 29 LYS H A 29 LYS HGy 1.0 . 4.33 356 339 A 29 LYS H A 28 LYS HBx 1.0 . 3.46 357 339 A 29 LYS H A 28 LYS HBy 1.0 . 3.46 358 340 A 29 LYS H A 29 LYS HBx 1.0 . 3.73 359 341 A 29 LYS H A 29 LYS HBy 1.0 . 3.73 360 342 A 29 LYS H A 26 ASP HBx 1.0 . 4.16 361 342 A 29 LYS H A 26 ASP HBy 1.0 . 4.16 362 343 A 29 LYS H A 29 LYS HEx 1.0 . 5.02 363 343 A 29 LYS H A 29 LYS HEy 1.0 . 5.02 364 344 A 29 LYS H A 28 LYS H 1.0 . 3.39 365 345 A 65 LYS H A 64 LEU HDx% 1.0 . 5.07 366 346 A 65 LYS H A 64 LEU HBx 1.0 . 4.27 367 347 A 65 LYS H A 64 LEU HG 1.0 . 5.09 368 348 A 65 LYS H A 65 LYS HBx 1.0 . 3.03 369 348 A 65 LYS HBy A 65 LYS H 1.0 . 3.03 370 349 A 61 GLU HA A 65 LYS H 1.0 . 5.32 371 350 A 66 LEU H A 65 LYS H 1.0 . 3.61 372 351 A 64 LEU H A 65 LYS H 1.0 . 3.44 373 352 A 100 ILE HG2% A 104 ALA H 1.0 . 5.05 374 353 A 104 ALA H A 44 VAL HGx% 1.0 . 4.32 375 354 A 104 ALA HB% A 104 ALA H 1.0 . 2.91 376 355 A 104 ALA H A 103 PHE HBx 1.0 . 3.36 377 355 A 104 ALA H A 103 PHE HBy 1.0 . 3.36 378 356 A 105 ALA H A 104 ALA H 1.0 . 3.42 379 357 A 45 LYS H A 100 ILE HD1% 1.0 . 4.73 380 358 A 45 LYS H A 44 VAL HGy% 1.0 . 4.11 381 359 A 45 LYS H A 44 VAL HGx% 1.0 . 3.65 382 360 A 45 LYS H A 45 LYS HBy 1.0 . 3.66 383 361 A 45 LYS H A 45 LYS HBx 1.0 . 3.13 384 362 A 45 LYS H A 44 VAL HB 1.0 . 3.57 385 363 A 44 VAL H A 45 LYS H 1.0 . 3.29 386 364 A 6 VAL H A 6 VAL HGy% 1.0 . 3.48 387 365 A 6 VAL H A 7 LEU HBx 1.0 . 5.49 388 365 A 7 LEU HBy A 6 VAL H 1.0 . 5.49 389 366 A 6 VAL HB A 6 VAL H 1.0 . 3.65 390 367 A 6 VAL H A 5 SER HBx 1.0 . 4.84 391 368 A 6 VAL H A 5 SER HBy 1.0 . 4.84 392 369 A 7 LEU H A 6 VAL H 1.0 . 3.18 393 370 A 15 ALA HB% A 16 LEU H 1.0 . 3.31 394 371 A 16 LEU H A 16 LEU HDx% 1.0 . 3.86 395 372 A 16 LEU H A 16 LEU HBx 1.0 . 3.77 396 373 A 16 LEU H A 16 LEU HG 1.0 . 3.29 397 374 A 16 LEU H A 16 LEU HBy 1.0 . 3.77 398 375 A 16 LEU H A 13 THR HA 1.0 . 3.79 399 376 A 67 PHE H A 78 LEU HDy% 1.0 . 4.56 400 377 A 67 PHE H A 66 LEU HDy% 1.0 . 5.17 401 378 A 67 PHE H A 51 ILE HG2% 1.0 . 4.87 402 379 A 66 LEU HBx A 67 PHE H 1.0 . 4.95 403 380 A 67 PHE H A 66 LEU HBy 1.0 . 4.77 404 381 A 67 PHE HBx A 67 PHE H 1.0 . 3.44 405 382 A 67 PHE HBy A 67 PHE H 1.0 . 3.15 406 383 A 67 PHE HD% A 67 PHE H 1.0 . 4.30 407 384 A 67 PHE H A 66 LEU H 1.0 . 3.51 408 385 A 21 ALA HB% A 21 ALA H 1.0 . 2.99 409 386 A 21 ALA H A 20 LYS HGx 1.0 . 4.68 410 386 A 20 LYS HGy A 21 ALA H 1.0 . 4.68 411 387 A 21 ALA H A 20 LYS HBx 1.0 . 4.04 412 388 A 21 ALA H A 20 LYS HBy 1.0 . 4.04 413 389 A 21 ALA H A 20 LYS HEx 1.0 . 4.92 414 389 A 21 ALA H A 20 LYS HEy 1.0 . 4.92 415 390 A 21 ALA H A 19 CYS HA 1.0 . 4.74 416 391 A 20 LYS H A 21 ALA H 1.0 . 3.81 417 392 A 42 ASP H A 42 ASP HBx 1.0 . 3.43 418 392 A 42 ASP H A 42 ASP HBy 1.0 . 3.43 419 393 A 42 ASP H A 41 THR HB 1.0 . 3.84 420 394 A 42 ASP H A 40 SER HBy 1.0 . 4.06 421 395 A 42 ASP H A 41 THR H 1.0 . 4.58 422 396 A 91 ASP H A 91 ASP HBx 1.0 . 3.62 423 397 A 91 ASP H A 91 ASP HBy 1.0 . 3.62 424 398 A 88 LYS HA A 91 ASP H 1.0 . 4.51 425 399 A 90 GLY H A 91 ASP H 1.0 . 3.42 426 400 A 43 GLU H A 44 VAL HGy% 1.0 . 4.56 427 401 A 43 GLU H A 41 THR HG2% 1.0 . 5.50 428 402 A 43 GLU H A 45 LYS HDx 1.0 . 5.50 429 402 A 43 GLU H A 45 LYS HDy 1.0 . 5.50 430 403 A 43 GLU H A 46 LYS HDx 1.0 . 5.50 431 403 A 43 GLU H A 46 LYS HDy 1.0 . 5.50 432 404 A 43 GLU H A 43 GLU HBy 1.0 . 3.63 433 405 A 43 GLU H A 43 GLU HGx 1.0 . 3.93 434 406 A 43 GLU H A 43 GLU HBx 1.0 . 3.62 435 407 A 43 GLU H A 40 SER HBy 1.0 . 4.76 436 408 A 43 GLU H A 42 ASP H 1.0 . 3.60 437 409 A 30 PHE H A 29 LYS HBx 1.0 . 3.55 438 410 A 30 PHE H A 29 LYS HBy 1.0 . 3.55 439 411 A 30 PHE HBx A 30 PHE H 1.0 . 3.45 440 412 A 30 PHE HBy A 30 PHE H 1.0 . 3.42 441 413 A 28 LYS H A 30 PHE H 1.0 . 5.01 442 414 A 30 PHE HD% A 30 PHE H 1.0 . 4.66 443 415 A 29 LYS H A 30 PHE H 1.0 . 3.36 444 416 A 31 PHE H A 30 PHE H 1.0 . 3.66 445 417 A 45 LYS HBx A 46 LYS H 1.0 . 2.99 446 418 A 46 LYS H A 46 LYS HEx 1.0 . 5.42 447 418 A 46 LYS H A 46 LYS HEy 1.0 . 5.42 448 419 A 47 ALA H A 46 LYS H 1.0 . 3.32 449 420 A 45 LYS H A 46 LYS H 1.0 . 3.51 450 421 A 47 ALA H A 36 LEU HDy% 1.0 . 4.97 451 422 A 47 ALA H A 44 VAL HGx% 1.0 . 4.47 452 423 A 47 ALA HB% A 47 ALA H 1.0 . 2.98 453 424 A 48 PHE HBx A 47 ALA H 1.0 . 4.93 454 425 A 44 VAL HA A 47 ALA H 1.0 . 4.08 455 426 A 83 THR HG2% A 84 LYS H 1.0 . 4.16 456 427 A 84 LYS H A 84 LYS HGx 1.0 . 3.32 457 427 A 84 LYS H A 84 LYS HGy 1.0 . 3.32 458 428 A 84 LYS H A 84 LYS HBx 1.0 . 3.41 459 429 A 84 LYS H A 84 LYS HBy 1.0 . 3.41 460 430 A 83 THR HB A 84 LYS H 1.0 . 3.80 461 431 A 84 LYS H A 85 ALA H 1.0 . 3.52 462 432 A 100 ILE H A 100 ILE HB 1.0 . 2.93 463 433 A 100 ILE H A 99 GLY HAx 1.0 . 3.51 464 434 A 100 ILE H A 48 PHE HE% 1.0 . 5.09 465 435 A 100 ILE H A 48 PHE HZ 1.0 . 4.79 466 436 A 28 LYS H A 28 LYS HGx 1.0 . 3.78 467 437 A 28 LYS H A 28 LYS HBx 1.0 . 3.26 468 437 A 28 LYS HBy A 28 LYS H 1.0 . 3.26 469 438 A 28 LYS H A 28 LYS HEx 1.0 . 4.71 470 438 A 28 LYS H A 28 LYS HEy 1.0 . 4.71 471 439 A 77 ALA H A 66 LEU HDy% 1.0 . 5.20 472 440 A 77 ALA HB% A 77 ALA H 1.0 . 3.05 473 441 A 76 ARG HGx A 77 ALA H 1.0 . 5.07 474 442 A 77 ALA H A 76 ARG HBy 1.0 . 3.99 475 443 A 77 ALA H A 78 LEU H 1.0 . 4.60 476 444 A 81 ALA H A 80 ASP HBx 1.0 . 4.09 477 444 A 81 ALA H A 80 ASP HBy 1.0 . 4.09 478 445 A 85 ALA H A 85 ALA HB% 1.0 . 2.85 479 446 A 84 LYS HBx A 85 ALA H 1.0 . 3.24 480 447 A 84 LYS HBy A 85 ALA H 1.0 . 3.38 481 448 A 86 PHE HBx A 85 ALA H 1.0 . 4.78 482 449 A 64 LEU H A 64 LEU HBx 1.0 . 3.67 483 450 A 64 LEU H A 64 LEU HG 1.0 . 3.56 484 451 A 64 LEU H A 64 LEU HBy 1.0 . 3.67 485 452 A 64 LEU H A 63 GLU HBy 1.0 . 4.30 486 453 A 64 LEU H A 63 GLU HGx 1.0 . 5.50 487 454 A 64 LEU H A 63 GLU HGy 1.0 . 5.50 488 455 A 63 GLU HBx A 64 LEU H 1.0 . 4.02 489 456 A 61 GLU HA A 64 LEU H 1.0 . 4.00 490 457 A 12 VAL H A 12 VAL HGy% 1.0 . 3.28 491 458 A 12 VAL H A 7 LEU HBx 1.0 . 4.71 492 458 A 12 VAL H A 7 LEU HBy 1.0 . 4.71 493 459 A 12 VAL HB A 12 VAL H 1.0 . 3.62 494 460 A 96 GLY H A 95 ASP H 1.0 . 3.31 495 461 A 95 ASP H A 96 GLY HAy 1.0 . 4.93 496 462 A 1 MET H A 1 MET HE% 1.0 . 5.50 497 463 A 100 ILE HD1% A 101 ASP H 1.0 . 4.01 498 464 A 100 ILE HG2% A 101 ASP H 1.0 . 2.94 499 465 A 101 ASP H A 101 ASP HBx 1.0 . 3.61 500 466 A 101 ASP H A 101 ASP HBy 1.0 . 3.61 501 467 A 100 ILE H A 101 ASP H 1.0 . 3.68 502 468 A 8 LYS H A 7 LEU HDx% 1.0 . 4.51 503 469 A 8 LYS H A 7 LEU HDy% 1.0 . 4.09 504 470 A 8 LYS H A 12 VAL HGy% 1.0 . 4.93 505 471 A 8 LYS H A 7 LEU HBx 1.0 . 3.23 506 471 A 7 LEU HBy A 8 LYS H 1.0 . 3.23 507 472 A 8 LYS H A 8 LYS HBx 1.0 . 4.09 508 473 A 8 LYS H A 8 LYS HBy 1.0 . 4.09 509 474 A 8 LYS H A 11 GLU HGx 1.0 . 4.55 510 474 A 11 GLU HGy A 8 LYS H 1.0 . 4.55 511 475 A 44 VAL H A 44 VAL HGy% 1.0 . 3.13 512 476 A 44 VAL H A 41 THR HA 1.0 . 4.21 513 477 A 43 GLU H A 44 VAL H 1.0 . 3.55 514 478 A 17 ASP H A 16 LEU HDx% 1.0 . 4.91 515 479 A 17 ASP H A 16 LEU HDy% 1.0 . 5.15 516 480 A 13 THR HG2% A 17 ASP H 1.0 . 4.69 517 481 A 17 ASP H A 16 LEU HBx 1.0 . 3.86 518 482 A 16 LEU HG A 17 ASP H 1.0 . 4.94 519 483 A 17 ASP H A 16 LEU HBy 1.0 . 3.86 520 484 A 17 ASP H A 17 ASP HBy 1.0 . 3.19 521 485 A 17 ASP H A 15 ALA HA 1.0 . 4.89 522 486 A 13 THR HA A 17 ASP H 1.0 . 4.64 523 487 A 17 ASP H A 14 ALA HA 1.0 . 3.70 524 488 A 18 GLY H A 17 ASP H 1.0 . 3.56 525 489 A 16 LEU H A 17 ASP H 1.0 . 3.40 526 490 A 75 ALA H A 75 ALA HB% 1.0 . 2.94 527 491 A 75 ALA H A 72 LYS HBx 1.0 . 4.79 528 492 A 75 ALA H A 72 LYS HBy 1.0 . 4.79 529 493 A 75 ALA H A 69 GLN HGx 1.0 . 4.30 530 494 A 75 ALA H A 76 ARG H 1.0 . 5.10 531 495 A 33 ALA HB% A 33 ALA H 1.0 . 2.88 532 496 A 33 ALA H A 32 LYS HDx 1.0 . 5.17 533 496 A 33 ALA H A 32 LYS HDy 1.0 . 5.17 534 497 A 33 ALA H A 32 LYS HBx 1.0 . 3.24 535 497 A 33 ALA H A 32 LYS HBy 1.0 . 3.24 536 498 A 33 ALA H A 30 PHE HA 1.0 . 3.66 537 499 A 33 ALA H A 32 LYS H 1.0 . 3.36 538 500 A 36 LEU H A 7 LEU HDy% 1.0 . 4.28 539 501 A 36 LEU H A 36 LEU HDx% 1.0 . 3.99 540 502 A 36 LEU HBx A 36 LEU H 1.0 . 3.05 541 503 A 36 LEU H A 34 CYS HBx 1.0 . 4.56 542 504 A 36 LEU H A 34 CYS HBy 1.0 . 4.56 543 505 A 36 LEU H A 32 LYS HA 1.0 . 4.91 544 506 A 35 GLY H A 36 LEU H 1.0 . 3.41 545 507 A 37 SER H A 36 LEU H 1.0 . 3.55 546 508 A 78 LEU H A 78 LEU HDx% 1.0 . 4.31 547 509 A 78 LEU H A 78 LEU HDy% 1.0 . 4.32 548 510 A 78 LEU H A 66 LEU HDy% 1.0 . 4.70 549 511 A 77 ALA HB% A 78 LEU H 1.0 . 3.43 550 512 A 78 LEU HBy A 78 LEU H 1.0 . 3.90 551 513 A 78 LEU HG A 78 LEU H 1.0 . 4.02 552 514 A 78 LEU HBx A 78 LEU H 1.0 . 3.45 553 515 A 78 LEU H A 65 LYS HA 1.0 . 3.96 554 516 A 15 ALA HB% A 15 ALA H 1.0 . 2.90 555 517 A 13 THR HG2% A 15 ALA H 1.0 . 4.62 556 518 A 14 ALA HB% A 15 ALA H 1.0 . 3.08 557 519 A 15 ALA H A 12 VAL HA 1.0 . 4.06 558 520 A 14 ALA H A 15 ALA H 1.0 . 3.37 559 521 A 16 LEU H A 15 ALA H 1.0 . 3.35 560 522 A 17 ASP H A 15 ALA H 1.0 . 4.98 561 523 A 100 ILE HD1% A 102 GLU H 1.0 . 5.08 562 524 A 100 ILE HG2% A 102 GLU H 1.0 . 4.63 563 525 A 102 GLU H A 98 ILE HG2% 1.0 . 4.30 564 526 A 102 GLU HBx A 102 GLU H 1.0 . 2.91 565 527 A 102 GLU H A 102 GLU HGy 1.0 . 3.31 566 528 A 102 GLU H A 103 PHE HBx 1.0 . 4.84 567 528 A 103 PHE HBy A 102 GLU H 1.0 . 4.84 568 529 A 101 ASP H A 102 GLU H 1.0 . 3.24 569 530 A 104 ALA H A 102 GLU H 1.0 . 4.91 570 531 A 103 PHE H A 102 GLU H 1.0 . 3.50 571 532 A 99 GLY H A 102 GLU H 1.0 . 4.78 572 533 A 86 PHE H A 64 LEU HDx% 1.0 . 5.33 573 534 A 84 LYS HBx A 86 PHE H 1.0 . 5.47 574 535 A 86 PHE HBx A 86 PHE H 1.0 . 3.10 575 536 A 86 PHE HBy A 86 PHE H 1.0 . 3.21 576 537 A 86 PHE H A 84 LYS HA 1.0 . 4.65 577 538 A 86 PHE H A 86 PHE HD% 1.0 . 4.79 578 539 A 87 LEU H A 86 PHE H 1.0 . 3.43 579 540 A 103 PHE H A 100 ILE HG2% 1.0 . 4.95 580 541 A 103 PHE H A 104 ALA HB% 1.0 . 4.98 581 542 A 102 GLU HBx A 103 PHE H 1.0 . 3.62 582 543 A 102 GLU HBy A 103 PHE H 1.0 . 3.68 583 544 A 103 PHE H A 100 ILE HA 1.0 . 4.15 584 545 A 103 PHE H A 103 PHE HBx 1.0 . 3.08 585 545 A 103 PHE H A 103 PHE HBy 1.0 . 3.08 586 546 A 48 PHE HD% A 103 PHE H 1.0 . 5.50 587 547 A 103 PHE H A 48 PHE HE% 1.0 . 5.14 588 548 A 103 PHE H A 103 PHE HD% 1.0 . 4.65 589 549 A 103 PHE H A 104 ALA H 1.0 . 3.63 590 550 A 61 GLU H A 64 LEU HDx% 1.0 . 4.90 591 551 A 61 GLU H A 87 LEU HDx% 1.0 . 4.64 592 552 A 61 GLU H A 87 LEU HDy% 1.0 . 4.92 593 553 A 61 GLU H A 60 GLU HGx 1.0 . 4.72 594 554 A 61 GLU HBy A 61 GLU H 1.0 . 2.86 595 555 A 61 GLU H A 61 GLU HBx 1.0 . 2.88 596 556 A 61 GLU H A 60 GLU HBy 1.0 . 3.95 597 557 A 61 GLU H A 60 GLU HGy 1.0 . 4.72 598 558 A 63 GLU H A 61 GLU H 1.0 . 5.03 599 559 A 62 GLU H A 61 GLU H 1.0 . 3.81 600 560 A 2 ALA HB% A 4 ALA H 1.0 . 4.56 601 561 A 4 ALA HB% A 4 ALA H 1.0 . 3.13 602 562 A 3 PHE HBy A 4 ALA H 1.0 . 5.12 603 563 A 3 PHE H A 4 ALA H 1.0 . 4.19 604 564 A 98 ILE H A 87 LEU HDx% 1.0 . 4.53 605 565 A 98 ILE H A 59 ILE HG2% 1.0 . 4.17 606 566 A 98 ILE HD1% A 98 ILE H 1.0 . 4.56 607 567 A 98 ILE H A 98 ILE HG1x 1.0 . 4.24 608 568 A 98 ILE H A 98 ILE HG2% 1.0 . 4.12 609 569 A 98 ILE H A 98 ILE HG1y 1.0 . 3.99 610 570 A 98 ILE H A 97 LYS HBx 1.0 . 3.82 611 571 A 98 ILE H A 97 LYS HBy 1.0 . 3.82 612 572 A 98 ILE H A 98 ILE HB 1.0 . 3.45 613 573 A 98 ILE H A 58 PHE HBy 1.0 . 4.41 614 574 A 58 PHE HD% A 98 ILE H 1.0 . 5.50 615 575 A 98 ILE H A 60 GLU H 1.0 . 4.94 616 576 A 14 ALA H A 15 ALA HB% 1.0 . 4.74 617 577 A 13 THR HG2% A 14 ALA H 1.0 . 3.94 618 578 A 14 ALA HB% A 14 ALA H 1.0 . 2.98 619 579 A 14 ALA H A 11 GLU HA 1.0 . 3.73 620 580 A 13 THR HB A 14 ALA H 1.0 . 3.50 621 581 A 92 SER H A 102 GLU HGx 1.0 . 3.50 622 582 A 102 GLU HGy A 92 SER H 1.0 . 4.54 623 583 A 92 SER H A 92 SER HBx 1.0 . 3.50 624 584 A 92 SER H A 92 SER HBy 1.0 . 3.50 625 585 A 91 ASP H A 92 SER H 1.0 . 4.53 626 586 A 20 LYS H A 20 LYS HGx 1.0 . 3.87 627 586 A 20 LYS HGy A 20 LYS H 1.0 . 3.87 628 587 A 20 LYS H A 20 LYS HBx 1.0 . 3.63 629 588 A 20 LYS H A 20 LYS HBy 1.0 . 3.63 630 589 A 17 ASP HA A 20 LYS H 1.0 . 4.43 631 590 A 76 ARG HE A 68 LEU HDx% 1.0 . 5.11 632 591 A 76 ARG HE A 20 LYS HA 1.0 . 4.27 633 592 A 82 GLU HE2 A 25 PHE H 1.0 . 5.41 634 593 A 25 PHE H A 82 GLU HGx 1.0 . 4.83 635 594 A 25 PHE H A 82 GLU HGy 1.0 . 4.83 636 595 A 25 PHE H A 25 PHE HBx 1.0 . 3.57 637 596 A 25 PHE H A 25 PHE HBy 1.0 . 3.57 638 597 A 76 ARG HH1x A 25 PHE H 1.0 . 4.93 639 598 A 76 ARG HH2% A 25 PHE H 1.0 . 5.08 640 599 A 25 PHE H A 26 ASP H 1.0 . 4.90 641 600 A 25 PHE H A 25 PHE HD% 1.0 . 4.51 642 601 A 2 ALA HB% A 2 ALA H 1.0 . 3.54 643 602 A 2 ALA H A 1 MET HBx 1.0 . 5.00 644 603 A 2 ALA H A 1 MET HBy 1.0 . 5.00 645 604 A 60 GLU H A 59 ILE HG1x 1.0 . 5.14 646 605 A 60 GLU H A 60 GLU HBx 1.0 . 3.83 647 606 A 60 GLU H A 60 GLU HBy 1.0 . 3.83 648 607 A 60 GLU H A 59 ILE HA 1.0 . 3.41 649 608 A 63 GLU H A 60 GLU H 1.0 . 4.34 650 609 A 61 GLU H A 60 GLU H 1.0 . 4.89 651 610 A 59 ILE H A 59 ILE HG2% 1.0 . 4.31 652 611 A 59 ILE H A 59 ILE HB 1.0 . 3.58 653 612 A 59 ILE H A 98 ILE HB 1.0 . 4.33 654 613 A 59 ILE H A 58 PHE HBy 1.0 . 3.87 655 614 A 58 PHE HBx A 59 ILE H 1.0 . 4.32 656 615 A 59 ILE H A 99 GLY HAy 1.0 . 4.76 657 616 A 59 ILE H A 48 PHE HE% 1.0 . 4.41 658 617 A 58 PHE HD% A 59 ILE H 1.0 . 4.38 659 618 A 59 ILE H A 48 PHE HZ 1.0 . 4.19 660 619 A 59 ILE H A 60 GLU H 1.0 . 5.09 661 620 A 59 ILE H A 98 ILE H 1.0 . 4.21 662 621 A 51 ILE HG2% A 53 GLN H 1.0 . 4.98 663 622 A 53 GLN H A 52 ASP HBx 1.0 . 4.71 664 623 A 53 GLN H A 53 GLN HBx 1.0 . 3.83 665 624 A 53 GLN H A 53 GLN HBy 1.0 . 3.83 666 625 A 53 GLN H A 52 ASP HBy 1.0 . 4.71 667 626 A 53 GLN H A 53 GLN HGx 1.0 . 3.85 668 627 A 53 GLN H A 53 GLN HGy 1.0 . 3.15 669 628 A 54 ASP H A 53 GLN H 1.0 . 3.95 670 629 A 26 ASP H A 26 ASP HBx 1.0 . 3.79 671 629 A 26 ASP HBy A 26 ASP H 1.0 . 3.79 672 630 A 26 ASP H A 25 PHE HD% 1.0 . 4.60 673 631 A 73 ALA H A 72 LYS HGx 1.0 . 3.44 674 631 A 72 LYS HGy A 73 ALA H 1.0 . 3.44 675 632 A 73 ALA H A 72 LYS HBx 1.0 . 4.61 676 633 A 73 ALA H A 72 LYS HBy 1.0 . 4.61 677 634 A 73 ALA H A 72 LYS HA 1.0 . 3.18 678 635 A 98 ILE HD1% A 64 LEU HDy% 1.0 . 3.90 679 636 A 98 ILE HD1% A 64 LEU HDx% 1.0 . 3.83 680 637 A 98 ILE HD1% A 98 ILE HG2% 1.0 . 3.09 681 638 A 98 ILE HD1% A 98 ILE HB 1.0 . 3.75 682 639 A 98 ILE HD1% A 102 GLU HBy 1.0 . 4.43 683 640 A 98 ILE HD1% A 103 PHE HBx 1.0 . 5.50 684 640 A 98 ILE HD1% A 103 PHE HBy 1.0 . 5.50 685 641 A 98 ILE HD1% A 87 LEU HA 1.0 . 3.30 686 642 A 98 ILE HD1% A 90 GLY HAx 1.0 . 3.70 687 643 A 98 ILE HD1% A 103 PHE HA 1.0 . 4.91 688 644 A 98 ILE HD1% A 90 GLY HAy 1.0 . 4.22 689 645 A 98 ILE HD1% A 97 LYS HA 1.0 . 5.50 690 646 A 98 ILE HD1% A 91 ASP HA 1.0 . 4.25 691 647 A 98 ILE HD1% A 86 PHE HE% 1.0 . 5.12 692 648 A 98 ILE HD1% A 86 PHE HD% 1.0 . 4.82 693 649 A 98 ILE HD1% A 91 ASP H 1.0 . 4.17 694 650 A 98 ILE HD1% A 99 GLY H 1.0 . 5.22 695 651 A 50 ILE HD1% A 2 ALA HB% 1.0 . 3.96 696 652 A 50 ILE HD1% A 50 ILE HB 1.0 . 3.27 697 653 A 50 ILE HD1% A 47 ALA HB% 1.0 . 4.78 698 654 A 50 ILE HD1% A 3 PHE HE% 1.0 . 4.87 699 655 A 3 PHE HD% A 50 ILE HD1% 1.0 . 4.61 700 656 A 107 ILE HD1% A 44 VAL HGy% 1.0 . 3.10 701 657 A 107 ILE HD1% A 44 VAL HGx% 1.0 . 3.16 702 658 A 107 ILE HD1% A 107 ILE HB 1.0 . 3.63 703 659 A 36 LEU HBy A 107 ILE HD1% 1.0 . 3.82 704 660 A 107 ILE HD1% A 47 ALA HB% 1.0 . 4.14 705 661 A 39 LYS HBx A 107 ILE HD1% 1.0 . 4.76 706 662 A 107 ILE HD1% A 44 VAL HB 1.0 . 5.11 707 663 A 106 MET HGx A 107 ILE HD1% 1.0 . 4.65 708 664 A 107 ILE HD1% A 37 SER HA 1.0 . 4.52 709 665 A 107 ILE HD1% A 108 LYS HA 1.0 . 5.45 710 666 A 107 ILE HD1% A 103 PHE HZ 1.0 . 4.13 711 667 A 107 ILE HD1% A 31 PHE HD% 1.0 . 4.32 712 668 A 107 ILE HD1% A 31 PHE HE% 1.0 . 4.63 713 669 A 59 ILE HD1% A 59 ILE HG2% 1.0 . 3.21 714 670 A 59 ILE HD1% A 51 ILE HG2% 1.0 . 3.26 715 671 A 59 ILE HD1% A 98 ILE HG2% 1.0 . 3.53 716 672 A 59 ILE HD1% A 51 ILE HB 1.0 . 3.57 717 673 A 59 ILE HD1% A 59 ILE HB 1.0 . 3.53 718 674 A 59 ILE HD1% A 98 ILE HB 1.0 . 4.17 719 675 A 63 GLU HBx A 59 ILE HD1% 1.0 . 5.50 720 676 A 67 PHE HBx A 59 ILE HD1% 1.0 . 5.50 721 677 A 59 ILE HD1% A 48 PHE HA 1.0 . 4.28 722 678 A 59 ILE HD1% A 103 PHE HBx 1.0 . 4.46 723 678 A 59 ILE HD1% A 103 PHE HBy 1.0 . 4.46 724 679 A 59 ILE HD1% A 52 ASP HA 1.0 . 4.53 725 680 A 59 ILE HD1% A 59 ILE HA 1.0 . 4.14 726 681 A 48 PHE HD% A 59 ILE HD1% 1.0 . 3.90 727 682 A 59 ILE HD1% A 48 PHE HE% 1.0 . 3.94 728 683 A 59 ILE HD1% A 103 PHE HD% 1.0 . 3.99 729 684 A 59 ILE HD1% A 103 PHE HE% 1.0 . 4.36 730 685 A 59 ILE HD1% A 52 ASP H 1.0 . 4.74 731 686 A 59 ILE H A 59 ILE HD1% 1.0 . 4.59 732 687 A 59 ILE HD1% A 51 ILE HD1% 1.0 . 3.95 733 688 A 50 ILE HG2% A 51 ILE HD1% 1.0 . 4.64 734 689 A 51 ILE HB A 51 ILE HD1% 1.0 . 3.47 735 690 A 51 ILE HD1% A 70 ASN HBx 1.0 . 4.54 736 691 A 51 ILE HD1% A 70 ASN HBy 1.0 . 4.54 737 692 A 67 PHE HBx A 51 ILE HD1% 1.0 . 5.50 738 693 A 48 PHE HA A 51 ILE HD1% 1.0 . 4.24 739 694 A 51 ILE HD1% A 51 ILE HA 1.0 . 4.19 740 695 A 67 PHE HA A 51 ILE HD1% 1.0 . 5.09 741 696 A 51 ILE HD1% A 47 ALA HA 1.0 . 4.72 742 697 A 51 ILE HD1% A 71 PHE HE% 1.0 . 4.70 743 698 A 51 ILE HD1% A 71 PHE HZ 1.0 . 5.03 744 699 A 67 PHE HD% A 51 ILE HD1% 1.0 . 3.63 745 700 A 51 ILE H A 51 ILE HD1% 1.0 . 3.44 746 701 A 103 PHE HZ A 51 ILE HD1% 1.0 . 3.53 747 702 A 103 PHE HE% A 51 ILE HD1% 1.0 . 3.93 748 703 A 100 ILE HD1% A 45 LYS HGx 1.0 . 4.10 749 704 A 100 ILE HD1% A 45 LYS HDx 1.0 . 4.14 750 704 A 100 ILE HD1% A 45 LYS HDy 1.0 . 4.14 751 705 A 100 ILE HD1% A 45 LYS HGy 1.0 . 4.10 752 706 A 100 ILE HD1% A 45 LYS HBy 1.0 . 4.05 753 707 A 100 ILE HD1% A 100 ILE HA 1.0 . 3.54 754 708 A 45 LYS HA A 100 ILE HD1% 1.0 . 3.67 755 709 A 48 PHE HD% A 100 ILE HD1% 1.0 . 4.67 756 710 A 100 ILE HD1% A 48 PHE HE% 1.0 . 5.50 757 711 A 103 PHE HD% A 100 ILE HD1% 1.0 . 4.58 758 712 A 100 ILE HD1% A 103 PHE HE% 1.0 . 4.95 759 713 A 48 PHE H A 100 ILE HD1% 1.0 . 4.82 760 714 A 100 ILE H A 100 ILE HD1% 1.0 . 5.08 761 715 A 104 ALA HB% A 100 ILE HG2% 1.0 . 4.23 762 716 A 100 ILE HG2% A 45 LYS HDx 1.0 . 4.53 763 716 A 100 ILE HG2% A 45 LYS HDy 1.0 . 4.53 764 717 A 100 ILE HG2% A 45 LYS HBy 1.0 . 5.08 765 718 A 100 ILE HG2% A 101 ASP HBx 1.0 . 4.36 766 719 A 100 ILE HG2% A 101 ASP HBy 1.0 . 4.36 767 720 A 48 PHE HBy A 100 ILE HG2% 1.0 . 5.50 768 721 A 100 ILE HG2% A 100 ILE HA 1.0 . 3.56 769 722 A 100 ILE HG2% A 103 PHE HBx 1.0 . 4.91 770 722 A 100 ILE HG2% A 103 PHE HBy 1.0 . 4.91 771 723 A 45 LYS HA A 100 ILE HG2% 1.0 . 4.70 772 724 A 101 ASP HA A 100 ILE HG2% 1.0 . 4.15 773 725 A 48 PHE HD% A 100 ILE HG2% 1.0 . 5.23 774 726 A 100 ILE HG2% A 48 PHE HE% 1.0 . 5.30 775 727 A 100 ILE H A 100 ILE HG2% 1.0 . 3.04 776 728 A 106 MET HE% A 64 LEU HDy% 1.0 . 4.02 777 729 A 107 ILE HG2% A 106 MET HE% 1.0 . 4.47 778 730 A 98 ILE HD1% A 106 MET HE% 1.0 . 3.42 779 731 A 106 MET HE% A 98 ILE HG2% 1.0 . 4.08 780 732 A 106 MET HE% A 89 ALA HB% 1.0 . 2.88 781 733 A 106 MET HE% A 106 MET HBx 1.0 . 3.27 782 734 A 106 MET HE% A 106 MET HBy 1.0 . 3.22 783 735 A 106 MET HE% A 106 MET HGx 1.0 . 3.46 784 736 A 106 MET HE% A 106 MET HGy 1.0 . 3.46 785 737 A 106 MET HE% A 90 GLY HAx 1.0 . 3.46 786 738 A 106 MET HE% A 103 PHE HA 1.0 . 4.25 787 739 A 106 MET HE% A 86 PHE HA 1.0 . 3.47 788 740 A 106 MET HE% A 90 GLY HAy 1.0 . 3.67 789 741 A 106 MET HE% A 86 PHE HE% 1.0 . 3.74 790 742 A 106 MET HE% A 86 PHE HD% 1.0 . 3.44 791 743 A 106 MET HE% A 103 PHE HD% 1.0 . 4.20 792 744 A 106 MET HE% A 31 PHE HE% 1.0 . 3.51 793 745 A 90 GLY H A 106 MET HE% 1.0 . 3.59 794 746 A 1 MET HE% A 1 MET HGy 1.0 . 3.55 795 747 A 105 ALA H A 104 ALA HB% 1.0 . 3.32 796 748 A 50 ILE HD1% A 50 ILE HG2% 1.0 . 3.25 797 749 A 50 ILE HG2% A 2 ALA HB% 1.0 . 3.56 798 750 A 50 ILE HG2% A 70 ASN HBx 1.0 . 3.95 799 751 A 50 ILE HG2% A 70 ASN HBy 1.0 . 3.95 800 752 A 50 ILE HG2% A 47 ALA HA 1.0 . 4.45 801 753 A 50 ILE HG2% A 3 PHE HE% 1.0 . 4.06 802 754 A 3 PHE HD% A 50 ILE HG2% 1.0 . 3.99 803 755 A 50 ILE HG2% A 51 ILE H 1.0 . 3.86 804 756 A 107 ILE HG2% A 107 ILE HD1% 1.0 . 3.17 805 757 A 107 ILE HG2% A 107 ILE HG1x 1.0 . 3.83 806 758 A 107 ILE HG2% A 107 ILE HG1y 1.0 . 3.83 807 759 A 107 ILE HG2% A 36 LEU HBy 1.0 . 3.77 808 760 A 107 ILE HG2% A 36 LEU HBx 1.0 . 3.98 809 761 A 107 ILE HG2% A 31 PHE HBy 1.0 . 4.29 810 762 A 107 ILE HG2% A 37 SER HBx 1.0 . 4.79 811 763 A 107 ILE HG2% A 107 ILE H 1.0 . 3.93 812 764 A 107 ILE HG2% A 31 PHE HD% 1.0 . 4.03 813 765 A 73 ALA HB% A 74 GLY HAy 1.0 . 4.54 814 766 A 73 ALA HB% A 74 GLY HAx 1.0 . 4.54 815 767 A 73 ALA HB% A 73 ALA H 1.0 . 3.41 816 768 A 102 GLU HBx A 98 ILE HG2% 1.0 . 3.25 817 769 A 102 GLU HBy A 98 ILE HG2% 1.0 . 3.24 818 770 A 98 ILE HG2% A 103 PHE HBx 1.0 . 3.29 819 770 A 103 PHE HBy A 98 ILE HG2% 1.0 . 3.29 820 771 A 103 PHE HA A 98 ILE HG2% 1.0 . 3.48 821 772 A 98 ILE HG2% A 91 ASP HA 1.0 . 4.56 822 773 A 48 PHE HD% A 98 ILE HG2% 1.0 . 4.63 823 774 A 48 PHE HE% A 98 ILE HG2% 1.0 . 3.96 824 775 A 103 PHE HD% A 98 ILE HG2% 1.0 . 3.78 825 776 A 100 ILE H A 98 ILE HG2% 1.0 . 5.34 826 777 A 103 PHE H A 98 ILE HG2% 1.0 . 3.77 827 778 A 99 GLY H A 98 ILE HG2% 1.0 . 4.02 828 779 A 59 ILE H A 98 ILE HG2% 1.0 . 4.88 829 780 A 85 ALA HB% A 86 PHE H 1.0 . 3.12 830 781 A 107 ILE H A 105 ALA HB% 1.0 . 4.27 831 782 A 106 MET H A 105 ALA HB% 1.0 . 3.00 832 783 A 33 ALA HB% A 15 ALA H 1.0 . 4.13 833 784 A 49 ALA HB% A 48 PHE HD% 1.0 . 4.17 834 785 A 50 ILE H A 49 ALA HB% 1.0 . 3.51 835 786 A 82 GLU H A 81 ALA HB% 1.0 . 3.52 836 787 A 81 ALA H A 81 ALA HB% 1.0 . 2.98 837 788 A 83 THR H A 81 ALA HB% 1.0 . 4.67 838 789 A 51 ILE HG2% A 64 LEU HDy% 1.0 . 4.89 839 790 A 51 ILE HG2% A 63 GLU HBy 1.0 . 4.07 840 791 A 67 PHE HBx A 51 ILE HG2% 1.0 . 4.40 841 792 A 67 PHE HD% A 51 ILE HG2% 1.0 . 3.53 842 793 A 51 ILE H A 51 ILE HG2% 1.0 . 3.76 843 794 A 59 ILE HG2% A 64 LEU HDy% 1.0 . 3.28 844 795 A 59 ILE HG2% A 59 ILE HG1x 1.0 . 3.63 845 796 A 51 ILE HG2% A 59 ILE HG2% 1.0 . 3.27 846 797 A 59 ILE HG2% A 59 ILE HG1y 1.0 . 3.63 847 798 A 59 ILE HG2% A 64 LEU HBx 1.0 . 4.44 848 799 A 64 LEU HG A 59 ILE HG2% 1.0 . 3.33 849 800 A 63 GLU HBy A 59 ILE HG2% 1.0 . 3.32 850 801 A 63 GLU HBx A 59 ILE HG2% 1.0 . 3.29 851 802 A 61 GLU HA A 59 ILE HG2% 1.0 . 4.62 852 803 A 59 ILE HG2% A 64 LEU HA 1.0 . 3.93 853 804 A 59 ILE HG2% A 60 GLU HA 1.0 . 4.38 854 805 A 59 ILE HG2% A 59 ILE HA 1.0 . 3.36 855 806 A 63 GLU H A 59 ILE HG2% 1.0 . 4.08 856 807 A 59 ILE HG2% A 60 GLU H 1.0 . 3.67 857 808 A 64 LEU H A 59 ILE HG2% 1.0 . 3.76 858 809 A 47 ALA HB% A 36 LEU HDy% 1.0 . 3.32 859 810 A 47 ALA HB% A 51 ILE HD1% 1.0 . 4.33 860 811 A 47 ALA HB% A 36 LEU HDx% 1.0 . 3.55 861 812 A 47 ALA HB% A 44 VAL HB 1.0 . 5.50 862 813 A 47 ALA HB% A 3 PHE HE% 1.0 . 3.75 863 814 A 47 ALA HB% A 3 PHE HZ 1.0 . 3.87 864 815 A 47 ALA HB% A 103 PHE HZ 1.0 . 4.19 865 816 A 47 ALA HB% A 103 PHE HE% 1.0 . 3.90 866 817 A 33 ALA HB% A 15 ALA HB% 1.0 . 3.16 867 818 A 12 VAL HB A 15 ALA HB% 1.0 . 5.01 868 819 A 30 PHE HBy A 15 ALA HB% 1.0 . 5.05 869 820 A 15 ALA HB% A 30 PHE HZ 1.0 . 4.74 870 821 A 15 ALA HB% A 30 PHE HE% 1.0 . 4.12 871 822 A 30 PHE HD% A 15 ALA HB% 1.0 . 4.18 872 823 A 34 CYS H A 15 ALA HB% 1.0 . 3.61 873 824 A 4 ALA HB% A 1 MET HBx 1.0 . 4.28 874 825 A 4 ALA HB% A 1 MET HE% 1.0 . 4.86 875 826 A 4 ALA HB% A 1 MET HBy 1.0 . 4.28 876 827 A 21 ALA HB% A 24 SER HBx 1.0 . 3.84 877 828 A 21 ALA HB% A 24 SER HBy 1.0 . 3.84 878 829 A 21 ALA HB% A 22 ALA H 1.0 . 5.04 879 830 A 77 ALA HB% A 66 LEU HDy% 1.0 . 3.32 880 831 A 77 ALA HB% A 65 LYS HBx 1.0 . 3.95 881 831 A 77 ALA HB% A 65 LYS HBy 1.0 . 3.95 882 832 A 77 ALA HB% A 65 LYS HEx 1.0 . 4.21 883 832 A 77 ALA HB% A 65 LYS HEy 1.0 . 4.21 884 833 A 77 ALA HB% A 69 GLN HE2y 1.0 . 4.78 885 834 A 89 ALA HB% A 86 PHE HD% 1.0 . 4.59 886 835 A 90 GLY H A 89 ALA HB% 1.0 . 2.86 887 836 A 3 PHE HD% A 2 ALA HB% 1.0 . 4.69 888 837 A 3 PHE H A 2 ALA HB% 1.0 . 4.25 889 838 A 75 ALA HB% A 68 LEU HDy% 1.0 . 4.49 890 839 A 75 ALA HB% A 68 LEU HDx% 1.0 . 3.63 891 840 A 75 ALA HB% A 72 LYS HBx 1.0 . 3.57 892 841 A 75 ALA HB% A 72 LYS HBy 1.0 . 3.57 893 842 A 69 GLN HGy A 75 ALA HB% 1.0 . 4.05 894 843 A 75 ALA HB% A 69 GLN HGx 1.0 . 4.16 895 844 A 71 PHE HBy A 75 ALA HB% 1.0 . 5.50 896 845 A 71 PHE HBx A 75 ALA HB% 1.0 . 5.23 897 846 A 68 LEU HA A 75 ALA HB% 1.0 . 4.51 898 847 A 69 GLN HE2x A 75 ALA HB% 1.0 . 5.50 899 848 A 69 GLN HGy A 66 LEU HDy% 1.0 . 4.22 900 849 A 69 GLN HGx A 66 LEU HDy% 1.0 . 4.81 901 850 A 65 LYS HEy A 66 LEU HDy% 1.0 . 4.51 902 850 A 65 LYS HEx A 66 LEU HDy% 1.0 . 4.51 903 851 A 63 GLU HA A 66 LEU HDy% 1.0 . 4.65 904 852 A 77 ALA HA A 66 LEU HDy% 1.0 . 3.84 905 853 A 66 LEU HA A 66 LEU HDy% 1.0 . 3.20 906 854 A 69 GLN HE2y A 66 LEU HDy% 1.0 . 4.09 907 855 A 66 LEU H A 66 LEU HDy% 1.0 . 4.08 908 856 A 50 ILE HD1% A 6 VAL HGy% 1.0 . 4.18 909 857 A 47 ALA HB% A 6 VAL HGy% 1.0 . 3.90 910 858 A 3 PHE HBx A 6 VAL HGy% 1.0 . 4.91 911 859 A 6 VAL HGy% A 5 SER HBy 1.0 . 4.48 912 860 A 6 VAL HA A 6 VAL HGy% 1.0 . 3.24 913 861 A 3 PHE HD% A 6 VAL HGy% 1.0 . 4.24 914 862 A 7 LEU H A 6 VAL HGy% 1.0 . 4.07 915 863 A 7 LEU HBy A 6 VAL HGx% 1.0 . 4.49 916 863 A 6 VAL HGx% A 7 LEU HBx 1.0 . 4.49 917 864 A 7 LEU HG A 6 VAL HGx% 1.0 . 3.30 918 865 A 6 VAL HA A 6 VAL HGx% 1.0 . 3.37 919 866 A 3 PHE HE% A 6 VAL HGx% 1.0 . 4.81 920 867 A 3 PHE HD% A 6 VAL HGx% 1.0 . 4.24 921 868 A 6 VAL H A 6 VAL HGx% 1.0 . 4.71 922 869 A 7 LEU H A 6 VAL HGx% 1.0 . 4.31 923 870 A 7 LEU HBy A 7 LEU HDy% 1.0 . 3.19 924 870 A 7 LEU HBx A 7 LEU HDy% 1.0 . 3.19 925 871 A 39 LYS HEx A 7 LEU HDy% 1.0 . 3.60 926 872 A 36 LEU HA A 7 LEU HDy% 1.0 . 4.15 927 873 A 7 LEU HA A 7 LEU HDy% 1.0 . 3.09 928 874 A 3 PHE HE% A 7 LEU HDy% 1.0 . 5.50 929 875 A 3 PHE HD% A 7 LEU HDy% 1.0 . 5.25 930 876 A 7 LEU H A 7 LEU HDy% 1.0 . 4.26 931 877 A 107 ILE HG2% A 44 VAL HGx% 1.0 . 4.28 932 878 A 104 ALA HB% A 44 VAL HGx% 1.0 . 3.24 933 879 A 47 ALA HB% A 44 VAL HGx% 1.0 . 3.77 934 880 A 48 PHE HBx A 44 VAL HGx% 1.0 . 4.47 935 881 A 44 VAL HA A 44 VAL HGx% 1.0 . 3.34 936 882 A 45 LYS HA A 44 VAL HGx% 1.0 . 4.26 937 883 A 103 PHE HD% A 44 VAL HGx% 1.0 . 3.48 938 884 A 103 PHE HE% A 44 VAL HGx% 1.0 . 3.66 939 885 A 44 VAL H A 44 VAL HGx% 1.0 . 4.04 940 886 A 41 THR HG2% A 108 LYS HDx 1.0 . 3.77 941 886 A 41 THR HG2% A 108 LYS HDy 1.0 . 3.77 942 887 A 41 THR HG2% A 44 VAL HB 1.0 . 4.09 943 888 A 41 THR HG2% A 45 LYS HEx 1.0 . 3.61 944 889 A 41 THR HG2% A 45 LYS HEy 1.0 . 3.61 945 890 A 41 THR HG2% A 41 THR HA 1.0 . 3.28 946 891 A 41 THR HG2% A 45 LYS H 1.0 . 4.41 947 892 A 42 ASP H A 41 THR HG2% 1.0 . 4.13 948 893 A 68 LEU HDx% A 78 LEU HDx% 1.0 . 3.32 949 894 A 78 LEU HBy A 78 LEU HDx% 1.0 . 3.48 950 895 A 78 LEU HBx A 78 LEU HDx% 1.0 . 3.83 951 896 A 82 GLU HBx A 78 LEU HDx% 1.0 . 4.11 952 897 A 82 GLU HE2 A 78 LEU HDx% 1.0 . 4.61 953 898 A 78 LEU HDx% A 82 GLU HBy 1.0 . 4.11 954 899 A 25 PHE HBx A 78 LEU HDx% 1.0 . 3.90 955 900 A 78 LEU HDx% A 25 PHE HBy 1.0 . 3.90 956 901 A 83 THR HA A 78 LEU HDx% 1.0 . 5.50 957 902 A 65 LYS HA A 78 LEU HDx% 1.0 . 4.53 958 903 A 78 LEU HA A 78 LEU HDx% 1.0 . 3.27 959 904 A 76 ARG HH1x A 78 LEU HDx% 1.0 . 4.30 960 905 A 76 ARG HH2% A 78 LEU HDx% 1.0 . 4.35 961 906 A 86 PHE HD% A 78 LEU HDx% 1.0 . 5.33 962 907 A 25 PHE HD% A 78 LEU HDx% 1.0 . 4.18 963 908 A 25 PHE H A 78 LEU HDx% 1.0 . 5.00 964 909 A 64 LEU HBx A 64 LEU HDy% 1.0 . 3.84 965 910 A 64 LEU HBy A 64 LEU HDy% 1.0 . 3.84 966 911 A 98 ILE HB A 64 LEU HDy% 1.0 . 4.29 967 912 A 67 PHE HBx A 64 LEU HDy% 1.0 . 4.64 968 913 A 86 PHE HBy A 64 LEU HDy% 1.0 . 4.06 969 914 A 87 LEU HA A 64 LEU HDy% 1.0 . 4.30 970 915 A 86 PHE HA A 64 LEU HDy% 1.0 . 5.14 971 916 A 86 PHE HZ A 64 LEU HDy% 1.0 . 4.79 972 917 A 86 PHE HE% A 64 LEU HDy% 1.0 . 4.75 973 918 A 86 PHE HD% A 64 LEU HDy% 1.0 . 4.38 974 919 A 67 PHE HD% A 64 LEU HDy% 1.0 . 4.39 975 920 A 64 LEU H A 64 LEU HDy% 1.0 . 4.74 976 921 A 65 LYS H A 64 LEU HDy% 1.0 . 4.74 977 922 A 91 ASP H A 64 LEU HDy% 1.0 . 5.50 978 923 A 83 THR HG2% A 64 LEU HDy% 1.0 . 4.38 979 924 A 83 THR HG2% A 64 LEU HDx% 1.0 . 3.97 980 925 A 83 THR HG2% A 87 LEU HDy% 1.0 . 4.20 981 926 A 83 THR HG2% A 65 LYS HBx 1.0 . 3.10 982 926 A 65 LYS HBy A 83 THR HG2% 1.0 . 3.10 983 927 A 83 THR HG2% A 61 GLU HGx 1.0 . 3.56 984 928 A 83 THR HG2% A 61 GLU HGy 1.0 . 3.56 985 929 A 67 PHE HBx A 83 THR HG2% 1.0 . 5.50 986 930 A 83 THR HG2% A 65 LYS HEx 1.0 . 4.48 987 930 A 83 THR HG2% A 65 LYS HEy 1.0 . 4.48 988 931 A 83 THR HG2% A 83 THR HA 1.0 . 3.18 989 932 A 83 THR HG2% A 84 LYS HA 1.0 . 4.15 990 933 A 83 THR HG2% A 65 LYS HA 1.0 . 3.55 991 934 A 83 THR HG2% A 65 LYS H 1.0 . 3.78 992 935 A 12 VAL HGy% A 7 LEU HBx 1.0 . 4.02 993 935 A 7 LEU HBy A 12 VAL HGy% 1.0 . 4.02 994 936 A 16 LEU HG A 12 VAL HGy% 1.0 . 4.10 995 937 A 71 PHE HBy A 12 VAL HGy% 1.0 . 3.31 996 938 A 12 VAL HA A 12 VAL HGy% 1.0 . 3.29 997 939 A 13 THR HA A 12 VAL HGy% 1.0 . 4.24 998 940 A 30 PHE HZ A 12 VAL HGy% 1.0 . 5.26 999 941 A 71 PHE HE% A 12 VAL HGy% 1.0 . 4.91 1000 942 A 30 PHE HE% A 12 VAL HGy% 1.0 . 5.50 1001 943 A 71 PHE HD% A 12 VAL HGy% 1.0 . 3.65 1002 944 A 16 LEU H A 12 VAL HGy% 1.0 . 4.92 1003 945 A 58 PHE HD% A 97 LYS HGx 1.0 . 5.50 1004 946 A 58 PHE HD% A 97 LYS HGy 1.0 . 5.50 1005 947 A 87 LEU HDx% A 87 LEU HBx 1.0 . 3.93 1006 948 A 87 LEU HBy A 87 LEU HDx% 1.0 . 3.93 1007 949 A 91 ASP HBx A 87 LEU HDx% 1.0 . 4.27 1008 950 A 87 LEU HDx% A 91 ASP HBy 1.0 . 4.27 1009 951 A 96 GLY HAy A 87 LEU HDx% 1.0 . 4.52 1010 952 A 87 LEU HA A 87 LEU HDx% 1.0 . 3.32 1011 953 A 88 LYS HA A 87 LEU HDx% 1.0 . 4.68 1012 954 A 97 LYS HA A 87 LEU HDx% 1.0 . 4.13 1013 955 A 88 LYS H A 87 LEU HDx% 1.0 . 4.51 1014 956 A 91 ASP H A 87 LEU HDx% 1.0 . 4.67 1015 957 A 68 LEU HBx A 68 LEU HDy% 1.0 . 3.94 1016 958 A 68 LEU HBy A 68 LEU HDy% 1.0 . 3.94 1017 959 A 67 PHE HBx A 68 LEU HDy% 1.0 . 5.23 1018 960 A 19 CYS HBx A 68 LEU HDy% 1.0 . 4.93 1019 961 A 19 CYS HBy A 68 LEU HDy% 1.0 . 4.93 1020 962 A 68 LEU HA A 68 LEU HDy% 1.0 . 3.33 1021 963 A 16 LEU HA A 68 LEU HDy% 1.0 . 4.47 1022 964 A 30 PHE HZ A 68 LEU HDy% 1.0 . 4.49 1023 965 A 25 PHE HE% A 68 LEU HDy% 1.0 . 3.81 1024 966 A 30 PHE HE% A 68 LEU HDy% 1.0 . 3.76 1025 967 A 67 PHE HD% A 68 LEU HDy% 1.0 . 3.38 1026 968 A 25 PHE HD% A 68 LEU HDy% 1.0 . 4.15 1027 969 A 107 ILE HG2% A 44 VAL HGy% 1.0 . 3.92 1028 970 A 104 ALA HB% A 44 VAL HGy% 1.0 . 3.61 1029 971 A 47 ALA HB% A 44 VAL HGy% 1.0 . 3.95 1030 972 A 39 LYS HBy A 44 VAL HGy% 1.0 . 3.48 1031 973 A 36 LEU HA A 44 VAL HGy% 1.0 . 4.62 1032 974 A 39 LYS HA A 44 VAL HGy% 1.0 . 5.50 1033 975 A 39 LYS H A 44 VAL HGy% 1.0 . 4.99 1034 976 A 107 ILE HD1% A 36 LEU HDy% 1.0 . 3.84 1035 977 A 107 ILE HG2% A 36 LEU HDy% 1.0 . 4.05 1036 978 A 36 LEU HBy A 36 LEU HDy% 1.0 . 3.34 1037 979 A 36 LEU HBx A 36 LEU HDy% 1.0 . 3.22 1038 980 A 44 VAL HA A 36 LEU HDy% 1.0 . 3.93 1039 981 A 103 PHE HZ A 36 LEU HDy% 1.0 . 4.28 1040 982 A 31 PHE HD% A 36 LEU HDy% 1.0 . 4.22 1041 983 A 31 PHE HE% A 36 LEU HDy% 1.0 . 4.62 1042 984 A 36 LEU H A 36 LEU HDy% 1.0 . 4.37 1043 985 A 108 LYS H A 108 LYS HGx 1.0 . 4.65 1044 986 A 108 LYS H A 108 LYS HGy 1.0 . 4.65 1045 987 A 107 ILE HD1% A 36 LEU HDx% 1.0 . 4.42 1046 988 A 36 LEU HBx A 36 LEU HDx% 1.0 . 3.01 1047 989 A 36 LEU HA A 36 LEU HDx% 1.0 . 3.82 1048 990 A 31 PHE HD% A 36 LEU HDx% 1.0 . 3.84 1049 991 A 16 LEU HDy% A 68 LEU HDy% 1.0 . 3.30 1050 992 A 75 ALA HB% A 16 LEU HDy% 1.0 . 3.21 1051 993 A 16 LEU HBx A 16 LEU HDy% 1.0 . 3.45 1052 994 A 71 PHE HBx A 16 LEU HDy% 1.0 . 3.77 1053 995 A 13 THR HA A 16 LEU HDy% 1.0 . 4.97 1054 996 A 68 LEU HA A 16 LEU HDy% 1.0 . 4.24 1055 997 A 16 LEU HA A 16 LEU HDy% 1.0 . 3.15 1056 998 A 30 PHE HZ A 16 LEU HDy% 1.0 . 4.20 1057 999 A 30 PHE HE% A 16 LEU HDy% 1.0 . 3.62 1058 1000 A 71 PHE HD% A 16 LEU HDy% 1.0 . 4.44 1059 1001 A 16 LEU H A 16 LEU HDy% 1.0 . 4.27 1060 1002 A 55 LYS HGy A 55 LYS HDx 1.0 . 2.75 1061 1002 A 55 LYS HDx A 55 LYS HGx 1.0 . 2.75 1062 1003 A 55 LYS HGy A 55 LYS HDy 1.0 . 2.75 1063 1003 A 55 LYS HDy A 55 LYS HGx 1.0 . 2.75 1064 1004 A 28 LYS H A 28 LYS HGy 1.0 . 3.78 1065 1005 A 32 LYS H A 32 LYS HGx 1.0 . 4.67 1066 1006 A 32 LYS H A 32 LYS HGy 1.0 . 4.67 1067 1007 A 7 LEU HBy A 12 VAL HGx% 1.0 . 2.98 1068 1007 A 7 LEU HBx A 12 VAL HGx% 1.0 . 2.98 1069 1008 A 12 VAL HGx% A 34 CYS HBx 1.0 . 3.86 1070 1009 A 34 CYS HBy A 12 VAL HGx% 1.0 . 3.86 1071 1010 A 71 PHE HBy A 12 VAL HGx% 1.0 . 4.46 1072 1011 A 34 CYS HA A 12 VAL HGx% 1.0 . 4.14 1073 1012 A 71 PHE HE% A 12 VAL HGx% 1.0 . 4.68 1074 1013 A 71 PHE HD% A 12 VAL HGx% 1.0 . 3.70 1075 1014 A 12 VAL H A 12 VAL HGx% 1.0 . 3.23 1076 1015 A 13 THR H A 12 VAL HGx% 1.0 . 4.54 1077 1016 A 8 LYS H A 12 VAL HGx% 1.0 . 4.59 1078 1017 A 72 LYS HEy A 72 LYS HGx 1.0 . 3.51 1079 1017 A 72 LYS HEx A 72 LYS HGx 1.0 . 3.51 1080 1017 A 72 LYS HGy A 72 LYS HEx 1.0 . 3.51 1081 1017 A 72 LYS HGy A 72 LYS HEy 1.0 . 3.51 1082 1018 A 88 LYS HGx A 88 LYS HEx 1.0 . 3.90 1083 1018 A 88 LYS HEy A 88 LYS HGx 1.0 . 3.90 1084 1019 A 88 LYS HEy A 88 LYS HGy 1.0 . 3.90 1085 1019 A 88 LYS HEx A 88 LYS HGy 1.0 . 3.90 1086 1020 A 64 LEU HDx% A 87 LEU HDx% 1.0 . 3.54 1087 1021 A 64 LEU HDx% A 87 LEU HDy% 1.0 . 3.68 1088 1022 A 64 LEU HDx% A 64 LEU HBx 1.0 . 3.62 1089 1023 A 64 LEU HBy A 64 LEU HDx% 1.0 . 3.62 1090 1024 A 61 GLU HBx A 64 LEU HDx% 1.0 . 4.99 1091 1025 A 98 ILE HB A 64 LEU HDx% 1.0 . 5.22 1092 1026 A 87 LEU HA A 64 LEU HDx% 1.0 . 3.86 1093 1027 A 64 LEU HA A 64 LEU HDx% 1.0 . 4.07 1094 1028 A 86 PHE HA A 64 LEU HDx% 1.0 . 5.50 1095 1029 A 64 LEU H A 64 LEU HDx% 1.0 . 4.38 1096 1030 A 36 LEU HA A 39 LYS HGy 1.0 . 4.05 1097 1031 A 8 LYS HGx A 8 LYS HEx 1.0 . 4.16 1098 1031 A 8 LYS HEy A 8 LYS HGx 1.0 . 4.16 1099 1032 A 8 LYS HEx A 8 LYS HGy 1.0 . 4.16 1100 1032 A 8 LYS HEy A 8 LYS HGy 1.0 . 4.16 1101 1033 A 8 LYS H A 8 LYS HGx 1.0 . 4.81 1102 1034 A 8 LYS H A 8 LYS HGy 1.0 . 4.81 1103 1035 A 66 LEU HBx A 66 LEU HDx% 1.0 . 3.26 1104 1036 A 29 LYS HEx A 29 LYS HGy 1.0 . 3.81 1105 1036 A 29 LYS HEy A 29 LYS HGy 1.0 . 3.81 1106 1037 A 64 LEU HG A 64 LEU HA 1.0 . 3.76 1107 1038 A 46 LYS HA A 46 LYS HGx 1.0 . 3.85 1108 1039 A 68 LEU HDx% A 68 LEU HBx 1.0 . 3.85 1109 1040 A 68 LEU HBy A 68 LEU HDx% 1.0 . 3.85 1110 1041 A 68 LEU HDx% A 19 CYS HBx 1.0 . 5.26 1111 1042 A 19 CYS HBy A 68 LEU HDx% 1.0 . 5.26 1112 1043 A 75 ALA HA A 68 LEU HDx% 1.0 . 4.87 1113 1044 A 25 PHE HE% A 68 LEU HDx% 1.0 . 4.98 1114 1045 A 30 PHE HD% A 68 LEU HDx% 1.0 . 4.97 1115 1046 A 25 PHE HD% A 68 LEU HDx% 1.0 . 4.86 1116 1047 A 87 LEU HBy A 87 LEU HDy% 1.0 . 3.95 1117 1048 A 61 GLU HBx A 87 LEU HDy% 1.0 . 3.63 1118 1049 A 87 LEU HA A 87 LEU HDy% 1.0 . 4.42 1119 1050 A 84 LYS HA A 87 LEU HDy% 1.0 . 4.31 1120 1051 A 96 GLY HAx A 87 LEU HDy% 1.0 . 4.93 1121 1052 A 84 LYS HBx A 84 LYS HGx 1.0 . 3.03 1122 1052 A 84 LYS HGy A 84 LYS HBx 1.0 . 3.03 1123 1053 A 84 LYS HEy A 84 LYS HGx 1.0 . 3.76 1124 1053 A 84 LYS HEx A 84 LYS HGx 1.0 . 3.76 1125 1053 A 84 LYS HGy A 84 LYS HEx 1.0 . 3.76 1126 1053 A 84 LYS HGy A 84 LYS HEy 1.0 . 3.76 1127 1054 A 85 ALA H A 84 LYS HGx 1.0 . 5.33 1128 1054 A 84 LYS HGy A 85 ALA H 1.0 . 5.33 1129 1055 A 68 LEU HDx% A 78 LEU HDy% 1.0 . 4.11 1130 1056 A 83 THR HG2% A 78 LEU HDy% 1.0 . 4.36 1131 1057 A 78 LEU HBy A 78 LEU HDy% 1.0 . 3.61 1132 1058 A 78 LEU HBx A 78 LEU HDy% 1.0 . 3.43 1133 1059 A 67 PHE HBx A 78 LEU HDy% 1.0 . 3.89 1134 1060 A 67 PHE HBy A 78 LEU HDy% 1.0 . 4.25 1135 1061 A 78 LEU HA A 78 LEU HDy% 1.0 . 4.38 1136 1062 A 25 PHE HE% A 78 LEU HDy% 1.0 . 4.79 1137 1063 A 86 PHE HE% A 78 LEU HDy% 1.0 . 4.54 1138 1064 A 86 PHE HD% A 78 LEU HDy% 1.0 . 3.80 1139 1065 A 79 SER H A 78 LEU HDy% 1.0 . 5.05 1140 1066 A 75 ALA HB% A 69 GLN HBx 1.0 . 5.50 1141 1067 A 75 ALA HB% A 69 GLN HBy 1.0 . 5.50 1142 1068 A 48 PHE HE% A 59 ILE HG1x 1.0 . 4.82 1143 1069 A 48 PHE HE% A 59 ILE HG1y 1.0 . 4.82 1144 1070 A 60 GLU H A 59 ILE HG1y 1.0 . 5.14 1145 1071 A 7 LEU HBy A 7 LEU HDx% 1.0 . 3.30 1146 1071 A 7 LEU HDx% A 7 LEU HBx 1.0 . 3.30 1147 1072 A 39 LYS HEx A 7 LEU HDx% 1.0 . 5.50 1148 1073 A 7 LEU HA A 7 LEU HDx% 1.0 . 5.12 1149 1074 A 71 PHE HE% A 7 LEU HDx% 1.0 . 3.91 1150 1075 A 71 PHE HZ A 7 LEU HDx% 1.0 . 4.66 1151 1076 A 3 PHE HD% A 7 LEU HDx% 1.0 . 4.14 1152 1077 A 68 LEU HG A 30 PHE HD% 1.0 . 5.50 1153 1078 A 68 LEU HG A 67 PHE HD% 1.0 . 4.79 1154 1079 A 87 LEU HG A 64 LEU HDx% 1.0 . 4.23 1155 1080 A 88 LYS H A 87 LEU HG 1.0 . 3.83 1156 1081 A 3 PHE HBy A 7 LEU HG 1.0 . 4.91 1157 1082 A 12 VAL HA A 34 CYS HBy 1.0 . 4.41 1158 1083 A 31 PHE HA A 34 CYS HBx 1.0 . 5.29 1159 1084 A 31 PHE HA A 34 CYS HBy 1.0 . 5.29 1160 1085 A 76 ARG HGy A 78 LEU HDx% 1.0 . 5.16 1161 1086 A 76 ARG HGy A 68 LEU HDx% 1.0 . 3.97 1162 1087 A 78 LEU HA A 76 ARG HGy 1.0 . 5.50 1163 1088 A 76 ARG HH2% A 76 ARG HGy 1.0 . 5.23 1164 1089 A 98 ILE HG1y A 64 LEU HDx% 1.0 . 5.31 1165 1090 A 98 ILE HG1x A 87 LEU HA 1.0 . 5.21 1166 1091 A 87 LEU HA A 98 ILE HG1y 1.0 . 4.84 1167 1092 A 98 ILE HG1y A 97 LYS HA 1.0 . 4.77 1168 1093 A 16 LEU HG A 30 PHE HE% 1.0 . 5.04 1169 1094 A 104 ALA HA A 107 ILE HG1x 1.0 . 4.85 1170 1095 A 108 LYS H A 107 ILE HG1y 1.0 . 4.65 1171 1096 A 39 LYS HA A 39 LYS HDx 1.0 . 3.78 1172 1097 A 36 LEU HG A 36 LEU H 1.0 . 4.36 1173 1098 A 75 ALA HB% A 16 LEU HDx% 1.0 . 3.84 1174 1099 A 16 LEU HDx% A 16 LEU HBx 1.0 . 3.52 1175 1100 A 71 PHE HBy A 16 LEU HDx% 1.0 . 4.32 1176 1101 A 71 PHE HBx A 16 LEU HDx% 1.0 . 4.34 1177 1102 A 30 PHE HE% A 16 LEU HDx% 1.0 . 4.77 1178 1103 A 25 PHE HA A 19 CYS HBx 1.0 . 3.98 1179 1104 A 25 PHE HD% A 19 CYS HBx 1.0 . 4.60 1180 1105 A 25 PHE HD% A 19 CYS HBy 1.0 . 4.60 1181 1106 A 50 ILE HA A 50 ILE HG1x 1.0 . 3.89 1182 1107 A 47 ALA HA A 50 ILE HG1y 1.0 . 4.97 1183 1108 A 55 LYS HA A 55 LYS HDx 1.0 . 3.94 1184 1109 A 84 LYS HA A 84 LYS HDx 1.0 . 4.64 1185 1110 A 84 LYS HA A 84 LYS HDy 1.0 . 4.64 1186 1111 A 108 LYS HA A 108 LYS HDx 1.0 . 3.80 1187 1111 A 108 LYS HA A 108 LYS HDy 1.0 . 3.80 1188 1112 A 108 LYS H A 108 LYS HDx 1.0 . 4.82 1189 1112 A 108 LYS H A 108 LYS HDy 1.0 . 4.82 1190 1113 A 32 LYS HA A 32 LYS HDx 1.0 . 4.08 1191 1113 A 32 LYS HDy A 32 LYS HA 1.0 . 4.08 1192 1114 A 8 LYS H A 8 LYS HDx 1.0 . 4.80 1193 1114 A 8 LYS H A 8 LYS HDy 1.0 . 4.80 1194 1115 A 88 LYS HA A 88 LYS HDx 1.0 . 4.22 1195 1115 A 88 LYS HA A 88 LYS HDy 1.0 . 4.22 1196 1116 A 72 LYS HA A 72 LYS HDx 1.0 . 3.95 1197 1116 A 72 LYS HA A 72 LYS HDy 1.0 . 3.95 1198 1117 A 73 ALA H A 72 LYS HDx 1.0 . 4.84 1199 1117 A 73 ALA H A 72 LYS HDy 1.0 . 4.84 1200 1118 A 65 LYS HA A 65 LYS HDx 1.0 . 4.75 1201 1118 A 65 LYS HA A 65 LYS HDy 1.0 . 4.75 1202 1119 A 66 LEU H A 65 LYS HDx 1.0 . 4.97 1203 1119 A 66 LEU H A 65 LYS HDy 1.0 . 4.97 1204 1120 A 61 GLU H A 60 GLU HBx 1.0 . 3.95 1205 1121 A 46 LYS HA A 46 LYS HDx 1.0 . 4.02 1206 1121 A 46 LYS HA A 46 LYS HDy 1.0 . 4.02 1207 1122 A 20 LYS HA A 20 LYS HDx 1.0 . 4.26 1208 1122 A 20 LYS HA A 20 LYS HDy 1.0 . 4.26 1209 1123 A 58 PHE HBx A 97 LYS HDx 1.0 . 4.83 1210 1124 A 97 LYS HA A 97 LYS HDx 1.0 . 5.14 1211 1125 A 97 LYS HA A 97 LYS HDy 1.0 . 5.14 1212 1126 A 45 LYS HA A 45 LYS HDx 1.0 . 4.10 1213 1126 A 45 LYS HA A 45 LYS HDy 1.0 . 4.10 1214 1127 A 45 LYS H A 45 LYS HDx 1.0 . 4.63 1215 1127 A 45 LYS H A 45 LYS HDy 1.0 . 4.63 1216 1128 A 62 GLU H A 61 GLU HBx 1.0 . 4.36 1217 1129 A 43 GLU HBy A 44 VAL HGy% 1.0 . 4.92 1218 1130 A 43 GLU HBx A 44 VAL HGy% 1.0 . 5.21 1219 1131 A 44 VAL H A 43 GLU HBy 1.0 . 4.82 1220 1132 A 44 VAL H A 43 GLU HBx 1.0 . 4.49 1221 1133 A 40 SER H A 43 GLU HBx 1.0 . 5.19 1222 1134 A 63 GLU HBy A 59 ILE HA 1.0 . 4.54 1223 1135 A 63 GLU HBx A 59 ILE HA 1.0 . 4.78 1224 1136 A 77 ALA H A 76 ARG HBx 1.0 . 3.99 1225 1137 A 102 GLU HBy A 102 GLU H 1.0 . 3.97 1226 1138 A 28 LYS HBx A 28 LYS HEx 1.0 . 4.89 1227 1138 A 28 LYS HBy A 28 LYS HEx 1.0 . 4.89 1228 1138 A 28 LYS HEy A 28 LYS HBx 1.0 . 4.89 1229 1138 A 28 LYS HBy A 28 LYS HEy 1.0 . 4.89 1230 1139 A 98 ILE HD1% A 106 MET HGx 1.0 . 5.10 1231 1140 A 98 ILE HD1% A 106 MET HGy 1.0 . 5.50 1232 1141 A 106 MET HGx A 90 GLY HAx 1.0 . 4.73 1233 1142 A 106 MET HGy A 90 GLY HAx 1.0 . 4.98 1234 1143 A 106 MET HGx A 106 MET HA 1.0 . 4.27 1235 1144 A 106 MET HGy A 86 PHE HD% 1.0 . 5.50 1236 1145 A 106 MET HGx A 31 PHE HE% 1.0 . 5.50 1237 1146 A 108 LYS H A 106 MET HGx 1.0 . 5.50 1238 1147 A 106 MET HGy A 31 PHE HE% 1.0 . 4.87 1239 1148 A 43 GLU H A 44 VAL HB 1.0 . 5.02 1240 1149 A 44 VAL H A 44 VAL HB 1.0 . 3.49 1241 1150 A 12 VAL HB A 9 ASP HA 1.0 . 4.92 1242 1151 A 82 GLU HBx A 78 LEU HDy% 1.0 . 5.12 1243 1152 A 78 LEU HDy% A 82 GLU HBy 1.0 . 5.12 1244 1153 A 82 GLU H A 82 GLU HBx 1.0 . 3.89 1245 1154 A 45 LYS HBy A 46 LYS H 1.0 . 3.90 1246 1155 A 1 MET HE% A 1 MET HGx 1.0 . 3.55 1247 1156 A 88 LYS HBx A 88 LYS HEx 1.0 . 4.43 1248 1156 A 88 LYS HBx A 88 LYS HEy 1.0 . 4.43 1249 1157 A 88 LYS HBy A 88 LYS HEx 1.0 . 4.09 1250 1157 A 88 LYS HBy A 88 LYS HEy 1.0 . 4.09 1251 1158 A 84 LYS HBy A 84 LYS HGx 1.0 . 2.90 1252 1158 A 84 LYS HGy A 84 LYS HBy 1.0 . 2.90 1253 1159 A 84 LYS HBy A 84 LYS HEx 1.0 . 4.09 1254 1159 A 84 LYS HBy A 84 LYS HEy 1.0 . 4.09 1255 1160 A 65 LYS HBy A 66 LEU HDy% 1.0 . 4.43 1256 1160 A 65 LYS HBx A 66 LEU HDy% 1.0 . 4.43 1257 1161 A 65 LYS HBx A 65 LYS HEx 1.0 . 4.01 1258 1161 A 65 LYS HBy A 65 LYS HEx 1.0 . 4.01 1259 1161 A 65 LYS HEy A 65 LYS HBx 1.0 . 4.01 1260 1161 A 65 LYS HBy A 65 LYS HEy 1.0 . 4.01 1261 1162 A 46 LYS H A 46 LYS HBx 1.0 . 3.65 1262 1163 A 46 LYS H A 46 LYS HBy 1.0 . 3.65 1263 1164 A 47 ALA H A 46 LYS HBx 1.0 . 4.48 1264 1165 A 47 ALA H A 46 LYS HBy 1.0 . 4.48 1265 1166 A 39 LYS HBx A 44 VAL HGy% 1.0 . 4.11 1266 1167 A 39 LYS HBy A 39 LYS HEx 1.0 . 4.71 1267 1168 A 109 GLY H A 108 LYS HBx 1.0 . 4.38 1268 1169 A 32 LYS HBy A 32 LYS HEx 1.0 . 4.29 1269 1169 A 32 LYS HBx A 32 LYS HEx 1.0 . 4.29 1270 1169 A 32 LYS HEy A 32 LYS HBx 1.0 . 4.29 1271 1169 A 32 LYS HBy A 32 LYS HEy 1.0 . 4.29 1272 1170 A 20 LYS HGy A 20 LYS HBx 1.0 . 3.05 1273 1170 A 20 LYS HBx A 20 LYS HGx 1.0 . 3.05 1274 1171 A 20 LYS HGy A 20 LYS HBy 1.0 . 3.05 1275 1171 A 20 LYS HBy A 20 LYS HGx 1.0 . 3.05 1276 1172 A 9 ASP H A 8 LYS HBx 1.0 . 5.50 1277 1173 A 9 ASP H A 8 LYS HBy 1.0 . 5.50 1278 1174 A 106 MET HBy A 105 ALA HB% 1.0 . 5.23 1279 1175 A 106 MET HBx A 31 PHE HD% 1.0 . 5.50 1280 1176 A 106 MET HBx A 31 PHE HE% 1.0 . 5.50 1281 1177 A 51 ILE HG2% A 53 GLN HGy 1.0 . 5.02 1282 1178 A 69 GLN HGy A 69 GLN HA 1.0 . 4.16 1283 1179 A 70 ASN H A 69 GLN HGx 1.0 . 5.50 1284 1180 A 75 ALA H A 69 GLN HGy 1.0 . 5.07 1285 1181 A 7 LEU HG A 6 VAL HB 1.0 . 3.98 1286 1182 A 3 PHE HBx A 6 VAL HB 1.0 . 5.41 1287 1183 A 72 LYS HBx A 16 LEU HDx% 1.0 . 4.18 1288 1184 A 16 LEU HDx% A 72 LYS HBy 1.0 . 4.18 1289 1185 A 58 PHE HD% A 97 LYS HBx 1.0 . 5.23 1290 1186 A 58 PHE HD% A 97 LYS HBy 1.0 . 5.23 1291 1187 A 98 ILE HG2% A 102 GLU HGy 1.0 . 5.31 1292 1188 A 102 GLU HGx A 102 GLU HA 1.0 . 3.87 1293 1189 A 102 GLU H A 102 GLU HGx 1.0 . 4.54 1294 1190 A 99 GLY H A 102 GLU HGy 1.0 . 5.17 1295 1191 A 61 GLU HA A 61 GLU HGx 1.0 . 4.00 1296 1192 A 61 GLU HA A 61 GLU HGy 1.0 . 4.00 1297 1193 A 62 GLU H A 61 GLU HGx 1.0 . 5.18 1298 1194 A 62 GLU H A 61 GLU HGy 1.0 . 5.18 1299 1195 A 61 GLU H A 61 GLU HGx 1.0 . 4.94 1300 1196 A 61 GLU H A 61 GLU HGy 1.0 . 4.94 1301 1197 A 100 ILE HB A 103 PHE HBx 1.0 . 4.67 1302 1197 A 103 PHE HBy A 100 ILE HB 1.0 . 4.67 1303 1198 A 100 ILE HB A 101 ASP H 1.0 . 4.89 1304 1199 A 31 PHE HBy A 107 ILE HD1% 1.0 . 5.14 1305 1200 A 107 ILE HD1% A 31 PHE HBx 1.0 . 5.50 1306 1201 A 107 ILE HG2% A 31 PHE HBx 1.0 . 4.88 1307 1202 A 36 LEU HBx A 31 PHE HBy 1.0 . 4.98 1308 1203 A 36 LEU HBx A 31 PHE HBx 1.0 . 5.11 1309 1204 A 31 PHE HBy A 28 LYS HA 1.0 . 4.70 1310 1205 A 31 PHE HBy A 32 LYS H 1.0 . 3.97 1311 1206 A 97 LYS HGx A 60 GLU HGx 1.0 . 5.15 1312 1207 A 97 LYS HDx A 60 GLU HGx 1.0 . 5.40 1313 1208 A 97 LYS HGx A 60 GLU HGy 1.0 . 5.15 1314 1209 A 97 LYS HDx A 60 GLU HGy 1.0 . 5.40 1315 1210 A 60 GLU HGx A 97 LYS HGy 1.0 . 5.15 1316 1211 A 60 GLU HGy A 97 LYS HGy 1.0 . 5.15 1317 1212 A 60 GLU HGx A 97 LYS HDy 1.0 . 5.40 1318 1213 A 60 GLU HGy A 97 LYS HDy 1.0 . 5.40 1319 1214 A 43 GLU HGx A 44 VAL HGx% 1.0 . 5.22 1320 1215 A 43 GLU HGy A 44 VAL HGx% 1.0 . 5.22 1321 1216 A 43 GLU HA A 43 GLU HGx 1.0 . 3.84 1322 1217 A 43 GLU HA A 43 GLU HGy 1.0 . 3.84 1323 1218 A 43 GLU H A 43 GLU HGy 1.0 . 3.93 1324 1219 A 10 ALA HB% A 11 GLU HGx 1.0 . 4.13 1325 1219 A 10 ALA HB% A 11 GLU HGy 1.0 . 4.13 1326 1220 A 12 VAL H A 11 GLU HGx 1.0 . 4.93 1327 1220 A 12 VAL H A 11 GLU HGy 1.0 . 4.93 1328 1221 A 82 GLU HA A 82 GLU HGx 1.0 . 4.14 1329 1222 A 82 GLU HA A 82 GLU HGy 1.0 . 4.14 1330 1223 A 104 ALA HA A 107 ILE HB 1.0 . 4.51 1331 1224 A 107 ILE H A 107 ILE HB 1.0 . 3.50 1332 1225 A 50 ILE HB A 47 ALA HA 1.0 . 4.32 1333 1226 A 50 ILE HB A 3 PHE HE% 1.0 . 5.12 1334 1227 A 98 ILE HG2% A 59 ILE HB 1.0 . 4.35 1335 1228 A 59 ILE HB A 58 PHE HA 1.0 . 5.12 1336 1229 A 48 PHE HZ A 59 ILE HB 1.0 . 4.93 1337 1230 A 98 ILE H A 59 ILE HB 1.0 . 4.90 1338 1231 A 59 ILE HD1% A 52 ASP HBx 1.0 . 5.50 1339 1232 A 59 ILE HD1% A 52 ASP HBy 1.0 . 5.50 1340 1233 A 49 ALA HA A 52 ASP HBx 1.0 . 4.24 1341 1234 A 49 ALA HA A 52 ASP HBy 1.0 . 4.24 1342 1235 A 52 ASP H A 52 ASP HBy 1.0 . 3.70 1343 1236 A 3 PHE HBx A 7 LEU HDx% 1.0 . 5.06 1344 1237 A 3 PHE HBy A 7 LEU HDx% 1.0 . 4.10 1345 1238 A 3 PHE HBy A 6 VAL HGx% 1.0 . 5.36 1346 1239 A 3 PHE HBy A 7 LEU HBx 1.0 . 4.28 1347 1239 A 3 PHE HBy A 7 LEU HBy 1.0 . 4.28 1348 1240 A 3 PHE HBy A 6 VAL HB 1.0 . 4.72 1349 1241 A 3 PHE HBx A 4 ALA H 1.0 . 5.11 1350 1242 A 86 PHE HBx A 64 LEU HDx% 1.0 . 5.46 1351 1243 A 86 PHE HBy A 64 LEU HDx% 1.0 . 5.01 1352 1244 A 86 PHE HBx A 78 LEU HDy% 1.0 . 5.50 1353 1245 A 83 THR HG2% A 86 PHE HBy 1.0 . 5.20 1354 1246 A 86 PHE HBy A 85 ALA HB% 1.0 . 5.32 1355 1247 A 106 MET HE% A 86 PHE HBx 1.0 . 5.36 1356 1248 A 98 ILE HB A 59 ILE HB 1.0 . 3.36 1357 1249 A 98 ILE HB A 59 ILE HA 1.0 . 5.43 1358 1250 A 71 PHE HBy A 16 LEU HDy% 1.0 . 3.83 1359 1251 A 71 PHE HBx A 12 VAL HGy% 1.0 . 4.33 1360 1252 A 71 PHE HBy A 72 LYS H 1.0 . 4.51 1361 1253 A 48 PHE HBy A 59 ILE HD1% 1.0 . 5.16 1362 1254 A 48 PHE HBy A 100 ILE HD1% 1.0 . 4.47 1363 1255 A 48 PHE HBx A 100 ILE HD1% 1.0 . 4.53 1364 1256 A 48 PHE HBy A 44 VAL HGx% 1.0 . 4.96 1365 1257 A 49 ALA HB% A 48 PHE HBy 1.0 . 4.79 1366 1258 A 48 PHE HBy A 47 ALA HB% 1.0 . 4.86 1367 1259 A 47 ALA HB% A 48 PHE HBx 1.0 . 4.83 1368 1260 A 48 PHE HBx A 48 PHE HA 1.0 . 2.73 1369 1261 A 48 PHE HBy A 45 LYS HA 1.0 . 3.96 1370 1262 A 49 ALA H A 48 PHE HBx 1.0 . 4.33 1371 1263 A 98 ILE HD1% A 91 ASP HBx 1.0 . 4.35 1372 1264 A 98 ILE HD1% A 91 ASP HBy 1.0 . 4.35 1373 1265 A 87 LEU HG A 91 ASP HBx 1.0 . 4.60 1374 1266 A 87 LEU HG A 91 ASP HBy 1.0 . 4.60 1375 1267 A 3 PHE HE% A 70 ASN HBx 1.0 . 4.61 1376 1268 A 3 PHE HE% A 70 ASN HBy 1.0 . 4.61 1377 1269 A 3 PHE HD% A 70 ASN HBx 1.0 . 4.86 1378 1270 A 3 PHE HD% A 70 ASN HBy 1.0 . 4.86 1379 1271 A 30 PHE HBx A 25 PHE HE% 1.0 . 5.49 1380 1272 A 30 PHE HBy A 25 PHE HE% 1.0 . 5.03 1381 1273 A 81 ALA HB% A 80 ASP HBx 1.0 . 4.31 1382 1273 A 80 ASP HBy A 81 ALA HB% 1.0 . 4.31 1383 1274 A 80 ASP HBx A 84 LYS HGx 1.0 . 4.41 1384 1274 A 80 ASP HBy A 84 LYS HGx 1.0 . 4.41 1385 1274 A 84 LYS HGy A 80 ASP HBx 1.0 . 4.41 1386 1274 A 84 LYS HGy A 80 ASP HBy 1.0 . 4.41 1387 1275 A 48 PHE HD% A 103 PHE HBx 1.0 . 4.12 1388 1275 A 48 PHE HD% A 103 PHE HBy 1.0 . 4.12 1389 1276 A 48 PHE HE% A 103 PHE HBx 1.0 . 4.47 1390 1276 A 103 PHE HBy A 48 PHE HE% 1.0 . 4.47 1391 1277 A 17 ASP HBx A 13 THR HG2% 1.0 . 4.51 1392 1278 A 13 THR HG2% A 17 ASP HBy 1.0 . 5.03 1393 1279 A 17 ASP HBx A 14 ALA HB% 1.0 . 4.94 1394 1280 A 14 ALA HB% A 17 ASP HBy 1.0 . 4.50 1395 1281 A 17 ASP HBx A 14 ALA HA 1.0 . 3.46 1396 1282 A 18 GLY H A 17 ASP HBy 1.0 . 4.32 1397 1283 A 17 ASP HBx A 17 ASP H 1.0 . 3.37 1398 1284 A 66 LEU HBx A 66 LEU HDy% 1.0 . 4.21 1399 1285 A 66 LEU HBy A 66 LEU HDy% 1.0 . 3.96 1400 1286 A 66 LEU HBy A 66 LEU HDx% 1.0 . 3.72 1401 1287 A 42 ASP HBx A 45 LYS HDx 1.0 . 4.68 1402 1287 A 45 LYS HDy A 42 ASP HBx 1.0 . 4.68 1403 1287 A 42 ASP HBy A 45 LYS HDy 1.0 . 4.68 1404 1287 A 42 ASP HBy A 45 LYS HDx 1.0 . 4.68 1405 1288 A 43 GLU HBy A 42 ASP HBx 1.0 . 4.14 1406 1288 A 42 ASP HBy A 43 GLU HBy 1.0 . 4.14 1407 1289 A 40 SER HBy A 42 ASP HBx 1.0 . 3.22 1408 1289 A 42 ASP HBy A 40 SER HBy 1.0 . 3.22 1409 1290 A 43 GLU H A 42 ASP HBx 1.0 . 3.50 1410 1290 A 43 GLU H A 42 ASP HBy 1.0 . 3.50 1411 1291 A 59 ILE HG2% A 64 LEU HBy 1.0 . 4.44 1412 1292 A 65 LYS H A 64 LEU HBy 1.0 . 4.27 1413 1293 A 58 PHE HD% A 97 LYS HEx 1.0 . 5.17 1414 1294 A 58 PHE HD% A 97 LYS HEy 1.0 . 5.17 1415 1295 A 58 PHE HE% A 97 LYS HEx 1.0 . 5.50 1416 1296 A 58 PHE HE% A 97 LYS HEy 1.0 . 5.50 1417 1297 A 16 LEU HBy A 16 LEU HDx% 1.0 . 3.52 1418 1298 A 16 LEU HBy A 16 LEU HDy% 1.0 . 3.45 1419 1299 A 28 LYS HGx A 28 LYS HEx 1.0 . 3.91 1420 1299 A 28 LYS HEy A 28 LYS HGx 1.0 . 3.91 1421 1300 A 28 LYS HEx A 28 LYS HGy 1.0 . 3.91 1422 1300 A 28 LYS HEy A 28 LYS HGy 1.0 . 3.91 1423 1301 A 28 LYS HDx A 28 LYS HEx 1.0 . 2.93 1424 1301 A 28 LYS HEy A 28 LYS HDx 1.0 . 2.93 1425 1302 A 28 LYS HDy A 28 LYS HEx 1.0 . 2.93 1426 1302 A 28 LYS HEy A 28 LYS HDy 1.0 . 2.93 1427 1303 A 78 LEU HBy A 65 LYS HA 1.0 . 4.54 1428 1304 A 78 LEU HBx A 65 LYS HA 1.0 . 3.99 1429 1305 A 29 LYS HEy A 29 LYS HGx 1.0 . 3.81 1430 1305 A 29 LYS HGx A 29 LYS HEx 1.0 . 3.81 1431 1306 A 20 LYS HEy A 20 LYS HGx 1.0 . 2.98 1432 1306 A 20 LYS HEx A 20 LYS HGx 1.0 . 2.98 1433 1306 A 20 LYS HGy A 20 LYS HEx 1.0 . 2.98 1434 1306 A 20 LYS HGy A 20 LYS HEy 1.0 . 2.98 1435 1307 A 20 LYS HDx A 20 LYS HEx 1.0 . 2.99 1436 1307 A 20 LYS HDy A 20 LYS HEx 1.0 . 2.99 1437 1307 A 20 LYS HEy A 20 LYS HDx 1.0 . 2.99 1438 1307 A 20 LYS HEy A 20 LYS HDy 1.0 . 2.99 1439 1308 A 100 ILE HG2% A 45 LYS HEx 1.0 . 5.27 1440 1309 A 100 ILE HG2% A 45 LYS HEy 1.0 . 5.27 1441 1310 A 108 LYS HDx A 108 LYS HEx 1.0 . 2.80 1442 1310 A 108 LYS HDy A 108 LYS HEx 1.0 . 2.80 1443 1310 A 108 LYS HEy A 108 LYS HDx 1.0 . 2.80 1444 1310 A 108 LYS HDy A 108 LYS HEy 1.0 . 2.80 1445 1311 A 64 LEU HDx% A 87 LEU HBx 1.0 . 4.61 1446 1312 A 87 LEU HBy A 64 LEU HDx% 1.0 . 4.61 1447 1313 A 87 LEU HBx A 87 LEU HDy% 1.0 . 3.95 1448 1314 A 84 LYS HA A 87 LEU HBy 1.0 . 3.96 1449 1315 A 32 LYS HDx A 32 LYS HEx 1.0 . 2.66 1450 1315 A 32 LYS HDy A 32 LYS HEx 1.0 . 2.66 1451 1315 A 32 LYS HEy A 32 LYS HDx 1.0 . 2.66 1452 1315 A 32 LYS HDy A 32 LYS HEy 1.0 . 2.66 1453 1316 A 8 LYS HDy A 8 LYS HEx 1.0 . 2.92 1454 1316 A 8 LYS HDx A 8 LYS HEx 1.0 . 2.92 1455 1316 A 8 LYS HEy A 8 LYS HDx 1.0 . 2.92 1456 1316 A 8 LYS HEy A 8 LYS HDy 1.0 . 2.92 1457 1317 A 67 PHE HBx A 86 PHE HE% 1.0 . 5.39 1458 1318 A 67 PHE HBy A 86 PHE HE% 1.0 . 5.13 1459 1319 A 55 LYS HGy A 55 LYS HEx 1.0 . 3.58 1460 1319 A 55 LYS HEx A 55 LYS HGx 1.0 . 3.58 1461 1320 A 55 LYS HGy A 55 LYS HEy 1.0 . 3.58 1462 1320 A 55 LYS HEy A 55 LYS HGx 1.0 . 3.58 1463 1321 A 39 LYS HEy A 7 LEU HDy% 1.0 . 3.58 1464 1322 A 39 LYS HEy A 39 LYS HGx 1.0 . 3.95 1465 1323 A 39 LYS HEy A 39 LYS HGy 1.0 . 3.95 1466 1324 A 39 LYS HBy A 39 LYS HEy 1.0 . 4.22 1467 1325 A 39 LYS HBx A 39 LYS HEy 1.0 . 4.92 1468 1326 A 36 LEU HBx A 107 ILE HD1% 1.0 . 5.15 1469 1327 A 36 LEU HBy A 36 LEU HDx% 1.0 . 4.07 1470 1328 A 36 LEU HBy A 31 PHE HBy 1.0 . 4.38 1471 1329 A 36 LEU HBy A 31 PHE HBx 1.0 . 5.17 1472 1330 A 36 LEU HBy A 31 PHE HA 1.0 . 5.10 1473 1331 A 36 LEU HBx A 31 PHE HA 1.0 . 4.82 1474 1332 A 36 LEU HBy A 31 PHE HD% 1.0 . 4.80 1475 1333 A 36 LEU HBx A 31 PHE HD% 1.0 . 4.59 1476 1334 A 26 ASP HBy A 29 LYS HGx 1.0 . 4.79 1477 1334 A 29 LYS HGx A 26 ASP HBx 1.0 . 4.79 1478 1335 A 26 ASP HBx A 29 LYS HGy 1.0 . 4.79 1479 1335 A 26 ASP HBy A 29 LYS HGy 1.0 . 4.79 1480 1336 A 26 ASP HBy A 29 LYS HBx 1.0 . 3.37 1481 1336 A 29 LYS HBx A 26 ASP HBx 1.0 . 3.37 1482 1337 A 26 ASP HBy A 29 LYS HBy 1.0 . 3.37 1483 1337 A 26 ASP HBx A 29 LYS HBy 1.0 . 3.37 1484 1338 A 76 ARG HDx A 76 ARG HBx 1.0 . 4.05 1485 1339 A 76 ARG HBx A 76 ARG HDy 1.0 . 4.05 1486 1340 A 76 ARG HDx A 76 ARG HBy 1.0 . 4.05 1487 1341 A 76 ARG HBy A 76 ARG HDy 1.0 . 4.05 1488 1342 A 82 GLU HE2 A 76 ARG HDx 1.0 . 5.50 1489 1343 A 82 GLU HE2 A 76 ARG HDy 1.0 . 5.50 1490 1344 A 76 ARG HH2% A 76 ARG HDx 1.0 . 4.54 1491 1345 A 76 ARG HH2% A 76 ARG HDy 1.0 . 4.54 1492 1346 A 100 ILE HG2% A 99 GLY HAx 1.0 . 4.52 1493 1347 A 102 GLU HBx A 99 GLY HAx 1.0 . 4.89 1494 1348 A 58 PHE HD% A 99 GLY HAx 1.0 . 3.97 1495 1349 A 58 PHE HD% A 99 GLY HAy 1.0 . 3.84 1496 1350 A 99 GLY HAx A 58 PHE HE% 1.0 . 4.78 1497 1351 A 58 PHE HBx A 97 LYS HDy 1.0 . 4.83 1498 1352 A 58 PHE HBy A 97 LYS HBx 1.0 . 4.25 1499 1353 A 58 PHE HBx A 97 LYS HBx 1.0 . 4.69 1500 1354 A 58 PHE HBy A 97 LYS HBy 1.0 . 4.25 1501 1355 A 58 PHE HBx A 97 LYS HBy 1.0 . 4.69 1502 1356 A 58 PHE HBy A 59 ILE HA 1.0 . 5.40 1503 1357 A 58 PHE HBx A 59 ILE HA 1.0 . 5.31 1504 1358 A 60 GLU HE2 A 58 PHE HBy 1.0 . 5.50 1505 1359 A 58 PHE HBx A 60 GLU HE2 1.0 . 4.71 1506 1360 A 6 VAL HB A 7 LEU HBx 1.0 . 4.77 1507 1360 A 7 LEU HBy A 6 VAL HB 1.0 . 4.77 1508 1361 A 96 GLY HAy A 87 LEU HDy% 1.0 . 4.03 1509 1362 A 87 LEU HG A 96 GLY HAy 1.0 . 5.44 1510 1363 A 23 GLY HAy A 81 ALA HB% 1.0 . 4.85 1511 1364 A 81 ALA HB% A 23 GLY HAx 1.0 . 5.50 1512 1365 A 23 GLY HAy A 82 GLU HGx 1.0 . 4.55 1513 1366 A 23 GLY HAx A 82 GLU HGx 1.0 . 5.00 1514 1367 A 23 GLY HAy A 82 GLU HGy 1.0 . 4.55 1515 1368 A 23 GLY HAx A 82 GLU HGy 1.0 . 5.00 1516 1369 A 98 ILE HG1x A 90 GLY HAx 1.0 . 4.78 1517 1370 A 89 ALA HB% A 90 GLY HAx 1.0 . 4.74 1518 1371 A 89 ALA HB% A 90 GLY HAy 1.0 . 4.64 1519 1372 A 106 MET HBx A 90 GLY HAx 1.0 . 5.07 1520 1373 A 106 MET HBx A 90 GLY HAy 1.0 . 5.05 1521 1374 A 106 MET HGx A 90 GLY HAy 1.0 . 4.49 1522 1375 A 106 MET HGy A 90 GLY HAy 1.0 . 5.31 1523 1376 A 109 GLY HAy A 108 LYS HGx 1.0 . 4.61 1524 1376 A 108 LYS HGx A 109 GLY HAx 1.0 . 4.61 1525 1377 A 109 GLY HAy A 108 LYS HGy 1.0 . 4.61 1526 1377 A 108 LYS HGy A 109 GLY HAx 1.0 . 4.61 1527 1378 A 108 LYS H A 109 GLY HAx 1.0 . 4.81 1528 1378 A 108 LYS H A 109 GLY HAy 1.0 . 4.81 1529 1379 A 77 ALA HA A 78 LEU H 1.0 . 3.22 1530 1380 A 51 ILE HG2% A 52 ASP HA 1.0 . 4.16 1531 1381 A 63 GLU HBy A 52 ASP HA 1.0 . 4.97 1532 1382 A 53 GLN HGy A 52 ASP HA 1.0 . 4.12 1533 1383 A 52 ASP HA A 53 GLN HA 1.0 . 4.53 1534 1384 A 53 GLN H A 52 ASP HA 1.0 . 3.09 1535 1385 A 76 ARG H A 75 ALA HA 1.0 . 3.01 1536 1386 A 25 PHE HD% A 26 ASP HA 1.0 . 4.81 1537 1387 A 29 LYS H A 26 ASP HA 1.0 . 5.50 1538 1388 A 7 LEU HG A 7 LEU HA 1.0 . 4.11 1539 1389 A 8 LYS H A 7 LEU HA 1.0 . 3.52 1540 1390 A 92 SER H A 91 ASP HA 1.0 . 3.28 1541 1391 A 66 LEU HA A 66 LEU HDx% 1.0 . 4.02 1542 1392 A 66 LEU HA A 66 LEU HBy 1.0 . 2.99 1543 1393 A 69 GLN HGx A 73 ALA HA 1.0 . 5.10 1544 1394 A 75 ALA H A 73 ALA HA 1.0 . 4.38 1545 1395 A 48 PHE HA A 49 ALA HA 1.0 . 4.77 1546 1396 A 48 PHE HD% A 49 ALA HA 1.0 . 4.24 1547 1397 A 52 ASP H A 49 ALA HA 1.0 . 4.27 1548 1398 A 82 GLU HE2 A 22 ALA HA 1.0 . 4.62 1549 1399 A 23 GLY HAy A 22 ALA HA 1.0 . 4.54 1550 1400 A 76 ARG HH1x A 22 ALA HA 1.0 . 4.74 1551 1401 A 76 ARG HH2% A 22 ALA HA 1.0 . 4.26 1552 1402 A 22 ALA HA A 76 ARG HE 1.0 . 5.11 1553 1403 A 23 GLY H A 22 ALA HA 1.0 . 2.97 1554 1404 A 25 PHE H A 22 ALA HA 1.0 . 4.71 1555 1405 A 39 LYS HA A 39 LYS HDy 1.0 . 3.78 1556 1406 A 39 LYS HEx A 39 LYS HA 1.0 . 4.61 1557 1407 A 39 LYS HA A 39 LYS HEy 1.0 . 4.97 1558 1408 A 40 SER H A 39 LYS HA 1.0 . 3.37 1559 1409 A 33 ALA HB% A 15 ALA HA 1.0 . 3.10 1560 1410 A 18 GLY H A 15 ALA HA 1.0 . 4.37 1561 1411 A 78 LEU HA A 68 LEU HDx% 1.0 . 4.78 1562 1412 A 78 LEU HG A 78 LEU HA 1.0 . 4.20 1563 1413 A 82 GLU HE2 A 78 LEU HA 1.0 . 4.48 1564 1414 A 76 ARG HH2% A 78 LEU HA 1.0 . 4.11 1565 1415 A 50 ILE HD1% A 47 ALA HA 1.0 . 3.58 1566 1416 A 47 ALA HA A 50 ILE HG1x 1.0 . 4.97 1567 1417 A 47 ALA HA A 6 VAL HGy% 1.0 . 4.35 1568 1418 A 3 PHE HE% A 47 ALA HA 1.0 . 3.93 1569 1419 A 47 ALA HA A 3 PHE HZ 1.0 . 4.01 1570 1420 A 50 ILE H A 47 ALA HA 1.0 . 4.09 1571 1421 A 103 PHE HE% A 47 ALA HA 1.0 . 5.30 1572 1422 A 33 ALA H A 33 ALA HA 1.0 . 2.88 1573 1423 A 88 LYS HBx A 85 ALA HA 1.0 . 3.49 1574 1424 A 84 LYS HBy A 85 ALA HA 1.0 . 4.14 1575 1425 A 88 LYS H A 85 ALA HA 1.0 . 4.09 1576 1426 A 17 ASP HBy A 14 ALA HA 1.0 . 3.32 1577 1427 A 104 ALA HA A 107 ILE HD1% 1.0 . 3.74 1578 1428 A 107 ILE HG2% A 104 ALA HA 1.0 . 4.52 1579 1429 A 104 ALA HA A 107 ILE HG1y 1.0 . 4.85 1580 1430 A 104 ALA HA A 44 VAL HGx% 1.0 . 3.14 1581 1431 A 104 ALA HA A 107 ILE H 1.0 . 4.03 1582 1432 A 50 ILE HG2% A 70 ASN HA 1.0 . 4.45 1583 1433 A 3 PHE HD% A 70 ASN HA 1.0 . 4.96 1584 1434 A 21 ALA HB% A 19 CYS HA 1.0 . 5.27 1585 1435 A 19 CYS HA A 24 SER HG 1.0 . 4.81 1586 1436 A 76 ARG HGy A 76 ARG HA 1.0 . 3.71 1587 1437 A 76 ARG HA A 76 ARG HDx 1.0 . 5.02 1588 1438 A 76 ARG HA A 76 ARG HDy 1.0 . 5.02 1589 1439 A 77 ALA H A 76 ARG HA 1.0 . 2.82 1590 1440 A 84 LYS HBx A 81 ALA HA 1.0 . 3.38 1591 1441 A 84 LYS HBy A 81 ALA HA 1.0 . 3.75 1592 1442 A 8 LYS HA A 8 LYS HGx 1.0 . 3.90 1593 1443 A 8 LYS HA A 8 LYS HGy 1.0 . 3.90 1594 1444 A 59 ILE HD1% A 58 PHE HA 1.0 . 5.50 1595 1445 A 99 GLY HAx A 58 PHE HA 1.0 . 4.74 1596 1446 A 99 GLY HAy A 58 PHE HA 1.0 . 3.84 1597 1447 A 48 PHE HE% A 58 PHE HA 1.0 . 4.00 1598 1448 A 48 PHE HZ A 58 PHE HA 1.0 . 3.26 1599 1449 A 100 ILE H A 58 PHE HA 1.0 . 5.50 1600 1450 A 59 ILE H A 58 PHE HA 1.0 . 3.35 1601 1451 A 72 LYS HA A 16 LEU HDx% 1.0 . 5.09 1602 1452 A 72 LYS HA A 16 LEU HDy% 1.0 . 5.50 1603 1453 A 72 LYS HA A 72 LYS HGx 1.0 . 3.26 1604 1453 A 72 LYS HGy A 72 LYS HA 1.0 . 3.26 1605 1454 A 72 LYS HA A 72 LYS HEx 1.0 . 5.13 1606 1454 A 72 LYS HA A 72 LYS HEy 1.0 . 5.13 1607 1455 A 64 LEU HA A 64 LEU HDy% 1.0 . 3.38 1608 1456 A 51 ILE HG2% A 64 LEU HA 1.0 . 4.49 1609 1457 A 67 PHE HBx A 64 LEU HA 1.0 . 4.25 1610 1458 A 86 PHE HBy A 64 LEU HA 1.0 . 5.50 1611 1459 A 86 PHE HE% A 64 LEU HA 1.0 . 5.40 1612 1460 A 67 PHE HD% A 64 LEU HA 1.0 . 5.23 1613 1461 A 66 LEU H A 64 LEU HA 1.0 . 4.38 1614 1462 A 67 PHE H A 64 LEU HA 1.0 . 4.65 1615 1463 A 55 LYS HA A 55 LYS HGx 1.0 . 3.26 1616 1463 A 55 LYS HGy A 55 LYS HA 1.0 . 3.26 1617 1464 A 55 LYS HA A 55 LYS HDy 1.0 . 3.94 1618 1465 A 54 ASP H A 55 LYS HA 1.0 . 4.91 1619 1466 A 75 ALA HB% A 69 GLN HA 1.0 . 3.41 1620 1467 A 69 GLN HGx A 69 GLN HA 1.0 . 3.51 1621 1468 A 72 LYS H A 69 GLN HA 1.0 . 3.98 1622 1469 A 75 ALA H A 69 GLN HA 1.0 . 4.21 1623 1470 A 107 ILE HG2% A 108 LYS HA 1.0 . 5.48 1624 1471 A 108 LYS HA A 108 LYS HGx 1.0 . 3.59 1625 1472 A 108 LYS HA A 108 LYS HGy 1.0 . 3.59 1626 1473 A 108 LYS HA A 108 LYS HEx 1.0 . 4.82 1627 1473 A 108 LYS HA A 108 LYS HEy 1.0 . 4.82 1628 1474 A 60 GLU HA A 97 LYS HBx 1.0 . 4.58 1629 1475 A 60 GLU HA A 97 LYS HBy 1.0 . 4.58 1630 1476 A 60 GLU HA A 60 GLU HGx 1.0 . 3.94 1631 1477 A 60 GLU HA A 60 GLU HGy 1.0 . 3.94 1632 1478 A 58 PHE HBx A 60 GLU HA 1.0 . 5.05 1633 1479 A 61 GLU H A 60 GLU HA 1.0 . 3.37 1634 1480 A 101 ASP HA A 104 ALA HB% 1.0 . 3.29 1635 1481 A 101 ASP HA A 104 ALA H 1.0 . 4.14 1636 1482 A 68 LEU HA A 68 LEU HDx% 1.0 . 4.55 1637 1483 A 71 PHE HBx A 68 LEU HA 1.0 . 4.62 1638 1484 A 68 LEU HA A 71 PHE HE% 1.0 . 5.04 1639 1485 A 68 LEU HA A 71 PHE HD% 1.0 . 3.33 1640 1486 A 89 ALA HB% A 86 PHE HA 1.0 . 3.61 1641 1487 A 86 PHE HD% A 86 PHE HA 1.0 . 3.48 1642 1488 A 89 ALA H A 86 PHE HA 1.0 . 4.25 1643 1489 A 36 LEU HA A 36 LEU HDy% 1.0 . 3.19 1644 1490 A 36 LEU HA A 39 LYS HGx 1.0 . 4.05 1645 1491 A 36 LEU HG A 36 LEU HA 1.0 . 3.13 1646 1492 A 39 LYS HBy A 36 LEU HA 1.0 . 4.00 1647 1493 A 39 LYS HEx A 36 LEU HA 1.0 . 4.67 1648 1494 A 17 ASP HA A 20 LYS HDx 1.0 . 3.95 1649 1494 A 17 ASP HA A 20 LYS HDy 1.0 . 3.95 1650 1495 A 17 ASP HA A 20 LYS HBx 1.0 . 3.95 1651 1496 A 17 ASP HA A 20 LYS HBy 1.0 . 3.95 1652 1497 A 17 ASP HBx A 17 ASP HA 1.0 . 2.82 1653 1498 A 63 GLU HA A 66 LEU HDx% 1.0 . 3.87 1654 1499 A 66 LEU HBx A 63 GLU HA 1.0 . 3.97 1655 1500 A 63 GLU HA A 66 LEU HBy 1.0 . 4.25 1656 1501 A 63 GLU HA A 63 GLU HGx 1.0 . 3.44 1657 1502 A 63 GLU HA A 63 GLU HGy 1.0 . 3.44 1658 1503 A 16 LEU HA A 16 LEU HDx% 1.0 . 4.03 1659 1504 A 16 LEU HG A 16 LEU HA 1.0 . 3.73 1660 1505 A 30 PHE HE% A 16 LEU HA 1.0 . 3.95 1661 1506 A 30 PHE HD% A 16 LEU HA 1.0 . 4.84 1662 1507 A 41 THR H A 40 SER HA 1.0 . 3.49 1663 1508 A 41 THR HG2% A 42 ASP HA 1.0 . 4.27 1664 1509 A 42 ASP HA A 45 LYS HDx 1.0 . 3.51 1665 1509 A 45 LYS HDy A 42 ASP HA 1.0 . 3.51 1666 1510 A 45 LYS HBx A 42 ASP HA 1.0 . 4.18 1667 1511 A 42 ASP HA A 42 ASP HBx 1.0 . 2.92 1668 1511 A 42 ASP HBy A 42 ASP HA 1.0 . 2.92 1669 1512 A 45 LYS H A 42 ASP HA 1.0 . 3.94 1670 1513 A 9 ASP HA A 12 VAL HGy% 1.0 . 3.70 1671 1514 A 9 ASP HA A 12 VAL HGx% 1.0 . 3.67 1672 1515 A 12 VAL H A 9 ASP HA 1.0 . 4.05 1673 1516 A 13 THR H A 9 ASP HA 1.0 . 4.43 1674 1517 A 108 LYS H A 106 MET HA 1.0 . 5.05 1675 1518 A 87 LEU HA A 87 LEU HG 1.0 . 3.84 1676 1519 A 90 GLY H A 87 LEU HA 1.0 . 4.72 1677 1520 A 102 GLU HBy A 102 GLU HA 1.0 . 2.91 1678 1521 A 102 GLU HGy A 102 GLU HA 1.0 . 3.05 1679 1522 A 15 ALA HB% A 34 CYS HA 1.0 . 3.99 1680 1523 A 83 THR HG2% A 80 ASP HA 1.0 . 4.46 1681 1524 A 80 ASP HA A 84 LYS HGx 1.0 . 4.67 1682 1524 A 84 LYS HGy A 80 ASP HA 1.0 . 4.67 1683 1525 A 80 ASP HA A 65 LYS HDx 1.0 . 5.50 1684 1525 A 65 LYS HDy A 80 ASP HA 1.0 . 5.50 1685 1526 A 80 ASP HA A 65 LYS HEx 1.0 . 4.34 1686 1526 A 65 LYS HEy A 80 ASP HA 1.0 . 4.34 1687 1527 A 83 THR H A 80 ASP HA 1.0 . 4.62 1688 1528 A 32 LYS HA A 32 LYS HGx 1.0 . 3.59 1689 1529 A 32 LYS HA A 32 LYS HGy 1.0 . 3.59 1690 1530 A 32 LYS HA A 37 SER HBx 1.0 . 3.66 1691 1531 A 32 LYS HA A 37 SER HBy 1.0 . 3.66 1692 1532 A 37 SER H A 32 LYS HA 1.0 . 4.20 1693 1533 A 88 LYS HA A 87 LEU HDy% 1.0 . 4.87 1694 1534 A 88 LYS HA A 88 LYS HGx 1.0 . 3.37 1695 1535 A 88 LYS HA A 88 LYS HGy 1.0 . 3.37 1696 1536 A 88 LYS HA A 88 LYS HBy 1.0 . 3.01 1697 1537 A 88 LYS HA A 91 ASP HBx 1.0 . 4.43 1698 1538 A 88 LYS HA A 91 ASP HBy 1.0 . 4.43 1699 1539 A 88 LYS HA A 88 LYS HEx 1.0 . 4.88 1700 1539 A 88 LYS HA A 88 LYS HEy 1.0 . 4.88 1701 1540 A 81 ALA HB% A 82 GLU HA 1.0 . 3.80 1702 1541 A 85 ALA HB% A 82 GLU HA 1.0 . 3.44 1703 1542 A 23 GLY HAy A 82 GLU HA 1.0 . 5.43 1704 1543 A 83 THR HA A 82 GLU HA 1.0 . 5.50 1705 1544 A 85 ALA H A 82 GLU HA 1.0 . 4.10 1706 1545 A 11 GLU HA A 11 GLU HGx 1.0 . 2.86 1707 1545 A 11 GLU HGy A 11 GLU HA 1.0 . 2.86 1708 1546 A 29 LYS HA A 29 LYS HGx 1.0 . 3.84 1709 1547 A 29 LYS HA A 29 LYS HGy 1.0 . 3.84 1710 1548 A 29 LYS HA A 29 LYS HEx 1.0 . 5.03 1711 1548 A 29 LYS HEy A 29 LYS HA 1.0 . 5.03 1712 1549 A 71 PHE HA A 12 VAL HGy% 1.0 . 4.34 1713 1550 A 3 PHE HD% A 71 PHE HA 1.0 . 4.09 1714 1551 A 71 PHE HD% A 71 PHE HA 1.0 . 3.93 1715 1552 A 28 LYS HA A 28 LYS HGx 1.0 . 4.06 1716 1553 A 28 LYS HA A 28 LYS HGy 1.0 . 4.06 1717 1554 A 28 LYS HA A 28 LYS HBx 1.0 . 2.94 1718 1554 A 28 LYS HA A 28 LYS HBy 1.0 . 2.94 1719 1555 A 31 PHE HBx A 28 LYS HA 1.0 . 4.08 1720 1556 A 28 LYS HA A 31 PHE HD% 1.0 . 3.93 1721 1557 A 21 ALA HB% A 24 SER HA 1.0 . 4.81 1722 1558 A 60 GLU HE2 A 56 SER HA 1.0 . 5.34 1723 1559 A 98 ILE HD1% A 98 ILE HA 1.0 . 3.88 1724 1560 A 98 ILE HG1x A 98 ILE HA 1.0 . 3.80 1725 1561 A 98 ILE HA A 98 ILE HG2% 1.0 . 3.53 1726 1562 A 98 ILE HA A 98 ILE HG1y 1.0 . 3.92 1727 1563 A 102 GLU HBx A 98 ILE HA 1.0 . 4.03 1728 1564 A 102 GLU HBy A 98 ILE HA 1.0 . 4.01 1729 1565 A 84 LYS HA A 87 LEU HBx 1.0 . 3.96 1730 1566 A 84 LYS HA A 84 LYS HGx 1.0 . 3.08 1731 1566 A 84 LYS HGy A 84 LYS HA 1.0 . 3.08 1732 1567 A 87 LEU H A 84 LYS HA 1.0 . 3.53 1733 1568 A 43 GLU HBy A 43 GLU HA 1.0 . 2.87 1734 1569 A 53 GLN HGx A 53 GLN HA 1.0 . 3.30 1735 1570 A 53 GLN HGy A 53 GLN HA 1.0 . 3.93 1736 1571 A 65 LYS HA A 78 LEU HDy% 1.0 . 4.04 1737 1572 A 65 LYS HA A 65 LYS HGx 1.0 . 3.85 1738 1573 A 65 LYS HA A 65 LYS HGy 1.0 . 3.85 1739 1574 A 65 LYS HA A 65 LYS HBx 1.0 . 2.85 1740 1574 A 65 LYS HBy A 65 LYS HA 1.0 . 2.85 1741 1575 A 49 ALA HB% A 46 LYS HA 1.0 . 3.34 1742 1576 A 46 LYS HA A 46 LYS HGy 1.0 . 3.85 1743 1577 A 46 LYS HA A 46 LYS HEx 1.0 . 4.62 1744 1577 A 46 LYS HA A 46 LYS HEy 1.0 . 4.62 1745 1578 A 20 LYS HA A 20 LYS HGx 1.0 . 3.56 1746 1578 A 20 LYS HGy A 20 LYS HA 1.0 . 3.56 1747 1579 A 19 CYS H A 20 LYS HA 1.0 . 5.03 1748 1580 A 30 PHE HBx A 27 HIS HA 1.0 . 3.40 1749 1581 A 30 PHE HBy A 27 HIS HA 1.0 . 3.76 1750 1582 A 28 LYS HA A 27 HIS HA 1.0 . 4.89 1751 1583 A 27 HIS HA A 25 PHE HZ 1.0 . 3.85 1752 1584 A 25 PHE HE% A 27 HIS HA 1.0 . 4.04 1753 1585 A 25 PHE HD% A 27 HIS HA 1.0 . 5.20 1754 1586 A 29 LYS H A 27 HIS HA 1.0 . 5.48 1755 1587 A 31 PHE HD% A 27 HIS HA 1.0 . 4.97 1756 1588 A 31 PHE HE% A 27 HIS HA 1.0 . 5.39 1757 1589 A 30 PHE H A 27 HIS HA 1.0 . 4.08 1758 1590 A 31 PHE H A 27 HIS HA 1.0 . 4.43 1759 1591 A 62 GLU HA A 62 GLU HBx 1.0 . 2.68 1760 1591 A 62 GLU HBy A 62 GLU HA 1.0 . 2.68 1761 1592 A 62 GLU HA A 62 GLU HGx 1.0 . 3.47 1762 1593 A 62 GLU HA A 62 GLU HGy 1.0 . 3.47 1763 1594 A 62 GLU HA A 65 LYS H 1.0 . 4.14 1764 1595 A 30 PHE HBy A 31 PHE HA 1.0 . 4.17 1765 1596 A 31 PHE HD% A 31 PHE HA 1.0 . 3.30 1766 1597 A 50 ILE HD1% A 3 PHE HA 1.0 . 4.19 1767 1598 A 3 PHE HA A 6 VAL HGy% 1.0 . 3.78 1768 1599 A 6 VAL HB A 3 PHE HA 1.0 . 3.98 1769 1600 A 3 PHE HD% A 3 PHE HA 1.0 . 3.67 1770 1601 A 92 SER HA A 102 GLU HGx 1.0 . 5.50 1771 1602 A 45 LYS HA A 45 LYS HGx 1.0 . 3.56 1772 1603 A 45 LYS HA A 45 LYS HGy 1.0 . 3.56 1773 1604 A 48 PHE HBx A 45 LYS HA 1.0 . 3.79 1774 1605 A 25 PHE HA A 19 CYS HBy 1.0 . 3.98 1775 1606 A 19 CYS HA A 25 PHE HA 1.0 . 4.68 1776 1607 A 26 ASP H A 25 PHE HA 1.0 . 3.27 1777 1608 A 25 PHE HD% A 25 PHE HA 1.0 . 3.80 1778 1609 A 107 ILE HG2% A 37 SER HA 1.0 . 3.18 1779 1610 A 37 SER HA A 44 VAL HGy% 1.0 . 5.38 1780 1611 A 107 ILE HB A 37 SER HA 1.0 . 4.57 1781 1612 A 107 ILE HG2% A 103 PHE HA 1.0 . 5.50 1782 1613 A 103 PHE HA A 105 ALA HB% 1.0 . 5.25 1783 1614 A 106 MET HBx A 103 PHE HA 1.0 . 5.28 1784 1615 A 106 MET HBy A 103 PHE HA 1.0 . 4.48 1785 1616 A 106 MET HGx A 103 PHE HA 1.0 . 3.92 1786 1617 A 106 MET HGy A 103 PHE HA 1.0 . 4.27 1787 1618 A 104 ALA HA A 103 PHE HA 1.0 . 4.68 1788 1619 A 103 PHE HA A 103 PHE HD% 1.0 . 3.56 1789 1620 A 61 GLU HA A 64 LEU HDy% 1.0 . 4.70 1790 1621 A 61 GLU HA A 64 LEU HDx% 1.0 . 3.56 1791 1622 A 61 GLU HA A 83 THR HG2% 1.0 . 3.92 1792 1623 A 61 GLU HA A 64 LEU HG 1.0 . 3.77 1793 1624 A 61 GLU HA A 61 GLU HBx 1.0 . 2.79 1794 1625 A 61 GLU HA A 64 LEU HA 1.0 . 5.24 1795 1626 A 61 GLU HA A 62 GLU HA 1.0 . 5.01 1796 1627 A 61 GLU HA A 60 GLU HA 1.0 . 4.77 1797 1628 A 51 ILE HB A 48 PHE HA 1.0 . 4.32 1798 1629 A 45 LYS HA A 48 PHE HA 1.0 . 5.50 1799 1630 A 51 ILE H A 48 PHE HA 1.0 . 4.40 1800 1631 A 103 PHE HZ A 48 PHE HA 1.0 . 4.47 1801 1632 A 15 ALA HB% A 30 PHE HA 1.0 . 3.91 1802 1633 A 33 ALA HB% A 30 PHE HA 1.0 . 3.54 1803 1634 A 30 PHE HD% A 30 PHE HA 1.0 . 4.03 1804 1635 A 67 PHE HA A 51 ILE HG2% 1.0 . 4.20 1805 1636 A 67 PHE HA A 71 PHE HE% 1.0 . 5.50 1806 1637 A 67 PHE HA A 67 PHE HD% 1.0 . 3.77 1807 1638 A 67 PHE HA A 70 ASN HD2x 1.0 . 4.41 1808 1639 A 67 PHE HA A 70 ASN HD2y 1.0 . 4.41 1809 1640 A 59 ILE HD1% A 51 ILE HA 1.0 . 5.45 1810 1641 A 50 ILE HG2% A 51 ILE HA 1.0 . 4.19 1811 1642 A 51 ILE HG2% A 51 ILE HA 1.0 . 3.24 1812 1643 A 51 ILE HA A 51 ILE HG1x 1.0 . 3.94 1813 1644 A 51 ILE HA A 51 ILE HG1y 1.0 . 3.94 1814 1645 A 53 GLN HGx A 51 ILE HA 1.0 . 4.98 1815 1646 A 53 GLN HGy A 51 ILE HA 1.0 . 4.70 1816 1647 A 107 ILE HD1% A 107 ILE HA 1.0 . 4.31 1817 1648 A 107 ILE HA A 107 ILE HG1x 1.0 . 3.91 1818 1649 A 107 ILE HG2% A 107 ILE HA 1.0 . 3.40 1819 1650 A 107 ILE HA A 107 ILE HG1y 1.0 . 3.91 1820 1651 A 106 MET HE% A 107 ILE HA 1.0 . 5.50 1821 1652 A 106 MET HGx A 107 ILE HA 1.0 . 4.89 1822 1653 A 106 MET HGy A 107 ILE HA 1.0 . 5.04 1823 1654 A 107 ILE HG2% A 37 SER HBy 1.0 . 4.79 1824 1655 A 37 SER HBx A 32 LYS HGx 1.0 . 5.16 1825 1656 A 32 LYS HGx A 37 SER HBy 1.0 . 5.16 1826 1657 A 37 SER HBx A 32 LYS HGy 1.0 . 5.16 1827 1658 A 32 LYS HGy A 37 SER HBy 1.0 . 5.16 1828 1659 A 32 LYS HBy A 37 SER HBx 1.0 . 4.63 1829 1659 A 37 SER HBx A 32 LYS HBx 1.0 . 4.63 1830 1660 A 32 LYS HBx A 37 SER HBy 1.0 . 4.63 1831 1660 A 32 LYS HBy A 37 SER HBy 1.0 . 4.63 1832 1661 A 31 PHE HBy A 37 SER HBx 1.0 . 4.44 1833 1662 A 31 PHE HBy A 37 SER HBy 1.0 . 4.44 1834 1663 A 102 GLU HGx A 92 SER HBx 1.0 . 4.80 1835 1664 A 102 GLU HGx A 92 SER HBy 1.0 . 4.80 1836 1665 A 5 SER HBx A 6 VAL HGy% 1.0 . 4.48 1837 1666 A 50 ILE HD1% A 50 ILE HA 1.0 . 4.30 1838 1667 A 50 ILE HG2% A 50 ILE HA 1.0 . 3.34 1839 1668 A 50 ILE HA A 50 ILE HG1y 1.0 . 3.89 1840 1669 A 100 ILE HB A 100 ILE HA 1.0 . 2.85 1841 1670 A 100 ILE HA A 100 ILE HG1x 1.0 . 3.70 1842 1671 A 100 ILE HA A 100 ILE HG1y 1.0 . 3.70 1843 1672 A 98 ILE HG2% A 100 ILE HA 1.0 . 4.78 1844 1673 A 104 ALA HB% A 100 ILE HA 1.0 . 4.94 1845 1674 A 99 GLY HAx A 100 ILE HA 1.0 . 4.87 1846 1675 A 100 ILE HA A 99 GLY HAy 1.0 . 5.49 1847 1676 A 48 PHE HD% A 100 ILE HA 1.0 . 4.08 1848 1677 A 48 PHE HE% A 100 ILE HA 1.0 . 4.03 1849 1678 A 103 PHE HD% A 100 ILE HA 1.0 . 4.81 1850 1679 A 102 GLU H A 100 ILE HA 1.0 . 5.37 1851 1680 A 58 PHE HBx A 56 SER HBx 1.0 . 5.07 1852 1680 A 58 PHE HBx A 56 SER HBy 1.0 . 5.07 1853 1681 A 58 PHE HD% A 56 SER HBx 1.0 . 5.09 1854 1681 A 56 SER HBy A 58 PHE HD% 1.0 . 5.09 1855 1682 A 60 GLU HE2 A 56 SER HBx 1.0 . 3.31 1856 1682 A 56 SER HBy A 60 GLU HE2 1.0 . 3.31 1857 1683 A 19 CYS HA A 24 SER HBx 1.0 . 5.44 1858 1684 A 19 CYS HA A 24 SER HBy 1.0 . 5.44 1859 1685 A 39 LYS HBy A 40 SER HBx 1.0 . 5.23 1860 1686 A 43 GLU HBx A 40 SER HBx 1.0 . 5.50 1861 1687 A 43 GLU H A 40 SER HBx 1.0 . 4.98 1862 1688 A 40 SER H A 40 SER HBx 1.0 . 3.66 1863 1689 A 40 SER H A 40 SER HBy 1.0 . 4.06 1864 1690 A 41 THR HA A 44 VAL HGy% 1.0 . 3.49 1865 1691 A 104 ALA HB% A 41 THR HA 1.0 . 4.87 1866 1692 A 41 THR HA A 108 LYS HDx 1.0 . 4.94 1867 1692 A 41 THR HA A 108 LYS HDy 1.0 . 4.94 1868 1693 A 44 VAL HB A 41 THR HA 1.0 . 3.20 1869 1694 A 40 SER HBy A 41 THR HA 1.0 . 5.15 1870 1695 A 41 THR HA A 42 ASP HA 1.0 . 5.49 1871 1696 A 43 GLU H A 41 THR HA 1.0 . 5.27 1872 1697 A 45 LYS H A 41 THR HA 1.0 . 4.74 1873 1698 A 13 THR HA A 16 LEU HDx% 1.0 . 3.66 1874 1699 A 13 THR HG2% A 13 THR HA 1.0 . 3.25 1875 1700 A 13 THR HA A 16 LEU HBx 1.0 . 4.34 1876 1701 A 13 THR HA A 16 LEU HBy 1.0 . 4.34 1877 1702 A 13 THR HA A 15 ALA H 1.0 . 4.83 1878 1703 A 107 ILE HD1% A 44 VAL HA 1.0 . 4.86 1879 1704 A 107 ILE HG2% A 44 VAL HA 1.0 . 5.50 1880 1705 A 44 VAL HA A 44 VAL HGy% 1.0 . 2.92 1881 1706 A 47 ALA HB% A 44 VAL HA 1.0 . 3.48 1882 1707 A 44 VAL HA A 103 PHE HD% 1.0 . 5.50 1883 1708 A 44 VAL HA A 103 PHE HE% 1.0 . 4.71 1884 1709 A 44 VAL HA A 46 LYS H 1.0 . 4.83 1885 1710 A 15 ALA HB% A 12 VAL HA 1.0 . 3.69 1886 1711 A 12 VAL HA A 12 VAL HGx% 1.0 . 3.17 1887 1712 A 12 VAL HA A 34 CYS HBx 1.0 . 4.41 1888 1713 A 12 VAL HA A 34 CYS HA 1.0 . 4.17 1889 1714 A 83 THR HB A 64 LEU HDx% 1.0 . 5.50 1890 1715 A 78 LEU HBy A 83 THR HB 1.0 . 5.13 1891 1716 A 83 THR HB A 65 LYS HBx 1.0 . 5.35 1892 1716 A 65 LYS HBy A 83 THR HB 1.0 . 5.35 1893 1717 A 83 THR HB A 84 LYS HA 1.0 . 4.88 1894 1718 A 83 THR HA A 64 LEU HDy% 1.0 . 5.09 1895 1719 A 83 THR HA A 64 LEU HDx% 1.0 . 4.53 1896 1720 A 83 THR HA A 78 LEU HDy% 1.0 . 4.53 1897 1721 A 78 LEU HBy A 83 THR HA 1.0 . 4.81 1898 1722 A 78 LEU HBx A 83 THR HA 1.0 . 4.83 1899 1723 A 86 PHE HBx A 83 THR HA 1.0 . 4.24 1900 1724 A 86 PHE HD% A 83 THR HA 1.0 . 5.19 1901 1725 A 86 PHE H A 83 THR HA 1.0 . 4.82 1902 1726 A 44 VAL HB A 41 THR HB 1.0 . 5.43 1903 1727 A 41 THR HB A 42 ASP HBx 1.0 . 5.31 1904 1727 A 42 ASP HBy A 41 THR HB 1.0 . 5.31 1905 1728 A 86 PHE HD% A 86 PHE HZ 1.0 . 3.98 1906 1729 A 71 PHE HD% A 30 PHE HZ 1.0 . 4.53 1907 1730 A 86 PHE HD% A 64 LEU HDx% 1.0 . 4.42 1908 1731 A 87 LEU HA A 86 PHE HD% 1.0 . 5.42 1909 1732 A 86 PHE HD% A 90 GLY HAx 1.0 . 5.50 1910 1733 A 107 ILE HG2% A 103 PHE HE% 1.0 . 4.70 1911 1734 A 103 PHE HE% A 36 LEU HDy% 1.0 . 4.50 1912 1735 A 3 PHE HBx A 71 PHE HE% 1.0 . 4.31 1913 1736 A 71 PHE HD% A 7 LEU HDx% 1.0 . 4.40 1914 1737 A 30 PHE HD% A 30 PHE HZ 1.0 . 4.05 1915 1738 A 48 PHE HD% A 48 PHE HA 1.0 . 3.91 1916 1739 A 25 PHE HD% A 78 LEU HDy% 1.0 . 4.03 1917 1740 A 48 PHE HBy A 103 PHE HD% 1.0 . 4.27 1918 1741 A 48 PHE HBx A 103 PHE HD% 1.0 . 3.63 1919 1742 A 103 PHE HD% A 104 ALA H 1.0 . 4.17 1920 1743 A 1 MET HA A 1 MET HGy 1.0 . 3.70 1921 1743 A 1 MET HA A 1 MET HGx 1.0 . 3.70 1922 1744 A 1 MET HBx A 1 MET HGy 1.0 . 2.35 1923 1744 A 1 MET HBy A 1 MET HGy 1.0 . 2.35 1924 1744 A 1 MET HGx A 1 MET HBy 1.0 . 2.35 1925 1744 A 1 MET HGx A 1 MET HBx 1.0 . 2.35 1926 1745 A 2 ALA H A 1 MET HBy 1.0 . 4.27 1927 1745 A 2 ALA H A 1 MET HBx 1.0 . 4.27 1928 1746 A 4 ALA HB% A 1 MET HBy 1.0 . 3.76 1929 1746 A 4 ALA HB% A 1 MET HBx 1.0 . 3.76 1930 1747 A 4 ALA HB% A 1 MET HGy 1.0 . 4.15 1931 1747 A 4 ALA HB% A 1 MET HGx 1.0 . 4.15 1932 1748 A 2 ALA HB% A 70 ASN HBx 1.0 . 4.78 1933 1748 A 2 ALA HB% A 70 ASN HBy 1.0 . 4.78 1934 1749 A 3 PHE HE% A 70 ASN HBx 1.0 . 4.04 1935 1749 A 3 PHE HE% A 70 ASN HBy 1.0 . 4.04 1936 1750 A 4 ALA HB% A 5 SER HBy 1.0 . 4.28 1937 1750 A 4 ALA HB% A 5 SER HBx 1.0 . 4.28 1938 1751 A 5 SER HBx A 6 VAL HGx% 1.0 . 5.08 1939 1751 A 5 SER HBy A 6 VAL HGx% 1.0 . 5.08 1940 1752 A 6 VAL HGy% A 5 SER HBy 1.0 . 3.67 1941 1752 A 5 SER HBx A 6 VAL HGy% 1.0 . 3.67 1942 1753 A 34 CYS HBy A 7 LEU HDx% 1.0 . 4.11 1943 1753 A 7 LEU HDx% A 34 CYS HBx 1.0 . 4.11 1944 1754 A 34 CYS HBy A 7 LEU HDy% 1.0 . 4.55 1945 1754 A 7 LEU HDy% A 34 CYS HBx 1.0 . 4.55 1946 1755 A 35 GLY HAy A 7 LEU HDy% 1.0 . 4.20 1947 1755 A 7 LEU HDy% A 35 GLY HAx 1.0 . 4.20 1948 1756 A 8 LYS H A 8 LYS HBy 1.0 . 3.33 1949 1756 A 8 LYS H A 8 LYS HBx 1.0 . 3.33 1950 1757 A 8 LYS H A 8 LYS HGy 1.0 . 4.13 1951 1757 A 8 LYS H A 8 LYS HGx 1.0 . 4.13 1952 1758 A 8 LYS H A 11 GLU HBy 1.0 . 4.32 1953 1758 A 8 LYS H A 11 GLU HBx 1.0 . 4.32 1954 1759 A 8 LYS HA A 8 LYS HGy 1.0 . 3.40 1955 1759 A 8 LYS HA A 8 LYS HGx 1.0 . 3.40 1956 1760 A 11 GLU H A 8 LYS HBy 1.0 . 3.61 1957 1760 A 11 GLU H A 8 LYS HBx 1.0 . 3.61 1958 1761 A 8 LYS HBx A 11 GLU HGx 1.0 . 3.70 1959 1761 A 8 LYS HBy A 11 GLU HGx 1.0 . 3.70 1960 1761 A 11 GLU HGy A 8 LYS HBy 1.0 . 3.70 1961 1761 A 11 GLU HGy A 8 LYS HBx 1.0 . 3.70 1962 1762 A 12 VAL H A 8 LYS HBy 1.0 . 4.49 1963 1762 A 12 VAL H A 8 LYS HBx 1.0 . 4.49 1964 1763 A 8 LYS HEx A 8 LYS HGy 1.0 . 3.58 1965 1763 A 8 LYS HEy A 8 LYS HGy 1.0 . 3.58 1966 1763 A 8 LYS HGx A 8 LYS HEx 1.0 . 3.58 1967 1763 A 8 LYS HEy A 8 LYS HGx 1.0 . 3.58 1968 1764 A 8 LYS HGx A 11 GLU HGx 1.0 . 4.36 1969 1764 A 8 LYS HGy A 11 GLU HGx 1.0 . 4.36 1970 1764 A 11 GLU HGy A 8 LYS HGy 1.0 . 4.36 1971 1764 A 11 GLU HGy A 8 LYS HGx 1.0 . 4.36 1972 1765 A 12 VAL H A 8 LYS HGy 1.0 . 5.34 1973 1765 A 12 VAL H A 8 LYS HGx 1.0 . 5.34 1974 1766 A 12 VAL HGy% A 9 ASP HBy 1.0 . 4.51 1975 1766 A 9 ASP HBx A 12 VAL HGy% 1.0 . 4.51 1976 1767 A 11 GLU H A 11 GLU HBy 1.0 . 3.22 1977 1767 A 11 GLU H A 11 GLU HBx 1.0 . 3.22 1978 1768 A 11 GLU HA A 11 GLU HBy 1.0 . 2.65 1979 1768 A 11 GLU HA A 11 GLU HBx 1.0 . 2.65 1980 1769 A 12 VAL H A 11 GLU HBy 1.0 . 3.82 1981 1769 A 12 VAL H A 11 GLU HBx 1.0 . 3.82 1982 1770 A 34 CYS HA A 11 GLU HBy 1.0 . 3.77 1983 1770 A 34 CYS HA A 11 GLU HBx 1.0 . 3.77 1984 1771 A 12 VAL HA A 34 CYS HBx 1.0 . 3.83 1985 1771 A 12 VAL HA A 34 CYS HBy 1.0 . 3.83 1986 1772 A 34 CYS HBy A 12 VAL HGx% 1.0 . 3.32 1987 1772 A 12 VAL HGx% A 34 CYS HBx 1.0 . 3.32 1988 1773 A 13 THR HA A 16 LEU HBx 1.0 . 3.50 1989 1773 A 13 THR HA A 16 LEU HBy 1.0 . 3.50 1990 1774 A 15 ALA HB% A 34 CYS HBx 1.0 . 3.32 1991 1774 A 15 ALA HB% A 34 CYS HBy 1.0 . 3.32 1992 1775 A 16 LEU H A 16 LEU HBx 1.0 . 3.04 1993 1775 A 16 LEU H A 16 LEU HBy 1.0 . 3.04 1994 1776 A 16 LEU HBy A 16 LEU HDx% 1.0 . 3.08 1995 1776 A 16 LEU HDx% A 16 LEU HBx 1.0 . 3.08 1996 1777 A 16 LEU HBx A 16 LEU HDy% 1.0 . 2.94 1997 1777 A 16 LEU HBy A 16 LEU HDy% 1.0 . 2.94 1998 1778 A 17 ASP H A 16 LEU HBx 1.0 . 3.31 1999 1778 A 17 ASP H A 16 LEU HBy 1.0 . 3.31 2000 1779 A 17 ASP HBy A 16 LEU HBx 1.0 . 5.34 2001 1779 A 17 ASP HBy A 16 LEU HBy 1.0 . 5.34 2002 1780 A 72 LYS HBx A 16 LEU HDx% 1.0 . 3.53 2003 1780 A 16 LEU HDx% A 72 LYS HBy 1.0 . 3.53 2004 1781 A 72 LYS HBx A 16 LEU HDy% 1.0 . 4.03 2005 1781 A 16 LEU HDy% A 72 LYS HBy 1.0 . 4.03 2006 1782 A 17 ASP H A 18 GLY HAx 1.0 . 4.82 2007 1782 A 17 ASP H A 18 GLY HAy 1.0 . 4.82 2008 1783 A 17 ASP HA A 20 LYS HBy 1.0 . 3.28 2009 1783 A 17 ASP HA A 20 LYS HBx 1.0 . 3.28 2010 1784 A 17 ASP HBy A 18 GLY HAx 1.0 . 4.95 2011 1784 A 17 ASP HBy A 18 GLY HAy 1.0 . 4.95 2012 1785 A 20 LYS H A 18 GLY HAx 1.0 . 5.29 2013 1785 A 20 LYS H A 18 GLY HAy 1.0 . 5.29 2014 1786 A 19 CYS H A 20 LYS HBy 1.0 . 4.71 2015 1786 A 19 CYS H A 20 LYS HBx 1.0 . 4.71 2016 1787 A 19 CYS HA A 24 SER HBy 1.0 . 4.72 2017 1787 A 19 CYS HA A 24 SER HBx 1.0 . 4.72 2018 1788 A 20 LYS HA A 19 CYS HBx 1.0 . 5.08 2019 1788 A 20 LYS HA A 19 CYS HBy 1.0 . 5.08 2020 1789 A 25 PHE H A 19 CYS HBx 1.0 . 5.34 2021 1789 A 25 PHE H A 19 CYS HBy 1.0 . 5.34 2022 1790 A 25 PHE HA A 19 CYS HBx 1.0 . 3.44 2023 1790 A 25 PHE HA A 19 CYS HBy 1.0 . 3.44 2024 1791 A 25 PHE HD% A 19 CYS HBx 1.0 . 4.05 2025 1791 A 25 PHE HD% A 19 CYS HBy 1.0 . 4.05 2026 1792 A 26 ASP H A 19 CYS HBx 1.0 . 4.51 2027 1792 A 26 ASP H A 19 CYS HBy 1.0 . 4.51 2028 1793 A 19 CYS HBy A 68 LEU HDx% 1.0 . 4.59 2029 1793 A 68 LEU HDx% A 19 CYS HBx 1.0 . 4.59 2030 1794 A 20 LYS H A 20 LYS HBy 1.0 . 3.03 2031 1794 A 20 LYS H A 20 LYS HBx 1.0 . 3.03 2032 1795 A 20 LYS HBy A 20 LYS HEx 1.0 . 4.15 2033 1795 A 20 LYS HBx A 20 LYS HEx 1.0 . 4.15 2034 1795 A 20 LYS HEy A 20 LYS HBy 1.0 . 4.15 2035 1795 A 20 LYS HEy A 20 LYS HBx 1.0 . 4.15 2036 1796 A 21 ALA H A 20 LYS HBy 1.0 . 3.44 2037 1796 A 21 ALA H A 20 LYS HBx 1.0 . 3.44 2038 1797 A 21 ALA HA A 20 LYS HBy 1.0 . 4.47 2039 1797 A 20 LYS HBx A 21 ALA HA 1.0 . 4.47 2040 1798 A 21 ALA H A 24 SER HBy 1.0 . 4.72 2041 1798 A 21 ALA H A 24 SER HBx 1.0 . 4.72 2042 1799 A 22 ALA HA A 76 ARG HDy 1.0 . 4.57 2043 1799 A 22 ALA HA A 76 ARG HDx 1.0 . 4.57 2044 1800 A 22 ALA HB% A 79 SER HBy 1.0 . 4.17 2045 1800 A 22 ALA HB% A 79 SER HBx 1.0 . 4.17 2046 1801 A 23 GLY H A 82 GLU HGy 1.0 . 4.77 2047 1801 A 23 GLY H A 82 GLU HGx 1.0 . 4.77 2048 1802 A 23 GLY HAx A 82 GLU HGy 1.0 . 4.33 2049 1802 A 23 GLY HAx A 82 GLU HGx 1.0 . 4.33 2050 1803 A 24 SER H A 24 SER HBy 1.0 . 3.36 2051 1803 A 24 SER H A 24 SER HBx 1.0 . 3.36 2052 1804 A 25 PHE H A 25 PHE HBy 1.0 . 3.11 2053 1804 A 25 PHE H A 25 PHE HBx 1.0 . 3.11 2054 1805 A 25 PHE H A 82 GLU HGy 1.0 . 4.12 2055 1805 A 25 PHE H A 82 GLU HGx 1.0 . 4.12 2056 1806 A 26 ASP H A 25 PHE HBy 1.0 . 4.28 2057 1806 A 26 ASP H A 25 PHE HBx 1.0 . 4.28 2058 1807 A 68 LEU HDx% A 25 PHE HBy 1.0 . 4.65 2059 1807 A 25 PHE HBx A 68 LEU HDx% 1.0 . 4.65 2060 1808 A 25 PHE HBx A 78 LEU HDx% 1.0 . 3.41 2061 1808 A 78 LEU HDx% A 25 PHE HBy 1.0 . 3.41 2062 1809 A 25 PHE HBx A 82 GLU HBy 1.0 . 4.52 2063 1809 A 25 PHE HBy A 82 GLU HBy 1.0 . 4.52 2064 1809 A 82 GLU HBx A 25 PHE HBy 1.0 . 4.52 2065 1809 A 25 PHE HBx A 82 GLU HBx 1.0 . 4.52 2066 1810 A 25 PHE HE% A 27 HIS HBy 1.0 . 4.64 2067 1810 A 25 PHE HE% A 27 HIS HBx 1.0 . 4.64 2068 1811 A 26 ASP HBx A 29 LYS HGy 1.0 . 4.11 2069 1811 A 26 ASP HBy A 29 LYS HGy 1.0 . 4.11 2070 1811 A 29 LYS HGx A 26 ASP HBx 1.0 . 4.11 2071 1811 A 26 ASP HBy A 29 LYS HGx 1.0 . 4.11 2072 1812 A 28 LYS H A 27 HIS HBy 1.0 . 4.88 2073 1812 A 28 LYS H A 27 HIS HBx 1.0 . 4.88 2074 1813 A 86 PHE HBy A 27 HIS HBy 1.0 . 5.34 2075 1813 A 86 PHE HBy A 27 HIS HBx 1.0 . 5.34 2076 1814 A 86 PHE HD% A 27 HIS HBy 1.0 . 5.30 2077 1814 A 86 PHE HD% A 27 HIS HBx 1.0 . 5.30 2078 1815 A 28 LYS HA A 28 LYS HGy 1.0 . 3.47 2079 1815 A 28 LYS HA A 28 LYS HGx 1.0 . 3.47 2080 1816 A 29 LYS H A 29 LYS HBy 1.0 . 2.95 2081 1816 A 29 LYS H A 29 LYS HBx 1.0 . 2.95 2082 1817 A 29 LYS H A 29 LYS HGy 1.0 . 3.50 2083 1817 A 29 LYS H A 29 LYS HGx 1.0 . 3.50 2084 1818 A 29 LYS H A 29 LYS HDx 1.0 . 5.12 2085 1818 A 29 LYS H A 29 LYS HDy 1.0 . 5.12 2086 1819 A 29 LYS HA A 29 LYS HGy 1.0 . 3.21 2087 1819 A 29 LYS HA A 29 LYS HGx 1.0 . 3.21 2088 1820 A 29 LYS HA A 29 LYS HDx 1.0 . 3.65 2089 1820 A 29 LYS HA A 29 LYS HDy 1.0 . 3.65 2090 1821 A 30 PHE HA A 29 LYS HBy 1.0 . 4.78 2091 1821 A 30 PHE HA A 29 LYS HBx 1.0 . 4.78 2092 1822 A 29 LYS HEx A 29 LYS HGy 1.0 . 3.31 2093 1822 A 29 LYS HEy A 29 LYS HGy 1.0 . 3.31 2094 1822 A 29 LYS HGx A 29 LYS HEx 1.0 . 3.31 2095 1822 A 29 LYS HEy A 29 LYS HGx 1.0 . 3.31 2096 1823 A 30 PHE H A 29 LYS HGy 1.0 . 4.71 2097 1823 A 30 PHE H A 29 LYS HGx 1.0 . 4.71 2098 1824 A 31 PHE HA A 34 CYS HBx 1.0 . 4.61 2099 1824 A 31 PHE HA A 34 CYS HBy 1.0 . 4.61 2100 1825 A 31 PHE HBx A 37 SER HBy 1.0 . 4.15 2101 1825 A 31 PHE HBx A 37 SER HBx 1.0 . 4.15 2102 1826 A 32 LYS H A 32 LYS HGy 1.0 . 4.09 2103 1826 A 32 LYS H A 32 LYS HGx 1.0 . 4.09 2104 1827 A 32 LYS HA A 37 SER HBy 1.0 . 3.15 2105 1827 A 32 LYS HA A 37 SER HBx 1.0 . 3.15 2106 1828 A 32 LYS HBx A 37 SER HBy 1.0 . 4.02 2107 1828 A 32 LYS HBy A 37 SER HBy 1.0 . 4.02 2108 1828 A 37 SER HBx A 32 LYS HBx 1.0 . 4.02 2109 1828 A 32 LYS HBy A 37 SER HBx 1.0 . 4.02 2110 1829 A 32 LYS HEx A 32 LYS HGy 1.0 . 2.80 2111 1829 A 32 LYS HEy A 32 LYS HGy 1.0 . 2.80 2112 1829 A 32 LYS HGx A 32 LYS HEx 1.0 . 2.80 2113 1829 A 32 LYS HEy A 32 LYS HGx 1.0 . 2.80 2114 1830 A 33 ALA H A 32 LYS HGy 1.0 . 4.61 2115 1830 A 33 ALA H A 32 LYS HGx 1.0 . 4.61 2116 1831 A 32 LYS HGy A 37 SER HBy 1.0 . 3.71 2117 1831 A 32 LYS HGx A 37 SER HBy 1.0 . 3.71 2118 1831 A 37 SER HBx A 32 LYS HGy 1.0 . 3.71 2119 1831 A 37 SER HBx A 32 LYS HGx 1.0 . 3.71 2120 1832 A 35 GLY H A 34 CYS HBx 1.0 . 4.57 2121 1832 A 35 GLY H A 34 CYS HBy 1.0 . 4.57 2122 1833 A 36 LEU H A 34 CYS HBx 1.0 . 3.80 2123 1833 A 36 LEU H A 34 CYS HBy 1.0 . 3.80 2124 1834 A 36 LEU HA A 39 LYS HGy 1.0 . 3.46 2125 1834 A 36 LEU HA A 39 LYS HGx 1.0 . 3.46 2126 1835 A 37 SER H A 37 SER HBy 1.0 . 3.18 2127 1835 A 37 SER H A 37 SER HBx 1.0 . 3.18 2128 1836 A 37 SER H A 39 LYS HGy 1.0 . 5.34 2129 1836 A 37 SER H A 39 LYS HGx 1.0 . 5.34 2130 1837 A 37 SER HA A 107 ILE HG1y 1.0 . 5.27 2131 1837 A 37 SER HA A 107 ILE HG1x 1.0 . 5.27 2132 1838 A 38 GLY H A 37 SER HBy 1.0 . 4.19 2133 1838 A 38 GLY H A 37 SER HBx 1.0 . 4.19 2134 1839 A 107 ILE HG2% A 37 SER HBy 1.0 . 4.13 2135 1839 A 107 ILE HG2% A 37 SER HBx 1.0 . 4.13 2136 1840 A 38 GLY H A 39 LYS HGy 1.0 . 5.34 2137 1840 A 38 GLY H A 39 LYS HGx 1.0 . 5.34 2138 1841 A 39 LYS H A 39 LYS HGy 1.0 . 3.32 2139 1841 A 39 LYS H A 39 LYS HGx 1.0 . 3.32 2140 1842 A 39 LYS H A 39 LYS HDy 1.0 . 3.83 2141 1842 A 39 LYS H A 39 LYS HDx 1.0 . 3.83 2142 1843 A 39 LYS HA A 39 LYS HDy 1.0 . 2.97 2143 1843 A 39 LYS HA A 39 LYS HDx 1.0 . 2.97 2144 1844 A 39 LYS HEx A 39 LYS HGy 1.0 . 3.46 2145 1844 A 39 LYS HEx A 39 LYS HGx 1.0 . 3.46 2146 1845 A 39 LYS HEy A 39 LYS HGy 1.0 . 3.27 2147 1845 A 39 LYS HEy A 39 LYS HGx 1.0 . 3.27 2148 1846 A 40 SER H A 39 LYS HGy 1.0 . 4.89 2149 1846 A 40 SER H A 39 LYS HGx 1.0 . 4.89 2150 1847 A 40 SER H A 39 LYS HDy 1.0 . 3.92 2151 1847 A 40 SER H A 39 LYS HDx 1.0 . 3.92 2152 1848 A 40 SER H A 43 GLU HGy 1.0 . 3.99 2153 1848 A 40 SER H A 43 GLU HGx 1.0 . 3.99 2154 1849 A 40 SER HBx A 43 GLU HGy 1.0 . 5.34 2155 1849 A 40 SER HBx A 43 GLU HGx 1.0 . 5.34 2156 1850 A 41 THR HB A 45 LYS HEy 1.0 . 4.71 2157 1850 A 41 THR HB A 45 LYS HEx 1.0 . 4.71 2158 1851 A 43 GLU H A 43 GLU HGy 1.0 . 3.15 2159 1851 A 43 GLU H A 43 GLU HGx 1.0 . 3.15 2160 1852 A 44 VAL H A 43 GLU HGy 1.0 . 3.24 2161 1852 A 44 VAL H A 43 GLU HGx 1.0 . 3.24 2162 1853 A 43 GLU HGy A 44 VAL HGx% 1.0 . 4.52 2163 1853 A 43 GLU HGx A 44 VAL HGx% 1.0 . 4.52 2164 1854 A 44 VAL HGy% A 43 GLU HGy 1.0 . 3.55 2165 1854 A 43 GLU HGx A 44 VAL HGy% 1.0 . 3.55 2166 1855 A 47 ALA HB% A 43 GLU HGy 1.0 . 5.13 2167 1855 A 47 ALA HB% A 43 GLU HGx 1.0 . 5.13 2168 1856 A 107 ILE HG1x A 44 VAL HGx% 1.0 . 3.51 2169 1856 A 44 VAL HGx% A 107 ILE HG1y 1.0 . 3.51 2170 1857 A 45 LYS H A 45 LYS HGy 1.0 . 3.24 2171 1857 A 45 LYS H A 45 LYS HGx 1.0 . 3.24 2172 1858 A 45 LYS HEy A 45 LYS HGy 1.0 . 3.38 2173 1858 A 45 LYS HEx A 45 LYS HGy 1.0 . 3.38 2174 1858 A 45 LYS HGx A 45 LYS HEy 1.0 . 3.38 2175 1858 A 45 LYS HEx A 45 LYS HGx 1.0 . 3.38 2176 1859 A 100 ILE HG2% A 45 LYS HGy 1.0 . 3.99 2177 1859 A 100 ILE HG2% A 45 LYS HGx 1.0 . 3.99 2178 1860 A 100 ILE HD1% A 45 LYS HGy 1.0 . 3.56 2179 1860 A 100 ILE HD1% A 45 LYS HGx 1.0 . 3.56 2180 1861 A 100 ILE HG2% A 45 LYS HEy 1.0 . 4.43 2181 1861 A 100 ILE HG2% A 45 LYS HEx 1.0 . 4.43 2182 1862 A 100 ILE HD1% A 45 LYS HEy 1.0 . 4.57 2183 1862 A 100 ILE HD1% A 45 LYS HEx 1.0 . 4.57 2184 1863 A 46 LYS H A 46 LYS HGy 1.0 . 3.22 2185 1863 A 46 LYS H A 46 LYS HGx 1.0 . 3.22 2186 1864 A 46 LYS HA A 46 LYS HGy 1.0 . 3.38 2187 1864 A 46 LYS HA A 46 LYS HGx 1.0 . 3.38 2188 1865 A 47 ALA H A 46 LYS HBy 1.0 . 3.70 2189 1865 A 47 ALA H A 46 LYS HBx 1.0 . 3.70 2190 1866 A 47 ALA H A 46 LYS HGy 1.0 . 4.39 2191 1866 A 47 ALA H A 46 LYS HGx 1.0 . 4.39 2192 1867 A 48 PHE H A 100 ILE HG1y 1.0 . 5.34 2193 1867 A 48 PHE H A 100 ILE HG1x 1.0 . 5.34 2194 1868 A 48 PHE HE% A 57 GLY HAx 1.0 . 4.32 2195 1868 A 48 PHE HE% A 57 GLY HAy 1.0 . 4.32 2196 1869 A 48 PHE HE% A 59 ILE HG1y 1.0 . 4.23 2197 1869 A 48 PHE HE% A 59 ILE HG1x 1.0 . 4.23 2198 1870 A 50 ILE H A 50 ILE HG1y 1.0 . 2.81 2199 1870 A 50 ILE H A 50 ILE HG1x 1.0 . 2.81 2200 1871 A 50 ILE HA A 50 ILE HG1y 1.0 . 3.20 2201 1871 A 50 ILE HA A 50 ILE HG1x 1.0 . 3.20 2202 1872 A 50 ILE HB A 50 ILE HG1y 1.0 . 2.55 2203 1872 A 50 ILE HB A 50 ILE HG1x 1.0 . 2.55 2204 1873 A 50 ILE HB A 51 ILE HG1y 1.0 . 4.64 2205 1873 A 50 ILE HB A 51 ILE HG1x 1.0 . 4.64 2206 1874 A 50 ILE HG2% A 50 ILE HG1y 1.0 . 3.15 2207 1874 A 50 ILE HG2% A 50 ILE HG1x 1.0 . 3.15 2208 1875 A 50 ILE HG2% A 70 ASN HBx 1.0 . 3.34 2209 1875 A 50 ILE HG2% A 70 ASN HBy 1.0 . 3.34 2210 1876 A 51 ILE H A 50 ILE HG1y 1.0 . 3.98 2211 1876 A 51 ILE H A 50 ILE HG1x 1.0 . 3.98 2212 1877 A 50 ILE HD1% A 70 ASN HBx 1.0 . 4.88 2213 1877 A 50 ILE HD1% A 70 ASN HBy 1.0 . 4.88 2214 1878 A 51 ILE H A 51 ILE HG1y 1.0 . 3.10 2215 1878 A 51 ILE H A 51 ILE HG1x 1.0 . 3.10 2216 1879 A 51 ILE HA A 51 ILE HG1y 1.0 . 3.41 2217 1879 A 51 ILE HA A 51 ILE HG1x 1.0 . 3.41 2218 1880 A 51 ILE HA A 70 ASN HBx 1.0 . 4.75 2219 1880 A 51 ILE HA A 70 ASN HBy 1.0 . 4.75 2220 1881 A 70 ASN HD2x A 51 ILE HA 1.0 . 4.10 2221 1881 A 70 ASN HD2y A 51 ILE HA 1.0 . 4.10 2222 1882 A 51 ILE HG2% A 51 ILE HG1y 1.0 . 3.06 2223 1882 A 51 ILE HG2% A 51 ILE HG1x 1.0 . 3.06 2224 1883 A 51 ILE HG2% A 70 ASN HBx 1.0 . 4.92 2225 1883 A 51 ILE HG2% A 70 ASN HBy 1.0 . 4.92 2226 1884 A 51 ILE HG2% A 70 ASN HD2x 1.0 . 3.73 2227 1884 A 51 ILE HG2% A 70 ASN HD2y 1.0 . 3.73 2228 1885 A 52 ASP H A 51 ILE HG1y 1.0 . 4.40 2229 1885 A 52 ASP H A 51 ILE HG1x 1.0 . 4.40 2230 1886 A 52 ASP H A 52 ASP HBy 1.0 . 3.01 2231 1886 A 52 ASP H A 52 ASP HBx 1.0 . 3.01 2232 1887 A 52 ASP H A 59 ILE HG1y 1.0 . 4.71 2233 1887 A 52 ASP H A 59 ILE HG1x 1.0 . 4.71 2234 1888 A 52 ASP HA A 59 ILE HG1y 1.0 . 4.14 2235 1888 A 52 ASP HA A 59 ILE HG1x 1.0 . 4.14 2236 1889 A 53 GLN H A 52 ASP HBy 1.0 . 4.01 2237 1889 A 53 GLN H A 52 ASP HBx 1.0 . 4.01 2238 1890 A 52 ASP HBy A 59 ILE HG1y 1.0 . 4.62 2239 1890 A 52 ASP HBx A 59 ILE HG1y 1.0 . 4.62 2240 1890 A 59 ILE HG1x A 52 ASP HBy 1.0 . 4.62 2241 1890 A 59 ILE HG1x A 52 ASP HBx 1.0 . 4.62 2242 1891 A 53 GLN H A 53 GLN HBx 1.0 . 3.13 2243 1891 A 53 GLN H A 53 GLN HBy 1.0 . 3.13 2244 1892 A 53 GLN HE2y A 53 GLN HBy 1.0 . 4.37 2245 1892 A 53 GLN HE2x A 53 GLN HBy 1.0 . 4.37 2246 1892 A 53 GLN HE2x A 53 GLN HBx 1.0 . 4.37 2247 1892 A 53 GLN HE2y A 53 GLN HBx 1.0 . 4.37 2248 1893 A 54 ASP H A 53 GLN HBx 1.0 . 3.58 2249 1893 A 54 ASP H A 53 GLN HBy 1.0 . 3.58 2250 1894 A 53 GLN HE2x A 53 GLN HGx 1.0 . 3.54 2251 1894 A 53 GLN HE2y A 53 GLN HGx 1.0 . 3.54 2252 1895 A 53 GLN HE2x A 53 GLN HGy 1.0 . 3.47 2253 1895 A 53 GLN HE2y A 53 GLN HGy 1.0 . 3.47 2254 1896 A 53 GLN HE2x A 66 LEU HBx 1.0 . 4.38 2255 1896 A 53 GLN HE2y A 66 LEU HBx 1.0 . 4.38 2256 1897 A 53 GLN HE2x A 66 LEU HBy 1.0 . 4.36 2257 1897 A 53 GLN HE2y A 66 LEU HBy 1.0 . 4.36 2258 1898 A 53 GLN HE2x A 69 GLN HBy 1.0 . 5.07 2259 1898 A 53 GLN HE2y A 69 GLN HBx 1.0 . 5.07 2260 1898 A 53 GLN HE2y A 69 GLN HBy 1.0 . 5.07 2261 1898 A 53 GLN HE2x A 69 GLN HBx 1.0 . 5.07 2262 1899 A 54 ASP H A 54 ASP HBy 1.0 . 3.46 2263 1899 A 54 ASP H A 54 ASP HBx 1.0 . 3.46 2264 1900 A 54 ASP HBx A 55 LYS HGx 1.0 . 5.25 2265 1900 A 54 ASP HBy A 55 LYS HGx 1.0 . 5.25 2266 1900 A 55 LYS HGy A 54 ASP HBy 1.0 . 5.25 2267 1900 A 55 LYS HGy A 54 ASP HBx 1.0 . 5.25 2268 1901 A 54 ASP HBy A 55 LYS HDy 1.0 . 5.18 2269 1901 A 54 ASP HBx A 55 LYS HDy 1.0 . 5.18 2270 1901 A 55 LYS HDx A 54 ASP HBy 1.0 . 5.18 2271 1901 A 54 ASP HBx A 55 LYS HDx 1.0 . 5.18 2272 1902 A 56 SER H A 54 ASP HBy 1.0 . 5.30 2273 1902 A 56 SER H A 54 ASP HBx 1.0 . 5.30 2274 1903 A 55 LYS H A 55 LYS HDy 1.0 . 3.96 2275 1903 A 55 LYS H A 55 LYS HDx 1.0 . 3.96 2276 1904 A 55 LYS HA A 55 LYS HDy 1.0 . 3.24 2277 1904 A 55 LYS HA A 55 LYS HDx 1.0 . 3.24 2278 1905 A 55 LYS HA A 55 LYS HEy 1.0 . 4.64 2279 1905 A 55 LYS HA A 55 LYS HEx 1.0 . 4.64 2280 1906 A 55 LYS HBx A 55 LYS HDy 1.0 . 3.19 2281 1906 A 55 LYS HBy A 55 LYS HDy 1.0 . 3.19 2282 1906 A 55 LYS HDx A 55 LYS HBy 1.0 . 3.19 2283 1906 A 55 LYS HDx A 55 LYS HBx 1.0 . 3.19 2284 1907 A 55 LYS HDy A 55 LYS HGx 1.0 . 2.37 2285 1907 A 55 LYS HDx A 55 LYS HGx 1.0 . 2.37 2286 1907 A 55 LYS HGy A 55 LYS HDy 1.0 . 2.37 2287 1907 A 55 LYS HGy A 55 LYS HDx 1.0 . 2.37 2288 1908 A 55 LYS HEy A 55 LYS HGx 1.0 . 3.10 2289 1908 A 55 LYS HEx A 55 LYS HGx 1.0 . 3.10 2290 1908 A 55 LYS HGy A 55 LYS HEy 1.0 . 3.10 2291 1908 A 55 LYS HGy A 55 LYS HEx 1.0 . 3.10 2292 1909 A 56 SER H A 57 GLY HAx 1.0 . 5.06 2293 1909 A 56 SER H A 57 GLY HAy 1.0 . 5.06 2294 1910 A 58 PHE HA A 59 ILE HG1y 1.0 . 5.34 2295 1910 A 58 PHE HA A 59 ILE HG1x 1.0 . 5.34 2296 1911 A 58 PHE HBx A 97 LYS HBy 1.0 . 4.01 2297 1911 A 58 PHE HBx A 97 LYS HBx 1.0 . 4.01 2298 1912 A 58 PHE HBx A 97 LYS HGy 1.0 . 4.75 2299 1912 A 58 PHE HBx A 97 LYS HGx 1.0 . 4.75 2300 1913 A 58 PHE HBx A 97 LYS HDy 1.0 . 4.13 2301 1913 A 58 PHE HBx A 97 LYS HDx 1.0 . 4.13 2302 1914 A 58 PHE HBy A 97 LYS HGy 1.0 . 4.93 2303 1914 A 58 PHE HBy A 97 LYS HGx 1.0 . 4.93 2304 1915 A 58 PHE HBy A 97 LYS HDy 1.0 . 4.40 2305 1915 A 58 PHE HBy A 97 LYS HDx 1.0 . 4.40 2306 1916 A 58 PHE HD% A 97 LYS HBy 1.0 . 4.54 2307 1916 A 58 PHE HD% A 97 LYS HBx 1.0 . 4.54 2308 1917 A 58 PHE HD% A 97 LYS HGy 1.0 . 4.84 2309 1917 A 58 PHE HD% A 97 LYS HGx 1.0 . 4.84 2310 1918 A 58 PHE HD% A 97 LYS HDy 1.0 . 4.85 2311 1918 A 58 PHE HD% A 97 LYS HDx 1.0 . 4.85 2312 1919 A 58 PHE HD% A 97 LYS HEy 1.0 . 4.41 2313 1919 A 58 PHE HD% A 97 LYS HEx 1.0 . 4.41 2314 1920 A 58 PHE HE% A 97 LYS HEy 1.0 . 4.73 2315 1920 A 58 PHE HE% A 97 LYS HEx 1.0 . 4.73 2316 1921 A 59 ILE H A 59 ILE HG1y 1.0 . 3.58 2317 1921 A 59 ILE H A 59 ILE HG1x 1.0 . 3.58 2318 1922 A 59 ILE HG2% A 59 ILE HG1y 1.0 . 3.03 2319 1922 A 59 ILE HG2% A 59 ILE HG1x 1.0 . 3.03 2320 1923 A 59 ILE HG2% A 63 GLU HGy 1.0 . 4.64 2321 1923 A 59 ILE HG2% A 63 GLU HGx 1.0 . 4.64 2322 1924 A 59 ILE HG2% A 64 LEU HBx 1.0 . 3.89 2323 1924 A 59 ILE HG2% A 64 LEU HBy 1.0 . 3.89 2324 1925 A 60 GLU H A 59 ILE HG1y 1.0 . 4.50 2325 1925 A 60 GLU H A 59 ILE HG1x 1.0 . 4.50 2326 1926 A 60 GLU H A 60 GLU HBy 1.0 . 3.29 2327 1926 A 60 GLU H A 60 GLU HBx 1.0 . 3.29 2328 1927 A 60 GLU H A 60 GLU HGy 1.0 . 3.20 2329 1927 A 60 GLU H A 60 GLU HGx 1.0 . 3.20 2330 1928 A 60 GLU H A 63 GLU HGy 1.0 . 4.93 2331 1928 A 60 GLU H A 63 GLU HGx 1.0 . 4.93 2332 1929 A 60 GLU HA A 60 GLU HGy 1.0 . 3.38 2333 1929 A 60 GLU HA A 60 GLU HGx 1.0 . 3.38 2334 1930 A 60 GLU HA A 97 LYS HBy 1.0 . 3.76 2335 1930 A 60 GLU HA A 97 LYS HBx 1.0 . 3.76 2336 1931 A 61 GLU H A 60 GLU HBy 1.0 . 3.14 2337 1931 A 61 GLU H A 60 GLU HBx 1.0 . 3.14 2338 1932 A 61 GLU HA A 60 GLU HBy 1.0 . 5.18 2339 1932 A 61 GLU HA A 60 GLU HBx 1.0 . 5.18 2340 1933 A 61 GLU H A 60 GLU HGy 1.0 . 4.12 2341 1933 A 61 GLU H A 60 GLU HGx 1.0 . 4.12 2342 1934 A 60 GLU HGx A 97 LYS HGy 1.0 . 3.93 2343 1934 A 60 GLU HGy A 97 LYS HGy 1.0 . 3.93 2344 1934 A 97 LYS HGx A 60 GLU HGy 1.0 . 3.93 2345 1934 A 97 LYS HGx A 60 GLU HGx 1.0 . 3.93 2346 1935 A 60 GLU HGx A 97 LYS HDy 1.0 . 3.94 2347 1935 A 60 GLU HGy A 97 LYS HDy 1.0 . 3.94 2348 1935 A 97 LYS HDx A 60 GLU HGy 1.0 . 3.94 2349 1935 A 97 LYS HDx A 60 GLU HGx 1.0 . 3.94 2350 1936 A 61 GLU H A 61 GLU HGy 1.0 . 4.30 2351 1936 A 61 GLU H A 61 GLU HGx 1.0 . 4.30 2352 1937 A 61 GLU HA A 64 LEU HBx 1.0 . 3.40 2353 1937 A 61 GLU HA A 64 LEU HBy 1.0 . 3.40 2354 1938 A 62 GLU H A 61 GLU HGy 1.0 . 4.45 2355 1938 A 62 GLU H A 61 GLU HGx 1.0 . 4.45 2356 1939 A 83 THR HB A 61 GLU HGy 1.0 . 4.96 2357 1939 A 83 THR HB A 61 GLU HGx 1.0 . 4.96 2358 1940 A 83 THR HG2% A 61 GLU HGy 1.0 . 2.89 2359 1940 A 83 THR HG2% A 61 GLU HGx 1.0 . 2.89 2360 1941 A 87 LEU HDx% A 61 GLU HGy 1.0 . 3.73 2361 1941 A 61 GLU HGx A 87 LEU HDx% 1.0 . 3.73 2362 1942 A 61 GLU HGy A 87 LEU HDy% 1.0 . 3.89 2363 1942 A 61 GLU HGx A 87 LEU HDy% 1.0 . 3.89 2364 1943 A 62 GLU HA A 62 GLU HGy 1.0 . 3.03 2365 1943 A 62 GLU HA A 62 GLU HGx 1.0 . 3.03 2366 1944 A 63 GLU H A 62 GLU HGy 1.0 . 4.25 2367 1944 A 63 GLU H A 62 GLU HGx 1.0 . 4.25 2368 1945 A 63 GLU H A 63 GLU HGy 1.0 . 3.05 2369 1945 A 63 GLU H A 63 GLU HGx 1.0 . 3.05 2370 1946 A 63 GLU HA A 63 GLU HGy 1.0 . 3.00 2371 1946 A 63 GLU HA A 63 GLU HGx 1.0 . 3.00 2372 1947 A 64 LEU H A 63 GLU HGy 1.0 . 4.69 2373 1947 A 64 LEU H A 63 GLU HGx 1.0 . 4.69 2374 1948 A 64 LEU H A 64 LEU HBx 1.0 . 3.04 2375 1948 A 64 LEU H A 64 LEU HBy 1.0 . 3.04 2376 1949 A 64 LEU HBy A 64 LEU HDx% 1.0 . 3.01 2377 1949 A 64 LEU HDx% A 64 LEU HBx 1.0 . 3.01 2378 1950 A 64 LEU HBx A 64 LEU HDy% 1.0 . 3.26 2379 1950 A 64 LEU HBy A 64 LEU HDy% 1.0 . 3.26 2380 1951 A 65 LYS H A 64 LEU HBx 1.0 . 3.71 2381 1951 A 65 LYS H A 64 LEU HBy 1.0 . 3.71 2382 1952 A 83 THR HB A 64 LEU HBx 1.0 . 5.34 2383 1952 A 83 THR HB A 64 LEU HBy 1.0 . 5.34 2384 1953 A 83 THR HG2% A 64 LEU HBx 1.0 . 3.12 2385 1953 A 83 THR HG2% A 64 LEU HBy 1.0 . 3.12 2386 1954 A 86 PHE HBy A 64 LEU HBx 1.0 . 5.13 2387 1954 A 86 PHE HBy A 64 LEU HBy 1.0 . 5.13 2388 1955 A 87 LEU HBy A 64 LEU HDx% 1.0 . 3.88 2389 1955 A 64 LEU HDx% A 87 LEU HBx 1.0 . 3.88 2390 1956 A 87 LEU HBy A 64 LEU HDy% 1.0 . 5.34 2391 1956 A 64 LEU HDy% A 87 LEU HBx 1.0 . 5.34 2392 1957 A 65 LYS H A 65 LYS HGy 1.0 . 3.98 2393 1957 A 65 LYS H A 65 LYS HGx 1.0 . 3.98 2394 1958 A 65 LYS HEy A 65 LYS HGy 1.0 . 3.37 2395 1958 A 65 LYS HEx A 65 LYS HGy 1.0 . 3.37 2396 1958 A 65 LYS HGx A 65 LYS HEx 1.0 . 3.37 2397 1958 A 65 LYS HEy A 65 LYS HGx 1.0 . 3.37 2398 1959 A 66 LEU H A 65 LYS HGy 1.0 . 4.55 2399 1959 A 66 LEU H A 65 LYS HGx 1.0 . 4.55 2400 1960 A 65 LYS HGx A 66 LEU HDy% 1.0 . 3.53 2401 1960 A 65 LYS HGy A 66 LEU HDy% 1.0 . 3.53 2402 1961 A 77 ALA HA A 65 LYS HGy 1.0 . 4.15 2403 1961 A 77 ALA HA A 65 LYS HGx 1.0 . 4.15 2404 1962 A 77 ALA HB% A 65 LYS HGy 1.0 . 3.48 2405 1962 A 77 ALA HB% A 65 LYS HGx 1.0 . 3.48 2406 1963 A 66 LEU HBx A 69 GLN HBx 1.0 . 5.34 2407 1963 A 66 LEU HBx A 69 GLN HBy 1.0 . 5.34 2408 1964 A 66 LEU HBy A 69 GLN HBx 1.0 . 4.36 2409 1964 A 66 LEU HBy A 69 GLN HBy 1.0 . 4.36 2410 1965 A 67 PHE HA A 70 ASN HD2x 1.0 . 3.69 2411 1965 A 67 PHE HA A 70 ASN HD2y 1.0 . 3.69 2412 1966 A 67 PHE HD% A 68 LEU HBx 1.0 . 5.34 2413 1966 A 67 PHE HD% A 68 LEU HBy 1.0 . 5.34 2414 1967 A 68 LEU H A 68 LEU HBx 1.0 . 3.45 2415 1967 A 68 LEU H A 68 LEU HBy 1.0 . 3.45 2416 1968 A 68 LEU HDx% A 68 LEU HBx 1.0 . 3.36 2417 1968 A 68 LEU HBy A 68 LEU HDx% 1.0 . 3.36 2418 1969 A 68 LEU HBy A 68 LEU HDy% 1.0 . 3.29 2419 1969 A 68 LEU HBx A 68 LEU HDy% 1.0 . 3.29 2420 1970 A 70 ASN H A 68 LEU HBx 1.0 . 5.14 2421 1970 A 70 ASN H A 68 LEU HBy 1.0 . 5.14 2422 1971 A 75 ALA HB% A 68 LEU HBx 1.0 . 3.30 2423 1971 A 75 ALA HB% A 68 LEU HBy 1.0 . 3.30 2424 1972 A 68 LEU HBy A 78 LEU HDy% 1.0 . 4.15 2425 1972 A 68 LEU HBx A 78 LEU HDy% 1.0 . 4.15 2426 1973 A 76 ARG HDx A 68 LEU HDx% 1.0 . 4.87 2427 1973 A 68 LEU HDx% A 76 ARG HDy 1.0 . 4.87 2428 1974 A 69 GLN H A 69 GLN HBx 1.0 . 3.05 2429 1974 A 69 GLN H A 69 GLN HBy 1.0 . 3.05 2430 1975 A 69 GLN HE2x A 69 GLN HBx 1.0 . 4.43 2431 1975 A 69 GLN HE2x A 69 GLN HBy 1.0 . 4.43 2432 1976 A 69 GLN HE2y A 69 GLN HBx 1.0 . 4.55 2433 1976 A 69 GLN HE2y A 69 GLN HBy 1.0 . 4.55 2434 1977 A 73 ALA HA A 69 GLN HBx 1.0 . 5.11 2435 1977 A 73 ALA HA A 69 GLN HBy 1.0 . 5.11 2436 1978 A 75 ALA HB% A 69 GLN HBx 1.0 . 4.78 2437 1978 A 75 ALA HB% A 69 GLN HBy 1.0 . 4.78 2438 1979 A 70 ASN H A 70 ASN HD2x 1.0 . 4.18 2439 1979 A 70 ASN H A 70 ASN HD2y 1.0 . 4.18 2440 1980 A 70 ASN HD2y A 70 ASN HBy 1.0 . 3.22 2441 1980 A 70 ASN HD2x A 70 ASN HBx 1.0 . 3.22 2442 1980 A 70 ASN HD2x A 70 ASN HBy 1.0 . 3.22 2443 1980 A 70 ASN HD2y A 70 ASN HBx 1.0 . 3.22 2444 1981 A 71 PHE H A 70 ASN HBx 1.0 . 4.01 2445 1981 A 71 PHE H A 70 ASN HBy 1.0 . 4.01 2446 1982 A 71 PHE HE% A 70 ASN HBx 1.0 . 4.54 2447 1982 A 71 PHE HE% A 70 ASN HBy 1.0 . 4.54 2448 1983 A 71 PHE HBx A 72 LYS HBy 1.0 . 5.13 2449 1983 A 71 PHE HBx A 72 LYS HBx 1.0 . 5.13 2450 1984 A 71 PHE HBy A 72 LYS HBy 1.0 . 5.02 2451 1984 A 71 PHE HBy A 72 LYS HBx 1.0 . 5.02 2452 1985 A 72 LYS H A 72 LYS HBy 1.0 . 3.52 2453 1985 A 72 LYS H A 72 LYS HBx 1.0 . 3.52 2454 1986 A 73 ALA H A 72 LYS HBy 1.0 . 3.99 2455 1986 A 73 ALA H A 72 LYS HBx 1.0 . 3.99 2456 1987 A 75 ALA H A 72 LYS HBy 1.0 . 4.06 2457 1987 A 75 ALA H A 72 LYS HBx 1.0 . 4.06 2458 1988 A 75 ALA HB% A 72 LYS HBy 1.0 . 2.92 2459 1988 A 75 ALA HB% A 72 LYS HBx 1.0 . 2.92 2460 1989 A 72 LYS HGy A 74 GLY HAx 1.0 . 5.08 2461 1989 A 74 GLY HAy A 72 LYS HGx 1.0 . 5.08 2462 1989 A 72 LYS HGy A 74 GLY HAy 1.0 . 5.08 2463 1989 A 72 LYS HGx A 74 GLY HAx 1.0 . 5.08 2464 1990 A 73 ALA HB% A 74 GLY HAx 1.0 . 3.97 2465 1990 A 73 ALA HB% A 74 GLY HAy 1.0 . 3.97 2466 1991 A 76 ARG H A 76 ARG HBy 1.0 . 3.28 2467 1991 A 76 ARG H A 76 ARG HBx 1.0 . 3.28 2468 1992 A 76 ARG H A 76 ARG HDy 1.0 . 4.36 2469 1992 A 76 ARG H A 76 ARG HDx 1.0 . 4.36 2470 1993 A 76 ARG HA A 76 ARG HDy 1.0 . 4.24 2471 1993 A 76 ARG HA A 76 ARG HDx 1.0 . 4.24 2472 1994 A 76 ARG HBy A 76 ARG HDy 1.0 . 3.15 2473 1994 A 76 ARG HDx A 76 ARG HBy 1.0 . 3.15 2474 1994 A 76 ARG HDx A 76 ARG HBx 1.0 . 3.15 2475 1994 A 76 ARG HBx A 76 ARG HDy 1.0 . 3.15 2476 1995 A 77 ALA H A 76 ARG HBy 1.0 . 3.35 2477 1995 A 77 ALA H A 76 ARG HBx 1.0 . 3.35 2478 1996 A 78 LEU HA A 76 ARG HDy 1.0 . 4.59 2479 1996 A 78 LEU HA A 76 ARG HDx 1.0 . 4.59 2480 1997 A 82 GLU HE2 A 76 ARG HDy 1.0 . 4.75 2481 1997 A 82 GLU HE2 A 76 ARG HDx 1.0 . 4.75 2482 1998 A 78 LEU HA A 82 GLU HBy 1.0 . 4.84 2483 1998 A 78 LEU HA A 82 GLU HBx 1.0 . 4.84 2484 1999 A 78 LEU HBx A 82 GLU HBy 1.0 . 4.98 2485 1999 A 78 LEU HBx A 82 GLU HBx 1.0 . 4.98 2486 2000 A 78 LEU HBy A 82 GLU HBy 1.0 . 4.14 2487 2000 A 78 LEU HBy A 82 GLU HBx 1.0 . 4.14 2488 2001 A 78 LEU HBy A 82 GLU HGy 1.0 . 5.15 2489 2001 A 78 LEU HBy A 82 GLU HGx 1.0 . 5.15 2490 2002 A 78 LEU HG A 82 GLU HBy 1.0 . 3.74 2491 2002 A 78 LEU HG A 82 GLU HBx 1.0 . 3.74 2492 2003 A 82 GLU HBx A 78 LEU HDy% 1.0 . 4.45 2493 2003 A 78 LEU HDy% A 82 GLU HBy 1.0 . 4.45 2494 2004 A 79 SER H A 79 SER HBy 1.0 . 3.57 2495 2004 A 79 SER H A 79 SER HBx 1.0 . 3.57 2496 2005 A 79 SER H A 82 GLU HBy 1.0 . 3.46 2497 2005 A 79 SER H A 82 GLU HBx 1.0 . 3.46 2498 2006 A 79 SER H A 82 GLU HGy 1.0 . 4.31 2499 2006 A 79 SER H A 82 GLU HGx 1.0 . 4.31 2500 2007 A 81 ALA HB% A 82 GLU HGy 1.0 . 3.67 2501 2007 A 81 ALA HB% A 82 GLU HGx 1.0 . 3.67 2502 2008 A 82 GLU H A 82 GLU HBy 1.0 . 3.24 2503 2008 A 82 GLU H A 82 GLU HBx 1.0 . 3.24 2504 2009 A 82 GLU H A 82 GLU HGy 1.0 . 3.17 2505 2009 A 82 GLU H A 82 GLU HGx 1.0 . 3.17 2506 2010 A 82 GLU HA A 82 GLU HGy 1.0 . 3.62 2507 2010 A 82 GLU HA A 82 GLU HGx 1.0 . 3.62 2508 2011 A 83 THR H A 82 GLU HBy 1.0 . 3.76 2509 2011 A 83 THR H A 82 GLU HBx 1.0 . 3.76 2510 2012 A 83 THR HA A 82 GLU HBy 1.0 . 5.34 2511 2012 A 83 THR HA A 82 GLU HBx 1.0 . 5.34 2512 2013 A 83 THR HG2% A 82 GLU HBy 1.0 . 5.34 2513 2013 A 83 THR HG2% A 82 GLU HBx 1.0 . 5.34 2514 2014 A 84 LYS HA A 84 LYS HDy 1.0 . 4.08 2515 2014 A 84 LYS HA A 84 LYS HDx 1.0 . 4.08 2516 2015 A 84 LYS HA A 87 LEU HBx 1.0 . 3.42 2517 2015 A 84 LYS HA A 87 LEU HBy 1.0 . 3.42 2518 2016 A 86 PHE H A 87 LEU HBx 1.0 . 4.44 2519 2016 A 86 PHE H A 87 LEU HBy 1.0 . 4.44 2520 2017 A 87 LEU HA A 91 ASP HBy 1.0 . 4.74 2521 2017 A 87 LEU HA A 91 ASP HBx 1.0 . 4.74 2522 2018 A 87 LEU HBy A 87 LEU HDx% 1.0 . 3.21 2523 2018 A 87 LEU HDx% A 87 LEU HBx 1.0 . 3.21 2524 2019 A 87 LEU HBy A 87 LEU HDy% 1.0 . 3.27 2525 2019 A 87 LEU HBx A 87 LEU HDy% 1.0 . 3.27 2526 2020 A 88 LYS H A 87 LEU HBx 1.0 . 3.92 2527 2020 A 88 LYS H A 87 LEU HBy 1.0 . 3.92 2528 2021 A 87 LEU HBy A 91 ASP HBy 1.0 . 4.82 2529 2021 A 87 LEU HBx A 91 ASP HBy 1.0 . 4.82 2530 2021 A 91 ASP HBx A 87 LEU HBx 1.0 . 4.82 2531 2021 A 87 LEU HBy A 91 ASP HBx 1.0 . 4.82 2532 2022 A 91 ASP HBx A 87 LEU HDx% 1.0 . 3.54 2533 2022 A 87 LEU HDx% A 91 ASP HBy 1.0 . 3.54 2534 2023 A 88 LYS H A 88 LYS HGy 1.0 . 3.37 2535 2023 A 88 LYS H A 88 LYS HGx 1.0 . 3.37 2536 2024 A 88 LYS HA A 88 LYS HGy 1.0 . 2.95 2537 2024 A 88 LYS HA A 88 LYS HGx 1.0 . 2.95 2538 2025 A 88 LYS HA A 91 ASP HBy 1.0 . 3.76 2539 2025 A 88 LYS HA A 91 ASP HBx 1.0 . 3.76 2540 2026 A 88 LYS HBx A 88 LYS HGy 1.0 . 2.66 2541 2026 A 88 LYS HBx A 88 LYS HGx 1.0 . 2.66 2542 2027 A 94 GLY H A 91 ASP HBy 1.0 . 4.34 2543 2027 A 94 GLY H A 91 ASP HBx 1.0 . 4.34 2544 2028 A 97 LYS H A 91 ASP HBy 1.0 . 4.84 2545 2028 A 97 LYS H A 91 ASP HBx 1.0 . 4.84 2546 2029 A 98 ILE HD1% A 91 ASP HBy 1.0 . 3.73 2547 2029 A 98 ILE HD1% A 91 ASP HBx 1.0 . 3.73 2548 2030 A 93 ASP H A 92 SER HBy 1.0 . 3.86 2549 2030 A 93 ASP H A 92 SER HBx 1.0 . 3.86 2550 2031 A 102 GLU HGx A 92 SER HBy 1.0 . 4.05 2551 2031 A 102 GLU HGx A 92 SER HBx 1.0 . 4.05 2552 2032 A 93 ASP H A 93 ASP HBy 1.0 . 3.58 2553 2032 A 93 ASP H A 93 ASP HBx 1.0 . 3.58 2554 2033 A 94 GLY H A 93 ASP HBy 1.0 . 4.18 2555 2033 A 94 GLY H A 93 ASP HBx 1.0 . 4.18 2556 2034 A 96 GLY H A 94 GLY HAx 1.0 . 4.66 2557 2034 A 96 GLY H A 94 GLY HAy 1.0 . 4.66 2558 2035 A 95 ASP H A 95 ASP HBy 1.0 . 3.46 2559 2035 A 95 ASP H A 95 ASP HBx 1.0 . 3.46 2560 2036 A 97 LYS H A 95 ASP HBy 1.0 . 4.64 2561 2036 A 97 LYS H A 95 ASP HBx 1.0 . 4.64 2562 2037 A 95 ASP HBx A 97 LYS HEy 1.0 . 4.81 2563 2037 A 95 ASP HBy A 97 LYS HEy 1.0 . 4.81 2564 2037 A 97 LYS HEx A 95 ASP HBy 1.0 . 4.81 2565 2037 A 97 LYS HEx A 95 ASP HBx 1.0 . 4.81 2566 2038 A 97 LYS H A 97 LYS HBy 1.0 . 3.64 2567 2038 A 97 LYS H A 97 LYS HBx 1.0 . 3.64 2568 2039 A 97 LYS H A 97 LYS HGy 1.0 . 3.39 2569 2039 A 97 LYS H A 97 LYS HGx 1.0 . 3.39 2570 2040 A 97 LYS H A 97 LYS HDy 1.0 . 5.34 2571 2040 A 97 LYS H A 97 LYS HDx 1.0 . 5.34 2572 2041 A 97 LYS H A 97 LYS HEy 1.0 . 4.59 2573 2041 A 97 LYS H A 97 LYS HEx 1.0 . 4.59 2574 2042 A 97 LYS HA A 97 LYS HDy 1.0 . 4.44 2575 2042 A 97 LYS HA A 97 LYS HDx 1.0 . 4.44 2576 2043 A 97 LYS HA A 97 LYS HEy 1.0 . 4.60 2577 2043 A 97 LYS HA A 97 LYS HEx 1.0 . 4.60 2578 2044 A 97 LYS HBy A 97 LYS HDy 1.0 . 3.24 2579 2044 A 97 LYS HDx A 97 LYS HBy 1.0 . 3.24 2580 2044 A 97 LYS HBx A 97 LYS HDx 1.0 . 3.24 2581 2044 A 97 LYS HBx A 97 LYS HDy 1.0 . 3.24 2582 2045 A 97 LYS HBx A 97 LYS HEy 1.0 . 4.24 2583 2045 A 97 LYS HBy A 97 LYS HEy 1.0 . 4.24 2584 2045 A 97 LYS HEx A 97 LYS HBy 1.0 . 4.24 2585 2045 A 97 LYS HBx A 97 LYS HEx 1.0 . 4.24 2586 2046 A 98 ILE H A 97 LYS HBy 1.0 . 3.34 2587 2046 A 98 ILE H A 97 LYS HBx 1.0 . 3.34 2588 2047 A 97 LYS HEx A 97 LYS HGy 1.0 . 3.33 2589 2047 A 97 LYS HEy A 97 LYS HGy 1.0 . 3.33 2590 2047 A 97 LYS HGx A 97 LYS HEy 1.0 . 3.33 2591 2047 A 97 LYS HGx A 97 LYS HEx 1.0 . 3.33 2592 2048 A 100 ILE H A 100 ILE HG1y 1.0 . 4.39 2593 2048 A 100 ILE H A 100 ILE HG1x 1.0 . 4.39 2594 2049 A 100 ILE HA A 100 ILE HG1y 1.0 . 2.92 2595 2049 A 100 ILE HA A 100 ILE HG1x 1.0 . 2.92 2596 2050 A 100 ILE HG2% A 101 ASP HBy 1.0 . 3.82 2597 2050 A 100 ILE HG2% A 101 ASP HBx 1.0 . 3.82 2598 2051 A 101 ASP H A 101 ASP HBy 1.0 . 2.96 2599 2051 A 101 ASP H A 101 ASP HBx 1.0 . 2.96 2600 2052 A 101 ASP HA A 101 ASP HBy 1.0 . 2.63 2601 2052 A 101 ASP HA A 101 ASP HBx 1.0 . 2.63 2602 2053 A 102 GLU H A 101 ASP HBy 1.0 . 3.38 2603 2053 A 102 GLU H A 101 ASP HBx 1.0 . 3.38 2604 2054 A 104 ALA H A 107 ILE HG1y 1.0 . 5.30 2605 2054 A 104 ALA H A 107 ILE HG1x 1.0 . 5.30 2606 2055 A 104 ALA HA A 107 ILE HG1y 1.0 . 4.03 2607 2055 A 104 ALA HA A 107 ILE HG1x 1.0 . 4.03 2608 2056 A 106 MET H A 107 ILE HG1y 1.0 . 4.93 2609 2056 A 106 MET H A 107 ILE HG1x 1.0 . 4.93 2610 2057 A 107 ILE H A 108 LYS HBy 1.0 . 4.55 2611 2057 A 107 ILE H A 108 LYS HBx 1.0 . 4.55 2612 2058 A 107 ILE HA A 107 ILE HG1y 1.0 . 3.28 2613 2058 A 107 ILE HA A 107 ILE HG1x 1.0 . 3.28 2614 2059 A 107 ILE HG2% A 107 ILE HG1y 1.0 . 3.05 2615 2059 A 107 ILE HG2% A 107 ILE HG1x 1.0 . 3.05 2616 2060 A 108 LYS H A 107 ILE HG1y 1.0 . 4.05 2617 2060 A 108 LYS H A 107 ILE HG1x 1.0 . 4.05 2618 2061 A 108 LYS HA A 107 ILE HG1y 1.0 . 5.15 2619 2061 A 108 LYS HA A 107 ILE HG1x 1.0 . 5.15 2620 2062 A 108 LYS H A 108 LYS HBy 1.0 . 2.66 2621 2062 A 108 LYS H A 108 LYS HBx 1.0 . 2.66 2622 2063 A 109 GLY H A 108 LYS HBy 1.0 . 3.55 2623 2063 A 109 GLY H A 108 LYS HBx 1.0 . 3.55 2624 2064 A 108 LYS HBy A 109 GLY HAx 1.0 . 4.72 2625 2064 A 108 LYS HBx A 109 GLY HAx 1.0 . 4.72 2626 2064 A 109 GLY HAy A 108 LYS HBy 1.0 . 4.72 2627 2064 A 109 GLY HAy A 108 LYS HBx 1.0 . 4.72 2628 2065 A 108 LYS HEy A 108 LYS HGy 1.0 . 2.90 2629 2065 A 108 LYS HEx A 108 LYS HGy 1.0 . 2.90 2630 2065 A 108 LYS HGx A 108 LYS HEx 1.0 . 2.90 2631 2065 A 108 LYS HEy A 108 LYS HGx 1.0 . 2.90 2632 2066 A 109 GLY H A 108 LYS HGy 1.0 . 4.01 2633 2066 A 109 GLY H A 108 LYS HGx 1.0 . 4.01 2634 2067 A 108 LYS HGy A 109 GLY HAx 1.0 . 3.94 2635 2067 A 108 LYS HGx A 109 GLY HAx 1.0 . 3.94 2636 2067 A 109 GLY HAy A 108 LYS HGy 1.0 . 3.94 2637 2067 A 109 GLY HAy A 108 LYS HGx 1.0 . 3.94 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 102 GLU H A 100 ILE HA 1.0 . 6.0 2 2 A 103 PHE H A 100 ILE HA 1.0 . 6.0 3 3 A 103 PHE HD% A 100 ILE HA 1.0 . 6.0 4 4 A 104 ALA HB% A 100 ILE HA 1.0 . 6.0 5 5 A 48 PHE HD% A 100 ILE HA 1.0 . 6.0 6 6 A 48 PHE HE% A 100 ILE HA 1.0 . 6.0 7 7 A 98 ILE HG2% A 100 ILE HA 1.0 . 6.0 8 8 A 100 ILE HB A 103 PHE HBx 1.0 . 6.0 9 8 A 103 PHE HBy A 100 ILE HB 1.0 . 6.0 10 9 A 100 ILE H A 48 PHE HZ 1.0 . 6.0 11 10 A 100 ILE H A 48 PHE HE% 1.0 . 6.0 12 11 A 103 PHE HD% A 100 ILE HD1% 1.0 . 6.0 13 12 A 100 ILE HD1% A 103 PHE HE% 1.0 . 6.0 14 13 A 100 ILE HD1% A 45 LYS HDx 1.0 . 6.0 15 13 A 100 ILE HD1% A 45 LYS HDy 1.0 . 6.0 16 14 A 48 PHE HD% A 100 ILE HD1% 1.0 . 6.0 17 15 A 100 ILE HD1% A 48 PHE HE% 1.0 . 6.0 18 16 A 100 ILE HG2% A 103 PHE HBx 1.0 . 6.0 19 16 A 100 ILE HG2% A 103 PHE HBy 1.0 . 6.0 20 17 A 104 ALA HB% A 100 ILE HG2% 1.0 . 6.0 21 18 A 100 ILE HG2% A 44 VAL HB 1.0 . 6.0 22 19 A 45 LYS HA A 100 ILE HG2% 1.0 . 6.0 23 20 A 100 ILE HG2% A 45 LYS HGx 1.0 . 6.0 24 21 A 100 ILE HG2% A 45 LYS HDx 1.0 . 6.0 25 21 A 100 ILE HG2% A 45 LYS HDy 1.0 . 6.0 26 22 A 48 PHE HD% A 100 ILE HG2% 1.0 . 6.0 27 23 A 100 ILE HG2% A 48 PHE HE% 1.0 . 6.0 28 24 A 101 ASP HA A 104 ALA H 1.0 . 6.0 29 25 A 101 ASP HA A 104 ALA HB% 1.0 . 6.0 30 26 A 99 GLY H A 102 GLU HBx 1.0 . 6.0 31 27 A 99 GLY H A 102 GLU HBy 1.0 . 6.0 32 28 A 92 SER H A 102 GLU HGx 1.0 . 6.0 33 29 A 102 GLU HGy A 92 SER H 1.0 . 6.0 34 30 A 98 ILE HG2% A 102 GLU HGy 1.0 . 6.0 35 31 A 99 GLY H A 102 GLU HGy 1.0 . 6.0 36 32 A 102 GLU H A 100 ILE HG1x 1.0 . 6.0 37 33 A 100 ILE HD1% A 102 GLU H 1.0 . 6.0 38 34 A 100 ILE HG2% A 102 GLU H 1.0 . 6.0 39 35 A 104 ALA H A 102 GLU H 1.0 . 6.0 40 36 A 99 GLY H A 102 GLU H 1.0 . 6.0 41 37 A 103 PHE HA A 105 ALA HB% 1.0 . 6.0 42 38 A 106 MET HBx A 103 PHE HA 1.0 . 6.0 43 39 A 106 MET HBy A 103 PHE HA 1.0 . 6.0 44 40 A 106 MET HGx A 103 PHE HA 1.0 . 6.0 45 41 A 106 MET HGy A 103 PHE HA 1.0 . 6.0 46 42 A 106 MET H A 103 PHE HA 1.0 . 6.0 47 43 A 106 MET HE% A 103 PHE HA 1.0 . 6.0 48 44 A 107 ILE HG2% A 103 PHE HA 1.0 . 6.0 49 45 A 103 PHE H A 100 ILE HG2% 1.0 . 6.0 50 46 A 48 PHE HD% A 103 PHE H 1.0 . 6.0 51 47 A 103 PHE H A 48 PHE HE% 1.0 . 6.0 52 48 A 103 PHE HZ A 51 ILE HD1% 1.0 . 6.0 53 49 A 48 PHE HE% A 103 PHE HBx 1.0 . 6.0 54 49 A 103 PHE HBy A 48 PHE HE% 1.0 . 6.0 55 50 A 48 PHE HBx A 103 PHE HD% 1.0 . 6.0 56 51 A 48 PHE HBy A 103 PHE HD% 1.0 . 6.0 57 52 A 103 PHE HD% A 98 ILE HG2% 1.0 . 6.0 58 53 A 107 ILE HG2% A 103 PHE HE% 1.0 . 6.0 59 54 A 103 PHE HE% A 36 LEU HDy% 1.0 . 6.0 60 54 A 103 PHE HE% A 36 LEU HDx% 1.0 . 6.0 61 55 A 47 ALA HB% A 103 PHE HE% 1.0 . 6.0 62 56 A 104 ALA HA A 107 ILE HG1y 1.0 . 6.0 63 57 A 104 ALA HA A 107 ILE H 1.0 . 6.0 64 58 A 104 ALA HA A 107 ILE HD1% 1.0 . 6.0 65 59 A 107 ILE HG2% A 104 ALA HA 1.0 . 6.0 66 60 A 108 LYS H A 104 ALA HA 1.0 . 6.0 67 61 A 104 ALA H A 100 ILE HG1y 1.0 . 6.0 68 62 A 100 ILE HG2% A 104 ALA H 1.0 . 6.0 69 63 A 104 ALA H A 44 VAL HGx% 1.0 . 6.0 70 63 A 104 ALA H A 44 VAL HGy% 1.0 . 6.0 71 64 A 105 ALA H A 101 ASP HA 1.0 . 6.0 72 65 A 105 ALA H A 101 ASP HBx 1.0 . 6.0 73 66 A 105 ALA H A 103 PHE H 1.0 . 6.0 74 67 A 107 ILE H A 105 ALA H 1.0 . 6.0 75 68 A 107 ILE H A 105 ALA HB% 1.0 . 6.0 76 69 A 108 LYS H A 106 MET HA 1.0 . 6.0 77 70 A 106 MET HBx A 31 PHE HE% 1.0 . 6.0 78 71 A 106 MET HGx A 31 PHE HD% 1.0 . 6.0 79 72 A 106 MET HGx A 90 GLY HAy 1.0 . 6.0 80 73 A 98 ILE HD1% A 106 MET HGx 1.0 . 6.0 81 74 A 106 MET HGy A 31 PHE HD% 1.0 . 6.0 82 75 A 106 MET HGy A 86 PHE HD% 1.0 . 6.0 83 76 A 106 MET H A 104 ALA HA 1.0 . 6.0 84 77 A 108 LYS H A 106 MET H 1.0 . 6.0 85 78 A 106 MET HE% A 103 PHE HD% 1.0 . 6.0 86 79 A 106 MET HE% A 31 PHE HE% 1.0 . 6.0 87 80 A 106 MET HE% A 64 LEU HDy% 1.0 . 6.0 88 80 A 106 MET HE% A 64 LEU HDx% 1.0 . 6.0 89 81 A 106 MET HE% A 86 PHE HA 1.0 . 6.0 90 82 A 106 MET HE% A 86 PHE HD% 1.0 . 6.0 91 83 A 106 MET HE% A 86 PHE HE% 1.0 . 6.0 92 84 A 106 MET HE% A 89 ALA HB% 1.0 . 6.0 93 85 A 90 GLY H A 106 MET HE% 1.0 . 6.0 94 86 A 107 ILE HA A 36 LEU HDy% 1.0 . 6.0 95 86 A 107 ILE HA A 36 LEU HDx% 1.0 . 6.0 96 87 A 104 ALA HA A 107 ILE HB 1.0 . 6.0 97 88 A 104 ALA HA A 107 ILE HG1x 1.0 . 6.0 98 89 A 107 ILE HG1x A 44 VAL HGx% 1.0 . 6.0 99 89 A 107 ILE HG1x A 44 VAL HGy% 1.0 . 6.0 100 90 A 37 SER HA A 107 ILE HG1y 1.0 . 6.0 101 91 A 107 ILE H A 105 ALA HA 1.0 . 6.0 102 92 A 107 ILE H A 44 VAL HGx% 1.0 . 6.0 103 92 A 107 ILE H A 44 VAL HGy% 1.0 . 6.0 104 93 A 107 ILE HD1% A 103 PHE HZ 1.0 . 6.0 105 94 A 39 LYS HBy A 107 ILE HD1% 1.0 . 6.0 106 95 A 107 ILE HD1% A 44 VAL HB 1.0 . 6.0 107 96 A 108 LYS H A 105 ALA HA 1.0 . 6.0 108 97 A 14 ALA H A 11 GLU HA 1.0 . 6.0 109 98 A 34 CYS HA A 11 GLU HBx 1.0 . 6.0 110 99 A 34 CYS HA A 11 GLU HBy 1.0 . 6.0 111 100 A 11 GLU H A 8 LYS HBy 1.0 . 6.0 112 101 A 11 GLU HGy A 8 LYS HBx 1.0 . 6.0 113 101 A 8 LYS HBx A 11 GLU HGx 1.0 . 6.0 114 102 A 15 ALA HB% A 12 VAL HA 1.0 . 6.0 115 103 A 12 VAL HA A 34 CYS HA 1.0 . 6.0 116 104 A 12 VAL HA A 34 CYS HBx 1.0 . 6.0 117 105 A 12 VAL HA A 34 CYS HBy 1.0 . 6.0 118 106 A 12 VAL H A 7 LEU HBx 1.0 . 6.0 119 106 A 12 VAL H A 7 LEU HBy 1.0 . 6.0 120 107 A 12 VAL H A 8 LYS HBx 1.0 . 6.0 121 108 A 12 VAL H A 8 LYS HGx 1.0 . 6.0 122 109 A 16 LEU HG A 12 VAL HGx% 1.0 . 6.0 123 109 A 16 LEU HG A 12 VAL HGy% 1.0 . 6.0 124 110 A 16 LEU H A 12 VAL HGx% 1.0 . 6.0 125 110 A 16 LEU H A 12 VAL HGy% 1.0 . 6.0 126 111 A 30 PHE HZ A 12 VAL HGx% 1.0 . 6.0 127 111 A 30 PHE HZ A 12 VAL HGy% 1.0 . 6.0 128 112 A 30 PHE HE% A 12 VAL HGx% 1.0 . 6.0 129 112 A 30 PHE HE% A 12 VAL HGy% 1.0 . 6.0 130 113 A 34 CYS HA A 12 VAL HGx% 1.0 . 6.0 131 113 A 34 CYS HA A 12 VAL HGy% 1.0 . 6.0 132 114 A 12 VAL HGy% A 34 CYS HBx 1.0 . 6.0 133 114 A 12 VAL HGx% A 34 CYS HBx 1.0 . 6.0 134 115 A 34 CYS HBy A 12 VAL HGx% 1.0 . 6.0 135 115 A 34 CYS HBy A 12 VAL HGy% 1.0 . 6.0 136 116 A 71 PHE HBx A 12 VAL HGx% 1.0 . 6.0 137 116 A 71 PHE HBx A 12 VAL HGy% 1.0 . 6.0 138 117 A 71 PHE HE% A 12 VAL HGx% 1.0 . 6.0 139 117 A 71 PHE HE% A 12 VAL HGy% 1.0 . 6.0 140 118 A 8 LYS H A 12 VAL HGx% 1.0 . 6.0 141 118 A 8 LYS H A 12 VAL HGy% 1.0 . 6.0 142 119 A 9 ASP HBx A 12 VAL HGy% 1.0 . 6.0 143 119 A 9 ASP HBx A 12 VAL HGx% 1.0 . 6.0 144 120 A 13 THR HA A 15 ALA H 1.0 . 6.0 145 121 A 13 THR HA A 16 LEU HBx 1.0 . 6.0 146 122 A 13 THR HA A 16 LEU HBy 1.0 . 6.0 147 123 A 16 LEU H A 13 THR HA 1.0 . 6.0 148 124 A 13 THR HA A 16 LEU HDy% 1.0 . 6.0 149 124 A 13 THR HA A 16 LEU HDx% 1.0 . 6.0 150 125 A 17 ASP HBx A 14 ALA HA 1.0 . 6.0 151 126 A 17 ASP HBy A 14 ALA HA 1.0 . 6.0 152 127 A 17 ASP H A 14 ALA HA 1.0 . 6.0 153 128 A 14 ALA H A 12 VAL HGx% 1.0 . 6.0 154 128 A 14 ALA H A 12 VAL HGy% 1.0 . 6.0 155 129 A 18 GLY H A 15 ALA HA 1.0 . 6.0 156 130 A 33 ALA HB% A 15 ALA HA 1.0 . 6.0 157 131 A 15 ALA H A 12 VAL HA 1.0 . 6.0 158 132 A 17 ASP H A 15 ALA H 1.0 . 6.0 159 133 A 12 VAL HB A 15 ALA HB% 1.0 . 6.0 160 134 A 15 ALA HB% A 30 PHE HA 1.0 . 6.0 161 135 A 15 ALA HB% A 30 PHE HZ 1.0 . 6.0 162 136 A 30 PHE HD% A 15 ALA HB% 1.0 . 6.0 163 137 A 15 ALA HB% A 30 PHE HE% 1.0 . 6.0 164 138 A 33 ALA HB% A 15 ALA HB% 1.0 . 6.0 165 139 A 15 ALA HB% A 34 CYS HA 1.0 . 6.0 166 140 A 15 ALA HB% A 34 CYS HBx 1.0 . 6.0 167 141 A 15 ALA HB% A 34 CYS HBy 1.0 . 6.0 168 142 A 34 CYS H A 15 ALA HB% 1.0 . 6.0 169 143 A 30 PHE HD% A 16 LEU HA 1.0 . 6.0 170 144 A 30 PHE HE% A 16 LEU HA 1.0 . 6.0 171 145 A 16 LEU HA A 68 LEU HDy% 1.0 . 6.0 172 145 A 16 LEU HA A 68 LEU HDx% 1.0 . 6.0 173 146 A 16 LEU HG A 30 PHE HE% 1.0 . 6.0 174 147 A 30 PHE HE% A 16 LEU HDy% 1.0 . 6.0 175 147 A 30 PHE HE% A 16 LEU HDx% 1.0 . 6.0 176 148 A 68 LEU HA A 16 LEU HDy% 1.0 . 6.0 177 148 A 68 LEU HA A 16 LEU HDx% 1.0 . 6.0 178 149 A 16 LEU HDx% A 68 LEU HDy% 1.0 . 6.0 179 149 A 16 LEU HDy% A 68 LEU HDy% 1.0 . 6.0 180 149 A 68 LEU HDx% A 16 LEU HDy% 1.0 . 6.0 181 149 A 16 LEU HDx% A 68 LEU HDx% 1.0 . 6.0 182 150 A 71 PHE HBx A 16 LEU HDy% 1.0 . 6.0 183 150 A 71 PHE HBx A 16 LEU HDx% 1.0 . 6.0 184 151 A 71 PHE HBy A 16 LEU HDy% 1.0 . 6.0 185 151 A 71 PHE HBy A 16 LEU HDx% 1.0 . 6.0 186 152 A 71 PHE HD% A 16 LEU HDy% 1.0 . 6.0 187 152 A 71 PHE HD% A 16 LEU HDx% 1.0 . 6.0 188 153 A 75 ALA HB% A 16 LEU HDy% 1.0 . 6.0 189 153 A 75 ALA HB% A 16 LEU HDx% 1.0 . 6.0 190 154 A 17 ASP HA A 20 LYS HBx 1.0 . 6.0 191 155 A 17 ASP HA A 20 LYS HBy 1.0 . 6.0 192 156 A 17 ASP HA A 20 LYS H 1.0 . 6.0 193 157 A 17 ASP HA A 20 LYS HDx 1.0 . 6.0 194 157 A 17 ASP HA A 20 LYS HDy 1.0 . 6.0 195 158 A 17 ASP HBx A 13 THR HG2% 1.0 . 6.0 196 159 A 17 ASP HBx A 14 ALA HB% 1.0 . 6.0 197 160 A 13 THR HG2% A 17 ASP HBy 1.0 . 6.0 198 161 A 14 ALA HB% A 17 ASP HBy 1.0 . 6.0 199 162 A 13 THR HA A 17 ASP H 1.0 . 6.0 200 163 A 13 THR HG2% A 17 ASP H 1.0 . 6.0 201 164 A 17 ASP H A 15 ALA HA 1.0 . 6.0 202 165 A 20 LYS H A 18 GLY HAx 1.0 . 6.0 203 166 A 21 ALA H A 19 CYS HA 1.0 . 6.0 204 167 A 21 ALA HB% A 19 CYS HA 1.0 . 6.0 205 168 A 19 CYS HA A 24 SER HBx 1.0 . 6.0 206 169 A 19 CYS HA A 24 SER HBy 1.0 . 6.0 207 170 A 19 CYS HA A 24 SER HG 1.0 . 6.0 208 171 A 25 PHE HA A 19 CYS HBx 1.0 . 6.0 209 172 A 25 PHE H A 19 CYS HBx 1.0 . 6.0 210 173 A 25 PHE HA A 19 CYS HBy 1.0 . 6.0 211 174 A 26 ASP H A 19 CYS HBy 1.0 . 6.0 212 175 A 19 CYS H A 17 ASP HA 1.0 . 6.0 213 176 A 20 LYS HA A 76 ARG HDy 1.0 . 6.0 214 177 A 76 ARG HE A 20 LYS HA 1.0 . 6.0 215 178 A 21 ALA H A 24 SER HBx 1.0 . 6.0 216 179 A 21 ALA HB% A 24 SER HBx 1.0 . 6.0 217 180 A 21 ALA HB% A 24 SER HBy 1.0 . 6.0 218 181 A 21 ALA HB% A 24 SER H 1.0 . 6.0 219 182 A 24 SER H A 22 ALA HA 1.0 . 6.0 220 183 A 25 PHE H A 22 ALA HA 1.0 . 6.0 221 184 A 22 ALA HA A 76 ARG HDx 1.0 . 6.0 222 185 A 22 ALA HA A 76 ARG HE 1.0 . 6.0 223 186 A 76 ARG HH1x A 22 ALA HA 1.0 . 6.0 224 187 A 76 ARG HH2% A 22 ALA HA 1.0 . 6.0 225 188 A 82 GLU HE2 A 22 ALA HA 1.0 . 6.0 226 189 A 23 GLY HAy A 81 ALA HB% 1.0 . 6.0 227 190 A 23 GLY HAy A 82 GLU HGx 1.0 . 6.0 228 191 A 23 GLY HAy A 82 GLU HGy 1.0 . 6.0 229 192 A 81 ALA HB% A 23 GLY HAx 1.0 . 6.0 230 193 A 23 GLY HAx A 82 GLU HGx 1.0 . 6.0 231 194 A 23 GLY HAx A 82 GLU HGy 1.0 . 6.0 232 195 A 23 GLY H A 25 PHE H 1.0 . 6.0 233 196 A 23 GLY H A 76 ARG HH1x 1.0 . 6.0 234 197 A 23 GLY H A 76 ARG HH2% 1.0 . 6.0 235 198 A 23 GLY H A 82 GLU HE2 1.0 . 6.0 236 199 A 23 GLY H A 82 GLU HGy 1.0 . 6.0 237 200 A 21 ALA HB% A 24 SER HA 1.0 . 6.0 238 201 A 76 ARG HH1x A 24 SER H 1.0 . 6.0 239 202 A 82 GLU HE2 A 24 SER H 1.0 . 6.0 240 203 A 19 CYS HA A 25 PHE HA 1.0 . 6.0 241 204 A 25 PHE HBx A 78 LEU HDx% 1.0 . 6.0 242 204 A 25 PHE HBx A 78 LEU HDy% 1.0 . 6.0 243 205 A 25 PHE HBx A 82 GLU HBx 1.0 . 6.0 244 206 A 68 LEU HDx% A 25 PHE HBy 1.0 . 6.0 245 206 A 25 PHE HBy A 68 LEU HDy% 1.0 . 6.0 246 207 A 78 LEU HDx% A 25 PHE HBy 1.0 . 6.0 247 207 A 25 PHE HBy A 78 LEU HDy% 1.0 . 6.0 248 208 A 76 ARG HH1x A 25 PHE H 1.0 . 6.0 249 209 A 76 ARG HH2% A 25 PHE H 1.0 . 6.0 250 210 A 82 GLU HE2 A 25 PHE H 1.0 . 6.0 251 211 A 25 PHE H A 82 GLU HGx 1.0 . 6.0 252 212 A 25 PHE H A 82 GLU HGy 1.0 . 6.0 253 213 A 25 PHE HD% A 78 LEU HDy% 1.0 . 6.0 254 213 A 25 PHE HD% A 78 LEU HDx% 1.0 . 6.0 255 214 A 26 ASP HBy A 29 LYS HBx 1.0 . 6.0 256 214 A 29 LYS HBx A 26 ASP HBx 1.0 . 6.0 257 215 A 26 ASP HBy A 29 LYS HBy 1.0 . 6.0 258 215 A 26 ASP HBx A 29 LYS HBy 1.0 . 6.0 259 216 A 26 ASP HBy A 29 LYS HGx 1.0 . 6.0 260 216 A 29 LYS HGx A 26 ASP HBx 1.0 . 6.0 261 217 A 26 ASP HBx A 29 LYS HGy 1.0 . 6.0 262 217 A 26 ASP HBy A 29 LYS HGy 1.0 . 6.0 263 218 A 29 LYS H A 26 ASP HBx 1.0 . 6.0 264 218 A 29 LYS H A 26 ASP HBy 1.0 . 6.0 265 219 A 27 HIS HA A 25 PHE HZ 1.0 . 6.0 266 220 A 25 PHE HE% A 27 HIS HA 1.0 . 6.0 267 221 A 29 LYS H A 27 HIS HA 1.0 . 6.0 268 222 A 30 PHE HBx A 27 HIS HA 1.0 . 6.0 269 223 A 30 PHE HBy A 27 HIS HA 1.0 . 6.0 270 224 A 30 PHE H A 27 HIS HA 1.0 . 6.0 271 225 A 31 PHE H A 27 HIS HA 1.0 . 6.0 272 226 A 31 PHE HD% A 27 HIS HA 1.0 . 6.0 273 227 A 25 PHE HE% A 27 HIS HBx 1.0 . 6.0 274 228 A 85 ALA HB% A 27 HIS HE1 1.0 . 6.0 275 229 A 89 ALA HB% A 27 HIS HE1 1.0 . 6.0 276 230 A 31 PHE HBx A 28 LYS HA 1.0 . 6.0 277 231 A 31 PHE HBy A 28 LYS HA 1.0 . 6.0 278 232 A 31 PHE H A 28 LYS HA 1.0 . 6.0 279 233 A 28 LYS HA A 31 PHE HD% 1.0 . 6.0 280 234 A 28 LYS H A 26 ASP HA 1.0 . 6.0 281 235 A 2 ALA HB% A 4 ALA H 1.0 . 6.0 282 236 A 50 ILE HD1% A 2 ALA HB% 1.0 . 6.0 283 237 A 50 ILE HG2% A 2 ALA HB% 1.0 . 6.0 284 238 A 2 ALA HB% A 70 ASN HBx 1.0 . 6.0 285 239 A 33 ALA HB% A 30 PHE HA 1.0 . 6.0 286 240 A 30 PHE HBx A 25 PHE HE% 1.0 . 6.0 287 241 A 30 PHE HBy A 25 PHE HE% 1.0 . 6.0 288 242 A 28 LYS H A 30 PHE H 1.0 . 6.0 289 243 A 30 PHE HZ A 16 LEU HDy% 1.0 . 6.0 290 243 A 30 PHE HZ A 16 LEU HDx% 1.0 . 6.0 291 244 A 71 PHE HD% A 30 PHE HZ 1.0 . 6.0 292 245 A 31 PHE HA A 34 CYS HBy 1.0 . 6.0 293 246 A 107 ILE HD1% A 31 PHE HBx 1.0 . 6.0 294 247 A 107 ILE HG2% A 31 PHE HBx 1.0 . 6.0 295 248 A 36 LEU HBx A 31 PHE HBx 1.0 . 6.0 296 249 A 36 LEU HBy A 31 PHE HBx 1.0 . 6.0 297 250 A 31 PHE HBy A 107 ILE HD1% 1.0 . 6.0 298 251 A 107 ILE HG2% A 31 PHE HBy 1.0 . 6.0 299 252 A 36 LEU HBx A 31 PHE HBy 1.0 . 6.0 300 253 A 36 LEU HBy A 31 PHE HBy 1.0 . 6.0 301 254 A 32 LYS HA A 37 SER HBx 1.0 . 6.0 302 255 A 32 LYS HA A 37 SER HBy 1.0 . 6.0 303 256 A 37 SER H A 32 LYS HA 1.0 . 6.0 304 257 A 32 LYS H A 29 LYS HA 1.0 . 6.0 305 258 A 32 LYS HBy A 28 LYS HGx 1.0 . 6.0 306 258 A 28 LYS HGx A 32 LYS HBx 1.0 . 6.0 307 259 A 33 ALA H A 30 PHE HA 1.0 . 6.0 308 260 A 33 ALA HB% A 15 ALA H 1.0 . 6.0 309 261 A 31 PHE HA A 34 CYS HBx 1.0 . 6.0 310 262 A 35 GLY HAy A 7 LEU HDy% 1.0 . 6.0 311 262 A 35 GLY HAy A 7 LEU HDx% 1.0 . 6.0 312 263 A 39 LYS HBx A 36 LEU HA 1.0 . 6.0 313 264 A 39 LYS HEx A 36 LEU HA 1.0 . 6.0 314 265 A 36 LEU HA A 39 LYS HGx 1.0 . 6.0 315 266 A 39 LYS H A 36 LEU HA 1.0 . 6.0 316 267 A 36 LEU HBx A 107 ILE HD1% 1.0 . 6.0 317 268 A 107 ILE HG2% A 36 LEU HBx 1.0 . 6.0 318 269 A 36 LEU HBx A 31 PHE HA 1.0 . 6.0 319 270 A 36 LEU HBx A 31 PHE HD% 1.0 . 6.0 320 271 A 36 LEU HBy A 107 ILE HD1% 1.0 . 6.0 321 272 A 107 ILE HG2% A 36 LEU HBy 1.0 . 6.0 322 273 A 36 LEU HBy A 31 PHE HA 1.0 . 6.0 323 274 A 36 LEU HBy A 31 PHE HD% 1.0 . 6.0 324 275 A 36 LEU HG A 30 PHE HD% 1.0 . 6.0 325 276 A 36 LEU H A 32 LYS HA 1.0 . 6.0 326 277 A 36 LEU H A 34 CYS HBx 1.0 . 6.0 327 278 A 36 LEU H A 34 CYS HBy 1.0 . 6.0 328 279 A 36 LEU H A 7 LEU HDy% 1.0 . 6.0 329 279 A 36 LEU H A 7 LEU HDx% 1.0 . 6.0 330 280 A 103 PHE HZ A 36 LEU HDy% 1.0 . 6.0 331 280 A 103 PHE HZ A 36 LEU HDx% 1.0 . 6.0 332 281 A 107 ILE HD1% A 36 LEU HDy% 1.0 . 6.0 333 281 A 107 ILE HD1% A 36 LEU HDx% 1.0 . 6.0 334 282 A 107 ILE HG2% A 36 LEU HDy% 1.0 . 6.0 335 282 A 107 ILE HG2% A 36 LEU HDx% 1.0 . 6.0 336 283 A 31 PHE HD% A 36 LEU HDy% 1.0 . 6.0 337 283 A 31 PHE HD% A 36 LEU HDx% 1.0 . 6.0 338 284 A 44 VAL HA A 36 LEU HDy% 1.0 . 6.0 339 284 A 44 VAL HA A 36 LEU HDx% 1.0 . 6.0 340 285 A 107 ILE HB A 37 SER HA 1.0 . 6.0 341 286 A 107 ILE HD1% A 37 SER HA 1.0 . 6.0 342 287 A 107 ILE HG2% A 37 SER HA 1.0 . 6.0 343 288 A 37 SER HA A 44 VAL HGx% 1.0 . 6.0 344 288 A 37 SER HA A 44 VAL HGy% 1.0 . 6.0 345 289 A 107 ILE HG2% A 37 SER HBx 1.0 . 6.0 346 290 A 31 PHE HBx A 37 SER HBx 1.0 . 6.0 347 291 A 31 PHE HBy A 37 SER HBx 1.0 . 6.0 348 292 A 37 SER HBx A 32 LYS HGx 1.0 . 6.0 349 293 A 37 SER HBx A 32 LYS HGy 1.0 . 6.0 350 294 A 32 LYS HBy A 37 SER HBx 1.0 . 6.0 351 294 A 37 SER HBx A 32 LYS HBx 1.0 . 6.0 352 295 A 107 ILE HG2% A 37 SER HBy 1.0 . 6.0 353 296 A 31 PHE HBx A 37 SER HBy 1.0 . 6.0 354 297 A 31 PHE HBy A 37 SER HBy 1.0 . 6.0 355 298 A 32 LYS HGx A 37 SER HBy 1.0 . 6.0 356 299 A 32 LYS HGy A 37 SER HBy 1.0 . 6.0 357 300 A 32 LYS HBx A 37 SER HBy 1.0 . 6.0 358 300 A 32 LYS HBy A 37 SER HBy 1.0 . 6.0 359 301 A 37 SER H A 107 ILE HG2% 1.0 . 6.0 360 302 A 37 SER H A 31 PHE HBx 1.0 . 6.0 361 303 A 39 LYS H A 37 SER H 1.0 . 6.0 362 304 A 39 LYS HBx A 44 VAL HGx% 1.0 . 6.0 363 304 A 39 LYS HBx A 44 VAL HGy% 1.0 . 6.0 364 305 A 39 LYS HBy A 44 VAL HGx% 1.0 . 6.0 365 305 A 39 LYS HBy A 44 VAL HGy% 1.0 . 6.0 366 306 A 36 LEU HA A 39 LYS HGy 1.0 . 6.0 367 307 A 37 SER H A 39 LYS HGy 1.0 . 6.0 368 308 A 50 ILE HD1% A 3 PHE HA 1.0 . 6.0 369 309 A 6 VAL HB A 3 PHE HA 1.0 . 6.0 370 310 A 3 PHE HA A 6 VAL HGx% 1.0 . 6.0 371 310 A 3 PHE HA A 6 VAL HGy% 1.0 . 6.0 372 311 A 3 PHE HBx A 7 LEU HDy% 1.0 . 6.0 373 311 A 3 PHE HBx A 7 LEU HDx% 1.0 . 6.0 374 312 A 3 PHE HBy A 6 VAL HB 1.0 . 6.0 375 313 A 3 PHE HBy A 6 VAL HGx% 1.0 . 6.0 376 313 A 3 PHE HBy A 6 VAL HGy% 1.0 . 6.0 377 314 A 3 PHE HBy A 7 LEU HG 1.0 . 6.0 378 315 A 3 PHE HBy A 7 LEU H 1.0 . 6.0 379 316 A 3 PHE HBy A 7 LEU HBx 1.0 . 6.0 380 316 A 3 PHE HBy A 7 LEU HBy 1.0 . 6.0 381 317 A 3 PHE HBy A 7 LEU HDy% 1.0 . 6.0 382 317 A 3 PHE HBy A 7 LEU HDx% 1.0 . 6.0 383 318 A 3 PHE H A 70 ASN HBx 1.0 . 6.0 384 319 A 40 SER HBx A 43 GLU HGy 1.0 . 6.0 385 320 A 43 GLU H A 40 SER HBx 1.0 . 6.0 386 321 A 40 SER HBy A 43 GLU HBy 1.0 . 6.0 387 322 A 43 GLU H A 40 SER HBy 1.0 . 6.0 388 323 A 40 SER H A 43 GLU H 1.0 . 6.0 389 324 A 40 SER H A 44 VAL H 1.0 . 6.0 390 325 A 40 SER H A 44 VAL HGx% 1.0 . 6.0 391 325 A 40 SER H A 44 VAL HGy% 1.0 . 6.0 392 326 A 104 ALA HB% A 41 THR HA 1.0 . 6.0 393 327 A 41 THR HA A 108 LYS HDx 1.0 . 6.0 394 327 A 41 THR HA A 108 LYS HDy 1.0 . 6.0 395 328 A 43 GLU H A 41 THR HA 1.0 . 6.0 396 329 A 44 VAL HB A 41 THR HA 1.0 . 6.0 397 330 A 44 VAL H A 41 THR HA 1.0 . 6.0 398 331 A 41 THR HA A 44 VAL HGx% 1.0 . 6.0 399 331 A 41 THR HA A 44 VAL HGy% 1.0 . 6.0 400 332 A 45 LYS H A 41 THR HA 1.0 . 6.0 401 333 A 44 VAL HB A 41 THR HB 1.0 . 6.0 402 334 A 41 THR HB A 45 LYS HEx 1.0 . 6.0 403 335 A 41 THR HG2% A 108 LYS HDx 1.0 . 6.0 404 335 A 41 THR HG2% A 108 LYS HDy 1.0 . 6.0 405 336 A 41 THR HG2% A 44 VAL HB 1.0 . 6.0 406 337 A 41 THR HG2% A 45 LYS HEx 1.0 . 6.0 407 338 A 41 THR HG2% A 45 LYS HEy 1.0 . 6.0 408 339 A 41 THR HG2% A 45 LYS H 1.0 . 6.0 409 340 A 45 LYS HBy A 42 ASP HA 1.0 . 6.0 410 341 A 45 LYS H A 42 ASP HA 1.0 . 6.0 411 342 A 42 ASP HA A 45 LYS HDx 1.0 . 6.0 412 342 A 45 LYS HDy A 42 ASP HA 1.0 . 6.0 413 343 A 42 ASP HBx A 45 LYS HDx 1.0 . 6.0 414 343 A 45 LYS HDy A 42 ASP HBx 1.0 . 6.0 415 343 A 42 ASP HBy A 45 LYS HDy 1.0 . 6.0 416 343 A 42 ASP HBy A 45 LYS HDx 1.0 . 6.0 417 344 A 40 SER H A 43 GLU HBy 1.0 . 6.0 418 345 A 40 SER H A 43 GLU HGx 1.0 . 6.0 419 346 A 40 SER H A 43 GLU HGy 1.0 . 6.0 420 347 A 43 GLU H A 41 THR HG2% 1.0 . 6.0 421 348 A 43 GLU H A 46 LYS HGx 1.0 . 6.0 422 349 A 43 GLU H A 46 LYS HDx 1.0 . 6.0 423 349 A 43 GLU H A 46 LYS HDy 1.0 . 6.0 424 350 A 44 VAL HA A 103 PHE HD% 1.0 . 6.0 425 351 A 44 VAL HA A 103 PHE HE% 1.0 . 6.0 426 352 A 107 ILE HD1% A 44 VAL HA 1.0 . 6.0 427 353 A 107 ILE HG2% A 44 VAL HA 1.0 . 6.0 428 354 A 44 VAL HA A 46 LYS H 1.0 . 6.0 429 355 A 44 VAL HA A 47 ALA H 1.0 . 6.0 430 356 A 47 ALA HB% A 44 VAL HA 1.0 . 6.0 431 357 A 103 PHE HD% A 44 VAL HGx% 1.0 . 6.0 432 357 A 103 PHE HD% A 44 VAL HGy% 1.0 . 6.0 433 358 A 103 PHE HE% A 44 VAL HGx% 1.0 . 6.0 434 358 A 103 PHE HE% A 44 VAL HGy% 1.0 . 6.0 435 359 A 104 ALA HA A 44 VAL HGx% 1.0 . 6.0 436 359 A 104 ALA HA A 44 VAL HGy% 1.0 . 6.0 437 360 A 104 ALA HB% A 44 VAL HGx% 1.0 . 6.0 438 360 A 104 ALA HB% A 44 VAL HGy% 1.0 . 6.0 439 361 A 44 VAL HGy% A 107 ILE HG1y 1.0 . 6.0 440 361 A 44 VAL HGx% A 107 ILE HG1y 1.0 . 6.0 441 362 A 107 ILE HD1% A 44 VAL HGx% 1.0 . 6.0 442 362 A 107 ILE HD1% A 44 VAL HGy% 1.0 . 6.0 443 363 A 107 ILE HG2% A 44 VAL HGx% 1.0 . 6.0 444 363 A 107 ILE HG2% A 44 VAL HGy% 1.0 . 6.0 445 364 A 36 LEU HA A 44 VAL HGx% 1.0 . 6.0 446 364 A 36 LEU HA A 44 VAL HGy% 1.0 . 6.0 447 365 A 39 LYS HA A 44 VAL HGx% 1.0 . 6.0 448 365 A 39 LYS HA A 44 VAL HGy% 1.0 . 6.0 449 366 A 39 LYS H A 44 VAL HGx% 1.0 . 6.0 450 366 A 39 LYS H A 44 VAL HGy% 1.0 . 6.0 451 367 A 47 ALA HB% A 44 VAL HGx% 1.0 . 6.0 452 367 A 47 ALA HB% A 44 VAL HGy% 1.0 . 6.0 453 368 A 48 PHE HBx A 44 VAL HGx% 1.0 . 6.0 454 368 A 48 PHE HBx A 44 VAL HGy% 1.0 . 6.0 455 369 A 48 PHE HBy A 44 VAL HGx% 1.0 . 6.0 456 369 A 48 PHE HBy A 44 VAL HGy% 1.0 . 6.0 457 370 A 45 LYS HA A 100 ILE HD1% 1.0 . 6.0 458 371 A 48 PHE HBx A 45 LYS HA 1.0 . 6.0 459 372 A 48 PHE HBy A 45 LYS HA 1.0 . 6.0 460 373 A 48 PHE H A 45 LYS HA 1.0 . 6.0 461 374 A 100 ILE HD1% A 45 LYS HBx 1.0 . 6.0 462 375 A 100 ILE HG2% A 45 LYS HBx 1.0 . 6.0 463 376 A 100 ILE HG2% A 45 LYS HEx 1.0 . 6.0 464 377 A 100 ILE HG2% A 45 LYS HEy 1.0 . 6.0 465 378 A 100 ILE HD1% A 45 LYS HGx 1.0 . 6.0 466 379 A 100 ILE HD1% A 45 LYS HGy 1.0 . 6.0 467 380 A 45 LYS H A 100 ILE HD1% 1.0 . 6.0 468 381 A 49 ALA H A 46 LYS HA 1.0 . 6.0 469 382 A 49 ALA HB% A 46 LYS HA 1.0 . 6.0 470 383 A 103 PHE HE% A 47 ALA HA 1.0 . 6.0 471 384 A 47 ALA HA A 3 PHE HZ 1.0 . 6.0 472 385 A 3 PHE HE% A 47 ALA HA 1.0 . 6.0 473 386 A 47 ALA HA A 50 ILE HG1x 1.0 . 6.0 474 387 A 50 ILE H A 47 ALA HA 1.0 . 6.0 475 388 A 50 ILE HD1% A 47 ALA HA 1.0 . 6.0 476 389 A 50 ILE HG2% A 47 ALA HA 1.0 . 6.0 477 390 A 47 ALA HA A 6 VAL HGx% 1.0 . 6.0 478 390 A 47 ALA HA A 6 VAL HGy% 1.0 . 6.0 479 391 A 47 ALA H A 36 LEU HDy% 1.0 . 6.0 480 391 A 47 ALA H A 36 LEU HDx% 1.0 . 6.0 481 392 A 47 ALA H A 44 VAL HGx% 1.0 . 6.0 482 392 A 47 ALA H A 44 VAL HGy% 1.0 . 6.0 483 393 A 47 ALA HB% A 103 PHE HZ 1.0 . 6.0 484 394 A 107 ILE HD1% A 47 ALA HB% 1.0 . 6.0 485 395 A 47 ALA HB% A 36 LEU HDy% 1.0 . 6.0 486 395 A 47 ALA HB% A 36 LEU HDx% 1.0 . 6.0 487 396 A 47 ALA HB% A 3 PHE HZ 1.0 . 6.0 488 397 A 47 ALA HB% A 3 PHE HE% 1.0 . 6.0 489 398 A 47 ALA HB% A 44 VAL HB 1.0 . 6.0 490 399 A 50 ILE HD1% A 47 ALA HB% 1.0 . 6.0 491 400 A 103 PHE HZ A 48 PHE HA 1.0 . 6.0 492 401 A 48 PHE HA A 50 ILE HG1x 1.0 . 6.0 493 402 A 51 ILE HB A 48 PHE HA 1.0 . 6.0 494 403 A 51 ILE H A 48 PHE HA 1.0 . 6.0 495 404 A 48 PHE HA A 51 ILE HD1% 1.0 . 6.0 496 405 A 59 ILE HD1% A 48 PHE HA 1.0 . 6.0 497 406 A 48 PHE HBx A 100 ILE HD1% 1.0 . 6.0 498 407 A 59 ILE HD1% A 48 PHE HBx 1.0 . 6.0 499 408 A 48 PHE HBy A 100 ILE HD1% 1.0 . 6.0 500 409 A 48 PHE H A 103 PHE HD% 1.0 . 6.0 501 410 A 48 PHE H A 44 VAL HA 1.0 . 6.0 502 411 A 48 PHE H A 44 VAL HGx% 1.0 . 6.0 503 411 A 48 PHE H A 44 VAL HGy% 1.0 . 6.0 504 412 A 50 ILE H A 48 PHE H 1.0 . 6.0 505 413 A 48 PHE HD% A 103 PHE HBx 1.0 . 6.0 506 413 A 48 PHE HD% A 103 PHE HBy 1.0 . 6.0 507 414 A 49 ALA HA A 52 ASP HBy 1.0 . 6.0 508 415 A 52 ASP H A 49 ALA HA 1.0 . 6.0 509 416 A 49 ALA HB% A 55 LYS HEx 1.0 . 6.0 510 417 A 7 LEU H A 4 ALA HA 1.0 . 6.0 511 418 A 4 ALA HB% A 1 MET HBx 1.0 . 6.0 512 419 A 4 ALA HB% A 1 MET HBy 1.0 . 6.0 513 420 A 4 ALA HB% A 1 MET HGy 1.0 . 6.0 514 421 A 50 ILE HB A 3 PHE HE% 1.0 . 6.0 515 422 A 50 ILE HB A 47 ALA HA 1.0 . 6.0 516 423 A 47 ALA HA A 50 ILE HG1y 1.0 . 6.0 517 424 A 50 ILE HD1% A 3 PHE HZ 1.0 . 6.0 518 425 A 50 ILE HD1% A 3 PHE HE% 1.0 . 6.0 519 426 A 50 ILE HD1% A 70 ASN HBx 1.0 . 6.0 520 427 A 3 PHE HD% A 50 ILE HG2% 1.0 . 6.0 521 428 A 50 ILE HG2% A 3 PHE HE% 1.0 . 6.0 522 429 A 50 ILE HG2% A 70 ASN HA 1.0 . 6.0 523 430 A 50 ILE HG2% A 70 ASN HBx 1.0 . 6.0 524 431 A 50 ILE HG2% A 70 ASN HBy 1.0 . 6.0 525 432 A 53 GLN HGx A 51 ILE HA 1.0 . 6.0 526 433 A 53 GLN HGy A 51 ILE HA 1.0 . 6.0 527 434 A 59 ILE HD1% A 51 ILE HA 1.0 . 6.0 528 435 A 51 ILE HA A 70 ASN HBx 1.0 . 6.0 529 436 A 70 ASN HD2y A 51 ILE HA 1.0 . 6.0 530 437 A 72 LYS H A 51 ILE HA 1.0 . 6.0 531 438 A 51 ILE H A 59 ILE HD1% 1.0 . 6.0 532 439 A 103 PHE HE% A 51 ILE HD1% 1.0 . 6.0 533 440 A 51 ILE HD1% A 47 ALA HA 1.0 . 6.0 534 441 A 59 ILE HD1% A 51 ILE HD1% 1.0 . 6.0 535 442 A 67 PHE HA A 51 ILE HD1% 1.0 . 6.0 536 443 A 67 PHE HBx A 51 ILE HD1% 1.0 . 6.0 537 444 A 51 ILE HD1% A 67 PHE HZ 1.0 . 6.0 538 445 A 51 ILE HD1% A 70 ASN HBx 1.0 . 6.0 539 446 A 51 ILE HD1% A 70 ASN HBy 1.0 . 6.0 540 447 A 51 ILE HD1% A 71 PHE HZ 1.0 . 6.0 541 448 A 51 ILE HD1% A 71 PHE HE% 1.0 . 6.0 542 449 A 59 ILE HD1% A 51 ILE HG2% 1.0 . 6.0 543 450 A 51 ILE HG2% A 59 ILE HG2% 1.0 . 6.0 544 451 A 63 GLU HBx A 51 ILE HG2% 1.0 . 6.0 545 452 A 51 ILE HG2% A 64 LEU HA 1.0 . 6.0 546 453 A 51 ILE HG2% A 64 LEU HDy% 1.0 . 6.0 547 453 A 51 ILE HG2% A 64 LEU HDx% 1.0 . 6.0 548 454 A 67 PHE HA A 51 ILE HG2% 1.0 . 6.0 549 455 A 67 PHE HBx A 51 ILE HG2% 1.0 . 6.0 550 456 A 67 PHE HD% A 51 ILE HG2% 1.0 . 6.0 551 457 A 51 ILE HG2% A 70 ASN HD2x 1.0 . 6.0 552 458 A 51 ILE HG2% A 70 ASN HD2y 1.0 . 6.0 553 459 A 52 ASP HA A 59 ILE HG1x 1.0 . 6.0 554 460 A 63 GLU HBx A 52 ASP HA 1.0 . 6.0 555 461 A 49 ALA HA A 52 ASP HBx 1.0 . 6.0 556 462 A 59 ILE HD1% A 52 ASP HBx 1.0 . 6.0 557 463 A 48 PHE HZ A 52 ASP HBy 1.0 . 6.0 558 464 A 59 ILE HD1% A 52 ASP HBy 1.0 . 6.0 559 465 A 53 GLN HE2x A 66 LEU HBx 1.0 . 6.0 560 466 A 53 GLN HE2x A 66 LEU HBy 1.0 . 6.0 561 467 A 53 GLN HE2y A 66 LEU HBx 1.0 . 6.0 562 468 A 53 GLN HE2y A 66 LEU HDy% 1.0 . 6.0 563 468 A 53 GLN HE2y A 66 LEU HDx% 1.0 . 6.0 564 469 A 51 ILE HG2% A 53 GLN HGy 1.0 . 6.0 565 470 A 51 ILE HG2% A 53 GLN H 1.0 . 6.0 566 471 A 56 SER H A 54 ASP H 1.0 . 6.0 567 472 A 54 ASP H A 63 GLU HGx 1.0 . 6.0 568 473 A 57 GLY H A 55 LYS HA 1.0 . 6.0 569 474 A 60 GLU HE2 A 56 SER HA 1.0 . 6.0 570 475 A 56 SER H A 54 ASP HBy 1.0 . 6.0 571 476 A 56 SER H A 60 GLU HE2 1.0 . 6.0 572 477 A 58 PHE HBy A 56 SER HBx 1.0 . 6.0 573 477 A 56 SER HBy A 58 PHE HBy 1.0 . 6.0 574 478 A 58 PHE H A 56 SER HBx 1.0 . 6.0 575 478 A 58 PHE H A 56 SER HBy 1.0 . 6.0 576 479 A 58 PHE HD% A 56 SER HBx 1.0 . 6.0 577 479 A 56 SER HBy A 58 PHE HD% 1.0 . 6.0 578 480 A 60 GLU HE2 A 56 SER HBx 1.0 . 6.0 579 480 A 56 SER HBy A 60 GLU HE2 1.0 . 6.0 580 481 A 48 PHE HE% A 57 GLY HAy 1.0 . 6.0 581 482 A 48 PHE HE% A 57 GLY HAx 1.0 . 6.0 582 483 A 100 ILE H A 58 PHE HA 1.0 . 6.0 583 484 A 48 PHE HZ A 58 PHE HA 1.0 . 6.0 584 485 A 48 PHE HE% A 58 PHE HA 1.0 . 6.0 585 486 A 99 GLY HAy A 58 PHE HA 1.0 . 6.0 586 487 A 99 GLY HAx A 58 PHE HA 1.0 . 6.0 587 488 A 58 PHE HBx A 60 GLU HE2 1.0 . 6.0 588 489 A 58 PHE HBx A 97 LYS HBx 1.0 . 6.0 589 490 A 58 PHE HBx A 97 LYS HBy 1.0 . 6.0 590 491 A 58 PHE HBx A 97 LYS HDx 1.0 . 6.0 591 492 A 58 PHE HBx A 97 LYS HDy 1.0 . 6.0 592 493 A 58 PHE HBx A 98 ILE H 1.0 . 6.0 593 494 A 60 GLU HE2 A 58 PHE HBy 1.0 . 6.0 594 495 A 58 PHE HBy A 97 LYS HBx 1.0 . 6.0 595 496 A 58 PHE HBy A 97 LYS HBy 1.0 . 6.0 596 497 A 58 PHE HBy A 97 LYS HDx 1.0 . 6.0 597 498 A 58 PHE HBy A 97 LYS HDy 1.0 . 6.0 598 499 A 58 PHE H A 56 SER H 1.0 . 6.0 599 500 A 58 PHE H A 60 GLU HE2 1.0 . 6.0 600 501 A 48 PHE HZ A 59 ILE HB 1.0 . 6.0 601 502 A 98 ILE HB A 59 ILE HB 1.0 . 6.0 602 503 A 98 ILE H A 59 ILE HB 1.0 . 6.0 603 504 A 98 ILE HG2% A 59 ILE HB 1.0 . 6.0 604 505 A 48 PHE HE% A 59 ILE HG1x 1.0 . 6.0 605 506 A 59 ILE HG1x A 52 ASP HBx 1.0 . 6.0 606 507 A 48 PHE HE% A 59 ILE HG1y 1.0 . 6.0 607 508 A 59 ILE H A 48 PHE HZ 1.0 . 6.0 608 509 A 59 ILE H A 48 PHE HE% 1.0 . 6.0 609 510 A 59 ILE H A 98 ILE H 1.0 . 6.0 610 511 A 59 ILE H A 99 GLY HAx 1.0 . 6.0 611 512 A 59 ILE HD1% A 103 PHE HBx 1.0 . 6.0 612 512 A 59 ILE HD1% A 103 PHE HBy 1.0 . 6.0 613 513 A 59 ILE HD1% A 103 PHE HD% 1.0 . 6.0 614 514 A 59 ILE HD1% A 103 PHE HE% 1.0 . 6.0 615 515 A 48 PHE HD% A 59 ILE HD1% 1.0 . 6.0 616 516 A 59 ILE HD1% A 48 PHE HE% 1.0 . 6.0 617 517 A 59 ILE HD1% A 51 ILE HB 1.0 . 6.0 618 518 A 59 ILE HD1% A 52 ASP HA 1.0 . 6.0 619 519 A 59 ILE HD1% A 52 ASP H 1.0 . 6.0 620 520 A 59 ILE HD1% A 63 GLU HBy 1.0 . 6.0 621 521 A 59 ILE HD1% A 98 ILE HB 1.0 . 6.0 622 522 A 59 ILE HD1% A 98 ILE HG2% 1.0 . 6.0 623 523 A 61 GLU HA A 59 ILE HG2% 1.0 . 6.0 624 524 A 63 GLU HBx A 59 ILE HG2% 1.0 . 6.0 625 525 A 63 GLU HBy A 59 ILE HG2% 1.0 . 6.0 626 526 A 59 ILE HG2% A 63 GLU HGx 1.0 . 6.0 627 527 A 63 GLU H A 59 ILE HG2% 1.0 . 6.0 628 528 A 59 ILE HG2% A 64 LEU HA 1.0 . 6.0 629 529 A 59 ILE HG2% A 64 LEU HBx 1.0 . 6.0 630 530 A 64 LEU HG A 59 ILE HG2% 1.0 . 6.0 631 531 A 64 LEU H A 59 ILE HG2% 1.0 . 6.0 632 532 A 59 ILE HG2% A 64 LEU HDy% 1.0 . 6.0 633 532 A 59 ILE HG2% A 64 LEU HDx% 1.0 . 6.0 634 533 A 98 ILE H A 59 ILE HG2% 1.0 . 6.0 635 534 A 58 PHE HBy A 60 GLU HA 1.0 . 6.0 636 535 A 60 GLU HA A 97 LYS HBx 1.0 . 6.0 637 536 A 60 GLU HA A 97 LYS HBy 1.0 . 6.0 638 537 A 97 LYS HDx A 60 GLU HGx 1.0 . 6.0 639 538 A 60 GLU HGx A 97 LYS HDy 1.0 . 6.0 640 539 A 60 GLU HGx A 97 LYS HGy 1.0 . 6.0 641 540 A 97 LYS HDx A 60 GLU HGy 1.0 . 6.0 642 541 A 60 GLU HGy A 97 LYS HDy 1.0 . 6.0 643 542 A 60 GLU HGy A 97 LYS HGy 1.0 . 6.0 644 543 A 63 GLU H A 60 GLU H 1.0 . 6.0 645 544 A 63 GLU H A 61 GLU HA 1.0 . 6.0 646 545 A 61 GLU HA A 64 LEU HA 1.0 . 6.0 647 546 A 61 GLU HA A 64 LEU HBx 1.0 . 6.0 648 547 A 61 GLU HA A 64 LEU HBy 1.0 . 6.0 649 548 A 61 GLU HA A 64 LEU HG 1.0 . 6.0 650 549 A 61 GLU HA A 64 LEU H 1.0 . 6.0 651 550 A 61 GLU HA A 64 LEU HDy% 1.0 . 6.0 652 550 A 61 GLU HA A 64 LEU HDx% 1.0 . 6.0 653 551 A 61 GLU HA A 83 THR HG2% 1.0 . 6.0 654 552 A 83 THR HG2% A 61 GLU HGx 1.0 . 6.0 655 553 A 61 GLU HGx A 87 LEU HDx% 1.0 . 6.0 656 553 A 61 GLU HGx A 87 LEU HDy% 1.0 . 6.0 657 554 A 83 THR HG2% A 61 GLU HGy 1.0 . 6.0 658 555 A 87 LEU HDx% A 61 GLU HGy 1.0 . 6.0 659 555 A 61 GLU HGy A 87 LEU HDy% 1.0 . 6.0 660 556 A 63 GLU H A 61 GLU H 1.0 . 6.0 661 557 A 61 GLU H A 64 LEU HDy% 1.0 . 6.0 662 557 A 61 GLU H A 64 LEU HDx% 1.0 . 6.0 663 558 A 61 GLU H A 87 LEU HDy% 1.0 . 6.0 664 558 A 61 GLU H A 87 LEU HDx% 1.0 . 6.0 665 559 A 62 GLU HA A 65 LYS H 1.0 . 6.0 666 560 A 62 GLU HGx A 66 LEU HDx% 1.0 . 6.0 667 560 A 62 GLU HGx A 66 LEU HDy% 1.0 . 6.0 668 561 A 64 LEU H A 62 GLU H 1.0 . 6.0 669 562 A 66 LEU HBx A 63 GLU HA 1.0 . 6.0 670 563 A 63 GLU HA A 66 LEU HBy 1.0 . 6.0 671 564 A 63 GLU HA A 66 LEU HDy% 1.0 . 6.0 672 564 A 63 GLU HA A 66 LEU HDx% 1.0 . 6.0 673 565 A 63 GLU HBx A 59 ILE HA 1.0 . 6.0 674 566 A 63 GLU HBy A 59 ILE HA 1.0 . 6.0 675 567 A 60 GLU H A 63 GLU HGx 1.0 . 6.0 676 568 A 66 LEU H A 64 LEU HA 1.0 . 6.0 677 569 A 67 PHE HBx A 64 LEU HA 1.0 . 6.0 678 570 A 67 PHE H A 64 LEU HA 1.0 . 6.0 679 571 A 67 PHE HD% A 64 LEU HA 1.0 . 6.0 680 572 A 86 PHE HE% A 64 LEU HA 1.0 . 6.0 681 573 A 59 ILE HG2% A 64 LEU HBy 1.0 . 6.0 682 574 A 67 PHE HBx A 64 LEU HDy% 1.0 . 6.0 683 574 A 67 PHE HBx A 64 LEU HDx% 1.0 . 6.0 684 575 A 67 PHE HD% A 64 LEU HDy% 1.0 . 6.0 685 575 A 67 PHE HD% A 64 LEU HDx% 1.0 . 6.0 686 576 A 83 THR HB A 64 LEU HDy% 1.0 . 6.0 687 576 A 83 THR HB A 64 LEU HDx% 1.0 . 6.0 688 577 A 86 PHE HA A 64 LEU HDy% 1.0 . 6.0 689 577 A 86 PHE HA A 64 LEU HDx% 1.0 . 6.0 690 578 A 86 PHE HZ A 64 LEU HDy% 1.0 . 6.0 691 578 A 86 PHE HZ A 64 LEU HDx% 1.0 . 6.0 692 579 A 86 PHE HE% A 64 LEU HDy% 1.0 . 6.0 693 579 A 86 PHE HE% A 64 LEU HDx% 1.0 . 6.0 694 580 A 87 LEU HA A 64 LEU HDy% 1.0 . 6.0 695 580 A 87 LEU HA A 64 LEU HDx% 1.0 . 6.0 696 581 A 87 LEU H A 64 LEU HDy% 1.0 . 6.0 697 581 A 87 LEU H A 64 LEU HDx% 1.0 . 6.0 698 582 A 64 LEU HDx% A 87 LEU HDy% 1.0 . 6.0 699 582 A 64 LEU HDy% A 87 LEU HDy% 1.0 . 6.0 700 582 A 87 LEU HDx% A 64 LEU HDy% 1.0 . 6.0 701 582 A 64 LEU HDx% A 87 LEU HDx% 1.0 . 6.0 702 583 A 98 ILE HB A 64 LEU HDy% 1.0 . 6.0 703 583 A 98 ILE HB A 64 LEU HDx% 1.0 . 6.0 704 584 A 78 LEU H A 65 LYS HA 1.0 . 6.0 705 585 A 65 LYS HA A 78 LEU HDy% 1.0 . 6.0 706 585 A 65 LYS HA A 78 LEU HDx% 1.0 . 6.0 707 586 A 83 THR HG2% A 65 LYS HA 1.0 . 6.0 708 587 A 61 GLU HA A 65 LYS H 1.0 . 6.0 709 588 A 66 LEU H A 63 GLU HA 1.0 . 6.0 710 589 A 53 GLN HE2x A 66 LEU HDy% 1.0 . 6.0 711 589 A 53 GLN HE2x A 66 LEU HDx% 1.0 . 6.0 712 590 A 69 GLN HE2x A 66 LEU HDy% 1.0 . 6.0 713 590 A 69 GLN HE2x A 66 LEU HDx% 1.0 . 6.0 714 591 A 69 GLN HGx A 66 LEU HDy% 1.0 . 6.0 715 591 A 69 GLN HGx A 66 LEU HDx% 1.0 . 6.0 716 592 A 69 GLN HGy A 66 LEU HDy% 1.0 . 6.0 717 592 A 69 GLN HGy A 66 LEU HDx% 1.0 . 6.0 718 593 A 77 ALA HA A 66 LEU HDy% 1.0 . 6.0 719 593 A 77 ALA HA A 66 LEU HDx% 1.0 . 6.0 720 594 A 77 ALA H A 66 LEU HDy% 1.0 . 6.0 721 594 A 77 ALA H A 66 LEU HDx% 1.0 . 6.0 722 595 A 77 ALA HB% A 66 LEU HDy% 1.0 . 6.0 723 595 A 77 ALA HB% A 66 LEU HDx% 1.0 . 6.0 724 596 A 78 LEU H A 66 LEU HDy% 1.0 . 6.0 725 596 A 78 LEU H A 66 LEU HDx% 1.0 . 6.0 726 597 A 67 PHE HA A 70 ASN HD2x 1.0 . 6.0 727 598 A 67 PHE HA A 70 ASN HD2y 1.0 . 6.0 728 599 A 67 PHE HA A 71 PHE HE% 1.0 . 6.0 729 600 A 67 PHE HBx A 78 LEU HDy% 1.0 . 6.0 730 600 A 67 PHE HBx A 78 LEU HDx% 1.0 . 6.0 731 601 A 67 PHE HBx A 86 PHE HE% 1.0 . 6.0 732 602 A 67 PHE HBy A 78 LEU HDy% 1.0 . 6.0 733 602 A 67 PHE HBy A 78 LEU HDx% 1.0 . 6.0 734 603 A 67 PHE HBy A 86 PHE HE% 1.0 . 6.0 735 604 A 67 PHE H A 51 ILE HG2% 1.0 . 6.0 736 605 A 67 PHE HD% A 51 ILE HD1% 1.0 . 6.0 737 606 A 71 PHE HBy A 68 LEU HA 1.0 . 6.0 738 607 A 68 LEU HA A 71 PHE HE% 1.0 . 6.0 739 608 A 68 LEU HG A 30 PHE HD% 1.0 . 6.0 740 609 A 68 LEU HDx% A 19 CYS HBx 1.0 . 6.0 741 609 A 19 CYS HBx A 68 LEU HDy% 1.0 . 6.0 742 610 A 19 CYS HBy A 68 LEU HDx% 1.0 . 6.0 743 610 A 19 CYS HBy A 68 LEU HDy% 1.0 . 6.0 744 611 A 25 PHE HD% A 68 LEU HDy% 1.0 . 6.0 745 611 A 25 PHE HD% A 68 LEU HDx% 1.0 . 6.0 746 612 A 25 PHE HE% A 68 LEU HDy% 1.0 . 6.0 747 612 A 25 PHE HE% A 68 LEU HDx% 1.0 . 6.0 748 613 A 30 PHE HZ A 68 LEU HDy% 1.0 . 6.0 749 613 A 30 PHE HZ A 68 LEU HDx% 1.0 . 6.0 750 614 A 30 PHE HD% A 68 LEU HDy% 1.0 . 6.0 751 614 A 30 PHE HD% A 68 LEU HDx% 1.0 . 6.0 752 615 A 30 PHE HE% A 68 LEU HDy% 1.0 . 6.0 753 615 A 30 PHE HE% A 68 LEU HDx% 1.0 . 6.0 754 616 A 75 ALA HA A 68 LEU HDy% 1.0 . 6.0 755 616 A 75 ALA HA A 68 LEU HDx% 1.0 . 6.0 756 617 A 76 ARG H A 68 LEU HDy% 1.0 . 6.0 757 617 A 76 ARG H A 68 LEU HDx% 1.0 . 6.0 758 618 A 78 LEU HA A 68 LEU HDy% 1.0 . 6.0 759 618 A 78 LEU HA A 68 LEU HDx% 1.0 . 6.0 760 619 A 68 LEU HDx% A 78 LEU HDy% 1.0 . 6.0 761 619 A 68 LEU HDy% A 78 LEU HDy% 1.0 . 6.0 762 619 A 78 LEU HDx% A 68 LEU HDy% 1.0 . 6.0 763 619 A 68 LEU HDx% A 78 LEU HDx% 1.0 . 6.0 764 620 A 72 LYS H A 69 GLN HA 1.0 . 6.0 765 621 A 75 ALA H A 69 GLN HA 1.0 . 6.0 766 622 A 75 ALA HB% A 69 GLN HA 1.0 . 6.0 767 623 A 75 ALA HB% A 69 GLN HBx 1.0 . 6.0 768 624 A 66 LEU HBx A 69 GLN HBy 1.0 . 6.0 769 625 A 66 LEU HBy A 69 GLN HBy 1.0 . 6.0 770 626 A 75 ALA HB% A 69 GLN HBy 1.0 . 6.0 771 627 A 66 LEU HA A 69 GLN HE2y 1.0 . 6.0 772 628 A 69 GLN HE2y A 66 LEU HDy% 1.0 . 6.0 773 628 A 69 GLN HE2y A 66 LEU HDx% 1.0 . 6.0 774 629 A 77 ALA HA A 69 GLN HE2y 1.0 . 6.0 775 630 A 75 ALA H A 69 GLN HGx 1.0 . 6.0 776 631 A 75 ALA HB% A 69 GLN HGx 1.0 . 6.0 777 632 A 75 ALA H A 69 GLN HGy 1.0 . 6.0 778 633 A 69 GLN HGy A 75 ALA HB% 1.0 . 6.0 779 634 A 3 PHE HBx A 6 VAL HB 1.0 . 6.0 780 635 A 3 PHE HBx A 6 VAL HGx% 1.0 . 6.0 781 635 A 3 PHE HBx A 6 VAL HGy% 1.0 . 6.0 782 636 A 3 PHE HD% A 6 VAL HGx% 1.0 . 6.0 783 636 A 3 PHE HD% A 6 VAL HGy% 1.0 . 6.0 784 637 A 3 PHE HE% A 6 VAL HGx% 1.0 . 6.0 785 637 A 3 PHE HE% A 6 VAL HGy% 1.0 . 6.0 786 638 A 43 GLU HBy A 6 VAL HGx% 1.0 . 6.0 787 638 A 43 GLU HBy A 6 VAL HGy% 1.0 . 6.0 788 639 A 47 ALA HB% A 6 VAL HGx% 1.0 . 6.0 789 639 A 47 ALA HB% A 6 VAL HGy% 1.0 . 6.0 790 640 A 50 ILE HD1% A 6 VAL HGx% 1.0 . 6.0 791 640 A 50 ILE HD1% A 6 VAL HGy% 1.0 . 6.0 792 641 A 3 PHE HD% A 70 ASN HA 1.0 . 6.0 793 642 A 3 PHE HD% A 70 ASN HBx 1.0 . 6.0 794 643 A 3 PHE HE% A 70 ASN HBx 1.0 . 6.0 795 644 A 51 ILE HG2% A 70 ASN HBx 1.0 . 6.0 796 645 A 3 PHE HD% A 70 ASN HBy 1.0 . 6.0 797 646 A 3 PHE HE% A 70 ASN HBy 1.0 . 6.0 798 647 A 70 ASN HD2x A 51 ILE HA 1.0 . 6.0 799 648 A 70 ASN H A 67 PHE HA 1.0 . 6.0 800 649 A 70 ASN H A 68 LEU HBx 1.0 . 6.0 801 650 A 70 ASN H A 68 LEU H 1.0 . 6.0 802 651 A 71 PHE HA A 12 VAL HGx% 1.0 . 6.0 803 651 A 71 PHE HA A 12 VAL HGy% 1.0 . 6.0 804 652 A 3 PHE HD% A 71 PHE HA 1.0 . 6.0 805 653 A 71 PHE HBy A 12 VAL HGx% 1.0 . 6.0 806 653 A 71 PHE HBy A 12 VAL HGy% 1.0 . 6.0 807 654 A 71 PHE H A 16 LEU HDy% 1.0 . 6.0 808 654 A 71 PHE H A 16 LEU HDx% 1.0 . 6.0 809 655 A 71 PHE H A 68 LEU HA 1.0 . 6.0 810 656 A 71 PHE HD% A 12 VAL HGx% 1.0 . 6.0 811 656 A 71 PHE HD% A 12 VAL HGy% 1.0 . 6.0 812 657 A 68 LEU HA A 71 PHE HD% 1.0 . 6.0 813 658 A 71 PHE HD% A 7 LEU HDy% 1.0 . 6.0 814 658 A 71 PHE HD% A 7 LEU HDx% 1.0 . 6.0 815 659 A 3 PHE HBx A 71 PHE HE% 1.0 . 6.0 816 660 A 71 PHE HE% A 7 LEU HDy% 1.0 . 6.0 817 660 A 71 PHE HE% A 7 LEU HDx% 1.0 . 6.0 818 661 A 72 LYS HA A 16 LEU HDy% 1.0 . 6.0 819 661 A 72 LYS HA A 16 LEU HDx% 1.0 . 6.0 820 662 A 72 LYS HBx A 16 LEU HDy% 1.0 . 6.0 821 662 A 72 LYS HBx A 16 LEU HDx% 1.0 . 6.0 822 663 A 16 LEU HDx% A 72 LYS HBy 1.0 . 6.0 823 663 A 16 LEU HDy% A 72 LYS HBy 1.0 . 6.0 824 664 A 72 LYS H A 16 LEU HDy% 1.0 . 6.0 825 664 A 72 LYS H A 16 LEU HDx% 1.0 . 6.0 826 665 A 72 LYS H A 1 MET HA 1.0 . 6.0 827 666 A 73 ALA HA A 69 GLN HBy 1.0 . 6.0 828 667 A 69 GLN HGy A 73 ALA HA 1.0 . 6.0 829 668 A 75 ALA H A 73 ALA HA 1.0 . 6.0 830 669 A 75 ALA H A 72 LYS HBx 1.0 . 6.0 831 670 A 75 ALA H A 72 LYS HBy 1.0 . 6.0 832 671 A 68 LEU HA A 75 ALA HB% 1.0 . 6.0 833 672 A 75 ALA HB% A 68 LEU HBy 1.0 . 6.0 834 673 A 75 ALA HB% A 68 LEU HDy% 1.0 . 6.0 835 673 A 75 ALA HB% A 68 LEU HDx% 1.0 . 6.0 836 674 A 75 ALA HB% A 69 GLN HE2y 1.0 . 6.0 837 675 A 69 GLN H A 75 ALA HB% 1.0 . 6.0 838 676 A 71 PHE HBx A 75 ALA HB% 1.0 . 6.0 839 677 A 71 PHE HBy A 75 ALA HB% 1.0 . 6.0 840 678 A 75 ALA HB% A 72 LYS HBx 1.0 . 6.0 841 679 A 75 ALA HB% A 72 LYS HBy 1.0 . 6.0 842 680 A 72 LYS H A 75 ALA HB% 1.0 . 6.0 843 681 A 82 GLU HE2 A 76 ARG HDx 1.0 . 6.0 844 682 A 68 LEU HDy% A 76 ARG HDy 1.0 . 6.0 845 682 A 68 LEU HDx% A 76 ARG HDy 1.0 . 6.0 846 683 A 82 GLU HE2 A 76 ARG HDy 1.0 . 6.0 847 684 A 76 ARG HE A 68 LEU HDy% 1.0 . 6.0 848 684 A 76 ARG HE A 68 LEU HDx% 1.0 . 6.0 849 685 A 76 ARG HGx A 68 LEU HDy% 1.0 . 6.0 850 685 A 76 ARG HGx A 68 LEU HDx% 1.0 . 6.0 851 686 A 78 LEU HA A 76 ARG HGx 1.0 . 6.0 852 687 A 76 ARG HGx A 78 LEU HDy% 1.0 . 6.0 853 687 A 76 ARG HGx A 78 LEU HDx% 1.0 . 6.0 854 688 A 77 ALA HA A 65 LYS HGy 1.0 . 6.0 855 689 A 77 ALA HB% A 65 LYS HGy 1.0 . 6.0 856 690 A 77 ALA HB% A 65 LYS HBx 1.0 . 6.0 857 690 A 77 ALA HB% A 65 LYS HBy 1.0 . 6.0 858 691 A 77 ALA HB% A 65 LYS HEx 1.0 . 6.0 859 691 A 77 ALA HB% A 65 LYS HEy 1.0 . 6.0 860 692 A 69 GLN HE2x A 77 ALA HB% 1.0 . 6.0 861 693 A 77 ALA HB% A 69 GLN HE2y 1.0 . 6.0 862 694 A 78 LEU HA A 76 ARG HDx 1.0 . 6.0 863 695 A 76 ARG HH2% A 78 LEU HA 1.0 . 6.0 864 696 A 78 LEU HA A 82 GLU HBy 1.0 . 6.0 865 697 A 82 GLU HE2 A 78 LEU HA 1.0 . 6.0 866 698 A 78 LEU HBx A 65 LYS HA 1.0 . 6.0 867 699 A 78 LEU HBx A 82 GLU HBy 1.0 . 6.0 868 700 A 78 LEU HBy A 65 LYS HA 1.0 . 6.0 869 701 A 78 LEU HBy A 82 GLU HBy 1.0 . 6.0 870 702 A 25 PHE H A 78 LEU HDy% 1.0 . 6.0 871 702 A 25 PHE H A 78 LEU HDx% 1.0 . 6.0 872 703 A 25 PHE HE% A 78 LEU HDy% 1.0 . 6.0 873 703 A 25 PHE HE% A 78 LEU HDx% 1.0 . 6.0 874 704 A 67 PHE H A 78 LEU HDy% 1.0 . 6.0 875 704 A 67 PHE H A 78 LEU HDx% 1.0 . 6.0 876 705 A 78 LEU HDx% A 68 LEU HBx 1.0 . 6.0 877 705 A 68 LEU HBx A 78 LEU HDy% 1.0 . 6.0 878 706 A 76 ARG HH1x A 78 LEU HDy% 1.0 . 6.0 879 706 A 76 ARG HH1x A 78 LEU HDx% 1.0 . 6.0 880 707 A 76 ARG HH2% A 78 LEU HDy% 1.0 . 6.0 881 707 A 76 ARG HH2% A 78 LEU HDx% 1.0 . 6.0 882 708 A 78 LEU HDx% A 82 GLU HBy 1.0 . 6.0 883 708 A 78 LEU HDy% A 82 GLU HBy 1.0 . 6.0 884 709 A 82 GLU HE2 A 78 LEU HDy% 1.0 . 6.0 885 709 A 82 GLU HE2 A 78 LEU HDx% 1.0 . 6.0 886 710 A 83 THR HA A 78 LEU HDy% 1.0 . 6.0 887 710 A 83 THR HA A 78 LEU HDx% 1.0 . 6.0 888 711 A 83 THR HG2% A 78 LEU HDy% 1.0 . 6.0 889 711 A 83 THR HG2% A 78 LEU HDx% 1.0 . 6.0 890 712 A 86 PHE HE% A 78 LEU HDy% 1.0 . 6.0 891 712 A 86 PHE HE% A 78 LEU HDx% 1.0 . 6.0 892 713 A 79 SER HA A 65 LYS HEx 1.0 . 6.0 893 713 A 65 LYS HEy A 79 SER HA 1.0 . 6.0 894 714 A 22 ALA HB% A 79 SER HBx 1.0 . 6.0 895 715 A 79 SER HBx A 82 GLU HGy 1.0 . 6.0 896 716 A 22 ALA HB% A 79 SER HBy 1.0 . 6.0 897 717 A 79 SER H A 82 GLU HGx 1.0 . 6.0 898 718 A 82 GLU H A 79 SER H 1.0 . 6.0 899 719 A 7 LEU HBx A 12 VAL HGx% 1.0 . 6.0 900 719 A 7 LEU HBy A 12 VAL HGx% 1.0 . 6.0 901 719 A 12 VAL HGy% A 7 LEU HBx 1.0 . 6.0 902 719 A 7 LEU HBy A 12 VAL HGy% 1.0 . 6.0 903 720 A 34 CYS HBy A 7 LEU HDx% 1.0 . 6.0 904 720 A 34 CYS HBy A 7 LEU HDy% 1.0 . 6.0 905 721 A 7 LEU HDy% A 35 GLY HAx 1.0 . 6.0 906 721 A 7 LEU HDx% A 35 GLY HAx 1.0 . 6.0 907 722 A 36 LEU HA A 7 LEU HDy% 1.0 . 6.0 908 722 A 36 LEU HA A 7 LEU HDx% 1.0 . 6.0 909 723 A 7 LEU HDx% A 36 LEU HDy% 1.0 . 6.0 910 723 A 7 LEU HDy% A 36 LEU HDy% 1.0 . 6.0 911 723 A 36 LEU HDx% A 7 LEU HDy% 1.0 . 6.0 912 723 A 36 LEU HDx% A 7 LEU HDx% 1.0 . 6.0 913 724 A 39 LYS HEx A 7 LEU HDy% 1.0 . 6.0 914 724 A 39 LYS HEx A 7 LEU HDx% 1.0 . 6.0 915 725 A 39 LYS HEy A 7 LEU HDy% 1.0 . 6.0 916 725 A 39 LYS HEy A 7 LEU HDx% 1.0 . 6.0 917 726 A 3 PHE HD% A 7 LEU HDy% 1.0 . 6.0 918 726 A 3 PHE HD% A 7 LEU HDx% 1.0 . 6.0 919 727 A 3 PHE HE% A 7 LEU HDy% 1.0 . 6.0 920 727 A 3 PHE HE% A 7 LEU HDx% 1.0 . 6.0 921 728 A 71 PHE HZ A 7 LEU HDy% 1.0 . 6.0 922 728 A 71 PHE HZ A 7 LEU HDx% 1.0 . 6.0 923 729 A 80 ASP HA A 65 LYS HDx 1.0 . 6.0 924 729 A 65 LYS HDy A 80 ASP HA 1.0 . 6.0 925 730 A 80 ASP HA A 65 LYS HEx 1.0 . 6.0 926 730 A 65 LYS HEy A 80 ASP HA 1.0 . 6.0 927 731 A 83 THR H A 80 ASP HA 1.0 . 6.0 928 732 A 83 THR HG2% A 80 ASP HA 1.0 . 6.0 929 733 A 80 ASP HA A 84 LYS HGx 1.0 . 6.0 930 733 A 84 LYS HGy A 80 ASP HA 1.0 . 6.0 931 734 A 80 ASP HBx A 84 LYS HGx 1.0 . 6.0 932 734 A 80 ASP HBy A 84 LYS HGx 1.0 . 6.0 933 734 A 84 LYS HGy A 80 ASP HBx 1.0 . 6.0 934 734 A 84 LYS HGy A 80 ASP HBy 1.0 . 6.0 935 735 A 84 LYS HBx A 81 ALA HA 1.0 . 6.0 936 736 A 84 LYS HBy A 81 ALA HA 1.0 . 6.0 937 737 A 83 THR H A 81 ALA HB% 1.0 . 6.0 938 738 A 23 GLY HAy A 82 GLU HA 1.0 . 6.0 939 739 A 85 ALA H A 82 GLU HA 1.0 . 6.0 940 740 A 85 ALA HB% A 82 GLU HA 1.0 . 6.0 941 741 A 82 GLU HBx A 78 LEU HDx% 1.0 . 6.0 942 741 A 82 GLU HBx A 78 LEU HDy% 1.0 . 6.0 943 742 A 79 SER H A 82 GLU HBx 1.0 . 6.0 944 743 A 79 SER H A 82 GLU HBy 1.0 . 6.0 945 744 A 78 LEU HBx A 82 GLU HGx 1.0 . 6.0 946 745 A 83 THR HA A 64 LEU HDy% 1.0 . 6.0 947 745 A 83 THR HA A 64 LEU HDx% 1.0 . 6.0 948 746 A 78 LEU HBx A 83 THR HA 1.0 . 6.0 949 747 A 78 LEU HBy A 83 THR HA 1.0 . 6.0 950 748 A 86 PHE HBx A 83 THR HA 1.0 . 6.0 951 749 A 86 PHE H A 83 THR HA 1.0 . 6.0 952 750 A 86 PHE HD% A 83 THR HA 1.0 . 6.0 953 751 A 83 THR HB A 61 GLU HGx 1.0 . 6.0 954 752 A 83 THR HB A 64 LEU HBy 1.0 . 6.0 955 753 A 83 THR HB A 65 LYS HBx 1.0 . 6.0 956 753 A 65 LYS HBy A 83 THR HB 1.0 . 6.0 957 754 A 78 LEU HBx A 83 THR HB 1.0 . 6.0 958 755 A 83 THR H A 78 LEU HBx 1.0 . 6.0 959 756 A 83 THR HG2% A 64 LEU HBy 1.0 . 6.0 960 757 A 83 THR HG2% A 64 LEU HDy% 1.0 . 6.0 961 757 A 83 THR HG2% A 64 LEU HDx% 1.0 . 6.0 962 758 A 83 THR HG2% A 65 LYS H 1.0 . 6.0 963 759 A 83 THR HG2% A 65 LYS HBx 1.0 . 6.0 964 759 A 65 LYS HBy A 83 THR HG2% 1.0 . 6.0 965 760 A 83 THR HG2% A 65 LYS HEx 1.0 . 6.0 966 760 A 83 THR HG2% A 65 LYS HEy 1.0 . 6.0 967 761 A 83 THR HG2% A 87 LEU HDy% 1.0 . 6.0 968 761 A 83 THR HG2% A 87 LEU HDx% 1.0 . 6.0 969 762 A 84 LYS HA A 87 LEU HBx 1.0 . 6.0 970 763 A 87 LEU H A 84 LYS HA 1.0 . 6.0 971 764 A 84 LYS HA A 87 LEU HDy% 1.0 . 6.0 972 764 A 84 LYS HA A 87 LEU HDx% 1.0 . 6.0 973 765 A 88 LYS HBx A 85 ALA HA 1.0 . 6.0 974 766 A 88 LYS HBy A 85 ALA HA 1.0 . 6.0 975 767 A 88 LYS H A 85 ALA HA 1.0 . 6.0 976 768 A 89 ALA H A 86 PHE HA 1.0 . 6.0 977 769 A 89 ALA HB% A 86 PHE HA 1.0 . 6.0 978 770 A 106 MET HE% A 86 PHE HBx 1.0 . 6.0 979 771 A 86 PHE HBx A 64 LEU HDy% 1.0 . 6.0 980 771 A 86 PHE HBx A 64 LEU HDx% 1.0 . 6.0 981 772 A 86 PHE HBx A 78 LEU HDy% 1.0 . 6.0 982 772 A 86 PHE HBx A 78 LEU HDx% 1.0 . 6.0 983 773 A 86 PHE HBy A 27 HIS HBx 1.0 . 6.0 984 774 A 86 PHE HBy A 64 LEU HDy% 1.0 . 6.0 985 774 A 86 PHE HBy A 64 LEU HDx% 1.0 . 6.0 986 775 A 83 THR HG2% A 86 PHE HBy 1.0 . 6.0 987 776 A 86 PHE H A 64 LEU HDy% 1.0 . 6.0 988 776 A 86 PHE H A 64 LEU HDx% 1.0 . 6.0 989 777 A 86 PHE H A 84 LYS HA 1.0 . 6.0 990 778 A 86 PHE HZ A 67 PHE HZ 1.0 . 6.0 991 779 A 86 PHE HD% A 27 HIS HBx 1.0 . 6.0 992 780 A 86 PHE HD% A 64 LEU HDy% 1.0 . 6.0 993 780 A 86 PHE HD% A 64 LEU HDx% 1.0 . 6.0 994 781 A 86 PHE HD% A 78 LEU HDy% 1.0 . 6.0 995 781 A 86 PHE HD% A 78 LEU HDx% 1.0 . 6.0 996 782 A 90 GLY H A 87 LEU HA 1.0 . 6.0 997 783 A 87 LEU HA A 91 ASP HBx 1.0 . 6.0 998 784 A 98 ILE HD1% A 87 LEU HA 1.0 . 6.0 999 785 A 64 LEU HDy% A 87 LEU HBx 1.0 . 6.0 1000 785 A 64 LEU HDx% A 87 LEU HBx 1.0 . 6.0 1001 786 A 87 LEU HBy A 64 LEU HDx% 1.0 . 6.0 1002 786 A 87 LEU HBy A 64 LEU HDy% 1.0 . 6.0 1003 787 A 84 LYS HA A 87 LEU HBy 1.0 . 6.0 1004 788 A 87 LEU HG A 64 LEU HDy% 1.0 . 6.0 1005 788 A 87 LEU HG A 64 LEU HDx% 1.0 . 6.0 1006 789 A 61 GLU HBy A 87 LEU HDy% 1.0 . 6.0 1007 789 A 61 GLU HBy A 87 LEU HDx% 1.0 . 6.0 1008 790 A 91 ASP HBx A 87 LEU HDy% 1.0 . 6.0 1009 790 A 91 ASP HBx A 87 LEU HDx% 1.0 . 6.0 1010 791 A 87 LEU HDx% A 91 ASP HBy 1.0 . 6.0 1011 791 A 87 LEU HDy% A 91 ASP HBy 1.0 . 6.0 1012 792 A 96 GLY HAy A 87 LEU HDy% 1.0 . 6.0 1013 792 A 96 GLY HAy A 87 LEU HDx% 1.0 . 6.0 1014 793 A 96 GLY HAx A 87 LEU HDy% 1.0 . 6.0 1015 793 A 96 GLY HAx A 87 LEU HDx% 1.0 . 6.0 1016 794 A 97 LYS HA A 87 LEU HDy% 1.0 . 6.0 1017 794 A 97 LYS HA A 87 LEU HDx% 1.0 . 6.0 1018 795 A 88 LYS HA A 91 ASP HBx 1.0 . 6.0 1019 796 A 88 LYS HA A 91 ASP HBy 1.0 . 6.0 1020 797 A 89 ALA H A 87 LEU HA 1.0 . 6.0 1021 798 A 89 ALA HB% A 86 PHE HD% 1.0 . 6.0 1022 799 A 11 GLU H A 8 LYS HBx 1.0 . 6.0 1023 800 A 11 GLU HGy A 8 LYS HGx 1.0 . 6.0 1024 800 A 8 LYS HGx A 11 GLU HGx 1.0 . 6.0 1025 801 A 8 LYS H A 11 GLU HBx 1.0 . 6.0 1026 802 A 8 LYS H A 11 GLU HGx 1.0 . 6.0 1027 802 A 11 GLU HGy A 8 LYS H 1.0 . 6.0 1028 803 A 106 MET HBx A 90 GLY HAy 1.0 . 6.0 1029 804 A 106 MET HGy A 90 GLY HAy 1.0 . 6.0 1030 805 A 106 MET HE% A 90 GLY HAy 1.0 . 6.0 1031 806 A 98 ILE HG1x A 90 GLY HAy 1.0 . 6.0 1032 807 A 98 ILE HD1% A 90 GLY HAy 1.0 . 6.0 1033 808 A 106 MET HBx A 90 GLY HAx 1.0 . 6.0 1034 809 A 106 MET HGx A 90 GLY HAx 1.0 . 6.0 1035 810 A 106 MET HGy A 90 GLY HAx 1.0 . 6.0 1036 811 A 106 MET HE% A 90 GLY HAx 1.0 . 6.0 1037 812 A 98 ILE HD1% A 90 GLY HAx 1.0 . 6.0 1038 813 A 90 GLY H A 88 LYS HA 1.0 . 6.0 1039 814 A 87 LEU HBy A 91 ASP HBx 1.0 . 6.0 1040 815 A 87 LEU HG A 91 ASP HBx 1.0 . 6.0 1041 816 A 98 ILE HD1% A 91 ASP HBx 1.0 . 6.0 1042 817 A 87 LEU HG A 91 ASP HBy 1.0 . 6.0 1043 818 A 98 ILE HD1% A 91 ASP HBy 1.0 . 6.0 1044 819 A 88 LYS HA A 91 ASP H 1.0 . 6.0 1045 820 A 92 SER HA A 102 GLU HGx 1.0 . 6.0 1046 821 A 102 GLU HGx A 92 SER HBx 1.0 . 6.0 1047 822 A 102 GLU HGx A 92 SER HBy 1.0 . 6.0 1048 823 A 94 GLY H A 91 ASP HBx 1.0 . 6.0 1049 824 A 94 GLY H A 91 ASP HBy 1.0 . 6.0 1050 825 A 94 GLY H A 92 SER HA 1.0 . 6.0 1051 826 A 94 GLY H A 96 GLY H 1.0 . 6.0 1052 827 A 95 ASP HBy A 97 LYS HEy 1.0 . 6.0 1053 828 A 87 LEU HG A 96 GLY HAy 1.0 . 6.0 1054 829 A 96 GLY H A 87 LEU HDy% 1.0 . 6.0 1055 829 A 96 GLY H A 87 LEU HDx% 1.0 . 6.0 1056 830 A 96 GLY H A 94 GLY HAy 1.0 . 6.0 1057 831 A 58 PHE HD% A 97 LYS HBx 1.0 . 6.0 1058 832 A 58 PHE HD% A 97 LYS HBy 1.0 . 6.0 1059 833 A 58 PHE HD% A 97 LYS HDx 1.0 . 6.0 1060 834 A 58 PHE HD% A 97 LYS HEx 1.0 . 6.0 1061 835 A 58 PHE HE% A 97 LYS HEx 1.0 . 6.0 1062 836 A 58 PHE HD% A 97 LYS HEy 1.0 . 6.0 1063 837 A 58 PHE HE% A 97 LYS HEy 1.0 . 6.0 1064 838 A 58 PHE HBx A 97 LYS HGx 1.0 . 6.0 1065 839 A 58 PHE HBy A 97 LYS HGx 1.0 . 6.0 1066 840 A 58 PHE HD% A 97 LYS HGx 1.0 . 6.0 1067 841 A 58 PHE HD% A 97 LYS HGy 1.0 . 6.0 1068 842 A 97 LYS H A 87 LEU HDy% 1.0 . 6.0 1069 842 A 97 LYS H A 87 LEU HDx% 1.0 . 6.0 1070 843 A 97 LYS H A 91 ASP HBx 1.0 . 6.0 1071 844 A 97 LYS H A 91 ASP HBy 1.0 . 6.0 1072 845 A 97 LYS H A 95 ASP HBx 1.0 . 6.0 1073 846 A 97 LYS H A 95 ASP HBy 1.0 . 6.0 1074 847 A 95 ASP H A 97 LYS H 1.0 . 6.0 1075 848 A 102 GLU HBx A 98 ILE HA 1.0 . 6.0 1076 849 A 102 GLU HBy A 98 ILE HA 1.0 . 6.0 1077 850 A 98 ILE HB A 59 ILE HA 1.0 . 6.0 1078 851 A 59 ILE H A 98 ILE HB 1.0 . 6.0 1079 852 A 98 ILE HG1x A 87 LEU HA 1.0 . 6.0 1080 853 A 98 ILE HG1y A 64 LEU HDy% 1.0 . 6.0 1081 853 A 98 ILE HG1y A 64 LEU HDx% 1.0 . 6.0 1082 854 A 87 LEU HA A 98 ILE HG1y 1.0 . 6.0 1083 855 A 58 PHE HD% A 98 ILE H 1.0 . 6.0 1084 856 A 98 ILE H A 60 GLU H 1.0 . 6.0 1085 857 A 98 ILE H A 87 LEU HDy% 1.0 . 6.0 1086 857 A 98 ILE H A 87 LEU HDx% 1.0 . 6.0 1087 858 A 98 ILE HD1% A 102 GLU HBy 1.0 . 6.0 1088 859 A 98 ILE HD1% A 103 PHE HA 1.0 . 6.0 1089 860 A 98 ILE HD1% A 103 PHE HBx 1.0 . 6.0 1090 860 A 98 ILE HD1% A 103 PHE HBy 1.0 . 6.0 1091 861 A 98 ILE HD1% A 106 MET HGy 1.0 . 6.0 1092 862 A 98 ILE HD1% A 106 MET HE% 1.0 . 6.0 1093 863 A 98 ILE HD1% A 64 LEU HDy% 1.0 . 6.0 1094 863 A 98 ILE HD1% A 64 LEU HDx% 1.0 . 6.0 1095 864 A 98 ILE HD1% A 86 PHE HD% 1.0 . 6.0 1096 865 A 98 ILE HD1% A 86 PHE HE% 1.0 . 6.0 1097 866 A 90 GLY H A 98 ILE HD1% 1.0 . 6.0 1098 867 A 98 ILE HD1% A 91 ASP HA 1.0 . 6.0 1099 868 A 98 ILE HD1% A 91 ASP H 1.0 . 6.0 1100 869 A 100 ILE H A 98 ILE HG2% 1.0 . 6.0 1101 870 A 102 GLU HBx A 98 ILE HG2% 1.0 . 6.0 1102 871 A 102 GLU HBy A 98 ILE HG2% 1.0 . 6.0 1103 872 A 102 GLU H A 98 ILE HG2% 1.0 . 6.0 1104 873 A 103 PHE HA A 98 ILE HG2% 1.0 . 6.0 1105 874 A 103 PHE H A 98 ILE HG2% 1.0 . 6.0 1106 875 A 98 ILE HG2% A 103 PHE HBx 1.0 . 6.0 1107 875 A 103 PHE HBy A 98 ILE HG2% 1.0 . 6.0 1108 876 A 106 MET HE% A 98 ILE HG2% 1.0 . 6.0 1109 877 A 48 PHE HD% A 98 ILE HG2% 1.0 . 6.0 1110 878 A 48 PHE HE% A 98 ILE HG2% 1.0 . 6.0 1111 879 A 59 ILE H A 98 ILE HG2% 1.0 . 6.0 1112 880 A 98 ILE HG2% A 91 ASP HA 1.0 . 6.0 1113 881 A 102 GLU HBx A 99 GLY HAy 1.0 . 6.0 1114 882 A 58 PHE HD% A 99 GLY HAy 1.0 . 6.0 1115 883 A 99 GLY HAy A 58 PHE HE% 1.0 . 6.0 1116 884 A 58 PHE HD% A 99 GLY HAx 1.0 . 6.0 1117 885 A 58 PHE HD% A 99 GLY H 1.0 . 6.0 1118 886 A 12 VAL HB A 9 ASP HA 1.0 . 6.0 1119 887 A 12 VAL H A 9 ASP HA 1.0 . 6.0 1120 888 A 9 ASP HA A 12 VAL HGx% 1.0 . 6.0 1121 888 A 9 ASP HA A 12 VAL HGy% 1.0 . 6.0 1122 889 A 13 THR H A 9 ASP HA 1.0 . 6.0 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -89.3 -33.3 PHI 2 2 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 PHE N 1.0 -62.6 -1.8 PSI 3 3 A 2 ALA C A 3 PHE N A 3 PHE CA A 3 PHE C 1.0 -95.7 -42.1 PHI 4 4 A 3 PHE N A 3 PHE CA A 3 PHE C A 4 ALA N 1.0 -70.6 -4.7 PSI 5 5 A 3 PHE C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -92.1 -42.1 PHI 6 6 A 5 SER N A 5 SER CA A 5 SER C A 6 VAL N 1.0 -54.7 14.7 PSI 7 7 A 5 SER C A 6 VAL N A 6 VAL CA A 6 VAL C 1.0 -129.1 -63.6 PHI 8 8 A 6 VAL N A 6 VAL CA A 6 VAL C A 7 LEU N 1.0 -62.9 22.4 PSI 9 9 A 6 VAL C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -159.9 -62.2 PHI 10 10 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 LYS N 1.0 110.2 183.6 PSI 11 11 A 7 LEU C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -135.5 -34.6 PHI 12 12 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 ASP N 1.0 99.0 174.2 PSI 13 13 A 8 LYS C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -82.8 -30.0 PHI 14 14 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 ALA N 1.0 -76.9 -10.8 PSI 15 15 A 9 ASP C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -85.7 -38.8 PHI 16 16 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 GLU N 1.0 -65.9 -16.7 PSI 17 17 A 10 ALA C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -88.0 -42.9 PHI 18 18 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 VAL N 1.0 -66.3 -11.1 PSI 19 19 A 11 GLU C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -84.9 -36.2 PHI 20 20 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 THR N 1.0 -68.1 -19.3 PSI 21 21 A 12 VAL C A 13 THR N A 13 THR CA A 13 THR C 1.0 -86.1 -41.0 PHI 22 22 A 13 THR N A 13 THR CA A 13 THR C A 14 ALA N 1.0 -69.6 -14.9 PSI 23 23 A 13 THR C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -86.9 -38.5 PHI 24 24 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 ALA N 1.0 -68.8 -16.9 PSI 25 25 A 14 ALA C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -92.9 -43.4 PHI 26 26 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 LEU N 1.0 -61.8 -13.4 PSI 27 27 A 15 ALA C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -90.4 -40.7 PHI 28 28 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 ASP N 1.0 -64.1 -14.8 PSI 29 29 A 16 LEU C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -90.7 -42.6 PHI 30 30 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 GLY N 1.0 -55.0 6.3 PSI 31 31 A 17 ASP C A 18 GLY N A 18 GLY CA A 18 GLY C 1.0 -118.9 -53.2 PHI 32 32 A 18 GLY N A 18 GLY CA A 18 GLY C A 19 CYS N 1.0 -55.5 15.9 PSI 33 33 A 18 GLY C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -167.7 -66.8 PHI 34 34 A 19 CYS C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -85.0 -36.2 PHI 35 35 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 ALA N 1.0 -54.4 2.2 PSI 36 36 A 20 LYS C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -129.2 -69.7 PHI 37 37 A 23 GLY C A 24 SER N A 24 SER CA A 24 SER C 1.0 -133.2 -70.3 PHI 38 38 A 24 SER N A 24 SER CA A 24 SER C A 25 PHE N 1.0 -67.5 26.6 PSI 39 39 A 24 SER C A 25 PHE N A 25 PHE CA A 25 PHE C 1.0 -92.8 -39.9 PHI 40 40 A 25 PHE N A 25 PHE CA A 25 PHE C A 26 ASP N 1.0 104.2 162.9 PSI 41 41 A 25 PHE C A 26 ASP N A 26 ASP CA A 26 ASP C 1.0 -144.7 -71.9 PHI 42 42 A 26 ASP N A 26 ASP CA A 26 ASP C A 27 HIS N 1.0 70.1 167.9 PSI 43 43 A 26 ASP C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -84.2 -34.2 PHI 44 44 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 LYS N 1.0 -62.7 -3.3 PSI 45 45 A 27 HIS C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -87.1 -35.2 PHI 46 46 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 LYS N 1.0 -70.5 -16.6 PSI 47 47 A 28 LYS C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -90.6 -42.6 PHI 48 48 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 PHE N 1.0 -66.6 -18.0 PSI 49 49 A 29 LYS C A 30 PHE N A 30 PHE CA A 30 PHE C 1.0 -89.2 -38.4 PHI 50 50 A 30 PHE N A 30 PHE CA A 30 PHE C A 31 PHE N 1.0 -67.1 -15.2 PSI 51 51 A 30 PHE C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -89.6 -34.5 PHI 52 52 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 LYS N 1.0 -68.4 -17.0 PSI 53 53 A 31 PHE C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -92.9 -38.6 PHI 54 54 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 ALA N 1.0 -62.4 -17.4 PSI 55 55 A 32 LYS C A 33 ALA N A 33 ALA CA A 33 ALA C 1.0 -91.5 -37.9 PHI 56 56 A 33 ALA N A 33 ALA CA A 33 ALA C A 34 CYS N 1.0 -61.8 -5.0 PSI 57 57 A 33 ALA C A 34 CYS N A 34 CYS CA A 34 CYS C 1.0 -119.1 -60.5 PHI 58 58 A 34 CYS N A 34 CYS CA A 34 CYS C A 35 GLY N 1.0 -27.1 33.4 PSI 59 59 A 34 CYS C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 36.4 117.0 PHI 60 60 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 LEU N 1.0 -19.2 53.6 PSI 61 61 A 35 GLY C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -91.8 -38.4 PHI 62 62 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 SER N 1.0 -69.4 -6.3 PSI 63 63 A 36 LEU C A 37 SER N A 37 SER CA A 37 SER C 1.0 -131.4 -56.5 PHI 64 64 A 39 LYS C A 40 SER N A 40 SER CA A 40 SER C 1.0 -129.0 -33.5 PHI 65 65 A 40 SER N A 40 SER CA A 40 SER C A 41 THR N 1.0 137.9 187.5 PSI 66 66 A 40 SER C A 41 THR N A 41 THR CA A 41 THR C 1.0 -83.3 -37.5 PHI 67 67 A 41 THR N A 41 THR CA A 41 THR C A 42 ASP N 1.0 -63.2 -9.8 PSI 68 68 A 41 THR C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -88.6 -38.0 PHI 69 69 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 GLU N 1.0 -63.4 -14.5 PSI 70 70 A 42 ASP C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -95.1 -40.9 PHI 71 71 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 VAL N 1.0 -65.1 -13.2 PSI 72 72 A 43 GLU C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -90.8 -38.6 PHI 73 73 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 LYS N 1.0 -67.6 -16.2 PSI 74 74 A 44 VAL C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 -89.8 -35.4 PHI 75 75 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 LYS N 1.0 -65.5 -13.4 PSI 76 76 A 45 LYS C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -87.9 -39.5 PHI 77 77 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 ALA N 1.0 -67.1 -20.5 PSI 78 78 A 46 LYS C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -86.9 -41.8 PHI 79 79 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 PHE N 1.0 -64.0 -9.8 PSI 80 80 A 47 ALA C A 48 PHE N A 48 PHE CA A 48 PHE C 1.0 -87.5 -34.8 PHI 81 81 A 48 PHE N A 48 PHE CA A 48 PHE C A 49 ALA N 1.0 -69.1 -20.7 PSI 82 82 A 48 PHE C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -86.3 -37.9 PHI 83 83 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 ILE N 1.0 -65.3 -3.3 PSI 84 84 A 49 ALA C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -95.8 -39.4 PHI 85 85 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 ILE N 1.0 -63.8 -8.4 PSI 86 86 A 50 ILE C A 51 ILE N A 51 ILE CA A 51 ILE C 1.0 -99.9 -46.5 PHI 87 87 A 51 ILE N A 51 ILE CA A 51 ILE C A 52 ASP N 1.0 -70.5 -3.5 PSI 88 88 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 GLN N 1.0 47.4 103.5 PSI 89 89 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 ASP N 1.0 -67.9 -13.4 PSI 90 90 A 54 ASP C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 24.6 85.8 PHI 91 91 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 SER N 1.0 13.7 68.8 PSI 92 92 A 57 GLY C A 58 PHE N A 58 PHE CA A 58 PHE C 1.0 -165.1 -108.2 PHI 93 93 A 58 PHE N A 58 PHE CA A 58 PHE C A 59 ILE N 1.0 121.4 189.2 PSI 94 94 A 58 PHE C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -142.9 -60.3 PHI 95 95 A 59 ILE C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -123.0 -44.3 PHI 96 96 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 GLU N 1.0 102.5 192.6 PSI 97 97 A 60 GLU C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -82.3 -28.8 PHI 98 98 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 GLU N 1.0 -72.6 -15.8 PSI 99 99 A 61 GLU C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -80.7 -33.2 PHI 100 100 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 GLU N 1.0 -65.8 -17.1 PSI 101 101 A 62 GLU C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -97.1 -41.3 PHI 102 102 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 LEU N 1.0 -68.0 -12.6 PSI 103 103 A 63 GLU C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -89.3 -40.0 PHI 104 104 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 LYS N 1.0 -65.7 -14.0 PSI 105 105 A 64 LEU C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -95.7 -36.6 PHI 106 106 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 LEU N 1.0 -65.5 -2.3 PSI 107 107 A 65 LYS C A 66 LEU N A 66 LEU CA A 66 LEU C 1.0 -127.5 -41.2 PHI 108 108 A 66 LEU N A 66 LEU CA A 66 LEU C A 67 PHE N 1.0 -58.7 27.3 PSI 109 109 A 66 LEU C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -81.5 -32.7 PHI 110 110 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 GLN N 1.0 -67.6 -8.1 PSI 111 111 A 68 LEU C A 69 GLN N A 69 GLN CA A 69 GLN C 1.0 -91.8 -36.6 PHI 112 112 A 69 GLN N A 69 GLN CA A 69 GLN C A 70 ASN N 1.0 -64.8 1.4 PSI 113 113 A 69 GLN C A 70 ASN N A 70 ASN CA A 70 ASN C 1.0 -117.7 -33.1 PHI 114 114 A 70 ASN N A 70 ASN CA A 70 ASN C A 71 PHE N 1.0 -68.4 13.1 PSI 115 115 A 70 ASN C A 71 PHE N A 71 PHE CA A 71 PHE C 1.0 -127.5 -58.1 PHI 116 116 A 71 PHE N A 71 PHE CA A 71 PHE C A 72 LYS N 1.0 -62.3 37.5 PSI 117 117 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 ALA N 1.0 75.9 185.8 PSI 118 118 A 74 GLY N A 74 GLY CA A 74 GLY C A 75 ALA N 1.0 -36.9 30.9 PSI 119 119 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 ARG N 1.0 92.2 186.9 PSI 120 120 A 78 LEU C A 79 SER N A 79 SER CA A 79 SER C 1.0 -126.4 -49.6 PHI 121 121 A 79 SER N A 79 SER CA A 79 SER C A 80 ASP N 1.0 129.1 197.1 PSI 122 122 A 79 SER C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -82.9 -33.6 PHI 123 123 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 ALA N 1.0 -65.7 -14.3 PSI 124 124 A 80 ASP C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -87.8 -38.8 PHI 125 125 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 GLU N 1.0 -66.7 -15.6 PSI 126 126 A 81 ALA C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -87.8 -39.3 PHI 127 127 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 THR N 1.0 -65.1 -18.6 PSI 128 128 A 82 GLU C A 83 THR N A 83 THR CA A 83 THR C 1.0 -92.4 -40.2 PHI 129 129 A 83 THR N A 83 THR CA A 83 THR C A 84 LYS N 1.0 -69.5 -15.6 PSI 130 130 A 83 THR C A 84 LYS N A 84 LYS CA A 84 LYS C 1.0 -85.1 -36.7 PHI 131 131 A 84 LYS N A 84 LYS CA A 84 LYS C A 85 ALA N 1.0 -67.0 -17.9 PSI 132 132 A 84 LYS C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -92.3 -43.4 PHI 133 133 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 PHE N 1.0 -61.4 -9.0 PSI 134 134 A 85 ALA C A 86 PHE N A 86 PHE CA A 86 PHE C 1.0 -89.2 -36.0 PHI 135 135 A 86 PHE C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -84.1 -37.7 PHI 136 136 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 LYS N 1.0 -65.7 -16.4 PSI 137 137 A 87 LEU C A 88 LYS N A 88 LYS CA A 88 LYS C 1.0 -88.2 -31.6 PHI 138 138 A 88 LYS N A 88 LYS CA A 88 LYS C A 89 ALA N 1.0 -68.8 -19.0 PSI 139 139 A 88 LYS C A 89 ALA N A 89 ALA CA A 89 ALA C 1.0 -101.3 -37.2 PHI 140 140 A 89 ALA N A 89 ALA CA A 89 ALA C A 90 GLY N 1.0 -67.1 -0.5 PSI 141 141 A 90 GLY C A 91 ASP N A 91 ASP CA A 91 ASP C 1.0 -153.6 -44.9 PHI 142 142 A 91 ASP N A 91 ASP CA A 91 ASP C A 92 SER N 1.0 44.8 149.3 PSI 143 143 A 91 ASP C A 92 SER N A 92 SER CA A 92 SER C 1.0 -100.6 -30.1 PHI 144 144 A 92 SER N A 92 SER CA A 92 SER C A 93 ASP N 1.0 -54.3 5.3 PSI 145 145 A 93 ASP C A 94 GLY N A 94 GLY CA A 94 GLY C 1.0 17.6 78.5 PHI 146 146 A 94 GLY N A 94 GLY CA A 94 GLY C A 95 ASP N 1.0 3.0 69.8 PSI 147 147 A 94 GLY C A 95 ASP N A 95 ASP CA A 95 ASP C 1.0 -122.4 -61.8 PHI 148 148 A 95 ASP N A 95 ASP CA A 95 ASP C A 96 GLY N 1.0 -23.0 31.3 PSI 149 149 A 96 GLY N A 96 GLY CA A 96 GLY C A 97 LYS N 1.0 -29.9 31.3 PSI 150 150 A 96 GLY C A 97 LYS N A 97 LYS CA A 97 LYS C 1.0 -163.3 -105.3 PHI 151 151 A 97 LYS N A 97 LYS CA A 97 LYS C A 98 ILE N 1.0 129.6 191.5 PSI 152 152 A 97 LYS C A 98 ILE N A 98 ILE CA A 98 ILE C 1.0 -136.3 -76.6 PHI 153 153 A 98 ILE N A 98 ILE CA A 98 ILE C A 99 GLY N 1.0 91.2 150.0 PSI 154 154 A 98 ILE C A 99 GLY N A 99 GLY CA A 99 GLY C 1.0 -110.7 -50.1 PHI 155 155 A 99 GLY N A 99 GLY CA A 99 GLY C A 100 ILE N 1.0 137.8 197.4 PSI 156 156 A 99 GLY C A 100 ILE N A 100 ILE CA A 100 ILE C 1.0 -83.8 -30.3 PHI 157 157 A 100 ILE N A 100 ILE CA A 100 ILE C A 101 ASP N 1.0 -74.8 -15.0 PSI 158 158 A 100 ILE C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -87.2 -40.7 PHI 159 159 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 GLU N 1.0 -67.5 -12.6 PSI 160 160 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 PHE N 1.0 -64.0 -16.7 PSI 161 161 A 102 GLU C A 103 PHE N A 103 PHE CA A 103 PHE C 1.0 -87.8 -41.5 PHI 162 162 A 103 PHE N A 103 PHE CA A 103 PHE C A 104 ALA N 1.0 -70.1 -14.1 PSI 163 163 A 103 PHE C A 104 ALA N A 104 ALA CA A 104 ALA C 1.0 -84.8 -33.8 PHI 164 164 A 104 ALA C A 105 ALA N A 105 ALA CA A 105 ALA C 1.0 -88.3 -39.8 PHI 165 165 A 105 ALA N A 105 ALA CA A 105 ALA C A 106 MET N 1.0 -62.7 -14.2 PSI 166 166 A 105 ALA C A 106 MET N A 106 MET CA A 106 MET C 1.0 -91.5 -39.9 PHI 167 167 A 106 MET N A 106 MET CA A 106 MET C A 107 ILE N 1.0 -68.8 -5.7 PSI 168 168 A 106 MET C A 107 ILE N A 107 ILE CA A 107 ILE C 1.0 -111.7 -32.7 PHI 169 169 A 107 ILE N A 107 ILE CA A 107 ILE C A 108 LYS N 1.0 -67.6 0.6 PSI 170 170 A 107 ILE C A 108 LYS N A 108 LYS CA A 108 LYS C 1.0 -124.4 -54.6 PHI 171 171 A 108 LYS N A 108 LYS CA A 108 LYS C A 109 GLY N 1.0 -48.3 36.9 PSI stop_ save_