data_nef_c25165_2mtl save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MTL stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 GLU middle . . 4 A 4 MET middle . . 5 A 5 ASP middle . . 6 A 6 ILE middle . . 7 A 7 ARG middle . . 8 A 8 PHE middle . . 9 A 9 ARG middle . . 10 A 10 GLY middle . false 11 A 11 ASP middle . . 12 A 12 ASP middle . . 13 A 13 LEU middle . . 14 A 14 GLU middle . . 15 A 15 ALA middle . . 16 A 16 LEU middle . . 17 A 17 GLU middle . . 18 A 18 LYS middle . . 19 A 19 ALA middle . . 20 A 20 LEU middle . . 21 A 21 LYS middle . . 22 A 22 GLU middle . . 23 A 23 MET middle . . 24 A 24 ILE middle . . 25 A 25 ARG middle . . 26 A 26 GLN middle . . 27 A 27 ALA middle . . 28 A 28 ARG middle . . 29 A 29 LYS middle . . 30 A 30 PHE middle . . 31 A 31 ALA middle . . 32 A 32 GLY middle . false 33 A 33 THR middle . . 34 A 34 VAL middle . . 35 A 35 THR middle . . 36 A 36 TYR middle . . 37 A 37 THR middle . . 38 A 38 LEU middle . . 39 A 39 ASP middle . . 40 A 40 GLY middle . false 41 A 41 ASN middle . . 42 A 42 ASP middle . . 43 A 43 LEU middle . . 44 A 44 GLU middle . . 45 A 45 ILE middle . . 46 A 46 ARG middle . . 47 A 47 ILE middle . . 48 A 48 THR middle . . 49 A 49 GLY middle . false 50 A 50 VAL middle . . 51 A 51 PRO middle . false 52 A 52 GLU middle . . 53 A 53 GLN middle . . 54 A 54 VAL middle . . 55 A 55 ARG middle . . 56 A 56 LYS middle . . 57 A 57 GLU middle . . 58 A 58 LEU middle . . 59 A 59 ALA middle . . 60 A 60 LYS middle . . 61 A 61 GLU middle . . 62 A 62 ALA middle . . 63 A 63 GLU middle . . 64 A 64 ARG middle . . 65 A 65 LEU middle . . 66 A 66 ALA middle . . 67 A 67 LYS middle . . 68 A 68 GLU middle . . 69 A 69 PHE middle . . 70 A 70 ASN middle . . 71 A 71 ILE middle . . 72 A 72 THR middle . . 73 A 73 VAL middle . . 74 A 74 THR middle . . 75 A 75 TYR middle . . 76 A 76 THR middle . . 77 A 77 ILE middle . . 78 A 78 ARG middle . . 79 A 79 GLY middle . false 80 A 80 SER middle . . 81 A 81 LEU middle . . 82 A 82 GLU middle . . 83 A 83 HIS middle . . 84 A 84 HIS middle . . 85 A 85 HIS middle . . 86 A 86 HIS middle . . 87 A 87 HIS middle . . 88 A 88 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H1 H 1 8.480 0.020 A 1 MET HA H 1 4.494 0.020 A 1 MET HB2 H 1 2.036 0.020 A 1 MET HB3 H 1 2.036 0.020 A 1 MET HGx H 1 2.563 0.020 A 1 MET HGy H 1 2.631 0.020 A 1 MET CA C 13 53.854 0.400 A 1 MET CB C 13 33.619 0.400 A 1 MET CG C 13 31.979 0.400 A 1 MET N N 15 128.121 0.400 A 2 GLY HAx H 1 3.895 0.020 A 2 GLY HAy H 1 3.999 0.020 A 2 GLY C C 13 176.156 0.400 A 2 GLY CA C 13 43.334 0.400 A 3 GLU H H 1 8.714 0.020 A 3 GLU HA H 1 5.370 0.020 A 3 GLU HBy H 1 2.043 0.020 A 3 GLU HBx H 1 1.934 0.020 A 3 GLU HG2 H 1 2.128 0.020 A 3 GLU HG3 H 1 2.128 0.020 A 3 GLU C C 13 174.267 0.400 A 3 GLU CA C 13 54.300 0.400 A 3 GLU CB C 13 32.696 0.400 A 3 GLU CG C 13 34.998 0.400 A 3 GLU N N 15 119.755 0.400 A 4 MET H H 1 9.084 0.020 A 4 MET HA H 1 5.024 0.020 A 4 MET HBy H 1 1.902 0.020 A 4 MET HBx H 1 1.815 0.020 A 4 MET HE% H 1 1.684 0.020 A 4 MET HG2 H 1 2.347 0.020 A 4 MET HG3 H 1 2.347 0.020 A 4 MET C C 13 172.846 0.400 A 4 MET CA C 13 54.616 0.400 A 4 MET CB C 13 36.923 0.400 A 4 MET CE C 13 16.636 0.400 A 4 MET CG C 13 31.534 0.400 A 4 MET N N 15 122.417 0.400 A 5 ASP H H 1 8.754 0.020 A 5 ASP HA H 1 5.698 0.020 A 5 ASP HBy H 1 2.796 0.020 A 5 ASP HBx H 1 2.618 0.020 A 5 ASP C C 13 174.238 0.400 A 5 ASP CA C 13 52.429 0.400 A 5 ASP CB C 13 41.424 0.400 A 5 ASP N N 15 125.412 0.400 A 6 ILE H H 1 9.576 0.020 A 6 ILE HA H 1 4.508 0.020 A 6 ILE HB H 1 1.678 0.020 A 6 ILE HD1% H 1 0.789 0.020 A 6 ILE HG1y H 1 1.562 0.020 A 6 ILE HG1x H 1 0.781 0.020 A 6 ILE HG2% H 1 0.431 0.020 A 6 ILE C C 13 173.599 0.400 A 6 ILE CA C 13 60.583 0.400 A 6 ILE CB C 13 41.419 0.400 A 6 ILE CD1 C 13 14.887 0.400 A 6 ILE CG1 C 13 28.077 0.400 A 6 ILE CG2 C 13 19.099 0.400 A 6 ILE N N 15 125.208 0.400 A 7 ARG H H 1 9.054 0.020 A 7 ARG HA H 1 5.597 0.020 A 7 ARG HBy H 1 1.758 0.020 A 7 ARG HBx H 1 1.621 0.020 A 7 ARG HDx H 1 3.037 0.020 A 7 ARG HDy H 1 3.105 0.020 A 7 ARG HE H 1 7.578 0.020 A 7 ARG HGy H 1 1.552 0.020 A 7 ARG HGx H 1 1.359 0.020 A 7 ARG C C 13 175.773 0.400 A 7 ARG CA C 13 54.347 0.400 A 7 ARG CB C 13 32.651 0.400 A 7 ARG CD C 13 43.535 0.400 A 7 ARG CG C 13 27.310 0.400 A 7 ARG N N 15 127.656 0.400 A 7 ARG NE N 15 85.000 0.400 A 8 PHE H H 1 9.762 0.020 A 8 PHE HA H 1 5.915 0.020 A 8 PHE HB2 H 1 2.918 0.020 A 8 PHE HB3 H 1 2.918 0.020 A 8 PHE HD1 H 1 7.096 0.020 A 8 PHE HD2 H 1 7.096 0.020 A 8 PHE HE1 H 1 7.152 0.020 A 8 PHE HE2 H 1 7.152 0.020 A 8 PHE HZ H 1 7.210 0.020 A 8 PHE C C 13 175.332 0.400 A 8 PHE CA C 13 55.747 0.400 A 8 PHE CB C 13 43.539 0.400 A 8 PHE CD1 C 13 131.860 0.400 A 8 PHE CD2 C 13 132.123 0.400 A 8 PHE CE1 C 13 130.814 0.400 A 8 PHE CE2 C 13 130.741 0.400 A 8 PHE CZ C 13 128.682 0.400 A 8 PHE N N 15 124.714 0.400 A 9 ARG H H 1 8.659 0.020 A 9 ARG HA H 1 5.617 0.020 A 9 ARG HBx H 1 1.720 0.020 A 9 ARG HBy H 1 1.777 0.020 A 9 ARG HD2 H 1 3.136 0.020 A 9 ARG HD3 H 1 3.136 0.020 A 9 ARG HE H 1 7.461 0.020 A 9 ARG HG2 H 1 1.623 0.020 A 9 ARG HG3 H 1 1.623 0.020 A 9 ARG C C 13 175.588 0.400 A 9 ARG CA C 13 54.592 0.400 A 9 ARG CB C 13 33.778 0.400 A 9 ARG CD C 13 43.276 0.400 A 9 ARG CG C 13 27.036 0.400 A 9 ARG N N 15 120.479 0.400 A 9 ARG NE N 15 85.221 0.400 A 10 GLY H H 1 8.318 0.020 A 10 GLY HAx H 1 4.096 0.020 A 10 GLY HAy H 1 4.400 0.020 A 10 GLY C C 13 171.539 0.400 A 10 GLY CA C 13 45.462 0.400 A 10 GLY N N 15 111.085 0.400 A 11 ASP H H 1 8.363 0.020 A 11 ASP HA H 1 4.709 0.020 A 11 ASP HBx H 1 2.684 0.020 A 11 ASP HBy H 1 2.798 0.020 A 11 ASP C C 13 175.347 0.400 A 11 ASP CA C 13 54.616 0.400 A 11 ASP CB C 13 40.695 0.400 A 11 ASP N N 15 118.134 0.400 A 12 ASP H H 1 7.819 0.020 A 12 ASP HA H 1 4.820 0.020 A 12 ASP HBx H 1 2.597 0.020 A 12 ASP HBy H 1 2.861 0.020 A 12 ASP C C 13 175.389 0.400 A 12 ASP CA C 13 52.405 0.400 A 12 ASP CB C 13 41.483 0.400 A 12 ASP N N 15 119.051 0.400 A 13 LEU H H 1 8.561 0.020 A 13 LEU HA H 1 3.982 0.020 A 13 LEU HBy H 1 1.686 0.020 A 13 LEU HBx H 1 1.632 0.020 A 13 LEU HDx% H 1 0.947 0.020 A 13 LEU HDy% H 1 0.724 0.020 A 13 LEU HG H 1 1.420 0.020 A 13 LEU C C 13 178.273 0.400 A 13 LEU CA C 13 57.811 0.400 A 13 LEU CB C 13 41.798 0.400 A 13 LEU CD1 C 13 23.251 0.400 A 13 LEU CD2 C 13 24.567 0.400 A 13 LEU CG C 13 27.073 0.400 A 13 LEU N N 15 128.522 0.400 A 14 GLU H H 1 8.025 0.020 A 14 GLU HA H 1 3.847 0.020 A 14 GLU HBx H 1 1.964 0.020 A 14 GLU HBy H 1 2.090 0.020 A 14 GLU HGx H 1 2.179 0.020 A 14 GLU HGy H 1 2.302 0.020 A 14 GLU C C 13 178.785 0.400 A 14 GLU CA C 13 59.308 0.400 A 14 GLU CB C 13 28.208 0.400 A 14 GLU CG C 13 36.476 0.400 A 14 GLU N N 15 116.948 0.400 A 15 ALA H H 1 7.369 0.020 A 15 ALA HA H 1 3.528 0.020 A 15 ALA HB% H 1 1.431 0.020 A 15 ALA C C 13 179.041 0.400 A 15 ALA CA C 13 54.633 0.400 A 15 ALA CB C 13 18.721 0.400 A 15 ALA N N 15 121.983 0.400 A 16 LEU H H 1 7.304 0.020 A 16 LEU HA H 1 3.580 0.020 A 16 LEU HBy H 1 2.016 0.020 A 16 LEU HBx H 1 1.193 0.020 A 16 LEU HDx% H 1 0.879 0.020 A 16 LEU HDy% H 1 0.654 0.020 A 16 LEU HG H 1 1.691 0.020 A 16 LEU C C 13 178.756 0.400 A 16 LEU CA C 13 57.600 0.400 A 16 LEU CB C 13 41.419 0.400 A 16 LEU CD1 C 13 25.279 0.400 A 16 LEU CD2 C 13 22.477 0.400 A 16 LEU CG C 13 26.540 0.400 A 16 LEU N N 15 115.152 0.400 A 17 GLU H H 1 8.087 0.020 A 17 GLU HA H 1 3.616 0.020 A 17 GLU HBx H 1 1.816 0.020 A 17 GLU HBy H 1 2.116 0.020 A 17 GLU HGx H 1 2.051 0.020 A 17 GLU HGy H 1 2.533 0.020 A 17 GLU C C 13 179.396 0.400 A 17 GLU CA C 13 58.865 0.400 A 17 GLU CB C 13 27.547 0.400 A 17 GLU CG C 13 33.494 0.400 A 17 GLU N N 15 116.413 0.400 A 18 LYS H H 1 7.917 0.020 A 18 LYS HA H 1 3.772 0.020 A 18 LYS HBy H 1 1.322 0.020 A 18 LYS HBx H 1 1.201 0.020 A 18 LYS HDy H 1 1.493 0.020 A 18 LYS HDx H 1 1.339 0.020 A 18 LYS HEx H 1 2.689 0.020 A 18 LYS HEy H 1 2.760 0.020 A 18 LYS HGy H 1 1.491 0.020 A 18 LYS HGx H 1 1.209 0.020 A 18 LYS C C 13 179.012 0.400 A 18 LYS CA C 13 59.829 0.400 A 18 LYS CB C 13 32.001 0.400 A 18 LYS CD C 13 29.314 0.400 A 18 LYS CE C 13 41.780 0.400 A 18 LYS CG C 13 25.911 0.400 A 18 LYS N N 15 122.057 0.400 A 19 ALA H H 1 7.728 0.020 A 19 ALA HA H 1 3.768 0.020 A 19 ALA HB% H 1 0.581 0.020 A 19 ALA C C 13 178.529 0.400 A 19 ALA CA C 13 54.923 0.400 A 19 ALA CB C 13 16.168 0.400 A 19 ALA N N 15 122.655 0.400 A 20 LEU H H 1 7.940 0.020 A 20 LEU HA H 1 3.700 0.020 A 20 LEU HBy H 1 1.879 0.020 A 20 LEU HBx H 1 1.384 0.020 A 20 LEU HDx% H 1 0.419 0.020 A 20 LEU HDy% H 1 0.264 0.020 A 20 LEU HG H 1 1.107 0.020 A 20 LEU C C 13 176.970 0.400 A 20 LEU CA C 13 58.096 0.400 A 20 LEU CB C 13 40.883 0.400 A 20 LEU CD1 C 13 21.894 0.400 A 20 LEU CD2 C 13 24.520 0.400 A 20 LEU CG C 13 26.107 0.400 A 20 LEU N N 15 117.672 0.400 A 21 LYS H H 1 7.620 0.020 A 21 LYS HA H 1 3.691 0.020 A 21 LYS HB2 H 1 1.853 0.020 A 21 LYS HB3 H 1 1.853 0.020 A 21 LYS HD2 H 1 1.631 0.020 A 21 LYS HD3 H 1 1.631 0.020 A 21 LYS HE2 H 1 2.916 0.020 A 21 LYS HE3 H 1 2.916 0.020 A 21 LYS HGy H 1 1.447 0.020 A 21 LYS HGx H 1 1.335 0.020 A 21 LYS C C 13 179.396 0.400 A 21 LYS CA C 13 59.333 0.400 A 21 LYS CB C 13 32.313 0.400 A 21 LYS CD C 13 29.102 0.400 A 21 LYS CE C 13 41.780 0.400 A 21 LYS CG C 13 24.910 0.400 A 21 LYS N N 15 116.735 0.400 A 22 GLU H H 1 7.714 0.020 A 22 GLU HA H 1 4.334 0.020 A 22 GLU HBy H 1 2.116 0.020 A 22 GLU HBx H 1 2.067 0.020 A 22 GLU HGy H 1 2.537 0.020 A 22 GLU HGx H 1 2.333 0.020 A 22 GLU C C 13 178.700 0.400 A 22 GLU CA C 13 58.092 0.400 A 22 GLU CB C 13 28.948 0.400 A 22 GLU CG C 13 35.236 0.400 A 22 GLU N N 15 117.648 0.400 A 23 MET H H 1 8.442 0.020 A 23 MET HA H 1 4.515 0.020 A 23 MET HBx H 1 1.898 0.020 A 23 MET HBy H 1 2.289 0.020 A 23 MET HE% H 1 2.048 0.020 A 23 MET HGx H 1 2.587 0.020 A 23 MET HGy H 1 2.830 0.020 A 23 MET C C 13 179.112 0.400 A 23 MET CA C 13 56.801 0.400 A 23 MET CB C 13 30.427 0.400 A 23 MET CE C 13 16.209 0.400 A 23 MET CG C 13 32.070 0.400 A 23 MET N N 15 118.446 0.400 A 24 ILE H H 1 8.506 0.020 A 24 ILE HA H 1 3.611 0.020 A 24 ILE HB H 1 1.815 0.020 A 24 ILE HD1% H 1 0.598 0.020 A 24 ILE HG1y H 1 1.696 0.020 A 24 ILE HG1x H 1 0.880 0.020 A 24 ILE HG2% H 1 0.893 0.020 A 24 ILE C C 13 177.662 0.400 A 24 ILE CA C 13 66.294 0.400 A 24 ILE CB C 13 37.750 0.400 A 24 ILE CD1 C 13 13.410 0.400 A 24 ILE CG1 C 13 29.382 0.400 A 24 ILE CG2 C 13 16.913 0.400 A 24 ILE N N 15 119.533 0.400 A 25 ARG H H 1 7.585 0.020 A 25 ARG HA H 1 3.925 0.020 A 25 ARG HBy H 1 2.025 0.020 A 25 ARG HBx H 1 1.967 0.020 A 25 ARG HDx H 1 3.197 0.020 A 25 ARG HDy H 1 3.268 0.020 A 25 ARG HE H 1 7.628 0.020 A 25 ARG HGx H 1 1.508 0.020 A 25 ARG HGy H 1 1.749 0.020 A 25 ARG C C 13 179.794 0.400 A 25 ARG CA C 13 59.657 0.400 A 25 ARG CB C 13 30.215 0.400 A 25 ARG CD C 13 43.474 0.400 A 25 ARG CG C 13 27.310 0.400 A 25 ARG N N 15 119.422 0.400 A 25 ARG NE N 15 84.026 0.400 A 26 GLN H H 1 8.303 0.020 A 26 GLN HA H 1 3.973 0.020 A 26 GLN HBy H 1 2.256 0.020 A 26 GLN HBx H 1 2.056 0.020 A 26 GLN HE2y H 1 7.564 0.020 A 26 GLN HE2x H 1 6.694 0.020 A 26 GLN HGx H 1 2.366 0.020 A 26 GLN HGy H 1 2.636 0.020 A 26 GLN C C 13 177.819 0.400 A 26 GLN CA C 13 58.313 0.400 A 26 GLN CB C 13 27.659 0.400 A 26 GLN CG C 13 33.150 0.400 A 26 GLN N N 15 117.306 0.400 A 26 GLN NE2 N 15 110.662 0.400 A 27 ALA H H 1 8.548 0.020 A 27 ALA HA H 1 3.934 0.020 A 27 ALA HB% H 1 1.341 0.020 A 27 ALA C C 13 180.277 0.400 A 27 ALA CA C 13 55.208 0.400 A 27 ALA CB C 13 18.559 0.400 A 27 ALA N N 15 119.607 0.400 A 28 ARG H H 1 8.262 0.020 A 28 ARG HA H 1 4.168 0.020 A 28 ARG HB2 H 1 1.944 0.020 A 28 ARG HB3 H 1 1.944 0.020 A 28 ARG HD2 H 1 3.224 0.020 A 28 ARG HD3 H 1 3.223 0.020 A 28 ARG HE H 1 7.184 0.020 A 28 ARG HGx H 1 1.754 0.020 A 28 ARG HGy H 1 1.901 0.020 A 28 ARG C C 13 179.623 0.400 A 28 ARG CA C 13 58.810 0.400 A 28 ARG CB C 13 29.516 0.400 A 28 ARG CD C 13 43.373 0.400 A 28 ARG CG C 13 27.833 0.400 A 28 ARG N N 15 116.162 0.400 A 28 ARG NE N 15 84.513 0.400 A 29 LYS H H 1 7.557 0.020 A 29 LYS HA H 1 3.976 0.020 A 29 LYS HB2 H 1 1.649 0.020 A 29 LYS HB3 H 1 1.649 0.020 A 29 LYS HDx H 1 1.442 0.020 A 29 LYS HDy H 1 1.517 0.020 A 29 LYS HE2 H 1 2.749 0.020 A 29 LYS HE3 H 1 2.749 0.020 A 29 LYS HGy H 1 1.293 0.020 A 29 LYS HGx H 1 0.981 0.020 A 29 LYS C C 13 177.222 0.400 A 29 LYS CA C 13 58.709 0.400 A 29 LYS CB C 13 31.555 0.400 A 29 LYS CD C 13 29.110 0.400 A 29 LYS CE C 13 41.780 0.400 A 29 LYS CG C 13 24.400 0.400 A 29 LYS N N 15 120.927 0.400 A 30 PHE H H 1 7.128 0.020 A 30 PHE HA H 1 4.841 0.020 A 30 PHE HBy H 1 3.477 0.020 A 30 PHE HBx H 1 2.719 0.020 A 30 PHE HD1 H 1 7.311 0.020 A 30 PHE HD2 H 1 7.311 0.020 A 30 PHE HE1 H 1 7.312 0.020 A 30 PHE HE2 H 1 7.312 0.020 A 30 PHE HZ H 1 7.265 0.020 A 30 PHE C C 13 173.741 0.400 A 30 PHE CA C 13 57.025 0.400 A 30 PHE CB C 13 39.782 0.400 A 30 PHE CD1 C 13 132.464 0.400 A 30 PHE CD2 C 13 132.498 0.400 A 30 PHE CE1 C 13 130.978 0.400 A 30 PHE CE2 C 13 131.072 0.400 A 30 PHE CZ C 13 129.738 0.400 A 30 PHE N N 15 115.279 0.400 A 31 ALA H H 1 7.915 0.020 A 31 ALA HA H 1 4.151 0.020 A 31 ALA HB% H 1 1.537 0.020 A 31 ALA C C 13 176.938 0.400 A 31 ALA CA C 13 52.931 0.400 A 31 ALA CB C 13 16.700 0.400 A 31 ALA N N 15 118.907 0.400 A 32 GLY H H 1 8.256 0.020 A 32 GLY HAx H 1 3.196 0.020 A 32 GLY HAy H 1 4.419 0.020 A 32 GLY C C 13 173.016 0.400 A 32 GLY CA C 13 44.958 0.400 A 32 GLY N N 15 104.716 0.400 A 33 THR H H 1 8.390 0.020 A 33 THR HA H 1 4.535 0.020 A 33 THR HB H 1 4.116 0.020 A 33 THR HG2% H 1 1.163 0.020 A 33 THR C C 13 173.357 0.400 A 33 THR CA C 13 62.219 0.400 A 33 THR CB C 13 69.862 0.400 A 33 THR CG2 C 13 21.305 0.400 A 33 THR N N 15 117.441 0.400 A 34 VAL H H 1 8.675 0.020 A 34 VAL HA H 1 5.295 0.020 A 34 VAL HB H 1 1.967 0.020 A 34 VAL HGx% H 1 0.906 0.020 A 34 VAL HGy% H 1 0.981 0.020 A 34 VAL C C 13 175.133 0.400 A 34 VAL CA C 13 60.338 0.400 A 34 VAL CB C 13 34.580 0.400 A 34 VAL CG1 C 13 22.456 0.400 A 34 VAL CG2 C 13 21.484 0.400 A 34 VAL N N 15 125.552 0.400 A 35 THR H H 1 8.977 0.020 A 35 THR HA H 1 4.622 0.020 A 35 THR HB H 1 4.214 0.020 A 35 THR HG2% H 1 1.158 0.020 A 35 THR C C 13 172.604 0.400 A 35 THR CA C 13 60.416 0.400 A 35 THR CB C 13 71.383 0.400 A 35 THR CG2 C 13 21.440 0.400 A 35 THR N N 15 119.625 0.400 A 36 TYR H H 1 8.219 0.020 A 36 TYR HA H 1 5.843 0.020 A 36 TYR HBx H 1 2.853 0.020 A 36 TYR HBy H 1 2.892 0.020 A 36 TYR HD1 H 1 6.643 0.020 A 36 TYR HD2 H 1 6.643 0.020 A 36 TYR HE1 H 1 6.756 0.020 A 36 TYR HE2 H 1 6.756 0.020 A 36 TYR C C 13 174.267 0.400 A 36 TYR CA C 13 55.611 0.400 A 36 TYR CB C 13 41.803 0.400 A 36 TYR CD1 C 13 133.313 0.400 A 36 TYR CD2 C 13 133.500 0.400 A 36 TYR CE1 C 13 118.313 0.400 A 36 TYR CE2 C 13 118.204 0.400 A 36 TYR N N 15 117.485 0.400 A 37 THR H H 1 8.995 0.020 A 37 THR HA H 1 4.704 0.020 A 37 THR HB H 1 3.993 0.020 A 37 THR HG2% H 1 1.193 0.020 A 37 THR CA C 13 61.445 0.400 A 37 THR CB C 13 72.255 0.400 A 37 THR CG2 C 13 21.623 0.400 A 37 THR N N 15 113.732 0.400 A 38 LEU HA H 1 5.274 0.020 A 38 LEU HBy H 1 2.182 0.020 A 38 LEU HBx H 1 1.422 0.020 A 38 LEU HDx% H 1 0.925 0.020 A 38 LEU HDy% H 1 0.896 0.020 A 38 LEU HG H 1 1.692 0.020 A 38 LEU C C 13 174.253 0.400 A 38 LEU CA C 13 54.262 0.400 A 38 LEU CB C 13 44.557 0.400 A 38 LEU CD1 C 13 24.730 0.400 A 38 LEU CD2 C 13 24.100 0.400 A 38 LEU CG C 13 28.151 0.400 A 39 ASP H H 1 8.968 0.020 A 39 ASP HA H 1 5.155 0.020 A 39 ASP HBx H 1 2.545 0.020 A 39 ASP HBy H 1 2.936 0.020 A 39 ASP C C 13 177.009 0.400 A 39 ASP CA C 13 52.213 0.400 A 39 ASP CB C 13 42.369 0.400 A 39 ASP N N 15 127.394 0.400 A 40 GLY H H 1 6.757 0.020 A 40 GLY HAx H 1 3.470 0.020 A 40 GLY HAy H 1 3.898 0.020 A 40 GLY C C 13 173.770 0.400 A 40 GLY CA C 13 47.766 0.400 A 40 GLY N N 15 105.104 0.400 A 41 ASN H H 1 8.522 0.020 A 41 ASN HA H 1 4.811 0.020 A 41 ASN HBy H 1 3.171 0.020 A 41 ASN HBx H 1 2.755 0.020 A 41 ASN HD2y H 1 7.451 0.020 A 41 ASN HD2x H 1 6.751 0.020 A 41 ASN C C 13 172.732 0.400 A 41 ASN CA C 13 53.201 0.400 A 41 ASN CB C 13 38.642 0.400 A 41 ASN N N 15 125.406 0.400 A 41 ASN ND2 N 15 109.938 0.400 A 42 ASP H H 1 7.984 0.020 A 42 ASP HA H 1 5.296 0.020 A 42 ASP HBy H 1 2.880 0.020 A 42 ASP HBx H 1 2.769 0.020 A 42 ASP C C 13 173.429 0.400 A 42 ASP CA C 13 53.580 0.400 A 42 ASP CB C 13 43.486 0.400 A 42 ASP N N 15 117.815 0.400 A 43 LEU H H 1 9.070 0.020 A 43 LEU HA H 1 5.374 0.020 A 43 LEU HBx H 1 1.458 0.020 A 43 LEU HBy H 1 2.126 0.020 A 43 LEU HDx% H 1 1.005 0.020 A 43 LEU HDy% H 1 0.874 0.020 A 43 LEU HG H 1 1.678 0.020 A 43 LEU C C 13 173.372 0.400 A 43 LEU CA C 13 53.155 0.400 A 43 LEU CB C 13 45.546 0.400 A 43 LEU CD1 C 13 23.502 0.400 A 43 LEU CD2 C 13 27.725 0.400 A 43 LEU CG C 13 28.149 0.400 A 43 LEU N N 15 126.380 0.400 A 44 GLU H H 1 9.205 0.020 A 44 GLU HA H 1 5.350 0.020 A 44 GLU HBy H 1 2.129 0.020 A 44 GLU HBx H 1 2.020 0.020 A 44 GLU HGx H 1 2.212 0.020 A 44 GLU HGy H 1 2.314 0.020 A 44 GLU C C 13 174.835 0.400 A 44 GLU CA C 13 54.410 0.400 A 44 GLU CB C 13 31.022 0.400 A 44 GLU CG C 13 34.986 0.400 A 44 GLU N N 15 127.987 0.400 A 45 ILE H H 1 9.648 0.020 A 45 ILE HA H 1 4.839 0.020 A 45 ILE HB H 1 1.829 0.020 A 45 ILE HD1% H 1 0.962 0.020 A 45 ILE HG1x H 1 1.022 0.020 A 45 ILE HG1y H 1 1.763 0.020 A 45 ILE HG2% H 1 0.935 0.020 A 45 ILE C C 13 173.897 0.400 A 45 ILE CA C 13 60.162 0.400 A 45 ILE CB C 13 41.412 0.400 A 45 ILE CD1 C 13 15.275 0.400 A 45 ILE CG1 C 13 27.592 0.400 A 45 ILE CG2 C 13 17.458 0.400 A 45 ILE N N 15 125.905 0.400 A 46 ARG H H 1 9.219 0.020 A 46 ARG HA H 1 5.276 0.020 A 46 ARG HBx H 1 1.636 0.020 A 46 ARG HBy H 1 1.824 0.020 A 46 ARG HDx H 1 2.981 0.020 A 46 ARG HDy H 1 3.083 0.020 A 46 ARG HE H 1 7.173 0.020 A 46 ARG HG2 H 1 1.498 0.020 A 46 ARG HG3 H 1 1.498 0.020 A 46 ARG C C 13 175.517 0.400 A 46 ARG CA C 13 55.055 0.400 A 46 ARG CB C 13 31.623 0.400 A 46 ARG CD C 13 43.334 0.400 A 46 ARG CG C 13 27.310 0.400 A 46 ARG N N 15 128.114 0.400 A 46 ARG NE N 15 85.044 0.400 A 47 ILE H H 1 9.036 0.020 A 47 ILE HA H 1 5.230 0.020 A 47 ILE HB H 1 1.731 0.020 A 47 ILE HD1% H 1 0.844 0.020 A 47 ILE HG1y H 1 1.684 0.020 A 47 ILE HG1x H 1 0.966 0.020 A 47 ILE HG2% H 1 0.844 0.020 A 47 ILE C C 13 175.531 0.400 A 47 ILE CA C 13 60.103 0.400 A 47 ILE CB C 13 40.350 0.400 A 47 ILE CD1 C 13 14.587 0.400 A 47 ILE CG1 C 13 27.903 0.400 A 47 ILE CG2 C 13 18.133 0.400 A 47 ILE N N 15 125.187 0.400 A 48 THR H H 1 9.034 0.020 A 48 THR HA H 1 4.987 0.020 A 48 THR HB H 1 4.344 0.020 A 48 THR HG2% H 1 1.174 0.020 A 48 THR C C 13 174.600 0.400 A 48 THR CA C 13 60.033 0.400 A 48 THR CB C 13 71.118 0.400 A 48 THR CG2 C 13 21.440 0.400 A 48 THR N N 15 118.580 0.400 A 49 GLY H H 1 8.603 0.020 A 49 GLY HAx H 1 3.856 0.020 A 49 GLY HAy H 1 4.373 0.020 A 49 GLY C C 13 174.650 0.400 A 49 GLY CA C 13 46.384 0.400 A 49 GLY N N 15 108.319 0.400 A 50 VAL H H 1 7.547 0.020 A 50 VAL HA H 1 4.787 0.020 A 50 VAL HB H 1 1.855 0.020 A 50 VAL HGx% H 1 0.772 0.020 A 50 VAL HGy% H 1 0.670 0.020 A 50 VAL CA C 13 57.152 0.400 A 50 VAL CB C 13 32.605 0.400 A 50 VAL CG1 C 13 22.121 0.400 A 50 VAL CG2 C 13 18.594 0.400 A 50 VAL N N 15 111.511 0.400 A 51 PRO HA H 1 4.704 0.020 A 51 PRO HBx H 1 2.175 0.020 A 51 PRO HBy H 1 2.445 0.020 A 51 PRO HDy H 1 4.045 0.020 A 51 PRO HDx H 1 3.382 0.020 A 51 PRO HGx H 1 1.867 0.020 A 51 PRO HGy H 1 2.207 0.020 A 51 PRO C C 13 177.464 0.400 A 51 PRO CA C 13 62.055 0.400 A 51 PRO CB C 13 32.524 0.400 A 51 PRO CD C 13 51.058 0.400 A 51 PRO CG C 13 27.140 0.400 A 52 GLU H H 1 9.022 0.020 A 52 GLU HA H 1 3.743 0.020 A 52 GLU HBy H 1 2.156 0.020 A 52 GLU HBx H 1 2.018 0.020 A 52 GLU HG2 H 1 2.287 0.020 A 52 GLU HG3 H 1 2.287 0.020 A 52 GLU C C 13 178.273 0.400 A 52 GLU CA C 13 60.597 0.400 A 52 GLU CB C 13 29.324 0.400 A 52 GLU CG C 13 36.010 0.400 A 52 GLU N N 15 123.035 0.400 A 53 GLN H H 1 9.214 0.020 A 53 GLN HA H 1 4.046 0.020 A 53 GLN HBy H 1 2.113 0.020 A 53 GLN HBx H 1 2.057 0.020 A 53 GLN HE2y H 1 7.598 0.020 A 53 GLN HE2x H 1 6.902 0.020 A 53 GLN HGx H 1 2.422 0.020 A 53 GLN HGy H 1 2.491 0.020 A 53 GLN C C 13 177.876 0.400 A 53 GLN CA C 13 58.774 0.400 A 53 GLN CB C 13 27.683 0.400 A 53 GLN CG C 13 33.130 0.400 A 53 GLN N N 15 116.253 0.400 A 53 GLN NE2 N 15 112.127 0.400 A 54 VAL H H 1 6.843 0.020 A 54 VAL HA H 1 3.641 0.020 A 54 VAL HB H 1 1.797 0.020 A 54 VAL HGx% H 1 0.472 0.020 A 54 VAL HGy% H 1 0.727 0.020 A 54 VAL C C 13 176.995 0.400 A 54 VAL CA C 13 63.695 0.400 A 54 VAL CB C 13 31.680 0.400 A 54 VAL CG1 C 13 20.697 0.400 A 54 VAL CG2 C 13 21.380 0.400 A 54 VAL N N 15 116.659 0.400 A 55 ARG H H 1 7.715 0.020 A 55 ARG HA H 1 3.759 0.020 A 55 ARG HBy H 1 1.992 0.020 A 55 ARG HBx H 1 1.816 0.020 A 55 ARG HDx H 1 3.087 0.020 A 55 ARG HDy H 1 3.114 0.020 A 55 ARG HGx H 1 1.299 0.020 A 55 ARG HGy H 1 1.734 0.020 A 55 ARG C C 13 177.932 0.400 A 55 ARG CA C 13 60.593 0.400 A 55 ARG CB C 13 29.943 0.400 A 55 ARG CD C 13 44.079 0.400 A 55 ARG CG C 13 28.220 0.400 A 55 ARG N N 15 120.477 0.400 A 56 LYS H H 1 7.933 0.020 A 56 LYS HA H 1 3.886 0.020 A 56 LYS HBy H 1 1.851 0.020 A 56 LYS HBx H 1 1.811 0.020 A 56 LYS HD2 H 1 1.674 0.020 A 56 LYS HD3 H 1 1.674 0.020 A 56 LYS HE2 H 1 2.962 0.020 A 56 LYS HE3 H 1 2.962 0.020 A 56 LYS HGy H 1 1.551 0.020 A 56 LYS HGx H 1 1.387 0.020 A 56 LYS C C 13 179.112 0.400 A 56 LYS CA C 13 59.679 0.400 A 56 LYS CB C 13 31.988 0.400 A 56 LYS CD C 13 28.998 0.400 A 56 LYS CE C 13 41.780 0.400 A 56 LYS CG C 13 25.278 0.400 A 56 LYS N N 15 116.494 0.400 A 57 GLU H H 1 7.318 0.020 A 57 GLU HA H 1 4.100 0.020 A 57 GLU HBy H 1 2.070 0.020 A 57 GLU HBx H 1 2.049 0.020 A 57 GLU HG2 H 1 2.381 0.020 A 57 GLU HG3 H 1 2.381 0.020 A 57 GLU C C 13 179.396 0.400 A 57 GLU CA C 13 58.886 0.400 A 57 GLU CB C 13 28.864 0.400 A 57 GLU CG C 13 34.700 0.400 A 57 GLU N N 15 119.986 0.400 A 58 LEU H H 1 8.377 0.020 A 58 LEU HA H 1 3.984 0.020 A 58 LEU HBy H 1 1.852 0.020 A 58 LEU HBx H 1 1.102 0.020 A 58 LEU HDx% H 1 0.863 0.020 A 58 LEU HDy% H 1 0.830 0.020 A 58 LEU HG H 1 1.707 0.020 A 58 LEU C C 13 178.487 0.400 A 58 LEU CA C 13 57.627 0.400 A 58 LEU CB C 13 41.296 0.400 A 58 LEU CD1 C 13 22.691 0.400 A 58 LEU CD2 C 13 26.426 0.400 A 58 LEU CG C 13 26.770 0.400 A 58 LEU N N 15 120.597 0.400 A 59 ALA H H 1 7.975 0.020 A 59 ALA HA H 1 3.340 0.020 A 59 ALA HB% H 1 0.898 0.020 A 59 ALA C C 13 178.629 0.400 A 59 ALA CA C 13 55.019 0.400 A 59 ALA CB C 13 17.095 0.400 A 59 ALA N N 15 121.979 0.400 A 60 LYS H H 1 7.392 0.020 A 60 LYS HA H 1 3.999 0.020 A 60 LYS HBx H 1 1.917 0.020 A 60 LYS HBy H 1 1.952 0.020 A 60 LYS HD2 H 1 1.692 0.020 A 60 LYS HD3 H 1 1.692 0.020 A 60 LYS HE2 H 1 2.951 0.020 A 60 LYS HE3 H 1 2.951 0.020 A 60 LYS HGy H 1 1.619 0.020 A 60 LYS HGx H 1 1.457 0.020 A 60 LYS C C 13 180.149 0.400 A 60 LYS CA C 13 59.021 0.400 A 60 LYS CB C 13 31.827 0.400 A 60 LYS CD C 13 29.102 0.400 A 60 LYS CE C 13 41.780 0.400 A 60 LYS CG C 13 24.910 0.400 A 60 LYS N N 15 116.703 0.400 A 61 GLU H H 1 7.976 0.020 A 61 GLU HA H 1 4.303 0.020 A 61 GLU HBx H 1 2.069 0.020 A 61 GLU HBy H 1 2.184 0.020 A 61 GLU HG2 H 1 2.423 0.020 A 61 GLU HG3 H 1 2.423 0.020 A 61 GLU C C 13 177.790 0.400 A 61 GLU CA C 13 58.169 0.400 A 61 GLU CB C 13 27.676 0.400 A 61 GLU CG C 13 33.281 0.400 A 61 GLU N N 15 120.075 0.400 A 62 ALA H H 1 8.438 0.020 A 62 ALA HA H 1 4.263 0.020 A 62 ALA HB% H 1 1.466 0.020 A 62 ALA C C 13 179.311 0.400 A 62 ALA CA C 13 55.949 0.400 A 62 ALA CB C 13 17.292 0.400 A 62 ALA N N 15 122.684 0.400 A 63 GLU H H 1 8.018 0.020 A 63 GLU HA H 1 4.080 0.020 A 63 GLU HBx H 1 2.132 0.020 A 63 GLU HBy H 1 2.219 0.020 A 63 GLU HGy H 1 2.662 0.020 A 63 GLU HGx H 1 2.425 0.020 A 63 GLU C C 13 179.410 0.400 A 63 GLU CA C 13 59.244 0.400 A 63 GLU CB C 13 28.720 0.400 A 63 GLU CG C 13 35.571 0.400 A 63 GLU N N 15 115.538 0.400 A 64 ARG H H 1 8.093 0.020 A 64 ARG HA H 1 4.066 0.020 A 64 ARG HBx H 1 1.972 0.020 A 64 ARG HBy H 1 2.066 0.020 A 64 ARG HDy H 1 3.243 0.020 A 64 ARG HDx H 1 3.165 0.020 A 64 ARG HE H 1 7.495 0.020 A 64 ARG HGy H 1 1.753 0.020 A 64 ARG HGx H 1 1.533 0.020 A 64 ARG C C 13 179.509 0.400 A 64 ARG CA C 13 59.721 0.400 A 64 ARG CB C 13 29.659 0.400 A 64 ARG CD C 13 43.103 0.400 A 64 ARG CG C 13 27.244 0.400 A 64 ARG N N 15 122.012 0.400 A 64 ARG NE N 15 83.233 0.400 A 65 LEU H H 1 8.564 0.020 A 65 LEU HA H 1 3.896 0.020 A 65 LEU HBx H 1 1.195 0.020 A 65 LEU HBy H 1 2.181 0.020 A 65 LEU HDx% H 1 0.981 0.020 A 65 LEU HDy% H 1 0.868 0.020 A 65 LEU HG H 1 1.995 0.020 A 65 LEU C C 13 178.330 0.400 A 65 LEU CA C 13 57.562 0.400 A 65 LEU CB C 13 42.172 0.400 A 65 LEU CD1 C 13 26.638 0.400 A 65 LEU CD2 C 13 22.989 0.400 A 65 LEU CG C 13 26.770 0.400 A 65 LEU N N 15 120.632 0.400 A 66 ALA H H 1 8.222 0.020 A 66 ALA HA H 1 4.156 0.020 A 66 ALA HB% H 1 1.683 0.020 A 66 ALA C C 13 179.637 0.400 A 66 ALA CA C 13 54.943 0.400 A 66 ALA CB C 13 17.946 0.400 A 66 ALA N N 15 120.792 0.400 A 67 LYS H H 1 7.510 0.020 A 67 LYS HA H 1 4.224 0.020 A 67 LYS HB2 H 1 1.966 0.020 A 67 LYS HB3 H 1 1.966 0.020 A 67 LYS HD2 H 1 1.739 0.020 A 67 LYS HD3 H 1 1.739 0.020 A 67 LYS HE2 H 1 3.041 0.020 A 67 LYS HE3 H 1 3.041 0.020 A 67 LYS HGy H 1 1.611 0.020 A 67 LYS HGx H 1 1.508 0.020 A 67 LYS C C 13 179.438 0.400 A 67 LYS CA C 13 58.313 0.400 A 67 LYS CB C 13 32.228 0.400 A 67 LYS CD C 13 28.780 0.400 A 67 LYS CE C 13 41.780 0.400 A 67 LYS CG C 13 24.910 0.400 A 67 LYS N N 15 115.737 0.400 A 68 GLU H H 1 8.242 0.020 A 68 GLU HA H 1 3.824 0.020 A 68 GLU HBy H 1 1.799 0.020 A 68 GLU HBx H 1 1.523 0.020 A 68 GLU HGy H 1 2.031 0.020 A 68 GLU HGx H 1 1.564 0.020 A 68 GLU C C 13 178.018 0.400 A 68 GLU CA C 13 58.702 0.400 A 68 GLU CB C 13 28.559 0.400 A 68 GLU CG C 13 33.595 0.400 A 68 GLU N N 15 119.540 0.400 A 69 PHE H H 1 7.952 0.020 A 69 PHE HA H 1 4.872 0.020 A 69 PHE HBx H 1 2.584 0.020 A 69 PHE HBy H 1 3.464 0.020 A 69 PHE HD1 H 1 7.121 0.020 A 69 PHE HD2 H 1 7.121 0.020 A 69 PHE HE1 H 1 7.157 0.020 A 69 PHE HE2 H 1 7.157 0.020 A 69 PHE HZ H 1 7.121 0.020 A 69 PHE C C 13 174.508 0.400 A 69 PHE CA C 13 56.463 0.400 A 69 PHE CB C 13 38.901 0.400 A 69 PHE CD1 C 13 130.607 0.400 A 69 PHE CD2 C 13 130.851 0.400 A 69 PHE CE1 C 13 130.341 0.400 A 69 PHE CE2 C 13 130.430 0.400 A 69 PHE CZ C 13 129.650 0.400 A 69 PHE N N 15 113.020 0.400 A 70 ASN H H 1 7.887 0.020 A 70 ASN HA H 1 4.543 0.020 A 70 ASN HBx H 1 2.789 0.020 A 70 ASN HBy H 1 3.271 0.020 A 70 ASN HD2y H 1 7.596 0.020 A 70 ASN HD2x H 1 6.798 0.020 A 70 ASN C C 13 174.153 0.400 A 70 ASN CA C 13 54.501 0.400 A 70 ASN CB C 13 36.930 0.400 A 70 ASN N N 15 118.617 0.400 A 70 ASN ND2 N 15 112.200 0.400 A 71 ILE H H 1 8.466 0.020 A 71 ILE HA H 1 5.032 0.020 A 71 ILE HB H 1 2.274 0.020 A 71 ILE HD1% H 1 0.468 0.020 A 71 ILE HG1y H 1 1.426 0.020 A 71 ILE HG1x H 1 1.234 0.020 A 71 ILE HG2% H 1 0.936 0.020 A 71 ILE C C 13 174.380 0.400 A 71 ILE CA C 13 59.890 0.400 A 71 ILE CB C 13 40.266 0.400 A 71 ILE CD1 C 13 13.853 0.400 A 71 ILE CG1 C 13 25.392 0.400 A 71 ILE CG2 C 13 18.172 0.400 A 71 ILE N N 15 112.405 0.400 A 72 THR H H 1 8.547 0.020 A 72 THR HA H 1 4.867 0.020 A 72 THR HB H 1 4.230 0.020 A 72 THR HG2% H 1 1.260 0.020 A 72 THR C C 13 173.798 0.400 A 72 THR CA C 13 61.474 0.400 A 72 THR CB C 13 71.059 0.400 A 72 THR CG2 C 13 21.440 0.400 A 72 THR N N 15 112.974 0.400 A 73 VAL H H 1 8.763 0.020 A 73 VAL HA H 1 5.473 0.020 A 73 VAL HB H 1 1.771 0.020 A 73 VAL HGx% H 1 0.781 0.020 A 73 VAL HGy% H 1 0.239 0.020 A 73 VAL C C 13 172.903 0.400 A 73 VAL CA C 13 58.622 0.400 A 73 VAL CB C 13 35.896 0.400 A 73 VAL CG1 C 13 19.262 0.400 A 73 VAL CG2 C 13 23.197 0.400 A 73 VAL N N 15 122.155 0.400 A 74 THR H H 1 8.516 0.020 A 74 THR HA H 1 4.415 0.020 A 74 THR HB H 1 4.056 0.020 A 74 THR HG2% H 1 1.124 0.020 A 74 THR C C 13 172.050 0.400 A 74 THR CA C 13 60.197 0.400 A 74 THR CB C 13 71.492 0.400 A 74 THR CG2 C 13 21.440 0.400 A 74 THR N N 15 119.367 0.400 A 75 TYR H H 1 8.072 0.020 A 75 TYR HA H 1 5.606 0.020 A 75 TYR HBx H 1 2.808 0.020 A 75 TYR HBy H 1 2.927 0.020 A 75 TYR HD1 H 1 6.637 0.020 A 75 TYR HD2 H 1 6.637 0.020 A 75 TYR HE1 H 1 6.724 0.020 A 75 TYR HE2 H 1 6.724 0.020 A 75 TYR C C 13 174.224 0.400 A 75 TYR CA C 13 55.678 0.400 A 75 TYR CB C 13 41.430 0.400 A 75 TYR CD1 C 13 132.415 0.400 A 75 TYR CD2 C 13 132.747 0.400 A 75 TYR CE1 C 13 117.853 0.400 A 75 TYR CE2 C 13 118.047 0.400 A 75 TYR N N 15 117.693 0.400 A 76 THR H H 1 8.835 0.020 A 76 THR HA H 1 4.601 0.020 A 76 THR HB H 1 4.078 0.020 A 76 THR HG2% H 1 1.160 0.020 A 76 THR C C 13 173.031 0.400 A 76 THR CA C 13 61.049 0.400 A 76 THR CB C 13 71.622 0.400 A 76 THR CG2 C 13 21.196 0.400 A 76 THR N N 15 113.869 0.400 A 77 ILE H H 1 8.679 0.020 A 77 ILE HA H 1 4.618 0.020 A 77 ILE HB H 1 1.929 0.020 A 77 ILE HD1% H 1 0.870 0.020 A 77 ILE HG1y H 1 1.583 0.020 A 77 ILE HG1x H 1 1.214 0.020 A 77 ILE HG2% H 1 0.893 0.020 A 77 ILE C C 13 175.389 0.400 A 77 ILE CA C 13 60.593 0.400 A 77 ILE CB C 13 39.016 0.400 A 77 ILE CD1 C 13 12.705 0.400 A 77 ILE CG1 C 13 27.650 0.400 A 77 ILE CG2 C 13 17.564 0.400 A 77 ILE N N 15 123.389 0.400 A 78 ARG H H 1 8.516 0.020 A 78 ARG HA H 1 4.559 0.020 A 78 ARG HBy H 1 1.881 0.020 A 78 ARG HBx H 1 1.749 0.020 A 78 ARG HD2 H 1 3.157 0.020 A 78 ARG HD3 H 1 3.157 0.020 A 78 ARG HE H 1 7.217 0.020 A 78 ARG HG2 H 1 1.587 0.020 A 78 ARG HG3 H 1 1.587 0.020 A 78 ARG C C 13 176.043 0.400 A 78 ARG CA C 13 55.756 0.400 A 78 ARG CB C 13 31.684 0.400 A 78 ARG CD C 13 43.276 0.400 A 78 ARG CG C 13 27.141 0.400 A 78 ARG N N 15 124.825 0.400 A 78 ARG NE N 15 84.372 0.400 A 79 GLY H H 1 8.560 0.020 A 79 GLY HAy H 1 4.071 0.020 A 79 GLY HAx H 1 4.005 0.020 A 79 GLY C C 13 173.698 0.400 A 79 GLY CA C 13 45.104 0.400 A 79 GLY N N 15 110.925 0.400 A 80 SER H H 1 8.187 0.020 A 80 SER HA H 1 4.477 0.020 A 80 SER HB2 H 1 3.836 0.020 A 80 SER HB3 H 1 3.836 0.020 A 80 SER C C 13 174.494 0.400 A 80 SER CA C 13 58.229 0.400 A 80 SER CB C 13 64.244 0.400 A 80 SER N N 15 115.043 0.400 A 81 LEU H H 1 8.397 0.020 A 81 LEU HA H 1 4.320 0.020 A 81 LEU HBx H 1 1.522 0.020 A 81 LEU HBy H 1 1.580 0.020 A 81 LEU HDx% H 1 0.873 0.020 A 81 LEU HDy% H 1 0.814 0.020 A 81 LEU HG H 1 1.578 0.020 A 81 LEU C C 13 177.108 0.400 A 81 LEU CA C 13 55.020 0.400 A 81 LEU CB C 13 42.014 0.400 A 81 LEU CD1 C 13 24.730 0.400 A 81 LEU CD2 C 13 23.242 0.400 A 81 LEU CG C 13 26.770 0.400 A 81 LEU N N 15 124.003 0.400 A 82 GLU H H 1 8.239 0.020 A 82 GLU HA H 1 4.170 0.020 A 82 GLU HBy H 1 1.878 0.020 A 82 GLU HBx H 1 1.843 0.020 A 82 GLU HGy H 1 2.211 0.020 A 82 GLU HGx H 1 2.159 0.020 A 82 GLU C C 13 176.128 0.400 A 82 GLU CA C 13 56.336 0.400 A 82 GLU CB C 13 30.330 0.400 A 82 GLU CG C 13 36.010 0.400 A 82 GLU N N 15 121.175 0.400 A 83 HIS H H 1 8.471 0.020 A 83 HIS HA H 1 4.629 0.020 A 83 HIS HBx H 1 3.078 0.020 A 83 HIS HBy H 1 3.177 0.020 A 83 HIS HD2 H 1 7.217 0.020 A 83 HIS C C 13 173.429 0.400 A 83 HIS CA C 13 55.949 0.400 A 83 HIS CB C 13 28.757 0.400 A 83 HIS CD2 C 13 119.840 0.400 A 83 HIS N N 15 119.402 0.400 A 84 HIS H H 1 8.333 0.020 A 84 HIS HA H 1 4.673 0.020 A 84 HIS HBy H 1 3.214 0.020 A 84 HIS HBx H 1 3.120 0.020 A 84 HIS CA C 13 57.496 0.400 A 84 HIS CB C 13 29.020 0.400 A 84 HIS N N 15 125.655 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 3 GLU H A 4 MET H 1.0 1.8 5.14 2 2 A 4 MET H A 3 GLU HA 1.0 1.8 3.74 3 3 A 4 MET H A 3 GLU HBy 1.0 1.8 4.81 4 4 A 4 MET H A 3 GLU HBx 1.0 1.8 4.81 5 5 A 4 MET H A 3 GLU HG2 1.0 1.8 4.28 6 5 A 4 MET H A 3 GLU HG3 1.0 1.8 4.28 7 6 A 4 MET HBy A 5 ASP H 1.0 1.8 5.40 8 7 A 5 ASP H A 4 MET HBx 1.0 1.8 5.30 9 8 A 5 ASP H A 6 ILE H 1.0 1.8 6.34 10 9 A 6 ILE H A 5 ASP HBy 1.0 1.8 5.30 11 10 A 6 ILE HA A 7 ARG H 1.0 1.8 3.62 12 11 A 7 ARG H A 6 ILE HB 1.0 1.8 5.03 13 12 A 7 ARG H A 6 ILE HG2% 1.0 1.8 3.99 14 13 A 7 ARG HA A 8 PHE H 1.0 1.8 3.78 15 14 A 8 PHE H A 7 ARG HBy 1.0 1.8 5.27 16 15 A 8 PHE H A 9 ARG H 1.0 1.8 5.22 17 16 A 9 ARG H A 8 PHE HA 1.0 1.8 3.20 18 17 A 9 ARG H A 8 PHE HB2 1.0 1.8 4.14 19 17 A 9 ARG H A 8 PHE HB3 1.0 1.8 4.14 20 18 A 9 ARG H A 8 PHE HD% 1.0 1.8 4.58 21 19 A 10 GLY HAy A 11 ASP H 1.0 1.8 3.23 22 20 A 11 ASP H A 10 GLY HAx 1.0 1.8 3.22 23 21 A 11 ASP HBy A 12 ASP H 1.0 1.8 4.32 24 22 A 12 ASP HA A 13 LEU H 1.0 1.8 3.19 25 23 A 13 LEU H A 12 ASP HBx 1.0 1.8 5.35 26 24 A 13 LEU H A 12 ASP HBy 1.0 1.8 5.35 27 25 A 13 LEU H A 14 GLU H 1.0 1.8 3.76 28 26 A 14 GLU H A 13 LEU HBy 1.0 1.8 5.13 29 27 A 14 GLU H A 13 LEU HBx 1.0 1.8 3.76 30 28 A 14 GLU H A 13 LEU HG 1.0 1.8 5.64 31 29 A 14 GLU H A 13 LEU HDx% 1.0 1.8 5.84 32 30 A 14 GLU H A 13 LEU HDy% 1.0 1.8 5.84 33 31 A 14 GLU HBy A 15 ALA H 1.0 1.8 4.06 34 32 A 15 ALA H A 14 GLU HBx 1.0 1.8 3.69 35 33 A 15 ALA H A 16 LEU H 1.0 1.8 3.37 36 34 A 16 LEU HBy A 17 GLU H 1.0 1.8 4.24 37 35 A 17 GLU H A 16 LEU HBx 1.0 1.8 4.76 38 36 A 17 GLU H A 16 LEU HG 1.0 1.8 5.23 39 37 A 17 GLU H A 43 LEU HDy% 1.0 1.8 6.41 40 38 A 17 GLU H A 16 LEU HDy% 1.0 1.8 5.92 41 39 A 17 GLU HBy A 18 LYS H 1.0 1.8 6.11 42 40 A 18 LYS HBx A 19 ALA H 1.0 1.8 4.34 43 41 A 19 ALA H A 18 LYS HBy 1.0 1.8 3.88 44 42 A 19 ALA H A 20 LEU H 1.0 1.8 3.59 45 43 A 20 LEU H A 19 ALA HB% 1.0 1.8 3.47 46 44 A 22 GLU HBy A 23 MET H 1.0 1.8 4.04 47 45 A 23 MET H A 22 GLU HGy 1.0 1.8 4.82 48 46 A 23 MET H A 24 ILE H 1.0 1.8 3.38 49 47 A 6 ILE HA A 74 THR H 1.0 1.8 6.35 50 48 A 24 ILE H A 23 MET HBy 1.0 1.8 4.42 51 49 A 24 ILE H A 23 MET HBx 1.0 1.8 4.65 52 50 A 24 ILE H A 23 MET HGy 1.0 1.8 6.76 53 51 A 74 THR H A 75 TYR HBy 1.0 1.8 6.90 54 52 A 24 ILE H A 23 MET HE% 1.0 1.8 5.83 55 53 A 24 ILE H A 25 ARG HBy 1.0 1.8 6.36 56 54 A 24 ILE H A 25 ARG H 1.0 1.8 3.53 57 55 A 25 ARG H A 24 ILE HB 1.0 1.8 3.52 58 56 A 25 ARG H A 24 ILE HG2% 1.0 1.8 3.68 59 57 A 25 ARG H A 24 ILE HG1x 1.0 1.8 5.09 60 58 A 25 ARG H A 24 ILE HD1% 1.0 1.8 4.99 61 59 A 26 GLN H A 26 GLN HE2y 1.0 1.8 4.73 62 60 A 25 ARG HBy A 26 GLN H 1.0 1.8 4.15 63 61 A 26 GLN H A 25 ARG HBx 1.0 1.8 4.32 64 62 A 26 GLN H A 28 ARG HGy 1.0 1.8 6.37 65 63 A 26 GLN H A 27 ALA H 1.0 1.8 3.63 66 64 A 27 ALA H A 26 GLN HBy 1.0 1.8 4.43 67 65 A 27 ALA H A 26 GLN HBx 1.0 1.8 4.20 68 66 A 25 ARG HA A 28 ARG H 1.0 1.8 4.73 69 67 A 28 ARG H A 27 ALA HB% 1.0 1.8 3.90 70 68 A 28 ARG HB2 A 29 LYS H 1.0 1.8 4.11 71 69 A 29 LYS H A 25 ARG HGx 1.0 1.8 5.64 72 70 A 29 LYS H A 28 ARG HGx 1.0 1.8 5.76 73 71 A 29 LYS H A 30 PHE H 1.0 1.8 3.70 74 72 A 30 PHE H A 29 LYS HGy 1.0 1.8 5.51 75 73 A 30 PHE H A 29 LYS HGx 1.0 1.8 5.51 76 74 A 30 PHE HA A 31 ALA H 1.0 1.8 4.08 77 75 A 31 ALA H A 30 PHE HBy 1.0 1.8 5.15 78 76 A 31 ALA H A 30 PHE HBx 1.0 1.8 5.15 79 77 A 31 ALA H A 30 PHE HD% 1.0 1.8 5.62 80 78 A 31 ALA H A 32 GLY H 1.0 1.8 3.92 81 79 A 32 GLY H A 31 ALA HA 1.0 1.8 3.74 82 80 A 32 GLY HAy A 33 THR H 1.0 1.8 4.07 83 81 A 33 THR HA A 34 VAL H 1.0 1.8 3.16 84 82 A 34 VAL HA A 35 THR H 1.0 1.8 3.34 85 83 A 35 THR H A 34 VAL HB 1.0 1.8 4.98 86 84 A 35 THR H A 34 VAL HGy% 1.0 1.8 3.89 87 85 A 35 THR HA A 36 TYR H 1.0 1.8 3.40 88 86 A 36 TYR H A 35 THR HB 1.0 1.8 4.12 89 87 A 36 TYR H A 35 THR HG2% 1.0 1.8 3.96 90 88 A 36 TYR H A 37 THR H 1.0 1.8 5.44 91 89 A 37 THR H A 36 TYR HA 1.0 1.8 3.55 92 90 A 37 THR H A 36 TYR HBy 1.0 1.8 4.98 93 91 A 37 THR H A 36 TYR HBx 1.0 1.8 4.26 94 92 A 40 GLY H A 41 ASN H 1.0 1.8 6.42 95 93 A 42 ASP H A 43 LEU H 1.0 1.8 5.68 96 94 A 43 LEU H A 42 ASP HA 1.0 1.8 3.35 97 95 A 43 LEU H A 42 ASP HBy 1.0 1.8 4.83 98 96 A 43 LEU H A 42 ASP HBx 1.0 1.8 4.83 99 97 A 43 LEU H A 44 GLU H 1.0 1.8 5.03 100 98 A 44 GLU H A 43 LEU HBy 1.0 1.8 5.24 101 99 A 44 GLU H A 43 LEU HG 1.0 1.8 5.36 102 100 A 46 ARG H A 47 ILE HG1x 1.0 1.8 5.87 103 101 A 44 GLU H A 38 LEU HDy% 1.0 1.8 5.03 104 102 A 44 GLU HA A 45 ILE H 1.0 1.8 3.55 105 103 A 45 ILE H A 44 GLU HBy 1.0 1.8 5.08 106 104 A 45 ILE H A 44 GLU HBx 1.0 1.8 5.14 107 105 A 45 ILE H A 44 GLU HGx 1.0 1.8 4.75 108 106 A 45 ILE H A 44 GLU HGy 1.0 1.8 4.75 109 107 A 46 ARG H A 45 ILE HA 1.0 1.8 3.65 110 108 A 46 ARG H A 45 ILE HG2% 1.0 1.8 3.78 111 109 A 44 GLU H A 45 ILE HG1y 1.0 1.8 5.28 112 110 A 46 ARG HA A 47 ILE H 1.0 1.8 3.78 113 111 A 47 ILE H A 46 ARG HBy 1.0 1.8 5.00 114 112 A 47 ILE H A 46 ARG HBx 1.0 1.8 5.14 115 113 A 47 ILE H A 46 ARG HG2 1.0 1.8 5.46 116 113 A 47 ILE H A 46 ARG HG3 1.0 1.8 5.46 117 114 A 47 ILE HA A 48 THR H 1.0 1.8 3.69 118 115 A 48 THR H A 47 ILE HB 1.0 1.8 5.11 119 116 A 47 ILE HG1x A 48 THR H 1.0 1.8 5.60 120 117 A 48 THR H A 47 ILE HG1y 1.0 1.8 5.50 121 118 A 48 THR H A 47 ILE HG2% 1.0 1.8 4.06 122 119 A 48 THR HA A 49 GLY H 1.0 1.8 4.01 123 120 A 49 GLY H A 48 THR HB 1.0 1.8 4.13 124 121 A 51 PRO HDy A 54 VAL H 1.0 1.8 5.39 125 122 A 54 VAL H A 53 GLN HGy 1.0 1.8 5.34 126 123 A 54 VAL H A 55 ARG H 1.0 1.8 3.91 127 124 A 55 ARG H A 54 VAL HGy% 1.0 1.8 4.81 128 125 A 55 ARG H A 54 VAL HGx% 1.0 1.8 5.00 129 126 A 55 ARG HBy A 56 LYS H 1.0 1.8 4.53 130 127 A 56 LYS H A 55 ARG HGx 1.0 1.8 6.14 131 128 A 56 LYS H A 55 ARG HGy 1.0 1.8 5.49 132 129 A 56 LYS H A 57 GLU H 1.0 1.8 3.80 133 130 A 57 GLU H A 56 LYS HBy 1.0 1.8 3.77 134 131 A 57 GLU H A 56 LYS HBx 1.0 1.8 4.67 135 132 A 57 GLU H A 56 LYS HGx 1.0 1.8 5.20 136 133 A 57 GLU H A 56 LYS HGy 1.0 1.8 5.51 137 134 A 57 GLU H A 56 LYS HD2 1.0 1.8 6.56 138 134 A 57 GLU H A 56 LYS HD3 1.0 1.8 6.56 139 135 A 57 GLU H A 60 LYS HD2 1.0 1.8 6.83 140 135 A 57 GLU H A 60 LYS HD3 1.0 1.8 6.83 141 136 A 57 GLU H A 58 LEU H 1.0 1.8 3.67 142 137 A 58 LEU H A 57 GLU HBy 1.0 1.8 3.86 143 138 A 58 LEU HBy A 59 ALA H 1.0 1.8 4.34 144 139 A 59 ALA H A 58 LEU HBx 1.0 1.8 4.88 145 140 A 59 ALA H A 4 MET HE% 1.0 1.8 4.03 146 141 A 59 ALA H A 77 ILE HD1% 1.0 1.8 4.65 147 142 A 59 ALA H A 58 LEU HDy% 1.0 1.8 4.89 148 143 A 59 ALA HB% A 60 LYS H 1.0 1.8 3.89 149 144 A 60 LYS H A 61 GLU H 1.0 1.8 3.65 150 145 A 61 GLU H A 60 LYS HBy 1.0 1.8 4.03 151 146 A 61 GLU H A 60 LYS HBx 1.0 1.8 3.46 152 147 A 61 GLU H A 60 LYS HGy 1.0 1.8 5.99 153 148 A 61 GLU H A 62 ALA HB% 1.0 1.8 5.04 154 149 A 61 GLU H A 60 LYS HD2 1.0 1.8 5.11 155 149 A 60 LYS HD3 A 61 GLU H 1.0 1.8 5.11 156 150 A 61 GLU H A 62 ALA H 1.0 1.8 3.55 157 151 A 62 ALA H A 61 GLU HBx 1.0 1.8 4.21 158 152 A 62 ALA H A 61 GLU HG2 1.0 1.8 4.60 159 152 A 62 ALA H A 61 GLU HG3 1.0 1.8 4.60 160 153 A 62 ALA HB% A 63 GLU H 1.0 1.8 3.55 161 154 A 63 GLU HBy A 64 ARG H 1.0 1.8 3.90 162 155 A 64 ARG H A 63 GLU HBx 1.0 1.8 3.81 163 156 A 64 ARG HGy A 65 LEU H 1.0 1.8 4.98 164 157 A 65 LEU H A 64 ARG HGx 1.0 1.8 4.99 165 158 A 65 LEU H A 66 ALA H 1.0 1.8 3.58 166 159 A 66 ALA H A 65 LEU HBy 1.0 1.8 4.16 167 160 A 66 ALA H A 65 LEU HBx 1.0 1.8 3.92 168 161 A 66 ALA H A 65 LEU HG 1.0 1.8 5.34 169 162 A 66 ALA HB% A 67 LYS H 1.0 1.8 3.40 170 163 A 67 LYS HA A 68 GLU H 1.0 1.8 4.08 171 164 A 68 GLU H A 67 LYS HGy 1.0 1.8 4.59 172 165 A 68 GLU H A 67 LYS HD2 1.0 1.8 4.82 173 165 A 68 GLU H A 67 LYS HD3 1.0 1.8 4.82 174 166 A 68 GLU HBx A 69 PHE H 1.0 1.8 3.60 175 167 A 69 PHE H A 68 GLU HGx 1.0 1.8 4.04 176 168 A 69 PHE H A 70 ASN H 1.0 1.8 3.17 177 169 A 70 ASN H A 69 PHE HA 1.0 1.8 3.90 178 170 A 70 ASN H A 69 PHE HBx 1.0 1.8 4.74 179 171 A 70 ASN H A 69 PHE HBy 1.0 1.8 5.07 180 172 A 70 ASN H A 69 PHE HD% 1.0 1.8 5.37 181 173 A 70 ASN HA A 71 ILE H 1.0 1.8 3.32 182 174 A 71 ILE H A 70 ASN HBy 1.0 1.8 4.89 183 175 A 71 ILE H A 72 THR H 1.0 1.8 5.19 184 176 A 72 THR H A 71 ILE HA 1.0 1.8 3.47 185 177 A 72 THR H A 71 ILE HB 1.0 1.8 3.47 186 178 A 72 THR H A 71 ILE HG2% 1.0 1.8 4.26 187 179 A 72 THR H A 71 ILE HG1x 1.0 1.8 4.90 188 180 A 72 THR H A 71 ILE HD1% 1.0 1.8 4.99 189 181 A 72 THR H A 73 VAL H 1.0 1.8 5.43 190 182 A 73 VAL H A 72 THR HA 1.0 1.8 3.04 191 183 A 74 THR H A 73 VAL H 1.0 1.8 5.06 192 184 A 74 THR H A 73 VAL HA 1.0 1.8 3.15 193 185 A 74 THR H A 73 VAL HGx% 1.0 1.8 4.62 194 186 A 74 THR H A 73 VAL HGy% 1.0 1.8 3.37 195 187 A 74 THR H A 75 TYR H 1.0 1.8 5.04 196 188 A 75 TYR H A 74 THR HA 1.0 1.8 3.27 197 189 A 75 TYR H A 76 THR H 1.0 1.8 5.29 198 190 A 76 THR H A 75 TYR HA 1.0 1.8 3.60 199 191 A 76 THR H A 75 TYR HD% 1.0 1.8 4.77 200 192 A 76 THR HB A 77 ILE H 1.0 1.8 4.98 201 193 A 77 ILE H A 76 THR HG2% 1.0 1.8 4.42 202 194 A 77 ILE H A 78 ARG H 1.0 1.8 5.16 203 195 A 78 ARG H A 77 ILE HA 1.0 1.8 3.65 204 196 A 78 ARG H A 77 ILE HB 1.0 1.8 4.31 205 197 A 78 ARG H A 77 ILE HG1x 1.0 1.8 5.60 206 198 A 78 ARG H A 77 ILE HG2% 1.0 1.8 4.07 207 199 A 81 LEU HA A 82 GLU H 1.0 1.8 4.08 208 200 A 82 GLU H A 81 LEU HBx 1.0 1.8 4.90 209 201 A 82 GLU H A 81 LEU HG 1.0 1.8 5.81 210 202 A 82 GLU H A 81 LEU HDx% 1.0 1.8 6.21 211 203 A 82 GLU H A 81 LEU HDy% 1.0 1.8 5.65 212 204 A 41 ASN H A 41 ASN HD2y 1.0 1.8 5.89 213 205 A 41 ASN HD2y A 41 ASN HA 1.0 1.8 4.51 214 206 A 41 ASN HD2y A 41 ASN HBx 1.0 1.8 3.98 215 207 A 41 ASN H A 41 ASN HD2x 1.0 1.8 6.28 216 208 A 41 ASN HA A 41 ASN HD2x 1.0 1.8 4.78 217 209 A 41 ASN HBx A 41 ASN HD2x 1.0 1.8 4.16 218 210 A 70 ASN HBy A 70 ASN HD2y 1.0 1.8 3.68 219 211 A 70 ASN HA A 70 ASN HD2x 1.0 1.8 5.58 220 212 A 70 ASN HBy A 70 ASN HD2x 1.0 1.8 4.47 221 213 A 26 GLN HE2y A 26 GLN HA 1.0 1.8 5.42 222 214 A 26 GLN HE2y A 26 GLN HGx 1.0 1.8 3.99 223 215 A 26 GLN HA A 26 GLN HE2x 1.0 1.8 5.24 224 216 A 26 GLN HBx A 26 GLN HE2x 1.0 1.8 5.65 225 217 A 26 GLN HE2x A 61 GLU HBy 1.0 1.8 6.20 226 218 A 26 GLN HGx A 26 GLN HE2x 1.0 1.8 4.06 227 219 A 53 GLN HGy A 53 GLN HE2x 1.0 1.8 4.20 228 220 A 3 GLU H A 3 GLU HG2 1.0 1.8 4.97 229 220 A 3 GLU H A 3 GLU HG3 1.0 1.8 4.97 230 221 A 4 MET H A 4 MET HBy 1.0 1.8 4.59 231 222 A 4 MET H A 4 MET HBx 1.0 1.8 4.78 232 223 A 4 MET H A 4 MET HG2 1.0 1.8 5.29 233 223 A 4 MET H A 4 MET HG3 1.0 1.8 5.29 234 224 A 6 ILE H A 6 ILE HB 1.0 1.8 4.45 235 225 A 6 ILE H A 6 ILE HG2% 1.0 1.8 5.18 236 226 A 6 ILE H A 6 ILE HG1x 1.0 1.8 4.65 237 227 A 6 ILE H A 6 ILE HG1y 1.0 1.8 5.08 238 228 A 7 ARG H A 7 ARG HBy 1.0 1.8 4.31 239 229 A 7 ARG H A 7 ARG HBx 1.0 1.8 4.31 240 230 A 7 ARG H A 7 ARG HGy 1.0 1.8 5.66 241 231 A 7 ARG H A 7 ARG HGx 1.0 1.8 5.66 242 232 A 8 PHE H A 8 PHE HB2 1.0 1.8 4.45 243 232 A 8 PHE H A 8 PHE HB3 1.0 1.8 4.45 244 233 A 8 PHE H A 8 PHE HD% 1.0 1.8 4.86 245 234 A 9 ARG H A 9 ARG HBx 1.0 1.8 4.26 246 235 A 9 ARG H A 9 ARG HBy 1.0 1.8 4.26 247 236 A 9 ARG H A 9 ARG HG2 1.0 1.8 4.73 248 236 A 9 ARG H A 9 ARG HG3 1.0 1.8 4.73 249 237 A 11 ASP H A 11 ASP HBy 1.0 1.8 3.25 250 238 A 11 ASP H A 11 ASP HBx 1.0 1.8 3.48 251 239 A 12 ASP H A 12 ASP HBx 1.0 1.8 3.51 252 240 A 12 ASP H A 12 ASP HBy 1.0 1.8 3.51 253 241 A 13 LEU H A 13 LEU HBy 1.0 1.8 3.54 254 242 A 13 LEU H A 13 LEU HBx 1.0 1.8 3.40 255 243 A 13 LEU H A 13 LEU HG 1.0 1.8 5.37 256 244 A 13 LEU H A 13 LEU HDy% 1.0 1.8 5.16 257 245 A 14 GLU H A 14 GLU HBx 1.0 1.8 3.28 258 246 A 14 GLU H A 14 GLU HGx 1.0 1.8 4.49 259 247 A 14 GLU H A 14 GLU HGy 1.0 1.8 4.49 260 248 A 15 ALA H A 15 ALA HB% 1.0 1.8 2.97 261 249 A 16 LEU H A 16 LEU HBy 1.0 1.8 4.08 262 250 A 16 LEU H A 16 LEU HBx 1.0 1.8 4.37 263 251 A 16 LEU H A 16 LEU HDx% 1.0 1.8 4.37 264 252 A 16 LEU H A 16 LEU HDy% 1.0 1.8 4.30 265 253 A 17 GLU H A 17 GLU HBy 1.0 1.8 4.63 266 254 A 17 GLU H A 17 GLU HBx 1.0 1.8 4.01 267 255 A 17 GLU H A 17 GLU HGx 1.0 1.8 4.20 268 256 A 17 GLU H A 17 GLU HGy 1.0 1.8 4.20 269 257 A 19 ALA H A 19 ALA HB% 1.0 1.8 3.20 270 258 A 20 LEU H A 20 LEU HBx 1.0 1.8 3.57 271 259 A 20 LEU H A 20 LEU HBy 1.0 1.8 3.66 272 260 A 20 LEU H A 20 LEU HDx% 1.0 1.8 5.06 273 261 A 20 LEU H A 20 LEU HDy% 1.0 1.8 5.06 274 262 A 23 MET H A 23 MET HBy 1.0 1.8 4.16 275 263 A 23 MET H A 23 MET HBx 1.0 1.8 3.70 276 264 A 23 MET H A 23 MET HGy 1.0 1.8 4.30 277 265 A 23 MET H A 23 MET HGx 1.0 1.8 3.88 278 266 A 23 MET H A 22 GLU HBx 1.0 1.8 4.13 279 267 A 24 ILE H A 24 ILE HB 1.0 1.8 3.50 280 268 A 24 ILE H A 24 ILE HG1x 1.0 1.8 3.80 281 269 A 24 ILE H A 24 ILE HD1% 1.0 1.8 4.27 282 270 A 25 ARG HBy A 25 ARG H 1.0 1.8 3.35 283 271 A 25 ARG H A 25 ARG HBx 1.0 1.8 3.68 284 272 A 25 ARG H A 28 ARG HGy 1.0 1.8 4.80 285 273 A 25 ARG H A 25 ARG HDx 1.0 1.8 5.72 286 274 A 25 ARG H A 25 ARG HDy 1.0 1.8 5.68 287 275 A 27 ALA H A 27 ALA HB% 1.0 1.8 3.17 288 276 A 28 ARG H A 28 ARG HB2 1.0 1.8 3.39 289 277 A 28 ARG H A 28 ARG HGx 1.0 1.8 3.85 290 278 A 29 LYS H A 29 LYS HB2 1.0 1.8 3.53 291 278 A 29 LYS H A 29 LYS HB3 1.0 1.8 3.53 292 279 A 29 LYS H A 29 LYS HGx 1.0 1.8 4.81 293 280 A 29 LYS H A 29 LYS HDx 1.0 1.8 5.53 294 281 A 29 LYS H A 29 LYS HDy 1.0 1.8 5.53 295 282 A 30 PHE H A 30 PHE HBy 1.0 1.8 4.45 296 283 A 30 PHE H A 30 PHE HBx 1.0 1.8 4.45 297 284 A 30 PHE H A 30 PHE HD% 1.0 1.8 3.85 298 285 A 31 ALA H A 31 ALA HA 1.0 1.8 3.22 299 286 A 34 VAL H A 34 VAL HB 1.0 1.8 3.84 300 287 A 34 VAL H A 34 VAL HGx% 1.0 1.8 3.99 301 288 A 34 VAL H A 34 VAL HGy% 1.0 1.8 4.66 302 289 A 36 TYR H A 36 TYR HD% 1.0 1.8 4.15 303 290 A 36 TYR H A 36 TYR HE% 1.0 1.8 5.29 304 291 A 37 THR H A 37 THR HB 1.0 1.8 4.28 305 292 A 41 ASN H A 41 ASN HBy 1.0 1.8 4.22 306 293 A 43 LEU H A 43 LEU HBy 1.0 1.8 4.44 307 294 A 43 LEU H A 43 LEU HBx 1.0 1.8 4.26 308 295 A 43 LEU H A 43 LEU HG 1.0 1.8 4.91 309 296 A 43 LEU H A 43 LEU HDx% 1.0 1.8 5.20 310 297 A 43 LEU H A 16 LEU HDx% 1.0 1.8 4.26 311 298 A 44 GLU H A 43 LEU HA 1.0 1.8 4.04 312 299 A 45 ILE H A 45 ILE HB 1.0 1.8 3.93 313 300 A 45 ILE H A 45 ILE HG2% 1.0 1.8 4.58 314 301 A 45 ILE H A 43 LEU HDx% 1.0 1.8 5.35 315 302 A 45 ILE H A 45 ILE HG1x 1.0 1.8 5.65 316 303 A 45 ILE H A 45 ILE HG1y 1.0 1.8 4.20 317 304 A 45 ILE H A 45 ILE HD1% 1.0 1.8 4.22 318 305 A 46 ARG H A 46 ARG HBy 1.0 1.8 4.43 319 306 A 46 ARG H A 46 ARG HBx 1.0 1.8 4.21 320 307 A 46 ARG H A 46 ARG HG2 1.0 1.8 4.53 321 307 A 46 ARG H A 46 ARG HG3 1.0 1.8 4.53 322 308 A 47 ILE H A 47 ILE HB 1.0 1.8 4.15 323 309 A 47 ILE HG1x A 47 ILE H 1.0 1.8 4.58 324 310 A 47 ILE H A 47 ILE HG1y 1.0 1.8 5.00 325 311 A 47 ILE H A 47 ILE HG2% 1.0 1.8 4.97 326 312 A 50 VAL H A 50 VAL HGx% 1.0 1.8 4.72 327 313 A 50 VAL H A 50 VAL HGy% 1.0 1.8 3.98 328 314 A 54 VAL H A 54 VAL HB 1.0 1.8 3.97 329 315 A 54 VAL H A 54 VAL HGx% 1.0 1.8 4.59 330 316 A 55 ARG H A 55 ARG HBy 1.0 1.8 4.35 331 317 A 55 ARG H A 54 VAL HB 1.0 1.8 3.92 332 318 A 55 ARG H A 55 ARG HGx 1.0 1.8 4.92 333 319 A 55 ARG H A 55 ARG HGy 1.0 1.8 4.27 334 320 A 56 LYS H A 56 LYS HBy 1.0 1.8 3.66 335 321 A 56 LYS H A 55 ARG HBx 1.0 1.8 3.73 336 322 A 56 LYS H A 56 LYS HGx 1.0 1.8 4.13 337 323 A 56 LYS H A 56 LYS HD2 1.0 1.8 4.63 338 323 A 56 LYS H A 56 LYS HD3 1.0 1.8 4.63 339 324 A 57 GLU H A 57 GLU HBy 1.0 1.8 3.37 340 325 A 58 LEU H A 58 LEU HBy 1.0 1.8 3.83 341 326 A 58 LEU H A 58 LEU HBx 1.0 1.8 4.27 342 327 A 58 LEU H A 4 MET HE% 1.0 1.8 5.00 343 328 A 58 LEU H A 58 LEU HDx% 1.0 1.8 4.34 344 329 A 58 LEU H A 58 LEU HDy% 1.0 1.8 4.07 345 330 A 59 ALA H A 59 ALA HB% 1.0 1.8 3.54 346 331 A 60 LYS H A 60 LYS HBx 1.0 1.8 3.44 347 332 A 60 LYS H A 60 LYS HGx 1.0 1.8 4.39 348 333 A 60 LYS H A 60 LYS HD2 1.0 1.8 4.63 349 333 A 60 LYS HD3 A 60 LYS H 1.0 1.8 4.63 350 334 A 61 GLU H A 61 GLU HBy 1.0 1.8 4.15 351 335 A 61 GLU H A 61 GLU HBx 1.0 1.8 3.51 352 336 A 61 GLU H A 61 GLU HG2 1.0 1.8 3.71 353 336 A 61 GLU H A 61 GLU HG3 1.0 1.8 3.71 354 337 A 62 ALA HB% A 62 ALA H 1.0 1.8 3.31 355 338 A 63 GLU H A 63 GLU HBy 1.0 1.8 4.21 356 339 A 63 GLU H A 63 GLU HBx 1.0 1.8 3.53 357 340 A 63 GLU H A 63 GLU HGx 1.0 1.8 3.62 358 341 A 64 ARG H A 64 ARG HBy 1.0 1.8 3.34 359 342 A 64 ARG H A 64 ARG HBx 1.0 1.8 4.13 360 343 A 64 ARG H A 64 ARG HGy 1.0 1.8 4.12 361 344 A 64 ARG H A 64 ARG HGx 1.0 1.8 4.52 362 345 A 65 LEU H A 65 LEU HBy 1.0 1.8 4.14 363 346 A 65 LEU H A 65 LEU HBx 1.0 1.8 3.80 364 347 A 65 LEU H A 65 LEU HG 1.0 1.8 3.44 365 348 A 65 LEU H A 65 LEU HDy% 1.0 1.8 4.11 366 349 A 65 LEU H A 65 LEU HDx% 1.0 1.8 4.60 367 350 A 67 LYS H A 67 LYS HA 1.0 1.8 3.38 368 351 A 67 LYS H A 67 LYS HB2 1.0 1.8 2.82 369 351 A 67 LYS H A 67 LYS HB3 1.0 1.8 2.82 370 352 A 67 LYS H A 67 LYS HGy 1.0 1.8 3.85 371 353 A 67 LYS H A 67 LYS HGx 1.0 1.8 4.69 372 354 A 67 LYS H A 67 LYS HD2 1.0 1.8 4.06 373 354 A 67 LYS H A 67 LYS HD3 1.0 1.8 4.06 374 355 A 68 GLU H A 68 GLU HBy 1.0 1.8 3.24 375 356 A 68 GLU H A 68 GLU HBx 1.0 1.8 3.22 376 357 A 69 PHE H A 69 PHE HBx 1.0 1.8 3.65 377 358 A 69 PHE H A 69 PHE HBy 1.0 1.8 4.32 378 359 A 69 PHE H A 69 PHE HD% 1.0 1.8 4.20 379 360 A 70 ASN H A 70 ASN HA 1.0 1.8 2.89 380 361 A 70 ASN H A 70 ASN HBx 1.0 1.8 3.67 381 362 A 71 ILE H A 71 ILE HB 1.0 1.8 4.57 382 363 A 71 ILE H A 71 ILE HG2% 1.0 1.8 3.78 383 364 A 71 ILE H A 71 ILE HG1x 1.0 1.8 3.81 384 365 A 71 ILE H A 71 ILE HG1y 1.0 1.8 3.57 385 366 A 71 ILE H A 71 ILE HD1% 1.0 1.8 4.39 386 367 A 72 THR H A 72 THR HG2% 1.0 1.8 3.90 387 368 A 73 VAL H A 73 VAL HB 1.0 1.8 4.17 388 369 A 73 VAL H A 73 VAL HGx% 1.0 1.8 3.40 389 370 A 73 VAL H A 73 VAL HGy% 1.0 1.8 4.60 390 371 A 74 THR H A 74 THR HG2% 1.0 1.8 4.01 391 372 A 75 TYR HBy A 75 TYR H 1.0 1.8 4.76 392 373 A 75 TYR H A 75 TYR HD% 1.0 1.8 4.23 393 374 A 75 TYR H A 75 TYR HE% 1.0 1.8 5.07 394 375 A 76 THR H A 76 THR HG2% 1.0 1.8 4.57 395 376 A 77 ILE H A 76 THR HA 1.0 1.8 3.69 396 377 A 77 ILE H A 77 ILE HB 1.0 1.8 4.46 397 378 A 77 ILE H A 77 ILE HG1x 1.0 1.8 4.44 398 379 A 78 ARG H A 78 ARG HBy 1.0 1.8 4.51 399 380 A 78 ARG H A 78 ARG HBx 1.0 1.8 4.51 400 381 A 78 ARG H A 78 ARG HG2 1.0 1.8 4.16 401 381 A 78 ARG H A 78 ARG HG3 1.0 1.8 4.16 402 382 A 82 GLU H A 82 GLU HBx 1.0 1.8 4.29 403 383 A 82 GLU H A 82 GLU HGy 1.0 1.8 4.54 404 384 A 82 GLU H A 82 GLU HGx 1.0 1.8 4.54 405 385 A 4 MET H A 5 ASP H 1.0 1.8 5.29 406 386 A 6 ILE H A 7 ARG H 1.0 1.8 5.99 407 387 A 6 ILE H A 47 ILE H 1.0 1.8 6.57 408 388 A 7 ARG H A 8 PHE H 1.0 1.8 5.83 409 389 A 9 ARG H A 10 GLY H 1.0 1.8 5.44 410 390 A 11 ASP H A 12 ASP H 1.0 1.8 3.25 411 391 A 12 ASP H A 13 LEU H 1.0 1.8 4.82 412 392 A 14 GLU H A 15 ALA H 1.0 1.8 3.37 413 393 A 16 LEU H A 17 GLU H 1.0 1.8 4.15 414 394 A 17 GLU H A 18 LYS H 1.0 1.8 4.57 415 395 A 18 LYS H A 19 ALA H 1.0 1.8 3.81 416 396 A 25 ARG H A 26 GLN H 1.0 1.8 3.60 417 397 A 27 ALA H A 28 ARG H 1.0 1.8 3.90 418 398 A 28 ARG H A 29 LYS H 1.0 1.8 4.00 419 399 A 30 PHE H A 31 ALA H 1.0 1.8 3.66 420 400 A 32 GLY H A 33 THR H 1.0 1.8 4.88 421 401 A 33 THR H A 34 VAL H 1.0 1.8 5.64 422 402 A 35 THR H A 36 TYR H 1.0 1.8 5.53 423 403 A 41 ASN H A 42 ASP H 1.0 1.8 4.32 424 404 A 44 GLU H A 45 ILE H 1.0 1.8 5.53 425 405 A 46 ARG H A 45 ILE H 1.0 1.8 5.92 426 406 A 46 ARG H A 47 ILE H 1.0 1.8 4.99 427 407 A 48 THR H A 49 GLY H 1.0 1.8 5.76 428 408 A 49 GLY H A 50 VAL H 1.0 1.8 4.32 429 409 A 55 ARG H A 56 LYS H 1.0 1.8 4.31 430 410 A 58 LEU H A 59 ALA H 1.0 1.8 3.89 431 411 A 59 ALA H A 60 LYS H 1.0 1.8 3.74 432 412 A 62 ALA H A 63 GLU H 1.0 1.8 3.63 433 413 A 63 GLU H A 64 ARG H 1.0 1.8 3.61 434 414 A 64 ARG H A 65 LEU H 1.0 1.8 3.51 435 415 A 66 ALA H A 67 LYS H 1.0 1.8 3.65 436 416 A 67 LYS H A 68 GLU H 1.0 1.8 3.02 437 417 A 68 GLU H A 69 PHE H 1.0 1.8 3.38 438 418 A 70 ASN H A 71 ILE H 1.0 1.8 3.47 439 419 A 76 THR H A 77 ILE H 1.0 1.8 5.30 440 420 A 15 ALA H A 13 LEU HA 1.0 1.8 5.27 441 421 A 13 LEU H A 15 ALA H 1.0 1.8 5.43 442 422 A 16 LEU H A 13 LEU HA 1.0 1.8 4.53 443 423 A 16 LEU H A 18 LYS H 1.0 1.8 6.29 444 424 A 15 ALA H A 17 GLU H 1.0 1.8 5.00 445 425 A 17 GLU H A 13 LEU HA 1.0 1.8 5.50 446 426 A 17 GLU H A 19 ALA H 1.0 1.8 5.47 447 427 A 19 ALA H A 17 GLU HA 1.0 1.8 5.87 448 428 A 19 ALA H A 15 ALA HA 1.0 1.8 4.89 449 429 A 20 LEU H A 17 GLU HA 1.0 1.8 4.59 450 430 A 20 LEU H A 16 LEU HA 1.0 1.8 4.52 451 431 A 23 MET H A 20 LEU HA 1.0 1.8 4.42 452 432 A 23 MET H A 19 ALA HA 1.0 1.8 5.04 453 433 A 23 MET H A 25 ARG H 1.0 1.8 5.55 454 434 A 24 ILE H A 20 LEU HA 1.0 1.8 5.14 455 435 A 24 ILE H A 26 GLN H 1.0 1.8 5.16 456 436 A 25 ARG H A 23 MET HA 1.0 1.8 5.78 457 437 A 25 ARG H A 21 LYS HA 1.0 1.8 5.36 458 438 A 26 GLN H A 28 ARG H 1.0 1.8 4.57 459 439 A 27 ALA H A 29 LYS H 1.0 1.8 5.45 460 440 A 29 LYS H A 27 ALA HA 1.0 1.8 5.95 461 441 A 30 PHE H A 28 ARG HA 1.0 1.8 4.63 462 442 A 28 ARG H A 30 PHE H 1.0 1.8 4.86 463 443 A 30 PHE H A 27 ALA HA 1.0 1.8 4.39 464 444 A 54 VAL H A 52 GLU HA 1.0 1.8 5.44 465 445 A 51 PRO HDy A 55 ARG H 1.0 1.8 5.97 466 446 A 55 ARG H A 57 GLU H 1.0 1.8 5.84 467 447 A 56 LYS H A 54 VAL HA 1.0 1.8 5.76 468 448 A 54 VAL H A 56 LYS H 1.0 1.8 5.42 469 449 A 57 GLU H A 55 ARG HA 1.0 1.8 5.23 470 450 A 57 GLU H A 54 VAL HA 1.0 1.8 4.38 471 451 A 57 GLU H A 59 ALA H 1.0 1.8 4.88 472 452 A 58 LEU H A 56 LYS HA 1.0 1.8 5.59 473 453 A 56 LYS H A 58 LEU H 1.0 1.8 5.12 474 454 A 58 LEU H A 55 ARG HA 1.0 1.8 4.75 475 455 A 58 LEU H A 54 VAL HA 1.0 1.8 5.58 476 456 A 58 LEU H A 60 LYS H 1.0 1.8 5.13 477 457 A 59 ALA H A 56 LYS HA 1.0 1.8 4.43 478 458 A 59 ALA H A 55 ARG HA 1.0 1.8 5.59 479 459 A 60 LYS H A 57 GLU HA 1.0 1.8 4.38 480 460 A 60 LYS H A 62 ALA H 1.0 1.8 5.05 481 461 A 61 GLU H A 59 ALA HA 1.0 1.8 5.73 482 462 A 61 GLU H A 58 LEU HA 1.0 1.8 4.51 483 463 A 61 GLU H A 57 GLU HA 1.0 1.8 5.14 484 464 A 62 ALA H A 59 ALA HA 1.0 1.8 4.90 485 465 A 63 GLU H A 60 LYS HA 1.0 1.8 4.09 486 466 A 63 GLU H A 65 LEU H 1.0 1.8 5.11 487 467 A 64 ARG H A 62 ALA HA 1.0 1.8 5.30 488 468 A 62 ALA H A 64 ARG H 1.0 1.8 5.00 489 469 A 64 ARG H A 61 GLU HA 1.0 1.8 4.28 490 470 A 64 ARG H A 60 LYS HA 1.0 1.8 4.98 491 471 A 64 ARG H A 66 ALA H 1.0 1.8 4.91 492 472 A 65 LEU H A 62 ALA HA 1.0 1.8 4.40 493 473 A 65 LEU H A 61 GLU HA 1.0 1.8 5.00 494 474 A 65 LEU H A 64 ARG HE 1.0 1.8 5.74 495 475 A 66 ALA H A 62 ALA HA 1.0 1.8 4.58 496 476 A 67 LYS H A 65 LEU HA 1.0 1.8 5.07 497 477 A 65 LEU H A 67 LYS H 1.0 1.8 4.92 498 478 A 67 LYS H A 69 PHE H 1.0 1.8 4.98 499 479 A 68 GLU H A 66 ALA HA 1.0 1.8 5.22 500 480 A 68 GLU H A 65 LEU HA 1.0 1.8 3.98 501 481 A 68 GLU H A 64 ARG HA 1.0 1.8 5.30 502 482 A 67 LYS HA A 69 PHE H 1.0 1.8 5.40 503 483 A 69 PHE H A 66 ALA HA 1.0 1.8 4.88 504 484 A 69 PHE H A 65 LEU HA 1.0 1.8 4.78 505 485 A 4 MET H A 48 THR HG2% 1.0 1.8 5.47 506 486 A 4 MET H A 47 ILE HG2% 1.0 1.8 5.89 507 487 A 4 MET H A 50 VAL HGy% 1.0 1.8 5.29 508 488 A 6 ILE H A 45 ILE HG2% 1.0 1.8 5.42 509 489 A 6 ILE H A 45 ILE HB 1.0 1.8 5.11 510 490 A 6 ILE H A 44 GLU HA 1.0 1.8 6.08 511 491 A 7 ARG H A 75 TYR HBy 1.0 1.8 5.14 512 492 A 7 ARG H A 73 VAL HGy% 1.0 1.8 4.70 513 493 A 8 PHE H A 43 LEU HDy% 1.0 1.8 5.50 514 494 A 6 ILE HG2% A 8 PHE H 1.0 1.8 6.00 515 495 A 8 PHE H A 43 LEU HBx 1.0 1.8 5.51 516 496 A 8 PHE H A 44 GLU HA 1.0 1.8 5.24 517 497 A 9 ARG H A 71 ILE HB 1.0 1.8 4.81 518 498 A 9 ARG H A 72 THR HG2% 1.0 1.8 5.42 519 499 A 9 ARG H A 71 ILE HG2% 1.0 1.8 6.18 520 500 A 9 ARG H A 16 LEU HDy% 1.0 1.8 4.57 521 501 A 9 ARG H A 71 ILE HD1% 1.0 1.8 5.32 522 502 A 9 ARG H A 73 VAL HGy% 1.0 1.8 5.88 523 503 A 16 LEU HDx% A 10 GLY H 1.0 1.8 5.01 524 504 A 41 ASN HBy A 10 GLY H 1.0 1.8 5.22 525 505 A 41 ASN HA A 10 GLY H 1.0 1.8 6.42 526 506 A 11 ASP H A 71 ILE HG2% 1.0 1.8 4.17 527 507 A 12 ASP H A 16 LEU HG 1.0 1.8 5.96 528 508 A 12 ASP H A 15 ALA HB% 1.0 1.8 4.54 529 509 A 12 ASP H A 71 ILE HG2% 1.0 1.8 4.49 530 510 A 12 ASP H A 16 LEU HDy% 1.0 1.8 5.49 531 511 A 10 GLY HAx A 12 ASP H 1.0 1.8 5.19 532 512 A 10 GLY HAy A 12 ASP H 1.0 1.8 4.30 533 513 A 12 ASP H A 13 LEU HA 1.0 1.8 5.80 534 514 A 13 LEU H A 14 GLU HBx 1.0 1.8 5.82 535 515 A 12 ASP HA A 15 ALA H 1.0 1.8 5.64 536 516 A 15 ALA H A 12 ASP HBx 1.0 1.8 5.19 537 517 A 15 ALA H A 12 ASP HBy 1.0 1.8 5.19 538 518 A 15 ALA H A 18 LYS HBy 1.0 1.8 5.97 539 519 A 15 ALA H A 18 LYS HDy 1.0 1.8 5.78 540 520 A 15 ALA H A 16 LEU HG 1.0 1.8 4.99 541 521 A 15 ALA H A 71 ILE HG2% 1.0 1.8 4.81 542 522 A 19 ALA H A 69 PHE HD% 1.0 1.8 5.40 543 523 A 19 ALA H A 69 PHE HZ 1.0 1.8 5.75 544 524 A 19 ALA H A 20 LEU HBx 1.0 1.8 5.66 545 525 A 43 LEU HDy% A 20 LEU H 1.0 1.8 3.77 546 526 A 23 MET H A 65 LEU HDx% 1.0 1.8 4.09 547 527 A 19 ALA HB% A 23 MET H 1.0 1.8 5.22 548 528 A 23 MET H A 22 GLU H 1.0 1.8 3.59 549 529 A 23 MET H A 8 PHE HE% 1.0 1.8 6.00 550 530 A 27 ALA H A 30 PHE HD% 1.0 1.8 5.96 551 531 A 27 ALA H A 30 PHE HE% 1.0 1.8 6.44 552 532 A 24 ILE HG2% A 28 ARG H 1.0 1.8 4.66 553 533 A 30 PHE H A 54 VAL HGy% 1.0 1.8 6.53 554 534 A 30 PHE H A 54 VAL HGx% 1.0 1.8 6.13 555 535 A 30 PHE H A 32 GLY H 1.0 1.8 4.75 556 536 A 32 GLY H A 50 VAL HGx% 1.0 1.8 4.81 557 537 A 33 THR H A 47 ILE HG2% 1.0 1.8 4.61 558 538 A 33 THR H A 47 ILE HA 1.0 1.8 5.65 559 539 A 37 THR H A 44 GLU HBx 1.0 1.8 5.22 560 540 A 37 THR H A 43 LEU HDx% 1.0 1.8 4.47 561 541 A 11 ASP H A 41 ASN HD2y 1.0 1.8 5.60 562 542 A 11 ASP H A 41 ASN HD2x 1.0 1.8 6.90 563 543 A 13 LEU HBx A 41 ASN HD2y 1.0 1.8 5.98 564 544 A 13 LEU HBx A 41 ASN HD2x 1.0 1.8 6.01 565 545 A 41 ASN HD2x A 16 LEU HDx% 1.0 1.8 5.72 566 546 A 41 ASN HD2y A 16 LEU HDx% 1.0 1.8 5.30 567 547 A 43 LEU H A 9 ARG HA 1.0 1.8 4.68 568 548 A 8 PHE H A 43 LEU H 1.0 1.8 4.67 569 549 A 16 LEU HDy% A 43 LEU H 1.0 1.8 4.75 570 550 A 37 THR H A 44 GLU H 1.0 1.8 4.44 571 551 A 36 TYR HBy A 46 ARG H 1.0 1.8 6.37 572 552 A 36 TYR HBx A 44 GLU H 1.0 1.8 6.90 573 553 A 35 THR HG2% A 46 ARG H 1.0 1.8 5.31 574 554 A 56 LYS H A 77 ILE HG2% 1.0 1.8 5.49 575 555 A 59 ALA H A 62 ALA HB% 1.0 1.8 5.83 576 556 A 61 GLU H A 58 LEU HDx% 1.0 1.8 5.89 577 557 A 59 ALA HB% A 61 GLU H 1.0 1.8 6.27 578 558 A 60 LYS HBy A 62 ALA H 1.0 1.8 6.70 579 559 A 60 LYS HBx A 62 ALA H 1.0 1.8 6.90 580 560 A 59 ALA HB% A 62 ALA H 1.0 1.8 5.65 581 561 A 63 GLU H A 73 VAL HGx% 1.0 1.8 4.46 582 562 A 63 GLU H A 66 ALA HB% 1.0 1.8 5.37 583 563 A 63 GLU H A 64 ARG HBy 1.0 1.8 6.07 584 564 A 70 ASN H A 68 GLU HA 1.0 1.8 4.96 585 565 A 67 LYS HA A 70 ASN H 1.0 1.8 3.97 586 566 A 70 ASN H A 67 LYS HB2 1.0 1.8 5.66 587 566 A 70 ASN H A 67 LYS HB3 1.0 1.8 5.66 588 567 A 70 ASN H A 68 GLU HBy 1.0 1.8 6.29 589 568 A 66 ALA HB% A 70 ASN H 1.0 1.8 5.89 590 569 A 68 GLU HBx A 70 ASN H 1.0 1.8 5.31 591 570 A 70 ASN H A 71 ILE HG1x 1.0 1.8 5.99 592 571 A 70 ASN H A 71 ILE HG1y 1.0 1.8 4.84 593 572 A 70 ASN H A 71 ILE HG2% 1.0 1.8 5.20 594 573 A 70 ASN H A 71 ILE HD1% 1.0 1.8 5.99 595 574 A 69 PHE HBx A 71 ILE H 1.0 1.8 4.97 596 575 A 69 PHE HBy A 71 ILE H 1.0 1.8 5.38 597 576 A 71 ILE H A 66 ALA HA 1.0 1.8 3.84 598 577 A 69 PHE HA A 71 ILE H 1.0 1.8 6.27 599 578 A 71 ILE H A 72 THR HA 1.0 1.8 6.83 600 579 A 69 PHE HD% A 71 ILE H 1.0 1.8 5.51 601 580 A 8 PHE HD% A 72 THR H 1.0 1.8 5.35 602 581 A 72 THR H A 9 ARG HA 1.0 1.8 5.84 603 582 A 8 PHE HA A 72 THR H 1.0 1.8 5.74 604 583 A 10 GLY HAy A 72 THR H 1.0 1.8 5.05 605 584 A 72 THR H A 8 PHE HB2 1.0 1.8 6.46 606 584 A 8 PHE HB3 A 72 THR H 1.0 1.8 6.46 607 585 A 66 ALA HB% A 72 THR H 1.0 1.8 5.37 608 586 A 73 VAL H A 74 THR HG2% 1.0 1.8 5.91 609 587 A 66 ALA HB% A 73 VAL H 1.0 1.8 4.14 610 588 A 73 VAL H A 63 GLU HA 1.0 1.8 6.90 611 589 A 8 PHE HA A 73 VAL H 1.0 1.8 5.89 612 590 A 73 VAL H A 8 PHE HE% 1.0 1.8 6.24 613 591 A 7 ARG H A 74 THR H 1.0 1.8 4.30 614 592 A 8 PHE HD% A 74 THR H 1.0 1.8 6.22 615 593 A 74 THR H A 75 TYR HD% 1.0 1.8 5.64 616 594 A 8 PHE HA A 74 THR H 1.0 1.8 4.63 617 595 A 24 ILE H A 20 LEU HDx% 1.0 1.8 6.70 618 596 A 7 ARG H A 75 TYR H 1.0 1.8 5.82 619 597 A 76 THR H A 75 TYR HBx 1.0 1.8 4.38 620 598 A 4 MET HE% A 76 THR H 1.0 1.8 6.21 621 599 A 76 THR H A 77 ILE HG1y 1.0 1.8 5.77 622 600 A 73 VAL HGy% A 75 TYR H 1.0 1.8 5.44 623 601 A 6 ILE HB A 45 ILE H 1.0 1.8 4.62 624 602 A 52 GLU H A 53 GLN H 1.0 1.8 4.54 625 603 A 7 ARG HE A 7 ARG HBy 1.0 1.8 5.32 626 604 A 7 ARG HE A 7 ARG HBx 1.0 1.8 5.32 627 605 A 9 ARG H A 43 LEU H 1.0 1.8 5.89 628 606 A 9 ARG H A 42 ASP HA 1.0 1.8 5.99 629 607 A 9 ARG H A 72 THR HA 1.0 1.8 5.40 630 608 A 9 ARG HA A 9 ARG HE 1.0 1.8 5.83 631 609 A 9 ARG HE A 9 ARG HG2 1.0 1.8 3.93 632 609 A 9 ARG HG3 A 9 ARG HE 1.0 1.8 3.93 633 610 A 11 ASP H A 16 LEU HDy% 1.0 1.8 6.14 634 611 A 11 ASP H A 15 ALA HB% 1.0 1.8 5.77 635 612 A 11 ASP H A 71 ILE HA 1.0 1.8 5.52 636 613 A 12 ASP HA A 14 GLU H 1.0 1.8 4.63 637 614 A 17 GLU H A 15 ALA HB% 1.0 1.8 5.34 638 615 A 20 LEU H A 21 LYS H 1.0 1.8 3.90 639 616 A 20 LEU H A 69 PHE HD% 1.0 1.8 6.90 640 617 A 20 LEU H A 69 PHE HZ 1.0 1.8 6.90 641 618 A 19 ALA H A 17 GLU HBx 1.0 1.8 6.21 642 619 A 19 ALA H A 65 LEU HDx% 1.0 1.8 5.13 643 620 A 20 LEU H A 23 MET H 1.0 1.8 5.60 644 621 A 21 LYS H A 18 LYS HA 1.0 1.8 4.61 645 622 A 20 LEU HBx A 21 LYS H 1.0 1.8 3.82 646 623 A 21 LYS H A 21 LYS HGx 1.0 1.8 5.39 647 624 A 43 LEU HDy% A 21 LYS H 1.0 1.8 5.80 648 625 A 65 LEU HDx% A 21 LYS H 1.0 1.8 6.27 649 626 A 24 ILE HD1% A 21 LYS H 1.0 1.8 5.15 650 627 A 21 LYS H A 20 LEU HDx% 1.0 1.8 5.54 651 628 A 21 LYS H A 20 LEU HDy% 1.0 1.8 5.54 652 629 A 20 LEU H A 22 GLU H 1.0 1.8 5.00 653 630 A 22 GLU H A 21 LYS H 1.0 1.8 3.91 654 631 A 23 MET HA A 22 GLU H 1.0 1.8 6.18 655 632 A 19 ALA HA A 22 GLU H 1.0 1.8 4.26 656 633 A 22 GLU HGy A 22 GLU H 1.0 1.8 4.06 657 634 A 22 GLU H A 22 GLU HGx 1.0 1.8 4.24 658 635 A 22 GLU HBy A 22 GLU H 1.0 1.8 3.53 659 636 A 22 GLU HBx A 22 GLU H 1.0 1.8 4.31 660 637 A 22 GLU H A 21 LYS HB2 1.0 1.8 3.52 661 637 A 22 GLU H A 21 LYS HB3 1.0 1.8 3.52 662 638 A 65 LEU HDx% A 22 GLU H 1.0 1.8 4.76 663 639 A 65 LEU HDy% A 22 GLU H 1.0 1.8 5.61 664 640 A 19 ALA HB% A 22 GLU H 1.0 1.8 5.44 665 641 A 23 MET H A 20 LEU HBy 1.0 1.8 6.76 666 642 A 24 ILE H A 22 GLU H 1.0 1.8 5.49 667 643 A 25 ARG HBy A 25 ARG HE 1.0 1.8 5.61 668 644 A 25 ARG HBx A 25 ARG HE 1.0 1.8 5.19 669 645 A 26 GLN H A 22 GLU HA 1.0 1.8 5.74 670 646 A 26 GLN H A 26 GLN HE2x 1.0 1.8 6.11 671 647 A 26 GLN H A 27 ALA HB% 1.0 1.8 5.50 672 648 A 24 ILE HG2% A 26 GLN H 1.0 1.8 5.82 673 649 A 26 GLN H A 58 LEU HDx% 1.0 1.8 6.22 674 650 A 26 GLN HE2x A 58 LEU HDx% 1.0 1.8 6.90 675 651 A 27 ALA H A 58 LEU HDx% 1.0 1.8 3.86 676 652 A 28 ARG H A 28 ARG HE 1.0 1.8 6.81 677 653 A 29 LYS H A 31 ALA H 1.0 1.8 5.23 678 654 A 28 ARG HB2 A 30 PHE H 1.0 1.8 5.55 679 655 A 31 ALA H A 29 LYS HA 1.0 1.8 4.89 680 656 A 31 ALA H A 32 GLY HAy 1.0 1.8 6.05 681 657 A 28 ARG HB2 A 31 ALA H 1.0 1.8 6.90 682 658 A 31 ALA H A 28 ARG HB3 1.0 1.8 6.90 683 659 A 31 ALA H A 50 VAL HGx% 1.0 1.8 6.13 684 660 A 27 ALA HB% A 32 GLY H 1.0 1.8 5.38 685 661 A 32 GLY H A 47 ILE HG2% 1.0 1.8 6.33 686 662 A 32 GLY H A 28 ARG HB3 1.0 1.8 6.75 687 663 A 32 GLY H A 30 PHE HBx 1.0 1.8 5.81 688 664 A 32 GLY H A 30 PHE HBy 1.0 1.8 5.81 689 665 A 32 GLY H A 27 ALA HA 1.0 1.8 5.64 690 666 A 30 PHE HD% A 32 GLY H 1.0 1.8 5.98 691 667 A 34 VAL H A 35 THR H 1.0 1.8 5.35 692 668 A 35 THR H A 46 ARG H 1.0 1.8 4.35 693 669 A 35 THR H A 45 ILE HA 1.0 1.8 5.69 694 670 A 35 THR H A 36 TYR HD% 1.0 1.8 5.93 695 671 A 35 THR H A 46 ARG HBx 1.0 1.8 5.00 696 672 A 35 THR H A 47 ILE HG1x 1.0 1.8 5.39 697 673 A 36 TYR H A 45 ILE HA 1.0 1.8 5.64 698 674 A 36 TYR H A 46 ARG H 1.0 1.8 5.76 699 675 A 36 TYR H A 43 LEU HDx% 1.0 1.8 6.88 700 676 A 36 TYR H A 34 VAL HGx% 1.0 1.8 6.18 701 677 A 37 THR H A 45 ILE HA 1.0 1.8 4.93 702 678 A 37 THR H A 43 LEU HA 1.0 1.8 5.75 703 679 A 43 LEU H A 9 ARG HG2 1.0 1.8 6.75 704 679 A 43 LEU H A 9 ARG HG3 1.0 1.8 6.75 705 680 A 7 ARG H A 45 ILE H 1.0 1.8 5.61 706 681 A 7 ARG HA A 45 ILE H 1.0 1.8 4.60 707 682 A 45 ILE H A 5 ASP HA 1.0 1.8 5.89 708 683 A 36 TYR HA A 45 ILE H 1.0 1.8 5.73 709 684 A 45 ILE H A 6 ILE HD1% 1.0 1.8 6.50 710 685 A 6 ILE HG2% A 45 ILE H 1.0 1.8 5.55 711 686 A 45 ILE H A 7 ARG HGx 1.0 1.8 5.70 712 687 A 45 ILE H A 7 ARG HGy 1.0 1.8 5.70 713 688 A 46 ARG HBx A 46 ARG HE 1.0 1.8 5.50 714 689 A 46 ARG HBy A 46 ARG HE 1.0 1.8 5.84 715 690 A 49 GLY H A 50 VAL HGy% 1.0 1.8 5.53 716 691 A 48 THR HA A 50 VAL H 1.0 1.8 5.11 717 692 A 50 VAL H A 48 THR HG2% 1.0 1.8 5.95 718 693 A 54 VAL H A 52 GLU H 1.0 1.8 5.90 719 694 A 52 GLU H A 51 PRO HBy 1.0 1.8 4.46 720 695 A 52 GLU H A 52 GLU HG2 1.0 1.8 4.69 721 695 A 52 GLU H A 52 GLU HG3 1.0 1.8 4.69 722 696 A 52 GLU H A 51 PRO HBx 1.0 1.8 3.88 723 697 A 52 GLU H A 52 GLU HBy 1.0 1.8 4.22 724 698 A 52 GLU H A 52 GLU HBx 1.0 1.8 4.22 725 699 A 52 GLU H A 51 PRO HGx 1.0 1.8 5.91 726 700 A 54 VAL HB A 52 GLU H 1.0 1.8 6.39 727 701 A 56 LYS H A 53 GLN H 1.0 1.8 6.20 728 702 A 55 ARG H A 53 GLN H 1.0 1.8 5.07 729 703 A 54 VAL H A 53 GLN H 1.0 1.8 3.99 730 704 A 54 VAL HA A 53 GLN H 1.0 1.8 5.98 731 705 A 53 GLN H A 53 GLN HGx 1.0 1.8 4.22 732 706 A 53 GLN HGy A 53 GLN H 1.0 1.8 4.17 733 707 A 53 GLN HE2x A 51 PRO HBx 1.0 1.8 6.53 734 708 A 53 GLN H A 52 GLU HG2 1.0 1.8 4.46 735 708 A 53 GLN H A 52 GLU HG3 1.0 1.8 4.46 736 709 A 53 GLN H A 53 GLN HBx 1.0 1.8 3.43 737 710 A 53 GLN H A 53 GLN HBy 1.0 1.8 4.14 738 711 A 54 VAL HGy% A 53 GLN H 1.0 1.8 5.29 739 712 A 51 PRO HBx A 53 GLN HE2y 1.0 1.8 5.44 740 713 A 55 ARG H A 55 ARG HDx 1.0 1.8 6.16 741 714 A 54 VAL H A 51 PRO HDx 1.0 1.8 5.98 742 715 A 57 GLU H A 58 LEU HDy% 1.0 1.8 4.99 743 716 A 54 VAL HGy% A 57 GLU H 1.0 1.8 5.92 744 717 A 54 VAL HGx% A 57 GLU H 1.0 1.8 5.68 745 718 A 23 MET HE% A 59 ALA H 1.0 1.8 6.43 746 719 A 57 GLU HBy A 59 ALA H 1.0 1.8 6.83 747 720 A 57 GLU HBy A 60 LYS H 1.0 1.8 6.29 748 721 A 60 LYS H A 61 GLU HBx 1.0 1.8 6.29 749 722 A 60 LYS H A 63 GLU HBx 1.0 1.8 6.77 750 723 A 60 LYS H A 61 GLU HG2 1.0 1.8 5.38 751 723 A 60 LYS H A 61 GLU HG3 1.0 1.8 5.38 752 724 A 62 ALA H A 8 PHE HZ 1.0 1.8 5.69 753 725 A 63 GLU H A 8 PHE HZ 1.0 1.8 5.97 754 726 A 63 GLU H A 75 TYR HE% 1.0 1.8 5.99 755 727 A 63 GLU H A 66 ALA H 1.0 1.8 5.51 756 728 A 62 ALA H A 63 GLU HGx 1.0 1.8 5.97 757 729 A 63 GLU H A 73 VAL HGy% 1.0 1.8 5.34 758 730 A 59 ALA HB% A 63 GLU H 1.0 1.8 5.45 759 731 A 62 ALA HB% A 64 ARG H 1.0 1.8 5.55 760 732 A 64 ARG H A 65 LEU HDx% 1.0 1.8 6.50 761 733 A 64 ARG H A 65 LEU HDy% 1.0 1.8 6.18 762 734 A 64 ARG H A 73 VAL HGx% 1.0 1.8 6.10 763 735 A 64 ARG H A 66 ALA HB% 1.0 1.8 5.69 764 736 A 64 ARG H A 67 LYS H 1.0 1.8 6.90 765 737 A 64 ARG H A 64 ARG HE 1.0 1.8 6.14 766 738 A 61 GLU HA A 64 ARG HE 1.0 1.8 5.50 767 739 A 64 ARG HBx A 64 ARG HE 1.0 1.8 4.32 768 740 A 64 ARG HBy A 64 ARG HE 1.0 1.8 4.46 769 741 A 64 ARG HGy A 64 ARG HE 1.0 1.8 4.60 770 742 A 64 ARG HGx A 64 ARG HE 1.0 1.8 4.70 771 743 A 65 LEU HDy% A 64 ARG HE 1.0 1.8 5.70 772 744 A 65 LEU H A 8 PHE HZ 1.0 1.8 5.29 773 745 A 65 LEU H A 69 PHE HD% 1.0 1.8 6.49 774 746 A 66 ALA H A 8 PHE HE% 1.0 1.8 4.22 775 747 A 8 PHE HD% A 66 ALA H 1.0 1.8 6.30 776 748 A 66 ALA H A 71 ILE HG1x 1.0 1.8 5.93 777 749 A 66 ALA H A 73 VAL HGy% 1.0 1.8 5.51 778 750 A 67 LYS H A 71 ILE HG1y 1.0 1.8 6.28 779 751 A 67 LYS H A 73 VAL HGx% 1.0 1.8 5.81 780 752 A 68 GLU H A 69 PHE HD% 1.0 1.8 5.16 781 753 A 65 LEU H A 68 GLU H 1.0 1.8 5.27 782 754 A 69 PHE H A 71 ILE H 1.0 1.8 4.73 783 755 A 68 GLU H A 69 PHE HA 1.0 1.8 6.15 784 756 A 65 LEU HBy A 68 GLU H 1.0 1.8 5.67 785 757 A 68 GLU H A 65 LEU HDy% 1.0 1.8 5.49 786 758 A 69 PHE H A 15 ALA HB% 1.0 1.8 6.06 787 759 A 69 PHE H A 71 ILE HG1x 1.0 1.8 6.53 788 760 A 69 PHE H A 71 ILE HG1y 1.0 1.8 4.91 789 761 A 69 PHE H A 71 ILE HG2% 1.0 1.8 5.52 790 762 A 69 PHE H A 70 ASN HBx 1.0 1.8 6.14 791 763 A 69 PHE H A 67 LYS HB2 1.0 1.8 6.28 792 763 A 69 PHE H A 67 LYS HB3 1.0 1.8 6.28 793 764 A 69 PHE H A 71 ILE HD1% 1.0 1.8 4.85 794 765 A 70 ASN H A 71 ILE HA 1.0 1.8 6.11 795 766 A 70 ASN H A 70 ASN HD2y 1.0 1.8 6.19 796 767 A 67 LYS H A 70 ASN H 1.0 1.8 5.28 797 768 A 68 GLU H A 71 ILE H 1.0 1.8 5.80 798 769 A 9 ARG H A 72 THR H 1.0 1.8 4.06 799 770 A 76 THR H A 77 ILE HG2% 1.0 1.8 5.65 800 771 A 76 THR H A 6 ILE HG1y 1.0 1.8 6.23 801 772 A 6 ILE HG2% A 76 THR H 1.0 1.8 6.73 802 773 A 6 ILE HA A 76 THR H 1.0 1.8 5.62 803 774 A 76 THR HG2% A 78 ARG H 1.0 1.8 5.65 804 775 A 78 ARG HE A 78 ARG HBy 1.0 1.8 5.34 805 776 A 78 ARG HE A 78 ARG HBx 1.0 1.8 5.34 806 777 A 78 ARG HE A 78 ARG HG2 1.0 1.8 4.58 807 777 A 78 ARG HG3 A 78 ARG HE 1.0 1.8 4.58 808 778 A 79 GLY H A 81 LEU H 1.0 1.8 5.05 809 779 A 81 LEU H A 80 SER H 1.0 1.8 4.49 810 780 A 79 GLY H A 80 SER H 1.0 1.8 4.43 811 781 A 79 GLY H A 78 ARG HA 1.0 1.8 3.27 812 782 A 80 SER H A 80 SER HB2 1.0 1.8 3.62 813 782 A 80 SER H A 80 SER HB3 1.0 1.8 3.62 814 783 A 79 GLY H A 78 ARG HD2 1.0 1.8 5.47 815 783 A 79 GLY H A 78 ARG HD3 1.0 1.8 5.47 816 784 A 79 GLY H A 78 ARG HBy 1.0 1.8 4.38 817 785 A 79 GLY H A 78 ARG HBx 1.0 1.8 4.38 818 786 A 81 LEU HG A 79 GLY H 1.0 1.8 4.22 819 787 A 81 LEU HDx% A 79 GLY H 1.0 1.8 5.36 820 788 A 81 LEU HG A 80 SER H 1.0 1.8 5.23 821 789 A 81 LEU HDx% A 80 SER H 1.0 1.8 5.62 822 790 A 82 GLU H A 81 LEU H 1.0 1.8 3.94 823 791 A 81 LEU H A 82 GLU HA 1.0 1.8 6.21 824 792 A 81 LEU H A 79 GLY HAy 1.0 1.8 5.34 825 793 A 81 LEU H A 80 SER HB2 1.0 1.8 4.72 826 793 A 81 LEU H A 80 SER HB3 1.0 1.8 4.72 827 794 A 81 LEU HG A 81 LEU H 1.0 1.8 3.06 828 795 A 81 LEU H A 81 LEU HBx 1.0 1.8 4.32 829 796 A 82 GLU H A 80 SER HB2 1.0 1.8 5.90 830 796 A 82 GLU H A 80 SER HB3 1.0 1.8 5.90 831 797 A 82 GLU H A 80 SER HA 1.0 1.8 5.39 832 798 A 82 GLU HA A 83 HIS H 1.0 1.8 3.45 833 799 A 83 HIS H A 83 HIS HBy 1.0 1.8 4.60 834 800 A 83 HIS H A 83 HIS HBx 1.0 1.8 4.60 835 801 A 4 MET H A 47 ILE HB 1.0 1.8 5.88 836 802 A 4 MET H A 55 ARG HGy 1.0 1.8 6.43 837 803 A 30 PHE H A 47 ILE HG2% 1.0 1.8 6.90 838 804 A 30 PHE H A 58 LEU HDx% 1.0 1.8 6.90 839 805 A 30 PHE H A 58 LEU HDy% 1.0 1.8 6.90 840 806 A 41 ASN HD2y A 11 ASP HA 1.0 1.8 4.07 841 807 A 41 ASN HD2x A 11 ASP HA 1.0 1.8 4.16 842 808 A 52 GLU H A 51 PRO HA 1.0 1.8 3.59 843 809 A 69 PHE H A 70 ASN HA 1.0 1.8 5.29 844 810 A 3 GLU HA A 3 GLU HG2 1.0 1.8 4.27 845 810 A 3 GLU HA A 3 GLU HG3 1.0 1.8 4.27 846 811 A 4 MET HA A 4 MET HG2 1.0 1.8 4.70 847 811 A 4 MET HG3 A 4 MET HA 1.0 1.8 4.70 848 812 A 4 MET HBx A 4 MET HE% 1.0 1.8 5.19 849 813 A 4 MET HE% A 4 MET HA 1.0 1.8 5.61 850 814 A 4 MET HBy A 4 MET HE% 1.0 1.8 4.78 851 815 A 4 MET HE% A 55 ARG HBx 1.0 1.8 5.66 852 816 A 4 MET HE% A 4 MET HG2 1.0 1.8 3.96 853 816 A 4 MET HE% A 4 MET HG3 1.0 1.8 3.96 854 817 A 5 ASP H A 5 ASP HBy 1.0 1.8 4.38 855 818 A 5 ASP H A 5 ASP HBx 1.0 1.8 4.38 856 819 A 6 ILE HA A 6 ILE HG1x 1.0 1.8 4.35 857 820 A 6 ILE HA A 6 ILE HG1y 1.0 1.8 4.24 858 821 A 6 ILE HA A 6 ILE HG2% 1.0 1.8 3.90 859 822 A 6 ILE HG2% A 6 ILE HG1x 1.0 1.8 4.12 860 823 A 6 ILE HG2% A 6 ILE HG1y 1.0 1.8 3.34 861 824 A 4 MET HE% A 6 ILE HG1x 1.0 1.8 4.26 862 825 A 6 ILE H A 6 ILE HD1% 1.0 1.8 4.70 863 826 A 6 ILE HA A 6 ILE HD1% 1.0 1.8 4.58 864 827 A 6 ILE HB A 6 ILE HD1% 1.0 1.8 3.27 865 828 A 6 ILE HG2% A 6 ILE HD1% 1.0 1.8 3.19 866 829 A 7 ARG HA A 7 ARG HGy 1.0 1.8 4.60 867 830 A 43 LEU H A 7 ARG HGy 1.0 1.8 6.53 868 831 A 43 LEU H A 7 ARG HGx 1.0 1.8 6.53 869 832 A 7 ARG HA A 7 ARG HGx 1.0 1.8 4.60 870 833 A 7 ARG HA A 7 ARG HDx 1.0 1.8 5.39 871 834 A 7 ARG HBy A 7 ARG HDx 1.0 1.8 4.29 872 835 A 7 ARG HDx A 7 ARG HBx 1.0 1.8 4.29 873 836 A 7 ARG HA A 7 ARG HDy 1.0 1.8 5.39 874 837 A 7 ARG HBy A 7 ARG HDy 1.0 1.8 4.29 875 838 A 7 ARG HBx A 7 ARG HDy 1.0 1.8 4.29 876 839 A 9 ARG HA A 9 ARG HG2 1.0 1.8 3.81 877 839 A 9 ARG HG3 A 9 ARG HA 1.0 1.8 3.81 878 840 A 9 ARG HG3 A 9 ARG HBx 1.0 1.8 3.02 879 840 A 9 ARG HBx A 9 ARG HG2 1.0 1.8 3.02 880 841 A 9 ARG HG3 A 9 ARG HBy 1.0 1.8 3.02 881 841 A 9 ARG HBy A 9 ARG HG2 1.0 1.8 3.02 882 842 A 9 ARG H A 9 ARG HD2 1.0 1.8 5.50 883 842 A 9 ARG H A 9 ARG HD3 1.0 1.8 5.50 884 843 A 9 ARG HA A 9 ARG HD2 1.0 1.8 4.75 885 843 A 9 ARG HA A 9 ARG HD3 1.0 1.8 4.75 886 844 A 9 ARG HD3 A 9 ARG HBx 1.0 1.8 3.48 887 844 A 9 ARG HBx A 9 ARG HD2 1.0 1.8 3.48 888 845 A 9 ARG HD3 A 9 ARG HBy 1.0 1.8 3.48 889 845 A 9 ARG HBy A 9 ARG HD2 1.0 1.8 3.48 890 846 A 9 ARG HD2 A 9 ARG HG2 1.0 1.8 2.98 891 846 A 9 ARG HD3 A 9 ARG HG2 1.0 1.8 2.98 892 846 A 9 ARG HG3 A 9 ARG HD2 1.0 1.8 2.98 893 846 A 9 ARG HG3 A 9 ARG HD3 1.0 1.8 2.98 894 847 A 13 LEU HG A 13 LEU HA 1.0 1.8 4.72 895 848 A 13 LEU HA A 13 LEU HDy% 1.0 1.8 4.96 896 849 A 13 LEU HBy A 13 LEU HDy% 1.0 1.8 4.21 897 850 A 13 LEU HBx A 13 LEU HDy% 1.0 1.8 4.16 898 851 A 13 LEU H A 13 LEU HDx% 1.0 1.8 5.16 899 852 A 13 LEU HA A 13 LEU HDx% 1.0 1.8 4.96 900 853 A 13 LEU HBy A 13 LEU HDx% 1.0 1.8 4.21 901 854 A 13 LEU HBx A 13 LEU HDx% 1.0 1.8 4.16 902 855 A 14 GLU H A 14 GLU HBy 1.0 1.8 4.19 903 856 A 14 GLU HA A 14 GLU HGx 1.0 1.8 4.42 904 857 A 14 GLU HA A 14 GLU HGy 1.0 1.8 4.42 905 858 A 16 LEU HG A 16 LEU HA 1.0 1.8 4.38 906 859 A 43 LEU HDy% A 16 LEU HA 1.0 1.8 3.99 907 860 A 16 LEU HBy A 16 LEU HDx% 1.0 1.8 3.85 908 861 A 16 LEU HBx A 16 LEU HDx% 1.0 1.8 3.91 909 862 A 16 LEU H A 16 LEU HG 1.0 1.8 3.65 910 863 A 16 LEU HDx% A 16 LEU HA 1.0 1.8 4.68 911 864 A 16 LEU HDy% A 16 LEU HA 1.0 1.8 3.48 912 865 A 16 LEU HBy A 16 LEU HDy% 1.0 1.8 4.23 913 866 A 16 LEU HBx A 16 LEU HDy% 1.0 1.8 4.03 914 867 A 17 GLU HA A 17 GLU HGx 1.0 1.8 4.70 915 868 A 17 GLU HA A 17 GLU HGy 1.0 1.8 4.70 916 869 A 18 LYS HA A 18 LYS HGx 1.0 1.8 3.85 917 870 A 18 LYS H A 18 LYS HBx 1.0 1.8 4.67 918 871 A 18 LYS HBx A 18 LYS HEx 1.0 1.8 6.41 919 872 A 18 LYS HBx A 18 LYS HEy 1.0 1.8 6.41 920 873 A 18 LYS H A 18 LYS HBy 1.0 1.8 4.40 921 874 A 18 LYS HBy A 18 LYS HEx 1.0 1.8 5.88 922 875 A 18 LYS HBy A 18 LYS HEy 1.0 1.8 5.88 923 876 A 18 LYS H A 18 LYS HGx 1.0 1.8 4.49 924 877 A 18 LYS HGx A 18 LYS HEy 1.0 1.8 4.81 925 878 A 18 LYS H A 18 LYS HGy 1.0 1.8 5.09 926 879 A 18 LYS HA A 18 LYS HGy 1.0 1.8 4.15 927 880 A 18 LYS HBx A 18 LYS HGy 1.0 1.8 3.28 928 881 A 18 LYS H A 18 LYS HDx 1.0 1.8 4.80 929 882 A 18 LYS HA A 18 LYS HDx 1.0 1.8 5.03 930 883 A 18 LYS HBy A 18 LYS HDx 1.0 1.8 3.34 931 884 A 18 LYS H A 18 LYS HDy 1.0 1.8 5.16 932 885 A 18 LYS HDy A 18 LYS HA 1.0 1.8 4.70 933 886 A 18 LYS HBy A 18 LYS HDy 1.0 1.8 3.75 934 887 A 18 LYS H A 18 LYS HEx 1.0 1.8 6.21 935 888 A 18 LYS HA A 18 LYS HEx 1.0 1.8 6.58 936 889 A 18 LYS HGy A 18 LYS HEx 1.0 1.8 4.29 937 890 A 18 LYS HGx A 18 LYS HEx 1.0 1.8 4.81 938 891 A 18 LYS H A 18 LYS HEy 1.0 1.8 6.21 939 892 A 18 LYS HA A 18 LYS HEy 1.0 1.8 6.58 940 893 A 18 LYS HGy A 18 LYS HEy 1.0 1.8 4.29 941 894 A 20 LEU HA A 20 LEU HDx% 1.0 1.8 5.05 942 895 A 20 LEU HA A 20 LEU HDy% 1.0 1.8 5.05 943 896 A 20 LEU HBy A 20 LEU HDx% 1.0 1.8 4.75 944 897 A 20 LEU HBy A 20 LEU HDy% 1.0 1.8 4.75 945 898 A 20 LEU H A 20 LEU HG 1.0 1.8 5.37 946 899 A 20 LEU HA A 20 LEU HG 1.0 1.8 4.72 947 900 A 21 LYS HA A 20 LEU HG 1.0 1.8 5.31 948 901 A 21 LYS HA A 21 LYS HB2 1.0 1.8 3.42 949 901 A 21 LYS HA A 21 LYS HB3 1.0 1.8 3.42 950 902 A 21 LYS HA A 21 LYS HGy 1.0 1.8 4.32 951 903 A 21 LYS HA A 21 LYS HGx 1.0 1.8 4.32 952 904 A 21 LYS HA A 21 LYS HD2 1.0 1.8 4.96 953 904 A 21 LYS HA A 21 LYS HD3 1.0 1.8 4.96 954 905 A 21 LYS HA A 21 LYS HE2 1.0 1.8 5.62 955 905 A 21 LYS HA A 21 LYS HE3 1.0 1.8 5.62 956 906 A 21 LYS HB2 A 21 LYS HD2 1.0 1.8 3.27 957 906 A 21 LYS HB3 A 21 LYS HD2 1.0 1.8 3.27 958 906 A 21 LYS HD3 A 21 LYS HB2 1.0 1.8 3.27 959 906 A 21 LYS HB3 A 21 LYS HD3 1.0 1.8 3.27 960 907 A 21 LYS HD3 A 21 LYS HGy 1.0 1.8 3.16 961 907 A 21 LYS HGy A 21 LYS HD2 1.0 1.8 3.16 962 908 A 21 LYS HD3 A 21 LYS HGx 1.0 1.8 3.16 963 908 A 21 LYS HD2 A 21 LYS HGx 1.0 1.8 3.16 964 909 A 21 LYS HB2 A 21 LYS HE2 1.0 1.8 3.99 965 909 A 21 LYS HB3 A 21 LYS HE2 1.0 1.8 3.99 966 909 A 21 LYS HE3 A 21 LYS HB2 1.0 1.8 3.99 967 909 A 21 LYS HB3 A 21 LYS HE3 1.0 1.8 3.99 968 910 A 21 LYS HGy A 21 LYS HE2 1.0 1.8 3.94 969 910 A 21 LYS HE3 A 21 LYS HGy 1.0 1.8 3.94 970 911 A 21 LYS HE3 A 21 LYS HGx 1.0 1.8 3.94 971 911 A 21 LYS HE2 A 21 LYS HGx 1.0 1.8 3.94 972 912 A 21 LYS HD2 A 21 LYS HE2 1.0 1.8 2.90 973 912 A 21 LYS HD3 A 21 LYS HE2 1.0 1.8 2.90 974 912 A 21 LYS HE3 A 21 LYS HD2 1.0 1.8 2.90 975 912 A 21 LYS HD3 A 21 LYS HE3 1.0 1.8 2.90 976 913 A 22 GLU HGy A 22 GLU HA 1.0 1.8 4.39 977 914 A 22 GLU HGx A 22 GLU HA 1.0 1.8 4.43 978 915 A 22 GLU HBx A 22 GLU HGx 1.0 1.8 3.45 979 916 A 23 MET HGy A 23 MET HA 1.0 1.8 4.80 980 917 A 23 MET HGx A 23 MET HA 1.0 1.8 4.83 981 918 A 23 MET HE% A 62 ALA H 1.0 1.8 3.81 982 919 A 23 MET HBy A 23 MET HE% 1.0 1.8 3.36 983 920 A 23 MET HBx A 23 MET HE% 1.0 1.8 4.24 984 921 A 23 MET HGy A 23 MET HE% 1.0 1.8 3.97 985 922 A 23 MET HE% A 23 MET HGx 1.0 1.8 3.90 986 923 A 24 ILE HG2% A 24 ILE HA 1.0 1.8 3.43 987 924 A 24 ILE HG1x A 24 ILE HA 1.0 1.8 4.06 988 925 A 24 ILE HA A 24 ILE HG1y 1.0 1.8 3.82 989 926 A 24 ILE HB A 24 ILE HD1% 1.0 1.8 3.91 990 927 A 24 ILE H A 24 ILE HG2% 1.0 1.8 4.42 991 928 A 24 ILE HG2% A 24 ILE HD1% 1.0 1.8 3.25 992 929 A 24 ILE HD1% A 24 ILE HA 1.0 1.8 4.58 993 930 A 25 ARG HA A 25 ARG HGy 1.0 1.8 4.16 994 931 A 25 ARG HA A 25 ARG HGx 1.0 1.8 4.08 995 932 A 25 ARG HA A 25 ARG HDx 1.0 1.8 5.30 996 933 A 26 GLN HE2y A 25 ARG HBx 1.0 1.8 4.52 997 934 A 25 ARG H A 25 ARG HGy 1.0 1.8 4.72 998 935 A 25 ARG H A 25 ARG HGx 1.0 1.8 5.77 999 936 A 26 GLN HE2y A 25 ARG HGx 1.0 1.8 6.24 1000 937 A 25 ARG HBy A 25 ARG HDx 1.0 1.8 3.96 1001 938 A 25 ARG HBx A 25 ARG HDx 1.0 1.8 3.91 1002 939 A 26 GLN HE2y A 25 ARG HDy 1.0 1.8 5.38 1003 940 A 25 ARG HA A 25 ARG HDy 1.0 1.8 5.37 1004 941 A 25 ARG HBy A 25 ARG HDy 1.0 1.8 4.08 1005 942 A 25 ARG HBx A 25 ARG HDy 1.0 1.8 3.96 1006 943 A 25 ARG HGx A 25 ARG HDy 1.0 1.8 3.37 1007 944 A 26 GLN H A 26 GLN HBy 1.0 1.8 4.31 1008 945 A 26 GLN HE2y A 26 GLN HBy 1.0 1.8 5.29 1009 946 A 26 GLN H A 26 GLN HBx 1.0 1.8 4.19 1010 947 A 26 GLN HE2y A 26 GLN HBx 1.0 1.8 5.53 1011 948 A 26 GLN HE2y A 61 GLU HBy 1.0 1.8 5.99 1012 949 A 26 GLN H A 26 GLN HGy 1.0 1.8 4.16 1013 950 A 26 GLN HA A 26 GLN HGy 1.0 1.8 4.45 1014 951 A 23 MET HE% A 26 GLN HGy 1.0 1.8 4.04 1015 952 A 26 GLN H A 26 GLN HGx 1.0 1.8 3.93 1016 953 A 26 GLN HA A 26 GLN HGx 1.0 1.8 4.19 1017 954 A 28 ARG HA A 28 ARG HB3 1.0 1.8 3.16 1018 955 A 28 ARG HA A 28 ARG HGx 1.0 1.8 3.65 1019 956 A 28 ARG HB3 A 28 ARG HGx 1.0 1.8 3.08 1020 957 A 28 ARG H A 28 ARG HGy 1.0 1.8 4.29 1021 958 A 28 ARG HA A 28 ARG HGy 1.0 1.8 4.01 1022 959 A 28 ARG HB2 A 28 ARG HGy 1.0 1.8 2.76 1023 960 A 28 ARG H A 28 ARG HD2 1.0 1.8 6.74 1024 961 A 28 ARG H A 28 ARG HD3 1.0 1.8 6.74 1025 962 A 29 LYS HA A 29 LYS HB2 1.0 1.8 3.16 1026 962 A 29 LYS HB3 A 29 LYS HA 1.0 1.8 3.16 1027 963 A 26 GLN HA A 29 LYS HGx 1.0 1.8 3.96 1028 964 A 26 GLN HA A 29 LYS HDx 1.0 1.8 4.73 1029 965 A 26 GLN HA A 29 LYS HDy 1.0 1.8 4.73 1030 966 A 29 LYS H A 29 LYS HGy 1.0 1.8 4.81 1031 967 A 26 GLN HA A 29 LYS HGy 1.0 1.8 3.96 1032 968 A 29 LYS HB3 A 29 LYS HDx 1.0 1.8 4.08 1033 968 A 29 LYS HDx A 29 LYS HB2 1.0 1.8 4.08 1034 969 A 29 LYS HB2 A 29 LYS HDy 1.0 1.8 4.08 1035 969 A 29 LYS HB3 A 29 LYS HDy 1.0 1.8 4.08 1036 970 A 26 GLN HE2y A 29 LYS HE2 1.0 1.8 6.58 1037 970 A 26 GLN HE2y A 29 LYS HE3 1.0 1.8 6.58 1038 971 A 29 LYS H A 29 LYS HE2 1.0 1.8 6.88 1039 971 A 29 LYS H A 29 LYS HE3 1.0 1.8 6.88 1040 972 A 26 GLN HA A 29 LYS HE2 1.0 1.8 5.32 1041 972 A 26 GLN HA A 29 LYS HE3 1.0 1.8 5.32 1042 973 A 29 LYS HA A 29 LYS HE2 1.0 1.8 5.98 1043 973 A 29 LYS HA A 29 LYS HE3 1.0 1.8 5.98 1044 974 A 29 LYS HB3 A 29 LYS HE2 1.0 1.8 4.77 1045 974 A 29 LYS HB2 A 29 LYS HE2 1.0 1.8 4.77 1046 974 A 29 LYS HE3 A 29 LYS HB2 1.0 1.8 4.77 1047 974 A 29 LYS HB3 A 29 LYS HE3 1.0 1.8 4.77 1048 975 A 29 LYS HE3 A 29 LYS HGy 1.0 1.8 4.31 1049 975 A 29 LYS HGy A 29 LYS HE2 1.0 1.8 4.31 1050 976 A 29 LYS HE2 A 29 LYS HGx 1.0 1.8 4.31 1051 976 A 29 LYS HE3 A 29 LYS HGx 1.0 1.8 4.31 1052 977 A 30 PHE HD% A 30 PHE HZ 1.0 1.8 4.40 1053 978 A 31 ALA H A 31 ALA HB% 1.0 1.8 3.46 1054 979 A 33 THR H A 33 THR HB 1.0 1.8 3.76 1055 980 A 33 THR H A 33 THR HG2% 1.0 1.8 4.49 1056 981 A 33 THR HA A 33 THR HG2% 1.0 1.8 3.25 1057 982 A 34 VAL HA A 34 VAL HGx% 1.0 1.8 4.19 1058 983 A 34 VAL HA A 34 VAL HGy% 1.0 1.8 4.29 1059 984 A 35 THR H A 35 THR HB 1.0 1.8 4.60 1060 985 A 35 THR H A 33 THR HG2% 1.0 1.8 4.90 1061 986 A 35 THR H A 35 THR HG2% 1.0 1.8 5.26 1062 987 A 35 THR HA A 35 THR HG2% 1.0 1.8 3.29 1063 988 A 76 THR HG2% A 76 THR HA 1.0 1.8 3.67 1064 989 A 37 THR H A 37 THR HG2% 1.0 1.8 4.68 1065 990 A 37 THR HG2% A 37 THR HA 1.0 1.8 3.75 1066 991 A 34 VAL HA A 47 ILE HG1x 1.0 1.8 4.54 1067 992 A 38 LEU HA A 38 LEU HDx% 1.0 1.8 4.65 1068 993 A 38 LEU HDx% A 38 LEU HBx 1.0 1.8 4.28 1069 994 A 38 LEU HDx% A 38 LEU HBy 1.0 1.8 3.82 1070 995 A 38 LEU HDy% A 38 LEU HA 1.0 1.8 3.98 1071 996 A 38 LEU HDy% A 38 LEU HBx 1.0 1.8 4.53 1072 997 A 38 LEU HDy% A 38 LEU HBy 1.0 1.8 3.66 1073 998 A 41 ASN H A 41 ASN HBx 1.0 1.8 4.51 1074 999 A 42 ASP H A 42 ASP HBy 1.0 1.8 4.38 1075 1000 A 42 ASP H A 42 ASP HBx 1.0 1.8 4.38 1076 1001 A 38 LEU HDy% A 43 LEU HBx 1.0 1.8 4.66 1077 1002 A 43 LEU HG A 44 GLU HA 1.0 1.8 5.62 1078 1003 A 43 LEU HDx% A 43 LEU HA 1.0 1.8 3.80 1079 1004 A 43 LEU HBy A 43 LEU HDx% 1.0 1.8 3.78 1080 1005 A 43 LEU HBx A 43 LEU HDx% 1.0 1.8 4.01 1081 1006 A 38 LEU HDy% A 43 LEU HDx% 1.0 1.8 3.14 1082 1007 A 43 LEU HDy% A 43 LEU H 1.0 1.8 5.36 1083 1008 A 43 LEU HDy% A 43 LEU HA 1.0 1.8 5.18 1084 1009 A 43 LEU HDy% A 43 LEU HBy 1.0 1.8 3.99 1085 1010 A 43 LEU HDy% A 43 LEU HBx 1.0 1.8 4.24 1086 1011 A 44 GLU H A 44 GLU HBy 1.0 1.8 4.78 1087 1012 A 44 GLU H A 44 GLU HBx 1.0 1.8 4.81 1088 1013 A 44 GLU H A 44 GLU HGx 1.0 1.8 5.75 1089 1014 A 44 GLU HA A 44 GLU HGx 1.0 1.8 4.68 1090 1015 A 44 GLU H A 44 GLU HGy 1.0 1.8 5.75 1091 1016 A 44 GLU HA A 44 GLU HGy 1.0 1.8 4.68 1092 1017 A 45 ILE HA A 45 ILE HG1y 1.0 1.8 4.73 1093 1018 A 45 ILE HA A 45 ILE HD1% 1.0 1.8 4.70 1094 1019 A 45 ILE HB A 45 ILE HD1% 1.0 1.8 3.57 1095 1020 A 45 ILE HA A 45 ILE HG2% 1.0 1.8 4.23 1096 1021 A 45 ILE HG2% A 45 ILE HG1x 1.0 1.8 3.34 1097 1022 A 34 VAL HGy% A 45 ILE HG2% 1.0 1.8 3.19 1098 1023 A 45 ILE HG2% A 45 ILE HG1y 1.0 1.8 3.83 1099 1024 A 45 ILE HG2% A 45 ILE HD1% 1.0 1.8 2.93 1100 1025 A 46 ARG HA A 46 ARG HG2 1.0 1.8 4.76 1101 1025 A 46 ARG HA A 46 ARG HG3 1.0 1.8 4.76 1102 1026 A 46 ARG H A 46 ARG HDx 1.0 1.8 6.06 1103 1027 A 46 ARG HBy A 46 ARG HDx 1.0 1.8 4.47 1104 1028 A 46 ARG HBx A 46 ARG HDx 1.0 1.8 4.53 1105 1029 A 46 ARG H A 46 ARG HDy 1.0 1.8 6.06 1106 1030 A 46 ARG HBy A 46 ARG HDy 1.0 1.8 4.47 1107 1031 A 46 ARG HBx A 46 ARG HDy 1.0 1.8 4.53 1108 1032 A 47 ILE HA A 47 ILE HG1y 1.0 1.8 4.05 1109 1033 A 47 ILE HA A 47 ILE HG2% 1.0 1.8 3.60 1110 1034 A 47 ILE HG1x A 47 ILE HG2% 1.0 1.8 4.45 1111 1035 A 47 ILE HG2% A 58 LEU HG 1.0 1.8 4.81 1112 1036 A 47 ILE HG1y A 47 ILE HG2% 1.0 1.8 3.47 1113 1037 A 47 ILE HG1x A 47 ILE HA 1.0 1.8 4.46 1114 1038 A 47 ILE HG1x A 47 ILE HB 1.0 1.8 3.13 1115 1039 A 47 ILE HA A 47 ILE HD1% 1.0 1.8 4.47 1116 1040 A 47 ILE HB A 47 ILE HD1% 1.0 1.8 3.45 1117 1041 A 48 THR H A 33 THR HG2% 1.0 1.8 4.12 1118 1042 A 48 THR HA A 48 THR HG2% 1.0 1.8 3.84 1119 1043 A 50 VAL HGx% A 50 VAL HA 1.0 1.8 3.99 1120 1044 A 50 VAL HGy% A 50 VAL HA 1.0 1.8 4.29 1121 1045 A 51 PRO HDy A 53 GLN HGy 1.0 1.8 6.52 1122 1046 A 51 PRO HDy A 50 VAL HB 1.0 1.8 4.53 1123 1047 A 51 PRO HDx A 50 VAL HB 1.0 1.8 5.19 1124 1048 A 52 GLU HA A 52 GLU HG2 1.0 1.8 3.77 1125 1048 A 52 GLU HA A 52 GLU HG3 1.0 1.8 3.77 1126 1049 A 52 GLU HG3 A 52 GLU HBy 1.0 1.8 3.23 1127 1049 A 52 GLU HBy A 52 GLU HG2 1.0 1.8 3.23 1128 1050 A 52 GLU HG3 A 52 GLU HBx 1.0 1.8 3.23 1129 1050 A 52 GLU HBx A 52 GLU HG2 1.0 1.8 3.23 1130 1051 A 53 GLN HBx A 53 GLN HA 1.0 1.8 3.40 1131 1052 A 53 GLN HGy A 53 GLN HA 1.0 1.8 4.17 1132 1053 A 53 GLN HE2y A 53 GLN HA 1.0 1.8 5.85 1133 1054 A 53 GLN HBx A 53 GLN HE2y 1.0 1.8 5.08 1134 1055 A 53 GLN HE2x A 53 GLN HBy 1.0 1.8 5.21 1135 1056 A 53 GLN HBy A 53 GLN HE2y 1.0 1.8 5.09 1136 1057 A 53 GLN HGx A 53 GLN HA 1.0 1.8 4.53 1137 1058 A 54 VAL HGx% A 54 VAL HA 1.0 1.8 4.09 1138 1059 A 54 VAL H A 54 VAL HGy% 1.0 1.8 3.77 1139 1060 A 54 VAL HGy% A 54 VAL HA 1.0 1.8 3.74 1140 1061 A 55 ARG HGx A 55 ARG HA 1.0 1.8 4.38 1141 1062 A 55 ARG HGy A 55 ARG HA 1.0 1.8 4.06 1142 1063 A 4 MET HBx A 55 ARG HGx 1.0 1.8 4.63 1143 1064 A 55 ARG H A 55 ARG HDy 1.0 1.8 6.16 1144 1065 A 52 GLU HA A 55 ARG HDy 1.0 1.8 5.61 1145 1066 A 55 ARG HA A 55 ARG HDy 1.0 1.8 6.28 1146 1067 A 4 MET HE% A 56 LYS HA 1.0 1.8 5.01 1147 1068 A 56 LYS H A 56 LYS HBx 1.0 1.8 4.34 1148 1069 A 56 LYS HGx A 56 LYS HA 1.0 1.8 4.32 1149 1070 A 56 LYS H A 56 LYS HGy 1.0 1.8 4.57 1150 1071 A 56 LYS HGy A 56 LYS HA 1.0 1.8 3.92 1151 1072 A 56 LYS HA A 56 LYS HD2 1.0 1.8 4.85 1152 1072 A 56 LYS HD3 A 56 LYS HA 1.0 1.8 4.85 1153 1073 A 56 LYS HA A 60 LYS HD2 1.0 1.8 5.39 1154 1073 A 60 LYS HD3 A 56 LYS HA 1.0 1.8 5.39 1155 1074 A 56 LYS HBy A 56 LYS HD2 1.0 1.8 3.48 1156 1074 A 56 LYS HBy A 56 LYS HD3 1.0 1.8 3.48 1157 1075 A 56 LYS HBx A 56 LYS HD2 1.0 1.8 3.61 1158 1075 A 56 LYS HBx A 56 LYS HD3 1.0 1.8 3.61 1159 1076 A 56 LYS HGx A 56 LYS HD2 1.0 1.8 2.96 1160 1076 A 56 LYS HGx A 56 LYS HD3 1.0 1.8 2.96 1161 1077 A 56 LYS HGy A 56 LYS HD2 1.0 1.8 3.27 1162 1077 A 56 LYS HGy A 56 LYS HD3 1.0 1.8 3.27 1163 1078 A 56 LYS H A 56 LYS HE2 1.0 1.8 5.50 1164 1078 A 56 LYS H A 56 LYS HE3 1.0 1.8 5.50 1165 1079 A 56 LYS HA A 56 LYS HE2 1.0 1.8 5.50 1166 1079 A 56 LYS HA A 56 LYS HE3 1.0 1.8 5.50 1167 1080 A 56 LYS HA A 60 LYS HE2 1.0 1.8 6.06 1168 1080 A 56 LYS HA A 60 LYS HE3 1.0 1.8 6.06 1169 1081 A 56 LYS HBy A 56 LYS HE2 1.0 1.8 5.43 1170 1081 A 56 LYS HBy A 56 LYS HE3 1.0 1.8 5.43 1171 1082 A 56 LYS HBy A 60 LYS HE2 1.0 1.8 5.76 1172 1082 A 56 LYS HBy A 60 LYS HE3 1.0 1.8 5.76 1173 1083 A 56 LYS HBx A 56 LYS HE2 1.0 1.8 4.72 1174 1083 A 56 LYS HBx A 56 LYS HE3 1.0 1.8 4.72 1175 1084 A 56 LYS HBx A 60 LYS HE2 1.0 1.8 4.97 1176 1084 A 56 LYS HBx A 60 LYS HE3 1.0 1.8 4.97 1177 1085 A 56 LYS HGx A 56 LYS HE2 1.0 1.8 3.80 1178 1085 A 56 LYS HGx A 56 LYS HE3 1.0 1.8 3.80 1179 1086 A 56 LYS HGy A 56 LYS HE2 1.0 1.8 3.75 1180 1086 A 56 LYS HGy A 56 LYS HE3 1.0 1.8 3.75 1181 1087 A 57 GLU H A 57 GLU HBx 1.0 1.8 4.28 1182 1088 A 57 GLU HBx A 57 GLU HG2 1.0 1.8 3.27 1183 1088 A 57 GLU HBx A 57 GLU HG3 1.0 1.8 3.27 1184 1089 A 57 GLU H A 57 GLU HG2 1.0 1.8 3.42 1185 1089 A 57 GLU H A 57 GLU HG3 1.0 1.8 3.42 1186 1090 A 57 GLU HA A 57 GLU HG2 1.0 1.8 3.69 1187 1090 A 57 GLU HA A 57 GLU HG3 1.0 1.8 3.69 1188 1091 A 57 GLU HBy A 57 GLU HG2 1.0 1.8 2.96 1189 1091 A 57 GLU HBy A 57 GLU HG3 1.0 1.8 2.96 1190 1092 A 16 LEU HG A 13 LEU HA 1.0 1.8 4.05 1191 1093 A 58 LEU HDy% A 58 LEU HA 1.0 1.8 3.74 1192 1094 A 58 LEU HBy A 4 MET HE% 1.0 1.8 4.26 1193 1095 A 58 LEU HBx A 47 ILE HD1% 1.0 1.8 4.49 1194 1096 A 58 LEU H A 58 LEU HG 1.0 1.8 4.61 1195 1097 A 58 LEU HG A 47 ILE HD1% 1.0 1.8 3.39 1196 1098 A 58 LEU HDx% A 58 LEU HA 1.0 1.8 3.20 1197 1099 A 58 LEU HBy A 58 LEU HDx% 1.0 1.8 3.84 1198 1100 A 58 LEU HBx A 58 LEU HDx% 1.0 1.8 3.84 1199 1101 A 58 LEU HDx% A 47 ILE HD1% 1.0 1.8 2.91 1200 1102 A 58 LEU HBy A 58 LEU HDy% 1.0 1.8 3.80 1201 1103 A 58 LEU HBx A 58 LEU HDy% 1.0 1.8 4.00 1202 1104 A 60 LYS HBy A 60 LYS HA 1.0 1.8 3.45 1203 1105 A 60 LYS HGx A 60 LYS HA 1.0 1.8 3.80 1204 1106 A 60 LYS HA A 60 LYS HD2 1.0 1.8 3.63 1205 1106 A 60 LYS HD3 A 60 LYS HA 1.0 1.8 3.63 1206 1107 A 60 LYS H A 60 LYS HBy 1.0 1.8 4.07 1207 1108 A 60 LYS HBx A 60 LYS HGy 1.0 1.8 3.35 1208 1109 A 60 LYS HBx A 60 LYS HD2 1.0 1.8 3.62 1209 1109 A 60 LYS HD3 A 60 LYS HBx 1.0 1.8 3.62 1210 1110 A 60 LYS H A 60 LYS HGy 1.0 1.8 4.96 1211 1111 A 60 LYS HGy A 60 LYS HA 1.0 1.8 4.19 1212 1112 A 60 LYS HGy A 60 LYS HD2 1.0 1.8 2.99 1213 1112 A 60 LYS HD3 A 60 LYS HGy 1.0 1.8 2.99 1214 1113 A 60 LYS HGx A 60 LYS HD2 1.0 1.8 3.32 1215 1113 A 60 LYS HD3 A 60 LYS HGx 1.0 1.8 3.32 1216 1114 A 60 LYS HBy A 60 LYS HD2 1.0 1.8 3.92 1217 1114 A 60 LYS HD3 A 60 LYS HBy 1.0 1.8 3.92 1218 1115 A 60 LYS H A 60 LYS HE2 1.0 1.8 5.65 1219 1115 A 60 LYS H A 60 LYS HE3 1.0 1.8 5.65 1220 1116 A 60 LYS HA A 60 LYS HE2 1.0 1.8 5.59 1221 1116 A 60 LYS HA A 60 LYS HE3 1.0 1.8 5.59 1222 1117 A 60 LYS HBy A 60 LYS HE2 1.0 1.8 5.04 1223 1117 A 60 LYS HBy A 60 LYS HE3 1.0 1.8 5.04 1224 1118 A 60 LYS HBx A 60 LYS HE2 1.0 1.8 4.51 1225 1118 A 60 LYS HBx A 60 LYS HE3 1.0 1.8 4.51 1226 1119 A 60 LYS HGy A 60 LYS HE2 1.0 1.8 3.54 1227 1119 A 60 LYS HGy A 60 LYS HE3 1.0 1.8 3.54 1228 1120 A 60 LYS HGx A 60 LYS HE2 1.0 1.8 3.98 1229 1120 A 60 LYS HGx A 60 LYS HE3 1.0 1.8 3.98 1230 1121 A 56 LYS HD2 A 56 LYS HE2 1.0 1.8 3.12 1231 1121 A 56 LYS HD3 A 56 LYS HE2 1.0 1.8 3.12 1232 1121 A 56 LYS HE3 A 56 LYS HD2 1.0 1.8 3.12 1233 1121 A 56 LYS HD3 A 56 LYS HE3 1.0 1.8 3.12 1234 1122 A 60 LYS HD2 A 60 LYS HE2 1.0 1.8 3.32 1235 1122 A 60 LYS HD3 A 60 LYS HE2 1.0 1.8 3.32 1236 1122 A 60 LYS HE3 A 60 LYS HD2 1.0 1.8 3.32 1237 1122 A 60 LYS HD3 A 60 LYS HE3 1.0 1.8 3.32 1238 1123 A 23 MET HE% A 61 GLU HBx 1.0 1.8 3.77 1239 1124 A 61 GLU HA A 61 GLU HG2 1.0 1.8 4.13 1240 1124 A 61 GLU HG3 A 61 GLU HA 1.0 1.8 4.13 1241 1125 A 53 GLN HGy A 51 PRO HBx 1.0 1.8 3.67 1242 1126 A 63 GLU HGx A 63 GLU HA 1.0 1.8 3.99 1243 1127 A 63 GLU H A 63 GLU HGy 1.0 1.8 4.06 1244 1128 A 63 GLU HA A 63 GLU HGy 1.0 1.8 3.78 1245 1129 A 64 ARG HA A 67 LYS HD2 1.0 1.8 3.90 1246 1129 A 67 LYS HD3 A 64 ARG HA 1.0 1.8 3.90 1247 1130 A 64 ARG HGx A 64 ARG HA 1.0 1.8 4.34 1248 1131 A 64 ARG HA A 64 ARG HDx 1.0 1.8 6.51 1249 1132 A 64 ARG HGy A 64 ARG HBy 1.0 1.8 3.20 1250 1133 A 64 ARG HBy A 64 ARG HDx 1.0 1.8 4.42 1251 1134 A 64 ARG HBx A 64 ARG HDx 1.0 1.8 4.43 1252 1135 A 64 ARG HGy A 64 ARG HA 1.0 1.8 4.52 1253 1136 A 64 ARG HGx A 65 LEU HG 1.0 1.8 3.71 1254 1137 A 64 ARG H A 64 ARG HDy 1.0 1.8 5.45 1255 1138 A 64 ARG HA A 64 ARG HDy 1.0 1.8 5.68 1256 1139 A 64 ARG HBy A 64 ARG HDy 1.0 1.8 3.67 1257 1140 A 64 ARG HBx A 64 ARG HDy 1.0 1.8 4.21 1258 1141 A 64 ARG H A 64 ARG HDx 1.0 1.8 5.24 1259 1142 A 65 LEU HG A 64 ARG HDx 1.0 1.8 5.12 1260 1143 A 61 GLU HBy A 64 ARG HDx 1.0 1.8 4.29 1261 1144 A 64 ARG HGy A 64 ARG HDx 1.0 1.8 3.32 1262 1145 A 78 ARG HD3 A 78 ARG HBx 1.0 1.8 3.90 1263 1145 A 78 ARG HBx A 78 ARG HD2 1.0 1.8 3.90 1264 1146 A 65 LEU HG A 65 LEU HA 1.0 1.8 4.51 1265 1147 A 65 LEU HDy% A 65 LEU HA 1.0 1.8 3.37 1266 1148 A 65 LEU HBy A 65 LEU HDy% 1.0 1.8 3.74 1267 1149 A 65 LEU HBx A 65 LEU HDy% 1.0 1.8 3.93 1268 1150 A 65 LEU HDx% A 65 LEU HA 1.0 1.8 4.59 1269 1151 A 65 LEU HBy A 65 LEU HDx% 1.0 1.8 3.96 1270 1152 A 65 LEU HBx A 65 LEU HDx% 1.0 1.8 3.83 1271 1153 A 66 ALA H A 66 ALA HB% 1.0 1.8 3.14 1272 1154 A 67 LYS HA A 67 LYS HB2 1.0 1.8 2.99 1273 1154 A 67 LYS HA A 67 LYS HB3 1.0 1.8 2.99 1274 1155 A 67 LYS HA A 67 LYS HGx 1.0 1.8 4.35 1275 1156 A 67 LYS HGy A 67 LYS HB2 1.0 1.8 3.28 1276 1156 A 67 LYS HGy A 67 LYS HB3 1.0 1.8 3.28 1277 1157 A 67 LYS HGx A 67 LYS HB2 1.0 1.8 3.37 1278 1157 A 67 LYS HB3 A 67 LYS HGx 1.0 1.8 3.37 1279 1158 A 67 LYS HB2 A 67 LYS HD2 1.0 1.8 3.36 1280 1158 A 67 LYS HB3 A 67 LYS HD2 1.0 1.8 3.36 1281 1158 A 67 LYS HD3 A 67 LYS HB2 1.0 1.8 3.36 1282 1158 A 67 LYS HD3 A 67 LYS HB3 1.0 1.8 3.36 1283 1159 A 67 LYS HA A 67 LYS HGy 1.0 1.8 4.26 1284 1160 A 67 LYS HGx A 67 LYS HD2 1.0 1.8 3.23 1285 1160 A 67 LYS HD3 A 67 LYS HGx 1.0 1.8 3.23 1286 1161 A 67 LYS HGy A 67 LYS HD2 1.0 1.8 2.76 1287 1161 A 67 LYS HGy A 67 LYS HD3 1.0 1.8 2.76 1288 1162 A 67 LYS HD3 A 67 LYS HE2 1.0 1.8 3.21 1289 1162 A 67 LYS HD2 A 67 LYS HE2 1.0 1.8 3.21 1290 1162 A 67 LYS HE3 A 67 LYS HD2 1.0 1.8 3.21 1291 1162 A 67 LYS HD3 A 67 LYS HE3 1.0 1.8 3.21 1292 1163 A 67 LYS H A 67 LYS HE2 1.0 1.8 5.74 1293 1163 A 67 LYS H A 67 LYS HE3 1.0 1.8 5.74 1294 1164 A 67 LYS HA A 67 LYS HE2 1.0 1.8 5.35 1295 1164 A 67 LYS HA A 67 LYS HE3 1.0 1.8 5.35 1296 1165 A 67 LYS HB3 A 67 LYS HE2 1.0 1.8 4.47 1297 1165 A 67 LYS HE3 A 67 LYS HB2 1.0 1.8 4.47 1298 1165 A 67 LYS HB3 A 67 LYS HE3 1.0 1.8 4.47 1299 1165 A 67 LYS HB2 A 67 LYS HE2 1.0 1.8 4.47 1300 1166 A 67 LYS HGy A 67 LYS HE2 1.0 1.8 3.86 1301 1166 A 67 LYS HGy A 67 LYS HE3 1.0 1.8 3.86 1302 1167 A 67 LYS HGx A 67 LYS HE2 1.0 1.8 3.89 1303 1167 A 67 LYS HGx A 67 LYS HE3 1.0 1.8 3.89 1304 1168 A 68 GLU HA A 68 GLU HGy 1.0 1.8 4.53 1305 1169 A 68 GLU HGx A 68 GLU HA 1.0 1.8 3.69 1306 1170 A 68 GLU H A 68 GLU HGy 1.0 1.8 5.26 1307 1171 A 68 GLU HBx A 68 GLU HGy 1.0 1.8 2.76 1308 1172 A 68 GLU H A 68 GLU HGx 1.0 1.8 5.09 1309 1173 A 68 GLU HBx A 68 GLU HGx 1.0 1.8 3.11 1310 1174 A 69 PHE HA A 69 PHE HD% 1.0 1.8 3.67 1311 1175 A 70 ASN HA A 70 ASN HD2y 1.0 1.8 4.91 1312 1176 A 70 ASN HA A 70 ASN HBx 1.0 1.8 3.28 1313 1177 A 70 ASN H A 70 ASN HBy 1.0 1.8 4.43 1314 1178 A 70 ASN HA A 70 ASN HBy 1.0 1.8 3.47 1315 1179 A 71 ILE HA A 71 ILE HG2% 1.0 1.8 3.35 1316 1180 A 71 ILE HA A 71 ILE HG1x 1.0 1.8 4.84 1317 1181 A 71 ILE HA A 71 ILE HG1y 1.0 1.8 4.58 1318 1182 A 71 ILE HA A 71 ILE HD1% 1.0 1.8 4.82 1319 1183 A 71 ILE HG2% A 15 ALA HB% 1.0 1.8 3.48 1320 1184 A 71 ILE HG2% A 71 ILE HG1y 1.0 1.8 4.05 1321 1185 A 71 ILE HG2% A 71 ILE HG1x 1.0 1.8 4.60 1322 1186 A 71 ILE HB A 71 ILE HD1% 1.0 1.8 4.03 1323 1187 A 71 ILE HG2% A 71 ILE HD1% 1.0 1.8 3.25 1324 1188 A 71 ILE HD1% A 15 ALA HB% 1.0 1.8 3.63 1325 1189 A 72 THR H A 72 THR HB 1.0 1.8 4.05 1326 1190 A 72 THR HA A 72 THR HG2% 1.0 1.8 3.28 1327 1191 A 73 VAL HA A 73 VAL HGx% 1.0 1.8 4.32 1328 1192 A 73 VAL HA A 73 VAL HGy% 1.0 1.8 3.65 1329 1193 A 74 THR HA A 74 THR HG2% 1.0 1.8 3.73 1330 1194 A 74 THR H A 74 THR HB 1.0 1.8 4.52 1331 1195 A 76 THR H A 76 THR HB 1.0 1.8 4.30 1332 1196 A 77 ILE HA A 78 ARG HG2 1.0 1.8 5.69 1333 1196 A 77 ILE HA A 78 ARG HG3 1.0 1.8 5.69 1334 1197 A 77 ILE H A 77 ILE HG2% 1.0 1.8 4.40 1335 1198 A 77 ILE HA A 77 ILE HG2% 1.0 1.8 3.62 1336 1199 A 77 ILE HG2% A 77 ILE HG1y 1.0 1.8 3.68 1337 1200 A 77 ILE HG1x A 77 ILE HG2% 1.0 1.8 3.78 1338 1201 A 77 ILE H A 77 ILE HG1y 1.0 1.8 4.47 1339 1202 A 76 THR HA A 77 ILE HG1y 1.0 1.8 4.75 1340 1203 A 77 ILE HA A 77 ILE HG1x 1.0 1.8 4.42 1341 1204 A 77 ILE HD1% A 77 ILE H 1.0 1.8 5.03 1342 1205 A 77 ILE HD1% A 77 ILE HA 1.0 1.8 4.82 1343 1206 A 77 ILE HD1% A 77 ILE HB 1.0 1.8 3.54 1344 1207 A 78 ARG HG3 A 78 ARG HBy 1.0 1.8 3.36 1345 1207 A 78 ARG HBy A 78 ARG HG2 1.0 1.8 3.36 1346 1208 A 78 ARG HA A 78 ARG HG2 1.0 1.8 4.00 1347 1208 A 78 ARG HG3 A 78 ARG HA 1.0 1.8 4.00 1348 1209 A 78 ARG HG3 A 78 ARG HBx 1.0 1.8 3.36 1349 1209 A 78 ARG HBx A 78 ARG HG2 1.0 1.8 3.36 1350 1210 A 78 ARG H A 78 ARG HD2 1.0 1.8 5.36 1351 1210 A 78 ARG H A 78 ARG HD3 1.0 1.8 5.36 1352 1211 A 78 ARG HA A 78 ARG HD2 1.0 1.8 5.93 1353 1211 A 78 ARG HA A 78 ARG HD3 1.0 1.8 5.93 1354 1212 A 78 ARG HD3 A 78 ARG HBy 1.0 1.8 3.90 1355 1212 A 78 ARG HBy A 78 ARG HD2 1.0 1.8 3.90 1356 1213 A 78 ARG HD3 A 78 ARG HG2 1.0 1.8 3.01 1357 1213 A 78 ARG HD2 A 78 ARG HG2 1.0 1.8 3.01 1358 1213 A 78 ARG HG3 A 78 ARG HD2 1.0 1.8 3.01 1359 1213 A 78 ARG HG3 A 78 ARG HD3 1.0 1.8 3.01 1360 1214 A 81 LEU HA A 81 LEU HDx% 1.0 1.8 4.78 1361 1215 A 81 LEU HA A 81 LEU HDy% 1.0 1.8 3.38 1362 1216 A 81 LEU HA A 81 LEU HG 1.0 1.8 4.61 1363 1217 A 81 LEU HDx% A 81 LEU HBx 1.0 1.8 3.57 1364 1218 A 81 LEU HDx% A 81 LEU HBy 1.0 1.8 3.57 1365 1219 A 81 LEU HDy% A 81 LEU HBx 1.0 1.8 3.84 1366 1220 A 81 LEU HDy% A 81 LEU HBy 1.0 1.8 3.84 1367 1221 A 82 GLU HA A 82 GLU HGy 1.0 1.8 4.83 1368 1222 A 82 GLU HA A 82 GLU HGx 1.0 1.8 4.83 1369 1223 A 82 GLU H A 82 GLU HBy 1.0 1.8 4.29 1370 1224 A 83 HIS HA A 83 HIS HD2 1.0 1.8 5.88 1371 1225 A 5 ASP H A 4 MET HA 1.0 1.8 3.93 1372 1226 A 5 ASP H A 4 MET HG2 1.0 1.8 4.86 1373 1226 A 5 ASP H A 4 MET HG3 1.0 1.8 4.86 1374 1227 A 5 ASP H A 4 MET HE% 1.0 1.8 5.82 1375 1228 A 6 ILE H A 5 ASP HA 1.0 1.8 3.76 1376 1229 A 6 ILE H A 5 ASP HBx 1.0 1.8 5.30 1377 1230 A 7 ARG H A 6 ILE HG1x 1.0 1.8 6.44 1378 1231 A 47 ILE H A 6 ILE HG1x 1.0 1.8 6.90 1379 1232 A 7 ARG H A 6 ILE HG1y 1.0 1.8 5.61 1380 1233 A 47 ILE H A 6 ILE HD1% 1.0 1.8 5.70 1381 1234 A 8 PHE H A 7 ARG HBx 1.0 1.8 5.27 1382 1235 A 8 PHE H A 7 ARG HGy 1.0 1.8 5.55 1383 1236 A 8 PHE H A 7 ARG HGx 1.0 1.8 5.55 1384 1237 A 10 GLY H A 9 ARG HA 1.0 1.8 3.57 1385 1238 A 10 GLY H A 9 ARG HBx 1.0 1.8 4.93 1386 1239 A 10 GLY H A 9 ARG HBy 1.0 1.8 4.93 1387 1240 A 10 GLY H A 9 ARG HG2 1.0 1.8 4.43 1388 1240 A 9 ARG HG3 A 10 GLY H 1.0 1.8 4.43 1389 1241 A 10 GLY H A 9 ARG HD2 1.0 1.8 5.29 1390 1241 A 10 GLY H A 9 ARG HD3 1.0 1.8 5.29 1391 1242 A 12 ASP H A 11 ASP HBx 1.0 1.8 4.73 1392 1243 A 15 ALA H A 14 GLU HGx 1.0 1.8 5.83 1393 1244 A 15 ALA H A 14 GLU HGy 1.0 1.8 5.83 1394 1245 A 16 LEU H A 15 ALA HB% 1.0 1.8 3.61 1395 1246 A 17 GLU H A 16 LEU HDx% 1.0 1.8 5.42 1396 1247 A 18 LYS H A 17 GLU HBx 1.0 1.8 4.97 1397 1248 A 18 LYS H A 17 GLU HGx 1.0 1.8 5.87 1398 1249 A 18 LYS H A 17 GLU HGy 1.0 1.8 5.87 1399 1250 A 19 ALA H A 18 LYS HGx 1.0 1.8 5.80 1400 1251 A 19 ALA H A 18 LYS HGy 1.0 1.8 5.74 1401 1252 A 19 ALA H A 18 LYS HDx 1.0 1.8 5.43 1402 1253 A 19 ALA H A 18 LYS HDy 1.0 1.8 5.95 1403 1254 A 23 MET H A 22 GLU HGx 1.0 1.8 5.42 1404 1255 A 24 ILE H A 23 MET HGx 1.0 1.8 5.40 1405 1256 A 26 GLN H A 25 ARG HGy 1.0 1.8 5.89 1406 1257 A 26 GLN H A 25 ARG HGx 1.0 1.8 5.49 1407 1258 A 26 GLN H A 25 ARG HDy 1.0 1.8 6.08 1408 1259 A 27 ALA H A 26 GLN HGy 1.0 1.8 5.31 1409 1260 A 29 LYS H A 28 ARG HGy 1.0 1.8 5.12 1410 1261 A 30 PHE H A 29 LYS HB2 1.0 1.8 4.30 1411 1261 A 30 PHE H A 29 LYS HB3 1.0 1.8 4.30 1412 1262 A 32 GLY H A 31 ALA HB% 1.0 1.8 4.42 1413 1263 A 33 THR H A 32 GLY HAx 1.0 1.8 3.78 1414 1264 A 34 VAL H A 33 THR HB 1.0 1.8 4.81 1415 1265 A 35 THR H A 34 VAL HGx% 1.0 1.8 4.44 1416 1266 A 42 ASP H A 41 ASN HBx 1.0 1.8 5.75 1417 1267 A 42 ASP H A 41 ASN HBy 1.0 1.8 5.93 1418 1268 A 44 GLU H A 43 LEU HDx% 1.0 1.8 4.07 1419 1269 A 43 LEU HDy% A 44 GLU H 1.0 1.8 5.91 1420 1270 A 46 ARG H A 45 ILE HB 1.0 1.8 5.42 1421 1271 A 46 ARG H A 45 ILE HG1x 1.0 1.8 5.83 1422 1272 A 46 ARG H A 45 ILE HG1y 1.0 1.8 6.52 1423 1273 A 46 ARG H A 45 ILE HD1% 1.0 1.8 6.12 1424 1274 A 47 ILE H A 47 ILE HD1% 1.0 1.8 5.04 1425 1275 A 49 GLY H A 48 THR HG2% 1.0 1.8 4.63 1426 1276 A 54 VAL H A 53 GLN HGx 1.0 1.8 5.57 1427 1277 A 57 GLU H A 60 LYS HE2 1.0 1.8 6.16 1428 1277 A 57 GLU H A 60 LYS HE3 1.0 1.8 6.16 1429 1278 A 58 LEU H A 57 GLU HBx 1.0 1.8 4.52 1430 1279 A 58 LEU H A 57 GLU HG2 1.0 1.8 4.65 1431 1279 A 58 LEU H A 57 GLU HG3 1.0 1.8 4.65 1432 1280 A 59 ALA H A 58 LEU HG 1.0 1.8 6.10 1433 1281 A 59 ALA H A 58 LEU HDx% 1.0 1.8 6.08 1434 1282 A 69 PHE H A 65 LEU HDy% 1.0 1.8 6.74 1435 1283 A 67 LYS HGy A 69 PHE H 1.0 1.8 5.58 1436 1284 A 61 GLU H A 60 LYS HGx 1.0 1.8 5.89 1437 1285 A 59 ALA H A 60 LYS HD2 1.0 1.8 5.35 1438 1285 A 60 LYS HD3 A 59 ALA H 1.0 1.8 5.35 1439 1286 A 59 ALA H A 60 LYS HE2 1.0 1.8 6.90 1440 1286 A 59 ALA H A 60 LYS HE3 1.0 1.8 6.90 1441 1287 A 61 GLU H A 60 LYS HE2 1.0 1.8 6.90 1442 1287 A 61 GLU H A 60 LYS HE3 1.0 1.8 6.90 1443 1288 A 62 ALA H A 61 GLU HBy 1.0 1.8 4.57 1444 1289 A 64 ARG H A 63 GLU HGx 1.0 1.8 5.38 1445 1290 A 64 ARG H A 63 GLU HGy 1.0 1.8 5.76 1446 1291 A 65 LEU H A 64 ARG HBy 1.0 1.8 4.69 1447 1292 A 65 LEU H A 64 ARG HBx 1.0 1.8 4.39 1448 1293 A 65 LEU H A 64 ARG HDy 1.0 1.8 6.08 1449 1294 A 65 LEU H A 64 ARG HDx 1.0 1.8 5.90 1450 1295 A 66 ALA H A 65 LEU HDy% 1.0 1.8 5.80 1451 1296 A 66 ALA H A 65 LEU HDx% 1.0 1.8 5.21 1452 1297 A 68 GLU H A 67 LYS HB2 1.0 1.8 4.27 1453 1297 A 68 GLU H A 67 LYS HB3 1.0 1.8 4.27 1454 1298 A 68 GLU H A 67 LYS HGx 1.0 1.8 5.16 1455 1299 A 68 GLU H A 67 LYS HE2 1.0 1.8 6.29 1456 1299 A 68 GLU H A 67 LYS HE3 1.0 1.8 6.29 1457 1300 A 69 PHE H A 68 GLU HBy 1.0 1.8 4.68 1458 1301 A 69 PHE H A 68 GLU HGy 1.0 1.8 4.89 1459 1302 A 71 ILE H A 70 ASN HBx 1.0 1.8 5.30 1460 1303 A 72 THR H A 71 ILE HG1y 1.0 1.8 5.72 1461 1304 A 73 VAL H A 72 THR HB 1.0 1.8 3.66 1462 1305 A 73 VAL H A 72 THR HG2% 1.0 1.8 3.90 1463 1306 A 74 THR H A 73 VAL HB 1.0 1.8 4.85 1464 1307 A 75 TYR H A 74 THR HB 1.0 1.8 4.53 1465 1308 A 75 TYR H A 74 THR HG2% 1.0 1.8 4.61 1466 1309 A 75 TYR HBy A 76 THR H 1.0 1.8 4.51 1467 1310 A 34 VAL H A 33 THR HG2% 1.0 1.8 3.47 1468 1311 A 77 ILE HD1% A 78 ARG H 1.0 1.8 5.73 1469 1312 A 82 GLU H A 81 LEU HBy 1.0 1.8 4.90 1470 1313 A 60 LYS H A 58 LEU HA 1.0 1.8 6.00 1471 1314 A 58 LEU HA A 30 PHE HE% 1.0 1.8 5.14 1472 1315 A 16 LEU HBy A 13 LEU HA 1.0 1.8 4.27 1473 1316 A 16 LEU HBx A 13 LEU HA 1.0 1.8 5.59 1474 1317 A 16 LEU H A 14 GLU HA 1.0 1.8 5.65 1475 1318 A 17 GLU H A 14 GLU HA 1.0 1.8 4.74 1476 1319 A 17 GLU HBy A 14 GLU HA 1.0 1.8 5.38 1477 1320 A 17 GLU HBx A 14 GLU HA 1.0 1.8 3.85 1478 1321 A 18 LYS H A 14 GLU HA 1.0 1.8 5.27 1479 1322 A 18 LYS H A 15 ALA HA 1.0 1.8 5.00 1480 1323 A 18 LYS HBx A 15 ALA HA 1.0 1.8 5.13 1481 1324 A 18 LYS HBy A 15 ALA HA 1.0 1.8 4.12 1482 1325 A 19 ALA H A 16 LEU HA 1.0 1.8 4.75 1483 1326 A 19 ALA HB% A 16 LEU HA 1.0 1.8 3.74 1484 1327 A 20 LEU HBx A 17 GLU HA 1.0 1.8 4.47 1485 1328 A 20 LEU HBy A 17 GLU HA 1.0 1.8 4.92 1486 1329 A 18 LYS HA A 21 LYS HB2 1.0 1.8 3.83 1487 1329 A 18 LYS HA A 21 LYS HB3 1.0 1.8 3.83 1488 1330 A 22 GLU HBy A 19 ALA HA 1.0 1.8 4.74 1489 1331 A 22 GLU HBx A 19 ALA HA 1.0 1.8 5.23 1490 1332 A 23 MET HBy A 20 LEU HA 1.0 1.8 5.45 1491 1333 A 23 MET HBx A 20 LEU HA 1.0 1.8 4.92 1492 1334 A 23 MET H A 21 LYS HA 1.0 1.8 5.74 1493 1335 A 24 ILE H A 21 LYS HA 1.0 1.8 4.76 1494 1336 A 24 ILE HB A 21 LYS HA 1.0 1.8 3.93 1495 1337 A 24 ILE H A 22 GLU HA 1.0 1.8 5.40 1496 1338 A 25 ARG H A 22 GLU HA 1.0 1.8 4.42 1497 1339 A 25 ARG HBy A 22 GLU HA 1.0 1.8 3.88 1498 1340 A 25 ARG HBx A 22 GLU HA 1.0 1.8 4.42 1499 1341 A 26 GLN HE2y A 23 MET HA 1.0 1.8 6.57 1500 1342 A 26 GLN H A 23 MET HA 1.0 1.8 4.60 1501 1343 A 26 GLN HBy A 23 MET HA 1.0 1.8 4.31 1502 1344 A 23 MET HE% A 23 MET HA 1.0 1.8 3.67 1503 1345 A 26 GLN HBx A 23 MET HA 1.0 1.8 5.85 1504 1346 A 61 GLU HBy A 23 MET HA 1.0 1.8 6.13 1505 1347 A 27 ALA H A 23 MET HA 1.0 1.8 5.37 1506 1348 A 27 ALA H A 24 ILE HA 1.0 1.8 4.08 1507 1349 A 27 ALA HB% A 24 ILE HA 1.0 1.8 3.82 1508 1350 A 27 ALA H A 25 ARG HA 1.0 1.8 5.97 1509 1351 A 25 ARG HA A 28 ARG HB2 1.0 1.8 3.98 1510 1352 A 25 ARG HA A 29 LYS H 1.0 1.8 4.83 1511 1353 A 28 ARG H A 26 GLN HA 1.0 1.8 4.65 1512 1354 A 27 ALA HA A 30 PHE HBy 1.0 1.8 5.98 1513 1355 A 27 ALA HA A 30 PHE HBx 1.0 1.8 5.98 1514 1356 A 55 ARG HBy A 52 GLU HA 1.0 1.8 3.98 1515 1357 A 55 ARG H A 53 GLN HA 1.0 1.8 5.80 1516 1358 A 56 LYS H A 53 GLN HA 1.0 1.8 4.74 1517 1359 A 56 LYS HBy A 53 GLN HA 1.0 1.8 4.68 1518 1360 A 57 GLU HBy A 54 VAL HA 1.0 1.8 4.28 1519 1361 A 54 VAL HA A 57 GLU HBx 1.0 1.8 5.46 1520 1362 A 58 LEU HBy A 55 ARG HA 1.0 1.8 4.04 1521 1363 A 58 LEU HBx A 55 ARG HA 1.0 1.8 5.05 1522 1364 A 59 ALA HB% A 56 LYS HA 1.0 1.8 3.91 1523 1365 A 60 LYS H A 56 LYS HA 1.0 1.8 5.85 1524 1366 A 60 LYS HBy A 57 GLU HA 1.0 1.8 5.06 1525 1367 A 60 LYS HBx A 57 GLU HA 1.0 1.8 3.76 1526 1368 A 59 ALA H A 57 GLU HA 1.0 1.8 5.38 1527 1369 A 23 MET HE% A 58 LEU HA 1.0 1.8 3.78 1528 1370 A 61 GLU HBx A 58 LEU HA 1.0 1.8 4.21 1529 1371 A 62 ALA H A 58 LEU HA 1.0 1.8 5.08 1530 1372 A 62 ALA HB% A 59 ALA HA 1.0 1.8 3.90 1531 1373 A 63 GLU H A 59 ALA HA 1.0 1.8 4.99 1532 1374 A 62 ALA H A 60 LYS HA 1.0 1.8 5.66 1533 1375 A 63 GLU HBy A 60 LYS HA 1.0 1.8 4.93 1534 1376 A 63 GLU HBx A 60 LYS HA 1.0 1.8 4.00 1535 1377 A 63 GLU H A 61 GLU HA 1.0 1.8 5.09 1536 1378 A 65 LEU HG A 61 GLU HA 1.0 1.8 5.43 1537 1379 A 64 ARG HBy A 61 GLU HA 1.0 1.8 4.81 1538 1380 A 65 LEU HBy A 62 ALA HA 1.0 1.8 4.95 1539 1381 A 65 LEU HBx A 62 ALA HA 1.0 1.8 4.50 1540 1382 A 65 LEU H A 63 GLU HA 1.0 1.8 4.97 1541 1383 A 66 ALA H A 63 GLU HA 1.0 1.8 4.19 1542 1384 A 57 GLU HA A 60 LYS HD2 1.0 1.8 3.89 1543 1384 A 60 LYS HD3 A 57 GLU HA 1.0 1.8 3.89 1544 1385 A 66 ALA HB% A 63 GLU HA 1.0 1.8 3.43 1545 1386 A 67 LYS H A 63 GLU HA 1.0 1.8 5.19 1546 1387 A 67 LYS H A 64 ARG HA 1.0 1.8 4.50 1547 1388 A 64 ARG HBy A 64 ARG HA 1.0 1.8 3.39 1548 1389 A 64 ARG HA A 67 LYS HB2 1.0 1.8 4.44 1549 1389 A 67 LYS HB3 A 64 ARG HA 1.0 1.8 4.44 1550 1390 A 66 ALA H A 64 ARG HA 1.0 1.8 5.70 1551 1391 A 64 ARG HE A 65 LEU HA 1.0 1.8 6.58 1552 1392 A 68 GLU HBy A 65 LEU HA 1.0 1.8 4.04 1553 1393 A 68 GLU HBx A 65 LEU HA 1.0 1.8 3.98 1554 1394 A 69 PHE HBx A 66 ALA HA 1.0 1.8 5.66 1555 1395 A 69 PHE HBy A 66 ALA HA 1.0 1.8 6.62 1556 1396 A 77 ILE HD1% A 4 MET HA 1.0 1.8 6.58 1557 1397 A 4 MET HBy A 77 ILE HD1% 1.0 1.8 5.18 1558 1398 A 4 MET HBy A 6 ILE HD1% 1.0 1.8 6.90 1559 1399 A 4 MET HBy A 50 VAL HGy% 1.0 1.8 6.35 1560 1400 A 77 ILE HD1% A 4 MET HG2 1.0 1.8 4.40 1561 1400 A 77 ILE HD1% A 4 MET HG3 1.0 1.8 4.40 1562 1401 A 6 ILE HG1y A 4 MET HG2 1.0 1.8 4.65 1563 1401 A 4 MET HG3 A 6 ILE HG1y 1.0 1.8 4.65 1564 1402 A 58 LEU HBx A 4 MET HE% 1.0 1.8 4.61 1565 1403 A 4 MET HE% A 77 ILE HD1% 1.0 1.8 3.51 1566 1404 A 4 MET HE% A 6 ILE HG1y 1.0 1.8 3.59 1567 1405 A 6 ILE HG2% A 4 MET HE% 1.0 1.8 4.77 1568 1406 A 4 MET HE% A 73 VAL HGy% 1.0 1.8 6.00 1569 1407 A 4 MET HBy A 55 ARG HDx 1.0 1.8 6.90 1570 1408 A 4 MET HBy A 55 ARG HDy 1.0 1.8 6.90 1571 1409 A 75 TYR HBy A 4 MET HE% 1.0 1.8 4.83 1572 1410 A 4 MET HE% A 75 TYR HBx 1.0 1.8 5.08 1573 1411 A 4 MET HE% A 59 ALA HA 1.0 1.8 4.24 1574 1412 A 4 MET HE% A 55 ARG HA 1.0 1.8 4.92 1575 1413 A 4 MET HE% A 58 LEU HA 1.0 1.8 6.07 1576 1414 A 6 ILE HA A 4 MET HE% 1.0 1.8 6.34 1577 1415 A 76 THR HA A 4 MET HG2 1.0 1.8 6.30 1578 1415 A 4 MET HG3 A 76 THR HA 1.0 1.8 6.30 1579 1416 A 57 GLU H A 4 MET HE% 1.0 1.8 6.54 1580 1417 A 4 MET HE% A 60 LYS H 1.0 1.8 5.64 1581 1418 A 47 ILE H A 5 ASP HA 1.0 1.8 4.93 1582 1419 A 6 ILE HA A 75 TYR HBy 1.0 1.8 4.52 1583 1420 A 4 MET HBx A 5 ASP HA 1.0 1.8 6.27 1584 1421 A 45 ILE HB A 5 ASP HA 1.0 1.8 6.64 1585 1422 A 46 ARG HBy A 5 ASP HA 1.0 1.8 5.81 1586 1423 A 5 ASP HA A 46 ARG HG2 1.0 1.8 5.34 1587 1423 A 46 ARG HG3 A 5 ASP HA 1.0 1.8 5.34 1588 1424 A 5 ASP HA A 6 ILE HD1% 1.0 1.8 5.19 1589 1425 A 75 TYR HBy A 6 ILE HG1x 1.0 1.8 4.83 1590 1426 A 6 ILE HG2% A 45 ILE HB 1.0 1.8 4.50 1591 1427 A 6 ILE HG2% A 4 MET HG2 1.0 1.8 6.20 1592 1427 A 6 ILE HG2% A 4 MET HG3 1.0 1.8 6.20 1593 1428 A 6 ILE HG2% A 75 TYR HBy 1.0 1.8 4.52 1594 1429 A 6 ILE HG2% A 8 PHE HB2 1.0 1.8 5.73 1595 1429 A 6 ILE HG2% A 8 PHE HB3 1.0 1.8 5.73 1596 1430 A 6 ILE HA A 75 TYR HBx 1.0 1.8 4.82 1597 1431 A 6 ILE HG2% A 73 VAL HGy% 1.0 1.8 3.32 1598 1432 A 73 VAL HGy% A 6 ILE HG1y 1.0 1.8 6.20 1599 1433 A 73 VAL HGy% A 6 ILE HD1% 1.0 1.8 5.51 1600 1434 A 62 ALA HB% A 6 ILE HD1% 1.0 1.8 3.73 1601 1435 A 45 ILE HB A 6 ILE HD1% 1.0 1.8 4.03 1602 1436 A 6 ILE HD1% A 4 MET HG2 1.0 1.8 4.44 1603 1436 A 4 MET HG3 A 6 ILE HD1% 1.0 1.8 4.44 1604 1437 A 23 MET HGy A 6 ILE HD1% 1.0 1.8 5.45 1605 1438 A 75 TYR HBy A 6 ILE HD1% 1.0 1.8 4.99 1606 1439 A 75 TYR HBx A 6 ILE HD1% 1.0 1.8 5.68 1607 1440 A 58 LEU HBy A 6 ILE HG1y 1.0 1.8 5.40 1608 1441 A 23 MET HE% A 6 ILE HG1y 1.0 1.8 5.35 1609 1442 A 6 ILE HG1x A 4 MET HG2 1.0 1.8 4.68 1610 1442 A 4 MET HG3 A 6 ILE HG1x 1.0 1.8 4.68 1611 1443 A 6 ILE HG1x A 75 TYR HBx 1.0 1.8 5.60 1612 1444 A 6 ILE HG2% A 62 ALA HA 1.0 1.8 6.08 1613 1445 A 6 ILE HG2% A 7 ARG HA 1.0 1.8 5.22 1614 1446 A 6 ILE HB A 5 ASP HA 1.0 1.8 5.82 1615 1447 A 6 ILE HG1x A 5 ASP HA 1.0 1.8 5.42 1616 1448 A 6 ILE HG2% A 8 PHE HE% 1.0 1.8 3.98 1617 1449 A 75 TYR HD% A 6 ILE HG1y 1.0 1.8 5.67 1618 1450 A 75 TYR HA A 6 ILE HD1% 1.0 1.8 6.80 1619 1451 A 75 TYR HD% A 6 ILE HD1% 1.0 1.8 5.77 1620 1452 A 8 PHE HE% A 6 ILE HD1% 1.0 1.8 5.19 1621 1453 A 6 ILE HG2% A 63 GLU H 1.0 1.8 6.00 1622 1454 A 6 ILE HG2% A 74 THR H 1.0 1.8 4.95 1623 1455 A 59 ALA H A 6 ILE HD1% 1.0 1.8 5.57 1624 1456 A 5 ASP H A 6 ILE HD1% 1.0 1.8 6.53 1625 1457 A 62 ALA H A 6 ILE HD1% 1.0 1.8 5.37 1626 1458 A 74 THR H A 7 ARG HBy 1.0 1.8 5.46 1627 1459 A 74 THR H A 7 ARG HBx 1.0 1.8 5.46 1628 1460 A 7 ARG HA A 44 GLU HA 1.0 1.8 4.38 1629 1461 A 7 ARG HA A 8 PHE HA 1.0 1.8 5.50 1630 1462 A 8 PHE HA A 9 ARG HA 1.0 1.8 5.88 1631 1463 A 44 GLU HA A 7 ARG HBy 1.0 1.8 6.45 1632 1464 A 44 GLU HA A 7 ARG HBx 1.0 1.8 6.45 1633 1465 A 44 GLU HA A 7 ARG HGx 1.0 1.8 5.44 1634 1466 A 44 GLU HA A 7 ARG HDx 1.0 1.8 6.04 1635 1467 A 44 GLU HA A 7 ARG HDy 1.0 1.8 6.04 1636 1468 A 7 ARG HA A 8 PHE HB2 1.0 1.8 5.42 1637 1468 A 7 ARG HA A 8 PHE HB3 1.0 1.8 5.42 1638 1469 A 9 ARG HA A 8 PHE HB2 1.0 1.8 5.90 1639 1469 A 8 PHE HB3 A 9 ARG HA 1.0 1.8 5.90 1640 1470 A 74 THR HG2% A 7 ARG HBx 1.0 1.8 4.70 1641 1471 A 7 ARG HA A 44 GLU HBy 1.0 1.8 5.73 1642 1472 A 8 PHE HA A 73 VAL HB 1.0 1.8 4.77 1643 1473 A 8 PHE HA A 43 LEU HG 1.0 1.8 6.83 1644 1474 A 8 PHE HA A 66 ALA HB% 1.0 1.8 6.90 1645 1475 A 8 PHE HA A 43 LEU HDy% 1.0 1.8 5.67 1646 1476 A 8 PHE HA A 73 VAL HGx% 1.0 1.8 6.03 1647 1477 A 6 ILE HG2% A 8 PHE HA 1.0 1.8 5.51 1648 1478 A 43 LEU HBx A 8 PHE HB2 1.0 1.8 4.61 1649 1478 A 8 PHE HB3 A 43 LEU HBx 1.0 1.8 4.61 1650 1479 A 43 LEU HG A 8 PHE HB2 1.0 1.8 5.00 1651 1479 A 8 PHE HB3 A 43 LEU HG 1.0 1.8 5.00 1652 1480 A 43 LEU HBy A 8 PHE HB2 1.0 1.8 4.65 1653 1480 A 8 PHE HB3 A 43 LEU HBy 1.0 1.8 4.65 1654 1481 A 73 VAL HGy% A 8 PHE HB2 1.0 1.8 6.00 1655 1481 A 8 PHE HB3 A 73 VAL HGy% 1.0 1.8 6.00 1656 1482 A 6 ILE HG2% A 8 PHE HD% 1.0 1.8 5.15 1657 1483 A 65 LEU HDx% A 8 PHE HE% 1.0 1.8 5.72 1658 1484 A 8 PHE HA A 73 VAL HA 1.0 1.8 4.03 1659 1485 A 42 ASP HA A 9 ARG HA 1.0 1.8 4.19 1660 1486 A 42 ASP HA A 9 ARG HBy 1.0 1.8 6.30 1661 1487 A 42 ASP HA A 9 ARG HD2 1.0 1.8 5.65 1662 1487 A 42 ASP HA A 9 ARG HD3 1.0 1.8 5.65 1663 1488 A 9 ARG HA A 42 ASP HBx 1.0 1.8 5.75 1664 1489 A 10 GLY HAx A 9 ARG HA 1.0 1.8 5.81 1665 1490 A 16 LEU HDx% A 9 ARG HA 1.0 1.8 4.60 1666 1491 A 72 THR HG2% A 9 ARG HBx 1.0 1.8 5.83 1667 1492 A 72 THR HG2% A 9 ARG HBy 1.0 1.8 5.83 1668 1493 A 10 GLY HAy A 71 ILE HA 1.0 1.8 5.11 1669 1494 A 10 GLY HAy A 71 ILE HB 1.0 1.8 5.08 1670 1495 A 10 GLY HAx A 71 ILE HB 1.0 1.8 5.16 1671 1496 A 10 GLY HAy A 16 LEU HG 1.0 1.8 6.90 1672 1497 A 10 GLY HAy A 9 ARG HG2 1.0 1.8 6.66 1673 1497 A 10 GLY HAy A 9 ARG HG3 1.0 1.8 6.66 1674 1498 A 10 GLY HAy A 15 ALA HB% 1.0 1.8 5.89 1675 1499 A 10 GLY HAy A 71 ILE HG2% 1.0 1.8 3.74 1676 1500 A 10 GLY HAy A 16 LEU HDy% 1.0 1.8 4.65 1677 1501 A 10 GLY HAy A 71 ILE HD1% 1.0 1.8 5.57 1678 1502 A 10 GLY HAx A 71 ILE HG2% 1.0 1.8 4.40 1679 1503 A 10 GLY HAx A 16 LEU HDy% 1.0 1.8 5.54 1680 1504 A 10 GLY HAx A 11 ASP HBy 1.0 1.8 5.95 1681 1505 A 10 GLY HAy A 11 ASP HBy 1.0 1.8 6.07 1682 1506 A 10 GLY HAx A 72 THR H 1.0 1.8 5.40 1683 1507 A 11 ASP HBy A 41 ASN HD2x 1.0 1.8 6.82 1684 1508 A 16 LEU HDy% A 13 LEU HA 1.0 1.8 5.18 1685 1509 A 41 ASN HA A 13 LEU HA 1.0 1.8 5.24 1686 1510 A 69 PHE HD% A 15 ALA HA 1.0 1.8 5.38 1687 1511 A 18 LYS H A 15 ALA HB% 1.0 1.8 5.82 1688 1512 A 14 GLU H A 15 ALA HB% 1.0 1.8 4.99 1689 1513 A 19 ALA H A 15 ALA HB% 1.0 1.8 5.40 1690 1514 A 71 ILE H A 15 ALA HB% 1.0 1.8 5.89 1691 1515 A 13 LEU H A 15 ALA HB% 1.0 1.8 6.08 1692 1516 A 71 ILE HA A 15 ALA HB% 1.0 1.8 5.87 1693 1517 A 12 ASP HA A 15 ALA HB% 1.0 1.8 5.64 1694 1518 A 15 ALA HB% A 14 GLU HA 1.0 1.8 5.90 1695 1519 A 69 PHE HA A 15 ALA HB% 1.0 1.8 4.73 1696 1520 A 15 ALA HA A 18 LYS HA 1.0 1.8 6.41 1697 1521 A 15 ALA HA A 14 GLU HA 1.0 1.8 5.78 1698 1522 A 15 ALA HB% A 12 ASP HBy 1.0 1.8 4.63 1699 1523 A 15 ALA HB% A 12 ASP HBx 1.0 1.8 4.63 1700 1524 A 71 ILE HG2% A 15 ALA HA 1.0 1.8 5.70 1701 1525 A 19 ALA HB% A 15 ALA HA 1.0 1.8 6.11 1702 1526 A 71 ILE HD1% A 15 ALA HA 1.0 1.8 5.75 1703 1527 A 14 GLU HBy A 15 ALA HB% 1.0 1.8 5.49 1704 1528 A 15 ALA HB% A 71 ILE HG1y 1.0 1.8 4.28 1705 1529 A 16 LEU HG A 15 ALA HB% 1.0 1.8 4.59 1706 1530 A 14 GLU HBx A 15 ALA HA 1.0 1.8 5.55 1707 1531 A 15 ALA HB% A 16 LEU HA 1.0 1.8 5.37 1708 1532 A 43 LEU HBy A 16 LEU HA 1.0 1.8 5.82 1709 1533 A 43 LEU HBx A 16 LEU HA 1.0 1.8 5.87 1710 1534 A 16 LEU HA A 8 PHE HB2 1.0 1.8 5.69 1711 1534 A 8 PHE HB3 A 16 LEU HA 1.0 1.8 5.69 1712 1535 A 71 ILE HG2% A 16 LEU HA 1.0 1.8 5.11 1713 1536 A 13 LEU HG A 16 LEU HBy 1.0 1.8 6.29 1714 1537 A 16 LEU HBy A 43 LEU HBy 1.0 1.8 6.83 1715 1538 A 16 LEU HBx A 43 LEU HBy 1.0 1.8 5.24 1716 1539 A 43 LEU HBy A 16 LEU HDx% 1.0 1.8 4.47 1717 1540 A 16 LEU HDy% A 15 ALA HB% 1.0 1.8 4.53 1718 1541 A 16 LEU HDy% A 43 LEU HBy 1.0 1.8 4.74 1719 1542 A 16 LEU HDy% A 43 LEU HBx 1.0 1.8 4.36 1720 1543 A 16 LEU HDy% A 71 ILE HB 1.0 1.8 4.98 1721 1544 A 16 LEU HDy% A 8 PHE HB2 1.0 1.8 3.73 1722 1544 A 8 PHE HB3 A 16 LEU HDy% 1.0 1.8 3.73 1723 1545 A 16 LEU HDx% A 43 LEU HBx 1.0 1.8 5.30 1724 1546 A 16 LEU HDx% A 8 PHE HB2 1.0 1.8 5.44 1725 1546 A 8 PHE HB3 A 16 LEU HDx% 1.0 1.8 5.44 1726 1547 A 16 LEU HDx% A 13 LEU HA 1.0 1.8 4.04 1727 1548 A 41 ASN HA A 16 LEU HDx% 1.0 1.8 3.90 1728 1549 A 16 LEU HDy% A 41 ASN HA 1.0 1.8 5.47 1729 1550 A 16 LEU HDy% A 42 ASP HA 1.0 1.8 4.60 1730 1551 A 16 LEU HDy% A 9 ARG HA 1.0 1.8 4.30 1731 1552 A 8 PHE HA A 16 LEU HDy% 1.0 1.8 4.98 1732 1553 A 16 LEU HDy% A 20 LEU H 1.0 1.8 6.58 1733 1554 A 16 LEU HDy% A 10 GLY H 1.0 1.8 4.72 1734 1555 A 16 LEU HDy% A 72 THR H 1.0 1.8 5.80 1735 1556 A 41 ASN H A 16 LEU HDx% 1.0 1.8 5.50 1736 1557 A 7 ARG HA A 44 GLU HGy 1.0 1.8 6.26 1737 1558 A 43 LEU HDy% A 17 GLU HA 1.0 1.8 5.65 1738 1559 A 38 LEU HDx% A 17 GLU HGy 1.0 1.8 4.55 1739 1560 A 54 VAL HGy% A 53 GLN HBx 1.0 1.8 6.90 1740 1561 A 15 ALA HA A 18 LYS HGx 1.0 1.8 6.24 1741 1562 A 15 ALA HA A 18 LYS HGy 1.0 1.8 5.32 1742 1563 A 15 ALA HA A 18 LYS HDx 1.0 1.8 4.86 1743 1564 A 15 ALA HA A 18 LYS HDy 1.0 1.8 4.95 1744 1565 A 18 LYS HBy A 69 PHE HD% 1.0 1.8 5.15 1745 1566 A 69 PHE HZ A 18 LYS HGx 1.0 1.8 6.10 1746 1567 A 69 PHE HD% A 18 LYS HGy 1.0 1.8 5.39 1747 1568 A 69 PHE HZ A 18 LYS HGy 1.0 1.8 5.85 1748 1569 A 69 PHE HZ A 18 LYS HA 1.0 1.8 5.82 1749 1570 A 19 ALA HA A 69 PHE HZ 1.0 1.8 4.46 1750 1571 A 19 ALA HB% A 69 PHE HD% 1.0 1.8 3.82 1751 1572 A 20 LEU HA A 22 GLU H 1.0 1.8 6.23 1752 1573 A 21 LYS H A 20 LEU HG 1.0 1.8 5.20 1753 1574 A 19 ALA HB% A 21 LYS H 1.0 1.8 5.65 1754 1575 A 18 LYS HBx A 19 ALA HA 1.0 1.8 5.85 1755 1576 A 65 LEU HBy A 19 ALA HA 1.0 1.8 5.27 1756 1577 A 65 LEU HDx% A 19 ALA HA 1.0 1.8 3.82 1757 1578 A 19 ALA HB% A 71 ILE HD1% 1.0 1.8 3.34 1758 1579 A 71 ILE HD1% A 19 ALA HA 1.0 1.8 5.57 1759 1580 A 43 LEU HDy% A 19 ALA HB% 1.0 1.8 4.09 1760 1581 A 19 ALA HB% A 65 LEU HDx% 1.0 1.8 3.67 1761 1582 A 19 ALA HB% A 65 LEU HBy 1.0 1.8 4.06 1762 1583 A 19 ALA HB% A 20 LEU HBy 1.0 1.8 5.23 1763 1584 A 19 ALA HB% A 15 ALA HB% 1.0 1.8 4.59 1764 1585 A 19 ALA HB% A 66 ALA HB% 1.0 1.8 6.07 1765 1586 A 19 ALA HB% A 20 LEU HBx 1.0 1.8 5.59 1766 1587 A 19 ALA HB% A 65 LEU HBx 1.0 1.8 4.89 1767 1588 A 19 ALA HB% A 23 MET HGy 1.0 1.8 5.83 1768 1589 A 19 ALA HB% A 69 PHE HBx 1.0 1.8 6.22 1769 1590 A 19 ALA HB% A 8 PHE HB2 1.0 1.8 5.51 1770 1590 A 8 PHE HB3 A 19 ALA HB% 1.0 1.8 5.51 1771 1591 A 19 ALA HB% A 20 LEU HA 1.0 1.8 5.30 1772 1592 A 43 LEU HDy% A 20 LEU HA 1.0 1.8 4.40 1773 1593 A 23 MET HGx A 20 LEU HA 1.0 1.8 6.80 1774 1594 A 24 ILE HD1% A 20 LEU HBx 1.0 1.8 6.74 1775 1595 A 20 LEU HBy A 45 ILE HD1% 1.0 1.8 5.14 1776 1596 A 24 ILE HD1% A 20 LEU HG 1.0 1.8 4.12 1777 1597 A 36 TYR HBx A 20 LEU HDx% 1.0 1.8 5.84 1778 1598 A 22 GLU HGy A 21 LYS HB2 1.0 1.8 5.12 1779 1598 A 22 GLU HGy A 21 LYS HB3 1.0 1.8 5.12 1780 1599 A 18 LYS HBx A 22 GLU HGy 1.0 1.8 6.07 1781 1600 A 22 GLU HGy A 65 LEU HDx% 1.0 1.8 4.27 1782 1601 A 65 LEU HDx% A 22 GLU HGx 1.0 1.8 4.32 1783 1602 A 65 LEU HDy% A 22 GLU HGx 1.0 1.8 4.21 1784 1603 A 22 GLU HBx A 65 LEU HDx% 1.0 1.8 4.36 1785 1604 A 22 GLU HBx A 65 LEU HDy% 1.0 1.8 4.21 1786 1605 A 22 GLU HGy A 19 ALA HA 1.0 1.8 5.23 1787 1606 A 19 ALA HA A 22 GLU HGx 1.0 1.8 5.19 1788 1607 A 69 PHE HZ A 22 GLU HGx 1.0 1.8 5.21 1789 1608 A 22 GLU HBx A 69 PHE HZ 1.0 1.8 6.90 1790 1609 A 23 MET HE% A 62 ALA HB% 1.0 1.8 3.57 1791 1610 A 23 MET HE% A 58 LEU HBx 1.0 1.8 4.08 1792 1611 A 23 MET HE% A 65 LEU HDx% 1.0 1.8 4.83 1793 1612 A 23 MET HE% A 6 ILE HD1% 1.0 1.8 2.94 1794 1613 A 6 ILE HG2% A 23 MET HE% 1.0 1.8 4.20 1795 1614 A 23 MET HE% A 73 VAL HGy% 1.0 1.8 5.72 1796 1615 A 6 ILE HB A 23 MET HGx 1.0 1.8 6.90 1797 1616 A 24 ILE HG1x A 23 MET HGx 1.0 1.8 6.90 1798 1617 A 62 ALA HB% A 23 MET HGx 1.0 1.8 6.05 1799 1618 A 19 ALA HB% A 23 MET HGx 1.0 1.8 5.50 1800 1619 A 6 ILE HG2% A 23 MET HGx 1.0 1.8 6.60 1801 1620 A 23 MET HGy A 45 ILE HD1% 1.0 1.8 3.97 1802 1621 A 43 LEU HDy% A 23 MET HGy 1.0 1.8 4.96 1803 1622 A 6 ILE HG2% A 23 MET HGy 1.0 1.8 5.77 1804 1623 A 23 MET HBx A 45 ILE HD1% 1.0 1.8 4.19 1805 1624 A 23 MET HBy A 45 ILE HG2% 1.0 1.8 4.61 1806 1625 A 23 MET HBy A 45 ILE HD1% 1.0 1.8 4.80 1807 1626 A 23 MET HBy A 58 LEU HDx% 1.0 1.8 5.64 1808 1627 A 65 LEU HDx% A 23 MET HA 1.0 1.8 4.50 1809 1628 A 58 LEU HDx% A 23 MET HA 1.0 1.8 4.72 1810 1629 A 23 MET HE% A 61 GLU HG2 1.0 1.8 4.06 1811 1629 A 23 MET HE% A 61 GLU HG3 1.0 1.8 4.06 1812 1630 A 23 MET HE% A 62 ALA HA 1.0 1.8 4.28 1813 1631 A 23 MET HBy A 8 PHE HE% 1.0 1.8 6.12 1814 1632 A 23 MET HBx A 8 PHE HE% 1.0 1.8 6.34 1815 1633 A 23 MET HGy A 8 PHE HE% 1.0 1.8 4.50 1816 1634 A 23 MET HGx A 8 PHE HE% 1.0 1.8 4.72 1817 1635 A 23 MET HE% A 26 GLN H 1.0 1.8 5.39 1818 1636 A 23 MET HE% A 61 GLU H 1.0 1.8 4.83 1819 1637 A 23 MET HE% A 30 PHE HE% 1.0 1.8 5.93 1820 1638 A 23 MET HE% A 8 PHE HE% 1.0 1.8 4.76 1821 1639 A 24 ILE HD1% A 20 LEU HDy% 1.0 1.8 4.58 1822 1640 A 24 ILE HG2% A 20 LEU HDy% 1.0 1.8 6.51 1823 1641 A 54 VAL HGy% A 53 GLN HBy 1.0 1.8 5.16 1824 1642 A 26 GLN HGx A 58 LEU HDx% 1.0 1.8 5.00 1825 1643 A 23 MET HA A 26 GLN HGy 1.0 1.8 4.51 1826 1644 A 26 GLN HGx A 23 MET HA 1.0 1.8 5.43 1827 1645 A 26 GLN HBy A 30 PHE HE% 1.0 1.8 5.49 1828 1646 A 61 GLU H A 26 GLN HGy 1.0 1.8 6.43 1829 1647 A 27 ALA HB% A 30 PHE HD% 1.0 1.8 4.86 1830 1648 A 47 ILE HG2% A 27 ALA HA 1.0 1.8 4.28 1831 1649 A 58 LEU HDx% A 27 ALA HA 1.0 1.8 4.89 1832 1650 A 27 ALA HB% A 47 ILE HG1x 1.0 1.8 4.50 1833 1651 A 23 MET HE% A 27 ALA HB% 1.0 1.8 5.93 1834 1652 A 26 GLN HBx A 27 ALA HB% 1.0 1.8 6.34 1835 1653 A 27 ALA HB% A 34 VAL HB 1.0 1.8 4.04 1836 1654 A 27 ALA HB% A 47 ILE HG2% 1.0 1.8 3.16 1837 1655 A 54 VAL HGy% A 30 PHE HBy 1.0 1.8 5.22 1838 1656 A 54 VAL HGx% A 30 PHE HBy 1.0 1.8 5.24 1839 1657 A 54 VAL HGy% A 30 PHE HBx 1.0 1.8 5.22 1840 1658 A 54 VAL HGx% A 30 PHE HBx 1.0 1.8 5.24 1841 1659 A 30 PHE HD% A 58 LEU HDy% 1.0 1.8 5.47 1842 1660 A 30 PHE HD% A 26 GLN HA 1.0 1.8 6.35 1843 1661 A 30 PHE HD% A 29 LYS HA 1.0 1.8 6.90 1844 1662 A 27 ALA HA A 30 PHE HE% 1.0 1.8 6.90 1845 1663 A 50 VAL HGx% A 31 ALA HB% 1.0 1.8 5.95 1846 1664 A 30 PHE H A 31 ALA HA 1.0 1.8 5.44 1847 1665 A 30 PHE H A 31 ALA HB% 1.0 1.8 5.57 1848 1666 A 30 PHE HD% A 32 GLY HAy 1.0 1.8 6.34 1849 1667 A 27 ALA HB% A 32 GLY HAy 1.0 1.8 5.06 1850 1668 A 32 GLY HAy A 47 ILE HG2% 1.0 1.8 5.11 1851 1669 A 32 GLY HAy A 50 VAL HGx% 1.0 1.8 4.19 1852 1670 A 47 ILE HG2% A 33 THR HG2% 1.0 1.8 5.07 1853 1671 A 47 ILE HA A 33 THR HB 1.0 1.8 5.67 1854 1672 A 48 THR H A 33 THR HB 1.0 1.8 4.70 1855 1673 A 34 VAL HGx% A 36 TYR HD% 1.0 1.8 4.63 1856 1674 A 34 VAL HGy% A 36 TYR HD% 1.0 1.8 4.57 1857 1675 A 34 VAL HB A 47 ILE HG1x 1.0 1.8 5.66 1858 1676 A 34 VAL HGx% A 28 ARG HD2 1.0 1.8 6.90 1859 1677 A 34 VAL HGx% A 28 ARG HD3 1.0 1.8 6.90 1860 1678 A 27 ALA HB% A 34 VAL HGx% 1.0 1.8 3.61 1861 1679 A 27 ALA HB% A 34 VAL HGy% 1.0 1.8 4.07 1862 1680 A 34 VAL HGy% A 47 ILE HG1x 1.0 1.8 4.95 1863 1681 A 34 VAL HGy% A 45 ILE HB 1.0 1.8 5.78 1864 1682 A 24 ILE HG1x A 34 VAL HGx% 1.0 1.8 4.53 1865 1683 A 42 ASP H A 40 GLY HAy 1.0 1.8 6.01 1866 1684 A 42 ASP H A 40 GLY HAx 1.0 1.8 6.01 1867 1685 A 41 ASN HBx A 10 GLY H 1.0 1.8 4.73 1868 1686 A 42 ASP HA A 41 ASN HBx 1.0 1.8 6.23 1869 1687 A 41 ASN HBx A 9 ARG HA 1.0 1.8 5.52 1870 1688 A 41 ASN HBy A 9 ARG HA 1.0 1.8 6.45 1871 1689 A 41 ASN HBx A 9 ARG HG2 1.0 1.8 5.77 1872 1689 A 41 ASN HBx A 9 ARG HG3 1.0 1.8 5.77 1873 1690 A 41 ASN HBx A 16 LEU HDx% 1.0 1.8 4.84 1874 1691 A 16 LEU HDy% A 41 ASN HBx 1.0 1.8 6.27 1875 1692 A 41 ASN HBy A 9 ARG HG2 1.0 1.8 5.92 1876 1692 A 9 ARG HG3 A 41 ASN HBy 1.0 1.8 5.92 1877 1693 A 16 LEU HDx% A 41 ASN HBy 1.0 1.8 5.44 1878 1694 A 42 ASP HA A 9 ARG HG2 1.0 1.8 4.52 1879 1694 A 42 ASP HA A 9 ARG HG3 1.0 1.8 4.52 1880 1695 A 42 ASP HA A 9 ARG HBx 1.0 1.8 6.30 1881 1696 A 42 ASP HA A 43 LEU HBy 1.0 1.8 5.58 1882 1697 A 42 ASP HA A 16 LEU HDx% 1.0 1.8 4.77 1883 1698 A 16 LEU HDx% A 42 ASP HBy 1.0 1.8 5.90 1884 1699 A 16 LEU HDx% A 42 ASP HBx 1.0 1.8 5.90 1885 1700 A 9 ARG HA A 42 ASP HBy 1.0 1.8 5.75 1886 1701 A 42 ASP HA A 10 GLY H 1.0 1.8 5.31 1887 1702 A 41 ASN H A 42 ASP HA 1.0 1.8 5.87 1888 1703 A 39 ASP H A 42 ASP HBx 1.0 1.8 6.90 1889 1704 A 43 LEU HA A 39 ASP H 1.0 1.8 6.41 1890 1705 A 8 PHE H A 43 LEU HBy 1.0 1.8 6.62 1891 1706 A 8 PHE HD% A 43 LEU HBy 1.0 1.8 6.24 1892 1707 A 43 LEU HDy% A 19 ALA H 1.0 1.8 5.74 1893 1708 A 43 LEU HDy% A 36 TYR HD% 1.0 1.8 6.41 1894 1709 A 20 LEU H A 43 LEU HDx% 1.0 1.8 5.82 1895 1710 A 8 PHE HD% A 43 LEU HDx% 1.0 1.8 5.24 1896 1711 A 36 TYR HBx A 43 LEU HDx% 1.0 1.8 4.50 1897 1712 A 43 LEU HDy% A 8 PHE HB2 1.0 1.8 4.30 1898 1712 A 8 PHE HB3 A 43 LEU HDy% 1.0 1.8 4.30 1899 1713 A 43 LEU HDy% A 23 MET HGx 1.0 1.8 6.10 1900 1714 A 43 LEU HDy% A 20 LEU HBx 1.0 1.8 4.47 1901 1715 A 16 LEU HBx A 43 LEU HDy% 1.0 1.8 3.46 1902 1716 A 43 LEU HDy% A 20 LEU HBy 1.0 1.8 4.26 1903 1717 A 43 LEU HDy% A 16 LEU HDy% 1.0 1.8 4.16 1904 1718 A 43 LEU HDy% A 20 LEU HDy% 1.0 1.8 4.99 1905 1719 A 43 LEU HDy% A 20 LEU HDx% 1.0 1.8 4.99 1906 1720 A 43 LEU HDx% A 20 LEU HDy% 1.0 1.8 4.45 1907 1721 A 16 LEU HDy% A 43 LEU HG 1.0 1.8 5.92 1908 1722 A 44 GLU HA A 45 ILE HB 1.0 1.8 5.66 1909 1723 A 44 GLU HA A 45 ILE HD1% 1.0 1.8 5.55 1910 1724 A 46 ARG HG3 A 44 GLU HGx 1.0 1.8 5.15 1911 1724 A 44 GLU HGx A 46 ARG HG2 1.0 1.8 5.15 1912 1725 A 46 ARG HG3 A 44 GLU HGy 1.0 1.8 5.15 1913 1725 A 44 GLU HGy A 46 ARG HG2 1.0 1.8 5.15 1914 1726 A 44 GLU HBy A 37 THR HB 1.0 1.8 5.23 1915 1727 A 7 ARG HA A 44 GLU HBx 1.0 1.8 6.26 1916 1728 A 7 ARG HA A 44 GLU HGx 1.0 1.8 6.26 1917 1729 A 30 PHE HA A 29 LYS HB2 1.0 1.8 5.96 1918 1729 A 30 PHE HA A 29 LYS HB3 1.0 1.8 5.96 1919 1730 A 27 ALA H A 47 ILE HD1% 1.0 1.8 5.31 1920 1731 A 27 ALA H A 47 ILE HG2% 1.0 1.8 6.15 1921 1732 A 30 PHE HD% A 47 ILE HG2% 1.0 1.8 4.69 1922 1733 A 3 GLU HA A 47 ILE HG2% 1.0 1.8 6.90 1923 1734 A 47 ILE HG2% A 49 GLY HAy 1.0 1.8 6.00 1924 1735 A 27 ALA HA A 47 ILE HD1% 1.0 1.8 5.16 1925 1736 A 27 ALA HB% A 47 ILE HD1% 1.0 1.8 3.58 1926 1737 A 23 MET HBy A 47 ILE HD1% 1.0 1.8 4.17 1927 1738 A 23 MET HE% A 47 ILE HD1% 1.0 1.8 3.92 1928 1739 A 23 MET HBx A 47 ILE HD1% 1.0 1.8 5.83 1929 1740 A 27 ALA HB% A 47 ILE HG1y 1.0 1.8 4.77 1930 1741 A 34 VAL HB A 47 ILE HG1y 1.0 1.8 5.42 1931 1742 A 47 ILE HB A 50 VAL HGy% 1.0 1.8 4.82 1932 1743 A 27 ALA HB% A 47 ILE HB 1.0 1.8 5.68 1933 1744 A 47 ILE HB A 48 THR HG2% 1.0 1.8 6.90 1934 1745 A 47 ILE HB A 4 MET HG2 1.0 1.8 5.66 1935 1745 A 47 ILE HB A 4 MET HG3 1.0 1.8 5.66 1936 1746 A 27 ALA HB% A 47 ILE HA 1.0 1.8 5.73 1937 1747 A 47 ILE HG2% A 4 MET HG2 1.0 1.8 6.36 1938 1747 A 47 ILE HG2% A 4 MET HG3 1.0 1.8 6.36 1939 1748 A 48 THR HA A 49 GLY HAx 1.0 1.8 5.39 1940 1749 A 48 THR HB A 49 GLY HAx 1.0 1.8 5.89 1941 1750 A 33 THR H A 48 THR HB 1.0 1.8 5.89 1942 1751 A 55 ARG HGy A 50 VAL HGy% 1.0 1.8 4.34 1943 1752 A 50 VAL HGx% A 58 LEU HG 1.0 1.8 5.58 1944 1753 A 51 PRO HDy A 50 VAL HGx% 1.0 1.8 4.96 1945 1754 A 51 PRO HDy A 50 VAL HGy% 1.0 1.8 5.51 1946 1755 A 30 PHE HD% A 50 VAL HGx% 1.0 1.8 4.98 1947 1756 A 30 PHE HD% A 50 VAL HGy% 1.0 1.8 4.95 1948 1757 A 54 VAL H A 51 PRO HGx 1.0 1.8 5.37 1949 1758 A 54 VAL H A 51 PRO HBy 1.0 1.8 5.59 1950 1759 A 54 VAL H A 51 PRO HGy 1.0 1.8 5.37 1951 1760 A 51 PRO HDy A 50 VAL HA 1.0 1.8 4.09 1952 1761 A 51 PRO HDy A 54 VAL HB 1.0 1.8 4.45 1953 1762 A 54 VAL HB A 51 PRO HDx 1.0 1.8 5.04 1954 1763 A 54 VAL HGy% A 51 PRO HBx 1.0 1.8 4.76 1955 1764 A 54 VAL HGy% A 51 PRO HBy 1.0 1.8 5.16 1956 1765 A 54 VAL HGy% A 51 PRO HGx 1.0 1.8 4.16 1957 1766 A 54 VAL HGx% A 51 PRO HGx 1.0 1.8 6.12 1958 1767 A 54 VAL HGx% A 51 PRO HGy 1.0 1.8 6.12 1959 1768 A 54 VAL HGy% A 57 GLU HBy 1.0 1.8 5.77 1960 1769 A 54 VAL HGy% A 51 PRO HGy 1.0 1.8 4.16 1961 1770 A 53 GLN HGy A 54 VAL HGy% 1.0 1.8 4.27 1962 1771 A 54 VAL HGx% A 57 GLU HBy 1.0 1.8 5.96 1963 1772 A 54 VAL HGx% A 57 GLU HG2 1.0 1.8 6.05 1964 1772 A 54 VAL HGx% A 57 GLU HG3 1.0 1.8 6.05 1965 1773 A 54 VAL HGx% A 58 LEU HDy% 1.0 1.8 4.08 1966 1774 A 54 VAL HGy% A 58 LEU HDy% 1.0 1.8 4.58 1967 1775 A 58 LEU HDy% A 54 VAL HB 1.0 1.8 5.08 1968 1776 A 54 VAL HGy% A 51 PRO HDx 1.0 1.8 4.19 1969 1777 A 54 VAL HGx% A 58 LEU HA 1.0 1.8 6.77 1970 1778 A 51 PRO HDy A 54 VAL HGy% 1.0 1.8 4.31 1971 1779 A 54 VAL HGy% A 30 PHE HE% 1.0 1.8 4.57 1972 1780 A 50 VAL HGy% A 55 ARG HBx 1.0 1.8 6.69 1973 1781 A 47 ILE HG2% A 55 ARG HGx 1.0 1.8 6.37 1974 1782 A 55 ARG HGx A 77 ILE HD1% 1.0 1.8 6.90 1975 1783 A 77 ILE HG2% A 55 ARG HDx 1.0 1.8 5.11 1976 1784 A 50 VAL HGy% A 55 ARG HDx 1.0 1.8 6.18 1977 1785 A 77 ILE HG2% A 55 ARG HDy 1.0 1.8 5.11 1978 1786 A 50 VAL HGy% A 55 ARG HDy 1.0 1.8 6.18 1979 1787 A 56 LYS HBy A 77 ILE HD1% 1.0 1.8 6.04 1980 1788 A 58 LEU HBy A 30 PHE HE% 1.0 1.8 6.59 1981 1789 A 57 GLU H A 58 LEU HBy 1.0 1.8 6.89 1982 1790 A 58 LEU HBx A 30 PHE HE% 1.0 1.8 6.24 1983 1791 A 58 LEU HDy% A 30 PHE HE% 1.0 1.8 4.40 1984 1792 A 58 LEU HDx% A 30 PHE HE% 1.0 1.8 3.57 1985 1793 A 27 ALA H A 58 LEU HDy% 1.0 1.8 6.89 1986 1794 A 58 LEU HDy% A 54 VAL HA 1.0 1.8 5.98 1987 1795 A 26 GLN HBx A 58 LEU HDx% 1.0 1.8 3.57 1988 1796 A 26 GLN HBy A 58 LEU HDx% 1.0 1.8 3.80 1989 1797 A 58 LEU HDx% A 26 GLN HGy 1.0 1.8 3.93 1990 1798 A 57 GLU HBy A 58 LEU HDy% 1.0 1.8 4.34 1991 1799 A 27 ALA HB% A 58 LEU HDy% 1.0 1.8 4.90 1992 1800 A 58 LEU HDy% A 50 VAL HGy% 1.0 1.8 4.27 1993 1801 A 54 VAL HGx% A 58 LEU HDx% 1.0 1.8 4.32 1994 1802 A 23 MET HE% A 58 LEU HBy 1.0 1.8 6.01 1995 1803 A 57 GLU HBy A 58 LEU HBy 1.0 1.8 6.49 1996 1804 A 55 ARG HA A 58 LEU HA 1.0 1.8 6.18 1997 1805 A 75 TYR HD% A 59 ALA HA 1.0 1.8 6.37 1998 1806 A 65 LEU HDy% A 61 GLU HA 1.0 1.8 5.60 1999 1807 A 61 GLU HBx A 65 LEU HDx% 1.0 1.8 5.85 2000 1808 A 61 GLU HBx A 58 LEU HDx% 1.0 1.8 4.95 2001 1809 A 61 GLU HBy A 65 LEU HDx% 1.0 1.8 5.31 2002 1810 A 26 GLN HBx A 58 LEU HDy% 1.0 1.8 4.68 2003 1811 A 30 PHE HE% A 61 GLU HG2 1.0 1.8 5.44 2004 1811 A 61 GLU HG3 A 30 PHE HE% 1.0 1.8 5.44 2005 1812 A 62 ALA HB% A 8 PHE HZ 1.0 1.8 3.78 2006 1813 A 8 PHE HD% A 62 ALA HA 1.0 1.8 6.27 2007 1814 A 8 PHE HD% A 62 ALA HB% 1.0 1.8 5.11 2008 1815 A 62 ALA HB% A 66 ALA H 1.0 1.8 5.45 2009 1816 A 62 ALA HB% A 63 GLU HA 1.0 1.8 5.08 2010 1817 A 62 ALA HA A 6 ILE HD1% 1.0 1.8 6.53 2011 1818 A 73 VAL HGx% A 62 ALA HA 1.0 1.8 6.75 2012 1819 A 62 ALA HB% A 45 ILE HD1% 1.0 1.8 5.37 2013 1820 A 62 ALA HB% A 73 VAL HGx% 1.0 1.8 4.07 2014 1821 A 6 ILE HG2% A 62 ALA HB% 1.0 1.8 3.65 2015 1822 A 62 ALA HB% A 73 VAL HGy% 1.0 1.8 3.52 2016 1823 A 63 GLU HGx A 60 LYS HD2 1.0 1.8 6.03 2017 1823 A 60 LYS HD3 A 63 GLU HGx 1.0 1.8 6.03 2018 1824 A 62 ALA HB% A 63 GLU HGx 1.0 1.8 4.72 2019 1825 A 66 ALA HB% A 63 GLU HGy 1.0 1.8 5.23 2020 1826 A 62 ALA HB% A 63 GLU HGy 1.0 1.8 5.14 2021 1827 A 73 VAL HGx% A 63 GLU HGy 1.0 1.8 4.13 2022 1828 A 73 VAL HGy% A 63 GLU HGx 1.0 1.8 5.82 2023 1829 A 73 VAL HGy% A 63 GLU HGy 1.0 1.8 6.01 2024 1830 A 75 TYR HD% A 63 GLU HGx 1.0 1.8 6.12 2025 1831 A 67 LYS HA A 70 ASN HBx 1.0 1.8 6.29 2026 1832 A 67 LYS HA A 70 ASN HBy 1.0 1.8 6.90 2027 1833 A 70 ASN HBy A 71 ILE HG2% 1.0 1.8 5.18 2028 1834 A 71 ILE HG2% A 70 ASN HBx 1.0 1.8 5.95 2029 1835 A 15 ALA HB% A 70 ASN HBx 1.0 1.8 6.67 2030 1836 A 71 ILE HB A 8 PHE HB2 1.0 1.8 6.27 2031 1836 A 8 PHE HB3 A 71 ILE HB 1.0 1.8 6.27 2032 1837 A 69 PHE HBy A 71 ILE HG2% 1.0 1.8 4.70 2033 1838 A 16 LEU HG A 71 ILE HD1% 1.0 1.8 5.36 2034 1839 A 69 PHE HBx A 71 ILE HD1% 1.0 1.8 4.44 2035 1840 A 71 ILE HD1% A 8 PHE HB2 1.0 1.8 4.08 2036 1840 A 8 PHE HB3 A 71 ILE HD1% 1.0 1.8 4.08 2037 1841 A 69 PHE HBy A 71 ILE HD1% 1.0 1.8 4.51 2038 1842 A 71 ILE HD1% A 16 LEU HA 1.0 1.8 4.32 2039 1843 A 71 ILE HB A 72 THR HA 1.0 1.8 5.83 2040 1844 A 70 ASN HA A 71 ILE HG2% 1.0 1.8 5.76 2041 1845 A 69 PHE HA A 71 ILE HD1% 1.0 1.8 5.87 2042 1846 A 71 ILE HD1% A 66 ALA HA 1.0 1.8 4.13 2043 1847 A 8 PHE HA A 71 ILE HD1% 1.0 1.8 5.60 2044 1848 A 69 PHE HD% A 71 ILE HD1% 1.0 1.8 4.31 2045 1849 A 16 LEU H A 71 ILE HD1% 1.0 1.8 5.55 2046 1850 A 8 PHE HD% A 71 ILE HB 1.0 1.8 5.38 2047 1851 A 19 ALA H A 71 ILE HD1% 1.0 1.8 5.27 2048 1852 A 71 ILE HD1% A 69 PHE HE% 1.0 1.8 5.04 2049 1853 A 66 ALA H A 71 ILE HD1% 1.0 1.8 5.32 2050 1854 A 66 ALA H A 71 ILE HG1y 1.0 1.8 6.31 2051 1855 A 68 GLU H A 71 ILE HG1y 1.0 1.8 6.90 2052 1856 A 69 PHE HD% A 71 ILE HG1y 1.0 1.8 5.06 2053 1857 A 72 THR HG2% A 10 GLY H 1.0 1.8 6.75 2054 1858 A 71 ILE HA A 72 THR HG2% 1.0 1.8 5.13 2055 1859 A 72 THR HB A 9 ARG HBx 1.0 1.8 4.85 2056 1860 A 62 ALA HB% A 73 VAL HA 1.0 1.8 6.26 2057 1861 A 71 ILE HG1x A 73 VAL HA 1.0 1.8 6.90 2058 1862 A 62 ALA HB% A 73 VAL HB 1.0 1.8 5.47 2059 1863 A 71 ILE HG1x A 73 VAL HB 1.0 1.8 6.07 2060 1864 A 6 ILE HG2% A 73 VAL HB 1.0 1.8 5.69 2061 1865 A 71 ILE HD1% A 73 VAL HB 1.0 1.8 6.13 2062 1866 A 6 ILE HG2% A 73 VAL HGx% 1.0 1.8 5.03 2063 1867 A 73 VAL HGx% A 72 THR HG2% 1.0 1.8 5.35 2064 1868 A 66 ALA HB% A 73 VAL HGy% 1.0 1.8 4.07 2065 1869 A 63 GLU HBx A 73 VAL HGx% 1.0 1.8 5.35 2066 1870 A 73 VAL HGx% A 63 GLU HGx 1.0 1.8 4.68 2067 1871 A 73 VAL HGy% A 23 MET HGx 1.0 1.8 6.90 2068 1872 A 73 VAL HGy% A 75 TYR HBx 1.0 1.8 6.33 2069 1873 A 73 VAL HA A 8 PHE HB2 1.0 1.8 5.89 2070 1873 A 8 PHE HB3 A 73 VAL HA 1.0 1.8 5.89 2071 1874 A 72 THR HA A 73 VAL HA 1.0 1.8 5.77 2072 1875 A 73 VAL HA A 74 THR HA 1.0 1.8 5.57 2073 1876 A 73 VAL HA A 72 THR HB 1.0 1.8 6.29 2074 1877 A 73 VAL HA A 74 THR HB 1.0 1.8 6.00 2075 1878 A 73 VAL HB A 72 THR HB 1.0 1.8 6.44 2076 1879 A 72 THR HA A 73 VAL HB 1.0 1.8 5.66 2077 1880 A 73 VAL HGx% A 63 GLU HA 1.0 1.8 3.59 2078 1881 A 72 THR HA A 73 VAL HGx% 1.0 1.8 4.44 2079 1882 A 72 THR HA A 73 VAL HGy% 1.0 1.8 6.34 2080 1883 A 6 ILE HA A 73 VAL HGy% 1.0 1.8 5.95 2081 1884 A 73 VAL HGy% A 62 ALA HA 1.0 1.8 5.40 2082 1885 A 73 VAL HGy% A 63 GLU HA 1.0 1.8 5.06 2083 1886 A 8 PHE HD% A 73 VAL HA 1.0 1.8 4.99 2084 1887 A 8 PHE HD% A 73 VAL HB 1.0 1.8 4.06 2085 1888 A 8 PHE HD% A 73 VAL HGx% 1.0 1.8 5.27 2086 1889 A 8 PHE HA A 73 VAL HGy% 1.0 1.8 4.55 2087 1890 A 73 VAL HGy% A 8 PHE HZ 1.0 1.8 4.34 2088 1891 A 9 ARG H A 73 VAL HA 1.0 1.8 4.86 2089 1892 A 7 ARG H A 73 VAL HA 1.0 1.8 6.39 2090 1893 A 66 ALA H A 73 VAL HGx% 1.0 1.8 4.95 2091 1894 A 73 VAL HGx% A 75 TYR H 1.0 1.8 5.88 2092 1895 A 7 ARG H A 74 THR HB 1.0 1.8 6.43 2093 1896 A 7 ARG H A 74 THR HG2% 1.0 1.8 5.29 2094 1897 A 75 TYR HD% A 74 THR HB 1.0 1.8 6.90 2095 1898 A 73 VAL HA A 74 THR HG2% 1.0 1.8 4.92 2096 1899 A 7 ARG HA A 74 THR HG2% 1.0 1.8 5.93 2097 1900 A 75 TYR HD% A 74 THR HG2% 1.0 1.8 6.42 2098 1901 A 74 THR HB A 7 ARG HBy 1.0 1.8 6.62 2099 1902 A 74 THR HG2% A 7 ARG HBy 1.0 1.8 4.70 2100 1903 A 73 VAL HGy% A 74 THR HA 1.0 1.8 5.12 2101 1904 A 73 VAL HGx% A 74 THR HB 1.0 1.8 5.96 2102 1905 A 73 VAL HGy% A 74 THR HB 1.0 1.8 5.66 2103 1906 A 73 VAL HGy% A 74 THR HG2% 1.0 1.8 4.90 2104 1907 A 7 ARG H A 75 TYR HA 1.0 1.8 5.15 2105 1908 A 75 TYR HBy A 6 ILE HG1y 1.0 1.8 4.61 2106 1909 A 75 TYR HA A 6 ILE HG1x 1.0 1.8 6.19 2107 1910 A 75 TYR HA A 76 THR HG2% 1.0 1.8 6.49 2108 1911 A 75 TYR HA A 6 ILE HG1y 1.0 1.8 5.51 2109 1912 A 6 ILE HG2% A 75 TYR HA 1.0 1.8 5.42 2110 1913 A 59 ALA HB% A 75 TYR HA 1.0 1.8 6.90 2111 1914 A 75 TYR HA A 77 ILE HG2% 1.0 1.8 6.90 2112 1915 A 77 ILE HD1% A 75 TYR HA 1.0 1.8 6.90 2113 1916 A 6 ILE HG1y A 75 TYR HBx 1.0 1.8 4.81 2114 1917 A 77 ILE HD1% A 75 TYR HD% 1.0 1.8 4.32 2115 1918 A 75 TYR HD% A 77 ILE HG1x 1.0 1.8 5.15 2116 1919 A 77 ILE HG1x A 75 TYR HE% 1.0 1.8 5.39 2117 1920 A 75 TYR HD% A 77 ILE HG2% 1.0 1.8 5.72 2118 1921 A 77 ILE HD1% A 56 LYS HA 1.0 1.8 4.40 2119 1922 A 77 ILE HD1% A 56 LYS HE2 1.0 1.8 5.07 2120 1922 A 77 ILE HD1% A 56 LYS HE3 1.0 1.8 5.07 2121 1923 A 77 ILE HG1x A 4 MET HG2 1.0 1.8 5.81 2122 1923 A 77 ILE HG1x A 4 MET HG3 1.0 1.8 5.81 2123 1924 A 56 LYS HGy A 77 ILE HD1% 1.0 1.8 4.46 2124 1925 A 36 TYR HBx A 45 ILE HG1x 1.0 1.8 5.47 2125 1926 A 6 ILE HA A 45 ILE HD1% 1.0 1.8 6.49 2126 1927 A 45 ILE HD1% A 23 MET HA 1.0 1.8 6.84 2127 1928 A 45 ILE HD1% A 20 LEU HA 1.0 1.8 4.08 2128 1929 A 45 ILE HD1% A 8 PHE HB2 1.0 1.8 5.04 2129 1929 A 8 PHE HB3 A 45 ILE HD1% 1.0 1.8 5.04 2130 1930 A 23 MET HGx A 45 ILE HD1% 1.0 1.8 4.31 2131 1931 A 23 MET HE% A 45 ILE HD1% 1.0 1.8 4.57 2132 1932 A 73 VAL HGy% A 45 ILE HD1% 1.0 1.8 6.05 2133 1933 A 6 ILE HG2% A 45 ILE HD1% 1.0 1.8 4.07 2134 1934 A 54 VAL HGy% A 53 GLN HGx 1.0 1.8 5.11 2135 1935 A 6 ILE HG2% A 61 GLU HG2 1.0 1.8 6.90 2136 1935 A 6 ILE HG2% A 61 GLU HG3 1.0 1.8 6.90 2137 1936 A 58 LEU HDy% A 55 ARG HA 1.0 1.8 4.06 2138 1937 A 50 VAL HGy% A 55 ARG HA 1.0 1.8 4.84 2139 1938 A 21 LYS H A 21 LYS HB2 1.0 1.8 3.89 2140 1938 A 21 LYS H A 21 LYS HB3 1.0 1.8 3.89 2141 1939 A 4 MET HA A 3 GLU HG2 1.0 1.8 4.90 2142 1939 A 3 GLU HG3 A 4 MET HA 1.0 1.8 4.90 2143 1940 A 3 GLU HA A 48 THR HG2% 1.0 1.8 5.80 2144 1941 A 48 THR HG2% A 3 GLU HBy 1.0 1.8 5.16 2145 1942 A 48 THR HG2% A 3 GLU HBx 1.0 1.8 5.16 2146 1943 A 48 THR HG2% A 3 GLU HG2 1.0 1.8 4.84 2147 1943 A 3 GLU HG3 A 48 THR HG2% 1.0 1.8 4.84 2148 1944 A 77 ILE HG2% A 3 GLU HG2 1.0 1.8 6.85 2149 1944 A 3 GLU HG3 A 77 ILE HG2% 1.0 1.8 6.85 2150 1945 A 5 ASP HA A 4 MET HA 1.0 1.8 5.54 2151 1946 A 4 MET HA A 5 ASP HBy 1.0 1.8 6.00 2152 1947 A 4 MET HA A 5 ASP HBx 1.0 1.8 6.00 2153 1948 A 62 ALA HB% A 6 ILE HG1y 1.0 1.8 4.97 2154 1949 A 23 MET HBy A 6 ILE HD1% 1.0 1.8 4.52 2155 1950 A 45 ILE HG2% A 6 ILE HD1% 1.0 1.8 3.51 2156 1951 A 6 ILE HA A 75 TYR HA 1.0 1.8 4.53 2157 1952 A 6 ILE HB A 23 MET HE% 1.0 1.8 5.62 2158 1953 A 6 ILE HB A 45 ILE HB 1.0 1.8 4.29 2159 1954 A 74 THR HG2% A 7 ARG HDy 1.0 1.8 4.86 2160 1955 A 74 THR HB A 7 ARG HBx 1.0 1.8 6.62 2161 1956 A 7 ARG HA A 74 THR H 1.0 1.8 6.76 2162 1957 A 9 ARG HE A 9 ARG HBx 1.0 1.8 5.40 2163 1958 A 9 ARG HE A 9 ARG HBy 1.0 1.8 5.40 2164 1959 A 9 ARG HG2 A 42 ASP HBy 1.0 1.8 5.04 2165 1959 A 9 ARG HG3 A 42 ASP HBy 1.0 1.8 5.04 2166 1960 A 42 ASP HBx A 9 ARG HG2 1.0 1.8 5.04 2167 1960 A 9 ARG HG3 A 42 ASP HBx 1.0 1.8 5.04 2168 1961 A 10 GLY HAy A 9 ARG HA 1.0 1.8 5.24 2169 1962 A 10 GLY HAx A 71 ILE HA 1.0 1.8 4.80 2170 1963 A 10 GLY HAx A 11 ASP HBx 1.0 1.8 5.16 2171 1964 A 11 ASP HBy A 71 ILE HG2% 1.0 1.8 6.53 2172 1965 A 71 ILE HG2% A 11 ASP HBx 1.0 1.8 6.87 2173 1966 A 10 GLY HAy A 11 ASP HBx 1.0 1.8 5.70 2174 1967 A 11 ASP HBy A 41 ASN HD2y 1.0 1.8 6.81 2175 1968 A 41 ASN HD2y A 11 ASP HBx 1.0 1.8 6.66 2176 1969 A 12 ASP HA A 13 LEU HBy 1.0 1.8 6.13 2177 1970 A 13 LEU HBy A 41 ASN HA 1.0 1.8 6.33 2178 1971 A 12 ASP HA A 13 LEU HBx 1.0 1.8 6.15 2179 1972 A 13 LEU HBx A 41 ASN HA 1.0 1.8 6.90 2180 1973 A 14 GLU HBy A 15 ALA HA 1.0 1.8 5.51 2181 1974 A 14 GLU HBx A 15 ALA HB% 1.0 1.8 5.08 2182 1975 A 14 GLU H A 15 ALA HA 1.0 1.8 6.22 2183 1976 A 54 VAL HGx% A 58 LEU HG 1.0 1.8 4.45 2184 1977 A 16 LEU HDy% A 71 ILE HD1% 1.0 1.8 3.59 2185 1978 A 8 PHE HD% A 16 LEU HA 1.0 1.8 5.60 2186 1979 A 17 GLU HA A 21 LYS H 1.0 1.8 5.72 2187 1980 A 69 PHE HD% A 18 LYS HDx 1.0 1.8 4.98 2188 1981 A 30 PHE H A 29 LYS HE2 1.0 1.8 6.46 2189 1981 A 30 PHE H A 29 LYS HE3 1.0 1.8 6.46 2190 1982 A 15 ALA HA A 18 LYS HEx 1.0 1.8 6.08 2191 1983 A 15 ALA HA A 18 LYS HEy 1.0 1.8 6.08 2192 1984 A 14 GLU HBy A 18 LYS HEy 1.0 1.8 5.29 2193 1985 A 14 GLU HBy A 18 LYS HEx 1.0 1.8 5.29 2194 1986 A 18 LYS HA A 21 LYS HD2 1.0 1.8 5.32 2195 1986 A 18 LYS HA A 21 LYS HD3 1.0 1.8 5.32 2196 1987 A 18 LYS HBx A 19 ALA HB% 1.0 1.8 5.99 2197 1988 A 18 LYS HBy A 19 ALA HB% 1.0 1.8 5.82 2198 1989 A 19 ALA HB% A 69 PHE HE% 1.0 1.8 4.17 2199 1990 A 17 GLU H A 19 ALA HB% 1.0 1.8 6.05 2200 1991 A 19 ALA HB% A 66 ALA H 1.0 1.8 5.75 2201 1992 A 19 ALA HB% A 65 LEU H 1.0 1.8 6.11 2202 1993 A 24 ILE HD1% A 20 LEU HBy 1.0 1.8 6.89 2203 1994 A 38 LEU HDy% A 20 LEU HG 1.0 1.8 5.38 2204 1995 A 24 ILE HG1x A 20 LEU HG 1.0 1.8 6.13 2205 1996 A 20 LEU HG A 38 LEU HG 1.0 1.8 6.90 2206 1997 A 24 ILE HG1x A 20 LEU HDy% 1.0 1.8 5.92 2207 1998 A 36 TYR HBx A 20 LEU HDy% 1.0 1.8 5.84 2208 1999 A 17 GLU HA A 20 LEU HG 1.0 1.8 5.85 2209 2000 A 20 LEU HBy A 21 LYS H 1.0 1.8 5.19 2210 2001 A 24 ILE H A 20 LEU HDy% 1.0 1.8 6.70 2211 2002 A 20 LEU H A 21 LYS HA 1.0 1.8 6.50 2212 2003 A 24 ILE HG2% A 21 LYS HA 1.0 1.8 5.24 2213 2004 A 24 ILE HD1% A 21 LYS HA 1.0 1.8 4.12 2214 2005 A 21 LYS HA A 20 LEU HDx% 1.0 1.8 5.82 2215 2006 A 21 LYS HA A 20 LEU HDy% 1.0 1.8 5.82 2216 2007 A 21 LYS H A 21 LYS HGy 1.0 1.8 5.39 2217 2008 A 21 LYS H A 21 LYS HD2 1.0 1.8 5.39 2218 2008 A 21 LYS H A 21 LYS HD3 1.0 1.8 5.39 2219 2009 A 21 LYS H A 21 LYS HE2 1.0 1.8 5.27 2220 2009 A 21 LYS H A 21 LYS HE3 1.0 1.8 5.27 2221 2010 A 22 GLU H A 21 LYS HD2 1.0 1.8 5.70 2222 2010 A 22 GLU H A 21 LYS HD3 1.0 1.8 5.70 2223 2011 A 22 GLU H A 21 LYS HE2 1.0 1.8 5.29 2224 2011 A 22 GLU H A 21 LYS HE3 1.0 1.8 5.29 2225 2012 A 18 LYS HA A 21 LYS HE2 1.0 1.8 5.04 2226 2012 A 18 LYS HA A 21 LYS HE3 1.0 1.8 5.04 2227 2013 A 22 GLU HGy A 21 LYS H 1.0 1.8 5.36 2228 2014 A 22 GLU HBy A 21 LYS H 1.0 1.8 6.10 2229 2015 A 25 ARG H A 22 GLU HBx 1.0 1.8 6.68 2230 2016 A 22 GLU HBy A 65 LEU HDx% 1.0 1.8 4.30 2231 2017 A 22 GLU HBy A 65 LEU HDy% 1.0 1.8 4.35 2232 2018 A 65 LEU HDx% A 22 GLU HA 1.0 1.8 5.57 2233 2019 A 65 LEU HDy% A 22 GLU HA 1.0 1.8 6.03 2234 2020 A 6 ILE HG2% A 23 MET HBy 1.0 1.8 6.36 2235 2021 A 43 LEU HDy% A 23 MET HBx 1.0 1.8 6.33 2236 2022 A 23 MET HGy A 62 ALA HB% 1.0 1.8 5.90 2237 2023 A 6 ILE HB A 23 MET HGy 1.0 1.8 6.23 2238 2024 A 23 MET HGx A 6 ILE HD1% 1.0 1.8 5.78 2239 2025 A 19 ALA HB% A 23 MET HE% 1.0 1.8 6.24 2240 2026 A 23 MET HE% A 58 LEU HDx% 1.0 1.8 2.81 2241 2027 A 23 MET HGy A 20 LEU HA 1.0 1.8 5.99 2242 2028 A 23 MET HE% A 59 ALA HA 1.0 1.8 5.61 2243 2029 A 23 MET HGx A 22 GLU H 1.0 1.8 5.78 2244 2030 A 23 MET HE% A 26 GLN HE2y 1.0 1.8 6.57 2245 2031 A 23 MET HE% A 22 GLU H 1.0 1.8 6.90 2246 2032 A 28 ARG H A 24 ILE HA 1.0 1.8 5.37 2247 2033 A 36 TYR HD% A 24 ILE HG1y 1.0 1.8 6.39 2248 2034 A 25 ARG H A 24 ILE HG1y 1.0 1.8 5.78 2249 2035 A 24 ILE H A 24 ILE HG1y 1.0 1.8 4.78 2250 2036 A 24 ILE HG2% A 28 ARG HE 1.0 1.8 5.30 2251 2037 A 34 VAL HB A 24 ILE HA 1.0 1.8 4.98 2252 2038 A 24 ILE HG2% A 27 ALA HB% 1.0 1.8 4.39 2253 2039 A 25 ARG HA A 24 ILE HA 1.0 1.8 5.76 2254 2040 A 24 ILE HB A 25 ARG HA 1.0 1.8 5.74 2255 2041 A 21 LYS HA A 24 ILE HG1y 1.0 1.8 6.22 2256 2042 A 24 ILE HG1x A 20 LEU HA 1.0 1.8 5.87 2257 2043 A 34 VAL HB A 24 ILE HG1y 1.0 1.8 5.73 2258 2044 A 24 ILE HG2% A 20 LEU HDx% 1.0 1.8 6.51 2259 2045 A 24 ILE HG1x A 20 LEU HDx% 1.0 1.8 5.92 2260 2046 A 24 ILE HD1% A 20 LEU HDx% 1.0 1.8 4.58 2261 2047 A 34 VAL HGy% A 24 ILE HA 1.0 1.8 4.23 2262 2048 A 24 ILE HG1x A 34 VAL HGy% 1.0 1.8 4.49 2263 2049 A 34 VAL HGy% A 24 ILE HG1y 1.0 1.8 4.52 2264 2050 A 24 ILE HD1% A 34 VAL HGy% 1.0 1.8 4.14 2265 2051 A 25 ARG HA A 27 ALA HB% 1.0 1.8 6.34 2266 2052 A 24 ILE HG2% A 25 ARG HA 1.0 1.8 4.23 2267 2053 A 25 ARG HBy A 24 ILE HG2% 1.0 1.8 5.31 2268 2054 A 22 GLU HA A 25 ARG HGy 1.0 1.8 6.52 2269 2055 A 64 ARG HGy A 61 GLU HA 1.0 1.8 5.15 2270 2056 A 25 ARG HDy A 22 GLU HA 1.0 1.8 4.82 2271 2057 A 25 ARG HDx A 22 GLU HA 1.0 1.8 5.35 2272 2058 A 27 ALA H A 26 GLN HGx 1.0 1.8 5.27 2273 2059 A 26 GLN HGx A 30 PHE HE% 1.0 1.8 6.16 2274 2060 A 26 GLN HGx A 22 GLU HA 1.0 1.8 5.93 2275 2061 A 65 LEU HDx% A 26 GLN HGy 1.0 1.8 6.00 2276 2062 A 26 GLN HBy A 27 ALA HB% 1.0 1.8 5.98 2277 2063 A 27 ALA HB% A 32 GLY HAx 1.0 1.8 6.81 2278 2064 A 27 ALA HB% A 33 THR HA 1.0 1.8 6.07 2279 2065 A 27 ALA HB% A 30 PHE H 1.0 1.8 5.46 2280 2066 A 27 ALA HB% A 34 VAL HA 1.0 1.8 5.55 2281 2067 A 25 ARG H A 27 ALA HB% 1.0 1.8 6.41 2282 2068 A 27 ALA HB% A 29 LYS H 1.0 1.8 6.75 2283 2069 A 28 ARG HB2 A 28 ARG HE 1.0 1.8 5.54 2284 2070 A 28 ARG HE A 28 ARG HB3 1.0 1.8 5.93 2285 2071 A 28 ARG HE A 28 ARG HGy 1.0 1.8 4.54 2286 2072 A 8 PHE HD% A 45 ILE HG1y 1.0 1.8 5.18 2287 2073 A 45 ILE HG1y A 36 TYR HD% 1.0 1.8 6.60 2288 2074 A 45 ILE HG1y A 43 LEU HA 1.0 1.8 6.22 2289 2075 A 25 ARG HA A 28 ARG HD2 1.0 1.8 6.12 2290 2076 A 25 ARG HA A 28 ARG HD3 1.0 1.8 6.12 2291 2077 A 25 ARG HA A 28 ARG HGy 1.0 1.8 4.03 2292 2078 A 27 ALA HB% A 28 ARG HA 1.0 1.8 5.05 2293 2079 A 27 ALA HB% A 28 ARG HB2 1.0 1.8 5.89 2294 2080 A 27 ALA HB% A 28 ARG HGy 1.0 1.8 4.83 2295 2081 A 24 ILE HG2% A 28 ARG HB2 1.0 1.8 4.65 2296 2082 A 24 ILE HG2% A 28 ARG HA 1.0 1.8 5.83 2297 2083 A 34 VAL HGx% A 28 ARG HA 1.0 1.8 6.21 2298 2084 A 31 ALA H A 29 LYS HB2 1.0 1.8 6.00 2299 2084 A 31 ALA H A 29 LYS HB3 1.0 1.8 6.00 2300 2085 A 28 ARG H A 29 LYS HB2 1.0 1.8 5.78 2301 2085 A 28 ARG H A 29 LYS HB3 1.0 1.8 5.78 2302 2086 A 30 PHE HD% A 29 LYS HGy 1.0 1.8 5.74 2303 2087 A 30 PHE HE% A 29 LYS HGy 1.0 1.8 6.24 2304 2088 A 30 PHE HD% A 29 LYS HGx 1.0 1.8 5.74 2305 2089 A 30 PHE HE% A 29 LYS HGx 1.0 1.8 6.24 2306 2090 A 30 PHE HE% A 29 LYS HE2 1.0 1.8 4.92 2307 2090 A 30 PHE HE% A 29 LYS HE3 1.0 1.8 4.92 2308 2091 A 26 GLN HGy A 30 PHE HZ 1.0 1.8 6.90 2309 2092 A 30 PHE HD% A 31 ALA HB% 1.0 1.8 6.37 2310 2093 A 30 PHE HA A 31 ALA HB% 1.0 1.8 4.72 2311 2094 A 31 ALA HB% A 32 GLY HAx 1.0 1.8 5.53 2312 2095 A 32 GLY HAy A 31 ALA HB% 1.0 1.8 5.75 2313 2096 A 31 ALA HA A 32 GLY HAy 1.0 1.8 5.73 2314 2097 A 32 GLY HAy A 50 VAL H 1.0 1.8 6.30 2315 2098 A 47 ILE HA A 33 THR HG2% 1.0 1.8 4.82 2316 2099 A 34 VAL HA A 33 THR HG2% 1.0 1.8 4.97 2317 2100 A 32 GLY HAy A 33 THR HB 1.0 1.8 5.62 2318 2101 A 76 THR HG2% A 78 ARG HD2 1.0 1.8 5.29 2319 2101 A 76 THR HG2% A 78 ARG HD3 1.0 1.8 5.29 2320 2102 A 76 THR HG2% A 78 ARG HG2 1.0 1.8 4.32 2321 2102 A 76 THR HG2% A 78 ARG HG3 1.0 1.8 4.32 2322 2103 A 34 VAL HB A 33 THR HG2% 1.0 1.8 5.26 2323 2104 A 24 ILE HD1% A 34 VAL HB 1.0 1.8 6.61 2324 2105 A 24 ILE HD1% A 34 VAL HGx% 1.0 1.8 4.70 2325 2106 A 33 THR HA A 34 VAL HB 1.0 1.8 5.50 2326 2107 A 34 VAL HGx% A 24 ILE HA 1.0 1.8 4.08 2327 2108 A 33 THR HA A 34 VAL HGx% 1.0 1.8 5.19 2328 2109 A 34 VAL HGy% A 36 TYR HBy 1.0 1.8 5.16 2329 2110 A 34 VAL HGy% A 23 MET HA 1.0 1.8 6.57 2330 2111 A 33 THR HA A 34 VAL HGy% 1.0 1.8 6.90 2331 2112 A 34 VAL HGx% A 36 TYR HE% 1.0 1.8 5.45 2332 2113 A 24 ILE H A 34 VAL HGy% 1.0 1.8 5.44 2333 2114 A 33 THR H A 34 VAL HGy% 1.0 1.8 6.90 2334 2115 A 34 VAL HGy% A 36 TYR H 1.0 1.8 5.82 2335 2116 A 34 VAL HGy% A 46 ARG H 1.0 1.8 5.53 2336 2117 A 28 ARG H A 34 VAL HGx% 1.0 1.8 5.32 2337 2118 A 35 THR HB A 45 ILE HG2% 1.0 1.8 5.73 2338 2119 A 72 THR HB A 9 ARG HG2 1.0 1.8 5.68 2339 2119 A 9 ARG HG3 A 72 THR HB 1.0 1.8 5.68 2340 2120 A 72 THR HB A 9 ARG HBy 1.0 1.8 4.85 2341 2121 A 36 TYR HA A 45 ILE HA 1.0 1.8 4.29 2342 2122 A 35 THR HA A 36 TYR HE% 1.0 1.8 5.80 2343 2123 A 36 TYR HA A 46 ARG H 1.0 1.8 4.63 2344 2124 A 36 TYR HA A 45 ILE HG1y 1.0 1.8 5.55 2345 2125 A 35 THR HG2% A 36 TYR HA 1.0 1.8 6.05 2346 2126 A 36 TYR HE% A 43 LEU HDx% 1.0 1.8 5.90 2347 2127 A 36 TYR HA A 43 LEU HDx% 1.0 1.8 4.65 2348 2128 A 36 TYR HA A 45 ILE HG2% 1.0 1.8 4.67 2349 2129 A 36 TYR HBx A 45 ILE HG2% 1.0 1.8 5.16 2350 2130 A 38 LEU HDy% A 37 THR HB 1.0 1.8 5.80 2351 2131 A 44 GLU HBx A 37 THR HB 1.0 1.8 4.65 2352 2132 A 44 GLU HBx A 37 THR HG2% 1.0 1.8 5.16 2353 2133 A 36 TYR HA A 37 THR HB 1.0 1.8 5.76 2354 2134 A 36 TYR HD% A 37 THR HB 1.0 1.8 6.90 2355 2135 A 36 TYR HD% A 37 THR HG2% 1.0 1.8 6.42 2356 2136 A 44 GLU H A 37 THR HB 1.0 1.8 5.57 2357 2137 A 37 THR HG2% A 39 ASP HBx 1.0 1.8 4.62 2358 2138 A 37 THR HG2% A 39 ASP HBy 1.0 1.8 4.62 2359 2139 A 38 LEU HDy% A 39 ASP HBx 1.0 1.8 6.90 2360 2140 A 38 LEU HDy% A 39 ASP HBy 1.0 1.8 6.90 2361 2141 A 39 ASP H A 39 ASP HBx 1.0 1.8 4.77 2362 2142 A 39 ASP H A 39 ASP HBy 1.0 1.8 4.77 2363 2143 A 39 ASP H A 42 ASP HBy 1.0 1.8 6.90 2364 2144 A 20 LEU H A 43 LEU HG 1.0 1.8 6.90 2365 2145 A 8 PHE HD% A 43 LEU HA 1.0 1.8 6.90 2366 2146 A 43 LEU HBx A 38 LEU HA 1.0 1.8 5.66 2367 2147 A 43 LEU HA A 38 LEU HA 1.0 1.8 4.13 2368 2148 A 43 LEU HDx% A 38 LEU HA 1.0 1.8 4.24 2369 2149 A 43 LEU HDy% A 42 ASP HA 1.0 1.8 6.90 2370 2150 A 36 TYR HBy A 43 LEU HDx% 1.0 1.8 4.43 2371 2151 A 43 LEU HDx% A 16 LEU HA 1.0 1.8 6.34 2372 2152 A 43 LEU HDx% A 17 GLU HA 1.0 1.8 6.67 2373 2153 A 43 LEU HDx% A 20 LEU HA 1.0 1.8 4.99 2374 2154 A 71 ILE HD1% A 43 LEU HBx 1.0 1.8 6.90 2375 2155 A 43 LEU HDx% A 20 LEU HDx% 1.0 1.8 4.45 2376 2156 A 16 LEU HDy% A 43 LEU HDx% 1.0 1.8 5.57 2377 2157 A 19 ALA HB% A 43 LEU HDx% 1.0 1.8 6.28 2378 2158 A 20 LEU HBy A 43 LEU HDx% 1.0 1.8 4.08 2379 2159 A 20 LEU HBx A 43 LEU HDx% 1.0 1.8 4.70 2380 2160 A 45 ILE HG1y A 43 LEU HDx% 1.0 1.8 3.97 2381 2161 A 37 THR H A 44 GLU HBy 1.0 1.8 5.89 2382 2162 A 46 ARG HA A 5 ASP HA 1.0 1.8 4.84 2383 2163 A 44 GLU HBy A 37 THR HG2% 1.0 1.8 6.27 2384 2164 A 23 MET H A 45 ILE HD1% 1.0 1.8 5.21 2385 2165 A 24 ILE H A 45 ILE HD1% 1.0 1.8 5.59 2386 2166 A 20 LEU H A 45 ILE HD1% 1.0 1.8 5.49 2387 2167 A 35 THR H A 45 ILE HG2% 1.0 1.8 5.06 2388 2168 A 8 PHE HD% A 45 ILE HD1% 1.0 1.8 4.09 2389 2169 A 36 TYR HD% A 45 ILE HD1% 1.0 1.8 6.62 2390 2170 A 36 TYR HA A 45 ILE HD1% 1.0 1.8 5.87 2391 2171 A 36 TYR HA A 45 ILE HG1x 1.0 1.8 6.20 2392 2172 A 36 TYR HD% A 45 ILE HG1x 1.0 1.8 6.87 2393 2173 A 45 ILE HG2% A 36 TYR HD% 1.0 1.8 5.51 2394 2174 A 45 ILE HG2% A 8 PHE HE% 1.0 1.8 6.27 2395 2175 A 45 ILE HG2% A 46 ARG HA 1.0 1.8 5.50 2396 2176 A 45 ILE HG2% A 47 ILE HA 1.0 1.8 6.26 2397 2177 A 44 GLU HA A 45 ILE HG2% 1.0 1.8 6.49 2398 2178 A 36 TYR HBy A 45 ILE HG2% 1.0 1.8 5.01 2399 2179 A 36 TYR HBx A 45 ILE HG1y 1.0 1.8 5.46 2400 2180 A 47 ILE HG1x A 45 ILE HG2% 1.0 1.8 3.47 2401 2181 A 23 MET HE% A 45 ILE HG2% 1.0 1.8 5.05 2402 2182 A 16 LEU HDy% A 71 ILE HG2% 1.0 1.8 4.00 2403 2183 A 19 ALA HB% A 45 ILE HD1% 1.0 1.8 4.91 2404 2184 A 43 LEU HBy A 45 ILE HD1% 1.0 1.8 5.62 2405 2185 A 6 ILE HB A 45 ILE HD1% 1.0 1.8 4.24 2406 2186 A 43 LEU HG A 45 ILE HD1% 1.0 1.8 4.62 2407 2187 A 50 VAL HGy% A 47 ILE HD1% 1.0 1.8 5.11 2408 2188 A 6 ILE HG2% A 47 ILE HD1% 1.0 1.8 5.24 2409 2189 A 6 ILE HG1x A 47 ILE HD1% 1.0 1.8 4.96 2410 2190 A 45 ILE HB A 47 ILE HD1% 1.0 1.8 4.49 2411 2191 A 23 MET HGy A 47 ILE HD1% 1.0 1.8 6.37 2412 2192 A 23 MET HGx A 47 ILE HD1% 1.0 1.8 6.90 2413 2193 A 34 VAL HA A 47 ILE HD1% 1.0 1.8 5.19 2414 2194 A 34 VAL HA A 47 ILE HG1y 1.0 1.8 5.07 2415 2195 A 47 ILE HG2% A 48 THR HA 1.0 1.8 5.55 2416 2196 A 48 THR HG2% A 49 GLY HAx 1.0 1.8 4.69 2417 2197 A 47 ILE HG2% A 48 THR HB 1.0 1.8 5.76 2418 2198 A 50 VAL HGx% A 49 GLY HAx 1.0 1.8 6.33 2419 2199 A 48 THR HG2% A 49 GLY HAy 1.0 1.8 5.65 2420 2200 A 50 VAL HGx% A 49 GLY HAy 1.0 1.8 5.54 2421 2201 A 33 THR H A 49 GLY HAy 1.0 1.8 4.24 2422 2202 A 33 THR H A 50 VAL HGx% 1.0 1.8 5.24 2423 2203 A 32 GLY HAy A 50 VAL HGy% 1.0 1.8 5.81 2424 2204 A 50 VAL HGx% A 32 GLY HAx 1.0 1.8 4.72 2425 2205 A 50 VAL HGx% A 51 PRO HDx 1.0 1.8 4.72 2426 2206 A 51 PRO HDx A 50 VAL HA 1.0 1.8 4.11 2427 2207 A 47 ILE HG2% A 50 VAL HGy% 1.0 1.8 3.08 2428 2208 A 27 ALA HB% A 50 VAL HGy% 1.0 1.8 5.45 2429 2209 A 47 ILE HG2% A 50 VAL HGx% 1.0 1.8 3.23 2430 2210 A 50 VAL HGx% A 33 THR HG2% 1.0 1.8 6.90 2431 2211 A 50 VAL HGx% A 48 THR HG2% 1.0 1.8 6.90 2432 2212 A 27 ALA HB% A 50 VAL HGx% 1.0 1.8 5.40 2433 2213 A 54 VAL H A 51 PRO HBx 1.0 1.8 5.47 2434 2214 A 30 PHE HD% A 51 PRO HDy 1.0 1.8 6.00 2435 2215 A 53 GLN H A 51 PRO HBx 1.0 1.8 5.03 2436 2216 A 53 GLN H A 51 PRO HBy 1.0 1.8 5.30 2437 2217 A 52 GLU H A 51 PRO HGy 1.0 1.8 5.91 2438 2218 A 77 ILE HG2% A 52 GLU HG2 1.0 1.8 5.74 2439 2218 A 77 ILE HG2% A 52 GLU HG3 1.0 1.8 5.74 2440 2219 A 52 GLU HA A 55 ARG HDx 1.0 1.8 5.61 2441 2220 A 55 ARG HA A 55 ARG HDx 1.0 1.8 6.28 2442 2221 A 53 GLN HA A 52 GLU HG2 1.0 1.8 4.88 2443 2221 A 52 GLU HG3 A 53 GLN HA 1.0 1.8 4.88 2444 2222 A 54 VAL H A 53 GLN HBx 1.0 1.8 4.75 2445 2223 A 54 VAL H A 53 GLN HBy 1.0 1.8 4.75 2446 2224 A 62 ALA HB% A 61 GLU HG2 1.0 1.8 5.83 2447 2224 A 62 ALA HB% A 61 GLU HG3 1.0 1.8 5.83 2448 2225 A 4 MET HE% A 61 GLU HG2 1.0 1.8 6.90 2449 2225 A 4 MET HE% A 61 GLU HG3 1.0 1.8 6.90 2450 2226 A 58 LEU HG A 61 GLU HG2 1.0 1.8 6.90 2451 2226 A 61 GLU HG3 A 58 LEU HG 1.0 1.8 6.90 2452 2227 A 60 LYS HD2 A 61 GLU HG2 1.0 1.8 6.90 2453 2227 A 60 LYS HD3 A 61 GLU HG2 1.0 1.8 6.90 2454 2227 A 61 GLU HG3 A 60 LYS HD2 1.0 1.8 6.90 2455 2227 A 60 LYS HD3 A 61 GLU HG3 1.0 1.8 6.90 2456 2228 A 54 VAL HB A 57 GLU HG2 1.0 1.8 6.08 2457 2228 A 54 VAL HB A 57 GLU HG3 1.0 1.8 6.08 2458 2229 A 56 LYS HBx A 57 GLU HG2 1.0 1.8 6.46 2459 2229 A 56 LYS HBx A 57 GLU HG3 1.0 1.8 6.46 2460 2230 A 54 VAL HGx% A 50 VAL HB 1.0 1.8 5.23 2461 2231 A 54 VAL HGx% A 51 PRO HDx 1.0 1.8 5.60 2462 2232 A 30 PHE HA A 54 VAL HGx% 1.0 1.8 6.66 2463 2233 A 54 VAL HGy% A 50 VAL HA 1.0 1.8 5.42 2464 2234 A 54 VAL HB A 50 VAL HA 1.0 1.8 5.46 2465 2235 A 54 VAL HA A 53 GLN HE2y 1.0 1.8 5.01 2466 2236 A 54 VAL HGy% A 56 LYS H 1.0 1.8 6.85 2467 2237 A 54 VAL HGx% A 58 LEU H 1.0 1.8 6.15 2468 2238 A 56 LYS HGx A 77 ILE HD1% 1.0 1.8 5.74 2469 2239 A 56 LYS HGx A 52 GLU HG2 1.0 1.8 5.42 2470 2239 A 56 LYS HGx A 52 GLU HG3 1.0 1.8 5.42 2471 2240 A 56 LYS HGy A 52 GLU HG2 1.0 1.8 4.88 2472 2240 A 56 LYS HGy A 52 GLU HG3 1.0 1.8 4.88 2473 2241 A 52 GLU HG2 A 56 LYS HD2 1.0 1.8 5.19 2474 2241 A 52 GLU HG3 A 56 LYS HD2 1.0 1.8 5.19 2475 2241 A 56 LYS HD3 A 52 GLU HG2 1.0 1.8 5.19 2476 2241 A 56 LYS HD3 A 52 GLU HG3 1.0 1.8 5.19 2477 2242 A 56 LYS HD2 A 57 GLU HG2 1.0 1.8 6.90 2478 2242 A 56 LYS HD3 A 57 GLU HG2 1.0 1.8 6.90 2479 2242 A 57 GLU HG3 A 56 LYS HD2 1.0 1.8 6.90 2480 2242 A 56 LYS HD3 A 57 GLU HG3 1.0 1.8 6.90 2481 2243 A 57 GLU HG2 A 60 LYS HD2 1.0 1.8 6.90 2482 2243 A 57 GLU HG3 A 60 LYS HD2 1.0 1.8 6.90 2483 2243 A 60 LYS HD3 A 57 GLU HG2 1.0 1.8 6.90 2484 2243 A 60 LYS HD3 A 57 GLU HG3 1.0 1.8 6.90 2485 2244 A 52 GLU HG2 A 56 LYS HE2 1.0 1.8 4.43 2486 2244 A 56 LYS HE3 A 52 GLU HG2 1.0 1.8 4.43 2487 2244 A 52 GLU HG3 A 56 LYS HE3 1.0 1.8 4.43 2488 2244 A 52 GLU HG3 A 56 LYS HE2 1.0 1.8 4.43 2489 2245 A 59 ALA HB% A 60 LYS HE2 1.0 1.8 5.70 2490 2245 A 59 ALA HB% A 60 LYS HE3 1.0 1.8 5.70 2491 2246 A 56 LYS HBy A 57 GLU HG2 1.0 1.8 4.16 2492 2246 A 56 LYS HBy A 57 GLU HG3 1.0 1.8 4.16 2493 2247 A 56 LYS HGx A 57 GLU HG2 1.0 1.8 5.69 2494 2247 A 56 LYS HGx A 57 GLU HG3 1.0 1.8 5.69 2495 2248 A 56 LYS HGy A 57 GLU HG2 1.0 1.8 6.60 2496 2248 A 56 LYS HGy A 57 GLU HG3 1.0 1.8 6.60 2497 2249 A 58 LEU HDy% A 57 GLU HG2 1.0 1.8 4.77 2498 2249 A 58 LEU HDy% A 57 GLU HG3 1.0 1.8 4.77 2499 2250 A 54 VAL HGy% A 57 GLU HG2 1.0 1.8 5.13 2500 2250 A 54 VAL HGy% A 57 GLU HG3 1.0 1.8 5.13 2501 2251 A 56 LYS HA A 57 GLU HG2 1.0 1.8 5.93 2502 2251 A 56 LYS HA A 57 GLU HG3 1.0 1.8 5.93 2503 2252 A 55 ARG HA A 57 GLU HG2 1.0 1.8 5.98 2504 2252 A 55 ARG HA A 57 GLU HG3 1.0 1.8 5.98 2505 2253 A 54 VAL HA A 57 GLU HG2 1.0 1.8 4.22 2506 2253 A 54 VAL HA A 57 GLU HG3 1.0 1.8 4.22 2507 2254 A 53 GLN HE2y A 57 GLU HG2 1.0 1.8 5.50 2508 2254 A 53 GLN HE2y A 57 GLU HG3 1.0 1.8 5.50 2509 2255 A 56 LYS H A 57 GLU HG2 1.0 1.8 5.03 2510 2255 A 56 LYS H A 57 GLU HG3 1.0 1.8 5.03 2511 2256 A 59 ALA H A 57 GLU HG2 1.0 1.8 6.44 2512 2256 A 59 ALA H A 57 GLU HG3 1.0 1.8 6.44 2513 2257 A 53 GLN HE2x A 57 GLU HG2 1.0 1.8 6.53 2514 2257 A 53 GLN HE2x A 57 GLU HG3 1.0 1.8 6.53 2515 2258 A 19 ALA H A 65 LEU HDy% 1.0 1.8 6.08 2516 2259 A 26 GLN HE2y A 58 LEU HDx% 1.0 1.8 6.59 2517 2260 A 65 LEU HDy% A 69 PHE HZ 1.0 1.8 3.69 2518 2261 A 55 ARG HA A 58 LEU HG 1.0 1.8 5.59 2519 2262 A 6 ILE HG2% A 58 LEU HA 1.0 1.8 6.51 2520 2263 A 19 ALA HB% A 65 LEU HDy% 1.0 1.8 4.24 2521 2264 A 6 ILE HG1y A 59 ALA HA 1.0 1.8 5.26 2522 2265 A 59 ALA HA A 6 ILE HD1% 1.0 1.8 5.70 2523 2266 A 6 ILE HG2% A 59 ALA HA 1.0 1.8 5.99 2524 2267 A 60 LYS HGy A 57 GLU HA 1.0 1.8 5.12 2525 2268 A 60 LYS HGx A 57 GLU HA 1.0 1.8 5.91 2526 2269 A 57 GLU HA A 60 LYS HE2 1.0 1.8 4.58 2527 2269 A 57 GLU HA A 60 LYS HE3 1.0 1.8 4.58 2528 2270 A 59 ALA HB% A 60 LYS HA 1.0 1.8 4.75 2529 2271 A 62 ALA HB% A 65 LEU H 1.0 1.8 5.46 2530 2272 A 62 ALA HB% A 58 LEU HA 1.0 1.8 5.66 2531 2273 A 4 MET HE% A 62 ALA HB% 1.0 1.8 5.45 2532 2274 A 6 ILE HB A 62 ALA HB% 1.0 1.8 6.13 2533 2275 A 62 ALA HB% A 66 ALA HB% 1.0 1.8 6.13 2534 2276 A 62 ALA HB% A 61 GLU HBx 1.0 1.8 5.19 2535 2277 A 62 ALA HB% A 65 LEU HBx 1.0 1.8 5.69 2536 2278 A 62 ALA HA A 61 GLU HG2 1.0 1.8 6.52 2537 2278 A 61 GLU HG3 A 62 ALA HA 1.0 1.8 6.52 2538 2279 A 62 ALA HB% A 65 LEU HBy 1.0 1.8 6.21 2539 2280 A 59 ALA HB% A 62 ALA HB% 1.0 1.8 4.77 2540 2281 A 75 TYR HE% A 63 GLU HA 1.0 1.8 5.97 2541 2282 A 63 GLU HGx A 60 LYS HA 1.0 1.8 4.51 2542 2283 A 60 LYS HA A 63 GLU HGy 1.0 1.8 6.01 2543 2284 A 59 ALA HB% A 63 GLU HGx 1.0 1.8 5.44 2544 2285 A 59 ALA HB% A 63 GLU HGy 1.0 1.8 5.78 2545 2286 A 63 GLU HBx A 60 LYS HGx 1.0 1.8 5.95 2546 2287 A 62 ALA HB% A 63 GLU HBx 1.0 1.8 6.44 2547 2288 A 63 GLU HBx A 60 LYS HD2 1.0 1.8 6.73 2548 2288 A 60 LYS HD3 A 63 GLU HBx 1.0 1.8 6.73 2549 2289 A 63 GLU HBx A 66 ALA HB% 1.0 1.8 6.90 2550 2290 A 63 GLU HBy A 73 VAL HGx% 1.0 1.8 5.09 2551 2291 A 64 ARG HBx A 65 LEU HDy% 1.0 1.8 5.35 2552 2292 A 65 LEU HDy% A 64 ARG HDx 1.0 1.8 5.65 2553 2293 A 81 LEU HDx% A 78 ARG HD2 1.0 1.8 5.85 2554 2293 A 81 LEU HDx% A 78 ARG HD3 1.0 1.8 5.85 2555 2294 A 65 LEU HBy A 71 ILE HD1% 1.0 1.8 5.70 2556 2295 A 65 LEU HBx A 71 ILE HD1% 1.0 1.8 5.98 2557 2296 A 65 LEU HBx A 71 ILE HG1x 1.0 1.8 6.44 2558 2297 A 65 LEU HBx A 66 ALA HB% 1.0 1.8 5.67 2559 2298 A 64 ARG HGx A 65 LEU HBy 1.0 1.8 6.14 2560 2299 A 65 LEU HBy A 68 GLU HBx 1.0 1.8 6.34 2561 2300 A 65 LEU HBy A 66 ALA HB% 1.0 1.8 6.03 2562 2301 A 65 LEU HG A 61 GLU HG2 1.0 1.8 6.85 2563 2301 A 61 GLU HG3 A 65 LEU HG 1.0 1.8 6.85 2564 2302 A 62 ALA HB% A 65 LEU HDx% 1.0 1.8 4.89 2565 2303 A 6 ILE HG2% A 65 LEU HDx% 1.0 1.8 6.27 2566 2304 A 71 ILE HD1% A 65 LEU HDx% 1.0 1.8 6.57 2567 2305 A 23 MET HGx A 65 LEU HDx% 1.0 1.8 4.36 2568 2306 A 62 ALA HB% A 58 LEU HDx% 1.0 1.8 5.62 2569 2307 A 64 ARG HGx A 65 LEU HDy% 1.0 1.8 4.52 2570 2308 A 22 GLU HGy A 65 LEU HDy% 1.0 1.8 4.35 2571 2309 A 23 MET HGx A 58 LEU HDx% 1.0 1.8 6.88 2572 2310 A 23 MET HGx A 65 LEU HDy% 1.0 1.8 6.90 2573 2311 A 65 LEU HBx A 19 ALA HA 1.0 1.8 5.55 2574 2312 A 65 LEU HG A 19 ALA HA 1.0 1.8 5.99 2575 2313 A 65 LEU HG A 62 ALA HA 1.0 1.8 5.22 2576 2314 A 65 LEU HDx% A 62 ALA HA 1.0 1.8 4.05 2577 2315 A 65 LEU HDy% A 19 ALA HA 1.0 1.8 3.92 2578 2316 A 69 PHE HD% A 65 LEU HA 1.0 1.8 5.08 2579 2317 A 65 LEU HBy A 69 PHE HE% 1.0 1.8 4.97 2580 2318 A 65 LEU HBy A 8 PHE HZ 1.0 1.8 5.04 2581 2319 A 64 ARG H A 65 LEU HBx 1.0 1.8 6.13 2582 2320 A 64 ARG H A 65 LEU HG 1.0 1.8 6.10 2583 2321 A 65 LEU HG A 69 PHE HD% 1.0 1.8 6.41 2584 2322 A 20 LEU H A 65 LEU HDx% 1.0 1.8 5.46 2585 2323 A 65 LEU HDx% A 69 PHE HE% 1.0 1.8 4.30 2586 2324 A 8 PHE HD% A 65 LEU HDx% 1.0 1.8 5.53 2587 2325 A 65 LEU H A 66 ALA HA 1.0 1.8 6.74 2588 2326 A 72 THR H A 66 ALA HA 1.0 1.8 6.90 2589 2327 A 66 ALA HB% A 71 ILE H 1.0 1.8 4.26 2590 2328 A 65 LEU H A 66 ALA HB% 1.0 1.8 5.24 2591 2329 A 66 ALA HB% A 8 PHE HE% 1.0 1.8 3.80 2592 2330 A 8 PHE HD% A 66 ALA HB% 1.0 1.8 4.62 2593 2331 A 66 ALA HA A 8 PHE HE% 1.0 1.8 4.99 2594 2332 A 66 ALA HB% A 73 VAL HA 1.0 1.8 4.86 2595 2333 A 66 ALA HB% A 71 ILE HA 1.0 1.8 5.85 2596 2334 A 66 ALA HB% A 72 THR HA 1.0 1.8 4.09 2597 2335 A 66 ALA HB% A 70 ASN HA 1.0 1.8 5.74 2598 2336 A 66 ALA HB% A 65 LEU HA 1.0 1.8 6.12 2599 2337 A 71 ILE HG1x A 66 ALA HA 1.0 1.8 3.89 2600 2338 A 71 ILE HG1y A 66 ALA HA 1.0 1.8 3.88 2601 2339 A 71 ILE HG2% A 66 ALA HA 1.0 1.8 5.16 2602 2340 A 73 VAL HGx% A 66 ALA HA 1.0 1.8 5.68 2603 2341 A 73 VAL HGy% A 66 ALA HA 1.0 1.8 6.54 2604 2342 A 66 ALA HB% A 73 VAL HB 1.0 1.8 3.29 2605 2343 A 66 ALA HB% A 67 LYS HB2 1.0 1.8 4.27 2606 2343 A 66 ALA HB% A 67 LYS HB3 1.0 1.8 4.27 2607 2344 A 63 GLU HBy A 66 ALA HB% 1.0 1.8 5.67 2608 2345 A 66 ALA HB% A 71 ILE HB 1.0 1.8 5.23 2609 2346 A 66 ALA HB% A 63 GLU HGx 1.0 1.8 6.37 2610 2347 A 66 ALA HB% A 71 ILE HG1x 1.0 1.8 3.82 2611 2348 A 66 ALA HB% A 71 ILE HG1y 1.0 1.8 4.53 2612 2349 A 66 ALA HB% A 71 ILE HG2% 1.0 1.8 5.75 2613 2350 A 66 ALA HB% A 73 VAL HGx% 1.0 1.8 3.16 2614 2351 A 66 ALA HB% A 71 ILE HD1% 1.0 1.8 4.75 2615 2352 A 71 ILE HB A 66 ALA HA 1.0 1.8 5.11 2616 2353 A 68 GLU HBx A 66 ALA HA 1.0 1.8 6.34 2617 2354 A 67 LYS HA A 68 GLU HA 1.0 1.8 5.54 2618 2355 A 67 LYS HGy A 68 GLU HA 1.0 1.8 5.72 2619 2356 A 67 LYS HGx A 68 GLU HA 1.0 1.8 5.97 2620 2357 A 67 LYS HGx A 64 ARG HA 1.0 1.8 5.21 2621 2358 A 67 LYS HA A 71 ILE H 1.0 1.8 5.53 2622 2359 A 71 ILE H A 67 LYS HB2 1.0 1.8 6.54 2623 2359 A 71 ILE H A 67 LYS HB3 1.0 1.8 6.54 2624 2360 A 67 LYS H A 68 GLU HA 1.0 1.8 5.93 2625 2361 A 69 PHE HD% A 68 GLU HA 1.0 1.8 6.43 2626 2362 A 68 GLU HBy A 64 ARG HE 1.0 1.8 6.00 2627 2363 A 67 LYS H A 68 GLU HBy 1.0 1.8 6.56 2628 2364 A 69 PHE HD% A 68 GLU HBy 1.0 1.8 6.13 2629 2365 A 69 PHE HZ A 68 GLU HGy 1.0 1.8 4.67 2630 2366 A 68 GLU HGx A 69 PHE HD% 1.0 1.8 4.53 2631 2367 A 65 LEU H A 68 GLU HBy 1.0 1.8 6.20 2632 2368 A 65 LEU H A 68 GLU HBx 1.0 1.8 5.67 2633 2369 A 64 ARG HE A 68 GLU HGy 1.0 1.8 6.70 2634 2370 A 69 PHE HA A 68 GLU HA 1.0 1.8 5.45 2635 2371 A 69 PHE HA A 68 GLU HBy 1.0 1.8 6.82 2636 2372 A 68 GLU HBx A 69 PHE HA 1.0 1.8 5.43 2637 2373 A 65 LEU HA A 68 GLU HGy 1.0 1.8 4.92 2638 2374 A 69 PHE HA A 68 GLU HGy 1.0 1.8 5.96 2639 2375 A 68 GLU HGx A 65 LEU HA 1.0 1.8 5.28 2640 2376 A 68 GLU HGx A 69 PHE HA 1.0 1.8 5.27 2641 2377 A 65 LEU HDy% A 68 GLU HA 1.0 1.8 6.64 2642 2378 A 65 LEU HDy% A 68 GLU HBy 1.0 1.8 4.83 2643 2379 A 68 GLU HBx A 65 LEU HDy% 1.0 1.8 4.72 2644 2380 A 65 LEU HDy% A 68 GLU HGy 1.0 1.8 5.19 2645 2381 A 68 GLU HGx A 65 LEU HDy% 1.0 1.8 5.64 2646 2382 A 69 PHE HBx A 15 ALA HB% 1.0 1.8 4.21 2647 2383 A 68 GLU HBx A 69 PHE HBx 1.0 1.8 5.81 2648 2384 A 69 PHE HBx A 71 ILE HG1y 1.0 1.8 4.98 2649 2385 A 69 PHE HBx A 71 ILE HG2% 1.0 1.8 4.75 2650 2386 A 69 PHE HBy A 15 ALA HB% 1.0 1.8 4.04 2651 2387 A 69 PHE HBy A 71 ILE HG1y 1.0 1.8 5.05 2652 2388 A 68 GLU H A 69 PHE HBx 1.0 1.8 5.75 2653 2389 A 70 ASN HBy A 15 ALA HB% 1.0 1.8 6.16 2654 2390 A 69 PHE HA A 70 ASN HBx 1.0 1.8 5.12 2655 2391 A 71 ILE HA A 70 ASN HBx 1.0 1.8 6.70 2656 2392 A 69 PHE HA A 70 ASN HBy 1.0 1.8 5.62 2657 2393 A 70 ASN HBy A 71 ILE HA 1.0 1.8 5.76 2658 2394 A 8 PHE HD% A 71 ILE HG2% 1.0 1.8 5.39 2659 2395 A 69 PHE HD% A 71 ILE HG2% 1.0 1.8 5.76 2660 2396 A 69 PHE HBx A 71 ILE HG1x 1.0 1.8 5.69 2661 2397 A 73 VAL HGx% A 72 THR HB 1.0 1.8 6.04 2662 2398 A 66 ALA HB% A 72 THR HG2% 1.0 1.8 5.16 2663 2399 A 71 ILE HB A 72 THR HG2% 1.0 1.8 6.07 2664 2400 A 72 THR HG2% A 9 ARG HD2 1.0 1.8 5.50 2665 2400 A 72 THR HG2% A 9 ARG HD3 1.0 1.8 5.50 2666 2401 A 71 ILE HB A 72 THR HB 1.0 1.8 6.34 2667 2402 A 72 THR HB A 9 ARG HD2 1.0 1.8 5.54 2668 2402 A 9 ARG HD3 A 72 THR HB 1.0 1.8 5.54 2669 2403 A 73 VAL HA A 72 THR HG2% 1.0 1.8 6.05 2670 2404 A 9 ARG H A 72 THR HB 1.0 1.8 4.52 2671 2405 A 73 VAL HB A 8 PHE HZ 1.0 1.8 4.70 2672 2406 A 9 ARG H A 73 VAL HGx% 1.0 1.8 6.61 2673 2407 A 7 ARG HA A 73 VAL HGy% 1.0 1.8 5.57 2674 2408 A 73 VAL HB A 8 PHE HB2 1.0 1.8 6.30 2675 2408 A 8 PHE HB3 A 73 VAL HB 1.0 1.8 6.30 2676 2409 A 73 VAL HGx% A 74 THR HA 1.0 1.8 4.98 2677 2410 A 73 VAL HGx% A 74 THR HG2% 1.0 1.8 5.60 2678 2411 A 75 TYR HBy A 74 THR HG2% 1.0 1.8 6.31 2679 2412 A 74 THR HG2% A 7 ARG HDx 1.0 1.8 4.86 2680 2413 A 75 TYR HA A 74 THR HB 1.0 1.8 6.70 2681 2414 A 6 ILE HG2% A 75 TYR HBx 1.0 1.8 5.12 2682 2415 A 7 ARG H A 75 TYR HBx 1.0 1.8 6.79 2683 2416 A 76 THR HB A 77 ILE HG2% 1.0 1.8 5.54 2684 2417 A 76 THR HB A 77 ILE HG1y 1.0 1.8 6.03 2685 2418 A 4 MET HBy A 76 THR HB 1.0 1.8 6.90 2686 2419 A 35 THR HG2% A 36 TYR HD% 1.0 1.8 5.46 2687 2420 A 76 THR HG2% A 78 ARG HE 1.0 1.8 5.53 2688 2421 A 58 LEU H A 77 ILE HD1% 1.0 1.8 6.53 2689 2422 A 77 ILE HG1y A 4 MET HA 1.0 1.8 6.28 2690 2423 A 77 ILE HD1% A 55 ARG HA 1.0 1.8 5.88 2691 2424 A 77 ILE HD1% A 55 ARG HBx 1.0 1.8 4.03 2692 2425 A 77 ILE HG2% A 4 MET HG2 1.0 1.8 4.93 2693 2425 A 77 ILE HG2% A 4 MET HG3 1.0 1.8 4.93 2694 2426 A 77 ILE HG1y A 4 MET HG2 1.0 1.8 4.88 2695 2426 A 4 MET HG3 A 77 ILE HG1y 1.0 1.8 4.88 2696 2427 A 77 ILE HG1x A 78 ARG HA 1.0 1.8 5.64 2697 2428 A 81 LEU H A 79 GLY HAx 1.0 1.8 5.34 2698 2429 A 81 LEU HG A 79 GLY HAx 1.0 1.8 6.03 2699 2430 A 81 LEU HG A 79 GLY HAy 1.0 1.8 6.03 2700 2431 A 81 LEU HG A 80 SER HB2 1.0 1.8 6.03 2701 2431 A 81 LEU HG A 80 SER HB3 1.0 1.8 6.03 2702 2432 A 81 LEU HDx% A 80 SER HB2 1.0 1.8 6.90 2703 2432 A 81 LEU HDx% A 80 SER HB3 1.0 1.8 6.90 2704 2433 A 81 LEU H A 80 SER HA 1.0 1.8 3.76 2705 2434 A 81 LEU H A 81 LEU HBy 1.0 1.8 4.32 2706 2435 A 81 LEU HDx% A 81 LEU H 1.0 1.8 5.40 2707 2436 A 81 LEU HDy% A 81 LEU H 1.0 1.8 5.61 2708 2437 A 81 LEU HDx% A 82 GLU HA 1.0 1.8 6.73 2709 2438 A 25 ARG HA A 28 ARG HGx 1.0 1.8 5.34 2710 2439 A 27 ALA HB% A 28 ARG HGx 1.0 1.8 5.15 2711 2440 A 34 VAL HGx% A 28 ARG HGx 1.0 1.8 4.77 2712 2441 A 34 VAL HGy% A 28 ARG HGx 1.0 1.8 5.64 2713 2442 A 23 MET HE% A 27 ALA H 1.0 1.8 5.70 2714 2443 A 41 ASN HBy A 11 ASP HA 1.0 1.8 5.52 2715 2444 A 41 ASN HBx A 11 ASP HA 1.0 1.8 4.86 2716 2445 A 55 ARG HBy A 53 GLN H 1.0 1.8 5.95 2717 2446 A 55 ARG HBy A 52 GLU H 1.0 1.8 6.68 2718 2447 A 56 LYS H A 52 GLU HG2 1.0 1.8 5.85 2719 2447 A 56 LYS H A 52 GLU HG3 1.0 1.8 5.85 2720 2448 A 48 THR H A 50 VAL HGy% 1.0 1.8 5.22 2721 2449 A 14 GLU HBy A 18 LYS HDy 1.0 1.8 6.16 2722 2450 A 14 GLU HBx A 18 LYS HDx 1.0 1.8 6.51 2723 2451 A 23 MET HE% A 26 GLN HGx 1.0 1.8 4.60 2724 2452 A 24 ILE HG2% A 28 ARG HGx 1.0 1.8 3.89 2725 2453 A 24 ILE HG2% A 28 ARG HGy 1.0 1.8 3.91 2726 2453 A 24 ILE HG2% A 28 ARG HGx 1.0 1.8 3.91 2727 2454 A 50 VAL HGx% A 27 ALA HA 1.0 1.8 6.08 2728 2455 A 24 ILE HG2% A 28 ARG HGy 1.0 1.8 3.86 2729 2456 A 38 LEU HBy A 39 ASP H 1.0 1.8 6.06 2730 2457 A 42 ASP H A 38 LEU HA 1.0 1.8 6.90 2731 2458 A 36 TYR HD% A 38 LEU HDx% 1.0 1.8 4.68 2732 2459 A 38 LEU HDy% A 36 TYR HE% 1.0 1.8 4.82 2733 2460 A 17 GLU H A 38 LEU HDx% 1.0 1.8 5.69 2734 2461 A 38 LEU HDx% A 39 ASP H 1.0 1.8 6.10 2735 2462 A 42 ASP H A 38 LEU HDy% 1.0 1.8 6.90 2736 2463 A 17 GLU H A 38 LEU HDy% 1.0 1.8 6.30 2737 2464 A 37 THR H A 38 LEU HDy% 1.0 1.8 5.09 2738 2465 A 38 LEU HDy% A 39 ASP H 1.0 1.8 5.57 2739 2466 A 43 LEU H A 38 LEU HDy% 1.0 1.8 6.13 2740 2467 A 38 LEU HDy% A 43 LEU HA 1.0 1.8 4.28 2741 2468 A 43 LEU HA A 38 LEU HDx% 1.0 1.8 6.53 2742 2469 A 16 LEU HBy A 38 LEU HDy% 1.0 1.8 4.76 2743 2470 A 36 TYR HBx A 38 LEU HDy% 1.0 1.8 5.39 2744 2471 A 38 LEU HDy% A 17 GLU HA 1.0 1.8 5.23 2745 2472 A 38 LEU HDx% A 17 GLU HGx 1.0 1.8 4.55 2746 2473 A 36 TYR HBx A 38 LEU HDx% 1.0 1.8 5.98 2747 2474 A 38 LEU HDx% A 20 LEU HDy% 1.0 1.8 6.13 2748 2475 A 38 LEU HDx% A 20 LEU HDx% 1.0 1.8 6.13 2749 2476 A 17 GLU HA A 38 LEU HDx% 1.0 1.8 5.31 2750 2477 A 4 MET HBx A 77 ILE HG2% 1.0 1.8 4.83 2751 2478 A 55 ARG HGx A 4 MET HE% 1.0 1.8 5.52 2752 2479 A 4 MET HE% A 59 ALA HB% 1.0 1.8 3.59 2753 2480 A 44 GLU HA A 46 ARG HG2 1.0 1.8 6.22 2754 2480 A 44 GLU HA A 46 ARG HG3 1.0 1.8 6.22 2755 2481 A 44 GLU HA A 7 ARG HGy 1.0 1.8 5.44 2756 2482 A 16 LEU HBy A 43 LEU HDy% 1.0 1.8 4.75 2757 2483 A 16 LEU HBy A 43 LEU HDx% 1.0 1.8 6.23 2758 2484 A 44 GLU HBx A 43 LEU HDx% 1.0 1.8 6.72 2759 2485 A 32 GLY HAy A 49 GLY HAy 1.0 1.8 5.96 2760 2486 A 50 VAL HGx% A 55 ARG HA 1.0 1.8 6.27 2761 2487 A 54 VAL HGy% A 53 GLN HE2y 1.0 1.8 4.39 2762 2488 A 54 VAL HB A 53 GLN HE2y 1.0 1.8 5.31 2763 2489 A 54 VAL HGy% A 53 GLN HE2x 1.0 1.8 5.85 2764 2490 A 58 LEU HA A 61 GLU HG2 1.0 1.8 4.55 2765 2490 A 61 GLU HG3 A 58 LEU HA 1.0 1.8 4.55 2766 2491 A 58 LEU HBx A 6 ILE HD1% 1.0 1.8 4.68 2767 2492 A 58 LEU HBy A 6 ILE HD1% 1.0 1.8 4.12 2768 2493 A 58 LEU HDx% A 61 GLU HG2 1.0 1.8 4.11 2769 2493 A 61 GLU HG3 A 58 LEU HDx% 1.0 1.8 4.11 2770 2494 A 61 GLU HA A 64 ARG HDy 1.0 1.8 5.82 2771 2495 A 61 GLU HA A 64 ARG HDx 1.0 1.8 5.55 2772 2496 A 69 PHE HBx A 15 ALA HA 1.0 1.8 5.11 2773 2497 A 69 PHE HBy A 15 ALA HA 1.0 1.8 4.19 2774 2498 A 43 LEU HDy% A 71 ILE HD1% 1.0 1.8 4.76 2775 2499 A 16 LEU HG A 71 ILE HG2% 1.0 1.8 4.89 2776 2500 A 71 ILE HG2% A 8 PHE HB2 1.0 1.8 5.40 2777 2500 A 8 PHE HB3 A 71 ILE HG2% 1.0 1.8 5.40 2778 2501 A 77 ILE HG2% A 4 MET HA 1.0 1.8 4.50 2779 2502 A 4 MET HE% A 77 ILE HG2% 1.0 1.8 4.13 2780 2503 A 71 ILE HD1% A 16 LEU HDx% 1.0 1.8 5.60 2781 2504 A 8 PHE HA A 8 PHE HD% 1.0 1.8 4.42 2782 2505 A 8 PHE HD% A 8 PHE HZ 1.0 1.8 4.40 2783 2506 A 30 PHE HA A 30 PHE HD% 1.0 1.8 3.67 2784 2507 A 30 PHE HE% A 30 PHE HZ 1.0 1.8 2.76 2785 2508 A 36 TYR HA A 36 TYR HD% 1.0 1.8 4.60 2786 2509 A 75 TYR HA A 75 TYR HD% 1.0 1.8 4.70 2787 2510 A 37 THR H A 36 TYR HD% 1.0 1.8 4.65 2788 2511 A 30 PHE HD% A 57 GLU HG2 1.0 1.8 6.76 2789 2511 A 30 PHE HD% A 57 GLU HG3 1.0 1.8 6.76 2790 2512 A 26 GLN HA A 30 PHE HE% 1.0 1.8 5.31 2791 2513 A 30 PHE HZ A 29 LYS HE2 1.0 1.8 6.05 2792 2513 A 29 LYS HE3 A 30 PHE HZ 1.0 1.8 6.05 2793 2514 A 65 LEU HBx A 69 PHE HD% 1.0 1.8 4.96 2794 2515 A 8 PHE HD% A 20 LEU H 1.0 1.8 5.97 2795 2516 A 62 ALA HA A 8 PHE HE% 1.0 1.8 4.53 2796 2517 A 62 ALA HA A 8 PHE HZ 1.0 1.8 3.81 2797 2518 A 7 ARG HA A 8 PHE HD% 1.0 1.8 5.50 2798 2519 A 65 LEU HBx A 8 PHE HE% 1.0 1.8 4.78 2799 2520 A 8 PHE HD% A 43 LEU HBx 1.0 1.8 6.13 2800 2521 A 8 PHE HD% A 43 LEU HG 1.0 1.8 4.04 2801 2522 A 8 PHE HD% A 71 ILE HG1x 1.0 1.8 4.37 2802 2523 A 8 PHE HD% A 71 ILE HG1y 1.0 1.8 4.78 2803 2524 A 8 PHE HD% A 43 LEU HDy% 1.0 1.8 3.85 2804 2525 A 8 PHE HD% A 16 LEU HDy% 1.0 1.8 4.60 2805 2526 A 8 PHE HD% A 19 ALA HB% 1.0 1.8 4.72 2806 2527 A 8 PHE HD% A 71 ILE HD1% 1.0 1.8 3.81 2807 2528 A 8 PHE HD% A 73 VAL HGy% 1.0 1.8 4.47 2808 2529 A 73 VAL HB A 8 PHE HE% 1.0 1.8 4.36 2809 2530 A 62 ALA HB% A 8 PHE HE% 1.0 1.8 4.06 2810 2531 A 65 LEU HBy A 8 PHE HE% 1.0 1.8 4.89 2811 2532 A 71 ILE HG1y A 8 PHE HE% 1.0 1.8 5.43 2812 2533 A 45 ILE HD1% A 8 PHE HE% 1.0 1.8 3.81 2813 2534 A 43 LEU HDy% A 8 PHE HE% 1.0 1.8 4.66 2814 2535 A 73 VAL HGx% A 8 PHE HE% 1.0 1.8 4.55 2815 2536 A 19 ALA HB% A 8 PHE HE% 1.0 1.8 4.57 2816 2537 A 71 ILE HD1% A 8 PHE HE% 1.0 1.8 4.39 2817 2538 A 73 VAL HGy% A 8 PHE HE% 1.0 1.8 4.23 2818 2539 A 63 GLU HA A 8 PHE HZ 1.0 1.8 6.51 2819 2540 A 23 MET HGx A 8 PHE HZ 1.0 1.8 5.30 2820 2541 A 23 MET HGy A 8 PHE HZ 1.0 1.8 5.24 2821 2542 A 65 LEU HBx A 8 PHE HZ 1.0 1.8 4.92 2822 2543 A 65 LEU HG A 8 PHE HZ 1.0 1.8 4.91 2823 2544 A 66 ALA HB% A 8 PHE HZ 1.0 1.8 4.97 2824 2545 A 65 LEU HDx% A 8 PHE HZ 1.0 1.8 4.23 2825 2546 A 73 VAL HGx% A 8 PHE HZ 1.0 1.8 4.99 2826 2547 A 19 ALA HB% A 8 PHE HZ 1.0 1.8 4.74 2827 2548 A 6 ILE HG2% A 8 PHE HZ 1.0 1.8 4.45 2828 2549 A 30 PHE HE% A 26 GLN HGy 1.0 1.8 5.55 2829 2550 A 30 PHE HE% A 57 GLU HG2 1.0 1.8 5.93 2830 2550 A 30 PHE HE% A 57 GLU HG3 1.0 1.8 5.93 2831 2551 A 26 GLN HBx A 30 PHE HE% 1.0 1.8 4.83 2832 2552 A 30 PHE HE% A 29 LYS HB2 1.0 1.8 5.54 2833 2552 A 29 LYS HB3 A 30 PHE HE% 1.0 1.8 5.54 2834 2553 A 26 GLN HBx A 30 PHE HD% 1.0 1.8 4.97 2835 2554 A 30 PHE HD% A 29 LYS HB2 1.0 1.8 5.00 2836 2554 A 30 PHE HD% A 29 LYS HB3 1.0 1.8 5.00 2837 2555 A 30 PHE HD% A 58 LEU HDx% 1.0 1.8 5.05 2838 2556 A 30 PHE HD% A 54 VAL HGy% 1.0 1.8 3.98 2839 2557 A 30 PHE HD% A 27 ALA HA 1.0 1.8 4.52 2840 2558 A 30 PHE HZ A 57 GLU HG2 1.0 1.8 5.05 2841 2558 A 30 PHE HZ A 57 GLU HG3 1.0 1.8 5.05 2842 2559 A 26 GLN HBx A 30 PHE HZ 1.0 1.8 5.62 2843 2560 A 57 GLU HBy A 30 PHE HZ 1.0 1.8 6.38 2844 2561 A 58 LEU HDx% A 30 PHE HZ 1.0 1.8 5.16 2845 2562 A 58 LEU HDy% A 30 PHE HZ 1.0 1.8 5.36 2846 2563 A 30 PHE HD% A 54 VAL HGx% 1.0 1.8 4.19 2847 2564 A 54 VAL HGx% A 30 PHE HE% 1.0 1.8 4.98 2848 2565 A 30 PHE H A 30 PHE HE% 1.0 1.8 5.65 2849 2566 A 36 TYR HA A 36 TYR HE% 1.0 1.8 6.65 2850 2567 A 35 THR HA A 36 TYR HD% 1.0 1.8 4.73 2851 2568 A 36 TYR HE% A 38 LEU HG 1.0 1.8 4.28 2852 2569 A 36 TYR HE% A 38 LEU HBy 1.0 1.8 5.23 2853 2570 A 36 TYR HD% A 38 LEU HG 1.0 1.8 4.78 2854 2571 A 36 TYR HD% A 38 LEU HBy 1.0 1.8 5.44 2855 2572 A 36 TYR HD% A 43 LEU HBx 1.0 1.8 6.85 2856 2573 A 35 THR HG2% A 36 TYR HE% 1.0 1.8 6.30 2857 2574 A 36 TYR HD% A 43 LEU HDx% 1.0 1.8 3.60 2858 2575 A 38 LEU HDy% A 36 TYR HD% 1.0 1.8 3.61 2859 2576 A 24 ILE HD1% A 36 TYR HD% 1.0 1.8 4.74 2860 2577 A 36 TYR HD% A 20 LEU HDx% 1.0 1.8 4.42 2861 2578 A 36 TYR HD% A 20 LEU HDy% 1.0 1.8 4.42 2862 2579 A 36 TYR HE% A 38 LEU HDx% 1.0 1.8 3.52 2863 2580 A 24 ILE HD1% A 36 TYR HE% 1.0 1.8 4.22 2864 2581 A 36 TYR HE% A 20 LEU HDx% 1.0 1.8 5.04 2865 2582 A 36 TYR HE% A 20 LEU HDy% 1.0 1.8 5.04 2866 2583 A 69 PHE HD% A 68 GLU HGy 1.0 1.8 5.06 2867 2584 A 68 GLU HBx A 69 PHE HD% 1.0 1.8 4.39 2868 2585 A 69 PHE HD% A 15 ALA HB% 1.0 1.8 4.29 2869 2586 A 18 LYS HBx A 69 PHE HD% 1.0 1.8 4.80 2870 2587 A 65 LEU HBy A 69 PHE HD% 1.0 1.8 4.51 2871 2588 A 69 PHE HD% A 65 LEU HDx% 1.0 1.8 4.91 2872 2589 A 69 PHE HD% A 65 LEU HDy% 1.0 1.8 4.09 2873 2590 A 69 PHE HD% A 19 ALA HA 1.0 1.8 5.03 2874 2591 A 72 THR H A 8 PHE HE% 1.0 1.8 6.90 2875 2592 A 74 THR H A 8 PHE HE% 1.0 1.8 6.90 2876 2593 A 69 PHE HZ A 21 LYS HE2 1.0 1.8 5.65 2877 2593 A 69 PHE HZ A 21 LYS HE3 1.0 1.8 5.65 2878 2594 A 22 GLU HGy A 69 PHE HZ 1.0 1.8 5.42 2879 2595 A 68 GLU HBx A 69 PHE HZ 1.0 1.8 6.76 2880 2596 A 18 LYS HBx A 69 PHE HZ 1.0 1.8 4.51 2881 2597 A 18 LYS HBy A 69 PHE HZ 1.0 1.8 4.61 2882 2598 A 19 ALA HB% A 69 PHE HZ 1.0 1.8 5.49 2883 2599 A 71 ILE HD1% A 69 PHE HZ 1.0 1.8 6.57 2884 2600 A 66 ALA HA A 69 PHE HE% 1.0 1.8 6.84 2885 2601 A 69 PHE HE% A 21 LYS HE2 1.0 1.8 6.34 2886 2601 A 21 LYS HE3 A 69 PHE HE% 1.0 1.8 6.34 2887 2602 A 65 LEU HBx A 69 PHE HE% 1.0 1.8 4.93 2888 2603 A 68 GLU HGy A 69 PHE HE% 1.0 1.8 4.80 2889 2604 A 75 TYR HD% A 63 GLU HGy 1.0 1.8 5.51 2890 2605 A 75 TYR HD% A 4 MET HG2 1.0 1.8 5.60 2891 2605 A 75 TYR HD% A 4 MET HG3 1.0 1.8 5.60 2892 2606 A 4 MET HE% A 75 TYR HD% 1.0 1.8 4.26 2893 2607 A 75 TYR HD% A 77 ILE HG1y 1.0 1.8 4.34 2894 2608 A 62 ALA HB% A 75 TYR HD% 1.0 1.8 4.52 2895 2609 A 75 TYR HD% A 76 THR HG2% 1.0 1.8 6.35 2896 2610 A 59 ALA HB% A 75 TYR HD% 1.0 1.8 4.15 2897 2611 A 73 VAL HGx% A 75 TYR HD% 1.0 1.8 4.32 2898 2612 A 6 ILE HG2% A 75 TYR HD% 1.0 1.8 4.32 2899 2613 A 73 VAL HGy% A 75 TYR HD% 1.0 1.8 3.82 2900 2614 A 7 ARG H A 75 TYR HD% 1.0 1.8 6.37 2901 2615 A 75 TYR HE% A 59 ALA HA 1.0 1.8 5.97 2902 2616 A 75 TYR HD% A 76 THR HA 1.0 1.8 4.85 2903 2617 A 74 THR HA A 75 TYR HD% 1.0 1.8 4.95 2904 2618 A 75 TYR HD% A 63 GLU HA 1.0 1.8 6.90 2905 2619 A 75 TYR HD% A 76 THR HB 1.0 1.8 6.90 2906 2620 A 63 GLU HGx A 75 TYR HE% 1.0 1.8 4.06 2907 2621 A 75 TYR HE% A 63 GLU HGy 1.0 1.8 4.23 2908 2622 A 4 MET HE% A 75 TYR HE% 1.0 1.8 5.07 2909 2623 A 75 TYR HE% A 77 ILE HG1y 1.0 1.8 4.85 2910 2624 A 62 ALA HB% A 75 TYR HE% 1.0 1.8 4.90 2911 2625 A 59 ALA HB% A 75 TYR HE% 1.0 1.8 3.65 2912 2626 A 77 ILE HD1% A 75 TYR HE% 1.0 1.8 4.00 2913 2627 A 73 VAL HGx% A 75 TYR HE% 1.0 1.8 3.98 2914 2628 A 6 ILE HG2% A 75 TYR HE% 1.0 1.8 6.04 2915 2629 A 73 VAL HGy% A 75 TYR HE% 1.0 1.8 4.68 2916 2630 A 8 PHE HD% A 66 ALA HA 1.0 1.8 6.90 2917 2631 A 3 GLU H A 3 GLU HBy 1.0 1.8 4.23 2918 2631 A 3 GLU H A 3 GLU HBx 1.0 1.8 4.23 2919 2632 A 4 MET H A 3 GLU HBy 1.0 1.8 4.15 2920 2632 A 4 MET H A 3 GLU HBx 1.0 1.8 4.15 2921 2633 A 48 THR HB A 3 GLU HBy 1.0 1.8 6.41 2922 2633 A 48 THR HB A 3 GLU HBx 1.0 1.8 6.41 2923 2634 A 48 THR HG2% A 3 GLU HBy 1.0 1.8 4.50 2924 2634 A 48 THR HG2% A 3 GLU HBx 1.0 1.8 4.50 2925 2635 A 4 MET HBy A 55 ARG HDy 1.0 1.8 6.08 2926 2635 A 4 MET HBy A 55 ARG HDx 1.0 1.8 6.08 2927 2636 A 4 MET HBx A 55 ARG HDy 1.0 1.8 4.80 2928 2636 A 4 MET HBx A 55 ARG HDx 1.0 1.8 4.80 2929 2637 A 6 ILE HG1x A 5 ASP HBy 1.0 1.8 6.08 2930 2637 A 6 ILE HG1x A 5 ASP HBx 1.0 1.8 6.08 2931 2638 A 47 ILE H A 5 ASP HBy 1.0 1.8 6.21 2932 2638 A 47 ILE H A 5 ASP HBx 1.0 1.8 6.21 2933 2639 A 76 THR H A 5 ASP HBy 1.0 1.8 5.00 2934 2639 A 76 THR H A 5 ASP HBx 1.0 1.8 5.00 2935 2640 A 76 THR HB A 5 ASP HBy 1.0 1.8 5.36 2936 2640 A 76 THR HB A 5 ASP HBx 1.0 1.8 5.36 2937 2641 A 6 ILE HA A 7 ARG HBx 1.0 1.8 6.50 2938 2641 A 6 ILE HA A 7 ARG HBy 1.0 1.8 6.50 2939 2642 A 7 ARG H A 7 ARG HGx 1.0 1.8 4.92 2940 2642 A 7 ARG H A 7 ARG HGy 1.0 1.8 4.92 2941 2643 A 7 ARG H A 7 ARG HDy 1.0 1.8 5.80 2942 2643 A 7 ARG H A 7 ARG HDx 1.0 1.8 5.80 2943 2644 A 7 ARG H A 44 GLU HGx 1.0 1.8 6.36 2944 2644 A 7 ARG H A 44 GLU HGy 1.0 1.8 6.36 2945 2645 A 7 ARG HA A 7 ARG HGx 1.0 1.8 4.01 2946 2645 A 7 ARG HA A 7 ARG HGy 1.0 1.8 4.01 2947 2646 A 7 ARG HA A 7 ARG HDy 1.0 1.8 4.73 2948 2646 A 7 ARG HA A 7 ARG HDx 1.0 1.8 4.73 2949 2647 A 7 ARG HA A 44 GLU HGx 1.0 1.8 5.31 2950 2647 A 7 ARG HA A 44 GLU HGy 1.0 1.8 5.31 2951 2648 A 7 ARG HBx A 7 ARG HGx 1.0 1.8 2.66 2952 2648 A 7 ARG HBy A 7 ARG HGx 1.0 1.8 2.66 2953 2648 A 7 ARG HGy A 7 ARG HBx 1.0 1.8 2.66 2954 2648 A 7 ARG HBy A 7 ARG HGy 1.0 1.8 2.66 2955 2649 A 7 ARG HBx A 7 ARG HDy 1.0 1.8 2.89 2956 2649 A 7 ARG HBy A 7 ARG HDy 1.0 1.8 2.89 2957 2649 A 7 ARG HDx A 7 ARG HBx 1.0 1.8 2.89 2958 2649 A 7 ARG HBy A 7 ARG HDx 1.0 1.8 2.89 2959 2650 A 8 PHE H A 7 ARG HBx 1.0 1.8 4.62 2960 2650 A 8 PHE H A 7 ARG HBy 1.0 1.8 4.62 2961 2651 A 43 LEU H A 7 ARG HBx 1.0 1.8 6.34 2962 2651 A 43 LEU H A 7 ARG HBy 1.0 1.8 6.34 2963 2652 A 44 GLU HA A 7 ARG HBx 1.0 1.8 5.60 2964 2652 A 44 GLU HA A 7 ARG HBy 1.0 1.8 5.60 2965 2653 A 44 GLU HBy A 7 ARG HBx 1.0 1.8 6.03 2966 2653 A 44 GLU HBy A 7 ARG HBy 1.0 1.8 6.03 2967 2654 A 74 THR H A 7 ARG HBx 1.0 1.8 4.77 2968 2654 A 74 THR H A 7 ARG HBy 1.0 1.8 4.77 2969 2655 A 74 THR HB A 7 ARG HBx 1.0 1.8 5.72 2970 2655 A 74 THR HB A 7 ARG HBy 1.0 1.8 5.72 2971 2656 A 74 THR HG2% A 7 ARG HBx 1.0 1.8 4.00 2972 2656 A 74 THR HG2% A 7 ARG HBy 1.0 1.8 4.00 2973 2657 A 43 LEU H A 7 ARG HGx 1.0 1.8 5.72 2974 2657 A 43 LEU H A 7 ARG HGy 1.0 1.8 5.72 2975 2658 A 44 GLU HA A 7 ARG HGx 1.0 1.8 4.75 2976 2658 A 44 GLU HA A 7 ARG HGy 1.0 1.8 4.75 2977 2659 A 44 GLU HBx A 7 ARG HGx 1.0 1.8 5.74 2978 2659 A 44 GLU HBx A 7 ARG HGy 1.0 1.8 5.74 2979 2660 A 7 ARG HGx A 44 GLU HGx 1.0 1.8 5.08 2980 2660 A 7 ARG HGy A 44 GLU HGx 1.0 1.8 5.08 2981 2660 A 44 GLU HGy A 7 ARG HGx 1.0 1.8 5.08 2982 2660 A 7 ARG HGy A 44 GLU HGy 1.0 1.8 5.08 2983 2661 A 74 THR H A 7 ARG HGx 1.0 1.8 6.68 2984 2661 A 74 THR H A 7 ARG HGy 1.0 1.8 6.68 2985 2662 A 74 THR HG2% A 7 ARG HGx 1.0 1.8 5.32 2986 2662 A 74 THR HG2% A 7 ARG HGy 1.0 1.8 5.32 2987 2663 A 8 PHE H A 7 ARG HDy 1.0 1.8 5.77 2988 2663 A 8 PHE H A 7 ARG HDx 1.0 1.8 5.77 2989 2664 A 43 LEU H A 7 ARG HDy 1.0 1.8 5.58 2990 2664 A 43 LEU H A 7 ARG HDx 1.0 1.8 5.58 2991 2665 A 74 THR HG2% A 7 ARG HDy 1.0 1.8 4.22 2992 2665 A 74 THR HG2% A 7 ARG HDx 1.0 1.8 4.22 2993 2666 A 7 ARG HE A 44 GLU HGx 1.0 1.8 5.08 2994 2666 A 7 ARG HE A 44 GLU HGy 1.0 1.8 5.08 2995 2667 A 8 PHE HD% A 9 ARG HBy 1.0 1.8 6.68 2996 2667 A 8 PHE HD% A 9 ARG HBx 1.0 1.8 6.68 2997 2668 A 9 ARG H A 9 ARG HBy 1.0 1.8 3.58 2998 2668 A 9 ARG H A 9 ARG HBx 1.0 1.8 3.58 2999 2669 A 9 ARG HA A 42 ASP HBy 1.0 1.8 4.90 3000 2669 A 9 ARG HA A 42 ASP HBx 1.0 1.8 4.90 3001 2670 A 9 ARG HE A 9 ARG HBy 1.0 1.8 4.69 3002 2670 A 9 ARG HE A 9 ARG HBx 1.0 1.8 4.69 3003 2671 A 10 GLY HAy A 9 ARG HBy 1.0 1.8 6.43 3004 2671 A 10 GLY HAy A 9 ARG HBx 1.0 1.8 6.43 3005 2672 A 42 ASP HA A 9 ARG HBy 1.0 1.8 5.36 3006 2672 A 42 ASP HA A 9 ARG HBx 1.0 1.8 5.36 3007 2673 A 9 ARG HBy A 42 ASP HBy 1.0 1.8 6.07 3008 2673 A 9 ARG HBx A 42 ASP HBy 1.0 1.8 6.07 3009 2673 A 42 ASP HBx A 9 ARG HBy 1.0 1.8 6.07 3010 2673 A 9 ARG HBx A 42 ASP HBx 1.0 1.8 6.07 3011 2674 A 72 THR H A 9 ARG HBy 1.0 1.8 5.21 3012 2674 A 72 THR H A 9 ARG HBx 1.0 1.8 5.21 3013 2675 A 72 THR HG2% A 9 ARG HBy 1.0 1.8 4.88 3014 2675 A 72 THR HG2% A 9 ARG HBx 1.0 1.8 4.88 3015 2676 A 9 ARG HG2 A 42 ASP HBy 1.0 1.8 4.35 3016 2676 A 9 ARG HG3 A 42 ASP HBy 1.0 1.8 4.35 3017 2676 A 42 ASP HBx A 9 ARG HG2 1.0 1.8 4.35 3018 2676 A 9 ARG HG3 A 42 ASP HBx 1.0 1.8 4.35 3019 2677 A 9 ARG HD2 A 42 ASP HBy 1.0 1.8 5.04 3020 2677 A 42 ASP HBx A 9 ARG HD2 1.0 1.8 5.04 3021 2677 A 9 ARG HD3 A 42 ASP HBx 1.0 1.8 5.04 3022 2677 A 9 ARG HD3 A 42 ASP HBy 1.0 1.8 5.04 3023 2678 A 9 ARG HE A 42 ASP HBy 1.0 1.8 5.09 3024 2678 A 9 ARG HE A 42 ASP HBx 1.0 1.8 5.09 3025 2679 A 11 ASP H A 12 ASP HBx 1.0 1.8 5.27 3026 2679 A 11 ASP H A 12 ASP HBy 1.0 1.8 5.27 3027 2680 A 13 LEU H A 12 ASP HBx 1.0 1.8 4.55 3028 2680 A 13 LEU H A 12 ASP HBy 1.0 1.8 4.55 3029 2681 A 15 ALA H A 12 ASP HBx 1.0 1.8 4.38 3030 2681 A 15 ALA H A 12 ASP HBy 1.0 1.8 4.38 3031 2682 A 15 ALA HA A 12 ASP HBx 1.0 1.8 6.29 3032 2682 A 15 ALA HA A 12 ASP HBy 1.0 1.8 6.29 3033 2683 A 15 ALA HB% A 12 ASP HBx 1.0 1.8 3.70 3034 2683 A 15 ALA HB% A 12 ASP HBy 1.0 1.8 3.70 3035 2684 A 71 ILE HG2% A 12 ASP HBx 1.0 1.8 5.38 3036 2684 A 71 ILE HG2% A 12 ASP HBy 1.0 1.8 5.38 3037 2685 A 13 LEU H A 13 LEU HDx% 1.0 1.8 4.49 3038 2685 A 13 LEU H A 13 LEU HDy% 1.0 1.8 4.49 3039 2686 A 13 LEU HA A 13 LEU HDx% 1.0 1.8 3.37 3040 2686 A 13 LEU HA A 13 LEU HDy% 1.0 1.8 3.37 3041 2687 A 13 LEU HBy A 13 LEU HDx% 1.0 1.8 3.59 3042 2687 A 13 LEU HBy A 13 LEU HDy% 1.0 1.8 3.59 3043 2688 A 13 LEU HBx A 13 LEU HDx% 1.0 1.8 3.55 3044 2688 A 13 LEU HBx A 13 LEU HDy% 1.0 1.8 3.55 3045 2689 A 13 LEU HBx A 14 GLU HGx 1.0 1.8 5.30 3046 2689 A 13 LEU HBx A 14 GLU HGy 1.0 1.8 5.30 3047 2690 A 14 GLU H A 13 LEU HDx% 1.0 1.8 4.92 3048 2690 A 14 GLU H A 13 LEU HDy% 1.0 1.8 4.92 3049 2691 A 16 LEU HBy A 13 LEU HDx% 1.0 1.8 4.80 3050 2691 A 16 LEU HBy A 13 LEU HDy% 1.0 1.8 4.80 3051 2692 A 16 LEU HBx A 13 LEU HDx% 1.0 1.8 4.84 3052 2692 A 16 LEU HBx A 13 LEU HDy% 1.0 1.8 4.84 3053 2693 A 17 GLU H A 13 LEU HDx% 1.0 1.8 5.01 3054 2693 A 17 GLU H A 13 LEU HDy% 1.0 1.8 5.01 3055 2694 A 17 GLU HA A 13 LEU HDx% 1.0 1.8 5.64 3056 2694 A 17 GLU HA A 13 LEU HDy% 1.0 1.8 5.64 3057 2695 A 17 GLU HBx A 13 LEU HDx% 1.0 1.8 6.58 3058 2695 A 17 GLU HBx A 13 LEU HDy% 1.0 1.8 6.58 3059 2696 A 13 LEU HDx% A 17 GLU HGx 1.0 1.8 3.71 3060 2696 A 17 GLU HGy A 13 LEU HDx% 1.0 1.8 3.71 3061 2696 A 13 LEU HDy% A 17 GLU HGy 1.0 1.8 3.71 3062 2696 A 13 LEU HDy% A 17 GLU HGx 1.0 1.8 3.71 3063 2697 A 41 ASN HA A 13 LEU HDx% 1.0 1.8 5.13 3064 2697 A 41 ASN HA A 13 LEU HDy% 1.0 1.8 5.13 3065 2698 A 41 ASN HD2y A 13 LEU HDx% 1.0 1.8 6.81 3066 2698 A 41 ASN HD2y A 13 LEU HDy% 1.0 1.8 6.81 3067 2699 A 14 GLU H A 14 GLU HGx 1.0 1.8 3.78 3068 2699 A 14 GLU H A 14 GLU HGy 1.0 1.8 3.78 3069 2700 A 14 GLU HA A 17 GLU HGx 1.0 1.8 5.54 3070 2700 A 14 GLU HA A 17 GLU HGy 1.0 1.8 5.54 3071 2701 A 14 GLU HBx A 18 LYS HEy 1.0 1.8 5.32 3072 2701 A 14 GLU HBx A 18 LYS HEx 1.0 1.8 5.32 3073 2702 A 14 GLU HBy A 18 LYS HEy 1.0 1.8 4.57 3074 2702 A 14 GLU HBy A 18 LYS HEx 1.0 1.8 4.57 3075 2703 A 15 ALA H A 14 GLU HGx 1.0 1.8 5.09 3076 2703 A 15 ALA H A 14 GLU HGy 1.0 1.8 5.09 3077 2704 A 18 LYS HDy A 14 GLU HGx 1.0 1.8 5.72 3078 2704 A 18 LYS HDy A 14 GLU HGy 1.0 1.8 5.72 3079 2705 A 18 LYS HDx A 14 GLU HGx 1.0 1.8 5.76 3080 2705 A 18 LYS HDx A 14 GLU HGy 1.0 1.8 5.76 3081 2706 A 14 GLU HGy A 18 LYS HEy 1.0 1.8 4.52 3082 2706 A 14 GLU HGx A 18 LYS HEy 1.0 1.8 4.52 3083 2706 A 18 LYS HEx A 14 GLU HGx 1.0 1.8 4.52 3084 2706 A 14 GLU HGy A 18 LYS HEx 1.0 1.8 4.52 3085 2707 A 15 ALA HA A 18 LYS HEy 1.0 1.8 5.31 3086 2707 A 15 ALA HA A 18 LYS HEx 1.0 1.8 5.31 3087 2708 A 16 LEU HDx% A 42 ASP HBy 1.0 1.8 5.15 3088 2708 A 16 LEU HDx% A 42 ASP HBx 1.0 1.8 5.15 3089 2709 A 17 GLU HA A 17 GLU HGx 1.0 1.8 4.03 3090 2709 A 17 GLU HA A 17 GLU HGy 1.0 1.8 4.03 3091 2710 A 17 GLU HA A 20 LEU HDx% 1.0 1.8 5.15 3092 2710 A 17 GLU HA A 20 LEU HDy% 1.0 1.8 5.15 3093 2711 A 18 LYS H A 17 GLU HGx 1.0 1.8 5.03 3094 2711 A 18 LYS H A 17 GLU HGy 1.0 1.8 5.03 3095 2712 A 38 LEU HDy% A 17 GLU HGx 1.0 1.8 5.00 3096 2712 A 38 LEU HDy% A 17 GLU HGy 1.0 1.8 5.00 3097 2713 A 18 LYS HA A 18 LYS HEy 1.0 1.8 5.76 3098 2713 A 18 LYS HA A 18 LYS HEx 1.0 1.8 5.76 3099 2714 A 18 LYS HA A 21 LYS HGx 1.0 1.8 6.68 3100 2714 A 18 LYS HA A 21 LYS HGy 1.0 1.8 6.68 3101 2715 A 18 LYS HBx A 18 LYS HEy 1.0 1.8 5.54 3102 2715 A 18 LYS HBx A 18 LYS HEx 1.0 1.8 5.54 3103 2716 A 18 LYS HGy A 18 LYS HEy 1.0 1.8 3.69 3104 2716 A 18 LYS HGy A 18 LYS HEx 1.0 1.8 3.69 3105 2717 A 18 LYS HGx A 18 LYS HEy 1.0 1.8 3.93 3106 2717 A 18 LYS HGx A 18 LYS HEx 1.0 1.8 3.93 3107 2718 A 69 PHE HD% A 18 LYS HEy 1.0 1.8 6.68 3108 2718 A 69 PHE HD% A 18 LYS HEx 1.0 1.8 6.68 3109 2719 A 20 LEU H A 20 LEU HDx% 1.0 1.8 4.40 3110 2719 A 20 LEU H A 20 LEU HDy% 1.0 1.8 4.40 3111 2720 A 20 LEU HA A 20 LEU HDx% 1.0 1.8 3.78 3112 2720 A 20 LEU HA A 20 LEU HDy% 1.0 1.8 3.78 3113 2721 A 21 LYS H A 20 LEU HDx% 1.0 1.8 4.86 3114 2721 A 21 LYS H A 20 LEU HDy% 1.0 1.8 4.86 3115 2722 A 20 LEU HDx% A 21 LYS HB2 1.0 1.8 5.70 3116 2722 A 20 LEU HDy% A 21 LYS HB2 1.0 1.8 5.70 3117 2722 A 21 LYS HB3 A 20 LEU HDx% 1.0 1.8 5.70 3118 2722 A 21 LYS HB3 A 20 LEU HDy% 1.0 1.8 5.70 3119 2723 A 23 MET H A 20 LEU HDx% 1.0 1.8 5.32 3120 2723 A 23 MET H A 20 LEU HDy% 1.0 1.8 5.32 3121 2724 A 23 MET HBx A 20 LEU HDx% 1.0 1.8 5.76 3122 2724 A 23 MET HBx A 20 LEU HDy% 1.0 1.8 5.76 3123 2725 A 23 MET HBy A 20 LEU HDx% 1.0 1.8 6.56 3124 2725 A 23 MET HBy A 20 LEU HDy% 1.0 1.8 6.56 3125 2726 A 23 MET HGx A 20 LEU HDx% 1.0 1.8 6.81 3126 2726 A 23 MET HGx A 20 LEU HDy% 1.0 1.8 6.81 3127 2727 A 23 MET HGy A 20 LEU HDx% 1.0 1.8 6.33 3128 2727 A 23 MET HGy A 20 LEU HDy% 1.0 1.8 6.33 3129 2728 A 24 ILE H A 20 LEU HDx% 1.0 1.8 5.31 3130 2728 A 24 ILE H A 20 LEU HDy% 1.0 1.8 5.31 3131 2729 A 24 ILE HA A 20 LEU HDx% 1.0 1.8 5.32 3132 2729 A 24 ILE HA A 20 LEU HDy% 1.0 1.8 5.32 3133 2730 A 24 ILE HB A 20 LEU HDx% 1.0 1.8 5.72 3134 2730 A 24 ILE HB A 20 LEU HDy% 1.0 1.8 5.72 3135 2731 A 24 ILE HG2% A 20 LEU HDx% 1.0 1.8 4.95 3136 2731 A 24 ILE HG2% A 20 LEU HDy% 1.0 1.8 4.95 3137 2732 A 24 ILE HG1y A 20 LEU HDx% 1.0 1.8 4.28 3138 2732 A 24 ILE HG1y A 20 LEU HDy% 1.0 1.8 4.28 3139 2733 A 24 ILE HG1x A 20 LEU HDx% 1.0 1.8 4.61 3140 2733 A 24 ILE HG1x A 20 LEU HDy% 1.0 1.8 4.61 3141 2734 A 24 ILE HD1% A 20 LEU HDx% 1.0 1.8 3.78 3142 2734 A 24 ILE HD1% A 20 LEU HDy% 1.0 1.8 3.78 3143 2735 A 34 VAL HGy% A 20 LEU HDx% 1.0 1.8 4.81 3144 2735 A 34 VAL HGy% A 20 LEU HDy% 1.0 1.8 4.81 3145 2736 A 36 TYR HA A 20 LEU HDx% 1.0 1.8 5.53 3146 2736 A 36 TYR HA A 20 LEU HDy% 1.0 1.8 5.53 3147 2737 A 36 TYR HBx A 20 LEU HDx% 1.0 1.8 4.68 3148 2737 A 36 TYR HBx A 20 LEU HDy% 1.0 1.8 4.68 3149 2738 A 36 TYR HBy A 20 LEU HDx% 1.0 1.8 5.30 3150 2738 A 36 TYR HBy A 20 LEU HDy% 1.0 1.8 5.30 3151 2739 A 36 TYR HD% A 20 LEU HDx% 1.0 1.8 3.82 3152 2739 A 36 TYR HD% A 20 LEU HDy% 1.0 1.8 3.82 3153 2740 A 36 TYR HE% A 20 LEU HDx% 1.0 1.8 4.19 3154 2740 A 36 TYR HE% A 20 LEU HDy% 1.0 1.8 4.19 3155 2741 A 37 THR H A 20 LEU HDx% 1.0 1.8 6.20 3156 2741 A 37 THR H A 20 LEU HDy% 1.0 1.8 6.20 3157 2742 A 38 LEU HG A 20 LEU HDx% 1.0 1.8 6.53 3158 2742 A 38 LEU HG A 20 LEU HDy% 1.0 1.8 6.53 3159 2743 A 38 LEU HDx% A 20 LEU HDx% 1.0 1.8 4.49 3160 2743 A 38 LEU HDx% A 20 LEU HDy% 1.0 1.8 4.49 3161 2744 A 38 LEU HDy% A 20 LEU HDx% 1.0 1.8 4.74 3162 2744 A 38 LEU HDy% A 20 LEU HDy% 1.0 1.8 4.74 3163 2745 A 43 LEU HG A 20 LEU HDx% 1.0 1.8 5.12 3164 2745 A 43 LEU HG A 20 LEU HDy% 1.0 1.8 5.12 3165 2746 A 43 LEU HDx% A 20 LEU HDx% 1.0 1.8 3.54 3166 2746 A 43 LEU HDx% A 20 LEU HDy% 1.0 1.8 3.54 3167 2747 A 43 LEU HDy% A 20 LEU HDx% 1.0 1.8 4.08 3168 2747 A 43 LEU HDy% A 20 LEU HDy% 1.0 1.8 4.08 3169 2748 A 45 ILE HG2% A 20 LEU HDx% 1.0 1.8 4.29 3170 2748 A 45 ILE HG2% A 20 LEU HDy% 1.0 1.8 4.29 3171 2749 A 45 ILE HG1x A 20 LEU HDx% 1.0 1.8 4.95 3172 2749 A 45 ILE HG1x A 20 LEU HDy% 1.0 1.8 4.95 3173 2750 A 45 ILE HG1y A 20 LEU HDx% 1.0 1.8 4.66 3174 2750 A 45 ILE HG1y A 20 LEU HDy% 1.0 1.8 4.66 3175 2751 A 45 ILE HD1% A 20 LEU HDx% 1.0 1.8 3.73 3176 2751 A 45 ILE HD1% A 20 LEU HDy% 1.0 1.8 3.73 3177 2752 A 21 LYS H A 21 LYS HGx 1.0 1.8 4.70 3178 2752 A 21 LYS H A 21 LYS HGy 1.0 1.8 4.70 3179 2753 A 21 LYS HA A 21 LYS HGx 1.0 1.8 3.77 3180 2753 A 21 LYS HA A 21 LYS HGy 1.0 1.8 3.77 3181 2754 A 21 LYS HD3 A 21 LYS HGx 1.0 1.8 2.76 3182 2754 A 21 LYS HD2 A 21 LYS HGx 1.0 1.8 2.76 3183 2754 A 21 LYS HGy A 21 LYS HD2 1.0 1.8 2.76 3184 2754 A 21 LYS HD3 A 21 LYS HGy 1.0 1.8 2.76 3185 2755 A 22 GLU H A 21 LYS HGx 1.0 1.8 4.69 3186 2755 A 22 GLU H A 21 LYS HGy 1.0 1.8 4.69 3187 2756 A 22 GLU HGy A 21 LYS HGx 1.0 1.8 6.19 3188 2756 A 22 GLU HGy A 21 LYS HGy 1.0 1.8 6.19 3189 2757 A 25 ARG H A 21 LYS HGx 1.0 1.8 5.40 3190 2757 A 25 ARG H A 21 LYS HGy 1.0 1.8 5.40 3191 2758 A 25 ARG HBy A 21 LYS HGx 1.0 1.8 5.34 3192 2758 A 25 ARG HBy A 21 LYS HGy 1.0 1.8 5.34 3193 2759 A 25 ARG HDx A 21 LYS HGx 1.0 1.8 5.58 3194 2759 A 25 ARG HDx A 21 LYS HGy 1.0 1.8 5.58 3195 2760 A 24 ILE HG2% A 28 ARG HD3 1.0 1.8 3.66 3196 2760 A 24 ILE HG2% A 28 ARG HD2 1.0 1.8 3.66 3197 2761 A 25 ARG HA A 28 ARG HD3 1.0 1.8 5.34 3198 2761 A 25 ARG HA A 28 ARG HD2 1.0 1.8 5.34 3199 2762 A 26 GLN H A 29 LYS HDy 1.0 1.8 6.68 3200 2762 A 26 GLN H A 29 LYS HDx 1.0 1.8 6.68 3201 2763 A 26 GLN HA A 29 LYS HDy 1.0 1.8 4.01 3202 2763 A 26 GLN HA A 29 LYS HDx 1.0 1.8 4.01 3203 2764 A 26 GLN HGx A 29 LYS HDy 1.0 1.8 6.11 3204 2764 A 26 GLN HGx A 29 LYS HDx 1.0 1.8 6.11 3205 2765 A 26 GLN HE2y A 29 LYS HDy 1.0 1.8 5.87 3206 2765 A 26 GLN HE2y A 29 LYS HDx 1.0 1.8 5.87 3207 2766 A 26 GLN HE2x A 29 LYS HDy 1.0 1.8 5.13 3208 2766 A 26 GLN HE2x A 29 LYS HDx 1.0 1.8 5.13 3209 2767 A 28 ARG H A 28 ARG HD3 1.0 1.8 5.77 3210 2767 A 28 ARG H A 28 ARG HD2 1.0 1.8 5.77 3211 2768 A 28 ARG H A 29 LYS HGx 1.0 1.8 5.91 3212 2768 A 28 ARG H A 29 LYS HGy 1.0 1.8 5.91 3213 2769 A 28 ARG HA A 28 ARG HD3 1.0 1.8 4.36 3214 2769 A 28 ARG HA A 28 ARG HD2 1.0 1.8 4.36 3215 2770 A 28 ARG HB2 A 29 LYS HGx 1.0 1.8 6.43 3216 2770 A 28 ARG HB2 A 29 LYS HGy 1.0 1.8 6.43 3217 2771 A 28 ARG HB3 A 28 ARG HD3 1.0 1.8 3.04 3218 2771 A 28 ARG HB3 A 28 ARG HD2 1.0 1.8 3.04 3219 2772 A 28 ARG HD2 A 28 ARG HGy 1.0 1.8 2.93 3220 2772 A 28 ARG HD3 A 28 ARG HGy 1.0 1.8 2.93 3221 2773 A 34 VAL HGx% A 28 ARG HD3 1.0 1.8 6.08 3222 2773 A 34 VAL HGx% A 28 ARG HD2 1.0 1.8 6.08 3223 2774 A 34 VAL HGy% A 28 ARG HD3 1.0 1.8 6.58 3224 2774 A 34 VAL HGy% A 28 ARG HD2 1.0 1.8 6.58 3225 2775 A 29 LYS H A 29 LYS HGx 1.0 1.8 4.04 3226 2775 A 29 LYS H A 29 LYS HGy 1.0 1.8 4.04 3227 2776 A 29 LYS H A 29 LYS HDy 1.0 1.8 4.86 3228 2776 A 29 LYS H A 29 LYS HDx 1.0 1.8 4.86 3229 2777 A 29 LYS HB2 A 29 LYS HDy 1.0 1.8 3.39 3230 2777 A 29 LYS HB3 A 29 LYS HDy 1.0 1.8 3.39 3231 2777 A 29 LYS HDx A 29 LYS HB2 1.0 1.8 3.39 3232 2777 A 29 LYS HB3 A 29 LYS HDx 1.0 1.8 3.39 3233 2778 A 29 LYS HDy A 29 LYS HGx 1.0 1.8 2.70 3234 2778 A 29 LYS HGy A 29 LYS HDy 1.0 1.8 2.70 3235 2778 A 29 LYS HDx A 29 LYS HGy 1.0 1.8 2.70 3236 2778 A 29 LYS HDx A 29 LYS HGx 1.0 1.8 2.70 3237 2779 A 29 LYS HE2 A 29 LYS HGx 1.0 1.8 3.69 3238 2779 A 29 LYS HE3 A 29 LYS HGx 1.0 1.8 3.69 3239 2779 A 29 LYS HGy A 29 LYS HE2 1.0 1.8 3.69 3240 2779 A 29 LYS HE3 A 29 LYS HGy 1.0 1.8 3.69 3241 2780 A 30 PHE HD% A 29 LYS HGx 1.0 1.8 5.03 3242 2780 A 30 PHE HD% A 29 LYS HGy 1.0 1.8 5.03 3243 2781 A 30 PHE HE% A 29 LYS HGx 1.0 1.8 5.49 3244 2781 A 30 PHE HE% A 29 LYS HGy 1.0 1.8 5.49 3245 2782 A 30 PHE HD% A 29 LYS HDy 1.0 1.8 5.80 3246 2782 A 30 PHE HD% A 29 LYS HDx 1.0 1.8 5.80 3247 2783 A 30 PHE HE% A 29 LYS HDy 1.0 1.8 5.04 3248 2783 A 30 PHE HE% A 29 LYS HDx 1.0 1.8 5.04 3249 2784 A 30 PHE H A 30 PHE HBx 1.0 1.8 3.74 3250 2784 A 30 PHE H A 30 PHE HBy 1.0 1.8 3.74 3251 2785 A 31 ALA HB% A 30 PHE HBx 1.0 1.8 5.85 3252 2785 A 31 ALA HB% A 30 PHE HBy 1.0 1.8 5.85 3253 2786 A 32 GLY H A 30 PHE HBx 1.0 1.8 5.07 3254 2786 A 32 GLY H A 30 PHE HBy 1.0 1.8 5.07 3255 2787 A 47 ILE HG2% A 30 PHE HBx 1.0 1.8 6.20 3256 2787 A 47 ILE HG2% A 30 PHE HBy 1.0 1.8 6.20 3257 2788 A 50 VAL HGx% A 30 PHE HBx 1.0 1.8 4.69 3258 2788 A 50 VAL HGx% A 30 PHE HBy 1.0 1.8 4.69 3259 2789 A 54 VAL HGx% A 30 PHE HBx 1.0 1.8 4.40 3260 2789 A 54 VAL HGx% A 30 PHE HBy 1.0 1.8 4.40 3261 2790 A 54 VAL HGy% A 30 PHE HBx 1.0 1.8 4.45 3262 2790 A 54 VAL HGy% A 30 PHE HBy 1.0 1.8 4.45 3263 2791 A 58 LEU HDy% A 30 PHE HBx 1.0 1.8 6.68 3264 2791 A 58 LEU HDy% A 30 PHE HBy 1.0 1.8 6.68 3265 2792 A 37 THR HB A 39 ASP HBx 1.0 1.8 6.11 3266 2792 A 37 THR HB A 39 ASP HBy 1.0 1.8 6.11 3267 2793 A 37 THR HB A 44 GLU HGx 1.0 1.8 5.16 3268 2793 A 37 THR HB A 44 GLU HGy 1.0 1.8 5.16 3269 2794 A 37 THR HG2% A 39 ASP HBx 1.0 1.8 3.63 3270 2794 A 37 THR HG2% A 39 ASP HBy 1.0 1.8 3.63 3271 2795 A 39 ASP H A 42 ASP HBy 1.0 1.8 5.98 3272 2795 A 39 ASP H A 42 ASP HBx 1.0 1.8 5.98 3273 2796 A 39 ASP HA A 40 GLY HAy 1.0 1.8 6.29 3274 2796 A 39 ASP HA A 40 GLY HAx 1.0 1.8 6.29 3275 2797 A 41 ASN H A 40 GLY HAy 1.0 1.8 3.54 3276 2797 A 41 ASN H A 40 GLY HAx 1.0 1.8 3.54 3277 2798 A 41 ASN HA A 40 GLY HAy 1.0 1.8 6.41 3278 2798 A 41 ASN HA A 40 GLY HAx 1.0 1.8 6.41 3279 2799 A 41 ASN H A 42 ASP HBy 1.0 1.8 5.26 3280 2799 A 41 ASN H A 42 ASP HBx 1.0 1.8 5.26 3281 2800 A 43 LEU H A 42 ASP HBy 1.0 1.8 4.07 3282 2800 A 43 LEU H A 42 ASP HBx 1.0 1.8 4.07 3283 2801 A 43 LEU HA A 42 ASP HBy 1.0 1.8 5.43 3284 2801 A 43 LEU HA A 42 ASP HBx 1.0 1.8 5.43 3285 2802 A 44 GLU H A 42 ASP HBy 1.0 1.8 6.68 3286 2802 A 44 GLU H A 42 ASP HBx 1.0 1.8 6.68 3287 2803 A 45 ILE H A 44 GLU HGx 1.0 1.8 4.13 3288 2803 A 45 ILE H A 44 GLU HGy 1.0 1.8 4.13 3289 2804 A 46 ARG H A 44 GLU HGx 1.0 1.8 5.78 3290 2804 A 46 ARG H A 44 GLU HGy 1.0 1.8 5.78 3291 2805 A 44 GLU HGy A 46 ARG HG2 1.0 1.8 4.50 3292 2805 A 44 GLU HGx A 46 ARG HG2 1.0 1.8 4.50 3293 2805 A 46 ARG HG3 A 44 GLU HGx 1.0 1.8 4.50 3294 2805 A 46 ARG HG3 A 44 GLU HGy 1.0 1.8 4.50 3295 2806 A 46 ARG H A 46 ARG HDy 1.0 1.8 5.22 3296 2806 A 46 ARG H A 46 ARG HDx 1.0 1.8 5.22 3297 2807 A 46 ARG HA A 46 ARG HDy 1.0 1.8 5.30 3298 2807 A 46 ARG HA A 46 ARG HDx 1.0 1.8 5.30 3299 2808 A 46 ARG HBy A 46 ARG HDy 1.0 1.8 3.90 3300 2808 A 46 ARG HBy A 46 ARG HDx 1.0 1.8 3.90 3301 2809 A 47 ILE H A 46 ARG HDy 1.0 1.8 6.68 3302 2809 A 47 ILE H A 46 ARG HDx 1.0 1.8 6.68 3303 2810 A 52 GLU H A 51 PRO HGy 1.0 1.8 5.03 3304 2810 A 52 GLU H A 51 PRO HGx 1.0 1.8 5.03 3305 2811 A 53 GLN H A 51 PRO HGy 1.0 1.8 4.66 3306 2811 A 53 GLN H A 51 PRO HGx 1.0 1.8 4.66 3307 2812 A 53 GLN HGx A 51 PRO HGy 1.0 1.8 4.76 3308 2812 A 53 GLN HGx A 51 PRO HGx 1.0 1.8 4.76 3309 2813 A 53 GLN HGy A 51 PRO HGy 1.0 1.8 4.21 3310 2813 A 53 GLN HGy A 51 PRO HGx 1.0 1.8 4.21 3311 2814 A 53 GLN HE2y A 51 PRO HGy 1.0 1.8 5.61 3312 2814 A 53 GLN HE2y A 51 PRO HGx 1.0 1.8 5.61 3313 2815 A 53 GLN HE2x A 51 PRO HGy 1.0 1.8 6.68 3314 2815 A 53 GLN HE2x A 51 PRO HGx 1.0 1.8 6.68 3315 2816 A 54 VAL H A 51 PRO HGy 1.0 1.8 4.62 3316 2816 A 54 VAL H A 51 PRO HGx 1.0 1.8 4.62 3317 2817 A 54 VAL HB A 51 PRO HGy 1.0 1.8 4.53 3318 2817 A 54 VAL HB A 51 PRO HGx 1.0 1.8 4.53 3319 2818 A 54 VAL HGx% A 51 PRO HGy 1.0 1.8 5.32 3320 2818 A 54 VAL HGx% A 51 PRO HGx 1.0 1.8 5.32 3321 2819 A 52 GLU H A 52 GLU HBy 1.0 1.8 3.60 3322 2819 A 52 GLU H A 52 GLU HBx 1.0 1.8 3.60 3323 2820 A 52 GLU HBy A 52 GLU HG2 1.0 1.8 2.74 3324 2820 A 52 GLU HBx A 52 GLU HG2 1.0 1.8 2.74 3325 2820 A 52 GLU HG3 A 52 GLU HBy 1.0 1.8 2.74 3326 2820 A 52 GLU HG3 A 52 GLU HBx 1.0 1.8 2.74 3327 2821 A 53 GLN H A 52 GLU HBy 1.0 1.8 3.96 3328 2821 A 53 GLN H A 52 GLU HBx 1.0 1.8 3.96 3329 2822 A 55 ARG HBx A 55 ARG HDy 1.0 1.8 4.27 3330 2822 A 55 ARG HBx A 55 ARG HDx 1.0 1.8 4.27 3331 2823 A 77 ILE HG2% A 55 ARG HDy 1.0 1.8 4.49 3332 2823 A 77 ILE HG2% A 55 ARG HDx 1.0 1.8 4.49 3333 2824 A 77 ILE HD1% A 55 ARG HDy 1.0 1.8 6.34 3334 2824 A 77 ILE HD1% A 55 ARG HDx 1.0 1.8 6.34 3335 2825 A 77 ILE HB A 79 GLY HAx 1.0 1.8 6.68 3336 2825 A 77 ILE HB A 79 GLY HAy 1.0 1.8 6.68 3337 2826 A 78 ARG H A 78 ARG HBx 1.0 1.8 3.94 3338 2826 A 78 ARG H A 78 ARG HBy 1.0 1.8 3.94 3339 2827 A 78 ARG H A 79 GLY HAx 1.0 1.8 5.95 3340 2827 A 78 ARG H A 79 GLY HAy 1.0 1.8 5.95 3341 2828 A 78 ARG HBy A 78 ARG HG2 1.0 1.8 2.74 3342 2828 A 78 ARG HBx A 78 ARG HG2 1.0 1.8 2.74 3343 2828 A 78 ARG HG3 A 78 ARG HBx 1.0 1.8 2.74 3344 2828 A 78 ARG HG3 A 78 ARG HBy 1.0 1.8 2.74 3345 2829 A 78 ARG HBx A 78 ARG HD2 1.0 1.8 3.37 3346 2829 A 78 ARG HBy A 78 ARG HD2 1.0 1.8 3.37 3347 2829 A 78 ARG HD3 A 78 ARG HBx 1.0 1.8 3.37 3348 2829 A 78 ARG HD3 A 78 ARG HBy 1.0 1.8 3.37 3349 2830 A 79 GLY H A 78 ARG HBx 1.0 1.8 3.73 3350 2830 A 79 GLY H A 78 ARG HBy 1.0 1.8 3.73 3351 2831 A 78 ARG HBx A 79 GLY HAx 1.0 1.8 4.95 3352 2831 A 78 ARG HBy A 79 GLY HAx 1.0 1.8 4.95 3353 2831 A 79 GLY HAy A 78 ARG HBx 1.0 1.8 4.95 3354 2831 A 79 GLY HAy A 78 ARG HBy 1.0 1.8 4.95 3355 2832 A 80 SER H A 78 ARG HBx 1.0 1.8 5.05 3356 2832 A 80 SER H A 78 ARG HBy 1.0 1.8 5.05 3357 2833 A 81 LEU H A 78 ARG HBx 1.0 1.8 4.66 3358 2833 A 81 LEU H A 78 ARG HBy 1.0 1.8 4.66 3359 2834 A 81 LEU HDx% A 78 ARG HBx 1.0 1.8 5.32 3360 2834 A 81 LEU HDx% A 78 ARG HBy 1.0 1.8 5.32 3361 2835 A 81 LEU HG A 79 GLY HAx 1.0 1.8 5.07 3362 2835 A 81 LEU HG A 79 GLY HAy 1.0 1.8 5.07 3363 2836 A 81 LEU HDx% A 79 GLY HAx 1.0 1.8 5.42 3364 2836 A 81 LEU HDx% A 79 GLY HAy 1.0 1.8 5.42 3365 2837 A 81 LEU HDy% A 79 GLY HAx 1.0 1.8 6.44 3366 2837 A 81 LEU HDy% A 79 GLY HAy 1.0 1.8 6.44 3367 2838 A 81 LEU H A 81 LEU HBx 1.0 1.8 3.73 3368 2838 A 81 LEU H A 81 LEU HBy 1.0 1.8 3.73 3369 2839 A 81 LEU HA A 82 GLU HGy 1.0 1.8 6.47 3370 2839 A 81 LEU HA A 82 GLU HGx 1.0 1.8 6.47 3371 2840 A 81 LEU HG A 81 LEU HBx 1.0 1.8 2.90 3372 2840 A 81 LEU HG A 81 LEU HBy 1.0 1.8 2.90 3373 2841 A 81 LEU HDx% A 81 LEU HBx 1.0 1.8 3.07 3374 2841 A 81 LEU HDx% A 81 LEU HBy 1.0 1.8 3.07 3375 2842 A 82 GLU H A 82 GLU HBy 1.0 1.8 3.40 3376 2842 A 82 GLU H A 82 GLU HBx 1.0 1.8 3.40 3377 2843 A 83 HIS H A 82 GLU HBy 1.0 1.8 4.14 3378 2843 A 83 HIS H A 82 GLU HBx 1.0 1.8 4.14 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-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 6 ILE H A 45 ILE O 1.0 1.8 2.18 2 2 A 45 ILE O A 6 ILE N 1.0 2.7 3.28 3 3 A 7 ARG H A 74 THR O 1.0 1.8 2.18 4 4 A 74 THR O A 7 ARG N 1.0 2.7 3.28 5 5 A 8 PHE H A 43 LEU O 1.0 1.8 2.18 6 6 A 43 LEU O A 8 PHE N 1.0 2.7 3.28 7 7 A 9 ARG H A 72 THR O 1.0 1.8 2.18 8 8 A 72 THR O A 9 ARG N 1.0 2.7 3.28 9 9 A 18 LYS H A 14 GLU O 1.0 1.8 2.18 10 10 A 14 GLU O A 18 LYS N 1.0 2.7 3.28 11 11 A 19 ALA H A 15 ALA O 1.0 1.8 2.18 12 12 A 15 ALA O A 19 ALA N 1.0 2.7 3.28 13 13 A 20 LEU H A 16 LEU O 1.0 1.8 2.18 14 14 A 16 LEU O A 20 LEU N 1.0 2.7 3.28 15 15 A 21 LYS H A 17 GLU O 1.0 1.8 2.18 16 16 A 17 GLU O A 21 LYS N 1.0 2.7 3.28 17 17 A 23 MET H A 19 ALA O 1.0 1.8 2.18 18 18 A 19 ALA O A 23 MET N 1.0 2.7 3.28 19 19 A 24 ILE H A 20 LEU O 1.0 1.8 2.18 20 20 A 20 LEU O A 24 ILE N 1.0 2.7 3.28 21 21 A 27 ALA H A 23 MET O 1.0 1.8 2.18 22 22 A 23 MET O A 27 ALA N 1.0 2.7 3.28 23 23 A 28 ARG H A 24 ILE O 1.0 1.8 2.18 24 24 A 24 ILE O A 28 ARG N 1.0 2.7 3.28 25 25 A 29 LYS H A 25 ARG O 1.0 1.8 2.18 26 26 A 25 ARG O A 29 LYS N 1.0 2.7 3.28 27 27 A 30 PHE H A 26 GLN O 1.0 1.8 2.18 28 28 A 26 GLN O A 30 PHE N 1.0 2.7 3.28 29 29 A 37 THR H A 44 GLU O 1.0 1.8 2.18 30 30 A 44 GLU O A 37 THR N 1.0 2.7 3.28 31 31 A 43 LEU H A 8 PHE O 1.0 1.8 2.18 32 32 A 8 PHE O A 43 LEU N 1.0 2.7 3.28 33 33 A 45 ILE H A 6 ILE O 1.0 1.8 2.18 34 34 A 6 ILE O A 45 ILE N 1.0 2.7 3.28 35 35 A 55 ARG H A 51 PRO O 1.0 1.8 2.18 36 36 A 51 PRO O A 55 ARG N 1.0 2.7 3.28 37 37 A 58 LEU H A 54 VAL O 1.0 1.8 2.18 38 38 A 54 VAL O A 58 LEU N 1.0 2.7 3.28 39 39 A 61 GLU H A 57 GLU O 1.0 1.8 2.18 40 40 A 57 GLU O A 61 GLU N 1.0 2.7 3.28 41 41 A 62 ALA H A 58 LEU O 1.0 1.8 2.18 42 42 A 58 LEU O A 62 ALA N 1.0 2.7 3.28 43 43 A 63 GLU H A 59 ALA O 1.0 1.8 2.18 44 44 A 59 ALA O A 63 GLU N 1.0 2.7 3.28 45 45 A 64 ARG H A 60 LYS O 1.0 1.8 2.18 46 46 A 60 LYS O A 64 ARG N 1.0 2.7 3.28 47 47 A 65 LEU H A 61 GLU O 1.0 1.8 2.18 48 48 A 61 GLU O A 65 LEU N 1.0 2.7 3.28 49 49 A 66 ALA H A 62 ALA O 1.0 1.8 2.18 50 50 A 62 ALA O A 66 ALA N 1.0 2.7 3.28 51 51 A 69 PHE H A 65 LEU O 1.0 1.8 2.18 52 52 A 65 LEU O A 69 PHE N 1.0 2.7 3.28 53 53 A 71 ILE H A 66 ALA O 1.0 1.8 2.18 54 54 A 66 ALA O A 71 ILE N 1.0 2.7 3.28 55 55 A 72 THR H A 9 ARG O 1.0 1.8 2.18 56 56 A 9 ARG O A 72 THR N 1.0 2.7 3.28 57 57 A 74 THR H A 7 ARG O 1.0 1.8 2.18 58 58 A 7 ARG O A 74 THR N 1.0 2.7 3.28 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 GLY C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -163.2 -80.2 PHI 2 2 A 3 GLU N A 3 GLU CA A 3 GLU C A 4 MET N 1.0 113.3 169.2 PSI 3 3 A 3 GLU C A 4 MET N A 4 MET CA A 4 MET C 1.0 -156.8 -116.8 PHI 4 4 A 4 MET N A 4 MET CA A 4 MET C A 5 ASP N 1.0 110.4 154.9 PSI 5 5 A 4 MET C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 -123.6 -83.0 PHI 6 6 A 5 ASP N A 5 ASP CA A 5 ASP C A 6 ILE N 1.0 107.6 148.2 PSI 7 7 A 5 ASP C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -141.4 -101.4 PHI 8 8 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 ARG N 1.0 112.2 152.2 PSI 9 9 A 6 ILE C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -141.3 -87.7 PHI 10 10 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 PHE N 1.0 103.6 154.3 PSI 11 11 A 7 ARG C A 8 PHE N A 8 PHE CA A 8 PHE C 1.0 -144.5 -104.5 PHI 12 12 A 8 PHE N A 8 PHE CA A 8 PHE C A 9 ARG N 1.0 116.2 168.3 PSI 13 13 A 8 PHE C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -164.5 -96.7 PHI 14 14 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 GLY N 1.0 119.5 166.4 PSI 15 15 A 12 ASP C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -76.7 -36.7 PHI 16 16 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 GLU N 1.0 -64.3 -11.1 PSI 17 17 A 13 LEU C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -78.5 -38.5 PHI 18 18 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 ALA N 1.0 -59.7 -19.7 PSI 19 19 A 14 GLU C A 15 ALA N A 15 ALA CA A 15 ALA C 1.0 -85.0 -45.0 PHI 20 20 A 15 ALA N A 15 ALA CA A 15 ALA C A 16 LEU N 1.0 -59.5 -19.5 PSI 21 21 A 15 ALA C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -86.7 -46.7 PHI 22 22 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 GLU N 1.0 -62.7 -22.5 PSI 23 23 A 16 LEU C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -87.1 -47.1 PHI 24 24 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 LYS N 1.0 -55.9 -15.9 PSI 25 25 A 17 GLU C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -86.2 -46.2 PHI 26 26 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 ALA N 1.0 -61.4 -20.3 PSI 27 27 A 18 LYS C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -85.6 -45.6 PHI 28 28 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 LEU N 1.0 -63.3 -23.3 PSI 29 29 A 19 ALA C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -82.9 -42.9 PHI 30 30 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 LYS N 1.0 -65.0 -25.0 PSI 31 31 A 20 LEU C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -78.4 -38.4 PHI 32 32 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 GLU N 1.0 -63.9 -9.6 PSI 33 33 A 21 LYS C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -84.0 -44.0 PHI 34 34 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 MET N 1.0 -60.0 -20.0 PSI 35 35 A 22 GLU C A 23 MET N A 23 MET CA A 23 MET C 1.0 -86.9 -46.9 PHI 36 36 A 23 MET N A 23 MET CA A 23 MET C A 24 ILE N 1.0 -63.1 -23.1 PSI 37 37 A 23 MET C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -84.3 -44.3 PHI 38 38 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 ARG N 1.0 -63.9 -23.9 PSI 39 39 A 24 ILE C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -79.5 -39.5 PHI 40 40 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 GLN N 1.0 -61.4 -16.4 PSI 41 41 A 25 ARG C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -84.1 -44.1 PHI 42 42 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 ALA N 1.0 -59.4 -19.4 PSI 43 43 A 26 GLN C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -81.1 -41.1 PHI 44 44 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 ARG N 1.0 -63.0 -17.8 PSI 45 45 A 27 ALA C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -92.1 -45.7 PHI 46 46 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 LYS N 1.0 -56.7 -16.7 PSI 47 47 A 28 ARG C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -87.9 -47.9 PHI 48 48 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 PHE N 1.0 -52.3 -10.3 PSI 49 49 A 29 LYS C A 30 PHE N A 30 PHE CA A 30 PHE C 1.0 -119.2 -72.2 PHI 50 50 A 30 PHE N A 30 PHE CA A 30 PHE C A 31 ALA N 1.0 -26.2 33.0 PSI 51 51 A 32 GLY C A 33 THR N A 33 THR CA A 33 THR C 1.0 -125.2 -78.2 PHI 52 52 A 33 THR N A 33 THR CA A 33 THR C A 34 VAL N 1.0 114.0 154.0 PSI 53 53 A 33 THR C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -141.4 -89.7 PHI 54 54 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 THR N 1.0 105.5 145.5 PSI 55 55 A 34 VAL C A 35 THR N A 35 THR CA A 35 THR C 1.0 -178.6 -79.0 PHI 56 56 A 35 THR N A 35 THR CA A 35 THR C A 36 TYR N 1.0 133.9 184.6 PSI 57 57 A 35 THR C A 36 TYR N A 36 TYR CA A 36 TYR C 1.0 -151.3 -98.2 PHI 58 58 A 36 TYR N A 36 TYR CA A 36 TYR C A 37 THR N 1.0 119.1 170.5 PSI 59 59 A 36 TYR C A 37 THR N A 37 THR CA A 37 THR C 1.0 -170.9 -83.1 PHI 60 60 A 37 THR N A 37 THR CA A 37 THR C A 38 LEU N 1.0 96.1 183.4 PSI 61 61 A 37 THR C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -168.2 -70.2 PHI 62 62 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 ASP N 1.0 112.3 152.3 PSI 63 63 A 38 LEU C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -153.4 -66.3 PHI 64 64 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 GLY N 1.0 90.8 209.7 PSI 65 65 A 41 ASN C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -181.4 -87.3 PHI 66 66 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 LEU N 1.0 116.8 158.7 PSI 67 67 A 42 ASP C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -150.0 -79.3 PHI 68 68 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 GLU N 1.0 105.1 145.1 PSI 69 69 A 43 LEU C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -142.9 -76.0 PHI 70 70 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 ILE N 1.0 101.8 143.8 PSI 71 71 A 44 GLU C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -144.5 -93.7 PHI 72 72 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 ARG N 1.0 111.5 151.5 PSI 73 73 A 45 ILE C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -140.9 -79.6 PHI 74 74 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 ILE N 1.0 101.7 143.0 PSI 75 75 A 46 ARG C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -137.9 -94.2 PHI 76 76 A 47 ILE N A 47 ILE CA A 47 ILE C A 48 THR N 1.0 107.5 147.5 PSI 77 77 A 47 ILE C A 48 THR N A 48 THR CA A 48 THR C 1.0 -170.0 -64.3 PHI 78 78 A 48 THR N A 48 THR CA A 48 THR C A 49 GLY N 1.0 132.7 186.5 PSI 79 79 A 51 PRO C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -70.0 -30.0 PHI 80 80 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 GLN N 1.0 -66.4 -22.6 PSI 81 81 A 52 GLU C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -79.0 -39.0 PHI 82 82 A 53 GLN N A 53 GLN CA A 53 GLN C A 54 VAL N 1.0 -57.8 -17.8 PSI 83 83 A 53 GLN C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -91.0 -51.0 PHI 84 84 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 ARG N 1.0 -55.8 -15.8 PSI 85 85 A 54 VAL C A 55 ARG N A 55 ARG CA A 55 ARG C 1.0 -77.8 -37.8 PHI 86 86 A 55 ARG N A 55 ARG CA A 55 ARG C A 56 LYS N 1.0 -65.5 -25.5 PSI 87 87 A 55 ARG C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -80.5 -40.5 PHI 88 88 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 GLU N 1.0 -60.9 -20.9 PSI 89 89 A 56 LYS C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -83.8 -43.8 PHI 90 90 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 LEU N 1.0 -62.2 -22.2 PSI 91 91 A 57 GLU C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -113.5 -36.2 PHI 92 92 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 ALA N 1.0 -76.5 13.6 PSI 93 93 A 58 LEU C A 59 ALA N A 59 ALA CA A 59 ALA C 1.0 -83.0 -43.0 PHI 94 94 A 59 ALA N A 59 ALA CA A 59 ALA C A 60 LYS N 1.0 -60.6 -20.6 PSI 95 95 A 59 ALA C A 60 LYS N A 60 LYS CA A 60 LYS C 1.0 -84.0 -44.0 PHI 96 96 A 60 LYS N A 60 LYS CA A 60 LYS C A 61 GLU N 1.0 -64.6 -24.6 PSI 97 97 A 60 LYS C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -86.2 -46.2 PHI 98 98 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 ALA N 1.0 -62.1 -22.1 PSI 99 99 A 61 GLU C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -80.2 -40.2 PHI 100 100 A 62 ALA N A 62 ALA CA A 62 ALA C A 63 GLU N 1.0 -63.1 -23.1 PSI 101 101 A 62 ALA C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -81.5 -41.5 PHI 102 102 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 ARG N 1.0 -61.2 -21.2 PSI 103 103 A 63 GLU C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -82.9 -42.9 PHI 104 104 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 LEU N 1.0 -65.2 -25.2 PSI 105 105 A 64 ARG C A 65 LEU N A 65 LEU CA A 65 LEU C 1.0 -80.8 -40.8 PHI 106 106 A 65 LEU N A 65 LEU CA A 65 LEU C A 66 ALA N 1.0 -61.6 -21.6 PSI 107 107 A 65 LEU C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -82.7 -42.7 PHI 108 108 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 LYS N 1.0 -59.1 -15.7 PSI 109 109 A 66 ALA C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -84.0 -44.0 PHI 110 110 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 GLU N 1.0 -61.7 -17.6 PSI 111 111 A 67 LYS C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -87.7 -40.7 PHI 112 112 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 PHE N 1.0 -53.8 -13.8 PSI 113 113 A 68 GLU C A 69 PHE N A 69 PHE CA A 69 PHE C 1.0 -145.1 -60.9 PHI 114 114 A 69 PHE N A 69 PHE CA A 69 PHE C A 70 ASN N 1.0 -15.3 24.7 PSI 115 115 A 70 ASN C A 71 ILE N A 71 ILE CA A 71 ILE C 1.0 -194.0 -80.3 PHI 116 116 A 71 ILE N A 71 ILE CA A 71 ILE C A 72 THR N 1.0 128.5 189.3 PSI 117 117 A 71 ILE C A 72 THR N A 72 THR CA A 72 THR C 1.0 -173.4 -83.6 PHI 118 118 A 72 THR N A 72 THR CA A 72 THR C A 73 VAL N 1.0 115.2 167.1 PSI 119 119 A 72 THR C A 73 VAL N A 73 VAL CA A 73 VAL C 1.0 -154.4 -95.9 PHI 120 120 A 73 VAL N A 73 VAL CA A 73 VAL C A 74 THR N 1.0 129.5 169.5 PSI 121 121 A 73 VAL C A 74 THR N A 74 THR CA A 74 THR C 1.0 -178.0 -83.7 PHI 122 122 A 74 THR N A 74 THR CA A 74 THR C A 75 TYR N 1.0 118.6 195.3 PSI 123 123 A 74 THR C A 75 TYR N A 75 TYR CA A 75 TYR C 1.0 -156.8 -98.3 PHI 124 124 A 75 TYR N A 75 TYR CA A 75 TYR C A 76 THR N 1.0 115.4 173.7 PSI 125 125 A 75 TYR C A 76 THR N A 76 THR CA A 76 THR C 1.0 -160.4 -94.2 PHI 126 126 A 76 THR N A 76 THR CA A 76 THR C A 77 ILE N 1.0 123.8 176.0 PSI 127 127 A 76 THR C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -161.1 -71.6 PHI 128 128 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 ARG N 1.0 114.5 154.5 PSI 129 129 A 77 ILE C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -170.4 -30.4 PHI 130 130 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 GLY N 1.0 86.4 216.0 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 3 ppm 1H 14 2 ppm 1H 14 1 ppm 15N 31 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 3 ppm 1H 14 2 ppm 1H 14 1 ppm 13C 70 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 3 ppm 1H 14 2 ppm 1H 13 1 ppm 13C 30 stop_ save_