data_nef_c25446_2my5 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 2MY5 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 38 SER OG 2 1 PN7 P stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLN middle . . 3 A 3 HIS middle . . 4 A 4 ALA middle . . 5 A 5 SER middle . . 6 A 6 VAL middle . . 7 A 7 ILE middle . . 8 A 8 ALA middle . . 9 A 9 GLN middle . . 10 A 10 PHE middle . . 11 A 11 VAL middle . . 12 A 12 VAL middle . . 13 A 13 GLU middle . . 14 A 14 GLU middle . . 15 A 15 PHE middle . . 16 A 16 LEU middle . . 17 A 17 PRO middle . false 18 A 18 ASP middle . . 19 A 19 VAL middle . . 20 A 20 ALA middle . . 21 A 21 PRO middle . false 22 A 22 ALA middle . . 23 A 23 ASP middle . . 24 A 24 VAL middle . . 25 A 25 ASP middle . . 26 A 26 VAL middle . . 27 A 27 ASP middle . . 28 A 28 LEU middle . . 29 A 29 ASP middle . . 30 A 30 LEU middle . . 31 A 31 VAL middle . . 32 A 32 ASP middle . . 33 A 33 ASN middle . . 34 A 34 GLY middle . false 35 A 35 VAL middle . . 36 A 36 ILE middle . . 37 A 37 ASP middle . . 38 A 38 SER middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 LEU middle . . 42 A 42 LEU middle . . 43 A 43 LYS middle . . 44 A 44 VAL middle . . 45 A 45 ILE middle . . 46 A 46 ALA middle . . 47 A 47 TRP middle . . 48 A 48 LEU middle . . 49 A 49 GLU middle . . 50 A 50 ASP middle . . 51 A 51 ARG middle . . 52 A 52 PHE middle . . 53 A 53 GLY middle . false 54 A 54 ILE middle . . 55 A 55 ALA middle . . 56 A 56 ALA middle . . 57 A 57 ASP middle . . 58 A 58 ASP middle . . 59 A 59 VAL middle . . 60 A 60 GLU middle . . 61 A 61 LEU middle . . 62 A 62 SER middle . . 63 A 63 PRO middle . false 64 A 64 GLU middle . . 65 A 65 HIS middle . . 66 A 66 PHE middle . . 67 A 67 ARG middle . . 68 A 68 SER middle . . 69 A 69 ILE middle . . 70 A 70 ARG middle . . 71 A 71 SER middle . . 72 A 72 ILE middle . . 73 A 73 ASP middle . . 74 A 74 ALA middle . . 75 A 75 PHE middle . . 76 A 76 VAL middle . . 77 A 77 VAL middle . . 78 A 78 GLY middle . false 79 A 79 ALA middle . . 80 A 80 THR middle . . 81 A 81 THR middle . . 82 A 82 PRO middle . false 83 A 83 PRO middle . false 84 A 84 VAL middle . . 85 A 85 GLU middle . . 86 A 86 ALA middle . . 87 A 87 LYS middle . . 88 A 88 LEU middle . . 89 A 89 GLN end . . 90 B 1 PN7 . . . 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 8.777 . A 1 MET HA H 1 4.596 . A 1 MET HBx H 1 1.999 . A 1 MET HBy H 1 1.999 . A 1 MET HGx H 1 2.523 . A 1 MET HGy H 1 2.523 . A 1 MET CA C 13 55.755 . A 1 MET CB C 13 34.360 . A 1 MET N N 15 123.212 . A 2 GLN H H 1 9.634 . A 2 GLN HA H 1 4.130 . A 2 GLN HBx H 1 1.471 . A 2 GLN HBy H 1 1.515 . A 2 GLN HE2x H 1 6.887 . A 2 GLN HE2y H 1 7.452 . A 2 GLN HGx H 1 1.970 . A 2 GLN HGy H 1 1.970 . A 2 GLN CA C 13 57.549 . A 2 GLN CB C 13 30.162 . A 2 GLN CG C 13 33.640 . A 2 GLN N N 15 123.771 . A 2 GLN NE2 N 15 112.352 . A 3 HIS H H 1 9.946 . A 3 HIS HA H 1 5.184 . A 3 HIS HBx H 1 3.096 . A 3 HIS HBy H 1 3.391 . A 3 HIS CA C 13 55.003 . A 3 HIS CB C 13 31.088 . A 3 HIS N N 15 119.013 . A 4 ALA H H 1 7.524 . A 4 ALA HA H 1 3.891 . A 4 ALA HB% H 1 1.566 . A 4 ALA CA C 13 56.560 . A 4 ALA CB C 13 18.792 . A 4 ALA N N 15 122.550 . A 5 SER H H 1 8.772 . A 5 SER HA H 1 4.295 . A 5 SER HBx H 1 4.015 . A 5 SER HBy H 1 4.015 . A 5 SER CA C 13 62.089 . A 5 SER CB C 13 62.421 . A 5 SER N N 15 112.310 . A 6 VAL H H 1 7.657 . A 6 VAL HA H 1 4.111 . A 6 VAL HB H 1 2.585 . A 6 VAL HGx% H 1 1.388 . A 6 VAL HGy% H 1 1.388 . A 6 VAL CA C 13 65.708 . A 6 VAL CB C 13 32.740 . A 6 VAL CGy C 13 22.301 . A 6 VAL CGx C 13 21.636 . A 6 VAL N N 15 122.625 . A 7 ILE H H 1 8.526 . A 7 ILE HA H 1 4.226 . A 7 ILE HB H 1 1.951 . A 7 ILE HD1% H 1 1.040 . A 7 ILE HG1x H 1 1.379 . A 7 ILE HG1y H 1 2.381 . A 7 ILE HG2% H 1 1.168 . A 7 ILE CA C 13 65.293 . A 7 ILE CB C 13 38.631 . A 7 ILE CD1 C 13 15.117 . A 7 ILE CG1 C 13 29.329 . A 7 ILE CG2 C 13 19.675 . A 7 ILE N N 15 121.536 . A 8 ALA H H 1 8.946 . A 8 ALA HA H 1 3.896 . A 8 ALA HB% H 1 1.570 . A 8 ALA CA C 13 56.242 . A 8 ALA CB C 13 18.731 . A 8 ALA N N 15 121.229 . A 9 GLN H H 1 7.731 . A 9 GLN HA H 1 3.873 . A 9 GLN HBx H 1 2.260 . A 9 GLN HBy H 1 2.260 . A 9 GLN HE2y H 1 7.814 . A 9 GLN HE2x H 1 6.905 . A 9 GLN HGx H 1 2.415 . A 9 GLN HGy H 1 2.474 . A 9 GLN CA C 13 58.959 . A 9 GLN CB C 13 27.813 . A 9 GLN CG C 13 33.610 . A 9 GLN N N 15 114.998 . A 9 GLN NE2 N 15 112.882 . A 10 PHE H H 1 7.299 . A 10 PHE HA H 1 4.078 . A 10 PHE HBx H 1 2.402 . A 10 PHE HBy H 1 2.402 . A 10 PHE HDx H 1 6.348 . A 10 PHE HDy H 1 6.348 . A 10 PHE CA C 13 60.853 . A 10 PHE CB C 13 38.823 . A 10 PHE N N 15 120.075 . A 11 VAL H H 1 8.363 . A 11 VAL HA H 1 3.307 . A 11 VAL HB H 1 2.210 . A 11 VAL HGx% H 1 1.026 . A 11 VAL HGy% H 1 1.026 . A 11 VAL CA C 13 66.444 . A 11 VAL CB C 13 31.688 . A 11 VAL CGx C 13 22.806 . A 11 VAL CGy C 13 22.806 . A 11 VAL N N 15 117.458 . A 12 VAL H H 1 8.289 . A 12 VAL HA H 1 3.747 . A 12 VAL HB H 1 2.257 . A 12 VAL HGx% H 1 0.969 . A 12 VAL HGy% H 1 0.969 . A 12 VAL CA C 13 65.919 . A 12 VAL CB C 13 31.267 . A 12 VAL CGx C 13 21.834 . A 12 VAL CGy C 13 21.834 . A 12 VAL N N 15 117.722 . A 13 GLU H H 1 7.758 . A 13 GLU HA H 1 3.742 . A 13 GLU HBx H 1 1.787 . A 13 GLU HBy H 1 2.025 . A 13 GLU HGx H 1 2.211 . A 13 GLU HGy H 1 2.431 . A 13 GLU CA C 13 59.193 . A 13 GLU CB C 13 29.494 . A 13 GLU CG C 13 36.884 . A 13 GLU N N 15 117.827 . A 14 GLU H H 1 7.604 . A 14 GLU HA H 1 3.772 . A 14 GLU HBx H 1 0.380 . A 14 GLU HBy H 1 0.380 . A 14 GLU HGx H 1 0.941 . A 14 GLU HGy H 1 1.293 . A 14 GLU CA C 13 56.607 . A 14 GLU CB C 13 29.499 . A 14 GLU CG C 13 35.040 . A 14 GLU N N 15 113.425 . A 15 PHE H H 1 7.916 . A 15 PHE HA H 1 4.941 . A 15 PHE HBx H 1 2.746 . A 15 PHE HBy H 1 3.272 . A 15 PHE HDx H 1 7.189 . A 15 PHE HDy H 1 7.189 . A 15 PHE HEx H 1 7.361 . A 15 PHE HEy H 1 7.361 . A 15 PHE CA C 13 57.993 . A 15 PHE CB C 13 41.992 . A 15 PHE N N 15 114.097 . A 16 LEU H H 1 8.046 . A 16 LEU HA H 1 4.967 . A 16 LEU HBx H 1 1.407 . A 16 LEU HBy H 1 1.661 . A 16 LEU HDx% H 1 0.803 . A 16 LEU HDy% H 1 0.803 . A 16 LEU HG H 1 0.900 . A 16 LEU CA C 13 52.317 . A 16 LEU CB C 13 44.735 . A 16 LEU CDx C 13 25.666 . A 16 LEU CDy C 13 25.666 . A 16 LEU N N 15 121.405 . A 17 PRO HA H 1 4.374 . A 17 PRO HBy H 1 2.184 . A 17 PRO HDx H 1 3.234 . A 17 PRO HDy H 1 3.550 . A 17 PRO HGx H 1 1.836 . A 17 PRO HGy H 1 1.836 . A 17 PRO CA C 13 64.665 . A 17 PRO CD C 13 49.816 . A 17 PRO CG C 13 27.439 . A 18 ASP H H 1 8.415 . A 18 ASP HA H 1 4.584 . A 18 ASP HBx H 1 2.663 . A 18 ASP HBy H 1 2.782 . A 18 ASP CB C 13 40.590 . A 18 ASP N N 15 116.413 . A 19 VAL H H 1 7.771 . A 19 VAL HA H 1 4.113 . A 19 VAL HB H 1 2.055 . A 19 VAL HGx% H 1 0.873 . A 19 VAL HGy% H 1 0.873 . A 19 VAL CA C 13 61.347 . A 19 VAL CB C 13 33.387 . A 19 VAL N N 15 122.077 . A 20 ALA H H 1 8.765 . A 20 ALA HA H 1 4.588 . A 20 ALA HB% H 1 1.399 . A 20 ALA CA C 13 50.228 . A 20 ALA CB C 13 17.423 . A 20 ALA N N 15 129.197 . A 21 PRO HA H 1 4.074 . A 21 PRO HBx H 1 2.038 . A 21 PRO HBy H 1 2.038 . A 21 PRO HDx H 1 3.888 . A 21 PRO HDy H 1 3.888 . A 21 PRO HGx H 1 1.730 . A 21 PRO HGy H 1 2.239 . A 21 PRO CA C 13 66.141 . A 21 PRO CB C 13 31.338 . A 21 PRO CD C 13 50.041 . A 21 PRO CG C 13 27.330 . A 22 ALA H H 1 8.074 . A 22 ALA HA H 1 4.117 . A 22 ALA HB% H 1 1.364 . A 22 ALA CA C 13 53.783 . A 22 ALA CB C 13 18.752 . A 22 ALA N N 15 115.949 . A 23 ASP H H 1 8.023 . A 23 ASP HA H 1 4.652 . A 23 ASP HBx H 1 2.848 . A 23 ASP HBy H 1 2.848 . A 23 ASP CA C 13 54.444 . A 23 ASP CB C 13 41.140 . A 23 ASP N N 15 115.451 . A 24 VAL H H 1 7.072 . A 24 VAL HA H 1 3.828 . A 24 VAL HB H 1 1.969 . A 24 VAL HGx% H 1 0.849 . A 24 VAL HGy% H 1 0.849 . A 24 VAL CA C 13 62.311 . A 24 VAL CB C 13 31.864 . A 24 VAL N N 15 121.382 . A 25 ASP H H 1 8.499 . A 25 ASP HA H 1 4.572 . A 25 ASP HBx H 1 2.754 . A 25 ASP HBy H 1 2.754 . A 25 ASP CA C 13 54.470 . A 25 ASP N N 15 129.258 . A 26 VAL H H 1 8.566 . A 26 VAL HA H 1 4.108 . A 26 VAL HB H 1 2.197 . A 26 VAL HGx% H 1 0.997 . A 26 VAL HGy% H 1 1.086 . A 26 VAL CA C 13 64.476 . A 26 VAL CB C 13 31.217 . A 26 VAL CGx C 13 21.094 . A 26 VAL CGy C 13 21.094 . A 26 VAL N N 15 121.736 . A 27 ASP H H 1 8.638 . A 27 ASP HA H 1 5.154 . A 27 ASP HBx H 1 2.443 . A 27 ASP HBy H 1 2.913 . A 27 ASP CA C 13 54.123 . A 27 ASP CB C 13 42.592 . A 27 ASP N N 15 116.233 . A 28 LEU H H 1 7.389 . A 28 LEU HA H 1 4.026 . A 28 LEU HBx H 1 1.566 . A 28 LEU HBy H 1 1.886 . A 28 LEU HDx% H 1 0.867 . A 28 LEU HDy% H 1 0.935 . A 28 LEU HG H 1 1.294 . A 28 LEU CA C 13 55.867 . A 28 LEU CB C 13 43.408 . A 28 LEU CDx C 13 25.808 . A 28 LEU CDy C 13 25.808 . A 28 LEU CG C 13 26.846 . A 28 LEU N N 15 125.046 . A 29 ASP H H 1 8.731 . A 29 ASP HA H 1 4.831 . A 29 ASP HBx H 1 2.482 . A 29 ASP HBy H 1 2.836 . A 29 ASP N N 15 125.807 . A 30 LEU H H 1 9.744 . A 30 LEU HA H 1 3.898 . A 30 LEU HBx H 1 1.238 . A 30 LEU HBy H 1 1.685 . A 30 LEU HDx% H 1 0.734 . A 30 LEU HG H 1 2.102 . A 30 LEU CA C 13 56.419 . A 30 LEU CB C 13 42.123 . A 30 LEU CDx C 13 21.939 . A 30 LEU CDy C 13 21.939 . A 30 LEU CG C 13 26.689 . A 30 LEU N N 15 130.007 . A 31 VAL H H 1 8.166 . A 31 VAL HA H 1 4.226 . A 31 VAL HB H 1 2.189 . A 31 VAL HGx% H 1 0.914 . A 31 VAL HGy% H 1 0.914 . A 31 VAL CA C 13 64.391 . A 31 VAL CB C 13 32.181 . A 31 VAL CGx C 13 22.313 . A 31 VAL CGy C 13 22.313 . A 31 VAL N N 15 121.093 . A 32 ASP H H 1 9.365 . A 32 ASP HA H 1 4.364 . A 32 ASP HBx H 1 2.528 . A 32 ASP HBy H 1 2.528 . A 32 ASP CA C 13 57.119 . A 32 ASP CB C 13 40.760 . A 32 ASP N N 15 124.657 . A 33 ASN H H 1 7.423 . A 33 ASN HA H 1 4.740 . A 33 ASN HBx H 1 2.737 . A 33 ASN HBy H 1 2.886 . A 33 ASN HD2x H 1 6.902 . A 33 ASN HD2y H 1 8.206 . A 33 ASN CA C 13 53.812 . A 33 ASN CB C 13 39.106 . A 33 ASN N N 15 111.260 . A 33 ASN ND2 N 15 114.120 . A 34 GLY H H 1 7.648 . A 34 GLY HAx H 1 3.871 . A 34 GLY HAy H 1 3.950 . A 34 GLY CA C 13 46.624 . A 34 GLY N N 15 106.935 . A 35 VAL H H 1 7.838 . A 35 VAL HA H 1 3.780 . A 35 VAL HB H 1 2.191 . A 35 VAL HGx% H 1 0.800 . A 35 VAL HGy% H 1 0.914 . A 35 VAL CA C 13 65.025 . A 35 VAL CB C 13 31.789 . A 35 VAL CGx C 13 22.058 . A 35 VAL CGy C 13 22.058 . A 35 VAL N N 15 120.307 . A 36 ILE H H 1 7.337 . A 36 ILE HA H 1 3.759 . A 36 ILE HB H 1 1.198 . A 36 ILE HD1% H 1 0.416 . A 36 ILE HG1x H 1 -0.275 . A 36 ILE HG1y H 1 0.947 . A 36 ILE HG2% H 1 0.434 . A 36 ILE CA C 13 60.576 . A 36 ILE CB C 13 39.225 . A 36 ILE CD1 C 13 13.070 . A 36 ILE CG1 C 13 26.300 . A 36 ILE CG2 C 13 16.849 . A 36 ILE N N 15 116.154 . A 37 ASP H H 1 7.921 . A 37 ASP HA H 1 4.729 . A 37 ASP HBx H 1 2.711 . A 37 ASP HBy H 1 3.297 . A 37 ASP CA C 13 51.637 . A 37 ASP CB C 13 41.251 . A 37 ASP N N 15 126.730 . A 38 SER H H 1 8.707 . A 38 SER HA H 1 4.122 . A 38 SER CA C 13 61.062 . A 38 SER N N 15 113.176 . A 39 LEU H H 1 7.675 . A 39 LEU HA H 1 4.273 . A 39 LEU HBx H 1 1.691 . A 39 LEU HBy H 1 1.923 . A 39 LEU HDx% H 1 0.955 . A 39 LEU HDy% H 1 0.998 . A 39 LEU HG H 1 0.000 . A 39 LEU CA C 13 57.370 . A 39 LEU CB C 13 41.259 . A 39 LEU CDy C 13 25.067 . A 39 LEU CDx C 13 24.898 . A 39 LEU N N 15 122.521 . A 40 GLY H H 1 8.776 . A 40 GLY HAx H 1 4.012 . A 40 GLY HAy H 1 4.093 . A 40 GLY CA C 13 48.120 . A 40 GLY N N 15 111.971 . A 41 LEU H H 1 8.551 . A 41 LEU HA H 1 3.845 . A 41 LEU HBx H 1 1.569 . A 41 LEU HBy H 1 1.700 . A 41 LEU HDx% H 1 0.763 . A 41 LEU HG H 1 1.545 . A 41 LEU CA C 13 58.265 . A 41 LEU CB C 13 41.579 . A 41 LEU CDx C 13 24.540 . A 41 LEU CDy C 13 24.540 . A 41 LEU CG C 13 26.863 . A 41 LEU N N 15 122.579 . A 42 LEU H H 1 7.213 . A 42 LEU HA H 1 4.009 . A 42 LEU HBx H 1 1.585 . A 42 LEU HBy H 1 2.060 . A 42 LEU HDx% H 1 0.911 . A 42 LEU HDy% H 1 0.995 . A 42 LEU HG H 1 1.988 . A 42 LEU CA C 13 58.101 . A 42 LEU CB C 13 40.947 . A 42 LEU CDx C 13 25.289 . A 42 LEU CDy C 13 25.289 . A 42 LEU N N 15 116.126 . A 43 LYS H H 1 7.664 . A 43 LYS HA H 1 4.282 . A 43 LYS HBx H 1 2.132 . A 43 LYS HBy H 1 2.420 . A 43 LYS HDx H 1 1.698 . A 43 LYS HDy H 1 1.698 . A 43 LYS HEx H 1 2.919 . A 43 LYS HEy H 1 2.919 . A 43 LYS HGx H 1 1.568 . A 43 LYS HGy H 1 1.764 . A 43 LYS CA C 13 59.570 . A 43 LYS CB C 13 32.537 . A 43 LYS CD C 13 29.555 . A 43 LYS CE C 13 41.889 . A 43 LYS CG C 13 25.470 . A 43 LYS N N 15 119.793 . A 44 VAL H H 1 8.278 . A 44 VAL HA H 1 3.937 . A 44 VAL HB H 1 2.424 . A 44 VAL HGx% H 1 0.927 . A 44 VAL HGy% H 1 1.312 . A 44 VAL CA C 13 66.818 . A 44 VAL CB C 13 31.559 . A 44 VAL CGy C 13 22.746 . A 44 VAL N N 15 121.147 . A 45 ILE H H 1 8.127 . A 45 ILE HA H 1 3.405 . A 45 ILE HB H 1 1.718 . A 45 ILE HD1% H 1 0.585 . A 45 ILE HG1x H 1 0.000 . A 45 ILE HG1y H 1 1.334 . A 45 ILE HG2% H 1 0.845 . A 45 ILE CA C 13 66.061 . A 45 ILE CB C 13 38.239 . A 45 ILE CD1 C 13 13.609 . A 45 ILE CG2 C 13 17.411 . A 45 ILE N N 15 119.222 . A 46 ALA H H 1 7.811 . A 46 ALA HA H 1 4.232 . A 46 ALA HB% H 1 1.555 . A 46 ALA CA C 13 54.960 . A 46 ALA CB C 13 18.340 . A 46 ALA N N 15 121.011 . A 47 TRP H H 1 8.094 . A 47 TRP HA H 1 4.235 . A 47 TRP HBx H 1 2.976 . A 47 TRP HBy H 1 3.018 . A 47 TRP HE1 H 1 9.948 . A 47 TRP HE3 H 1 7.250 . A 47 TRP HH2 H 1 6.941 . A 47 TRP HZ3 H 1 6.878 . A 47 TRP CA C 13 61.834 . A 47 TRP CB C 13 28.220 . A 47 TRP N N 15 121.158 . A 47 TRP NE1 N 15 128.467 . A 48 LEU H H 1 8.704 . A 48 LEU HA H 1 3.573 . A 48 LEU HBx H 1 1.306 . A 48 LEU HBy H 1 2.198 . A 48 LEU HDx% H 1 0.859 . A 48 LEU HDy% H 1 0.893 . A 48 LEU HG H 1 2.240 . A 48 LEU CA C 13 58.192 . A 48 LEU CB C 13 42.254 . A 48 LEU CDx C 13 24.453 . A 48 LEU CDy C 13 27.513 . A 48 LEU CG C 13 26.356 . A 48 LEU N N 15 118.890 . A 49 GLU H H 1 7.808 . A 49 GLU HA H 1 4.046 . A 49 GLU HBx H 1 2.162 . A 49 GLU HBy H 1 2.266 . A 49 GLU HGx H 1 2.211 . A 49 GLU HGy H 1 2.234 . A 49 GLU CA C 13 59.708 . A 49 GLU CB C 13 29.616 . A 49 GLU N N 15 118.917 . A 50 ASP H H 1 7.677 . A 50 ASP HA H 1 4.240 . A 50 ASP HBx H 1 2.506 . A 50 ASP HBy H 1 2.663 . A 50 ASP CA C 13 57.009 . A 50 ASP CB C 13 42.377 . A 50 ASP N N 15 119.614 . A 51 ARG H H 1 8.876 . A 51 ARG HA H 1 3.725 . A 51 ARG HBx H 1 0.217 . A 51 ARG HBy H 1 0.622 . A 51 ARG HDx H 1 2.679 . A 51 ARG HDy H 1 2.847 . A 51 ARG HGx H 1 -0.254 . A 51 ARG HGy H 1 0.430 . A 51 ARG HH1x H 1 6.991 . A 51 ARG CA C 13 56.288 . A 51 ARG CB C 13 29.284 . A 51 ARG CG C 13 25.586 . A 51 ARG N N 15 116.918 . A 51 ARG NE N 15 117.547 . A 52 PHE H H 1 7.330 . A 52 PHE HA H 1 4.657 . A 52 PHE HBx H 1 2.633 . A 52 PHE HBy H 1 3.096 . A 52 PHE CA C 13 57.050 . A 52 PHE CB C 13 40.752 . A 52 PHE N N 15 112.278 . A 53 GLY H H 1 7.411 . A 53 GLY HAx H 1 3.943 . A 53 GLY HAy H 1 3.991 . A 53 GLY CA C 13 46.646 . A 53 GLY N N 15 109.717 . A 54 ILE H H 1 6.901 . A 54 ILE HA H 1 3.943 . A 54 ILE HB H 1 1.456 . A 54 ILE HD1% H 1 0.681 . A 54 ILE HG1x H 1 1.371 . A 54 ILE HG1y H 1 1.371 . A 54 ILE HG2% H 1 0.826 . A 54 ILE CA C 13 60.600 . A 54 ILE CB C 13 39.509 . A 54 ILE CD1 C 13 15.225 . A 54 ILE CG2 C 13 17.499 . A 54 ILE N N 15 119.148 . A 55 ALA H H 1 8.538 . A 55 ALA HA H 1 4.402 . A 55 ALA HB% H 1 1.396 . A 55 ALA CA C 13 51.648 . A 55 ALA N N 15 129.774 . A 56 ALA H H 1 8.620 . A 56 ALA HA H 1 4.273 . A 56 ALA HB% H 1 1.380 . A 56 ALA CA C 13 53.612 . A 56 ALA CB C 13 19.122 . A 56 ALA N N 15 126.034 . A 57 ASP H H 1 8.321 . A 57 ASP HA H 1 4.476 . A 57 ASP HBx H 1 2.636 . A 57 ASP HBy H 1 2.636 . A 57 ASP CA C 13 55.170 . A 57 ASP N N 15 115.649 . A 58 ASP H H 1 7.971 . A 58 ASP HA H 1 4.668 . A 58 ASP HBx H 1 2.777 . A 58 ASP HBy H 1 2.777 . A 58 ASP CA C 13 54.802 . A 58 ASP N N 15 118.298 . A 59 VAL H H 1 7.700 . A 59 VAL HA H 1 4.209 . A 59 VAL HB H 1 2.173 . A 59 VAL HGx% H 1 0.950 . A 59 VAL HGy% H 1 0.950 . A 59 VAL CA C 13 62.070 . A 59 VAL CB C 13 33.330 . A 59 VAL N N 15 118.443 . A 60 GLU H H 1 8.416 . A 60 GLU HA H 1 4.283 . A 60 GLU HBx H 1 2.075 . A 60 GLU HGx H 1 2.213 . A 60 GLU HGy H 1 2.328 . A 60 GLU CA C 13 56.318 . A 60 GLU CB C 13 29.877 . A 60 GLU CG C 13 36.345 . A 60 GLU N N 15 122.777 . A 61 LEU H H 1 8.249 . A 61 LEU HA H 1 4.357 . A 61 LEU HBx H 1 1.561 . A 61 LEU HBy H 1 1.718 . A 61 LEU HDx% H 1 0.871 . A 61 LEU HDy% H 1 0.926 . A 61 LEU CA C 13 55.162 . A 61 LEU CB C 13 41.845 . A 61 LEU CG C 13 0.000 . A 61 LEU N N 15 124.910 . A 62 SER H H 1 8.025 . A 62 SER HA H 1 4.816 . A 62 SER HBx H 1 3.670 . A 62 SER HBy H 1 3.833 . A 62 SER CB C 13 63.963 . A 62 SER N N 15 118.228 . A 63 PRO HA H 1 4.254 . A 63 PRO HBy H 1 2.269 . A 63 PRO HDx H 1 3.838 . A 63 PRO HDy H 1 3.838 . A 63 PRO HGx H 1 1.988 . A 63 PRO HGy H 1 1.988 . A 63 PRO CA C 13 64.894 . A 63 PRO CD C 13 50.941 . A 64 GLU H H 1 8.310 . A 64 GLU HA H 1 3.867 . A 64 GLU HBy H 1 1.829 . A 64 GLU HGx H 1 1.935 . A 64 GLU HGy H 1 2.057 . A 64 GLU CA C 13 58.746 . A 64 GLU CB C 13 28.707 . A 64 GLU CG C 13 35.543 . A 64 GLU N N 15 116.457 . A 65 HIS H H 1 7.324 . A 65 HIS HA H 1 4.297 . A 65 HIS HBx H 1 1.716 . A 65 HIS HBy H 1 2.164 . A 65 HIS HD2 H 1 7.034 . A 65 HIS CA C 13 57.365 . A 65 HIS CB C 13 29.607 . A 65 HIS N N 15 114.998 . A 66 PHE H H 1 7.245 . A 66 PHE HA H 1 4.782 . A 66 PHE HBx H 1 2.569 . A 66 PHE HBy H 1 3.289 . A 66 PHE HDx H 1 7.004 . A 66 PHE HDy H 1 7.004 . A 66 PHE HEx H 1 6.596 . A 66 PHE HEy H 1 6.596 . A 66 PHE HZ H 1 6.792 . A 66 PHE CA C 13 55.666 . A 66 PHE CB C 13 38.984 . A 66 PHE N N 15 115.965 . A 67 ARG H H 1 6.632 . A 67 ARG HA H 1 4.084 . A 67 ARG HBx H 1 1.782 . A 67 ARG HBy H 1 2.000 . A 67 ARG HDx H 1 3.226 . A 67 ARG HDy H 1 3.226 . A 67 ARG HE H 1 8.151 . A 67 ARG HGx H 1 1.541 . A 67 ARG HGy H 1 1.760 . A 67 ARG CA C 13 58.291 . A 67 ARG CB C 13 31.637 . A 67 ARG CD C 13 43.192 . A 67 ARG CG C 13 28.273 . A 67 ARG N N 15 112.179 . A 68 SER H H 1 8.139 . A 68 SER HA H 1 4.985 . A 68 SER HBx H 1 3.785 . A 68 SER HBy H 1 4.384 . A 68 SER CA C 13 55.664 . A 68 SER CB C 13 67.608 . A 68 SER N N 15 109.181 . A 69 ILE H H 1 9.770 . A 69 ILE HA H 1 3.682 . A 69 ILE HB H 1 2.013 . A 69 ILE HD1% H 1 0.912 . A 69 ILE HG1x H 1 1.100 . A 69 ILE HG1y H 1 2.016 . A 69 ILE HG2% H 1 1.067 . A 69 ILE CA C 13 66.738 . A 69 ILE CB C 13 36.988 . A 69 ILE CD1 C 13 13.642 . A 69 ILE CG1 C 13 29.676 . A 69 ILE CG2 C 13 17.272 . A 69 ILE N N 15 122.526 . A 70 ARG H H 1 8.860 . A 70 ARG HA H 1 3.968 . A 70 ARG HBy H 1 1.775 . A 70 ARG HDx H 1 3.004 . A 70 ARG HDy H 1 3.422 . A 70 ARG HE H 1 9.454 . A 70 ARG HGx H 1 1.183 . A 70 ARG HGy H 1 1.472 . A 70 ARG CA C 13 60.329 . A 70 ARG CB C 13 30.300 . A 70 ARG CD C 13 42.716 . A 70 ARG CG C 13 27.221 . A 70 ARG N N 15 118.671 . A 71 SER H H 1 8.534 . A 71 SER HA H 1 4.346 . A 71 SER HBx H 1 3.941 . A 71 SER HBy H 1 4.113 . A 71 SER CB C 13 62.962 . A 71 SER N N 15 117.722 . A 72 ILE H H 1 8.789 . A 72 ILE HA H 1 3.925 . A 72 ILE HB H 1 2.079 . A 72 ILE HD1% H 1 0.781 . A 72 ILE HG1x H 1 1.074 . A 72 ILE HG1y H 1 2.393 . A 72 ILE HG2% H 1 1.116 . A 72 ILE CA C 13 66.745 . A 72 ILE CB C 13 37.361 . A 72 ILE CD1 C 13 12.209 . A 72 ILE CG1 C 13 31.487 . A 72 ILE CG2 C 13 18.753 . A 72 ILE N N 15 127.380 . A 73 ASP H H 1 8.699 . A 73 ASP HA H 1 4.012 . A 73 ASP HBx H 1 2.475 . A 73 ASP HBy H 1 2.837 . A 73 ASP CA C 13 59.100 . A 73 ASP CB C 13 43.680 . A 73 ASP N N 15 121.443 . A 74 ALA H H 1 8.042 . A 74 ALA HA H 1 4.039 . A 74 ALA HB% H 1 1.602 . A 74 ALA CA C 13 55.235 . A 74 ALA CB C 13 17.949 . A 74 ALA N N 15 118.799 . A 75 PHE H H 1 8.369 . A 75 PHE HA H 1 4.045 . A 75 PHE HBx H 1 3.057 . A 75 PHE HBy H 1 3.379 . A 75 PHE HDx H 1 6.674 . A 75 PHE HDy H 1 6.674 . A 75 PHE HEx H 1 6.843 . A 75 PHE HEy H 1 6.843 . A 75 PHE CA C 13 60.951 . A 75 PHE CB C 13 38.871 . A 75 PHE N N 15 121.125 . A 76 VAL H H 1 8.555 . A 76 VAL HA H 1 2.950 . A 76 VAL HB H 1 1.829 . A 76 VAL HGx% H 1 -0.402 . A 76 VAL HGy% H 1 0.588 . A 76 VAL CA C 13 66.829 . A 76 VAL CB C 13 31.227 . A 76 VAL CGx C 13 20.665 . A 76 VAL CGy C 13 23.446 . A 76 VAL N N 15 120.715 . A 77 VAL H H 1 8.770 . A 77 VAL HA H 1 3.493 . A 77 VAL HB H 1 2.038 . A 77 VAL HGx% H 1 0.893 . A 77 VAL HGy% H 1 1.101 . A 77 VAL CA C 13 66.778 . A 77 VAL CB C 13 31.866 . A 77 VAL CGy C 13 23.483 . A 77 VAL N N 15 121.286 . A 78 GLY H H 1 7.976 . A 78 GLY HAx H 1 3.817 . A 78 GLY HAy H 1 3.817 . A 78 GLY CA C 13 46.632 . A 78 GLY N N 15 106.349 . A 79 ALA H H 1 7.647 . A 79 ALA HA H 1 4.207 . A 79 ALA HB% H 1 0.972 . A 79 ALA CA C 13 52.796 . A 79 ALA CB C 13 19.266 . A 79 ALA N N 15 120.998 . A 80 THR H H 1 7.469 . A 80 THR HA H 1 4.454 . A 80 THR HB H 1 4.410 . A 80 THR HG2% H 1 1.139 . A 80 THR CA C 13 61.337 . A 80 THR CB C 13 70.703 . A 80 THR CG2 C 13 21.445 . A 80 THR N N 15 107.402 . A 81 THR H H 1 7.684 . A 81 THR HA H 1 4.668 . A 81 THR HB H 1 4.138 . A 81 THR HG2% H 1 1.250 . A 81 THR CA C 13 60.448 . A 81 THR CB C 13 70.062 . A 81 THR CG2 C 13 21.147 . A 81 THR N N 15 119.746 . A 82 PRO HA H 1 4.699 . A 82 PRO HBy H 1 2.377 . A 82 PRO HDx H 1 3.800 . A 82 PRO HDy H 1 3.935 . A 82 PRO HGy H 1 1.973 . A 82 PRO CA C 13 61.610 . A 82 PRO CB C 13 31.004 . A 82 PRO CD C 13 51.167 . A 83 PRO HA H 1 4.473 . A 83 PRO HBx H 1 1.911 . A 83 PRO HBy H 1 2.293 . A 83 PRO HDy H 1 3.828 . A 83 PRO HGx H 1 2.033 . A 83 PRO HGy H 1 2.033 . A 83 PRO CA C 13 62.811 . A 83 PRO CB C 13 32.081 . A 83 PRO CD C 13 50.576 . A 83 PRO CG C 13 27.410 . A 84 VAL H H 1 8.240 . A 84 VAL HA H 1 4.047 . A 84 VAL HB H 1 2.042 . A 84 VAL HGx% H 1 0.945 . A 84 VAL HGy% H 1 0.945 . A 84 VAL CA C 13 62.313 . A 84 VAL CB C 13 32.872 . A 84 VAL N N 15 120.611 . A 85 GLU H H 1 8.434 . A 85 GLU N N 15 125.076 . A 86 ALA H H 1 8.340 . A 86 ALA HB% H 1 4.293 . A 86 ALA CA C 13 52.288 . A 86 ALA N N 15 126.280 . A 87 LYS H H 1 8.334 . A 87 LYS HBx H 1 1.750 . A 87 LYS HBy H 1 1.820 . A 87 LYS HEx H 1 2.989 . A 87 LYS HEy H 1 2.989 . A 87 LYS HGx H 1 1.404 . A 87 LYS HGy H 1 1.404 . A 87 LYS CB C 13 33.204 . A 87 LYS CE C 13 42.144 . A 87 LYS CG C 13 24.685 . A 87 LYS N N 15 121.709 . A 88 LEU H H 1 8.435 . A 88 LEU HA H 1 0.000 . A 88 LEU HBx H 1 0.000 . A 88 LEU HBy H 1 0.000 . A 88 LEU HDx% H 1 0.000 . A 88 LEU HDy% H 1 0.000 . A 88 LEU HG H 1 0.000 . A 88 LEU N N 15 125.379 . A 89 GLN H H 1 7.887 . A 89 GLN HA H 1 4.133 . A 89 GLN HBx H 1 1.880 . A 89 GLN HBy H 1 2.034 . A 89 GLN CA C 13 57.787 . A 89 GLN CB C 13 31.321 . A 89 GLN N N 15 126.447 . stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 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 8.330 . A 1 MET HA H 1 4.527 . A 1 MET HBx H 1 1.969 . A 1 MET HBy H 1 1.969 . A 1 MET HGx H 1 2.273 . A 1 MET HGy H 1 2.428 . A 1 MET N N 15 120.505 . A 2 GLN HBx H 1 1.473 . A 2 GLN HBy H 1 1.473 . A 2 GLN CB C 13 30.152 . A 4 ALA H H 1 7.606 . A 9 GLN HE2x H 1 7.799 . 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 1 MET H1 A 1 MET HBx 1.0 1.8 3.5 2 1 A 1 MET H1 A 1 MET HBy 1.0 1.8 3.5 3 2 A 1 MET H1 A 1 MET HGy 1.0 1.8 3.5 4 3 A 1 MET H1 A 1 MET HGx 1.0 1.8 3.5 5 4 A 1 MET H1 A 1 MET HA 1.0 1.8 3.5 6 5 A 1 MET HA A 1 MET HGy 1.0 1.8 3.5 7 5 A 1 MET HA A 1 MET HGx 1.0 1.8 3.5 8 6 A 1 MET HBx A 1 MET HGy 1.0 1.8 3.5 9 6 A 1 MET HBy A 1 MET HGy 1.0 1.8 3.5 10 7 A 1 MET HBy A 1 MET HGx 1.0 1.8 3.5 11 7 A 1 MET HGx A 1 MET HBx 1.0 1.8 3.5 12 8 A 1 MET HA A 2 GLN H 1.0 1.8 3.5 13 9 A 1 MET H1 A 2 GLN H 1.0 1.8 3.5 14 10 A 4 ALA HB% A 1 MET HBx 1.0 1.8 3.5 15 10 A 1 MET HBy A 4 ALA HB% 1.0 1.8 3.5 16 11 A 2 GLN HA A 2 GLN HBy 1.0 1.8 2.9 17 11 A 2 GLN HA A 2 GLN HBx 1.0 1.8 2.9 18 12 A 2 GLN H A 2 GLN HA 1.0 1.8 3.5 19 13 A 2 GLN HA A 2 GLN HGx 1.0 1.8 3.5 20 13 A 2 GLN HA A 2 GLN HGy 1.0 1.8 3.5 21 14 A 2 GLN H A 2 GLN HBy 1.0 1.8 3.5 22 14 A 2 GLN H A 2 GLN HBx 1.0 1.8 3.5 23 15 A 2 GLN HGy A 2 GLN HBy 1.0 1.8 2.9 24 15 A 2 GLN HBy A 2 GLN HGx 1.0 1.8 2.9 25 16 A 2 GLN HBx A 2 GLN HGy 1.0 1.8 2.9 26 16 A 2 GLN HBx A 2 GLN HGx 1.0 1.8 2.9 27 17 A 2 GLN HA A 2 GLN HGx 1.0 1.8 3.5 28 17 A 2 GLN HA A 2 GLN HGy 1.0 1.8 3.5 29 18 A 2 GLN H A 2 GLN HGx 1.0 1.8 5.0 30 18 A 2 GLN H A 2 GLN HGy 1.0 1.8 5.0 31 19 A 2 GLN HE2y A 2 GLN HGx 1.0 1.8 5.0 32 19 A 2 GLN HGy A 2 GLN HE2y 1.0 1.8 5.0 33 20 A 2 GLN H A 1 MET HGy 1.0 1.8 5.0 34 21 A 1 MET HGx A 2 GLN H 1.0 1.8 5.0 35 22 A 2 GLN H A 3 HIS H 1.0 1.8 5.0 36 23 A 2 GLN H A 3 HIS HBy 1.0 1.8 6.3 37 23 A 2 GLN H A 3 HIS HBx 1.0 1.8 6.3 38 24 A 2 GLN H A 2 GLN HE2x 1.0 1.8 5.0 39 24 A 2 GLN H A 2 GLN HE2y 1.0 1.8 5.0 40 24 A 2 GLN H A 4 ALA H 1.0 1.8 5.0 41 25 A 2 GLN HBx A 77 VAL HGx% 1.0 1.8 3.5 42 25 A 2 GLN HBy A 77 VAL HGx% 1.0 1.8 3.5 43 25 A 77 VAL HGy% A 2 GLN HBy 1.0 1.8 3.5 44 25 A 2 GLN HBx A 77 VAL HGy% 1.0 1.8 3.5 45 26 A 2 GLN HGx A 77 VAL HGx% 1.0 1.8 5.0 46 26 A 2 GLN HGy A 77 VAL HGx% 1.0 1.8 5.0 47 27 A 77 VAL HGy% A 2 GLN HGx 1.0 1.8 3.5 48 27 A 2 GLN HGy A 77 VAL HGy% 1.0 1.8 3.5 49 28 A 2 GLN HGy A 77 VAL HGy% 1.0 1.8 5.0 50 28 A 2 GLN HGy A 77 VAL HGx% 1.0 1.8 5.0 51 28 A 2 GLN HGx A 77 VAL HGx% 1.0 1.8 5.0 52 28 A 77 VAL HGy% A 2 GLN HGx 1.0 1.8 5.0 53 29 A 3 HIS H A 3 HIS HBy 1.0 1.8 5.0 54 30 A 3 HIS H A 3 HIS HBx 1.0 1.8 5.0 55 31 A 3 HIS H A 3 HIS HA 1.0 1.8 5.0 56 32 A 3 HIS HA A 3 HIS HBy 1.0 1.8 5.0 57 33 A 3 HIS HBx A 3 HIS HA 1.0 1.8 3.5 58 34 A 3 HIS H A 2 GLN HBy 1.0 1.8 5.0 59 34 A 2 GLN HBx A 3 HIS H 1.0 1.8 5.0 60 35 A 2 GLN HA A 3 HIS H 1.0 1.8 5.0 61 36 A 3 HIS H A 2 GLN HGx 1.0 1.8 5.0 62 36 A 2 GLN HGy A 3 HIS H 1.0 1.8 5.0 63 37 A 3 HIS H A 4 ALA H 1.0 1.8 3.5 64 38 A 6 VAL HGy% A 3 HIS HBy 1.0 1.8 6.0 65 38 A 3 HIS HBy A 6 VAL HGx% 1.0 1.8 6.0 66 39 A 3 HIS HBx A 6 VAL HGy% 1.0 1.8 6.0 67 39 A 3 HIS HBx A 6 VAL HGx% 1.0 1.8 6.0 68 40 A 3 HIS HA A 6 VAL HGx% 1.0 1.8 4.3 69 40 A 3 HIS HA A 6 VAL HGy% 1.0 1.8 4.3 70 41 A 7 ILE HD1% A 3 HIS HBy 1.0 1.8 5.3 71 42 A 3 HIS HBx A 7 ILE HD1% 1.0 1.8 5.0 72 43 A 4 ALA H A 4 ALA HA 1.0 1.8 3.5 73 44 A 4 ALA HB% A 4 ALA HA 1.0 1.8 2.9 74 45 A 4 ALA HB% A 4 ALA H 1.0 1.8 3.5 75 46 A 4 ALA H A 1 MET HBx 1.0 1.8 5.0 76 46 A 1 MET HBy A 4 ALA H 1.0 1.8 5.0 77 47 A 3 HIS H A 4 ALA H 1.0 1.8 3.5 78 48 A 4 ALA H A 3 HIS HA 1.0 1.8 3.5 79 49 A 4 ALA H A 5 SER H 1.0 1.8 5.0 80 50 A 4 ALA HA A 1 MET HGy 1.0 1.8 5.0 81 50 A 1 MET HGx A 4 ALA HA 1.0 1.8 5.0 82 51 A 4 ALA HA A 7 ILE HB 1.0 1.8 5.0 83 52 A 4 ALA HB% A 5 SER HA 1.0 1.8 5.0 84 53 A 5 SER H A 5 SER HA 1.0 1.8 5.0 85 54 A 5 SER H A 5 SER HBx 1.0 1.8 5.0 86 54 A 5 SER H A 5 SER HBy 1.0 1.8 5.0 87 55 A 4 ALA HA A 5 SER H 1.0 1.8 5.0 88 56 A 4 ALA HB% A 5 SER H 1.0 1.8 5.0 89 57 A 5 SER H A 6 VAL H 1.0 1.8 5.0 90 58 A 5 SER HA A 6 VAL HGx% 1.0 1.8 5.0 91 58 A 6 VAL HGy% A 5 SER HA 1.0 1.8 5.0 92 59 A 6 VAL H A 6 VAL HA 1.0 1.8 3.5 93 60 A 6 VAL HA A 6 VAL HB 1.0 1.8 2.9 94 61 A 6 VAL H A 6 VAL HB 1.0 1.8 3.5 95 62 A 6 VAL HA A 6 VAL HGx% 1.0 1.8 2.9 96 62 A 6 VAL HGy% A 6 VAL HA 1.0 1.8 2.9 97 63 A 6 VAL H A 6 VAL HGx% 1.0 1.8 3.5 98 63 A 6 VAL HGy% A 6 VAL H 1.0 1.8 3.5 99 64 A 6 VAL HB A 6 VAL HGx% 1.0 1.8 2.9 100 64 A 6 VAL HGy% A 6 VAL HB 1.0 1.8 2.9 101 65 A 3 HIS HA A 6 VAL H 1.0 1.8 6.0 102 66 A 6 VAL HB A 3 HIS HBy 1.0 1.8 5.0 103 66 A 3 HIS HBx A 6 VAL HB 1.0 1.8 5.0 104 67 A 4 ALA H A 6 VAL H 1.0 1.8 6.0 105 68 A 4 ALA HA A 6 VAL H 1.0 1.8 6.0 106 69 A 4 ALA HB% A 6 VAL H 1.0 1.8 6.0 107 70 A 5 SER HA A 6 VAL H 1.0 1.8 3.5 108 71 A 5 SER H A 6 VAL H 1.0 1.8 3.5 109 72 A 7 ILE HD1% A 6 VAL H 1.0 1.8 5.0 110 73 A 6 VAL H A 7 ILE H 1.0 1.8 3.5 111 74 A 6 VAL H A 8 ALA H 1.0 1.8 5.0 112 75 A 6 VAL HA A 9 GLN HBx 1.0 1.8 4.3 113 75 A 6 VAL HA A 9 GLN HBy 1.0 1.8 4.3 114 76 A 6 VAL HB A 7 ILE H 1.0 1.8 5.0 115 77 A 10 PHE HZ A 6 VAL HGx% 1.0 1.8 6.3 116 77 A 6 VAL HGy% A 10 PHE HZ 1.0 1.8 6.3 117 78 A 10 PHE HE% A 6 VAL HGx% 1.0 1.8 5.0 118 78 A 6 VAL HGy% A 10 PHE HE% 1.0 1.8 5.0 119 79 A 7 ILE H A 7 ILE HA 1.0 1.8 3.5 120 80 A 7 ILE HA A 7 ILE HG1x 1.0 1.8 3.5 121 81 A 7 ILE HA A 7 ILE HG1y 1.0 1.8 3.5 122 82 A 7 ILE HA A 7 ILE HG2% 1.0 1.8 2.9 123 83 A 7 ILE HB A 7 ILE H 1.0 1.8 3.5 124 84 A 7 ILE HB A 7 ILE HA 1.0 1.8 3.5 125 85 A 7 ILE HB A 7 ILE HG1y 1.0 1.8 3.5 126 86 A 7 ILE HB A 7 ILE HG1x 1.0 1.8 3.5 127 87 A 7 ILE HB A 7 ILE HG2% 1.0 1.8 2.9 128 88 A 7 ILE HD1% A 7 ILE HB 1.0 1.8 2.9 129 89 A 7 ILE HD1% A 7 ILE HG1y 1.0 1.8 2.9 130 90 A 7 ILE HD1% A 7 ILE HG1x 1.0 1.8 2.9 131 91 A 7 ILE HG2% A 7 ILE HG1y 1.0 1.8 3.5 132 92 A 7 ILE HG2% A 7 ILE HG1x 1.0 1.8 3.5 133 93 A 7 ILE H A 7 ILE HG1x 1.0 1.8 5.0 134 94 A 7 ILE H A 7 ILE HG1y 1.0 1.8 5.0 135 95 A 7 ILE H A 7 ILE HG2% 1.0 1.8 5.0 136 96 A 7 ILE HA A 7 ILE HG2% 1.0 1.8 2.9 137 97 A 7 ILE HB A 7 ILE HG2% 1.0 1.8 2.9 138 98 A 7 ILE HD1% A 7 ILE H 1.0 1.8 5.0 139 99 A 7 ILE HD1% A 7 ILE HA 1.0 1.8 5.0 140 100 A 4 ALA HA A 7 ILE H 1.0 1.8 5.0 141 101 A 5 SER HA A 7 ILE H 1.0 1.8 5.0 142 102 A 6 VAL HA A 7 ILE H 1.0 1.8 3.5 143 103 A 7 ILE H A 8 ALA H 1.0 1.8 3.5 144 104 A 7 ILE H A 8 ALA HB% 1.0 1.8 6.0 145 105 A 7 ILE H A 9 GLN H 1.0 1.8 5.0 146 106 A 7 ILE H A 10 PHE HD% 1.0 1.8 6.3 147 107 A 7 ILE HA A 10 PHE HBx 1.0 1.8 6.0 148 107 A 7 ILE HA A 10 PHE HBy 1.0 1.8 6.0 149 108 A 7 ILE HA A 82 PRO HGx 1.0 1.8 7.0 150 108 A 7 ILE HA A 82 PRO HGy 1.0 1.8 7.0 151 109 A 4 ALA HA A 7 ILE HB 1.0 1.8 5.0 152 110 A 7 ILE HB A 5 SER HA 1.0 1.8 5.0 153 111 A 7 ILE HB A 8 ALA HB% 1.0 1.8 5.0 154 112 A 7 ILE HB A 8 ALA H 1.0 1.8 3.5 155 113 A 7 ILE HG2% A 8 ALA HA 1.0 1.8 3.5 156 114 A 7 ILE HG2% A 8 ALA HB% 1.0 1.8 5.0 157 115 A 7 ILE HD1% A 72 ILE HB 1.0 1.8 6.0 158 116 A 7 ILE HD1% A 72 ILE HD1% 1.0 1.8 6.0 159 117 A 7 ILE HD1% A 73 ASP HA 1.0 1.8 5.0 160 118 A 7 ILE HD1% A 73 ASP HBx 1.0 1.8 5.0 161 119 A 7 ILE HD1% A 73 ASP HBy 1.0 1.8 5.0 162 120 A 7 ILE HD1% A 73 ASP H 1.0 1.8 5.0 163 121 A 7 ILE HD1% A 76 VAL HGy% 1.0 1.8 6.0 164 122 A 8 ALA HB% A 8 ALA HA 1.0 1.8 2.9 165 123 A 8 ALA H A 8 ALA HB% 1.0 1.8 2.9 166 124 A 4 ALA HA A 8 ALA H 1.0 1.8 5.0 167 125 A 5 SER HA A 8 ALA H 1.0 1.8 5.0 168 126 A 6 VAL HA A 8 ALA H 1.0 1.8 5.0 169 127 A 8 ALA H A 7 ILE HA 1.0 1.8 3.5 170 128 A 7 ILE HD1% A 8 ALA H 1.0 1.8 6.0 171 129 A 8 ALA H A 9 GLN H 1.0 1.8 2.9 172 130 A 8 ALA H A 10 PHE H 1.0 1.8 5.0 173 131 A 8 ALA HA A 11 VAL HB 1.0 1.8 6.0 174 132 A 8 ALA HA A 21 PRO HA 1.0 1.8 7.0 175 133 A 8 ALA HA A 26 VAL HB 1.0 1.8 6.0 176 134 A 8 ALA HA A 26 VAL HGy% 1.0 1.8 6.3 177 134 A 8 ALA HA A 26 VAL HGx% 1.0 1.8 6.3 178 135 A 8 ALA HA A 69 ILE HG2% 1.0 1.8 6.0 179 136 A 6 VAL H A 8 ALA HB% 1.0 1.8 6.0 180 137 A 7 ILE HD1% A 8 ALA HB% 1.0 1.8 6.0 181 138 A 8 ALA HB% A 9 GLN HGy 1.0 1.8 6.0 182 138 A 8 ALA HB% A 9 GLN HGx 1.0 1.8 6.0 183 139 A 8 ALA HB% A 11 VAL HGx% 1.0 1.8 6.0 184 139 A 8 ALA HB% A 11 VAL HGy% 1.0 1.8 6.0 185 140 A 8 ALA HB% A 21 PRO HGy 1.0 1.8 6.0 186 141 A 8 ALA HB% A 21 PRO HGx 1.0 1.8 6.0 187 142 A 8 ALA HB% A 26 VAL HGy% 1.0 1.8 6.0 188 142 A 8 ALA HB% A 26 VAL HGx% 1.0 1.8 6.0 189 143 A 8 ALA HB% A 69 ILE HD1% 1.0 1.8 6.0 190 144 A 9 GLN H A 9 GLN HA 1.0 1.8 3.5 191 145 A 9 GLN HA A 9 GLN HBx 1.0 1.8 2.9 192 145 A 9 GLN HBy A 9 GLN HA 1.0 1.8 2.9 193 146 A 9 GLN H A 9 GLN HBx 1.0 1.8 2.9 194 146 A 9 GLN HBy A 9 GLN H 1.0 1.8 2.9 195 147 A 9 GLN HA A 9 GLN HGy 1.0 1.8 3.5 196 148 A 9 GLN HGx A 9 GLN HA 1.0 1.8 5.0 197 149 A 9 GLN HBy A 9 GLN HGy 1.0 1.8 2.9 198 149 A 9 GLN HBx A 9 GLN HGy 1.0 1.8 2.9 199 150 A 9 GLN HGx A 9 GLN HBx 1.0 1.8 3.5 200 150 A 9 GLN HBy A 9 GLN HGx 1.0 1.8 3.5 201 151 A 9 GLN H A 9 GLN HGy 1.0 1.8 5.0 202 152 A 9 GLN H A 9 GLN HGx 1.0 1.8 5.0 203 153 A 9 GLN HE2x A 9 GLN HGy 1.0 1.8 5.0 204 153 A 9 GLN HGx A 9 GLN HE2x 1.0 1.8 5.0 205 154 A 5 SER HA A 9 GLN H 1.0 1.8 5.0 206 155 A 6 VAL HA A 9 GLN H 1.0 1.8 5.0 207 156 A 7 ILE HA A 9 GLN H 1.0 1.8 5.0 208 157 A 9 GLN H A 8 ALA HA 1.0 1.8 3.5 209 158 A 8 ALA HB% A 9 GLN H 1.0 1.8 2.9 210 159 A 9 GLN H A 10 PHE H 1.0 1.8 2.9 211 160 A 9 GLN H A 11 VAL HGx% 1.0 1.8 5.0 212 160 A 9 GLN H A 11 VAL HGy% 1.0 1.8 5.0 213 161 A 9 GLN H A 11 VAL H 1.0 1.8 5.0 214 162 A 9 GLN HA A 12 VAL HB 1.0 1.8 5.0 215 163 A 9 GLN HA A 12 VAL HGx% 1.0 1.8 3.5 216 163 A 9 GLN HA A 12 VAL HGy% 1.0 1.8 3.5 217 164 A 21 PRO HA A 9 GLN HA 1.0 1.8 6.0 218 165 A 9 GLN HA A 21 PRO HBx 1.0 1.8 5.0 219 165 A 9 GLN HA A 21 PRO HBy 1.0 1.8 5.0 220 166 A 9 GLN HA A 21 PRO HGy 1.0 1.8 5.0 221 166 A 9 GLN HA A 21 PRO HGx 1.0 1.8 5.0 222 167 A 6 VAL HGx% A 9 GLN HBx 1.0 1.8 5.0 223 167 A 6 VAL HGy% A 9 GLN HBx 1.0 1.8 5.0 224 167 A 6 VAL HGy% A 9 GLN HBy 1.0 1.8 5.0 225 167 A 9 GLN HBy A 6 VAL HGx% 1.0 1.8 5.0 226 168 A 12 VAL HGy% A 9 GLN HBx 1.0 1.8 5.0 227 168 A 9 GLN HBy A 12 VAL HGy% 1.0 1.8 5.0 228 168 A 9 GLN HBx A 12 VAL HGx% 1.0 1.8 5.0 229 168 A 9 GLN HBy A 12 VAL HGx% 1.0 1.8 5.0 230 169 A 21 PRO HA A 9 GLN HBx 1.0 1.8 6.0 231 169 A 9 GLN HBy A 21 PRO HA 1.0 1.8 6.0 232 170 A 9 GLN HBy A 21 PRO HBx 1.0 1.8 5.0 233 170 A 9 GLN HBx A 21 PRO HBx 1.0 1.8 5.0 234 170 A 21 PRO HBy A 9 GLN HBx 1.0 1.8 5.0 235 170 A 9 GLN HBy A 21 PRO HBy 1.0 1.8 5.0 236 171 A 6 VAL HA A 9 GLN HGy 1.0 1.8 5.0 237 172 A 6 VAL HA A 9 GLN HGx 1.0 1.8 5.0 238 173 A 9 GLN HGy A 21 PRO HBx 1.0 1.8 5.0 239 173 A 9 GLN HGx A 21 PRO HBx 1.0 1.8 5.0 240 173 A 21 PRO HBy A 9 GLN HGy 1.0 1.8 5.0 241 173 A 9 GLN HGx A 21 PRO HBy 1.0 1.8 5.0 242 174 A 6 VAL HB A 9 GLN HE2x 1.0 1.8 6.0 243 175 A 10 PHE HD% A 9 GLN HE2x 1.0 1.8 5.0 244 176 A 11 VAL H A 9 GLN HE2x 1.0 1.8 5.0 245 176 A 9 GLN HE2x A 11 VAL H 1.0 1.8 5.0 246 177 A 9 GLN HE2x A 12 VAL HGy% 1.0 1.8 6.0 247 177 A 9 GLN HE2x A 12 VAL HGx% 1.0 1.8 6.0 248 177 A 12 VAL HGy% A 9 GLN HE2x 1.0 1.8 6.0 249 178 A 9 GLN HE2x A 13 GLU HBy 1.0 1.8 5.0 250 179 A 9 GLN HE2x A 13 GLU HBx 1.0 1.8 5.0 251 179 A 13 GLU HBx A 9 GLN HE2x 1.0 1.8 5.0 252 180 A 10 PHE HA A 10 PHE HBx 1.0 1.8 2.9 253 180 A 10 PHE HBy A 10 PHE HA 1.0 1.8 2.9 254 181 A 10 PHE H A 10 PHE HA 1.0 1.8 3.5 255 182 A 10 PHE HD% A 10 PHE HA 1.0 1.8 5.0 256 183 A 10 PHE HD% A 10 PHE H 1.0 1.8 5.0 257 184 A 6 VAL HA A 10 PHE H 1.0 1.8 6.0 258 185 A 7 ILE HA A 10 PHE H 1.0 1.8 6.0 259 186 A 8 ALA HA A 10 PHE H 1.0 1.8 6.0 260 187 A 10 PHE H A 9 GLN HA 1.0 1.8 3.5 261 188 A 10 PHE H A 9 GLN HBx 1.0 1.8 3.5 262 188 A 9 GLN HBy A 10 PHE H 1.0 1.8 3.5 263 189 A 10 PHE H A 9 GLN HE2x 1.0 1.8 3.5 264 190 A 10 PHE H A 11 VAL H 1.0 1.8 2.9 265 191 A 10 PHE H A 12 VAL H 1.0 1.8 5.0 266 192 A 10 PHE HA A 13 GLU HBy 1.0 1.8 5.0 267 193 A 10 PHE HA A 13 GLU HBx 1.0 1.8 5.0 268 194 A 10 PHE HA A 15 PHE HE% 1.0 1.8 8.0 269 195 A 11 VAL HGy% A 10 PHE HBx 1.0 1.8 5.0 270 195 A 10 PHE HBx A 11 VAL HGx% 1.0 1.8 5.0 271 195 A 10 PHE HBy A 11 VAL HGx% 1.0 1.8 5.0 272 195 A 10 PHE HBy A 11 VAL HGy% 1.0 1.8 5.0 273 196 A 15 PHE HD% A 10 PHE HBx 1.0 1.8 8.3 274 196 A 10 PHE HBy A 15 PHE HD% 1.0 1.8 8.3 275 197 A 15 PHE HE% A 10 PHE HBx 1.0 1.8 8.0 276 197 A 10 PHE HBy A 15 PHE HE% 1.0 1.8 8.0 277 198 A 11 VAL H A 11 VAL HA 1.0 1.8 3.5 278 199 A 11 VAL HB A 11 VAL HA 1.0 1.8 3.5 279 200 A 11 VAL HA A 11 VAL HGx% 1.0 1.8 2.9 280 200 A 11 VAL HGy% A 11 VAL HA 1.0 1.8 2.9 281 201 A 11 VAL HB A 11 VAL H 1.0 1.8 3.5 282 202 A 11 VAL HB A 11 VAL HGx% 1.0 1.8 2.9 283 202 A 11 VAL HB A 11 VAL HGy% 1.0 1.8 2.9 284 203 A 11 VAL H A 11 VAL HGx% 1.0 1.8 3.5 285 203 A 11 VAL HGy% A 11 VAL H 1.0 1.8 3.5 286 204 A 8 ALA HA A 11 VAL H 1.0 1.8 5.0 287 205 A 9 GLN HA A 11 VAL H 1.0 1.8 5.0 288 206 A 9 GLN H A 11 VAL H 1.0 1.8 5.0 289 207 A 11 VAL H A 10 PHE HA 1.0 1.8 3.5 290 208 A 11 VAL H A 10 PHE HBx 1.0 1.8 3.5 291 208 A 10 PHE HBy A 11 VAL H 1.0 1.8 3.5 292 209 A 11 VAL H A 12 VAL H 1.0 1.8 3.5 293 210 A 11 VAL H A 13 GLU H 1.0 1.8 5.0 294 211 A 10 PHE H A 11 VAL HA 1.0 1.8 6.0 295 212 A 11 VAL HA A 12 VAL HGx% 1.0 1.8 5.0 296 212 A 12 VAL HGy% A 11 VAL HA 1.0 1.8 5.0 297 213 A 11 VAL HA A 14 GLU HBx 1.0 1.8 5.0 298 213 A 11 VAL HA A 14 GLU HBy 1.0 1.8 5.0 299 214 A 10 PHE HD% A 11 VAL HB 1.0 1.8 5.0 300 215 A 10 PHE HE% A 11 VAL HB 1.0 1.8 7.0 301 216 A 7 ILE HA A 11 VAL HGx% 1.0 1.8 5.0 302 216 A 7 ILE HA A 11 VAL HGy% 1.0 1.8 5.0 303 217 A 7 ILE HG1y A 11 VAL HGx% 1.0 1.8 6.0 304 217 A 7 ILE HG1x A 11 VAL HGx% 1.0 1.8 6.0 305 217 A 11 VAL HGy% A 7 ILE HG1y 1.0 1.8 6.0 306 217 A 11 VAL HGy% A 7 ILE HG1x 1.0 1.8 6.0 307 218 A 7 ILE HG2% A 11 VAL HGx% 1.0 1.8 6.0 308 218 A 7 ILE HG2% A 11 VAL HGy% 1.0 1.8 6.0 309 219 A 8 ALA HA A 11 VAL HGx% 1.0 1.8 5.0 310 219 A 8 ALA HA A 11 VAL HGy% 1.0 1.8 5.0 311 220 A 10 PHE HA A 11 VAL HGx% 1.0 1.8 5.0 312 220 A 11 VAL HGy% A 10 PHE HA 1.0 1.8 5.0 313 221 A 10 PHE HD% A 11 VAL HGx% 1.0 1.8 5.0 314 221 A 10 PHE HD% A 11 VAL HGy% 1.0 1.8 5.0 315 222 A 10 PHE H A 11 VAL HGx% 1.0 1.8 5.0 316 222 A 10 PHE H A 11 VAL HGy% 1.0 1.8 5.0 317 223 A 11 VAL HGy% A 13 GLU HBy 1.0 1.8 5.0 318 223 A 13 GLU HBx A 11 VAL HGx% 1.0 1.8 5.0 319 223 A 11 VAL HGy% A 13 GLU HBx 1.0 1.8 5.0 320 223 A 11 VAL HGx% A 13 GLU HBy 1.0 1.8 5.0 321 224 A 11 VAL HGy% A 14 GLU HBx 1.0 1.8 6.0 322 224 A 11 VAL HGx% A 14 GLU HBx 1.0 1.8 6.0 323 224 A 14 GLU HBy A 11 VAL HGx% 1.0 1.8 6.0 324 224 A 11 VAL HGy% A 14 GLU HBy 1.0 1.8 6.0 325 225 A 12 VAL H A 11 VAL HGx% 1.0 1.8 5.0 326 225 A 11 VAL HGy% A 12 VAL H 1.0 1.8 5.0 327 226 A 12 VAL H A 12 VAL HA 1.0 1.8 3.5 328 227 A 12 VAL HB A 12 VAL HA 1.0 1.8 2.9 329 228 A 12 VAL HA A 12 VAL HGx% 1.0 1.8 2.9 330 228 A 12 VAL HGy% A 12 VAL HA 1.0 1.8 2.9 331 229 A 12 VAL HB A 12 VAL H 1.0 1.8 3.5 332 230 A 12 VAL HB A 12 VAL HGx% 1.0 1.8 2.9 333 230 A 12 VAL HB A 12 VAL HGy% 1.0 1.8 2.9 334 231 A 12 VAL H A 12 VAL HGx% 1.0 1.8 3.5 335 231 A 12 VAL HGy% A 12 VAL H 1.0 1.8 3.5 336 232 A 8 ALA HA A 12 VAL H 1.0 1.8 5.0 337 233 A 9 GLN HA A 12 VAL H 1.0 1.8 5.0 338 234 A 9 GLN HE2x A 12 VAL HGx% 1.0 1.8 6.0 339 234 A 12 VAL HGy% A 9 GLN HE2x 1.0 1.8 6.0 340 234 A 9 GLN HE2x A 12 VAL HGy% 1.0 1.8 6.0 341 235 A 10 PHE HA A 12 VAL H 1.0 1.8 5.0 342 236 A 12 VAL H A 11 VAL HA 1.0 1.8 5.0 343 237 A 11 VAL H A 12 VAL HA 1.0 1.8 6.0 344 238 A 12 VAL HA A 15 PHE H 1.0 1.8 5.0 345 239 A 12 VAL HA A 16 LEU H 1.0 1.8 5.0 346 240 A 12 VAL HA A 16 LEU HBy 1.0 1.8 5.3 347 241 A 12 VAL HA A 16 LEU HBx 1.0 1.8 5.0 348 242 A 12 VAL HB A 13 GLU H 1.0 1.8 5.0 349 243 A 12 VAL HB A 15 PHE H 1.0 1.8 6.0 350 244 A 11 VAL H A 12 VAL HGx% 1.0 1.8 5.0 351 244 A 11 VAL H A 12 VAL HGy% 1.0 1.8 5.0 352 245 A 13 GLU H A 12 VAL HGx% 1.0 1.8 3.5 353 245 A 12 VAL HGy% A 13 GLU H 1.0 1.8 3.5 354 246 A 13 GLU HA A 12 VAL HGx% 1.0 1.8 3.5 355 246 A 12 VAL HGy% A 13 GLU HA 1.0 1.8 3.5 356 247 A 12 VAL HGy% A 13 GLU HBy 1.0 1.8 6.0 357 247 A 12 VAL HGx% A 13 GLU HBy 1.0 1.8 6.0 358 248 A 13 GLU HBx A 12 VAL HGx% 1.0 1.8 5.0 359 248 A 12 VAL HGy% A 13 GLU HBx 1.0 1.8 5.0 360 249 A 12 VAL HGy% A 16 LEU HBy 1.0 1.8 5.0 361 249 A 12 VAL HGx% A 16 LEU HBy 1.0 1.8 5.0 362 249 A 16 LEU HBx A 12 VAL HGx% 1.0 1.8 5.0 363 249 A 12 VAL HGy% A 16 LEU HBx 1.0 1.8 5.0 364 250 A 18 ASP HA A 12 VAL HGx% 1.0 1.8 8.0 365 250 A 12 VAL HGy% A 18 ASP HA 1.0 1.8 8.0 366 251 A 21 PRO HA A 12 VAL HGx% 1.0 1.8 6.0 367 251 A 21 PRO HA A 12 VAL HGy% 1.0 1.8 6.0 368 252 A 12 VAL HGx% A 21 PRO HBx 1.0 1.8 6.0 369 252 A 12 VAL HGy% A 21 PRO HBx 1.0 1.8 6.0 370 252 A 21 PRO HBy A 12 VAL HGx% 1.0 1.8 6.0 371 252 A 12 VAL HGy% A 21 PRO HBy 1.0 1.8 6.0 372 253 A 13 GLU H A 13 GLU HA 1.0 1.8 3.5 373 254 A 13 GLU HA A 13 GLU HBy 1.0 1.8 2.9 374 255 A 13 GLU HBx A 13 GLU HA 1.0 1.8 2.9 375 256 A 13 GLU HA A 13 GLU HGy 1.0 1.8 3.5 376 257 A 13 GLU HA A 13 GLU HGx 1.0 1.8 5.0 377 258 A 13 GLU HGx A 13 GLU HBy 1.0 1.8 3.5 378 259 A 13 GLU HBx A 13 GLU HGx 1.0 1.8 3.5 379 260 A 13 GLU HGy A 13 GLU HBy 1.0 1.8 2.9 380 261 A 13 GLU HBx A 13 GLU HGy 1.0 1.8 2.9 381 262 A 13 GLU H A 13 GLU HBy 1.0 1.8 3.5 382 263 A 13 GLU H A 13 GLU HBx 1.0 1.8 3.5 383 264 A 13 GLU H A 13 GLU HGy 1.0 1.8 5.0 384 265 A 13 GLU H A 13 GLU HGx 1.0 1.8 5.0 385 266 A 9 GLN HA A 13 GLU H 1.0 1.8 5.0 386 267 A 13 GLU H A 9 GLN HE2x 1.0 1.8 5.0 387 267 A 9 GLN HE2x A 13 GLU H 1.0 1.8 5.0 388 268 A 10 PHE HA A 13 GLU H 1.0 1.8 5.0 389 269 A 11 VAL HA A 13 GLU H 1.0 1.8 5.0 390 270 A 12 VAL H A 13 GLU H 1.0 1.8 2.9 391 271 A 13 GLU H A 12 VAL HA 1.0 1.8 3.5 392 272 A 13 GLU H A 13 GLU HBy 1.0 1.8 5.0 393 272 A 13 GLU H A 13 GLU HBx 1.0 1.8 5.0 394 273 A 13 GLU H A 14 GLU HGx 1.0 1.8 6.3 395 273 A 13 GLU H A 14 GLU HGy 1.0 1.8 6.3 396 274 A 13 GLU H A 15 PHE H 1.0 1.8 5.0 397 275 A 13 GLU H A 15 PHE HBx 1.0 1.8 7.0 398 275 A 13 GLU H A 15 PHE HBy 1.0 1.8 7.0 399 276 A 15 PHE HE% A 13 GLU H 1.0 1.8 6.0 400 277 A 13 GLU HA A 9 GLN HE2x 1.0 1.8 6.0 401 277 A 9 GLN HE2x A 13 GLU HA 1.0 1.8 6.0 402 278 A 13 GLU HA A 12 VAL HGx% 1.0 1.8 5.0 403 278 A 12 VAL HGy% A 13 GLU HA 1.0 1.8 5.0 404 279 A 13 GLU HA A 17 PRO HDx 1.0 1.8 6.0 405 279 A 13 GLU HA A 17 PRO HDy 1.0 1.8 6.0 406 280 A 12 VAL HGy% A 13 GLU HBy 1.0 1.8 5.0 407 280 A 12 VAL HGx% A 13 GLU HBy 1.0 1.8 5.0 408 280 A 13 GLU HBx A 12 VAL HGx% 1.0 1.8 5.0 409 280 A 12 VAL HGy% A 13 GLU HBx 1.0 1.8 5.0 410 281 A 9 GLN HE2x A 13 GLU HBy 1.0 1.8 5.0 411 281 A 13 GLU HBx A 9 GLN HE2x 1.0 1.8 5.0 412 281 A 9 GLN HE2x A 13 GLU HBx 1.0 1.8 5.0 413 282 A 13 GLU HGy A 12 VAL HGx% 1.0 1.8 6.0 414 282 A 12 VAL HGy% A 13 GLU HGy 1.0 1.8 6.0 415 283 A 13 GLU HGx A 12 VAL HGx% 1.0 1.8 6.0 416 283 A 12 VAL HGy% A 13 GLU HGx 1.0 1.8 6.0 417 284 A 14 GLU HA A 14 GLU H 1.0 1.8 3.5 418 285 A 14 GLU HGy A 14 GLU HA 1.0 1.8 5.0 419 286 A 14 GLU HA A 14 GLU HGx 1.0 1.8 5.0 420 287 A 14 GLU H A 14 GLU HBx 1.0 1.8 3.5 421 287 A 14 GLU HBy A 14 GLU H 1.0 1.8 3.5 422 288 A 14 GLU HA A 14 GLU HBx 1.0 1.8 2.9 423 288 A 14 GLU HBy A 14 GLU HA 1.0 1.8 2.9 424 289 A 14 GLU HGy A 14 GLU HBx 1.0 1.8 3.5 425 289 A 14 GLU HBy A 14 GLU HGy 1.0 1.8 3.5 426 290 A 14 GLU HBy A 14 GLU HGx 1.0 1.8 3.5 427 290 A 14 GLU HBx A 14 GLU HGx 1.0 1.8 3.5 428 291 A 14 GLU HGy A 14 GLU H 1.0 1.8 5.0 429 292 A 14 GLU H A 14 GLU HGx 1.0 1.8 5.0 430 293 A 10 PHE HA A 14 GLU H 1.0 1.8 5.0 431 294 A 11 VAL HA A 14 GLU H 1.0 1.8 6.0 432 295 A 12 VAL HA A 14 GLU H 1.0 1.8 6.0 433 296 A 12 VAL H A 14 GLU H 1.0 1.8 5.0 434 297 A 13 GLU H A 14 GLU H 1.0 1.8 2.9 435 298 A 13 GLU HA A 14 GLU H 1.0 1.8 3.5 436 299 A 14 GLU H A 13 GLU HBy 1.0 1.8 6.0 437 300 A 13 GLU HBx A 14 GLU H 1.0 1.8 5.0 438 301 A 13 GLU HGy A 14 GLU H 1.0 1.8 5.0 439 302 A 13 GLU HGx A 14 GLU H 1.0 1.8 6.0 440 303 A 15 PHE H A 14 GLU H 1.0 1.8 2.9 441 304 A 14 GLU H A 15 PHE HA 1.0 1.8 6.0 442 305 A 15 PHE HD% A 14 GLU H 1.0 1.8 6.0 443 306 A 15 PHE HE% A 14 GLU H 1.0 1.8 6.0 444 307 A 15 PHE H A 14 GLU HBx 1.0 1.8 5.0 445 307 A 14 GLU HBy A 15 PHE H 1.0 1.8 5.0 446 308 A 15 PHE H A 15 PHE HA 1.0 1.8 3.5 447 309 A 15 PHE H A 15 PHE HBy 1.0 1.8 4.3 448 310 A 15 PHE H A 15 PHE HBx 1.0 1.8 5.0 449 311 A 15 PHE HBy A 15 PHE HA 1.0 1.8 3.5 450 312 A 15 PHE HA A 15 PHE HBx 1.0 1.8 3.5 451 313 A 15 PHE H A 14 GLU HA 1.0 1.8 3.5 452 314 A 15 PHE H A 14 GLU HBx 1.0 1.8 3.5 453 314 A 14 GLU HBy A 15 PHE H 1.0 1.8 3.5 454 315 A 15 PHE H A 14 GLU HGy 1.0 1.8 5.3 455 316 A 15 PHE H A 14 GLU HGx 1.0 1.8 5.3 456 317 A 15 PHE HBy A 16 LEU HDx% 1.0 1.8 5.0 457 317 A 16 LEU HDy% A 15 PHE HBx 1.0 1.8 5.0 458 317 A 15 PHE HBy A 16 LEU HDy% 1.0 1.8 5.0 459 317 A 15 PHE HBx A 16 LEU HDx% 1.0 1.8 5.0 460 318 A 15 PHE H A 16 LEU HBy 1.0 1.8 5.0 461 318 A 15 PHE H A 16 LEU HBx 1.0 1.8 5.0 462 319 A 16 LEU HA A 16 LEU HG 1.0 1.8 3.5 463 320 A 16 LEU H A 16 LEU HA 1.0 1.8 3.5 464 321 A 16 LEU H A 16 LEU HBy 1.0 1.8 5.0 465 322 A 16 LEU H A 16 LEU HBx 1.0 1.8 3.5 466 323 A 16 LEU HA A 16 LEU HBy 1.0 1.8 3.5 467 324 A 16 LEU HBx A 16 LEU HA 1.0 1.8 3.5 468 325 A 16 LEU HG A 16 LEU HBy 1.0 1.8 3.5 469 326 A 16 LEU HBx A 16 LEU HG 1.0 1.8 3.5 470 327 A 16 LEU HDy% A 16 LEU HBy 1.0 1.8 2.9 471 327 A 16 LEU HBy A 16 LEU HDx% 1.0 1.8 2.9 472 328 A 16 LEU HBx A 16 LEU HDy% 1.0 1.8 2.9 473 328 A 16 LEU HBx A 16 LEU HDx% 1.0 1.8 2.9 474 329 A 16 LEU H A 16 LEU HG 1.0 1.8 5.0 475 330 A 16 LEU HA A 16 LEU HDx% 1.0 1.8 3.5 476 330 A 16 LEU HDy% A 16 LEU HA 1.0 1.8 3.5 477 331 A 16 LEU HG A 16 LEU HDx% 1.0 1.8 2.9 478 331 A 16 LEU HDy% A 16 LEU HG 1.0 1.8 2.9 479 332 A 13 GLU HA A 16 LEU HBy 1.0 1.8 6.0 480 333 A 13 GLU HA A 16 LEU HBx 1.0 1.8 6.0 481 334 A 16 LEU H A 14 GLU HA 1.0 1.8 6.0 482 335 A 16 LEU H A 14 GLU H 1.0 1.8 5.0 483 336 A 16 LEU H A 15 PHE HBy 1.0 1.8 5.0 484 337 A 16 LEU H A 15 PHE HBx 1.0 1.8 5.0 485 338 A 16 LEU HA A 17 PRO HDx 1.0 1.8 3.5 486 338 A 17 PRO HDy A 16 LEU HA 1.0 1.8 3.5 487 339 A 16 LEU HBx A 19 VAL HB 1.0 1.8 6.0 488 340 A 19 VAL HB A 16 LEU HBy 1.0 1.8 7.0 489 341 A 17 PRO HDy A 17 PRO HA 1.0 1.8 5.0 490 342 A 17 PRO HA A 17 PRO HDx 1.0 1.8 5.0 491 343 A 17 PRO HBy A 17 PRO HDx 1.0 1.8 5.0 492 344 A 17 PRO HBx A 17 PRO HDx 1.0 1.8 5.0 493 345 A 17 PRO HDy A 17 PRO HBy 1.0 1.8 4.3 494 346 A 17 PRO HDy A 17 PRO HBx 1.0 1.8 4.3 495 347 A 17 PRO HA A 17 PRO HGy 1.0 1.8 5.0 496 348 A 17 PRO HA A 17 PRO HGx 1.0 1.8 5.0 497 349 A 17 PRO HBy A 17 PRO HGy 1.0 1.8 3.5 498 350 A 17 PRO HGx A 17 PRO HBy 1.0 1.8 3.5 499 351 A 17 PRO HBx A 17 PRO HGy 1.0 1.8 3.5 500 352 A 17 PRO HGx A 17 PRO HBx 1.0 1.8 3.5 501 353 A 17 PRO HDy A 17 PRO HGy 1.0 1.8 2.9 502 354 A 17 PRO HDy A 17 PRO HGx 1.0 1.8 2.9 503 355 A 17 PRO HDx A 17 PRO HGy 1.0 1.8 2.9 504 356 A 17 PRO HGx A 17 PRO HDx 1.0 1.8 2.9 505 357 A 17 PRO HA A 12 VAL HGx% 1.0 1.8 6.0 506 357 A 12 VAL HGy% A 17 PRO HA 1.0 1.8 6.0 507 358 A 17 PRO HDy A 15 PHE HA 1.0 1.8 6.0 508 359 A 15 PHE HA A 17 PRO HDx 1.0 1.8 7.0 509 360 A 17 PRO HDy A 16 LEU HA 1.0 1.8 3.5 510 361 A 16 LEU HA A 17 PRO HDx 1.0 1.8 3.5 511 362 A 16 LEU HG A 17 PRO HDx 1.0 1.8 6.0 512 362 A 17 PRO HDy A 16 LEU HG 1.0 1.8 6.0 513 363 A 18 ASP HA A 17 PRO HA 1.0 1.8 5.0 514 364 A 17 PRO HA A 18 ASP H 1.0 1.8 3.5 515 365 A 17 PRO HA A 19 VAL H 1.0 1.8 6.0 516 366 A 18 ASP HA A 18 ASP HBy 1.0 1.8 2.9 517 367 A 18 ASP HA A 18 ASP HBx 1.0 1.8 2.9 518 368 A 18 ASP HA A 18 ASP H 1.0 1.8 3.5 519 369 A 18 ASP H A 18 ASP HBy 1.0 1.8 3.5 520 370 A 18 ASP H A 18 ASP HBx 1.0 1.8 3.5 521 371 A 16 LEU HA A 18 ASP H 1.0 1.8 6.3 522 372 A 17 PRO HA A 18 ASP H 1.0 1.8 3.5 523 373 A 18 ASP H A 17 PRO HGy 1.0 1.8 3.5 524 373 A 18 ASP H A 17 PRO HGx 1.0 1.8 3.5 525 374 A 18 ASP H A 17 PRO HBx 1.0 1.8 6.0 526 374 A 18 ASP H A 17 PRO HBy 1.0 1.8 6.0 527 375 A 17 PRO HDy A 18 ASP H 1.0 1.8 6.0 528 376 A 18 ASP H A 17 PRO HDx 1.0 1.8 5.0 529 377 A 18 ASP H A 17 PRO HBx 1.0 1.8 5.0 530 377 A 18 ASP H A 17 PRO HBy 1.0 1.8 5.0 531 378 A 18 ASP H A 19 VAL HGx% 1.0 1.8 5.0 532 378 A 18 ASP H A 19 VAL HGy% 1.0 1.8 5.0 533 379 A 18 ASP H A 19 VAL H 1.0 1.8 3.5 534 380 A 19 VAL HA A 19 VAL HGx% 1.0 1.8 3.5 535 380 A 19 VAL HGy% A 19 VAL HA 1.0 1.8 3.5 536 381 A 19 VAL HB A 19 VAL HGx% 1.0 1.8 2.9 537 381 A 19 VAL HB A 19 VAL HGy% 1.0 1.8 2.9 538 382 A 19 VAL HB A 19 VAL HA 1.0 1.8 3.5 539 383 A 19 VAL H A 19 VAL HA 1.0 1.8 3.5 540 384 A 19 VAL HB A 19 VAL H 1.0 1.8 3.5 541 385 A 19 VAL H A 19 VAL HGx% 1.0 1.8 3.5 542 385 A 19 VAL H A 19 VAL HGy% 1.0 1.8 3.5 543 386 A 19 VAL HB A 12 VAL HGx% 1.0 1.8 5.0 544 386 A 12 VAL HGy% A 19 VAL HB 1.0 1.8 5.0 545 387 A 17 PRO HA A 19 VAL H 1.0 1.8 6.0 546 388 A 18 ASP HA A 19 VAL H 1.0 1.8 3.5 547 389 A 19 VAL H A 18 ASP HBy 1.0 1.8 5.0 548 390 A 19 VAL H A 18 ASP HBx 1.0 1.8 5.0 549 391 A 19 VAL HA A 20 ALA H 1.0 1.8 3.5 550 392 A 19 VAL H A 20 ALA H 1.0 1.8 5.0 551 393 A 19 VAL H A 20 ALA HB% 1.0 1.8 6.0 552 394 A 19 VAL H A 16 LEU HBy 1.0 1.8 6.3 553 395 A 16 LEU HBx A 19 VAL H 1.0 1.8 6.0 554 396 A 16 LEU HG A 19 VAL HB 1.0 1.8 6.0 555 397 A 20 ALA H A 20 ALA HA 1.0 1.8 3.5 556 398 A 20 ALA HB% A 20 ALA HA 1.0 1.8 2.9 557 399 A 20 ALA H A 20 ALA HB% 1.0 1.8 2.9 558 400 A 19 VAL HB A 20 ALA H 1.0 1.8 5.0 559 401 A 20 ALA HB% A 21 PRO HDx 1.0 1.8 3.5 560 401 A 20 ALA HB% A 21 PRO HDy 1.0 1.8 3.5 561 402 A 20 ALA HB% A 23 ASP HBy 1.0 1.8 5.0 562 402 A 20 ALA HB% A 23 ASP HBx 1.0 1.8 5.0 563 403 A 20 ALA H A 23 ASP H 1.0 1.8 5.0 564 404 A 20 ALA H A 22 ALA H 1.0 1.8 6.0 565 405 A 21 PRO HA A 21 PRO HBx 1.0 1.8 2.9 566 405 A 21 PRO HA A 21 PRO HBy 1.0 1.8 2.9 567 406 A 21 PRO HBx A 21 PRO HGy 1.0 1.8 3.5 568 406 A 21 PRO HBy A 21 PRO HGy 1.0 1.8 3.5 569 406 A 21 PRO HGx A 21 PRO HBx 1.0 1.8 3.5 570 406 A 21 PRO HBy A 21 PRO HGx 1.0 1.8 3.5 571 407 A 21 PRO HBx A 21 PRO HDx 1.0 1.8 3.5 572 407 A 21 PRO HBy A 21 PRO HDx 1.0 1.8 3.5 573 407 A 21 PRO HDy A 21 PRO HBx 1.0 1.8 3.5 574 407 A 21 PRO HBy A 21 PRO HDy 1.0 1.8 3.5 575 408 A 21 PRO HA A 21 PRO HDx 1.0 1.8 5.0 576 408 A 21 PRO HA A 21 PRO HDy 1.0 1.8 5.0 577 409 A 21 PRO HDx A 21 PRO HGy 1.0 1.8 3.5 578 409 A 21 PRO HDy A 21 PRO HGy 1.0 1.8 3.5 579 409 A 21 PRO HGx A 21 PRO HDx 1.0 1.8 3.5 580 409 A 21 PRO HGx A 21 PRO HDy 1.0 1.8 3.5 581 410 A 21 PRO HA A 21 PRO HGy 1.0 1.8 3.5 582 410 A 21 PRO HA A 21 PRO HGx 1.0 1.8 3.5 583 411 A 8 ALA HB% A 21 PRO HA 1.0 1.8 5.0 584 412 A 21 PRO HA A 24 VAL HGx% 1.0 1.8 5.0 585 413 A 21 PRO HA A 24 VAL HGy% 1.0 1.8 5.0 586 414 A 8 ALA H A 21 PRO HBx 1.0 1.8 6.0 587 414 A 8 ALA H A 21 PRO HBy 1.0 1.8 6.0 588 415 A 8 ALA HB% A 21 PRO HBx 1.0 1.8 5.0 589 415 A 8 ALA HB% A 21 PRO HBy 1.0 1.8 5.0 590 416 A 17 PRO HGx A 21 PRO HBx 1.0 1.8 7.0 591 416 A 17 PRO HGy A 21 PRO HBx 1.0 1.8 7.0 592 416 A 21 PRO HBy A 17 PRO HGy 1.0 1.8 7.0 593 416 A 21 PRO HBy A 17 PRO HGx 1.0 1.8 7.0 594 417 A 17 PRO HDx A 21 PRO HBx 1.0 1.8 7.0 595 417 A 17 PRO HDy A 21 PRO HBx 1.0 1.8 7.0 596 417 A 21 PRO HBy A 17 PRO HDx 1.0 1.8 7.0 597 417 A 21 PRO HBy A 17 PRO HDy 1.0 1.8 7.0 598 418 A 19 VAL HGx% A 21 PRO HBx 1.0 1.8 7.0 599 418 A 19 VAL HGy% A 21 PRO HBx 1.0 1.8 7.0 600 418 A 21 PRO HBy A 19 VAL HGx% 1.0 1.8 7.0 601 418 A 21 PRO HBy A 19 VAL HGy% 1.0 1.8 7.0 602 419 A 20 ALA HA A 21 PRO HBx 1.0 1.8 5.0 603 419 A 21 PRO HBy A 20 ALA HA 1.0 1.8 5.0 604 420 A 20 ALA HB% A 21 PRO HBx 1.0 1.8 5.0 605 420 A 21 PRO HBy A 20 ALA HB% 1.0 1.8 5.0 606 421 A 23 ASP H A 21 PRO HBx 1.0 1.8 5.0 607 421 A 21 PRO HBy A 23 ASP H 1.0 1.8 5.0 608 422 A 12 VAL HGx% A 21 PRO HGy 1.0 1.8 5.0 609 422 A 12 VAL HGy% A 21 PRO HGy 1.0 1.8 5.0 610 422 A 21 PRO HGx A 12 VAL HGx% 1.0 1.8 5.0 611 422 A 12 VAL HGy% A 21 PRO HGx 1.0 1.8 5.0 612 423 A 17 PRO HGy A 21 PRO HGy 1.0 1.8 6.3 613 423 A 17 PRO HGx A 21 PRO HGy 1.0 1.8 6.3 614 423 A 21 PRO HGx A 17 PRO HGy 1.0 1.8 6.3 615 423 A 21 PRO HGx A 17 PRO HGx 1.0 1.8 6.3 616 424 A 19 VAL H A 21 PRO HGy 1.0 1.8 7.0 617 424 A 21 PRO HGx A 19 VAL H 1.0 1.8 7.0 618 425 A 12 VAL HGy% A 21 PRO HDx 1.0 1.8 5.0 619 425 A 12 VAL HGx% A 21 PRO HDx 1.0 1.8 5.0 620 425 A 21 PRO HDy A 12 VAL HGx% 1.0 1.8 5.0 621 425 A 12 VAL HGy% A 21 PRO HDy 1.0 1.8 5.0 622 426 A 20 ALA HA A 21 PRO HDx 1.0 1.8 3.5 623 426 A 20 ALA HA A 21 PRO HDy 1.0 1.8 3.5 624 427 A 21 PRO HA A 23 ASP HA 1.0 1.8 6.3 625 428 A 22 ALA HA A 22 ALA HB% 1.0 1.8 2.9 626 429 A 22 ALA H A 22 ALA HA 1.0 1.8 3.5 627 430 A 22 ALA H A 22 ALA HB% 1.0 1.8 2.9 628 431 A 20 ALA H A 22 ALA H 1.0 1.8 6.0 629 432 A 20 ALA HA A 22 ALA H 1.0 1.8 5.0 630 433 A 20 ALA HB% A 22 ALA H 1.0 1.8 3.5 631 434 A 21 PRO HA A 22 ALA H 1.0 1.8 3.5 632 435 A 22 ALA H A 21 PRO HDx 1.0 1.8 3.5 633 435 A 21 PRO HDy A 22 ALA H 1.0 1.8 3.5 634 436 A 21 PRO HGx A 22 ALA H 1.0 1.8 5.0 635 437 A 22 ALA H A 21 PRO HGy 1.0 1.8 5.0 636 438 A 22 ALA H A 21 PRO HBx 1.0 1.8 3.5 637 438 A 21 PRO HBy A 22 ALA H 1.0 1.8 3.5 638 439 A 22 ALA H A 23 ASP HBy 1.0 1.8 5.0 639 439 A 23 ASP HBx A 22 ALA H 1.0 1.8 5.0 640 440 A 22 ALA H A 24 VAL H 1.0 1.8 5.0 641 441 A 22 ALA H A 24 VAL HGy% 1.0 1.8 5.0 642 441 A 22 ALA H A 24 VAL HGx% 1.0 1.8 5.0 643 442 A 22 ALA HA A 23 ASP HBy 1.0 1.8 6.0 644 442 A 23 ASP HBx A 22 ALA HA 1.0 1.8 6.0 645 443 A 20 ALA HA A 22 ALA HB% 1.0 1.8 5.0 646 444 A 23 ASP H A 22 ALA HB% 1.0 1.8 3.5 647 445 A 23 ASP HA A 22 ALA HB% 1.0 1.8 5.0 648 446 A 24 VAL HGy% A 22 ALA HB% 1.0 1.8 5.0 649 446 A 24 VAL HGx% A 22 ALA HB% 1.0 1.8 5.0 650 447 A 23 ASP HA A 23 ASP HBy 1.0 1.8 3.5 651 447 A 23 ASP HBx A 23 ASP HA 1.0 1.8 3.5 652 448 A 23 ASP H A 23 ASP HBy 1.0 1.8 3.5 653 448 A 23 ASP HBx A 23 ASP H 1.0 1.8 3.5 654 449 A 23 ASP H A 23 ASP HA 1.0 1.8 3.5 655 450 A 20 ALA H A 23 ASP H 1.0 1.8 5.3 656 451 A 23 ASP H A 22 ALA HA 1.0 1.8 3.5 657 452 A 23 ASP H A 24 VAL HA 1.0 1.8 5.0 658 453 A 23 ASP H A 24 VAL HB 1.0 1.8 6.0 659 454 A 23 ASP H A 24 VAL H 1.0 1.8 2.9 660 455 A 22 ALA H A 24 VAL HGy% 1.0 1.8 5.0 661 455 A 22 ALA H A 24 VAL HGx% 1.0 1.8 5.0 662 456 A 23 ASP H A 26 VAL H 1.0 1.8 7.0 663 457 A 20 ALA HB% A 23 ASP HBy 1.0 1.8 5.0 664 458 A 20 ALA HB% A 23 ASP HBx 1.0 1.8 6.0 665 459 A 24 VAL HA A 24 VAL HB 1.0 1.8 3.5 666 460 A 24 VAL HGy% A 24 VAL HA 1.0 1.8 2.9 667 460 A 24 VAL HGx% A 24 VAL HA 1.0 1.8 2.9 668 461 A 24 VAL HGy% A 24 VAL HB 1.0 1.8 2.9 669 461 A 24 VAL HGx% A 24 VAL HB 1.0 1.8 2.9 670 462 A 24 VAL H A 24 VAL HB 1.0 1.8 3.5 671 463 A 24 VAL HGy% A 24 VAL H 1.0 1.8 3.5 672 463 A 24 VAL HGx% A 24 VAL H 1.0 1.8 3.5 673 464 A 22 ALA HA A 24 VAL H 1.0 1.8 5.0 674 465 A 22 ALA HB% A 24 VAL H 1.0 1.8 5.0 675 466 A 23 ASP HA A 24 VAL H 1.0 1.8 3.5 676 467 A 24 VAL H A 23 ASP HBy 1.0 1.8 5.0 677 467 A 23 ASP HBx A 24 VAL H 1.0 1.8 5.0 678 468 A 24 VAL HA A 25 ASP H 1.0 1.8 3.5 679 469 A 24 VAL H A 25 ASP H 1.0 1.8 5.0 680 470 A 25 ASP HA A 25 ASP HBx 1.0 1.8 2.9 681 470 A 25 ASP HA A 25 ASP HBy 1.0 1.8 2.9 682 471 A 25 ASP H A 25 ASP HA 1.0 1.8 3.5 683 472 A 25 ASP H A 25 ASP HBx 1.0 1.8 3.5 684 472 A 25 ASP H A 25 ASP HBy 1.0 1.8 3.5 685 473 A 24 VAL HGy% A 25 ASP H 1.0 1.8 5.0 686 473 A 24 VAL HGx% A 25 ASP H 1.0 1.8 5.0 687 474 A 26 VAL H A 25 ASP HA 1.0 1.8 3.5 688 475 A 26 VAL HGy% A 25 ASP HBx 1.0 1.8 5.0 689 475 A 26 VAL HGx% A 25 ASP HBx 1.0 1.8 5.0 690 475 A 26 VAL HGy% A 25 ASP HBy 1.0 1.8 5.0 691 475 A 26 VAL HGx% A 25 ASP HBy 1.0 1.8 5.0 692 476 A 25 ASP H A 28 LEU HBy 1.0 1.8 5.0 693 476 A 25 ASP H A 28 LEU HBx 1.0 1.8 5.0 694 477 A 25 ASP H A 28 LEU H 1.0 1.8 6.0 695 478 A 26 VAL H A 26 VAL HA 1.0 1.8 5.0 696 479 A 26 VAL HB A 26 VAL HA 1.0 1.8 2.9 697 480 A 26 VAL HGy% A 26 VAL HA 1.0 1.8 3.5 698 481 A 26 VAL HGx% A 26 VAL HA 1.0 1.8 3.5 699 482 A 26 VAL HB A 26 VAL H 1.0 1.8 5.0 700 483 A 26 VAL HGx% A 26 VAL H 1.0 1.8 3.5 701 484 A 26 VAL HGy% A 26 VAL H 1.0 1.8 3.5 702 485 A 26 VAL HB A 26 VAL HGy% 1.0 1.8 3.5 703 485 A 26 VAL HB A 26 VAL HGx% 1.0 1.8 3.5 704 486 A 4 ALA HB% A 26 VAL HGy% 1.0 1.8 6.0 705 486 A 4 ALA HB% A 26 VAL HGx% 1.0 1.8 6.0 706 487 A 26 VAL H A 28 LEU H 1.0 1.8 5.0 707 488 A 27 ASP HA A 27 ASP HBx 1.0 1.8 3.5 708 489 A 27 ASP HA A 27 ASP HBy 1.0 1.8 3.5 709 490 A 27 ASP HA A 27 ASP H 1.0 1.8 5.0 710 491 A 27 ASP HBx A 27 ASP H 1.0 1.8 3.5 711 492 A 27 ASP HBy A 27 ASP H 1.0 1.8 5.0 712 493 A 26 VAL HA A 27 ASP H 1.0 1.8 5.0 713 494 A 27 ASP H A 25 ASP HBx 1.0 1.8 5.0 714 494 A 25 ASP HBy A 27 ASP H 1.0 1.8 5.0 715 495 A 26 VAL HGx% A 27 ASP H 1.0 1.8 5.0 716 496 A 26 VAL HGy% A 27 ASP H 1.0 1.8 5.0 717 497 A 27 ASP H A 28 LEU HBy 1.0 1.8 5.0 718 498 A 28 LEU HBx A 27 ASP H 1.0 1.8 5.0 719 499 A 28 LEU H A 27 ASP H 1.0 1.8 3.5 720 500 A 27 ASP HA A 68 SER HBy 1.0 1.8 6.0 721 500 A 27 ASP HA A 68 SER HBx 1.0 1.8 6.0 722 501 A 28 LEU H A 28 LEU HA 1.0 1.8 5.0 723 502 A 28 LEU HA A 28 LEU HBy 1.0 1.8 3.5 724 503 A 28 LEU HBx A 28 LEU HA 1.0 1.8 3.5 725 504 A 28 LEU HA A 28 LEU HG 1.0 1.8 3.5 726 505 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 5.0 727 506 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 5.0 728 507 A 28 LEU HBx A 28 LEU H 1.0 1.8 3.5 729 508 A 28 LEU H A 28 LEU HBy 1.0 1.8 3.5 730 509 A 28 LEU HG A 28 LEU HBy 1.0 1.8 3.5 731 510 A 28 LEU HBx A 28 LEU HG 1.0 1.8 3.5 732 511 A 28 LEU HBx A 28 LEU HDx% 1.0 1.8 3.5 733 512 A 28 LEU HDx% A 28 LEU HBy 1.0 1.8 3.5 734 513 A 28 LEU HG A 28 LEU HDy% 1.0 1.8 2.9 735 513 A 28 LEU HG A 28 LEU HDx% 1.0 1.8 2.9 736 514 A 28 LEU HG A 28 LEU HDx% 1.0 1.8 2.9 737 515 A 28 LEU H A 28 LEU HDx% 1.0 1.8 5.0 738 516 A 28 LEU H A 28 LEU HDy% 1.0 1.8 5.0 739 517 A 25 ASP HBx A 28 LEU HBy 1.0 1.8 5.0 740 517 A 25 ASP HBy A 28 LEU HBy 1.0 1.8 5.0 741 518 A 28 LEU HBx A 25 ASP HBx 1.0 1.8 5.0 742 518 A 25 ASP HBy A 28 LEU HBx 1.0 1.8 5.0 743 519 A 28 LEU HDx% A 29 ASP HBy 1.0 1.8 6.0 744 519 A 28 LEU HDx% A 29 ASP HBx 1.0 1.8 6.0 745 519 A 28 LEU HDy% A 29 ASP HBy 1.0 1.8 6.0 746 519 A 29 ASP HBx A 28 LEU HDy% 1.0 1.8 6.0 747 520 A 28 LEU H A 25 ASP HBx 1.0 1.8 5.0 748 520 A 25 ASP HBy A 28 LEU H 1.0 1.8 5.0 749 521 A 28 LEU H A 27 ASP HBy 1.0 1.8 5.0 750 522 A 28 LEU H A 27 ASP HBx 1.0 1.8 5.0 751 523 A 28 LEU H A 27 ASP HA 1.0 1.8 3.5 752 524 A 28 LEU HBx A 29 ASP HA 1.0 1.8 6.0 753 525 A 29 ASP HA A 28 LEU HBy 1.0 1.8 6.0 754 526 A 28 LEU HDx% A 29 ASP HA 1.0 1.8 6.0 755 526 A 29 ASP HA A 28 LEU HDy% 1.0 1.8 6.0 756 527 A 29 ASP HBx A 29 ASP HA 1.0 1.8 3.5 757 528 A 29 ASP HA A 29 ASP HBy 1.0 1.8 3.5 758 529 A 29 ASP HA A 29 ASP H 1.0 1.8 3.5 759 530 A 29 ASP H A 29 ASP HBy 1.0 1.8 4.3 760 531 A 29 ASP HBx A 29 ASP H 1.0 1.8 4.3 761 532 A 29 ASP H A 28 LEU HDy% 1.0 1.8 3.5 762 532 A 28 LEU HDx% A 29 ASP H 1.0 1.8 3.5 763 533 A 28 LEU H A 29 ASP H 1.0 1.8 5.0 764 534 A 29 ASP H A 28 LEU HBy 1.0 1.8 5.0 765 535 A 28 LEU HBx A 29 ASP H 1.0 1.8 5.0 766 536 A 28 LEU HG A 29 ASP H 1.0 1.8 5.0 767 537 A 29 ASP H A 30 LEU H 1.0 1.8 5.0 768 538 A 29 ASP H A 31 VAL H 1.0 1.8 5.0 769 539 A 29 ASP H A 33 ASN HD2y 1.0 1.8 7.0 770 539 A 29 ASP H A 33 ASN HD2x 1.0 1.8 7.0 771 540 A 30 LEU HA A 30 LEU HBx 1.0 1.8 3.5 772 541 A 30 LEU HA A 30 LEU HBy 1.0 1.8 3.5 773 542 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 3.5 774 542 A 30 LEU HA A 30 LEU HD21 1.0 1.8 3.5 775 543 A 30 LEU H A 30 LEU HBy 1.0 1.8 5.0 776 544 A 30 LEU H A 30 LEU HBx 1.0 1.8 5.0 777 545 A 30 LEU HBy A 30 LEU HD21 1.0 1.8 2.9 778 545 A 30 LEU HDx% A 30 LEU HBy 1.0 1.8 2.9 779 546 A 30 LEU HBx A 30 LEU HD21 1.0 1.8 2.9 780 546 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 2.9 781 547 A 30 LEU HG A 30 LEU HDx% 1.0 1.8 3.5 782 547 A 30 LEU HG A 30 LEU HD21 1.0 1.8 3.5 783 548 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.0 784 548 A 30 LEU H A 30 LEU HD21 1.0 1.8 5.0 785 549 A 30 LEU HG A 30 LEU HBy 1.0 1.8 3.5 786 550 A 30 LEU HG A 30 LEU HBx 1.0 1.8 3.5 787 551 A 30 LEU H A 30 LEU HG 1.0 1.8 3.5 788 552 A 30 LEU HA A 30 LEU HG 1.0 1.8 3.5 789 553 A 28 LEU HA A 30 LEU H 1.0 1.8 6.0 790 554 A 30 LEU H A 29 ASP HBy 1.0 1.8 5.0 791 554 A 29 ASP HBx A 30 LEU H 1.0 1.8 5.0 792 555 A 29 ASP HA A 30 LEU H 1.0 1.8 3.5 793 556 A 30 LEU H A 31 VAL HB 1.0 1.8 7.0 794 557 A 30 LEU H A 31 VAL H 1.0 1.8 5.0 795 558 A 30 LEU H A 32 ASP H 1.0 1.8 6.0 796 559 A 69 ILE HD1% A 30 LEU H 1.0 1.8 6.3 797 560 A 28 LEU HA A 30 LEU HA 1.0 1.8 6.3 798 561 A 30 LEU HA A 31 VAL HB 1.0 1.8 6.3 799 562 A 30 LEU HA A 33 ASN H 1.0 1.8 5.0 800 563 A 30 LEU HBy A 31 VAL HGx% 1.0 1.8 5.0 801 563 A 30 LEU HBx A 31 VAL HGx% 1.0 1.8 5.0 802 563 A 31 VAL HGy% A 30 LEU HBy 1.0 1.8 5.0 803 563 A 30 LEU HBx A 31 VAL HGy% 1.0 1.8 5.0 804 564 A 30 LEU HBx A 36 ILE HD1% 1.0 1.8 6.0 805 565 A 36 ILE HD1% A 30 LEU HBy 1.0 1.8 6.3 806 566 A 30 LEU HBx A 87 LYS HEx 1.0 1.8 8.3 807 566 A 30 LEU HBy A 87 LYS HEx 1.0 1.8 8.3 808 566 A 87 LYS HEy A 30 LEU HBy 1.0 1.8 8.3 809 566 A 30 LEU HBx A 87 LYS HEy 1.0 1.8 8.3 810 567 A 28 LEU HDx% A 30 LEU HD21 1.0 1.8 5.0 811 567 A 28 LEU HDx% A 30 LEU HDx% 1.0 1.8 5.0 812 567 A 28 LEU HDy% A 30 LEU HD21 1.0 1.8 5.0 813 567 A 30 LEU HDx% A 28 LEU HDy% 1.0 1.8 5.0 814 568 A 29 ASP HA A 30 LEU HDx% 1.0 1.8 5.0 815 568 A 29 ASP HA A 30 LEU HD21 1.0 1.8 5.0 816 569 A 36 ILE HG2% A 30 LEU HDx% 1.0 1.8 6.0 817 569 A 36 ILE HG2% A 30 LEU HD21 1.0 1.8 6.0 818 570 A 36 ILE HD1% A 30 LEU HDx% 1.0 1.8 5.0 819 570 A 36 ILE HD1% A 30 LEU HD21 1.0 1.8 5.0 820 571 A 68 SER HA A 30 LEU HDx% 1.0 1.8 5.0 821 571 A 68 SER HA A 30 LEU HD21 1.0 1.8 5.0 822 572 A 69 ILE H A 30 LEU HDx% 1.0 1.8 5.0 823 572 A 69 ILE H A 30 LEU HD21 1.0 1.8 5.0 824 573 A 29 ASP HA A 30 LEU HG 1.0 1.8 6.0 825 574 A 30 LEU HG A 68 SER HA 1.0 1.8 5.0 826 575 A 30 LEU HG A 69 ILE H 1.0 1.8 5.0 827 576 A 69 ILE HD1% A 30 LEU HG 1.0 1.8 6.0 828 577 A 31 VAL HA A 31 VAL HGx% 1.0 1.8 3.5 829 577 A 31 VAL HGy% A 31 VAL HA 1.0 1.8 3.5 830 578 A 31 VAL H A 31 VAL HA 1.0 1.8 5.0 831 579 A 31 VAL HB A 31 VAL HGx% 1.0 1.8 2.9 832 579 A 31 VAL HB A 31 VAL HGy% 1.0 1.8 2.9 833 580 A 31 VAL HB A 31 VAL HA 1.0 1.8 3.5 834 581 A 31 VAL H A 31 VAL HB 1.0 1.8 3.5 835 582 A 31 VAL H A 31 VAL HGx% 1.0 1.8 3.5 836 582 A 31 VAL H A 31 VAL HGy% 1.0 1.8 3.5 837 583 A 29 ASP HA A 31 VAL H 1.0 1.8 5.0 838 584 A 31 VAL H A 30 LEU HA 1.0 1.8 3.5 839 585 A 31 VAL H A 30 LEU HDx% 1.0 1.8 5.0 840 585 A 31 VAL H A 30 LEU HD21 1.0 1.8 5.0 841 586 A 31 VAL H A 30 LEU HBy 1.0 1.8 5.0 842 587 A 31 VAL H A 30 LEU HBx 1.0 1.8 5.0 843 588 A 31 VAL H A 32 ASP H 1.0 1.8 2.9 844 589 A 31 VAL H A 32 ASP HBx 1.0 1.8 5.0 845 589 A 31 VAL H A 32 ASP HBy 1.0 1.8 5.0 846 590 A 31 VAL H A 33 ASN H 1.0 1.8 5.0 847 591 A 32 ASP H A 31 VAL HA 1.0 1.8 3.5 848 592 A 33 ASN H A 31 VAL HA 1.0 1.8 5.0 849 593 A 31 VAL HA A 36 ILE HB 1.0 1.8 8.0 850 594 A 36 ILE HG2% A 31 VAL HA 1.0 1.8 6.0 851 594 A 36 ILE HD1% A 31 VAL HA 1.0 1.8 6.0 852 595 A 31 VAL HA A 66 PHE H 1.0 1.8 7.0 853 596 A 31 VAL HA A 68 SER H 1.0 1.8 7.0 854 597 A 31 VAL HB A 30 LEU HBy 1.0 1.8 6.3 855 597 A 31 VAL HB A 30 LEU HBx 1.0 1.8 6.3 856 598 A 31 VAL HB A 30 LEU HD21 1.0 1.8 7.0 857 598 A 31 VAL HB A 30 LEU HDx% 1.0 1.8 7.0 858 599 A 31 VAL HB A 32 ASP H 1.0 1.8 5.0 859 600 A 31 VAL HB A 32 ASP HA 1.0 1.8 6.0 860 601 A 31 VAL HB A 67 ARG HGy 1.0 1.8 6.0 861 601 A 31 VAL HB A 67 ARG HGx 1.0 1.8 6.0 862 602 A 31 VAL HB A 67 ARG HDx 1.0 1.8 6.0 863 602 A 31 VAL HB A 67 ARG HDy 1.0 1.8 6.0 864 603 A 30 LEU HBy A 31 VAL HGx% 1.0 1.8 5.0 865 603 A 30 LEU HBx A 31 VAL HGx% 1.0 1.8 5.0 866 603 A 31 VAL HGy% A 30 LEU HBy 1.0 1.8 5.0 867 603 A 30 LEU HBx A 31 VAL HGy% 1.0 1.8 5.0 868 604 A 66 PHE H A 31 VAL HGx% 1.0 1.8 6.3 869 604 A 31 VAL HGy% A 66 PHE H 1.0 1.8 6.3 870 605 A 31 VAL HGy% A 67 ARG HGy 1.0 1.8 6.0 871 605 A 31 VAL HGx% A 67 ARG HGy 1.0 1.8 6.0 872 605 A 67 ARG HGx A 31 VAL HGx% 1.0 1.8 6.0 873 605 A 31 VAL HGy% A 67 ARG HGx 1.0 1.8 6.0 874 606 A 31 VAL HGy% A 67 ARG HDx 1.0 1.8 6.0 875 606 A 31 VAL HGx% A 67 ARG HDx 1.0 1.8 6.0 876 606 A 67 ARG HDy A 31 VAL HGx% 1.0 1.8 6.0 877 606 A 31 VAL HGy% A 67 ARG HDy 1.0 1.8 6.0 878 607 A 68 SER H A 31 VAL HGx% 1.0 1.8 6.0 879 607 A 31 VAL HGy% A 68 SER H 1.0 1.8 6.0 880 608 A 32 ASP HA A 32 ASP HBx 1.0 1.8 2.9 881 608 A 32 ASP HBy A 32 ASP HA 1.0 1.8 2.9 882 609 A 32 ASP H A 32 ASP HA 1.0 1.8 3.5 883 610 A 32 ASP H A 32 ASP HBx 1.0 1.8 5.0 884 610 A 32 ASP H A 32 ASP HBy 1.0 1.8 5.0 885 611 A 32 ASP H A 30 LEU HBy 1.0 1.8 6.0 886 611 A 32 ASP H A 30 LEU HBx 1.0 1.8 6.0 887 612 A 32 ASP H A 31 VAL HA 1.0 1.8 3.5 888 613 A 32 ASP H A 31 VAL HGx% 1.0 1.8 3.5 889 613 A 32 ASP H A 31 VAL HGy% 1.0 1.8 3.5 890 614 A 32 ASP H A 33 ASN H 1.0 1.8 3.5 891 615 A 32 ASP H A 33 ASN HBy 1.0 1.8 5.0 892 615 A 32 ASP H A 33 ASN HBx 1.0 1.8 5.0 893 616 A 32 ASP H A 34 GLY H 1.0 1.8 5.0 894 617 A 32 ASP H A 67 ARG HDx 1.0 1.8 6.3 895 617 A 32 ASP H A 67 ARG HDy 1.0 1.8 6.3 896 618 A 33 ASN H A 33 ASN HA 1.0 1.8 2.9 897 619 A 33 ASN HA A 33 ASN HBy 1.0 1.8 3.5 898 620 A 33 ASN HBx A 33 ASN HA 1.0 1.8 2.9 899 621 A 33 ASN H A 33 ASN HBy 1.0 1.8 5.0 900 622 A 33 ASN H A 33 ASN HBx 1.0 1.8 5.0 901 623 A 33 ASN H A 32 ASP HA 1.0 1.8 3.5 902 624 A 33 ASN H A 32 ASP HBx 1.0 1.8 3.5 903 624 A 33 ASN H A 32 ASP HBy 1.0 1.8 3.5 904 625 A 33 ASN H A 34 GLY H 1.0 1.8 2.9 905 626 A 30 LEU HA A 33 ASN H 1.0 1.8 5.0 906 627 A 33 ASN H A 35 VAL H 1.0 1.8 6.0 907 628 A 33 ASN H A 35 VAL HB 1.0 1.8 7.0 908 629 A 28 LEU HDx% A 33 ASN HBy 1.0 1.8 6.3 909 629 A 28 LEU HDy% A 33 ASN HBy 1.0 1.8 6.3 910 630 A 28 LEU HDx% A 33 ASN HBx 1.0 1.8 8.0 911 630 A 33 ASN HBx A 28 LEU HDy% 1.0 1.8 8.0 912 631 A 34 GLY HAy A 33 ASN HBy 1.0 1.8 6.0 913 631 A 33 ASN HBy A 34 GLY HAx 1.0 1.8 6.0 914 632 A 33 ASN HBx A 34 GLY HAy 1.0 1.8 5.0 915 632 A 33 ASN HBx A 34 GLY HAx 1.0 1.8 5.0 916 633 A 36 ILE H A 33 ASN HBy 1.0 1.8 6.0 917 634 A 33 ASN HBx A 36 ILE H 1.0 1.8 6.0 918 635 A 34 GLY H A 34 GLY HAy 1.0 1.8 3.5 919 636 A 34 GLY H A 34 GLY HAx 1.0 1.8 3.5 920 637 A 31 VAL HA A 34 GLY H 1.0 1.8 3.5 921 638 A 34 GLY H A 31 VAL HGx% 1.0 1.8 5.0 922 638 A 31 VAL HGy% A 34 GLY H 1.0 1.8 5.0 923 639 A 32 ASP HA A 34 GLY H 1.0 1.8 5.0 924 640 A 32 ASP H A 34 GLY H 1.0 1.8 5.0 925 641 A 34 GLY H A 33 ASN HBy 1.0 1.8 5.0 926 642 A 33 ASN HBx A 34 GLY H 1.0 1.8 5.0 927 643 A 34 GLY H A 33 ASN HA 1.0 1.8 3.5 928 644 A 34 GLY H A 35 VAL H 1.0 1.8 5.0 929 645 A 35 VAL H A 34 GLY HAx 1.0 1.8 2.9 930 645 A 35 VAL H A 34 GLY HAy 1.0 1.8 2.9 931 646 A 35 VAL H A 35 VAL HA 1.0 1.8 3.5 932 647 A 35 VAL HB A 35 VAL HA 1.0 1.8 3.5 933 648 A 35 VAL H A 35 VAL HB 1.0 1.8 3.5 934 649 A 35 VAL HA A 35 VAL HGx% 1.0 1.8 3.5 935 650 A 35 VAL HA A 35 VAL HGy% 1.0 1.8 3.5 936 651 A 35 VAL H A 35 VAL HB 1.0 1.8 5.0 937 652 A 35 VAL HB A 35 VAL HGx% 1.0 1.8 2.9 938 653 A 35 VAL HB A 35 VAL HGy% 1.0 1.8 2.9 939 654 A 35 VAL H A 35 VAL HGy% 1.0 1.8 4.3 940 655 A 35 VAL H A 35 VAL HGx% 1.0 1.8 4.3 941 656 A 35 VAL HA A 35 VAL HGx% 1.0 1.8 2.9 942 657 A 35 VAL HA A 35 VAL HGy% 1.0 1.8 2.9 943 658 A 31 VAL HA A 35 VAL H 1.0 1.8 6.0 944 659 A 32 ASP H A 35 VAL H 1.0 1.8 7.0 945 660 A 33 ASN HA A 35 VAL H 1.0 1.8 5.0 946 661 A 35 VAL H A 33 ASN HBy 1.0 1.8 6.0 947 662 A 33 ASN HBx A 35 VAL H 1.0 1.8 6.0 948 663 A 35 VAL H A 33 ASN HD2y 1.0 1.8 6.0 949 663 A 33 ASN HD2x A 35 VAL H 1.0 1.8 6.0 950 664 A 35 VAL H A 34 GLY HAx 1.0 1.8 3.5 951 664 A 35 VAL H A 34 GLY HAy 1.0 1.8 3.5 952 665 A 35 VAL H A 36 ILE H 1.0 1.8 2.9 953 666 A 36 ILE HB A 35 VAL H 1.0 1.8 6.3 954 667 A 35 VAL H A 36 ILE HG1y 1.0 1.8 6.3 955 667 A 35 VAL H A 36 ILE HG1x 1.0 1.8 6.3 956 668 A 35 VAL H A 38 SER H 1.0 1.8 6.3 957 669 A 35 VAL H A 39 LEU HBy 1.0 1.8 7.0 958 669 A 35 VAL H A 39 LEU HBx 1.0 1.8 7.0 959 670 A 35 VAL HA A 37 ASP H 1.0 1.8 5.0 960 671 A 35 VAL HA A 39 LEU H 1.0 1.8 5.0 961 672 A 35 VAL HA A 38 SER H 1.0 1.8 5.0 962 673 A 35 VAL HB A 36 ILE H 1.0 1.8 5.0 963 674 A 15 PHE HA A 35 VAL HGy% 1.0 1.8 6.3 964 674 A 15 PHE HA A 35 VAL HGx% 1.0 1.8 6.3 965 675 A 15 PHE HBy A 35 VAL HGy% 1.0 1.8 6.0 966 675 A 15 PHE HBy A 35 VAL HGx% 1.0 1.8 6.0 967 676 A 35 VAL HGy% A 15 PHE HBx 1.0 1.8 6.0 968 676 A 35 VAL HGx% A 15 PHE HBx 1.0 1.8 6.0 969 677 A 15 PHE HD% A 35 VAL HGy% 1.0 1.8 6.0 970 677 A 15 PHE HD% A 35 VAL HGx% 1.0 1.8 6.0 971 678 A 36 ILE H A 35 VAL HGy% 1.0 1.8 5.0 972 678 A 36 ILE H A 35 VAL HGx% 1.0 1.8 5.0 973 679 A 36 ILE HB A 36 ILE HA 1.0 1.8 3.5 974 680 A 36 ILE H A 36 ILE HA 1.0 1.8 3.5 975 681 A 36 ILE HG2% A 36 ILE HA 1.0 1.8 3.5 976 682 A 36 ILE HB A 36 ILE H 1.0 1.8 3.5 977 683 A 36 ILE HG2% A 36 ILE HB 1.0 1.8 2.9 978 684 A 36 ILE H A 36 ILE HG1y 1.0 1.8 5.0 979 685 A 36 ILE H A 36 ILE HG1x 1.0 1.8 5.0 980 686 A 36 ILE HA A 36 ILE HG1y 1.0 1.8 3.5 981 687 A 36 ILE HG1x A 36 ILE HA 1.0 1.8 5.0 982 688 A 36 ILE HB A 36 ILE HG1y 1.0 1.8 3.5 983 689 A 36 ILE HB A 36 ILE HG1x 1.0 1.8 3.5 984 690 A 36 ILE HD1% A 36 ILE HG1y 1.0 1.8 2.9 985 691 A 36 ILE HD1% A 36 ILE HG1x 1.0 1.8 2.9 986 692 A 36 ILE HG2% A 36 ILE H 1.0 1.8 5.0 987 693 A 36 ILE HG2% A 36 ILE HG1y 1.0 1.8 3.5 988 694 A 36 ILE HG2% A 36 ILE HG1x 1.0 1.8 3.5 989 695 A 36 ILE HD1% A 36 ILE HA 1.0 1.8 5.0 990 696 A 36 ILE HD1% A 36 ILE HB 1.0 1.8 2.9 991 697 A 36 ILE HD1% A 36 ILE H 1.0 1.8 5.0 992 698 A 31 VAL HA A 36 ILE H 1.0 1.8 7.0 993 699 A 33 ASN HA A 36 ILE H 1.0 1.8 6.0 994 700 A 36 ILE H A 34 GLY HAx 1.0 1.8 5.0 995 700 A 34 GLY HAy A 36 ILE H 1.0 1.8 5.0 996 701 A 34 GLY H A 36 ILE H 1.0 1.8 6.0 997 702 A 36 ILE H A 35 VAL HA 1.0 1.8 6.0 998 703 A 35 VAL HB A 36 ILE H 1.0 1.8 6.0 999 704 A 36 ILE H A 39 LEU HBy 1.0 1.8 6.0 1000 704 A 36 ILE H A 39 LEU HBx 1.0 1.8 6.0 1001 705 A 35 VAL H A 36 ILE HA 1.0 1.8 6.0 1002 706 A 37 ASP H A 36 ILE HA 1.0 1.8 5.0 1003 707 A 36 ILE HA A 42 LEU H 1.0 1.8 6.0 1004 708 A 31 VAL HA A 36 ILE HB 1.0 1.8 8.0 1005 709 A 36 ILE HB A 35 VAL HGx% 1.0 1.8 6.0 1006 710 A 36 ILE HB A 35 VAL HGy% 1.0 1.8 6.3 1007 711 A 36 ILE HB A 42 LEU H 1.0 1.8 8.0 1008 712 A 41 LEU HD21 A 36 ILE HG1y 1.0 1.8 6.0 1009 712 A 41 LEU HDx% A 36 ILE HG1y 1.0 1.8 6.0 1010 712 A 36 ILE HG1x A 41 LEU HD21 1.0 1.8 6.0 1011 712 A 36 ILE HG1x A 41 LEU HDx% 1.0 1.8 6.0 1012 713 A 42 LEU H A 36 ILE HG1y 1.0 1.8 6.3 1013 713 A 36 ILE HG1x A 42 LEU H 1.0 1.8 6.3 1014 714 A 36 ILE HG2% A 35 VAL H 1.0 1.8 6.0 1015 715 A 36 ILE HG2% A 37 ASP H 1.0 1.8 5.0 1016 716 A 36 ILE HG2% A 40 GLY HAx 1.0 1.8 6.0 1017 716 A 36 ILE HG2% A 40 GLY HAy 1.0 1.8 6.0 1018 717 A 36 ILE HG2% A 41 LEU H 1.0 1.8 5.0 1019 718 A 36 ILE HG2% A 41 LEU HBy 1.0 1.8 6.0 1020 718 A 36 ILE HG2% A 41 LEU HBx 1.0 1.8 6.0 1021 719 A 36 ILE HG2% A 41 LEU HG 1.0 1.8 6.0 1022 720 A 36 ILE HG2% A 41 LEU HD21 1.0 1.8 5.0 1023 720 A 36 ILE HG2% A 41 LEU HDx% 1.0 1.8 5.0 1024 721 A 36 ILE HG2% A 42 LEU H 1.0 1.8 6.3 1025 722 A 36 ILE HG2% A 44 VAL HGx% 1.0 1.8 5.0 1026 722 A 36 ILE HG2% A 44 VAL HGy% 1.0 1.8 5.0 1027 723 A 36 ILE HG2% A 66 PHE HD% 1.0 1.8 6.0 1028 724 A 36 ILE HD1% A 43 LYS HBy 1.0 1.8 6.0 1029 724 A 36 ILE HD1% A 43 LYS HBx 1.0 1.8 6.0 1030 724 A 30 LEU HG A 36 ILE HD1% 1.0 1.8 6.0 1031 725 A 36 ILE HD1% A 41 LEU HBy 1.0 1.8 5.0 1032 725 A 36 ILE HD1% A 41 LEU HBx 1.0 1.8 5.0 1033 726 A 36 ILE HD1% A 41 LEU HD21 1.0 1.8 5.0 1034 726 A 36 ILE HD1% A 41 LEU HDx% 1.0 1.8 5.0 1035 727 A 36 ILE HD1% A 42 LEU H 1.0 1.8 7.0 1036 728 A 36 ILE HD1% A 44 VAL HGx% 1.0 1.8 5.0 1037 728 A 36 ILE HD1% A 44 VAL HGy% 1.0 1.8 5.0 1038 729 A 36 ILE HD1% A 66 PHE HD% 1.0 1.8 5.0 1039 730 A 37 ASP HA A 37 ASP HBx 1.0 1.8 3.5 1040 731 A 37 ASP HA A 37 ASP HBy 1.0 1.8 3.5 1041 732 A 37 ASP H A 37 ASP HBy 1.0 1.8 5.0 1042 733 A 37 ASP H A 37 ASP HBx 1.0 1.8 3.5 1043 734 A 37 ASP H A 37 ASP HA 1.0 1.8 3.5 1044 735 A 36 ILE HB A 37 ASP H 1.0 1.8 5.0 1045 736 A 36 ILE H A 37 ASP H 1.0 1.8 5.0 1046 737 A 37 ASP H A 36 ILE HG1y 1.0 1.8 5.0 1047 738 A 36 ILE HG1x A 37 ASP H 1.0 1.8 5.0 1048 739 A 36 ILE HG2% A 37 ASP H 1.0 1.8 6.0 1049 740 A 41 LEU H A 37 ASP HA 1.0 1.8 6.0 1050 741 A 38 SER HA A 38 SER HBx 1.0 1.8 3.5 1051 741 A 38 SER HA A 38 SER HBy 1.0 1.8 3.5 1052 742 A 38 SER H A 38 SER HA 1.0 1.8 3.5 1053 743 A 38 SER H A 37 ASP HA 1.0 1.8 3.5 1054 744 A 38 SER H A 37 ASP HBy 1.0 1.8 5.0 1055 745 A 38 SER H A 37 ASP HBx 1.0 1.8 5.0 1056 746 A 38 SER H A 37 ASP H 1.0 1.8 5.0 1057 747 A 38 SER H A 39 LEU H 1.0 1.8 5.0 1058 748 A 38 SER H A 39 LEU HA 1.0 1.8 5.0 1059 749 A 38 SER H A 40 GLY HAx 1.0 1.8 6.0 1060 749 A 38 SER H A 40 GLY HAy 1.0 1.8 6.0 1061 750 A 38 SER HA A 40 GLY H 1.0 1.8 6.0 1062 751 A 38 SER HA A 41 LEU HBy 1.0 1.8 6.0 1063 752 A 41 LEU HBx A 38 SER HA 1.0 1.8 6.0 1064 753 A 38 SER HA A 41 LEU HBy 1.0 1.8 6.0 1065 754 A 41 LEU H A 38 SER HA 1.0 1.8 5.0 1066 755 A 38 SER HA A 41 LEU HBy 1.0 1.8 5.0 1067 755 A 41 LEU HBx A 38 SER HA 1.0 1.8 5.0 1068 756 A 41 LEU HDx% A 38 SER HA 1.0 1.8 5.0 1069 757 A 39 LEU H A 39 LEU HA 1.0 1.8 3.5 1070 758 A 39 LEU HA A 39 LEU HBy 1.0 1.8 2.9 1071 759 A 39 LEU HBx A 39 LEU HA 1.0 1.8 2.9 1072 760 A 39 LEU HA A 39 LEU HDy% 1.0 1.8 3.5 1073 761 A 39 LEU HA A 39 LEU HDx% 1.0 1.8 3.5 1074 762 A 39 LEU H A 39 LEU HBy 1.0 1.8 4.3 1075 763 A 39 LEU HBx A 39 LEU H 1.0 1.8 4.3 1076 764 A 39 LEU H A 39 LEU HG 1.0 1.8 5.0 1077 765 A 39 LEU HDx% A 39 LEU HBy 1.0 1.8 2.9 1078 765 A 39 LEU HDy% A 39 LEU HBy 1.0 1.8 2.9 1079 766 A 39 LEU HBx A 39 LEU HDx% 1.0 1.8 2.9 1080 766 A 39 LEU HBx A 39 LEU HDy% 1.0 1.8 2.9 1081 767 A 39 LEU HDy% A 39 LEU HG 1.0 1.8 5.0 1082 767 A 39 LEU HDx% A 39 LEU HG 1.0 1.8 5.0 1083 768 A 39 LEU H A 39 LEU HDy% 1.0 1.8 6.0 1084 768 A 39 LEU H A 39 LEU HDx% 1.0 1.8 6.0 1085 769 A 39 LEU HG A 39 LEU HBy 1.0 1.8 2.9 1086 770 A 39 LEU HBx A 39 LEU HG 1.0 1.8 2.9 1087 771 A 40 GLY H A 39 LEU HBy 1.0 1.8 5.0 1088 771 A 39 LEU HBx A 40 GLY H 1.0 1.8 5.0 1089 772 A 39 LEU H A 40 GLY H 1.0 1.8 5.0 1090 773 A 39 LEU H A 38 SER HA 1.0 1.8 3.5 1091 774 A 42 LEU H A 39 LEU HA 1.0 1.8 5.0 1092 775 A 39 LEU HA A 43 LYS H 1.0 1.8 6.0 1093 776 A 39 LEU H A 43 LYS H 1.0 1.8 6.3 1094 777 A 39 LEU H A 42 LEU H 1.0 1.8 6.0 1095 778 A 40 GLY HAy A 40 GLY H 1.0 1.8 3.5 1096 779 A 40 GLY H A 40 GLY HAx 1.0 1.8 3.5 1097 780 A 36 ILE HG2% A 40 GLY H 1.0 1.8 6.0 1098 781 A 36 ILE HG2% A 40 GLY HAy 1.0 1.8 6.0 1099 782 A 36 ILE HG2% A 40 GLY HAx 1.0 1.8 6.0 1100 783 A 39 LEU H A 40 GLY HAy 1.0 1.8 5.0 1101 784 A 39 LEU H A 40 GLY HAx 1.0 1.8 6.0 1102 785 A 39 LEU HBx A 40 GLY HAy 1.0 1.8 5.0 1103 785 A 40 GLY HAy A 39 LEU HBy 1.0 1.8 5.0 1104 786 A 39 LEU HBx A 40 GLY HAx 1.0 1.8 5.0 1105 786 A 39 LEU HBy A 40 GLY HAx 1.0 1.8 5.0 1106 787 A 40 GLY HAy A 43 LYS HDy 1.0 1.8 5.0 1107 787 A 40 GLY HAy A 43 LYS HDx 1.0 1.8 5.0 1108 788 A 43 LYS HDy A 40 GLY HAx 1.0 1.8 5.0 1109 788 A 40 GLY HAx A 43 LYS HDx 1.0 1.8 5.0 1110 789 A 37 ASP H A 40 GLY H 1.0 1.8 6.0 1111 790 A 42 LEU H A 40 GLY HAy 1.0 1.8 5.0 1112 791 A 42 LEU H A 40 GLY HAx 1.0 1.8 5.0 1113 792 A 40 GLY HAy A 43 LYS H 1.0 1.8 5.0 1114 793 A 43 LYS H A 40 GLY HAx 1.0 1.8 5.0 1115 794 A 40 GLY HAy A 43 LYS HDy 1.0 1.8 6.0 1116 794 A 40 GLY HAy A 43 LYS HDx 1.0 1.8 6.0 1117 795 A 43 LYS HDy A 40 GLY HAx 1.0 1.8 6.0 1118 795 A 40 GLY HAx A 43 LYS HDx 1.0 1.8 6.0 1119 796 A 38 SER H A 40 GLY H 1.0 1.8 5.0 1120 797 A 40 GLY H A 39 LEU HBy 1.0 1.8 3.5 1121 798 A 39 LEU HBx A 40 GLY H 1.0 1.8 5.0 1122 799 A 40 GLY H A 39 LEU HDy% 1.0 1.8 5.0 1123 799 A 40 GLY H A 39 LEU HDx% 1.0 1.8 5.0 1124 800 A 39 LEU HA A 40 GLY H 1.0 1.8 3.5 1125 801 A 40 GLY H A 39 LEU HG 1.0 1.8 5.0 1126 802 A 41 LEU H A 40 GLY H 1.0 1.8 2.9 1127 803 A 40 GLY H A 41 LEU HA 1.0 1.8 6.0 1128 804 A 40 GLY H A 37 ASP HBy 1.0 1.8 6.0 1129 804 A 40 GLY H A 37 ASP HBx 1.0 1.8 6.0 1130 805 A 42 LEU H A 40 GLY H 1.0 1.8 5.0 1131 806 A 40 GLY H A 44 VAL H 1.0 1.8 6.0 1132 807 A 41 LEU H A 41 LEU HA 1.0 1.8 3.5 1133 808 A 41 LEU HD21 A 41 LEU HA 1.0 1.8 3.5 1134 808 A 41 LEU HDx% A 41 LEU HA 1.0 1.8 3.5 1135 809 A 41 LEU H A 41 LEU HBy 1.0 1.8 3.5 1136 809 A 41 LEU H A 41 LEU HBx 1.0 1.8 3.5 1137 810 A 41 LEU HA A 41 LEU HBy 1.0 1.8 2.9 1138 810 A 41 LEU HBx A 41 LEU HA 1.0 1.8 2.9 1139 811 A 41 LEU HD21 A 41 LEU HBy 1.0 1.8 2.9 1140 811 A 41 LEU HDx% A 41 LEU HBy 1.0 1.8 2.9 1141 811 A 41 LEU HD21 A 41 LEU HBx 1.0 1.8 2.9 1142 811 A 41 LEU HDx% A 41 LEU HBx 1.0 1.8 2.9 1143 812 A 41 LEU HG A 41 LEU HBy 1.0 1.8 2.9 1144 812 A 41 LEU HBx A 41 LEU HG 1.0 1.8 2.9 1145 813 A 41 LEU H A 41 LEU HG 1.0 1.8 5.0 1146 814 A 41 LEU HD21 A 41 LEU HG 1.0 1.8 2.9 1147 814 A 41 LEU HDx% A 41 LEU HG 1.0 1.8 2.9 1148 815 A 41 LEU HD21 A 41 LEU H 1.0 1.8 5.0 1149 815 A 41 LEU HDx% A 41 LEU H 1.0 1.8 5.0 1150 816 A 36 ILE HG2% A 41 LEU HA 1.0 1.8 5.0 1151 817 A 36 ILE HG2% A 41 LEU H 1.0 1.8 5.0 1152 818 A 37 ASP H A 41 LEU H 1.0 1.8 6.0 1153 819 A 41 LEU H A 39 LEU HDy% 1.0 1.8 5.0 1154 819 A 41 LEU H A 39 LEU HDx% 1.0 1.8 5.0 1155 820 A 41 LEU H A 39 LEU HA 1.0 1.8 5.0 1156 821 A 39 LEU H A 41 LEU H 1.0 1.8 5.0 1157 822 A 40 GLY HAy A 41 LEU H 1.0 1.8 2.9 1158 823 A 41 LEU H A 40 GLY HAx 1.0 1.8 3.5 1159 824 A 42 LEU H A 41 LEU H 1.0 1.8 3.5 1160 825 A 42 LEU H A 41 LEU HBy 1.0 1.8 4.3 1161 825 A 42 LEU H A 41 LEU HBx 1.0 1.8 4.3 1162 826 A 41 LEU HD21 A 42 LEU HA 1.0 1.8 5.0 1163 826 A 41 LEU HDx% A 42 LEU HA 1.0 1.8 5.0 1164 827 A 41 LEU HD21 A 42 LEU HG 1.0 1.8 6.0 1165 827 A 41 LEU HDx% A 42 LEU HG 1.0 1.8 6.0 1166 828 A 41 LEU HA A 44 VAL HGx% 1.0 1.8 3.5 1167 828 A 41 LEU HA A 44 VAL HGy% 1.0 1.8 3.5 1168 829 A 41 LEU HA A 44 VAL H 1.0 1.8 5.0 1169 830 A 41 LEU HA A 44 VAL HB 1.0 1.8 5.0 1170 831 A 41 LEU HG A 45 ILE HD1% 1.0 1.8 5.0 1171 832 A 41 LEU HDx% A 61 LEU HBy 1.0 1.8 6.0 1172 833 A 41 LEU HDx% A 61 LEU HBx 1.0 1.8 6.0 1173 834 A 41 LEU H A 43 LYS H 1.0 1.8 5.0 1174 835 A 41 LEU HDx% A 66 PHE HBx 1.0 1.8 6.0 1175 835 A 41 LEU HDx% A 66 PHE HBy 1.0 1.8 6.0 1176 836 A 42 LEU H A 42 LEU HA 1.0 1.8 3.5 1177 837 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 5.0 1178 838 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 5.0 1179 839 A 42 LEU HA A 42 LEU HBy 1.0 1.8 3.5 1180 840 A 42 LEU HA A 42 LEU HBx 1.0 1.8 3.5 1181 841 A 42 LEU H A 42 LEU HBy 1.0 1.8 3.5 1182 842 A 42 LEU H A 42 LEU HBx 1.0 1.8 3.5 1183 843 A 42 LEU HA A 42 LEU HG 1.0 1.8 3.5 1184 844 A 42 LEU HG A 42 LEU HBy 1.0 1.8 3.5 1185 844 A 42 LEU HG A 42 LEU HBx 1.0 1.8 3.5 1186 845 A 42 LEU HG A 42 LEU HDy% 1.0 1.8 3.5 1187 846 A 42 LEU HG A 42 LEU HDx% 1.0 1.8 2.9 1188 847 A 42 LEU H A 42 LEU HG 1.0 1.8 5.0 1189 848 A 42 LEU HDx% A 42 LEU HBy 1.0 1.8 2.9 1190 849 A 42 LEU HBx A 42 LEU HDx% 1.0 1.8 3.5 1191 850 A 42 LEU HBy A 42 LEU HDy% 1.0 1.8 2.9 1192 851 A 42 LEU HBx A 42 LEU HDy% 1.0 1.8 2.9 1193 852 A 39 LEU HA A 42 LEU HBx 1.0 1.8 6.0 1194 853 A 39 LEU HA A 42 LEU HBy 1.0 1.8 6.0 1195 854 A 42 LEU H A 41 LEU HA 1.0 1.8 3.5 1196 855 A 42 LEU H A 41 LEU HD21 1.0 1.8 5.0 1197 855 A 42 LEU H A 41 LEU HDx% 1.0 1.8 5.0 1198 856 A 43 LYS H A 42 LEU HBy 1.0 1.8 5.0 1199 856 A 43 LYS H A 42 LEU HBx 1.0 1.8 5.0 1200 857 A 42 LEU H A 43 LYS H 1.0 1.8 3.5 1201 858 A 42 LEU H A 44 VAL H 1.0 1.8 5.0 1202 859 A 42 LEU HA A 45 ILE HD1% 1.0 1.8 5.0 1203 860 A 42 LEU HA A 45 ILE HG2% 1.0 1.8 6.0 1204 861 A 43 LYS HA A 42 LEU HDy% 1.0 1.8 5.0 1205 861 A 42 LEU HDx% A 43 LYS HA 1.0 1.8 5.0 1206 862 A 43 LYS HA A 42 LEU HBy 1.0 1.8 5.0 1207 862 A 42 LEU HBx A 43 LYS HA 1.0 1.8 5.0 1208 863 A 42 LEU H A 43 LYS H 1.0 1.8 5.0 1209 864 A 42 LEU H A 44 VAL H 1.0 1.8 6.0 1210 865 A 43 LYS H A 43 LYS HA 1.0 1.8 2.9 1211 866 A 43 LYS HA A 43 LYS HBy 1.0 1.8 2.9 1212 867 A 43 LYS HBx A 43 LYS HA 1.0 1.8 2.9 1213 868 A 43 LYS HA A 43 LYS HGy 1.0 1.8 5.0 1214 869 A 43 LYS HA A 43 LYS HGx 1.0 1.8 5.0 1215 870 A 43 LYS H A 43 LYS HBy 1.0 1.8 3.5 1216 871 A 43 LYS HBx A 43 LYS H 1.0 1.8 3.5 1217 872 A 43 LYS HGy A 43 LYS HBy 1.0 1.8 3.5 1218 873 A 43 LYS HGx A 43 LYS HBy 1.0 1.8 3.5 1219 874 A 43 LYS HBx A 43 LYS HGy 1.0 1.8 3.5 1220 875 A 43 LYS HBx A 43 LYS HGx 1.0 1.8 3.5 1221 876 A 43 LYS HA A 43 LYS HDx 1.0 1.8 5.0 1222 876 A 43 LYS HDy A 43 LYS HA 1.0 1.8 5.0 1223 877 A 43 LYS HDy A 43 LYS HBy 1.0 1.8 3.5 1224 877 A 43 LYS HBy A 43 LYS HDx 1.0 1.8 3.5 1225 878 A 43 LYS HBx A 43 LYS HDy 1.0 1.8 3.5 1226 878 A 43 LYS HBx A 43 LYS HDx 1.0 1.8 3.5 1227 879 A 43 LYS H A 43 LYS HGy 1.0 1.8 5.0 1228 880 A 43 LYS H A 43 LYS HGx 1.0 1.8 5.0 1229 881 A 43 LYS HDy A 43 LYS HEx 1.0 1.8 2.9 1230 881 A 43 LYS HDx A 43 LYS HEx 1.0 1.8 2.9 1231 881 A 43 LYS HEy A 43 LYS HDx 1.0 1.8 2.9 1232 881 A 43 LYS HDy A 43 LYS HEy 1.0 1.8 2.9 1233 882 A 43 LYS HBx A 43 LYS HEy 1.0 1.8 5.0 1234 882 A 43 LYS HBx A 43 LYS HEx 1.0 1.8 5.0 1235 883 A 43 LYS HEy A 43 LYS HBy 1.0 1.8 5.0 1236 883 A 43 LYS HBy A 43 LYS HEx 1.0 1.8 5.0 1237 884 A 43 LYS HGy A 43 LYS HEx 1.0 1.8 3.5 1238 884 A 43 LYS HGy A 43 LYS HEy 1.0 1.8 3.5 1239 885 A 43 LYS HGx A 43 LYS HEx 1.0 1.8 3.5 1240 885 A 43 LYS HGx A 43 LYS HEy 1.0 1.8 3.5 1241 886 A 43 LYS H A 43 LYS HDx 1.0 1.8 5.0 1242 886 A 43 LYS H A 43 LYS HDy 1.0 1.8 5.0 1243 887 A 43 LYS H A 43 LYS HEx 1.0 1.8 5.0 1244 887 A 43 LYS H A 43 LYS HEy 1.0 1.8 5.0 1245 888 A 43 LYS HBx A 40 GLY HAx 1.0 1.8 5.0 1246 889 A 43 LYS H A 44 VAL H 1.0 1.8 2.9 1247 890 A 43 LYS H A 41 LEU HA 1.0 1.8 6.0 1248 891 A 43 LYS H A 42 LEU HBy 1.0 1.8 5.0 1249 892 A 43 LYS H A 42 LEU HBx 1.0 1.8 5.0 1250 893 A 43 LYS H A 42 LEU HA 1.0 1.8 5.0 1251 894 A 43 LYS H A 42 LEU HG 1.0 1.8 5.0 1252 895 A 43 LYS H A 42 LEU HDx% 1.0 1.8 5.0 1253 896 A 43 LYS H A 42 LEU HDy% 1.0 1.8 5.0 1254 897 A 43 LYS H A 41 LEU HA 1.0 1.8 5.0 1255 898 A 43 LYS H A 46 ALA HB% 1.0 1.8 6.0 1256 899 A 44 VAL H A 44 VAL HA 1.0 1.8 5.0 1257 900 A 44 VAL HB A 44 VAL HA 1.0 1.8 3.5 1258 901 A 44 VAL HGy% A 44 VAL HA 1.0 1.8 3.5 1259 902 A 44 VAL HA A 44 VAL HGx% 1.0 1.8 3.5 1260 903 A 44 VAL H A 44 VAL HB 1.0 1.8 3.5 1261 904 A 44 VAL HB A 44 VAL HGx% 1.0 1.8 2.9 1262 905 A 44 VAL HGy% A 44 VAL HB 1.0 1.8 2.9 1263 906 A 44 VAL H A 44 VAL HGx% 1.0 1.8 5.0 1264 907 A 44 VAL H A 44 VAL HGy% 1.0 1.8 2.9 1265 908 A 44 VAL HA A 47 TRP HE1 1.0 1.8 7.0 1266 909 A 43 LYS HBx A 44 VAL HGy% 1.0 1.8 5.0 1267 909 A 43 LYS HBx A 44 VAL HGx% 1.0 1.8 5.0 1268 910 A 44 VAL HGy% A 43 LYS HBy 1.0 1.8 5.0 1269 910 A 43 LYS HBy A 44 VAL HGx% 1.0 1.8 5.0 1270 911 A 44 VAL HB A 45 ILE H 1.0 1.8 3.5 1271 912 A 47 TRP HE3 A 44 VAL HGx% 1.0 1.8 5.0 1272 912 A 44 VAL HGy% A 47 TRP HE3 1.0 1.8 5.0 1273 913 A 47 TRP HH2 A 44 VAL HGx% 1.0 1.8 6.0 1274 913 A 44 VAL HGy% A 47 TRP HH2 1.0 1.8 6.0 1275 914 A 44 VAL HA A 47 TRP HBx 1.0 1.8 5.0 1276 914 A 44 VAL HA A 47 TRP HBy 1.0 1.8 5.0 1277 915 A 44 VAL HA A 47 TRP HH2 1.0 1.8 6.0 1278 916 A 44 VAL HA A 45 ILE H 1.0 1.8 5.0 1279 917 A 44 VAL HA A 47 TRP H 1.0 1.8 5.0 1280 918 A 44 VAL H A 46 ALA H 1.0 1.8 5.0 1281 919 A 44 VAL H A 47 TRP H 1.0 1.8 5.0 1282 920 A 45 ILE HD1% A 44 VAL HA 1.0 1.8 5.0 1283 921 A 44 VAL HA A 48 LEU H 1.0 1.8 5.0 1284 922 A 45 ILE HA A 45 ILE HB 1.0 1.8 3.5 1285 923 A 45 ILE H A 45 ILE HA 1.0 1.8 3.1 1286 924 A 45 ILE H A 45 ILE HB 1.0 1.8 3.5 1287 925 A 45 ILE HB A 45 ILE HG1x 1.0 1.8 3.5 1288 926 A 45 ILE HB A 45 ILE HG1y 1.0 1.8 5.0 1289 927 A 45 ILE HD1% A 45 ILE HA 1.0 1.8 5.0 1290 928 A 45 ILE HA A 45 ILE HG1y 1.0 1.8 5.0 1291 929 A 45 ILE HA A 45 ILE HG1x 1.0 1.8 5.0 1292 930 A 45 ILE HG2% A 45 ILE HG1y 1.0 1.8 3.5 1293 931 A 45 ILE HG2% A 45 ILE HG1x 1.0 1.8 3.5 1294 932 A 45 ILE H A 45 ILE HG1y 1.0 1.8 3.5 1295 932 A 45 ILE H A 45 ILE HG1x 1.0 1.8 3.5 1296 933 A 45 ILE HG2% A 45 ILE H 1.0 1.8 3.5 1297 934 A 45 ILE HD1% A 45 ILE HG1y 1.0 1.8 2.9 1298 935 A 45 ILE HD1% A 45 ILE HG1x 1.0 1.8 2.9 1299 936 A 45 ILE H A 45 ILE HG1y 1.0 1.8 5.0 1300 936 A 45 ILE H A 45 ILE HG1x 1.0 1.8 5.0 1301 937 A 45 ILE HG2% A 45 ILE HA 1.0 1.8 3.5 1302 938 A 45 ILE HG2% A 45 ILE HB 1.0 1.8 2.9 1303 939 A 45 ILE HD1% A 45 ILE H 1.0 1.8 3.5 1304 940 A 45 ILE HG2% A 45 ILE H 1.0 1.8 5.0 1305 941 A 45 ILE H A 47 TRP H 1.0 1.8 5.0 1306 942 A 43 LYS H A 45 ILE H 1.0 1.8 5.0 1307 943 A 42 LEU HA A 45 ILE H 1.0 1.8 5.0 1308 944 A 45 ILE H A 47 TRP HE3 1.0 1.8 6.0 1309 945 A 44 VAL HA A 45 ILE H 1.0 1.8 3.5 1310 946 A 44 VAL H A 45 ILE H 1.0 1.8 3.5 1311 947 A 45 ILE HG2% A 49 GLU HGx 1.0 1.8 3.5 1312 947 A 45 ILE HG2% A 49 GLU HBy 1.0 1.8 3.5 1313 947 A 45 ILE HG2% A 49 GLU HGy 1.0 1.8 3.5 1314 947 A 45 ILE HG2% A 49 GLU HBx 1.0 1.8 3.5 1315 948 A 46 ALA H A 45 ILE HB 1.0 1.8 5.0 1316 949 A 45 ILE HG2% A 46 ALA H 1.0 1.8 5.0 1317 950 A 45 ILE H A 46 ALA H 1.0 1.8 3.5 1318 951 A 41 LEU HG A 45 ILE HD1% 1.0 1.8 5.0 1319 952 A 45 ILE HD1% A 61 LEU HDx% 1.0 1.8 6.0 1320 952 A 45 ILE HD1% A 61 LEU HDy% 1.0 1.8 6.0 1321 953 A 45 ILE HA A 48 LEU HBy 1.0 1.8 5.0 1322 954 A 45 ILE HA A 48 LEU HBx 1.0 1.8 5.0 1323 955 A 46 ALA H A 45 ILE HA 1.0 1.8 5.0 1324 956 A 47 TRP H A 45 ILE HA 1.0 1.8 5.0 1325 957 A 48 LEU H A 45 ILE HA 1.0 1.8 5.0 1326 958 A 45 ILE HA A 49 GLU H 1.0 1.8 5.0 1327 959 A 45 ILE HD1% A 56 ALA HB% 1.0 1.8 5.0 1328 960 A 46 ALA H A 46 ALA HA 1.0 1.8 3.5 1329 961 A 46 ALA HB% A 46 ALA HA 1.0 1.8 2.9 1330 962 A 46 ALA HB% A 46 ALA H 1.0 1.8 3.5 1331 963 A 45 ILE HD1% A 46 ALA H 1.0 1.8 5.0 1332 964 A 46 ALA H A 45 ILE HG1y 1.0 1.8 5.0 1333 964 A 46 ALA H A 45 ILE HG1x 1.0 1.8 5.0 1334 965 A 46 ALA H A 45 ILE HA 1.0 1.8 5.0 1335 966 A 46 ALA HA A 49 GLU HBy 1.0 1.8 5.0 1336 967 A 49 GLU HBx A 46 ALA HA 1.0 1.8 5.0 1337 968 A 49 GLU H A 46 ALA HA 1.0 1.8 5.0 1338 969 A 47 TRP H A 46 ALA HA 1.0 1.8 5.0 1339 970 A 46 ALA HB% A 44 VAL HGx% 1.0 1.8 5.0 1340 970 A 44 VAL HGy% A 46 ALA HB% 1.0 1.8 5.0 1341 971 A 46 ALA HA A 49 GLU HGx 1.0 1.8 5.0 1342 971 A 49 GLU HGy A 46 ALA HA 1.0 1.8 5.0 1343 972 A 47 TRP H A 47 TRP HA 1.0 1.8 3.5 1344 973 A 47 TRP HBy A 47 TRP HA 1.0 1.8 3.5 1345 974 A 47 TRP HA A 47 TRP HBx 1.0 1.8 3.5 1346 975 A 47 TRP HE3 A 47 TRP HA 1.0 1.8 5.0 1347 976 A 47 TRP HE1 A 47 TRP HA 1.0 1.8 6.0 1348 977 A 47 TRP HBy A 47 TRP H 1.0 1.8 3.5 1349 978 A 47 TRP H A 47 TRP HBx 1.0 1.8 3.5 1350 979 A 47 TRP HE1 A 47 TRP HBx 1.0 1.8 5.0 1351 979 A 47 TRP HE1 A 47 TRP HBy 1.0 1.8 5.0 1352 980 A 47 TRP H A 48 LEU HDx% 1.0 1.8 5.3 1353 980 A 47 TRP H A 48 LEU HDy% 1.0 1.8 5.3 1354 981 A 47 TRP H A 48 LEU H 1.0 1.8 2.9 1355 982 A 47 TRP H A 49 GLU H 1.0 1.8 5.0 1356 983 A 46 ALA HB% A 47 TRP H 1.0 1.8 3.5 1357 984 A 47 TRP H A 46 ALA H 1.0 1.8 2.9 1358 985 A 47 TRP HA A 50 ASP HBy 1.0 1.8 3.5 1359 986 A 47 TRP HA A 50 ASP HBx 1.0 1.8 3.5 1360 987 A 47 TRP HE1 A 51 ARG HBy 1.0 1.8 6.0 1361 988 A 47 TRP HE1 A 51 ARG HBx 1.0 1.8 5.0 1362 989 A 47 TRP HE1 A 51 ARG HDy 1.0 1.8 6.0 1363 990 A 47 TRP HE1 A 51 ARG HDx 1.0 1.8 6.0 1364 991 A 47 TRP HE1 A 51 ARG HGy 1.0 1.8 5.0 1365 992 A 47 TRP HE1 A 51 ARG HGx 1.0 1.8 5.0 1366 993 A 48 LEU HA A 48 LEU HBy 1.0 1.8 3.5 1367 994 A 48 LEU HA A 48 LEU HBx 1.0 1.8 3.5 1368 995 A 48 LEU H A 48 LEU HA 1.0 1.8 3.5 1369 996 A 48 LEU H A 48 LEU HBx 1.0 1.8 3.5 1370 997 A 48 LEU H A 48 LEU HBy 1.0 1.8 3.5 1371 998 A 48 LEU HDx% A 48 LEU HBy 1.0 1.8 3.5 1372 998 A 48 LEU HBy A 48 LEU HDy% 1.0 1.8 3.5 1373 999 A 48 LEU HDx% A 48 LEU HBx 1.0 1.8 3.5 1374 999 A 48 LEU HBx A 48 LEU HDy% 1.0 1.8 3.5 1375 1000 A 48 LEU HDx% A 48 LEU HBy 1.0 1.8 2.9 1376 1001 A 48 LEU HBx A 48 LEU HDy% 1.0 1.8 2.9 1377 1002 A 48 LEU HG A 48 LEU HBx 1.0 1.8 2.9 1378 1003 A 48 LEU HG A 48 LEU HBy 1.0 1.8 2.9 1379 1004 A 48 LEU H A 48 LEU HG 1.0 1.8 5.0 1380 1005 A 48 LEU HA A 48 LEU HDx% 1.0 1.8 3.5 1381 1006 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 5.0 1382 1007 A 48 LEU HDx% A 48 LEU HG 1.0 1.8 2.9 1383 1008 A 48 LEU HG A 48 LEU HDy% 1.0 1.8 2.9 1384 1009 A 48 LEU H A 48 LEU HDx% 1.0 1.8 3.5 1385 1009 A 48 LEU H A 48 LEU HDy% 1.0 1.8 3.5 1386 1010 A 48 LEU HA A 48 LEU HG 1.0 1.8 5.0 1387 1011 A 10 PHE HE% A 48 LEU HA 1.0 1.8 6.3 1388 1012 A 10 PHE HZ A 48 LEU HA 1.0 1.8 6.0 1389 1013 A 45 ILE HA A 48 LEU HBx 1.0 1.8 5.0 1390 1014 A 45 ILE HA A 48 LEU HBy 1.0 1.8 5.0 1391 1015 A 48 LEU H A 45 ILE HA 1.0 1.8 5.0 1392 1016 A 47 TRP HE3 A 48 LEU HDy% 1.0 1.8 5.0 1393 1016 A 47 TRP HE3 A 48 LEU HDx% 1.0 1.8 5.0 1394 1017 A 47 TRP HZ3 A 48 LEU HDy% 1.0 1.8 6.0 1395 1017 A 48 LEU HDx% A 47 TRP HZ3 1.0 1.8 6.0 1396 1018 A 47 TRP HE3 A 48 LEU HA 1.0 1.8 5.0 1397 1019 A 48 LEU HA A 50 ASP HBy 1.0 1.8 5.0 1398 1019 A 48 LEU HA A 50 ASP HBx 1.0 1.8 5.0 1399 1020 A 48 LEU H A 47 TRP HBx 1.0 1.8 3.5 1400 1020 A 47 TRP HBy A 48 LEU H 1.0 1.8 3.5 1401 1021 A 48 LEU H A 47 TRP HA 1.0 1.8 5.0 1402 1022 A 48 LEU H A 50 ASP H 1.0 1.8 5.0 1403 1023 A 48 LEU H A 51 ARG H 1.0 1.8 5.0 1404 1024 A 48 LEU H A 49 GLU H 1.0 1.8 3.5 1405 1025 A 48 LEU HA A 51 ARG HBy 1.0 1.8 5.0 1406 1025 A 48 LEU HA A 51 ARG HBx 1.0 1.8 5.0 1407 1026 A 48 LEU HA A 51 ARG H 1.0 1.8 5.0 1408 1027 A 48 LEU HA A 51 ARG HDx 1.0 1.8 5.0 1409 1027 A 48 LEU HA A 51 ARG HDy 1.0 1.8 5.0 1410 1028 A 49 GLU H A 49 GLU HA 1.0 1.8 3.5 1411 1029 A 49 GLU HBx A 49 GLU HA 1.0 1.8 3.5 1412 1030 A 49 GLU HA A 49 GLU HBy 1.0 1.8 3.5 1413 1031 A 49 GLU HGy A 49 GLU HBy 1.0 1.8 2.9 1414 1032 A 49 GLU HBy A 49 GLU HGx 1.0 1.8 2.9 1415 1033 A 49 GLU HBx A 49 GLU HGy 1.0 1.8 2.9 1416 1034 A 49 GLU HBx A 49 GLU HGx 1.0 1.8 2.9 1417 1035 A 49 GLU HGy A 49 GLU HA 1.0 1.8 3.5 1418 1036 A 49 GLU HA A 49 GLU HGx 1.0 1.8 5.0 1419 1037 A 49 GLU H A 49 GLU HBy 1.0 1.8 3.5 1420 1038 A 49 GLU HBx A 49 GLU H 1.0 1.8 3.5 1421 1039 A 49 GLU HGy A 49 GLU H 1.0 1.8 5.0 1422 1040 A 49 GLU H A 49 GLU HGx 1.0 1.8 5.0 1423 1041 A 49 GLU H A 47 TRP HA 1.0 1.8 5.0 1424 1042 A 49 GLU H A 48 LEU HA 1.0 1.8 5.0 1425 1043 A 49 GLU H A 48 LEU HBy 1.0 1.8 5.0 1426 1043 A 49 GLU H A 48 LEU HBx 1.0 1.8 5.0 1427 1044 A 49 GLU H A 48 LEU HDy% 1.0 1.8 5.0 1428 1044 A 49 GLU H A 48 LEU HDx% 1.0 1.8 5.0 1429 1045 A 49 GLU HA A 54 ILE HG1x 1.0 1.8 6.0 1430 1045 A 49 GLU HA A 54 ILE HG1y 1.0 1.8 6.0 1431 1046 A 49 GLU HA A 54 ILE H 1.0 1.8 5.0 1432 1047 A 56 ALA HA A 49 GLU HBy 1.0 1.8 5.0 1433 1048 A 49 GLU HBx A 56 ALA HA 1.0 1.8 5.0 1434 1049 A 49 GLU H A 50 ASP H 1.0 1.8 5.0 1435 1050 A 49 GLU H A 51 ARG H 1.0 1.8 5.0 1436 1051 A 49 GLU H A 52 PHE H 1.0 1.8 5.0 1437 1052 A 49 GLU HA A 52 PHE H 1.0 1.8 5.0 1438 1053 A 50 ASP H A 50 ASP HA 1.0 1.8 3.5 1439 1054 A 50 ASP H A 50 ASP HBy 1.0 1.8 3.5 1440 1055 A 50 ASP HBx A 50 ASP H 1.0 1.8 3.5 1441 1056 A 50 ASP HA A 50 ASP HBy 1.0 1.8 2.9 1442 1057 A 50 ASP HBx A 50 ASP HA 1.0 1.8 2.9 1443 1058 A 49 GLU HBx A 50 ASP H 1.0 1.8 5.0 1444 1059 A 50 ASP H A 49 GLU HBy 1.0 1.8 5.0 1445 1060 A 50 ASP HBx A 51 ARG H 1.0 1.8 5.0 1446 1061 A 51 ARG H A 50 ASP HBy 1.0 1.8 3.5 1447 1062 A 51 ARG H A 50 ASP HA 1.0 1.8 5.0 1448 1063 A 50 ASP H A 49 GLU HA 1.0 1.8 5.0 1449 1064 A 51 ARG H A 51 ARG HA 1.0 1.8 3.5 1450 1065 A 51 ARG HGy A 51 ARG HBy 1.0 1.8 3.5 1451 1066 A 51 ARG HGy A 51 ARG HBx 1.0 1.8 3.5 1452 1067 A 51 ARG HGx A 51 ARG HBx 1.0 1.8 3.5 1453 1068 A 51 ARG HGx A 51 ARG HBy 1.0 1.8 3.5 1454 1069 A 51 ARG H A 51 ARG HBy 1.0 1.8 3.5 1455 1070 A 51 ARG H A 51 ARG HBx 1.0 1.8 3.5 1456 1071 A 51 ARG HDy A 51 ARG HA 1.0 1.8 5.0 1457 1072 A 51 ARG HA A 51 ARG HDx 1.0 1.8 5.0 1458 1073 A 51 ARG HGy A 51 ARG HDy 1.0 1.8 5.0 1459 1074 A 51 ARG HGy A 51 ARG HDx 1.0 1.8 5.0 1460 1075 A 51 ARG HGx A 51 ARG HDy 1.0 1.8 5.0 1461 1076 A 51 ARG HGy A 51 ARG HDx 1.0 1.8 5.0 1462 1077 A 51 ARG HGy A 51 ARG HA 1.0 1.8 5.0 1463 1078 A 51 ARG HGx A 51 ARG HA 1.0 1.8 5.0 1464 1079 A 51 ARG HDy A 51 ARG HBy 1.0 1.8 5.0 1465 1080 A 51 ARG HBx A 51 ARG HDy 1.0 1.8 5.0 1466 1081 A 51 ARG HBx A 51 ARG HDx 1.0 1.8 5.0 1467 1082 A 51 ARG HBy A 51 ARG HDx 1.0 1.8 5.0 1468 1083 A 51 ARG HGy A 51 ARG H 1.0 1.8 5.0 1469 1084 A 51 ARG HGx A 51 ARG H 1.0 1.8 5.0 1470 1085 A 51 ARG HGy A 51 ARG HE 1.0 1.8 5.0 1471 1086 A 51 ARG HGx A 51 ARG HE 1.0 1.8 5.0 1472 1087 A 51 ARG H A 51 ARG HDy 1.0 1.8 6.0 1473 1088 A 51 ARG H A 51 ARG HDx 1.0 1.8 6.0 1474 1089 A 51 ARG HDy A 51 ARG HE 1.0 1.8 3.5 1475 1090 A 51 ARG HE A 51 ARG HDx 1.0 1.8 3.5 1476 1091 A 51 ARG HH2% A 6 VAL HGx% 1.0 1.8 5.3 1477 1091 A 6 VAL HGx% A 51 ARG HH1% 1.0 1.8 5.3 1478 1091 A 6 VAL HGy% A 51 ARG HH1% 1.0 1.8 5.3 1479 1091 A 6 VAL HGy% A 51 ARG HH2% 1.0 1.8 5.3 1480 1092 A 50 ASP H A 51 ARG H 1.0 1.8 2.9 1481 1093 A 51 ARG H A 50 ASP HA 1.0 1.8 3.5 1482 1094 A 48 LEU HA A 51 ARG H 1.0 1.8 5.0 1483 1095 A 51 ARG H A 52 PHE H 1.0 1.8 2.9 1484 1096 A 52 PHE HA A 52 PHE HBx 1.0 1.8 3.5 1485 1096 A 52 PHE HBy A 52 PHE HA 1.0 1.8 3.5 1486 1097 A 52 PHE H A 52 PHE HA 1.0 1.8 3.5 1487 1098 A 52 PHE H A 52 PHE HBy 1.0 1.8 3.5 1488 1099 A 52 PHE H A 52 PHE HBx 1.0 1.8 3.5 1489 1100 A 48 LEU HA A 52 PHE H 1.0 1.8 6.0 1490 1101 A 52 PHE H A 51 ARG HBy 1.0 1.8 3.5 1491 1102 A 51 ARG HBx A 52 PHE H 1.0 1.8 5.0 1492 1103 A 52 PHE H A 51 ARG HA 1.0 1.8 5.0 1493 1104 A 52 PHE H A 53 GLY HAx 1.0 1.8 5.0 1494 1104 A 52 PHE H A 53 GLY HAy 1.0 1.8 5.0 1495 1105 A 52 PHE HBy A 54 ILE HD1% 1.0 1.8 5.0 1496 1106 A 54 ILE HD1% A 52 PHE HBx 1.0 1.8 5.0 1497 1107 A 54 ILE HG1y A 52 PHE HBy 1.0 1.8 3.5 1498 1107 A 52 PHE HBy A 54 ILE HG1x 1.0 1.8 3.5 1499 1108 A 54 ILE HG1y A 52 PHE HBx 1.0 1.8 5.0 1500 1108 A 52 PHE HBx A 54 ILE HG1x 1.0 1.8 5.0 1501 1109 A 52 PHE HBy A 54 ILE HG2% 1.0 1.8 5.0 1502 1110 A 54 ILE HG2% A 52 PHE HBx 1.0 1.8 6.0 1503 1111 A 54 ILE H A 52 PHE H 1.0 1.8 3.5 1504 1112 A 76 VAL HGx% A 52 PHE HBx 1.0 1.8 6.0 1505 1112 A 76 VAL HGy% A 52 PHE HBx 1.0 1.8 6.0 1506 1112 A 76 VAL HGy% A 52 PHE HBy 1.0 1.8 6.0 1507 1112 A 52 PHE HBy A 76 VAL HGx% 1.0 1.8 6.0 1508 1113 A 52 PHE HBy A 80 THR HG2% 1.0 1.8 5.0 1509 1114 A 80 THR HG2% A 52 PHE HBx 1.0 1.8 5.0 1510 1115 A 53 GLY H A 53 GLY HAx 1.0 1.8 3.5 1511 1115 A 53 GLY HAy A 53 GLY H 1.0 1.8 3.5 1512 1116 A 53 GLY H A 54 ILE HA 1.0 1.8 5.3 1513 1117 A 52 PHE HBy A 53 GLY H 1.0 1.8 5.0 1514 1118 A 53 GLY H A 52 PHE HBx 1.0 1.8 5.0 1515 1119 A 53 GLY H A 51 ARG HBy 1.0 1.8 6.0 1516 1119 A 51 ARG HBx A 53 GLY H 1.0 1.8 6.0 1517 1120 A 51 ARG H A 53 GLY H 1.0 1.8 5.0 1518 1121 A 54 ILE HA A 54 ILE HB 1.0 1.8 3.5 1519 1122 A 54 ILE H A 54 ILE HA 1.0 1.8 5.0 1520 1123 A 54 ILE HA A 54 ILE HG1x 1.0 1.8 3.5 1521 1123 A 54 ILE HG1y A 54 ILE HA 1.0 1.8 3.5 1522 1124 A 54 ILE HG2% A 54 ILE HA 1.0 1.8 3.5 1523 1125 A 54 ILE HB A 54 ILE HG1x 1.0 1.8 3.5 1524 1125 A 54 ILE HG1y A 54 ILE HB 1.0 1.8 3.5 1525 1126 A 54 ILE HG2% A 54 ILE HB 1.0 1.8 2.9 1526 1127 A 54 ILE H A 54 ILE HG2% 1.0 1.8 5.0 1527 1128 A 54 ILE H A 54 ILE HG1x 1.0 1.8 3.5 1528 1128 A 54 ILE HG1y A 54 ILE H 1.0 1.8 3.5 1529 1129 A 54 ILE HB A 54 ILE HD1% 1.0 1.8 2.9 1530 1130 A 54 ILE H A 54 ILE HB 1.0 1.8 5.0 1531 1131 A 54 ILE HB A 54 ILE HG1x 1.0 1.8 2.9 1532 1131 A 54 ILE HG1y A 54 ILE HB 1.0 1.8 2.9 1533 1132 A 54 ILE HG2% A 54 ILE HB 1.0 1.8 2.9 1534 1133 A 54 ILE HG1y A 54 ILE HD1% 1.0 1.8 2.9 1535 1133 A 54 ILE HD1% A 54 ILE HG1x 1.0 1.8 2.9 1536 1134 A 54 ILE H A 54 ILE HD1% 1.0 1.8 3.5 1537 1135 A 54 ILE HA A 54 ILE HD1% 1.0 1.8 4.3 1538 1136 A 54 ILE HG2% A 54 ILE HG1x 1.0 1.8 2.9 1539 1136 A 54 ILE HG1y A 54 ILE HG2% 1.0 1.8 2.9 1540 1137 A 48 LEU HBx A 54 ILE HD1% 1.0 1.8 5.0 1541 1137 A 54 ILE HD1% A 48 LEU HBy 1.0 1.8 5.0 1542 1138 A 54 ILE H A 49 GLU HBy 1.0 1.8 5.3 1543 1138 A 49 GLU HBx A 54 ILE H 1.0 1.8 5.3 1544 1139 A 52 PHE HBy A 54 ILE HD1% 1.0 1.8 3.5 1545 1140 A 54 ILE HD1% A 52 PHE HBx 1.0 1.8 3.5 1546 1141 A 54 ILE H A 52 PHE HBy 1.0 1.8 5.0 1547 1142 A 54 ILE H A 52 PHE HBx 1.0 1.8 5.0 1548 1143 A 54 ILE H A 53 GLY H 1.0 1.8 2.9 1549 1144 A 54 ILE HA A 55 ALA H 1.0 1.8 2.9 1550 1145 A 54 ILE H A 55 ALA H 1.0 1.8 5.0 1551 1146 A 54 ILE HD1% A 76 VAL HA 1.0 1.8 6.0 1552 1147 A 55 ALA HA A 55 ALA HB% 1.0 1.8 2.9 1553 1148 A 55 ALA H A 55 ALA HA 1.0 1.8 3.5 1554 1149 A 55 ALA H A 55 ALA HB% 1.0 1.8 3.5 1555 1150 A 55 ALA HA A 49 GLU HBy 1.0 1.8 5.0 1556 1150 A 49 GLU HBx A 55 ALA HA 1.0 1.8 5.0 1557 1151 A 55 ALA H A 49 GLU HBy 1.0 1.8 5.0 1558 1151 A 49 GLU HBx A 55 ALA H 1.0 1.8 5.0 1559 1152 A 55 ALA H A 53 GLY HAx 1.0 1.8 6.0 1560 1152 A 53 GLY HAy A 55 ALA H 1.0 1.8 6.0 1561 1153 A 54 ILE HA A 55 ALA H 1.0 1.8 5.0 1562 1154 A 55 ALA HA A 56 ALA H 1.0 1.8 5.0 1563 1155 A 55 ALA H A 56 ALA H 1.0 1.8 6.0 1564 1156 A 56 ALA HB% A 55 ALA H 1.0 1.8 6.0 1565 1157 A 56 ALA HA A 55 ALA H 1.0 1.8 6.0 1566 1158 A 56 ALA HB% A 56 ALA HA 1.0 1.8 2.9 1567 1159 A 56 ALA HA A 56 ALA H 1.0 1.8 3.5 1568 1160 A 56 ALA HB% A 56 ALA H 1.0 1.8 5.0 1569 1161 A 56 ALA HA A 57 ASP H 1.0 1.8 3.5 1570 1162 A 45 ILE HG2% A 56 ALA H 1.0 1.8 5.0 1571 1163 A 57 ASP H A 57 ASP HA 1.0 1.8 3.5 1572 1164 A 57 ASP HA A 57 ASP HBy 1.0 1.8 2.9 1573 1165 A 57 ASP HA A 57 ASP HBx 1.0 1.8 2.9 1574 1166 A 57 ASP H A 57 ASP HBy 1.0 1.8 5.0 1575 1167 A 57 ASP H A 57 ASP HBx 1.0 1.8 3.5 1576 1168 A 57 ASP H A 58 ASP H 1.0 1.8 2.9 1577 1169 A 57 ASP H A 58 ASP HA 1.0 1.8 6.0 1578 1170 A 57 ASP H A 58 ASP HBy 1.0 1.8 5.0 1579 1170 A 57 ASP H A 58 ASP HBx 1.0 1.8 5.0 1580 1171 A 56 ALA HB% A 57 ASP H 1.0 1.8 3.5 1581 1172 A 56 ALA H A 57 ASP H 1.0 1.8 3.5 1582 1173 A 57 ASP H A 59 VAL HGy% 1.0 1.8 6.3 1583 1173 A 57 ASP H A 59 VAL HGx% 1.0 1.8 6.3 1584 1174 A 58 ASP HA A 58 ASP HBy 1.0 1.8 2.9 1585 1175 A 58 ASP HA A 58 ASP HBx 1.0 1.8 2.9 1586 1176 A 58 ASP H A 58 ASP HA 1.0 1.8 3.5 1587 1177 A 58 ASP H A 58 ASP HBy 1.0 1.8 3.5 1588 1177 A 58 ASP H A 58 ASP HBx 1.0 1.8 3.5 1589 1178 A 56 ALA HB% A 58 ASP H 1.0 1.8 5.0 1590 1179 A 58 ASP H A 57 ASP HBy 1.0 1.8 5.0 1591 1179 A 58 ASP H A 57 ASP HBx 1.0 1.8 5.0 1592 1180 A 58 ASP H A 59 VAL HGy% 1.0 1.8 5.0 1593 1180 A 58 ASP H A 59 VAL HGx% 1.0 1.8 5.0 1594 1181 A 59 VAL HA A 59 VAL HB 1.0 1.8 2.9 1595 1182 A 59 VAL HGy% A 59 VAL HA 1.0 1.8 3.5 1596 1182 A 59 VAL HGx% A 59 VAL HA 1.0 1.8 3.5 1597 1183 A 59 VAL HGy% A 59 VAL HB 1.0 1.8 2.9 1598 1183 A 59 VAL HGx% A 59 VAL HB 1.0 1.8 2.9 1599 1184 A 59 VAL HB A 59 VAL H 1.0 1.8 5.0 1600 1185 A 59 VAL HA A 59 VAL H 1.0 1.8 3.5 1601 1186 A 59 VAL HGy% A 59 VAL H 1.0 1.8 3.5 1602 1186 A 59 VAL HGx% A 59 VAL H 1.0 1.8 3.5 1603 1187 A 59 VAL HA A 60 GLU H 1.0 1.8 3.5 1604 1188 A 59 VAL HB A 60 GLU H 1.0 1.8 5.0 1605 1189 A 59 VAL H A 60 GLU H 1.0 1.8 5.0 1606 1190 A 58 ASP HA A 59 VAL H 1.0 1.8 3.5 1607 1191 A 59 VAL H A 58 ASP HBy 1.0 1.8 5.0 1608 1191 A 58 ASP HBx A 59 VAL H 1.0 1.8 5.0 1609 1192 A 60 GLU H A 60 GLU HA 1.0 1.8 3.5 1610 1193 A 60 GLU HA A 60 GLU HGx 1.0 1.8 3.5 1611 1194 A 60 GLU HA A 60 GLU HGy 1.0 1.8 3.5 1612 1195 A 60 GLU HA A 60 GLU HBy 1.0 1.8 3.5 1613 1196 A 60 GLU HA A 60 GLU HBx 1.0 1.8 3.5 1614 1197 A 60 GLU H A 60 GLU HBy 1.0 1.8 5.0 1615 1198 A 60 GLU H A 60 GLU HBx 1.0 1.8 5.0 1616 1199 A 60 GLU HGy A 60 GLU HBy 1.0 1.8 2.9 1617 1200 A 60 GLU HGy A 60 GLU HBx 1.0 1.8 2.9 1618 1201 A 60 GLU HBy A 60 GLU HGx 1.0 1.8 2.9 1619 1202 A 60 GLU HBx A 60 GLU HGx 1.0 1.8 2.9 1620 1203 A 60 GLU H A 60 GLU HGx 1.0 1.8 5.0 1621 1203 A 60 GLU H A 60 GLU HGy 1.0 1.8 5.0 1622 1204 A 59 VAL HGy% A 60 GLU H 1.0 1.8 3.5 1623 1204 A 59 VAL HGx% A 60 GLU H 1.0 1.8 3.5 1624 1205 A 60 GLU HA A 61 LEU H 1.0 1.8 3.5 1625 1206 A 61 LEU HDx% A 60 GLU HGx 1.0 1.8 5.0 1626 1206 A 60 GLU HGx A 61 LEU HDy% 1.0 1.8 5.0 1627 1207 A 60 GLU HGy A 61 LEU HDx% 1.0 1.8 5.0 1628 1207 A 60 GLU HGy A 61 LEU HDy% 1.0 1.8 5.0 1629 1208 A 60 GLU H A 61 LEU H 1.0 1.8 5.0 1630 1209 A 61 LEU H A 61 LEU HA 1.0 1.8 2.9 1631 1210 A 61 LEU HBy A 61 LEU HA 1.0 1.8 3.5 1632 1211 A 61 LEU HBx A 61 LEU HA 1.0 1.8 3.5 1633 1212 A 61 LEU HBy A 61 LEU HG 1.0 1.8 2.9 1634 1213 A 61 LEU HBx A 61 LEU HG 1.0 1.8 2.9 1635 1214 A 61 LEU HBy A 61 LEU H 1.0 1.8 5.0 1636 1215 A 61 LEU HBx A 61 LEU H 1.0 1.8 5.0 1637 1216 A 61 LEU HA A 61 LEU HDy% 1.0 1.8 5.0 1638 1217 A 61 LEU HDx% A 61 LEU HA 1.0 1.8 5.0 1639 1218 A 61 LEU HBy A 61 LEU HDx% 1.0 1.8 3.5 1640 1219 A 61 LEU HBx A 61 LEU HDx% 1.0 1.8 3.5 1641 1220 A 61 LEU HBy A 61 LEU HDy% 1.0 1.8 3.5 1642 1221 A 61 LEU HBx A 61 LEU HDy% 1.0 1.8 3.5 1643 1222 A 61 LEU HA A 61 LEU HG 1.0 1.8 5.0 1644 1223 A 61 LEU H A 61 LEU HG 1.0 1.8 5.0 1645 1224 A 61 LEU HDx% A 61 LEU HG 1.0 1.8 2.9 1646 1225 A 61 LEU HG A 61 LEU HDy% 1.0 1.8 2.9 1647 1226 A 61 LEU H A 61 LEU HDy% 1.0 1.8 5.0 1648 1226 A 61 LEU H A 61 LEU HDx% 1.0 1.8 5.0 1649 1227 A 61 LEU H A 62 SER H 1.0 1.8 5.0 1650 1228 A 61 LEU H A 60 GLU HBy 1.0 1.8 5.0 1651 1228 A 61 LEU H A 60 GLU HBx 1.0 1.8 5.0 1652 1229 A 62 SER HBy A 62 SER HA 1.0 1.8 2.9 1653 1230 A 62 SER HA A 62 SER HBx 1.0 1.8 2.9 1654 1231 A 62 SER H A 62 SER HA 1.0 1.8 2.9 1655 1232 A 62 SER H A 62 SER HBy 1.0 1.8 3.5 1656 1233 A 62 SER H A 62 SER HBx 1.0 1.8 3.5 1657 1234 A 61 LEU HA A 62 SER H 1.0 1.8 3.5 1658 1235 A 61 LEU HBy A 62 SER H 1.0 1.8 5.0 1659 1236 A 61 LEU HBx A 62 SER H 1.0 1.8 5.0 1660 1237 A 62 SER H A 61 LEU HDy% 1.0 1.8 5.0 1661 1237 A 61 LEU HDx% A 62 SER H 1.0 1.8 5.0 1662 1238 A 62 SER H A 66 PHE HZ 1.0 1.8 6.0 1663 1239 A 65 HIS H A 62 SER HBy 1.0 1.8 6.0 1664 1240 A 65 HIS H A 62 SER HBx 1.0 1.8 6.0 1665 1241 A 63 PRO HA A 63 PRO HBy 1.0 1.8 2.9 1666 1242 A 63 PRO HA A 63 PRO HBx 1.0 1.8 2.9 1667 1243 A 63 PRO HDy A 63 PRO HBy 1.0 1.8 3.5 1668 1243 A 63 PRO HBy A 63 PRO HDx 1.0 1.8 3.5 1669 1244 A 63 PRO HDy A 63 PRO HBx 1.0 1.8 3.5 1670 1244 A 63 PRO HBx A 63 PRO HDx 1.0 1.8 3.5 1671 1245 A 63 PRO HA A 63 PRO HGy 1.0 1.8 5.0 1672 1246 A 63 PRO HA A 63 PRO HGx 1.0 1.8 5.0 1673 1247 A 63 PRO HBx A 63 PRO HGy 1.0 1.8 2.9 1674 1247 A 63 PRO HBy A 63 PRO HGy 1.0 1.8 2.9 1675 1247 A 63 PRO HGx A 63 PRO HBx 1.0 1.8 2.9 1676 1247 A 63 PRO HGx A 63 PRO HBy 1.0 1.8 2.9 1677 1248 A 63 PRO HDx A 63 PRO HGy 1.0 1.8 2.9 1678 1248 A 63 PRO HDy A 63 PRO HGy 1.0 1.8 2.9 1679 1248 A 63 PRO HGx A 63 PRO HDx 1.0 1.8 2.9 1680 1248 A 63 PRO HDy A 63 PRO HGx 1.0 1.8 2.9 1681 1249 A 41 LEU HD21 A 63 PRO HA 1.0 1.8 6.0 1682 1249 A 41 LEU HDx% A 63 PRO HA 1.0 1.8 6.0 1683 1250 A 62 SER HA A 63 PRO HDx 1.0 1.8 3.5 1684 1250 A 62 SER HA A 63 PRO HDy 1.0 1.8 3.5 1685 1251 A 63 PRO HA A 64 GLU H 1.0 1.8 5.0 1686 1252 A 65 HIS H A 63 PRO HA 1.0 1.8 5.0 1687 1253 A 66 PHE HBy A 63 PRO HA 1.0 1.8 5.0 1688 1254 A 63 PRO HA A 66 PHE HBx 1.0 1.8 5.0 1689 1255 A 66 PHE H A 63 PRO HA 1.0 1.8 5.0 1690 1256 A 64 GLU H A 64 GLU HA 1.0 1.8 3.5 1691 1257 A 64 GLU HA A 64 GLU HBy 1.0 1.8 2.9 1692 1258 A 64 GLU HA A 64 GLU HBx 1.0 1.8 2.9 1693 1259 A 64 GLU HA A 64 GLU HGy 1.0 1.8 3.5 1694 1260 A 64 GLU HA A 64 GLU HGx 1.0 1.8 3.5 1695 1261 A 64 GLU HBy A 64 GLU HGy 1.0 1.8 2.9 1696 1262 A 64 GLU HBy A 64 GLU HGx 1.0 1.8 2.9 1697 1263 A 64 GLU HBx A 64 GLU HGy 1.0 1.8 2.9 1698 1264 A 64 GLU HBx A 64 GLU HGx 1.0 1.8 2.9 1699 1265 A 64 GLU H A 64 GLU HBy 1.0 1.8 5.0 1700 1266 A 64 GLU H A 64 GLU HBx 1.0 1.8 5.0 1701 1267 A 64 GLU H A 64 GLU HGy 1.0 1.8 5.0 1702 1268 A 64 GLU H A 64 GLU HGx 1.0 1.8 5.0 1703 1269 A 62 SER HA A 64 GLU H 1.0 1.8 4.3 1704 1270 A 62 SER HBy A 64 GLU H 1.0 1.8 5.0 1705 1271 A 62 SER HBx A 64 GLU H 1.0 1.8 5.0 1706 1272 A 62 SER H A 64 GLU H 1.0 1.8 5.0 1707 1273 A 64 GLU H A 63 PRO HBx 1.0 1.8 3.5 1708 1273 A 63 PRO HBy A 64 GLU H 1.0 1.8 3.5 1709 1274 A 63 PRO HA A 64 GLU H 1.0 1.8 3.5 1710 1275 A 66 PHE HD% A 64 GLU H 1.0 1.8 5.0 1711 1276 A 64 GLU H A 65 HIS HA 1.0 1.8 6.0 1712 1277 A 65 HIS H A 64 GLU H 1.0 1.8 5.0 1713 1278 A 64 GLU HA A 67 ARG HDx 1.0 1.8 5.0 1714 1278 A 67 ARG HDy A 64 GLU HA 1.0 1.8 5.0 1715 1279 A 64 GLU HA A 67 ARG HBy 1.0 1.8 5.0 1716 1280 A 64 GLU HA A 67 ARG HBx 1.0 1.8 5.0 1717 1281 A 65 HIS H A 64 GLU HA 1.0 1.8 5.0 1718 1282 A 66 PHE H A 64 GLU HA 1.0 1.8 5.0 1719 1283 A 65 HIS H A 65 HIS HA 1.0 1.8 2.9 1720 1284 A 65 HIS HA A 65 HIS HBy 1.0 1.8 3.5 1721 1285 A 65 HIS HA A 65 HIS HBx 1.0 1.8 3.5 1722 1286 A 65 HIS H A 65 HIS HBx 1.0 1.8 3.5 1723 1287 A 65 HIS H A 65 HIS HBy 1.0 1.8 3.5 1724 1288 A 65 HIS H A 65 HIS HD2 1.0 1.8 5.0 1725 1288 A 65 HIS H A 65 HIS HD1 1.0 1.8 5.0 1726 1289 A 65 HIS H A 64 GLU HA 1.0 1.8 3.5 1727 1290 A 66 PHE H A 66 PHE HA 1.0 1.8 3.5 1728 1291 A 66 PHE HBy A 66 PHE HA 1.0 1.8 3.5 1729 1292 A 66 PHE HA A 66 PHE HBx 1.0 1.8 3.5 1730 1293 A 66 PHE H A 66 PHE HBy 1.0 1.8 5.0 1731 1294 A 66 PHE H A 66 PHE HBx 1.0 1.8 5.0 1732 1295 A 30 LEU HD21 A 66 PHE HBx 1.0 1.8 6.0 1733 1295 A 30 LEU HDx% A 66 PHE HBx 1.0 1.8 6.0 1734 1296 A 30 LEU HDx% A 66 PHE HBy 1.0 1.8 6.0 1735 1296 A 66 PHE HBy A 30 LEU HD21 1.0 1.8 6.0 1736 1297 A 66 PHE HBy A 31 VAL HGx% 1.0 1.8 5.0 1737 1297 A 31 VAL HGx% A 66 PHE HBx 1.0 1.8 5.0 1738 1297 A 31 VAL HGy% A 66 PHE HBx 1.0 1.8 5.0 1739 1297 A 31 VAL HGy% A 66 PHE HBy 1.0 1.8 5.0 1740 1298 A 66 PHE H A 64 GLU HA 1.0 1.8 5.0 1741 1299 A 66 PHE H A 65 HIS HA 1.0 1.8 3.5 1742 1300 A 66 PHE H A 65 HIS HBy 1.0 1.8 4.3 1743 1300 A 66 PHE H A 65 HIS HBx 1.0 1.8 4.3 1744 1301 A 66 PHE H A 67 ARG H 1.0 1.8 3.5 1745 1302 A 67 ARG H A 67 ARG HA 1.0 1.8 3.5 1746 1303 A 67 ARG HBy A 67 ARG HGy 1.0 1.8 2.9 1747 1304 A 67 ARG HBx A 67 ARG HGy 1.0 1.8 2.9 1748 1305 A 67 ARG HGx A 67 ARG HBy 1.0 1.8 2.9 1749 1306 A 67 ARG HGx A 67 ARG HBx 1.0 1.8 2.9 1750 1307 A 67 ARG HBy A 67 ARG HDx 1.0 1.8 3.5 1751 1307 A 67 ARG HDy A 67 ARG HBy 1.0 1.8 3.5 1752 1308 A 67 ARG HBx A 67 ARG HDx 1.0 1.8 3.5 1753 1308 A 67 ARG HDy A 67 ARG HBx 1.0 1.8 3.5 1754 1309 A 67 ARG HA A 67 ARG HGy 1.0 1.8 5.0 1755 1310 A 67 ARG HGx A 67 ARG HA 1.0 1.8 5.0 1756 1311 A 67 ARG H A 67 ARG HA 1.0 1.8 3.5 1757 1312 A 67 ARG HBy A 67 ARG HA 1.0 1.8 3.5 1758 1313 A 67 ARG HBx A 67 ARG HA 1.0 1.8 3.5 1759 1314 A 67 ARG HDx A 67 ARG HGy 1.0 1.8 3.5 1760 1314 A 67 ARG HDy A 67 ARG HGy 1.0 1.8 3.5 1761 1315 A 67 ARG HGx A 67 ARG HDx 1.0 1.8 3.5 1762 1315 A 67 ARG HGx A 67 ARG HDy 1.0 1.8 3.5 1763 1316 A 67 ARG HA A 67 ARG HDx 1.0 1.8 5.0 1764 1316 A 67 ARG HDy A 67 ARG HA 1.0 1.8 5.0 1765 1317 A 67 ARG HBy A 67 ARG H 1.0 1.8 5.0 1766 1318 A 67 ARG HBx A 67 ARG H 1.0 1.8 5.0 1767 1319 A 67 ARG H A 67 ARG HDx 1.0 1.8 5.0 1768 1319 A 67 ARG HDy A 67 ARG H 1.0 1.8 5.0 1769 1320 A 67 ARG H A 67 ARG HGy 1.0 1.8 5.0 1770 1320 A 67 ARG HGx A 67 ARG H 1.0 1.8 5.0 1771 1321 A 67 ARG HE A 67 ARG HDx 1.0 1.8 2.9 1772 1321 A 67 ARG HDy A 67 ARG HE 1.0 1.8 2.9 1773 1322 A 67 ARG HBy A 67 ARG HE 1.0 1.8 6.0 1774 1323 A 67 ARG HBx A 67 ARG HE 1.0 1.8 6.0 1775 1324 A 67 ARG HE A 67 ARG HGy 1.0 1.8 5.0 1776 1324 A 67 ARG HGx A 67 ARG HE 1.0 1.8 5.0 1777 1325 A 67 ARG HA A 31 VAL HGx% 1.0 1.8 5.0 1778 1325 A 31 VAL HGy% A 67 ARG HA 1.0 1.8 5.0 1779 1326 A 67 ARG H A 31 VAL HGx% 1.0 1.8 6.0 1780 1326 A 31 VAL HGy% A 67 ARG H 1.0 1.8 6.0 1781 1327 A 67 ARG HDy A 31 VAL HGx% 1.0 1.8 6.0 1782 1327 A 31 VAL HGx% A 67 ARG HDx 1.0 1.8 6.0 1783 1327 A 31 VAL HGy% A 67 ARG HDx 1.0 1.8 6.0 1784 1327 A 31 VAL HGy% A 67 ARG HDy 1.0 1.8 6.0 1785 1328 A 64 GLU HA A 67 ARG H 1.0 1.8 5.0 1786 1329 A 66 PHE HA A 67 ARG H 1.0 1.8 3.5 1787 1330 A 68 SER H A 67 ARG HA 1.0 1.8 5.0 1788 1331 A 68 SER H A 67 ARG HDx 1.0 1.8 5.0 1789 1331 A 68 SER H A 67 ARG HDy 1.0 1.8 5.0 1790 1332 A 68 SER H A 67 ARG H 1.0 1.8 5.0 1791 1333 A 67 ARG H A 31 VAL HGx% 1.0 1.8 6.0 1792 1333 A 31 VAL HGy% A 67 ARG H 1.0 1.8 6.0 1793 1334 A 68 SER HA A 68 SER HBy 1.0 1.8 3.5 1794 1335 A 68 SER HBx A 68 SER HA 1.0 1.8 3.5 1795 1336 A 68 SER HA A 68 SER H 1.0 1.8 3.5 1796 1337 A 68 SER H A 68 SER HBy 1.0 1.8 5.0 1797 1338 A 68 SER HBx A 68 SER H 1.0 1.8 5.0 1798 1339 A 29 ASP HA A 68 SER HBy 1.0 1.8 5.0 1799 1340 A 68 SER HBx A 29 ASP HA 1.0 1.8 5.0 1800 1341 A 69 ILE H A 68 SER H 1.0 1.8 5.0 1801 1341 A 30 LEU H A 68 SER H 1.0 1.8 5.0 1802 1342 A 68 SER H A 67 ARG HBy 1.0 1.8 5.0 1803 1343 A 68 SER H A 67 ARG HBx 1.0 1.8 5.0 1804 1344 A 68 SER H A 67 ARG HGy 1.0 1.8 5.0 1805 1344 A 68 SER H A 67 ARG HGx 1.0 1.8 5.0 1806 1345 A 69 ILE H A 68 SER HBy 1.0 1.8 5.0 1807 1346 A 68 SER HBx A 69 ILE H 1.0 1.8 5.0 1808 1347 A 68 SER H A 71 SER H 1.0 1.8 5.0 1809 1348 A 72 ILE HD1% A 68 SER H 1.0 1.8 5.0 1810 1349 A 68 SER H A 72 ILE HG1y 1.0 1.8 5.0 1811 1349 A 68 SER H A 72 ILE HG1x 1.0 1.8 5.0 1812 1350 A 68 SER H A 72 ILE H 1.0 1.8 5.0 1813 1351 A 69 ILE HD1% A 69 ILE HB 1.0 1.8 3.5 1814 1352 A 69 ILE HB A 69 ILE HA 1.0 1.8 3.5 1815 1353 A 69 ILE H A 69 ILE HB 1.0 1.8 3.5 1816 1354 A 69 ILE HA A 69 ILE HG1y 1.0 1.8 4.3 1817 1355 A 69 ILE HA A 69 ILE HG1x 1.0 1.8 4.3 1818 1356 A 69 ILE H A 69 ILE HA 1.0 1.8 3.5 1819 1357 A 69 ILE HG2% A 69 ILE HB 1.0 1.8 2.9 1820 1358 A 69 ILE HB A 69 ILE HG1y 1.0 1.8 2.9 1821 1359 A 69 ILE HB A 69 ILE HG1x 1.0 1.8 2.9 1822 1360 A 69 ILE HD1% A 69 ILE HG1y 1.0 1.8 2.9 1823 1361 A 69 ILE HD1% A 69 ILE HG1x 1.0 1.8 2.9 1824 1362 A 69 ILE HG2% A 69 ILE HG1y 1.0 1.8 2.9 1825 1363 A 69 ILE HG2% A 69 ILE HG1x 1.0 1.8 2.9 1826 1364 A 69 ILE HG2% A 69 ILE HA 1.0 1.8 2.9 1827 1365 A 69 ILE HG2% A 69 ILE HB 1.0 1.8 2.9 1828 1366 A 69 ILE HD1% A 69 ILE HA 1.0 1.8 5.0 1829 1367 A 69 ILE HD1% A 69 ILE H 1.0 1.8 5.0 1830 1368 A 69 ILE H A 69 ILE HG1y 1.0 1.8 3.5 1831 1369 A 69 ILE H A 69 ILE HG1x 1.0 1.8 5.0 1832 1370 A 69 ILE HG2% A 69 ILE H 1.0 1.8 3.5 1833 1371 A 8 ALA HA A 69 ILE HD1% 1.0 1.8 5.0 1834 1372 A 8 ALA HB% A 69 ILE HD1% 1.0 1.8 6.0 1835 1373 A 8 ALA HA A 69 ILE HG2% 1.0 1.8 6.0 1836 1374 A 24 VAL HGx% A 69 ILE HG1x 1.0 1.8 5.0 1837 1374 A 72 ILE HD1% A 69 ILE HG1x 1.0 1.8 5.0 1838 1374 A 24 VAL HGy% A 69 ILE HG1x 1.0 1.8 5.0 1839 1374 A 72 ILE HD1% A 69 ILE HG1y 1.0 1.8 5.0 1840 1374 A 24 VAL HGx% A 69 ILE HG1y 1.0 1.8 5.0 1841 1374 A 24 VAL HGy% A 69 ILE HG1y 1.0 1.8 5.0 1842 1375 A 26 VAL HGy% A 69 ILE HB 1.0 1.8 5.0 1843 1375 A 26 VAL HGx% A 69 ILE HB 1.0 1.8 5.0 1844 1376 A 26 VAL HA A 69 ILE H 1.0 1.8 6.0 1845 1377 A 26 VAL HB A 69 ILE HD1% 1.0 1.8 5.0 1846 1378 A 69 ILE HD1% A 26 VAL HA 1.0 1.8 5.0 1847 1379 A 69 ILE HG2% A 26 VAL HA 1.0 1.8 5.0 1848 1380 A 26 VAL HB A 69 ILE HG2% 1.0 1.8 5.0 1849 1381 A 68 SER HA A 69 ILE H 1.0 1.8 3.5 1850 1382 A 69 ILE H A 68 SER HBy 1.0 1.8 5.0 1851 1382 A 68 SER HBx A 69 ILE H 1.0 1.8 5.0 1852 1383 A 69 ILE H A 68 SER H 1.0 1.8 5.0 1853 1384 A 72 ILE HD1% A 69 ILE HA 1.0 1.8 5.0 1854 1385 A 72 ILE H A 69 ILE HA 1.0 1.8 6.0 1855 1386 A 73 ASP H A 69 ILE HA 1.0 1.8 6.0 1856 1387 A 69 ILE H A 70 ARG H 1.0 1.8 3.5 1857 1388 A 70 ARG HA A 70 ARG HGy 1.0 1.8 5.0 1858 1389 A 70 ARG HA A 70 ARG HGx 1.0 1.8 3.5 1859 1390 A 70 ARG H A 70 ARG HA 1.0 1.8 3.5 1860 1391 A 70 ARG H A 70 ARG HBx 1.0 1.8 5.0 1861 1392 A 70 ARG H A 70 ARG HBy 1.0 1.8 5.0 1862 1393 A 70 ARG HA A 70 ARG HBy 1.0 1.8 3.5 1863 1394 A 70 ARG HA A 70 ARG HBx 1.0 1.8 3.5 1864 1395 A 70 ARG HBx A 70 ARG HGy 1.0 1.8 3.5 1865 1395 A 70 ARG HBy A 70 ARG HGy 1.0 1.8 3.5 1866 1395 A 70 ARG HGx A 70 ARG HBy 1.0 1.8 3.5 1867 1395 A 70 ARG HBx A 70 ARG HGx 1.0 1.8 3.5 1868 1396 A 70 ARG H A 70 ARG HDx 1.0 1.8 5.0 1869 1396 A 70 ARG H A 70 ARG HDy 1.0 1.8 5.0 1870 1397 A 70 ARG HBx A 70 ARG HDy 1.0 1.8 5.0 1871 1397 A 70 ARG HDy A 70 ARG HBy 1.0 1.8 5.0 1872 1398 A 70 ARG HBy A 70 ARG HDx 1.0 1.8 5.0 1873 1398 A 70 ARG HBx A 70 ARG HDx 1.0 1.8 5.0 1874 1399 A 70 ARG HGx A 70 ARG HDy 1.0 1.8 3.5 1875 1400 A 70 ARG HGx A 70 ARG HDx 1.0 1.8 3.5 1876 1401 A 70 ARG HDy A 70 ARG HE 1.0 1.8 2.9 1877 1402 A 70 ARG HE A 70 ARG HDx 1.0 1.8 2.9 1878 1403 A 70 ARG HE A 70 ARG HBy 1.0 1.8 5.0 1879 1403 A 70 ARG HBx A 70 ARG HE 1.0 1.8 5.0 1880 1404 A 70 ARG HE A 70 ARG HGy 1.0 1.8 3.5 1881 1404 A 70 ARG HGx A 70 ARG HE 1.0 1.8 3.5 1882 1405 A 70 ARG H A 70 ARG HE 1.0 1.8 5.0 1883 1406 A 70 ARG HA A 69 ILE HG1y 1.0 1.8 6.0 1884 1406 A 69 ILE HG1x A 70 ARG HA 1.0 1.8 6.0 1885 1407 A 71 SER H A 70 ARG HA 1.0 1.8 5.0 1886 1408 A 70 ARG HA A 73 ASP HBy 1.0 1.8 5.0 1887 1409 A 70 ARG HA A 73 ASP HBx 1.0 1.8 5.0 1888 1410 A 69 ILE HA A 70 ARG H 1.0 1.8 5.0 1889 1411 A 69 ILE HG2% A 70 ARG H 1.0 1.8 5.0 1890 1412 A 71 SER H A 70 ARG H 1.0 1.8 3.5 1891 1413 A 70 ARG H A 71 SER HA 1.0 1.8 6.0 1892 1414 A 72 ILE H A 70 ARG HA 1.0 1.8 5.0 1893 1415 A 73 ASP H A 70 ARG HA 1.0 1.8 5.0 1894 1416 A 73 ASP H A 70 ARG H 1.0 1.8 5.0 1895 1417 A 72 ILE H A 70 ARG H 1.0 1.8 5.0 1896 1418 A 73 ASP H A 70 ARG H 1.0 1.8 5.0 1897 1419 A 71 SER HA A 71 SER HBy 1.0 1.8 2.9 1898 1419 A 71 SER HA A 71 SER HBx 1.0 1.8 2.9 1899 1420 A 71 SER H A 71 SER HA 1.0 1.8 3.5 1900 1421 A 71 SER H A 71 SER HBy 1.0 1.8 3.5 1901 1422 A 71 SER H A 71 SER HBx 1.0 1.8 3.5 1902 1423 A 71 SER H A 70 ARG HE 1.0 1.8 5.0 1903 1424 A 71 SER H A 72 ILE H 1.0 1.8 5.0 1904 1425 A 73 ASP H A 71 SER H 1.0 1.8 5.0 1905 1426 A 71 SER HA A 74 ALA H 1.0 1.8 5.0 1906 1427 A 71 SER H A 74 ALA H 1.0 1.8 5.0 1907 1428 A 71 SER HA A 74 ALA HB% 1.0 1.8 5.0 1908 1429 A 72 ILE HB A 72 ILE HD1% 1.0 1.8 2.9 1909 1430 A 72 ILE HB A 72 ILE HG2% 1.0 1.8 2.9 1910 1431 A 72 ILE HB A 72 ILE HA 1.0 1.8 3.5 1911 1432 A 72 ILE HD1% A 72 ILE HG1y 1.0 1.8 2.9 1912 1433 A 72 ILE HD1% A 72 ILE HG1x 1.0 1.8 2.9 1913 1434 A 72 ILE HD1% A 72 ILE HG2% 1.0 1.8 2.9 1914 1435 A 72 ILE HG2% A 72 ILE HA 1.0 1.8 2.9 1915 1436 A 72 ILE HD1% A 72 ILE HG2% 1.0 1.8 2.9 1916 1437 A 72 ILE HG2% A 72 ILE HG1y 1.0 1.8 2.9 1917 1437 A 72 ILE HG1x A 72 ILE HG2% 1.0 1.8 2.9 1918 1438 A 72 ILE HD1% A 72 ILE HA 1.0 1.8 5.0 1919 1439 A 72 ILE HA A 72 ILE HG1y 1.0 1.8 5.0 1920 1440 A 72 ILE HG1x A 72 ILE HA 1.0 1.8 3.5 1921 1441 A 72 ILE HB A 72 ILE HG1y 1.0 1.8 3.5 1922 1442 A 72 ILE HB A 72 ILE HG1x 1.0 1.8 3.5 1923 1443 A 72 ILE HB A 72 ILE H 1.0 1.8 3.5 1924 1444 A 72 ILE H A 72 ILE HG2% 1.0 1.8 3.5 1925 1445 A 72 ILE H A 72 ILE HG1y 1.0 1.8 2.9 1926 1445 A 72 ILE HG1x A 72 ILE H 1.0 1.8 2.9 1927 1446 A 72 ILE HD1% A 72 ILE H 1.0 1.8 3.5 1928 1447 A 71 SER H A 72 ILE H 1.0 1.8 3.5 1929 1448 A 72 ILE H A 71 SER HA 1.0 1.8 5.0 1930 1449 A 72 ILE HD1% A 65 HIS HE2 1.0 1.8 6.0 1931 1450 A 72 ILE HD1% A 69 ILE HA 1.0 1.8 5.0 1932 1451 A 72 ILE HB A 69 ILE HA 1.0 1.8 5.0 1933 1452 A 72 ILE H A 69 ILE HA 1.0 1.8 5.0 1934 1453 A 72 ILE H A 73 ASP HBy 1.0 1.8 5.0 1935 1453 A 72 ILE H A 73 ASP HBx 1.0 1.8 5.0 1936 1454 A 73 ASP H A 72 ILE H 1.0 1.8 5.0 1937 1455 A 72 ILE H A 74 ALA H 1.0 1.8 5.0 1938 1456 A 72 ILE H A 75 PHE H 1.0 1.8 5.0 1939 1457 A 73 ASP HA A 73 ASP HBy 1.0 1.8 3.5 1940 1458 A 73 ASP HA A 73 ASP HBx 1.0 1.8 3.5 1941 1459 A 73 ASP HA A 73 ASP H 1.0 1.8 3.5 1942 1460 A 73 ASP HA A 73 ASP HBy 1.0 1.8 3.5 1943 1461 A 73 ASP HA A 73 ASP HBx 1.0 1.8 3.5 1944 1462 A 73 ASP H A 73 ASP HBy 1.0 1.8 3.5 1945 1463 A 73 ASP H A 73 ASP HBx 1.0 1.8 3.5 1946 1464 A 7 ILE HD1% A 73 ASP HA 1.0 1.8 5.0 1947 1465 A 74 ALA H A 73 ASP HBy 1.0 1.8 5.0 1948 1465 A 74 ALA H A 73 ASP HBx 1.0 1.8 5.0 1949 1466 A 73 ASP H A 74 ALA HB% 1.0 1.8 5.0 1950 1467 A 73 ASP HA A 72 ILE HG1y 1.0 1.8 6.0 1951 1467 A 73 ASP HA A 72 ILE HG1x 1.0 1.8 6.0 1952 1468 A 72 ILE HD1% A 73 ASP H 1.0 1.8 5.0 1953 1469 A 73 ASP H A 72 ILE HG2% 1.0 1.8 5.0 1954 1470 A 72 ILE HB A 73 ASP H 1.0 1.8 3.5 1955 1471 A 73 ASP HA A 74 ALA H 1.0 1.8 5.0 1956 1472 A 73 ASP HA A 76 VAL H 1.0 1.8 5.0 1957 1473 A 73 ASP HA A 76 VAL HB 1.0 1.8 5.0 1958 1474 A 74 ALA HB% A 73 ASP HBy 1.0 1.8 5.0 1959 1474 A 74 ALA HB% A 73 ASP HBx 1.0 1.8 5.0 1960 1475 A 74 ALA HB% A 74 ALA HA 1.0 1.8 2.9 1961 1476 A 74 ALA H A 74 ALA HB% 1.0 1.8 2.9 1962 1477 A 74 ALA H A 74 ALA HA 1.0 1.8 2.9 1963 1478 A 73 ASP H A 74 ALA H 1.0 1.8 5.0 1964 1479 A 74 ALA HA A 77 VAL HB 1.0 1.8 5.0 1965 1480 A 74 ALA HB% A 72 ILE HA 1.0 1.8 5.0 1966 1481 A 74 ALA H A 77 VAL H 1.0 1.8 5.0 1967 1482 A 74 ALA H A 76 VAL H 1.0 1.8 5.0 1968 1483 A 74 ALA H A 78 GLY H 1.0 1.8 6.0 1969 1484 A 75 PHE HA A 75 PHE HBy 1.0 1.8 2.9 1970 1485 A 75 PHE HA A 75 PHE HBx 1.0 1.8 3.5 1971 1486 A 75 PHE H A 75 PHE HA 1.0 1.8 3.5 1972 1487 A 75 PHE H A 75 PHE HBy 1.0 1.8 3.5 1973 1488 A 75 PHE H A 75 PHE HBx 1.0 1.8 3.5 1974 1489 A 72 ILE HA A 75 PHE HBx 1.0 1.8 5.0 1975 1490 A 72 ILE HA A 75 PHE HBy 1.0 1.8 5.0 1976 1491 A 72 ILE HA A 75 PHE H 1.0 1.8 3.5 1977 1492 A 72 ILE HG2% A 75 PHE H 1.0 1.8 5.0 1978 1493 A 75 PHE H A 74 ALA HA 1.0 1.8 3.5 1979 1494 A 74 ALA HB% A 75 PHE H 1.0 1.8 3.5 1980 1495 A 73 ASP H A 75 PHE H 1.0 1.8 5.0 1981 1496 A 75 PHE H A 78 GLY H 1.0 1.8 5.0 1982 1497 A 76 VAL HA A 76 VAL HB 1.0 1.8 3.5 1983 1498 A 76 VAL HGx% A 76 VAL HA 1.0 1.8 3.5 1984 1499 A 76 VAL HGy% A 76 VAL HA 1.0 1.8 3.5 1985 1500 A 76 VAL HGx% A 76 VAL HB 1.0 1.8 2.9 1986 1501 A 76 VAL HGy% A 76 VAL HB 1.0 1.8 2.9 1987 1502 A 76 VAL HA A 76 VAL H 1.0 1.8 3.5 1988 1503 A 76 VAL H A 76 VAL HB 1.0 1.8 3.5 1989 1504 A 76 VAL HGy% A 76 VAL H 1.0 1.8 2.9 1990 1505 A 76 VAL HGx% A 76 VAL H 1.0 1.8 3.5 1991 1506 A 76 VAL H A 65 HIS HE1 1.0 1.8 5.0 1992 1507 A 76 VAL H A 75 PHE HA 1.0 1.8 4.3 1993 1508 A 76 VAL H A 75 PHE HBy 1.0 1.8 4.3 1994 1509 A 76 VAL H A 75 PHE HBx 1.0 1.8 4.3 1995 1510 A 76 VAL H A 77 VAL HGx% 1.0 1.8 5.0 1996 1510 A 77 VAL HGy% A 76 VAL H 1.0 1.8 5.0 1997 1511 A 76 VAL H A 78 GLY H 1.0 1.8 5.0 1998 1512 A 76 VAL HA A 79 ALA HB% 1.0 1.8 6.0 1999 1513 A 76 VAL HB A 77 VAL HGx% 1.0 1.8 5.0 2000 1513 A 77 VAL HGy% A 76 VAL HB 1.0 1.8 5.0 2001 1514 A 76 VAL HB A 77 VAL H 1.0 1.8 4.3 2002 1515 A 76 VAL HGy% A 80 THR HG2% 1.0 1.8 5.0 2003 1515 A 76 VAL HGx% A 80 THR HG2% 1.0 1.8 5.0 2004 1515 A 76 VAL HGy% A 80 THR HG1 1.0 1.8 5.0 2005 1515 A 76 VAL HGx% A 80 THR HG1 1.0 1.8 5.0 2006 1516 A 76 VAL HGy% A 77 VAL HA 1.0 1.8 5.0 2007 1516 A 76 VAL HGx% A 77 VAL HA 1.0 1.8 5.0 2008 1517 A 76 VAL HGy% A 75 PHE HBx 1.0 1.8 5.0 2009 1517 A 76 VAL HGx% A 75 PHE HBx 1.0 1.8 5.0 2010 1518 A 76 VAL HGy% A 75 PHE HBy 1.0 1.8 5.0 2011 1518 A 76 VAL HGx% A 75 PHE HBy 1.0 1.8 5.0 2012 1519 A 76 VAL HGy% A 77 VAL HGx% 1.0 1.8 3.5 2013 1519 A 76 VAL HGx% A 77 VAL HGx% 1.0 1.8 3.5 2014 1519 A 77 VAL HGy% A 76 VAL HGy% 1.0 1.8 3.5 2015 1519 A 77 VAL HGy% A 76 VAL HGx% 1.0 1.8 3.5 2016 1520 A 76 VAL H A 77 VAL H 1.0 1.8 5.0 2017 1521 A 76 VAL HA A 77 VAL H 1.0 1.8 5.0 2018 1522 A 77 VAL HB A 77 VAL HA 1.0 1.8 3.5 2019 1523 A 77 VAL H A 77 VAL HA 1.0 1.8 3.5 2020 1524 A 77 VAL HA A 77 VAL HGx% 1.0 1.8 3.5 2021 1525 A 77 VAL HGy% A 77 VAL HA 1.0 1.8 3.5 2022 1526 A 77 VAL HB A 77 VAL H 1.0 1.8 3.5 2023 1527 A 77 VAL H A 77 VAL HGx% 1.0 1.8 3.5 2024 1528 A 77 VAL HGy% A 77 VAL H 1.0 1.8 3.5 2025 1529 A 77 VAL HB A 77 VAL HGx% 1.0 1.8 2.9 2026 1530 A 77 VAL HGy% A 77 VAL HB 1.0 1.8 2.9 2027 1531 A 77 VAL HGy% A 2 GLN HBy 1.0 1.8 3.5 2028 1531 A 2 GLN HBx A 77 VAL HGy% 1.0 1.8 3.5 2029 1532 A 74 ALA HA A 77 VAL H 1.0 1.8 3.5 2030 1533 A 76 VAL H A 77 VAL H 1.0 1.8 2.9 2031 1534 A 76 VAL HGy% A 77 VAL H 1.0 1.8 5.0 2032 1534 A 76 VAL HGx% A 77 VAL H 1.0 1.8 5.0 2033 1535 A 77 VAL HB A 78 GLY H 1.0 1.8 3.5 2034 1536 A 77 VAL H A 78 GLY H 1.0 1.8 3.5 2035 1537 A 78 GLY H A 77 VAL HA 1.0 1.8 5.0 2036 1538 A 77 VAL H A 79 ALA H 1.0 1.8 5.0 2037 1539 A 78 GLY H A 78 GLY HAx 1.0 1.8 2.9 2038 1539 A 78 GLY H A 78 GLY HAy 1.0 1.8 2.9 2039 1540 A 75 PHE H A 78 GLY H 1.0 1.8 5.0 2040 1541 A 78 GLY H A 77 VAL HGx% 1.0 1.8 5.0 2041 1542 A 77 VAL HGy% A 78 GLY H 1.0 1.8 5.0 2042 1543 A 78 GLY H A 77 VAL HA 1.0 1.8 5.0 2043 1544 A 78 GLY H A 79 ALA H 1.0 1.8 2.9 2044 1545 A 79 ALA H A 78 GLY HAx 1.0 1.8 5.0 2045 1545 A 79 ALA H A 78 GLY HAy 1.0 1.8 5.0 2046 1546 A 79 ALA HB% A 79 ALA HA 1.0 1.8 2.9 2047 1547 A 79 ALA HB% A 79 ALA H 1.0 1.8 3.5 2048 1548 A 79 ALA H A 79 ALA HA 1.0 1.8 2.9 2049 1549 A 76 VAL HA A 79 ALA H 1.0 1.8 5.0 2050 1550 A 79 ALA H A 78 GLY HAx 1.0 1.8 2.9 2051 1550 A 79 ALA H A 78 GLY HAy 1.0 1.8 2.9 2052 1551 A 77 VAL HB A 79 ALA H 1.0 1.8 5.0 2053 1552 A 79 ALA H A 77 VAL HGx% 1.0 1.8 5.0 2054 1552 A 77 VAL HGy% A 79 ALA H 1.0 1.8 5.0 2055 1553 A 79 ALA HB% A 80 THR HB 1.0 1.8 6.0 2056 1554 A 80 THR HA A 80 THR HG2% 1.0 1.8 3.5 2057 1555 A 80 THR HA A 80 THR H 1.0 1.8 3.5 2058 1556 A 80 THR HB A 80 THR HA 1.0 1.8 2.9 2059 1557 A 80 THR HB A 80 THR H 1.0 1.8 5.0 2060 1558 A 80 THR HB A 80 THR HG2% 1.0 1.8 2.9 2061 1559 A 80 THR HA A 80 THR HG2% 1.0 1.8 3.5 2062 1560 A 80 THR H A 80 THR HG2% 1.0 1.8 5.0 2063 1561 A 80 THR H A 78 GLY HAx 1.0 1.8 5.0 2064 1561 A 78 GLY HAy A 80 THR H 1.0 1.8 5.0 2065 1562 A 78 GLY H A 80 THR H 1.0 1.8 5.0 2066 1563 A 79 ALA HB% A 80 THR HA 1.0 1.8 5.0 2067 1564 A 79 ALA HB% A 80 THR H 1.0 1.8 3.5 2068 1565 A 79 ALA HA A 80 THR H 1.0 1.8 3.5 2069 1566 A 76 VAL HGy% A 80 THR H 1.0 1.8 5.0 2070 1566 A 76 VAL HGx% A 80 THR H 1.0 1.8 5.0 2071 1567 A 80 THR H A 81 THR H 1.0 1.8 5.0 2072 1568 A 80 THR H A 81 THR HG2% 1.0 1.8 5.0 2073 1569 A 80 THR H A 81 THR HA 1.0 1.8 6.0 2074 1570 A 80 THR HA A 81 THR H 1.0 1.8 3.5 2075 1571 A 80 THR HB A 81 THR HA 1.0 1.8 6.0 2076 1572 A 80 THR HG2% A 52 PHE HBx 1.0 1.8 5.0 2077 1573 A 52 PHE HBy A 80 THR HG2% 1.0 1.8 5.0 2078 1574 A 54 ILE HD1% A 80 THR HG2% 1.0 1.8 5.0 2079 1575 A 81 THR HG2% A 81 THR HA 1.0 1.8 3.5 2080 1576 A 81 THR HG2% A 81 THR HB 1.0 1.8 2.9 2081 1577 A 81 THR HA A 81 THR HB 1.0 1.8 3.5 2082 1578 A 81 THR H A 81 THR HB 1.0 1.8 3.5 2083 1579 A 81 THR H A 81 THR HA 1.0 1.8 2.9 2084 1580 A 81 THR H A 81 THR HG2% 1.0 1.8 5.0 2085 1581 A 79 ALA H A 81 THR HB 1.0 1.8 6.0 2086 1582 A 79 ALA HB% A 81 THR H 1.0 1.8 6.0 2087 1583 A 80 THR HA A 81 THR HG2% 1.0 1.8 6.0 2088 1584 A 80 THR HA A 81 THR HB 1.0 1.8 6.0 2089 1585 A 81 THR H A 80 THR HG2% 1.0 1.8 5.0 2090 1586 A 81 THR HB A 82 PRO HDx 1.0 1.8 5.0 2091 1586 A 81 THR HB A 82 PRO HDy 1.0 1.8 5.0 2092 1587 A 81 THR HG2% A 82 PRO HDx 1.0 1.8 5.0 2093 1587 A 81 THR HG2% A 82 PRO HDy 1.0 1.8 5.0 2094 1588 A 82 PRO HA A 82 PRO HBx 1.0 1.8 2.9 2095 1589 A 82 PRO HA A 82 PRO HBy 1.0 1.8 3.5 2096 1590 A 82 PRO HBy A 82 PRO HGx 1.0 1.8 2.9 2097 1590 A 82 PRO HGy A 82 PRO HBx 1.0 1.8 2.9 2098 1590 A 82 PRO HGy A 82 PRO HBy 1.0 1.8 2.9 2099 1590 A 82 PRO HBx A 82 PRO HGx 1.0 1.8 2.9 2100 1591 A 82 PRO HDy A 82 PRO HA 1.0 1.8 4.3 2101 1592 A 82 PRO HA A 82 PRO HDx 1.0 1.8 4.3 2102 1593 A 82 PRO HGy A 82 PRO HDx 1.0 1.8 2.9 2103 1593 A 82 PRO HDx A 82 PRO HGx 1.0 1.8 2.9 2104 1594 A 82 PRO HGy A 82 PRO HDy 1.0 1.8 2.9 2105 1594 A 82 PRO HDy A 82 PRO HGx 1.0 1.8 2.9 2106 1595 A 83 PRO HDy A 82 PRO HBx 1.0 1.8 5.0 2107 1595 A 82 PRO HBy A 83 PRO HDy 1.0 1.8 5.0 2108 1596 A 84 VAL H A 83 PRO HBy 1.0 1.8 5.0 2109 1597 A 84 VAL H A 83 PRO HBx 1.0 1.8 3.5 2110 1598 A 84 VAL HA A 85 GLU H 1.0 1.8 3.5 2111 1599 A 85 GLU H A 85 GLU HA 1.0 1.8 2.9 2112 1600 A 85 GLU HA A 85 GLU HBy 1.0 1.8 3.5 2113 1600 A 85 GLU HA A 85 GLU HBx 1.0 1.8 3.5 2114 1601 A 85 GLU H A 85 GLU HBy 1.0 1.8 5.0 2115 1602 A 85 GLU H A 85 GLU HBx 1.0 1.8 3.5 2116 1603 A 85 GLU H A 84 VAL HGx% 1.0 1.8 3.5 2117 1603 A 85 GLU H A 84 VAL HGy% 1.0 1.8 3.5 2118 1604 A 80 THR HA A 81 THR H 1.0 1.8 3.5 stop_ save_