data_nef_c19642_2mhn 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 2MHN stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 HIS middle . . 3 A 3 MET middle . . 4 A 4 ASN middle . . 5 A 5 LEU middle . . 6 A 6 THR middle . . 7 A 7 PRO middle . false 8 A 8 GLU middle . . 9 A 9 GLU middle . . 10 A 10 ARG middle . . 11 A 11 ASP middle . . 12 A 12 ALA middle . . 13 A 13 ARG middle . . 14 A 14 THR middle . . 15 A 15 VAL middle . . 16 A 16 PHE middle . . 17 A 17 CYS middle . . 18 A 18 MET middle . . 19 A 19 GLN middle . . 20 A 20 LEU middle . . 21 A 21 ALA middle . . 22 A 22 ALA middle . . 23 A 23 ARG middle . . 24 A 24 ILE middle . . 25 A 25 ARG middle . . 26 A 26 PRO middle . false 27 A 27 ARG middle . . 28 A 28 ASP middle . . 29 A 29 LEU middle . . 30 A 30 GLU middle . . 31 A 31 GLU middle . . 32 A 32 PHE middle . . 33 A 33 PHE middle . . 34 A 34 SER middle . . 35 A 35 THR middle . . 36 A 36 VAL middle . . 37 A 37 GLY middle . false 38 A 38 LYS middle . . 39 A 39 VAL middle . . 40 A 40 ARG middle . . 41 A 41 ASP middle . . 42 A 42 VAL middle . . 43 A 43 ARG middle . . 44 A 44 MET middle . . 45 A 45 ILE middle . . 46 A 46 SER middle . . 47 A 47 ASP middle . . 48 A 48 ARG middle . . 49 A 49 ASN middle . . 50 A 50 SER middle . . 51 A 51 ARG middle . . 52 A 52 ARG middle . . 53 A 53 SER middle . . 54 A 54 LYS middle . . 55 A 55 GLY middle . false 56 A 56 ILE middle . . 57 A 57 ALA middle . . 58 A 58 TYR middle . . 59 A 59 VAL middle . . 60 A 60 GLU middle . . 61 A 61 PHE middle . . 62 A 62 VAL middle . . 63 A 63 ASP middle . . 64 A 64 VAL middle . . 65 A 65 SER middle . . 66 A 66 SER middle . . 67 A 67 VAL middle . . 68 A 68 PRO middle . false 69 A 69 LEU middle . . 70 A 70 ALA middle . . 71 A 71 ILE middle . . 72 A 72 GLY middle . false 73 A 73 LEU middle . . 74 A 74 THR middle . . 75 A 75 GLY middle . false 76 A 76 GLN middle . . 77 A 77 ARG middle . . 78 A 78 VAL middle . . 79 A 79 LEU middle . . 80 A 80 GLY middle . false 81 A 81 VAL middle . . 82 A 82 PRO middle . false 83 A 83 ILE middle . . 84 A 84 ILE middle . . 85 A 85 VAL middle . . 86 A 86 GLN middle . . 87 A 87 ALA middle . . 88 A 88 SER middle . . 89 A 89 GLN middle . . 90 A 90 ALA middle . . 91 A 91 GLU middle . . 92 A 92 LYS middle . . 93 A 93 ASN middle . . 94 A 94 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAx H 1 3.857 0.000 A 1 GLY HAy H 1 3.857 0.000 A 1 GLY CA C 13 43.303 0.000 A 2 HIS HA H 1 4.693 0.000 A 2 HIS HBx H 1 3.145 0.000 A 2 HIS HBy H 1 3.183 0.000 A 2 HIS HD2 H 1 7.134 0.000 A 2 HIS HE1 H 1 8.192 0.000 A 2 HIS C C 13 175.244 0.000 A 2 HIS CA C 13 55.849 0.000 A 2 HIS CB C 13 30.165 0.000 A 2 HIS CD2 C 13 116.910 0.000 A 2 HIS CE1 C 13 134.805 0.000 A 3 MET HA H 1 4.464 0.000 A 3 MET HBx H 1 2.055 0.000 A 3 MET HBy H 1 2.055 0.000 A 3 MET HE% H 1 2.095 0.000 A 3 MET C C 13 175.896 0.000 A 3 MET CA C 13 55.188 0.000 A 3 MET CB C 13 32.736 0.000 A 3 MET CE C 13 16.700 0.000 A 4 ASN H H 1 8.564 0.000 A 4 ASN HA H 1 4.752 0.000 A 4 ASN HBy H 1 2.805 0.000 A 4 ASN HBx H 1 2.703 0.000 A 4 ASN HD2y H 1 7.607 0.000 A 4 ASN HD2x H 1 6.942 0.000 A 4 ASN C C 13 175.033 0.000 A 4 ASN CA C 13 52.728 0.000 A 4 ASN CB C 13 38.604 0.000 A 4 ASN N N 15 120.610 0.000 A 4 ASN ND2 N 15 112.845 0.000 A 5 LEU H H 1 8.046 0.000 A 5 LEU HA H 1 4.610 0.000 A 5 LEU HBy H 1 1.592 0.000 A 5 LEU HBx H 1 1.543 0.000 A 5 LEU HDx% H 1 0.850 0.000 A 5 LEU HDy% H 1 0.816 0.000 A 5 LEU HG H 1 1.661 0.000 A 5 LEU C C 13 178.178 0.000 A 5 LEU CA C 13 54.305 0.000 A 5 LEU CB C 13 43.343 0.000 A 5 LEU CDy C 13 25.840 0.000 A 5 LEU CDx C 13 22.938 0.000 A 5 LEU CG C 13 26.928 0.000 A 5 LEU N N 15 122.314 0.000 A 6 THR H H 1 8.948 0.000 A 6 THR HA H 1 4.626 0.000 A 6 THR HB H 1 4.702 0.000 A 6 THR HG2% H 1 1.368 0.000 A 6 THR CA C 13 60.039 0.000 A 6 THR CB C 13 68.119 0.000 A 6 THR CG2 C 13 21.908 0.000 A 6 THR N N 15 115.483 0.000 A 7 PRO HA H 1 4.143 0.000 A 7 PRO HBy H 1 2.365 0.000 A 7 PRO HBx H 1 1.909 0.000 A 7 PRO HDx H 1 3.870 0.000 A 7 PRO HDy H 1 3.943 0.000 A 7 PRO HGx H 1 2.387 0.000 A 7 PRO HGy H 1 2.387 0.000 A 7 PRO CA C 13 65.573 0.000 A 7 PRO CB C 13 31.640 0.000 A 7 PRO CD C 13 49.749 0.000 A 7 PRO CG C 13 28.155 0.000 A 8 GLU H H 1 8.753 0.000 A 8 GLU HA H 1 4.111 0.000 A 8 GLU HBx H 1 1.968 0.000 A 8 GLU HBy H 1 2.061 0.000 A 8 GLU HGx H 1 2.319 0.000 A 8 GLU HGy H 1 2.435 0.000 A 8 GLU CA C 13 59.572 0.000 A 8 GLU CB C 13 28.889 0.000 A 8 GLU CG C 13 36.689 0.000 A 8 GLU N N 15 116.691 0.000 A 9 GLU H H 1 7.823 0.000 A 9 GLU HA H 1 4.041 0.000 A 9 GLU HBx H 1 1.977 0.000 A 9 GLU HBy H 1 2.363 0.000 A 9 GLU HGy H 1 2.437 0.000 A 9 GLU HGx H 1 2.272 0.000 A 9 GLU C C 13 180.194 0.000 A 9 GLU CA C 13 58.527 0.000 A 9 GLU CB C 13 30.566 0.000 A 9 GLU CG C 13 37.179 0.000 A 9 GLU N N 15 121.235 0.000 A 10 ARG H H 1 8.363 0.000 A 10 ARG HA H 1 3.887 0.000 A 10 ARG HBx H 1 1.766 0.000 A 10 ARG HBy H 1 1.872 0.000 A 10 ARG HDx H 1 3.105 0.000 A 10 ARG HDy H 1 3.105 0.000 A 10 ARG HGx H 1 1.439 0.000 A 10 ARG HGy H 1 1.696 0.000 A 10 ARG C C 13 180.714 0.000 A 10 ARG CA C 13 59.785 0.000 A 10 ARG CB C 13 29.871 0.000 A 10 ARG CD C 13 43.236 0.000 A 10 ARG CG C 13 27.705 0.000 A 10 ARG N N 15 120.373 0.000 A 11 ASP H H 1 8.709 0.000 A 11 ASP HA H 1 4.314 0.000 A 11 ASP HBx H 1 2.649 0.000 A 11 ASP HBy H 1 2.776 0.000 A 11 ASP C C 13 179.081 0.000 A 11 ASP CA C 13 57.683 0.000 A 11 ASP CB C 13 40.022 0.000 A 11 ASP N N 15 123.103 0.000 A 12 ALA H H 1 7.615 0.000 A 12 ALA HA H 1 4.243 0.000 A 12 ALA HB% H 1 1.576 0.000 A 12 ALA C C 13 177.593 0.000 A 12 ALA CA C 13 53.808 0.000 A 12 ALA CB C 13 18.341 0.000 A 12 ALA N N 15 119.926 0.000 A 13 ARG H H 1 7.204 0.000 A 13 ARG HA H 1 4.427 0.000 A 13 ARG HBx H 1 2.677 0.000 A 13 ARG HDx H 1 3.103 0.000 A 13 ARG HE H 1 7.116 0.000 A 13 ARG HGy H 1 1.927 0.000 A 13 ARG HGx H 1 1.200 0.000 A 13 ARG C C 13 174.905 0.000 A 13 ARG CA C 13 55.588 0.000 A 13 ARG CB C 13 30.789 0.000 A 13 ARG CD C 13 43.550 0.000 A 13 ARG CG C 13 28.767 0.000 A 13 ARG N N 15 113.504 0.000 A 13 ARG NE N 15 85.176 0.000 A 14 THR H H 1 7.685 0.000 A 14 THR HA H 1 5.589 0.000 A 14 THR HB H 1 4.231 0.000 A 14 THR HG2% H 1 1.262 0.000 A 14 THR C C 13 174.610 0.000 A 14 THR CA C 13 61.993 0.000 A 14 THR CB C 13 70.185 0.000 A 14 THR CG2 C 13 21.746 0.000 A 14 THR N N 15 117.103 0.000 A 15 VAL H H 1 9.154 0.000 A 15 VAL HA H 1 5.080 0.000 A 15 VAL HB H 1 2.245 0.000 A 15 VAL HGx% H 1 0.967 0.000 A 15 VAL HGy% H 1 0.563 0.000 A 15 VAL C C 13 173.786 0.000 A 15 VAL CA C 13 58.585 0.000 A 15 VAL CB C 13 33.823 0.000 A 15 VAL CGy C 13 23.471 0.000 A 15 VAL CGx C 13 18.730 0.000 A 15 VAL N N 15 117.127 0.000 A 16 PHE H H 1 9.359 0.000 A 16 PHE HA H 1 5.183 0.000 A 16 PHE HBy H 1 2.786 0.000 A 16 PHE HBx H 1 2.682 0.000 A 16 PHE HDx H 1 6.678 0.000 A 16 PHE HDy H 1 6.678 0.000 A 16 PHE HEx H 1 7.121 0.000 A 16 PHE HEy H 1 7.121 0.000 A 16 PHE HZ H 1 7.174 0.000 A 16 PHE C C 13 174.520 0.000 A 16 PHE CA C 13 54.981 0.000 A 16 PHE CB C 13 42.266 0.000 A 16 PHE CDx C 13 128.581 0.000 A 16 PHE CDy C 13 128.581 0.000 A 16 PHE CEx C 13 128.506 0.000 A 16 PHE CEy C 13 128.506 0.000 A 16 PHE CZ C 13 126.734 0.000 A 16 PHE N N 15 122.697 0.000 A 17 CYS H H 1 8.931 0.000 A 17 CYS HA H 1 5.567 0.000 A 17 CYS HBx H 1 2.620 0.000 A 17 CYS HBy H 1 2.748 0.000 A 17 CYS C C 13 173.018 0.000 A 17 CYS CA C 13 55.708 0.000 A 17 CYS CB C 13 30.776 0.000 A 17 CYS N N 15 122.356 0.000 A 18 MET H H 1 8.818 0.000 A 18 MET HA H 1 4.846 0.000 A 18 MET HBy H 1 2.312 0.000 A 18 MET HBx H 1 2.123 0.000 A 18 MET HE% H 1 2.046 0.000 A 18 MET HGx H 1 1.893 0.000 A 18 MET HGy H 1 2.035 0.000 A 18 MET C C 13 173.706 0.000 A 18 MET CA C 13 53.623 0.000 A 18 MET CB C 13 31.772 0.000 A 18 MET CE C 13 17.089 0.000 A 18 MET CG C 13 36.997 0.000 A 18 MET N N 15 117.884 0.000 A 19 GLN H H 1 8.463 0.000 A 19 GLN HA H 1 3.698 0.000 A 19 GLN HBx H 1 2.126 0.000 A 19 GLN HBy H 1 2.782 0.000 A 19 GLN HE2y H 1 8.106 0.000 A 19 GLN HE2x H 1 7.054 0.000 A 19 GLN HGy H 1 2.483 0.000 A 19 GLN HGx H 1 2.038 0.000 A 19 GLN C C 13 173.403 0.000 A 19 GLN CA C 13 57.009 0.000 A 19 GLN CB C 13 27.922 0.000 A 19 GLN CG C 13 36.318 0.000 A 19 GLN N N 15 115.022 0.000 A 19 GLN NE2 N 15 112.125 0.000 A 20 LEU H H 1 7.685 0.000 A 20 LEU HA H 1 4.254 0.000 A 20 LEU HBy H 1 1.406 0.000 A 20 LEU HBx H 1 1.225 0.000 A 20 LEU HDx% H 1 0.544 0.000 A 20 LEU HDy% H 1 0.639 0.000 A 20 LEU HG H 1 1.312 0.000 A 20 LEU C C 13 177.827 0.000 A 20 LEU CA C 13 52.595 0.000 A 20 LEU CB C 13 43.258 0.000 A 20 LEU CDy C 13 26.419 0.000 A 20 LEU CDx C 13 22.928 0.000 A 20 LEU CG C 13 26.874 0.000 A 20 LEU N N 15 116.032 0.000 A 21 ALA H H 1 9.473 0.000 A 21 ALA HA H 1 4.145 0.000 A 21 ALA HB% H 1 1.423 0.000 A 21 ALA C C 13 178.868 0.000 A 21 ALA CA C 13 51.661 0.000 A 21 ALA CB C 13 19.354 0.000 A 21 ALA N N 15 125.644 0.000 A 22 ALA H H 1 8.583 0.000 A 22 ALA HA H 1 4.109 0.000 A 22 ALA HB% H 1 1.462 0.000 A 22 ALA C C 13 179.705 0.000 A 22 ALA CA C 13 54.560 0.000 A 22 ALA CB C 13 18.358 0.000 A 22 ALA N N 15 124.495 0.000 A 23 ARG H H 1 7.905 0.000 A 23 ARG HA H 1 4.368 0.000 A 23 ARG HBx H 1 1.915 0.000 A 23 ARG HBy H 1 1.915 0.000 A 23 ARG HDx H 1 3.194 0.000 A 23 ARG HDy H 1 3.194 0.000 A 23 ARG HGx H 1 1.582 0.000 A 23 ARG HGy H 1 1.582 0.000 A 23 ARG C C 13 176.243 0.000 A 23 ARG CA C 13 55.136 0.000 A 23 ARG CB C 13 29.161 0.000 A 23 ARG CD C 13 43.317 0.000 A 23 ARG CG C 13 27.210 0.000 A 23 ARG N N 15 111.716 0.000 A 24 ILE H H 1 7.270 0.000 A 24 ILE HA H 1 3.892 0.000 A 24 ILE HB H 1 1.858 0.000 A 24 ILE HD1% H 1 0.883 0.000 A 24 ILE HG1y H 1 1.603 0.000 A 24 ILE HG1x H 1 1.338 0.000 A 24 ILE HG2% H 1 0.817 0.000 A 24 ILE C C 13 173.297 0.000 A 24 ILE CA C 13 61.336 0.000 A 24 ILE CB C 13 38.751 0.000 A 24 ILE CD1 C 13 15.165 0.000 A 24 ILE CG1 C 13 29.945 0.000 A 24 ILE CG2 C 13 18.248 0.000 A 24 ILE N N 15 121.734 0.000 A 25 ARG H H 1 8.994 0.000 A 25 ARG HA H 1 4.955 0.000 A 25 ARG HBy H 1 2.103 0.000 A 25 ARG HBx H 1 1.683 0.000 A 25 ARG HDx H 1 3.361 0.000 A 25 ARG HGx H 1 1.834 0.000 A 25 ARG HGy H 1 1.868 0.000 A 25 ARG CA C 13 52.417 0.000 A 25 ARG CB C 13 30.964 0.000 A 25 ARG CD C 13 43.243 0.000 A 25 ARG CG C 13 26.028 0.000 A 25 ARG N N 15 125.810 0.000 A 26 PRO HA H 1 4.060 0.000 A 26 PRO HBy H 1 2.244 0.000 A 26 PRO HBx H 1 2.115 0.000 A 26 PRO HDx H 1 3.896 0.000 A 26 PRO HDy H 1 3.896 0.000 A 26 PRO HGy H 1 2.212 0.000 A 26 PRO HGx H 1 1.996 0.000 A 26 PRO CA C 13 66.672 0.000 A 26 PRO CB C 13 31.460 0.000 A 26 PRO CD C 13 50.020 0.000 A 26 PRO CG C 13 28.054 0.000 A 27 ARG H H 1 8.362 0.000 A 27 ARG HA H 1 4.240 0.000 A 27 ARG HBx H 1 1.687 0.000 A 27 ARG HBy H 1 2.006 0.000 A 27 ARG HDx H 1 3.238 0.000 A 27 ARG HDy H 1 3.238 0.000 A 27 ARG HGy H 1 1.696 0.000 A 27 ARG HGx H 1 1.647 0.000 A 27 ARG C C 13 178.376 0.000 A 27 ARG CA C 13 58.115 0.000 A 27 ARG CB C 13 29.541 0.000 A 27 ARG CD C 13 43.240 0.000 A 27 ARG CG C 13 26.004 0.000 A 27 ARG N N 15 114.118 0.000 A 28 ASP H H 1 7.688 0.000 A 28 ASP HA H 1 4.461 0.000 A 28 ASP HBx H 1 2.486 0.000 A 28 ASP HBy H 1 2.936 0.000 A 28 ASP C C 13 180.328 0.000 A 28 ASP CA C 13 57.527 0.000 A 28 ASP CB C 13 41.564 0.000 A 28 ASP N N 15 116.954 0.000 A 29 LEU H H 1 7.173 0.000 A 29 LEU HA H 1 4.317 0.000 A 29 LEU HBx H 1 1.514 0.000 A 29 LEU HBy H 1 2.178 0.000 A 29 LEU HDx% H 1 0.738 0.000 A 29 LEU HDy% H 1 0.818 0.000 A 29 LEU HG H 1 1.625 0.000 A 29 LEU C C 13 178.541 0.000 A 29 LEU CA C 13 56.849 0.000 A 29 LEU CB C 13 41.772 0.000 A 29 LEU CDy C 13 26.028 0.000 A 29 LEU CDx C 13 22.824 0.000 A 29 LEU CG C 13 26.869 0.000 A 29 LEU N N 15 117.931 0.000 A 30 GLU H H 1 8.632 0.000 A 30 GLU HA H 1 3.788 0.000 A 30 GLU HBx H 1 2.146 0.000 A 30 GLU HBy H 1 2.221 0.000 A 30 GLU HGy H 1 2.170 0.000 A 30 GLU HGx H 1 2.087 0.000 A 30 GLU C C 13 179.497 0.000 A 30 GLU CA C 13 60.299 0.000 A 30 GLU CB C 13 29.672 0.000 A 30 GLU CG C 13 36.028 0.000 A 30 GLU N N 15 121.321 0.000 A 31 GLU H H 1 8.405 0.000 A 31 GLU HA H 1 4.067 0.000 A 31 GLU HBx H 1 2.145 0.000 A 31 GLU HGy H 1 2.518 0.000 A 31 GLU HGx H 1 2.328 0.000 A 31 GLU C C 13 179.635 0.000 A 31 GLU CA C 13 59.357 0.000 A 31 GLU CB C 13 29.496 0.000 A 31 GLU CG C 13 36.428 0.000 A 31 GLU N N 15 118.162 0.000 A 32 PHE H H 1 7.767 0.000 A 32 PHE HA H 1 4.353 0.000 A 32 PHE HBy H 1 3.272 0.000 A 32 PHE HBx H 1 2.673 0.000 A 32 PHE HDx H 1 6.266 0.000 A 32 PHE HDy H 1 6.266 0.000 A 32 PHE HEx H 1 6.788 0.000 A 32 PHE HEy H 1 6.788 0.000 A 32 PHE HZ H 1 6.924 0.000 A 32 PHE C C 13 177.183 0.000 A 32 PHE CA C 13 60.941 0.000 A 32 PHE CB C 13 39.922 0.000 A 32 PHE CDx C 13 128.382 0.000 A 32 PHE CDy C 13 128.382 0.000 A 32 PHE CEx C 13 128.426 0.000 A 32 PHE CEy C 13 128.428 0.000 A 32 PHE CZ C 13 126.986 0.000 A 32 PHE N N 15 120.127 0.000 A 33 PHE H H 1 8.489 0.000 A 33 PHE HA H 1 4.251 0.000 A 33 PHE HBy H 1 3.484 0.000 A 33 PHE HBx H 1 2.806 0.000 A 33 PHE HDx H 1 6.892 0.000 A 33 PHE HDy H 1 6.892 0.000 A 33 PHE HEx H 1 6.640 0.000 A 33 PHE HEy H 1 6.640 0.000 A 33 PHE HZ H 1 7.420 0.000 A 33 PHE C C 13 177.304 0.000 A 33 PHE CA C 13 61.179 0.000 A 33 PHE CB C 13 38.580 0.000 A 33 PHE CDx C 13 128.164 0.000 A 33 PHE CDy C 13 128.164 0.000 A 33 PHE CEx C 13 126.125 0.000 A 33 PHE CEy C 13 126.125 0.000 A 33 PHE CZ C 13 129.127 0.000 A 33 PHE N N 15 112.879 0.000 A 34 SER H H 1 7.997 0.000 A 34 SER HA H 1 5.119 0.000 A 34 SER HBy H 1 4.232 0.000 A 34 SER HBx H 1 4.165 0.000 A 34 SER C C 13 175.464 0.000 A 34 SER CA C 13 61.268 0.000 A 34 SER CB C 13 62.915 0.000 A 34 SER N N 15 115.870 0.000 A 35 THR H H 1 7.188 0.000 A 35 THR HA H 1 4.147 0.000 A 35 THR HB H 1 4.171 0.000 A 35 THR HG2% H 1 1.287 0.000 A 35 THR C C 13 176.410 0.000 A 35 THR CA C 13 63.756 0.000 A 35 THR CB C 13 68.802 0.000 A 35 THR CG2 C 13 21.450 0.000 A 35 THR N N 15 110.934 0.000 A 36 VAL H H 1 7.665 0.000 A 36 VAL HA H 1 4.623 0.000 A 36 VAL HB H 1 2.461 0.000 A 36 VAL HGx% H 1 0.788 0.000 A 36 VAL HGy% H 1 0.900 0.000 A 36 VAL C C 13 176.046 0.000 A 36 VAL CA C 13 60.472 0.000 A 36 VAL CB C 13 32.425 0.000 A 36 VAL CGy C 13 21.913 0.000 A 36 VAL CGx C 13 19.001 0.000 A 36 VAL N N 15 111.644 0.000 A 37 GLY H H 1 7.640 0.000 A 37 GLY HAx H 1 4.029 0.000 A 37 GLY HAy H 1 4.166 0.000 A 37 GLY CA C 13 45.269 0.000 A 37 GLY N N 15 109.343 0.000 A 38 LYS H H 1 8.246 0.000 A 38 LYS HA H 1 4.539 0.000 A 38 LYS HBy H 1 1.830 0.000 A 38 LYS HBx H 1 1.753 0.000 A 38 LYS HDy H 1 1.769 0.000 A 38 LYS HDx H 1 1.675 0.000 A 38 LYS HGx H 1 1.464 0.000 A 38 LYS CA C 13 55.724 0.000 A 38 LYS CB C 13 32.875 0.000 A 38 LYS CD C 13 28.900 0.000 A 38 LYS CG C 13 24.892 0.000 A 38 LYS N N 15 117.953 0.000 A 39 VAL H H 1 9.126 0.000 A 39 VAL HA H 1 3.685 0.000 A 39 VAL HB H 1 1.963 0.000 A 39 VAL HGx% H 1 0.807 0.000 A 39 VAL HGy% H 1 0.583 0.000 A 39 VAL CA C 13 62.816 0.000 A 39 VAL CB C 13 32.992 0.000 A 39 VAL CGx C 13 22.274 0.000 A 39 VAL CGy C 13 22.292 0.000 A 39 VAL N N 15 128.639 0.000 A 40 ARG H H 1 9.573 0.000 A 40 ARG HA H 1 4.279 0.000 A 40 ARG HBy H 1 1.438 0.000 A 40 ARG HBx H 1 1.370 0.000 A 40 ARG HDx H 1 3.145 0.000 A 40 ARG HDy H 1 3.145 0.000 A 40 ARG HGx H 1 1.501 0.000 A 40 ARG HGy H 1 1.501 0.000 A 40 ARG C C 13 175.643 0.000 A 40 ARG CA C 13 56.334 0.000 A 40 ARG CB C 13 31.660 0.000 A 40 ARG CD C 13 42.812 0.000 A 40 ARG CG C 13 26.855 0.000 A 40 ARG N N 15 129.292 0.000 A 41 ASP H H 1 7.762 0.000 A 41 ASP HA H 1 4.840 0.000 A 41 ASP HBx H 1 2.321 0.000 A 41 ASP HBy H 1 2.448 0.000 A 41 ASP C C 13 173.674 0.000 A 41 ASP CA C 13 53.705 0.000 A 41 ASP CB C 13 44.903 0.000 A 41 ASP N N 15 116.255 0.000 A 42 VAL H H 1 7.939 0.000 A 42 VAL HA H 1 4.635 0.000 A 42 VAL HB H 1 1.986 0.000 A 42 VAL HGx% H 1 0.891 0.000 A 42 VAL HGy% H 1 0.891 0.000 A 42 VAL C C 13 174.714 0.000 A 42 VAL CA C 13 61.274 0.000 A 42 VAL CB C 13 34.832 0.000 A 42 VAL CGx C 13 21.499 0.000 A 42 VAL N N 15 122.442 0.000 A 43 ARG H H 1 9.171 0.000 A 43 ARG HA H 1 4.765 0.000 A 43 ARG HBx H 1 1.806 0.000 A 43 ARG HGx H 1 1.496 0.000 A 43 ARG HGy H 1 1.496 0.000 A 43 ARG C C 13 175.278 0.000 A 43 ARG CA C 13 54.378 0.000 A 43 ARG CB C 13 32.434 0.000 A 43 ARG CG C 13 27.530 0.000 A 43 ARG N N 15 126.687 0.000 A 44 MET H H 1 8.939 0.000 A 44 MET HA H 1 4.906 0.000 A 44 MET HBx H 1 1.889 0.000 A 44 MET HBy H 1 2.187 0.000 A 44 MET HE% H 1 1.843 0.000 A 44 MET HGx H 1 2.437 0.000 A 44 MET HGy H 1 2.542 0.000 A 44 MET C C 13 176.360 0.000 A 44 MET CA C 13 53.152 0.000 A 44 MET CB C 13 32.940 0.000 A 44 MET CE C 13 16.796 0.000 A 44 MET CG C 13 32.009 0.000 A 44 MET N N 15 123.092 0.000 A 45 ILE H H 1 8.319 0.000 A 45 ILE HA H 1 4.460 0.000 A 45 ILE HB H 1 1.958 0.000 A 45 ILE HD1% H 1 0.895 0.000 A 45 ILE HG1y H 1 1.497 0.000 A 45 ILE HG1x H 1 1.352 0.000 A 45 ILE HG2% H 1 0.988 0.000 A 45 ILE C C 13 175.961 0.000 A 45 ILE CA C 13 59.947 0.000 A 45 ILE CB C 13 38.193 0.000 A 45 ILE CD1 C 13 11.865 0.000 A 45 ILE CG1 C 13 27.148 0.000 A 45 ILE CG2 C 13 17.670 0.000 A 45 ILE N N 15 124.146 0.000 A 46 SER H H 1 8.653 0.000 A 46 SER HA H 1 4.709 0.000 A 46 SER HBx H 1 3.804 0.000 A 46 SER HBy H 1 3.804 0.000 A 46 SER C C 13 174.061 0.000 A 46 SER CA C 13 57.381 0.000 A 46 SER CB C 13 64.273 0.000 A 46 SER N N 15 121.541 0.000 A 47 ASP H H 1 8.598 0.000 A 47 ASP HA H 1 4.658 0.000 A 47 ASP HBy H 1 2.809 0.000 A 47 ASP HBx H 1 2.664 0.000 A 47 ASP C C 13 177.203 0.000 A 47 ASP CA C 13 53.662 0.000 A 47 ASP CB C 13 41.920 0.000 A 47 ASP N N 15 123.132 0.000 A 48 ARG H H 1 8.648 0.000 A 48 ARG HA H 1 4.207 0.000 A 48 ARG HBx H 1 1.891 0.000 A 48 ARG HBy H 1 1.891 0.000 A 48 ARG HDx H 1 3.194 0.000 A 48 ARG HDy H 1 3.194 0.000 A 48 ARG HGx H 1 1.668 0.000 A 48 ARG HGy H 1 1.668 0.000 A 48 ARG C C 13 177.090 0.000 A 48 ARG CA C 13 57.206 0.000 A 48 ARG CB C 13 29.775 0.000 A 48 ARG CG C 13 26.844 0.000 A 48 ARG N N 15 122.881 0.000 A 49 ASN H H 1 8.502 0.000 A 49 ASN HA H 1 4.746 0.000 A 49 ASN HBy H 1 2.921 0.000 A 49 ASN HBx H 1 2.841 0.000 A 49 ASN HD2y H 1 7.805 0.000 A 49 ASN HD2x H 1 6.982 0.000 A 49 ASN C C 13 175.822 0.000 A 49 ASN CA C 13 53.592 0.000 A 49 ASN CB C 13 38.910 0.000 A 49 ASN N N 15 117.245 0.000 A 49 ASN ND2 N 15 113.676 0.000 A 50 SER H H 1 8.158 0.000 A 50 SER HA H 1 4.429 0.000 A 50 SER HBx H 1 3.970 0.000 A 50 SER HBy H 1 3.970 0.000 A 50 SER C C 13 175.339 0.000 A 50 SER CA C 13 58.396 0.000 A 50 SER CB C 13 63.681 0.000 A 50 SER N N 15 114.891 0.000 A 51 ARG H H 1 8.451 0.000 A 51 ARG HA H 1 4.289 0.000 A 51 ARG HDx H 1 3.195 0.000 A 51 ARG HDy H 1 3.195 0.000 A 51 ARG C C 13 176.845 0.000 A 51 ARG CA C 13 56.672 0.000 A 51 ARG CB C 13 29.620 0.000 A 51 ARG CG C 13 28.632 0.000 A 51 ARG N N 15 120.957 0.000 A 52 ARG H H 1 8.159 0.000 A 52 ARG HA H 1 4.420 0.000 A 52 ARG HBy H 1 1.923 0.000 A 52 ARG HBx H 1 1.785 0.000 A 52 ARG HDx H 1 3.230 0.000 A 52 ARG HDy H 1 3.230 0.000 A 52 ARG HGx H 1 1.680 0.000 A 52 ARG HGy H 1 1.680 0.000 A 52 ARG CA C 13 55.765 0.000 A 52 ARG CB C 13 30.875 0.000 A 52 ARG CD C 13 43.289 0.000 A 52 ARG CG C 13 27.114 0.000 A 52 ARG N N 15 119.405 0.000 A 53 SER H H 1 8.370 0.000 A 53 SER HA H 1 4.492 0.000 A 53 SER HBy H 1 3.965 0.000 A 53 SER HBx H 1 3.884 0.000 A 53 SER CA C 13 58.142 0.000 A 53 SER CB C 13 63.447 0.000 A 53 SER N N 15 116.328 0.000 A 54 LYS H H 1 8.374 0.000 A 54 LYS HA H 1 4.499 0.000 A 54 LYS HBx H 1 1.739 0.000 A 54 LYS HBy H 1 1.739 0.000 A 54 LYS HEx H 1 3.030 0.000 A 54 LYS HEy H 1 3.030 0.000 A 54 LYS HGy H 1 1.433 0.000 A 54 LYS CA C 13 55.563 0.000 A 54 LYS CB C 13 33.079 0.000 A 54 LYS CE C 13 42.116 0.000 A 54 LYS CG C 13 25.015 0.000 A 54 LYS N N 15 122.099 0.000 A 55 GLY H H 1 8.592 0.000 A 55 GLY HAy H 1 4.031 0.000 A 55 GLY HAx H 1 3.919 0.000 A 55 GLY C C 13 172.962 0.000 A 55 GLY CA C 13 45.894 0.000 A 55 GLY N N 15 109.513 0.000 A 56 ILE H H 1 7.618 0.000 A 56 ILE HA H 1 5.012 0.000 A 56 ILE HB H 1 1.763 0.000 A 56 ILE HD1% H 1 0.946 0.000 A 56 ILE HG1y H 1 1.461 0.000 A 56 ILE HG1x H 1 1.077 0.000 A 56 ILE HG2% H 1 0.878 0.000 A 56 ILE C C 13 175.172 0.000 A 56 ILE CA C 13 58.731 0.000 A 56 ILE CB C 13 42.162 0.000 A 56 ILE CD1 C 13 13.809 0.000 A 56 ILE CG1 C 13 26.477 0.000 A 56 ILE CG2 C 13 18.686 0.000 A 56 ILE N N 15 114.180 0.000 A 57 ALA H H 1 8.308 0.000 A 57 ALA HA H 1 5.120 0.000 A 57 ALA HB% H 1 1.091 0.000 A 57 ALA C C 13 175.094 0.000 A 57 ALA CA C 13 50.699 0.000 A 57 ALA CB C 13 24.170 0.000 A 57 ALA N N 15 121.556 0.000 A 58 TYR H H 1 8.971 0.000 A 58 TYR HA H 1 5.481 0.000 A 58 TYR HBx H 1 2.754 0.000 A 58 TYR HBy H 1 2.754 0.000 A 58 TYR HDx H 1 7.010 0.000 A 58 TYR HDy H 1 7.010 0.000 A 58 TYR HEx H 1 6.736 0.000 A 58 TYR HEy H 1 6.736 0.000 A 58 TYR C C 13 175.537 0.000 A 58 TYR CA C 13 56.514 0.000 A 58 TYR CB C 13 40.607 0.000 A 58 TYR CDx C 13 130.109 0.000 A 58 TYR CDy C 13 130.109 0.000 A 58 TYR CEx C 13 115.371 0.000 A 58 TYR CEy C 13 115.371 0.000 A 58 TYR N N 15 118.387 0.000 A 59 VAL H H 1 8.828 0.000 A 59 VAL HA H 1 4.376 0.000 A 59 VAL HB H 1 1.299 0.000 A 59 VAL HGx% H 1 -0.022 0.000 A 59 VAL HGy% H 1 0.733 0.000 A 59 VAL C C 13 172.631 0.000 A 59 VAL CA C 13 61.217 0.000 A 59 VAL CB C 13 33.575 0.000 A 59 VAL CGx C 13 20.345 0.000 A 59 VAL CGy C 13 21.425 0.000 A 59 VAL N N 15 122.978 0.000 A 60 GLU H H 1 8.774 0.000 A 60 GLU HA H 1 4.851 0.000 A 60 GLU HBx H 1 1.766 0.000 A 60 GLU HBy H 1 1.868 0.000 A 60 GLU HGy H 1 1.929 0.000 A 60 GLU C C 13 176.210 0.000 A 60 GLU CA C 13 53.842 0.000 A 60 GLU CB C 13 33.103 0.000 A 60 GLU N N 15 128.557 0.000 A 61 PHE H H 1 9.340 0.000 A 61 PHE HA H 1 4.916 0.000 A 61 PHE HBx H 1 2.900 0.000 A 61 PHE HBy H 1 3.590 0.000 A 61 PHE HDx H 1 7.132 0.000 A 61 PHE HDy H 1 7.132 0.000 A 61 PHE HEx H 1 7.480 0.000 A 61 PHE HEy H 1 7.480 0.000 A 61 PHE C C 13 176.011 0.000 A 61 PHE CA C 13 58.586 0.000 A 61 PHE CB C 13 41.038 0.000 A 61 PHE CDy C 13 128.761 0.000 A 61 PHE N N 15 126.659 0.000 A 62 VAL H H 1 8.184 0.000 A 62 VAL HA H 1 3.743 0.000 A 62 VAL HB H 1 1.973 0.000 A 62 VAL HGx% H 1 0.920 0.000 A 62 VAL HGy% H 1 1.002 0.000 A 62 VAL C C 13 176.097 0.000 A 62 VAL CA C 13 65.785 0.000 A 62 VAL CB C 13 32.811 0.000 A 62 VAL CGy C 13 23.231 0.000 A 62 VAL CGx C 13 21.067 0.000 A 62 VAL N N 15 118.280 0.000 A 63 ASP H H 1 8.708 0.000 A 63 ASP HA H 1 5.192 0.000 A 63 ASP HBy H 1 2.879 0.000 A 63 ASP HBx H 1 2.538 0.000 A 63 ASP C C 13 176.648 0.000 A 63 ASP CA C 13 52.639 0.000 A 63 ASP CB C 13 44.569 0.000 A 63 ASP N N 15 118.269 0.000 A 64 VAL H H 1 8.609 0.000 A 64 VAL HA H 1 3.811 0.000 A 64 VAL HB H 1 2.087 0.000 A 64 VAL HGx% H 1 1.070 0.000 A 64 VAL HGy% H 1 1.039 0.000 A 64 VAL C C 13 178.439 0.000 A 64 VAL CA C 13 64.819 0.000 A 64 VAL CB C 13 32.050 0.000 A 64 VAL CGy C 13 21.569 0.000 A 64 VAL CGx C 13 20.807 0.000 A 64 VAL N N 15 121.961 0.000 A 65 SER H H 1 8.492 0.000 A 65 SER HA H 1 4.143 0.000 A 65 SER HBx H 1 3.951 0.000 A 65 SER HBy H 1 3.951 0.000 A 65 SER C C 13 176.285 0.000 A 65 SER CA C 13 60.158 0.000 A 65 SER CB C 13 62.066 0.000 A 65 SER N N 15 115.305 0.000 A 66 SER H H 1 7.414 0.000 A 66 SER HA H 1 4.024 0.000 A 66 SER HBx H 1 2.435 0.000 A 66 SER HBy H 1 3.079 0.000 A 66 SER C C 13 174.528 0.000 A 66 SER CA C 13 60.749 0.000 A 66 SER CB C 13 63.063 0.000 A 66 SER N N 15 116.053 0.000 A 67 VAL H H 1 7.611 0.000 A 67 VAL HA H 1 3.320 0.000 A 67 VAL HB H 1 2.519 0.000 A 67 VAL HGx% H 1 0.927 0.000 A 67 VAL HGy% H 1 1.170 0.000 A 67 VAL CA C 13 69.038 0.000 A 67 VAL CB C 13 29.198 0.000 A 67 VAL CGx C 13 20.203 0.000 A 67 VAL CGy C 13 23.513 0.000 A 67 VAL N N 15 119.830 0.000 A 68 PRO HA H 1 4.265 0.000 A 68 PRO HBy H 1 2.344 0.000 A 68 PRO HBx H 1 1.843 0.000 A 68 PRO HDx H 1 3.682 0.000 A 68 PRO HDy H 1 3.894 0.000 A 68 PRO HGx H 1 2.033 0.000 A 68 PRO C C 13 180.457 0.000 A 68 PRO CA C 13 65.072 0.000 A 68 PRO CB C 13 30.738 0.000 A 68 PRO CD C 13 48.728 0.000 A 68 PRO CG C 13 28.293 0.000 A 69 LEU H H 1 6.284 0.000 A 69 LEU HA H 1 4.099 0.000 A 69 LEU HBy H 1 1.858 0.000 A 69 LEU HBx H 1 1.408 0.000 A 69 LEU HDx% H 1 0.868 0.000 A 69 LEU HDy% H 1 0.986 0.000 A 69 LEU HG H 1 1.780 0.000 A 69 LEU C C 13 179.450 0.000 A 69 LEU CA C 13 56.442 0.000 A 69 LEU CB C 13 41.122 0.000 A 69 LEU CDx C 13 21.921 0.000 A 69 LEU CDy C 13 25.670 0.000 A 69 LEU CG C 13 26.834 0.000 A 69 LEU N N 15 115.334 0.000 A 70 ALA H H 1 8.342 0.000 A 70 ALA HA H 1 4.175 0.000 A 70 ALA HB% H 1 1.561 0.000 A 70 ALA C C 13 180.611 0.000 A 70 ALA CA C 13 54.895 0.000 A 70 ALA CB C 13 19.544 0.000 A 70 ALA N N 15 122.703 0.000 A 71 ILE H H 1 8.255 0.000 A 71 ILE HA H 1 4.265 0.000 A 71 ILE HB H 1 1.811 0.000 A 71 ILE HD1% H 1 0.873 0.000 A 71 ILE HG1y H 1 1.790 0.000 A 71 ILE HG1x H 1 0.814 0.000 A 71 ILE HG2% H 1 1.071 0.000 A 71 ILE C C 13 179.971 0.000 A 71 ILE CA C 13 65.117 0.000 A 71 ILE CB C 13 38.600 0.000 A 71 ILE CD1 C 13 14.632 0.000 A 71 ILE CG1 C 13 29.671 0.000 A 71 ILE CG2 C 13 16.488 0.000 A 71 ILE N N 15 118.692 0.000 A 72 GLY H H 1 7.635 0.000 A 72 GLY HAy H 1 4.211 0.000 A 72 GLY HAx H 1 3.892 0.000 A 72 GLY C C 13 174.590 0.000 A 72 GLY CA C 13 45.891 0.000 A 72 GLY N N 15 106.417 0.000 A 73 LEU H H 1 7.767 0.000 A 73 LEU HA H 1 4.411 0.000 A 73 LEU HBy H 1 2.220 0.000 A 73 LEU HBx H 1 1.763 0.000 A 73 LEU HDx% H 1 0.645 0.000 A 73 LEU HDy% H 1 0.502 0.000 A 73 LEU HG H 1 2.014 0.000 A 73 LEU C C 13 176.338 0.000 A 73 LEU CA C 13 54.949 0.000 A 73 LEU CB C 13 40.593 0.000 A 73 LEU CDx C 13 21.650 0.000 A 73 LEU CDy C 13 25.670 0.000 A 73 LEU CG C 13 26.006 0.000 A 73 LEU N N 15 120.383 0.000 A 74 THR H H 1 7.731 0.000 A 74 THR HA H 1 4.060 0.000 A 74 THR HB H 1 4.383 0.000 A 74 THR HG2% H 1 1.533 0.000 A 74 THR C C 13 175.656 0.000 A 74 THR CA C 13 66.177 0.000 A 74 THR CB C 13 69.821 0.000 A 74 THR CG2 C 13 21.652 0.000 A 74 THR N N 15 115.157 0.000 A 75 GLY H H 1 9.519 0.000 A 75 GLY HAx H 1 3.668 0.000 A 75 GLY HAy H 1 4.606 0.000 A 75 GLY CA C 13 44.625 0.000 A 75 GLY N N 15 117.587 0.000 A 76 GLN H H 1 8.319 0.000 A 76 GLN HA H 1 4.314 0.000 A 76 GLN HBy H 1 2.328 0.000 A 76 GLN HE2y H 1 7.753 0.000 A 76 GLN HE2x H 1 6.850 0.000 A 76 GLN HGy H 1 2.634 0.000 A 76 GLN HGx H 1 2.564 0.000 A 76 GLN C C 13 175.015 0.000 A 76 GLN CA C 13 55.819 0.000 A 76 GLN CB C 13 28.220 0.000 A 76 GLN CG C 13 34.306 0.000 A 76 GLN N N 15 120.027 0.000 A 76 GLN NE2 N 15 113.034 0.000 A 77 ARG H H 1 8.544 0.000 A 77 ARG HA H 1 4.131 0.000 A 77 ARG HBy H 1 1.716 0.000 A 77 ARG HBx H 1 1.078 0.000 A 77 ARG HDx H 1 3.085 0.000 A 77 ARG HDy H 1 3.085 0.000 A 77 ARG HGy H 1 1.659 0.000 A 77 ARG HGx H 1 1.031 0.000 A 77 ARG C C 13 176.209 0.000 A 77 ARG CA C 13 56.091 0.000 A 77 ARG CB C 13 31.364 0.000 A 77 ARG CD C 13 43.292 0.000 A 77 ARG CG C 13 28.852 0.000 A 77 ARG N N 15 118.759 0.000 A 78 VAL H H 1 8.015 0.000 A 78 VAL HA H 1 3.835 0.000 A 78 VAL HB H 1 1.643 0.000 A 78 VAL HGx% H 1 0.477 0.000 A 78 VAL HGy% H 1 -0.315 0.000 A 78 VAL C C 13 176.570 0.000 A 78 VAL CA C 13 61.470 0.000 A 78 VAL CB C 13 32.202 0.000 A 78 VAL CGy C 13 20.688 0.000 A 78 VAL CGx C 13 19.727 0.000 A 78 VAL N N 15 123.886 0.000 A 79 LEU H H 1 9.570 0.000 A 79 LEU HA H 1 3.832 0.000 A 79 LEU HBy H 1 1.697 0.000 A 79 LEU HBx H 1 1.612 0.000 A 79 LEU HDx% H 1 0.797 0.000 A 79 LEU HDy% H 1 0.802 0.000 A 79 LEU HG H 1 1.488 0.000 A 79 LEU CA C 13 55.773 0.000 A 79 LEU CB C 13 39.541 0.000 A 79 LEU CDx C 13 23.292 0.000 A 79 LEU CDy C 13 25.702 0.000 A 79 LEU CG C 13 27.755 0.000 A 79 LEU N N 15 129.331 0.000 A 80 GLY H H 1 8.316 0.000 A 80 GLY HAx H 1 3.537 0.000 A 80 GLY HAy H 1 4.224 0.000 A 80 GLY CA C 13 45.229 0.000 A 80 GLY N N 15 100.301 0.000 A 81 VAL H H 1 7.632 0.000 A 81 VAL HA H 1 4.637 0.000 A 81 VAL HB H 1 2.123 0.000 A 81 VAL HGx% H 1 0.896 0.000 A 81 VAL HGy% H 1 0.896 0.000 A 81 VAL CA C 13 59.355 0.000 A 81 VAL CB C 13 34.897 0.000 A 81 VAL CGx C 13 21.067 0.000 A 81 VAL N N 15 122.763 0.000 A 82 PRO HA H 1 4.332 0.000 A 82 PRO HBx H 1 1.907 0.000 A 82 PRO HBy H 1 2.073 0.000 A 82 PRO HDx H 1 3.740 0.000 A 82 PRO HDy H 1 3.859 0.000 A 82 PRO HGx H 1 1.794 0.000 A 82 PRO HGy H 1 2.201 0.000 A 82 PRO C C 13 175.005 0.000 A 82 PRO CA C 13 62.503 0.000 A 82 PRO CB C 13 31.280 0.000 A 82 PRO CD C 13 51.496 0.000 A 82 PRO CG C 13 27.740 0.000 A 83 ILE H H 1 8.391 0.000 A 83 ILE HA H 1 4.626 0.000 A 83 ILE HB H 1 1.724 0.000 A 83 ILE HD1% H 1 0.624 0.000 A 83 ILE HG1x H 1 1.170 0.000 A 83 ILE HG1y H 1 1.603 0.000 A 83 ILE HG2% H 1 0.905 0.000 A 83 ILE C C 13 175.679 0.000 A 83 ILE CA C 13 60.969 0.000 A 83 ILE CB C 13 40.913 0.000 A 83 ILE CD1 C 13 14.830 0.000 A 83 ILE CG1 C 13 29.224 0.000 A 83 ILE CG2 C 13 15.629 0.000 A 83 ILE N N 15 126.022 0.000 A 84 ILE H H 1 7.842 0.000 A 84 ILE HA H 1 4.433 0.000 A 84 ILE HB H 1 1.566 0.000 A 84 ILE HD1% H 1 0.817 0.000 A 84 ILE HG1x H 1 1.081 0.000 A 84 ILE HG1y H 1 1.513 0.000 A 84 ILE HG2% H 1 0.892 0.000 A 84 ILE C C 13 174.418 0.000 A 84 ILE CA C 13 61.313 0.000 A 84 ILE CB C 13 39.900 0.000 A 84 ILE CD1 C 13 13.119 0.000 A 84 ILE CG1 C 13 27.210 0.000 A 84 ILE CG2 C 13 17.097 0.000 A 84 ILE N N 15 125.284 0.000 A 85 VAL H H 1 8.400 0.000 A 85 VAL HA H 1 3.617 0.000 A 85 VAL HB H 1 2.262 0.000 A 85 VAL HGx% H 1 0.919 0.000 A 85 VAL HGy% H 1 1.228 0.000 A 85 VAL CA C 13 64.887 0.000 A 85 VAL CB C 13 34.069 0.000 A 85 VAL CGy C 13 21.633 0.000 A 85 VAL CGx C 13 21.572 0.000 A 85 VAL N N 15 128.143 0.000 A 86 GLN H H 1 9.242 0.000 A 86 GLN HA H 1 4.903 0.000 A 86 GLN HBy H 1 2.229 0.000 A 86 GLN HBx H 1 1.893 0.000 A 86 GLN HE2y H 1 7.456 0.000 A 86 GLN HE2x H 1 6.846 0.000 A 86 GLN HGx H 1 2.290 0.000 A 86 GLN HGy H 1 2.384 0.000 A 86 GLN C C 13 175.590 0.000 A 86 GLN CA C 13 60.756 0.000 A 86 GLN CB C 13 34.013 0.000 A 86 GLN CG C 13 33.967 0.000 A 86 GLN N N 15 122.965 0.000 A 86 GLN NE2 N 15 110.349 0.000 A 87 ALA H H 1 8.907 0.000 A 87 ALA HA H 1 4.356 0.000 A 87 ALA HB% H 1 1.509 0.000 A 87 ALA C C 13 178.095 0.000 A 87 ALA CA C 13 52.825 0.000 A 87 ALA CB C 13 18.534 0.000 A 87 ALA N N 15 123.174 0.000 A 88 SER H H 1 8.343 0.000 A 88 SER HA H 1 4.294 0.000 A 88 SER HBy H 1 3.898 0.000 A 88 SER HBx H 1 3.861 0.000 A 88 SER C C 13 175.470 0.000 A 88 SER CA C 13 59.617 0.000 A 88 SER CB C 13 63.409 0.000 A 88 SER N N 15 114.952 0.000 A 89 GLN H H 1 8.348 0.000 A 89 GLN HA H 1 4.313 0.000 A 89 GLN HBy H 1 2.055 0.000 A 89 GLN HBx H 1 1.825 0.000 A 89 GLN HE2x H 1 6.814 0.000 A 89 GLN HE2y H 1 7.598 0.000 A 89 GLN HGx H 1 2.273 0.000 A 89 GLN C C 13 175.838 0.000 A 89 GLN CA C 13 55.286 0.000 A 89 GLN CB C 13 29.333 0.000 A 89 GLN CG C 13 33.638 0.000 A 89 GLN N N 15 121.151 0.000 A 89 GLN NE2 N 15 112.167 0.000 A 90 ALA H H 1 8.245 0.000 A 90 ALA HA H 1 4.203 0.000 A 90 ALA HB% H 1 1.391 0.000 A 90 ALA C C 13 178.381 0.000 A 90 ALA CA C 13 52.762 0.000 A 90 ALA CB C 13 19.071 0.000 A 90 ALA N N 15 124.942 0.000 A 91 GLU H H 1 8.414 0.000 A 91 GLU HA H 1 4.153 0.000 A 91 GLU HBx H 1 1.859 0.000 A 91 GLU HBy H 1 1.978 0.000 A 91 GLU HGx H 1 2.167 0.000 A 91 GLU HGy H 1 2.167 0.000 A 91 GLU C C 13 176.986 0.000 A 91 GLU CA C 13 56.535 0.000 A 91 GLU CB C 13 30.029 0.000 A 91 GLU CG C 13 36.019 0.000 A 91 GLU N N 15 119.604 0.000 A 92 LYS H H 1 8.212 0.000 A 92 LYS HA H 1 4.290 0.000 A 92 LYS HBx H 1 1.751 0.000 A 92 LYS HBy H 1 1.833 0.000 A 92 LYS HGx H 1 1.410 0.000 A 92 LYS HGy H 1 1.410 0.000 A 92 LYS C C 13 176.699 0.000 A 92 LYS CA C 13 56.042 0.000 A 92 LYS CB C 13 32.705 0.000 A 92 LYS CG C 13 24.628 0.000 A 92 LYS N N 15 121.284 0.000 A 93 ASN H H 1 8.370 0.000 A 93 ASN HA H 1 4.700 0.000 A 93 ASN HBx H 1 2.721 0.000 A 93 ASN HBy H 1 2.823 0.000 A 93 ASN HD2y H 1 7.635 0.000 A 93 ASN HD2x H 1 6.944 0.000 A 93 ASN C C 13 174.424 0.000 A 93 ASN CA C 13 53.110 0.000 A 93 ASN CB C 13 38.726 0.000 A 93 ASN N N 15 119.221 0.000 A 93 ASN ND2 N 15 113.014 0.000 A 94 ARG H H 1 7.813 0.000 A 94 ARG HA H 1 4.151 0.000 A 94 ARG HBx H 1 1.718 0.000 A 94 ARG HBy H 1 1.718 0.000 A 94 ARG CA C 13 57.238 0.000 A 94 ARG CB C 13 31.449 0.000 A 94 ARG N N 15 125.664 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 40 ARG H A 61 PHE H 1.0 . 4.62 2 2 A 40 ARG H A 61 PHE HD% 1.0 . 5.42 3 3 A 40 ARG H A 61 PHE HA 1.0 . 3.91 4 4 A 78 VAL HA A 79 LEU H 1.0 . 2.72 5 5 A 40 ARG H A 40 ARG HBy 1.0 . 3.39 6 6 A 79 LEU H A 79 LEU HDy% 1.0 . 3.85 7 7 A 61 PHE HA A 39 VAL H 1.0 . 5.50 8 8 A 40 ARG H A 39 VAL H 1.0 . 5.28 9 9 A 39 VAL H A 34 SER HA 1.0 . 5.36 10 10 A 39 VAL H A 34 SER HBy 1.0 . 5.50 11 11 A 39 VAL H A 38 LYS HGx 1.0 . 4.39 12 12 A 61 PHE HD% A 39 VAL H 1.0 . 5.50 13 13 A 40 ARG H A 60 GLU H 1.0 . 5.50 14 14 A 60 GLU H A 43 ARG H 1.0 . 5.50 15 15 A 60 GLU H A 41 ASP H 1.0 . 4.08 16 16 A 60 GLU H A 42 VAL HA 1.0 . 4.29 17 17 A 60 GLU H A 41 ASP HBx 1.0 . 4.59 18 18 A 60 GLU H A 59 VAL HB 1.0 . 4.57 19 19 A 60 GLU H A 42 VAL HGx% 1.0 . 4.73 20 19 A 60 GLU H A 42 VAL HGy% 1.0 . 4.73 21 20 A 60 GLU H A 59 VAL HGy% 1.0 . 4.66 22 21 A 85 VAL H A 85 VAL HB 1.0 . 3.72 23 22 A 85 VAL H A 74 THR HG2% 1.0 . 3.96 24 23 A 85 VAL H A 84 ILE HG2% 1.0 . 3.83 25 24 A 61 PHE H A 39 VAL HGx% 1.0 . 5.50 26 25 A 61 PHE H A 15 VAL HGy% 1.0 . 5.50 27 26 A 61 PHE H A 15 VAL H 1.0 . 4.47 28 27 A 61 PHE H A 60 GLU H 1.0 . 4.79 29 28 A 61 PHE H A 62 VAL H 1.0 . 5.12 30 29 A 61 PHE H A 61 PHE HD% 1.0 . 3.86 31 30 A 61 PHE H A 60 GLU HA 1.0 . 3.24 32 31 A 61 PHE H A 60 GLU HGy 1.0 . 4.83 33 32 A 61 PHE H A 13 ARG HGx 1.0 . 5.48 34 33 A 61 PHE H A 59 VAL HGx% 1.0 . 5.50 35 34 A 43 ARG H A 43 ARG HGx 1.0 . 5.47 36 34 A 43 ARG H A 43 ARG HGy 1.0 . 5.47 37 35 A 43 ARG H A 42 VAL HGx% 1.0 . 4.78 38 35 A 43 ARG H A 42 VAL HGy% 1.0 . 4.78 39 36 A 61 PHE H A 14 THR H 1.0 . 5.50 40 37 A 43 ARG H A 58 TYR HBx 1.0 . 5.50 41 37 A 43 ARG H A 58 TYR HBy 1.0 . 5.50 42 38 A 77 ARG H A 80 GLY H 1.0 . 5.50 43 39 A 80 GLY H A 78 VAL HGx% 1.0 . 5.50 44 40 A 79 LEU H A 80 GLY H 1.0 . 3.56 45 41 A 80 GLY H A 81 VAL H 1.0 . 3.75 46 42 A 80 GLY H A 79 LEU HA 1.0 . 3.33 47 43 A 80 GLY H A 79 LEU HBy 1.0 . 4.12 48 44 A 80 GLY H A 77 ARG HBx 1.0 . 4.20 49 45 A 75 GLY HAx A 83 ILE H 1.0 . 5.50 50 46 A 83 ILE H A 83 ILE HB 1.0 . 3.48 51 47 A 83 ILE H A 83 ILE HG1x 1.0 . 4.84 52 48 A 83 ILE H A 75 GLY H 1.0 . 5.50 53 49 A 25 ARG H A 28 ASP H 1.0 . 4.37 54 50 A 25 ARG H A 28 ASP HA 1.0 . 5.50 55 51 A 25 ARG H A 28 ASP HBy 1.0 . 3.98 56 52 A 25 ARG H A 25 ARG HBy 1.0 . 4.06 57 53 A 25 ARG H A 25 ARG HGy 1.0 . 4.43 58 54 A 25 ARG H A 24 ILE HG2% 1.0 . 3.90 59 55 A 21 ALA H A 24 ILE HB 1.0 . 4.85 60 56 A 21 ALA H A 81 VAL HGx% 1.0 . 4.12 61 56 A 21 ALA H A 81 VAL HGy% 1.0 . 4.12 62 57 A 93 ASN HBy A 94 ARG H 1.0 . 4.96 63 58 A 94 ARG H A 94 ARG HBx 1.0 . 3.73 64 58 A 94 ARG H A 94 ARG HBy 1.0 . 3.73 65 59 A 21 ALA H A 81 VAL HB 1.0 . 4.76 66 60 A 18 MET H A 84 ILE H 1.0 . 4.30 67 61 A 83 ILE H A 84 ILE H 1.0 . 4.66 68 62 A 84 ILE H A 17 CYS HA 1.0 . 5.39 69 63 A 84 ILE H A 19 GLN HBy 1.0 . 4.63 70 64 A 84 ILE H A 19 GLN HBx 1.0 . 4.60 71 65 A 84 ILE H A 83 ILE HG1y 1.0 . 3.41 72 66 A 83 ILE HG1x A 84 ILE H 1.0 . 3.76 73 67 A 84 ILE H A 83 ILE HG2% 1.0 . 4.28 74 68 A 89 GLN HBx A 90 ALA H 1.0 . 4.17 75 69 A 21 ALA H A 22 ALA H 1.0 . 4.95 76 70 A 22 ALA H A 23 ARG H 1.0 . 4.07 77 71 A 22 ALA H A 24 ILE H 1.0 . 5.38 78 72 A 22 ALA H A 21 ALA HA 1.0 . 2.85 79 73 A 22 ALA H A 81 VAL HGx% 1.0 . 4.93 80 73 A 81 VAL HGy% A 22 ALA H 1.0 . 4.93 81 74 A 44 MET H A 45 ILE H 1.0 . 4.63 82 75 A 45 ILE H A 46 SER H 1.0 . 4.89 83 76 A 45 ILE H A 56 ILE H 1.0 . 5.17 84 77 A 45 ILE H A 56 ILE HD1% 1.0 . 4.45 85 78 A 45 ILE H A 44 MET HBy 1.0 . 4.36 86 79 A 78 VAL H A 82 PRO HA 1.0 . 3.99 87 80 A 78 VAL H A 77 ARG HDx 1.0 . 5.50 88 80 A 78 VAL H A 77 ARG HDy 1.0 . 5.50 89 81 A 81 VAL HB A 78 VAL H 1.0 . 4.83 90 82 A 77 ARG HBx A 78 VAL H 1.0 . 3.96 91 83 A 79 LEU H A 78 VAL H 1.0 . 5.00 92 84 A 78 VAL H A 81 VAL HA 1.0 . 5.19 93 85 A 86 GLN HE2y A 87 ALA H 1.0 . 5.50 94 86 A 87 ALA H A 88 SER H 1.0 . 4.27 95 87 A 87 ALA H A 86 GLN HBy 1.0 . 3.39 96 88 A 87 ALA H A 86 GLN HBx 1.0 . 3.67 97 89 A 11 ASP H A 10 ARG HDx 1.0 . 5.17 98 89 A 10 ARG HDy A 11 ASP H 1.0 . 5.17 99 90 A 11 ASP H A 10 ARG H 1.0 . 3.39 100 91 A 11 ASP H A 9 GLU H 1.0 . 4.70 101 92 A 11 ASP H A 12 ALA H 1.0 . 3.51 102 93 A 11 ASP H A 8 GLU HA 1.0 . 3.82 103 94 A 11 ASP H A 11 ASP HBy 1.0 . 3.26 104 95 A 45 ILE HA A 47 ASP H 1.0 . 5.04 105 96 A 47 ASP H A 46 SER HBx 1.0 . 3.71 106 96 A 47 ASP H A 46 SER HBy 1.0 . 3.71 107 97 A 47 ASP H A 47 ASP HBy 1.0 . 3.67 108 98 A 85 VAL H A 86 GLN H 1.0 . 5.14 109 99 A 43 ARG H A 44 MET H 1.0 . 4.87 110 100 A 44 MET H A 43 ARG HA 1.0 . 3.17 111 101 A 44 MET H A 44 MET HBy 1.0 . 4.00 112 102 A 44 MET H A 44 MET HBx 1.0 . 3.51 113 103 A 47 ASP H A 48 ARG HBx 1.0 . 5.50 114 103 A 47 ASP H A 48 ARG HBy 1.0 . 5.50 115 104 A 47 ASP H A 45 ILE HG2% 1.0 . 5.48 116 105 A 87 ALA H A 86 GLN H 1.0 . 4.50 117 106 A 86 GLN H A 16 PHE HBx 1.0 . 5.50 118 107 A 86 GLN HBx A 86 GLN H 1.0 . 4.10 119 108 A 86 GLN H A 87 ALA HB% 1.0 . 5.50 120 109 A 15 VAL H A 59 VAL H 1.0 . 3.98 121 110 A 59 VAL H A 58 TYR HD% 1.0 . 4.90 122 111 A 59 VAL HGx% A 59 VAL H 1.0 . 4.93 123 112 A 59 VAL H A 16 PHE HA 1.0 . 4.51 124 113 A 59 VAL H A 58 TYR HBx 1.0 . 3.86 125 113 A 58 TYR HBy A 59 VAL H 1.0 . 3.86 126 114 A 59 VAL HB A 59 VAL H 1.0 . 3.41 127 115 A 47 ASP HBx A 48 ARG H 1.0 . 4.57 128 116 A 86 GLN H A 16 PHE HD% 1.0 . 5.50 129 117 A 48 ARG H A 47 ASP HA 1.0 . 3.39 130 118 A 48 ARG H A 52 ARG HDx 1.0 . 5.50 131 118 A 48 ARG H A 52 ARG HDy 1.0 . 5.50 132 119 A 48 ARG H A 48 ARG HBx 1.0 . 3.64 133 119 A 48 ARG HBy A 48 ARG H 1.0 . 3.64 134 120 A 48 ARG H A 48 ARG HGx 1.0 . 4.27 135 120 A 48 ARG H A 48 ARG HGy 1.0 . 4.27 136 121 A 87 ALA H A 16 PHE H 1.0 . 4.71 137 122 A 17 CYS HA A 16 PHE H 1.0 . 5.50 138 123 A 16 PHE H A 87 ALA HA 1.0 . 4.44 139 124 A 16 PHE H A 15 VAL HB 1.0 . 3.44 140 125 A 86 GLN HBx A 16 PHE H 1.0 . 5.50 141 126 A 15 VAL HGy% A 16 PHE H 1.0 . 4.72 142 127 A 45 ILE HG2% A 48 ARG H 1.0 . 5.50 143 128 A 70 ALA H A 72 GLY H 1.0 . 4.80 144 129 A 70 ALA H A 69 LEU H 1.0 . 3.30 145 130 A 70 ALA H A 66 SER HBx 1.0 . 4.84 146 131 A 70 ALA H A 69 LEU HBy 1.0 . 3.44 147 132 A 81 VAL H A 78 VAL H 1.0 . 3.58 148 133 A 81 VAL H A 81 VAL HB 1.0 . 3.33 149 134 A 16 PHE HD% A 16 PHE H 1.0 . 5.10 150 135 A 16 PHE H A 88 SER HBy 1.0 . 5.39 151 136 A 87 ALA HB% A 16 PHE H 1.0 . 5.50 152 137 A 16 PHE H A 14 THR HG2% 1.0 . 5.50 153 138 A 70 ALA H A 73 LEU HDy% 1.0 . 5.50 154 139 A 16 PHE H A 17 CYS H 1.0 . 5.16 155 140 A 17 CYS H A 57 ALA HB% 1.0 . 5.50 156 141 A 59 VAL HGx% A 42 VAL H 1.0 . 5.50 157 142 A 43 ARG H A 42 VAL H 1.0 . 5.38 158 143 A 42 VAL H A 41 ASP HA 1.0 . 2.98 159 144 A 42 VAL H A 41 ASP HBy 1.0 . 4.14 160 145 A 42 VAL H A 42 VAL HB 1.0 . 3.47 161 146 A 42 VAL H A 42 VAL HGx% 1.0 . 3.86 162 146 A 42 VAL HGy% A 42 VAL H 1.0 . 3.86 163 147 A 17 CYS H A 56 ILE HG2% 1.0 . 5.50 164 148 A 17 CYS H A 57 ALA H 1.0 . 4.01 165 149 A 16 PHE HD% A 17 CYS H 1.0 . 4.75 166 150 A 17 CYS H A 17 CYS HBy 1.0 . 3.64 167 151 A 15 VAL HGy% A 17 CYS H 1.0 . 5.50 168 152 A 5 LEU H A 6 THR H 1.0 . 4.66 169 153 A 5 LEU H A 4 ASN H 1.0 . 4.68 170 154 A 5 LEU H A 4 ASN HBy 1.0 . 4.45 171 155 A 5 LEU H A 5 LEU HBy 1.0 . 3.12 172 156 A 5 LEU H A 5 LEU HDx% 1.0 . 4.89 173 157 A 52 ARG H A 54 LYS H 1.0 . 4.85 174 158 A 54 LYS H A 52 ARG HBy 1.0 . 4.02 175 159 A 54 LYS H A 54 LYS HBx 1.0 . 3.70 176 159 A 54 LYS H A 54 LYS HBy 1.0 . 3.70 177 160 A 54 LYS H A 54 LYS HGy 1.0 . 4.14 178 161 A 54 LYS H A 55 GLY H 1.0 . 3.75 179 162 A 64 VAL H A 66 SER H 1.0 . 5.50 180 163 A 64 VAL H A 13 ARG HE 1.0 . 5.00 181 164 A 64 VAL H A 63 ASP HBy 1.0 . 4.05 182 165 A 64 VAL H A 63 ASP HBx 1.0 . 4.47 183 166 A 21 ALA H A 24 ILE H 1.0 . 5.50 184 167 A 25 ARG H A 24 ILE H 1.0 . 4.56 185 168 A 23 ARG H A 24 ILE H 1.0 . 3.57 186 169 A 24 ILE H A 22 ALA HA 1.0 . 4.37 187 170 A 57 ALA H A 56 ILE HG1y 1.0 . 5.50 188 171 A 46 SER H A 45 ILE HB 1.0 . 4.59 189 172 A 30 GLU H A 31 GLU H 1.0 . 3.50 190 173 A 28 ASP H A 30 GLU H 1.0 . 4.42 191 174 A 28 ASP HBy A 30 GLU H 1.0 . 5.50 192 175 A 30 GLU H A 30 GLU HGy 1.0 . 3.03 193 176 A 30 GLU H A 42 VAL HGx% 1.0 . 4.01 194 176 A 42 VAL HGy% A 30 GLU H 1.0 . 4.01 195 177 A 92 LYS H A 91 GLU HGx 1.0 . 4.65 196 177 A 91 GLU HGy A 92 LYS H 1.0 . 4.65 197 178 A 92 LYS H A 92 LYS HGx 1.0 . 3.88 198 178 A 92 LYS H A 92 LYS HGy 1.0 . 3.88 199 179 A 9 GLU H A 6 THR H 1.0 . 4.58 200 180 A 9 GLU H A 10 ARG HBx 1.0 . 5.03 201 181 A 9 GLU H A 12 ALA HB% 1.0 . 5.10 202 182 A 9 GLU H A 6 THR HG2% 1.0 . 5.50 203 183 A 9 GLU H A 5 LEU HDx% 1.0 . 5.50 204 184 A 9 GLU H A 9 GLU HBy 1.0 . 3.17 205 185 A 9 GLU H A 9 GLU HBx 1.0 . 3.43 206 186 A 89 GLN HBx A 89 GLN H 1.0 . 3.64 207 187 A 51 ARG H A 52 ARG HDx 1.0 . 5.50 208 187 A 52 ARG HDy A 51 ARG H 1.0 . 5.50 209 188 A 52 ARG H A 51 ARG H 1.0 . 4.09 210 189 A 52 ARG HBy A 51 ARG H 1.0 . 4.29 211 190 A 51 ARG H A 52 ARG HGx 1.0 . 4.52 212 190 A 51 ARG H A 52 ARG HGy 1.0 . 4.52 213 191 A 4 ASN H A 3 MET HBx 1.0 . 5.28 214 191 A 4 ASN H A 3 MET HBy 1.0 . 5.28 215 192 A 10 ARG H A 9 GLU H 1.0 . 3.44 216 193 A 10 ARG H A 12 ALA H 1.0 . 5.29 217 194 A 10 ARG H A 10 ARG HDx 1.0 . 4.67 218 194 A 10 ARG HDy A 10 ARG H 1.0 . 4.67 219 195 A 10 ARG H A 9 GLU HBy 1.0 . 3.70 220 196 A 10 ARG H A 10 ARG HBx 1.0 . 3.22 221 197 A 10 ARG H A 5 LEU HDx% 1.0 . 5.18 222 198 A 73 LEU H A 73 LEU HG 1.0 . 3.54 223 199 A 73 LEU H A 73 LEU HBx 1.0 . 3.88 224 200 A 74 THR HG2% A 73 LEU H 1.0 . 5.50 225 201 A 73 LEU H A 73 LEU HDx% 1.0 . 4.40 226 202 A 73 LEU H A 69 LEU HDx% 1.0 . 4.64 227 203 A 74 THR HG2% A 76 GLN H 1.0 . 5.50 228 204 A 32 PHE H A 78 VAL HGy% 1.0 . 5.50 229 205 A 32 PHE H A 32 PHE HD% 1.0 . 4.39 230 206 A 32 PHE H A 32 PHE HBx 1.0 . 3.37 231 207 A 75 GLY H A 76 GLN H 1.0 . 3.60 232 208 A 77 ARG H A 76 GLN H 1.0 . 4.50 233 209 A 76 GLN H A 74 THR H 1.0 . 4.75 234 210 A 76 GLN H A 32 PHE HZ 1.0 . 5.44 235 211 A 76 GLN H A 74 THR HA 1.0 . 4.07 236 212 A 76 GLN H A 76 GLN HGy 1.0 . 3.49 237 213 A 76 GLN H A 76 GLN HBy 1.0 . 3.18 238 214 A 83 ILE HG2% A 76 GLN H 1.0 . 4.15 239 215 A 9 GLU H A 12 ALA H 1.0 . 4.82 240 216 A 12 ALA H A 13 ARG H 1.0 . 3.48 241 217 A 12 ALA H A 11 ASP HBy 1.0 . 3.64 242 218 A 67 VAL H A 68 PRO HGx 1.0 . 4.48 243 219 A 67 VAL H A 66 SER HBy 1.0 . 4.17 244 220 A 67 VAL H A 67 VAL HB 1.0 . 3.20 245 221 A 92 LYS H A 91 GLU H 1.0 . 3.34 246 222 A 91 GLU H A 91 GLU HGx 1.0 . 3.95 247 222 A 91 GLU HGy A 91 GLU H 1.0 . 3.95 248 223 A 91 GLU H A 90 ALA HB% 1.0 . 4.03 249 224 A 52 ARG H A 52 ARG HDx 1.0 . 5.20 250 224 A 52 ARG HDy A 52 ARG H 1.0 . 5.20 251 225 A 52 ARG H A 52 ARG HBy 1.0 . 3.61 252 226 A 92 LYS HBy A 93 ASN H 1.0 . 4.22 253 227 A 94 ARG H A 93 ASN H 1.0 . 4.02 254 228 A 93 ASN H A 93 ASN HBx 1.0 . 3.86 255 229 A 77 ARG H A 78 VAL H 1.0 . 4.80 256 230 A 77 ARG H A 76 GLN HBy 1.0 . 3.47 257 231 A 77 ARG H A 78 VAL HGy% 1.0 . 5.50 258 232 A 71 ILE H A 72 GLY HAx 1.0 . 5.29 259 233 A 69 LEU H A 71 ILE H 1.0 . 5.08 260 234 A 71 ILE H A 71 ILE HB 1.0 . 2.99 261 235 A 71 ILE H A 70 ALA HB% 1.0 . 3.96 262 236 A 71 ILE H A 71 ILE HD1% 1.0 . 3.62 263 237 A 20 LEU HDx% A 58 TYR H 1.0 . 5.50 264 238 A 57 ALA H A 58 TYR H 1.0 . 4.61 265 239 A 58 TYR H A 58 TYR HBx 1.0 . 3.49 266 239 A 58 TYR HBy A 58 TYR H 1.0 . 3.49 267 240 A 58 TYR H A 43 ARG HBx 1.0 . 4.19 268 241 A 58 TYR H A 43 ARG HGx 1.0 . 4.89 269 241 A 43 ARG HGy A 58 TYR H 1.0 . 4.89 270 242 A 58 TYR H A 45 ILE HD1% 1.0 . 4.98 271 243 A 59 VAL HGy% A 58 TYR H 1.0 . 5.34 272 244 A 62 VAL H A 63 ASP H 1.0 . 3.54 273 245 A 66 SER H A 63 ASP H 1.0 . 5.50 274 246 A 61 PHE HD% A 63 ASP H 1.0 . 4.66 275 247 A 63 ASP H A 61 PHE HBy 1.0 . 3.72 276 248 A 63 ASP H A 62 VAL HB 1.0 . 3.63 277 249 A 63 ASP H A 62 VAL HGy% 1.0 . 4.17 278 250 A 31 GLU H A 27 ARG HGx 1.0 . 5.50 279 251 A 61 PHE HA A 62 VAL H 1.0 . 3.56 280 252 A 62 VAL H A 39 VAL HA 1.0 . 3.59 281 253 A 62 VAL H A 62 VAL HB 1.0 . 3.39 282 254 A 38 LYS HGx A 62 VAL H 1.0 . 4.80 283 255 A 40 ARG H A 62 VAL H 1.0 . 4.57 284 256 A 62 VAL H A 63 ASP HA 1.0 . 5.50 285 257 A 62 VAL H A 63 ASP HBx 1.0 . 5.50 286 258 A 31 GLU H A 32 PHE H 1.0 . 3.67 287 259 A 28 ASP HA A 31 GLU H 1.0 . 4.39 288 260 A 31 GLU H A 27 ARG HA 1.0 . 4.24 289 261 A 31 GLU H A 30 GLU HGy 1.0 . 2.91 290 262 A 18 MET H A 83 ILE HA 1.0 . 5.50 291 263 A 39 VAL H A 38 LYS H 1.0 . 4.61 292 264 A 38 LYS H A 37 GLY H 1.0 . 4.51 293 265 A 61 PHE HD% A 38 LYS H 1.0 . 4.64 294 266 A 38 LYS H A 62 VAL HGx% 1.0 . 4.64 295 267 A 25 ARG H A 29 LEU H 1.0 . 5.50 296 268 A 30 GLU H A 29 LEU H 1.0 . 3.28 297 269 A 31 GLU H A 29 LEU H 1.0 . 3.95 298 270 A 29 LEU H A 29 LEU HBy 1.0 . 3.36 299 271 A 29 LEU H A 29 LEU HDy% 1.0 . 4.01 300 272 A 18 MET H A 19 GLN H 1.0 . 5.14 301 273 A 18 MET H A 17 CYS HBx 1.0 . 4.18 302 274 A 18 MET H A 84 ILE HB 1.0 . 4.00 303 275 A 83 ILE HG1x A 18 MET H 1.0 . 4.83 304 276 A 84 ILE HG2% A 18 MET H 1.0 . 4.62 305 277 A 18 MET H A 83 ILE HD1% 1.0 . 5.06 306 278 A 29 LEU H A 26 PRO HA 1.0 . 4.68 307 279 A 75 GLY H A 73 LEU HA 1.0 . 4.08 308 280 A 75 GLY H A 76 GLN HBy 1.0 . 5.50 309 281 A 75 GLY H A 85 VAL HGy% 1.0 . 5.39 310 282 A 75 GLY H A 83 ILE HG2% 1.0 . 4.21 311 283 A 49 ASN H A 48 ARG HBx 1.0 . 4.22 312 283 A 48 ARG HBy A 49 ASN H 1.0 . 4.22 313 284 A 49 ASN H A 48 ARG HGx 1.0 . 4.85 314 284 A 48 ARG HGy A 49 ASN H 1.0 . 4.85 315 285 A 15 VAL H A 16 PHE H 1.0 . 4.76 316 286 A 15 VAL H A 14 THR H 1.0 . 5.07 317 287 A 61 PHE HD% A 15 VAL H 1.0 . 5.50 318 288 A 15 VAL H A 60 GLU HA 1.0 . 4.33 319 289 A 15 VAL H A 14 THR HB 1.0 . 5.43 320 290 A 60 GLU HA A 14 THR H 1.0 . 4.94 321 291 A 28 ASP H A 29 LEU H 1.0 . 3.00 322 292 A 14 THR H A 14 THR HB 1.0 . 3.16 323 293 A 28 ASP H A 26 PRO HDx 1.0 . 4.53 324 293 A 28 ASP H A 26 PRO HDy 1.0 . 4.53 325 294 A 28 ASP H A 24 ILE HD1% 1.0 . 4.53 326 295 A 28 ASP H A 27 ARG H 1.0 . 3.84 327 296 A 28 ASP H A 28 ASP HBy 1.0 . 3.49 328 297 A 28 ASP H A 25 ARG HBy 1.0 . 3.87 329 298 A 28 ASP H A 25 ARG HBx 1.0 . 3.27 330 299 A 6 THR HG2% A 8 GLU H 1.0 . 5.07 331 300 A 10 ARG H A 8 GLU H 1.0 . 4.50 332 301 A 9 GLU H A 8 GLU H 1.0 . 3.55 333 302 A 8 GLU H A 6 THR HB 1.0 . 4.00 334 303 A 8 GLU H A 7 PRO HGx 1.0 . 3.66 335 303 A 8 GLU H A 7 PRO HGy 1.0 . 3.66 336 304 A 52 ARG HBy A 53 SER H 1.0 . 5.50 337 305 A 41 ASP H A 41 ASP HBx 1.0 . 4.07 338 306 A 41 ASP H A 42 VAL HGx% 1.0 . 4.77 339 306 A 41 ASP H A 42 VAL HGy% 1.0 . 4.77 340 307 A 40 ARG H A 41 ASP H 1.0 . 3.29 341 308 A 61 PHE H A 41 ASP H 1.0 . 5.50 342 309 A 41 ASP H A 60 GLU HBx 1.0 . 3.77 343 310 A 40 ARG HBy A 41 ASP H 1.0 . 3.54 344 311 A 41 ASP H A 59 VAL HGx% 1.0 . 5.36 345 312 A 21 ALA H A 20 LEU H 1.0 . 4.89 346 313 A 19 GLN H A 20 LEU H 1.0 . 3.60 347 314 A 20 LEU H A 18 MET HA 1.0 . 4.59 348 315 A 19 GLN HBy A 20 LEU H 1.0 . 5.35 349 316 A 20 LEU H A 81 VAL HGx% 1.0 . 4.97 350 316 A 81 VAL HGy% A 20 LEU H 1.0 . 4.97 351 317 A 66 SER H A 67 VAL H 1.0 . 3.50 352 318 A 66 SER H A 66 SER HBy 1.0 . 3.34 353 319 A 66 SER H A 63 ASP HBy 1.0 . 4.20 354 320 A 66 SER HBx A 66 SER H 1.0 . 3.54 355 321 A 33 PHE H A 34 SER H 1.0 . 3.50 356 322 A 32 PHE H A 34 SER H 1.0 . 4.22 357 323 A 34 SER H A 36 VAL H 1.0 . 4.44 358 324 A 34 SER HBy A 34 SER H 1.0 . 3.07 359 325 A 34 SER H A 30 GLU HA 1.0 . 5.44 360 326 A 34 SER H A 33 PHE HBy 1.0 . 4.96 361 327 A 34 SER H A 33 PHE HBx 1.0 . 4.41 362 328 A 34 SER H A 35 THR HG2% 1.0 . 5.50 363 329 A 39 VAL HGx% A 34 SER H 1.0 . 4.47 364 330 A 10 ARG H A 6 THR H 1.0 . 4.97 365 331 A 6 THR H A 9 GLU HBy 1.0 . 3.56 366 332 A 6 THR H A 9 GLU HBx 1.0 . 4.06 367 333 A 66 SER H A 65 SER H 1.0 . 3.56 368 334 A 63 ASP HA A 65 SER H 1.0 . 4.36 369 335 A 65 SER H A 65 SER HBx 1.0 . 3.15 370 335 A 65 SER H A 65 SER HBy 1.0 . 3.15 371 336 A 63 ASP HBy A 65 SER H 1.0 . 3.71 372 337 A 63 ASP HBx A 65 SER H 1.0 . 4.24 373 338 A 65 SER H A 64 VAL HGx% 1.0 . 3.93 374 339 A 69 LEU H A 66 SER H 1.0 . 5.50 375 340 A 69 LEU H A 67 VAL H 1.0 . 5.28 376 341 A 69 LEU H A 68 PRO HDy 1.0 . 4.17 377 342 A 69 LEU H A 67 VAL HA 1.0 . 5.50 378 343 A 69 LEU H A 68 PRO HBx 1.0 . 3.89 379 344 A 69 LEU H A 69 LEU HBx 1.0 . 3.86 380 345 A 65 SER H A 64 VAL HB 1.0 . 4.79 381 346 A 75 GLY H A 74 THR H 1.0 . 4.66 382 347 A 74 THR H A 75 GLY HAy 1.0 . 5.50 383 348 A 74 THR H A 74 THR HB 1.0 . 3.03 384 349 A 74 THR H A 73 LEU HBy 1.0 . 3.99 385 350 A 73 LEU HG A 74 THR H 1.0 . 5.36 386 351 A 73 LEU HBx A 74 THR H 1.0 . 4.87 387 352 A 74 THR H A 85 VAL HGy% 1.0 . 5.21 388 353 A 83 ILE HG2% A 74 THR H 1.0 . 4.98 389 354 A 19 GLN H A 19 GLN HGy 1.0 . 5.30 390 355 A 19 GLN H A 20 LEU HG 1.0 . 5.27 391 356 A 56 ILE HG2% A 19 GLN H 1.0 . 4.99 392 357 A 19 GLN H A 20 LEU HDy% 1.0 . 5.50 393 358 A 88 SER H A 16 PHE H 1.0 . 4.70 394 359 A 88 SER H A 15 VAL HB 1.0 . 5.50 395 360 A 88 SER H A 87 ALA HB% 1.0 . 3.81 396 361 A 88 SER H A 15 VAL HGx% 1.0 . 4.55 397 362 A 49 ASN H A 50 SER H 1.0 . 3.73 398 363 A 50 SER H A 48 ARG HA 1.0 . 5.26 399 364 A 50 SER H A 49 ASN HBx 1.0 . 4.20 400 365 A 50 SER H A 48 ARG HBx 1.0 . 5.50 401 365 A 48 ARG HBy A 50 SER H 1.0 . 5.50 402 366 A 50 SER H A 48 ARG HGx 1.0 . 5.50 403 366 A 48 ARG HGy A 50 SER H 1.0 . 5.50 404 367 A 56 ILE H A 56 ILE HG1x 1.0 . 4.90 405 368 A 56 ILE H A 57 ALA H 1.0 . 4.87 406 369 A 56 ILE H A 56 ILE HG2% 1.0 . 5.42 407 370 A 56 ILE H A 20 LEU HDx% 1.0 . 5.50 408 371 A 27 ARG H A 25 ARG HBx 1.0 . 3.11 409 372 A 49 ASN H A 49 ASN HD2y 1.0 . 5.26 410 373 A 50 SER H A 49 ASN HD2y 1.0 . 5.50 411 374 A 49 ASN HD2y A 48 ARG HBx 1.0 . 5.50 412 374 A 48 ARG HBy A 49 ASN HD2y 1.0 . 5.50 413 375 A 49 ASN HD2x A 48 ARG HBx 1.0 . 5.50 414 375 A 48 ARG HBy A 49 ASN HD2x 1.0 . 5.50 415 376 A 49 ASN HD2x A 52 ARG HDx 1.0 . 5.50 416 376 A 52 ARG HDy A 49 ASN HD2x 1.0 . 5.50 417 377 A 49 ASN HBx A 49 ASN HD2y 1.0 . 3.58 418 378 A 49 ASN HD2y A 52 ARG HDx 1.0 . 5.50 419 378 A 52 ARG HDy A 49 ASN HD2y 1.0 . 5.50 420 379 A 49 ASN H A 49 ASN HD2x 1.0 . 5.50 421 380 A 11 ASP H A 13 ARG H 1.0 . 4.88 422 381 A 14 THR H A 13 ARG H 1.0 . 3.14 423 382 A 13 ARG H A 10 ARG HA 1.0 . 4.55 424 383 A 13 ARG H A 13 ARG HDx 1.0 . 4.83 425 384 A 13 ARG H A 13 ARG HBx 1.0 . 3.91 426 385 A 13 ARG H A 13 ARG HGy 1.0 . 4.12 427 386 A 76 GLN HBy A 76 GLN HE2x 1.0 . 5.50 428 387 A 34 SER HA A 33 PHE H 1.0 . 5.50 429 388 A 73 LEU HA A 76 GLN HE2y 1.0 . 4.28 430 389 A 76 GLN HBy A 76 GLN HE2y 1.0 . 5.02 431 390 A 93 ASN HBx A 93 ASN HD2y 1.0 . 4.01 432 391 A 73 LEU HA A 76 GLN HE2x 1.0 . 4.78 433 392 A 33 PHE H A 35 THR H 1.0 . 5.15 434 393 A 32 PHE H A 33 PHE H 1.0 . 3.74 435 394 A 32 PHE HD% A 33 PHE H 1.0 . 4.56 436 395 A 33 PHE H A 30 GLU HA 1.0 . 4.85 437 396 A 33 PHE H A 33 PHE HBy 1.0 . 3.81 438 397 A 33 PHE H A 33 PHE HBx 1.0 . 3.37 439 398 A 39 VAL HGx% A 33 PHE H 1.0 . 4.61 440 399 A 4 ASN HBx A 4 ASN HD2y 1.0 . 3.94 441 400 A 59 VAL HGx% A 33 PHE H 1.0 . 5.50 442 401 A 89 GLN HA A 89 GLN HE2y 1.0 . 5.38 443 402 A 19 GLN H A 19 GLN HE2y 1.0 . 5.50 444 403 A 19 GLN HBx A 19 GLN HE2y 1.0 . 3.93 445 404 A 19 GLN HE2y A 84 ILE HG1x 1.0 . 5.38 446 405 A 83 ILE HA A 19 GLN HE2x 1.0 . 5.50 447 406 A 19 GLN HBy A 19 GLN HE2x 1.0 . 4.65 448 407 A 19 GLN HBx A 19 GLN HE2x 1.0 . 4.26 449 408 A 19 GLN HE2x A 82 PRO HBx 1.0 . 4.45 450 409 A 19 GLN HE2x A 84 ILE HG1y 1.0 . 4.82 451 410 A 82 PRO HA A 19 GLN HE2x 1.0 . 5.50 452 411 A 84 ILE HG1x A 19 GLN HE2x 1.0 . 5.40 453 412 A 83 ILE HA A 19 GLN HE2y 1.0 . 5.50 454 413 A 19 GLN HBy A 19 GLN HE2y 1.0 . 4.15 455 414 A 19 GLN HE2y A 84 ILE HG1y 1.0 . 4.85 456 415 A 21 ALA H A 23 ARG H 1.0 . 5.50 457 416 A 23 ARG H A 24 ILE HA 1.0 . 5.50 458 417 A 24 ILE HG2% A 23 ARG H 1.0 . 4.96 459 418 A 34 SER HA A 36 VAL H 1.0 . 4.63 460 419 A 13 ARG HE A 63 ASP HA 1.0 . 5.50 461 420 A 13 ARG HE A 13 ARG HBx 1.0 . 5.50 462 421 A 34 SER H A 35 THR H 1.0 . 3.51 463 422 A 36 VAL H A 35 THR H 1.0 . 3.21 464 423 A 35 THR H A 36 VAL HGy% 1.0 . 4.85 465 424 A 86 GLN HE2y A 86 GLN HA 1.0 . 5.50 466 425 A 86 GLN HE2y A 86 GLN HBx 1.0 . 5.50 467 426 A 86 GLN HE2y A 86 GLN HGx 1.0 . 3.82 468 427 A 84 ILE HG2% A 86 GLN HE2y 1.0 . 5.50 469 428 A 18 MET HE% A 86 GLN HE2x 1.0 . 5.30 470 429 A 86 GLN HE2y A 88 SER HA 1.0 . 5.50 471 430 A 56 ILE H A 55 GLY H 1.0 . 4.56 472 431 A 55 GLY H A 53 SER HBy 1.0 . 3.75 473 432 A 55 GLY H A 54 LYS HBx 1.0 . 5.14 474 432 A 54 LYS HBy A 55 GLY H 1.0 . 5.14 475 433 A 54 LYS HGy A 55 GLY H 1.0 . 5.39 476 434 A 56 ILE HG2% A 55 GLY H 1.0 . 5.50 477 435 A 34 SER HA A 37 GLY H 1.0 . 3.88 478 436 A 37 GLY H A 36 VAL HB 1.0 . 4.56 479 437 A 37 GLY H A 36 VAL HGy% 1.0 . 4.09 480 438 A 72 GLY H A 73 LEU HBy 1.0 . 5.50 481 439 A 72 GLY H A 71 ILE H 1.0 . 3.63 482 440 A 72 GLY H A 71 ILE HB 1.0 . 3.64 483 441 A 72 GLY H A 71 ILE HG2% 1.0 . 4.89 484 442 A 72 GLY H A 69 LEU HDx% 1.0 . 4.79 485 443 A 72 GLY H A 73 LEU HG 1.0 . 5.50 486 444 A 56 ILE HG2% A 55 GLY HAx 1.0 . 5.14 487 445 A 72 GLY HAx A 71 ILE HB 1.0 . 5.45 488 446 A 20 LEU HDx% A 55 GLY HAy 1.0 . 5.18 489 447 A 56 ILE H A 55 GLY HAy 1.0 . 3.43 490 448 A 20 LEU HDx% A 55 GLY HAx 1.0 . 4.83 491 449 A 79 LEU HBy A 80 GLY HAy 1.0 . 5.32 492 450 A 77 ARG HBx A 80 GLY HAy 1.0 . 4.21 493 451 A 37 GLY HAx A 38 LYS HA 1.0 . 4.75 494 452 A 36 VAL HB A 37 GLY HAx 1.0 . 5.11 495 453 A 36 VAL HGy% A 37 GLY HAx 1.0 . 5.48 496 454 A 38 LYS H A 37 GLY HAy 1.0 . 3.30 497 455 A 38 LYS H A 37 GLY HAx 1.0 . 3.27 498 456 A 77 ARG HBx A 80 GLY HAx 1.0 . 3.88 499 457 A 80 GLY HAy A 81 VAL HGx% 1.0 . 5.19 500 457 A 81 VAL HGy% A 80 GLY HAy 1.0 . 5.19 501 458 A 36 VAL HGy% A 37 GLY HAy 1.0 . 5.50 502 459 A 41 ASP H A 41 ASP HBy 1.0 . 4.07 503 460 A 41 ASP HBx A 42 VAL H 1.0 . 4.66 504 461 A 41 ASP HBy A 40 ARG HGx 1.0 . 4.14 505 461 A 41 ASP HBy A 40 ARG HGy 1.0 . 4.14 506 462 A 41 ASP HBx A 40 ARG HGx 1.0 . 4.70 507 462 A 41 ASP HBx A 40 ARG HGy 1.0 . 4.70 508 463 A 74 THR HG2% A 75 GLY HAy 1.0 . 5.32 509 464 A 75 GLY HAx A 83 ILE HG2% 1.0 . 5.50 510 465 A 63 ASP HBx A 62 VAL HGy% 1.0 . 4.67 511 466 A 63 ASP HBx A 63 ASP H 1.0 . 3.45 512 467 A 74 THR HA A 75 GLY HAy 1.0 . 5.23 513 468 A 63 ASP HBy A 63 ASP H 1.0 . 3.50 514 469 A 66 SER H A 63 ASP HBx 1.0 . 4.73 515 470 A 6 THR H A 5 LEU HBy 1.0 . 4.89 516 471 A 6 THR H A 5 LEU HBx 1.0 . 4.96 517 472 A 5 LEU HDx% A 5 LEU HBx 1.0 . 3.48 518 473 A 25 ARG H A 25 ARG HDx 1.0 . 5.24 519 474 A 25 ARG HBy A 25 ARG HDx 1.0 . 3.87 520 475 A 28 ASP H A 25 ARG HDx 1.0 . 5.50 521 476 A 23 ARG HA A 23 ARG HDx 1.0 . 3.75 522 476 A 23 ARG HA A 23 ARG HDy 1.0 . 3.75 523 477 A 23 ARG HDy A 23 ARG HGx 1.0 . 2.69 524 477 A 23 ARG HDx A 23 ARG HGx 1.0 . 2.69 525 477 A 23 ARG HGy A 23 ARG HDx 1.0 . 2.69 526 477 A 23 ARG HDy A 23 ARG HGy 1.0 . 2.69 527 478 A 23 ARG H A 23 ARG HDx 1.0 . 4.94 528 478 A 23 ARG H A 23 ARG HDy 1.0 . 4.94 529 479 A 10 ARG HA A 10 ARG HDx 1.0 . 4.06 530 479 A 10 ARG HDy A 10 ARG HA 1.0 . 4.06 531 480 A 77 ARG HA A 77 ARG HDx 1.0 . 4.33 532 480 A 77 ARG HDy A 77 ARG HA 1.0 . 4.33 533 481 A 10 ARG HGy A 10 ARG HDx 1.0 . 2.91 534 481 A 10 ARG HDy A 10 ARG HGy 1.0 . 2.91 535 482 A 24 ILE HG2% A 20 LEU HBy 1.0 . 4.13 536 483 A 20 LEU HDx% A 20 LEU HBy 1.0 . 3.88 537 484 A 24 ILE HG2% A 20 LEU HBx 1.0 . 3.95 538 485 A 20 LEU H A 20 LEU HBx 1.0 . 4.09 539 486 A 20 LEU HDx% A 20 LEU HBx 1.0 . 3.75 540 487 A 21 ALA H A 20 LEU HBx 1.0 . 5.50 541 488 A 77 ARG H A 77 ARG HDx 1.0 . 4.48 542 488 A 77 ARG H A 77 ARG HDy 1.0 . 4.48 543 489 A 24 ILE HB A 20 LEU HBy 1.0 . 4.68 544 490 A 62 VAL HA A 40 ARG HDx 1.0 . 4.42 545 490 A 40 ARG HDy A 62 VAL HA 1.0 . 4.42 546 491 A 40 ARG HDy A 40 ARG HGx 1.0 . 2.99 547 491 A 40 ARG HGy A 40 ARG HDx 1.0 . 2.99 548 491 A 40 ARG HGy A 40 ARG HDy 1.0 . 2.99 549 491 A 40 ARG HDx A 40 ARG HGx 1.0 . 2.99 550 492 A 62 VAL HGx% A 40 ARG HDx 1.0 . 4.06 551 492 A 62 VAL HGx% A 40 ARG HDy 1.0 . 4.06 552 493 A 16 PHE H A 16 PHE HBy 1.0 . 3.67 553 494 A 17 CYS H A 16 PHE HBy 1.0 . 4.25 554 495 A 87 ALA H A 16 PHE HBx 1.0 . 4.59 555 496 A 86 GLN HBx A 16 PHE HBx 1.0 . 4.53 556 497 A 88 SER HA A 16 PHE HBy 1.0 . 4.03 557 498 A 16 PHE HBy A 88 SER HBx 1.0 . 5.50 558 499 A 16 PHE HBx A 88 SER HA 1.0 . 4.11 559 500 A 16 PHE HBx A 16 PHE H 1.0 . 3.62 560 501 A 86 GLN HBy A 16 PHE HBx 1.0 . 4.27 561 502 A 16 PHE HE% A 56 ILE HB 1.0 . 4.24 562 503 A 54 LYS HBy A 54 LYS HEx 1.0 . 2.81 563 503 A 54 LYS HBx A 54 LYS HEx 1.0 . 2.81 564 503 A 54 LYS HEy A 54 LYS HBx 1.0 . 2.81 565 503 A 54 LYS HBy A 54 LYS HEy 1.0 . 2.81 566 504 A 54 LYS HGy A 54 LYS HEx 1.0 . 3.26 567 504 A 54 LYS HGy A 54 LYS HEy 1.0 . 3.26 568 505 A 57 ALA H A 56 ILE HB 1.0 . 3.49 569 506 A 47 ASP H A 47 ASP HBx 1.0 . 3.69 570 507 A 45 ILE HG2% A 47 ASP HBx 1.0 . 5.50 571 508 A 30 GLU H A 29 LEU HBy 1.0 . 4.15 572 509 A 29 LEU H A 29 LEU HBx 1.0 . 4.10 573 510 A 29 LEU HBx A 29 LEU HDx% 1.0 . 3.45 574 511 A 28 ASP HBy A 24 ILE HG1y 1.0 . 3.70 575 512 A 78 VAL HGx% A 28 ASP HBy 1.0 . 4.91 576 513 A 28 ASP HBy A 24 ILE HG1x 1.0 . 4.20 577 514 A 28 ASP HBy A 29 LEU HDy% 1.0 . 4.53 578 515 A 28 ASP H A 28 ASP HBx 1.0 . 3.70 579 516 A 29 LEU H A 28 ASP HBx 1.0 . 4.05 580 517 A 24 ILE HG1y A 28 ASP HBx 1.0 . 3.90 581 518 A 25 ARG H A 28 ASP HBx 1.0 . 4.26 582 519 A 29 LEU HDy% A 28 ASP HBx 1.0 . 3.68 583 520 A 28 ASP HBy A 29 LEU H 1.0 . 3.84 584 521 A 28 ASP HBy A 24 ILE HA 1.0 . 4.48 585 522 A 24 ILE HA A 28 ASP HBx 1.0 . 5.50 586 523 A 24 ILE HG1x A 28 ASP HBx 1.0 . 4.57 587 524 A 66 SER HBx A 69 LEU HBy 1.0 . 3.85 588 525 A 69 LEU HBy A 69 LEU HDy% 1.0 . 3.62 589 526 A 69 LEU H A 69 LEU HBy 1.0 . 3.95 590 527 A 70 ALA H A 69 LEU HBx 1.0 . 4.68 591 528 A 66 SER HBx A 69 LEU HBx 1.0 . 3.67 592 529 A 62 VAL H A 61 PHE HBy 1.0 . 3.79 593 530 A 61 PHE HBy A 67 VAL HGy% 1.0 . 5.28 594 531 A 61 PHE H A 61 PHE HBy 1.0 . 3.99 595 532 A 61 PHE HBy A 62 VAL HGx% 1.0 . 5.25 596 533 A 61 PHE H A 61 PHE HBx 1.0 . 3.67 597 534 A 62 VAL H A 61 PHE HBx 1.0 . 4.11 598 535 A 63 ASP H A 61 PHE HBx 1.0 . 4.37 599 536 A 40 ARG H A 61 PHE HBy 1.0 . 5.50 600 537 A 83 ILE HB A 84 ILE H 1.0 . 4.40 601 538 A 83 ILE HB A 83 ILE HD1% 1.0 . 3.48 602 539 A 67 VAL H A 69 LEU HBx 1.0 . 5.50 603 540 A 43 ARG HBx A 58 TYR HBx 1.0 . 3.56 604 540 A 58 TYR HBy A 43 ARG HBx 1.0 . 3.56 605 541 A 43 ARG HGy A 58 TYR HBx 1.0 . 5.24 606 541 A 43 ARG HGx A 58 TYR HBx 1.0 . 5.24 607 541 A 58 TYR HBy A 43 ARG HGx 1.0 . 5.24 608 541 A 43 ARG HGy A 58 TYR HBy 1.0 . 5.24 609 542 A 45 ILE HD1% A 58 TYR HBx 1.0 . 5.05 610 542 A 58 TYR HBy A 45 ILE HD1% 1.0 . 5.05 611 543 A 73 LEU H A 73 LEU HBy 1.0 . 3.50 612 544 A 32 PHE HZ A 73 LEU HBy 1.0 . 4.95 613 545 A 73 LEU HBy A 70 ALA HA 1.0 . 5.50 614 546 A 15 VAL H A 58 TYR HBx 1.0 . 4.52 615 546 A 15 VAL H A 58 TYR HBy 1.0 . 4.52 616 547 A 12 ALA H A 11 ASP HBx 1.0 . 3.68 617 548 A 12 ALA HB% A 11 ASP HBx 1.0 . 5.14 618 549 A 11 ASP H A 11 ASP HBx 1.0 . 3.35 619 550 A 8 GLU HA A 11 ASP HBx 1.0 . 3.57 620 551 A 29 LEU HDy% A 32 PHE HBy 1.0 . 5.02 621 552 A 33 PHE H A 32 PHE HBy 1.0 . 3.92 622 553 A 32 PHE H A 32 PHE HBy 1.0 . 3.30 623 554 A 32 PHE HBx A 33 PHE H 1.0 . 3.73 624 555 A 32 PHE HBx A 29 LEU HDy% 1.0 . 4.98 625 556 A 84 ILE H A 84 ILE HB 1.0 . 3.59 626 557 A 84 ILE HB A 18 MET HA 1.0 . 5.41 627 558 A 79 LEU HBy A 79 LEU HDy% 1.0 . 3.45 628 558 A 79 LEU HBy A 79 LEU HDx% 1.0 . 3.45 629 559 A 78 VAL HGx% A 79 LEU HBx 1.0 . 5.50 630 560 A 49 ASN H A 49 ASN HBy 1.0 . 3.98 631 561 A 34 SER HA A 33 PHE HBy 1.0 . 5.50 632 562 A 49 ASN HBy A 48 ARG HBx 1.0 . 4.99 633 562 A 48 ARG HBy A 49 ASN HBy 1.0 . 4.99 634 563 A 50 SER H A 49 ASN HBy 1.0 . 5.05 635 564 A 49 ASN HBx A 49 ASN HA 1.0 . 2.98 636 565 A 24 ILE HB A 24 ILE H 1.0 . 2.95 637 566 A 25 ARG H A 24 ILE HB 1.0 . 5.02 638 567 A 70 ALA HB% A 33 PHE HBy 1.0 . 5.50 639 568 A 59 VAL HGx% A 33 PHE HBx 1.0 . 4.59 640 569 A 71 ILE HB A 71 ILE HD1% 1.0 . 3.20 641 570 A 15 VAL HGy% A 33 PHE HBy 1.0 . 4.94 642 571 A 33 PHE HBy A 35 THR H 1.0 . 5.04 643 572 A 45 ILE HB A 56 ILE HB 1.0 . 3.93 644 573 A 45 ILE H A 45 ILE HB 1.0 . 3.39 645 574 A 56 ILE HG1y A 45 ILE HB 1.0 . 3.19 646 575 A 9 GLU H A 9 GLU HGy 1.0 . 5.02 647 576 A 12 ALA HB% A 9 GLU HGy 1.0 . 5.38 648 577 A 6 THR H A 9 GLU HGy 1.0 . 5.50 649 578 A 9 GLU HA A 9 GLU HGx 1.0 . 3.69 650 579 A 5 LEU HDx% A 9 GLU HGx 1.0 . 5.50 651 580 A 12 ALA HB% A 9 GLU HGx 1.0 . 5.50 652 581 A 9 GLU H A 9 GLU HGx 1.0 . 4.26 653 582 A 18 MET HA A 18 MET HGy 1.0 . 3.83 654 583 A 18 MET HA A 18 MET HGx 1.0 . 3.85 655 584 A 56 ILE HG2% A 18 MET HGx 1.0 . 4.27 656 585 A 18 MET H A 18 MET HGx 1.0 . 5.11 657 586 A 8 GLU HA A 8 GLU HGy 1.0 . 3.49 658 587 A 8 GLU H A 8 GLU HGy 1.0 . 4.29 659 588 A 8 GLU H A 8 GLU HGx 1.0 . 4.52 660 589 A 32 PHE H A 31 GLU HGy 1.0 . 5.45 661 590 A 31 GLU HGy A 27 ARG HDx 1.0 . 5.50 662 590 A 31 GLU HGy A 27 ARG HDy 1.0 . 5.50 663 591 A 32 PHE H A 31 GLU HGx 1.0 . 5.17 664 592 A 31 GLU H A 31 GLU HGy 1.0 . 3.63 665 593 A 27 ARG HGx A 31 GLU HGy 1.0 . 4.47 666 594 A 19 GLN HGy A 84 ILE HG1y 1.0 . 4.69 667 595 A 31 GLU H A 31 GLU HGx 1.0 . 3.83 668 596 A 27 ARG HGx A 31 GLU HGx 1.0 . 5.09 669 597 A 19 GLN HGy A 19 GLN HE2y 1.0 . 3.86 670 598 A 19 GLN HGy A 19 GLN HA 1.0 . 3.85 671 599 A 19 GLN HA A 19 GLN HGx 1.0 . 3.61 672 600 A 30 GLU HGy A 30 GLU HA 1.0 . 3.91 673 601 A 30 GLU HGy A 27 ARG HGx 1.0 . 4.50 674 602 A 90 ALA HB% A 91 GLU HGx 1.0 . 5.50 675 602 A 91 GLU HGy A 90 ALA HB% 1.0 . 5.50 676 603 A 30 GLU HGx A 39 VAL HGy% 1.0 . 4.38 677 604 A 30 GLU HGx A 30 GLU HBx 1.0 . 2.40 678 605 A 30 GLU H A 30 GLU HGx 1.0 . 4.66 679 606 A 30 GLU HA A 30 GLU HGx 1.0 . 3.94 680 607 A 27 ARG HA A 30 GLU HGx 1.0 . 4.89 681 608 A 30 GLU HGy A 42 VAL HGx% 1.0 . 4.43 682 608 A 42 VAL HGy% A 30 GLU HGy 1.0 . 4.43 683 609 A 81 VAL HB A 21 ALA HB% 1.0 . 4.47 684 610 A 73 LEU HBx A 76 GLN HGy 1.0 . 5.11 685 611 A 73 LEU HBx A 76 GLN HGx 1.0 . 4.86 686 612 A 76 GLN HGy A 76 GLN HE2y 1.0 . 3.83 687 613 A 76 GLN HGy A 76 GLN HBy 1.0 . 2.90 688 614 A 83 ILE HG2% A 76 GLN HGy 1.0 . 5.42 689 615 A 77 ARG H A 76 GLN HGx 1.0 . 4.39 690 616 A 76 GLN HBy A 76 GLN HGx 1.0 . 2.94 691 617 A 73 LEU HDx% A 76 GLN HGx 1.0 . 4.15 692 618 A 76 GLN H A 76 GLN HGx 1.0 . 3.63 693 619 A 86 GLN H A 86 GLN HGy 1.0 . 4.30 694 620 A 84 ILE HG2% A 86 GLN HGy 1.0 . 4.18 695 621 A 86 GLN H A 86 GLN HGx 1.0 . 3.95 696 622 A 86 GLN HA A 86 GLN HGx 1.0 . 3.56 697 623 A 84 ILE HG2% A 86 GLN HBx 1.0 . 5.50 698 624 A 86 GLN HBy A 16 PHE HBy 1.0 . 4.72 699 625 A 89 GLN HBx A 89 GLN HGx 1.0 . 2.87 700 626 A 89 GLN H A 89 GLN HGx 1.0 . 3.46 701 627 A 88 SER HBx A 89 GLN HGx 1.0 . 5.50 702 628 A 86 GLN HBx A 87 ALA HA 1.0 . 5.50 703 629 A 89 GLN HE2y A 89 GLN HGx 1.0 . 3.67 704 630 A 89 GLN HA A 89 GLN HGx 1.0 . 3.23 705 631 A 89 GLN HGx A 89 GLN HBy 1.0 . 2.71 706 632 A 38 LYS HGx A 62 VAL HB 1.0 . 3.25 707 633 A 39 VAL H A 39 VAL HB 1.0 . 3.08 708 634 A 45 ILE H A 44 MET HBx 1.0 . 5.50 709 635 A 39 VAL H A 38 LYS HBy 1.0 . 4.56 710 636 A 38 LYS H A 38 LYS HBy 1.0 . 3.76 711 637 A 92 LYS HBy A 92 LYS HGx 1.0 . 2.94 712 637 A 92 LYS HGy A 92 LYS HBy 1.0 . 2.94 713 638 A 39 VAL H A 38 LYS HBx 1.0 . 4.76 714 639 A 92 LYS HBx A 92 LYS HGx 1.0 . 2.87 715 639 A 92 LYS HGy A 92 LYS HBx 1.0 . 2.87 716 640 A 44 MET H A 43 ARG HBx 1.0 . 4.98 717 641 A 62 VAL HGx% A 38 LYS HBx 1.0 . 3.71 718 642 A 45 ILE H A 44 MET HGx 1.0 . 5.50 719 643 A 78 VAL HB A 81 VAL HGx% 1.0 . 4.96 720 643 A 81 VAL HGy% A 78 VAL HB 1.0 . 4.96 721 644 A 78 VAL H A 78 VAL HB 1.0 . 3.80 722 645 A 79 LEU H A 78 VAL HB 1.0 . 5.50 723 646 A 14 THR HB A 88 SER HBx 1.0 . 3.79 724 647 A 44 MET H A 44 MET HGy 1.0 . 4.20 725 648 A 45 ILE H A 44 MET HGy 1.0 . 5.50 726 649 A 57 ALA HB% A 44 MET HGy 1.0 . 4.83 727 650 A 44 MET H A 44 MET HGx 1.0 . 3.95 728 651 A 64 VAL H A 64 VAL HB 1.0 . 3.24 729 652 A 63 ASP HA A 64 VAL HB 1.0 . 5.48 730 653 A 18 MET H A 18 MET HBy 1.0 . 4.07 731 654 A 16 PHE HE% A 18 MET HBy 1.0 . 4.55 732 655 A 56 ILE HG2% A 18 MET HBy 1.0 . 3.69 733 656 A 84 ILE HB A 18 MET HBy 1.0 . 3.88 734 657 A 16 PHE HE% A 18 MET HBx 1.0 . 4.69 735 658 A 84 ILE HB A 18 MET HBx 1.0 . 3.84 736 659 A 61 PHE HA A 40 ARG HBx 1.0 . 4.98 737 660 A 85 VAL HB A 74 THR HB 1.0 . 4.28 738 661 A 85 VAL H A 74 THR HB 1.0 . 4.26 739 662 A 84 ILE HG2% A 18 MET HBx 1.0 . 3.73 740 663 A 8 GLU H A 7 PRO HBx 1.0 . 3.83 741 664 A 40 ARG HBy A 62 VAL HGx% 1.0 . 4.27 742 665 A 40 ARG H A 40 ARG HBx 1.0 . 3.85 743 666 A 40 ARG HBx A 40 ARG HDx 1.0 . 4.15 744 666 A 40 ARG HDy A 40 ARG HBx 1.0 . 4.15 745 667 A 41 ASP H A 40 ARG HBx 1.0 . 4.22 746 668 A 60 GLU HBx A 40 ARG HBx 1.0 . 5.21 747 669 A 62 VAL HGx% A 40 ARG HBx 1.0 . 4.06 748 670 A 27 ARG H A 26 PRO HBx 1.0 . 4.05 749 671 A 77 ARG H A 77 ARG HBy 1.0 . 3.61 750 672 A 77 ARG HBy A 77 ARG HDx 1.0 . 3.79 751 672 A 77 ARG HDy A 77 ARG HBy 1.0 . 3.79 752 673 A 25 ARG HBx A 26 PRO HBy 1.0 . 5.50 753 674 A 83 ILE H A 82 PRO HBy 1.0 . 3.96 754 675 A 19 GLN HE2y A 82 PRO HBy 1.0 . 5.50 755 676 A 83 ILE HA A 82 PRO HBy 1.0 . 4.29 756 677 A 15 VAL HGy% A 67 VAL HA 1.0 . 5.50 757 678 A 70 ALA H A 67 VAL HA 1.0 . 4.33 758 679 A 70 ALA HB% A 67 VAL HA 1.0 . 3.95 759 680 A 17 CYS HBy A 20 LEU HDy% 1.0 . 3.62 760 681 A 61 PHE H A 13 ARG HBx 1.0 . 4.48 761 682 A 52 ARG HBy A 52 ARG HDx 1.0 . 3.84 762 682 A 52 ARG HDy A 52 ARG HBy 1.0 . 3.84 763 683 A 52 ARG HBx A 52 ARG HDx 1.0 . 4.07 764 683 A 52 ARG HDy A 52 ARG HBx 1.0 . 4.07 765 684 A 16 PHE HA A 17 CYS HBy 1.0 . 5.02 766 685 A 57 ALA H A 17 CYS HBy 1.0 . 4.35 767 686 A 14 THR H A 13 ARG HBx 1.0 . 5.46 768 687 A 57 ALA HB% A 17 CYS HBx 1.0 . 4.04 769 688 A 17 CYS HBx A 83 ILE HD1% 1.0 . 3.54 770 689 A 17 CYS H A 17 CYS HBx 1.0 . 3.85 771 690 A 69 LEU H A 68 PRO HBy 1.0 . 4.54 772 691 A 5 LEU HDx% A 9 GLU HBy 1.0 . 4.02 773 692 A 71 ILE HD1% A 68 PRO HBx 1.0 . 4.20 774 693 A 25 ARG HBx A 25 ARG HGx 1.0 . 2.80 775 693 A 25 ARG HBx A 25 ARG HGy 1.0 . 2.80 776 694 A 9 GLU HBy A 5 LEU HA 1.0 . 4.84 777 695 A 72 GLY H A 68 PRO HBx 1.0 . 5.50 778 696 A 9 GLU HBx A 5 LEU HDy% 1.0 . 4.30 779 697 A 6 THR HB A 7 PRO HDx 1.0 . 3.80 780 697 A 6 THR HB A 7 PRO HDy 1.0 . 3.80 781 698 A 25 ARG H A 24 ILE HG1y 1.0 . 3.74 782 699 A 25 ARG H A 24 ILE HG1x 1.0 . 3.82 783 700 A 24 ILE H A 24 ILE HG1x 1.0 . 5.47 784 701 A 20 LEU HDx% A 24 ILE HG1x 1.0 . 4.64 785 702 A 91 GLU HBy A 92 LYS HGx 1.0 . 4.22 786 702 A 92 LYS HGy A 91 GLU HBy 1.0 . 4.22 787 703 A 91 GLU H A 91 GLU HBx 1.0 . 3.31 788 704 A 71 ILE HG1y A 85 VAL HA 1.0 . 4.29 789 705 A 24 ILE HG2% A 24 ILE HG1y 1.0 . 3.28 790 706 A 30 GLU H A 30 GLU HBy 1.0 . 3.56 791 707 A 30 GLU HBy A 42 VAL HGx% 1.0 . 4.49 792 707 A 42 VAL HGy% A 30 GLU HBy 1.0 . 4.49 793 708 A 39 VAL HGy% A 30 GLU HBy 1.0 . 5.50 794 709 A 31 GLU H A 31 GLU HBx 1.0 . 3.05 795 710 A 32 PHE H A 31 GLU HBx 1.0 . 3.79 796 711 A 30 GLU H A 30 GLU HBx 1.0 . 3.48 797 712 A 27 ARG HGx A 31 GLU HBx 1.0 . 5.10 798 713 A 30 GLU HBx A 42 VAL HGx% 1.0 . 4.24 799 713 A 42 VAL HGy% A 30 GLU HBx 1.0 . 4.24 800 714 A 5 LEU HDx% A 10 ARG HBy 1.0 . 5.18 801 715 A 71 ILE H A 71 ILE HG1y 1.0 . 3.61 802 716 A 85 VAL HA A 71 ILE HG1x 1.0 . 4.85 803 717 A 89 GLN H A 89 GLN HBy 1.0 . 3.59 804 718 A 27 ARG H A 27 ARG HBy 1.0 . 3.19 805 719 A 28 ASP H A 27 ARG HBy 1.0 . 5.50 806 720 A 27 ARG HA A 27 ARG HBy 1.0 . 2.98 807 721 A 27 ARG HBy A 27 ARG HDx 1.0 . 3.74 808 721 A 27 ARG HDy A 27 ARG HBy 1.0 . 3.74 809 722 A 24 ILE HG2% A 23 ARG HBx 1.0 . 5.30 810 722 A 24 ILE HG2% A 23 ARG HBy 1.0 . 5.30 811 723 A 27 ARG H A 27 ARG HBx 1.0 . 3.43 812 724 A 28 ASP H A 27 ARG HBx 1.0 . 5.22 813 725 A 89 GLN HBx A 89 GLN HE2y 1.0 . 5.34 814 726 A 83 ILE H A 83 ILE HG1y 1.0 . 5.42 815 727 A 23 ARG HBy A 23 ARG HDx 1.0 . 3.53 816 727 A 23 ARG HBx A 23 ARG HDx 1.0 . 3.53 817 727 A 23 ARG HDy A 23 ARG HBx 1.0 . 3.53 818 727 A 23 ARG HDy A 23 ARG HBy 1.0 . 3.53 819 728 A 23 ARG H A 23 ARG HBx 1.0 . 4.06 820 728 A 23 ARG H A 23 ARG HBy 1.0 . 4.06 821 729 A 8 GLU H A 8 GLU HBy 1.0 . 3.51 822 730 A 9 GLU H A 8 GLU HBy 1.0 . 4.42 823 731 A 8 GLU H A 8 GLU HBx 1.0 . 3.61 824 732 A 9 GLU H A 8 GLU HBx 1.0 . 4.62 825 733 A 14 THR H A 13 ARG HGy 1.0 . 5.49 826 734 A 39 VAL H A 38 LYS HDy 1.0 . 5.17 827 735 A 38 LYS HGx A 38 LYS HDy 1.0 . 2.91 828 736 A 13 ARG HGx A 64 VAL H 1.0 . 5.50 829 737 A 78 VAL H A 77 ARG HGx 1.0 . 5.44 830 738 A 77 ARG HGx A 76 GLN HA 1.0 . 4.42 831 739 A 38 LYS HBx A 38 LYS HDy 1.0 . 2.40 832 740 A 77 ARG H A 77 ARG HGy 1.0 . 3.96 833 741 A 77 ARG HBy A 77 ARG HGy 1.0 . 2.40 834 742 A 76 GLN HA A 77 ARG HGy 1.0 . 3.76 835 743 A 13 ARG HGx A 64 VAL HA 1.0 . 4.20 836 744 A 13 ARG HGx A 13 ARG H 1.0 . 4.30 837 745 A 13 ARG HGx A 13 ARG HA 1.0 . 4.04 838 746 A 77 ARG H A 77 ARG HGx 1.0 . 4.07 839 747 A 77 ARG HA A 77 ARG HGx 1.0 . 3.81 840 748 A 78 VAL HA A 77 ARG HGx 1.0 . 4.84 841 749 A 69 LEU H A 68 PRO HGx 1.0 . 3.61 842 750 A 73 LEU HDx% A 76 GLN HBy 1.0 . 5.13 843 751 A 73 LEU HBx A 76 GLN HBy 1.0 . 4.23 844 752 A 83 ILE HG2% A 76 GLN HBy 1.0 . 4.61 845 753 A 83 ILE H A 74 THR HA 1.0 . 4.29 846 754 A 75 GLY HAx A 74 THR HA 1.0 . 5.36 847 755 A 83 ILE HB A 19 GLN HBy 1.0 . 5.50 848 756 A 19 GLN HBx A 19 GLN H 1.0 . 4.12 849 757 A 19 GLN HBx A 83 ILE HA 1.0 . 4.75 850 758 A 19 GLN HBy A 84 ILE HG1y 1.0 . 4.21 851 759 A 19 GLN HBy A 83 ILE HA 1.0 . 4.47 852 760 A 19 GLN HBx A 84 ILE HG1y 1.0 . 4.32 853 761 A 19 GLN HBx A 20 LEU HDy% 1.0 . 5.50 854 762 A 19 GLN HBx A 84 ILE HD1% 1.0 . 3.85 855 763 A 19 GLN HBx A 82 PRO HGx 1.0 . 4.45 856 764 A 19 GLN HE2y A 82 PRO HGy 1.0 . 4.53 857 765 A 81 VAL HA A 82 PRO HGx 1.0 . 4.39 858 766 A 10 ARG H A 10 ARG HGy 1.0 . 4.77 859 767 A 78 VAL HGx% A 79 LEU HG 1.0 . 3.94 860 768 A 79 LEU H A 79 LEU HG 1.0 . 4.00 861 769 A 79 LEU HA A 79 LEU HG 1.0 . 3.84 862 770 A 7 PRO HA A 10 ARG HDx 1.0 . 5.02 863 770 A 10 ARG HDy A 7 PRO HA 1.0 . 5.02 864 771 A 40 ARG HBy A 62 VAL HA 1.0 . 4.29 865 772 A 19 GLN HE2x A 82 PRO HGy 1.0 . 5.50 866 773 A 10 ARG H A 10 ARG HGx 1.0 . 5.50 867 774 A 10 ARG H A 7 PRO HA 1.0 . 5.50 868 775 A 44 MET H A 43 ARG HGx 1.0 . 5.50 869 775 A 43 ARG HGy A 44 MET H 1.0 . 5.50 870 776 A 43 ARG HA A 43 ARG HGx 1.0 . 3.64 871 776 A 43 ARG HGy A 43 ARG HA 1.0 . 3.64 872 777 A 52 ARG HBx A 52 ARG HGx 1.0 . 2.40 873 777 A 52 ARG HGy A 52 ARG HBx 1.0 . 2.40 874 778 A 84 ILE H A 84 ILE HG1y 1.0 . 5.35 875 779 A 84 ILE HG1x A 84 ILE HA 1.0 . 3.91 876 780 A 52 ARG HDx A 52 ARG HGx 1.0 . 2.82 877 780 A 52 ARG HGy A 52 ARG HDx 1.0 . 2.82 878 780 A 52 ARG HDy A 52 ARG HGy 1.0 . 2.82 879 780 A 52 ARG HDy A 52 ARG HGx 1.0 . 2.82 880 781 A 23 ARG H A 23 ARG HGx 1.0 . 4.36 881 781 A 23 ARG H A 23 ARG HGy 1.0 . 4.36 882 782 A 84 ILE HG1y A 84 ILE HA 1.0 . 3.71 883 783 A 45 ILE H A 45 ILE HG1y 1.0 . 4.25 884 784 A 45 ILE H A 45 ILE HG1x 1.0 . 3.93 885 785 A 45 ILE HG1x A 58 TYR HE% 1.0 . 5.50 886 786 A 45 ILE HG1x A 57 ALA HA 1.0 . 4.67 887 787 A 85 VAL H A 84 ILE HG1x 1.0 . 5.50 888 788 A 71 ILE HD1% A 68 PRO HA 1.0 . 3.40 889 789 A 48 ARG HBy A 48 ARG HGx 1.0 . 2.40 890 789 A 48 ARG HBx A 48 ARG HGx 1.0 . 2.40 891 789 A 48 ARG HGy A 48 ARG HBx 1.0 . 2.40 892 789 A 48 ARG HBy A 48 ARG HGy 1.0 . 2.40 893 790 A 72 GLY HAx A 71 ILE HA 1.0 . 4.81 894 791 A 74 THR HG2% A 85 VAL HA 1.0 . 5.01 895 792 A 6 THR H A 5 LEU HG 1.0 . 5.50 896 793 A 20 LEU HG A 56 ILE HA 1.0 . 5.34 897 794 A 18 MET HA A 20 LEU HG 1.0 . 4.55 898 795 A 20 LEU H A 20 LEU HG 1.0 . 3.76 899 796 A 17 CYS HBx A 20 LEU HG 1.0 . 5.50 900 797 A 67 VAL H A 64 VAL HA 1.0 . 4.91 901 798 A 13 ARG HGy A 64 VAL HA 1.0 . 4.56 902 799 A 64 VAL HGx% A 64 VAL HA 1.0 . 3.28 903 800 A 74 THR HB A 85 VAL HA 1.0 . 4.76 904 801 A 70 ALA H A 69 LEU HG 1.0 . 5.30 905 802 A 40 ARG HA A 40 ARG HGx 1.0 . 3.60 906 802 A 40 ARG HGy A 40 ARG HA 1.0 . 3.60 907 803 A 62 VAL HA A 40 ARG HGx 1.0 . 5.50 908 803 A 40 ARG HGy A 62 VAL HA 1.0 . 5.50 909 804 A 41 ASP H A 40 ARG HGx 1.0 . 5.25 910 804 A 41 ASP H A 40 ARG HGy 1.0 . 5.25 911 805 A 45 ILE H A 56 ILE HG1y 1.0 . 5.16 912 806 A 57 ALA H A 56 ILE HG1x 1.0 . 5.32 913 807 A 20 LEU HDx% A 20 LEU H 1.0 . 3.88 914 808 A 20 LEU HDx% A 20 LEU HA 1.0 . 4.57 915 809 A 17 CYS HBy A 20 LEU HDx% 1.0 . 4.23 916 810 A 44 MET HBy A 20 LEU HDx% 1.0 . 5.50 917 811 A 56 ILE H A 56 ILE HG1y 1.0 . 4.38 918 812 A 45 ILE HB A 56 ILE HG1x 1.0 . 4.84 919 813 A 57 ALA H A 20 LEU HDx% 1.0 . 4.31 920 814 A 20 LEU HDx% A 56 ILE HA 1.0 . 3.85 921 815 A 46 SER H A 46 SER HBx 1.0 . 3.11 922 815 A 46 SER H A 46 SER HBy 1.0 . 3.11 923 816 A 27 ARG HGx A 27 ARG H 1.0 . 5.12 924 817 A 29 LEU H A 29 LEU HDx% 1.0 . 4.65 925 818 A 73 LEU HG A 69 LEU HDx% 1.0 . 4.92 926 819 A 25 ARG H A 25 ARG HGx 1.0 . 4.19 927 819 A 25 ARG H A 25 ARG HGy 1.0 . 4.19 928 820 A 25 ARG HGy A 26 PRO HDx 1.0 . 5.36 929 820 A 25 ARG HGx A 26 PRO HDx 1.0 . 5.36 930 820 A 26 PRO HDy A 25 ARG HGx 1.0 . 5.36 931 820 A 26 PRO HDy A 25 ARG HGy 1.0 . 5.36 932 821 A 29 LEU HDx% A 29 LEU HA 1.0 . 4.44 933 822 A 26 PRO HA A 29 LEU HDx% 1.0 . 4.31 934 823 A 29 LEU HBy A 29 LEU HDx% 1.0 . 3.27 935 824 A 29 LEU HDx% A 24 ILE HG1y 1.0 . 3.09 936 825 A 36 VAL HGy% A 69 LEU HDy% 1.0 . 2.40 937 826 A 5 LEU HDx% A 5 LEU HA 1.0 . 4.69 938 827 A 5 LEU HDx% A 10 ARG HDx 1.0 . 3.73 939 827 A 10 ARG HDy A 5 LEU HDx% 1.0 . 3.73 940 828 A 5 LEU HBy A 5 LEU HDx% 1.0 . 2.79 941 829 A 5 LEU HDx% A 10 ARG HA 1.0 . 3.90 942 830 A 5 LEU HDx% A 64 VAL HGx% 1.0 . 3.93 943 831 A 35 THR HG2% A 35 THR HA 1.0 . 3.17 944 832 A 49 ASN HBx A 50 SER HBx 1.0 . 4.99 945 832 A 49 ASN HBx A 50 SER HBy 1.0 . 4.99 946 833 A 70 ALA H A 69 LEU HDy% 1.0 . 5.50 947 834 A 69 LEU HBx A 69 LEU HDy% 1.0 . 3.28 948 835 A 69 LEU H A 69 LEU HDy% 1.0 . 4.08 949 836 A 69 LEU HDy% A 66 SER HA 1.0 . 3.31 950 837 A 73 LEU HDy% A 69 LEU HDy% 1.0 . 4.83 951 838 A 73 LEU HDy% A 73 LEU H 1.0 . 4.74 952 839 A 73 LEU HDy% A 32 PHE HE% 1.0 . 3.81 953 840 A 73 LEU HDy% A 73 LEU HA 1.0 . 3.93 954 841 A 73 LEU HDy% A 70 ALA HA 1.0 . 3.22 955 842 A 73 LEU HDy% A 73 LEU HBy 1.0 . 3.24 956 843 A 73 LEU HDy% A 73 LEU HBx 1.0 . 3.31 957 844 A 73 LEU HDy% A 70 ALA HB% 1.0 . 4.79 958 845 A 50 SER H A 50 SER HBx 1.0 . 4.20 959 845 A 50 SER H A 50 SER HBy 1.0 . 4.20 960 846 A 88 SER HBy A 58 TYR HBx 1.0 . 4.30 961 846 A 58 TYR HBy A 88 SER HBy 1.0 . 4.30 962 847 A 48 ARG HBy A 50 SER HBx 1.0 . 4.66 963 847 A 48 ARG HBx A 50 SER HBx 1.0 . 4.66 964 847 A 50 SER HBy A 48 ARG HBx 1.0 . 4.66 965 847 A 48 ARG HBy A 50 SER HBy 1.0 . 4.66 966 848 A 56 ILE HD1% A 53 SER HBy 1.0 . 4.64 967 849 A 53 SER H A 53 SER HBy 1.0 . 3.75 968 850 A 88 SER H A 88 SER HBy 1.0 . 3.13 969 851 A 88 SER HBy A 14 THR HG2% 1.0 . 4.17 970 852 A 56 ILE HD1% A 53 SER HBx 1.0 . 4.68 971 853 A 88 SER HA A 88 SER HBx 1.0 . 3.01 972 854 A 66 SER HBx A 67 VAL HA 1.0 . 5.50 973 855 A 34 SER HBy A 39 VAL HGx% 1.0 . 5.50 974 856 A 34 SER H A 34 SER HBx 1.0 . 3.65 975 857 A 66 SER HBy A 61 PHE HBy 1.0 . 4.74 976 858 A 66 SER HBy A 70 ALA HB% 1.0 . 5.50 977 859 A 61 PHE HD% A 66 SER HBy 1.0 . 4.99 978 860 A 66 SER HBx A 67 VAL H 1.0 . 4.60 979 861 A 38 LYS HGx A 38 LYS HA 1.0 . 3.92 980 862 A 54 LYS HGy A 54 LYS HBx 1.0 . 2.49 981 862 A 54 LYS HBy A 54 LYS HGy 1.0 . 2.49 982 863 A 38 LYS HGx A 38 LYS H 1.0 . 5.50 983 864 A 40 ARG H A 39 VAL HA 1.0 . 2.94 984 865 A 41 ASP H A 39 VAL HA 1.0 . 4.21 985 866 A 61 PHE HD% A 39 VAL HA 1.0 . 4.36 986 867 A 59 VAL HGx% A 39 VAL HA 1.0 . 4.87 987 868 A 39 VAL HA A 38 LYS HA 1.0 . 4.96 988 869 A 83 ILE H A 82 PRO HA 1.0 . 2.89 989 870 A 82 PRO HA A 77 ARG HA 1.0 . 3.19 990 871 A 82 PRO HA A 77 ARG HBy 1.0 . 3.73 991 872 A 83 ILE HG2% A 82 PRO HA 1.0 . 3.96 992 873 A 43 ARG H A 57 ALA HB% 1.0 . 5.44 993 874 A 44 MET HBy A 57 ALA HB% 1.0 . 4.55 994 875 A 57 ALA HB% A 58 TYR H 1.0 . 3.21 995 876 A 57 ALA HB% A 57 ALA H 1.0 . 3.50 996 877 A 57 ALA HB% A 17 CYS HBy 1.0 . 3.45 997 878 A 57 ALA HB% A 44 MET HE% 1.0 . 3.92 998 879 A 59 VAL HGy% A 57 ALA HB% 1.0 . 3.04 999 880 A 57 ALA HB% A 20 LEU HDx% 1.0 . 3.23 1000 881 A 61 PHE H A 14 THR HA 1.0 . 3.70 1001 882 A 60 GLU H A 14 THR HA 1.0 . 4.81 1002 883 A 66 SER H A 65 SER HBx 1.0 . 4.77 1003 883 A 66 SER H A 65 SER HBy 1.0 . 4.77 1004 884 A 15 VAL H A 14 THR HA 1.0 . 2.95 1005 885 A 60 GLU HA A 14 THR HA 1.0 . 3.11 1006 886 A 15 VAL HGx% A 14 THR HA 1.0 . 4.94 1007 887 A 61 PHE HD% A 14 THR HA 1.0 . 5.16 1008 888 A 68 PRO HGx A 65 SER HBx 1.0 . 5.50 1009 888 A 68 PRO HGx A 65 SER HBy 1.0 . 5.50 1010 889 A 14 THR HA A 15 VAL HA 1.0 . 5.50 1011 890 A 61 PHE HBy A 15 VAL HGx% 1.0 . 5.50 1012 891 A 61 PHE H A 67 VAL HGy% 1.0 . 4.81 1013 892 A 67 VAL H A 67 VAL HGy% 1.0 . 3.07 1014 893 A 67 VAL HGy% A 64 VAL HA 1.0 . 3.37 1015 894 A 67 VAL HA A 67 VAL HGy% 1.0 . 3.02 1016 895 A 67 VAL HGy% A 61 PHE HBx 1.0 . 4.50 1017 896 A 15 VAL HGy% A 67 VAL HGy% 1.0 . 4.48 1018 897 A 66 SER H A 67 VAL HGy% 1.0 . 4.71 1019 898 A 60 GLU HA A 15 VAL HGx% 1.0 . 5.50 1020 899 A 16 PHE H A 15 VAL HGx% 1.0 . 3.81 1021 900 A 15 VAL H A 15 VAL HGx% 1.0 . 3.87 1022 901 A 70 ALA H A 15 VAL HGx% 1.0 . 3.93 1023 902 A 14 THR H A 15 VAL HGx% 1.0 . 5.50 1024 903 A 15 VAL HGx% A 15 VAL HA 1.0 . 3.17 1025 904 A 87 ALA HA A 15 VAL HGx% 1.0 . 3.64 1026 905 A 67 VAL HA A 15 VAL HGx% 1.0 . 3.58 1027 906 A 70 ALA HB% A 15 VAL HGx% 1.0 . 3.42 1028 907 A 15 VAL HGx% A 67 VAL HGy% 1.0 . 3.31 1029 908 A 78 VAL HA A 78 VAL HGx% 1.0 . 3.41 1030 909 A 78 VAL HA A 80 GLY H 1.0 . 4.30 1031 910 A 61 PHE HD% A 15 VAL HGx% 1.0 . 4.51 1032 911 A 34 SER HA A 38 LYS HA 1.0 . 4.44 1033 912 A 43 ARG H A 42 VAL HA 1.0 . 2.99 1034 913 A 85 VAL H A 84 ILE HA 1.0 . 2.93 1035 914 A 74 THR HA A 84 ILE HA 1.0 . 4.35 1036 915 A 25 ARG H A 24 ILE HA 1.0 . 2.69 1037 916 A 24 ILE HA A 24 ILE HG1y 1.0 . 3.16 1038 917 A 24 ILE HA A 24 ILE HG1x 1.0 . 3.79 1039 918 A 78 VAL HA A 79 LEU HDy% 1.0 . 4.15 1040 918 A 78 VAL HA A 79 LEU HDx% 1.0 . 4.15 1041 919 A 66 SER HBy A 67 VAL HGy% 1.0 . 5.00 1042 920 A 62 VAL H A 62 VAL HGx% 1.0 . 3.28 1043 921 A 62 VAL HGx% A 62 VAL HA 1.0 . 3.13 1044 922 A 62 VAL HGx% A 38 LYS HDy 1.0 . 3.18 1045 923 A 38 LYS HGx A 62 VAL HGx% 1.0 . 3.13 1046 924 A 62 VAL HGx% A 39 VAL HGy% 1.0 . 4.21 1047 925 A 79 LEU HA A 79 LEU HDy% 1.0 . 2.92 1048 925 A 79 LEU HA A 79 LEU HDx% 1.0 . 2.92 1049 926 A 79 LEU H A 79 LEU HDy% 1.0 . 3.58 1050 926 A 79 LEU H A 79 LEU HDx% 1.0 . 3.58 1051 927 A 34 SER HA A 34 SER HBy 1.0 . 2.91 1052 928 A 42 VAL HA A 42 VAL HGx% 1.0 . 3.15 1053 928 A 42 VAL HA A 42 VAL HGy% 1.0 . 3.15 1054 929 A 43 ARG H A 59 VAL HA 1.0 . 4.19 1055 930 A 60 GLU H A 59 VAL HA 1.0 . 2.89 1056 931 A 42 VAL HA A 59 VAL HA 1.0 . 3.31 1057 932 A 15 VAL HGy% A 59 VAL HA 1.0 . 4.43 1058 933 A 36 VAL HGy% A 33 PHE HA 1.0 . 3.92 1059 934 A 63 ASP H A 62 VAL HGx% 1.0 . 5.34 1060 935 A 5 LEU HDy% A 64 VAL HGy% 1.0 . 3.37 1061 936 A 86 GLN HA A 86 GLN HGy 1.0 . 3.51 1062 937 A 84 ILE H A 83 ILE HA 1.0 . 3.02 1063 938 A 83 ILE HG1y A 83 ILE HA 1.0 . 3.31 1064 939 A 6 THR H A 5 LEU HDy% 1.0 . 4.51 1065 940 A 5 LEU HA A 5 LEU HDy% 1.0 . 2.94 1066 941 A 29 LEU HDy% A 29 LEU HA 1.0 . 3.01 1067 942 A 21 ALA H A 20 LEU HDy% 1.0 . 4.27 1068 943 A 20 LEU H A 20 LEU HDy% 1.0 . 4.08 1069 944 A 20 LEU HDy% A 20 LEU HA 1.0 . 3.27 1070 945 A 17 CYS HBx A 20 LEU HDy% 1.0 . 3.63 1071 946 A 17 CYS HA A 83 ILE HA 1.0 . 4.80 1072 947 A 83 ILE HG1x A 83 ILE HA 1.0 . 3.48 1073 948 A 32 PHE HD% A 32 PHE HA 1.0 . 3.19 1074 949 A 31 GLU HBx A 32 PHE HA 1.0 . 5.50 1075 950 A 86 GLN HA A 85 VAL HGx% 1.0 . 3.49 1076 951 A 67 VAL HGy% A 66 SER HA 1.0 . 5.50 1077 952 A 69 LEU H A 66 SER HA 1.0 . 4.38 1078 953 A 69 LEU HBx A 66 SER HA 1.0 . 4.05 1079 954 A 29 LEU HBy A 29 LEU HDy% 1.0 . 4.11 1080 955 A 37 GLY H A 36 VAL HA 1.0 . 3.30 1081 956 A 36 VAL HB A 36 VAL HA 1.0 . 2.89 1082 957 A 36 VAL HA A 36 VAL HGx% 1.0 . 3.02 1083 958 A 40 ARG H A 39 VAL HGx% 1.0 . 5.34 1084 959 A 39 VAL H A 39 VAL HGx% 1.0 . 3.25 1085 960 A 39 VAL HGx% A 33 PHE HD% 1.0 . 4.11 1086 961 A 39 VAL HGx% A 39 VAL HA 1.0 . 3.23 1087 962 A 39 VAL HGx% A 33 PHE HBx 1.0 . 3.67 1088 963 A 39 VAL HGx% A 59 VAL HGx% 1.0 . 3.62 1089 964 A 40 ARG H A 39 VAL HGy% 1.0 . 3.55 1090 965 A 41 ASP H A 39 VAL HGy% 1.0 . 3.48 1091 966 A 39 VAL HGy% A 30 GLU HBx 1.0 . 3.40 1092 967 A 39 VAL H A 39 VAL HGy% 1.0 . 4.22 1093 968 A 60 GLU H A 39 VAL HGy% 1.0 . 4.37 1094 969 A 61 PHE HA A 39 VAL HGy% 1.0 . 4.21 1095 970 A 39 VAL HA A 39 VAL HGy% 1.0 . 3.30 1096 971 A 30 GLU HA A 33 PHE HBx 1.0 . 5.50 1097 972 A 30 GLU HA A 30 GLU HBx 1.0 . 2.75 1098 973 A 39 VAL HGx% A 30 GLU HA 1.0 . 3.39 1099 974 A 30 GLU HA A 39 VAL HGy% 1.0 . 3.69 1100 975 A 59 VAL HGx% A 30 GLU HA 1.0 . 5.50 1101 976 A 33 PHE HBx A 39 VAL HGy% 1.0 . 5.50 1102 977 A 39 VAL HGy% A 40 ARG HBx 1.0 . 5.45 1103 978 A 65 SER HA A 65 SER HBx 1.0 . 2.53 1104 978 A 65 SER HBy A 65 SER HA 1.0 . 2.53 1105 979 A 68 PRO HGx A 65 SER HA 1.0 . 4.32 1106 980 A 67 VAL H A 65 SER HA 1.0 . 4.46 1107 981 A 64 VAL HGy% A 65 SER HA 1.0 . 4.35 1108 982 A 6 THR HA A 7 PRO HDx 1.0 . 2.67 1109 982 A 7 PRO HDy A 6 THR HA 1.0 . 2.67 1110 983 A 6 THR HG2% A 6 THR HA 1.0 . 3.21 1111 984 A 46 SER H A 45 ILE HA 1.0 . 2.99 1112 985 A 45 ILE HA A 45 ILE HG1y 1.0 . 3.82 1113 986 A 45 ILE HA A 46 SER HBx 1.0 . 4.68 1114 986 A 45 ILE HA A 46 SER HBy 1.0 . 4.68 1115 987 A 6 THR H A 6 THR HG2% 1.0 . 3.10 1116 988 A 69 LEU HDx% A 69 LEU HA 1.0 . 2.79 1117 989 A 69 LEU HDx% A 69 LEU HBx 1.0 . 3.41 1118 990 A 70 ALA H A 69 LEU HDx% 1.0 . 5.50 1119 991 A 69 LEU HDx% A 72 GLY HAx 1.0 . 5.46 1120 992 A 36 VAL H A 36 VAL HGx% 1.0 . 3.46 1121 993 A 45 ILE HA A 45 ILE HG1x 1.0 . 4.03 1122 994 A 74 THR HG2% A 75 GLY HAx 1.0 . 4.49 1123 995 A 6 THR HG2% A 9 GLU HGy 1.0 . 5.08 1124 996 A 61 PHE H A 14 THR HG2% 1.0 . 4.72 1125 997 A 15 VAL H A 14 THR HG2% 1.0 . 3.45 1126 998 A 59 VAL H A 14 THR HG2% 1.0 . 3.78 1127 999 A 14 THR HG2% A 14 THR HA 1.0 . 3.49 1128 1000 A 14 THR HG2% A 88 SER HBx 1.0 . 3.99 1129 1001 A 14 THR HG2% A 58 TYR HBx 1.0 . 3.28 1130 1001 A 58 TYR HBy A 14 THR HG2% 1.0 . 3.28 1131 1002 A 59 VAL HGx% A 14 THR HG2% 1.0 . 5.50 1132 1003 A 73 LEU HDx% A 69 LEU HDx% 1.0 . 3.22 1133 1004 A 8 GLU HA A 11 ASP HBy 1.0 . 3.43 1134 1005 A 8 GLU HA A 8 GLU HGx 1.0 . 3.29 1135 1006 A 8 GLU HA A 8 GLU HBx 1.0 . 2.92 1136 1007 A 12 ALA H A 8 GLU HA 1.0 . 5.12 1137 1008 A 10 ARG HA A 10 ARG HGy 1.0 . 3.24 1138 1009 A 10 ARG HA A 10 ARG HGx 1.0 . 3.67 1139 1010 A 13 ARG HGx A 10 ARG HA 1.0 . 4.67 1140 1011 A 74 THR HG2% A 75 GLY H 1.0 . 3.42 1141 1012 A 74 THR HG2% A 74 THR H 1.0 . 3.77 1142 1013 A 74 THR HG2% A 74 THR HA 1.0 . 3.27 1143 1014 A 64 VAL H A 64 VAL HGx% 1.0 . 3.31 1144 1015 A 63 ASP HA A 64 VAL HGx% 1.0 . 4.52 1145 1016 A 64 VAL HGx% A 5 LEU HDy% 1.0 . 3.66 1146 1017 A 86 GLN H A 85 VAL HGx% 1.0 . 3.54 1147 1018 A 85 VAL HA A 85 VAL HGx% 1.0 . 3.36 1148 1019 A 73 LEU HDx% A 76 GLN HE2y 1.0 . 3.57 1149 1020 A 73 LEU HDx% A 76 GLN HE2x 1.0 . 3.63 1150 1021 A 73 LEU HDx% A 73 LEU HA 1.0 . 2.82 1151 1022 A 73 LEU HDx% A 76 GLN HGy 1.0 . 3.64 1152 1023 A 73 LEU HDx% A 73 LEU HBy 1.0 . 3.42 1153 1024 A 73 LEU HBx A 73 LEU HDx% 1.0 . 3.26 1154 1025 A 89 GLN H A 88 SER HA 1.0 . 2.84 1155 1026 A 88 SER HBy A 88 SER HA 1.0 . 2.89 1156 1027 A 16 PHE HD% A 88 SER HA 1.0 . 4.29 1157 1028 A 36 VAL H A 35 THR HG2% 1.0 . 4.13 1158 1029 A 35 THR HG2% A 35 THR H 1.0 . 3.13 1159 1030 A 35 THR HG2% A 36 VAL HGy% 1.0 . 3.75 1160 1031 A 86 GLN H A 85 VAL HGy% 1.0 . 4.19 1161 1032 A 85 VAL H A 85 VAL HGy% 1.0 . 3.45 1162 1033 A 85 VAL HGy% A 74 THR HB 1.0 . 3.95 1163 1034 A 74 THR HA A 85 VAL HGy% 1.0 . 3.87 1164 1035 A 85 VAL HGy% A 85 VAL HA 1.0 . 3.98 1165 1036 A 20 LEU HDy% A 81 VAL HGx% 1.0 . 3.03 1166 1036 A 81 VAL HGy% A 20 LEU HDy% 1.0 . 3.03 1167 1037 A 59 VAL HGx% A 42 VAL HGx% 1.0 . 3.74 1168 1037 A 42 VAL HGy% A 59 VAL HGx% 1.0 . 3.74 1169 1038 A 43 ARG H A 59 VAL HGy% 1.0 . 4.44 1170 1039 A 59 VAL HGy% A 59 VAL H 1.0 . 3.56 1171 1040 A 42 VAL HA A 59 VAL HGy% 1.0 . 4.03 1172 1041 A 59 VAL HGy% A 59 VAL HA 1.0 . 3.29 1173 1042 A 59 VAL HGy% A 58 TYR HBx 1.0 . 4.79 1174 1042 A 59 VAL HGy% A 58 TYR HBy 1.0 . 4.79 1175 1043 A 59 VAL HGy% A 29 LEU HBy 1.0 . 4.40 1176 1044 A 34 SER H A 31 GLU HA 1.0 . 4.57 1177 1045 A 31 GLU HGy A 31 GLU HA 1.0 . 3.75 1178 1046 A 81 VAL HA A 20 LEU HA 1.0 . 4.29 1179 1047 A 62 VAL HGy% A 62 VAL HA 1.0 . 3.18 1180 1048 A 62 VAL HGy% A 38 LYS HDy 1.0 . 3.72 1181 1049 A 38 LYS HGx A 62 VAL HGy% 1.0 . 4.33 1182 1050 A 62 VAL HGy% A 40 ARG HBx 1.0 . 4.15 1183 1051 A 81 VAL HA A 81 VAL HGx% 1.0 . 2.82 1184 1051 A 81 VAL HGy% A 81 VAL HA 1.0 . 2.82 1185 1052 A 62 VAL H A 62 VAL HGy% 1.0 . 3.96 1186 1053 A 82 PRO HDx A 81 VAL HGx% 1.0 . 3.35 1187 1053 A 81 VAL HGy% A 82 PRO HDx 1.0 . 3.35 1188 1054 A 81 VAL H A 81 VAL HGx% 1.0 . 3.38 1189 1054 A 81 VAL H A 81 VAL HGy% 1.0 . 3.38 1190 1055 A 64 VAL HA A 64 VAL HGy% 1.0 . 3.46 1191 1056 A 67 VAL H A 64 VAL HGy% 1.0 . 5.43 1192 1057 A 78 VAL HGx% A 32 PHE HE% 1.0 . 5.50 1193 1058 A 56 ILE HG1x A 56 ILE HA 1.0 . 4.06 1194 1059 A 13 ARG HA A 64 VAL HGy% 1.0 . 4.42 1195 1060 A 78 VAL HGx% A 32 PHE HBy 1.0 . 4.55 1196 1061 A 78 VAL HGx% A 32 PHE HBx 1.0 . 4.72 1197 1062 A 78 VAL HGx% A 78 VAL H 1.0 . 4.38 1198 1063 A 78 VAL HGx% A 32 PHE HD% 1.0 . 4.92 1199 1064 A 78 VAL HGx% A 28 ASP HBx 1.0 . 4.14 1200 1065 A 88 SER HBy A 15 VAL HA 1.0 . 4.87 1201 1066 A 57 ALA H A 56 ILE HA 1.0 . 3.26 1202 1067 A 16 PHE H A 15 VAL HA 1.0 . 2.90 1203 1068 A 88 SER H A 15 VAL HA 1.0 . 3.47 1204 1069 A 12 ALA H A 9 GLU HA 1.0 . 4.03 1205 1070 A 9 GLU HBy A 9 GLU HA 1.0 . 3.01 1206 1071 A 12 ALA HB% A 9 GLU HA 1.0 . 3.46 1207 1072 A 5 LEU HDx% A 9 GLU HA 1.0 . 5.49 1208 1073 A 40 ARG H A 59 VAL HGx% 1.0 . 5.10 1209 1074 A 15 VAL H A 59 VAL HGx% 1.0 . 4.81 1210 1075 A 60 GLU H A 59 VAL HGx% 1.0 . 3.51 1211 1076 A 59 VAL HGx% A 33 PHE HD% 1.0 . 4.24 1212 1077 A 60 GLU HA A 59 VAL HGx% 1.0 . 5.37 1213 1078 A 42 VAL HA A 59 VAL HGx% 1.0 . 4.93 1214 1079 A 59 VAL HGx% A 59 VAL HA 1.0 . 3.32 1215 1080 A 59 VAL HGx% A 39 VAL HB 1.0 . 4.71 1216 1081 A 59 VAL HGx% A 39 VAL HGy% 1.0 . 3.16 1217 1082 A 61 PHE HA A 59 VAL HGx% 1.0 . 4.61 1218 1083 A 61 PHE HA A 39 VAL HGx% 1.0 . 4.24 1219 1084 A 56 ILE HD1% A 53 SER HA 1.0 . 5.50 1220 1085 A 50 SER HA A 50 SER HBx 1.0 . 2.78 1221 1085 A 50 SER HBy A 50 SER HA 1.0 . 2.78 1222 1086 A 67 VAL H A 67 VAL HGx% 1.0 . 3.98 1223 1087 A 87 ALA HA A 67 VAL HGx% 1.0 . 4.81 1224 1088 A 67 VAL HA A 67 VAL HGx% 1.0 . 3.30 1225 1089 A 87 ALA HB% A 67 VAL HGx% 1.0 . 3.93 1226 1090 A 15 VAL HA A 67 VAL HGx% 1.0 . 5.50 1227 1091 A 68 PRO HDy A 67 VAL HGx% 1.0 . 4.02 1228 1092 A 67 VAL HGx% A 68 PRO HDx 1.0 . 3.64 1229 1093 A 59 VAL HGx% A 29 LEU HBy 1.0 . 4.61 1230 1094 A 59 VAL HGx% A 29 LEU HBx 1.0 . 4.39 1231 1095 A 53 SER HBx A 53 SER HA 1.0 . 2.88 1232 1096 A 54 LYS HGy A 53 SER HA 1.0 . 4.46 1233 1097 A 30 GLU H A 27 ARG HA 1.0 . 3.60 1234 1098 A 30 GLU HGy A 27 ARG HA 1.0 . 2.97 1235 1099 A 27 ARG HGx A 27 ARG HA 1.0 . 3.03 1236 1100 A 27 ARG HA A 27 ARG HDx 1.0 . 4.34 1237 1100 A 27 ARG HA A 27 ARG HDy 1.0 . 4.34 1238 1101 A 79 LEU H A 78 VAL HGy% 1.0 . 4.13 1239 1102 A 78 VAL H A 78 VAL HGy% 1.0 . 3.83 1240 1103 A 78 VAL HGy% A 32 PHE HD% 1.0 . 4.06 1241 1104 A 78 VAL HA A 78 VAL HGy% 1.0 . 3.23 1242 1105 A 78 VAL HGy% A 32 PHE HBy 1.0 . 4.57 1243 1106 A 78 VAL HGy% A 32 PHE HBx 1.0 . 4.58 1244 1107 A 28 ASP HA A 29 LEU HDy% 1.0 . 5.50 1245 1108 A 70 ALA H A 70 ALA HB% 1.0 . 2.97 1246 1109 A 70 ALA HB% A 33 PHE HD% 1.0 . 3.61 1247 1110 A 70 ALA HB% A 33 PHE HE% 1.0 . 3.53 1248 1111 A 69 LEU H A 70 ALA HB% 1.0 . 5.10 1249 1112 A 70 ALA HB% A 73 LEU HBy 1.0 . 4.56 1250 1113 A 70 ALA HB% A 71 ILE HG1y 1.0 . 3.43 1251 1114 A 15 VAL HGy% A 70 ALA HB% 1.0 . 3.61 1252 1115 A 46 SER HA A 46 SER HBx 1.0 . 3.02 1253 1115 A 46 SER HBy A 46 SER HA 1.0 . 3.02 1254 1116 A 28 ASP HA A 28 ASP HBx 1.0 . 2.98 1255 1117 A 28 ASP HA A 31 GLU HBx 1.0 . 3.38 1256 1118 A 21 ALA H A 21 ALA HB% 1.0 . 3.14 1257 1119 A 22 ALA H A 21 ALA HB% 1.0 . 3.76 1258 1120 A 23 ARG H A 21 ALA HB% 1.0 . 4.01 1259 1121 A 24 ILE H A 21 ALA HB% 1.0 . 3.93 1260 1122 A 24 ILE HA A 21 ALA HB% 1.0 . 4.39 1261 1123 A 21 ALA HB% A 81 VAL HGx% 1.0 . 2.99 1262 1123 A 81 VAL HGy% A 21 ALA HB% 1.0 . 2.99 1263 1124 A 47 ASP H A 46 SER HA 1.0 . 3.05 1264 1125 A 48 ARG HA A 48 ARG HDx 1.0 . 3.90 1265 1125 A 48 ARG HA A 48 ARG HDy 1.0 . 3.90 1266 1126 A 90 ALA HB% A 92 LYS HGx 1.0 . 2.40 1267 1126 A 92 LYS HGy A 90 ALA HB% 1.0 . 2.40 1268 1127 A 48 ARG HA A 48 ARG HBx 1.0 . 2.77 1269 1127 A 48 ARG HBy A 48 ARG HA 1.0 . 2.77 1270 1128 A 48 ARG HA A 48 ARG HGx 1.0 . 3.23 1271 1128 A 48 ARG HGy A 48 ARG HA 1.0 . 3.23 1272 1129 A 90 ALA H A 90 ALA HB% 1.0 . 3.00 1273 1130 A 69 LEU HBx A 36 VAL HGy% 1.0 . 4.72 1274 1131 A 36 VAL H A 36 VAL HGy% 1.0 . 3.03 1275 1132 A 36 VAL HGy% A 36 VAL HA 1.0 . 3.95 1276 1133 A 33 PHE HBy A 36 VAL HGy% 1.0 . 5.14 1277 1134 A 32 PHE H A 29 LEU HA 1.0 . 4.31 1278 1135 A 19 GLN H A 19 GLN HA 1.0 . 2.91 1279 1136 A 20 LEU H A 19 GLN HA 1.0 . 3.22 1280 1137 A 56 ILE HG2% A 57 ALA H 1.0 . 4.04 1281 1138 A 56 ILE HG2% A 18 MET HA 1.0 . 3.42 1282 1139 A 56 ILE HG2% A 18 MET HGy 1.0 . 4.15 1283 1140 A 56 ILE HG2% A 56 ILE HG1y 1.0 . 3.69 1284 1141 A 56 ILE HG2% A 56 ILE HG1x 1.0 . 3.07 1285 1142 A 15 VAL HGy% A 15 VAL H 1.0 . 3.26 1286 1143 A 15 VAL HGy% A 59 VAL H 1.0 . 3.88 1287 1144 A 15 VAL HGy% A 33 PHE HD% 1.0 . 3.44 1288 1145 A 15 VAL HGy% A 14 THR HA 1.0 . 4.34 1289 1146 A 15 VAL HGy% A 15 VAL HA 1.0 . 3.94 1290 1147 A 15 VAL HGy% A 60 GLU HA 1.0 . 5.08 1291 1148 A 15 VAL HGy% A 87 ALA HA 1.0 . 5.00 1292 1149 A 15 VAL HGy% A 59 VAL HGx% 1.0 . 3.94 1293 1150 A 87 ALA H A 87 ALA HB% 1.0 . 2.83 1294 1151 A 87 ALA HB% A 15 VAL HA 1.0 . 5.08 1295 1152 A 56 ILE HG2% A 56 ILE HA 1.0 . 3.40 1296 1153 A 16 PHE H A 58 TYR HA 1.0 . 4.51 1297 1154 A 15 VAL H A 58 TYR HA 1.0 . 4.18 1298 1155 A 16 PHE HD% A 58 TYR HA 1.0 . 4.77 1299 1156 A 14 THR HG2% A 58 TYR HA 1.0 . 4.13 1300 1157 A 59 VAL HGy% A 58 TYR HA 1.0 . 5.04 1301 1158 A 15 VAL HGy% A 58 TYR HA 1.0 . 4.91 1302 1159 A 92 LYS H A 91 GLU HA 1.0 . 3.01 1303 1160 A 91 GLU HA A 91 GLU HGx 1.0 . 3.44 1304 1160 A 91 GLU HGy A 91 GLU HA 1.0 . 3.44 1305 1161 A 87 ALA HB% A 86 GLN HA 1.0 . 4.09 1306 1162 A 59 VAL H A 58 TYR HA 1.0 . 2.87 1307 1163 A 40 ARG HA A 40 ARG HDx 1.0 . 3.70 1308 1163 A 40 ARG HDy A 40 ARG HA 1.0 . 3.70 1309 1164 A 62 VAL HGx% A 40 ARG HA 1.0 . 3.90 1310 1165 A 69 LEU HG A 69 LEU HA 1.0 . 3.18 1311 1166 A 10 ARG H A 12 ALA HB% 1.0 . 5.50 1312 1167 A 12 ALA H A 12 ALA HB% 1.0 . 2.90 1313 1168 A 12 ALA HB% A 13 ARG H 1.0 . 3.94 1314 1169 A 22 ALA H A 22 ALA HB% 1.0 . 3.12 1315 1170 A 23 ARG H A 22 ALA HB% 1.0 . 3.81 1316 1171 A 92 LYS HA A 92 LYS HGx 1.0 . 2.81 1317 1171 A 92 LYS HGy A 92 LYS HA 1.0 . 2.81 1318 1172 A 72 GLY H A 69 LEU HA 1.0 . 4.13 1319 1173 A 24 ILE HG2% A 24 ILE HA 1.0 . 3.60 1320 1174 A 24 ILE HG2% A 24 ILE H 1.0 . 3.12 1321 1175 A 24 ILE HG2% A 24 ILE HG1x 1.0 . 3.10 1322 1176 A 24 ILE HG2% A 20 LEU HDx% 1.0 . 3.31 1323 1177 A 93 ASN H A 92 LYS HA 1.0 . 3.37 1324 1178 A 92 LYS HBy A 92 LYS HA 1.0 . 2.90 1325 1179 A 78 VAL H A 77 ARG HA 1.0 . 2.99 1326 1180 A 45 ILE HG2% A 58 TYR HE% 1.0 . 5.50 1327 1181 A 2 HIS HA A 2 HIS HBx 1.0 . 2.93 1328 1182 A 55 GLY HAy A 54 LYS HA 1.0 . 5.50 1329 1183 A 76 GLN HGx A 76 GLN HA 1.0 . 3.27 1330 1184 A 77 ARG H A 76 GLN HA 1.0 . 2.86 1331 1185 A 76 GLN HBy A 76 GLN HA 1.0 . 2.95 1332 1186 A 79 LEU H A 79 LEU HA 1.0 . 2.83 1333 1187 A 79 LEU HA A 80 GLY HAy 1.0 . 4.40 1334 1188 A 46 SER H A 45 ILE HG2% 1.0 . 3.74 1335 1189 A 45 ILE H A 45 ILE HG2% 1.0 . 4.07 1336 1190 A 45 ILE HA A 45 ILE HG2% 1.0 . 3.31 1337 1191 A 45 ILE HG2% A 45 ILE HG1y 1.0 . 3.26 1338 1192 A 17 CYS HA A 83 ILE HD1% 1.0 . 4.39 1339 1193 A 18 MET H A 17 CYS HA 1.0 . 2.80 1340 1194 A 17 CYS HA A 84 ILE HB 1.0 . 4.46 1341 1195 A 38 LYS HA A 39 VAL HGy% 1.0 . 5.50 1342 1196 A 39 VAL H A 38 LYS HA 1.0 . 2.67 1343 1197 A 39 VAL HGx% A 38 LYS HA 1.0 . 4.24 1344 1198 A 64 VAL HA A 13 ARG HA 1.0 . 3.58 1345 1199 A 13 ARG HGy A 13 ARG HA 1.0 . 3.08 1346 1200 A 52 ARG HA A 52 ARG HGx 1.0 . 3.05 1347 1200 A 52 ARG HGy A 52 ARG HA 1.0 . 3.05 1348 1201 A 52 ARG HA A 52 ARG HDx 1.0 . 3.97 1349 1201 A 52 ARG HDy A 52 ARG HA 1.0 . 3.97 1350 1202 A 38 LYS HA A 37 GLY HAy 1.0 . 4.54 1351 1203 A 55 GLY H A 54 LYS HA 1.0 . 3.23 1352 1204 A 54 LYS HGy A 54 LYS HA 1.0 . 3.30 1353 1205 A 18 MET HE% A 18 MET HGx 1.0 . 2.40 1354 1206 A 3 MET HA A 3 MET HBx 1.0 . 3.00 1355 1206 A 3 MET HBy A 3 MET HA 1.0 . 3.00 1356 1207 A 24 ILE HG2% A 23 ARG HA 1.0 . 5.00 1357 1208 A 90 ALA H A 89 GLN HA 1.0 . 2.92 1358 1209 A 18 MET HE% A 16 PHE HE% 1.0 . 4.50 1359 1210 A 84 ILE HG1x A 18 MET HE% 1.0 . 4.14 1360 1211 A 84 ILE HG2% A 18 MET HE% 1.0 . 3.16 1361 1212 A 84 ILE HG2% A 84 ILE HA 1.0 . 3.26 1362 1213 A 84 ILE HG2% A 86 GLN HGx 1.0 . 3.34 1363 1214 A 16 PHE HA A 15 VAL HB 1.0 . 4.96 1364 1215 A 23 ARG HA A 23 ARG HGx 1.0 . 3.25 1365 1215 A 23 ARG HA A 23 ARG HGy 1.0 . 3.25 1366 1216 A 58 TYR HD% A 16 PHE HA 1.0 . 5.14 1367 1217 A 16 PHE HA A 58 TYR HA 1.0 . 3.46 1368 1218 A 16 PHE HA A 17 CYS H 1.0 . 2.83 1369 1219 A 16 PHE HA A 16 PHE HD% 1.0 . 3.64 1370 1220 A 76 GLN HGy A 73 LEU HA 1.0 . 3.66 1371 1221 A 73 LEU HG A 70 ALA HA 1.0 . 3.52 1372 1222 A 73 LEU H A 70 ALA HA 1.0 . 4.11 1373 1223 A 3 MET HE% A 3 MET HBx 1.0 . 2.40 1374 1223 A 3 MET HBy A 3 MET HE% 1.0 . 2.40 1375 1224 A 45 ILE H A 44 MET HE% 1.0 . 5.08 1376 1225 A 24 ILE HG2% A 22 ALA HA 1.0 . 4.95 1377 1226 A 71 ILE H A 71 ILE HG2% 1.0 . 3.81 1378 1227 A 71 ILE HG2% A 71 ILE HA 1.0 . 3.96 1379 1228 A 71 ILE HG2% A 85 VAL HA 1.0 . 3.27 1380 1229 A 85 VAL HB A 71 ILE HG2% 1.0 . 4.13 1381 1230 A 71 ILE HG2% A 71 ILE HG1x 1.0 . 2.65 1382 1231 A 43 ARG HA A 42 VAL HGx% 1.0 . 4.07 1383 1231 A 42 VAL HGy% A 43 ARG HA 1.0 . 4.07 1384 1232 A 6 THR H A 5 LEU HA 1.0 . 2.90 1385 1233 A 5 LEU HBy A 5 LEU HA 1.0 . 2.98 1386 1234 A 41 ASP HA A 42 VAL HGx% 1.0 . 4.46 1387 1234 A 42 VAL HGy% A 41 ASP HA 1.0 . 4.46 1388 1235 A 83 ILE HG2% A 32 PHE HE% 1.0 . 3.97 1389 1236 A 83 ILE HG1x A 83 ILE HG2% 1.0 . 3.04 1390 1237 A 60 GLU HA A 59 VAL HA 1.0 . 4.35 1391 1238 A 83 ILE H A 83 ILE HG2% 1.0 . 3.06 1392 1239 A 83 ILE HG2% A 74 THR HA 1.0 . 3.59 1393 1240 A 83 ILE HG2% A 83 ILE HD1% 1.0 . 3.16 1394 1241 A 47 ASP HA A 48 ARG HGx 1.0 . 5.33 1395 1241 A 47 ASP HA A 48 ARG HGy 1.0 . 5.33 1396 1242 A 21 ALA H A 24 ILE HD1% 1.0 . 5.49 1397 1243 A 18 MET HA A 16 PHE HZ 1.0 . 3.87 1398 1244 A 17 CYS HBx A 18 MET HA 1.0 . 5.00 1399 1245 A 25 ARG H A 24 ILE HD1% 1.0 . 4.99 1400 1246 A 24 ILE H A 24 ILE HD1% 1.0 . 4.97 1401 1247 A 24 ILE HD1% A 24 ILE HA 1.0 . 3.65 1402 1248 A 28 ASP HBy A 24 ILE HD1% 1.0 . 3.71 1403 1249 A 24 ILE HD1% A 28 ASP HBx 1.0 . 4.09 1404 1250 A 45 ILE HD1% A 44 MET HA 1.0 . 3.75 1405 1251 A 92 LYS HBy A 93 ASN HA 1.0 . 4.62 1406 1252 A 29 LEU HDy% A 24 ILE HD1% 1.0 . 2.40 1407 1253 A 94 ARG H A 93 ASN HA 1.0 . 3.23 1408 1254 A 83 ILE HA A 83 ILE HD1% 1.0 . 4.22 1409 1255 A 83 ILE H A 83 ILE HD1% 1.0 . 4.90 1410 1256 A 84 ILE H A 83 ILE HD1% 1.0 . 4.12 1411 1257 A 83 ILE HD1% A 32 PHE HE% 1.0 . 4.09 1412 1258 A 32 PHE HD% A 83 ILE HD1% 1.0 . 5.19 1413 1259 A 63 ASP HA A 64 VAL HA 1.0 . 5.41 1414 1260 A 92 LYS HBx A 93 ASN HA 1.0 . 4.34 1415 1261 A 88 SER H A 87 ALA HA 1.0 . 2.81 1416 1262 A 87 ALA HA A 15 VAL HA 1.0 . 3.37 1417 1263 A 81 VAL HB A 20 LEU HA 1.0 . 4.91 1418 1264 A 89 GLN HBx A 90 ALA HA 1.0 . 4.71 1419 1265 A 62 VAL HGy% A 63 ASP HA 1.0 . 4.01 1420 1266 A 64 VAL H A 63 ASP HA 1.0 . 2.76 1421 1267 A 5 LEU H A 4 ASN HA 1.0 . 2.93 1422 1268 A 87 ALA HA A 15 VAL HB 1.0 . 4.28 1423 1269 A 91 GLU H A 90 ALA HA 1.0 . 2.90 1424 1270 A 71 ILE HD1% A 71 ILE HG2% 1.0 . 2.99 1425 1271 A 21 ALA H A 20 LEU HA 1.0 . 3.21 1426 1272 A 20 LEU HA A 81 VAL HGx% 1.0 . 4.18 1427 1272 A 81 VAL HGy% A 20 LEU HA 1.0 . 4.18 1428 1273 A 71 ILE HD1% A 85 VAL HGy% 1.0 . 4.88 1429 1274 A 63 ASP HA A 13 ARG HGy 1.0 . 5.24 1430 1275 A 25 ARG HA A 26 PRO HDx 1.0 . 2.93 1431 1275 A 26 PRO HDy A 25 ARG HA 1.0 . 2.93 1432 1276 A 25 ARG HA A 25 ARG HGx 1.0 . 3.24 1433 1276 A 25 ARG HGy A 25 ARG HA 1.0 . 3.24 1434 1277 A 56 ILE H A 56 ILE HD1% 1.0 . 4.36 1435 1278 A 56 ILE HD1% A 58 TYR HE% 1.0 . 4.34 1436 1279 A 56 ILE HD1% A 45 ILE HB 1.0 . 3.66 1437 1280 A 56 ILE HD1% A 56 ILE HB 1.0 . 3.28 1438 1281 A 56 ILE HD1% A 45 ILE HD1% 1.0 . 2.40 1439 1282 A 56 ILE HD1% A 45 ILE HA 1.0 . 5.50 1440 1283 A 21 ALA HA A 81 VAL HGx% 1.0 . 3.47 1441 1283 A 81 VAL HGy% A 21 ALA HA 1.0 . 3.47 1442 1284 A 81 VAL HA A 82 PRO HDy 1.0 . 3.06 1443 1285 A 81 VAL HA A 82 PRO HDx 1.0 . 3.13 1444 1286 A 19 GLN HE2y A 82 PRO HDx 1.0 . 5.14 1445 1287 A 84 ILE HG2% A 84 ILE HD1% 1.0 . 2.40 1446 1288 A 19 GLN HE2x A 82 PRO HDx 1.0 . 5.50 1447 1289 A 19 GLN HE2x A 84 ILE HD1% 1.0 . 5.19 1448 1290 A 84 ILE HD1% A 84 ILE HA 1.0 . 4.08 1449 1291 A 19 GLN HBy A 84 ILE HD1% 1.0 . 5.34 1450 1292 A 58 TYR H A 57 ALA HA 1.0 . 2.92 1451 1293 A 45 ILE H A 57 ALA HA 1.0 . 3.31 1452 1294 A 57 ALA HA A 58 TYR HA 1.0 . 4.78 1453 1295 A 44 MET HBy A 57 ALA HA 1.0 . 5.50 1454 1296 A 45 ILE HD1% A 57 ALA HA 1.0 . 4.38 1455 1297 A 20 LEU HDx% A 57 ALA HA 1.0 . 5.50 1456 1298 A 8 GLU H A 7 PRO HDx 1.0 . 3.97 1457 1298 A 8 GLU H A 7 PRO HDy 1.0 . 3.97 1458 1299 A 6 THR HG2% A 7 PRO HDx 1.0 . 4.08 1459 1299 A 6 THR HG2% A 7 PRO HDy 1.0 . 4.08 1460 1300 A 44 MET H A 45 ILE HD1% 1.0 . 5.22 1461 1301 A 45 ILE H A 45 ILE HD1% 1.0 . 5.17 1462 1302 A 45 ILE HA A 45 ILE HD1% 1.0 . 3.56 1463 1303 A 56 ILE HG1y A 45 ILE HD1% 1.0 . 3.27 1464 1304 A 27 ARG H A 26 PRO HDx 1.0 . 5.43 1465 1304 A 26 PRO HDy A 27 ARG H 1.0 . 5.43 1466 1305 A 45 ILE HB A 45 ILE HD1% 1.0 . 4.16 1467 1306 A 25 ARG HBx A 26 PRO HDx 1.0 . 4.05 1468 1306 A 26 PRO HDy A 25 ARG HBx 1.0 . 4.05 1469 1307 A 69 LEU H A 68 PRO HDx 1.0 . 4.56 1470 1308 A 67 VAL H A 68 PRO HDy 1.0 . 3.48 1471 1309 A 67 VAL HB A 68 PRO HDy 1.0 . 3.41 1472 1310 A 67 VAL H A 68 PRO HDx 1.0 . 3.57 1473 1311 A 65 SER HA A 68 PRO HDx 1.0 . 4.06 1474 1312 A 67 VAL HB A 68 PRO HDx 1.0 . 3.12 1475 1313 A 67 VAL HGy% A 68 PRO HDx 1.0 . 4.40 1476 1314 A 58 TYR HD% A 58 TYR H 1.0 . 3.68 1477 1315 A 58 TYR HD% A 58 TYR HA 1.0 . 3.77 1478 1316 A 58 TYR HD% A 57 ALA HA 1.0 . 3.95 1479 1317 A 58 TYR HD% A 88 SER HBx 1.0 . 4.45 1480 1318 A 58 TYR HD% A 14 THR HG2% 1.0 . 3.23 1481 1319 A 58 TYR HD% A 45 ILE HD1% 1.0 . 3.63 1482 1320 A 33 PHE HD% A 33 PHE HZ 1.0 . 4.26 1483 1321 A 32 PHE HD% A 33 PHE HZ 1.0 . 4.87 1484 1322 A 70 ALA HB% A 33 PHE HZ 1.0 . 3.61 1485 1323 A 61 PHE HD% A 62 VAL H 1.0 . 4.41 1486 1324 A 18 MET HA A 16 PHE HE% 1.0 . 3.69 1487 1325 A 61 PHE HD% A 63 ASP HBy 1.0 . 3.82 1488 1326 A 56 ILE HG2% A 16 PHE HE% 1.0 . 3.35 1489 1327 A 16 PHE HD% A 57 ALA H 1.0 . 5.50 1490 1328 A 16 PHE HA A 16 PHE HE% 1.0 . 4.64 1491 1329 A 61 PHE HD% A 15 VAL HGy% 1.0 . 4.14 1492 1330 A 61 PHE HD% A 59 VAL HGx% 1.0 . 4.79 1493 1331 A 76 GLN HBy A 32 PHE HE% 1.0 . 3.99 1494 1332 A 83 ILE HB A 32 PHE HE% 1.0 . 4.48 1495 1333 A 78 VAL HGy% A 32 PHE HE% 1.0 . 4.23 1496 1334 A 76 GLN HE2y A 32 PHE HE% 1.0 . 5.50 1497 1335 A 87 ALA H A 16 PHE HD% 1.0 . 4.65 1498 1336 A 16 PHE HD% A 86 GLN HGx 1.0 . 4.20 1499 1337 A 16 PHE HD% A 18 MET HE% 1.0 . 4.48 1500 1338 A 32 PHE HE% A 32 PHE HA 1.0 . 4.23 1501 1339 A 83 ILE HB A 32 PHE HD% 1.0 . 5.12 1502 1340 A 83 ILE HG2% A 32 PHE HD% 1.0 . 4.13 1503 1341 A 73 LEU HDy% A 32 PHE HD% 1.0 . 4.00 1504 1342 A 70 ALA HA A 33 PHE HD% 1.0 . 4.92 1505 1343 A 77 ARG H A 32 PHE HZ 1.0 . 5.50 1506 1344 A 78 VAL HGy% A 32 PHE HZ 1.0 . 4.92 1507 1345 A 32 PHE HZ A 76 GLN HBy 1.0 . 3.39 1508 1346 A 73 LEU HBx A 32 PHE HZ 1.0 . 3.76 1509 1347 A 83 ILE HG2% A 32 PHE HZ 1.0 . 4.02 1510 1348 A 32 PHE HZ A 76 GLN HE2y 1.0 . 5.50 1511 1349 A 18 MET HBy A 16 PHE HZ 1.0 . 4.87 1512 1350 A 18 MET HGy A 16 PHE HZ 1.0 . 4.73 1513 1351 A 56 ILE HG2% A 16 PHE HZ 1.0 . 3.45 1514 1352 A 16 PHE HD% A 16 PHE HZ 1.0 . 4.26 1515 1353 A 56 ILE HB A 16 PHE HZ 1.0 . 4.47 1516 1354 A 83 ILE HG2% A 33 PHE HE% 1.0 . 3.82 1517 1355 A 15 VAL HGy% A 33 PHE HE% 1.0 . 4.20 1518 1356 A 59 VAL HGx% A 33 PHE HE% 1.0 . 4.49 1519 1357 A 70 ALA H A 33 PHE HE% 1.0 . 5.50 1520 1358 A 58 TYR HE% A 58 TYR HA 1.0 . 4.94 1521 1359 A 58 TYR H A 58 TYR HE% 1.0 . 4.71 1522 1360 A 58 TYR HE% A 57 ALA HA 1.0 . 4.82 1523 1361 A 88 SER HA A 58 TYR HE% 1.0 . 4.33 1524 1362 A 45 ILE HG1y A 58 TYR HE% 1.0 . 3.95 1525 1363 A 45 ILE HD1% A 58 TYR HE% 1.0 . 3.32 1526 1364 A 57 ALA H A 58 TYR HE% 1.0 . 5.22 stop_ save_