data_nef_c18825_2m0u save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18824 BMRB 18826 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 4 GLY start . false 2 A 5 ILE middle . . 3 A 6 ASP middle . . 4 A 7 PRO middle . false 5 A 8 PHE middle . . 6 A 9 THR middle . . 7 A 10 MET middle . . 8 A 11 LEU middle . . 9 A 12 PRO middle . false 10 A 13 ARG middle . . 11 A 14 LEU middle . . 12 A 15 CYS middle . . 13 A 16 CYS middle . . 14 A 17 LEU middle . . 15 A 18 GLU middle . . 16 A 19 LYS middle . . 17 A 20 GLY middle . false 18 A 21 PRO middle . false 19 A 22 ASN middle . . 20 A 23 GLY middle . false 21 A 24 TYR middle . . 22 A 25 GLY middle . false 23 A 26 PHE middle . . 24 A 27 HIS middle . . 25 A 28 LEU middle . . 26 A 29 HIS middle . . 27 A 30 GLY middle . false 28 A 31 GLU middle . . 29 A 32 LYS middle . . 30 A 33 GLY middle . false 31 A 34 LYS middle . . 32 A 35 LEU middle . . 33 A 36 GLY middle . false 34 A 37 GLN middle . . 35 A 38 TYR middle . . 36 A 39 ILE middle . . 37 A 40 ARG middle . . 38 A 41 LEU middle . . 39 A 42 VAL middle . . 40 A 43 GLU middle . . 41 A 44 PRO middle . false 42 A 45 GLY middle . false 43 A 46 SER middle . . 44 A 47 PRO middle . false 45 A 48 ALA middle . . 46 A 49 GLU middle . . 47 A 50 LYS middle . . 48 A 51 ALA middle . . 49 A 52 GLY middle . false 50 A 53 LEU middle . . 51 A 54 LEU middle . . 52 A 55 ALA middle . . 53 A 56 GLY middle . false 54 A 57 ASP middle . . 55 A 58 ARG middle . . 56 A 59 LEU middle . . 57 A 60 VAL middle . . 58 A 61 GLU middle . . 59 A 62 VAL middle . . 60 A 63 ASN middle . . 61 A 64 GLY middle . false 62 A 65 GLU middle . . 63 A 66 ASN middle . . 64 A 67 VAL middle . . 65 A 68 GLU middle . . 66 A 69 LYS middle . . 67 A 70 GLU middle . . 68 A 71 THR middle . . 69 A 72 HIS middle . . 70 A 73 GLN middle . . 71 A 74 GLN middle . . 72 A 75 VAL middle . . 73 A 76 VAL middle . . 74 A 77 SER middle . . 75 A 78 ARG middle . . 76 A 79 ILE middle . . 77 A 80 ARG middle . . 78 A 81 ALA middle . . 79 A 82 ALA middle . . 80 A 83 LEU middle . . 81 A 84 ASN middle . . 82 A 85 ALA middle . . 83 A 86 VAL middle . . 84 A 87 ARG middle . . 85 A 88 LEU middle . . 86 A 89 LEU middle . . 87 A 90 VAL middle . . 88 A 91 VAL middle . . 89 A 92 ASP middle . . 90 A 93 PRO middle . false 91 A 94 GLU middle . . 92 A 95 THR middle . . 93 A 96 ASP middle . . 94 A 97 GLU middle . . 95 A 98 GLN middle . . 96 A 99 LEU middle . . 97 A 100 GLN middle . . 98 A 101 LYS middle . . 99 A 102 LEU middle . . 100 A 103 GLY middle . false 101 A 104 VAL middle . . 102 A 105 GLN middle . . 103 A 106 VAL middle . . 104 A 107 ARG middle . . 105 A 108 GLU middle . . 106 A 109 GLU middle . . 107 A 110 LEU middle . . 108 A 111 LEU middle . . 109 A 112 ARG middle . . 110 A 113 ALA middle . . 111 A 114 GLN middle . . 112 A 115 GLU middle . . 113 A 116 ALA middle . . 114 A 117 PRO middle . false 115 A 118 GLY middle . false 116 A 119 GLN middle . . 117 A 120 ALA end . . 118 B 1 GLN start . . 119 B 2 ASP middle . . 120 B 3 THR middle . . 121 B 4 ARG middle . . 122 B 5 LEU 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 4 GLY HAy H 1 4.765 0.05 A 4 GLY HAx H 1 3.737 0.05 A 4 GLY CA C 13 43.031 0.50 A 5 ILE H H 1 8.390 0.05 A 5 ILE HA H 1 4.101 0.05 A 5 ILE HB H 1 1.709 0.05 A 5 ILE HD1% H 1 0.760 0.05 A 5 ILE HG1x H 1 1.069 0.05 A 5 ILE HG1y H 1 1.347 0.05 A 5 ILE HG2% H 1 0.783 0.05 A 5 ILE C C 13 175.692 0.50 A 5 ILE CA C 13 60.746 0.50 A 5 ILE CB C 13 38.717 0.50 A 5 ILE CD1 C 13 12.927 0.50 A 5 ILE CG1 C 13 26.797 0.50 A 5 ILE CG2 C 13 17.137 0.50 A 5 ILE N N 15 119.601 0.10 A 6 ASP H H 1 8.415 0.05 A 6 ASP HA H 1 4.713 0.05 A 6 ASP HBx H 1 2.432 0.05 A 6 ASP HBy H 1 2.608 0.05 A 6 ASP CA C 13 52.304 0.50 A 6 ASP CB C 13 40.580 0.50 A 6 ASP N N 15 126.481 0.10 A 7 PRO HA H 1 4.194 0.05 A 7 PRO HBx H 1 1.580 0.05 A 7 PRO HBy H 1 2.043 0.05 A 7 PRO HDx H 1 3.637 0.05 A 7 PRO HDy H 1 3.761 0.05 A 7 PRO HGx H 1 1.711 0.05 A 7 PRO HGy H 1 1.835 0.05 A 7 PRO C C 13 176.460 0.50 A 7 PRO CA C 13 63.261 0.50 A 7 PRO CB C 13 31.612 0.50 A 7 PRO CD C 13 50.622 0.50 A 7 PRO CG C 13 26.801 0.50 A 8 PHE H H 1 8.019 0.05 A 8 PHE HA H 1 4.587 0.05 A 8 PHE HBx H 1 3.003 0.05 A 8 PHE HBy H 1 3.162 0.05 A 8 PHE HDx H 1 7.214 0.05 A 8 PHE HDy H 1 7.214 0.05 A 8 PHE HEx H 1 7.230 0.05 A 8 PHE HEy H 1 7.230 0.05 A 8 PHE HZ H 1 7.198 0.05 A 8 PHE C C 13 175.623 0.50 A 8 PHE CA C 13 57.296 0.50 A 8 PHE CB C 13 38.487 0.50 A 8 PHE CDx C 13 131.863 0.50 A 8 PHE CDy C 13 132.070 0.50 A 8 PHE CEx C 13 131.388 0.50 A 8 PHE CEy C 13 131.390 0.50 A 8 PHE CZ C 13 129.419 0.50 A 8 PHE N N 15 117.739 0.10 A 9 THR H H 1 7.963 0.05 A 9 THR HA H 1 4.394 0.05 A 9 THR HB H 1 4.236 0.05 A 9 THR HG2% H 1 1.119 0.05 A 9 THR C C 13 173.216 0.50 A 9 THR CA C 13 60.973 0.50 A 9 THR CB C 13 69.430 0.50 A 9 THR CG2 C 13 21.751 0.50 A 9 THR N N 15 112.187 0.10 A 10 MET H H 1 7.656 0.05 A 10 MET HA H 1 4.353 0.05 A 10 MET CA C 13 52.458 0.50 A 10 MET N N 15 121.050 0.10 A 11 LEU HA H 1 4.733 0.05 A 11 LEU HBx H 1 1.483 0.05 A 11 LEU HBy H 1 1.573 0.05 A 11 LEU HDx% H 1 0.844 0.05 A 11 LEU HDy% H 1 0.856 0.05 A 11 LEU HG H 1 1.579 0.05 A 11 LEU CA C 13 52.556 0.50 A 11 LEU CB C 13 44.033 0.50 A 11 LEU CDx C 13 23.229 0.50 A 11 LEU CDy C 13 25.566 0.50 A 11 LEU CG C 13 26.723 0.50 A 12 PRO HA H 1 4.651 0.05 A 12 PRO HBx H 1 1.618 0.05 A 12 PRO HBy H 1 1.853 0.05 A 12 PRO HDx H 1 3.437 0.05 A 12 PRO HDy H 1 3.523 0.05 A 12 PRO HGx H 1 1.588 0.05 A 12 PRO HGy H 1 1.767 0.05 A 12 PRO C C 13 173.267 0.50 A 12 PRO CA C 13 62.345 0.50 A 12 PRO CB C 13 31.887 0.50 A 12 PRO CD C 13 49.714 0.50 A 12 PRO CG C 13 27.241 0.50 A 13 ARG H H 1 8.537 0.05 A 13 ARG HA H 1 4.459 0.05 A 13 ARG HBx H 1 1.605 0.05 A 13 ARG HGx H 1 1.343 0.05 A 13 ARG C C 13 173.541 0.50 A 13 ARG CA C 13 54.258 0.50 A 13 ARG CB C 13 32.391 0.50 A 13 ARG N N 15 117.934 0.10 A 14 LEU H H 1 8.613 0.05 A 14 LEU HA H 1 4.821 0.05 A 14 LEU HBy H 1 1.774 0.05 A 14 LEU HBx H 1 0.986 0.05 A 14 LEU HDx% H 1 0.591 0.05 A 14 LEU HDy% H 1 0.658 0.05 A 14 LEU HG H 1 1.184 0.05 A 14 LEU C C 13 176.077 0.50 A 14 LEU CA C 13 53.090 0.50 A 14 LEU CB C 13 42.526 0.50 A 14 LEU CDx C 13 23.217 0.50 A 14 LEU CDy C 13 25.294 0.50 A 14 LEU CG C 13 27.045 0.50 A 14 LEU N N 15 124.983 0.10 A 15 CYS H H 1 9.221 0.05 A 15 CYS HA H 1 4.615 0.05 A 15 CYS HBx H 1 2.352 0.05 A 15 CYS HBy H 1 2.352 0.05 A 15 CYS C C 13 173.593 0.50 A 15 CYS CA C 13 57.788 0.50 A 15 CYS CB C 13 29.344 0.50 A 15 CYS N N 15 127.290 0.10 A 16 CYS H H 1 9.244 0.05 A 16 CYS HA H 1 4.658 0.05 A 16 CYS HBx H 1 2.828 0.05 A 16 CYS HBy H 1 2.828 0.05 A 16 CYS C C 13 172.669 0.50 A 16 CYS CA C 13 58.083 0.50 A 16 CYS CB C 13 26.793 0.50 A 16 CYS N N 15 125.599 0.10 A 17 LEU H H 1 8.764 0.05 A 17 LEU HA H 1 4.617 0.05 A 17 LEU HBx H 1 1.503 0.05 A 17 LEU HBy H 1 1.571 0.05 A 17 LEU HDx% H 1 0.487 0.05 A 17 LEU HDy% H 1 0.553 0.05 A 17 LEU HG H 1 1.506 0.05 A 17 LEU C C 13 176.005 0.50 A 17 LEU CA C 13 55.286 0.50 A 17 LEU CB C 13 44.001 0.50 A 17 LEU CDx C 13 25.297 0.50 A 17 LEU CDy C 13 27.806 0.50 A 17 LEU CG C 13 30.248 0.50 A 17 LEU N N 15 125.275 0.10 A 18 GLU H H 1 8.258 0.05 A 18 GLU HA H 1 4.803 0.05 A 18 GLU HBx H 1 1.866 0.05 A 18 GLU HBy H 1 1.994 0.05 A 18 GLU HGx H 1 2.215 0.05 A 18 GLU HGy H 1 2.215 0.05 A 18 GLU C C 13 175.370 0.50 A 18 GLU CA C 13 54.904 0.50 A 18 GLU CB C 13 31.355 0.50 A 18 GLU CG C 13 36.470 0.50 A 18 GLU N N 15 121.631 0.10 A 19 LYS H H 1 8.251 0.05 A 19 LYS HA H 1 3.084 0.05 A 19 LYS HBx H 1 1.209 0.05 A 19 LYS HBy H 1 1.453 0.05 A 19 LYS HDx H 1 1.392 0.05 A 19 LYS HDy H 1 1.394 0.05 A 19 LYS HEx H 1 2.693 0.05 A 19 LYS HEy H 1 2.755 0.05 A 19 LYS HGx H 1 0.040 0.05 A 19 LYS HGy H 1 1.267 0.05 A 19 LYS C C 13 176.678 0.50 A 19 LYS CA C 13 58.801 0.50 A 19 LYS CB C 13 32.349 0.50 A 19 LYS CD C 13 28.812 0.50 A 19 LYS CE C 13 41.522 0.50 A 19 LYS CG C 13 24.732 0.50 A 19 LYS N N 15 125.465 0.10 A 20 GLY H H 1 7.052 0.05 A 20 GLY HAx H 1 3.869 0.05 A 20 GLY HAy H 1 4.638 0.05 A 20 GLY CA C 13 44.092 0.50 A 20 GLY N N 15 113.155 0.10 A 21 PRO HA H 1 4.239 0.05 A 21 PRO HBx H 1 1.811 0.05 A 21 PRO HBy H 1 2.277 0.05 A 21 PRO HDx H 1 3.567 0.05 A 21 PRO HDy H 1 3.668 0.05 A 21 PRO HGx H 1 1.957 0.05 A 21 PRO HGy H 1 1.957 0.05 A 21 PRO C C 13 177.124 0.50 A 21 PRO CA C 13 64.310 0.50 A 21 PRO CB C 13 31.468 0.50 A 21 PRO CD C 13 49.210 0.50 A 21 PRO CG C 13 26.799 0.50 A 22 ASN H H 1 8.482 0.05 A 22 ASN HA H 1 4.989 0.05 A 22 ASN HBx H 1 2.440 0.05 A 22 ASN HBy H 1 2.835 0.05 A 22 ASN HD2x H 1 6.876 0.05 A 22 ASN HD2y H 1 7.578 0.05 A 22 ASN C C 13 174.953 0.50 A 22 ASN CA C 13 51.127 0.50 A 22 ASN CB C 13 38.526 0.50 A 22 ASN N N 15 115.282 0.10 A 22 ASN ND2 N 15 113.176 0.10 A 23 GLY H H 1 7.516 0.05 A 23 GLY HAx H 1 3.047 0.05 A 23 GLY HAy H 1 4.253 0.05 A 23 GLY C C 13 174.591 0.50 A 23 GLY CA C 13 44.540 0.50 A 23 GLY N N 15 107.435 0.10 A 24 TYR H H 1 11.731 0.05 A 24 TYR HA H 1 4.442 0.05 A 24 TYR HBx H 1 2.669 0.05 A 24 TYR HBy H 1 2.920 0.05 A 24 TYR HDx H 1 6.840 0.05 A 24 TYR HDy H 1 6.840 0.05 A 24 TYR HEx H 1 6.457 0.05 A 24 TYR HEy H 1 6.457 0.05 A 24 TYR C C 13 176.712 0.50 A 24 TYR CA C 13 60.976 0.50 A 24 TYR CB C 13 39.912 0.50 A 24 TYR CDx C 13 132.600 0.50 A 24 TYR CDy C 13 132.600 0.50 A 24 TYR CEy C 13 117.762 0.50 A 24 TYR CEx C 13 117.761 0.50 A 24 TYR N N 15 127.462 0.10 A 25 GLY H H 1 10.256 0.05 A 25 GLY HAx H 1 3.551 0.05 A 25 GLY HAy H 1 4.366 0.05 A 25 GLY C C 13 173.539 0.50 A 25 GLY CA C 13 46.093 0.50 A 25 GLY N N 15 109.114 0.10 A 26 PHE H H 1 7.910 0.05 A 26 PHE HA H 1 5.691 0.05 A 26 PHE HBx H 1 2.595 0.05 A 26 PHE HBy H 1 3.048 0.05 A 26 PHE HDy H 1 6.770 0.05 A 26 PHE HDx H 1 6.653 0.05 A 26 PHE HEx H 1 6.623 0.05 A 26 PHE HEy H 1 6.623 0.05 A 26 PHE HZ H 1 6.745 0.05 A 26 PHE C C 13 171.291 0.50 A 26 PHE CA C 13 54.734 0.50 A 26 PHE CB C 13 41.542 0.50 A 26 PHE CDy C 13 132.210 0.50 A 26 PHE CDx C 13 129.839 0.50 A 26 PHE CEy C 13 129.966 0.50 A 26 PHE CZ C 13 128.617 0.50 A 26 PHE N N 15 113.233 0.10 A 27 HIS H H 1 8.706 0.05 A 27 HIS HA H 1 5.985 0.05 A 27 HIS HBy H 1 3.114 0.05 A 27 HIS HBx H 1 2.840 0.05 A 27 HIS HD2 H 1 6.993 0.05 A 27 HIS HE1 H 1 7.705 0.05 A 27 HIS C C 13 174.083 0.50 A 27 HIS CA C 13 54.753 0.50 A 27 HIS CB C 13 31.881 0.50 A 27 HIS CD2 C 13 120.713 0.50 A 27 HIS CE1 C 13 137.562 0.50 A 27 HIS N N 15 119.266 0.10 A 28 LEU H H 1 9.327 0.05 A 28 LEU HA H 1 5.206 0.05 A 28 LEU HBx H 1 1.245 0.05 A 28 LEU HBy H 1 1.874 0.05 A 28 LEU HDx% H 1 0.799 0.05 A 28 LEU HDy% H 1 0.472 0.05 A 28 LEU HG H 1 1.742 0.05 A 28 LEU C C 13 175.334 0.50 A 28 LEU CA C 13 53.171 0.50 A 28 LEU CB C 13 46.017 0.50 A 28 LEU CDx C 13 24.846 0.50 A 28 LEU CDy C 13 25.756 0.50 A 28 LEU CG C 13 26.299 0.50 A 28 LEU N N 15 128.190 0.10 A 29 HIS H H 1 10.290 0.05 A 29 HIS HA H 1 5.853 0.05 A 29 HIS HBx H 1 3.106 0.05 A 29 HIS HBy H 1 3.183 0.05 A 29 HIS HD2 H 1 7.067 0.05 A 29 HIS HE1 H 1 8.149 0.05 A 29 HIS C C 13 172.923 0.50 A 29 HIS CA C 13 54.771 0.50 A 29 HIS CB C 13 33.458 0.50 A 29 HIS CE1 C 13 136.954 0.50 A 29 HIS N N 15 127.677 0.10 A 30 GLY H H 1 8.139 0.05 A 30 GLY HAy H 1 4.555 0.05 A 30 GLY HAx H 1 3.893 0.05 A 30 GLY C C 13 171.943 0.50 A 30 GLY CA C 13 44.571 0.50 A 30 GLY N N 15 113.160 0.10 A 31 GLU H H 1 9.123 0.05 A 31 GLU HA H 1 4.439 0.05 A 31 GLU HBy H 1 1.879 0.05 A 31 GLU HBx H 1 1.678 0.05 A 31 GLU HGy H 1 2.105 0.05 A 31 GLU HGx H 1 2.104 0.05 A 31 GLU C C 13 175.805 0.50 A 31 GLU CA C 13 54.473 0.50 A 31 GLU CB C 13 32.363 0.50 A 31 GLU CG C 13 35.509 0.50 A 31 GLU N N 15 120.770 0.10 A 32 LYS H H 1 8.534 0.05 A 32 LYS HA H 1 4.025 0.05 A 32 LYS HBx H 1 1.698 0.05 A 32 LYS HBy H 1 1.698 0.05 A 32 LYS HDx H 1 1.610 0.05 A 32 LYS HDy H 1 1.610 0.05 A 32 LYS HEx H 1 2.894 0.05 A 32 LYS HEy H 1 2.894 0.05 A 32 LYS HGy H 1 1.419 0.05 A 32 LYS HGx H 1 1.320 0.05 A 32 LYS C C 13 177.819 0.50 A 32 LYS CA C 13 58.269 0.50 A 32 LYS CB C 13 31.874 0.50 A 32 LYS CD C 13 28.859 0.50 A 32 LYS CE C 13 41.977 0.50 A 32 LYS CG C 13 24.328 0.50 A 32 LYS N N 15 124.597 0.10 A 33 GLY H H 1 8.855 0.05 A 33 GLY HAx H 1 3.690 0.05 A 33 GLY HAy H 1 4.058 0.05 A 33 GLY C C 13 173.451 0.50 A 33 GLY CA C 13 45.072 0.50 A 33 GLY N N 15 112.481 0.10 A 34 LYS H H 1 7.743 0.05 A 34 LYS HA H 1 4.642 0.05 A 34 LYS HBx H 1 1.662 0.05 A 34 LYS HBy H 1 1.815 0.05 A 34 LYS HDx H 1 1.470 0.05 A 34 LYS HDy H 1 1.537 0.05 A 34 LYS HEx H 1 2.815 0.05 A 34 LYS HEy H 1 2.815 0.05 A 34 LYS HGx H 1 1.294 0.05 A 34 LYS HGy H 1 1.295 0.05 A 34 LYS C C 13 176.186 0.50 A 34 LYS CA C 13 54.265 0.50 A 34 LYS CB C 13 34.866 0.50 A 34 LYS CD C 13 28.760 0.50 A 34 LYS CE C 13 41.924 0.50 A 34 LYS CG C 13 24.271 0.50 A 34 LYS N N 15 119.731 0.10 A 35 LEU H H 1 8.756 0.05 A 35 LEU HA H 1 4.389 0.05 A 35 LEU HBx H 1 1.569 0.05 A 35 LEU HBy H 1 1.672 0.05 A 35 LEU HDx% H 1 0.776 0.05 A 35 LEU HDy% H 1 0.869 0.05 A 35 LEU HG H 1 1.641 0.05 A 35 LEU C C 13 177.491 0.50 A 35 LEU CA C 13 55.200 0.50 A 35 LEU CB C 13 42.022 0.50 A 35 LEU CDx C 13 23.165 0.50 A 35 LEU CDy C 13 24.703 0.50 A 35 LEU CG C 13 26.795 0.50 A 35 LEU N N 15 125.255 0.10 A 36 GLY H H 1 8.558 0.05 A 36 GLY HAx H 1 3.787 0.05 A 36 GLY HAy H 1 4.233 0.05 A 36 GLY C C 13 172.397 0.50 A 36 GLY CA C 13 44.812 0.50 A 36 GLY N N 15 112.190 0.10 A 37 GLN H H 1 8.523 0.05 A 37 GLN HA H 1 4.956 0.05 A 37 GLN HBx H 1 1.626 0.05 A 37 GLN HBy H 1 2.014 0.05 A 37 GLN HE2x H 1 6.711 0.05 A 37 GLN HE2y H 1 7.471 0.05 A 37 GLN HGx H 1 1.808 0.05 A 37 GLN HGy H 1 2.578 0.05 A 37 GLN C C 13 174.373 0.50 A 37 GLN CA C 13 53.004 0.50 A 37 GLN CB C 13 29.827 0.50 A 37 GLN CG C 13 32.882 0.50 A 37 GLN N N 15 120.566 0.10 A 37 GLN NE2 N 15 113.083 0.10 A 38 TYR H H 1 9.178 0.05 A 38 TYR HA H 1 5.312 0.05 A 38 TYR HBx H 1 2.728 0.05 A 38 TYR HBy H 1 3.124 0.05 A 38 TYR HDx H 1 6.984 0.05 A 38 TYR HDy H 1 6.984 0.05 A 38 TYR HEx H 1 6.741 0.05 A 38 TYR HEy H 1 6.741 0.05 A 38 TYR C C 13 175.697 0.50 A 38 TYR CA C 13 55.754 0.50 A 38 TYR CB C 13 42.509 0.50 A 38 TYR CDx C 13 133.466 0.50 A 38 TYR CDy C 13 133.466 0.50 A 38 TYR CEx C 13 117.922 0.50 A 38 TYR CEy C 13 117.922 0.50 A 38 TYR N N 15 119.458 0.10 A 39 ILE H H 1 9.377 0.05 A 39 ILE HA H 1 4.543 0.05 A 39 ILE HB H 1 2.323 0.05 A 39 ILE HD1% H 1 0.363 0.05 A 39 ILE HG1x H 1 1.117 0.05 A 39 ILE HG1y H 1 1.309 0.05 A 39 ILE HG2% H 1 0.612 0.05 A 39 ILE C C 13 175.660 0.50 A 39 ILE CA C 13 58.638 0.50 A 39 ILE CB C 13 34.914 0.50 A 39 ILE CD1 C 13 11.536 0.50 A 39 ILE CG1 C 13 27.270 0.50 A 39 ILE CG2 C 13 19.191 0.50 A 39 ILE N N 15 121.489 0.10 A 40 ARG H H 1 9.198 0.05 A 40 ARG HA H 1 4.315 0.05 A 40 ARG HBy H 1 1.575 0.05 A 40 ARG HDx H 1 2.659 0.05 A 40 ARG HDy H 1 2.970 0.05 A 40 ARG HGx H 1 1.360 0.05 A 40 ARG C C 13 175.098 0.50 A 40 ARG CA C 13 56.915 0.50 A 40 ARG CB C 13 31.459 0.50 A 40 ARG CD C 13 42.501 0.50 A 40 ARG CG C 13 27.038 0.50 A 40 ARG N N 15 129.668 0.10 A 41 LEU H H 1 7.256 0.05 A 41 LEU HA H 1 4.361 0.05 A 41 LEU HBx H 1 1.233 0.05 A 41 LEU HBy H 1 1.329 0.05 A 41 LEU HDx% H 1 0.466 0.05 A 41 LEU HDy% H 1 0.638 0.05 A 41 LEU HG H 1 1.222 0.05 A 41 LEU C C 13 174.101 0.50 A 41 LEU CA C 13 54.728 0.50 A 41 LEU CB C 13 45.040 0.50 A 41 LEU CDy C 13 24.259 0.50 A 41 LEU CDx C 13 23.991 0.50 A 41 LEU CG C 13 26.906 0.50 A 41 LEU N N 15 116.188 0.10 A 42 VAL H H 1 8.833 0.05 A 42 VAL HA H 1 4.285 0.05 A 42 VAL HB H 1 1.878 0.05 A 42 VAL HGx% H 1 0.538 0.05 A 42 VAL HGy% H 1 0.709 0.05 A 42 VAL C C 13 175.715 0.50 A 42 VAL CA C 13 61.802 0.50 A 42 VAL CB C 13 32.891 0.50 A 42 VAL CGy C 13 21.236 0.50 A 42 VAL CGx C 13 21.064 0.50 A 42 VAL N N 15 126.199 0.10 A 43 GLU H H 1 9.018 0.05 A 43 GLU HA H 1 4.284 0.05 A 43 GLU HBx H 1 1.937 0.05 A 43 GLU HBy H 1 2.007 0.05 A 43 GLU HGx H 1 2.231 0.05 A 43 GLU HGy H 1 2.438 0.05 A 43 GLU CA C 13 54.706 0.50 A 43 GLU CB C 13 27.816 0.50 A 43 GLU CG C 13 35.958 0.50 A 43 GLU N N 15 128.308 0.10 A 44 PRO HA H 1 4.528 0.05 A 44 PRO HBx H 1 1.895 0.05 A 44 PRO HBy H 1 2.328 0.05 A 44 PRO HDy H 1 3.956 0.05 A 44 PRO HDx H 1 3.656 0.05 A 44 PRO HGx H 1 2.012 0.05 A 44 PRO HGy H 1 2.117 0.05 A 44 PRO C C 13 178.398 0.50 A 44 PRO CA C 13 63.266 0.50 A 44 PRO CB C 13 31.431 0.50 A 44 PRO CD C 13 50.668 0.50 A 44 PRO CG C 13 27.314 0.50 A 45 GLY H H 1 9.467 0.05 A 45 GLY HAx H 1 3.701 0.05 A 45 GLY HAy H 1 4.050 0.05 A 45 GLY C C 13 173.648 0.50 A 45 GLY CA C 13 45.561 0.50 A 45 GLY N N 15 113.447 0.10 A 46 SER H H 1 7.522 0.05 A 46 SER HA H 1 4.713 0.05 A 46 SER HBx H 1 4.013 0.05 A 46 SER HBy H 1 4.351 0.05 A 46 SER HG H 1 6.403 0.05 A 46 SER CA C 13 57.146 0.50 A 46 SER CB C 13 64.398 0.50 A 46 SER N N 15 114.357 0.10 A 47 PRO HA H 1 4.340 0.05 A 47 PRO HBx H 1 2.263 0.05 A 47 PRO HBy H 1 3.139 0.05 A 47 PRO HDx H 1 3.542 0.05 A 47 PRO HDy H 1 3.795 0.05 A 47 PRO HGx H 1 2.133 0.05 A 47 PRO HGy H 1 2.433 0.05 A 47 PRO C C 13 180.066 0.50 A 47 PRO CA C 13 65.846 0.50 A 47 PRO CB C 13 32.881 0.50 A 47 PRO CD C 13 50.132 0.50 A 47 PRO CG C 13 28.330 0.50 A 48 ALA H H 1 8.291 0.05 A 48 ALA HA H 1 3.814 0.05 A 48 ALA HB% H 1 1.436 0.05 A 48 ALA C C 13 177.106 0.50 A 48 ALA CA C 13 55.153 0.50 A 48 ALA CB C 13 20.146 0.50 A 48 ALA N N 15 117.519 0.10 A 49 GLU H H 1 8.094 0.05 A 49 GLU HA H 1 3.869 0.05 A 49 GLU HBx H 1 2.058 0.05 A 49 GLU HBy H 1 2.059 0.05 A 49 GLU HGx H 1 2.074 0.05 A 49 GLU HGy H 1 2.203 0.05 A 49 GLU C C 13 181.226 0.50 A 49 GLU CA C 13 59.224 0.50 A 49 GLU CB C 13 29.760 0.50 A 49 GLU CG C 13 36.918 0.50 A 49 GLU N N 15 120.456 0.10 A 50 LYS H H 1 8.357 0.05 A 50 LYS HA H 1 3.967 0.05 A 50 LYS HBx H 1 1.900 0.05 A 50 LYS HBy H 1 1.901 0.05 A 50 LYS HDx H 1 1.611 0.05 A 50 LYS HDy H 1 1.611 0.05 A 50 LYS HEx H 1 2.881 0.05 A 50 LYS HEy H 1 2.881 0.05 A 50 LYS HGx H 1 1.449 0.05 A 50 LYS HGy H 1 1.510 0.05 A 50 LYS C C 13 177.623 0.50 A 50 LYS CA C 13 58.783 0.50 A 50 LYS CB C 13 31.847 0.50 A 50 LYS CD C 13 28.855 0.50 A 50 LYS CE C 13 42.008 0.50 A 50 LYS CG C 13 25.224 0.50 A 50 LYS N N 15 121.041 0.10 A 51 ALA H H 1 7.724 0.05 A 51 ALA HA H 1 4.337 0.05 A 51 ALA HB% H 1 1.361 0.05 A 51 ALA C C 13 177.655 0.50 A 51 ALA CA C 13 52.161 0.50 A 51 ALA CB C 13 20.729 0.50 A 51 ALA N N 15 117.268 0.10 A 52 GLY H H 1 7.552 0.05 A 52 GLY HAx H 1 3.691 0.05 A 52 GLY HAy H 1 4.245 0.05 A 52 GLY C C 13 174.931 0.50 A 52 GLY CA C 13 45.068 0.50 A 52 GLY N N 15 103.239 0.10 A 53 LEU H H 1 7.403 0.05 A 53 LEU HA H 1 3.876 0.05 A 53 LEU HBx H 1 1.062 0.05 A 53 LEU HBy H 1 1.201 0.05 A 53 LEU HDx% H 1 0.331 0.05 A 53 LEU HDy% H 1 0.349 0.05 A 53 LEU HG H 1 1.331 0.05 A 53 LEU C C 13 174.899 0.50 A 53 LEU CA C 13 55.206 0.50 A 53 LEU CB C 13 43.550 0.50 A 53 LEU CDy C 13 25.267 0.50 A 53 LEU CDx C 13 24.765 0.50 A 53 LEU CG C 13 26.367 0.50 A 53 LEU N N 15 120.997 0.10 A 54 LEU H H 1 8.535 0.05 A 54 LEU HA H 1 4.542 0.05 A 54 LEU HBx H 1 1.187 0.05 A 54 LEU HBy H 1 1.761 0.05 A 54 LEU HDx% H 1 0.787 0.05 A 54 LEU HDy% H 1 0.821 0.05 A 54 LEU HG H 1 1.436 0.05 A 54 LEU C C 13 176.168 0.50 A 54 LEU CA C 13 52.995 0.50 A 54 LEU CB C 13 45.607 0.50 A 54 LEU CDx C 13 22.892 0.50 A 54 LEU CDy C 13 25.249 0.50 A 54 LEU CG C 13 25.747 0.50 A 54 LEU N N 15 122.996 0.10 A 55 ALA H H 1 8.555 0.05 A 55 ALA HA H 1 3.805 0.05 A 55 ALA HB% H 1 1.286 0.05 A 55 ALA C C 13 179.341 0.50 A 55 ALA CA C 13 53.015 0.50 A 55 ALA CB C 13 17.146 0.50 A 55 ALA N N 15 122.344 0.10 A 56 GLY H H 1 9.495 0.05 A 56 GLY HAx H 1 3.663 0.05 A 56 GLY HAy H 1 4.378 0.05 A 56 GLY C C 13 174.482 0.50 A 56 GLY CA C 13 44.184 0.50 A 56 GLY N N 15 112.777 0.10 A 57 ASP H H 1 7.976 0.05 A 57 ASP HA H 1 4.575 0.05 A 57 ASP HBy H 1 2.630 0.05 A 57 ASP HBx H 1 2.032 0.05 A 57 ASP C C 13 174.582 0.50 A 57 ASP CA C 13 55.324 0.50 A 57 ASP CB C 13 41.985 0.50 A 57 ASP N N 15 122.340 0.10 A 58 ARG H H 1 8.610 0.05 A 58 ARG HA H 1 4.275 0.05 A 58 ARG HBx H 1 1.421 0.05 A 58 ARG HBy H 1 1.593 0.05 A 58 ARG HDx H 1 3.083 0.05 A 58 ARG HDy H 1 3.083 0.05 A 58 ARG HGx H 1 1.327 0.05 A 58 ARG C C 13 175.555 0.50 A 58 ARG CA C 13 54.714 0.50 A 58 ARG CB C 13 32.425 0.50 A 58 ARG CD C 13 43.100 0.50 A 58 ARG N N 15 121.851 0.10 A 59 LEU H H 1 8.143 0.05 A 59 LEU HA H 1 4.106 0.05 A 59 LEU HBx H 1 0.902 0.05 A 59 LEU HBy H 1 1.430 0.05 A 59 LEU HDx% H 1 0.609 0.05 A 59 LEU HDy% H 1 0.500 0.05 A 59 LEU HG H 1 1.129 0.05 A 59 LEU C C 13 174.627 0.50 A 59 LEU CA C 13 55.236 0.50 A 59 LEU CB C 13 43.028 0.50 A 59 LEU CDx C 13 25.114 0.50 A 59 LEU CDy C 13 26.767 0.50 A 59 LEU CG C 13 27.768 0.50 A 59 LEU N N 15 126.363 0.10 A 60 VAL H H 1 8.830 0.05 A 60 VAL HA H 1 3.983 0.05 A 60 VAL HB H 1 1.453 0.05 A 60 VAL HGx% H 1 0.645 0.05 A 60 VAL HGy% H 1 0.803 0.05 A 60 VAL CA C 13 63.831 0.50 A 60 VAL CB C 13 33.328 0.50 A 60 VAL CGx C 13 20.682 0.50 A 60 VAL CGy C 13 21.171 0.50 A 60 VAL N N 15 124.045 0.10 A 61 GLU H H 1 7.392 0.05 A 61 GLU HA H 1 5.247 0.05 A 61 GLU HBx H 1 1.368 0.05 A 61 GLU HBy H 1 1.765 0.05 A 61 GLU HGx H 1 2.019 0.05 A 61 GLU C C 13 175.760 0.50 A 61 GLU CA C 13 54.229 0.50 A 61 GLU CB C 13 34.470 0.50 A 61 GLU N N 15 112.667 0.10 A 62 VAL H H 1 8.380 0.05 A 62 VAL HA H 1 4.371 0.05 A 62 VAL HB H 1 1.674 0.05 A 62 VAL HGx% H 1 0.541 0.05 A 62 VAL HGy% H 1 0.704 0.05 A 62 VAL C C 13 175.624 0.50 A 62 VAL CA C 13 60.751 0.50 A 62 VAL CB C 13 33.419 0.50 A 62 VAL CGx C 13 20.720 0.50 A 62 VAL CGy C 13 21.687 0.50 A 62 VAL N N 15 118.225 0.10 A 63 ASN H H 1 9.930 0.05 A 63 ASN HA H 1 4.239 0.05 A 63 ASN HBx H 1 2.702 0.05 A 63 ASN HBy H 1 3.153 0.05 A 63 ASN HD2x H 1 6.695 0.05 A 63 ASN HD2y H 1 7.786 0.05 A 63 ASN C C 13 175.094 0.50 A 63 ASN CA C 13 53.686 0.50 A 63 ASN CB C 13 36.478 0.50 A 63 ASN N N 15 129.457 0.10 A 63 ASN ND2 N 15 110.050 0.10 A 64 GLY H H 1 9.290 0.05 A 64 GLY HAx H 1 3.684 0.05 A 64 GLY HAy H 1 3.936 0.05 A 64 GLY C C 13 173.319 0.50 A 64 GLY CA C 13 45.111 0.50 A 64 GLY N N 15 103.246 0.10 A 65 GLU H H 1 7.565 0.05 A 65 GLU HA H 1 4.544 0.05 A 65 GLU HBx H 1 1.802 0.05 A 65 GLU HBy H 1 1.802 0.05 A 65 GLU HGx H 1 2.063 0.05 A 65 GLU HGy H 1 2.174 0.05 A 65 GLU C C 13 175.098 0.50 A 65 GLU CA C 13 53.736 0.50 A 65 GLU CB C 13 30.595 0.50 A 65 GLU CG C 13 35.663 0.50 A 65 GLU N N 15 119.126 0.10 A 66 ASN H H 1 8.960 0.05 A 66 ASN HA H 1 4.731 0.05 A 66 ASN HBy H 1 2.653 0.05 A 66 ASN HBx H 1 2.650 0.05 A 66 ASN HD2x H 1 8.714 0.05 A 66 ASN C C 13 176.386 0.50 A 66 ASN CA C 13 55.267 0.50 A 66 ASN CB C 13 39.512 0.50 A 66 ASN N N 15 123.554 0.10 A 66 ASN ND2 N 15 120.450 0.10 A 67 VAL H H 1 8.240 0.05 A 67 VAL HA H 1 4.567 0.05 A 67 VAL HB H 1 2.578 0.05 A 67 VAL HGx% H 1 0.281 0.05 A 67 VAL HGy% H 1 0.713 0.05 A 67 VAL C C 13 177.518 0.50 A 67 VAL CA C 13 59.860 0.50 A 67 VAL CB C 13 31.309 0.50 A 67 VAL CGx C 13 17.976 0.50 A 67 VAL CGy C 13 20.696 0.50 A 67 VAL N N 15 117.681 0.10 A 68 GLU H H 1 8.579 0.05 A 68 GLU HA H 1 3.924 0.05 A 68 GLU HBx H 1 2.107 0.05 A 68 GLU HBy H 1 2.281 0.05 A 68 GLU HGy H 1 2.747 0.05 A 68 GLU HGx H 1 2.094 0.05 A 68 GLU C C 13 177.582 0.50 A 68 GLU CA C 13 60.042 0.50 A 68 GLU CB C 13 30.867 0.50 A 68 GLU CG C 13 39.988 0.50 A 68 GLU N N 15 122.692 0.10 A 69 LYS H H 1 8.743 0.05 A 69 LYS HA H 1 4.518 0.05 A 69 LYS HBx H 1 1.561 0.05 A 69 LYS HBy H 1 2.015 0.05 A 69 LYS HDy H 1 1.591 0.05 A 69 LYS HDx H 1 1.544 0.05 A 69 LYS HGx H 1 1.249 0.05 A 69 LYS HGy H 1 1.347 0.05 A 69 LYS C C 13 176.553 0.50 A 69 LYS CA C 13 54.763 0.50 A 69 LYS CB C 13 31.805 0.50 A 69 LYS CD C 13 28.800 0.50 A 69 LYS CE C 13 42.008 0.50 A 69 LYS CG C 13 24.753 0.50 A 69 LYS N N 15 114.612 0.10 A 70 GLU H H 1 6.975 0.05 A 70 GLU HA H 1 4.366 0.05 A 70 GLU HBx H 1 1.688 0.05 A 70 GLU HBy H 1 2.125 0.05 A 70 GLU HGx H 1 1.996 0.05 A 70 GLU HGy H 1 2.291 0.05 A 70 GLU C C 13 176.404 0.50 A 70 GLU CA C 13 56.249 0.50 A 70 GLU CB C 13 31.382 0.50 A 70 GLU CG C 13 37.448 0.50 A 70 GLU N N 15 119.969 0.10 A 71 THR H H 1 8.671 0.05 A 71 THR HA H 1 4.282 0.05 A 71 THR HB H 1 4.731 0.05 A 71 THR HG1 H 1 5.528 0.05 A 71 THR HG2% H 1 1.256 0.05 A 71 THR C C 13 174.855 0.50 A 71 THR CA C 13 60.333 0.50 A 71 THR CB C 13 71.349 0.50 A 71 THR CG2 C 13 21.601 0.50 A 71 THR N N 15 110.273 0.10 A 72 HIS H H 1 8.816 0.05 A 72 HIS HA H 1 3.553 0.05 A 72 HIS HBx H 1 3.000 0.05 A 72 HIS HBy H 1 3.061 0.05 A 72 HIS HD2 H 1 6.453 0.05 A 72 HIS HE1 H 1 7.468 0.05 A 72 HIS C C 13 176.331 0.50 A 72 HIS CA C 13 60.813 0.50 A 72 HIS CB C 13 28.810 0.50 A 72 HIS CE1 C 13 137.702 0.50 A 72 HIS N N 15 119.968 0.10 A 73 GLN H H 1 8.626 0.05 A 73 GLN HA H 1 3.821 0.05 A 73 GLN HBx H 1 1.935 0.05 A 73 GLN HBy H 1 2.048 0.05 A 73 GLN HE2x H 1 6.750 0.05 A 73 GLN HE2y H 1 7.248 0.05 A 73 GLN HGy H 1 2.488 0.05 A 73 GLN HGx H 1 2.424 0.05 A 73 GLN C C 13 179.103 0.50 A 73 GLN CA C 13 58.770 0.50 A 73 GLN CB C 13 27.836 0.50 A 73 GLN CG C 13 33.864 0.50 A 73 GLN N N 15 114.321 0.10 A 73 GLN NE2 N 15 112.189 0.10 A 74 GLN H H 1 7.695 0.05 A 74 GLN HA H 1 3.899 0.05 A 74 GLN HBx H 1 1.955 0.05 A 74 GLN HE2x H 1 6.726 0.05 A 74 GLN HE2y H 1 7.386 0.05 A 74 GLN HGy H 1 2.344 0.05 A 74 GLN HGx H 1 2.306 0.05 A 74 GLN C C 13 179.352 0.50 A 74 GLN CA C 13 58.766 0.50 A 74 GLN CB C 13 28.701 0.50 A 74 GLN CG C 13 34.899 0.50 A 74 GLN N N 15 120.108 0.10 A 74 GLN NE2 N 15 111.209 0.10 A 75 VAL H H 1 8.219 0.05 A 75 VAL HA H 1 3.282 0.05 A 75 VAL HB H 1 1.803 0.05 A 75 VAL HGx% H 1 0.630 0.05 A 75 VAL HGy% H 1 0.955 0.05 A 75 VAL C C 13 177.727 0.50 A 75 VAL CA C 13 67.876 0.50 A 75 VAL CB C 13 30.827 0.50 A 75 VAL CGx C 13 23.214 0.50 A 75 VAL CGy C 13 23.719 0.50 A 75 VAL N N 15 121.568 0.10 A 76 VAL H H 1 8.412 0.05 A 76 VAL HA H 1 3.118 0.05 A 76 VAL HB H 1 1.876 0.05 A 76 VAL HGx% H 1 0.447 0.05 A 76 VAL HGy% H 1 0.766 0.05 A 76 VAL C C 13 178.072 0.50 A 76 VAL CA C 13 67.384 0.50 A 76 VAL CB C 13 31.370 0.50 A 76 VAL CGy C 13 23.529 0.50 A 76 VAL CGx C 13 21.177 0.50 A 76 VAL N N 15 119.965 0.10 A 77 SER H H 1 8.079 0.05 A 77 SER HA H 1 3.993 0.05 A 77 SER HBx H 1 3.842 0.05 A 77 SER HBy H 1 3.900 0.05 A 77 SER C C 13 177.038 0.50 A 77 SER CA C 13 62.262 0.50 A 77 SER CB C 13 62.275 0.50 A 77 SER N N 15 113.752 0.10 A 78 ARG H H 1 7.671 0.05 A 78 ARG HA H 1 3.965 0.05 A 78 ARG HBx H 1 1.617 0.05 A 78 ARG HBy H 1 1.879 0.05 A 78 ARG HDx H 1 2.617 0.05 A 78 ARG HDy H 1 2.926 0.05 A 78 ARG HE H 1 9.578 0.05 A 78 ARG HGx H 1 1.487 0.05 A 78 ARG HGy H 1 1.783 0.05 A 78 ARG HH1x H 1 6.785 0.05 A 78 ARG HH1y H 1 6.785 0.05 A 78 ARG HH2x H 1 6.443 0.05 A 78 ARG HH2y H 1 6.443 0.05 A 78 ARG C C 13 179.352 0.50 A 78 ARG CA C 13 59.252 0.50 A 78 ARG CB C 13 30.790 0.50 A 78 ARG CD C 13 43.540 0.50 A 78 ARG CG C 13 27.789 0.50 A 78 ARG N N 15 120.883 0.10 A 78 ARG NE N 15 85.02 0.10 A 79 ILE H H 1 7.947 0.05 A 79 ILE HA H 1 3.470 0.05 A 79 ILE HB H 1 1.813 0.05 A 79 ILE HD1% H 1 0.683 0.05 A 79 ILE HG1x H 1 0.688 0.05 A 79 ILE HG1y H 1 1.850 0.05 A 79 ILE HG2% H 1 0.839 0.05 A 79 ILE C C 13 178.670 0.50 A 79 ILE CA C 13 65.299 0.50 A 79 ILE CB C 13 37.464 0.50 A 79 ILE CD1 C 13 13.627 0.50 A 79 ILE CG1 C 13 29.822 0.50 A 79 ILE CG2 C 13 17.677 0.50 A 79 ILE N N 15 118.977 0.10 A 80 ARG H H 1 8.626 0.05 A 80 ARG HA H 1 4.078 0.05 A 80 ARG HBx H 1 1.694 0.05 A 80 ARG HBy H 1 1.804 0.05 A 80 ARG HDx H 1 2.996 0.05 A 80 ARG HDy H 1 2.996 0.05 A 80 ARG HGy H 1 1.776 0.05 A 80 ARG HGx H 1 1.572 0.05 A 80 ARG C C 13 177.587 0.50 A 80 ARG CA C 13 59.267 0.50 A 80 ARG CB C 13 29.871 0.50 A 80 ARG CD C 13 43.520 0.50 A 80 ARG CG C 13 28.288 0.50 A 80 ARG N N 15 119.197 0.10 A 81 ALA H H 1 7.569 0.05 A 81 ALA HA H 1 4.065 0.05 A 81 ALA HB% H 1 1.394 0.05 A 81 ALA C C 13 177.945 0.50 A 81 ALA CA C 13 53.214 0.50 A 81 ALA CB C 13 18.517 0.50 A 81 ALA N N 15 119.014 0.10 A 82 ALA H H 1 7.115 0.05 A 82 ALA HA H 1 4.273 0.05 A 82 ALA HB% H 1 1.519 0.05 A 82 ALA C C 13 177.427 0.50 A 82 ALA CA C 13 51.901 0.50 A 82 ALA CB C 13 18.111 0.50 A 82 ALA N N 15 120.835 0.10 A 83 LEU H H 1 8.294 0.05 A 83 LEU HA H 1 4.057 0.05 A 83 LEU HBx H 1 1.470 0.05 A 83 LEU HBy H 1 1.785 0.05 A 83 LEU HDx% H 1 0.819 0.05 A 83 LEU HDy% H 1 0.877 0.05 A 83 LEU HG H 1 1.603 0.05 A 83 LEU C C 13 177.409 0.50 A 83 LEU CA C 13 56.741 0.50 A 83 LEU CB C 13 40.740 0.50 A 83 LEU CDx C 13 23.138 0.50 A 83 LEU CDy C 13 24.458 0.50 A 83 LEU CG C 13 26.740 0.50 A 83 LEU N N 15 121.263 0.10 A 84 ASN H H 1 8.640 0.05 A 84 ASN HA H 1 4.553 0.05 A 84 ASN HBx H 1 2.854 0.05 A 84 ASN HBy H 1 2.855 0.05 A 84 ASN HD2x H 1 6.948 0.05 A 84 ASN HD2y H 1 7.639 0.05 A 84 ASN C C 13 173.694 0.50 A 84 ASN CA C 13 54.743 0.50 A 84 ASN CB C 13 39.481 0.50 A 84 ASN N N 15 115.770 0.10 A 84 ASN ND2 N 15 113.808 0.10 A 85 ALA H H 1 7.873 0.05 A 85 ALA HA H 1 5.087 0.05 A 85 ALA HB% H 1 1.351 0.05 A 85 ALA C C 13 175.479 0.50 A 85 ALA CA C 13 52.153 0.50 A 85 ALA CB C 13 21.567 0.50 A 85 ALA N N 15 124.521 0.10 A 86 VAL H H 1 8.375 0.05 A 86 VAL HA H 1 4.598 0.05 A 86 VAL HB H 1 1.871 0.05 A 86 VAL HGx% H 1 0.327 0.05 A 86 VAL HGy% H 1 0.724 0.05 A 86 VAL C C 13 171.617 0.50 A 86 VAL CA C 13 60.246 0.50 A 86 VAL CB C 13 34.936 0.50 A 86 VAL CGx C 13 19.728 0.50 A 86 VAL CGy C 13 22.156 0.50 A 86 VAL N N 15 116.035 0.10 A 87 ARG H H 1 8.364 0.05 A 87 ARG HA H 1 5.124 0.05 A 87 ARG HBx H 1 1.508 0.05 A 87 ARG HBy H 1 1.750 0.05 A 87 ARG HDx H 1 3.037 0.05 A 87 ARG C C 13 175.443 0.50 A 87 ARG CA C 13 53.954 0.50 A 87 ARG CB C 13 31.368 0.50 A 87 ARG CD C 13 43.516 0.50 A 87 ARG N N 15 125.113 0.10 A 88 LEU H H 1 9.182 0.05 A 88 LEU HA H 1 5.019 0.05 A 88 LEU HBx H 1 0.915 0.05 A 88 LEU HBy H 1 1.432 0.05 A 88 LEU HDx% H 1 0.664 0.05 A 88 LEU HDy% H 1 0.267 0.05 A 88 LEU HG H 1 1.331 0.05 A 88 LEU C C 13 173.992 0.50 A 88 LEU CA C 13 52.189 0.50 A 88 LEU CB C 13 43.415 0.50 A 88 LEU CDx C 13 24.289 0.50 A 88 LEU CDy C 13 26.309 0.50 A 88 LEU CG C 13 26.272 0.50 A 88 LEU N N 15 125.068 0.10 A 89 LEU H H 1 8.591 0.05 A 89 LEU HA H 1 5.227 0.05 A 89 LEU HBx H 1 1.416 0.05 A 89 LEU HBy H 1 1.592 0.05 A 89 LEU HDx% H 1 0.622 0.05 A 89 LEU HDy% H 1 0.472 0.05 A 89 LEU HG H 1 1.031 0.05 A 89 LEU C C 13 175.769 0.50 A 89 LEU CA C 13 53.724 0.50 A 89 LEU CB C 13 42.546 0.50 A 89 LEU CDx C 13 23.706 0.50 A 89 LEU CDy C 13 25.752 0.50 A 89 LEU CG C 13 27.291 0.50 A 89 LEU N N 15 127.397 0.10 A 90 VAL H H 1 9.062 0.05 A 90 VAL HA H 1 5.445 0.05 A 90 VAL HB H 1 1.763 0.05 A 90 VAL HGx% H 1 0.501 0.05 A 90 VAL HGy% H 1 0.699 0.05 A 90 VAL C C 13 174.200 0.50 A 90 VAL CA C 13 58.126 0.50 A 90 VAL CB C 13 36.971 0.50 A 90 VAL CGy C 13 21.191 0.50 A 90 VAL CGx C 13 17.662 0.50 A 90 VAL N N 15 120.166 0.10 A 91 VAL H H 1 8.121 0.05 A 91 VAL HA H 1 4.794 0.05 A 91 VAL HB H 1 1.743 0.05 A 91 VAL HGx% H 1 0.761 0.05 A 91 VAL HGy% H 1 0.843 0.05 A 91 VAL C C 13 174.210 0.50 A 91 VAL CA C 13 59.026 0.50 A 91 VAL CB C 13 35.509 0.50 A 91 VAL CGy C 13 20.692 0.50 A 91 VAL CGx C 13 19.693 0.50 A 91 VAL N N 15 111.939 0.10 A 92 ASP H H 1 7.857 0.05 A 92 ASP HA H 1 4.994 0.05 A 92 ASP HBx H 1 2.403 0.05 A 92 ASP HBy H 1 3.044 0.05 A 92 ASP CA C 13 53.200 0.50 A 92 ASP CB C 13 39.975 0.50 A 92 ASP N N 15 126.604 0.10 A 93 PRO HA H 1 4.437 0.05 A 93 PRO HBx H 1 1.966 0.05 A 93 PRO HBy H 1 2.432 0.05 A 93 PRO HDx H 1 3.830 0.05 A 93 PRO HDy H 1 3.895 0.05 A 93 PRO HGy H 1 2.167 0.05 A 93 PRO HGx H 1 2.120 0.05 A 93 PRO C C 13 179.468 0.50 A 93 PRO CA C 13 66.369 0.50 A 93 PRO CB C 13 32.372 0.50 A 93 PRO CD C 13 50.628 0.50 A 93 PRO CG C 13 27.795 0.50 A 94 GLU H H 1 8.185 0.05 A 94 GLU HA H 1 4.079 0.05 A 94 GLU HBx H 1 2.026 0.05 A 94 GLU HBy H 1 2.026 0.05 A 94 GLU HGx H 1 2.217 0.05 A 94 GLU HGy H 1 2.217 0.05 A 94 GLU C C 13 179.450 0.50 A 94 GLU CA C 13 59.302 0.50 A 94 GLU CB C 13 28.833 0.50 A 94 GLU CG C 13 36.427 0.50 A 94 GLU N N 15 119.397 0.10 A 95 THR H H 1 8.387 0.05 A 95 THR HA H 1 3.761 0.05 A 95 THR HG2% H 1 0.860 0.05 A 95 THR C C 13 175.931 0.50 A 95 THR CA C 13 65.877 0.50 A 95 THR CB C 13 67.036 0.50 A 95 THR CG2 C 13 21.718 0.50 A 95 THR N N 15 120.938 0.10 A 96 ASP H H 1 8.462 0.05 A 96 ASP HA H 1 4.262 0.05 A 96 ASP HBx H 1 2.747 0.05 A 96 ASP HBy H 1 2.747 0.05 A 96 ASP C C 13 178.452 0.50 A 96 ASP CA C 13 56.244 0.50 A 96 ASP CB C 13 41.033 0.50 A 96 ASP N N 15 120.544 0.10 A 97 GLU H H 1 7.725 0.05 A 97 GLU HA H 1 3.894 0.05 A 97 GLU HBx H 1 2.046 0.05 A 97 GLU HBy H 1 2.077 0.05 A 97 GLU HGy H 1 2.313 0.05 A 97 GLU HGx H 1 2.163 0.05 A 97 GLU C C 13 178.833 0.50 A 97 GLU CA C 13 59.252 0.50 A 97 GLU CB C 13 29.283 0.50 A 97 GLU CG C 13 35.917 0.50 A 97 GLU N N 15 117.133 0.10 A 98 GLN H H 1 7.770 0.05 A 98 GLN HA H 1 4.017 0.05 A 98 GLN HBx H 1 1.979 0.05 A 98 GLN HBy H 1 2.125 0.05 A 98 GLN HE2x H 1 6.854 0.05 A 98 GLN HE2y H 1 7.360 0.05 A 98 GLN HGx H 1 2.392 0.05 A 98 GLN HGy H 1 2.392 0.05 A 98 GLN C C 13 178.799 0.50 A 98 GLN CA C 13 58.287 0.50 A 98 GLN CB C 13 27.844 0.50 A 98 GLN CG C 13 33.371 0.50 A 98 GLN N N 15 118.645 0.10 A 98 GLN NE2 N 15 111.742 0.10 A 99 LEU H H 1 8.608 0.05 A 99 LEU HA H 1 3.957 0.05 A 99 LEU HBx H 1 1.476 0.05 A 99 LEU HBy H 1 1.866 0.05 A 99 LEU HDx% H 1 0.656 0.05 A 99 LEU HDy% H 1 0.686 0.05 A 99 LEU HG H 1 1.836 0.05 A 99 LEU C C 13 179.667 0.50 A 99 LEU CA C 13 57.792 0.50 A 99 LEU CB C 13 39.926 0.50 A 99 LEU CDy C 13 26.280 0.50 A 99 LEU CDx C 13 21.752 0.50 A 99 LEU CG C 13 26.280 0.50 A 99 LEU N N 15 119.110 0.10 A 100 GLN H H 1 8.234 0.05 A 100 GLN HA H 1 4.035 0.05 A 100 GLN HBx H 1 2.086 0.05 A 100 GLN HBy H 1 2.086 0.05 A 100 GLN HE2x H 1 6.940 0.05 A 100 GLN HE2y H 1 7.631 0.05 A 100 GLN HGx H 1 2.358 0.05 A 100 GLN HGy H 1 2.446 0.05 A 100 GLN C C 13 179.787 0.50 A 100 GLN CA C 13 58.304 0.50 A 100 GLN CB C 13 27.761 0.50 A 100 GLN CG C 13 33.670 0.50 A 100 GLN N N 15 118.449 0.10 A 100 GLN NE2 N 15 113.662 0.10 A 101 LYS H H 1 7.828 0.05 A 101 LYS HA H 1 3.977 0.05 A 101 LYS HBx H 1 1.869 0.05 A 101 LYS HBy H 1 1.869 0.05 A 101 LYS HDx H 1 1.613 0.05 A 101 LYS HDy H 1 1.613 0.05 A 101 LYS HEx H 1 2.894 0.05 A 101 LYS HGx H 1 1.393 0.05 A 101 LYS HGy H 1 1.571 0.05 A 101 LYS C C 13 178.543 0.50 A 101 LYS CA C 13 58.785 0.50 A 101 LYS CB C 13 31.883 0.50 A 101 LYS CD C 13 28.893 0.50 A 101 LYS CE C 13 42.008 0.50 A 101 LYS CG C 13 25.151 0.50 A 101 LYS N N 15 120.180 0.10 A 102 LEU H H 1 7.566 0.05 A 102 LEU HA H 1 4.200 0.05 A 102 LEU HBx H 1 1.562 0.05 A 102 LEU HBy H 1 1.741 0.05 A 102 LEU HDx% H 1 0.823 0.05 A 102 LEU HDy% H 1 0.811 0.05 A 102 LEU HG H 1 1.765 0.05 A 102 LEU C C 13 177.569 0.50 A 102 LEU CA C 13 55.217 0.50 A 102 LEU CB C 13 43.026 0.50 A 102 LEU CDy C 13 25.171 0.50 A 102 LEU CDx C 13 22.202 0.50 A 102 LEU CG C 13 26.283 0.50 A 102 LEU N N 15 117.630 0.10 A 103 GLY H H 1 7.876 0.05 A 103 GLY HAx H 1 3.799 0.05 A 103 GLY HAy H 1 3.900 0.05 A 103 GLY C C 13 174.645 0.50 A 103 GLY CA C 13 45.653 0.50 A 103 GLY N N 15 108.792 0.10 A 104 VAL H H 1 7.764 0.05 A 104 VAL HA H 1 3.886 0.05 A 104 VAL HB H 1 1.842 0.05 A 104 VAL HGx% H 1 0.852 0.05 A 104 VAL HGy% H 1 0.792 0.05 A 104 VAL C C 13 175.370 0.50 A 104 VAL CA C 13 61.915 0.50 A 104 VAL CB C 13 32.873 0.50 A 104 VAL CGx C 13 21.156 0.50 A 104 VAL CGy C 13 21.187 0.50 A 104 VAL N N 15 120.385 0.10 A 105 GLN H H 1 8.291 0.05 A 105 GLN HA H 1 4.176 0.05 A 105 GLN HBx H 1 1.910 0.05 A 105 GLN HBy H 1 1.910 0.05 A 105 GLN HE2x H 1 7.075 0.05 A 105 GLN HE2y H 1 7.523 0.05 A 105 GLN HGx H 1 2.220 0.05 A 105 GLN HGy H 1 2.273 0.05 A 105 GLN CA C 13 55.699 0.50 A 105 GLN CB C 13 28.826 0.50 A 105 GLN CG C 13 33.413 0.50 A 105 GLN N N 15 124.948 0.10 A 105 GLN NE2 N 15 113.682 0.10 A 106 VAL H H 1 8.579 0.05 A 106 VAL HA H 1 3.509 0.05 A 106 VAL HB H 1 1.990 0.05 A 106 VAL HGx% H 1 0.632 0.05 A 106 VAL HGy% H 1 0.865 0.05 A 106 VAL CA C 13 64.391 0.50 A 106 VAL CB C 13 30.336 0.50 A 106 VAL CGy C 13 21.734 0.50 A 106 VAL CGx C 13 21.715 0.50 A 108 GLU H H 1 8.603 0.05 A 108 GLU HA H 1 3.638 0.05 A 108 GLU HBx H 1 1.920 0.05 A 108 GLU HBy H 1 2.169 0.05 A 108 GLU HGy H 1 2.173 0.05 A 108 GLU HGx H 1 2.172 0.05 A 108 GLU CA C 13 59.799 0.50 A 108 GLU CB C 13 29.305 0.50 A 108 GLU CG C 13 36.909 0.50 A 110 LEU HA H 1 4.090 0.05 A 110 LEU HBx H 1 1.544 0.05 A 110 LEU HBy H 1 1.637 0.05 A 110 LEU HDx% H 1 0.806 0.05 A 110 LEU HDy% H 1 0.923 0.05 A 110 LEU HG H 1 1.653 0.05 A 110 LEU C C 13 177.927 0.50 A 110 LEU CA C 13 56.263 0.50 A 110 LEU CB C 13 41.992 0.50 A 110 LEU CDx C 13 22.889 0.50 A 110 LEU CDy C 13 25.754 0.50 A 110 LEU CG C 13 26.821 0.50 A 111 LEU H H 1 7.857 0.05 A 111 LEU HA H 1 4.130 0.05 A 111 LEU HBx H 1 1.568 0.05 A 111 LEU HBy H 1 1.740 0.05 A 111 LEU HDx% H 1 0.798 0.05 A 111 LEU HDy% H 1 0.790 0.05 A 111 LEU HG H 1 1.560 0.05 A 111 LEU C C 13 177.641 0.50 A 111 LEU CA C 13 55.736 0.50 A 111 LEU CB C 13 41.020 0.50 A 111 LEU CDx C 13 22.976 0.50 A 111 LEU CDy C 13 25.270 0.50 A 111 LEU CG C 13 27.231 0.50 A 111 LEU N N 15 116.789 0.10 A 112 ARG H H 1 7.568 0.05 A 112 ARG HA H 1 4.211 0.05 A 112 ARG HBx H 1 1.715 0.05 A 112 ARG HBy H 1 1.808 0.05 A 112 ARG HDx H 1 3.111 0.05 A 112 ARG HDy H 1 3.119 0.05 A 112 ARG HGx H 1 1.562 0.05 A 112 ARG HGy H 1 1.562 0.05 A 112 ARG C C 13 176.289 0.50 A 112 ARG CA C 13 55.717 0.50 A 112 ARG CB C 13 30.340 0.50 A 112 ARG CD C 13 43.048 0.50 A 112 ARG CG C 13 26.769 0.50 A 112 ARG N N 15 119.089 0.10 A 113 ALA H H 1 7.999 0.05 A 113 ALA HA H 1 4.187 0.05 A 113 ALA HB% H 1 1.337 0.05 A 113 ALA C C 13 177.826 0.50 A 113 ALA CA C 13 52.678 0.50 A 113 ALA CB C 13 18.661 0.50 A 113 ALA N N 15 123.800 0.10 A 114 GLN H H 1 8.175 0.05 A 114 GLN HA H 1 4.204 0.05 A 114 GLN HBx H 1 1.913 0.05 A 114 GLN HBy H 1 2.027 0.05 A 114 GLN HE2x H 1 6.827 0.05 A 114 GLN HE2y H 1 7.525 0.05 A 114 GLN HGx H 1 2.311 0.05 A 114 GLN HGy H 1 2.311 0.05 A 114 GLN C C 13 175.858 0.50 A 114 GLN CA C 13 55.594 0.50 A 114 GLN CB C 13 28.815 0.50 A 114 GLN CG C 13 33.380 0.50 A 114 GLN N N 15 118.539 0.10 A 114 GLN NE2 N 15 112.763 0.10 A 115 GLU H H 1 8.218 0.05 A 115 GLU HA H 1 4.179 0.05 A 115 GLU HBx H 1 1.836 0.05 A 115 GLU HBy H 1 1.943 0.05 A 115 GLU HGx H 1 2.154 0.05 A 115 GLU HGy H 1 2.155 0.05 A 115 GLU C C 13 175.680 0.50 A 115 GLU CA C 13 55.746 0.50 A 115 GLU CB C 13 30.081 0.50 A 115 GLU CG C 13 35.913 0.50 A 115 GLU N N 15 121.621 0.10 A 116 ALA H H 1 8.315 0.05 A 116 ALA HA H 1 4.502 0.05 A 116 ALA HB% H 1 1.274 0.05 A 116 ALA CA C 13 50.149 0.50 A 116 ALA CB C 13 17.669 0.50 A 116 ALA N N 15 126.459 0.10 A 117 PRO HA H 1 4.353 0.05 A 117 PRO HBx H 1 1.869 0.05 A 117 PRO HBy H 1 2.227 0.05 A 117 PRO HDx H 1 3.574 0.05 A 117 PRO HDy H 1 3.708 0.05 A 117 PRO HGx H 1 1.951 0.05 A 117 PRO HGy H 1 2.229 0.05 A 117 PRO C C 13 177.623 0.50 A 117 PRO CA C 13 62.951 0.50 A 117 PRO CB C 13 31.804 0.50 A 117 PRO CD C 13 50.164 0.50 A 117 PRO CG C 13 26.905 0.50 A 118 GLY H H 1 8.468 0.05 A 118 GLY HAx H 1 3.828 0.05 A 118 GLY HAy H 1 3.898 0.05 A 118 GLY C C 13 173.915 0.50 A 118 GLY CA C 13 45.057 0.50 A 118 GLY N N 15 109.255 0.10 A 119 GLN H H 1 8.132 0.05 A 119 GLN HA H 1 4.264 0.05 A 119 GLN HBx H 1 1.908 0.05 A 119 GLN HBy H 1 2.053 0.05 A 119 GLN HE2x H 1 6.829 0.05 A 119 GLN HE2y H 1 7.608 0.05 A 119 GLN HGx H 1 2.274 0.05 A 119 GLN HGy H 1 2.275 0.05 A 119 GLN C C 13 174.735 0.50 A 119 GLN CA C 13 55.213 0.50 A 119 GLN CB C 13 29.309 0.50 A 119 GLN CG C 13 33.540 0.50 A 119 GLN N N 15 120.016 0.10 A 119 GLN NE2 N 15 113.226 0.10 A 120 ALA H H 1 8.043 0.05 A 120 ALA HA H 1 4.044 0.05 A 120 ALA HB% H 1 1.255 0.05 A 120 ALA CA C 13 53.699 0.50 A 120 ALA CB C 13 19.759 0.50 A 120 ALA N N 15 131.404 0.10 B 1 GLN HBx H 1 2.003 0.05 B 1 GLN HBy H 1 2.083 0.05 B 1 GLN HE2x H 1 6.865 0.05 B 1 GLN HE2y H 1 7.533 0.05 B 1 GLN HGx H 1 2.295 0.05 B 1 GLN HGy H 1 2.295 0.05 B 2 ASP HBx H 1 2.856 0.05 B 2 ASP HBy H 1 3.047 0.05 B 3 THR H H 1 8.633 0.05 B 3 THR HG2% H 1 1.060 0.05 B 4 ARG H H 1 8.633 0.05 B 4 ARG HA H 1 4.003 0.05 B 4 ARG HGx H 1 1.092 0.05 B 5 LEU H H 1 8.693 0.05 B 5 LEU HBx H 1 1.277 0.05 B 5 LEU HBy H 1 1.499 0.05 B 5 LEU HDx% H 1 0.323 0.05 B 5 LEU HDy% H 1 0.681 0.05 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 89 LEU H A 90 VAL H 1.0 1.8 4.63 2 2 A 89 LEU H A 90 VAL HGx% 1.0 1.8 5.06 3 3 A 89 LEU H A 88 LEU HA 1.0 1.8 3.39 4 4 A 89 LEU H A 62 VAL HA 1.0 1.8 4.70 5 5 A 89 LEU H A 89 LEU HBx 1.0 1.8 3.73 6 5 A 89 LEU H A 89 LEU HBy 1.0 1.8 3.73 7 6 A 89 LEU H A 59 LEU HA 1.0 1.8 5.10 8 7 A 42 VAL HA A 43 GLU H 1.0 1.8 3.55 9 8 A 43 GLU H A 43 GLU HBx 1.0 1.8 4.00 10 9 A 43 GLU H A 46 SER HG 1.0 1.8 4.54 11 10 A 43 GLU H A 43 GLU HGy 1.0 1.8 4.50 12 10 A 43 GLU H A 43 GLU HGx 1.0 1.8 4.50 13 11 A 43 GLU H A 42 VAL HGx% 1.0 1.8 5.22 14 12 A 43 GLU H A 43 GLU HBy 1.0 1.8 3.81 15 13 A 43 GLU H A 43 GLU HGx 1.0 1.8 4.24 16 14 A 103 GLY H A 104 VAL H 1.0 1.8 3.25 17 15 A 103 GLY H A 102 LEU HBy 1.0 1.8 4.18 18 16 A 103 GLY H A 102 LEU HG 1.0 1.8 4.58 19 17 A 103 GLY H A 102 LEU HBx 1.0 1.8 4.18 20 18 A 24 TYR H A 26 PHE HD% 1.0 1.8 5.50 21 19 A 39 ILE HG2% A 40 ARG H 1.0 1.8 4.17 22 20 A 40 ARG H A 28 LEU HA 1.0 1.8 5.05 23 21 A 40 ARG H A 39 ILE HD1% 1.0 1.8 4.56 24 22 A 40 ARG H A 26 PHE HBx 1.0 1.8 4.70 25 23 A 40 ARG H A 41 LEU H 1.0 1.8 4.60 26 24 A 20 GLY HAy A 22 ASN H 1.0 1.8 4.74 27 25 A 22 ASN H A 21 PRO HGx 1.0 1.8 4.46 28 25 A 22 ASN H A 21 PRO HGy 1.0 1.8 4.46 29 26 A 55 ALA H A 56 GLY H 1.0 1.8 4.74 30 27 A 56 GLY H A 39 ILE HB 1.0 1.8 4.14 31 28 A 39 ILE HG2% A 56 GLY H 1.0 1.8 4.28 32 29 A 56 GLY H A 55 ALA HA 1.0 1.8 3.23 33 30 A 39 ILE HD1% A 56 GLY H 1.0 1.8 5.50 34 31 A 42 VAL HA A 26 PHE H 1.0 1.8 5.04 35 32 A 24 TYR H A 26 PHE H 1.0 1.8 4.76 36 33 A 39 ILE HG2% A 26 PHE H 1.0 1.8 5.49 37 34 A 26 PHE H A 26 PHE HBy 1.0 1.8 4.19 38 35 A 26 PHE H A 48 ALA HB% 1.0 1.8 4.03 39 36 A 26 PHE H A 25 GLY H 1.0 1.8 3.48 40 37 A 26 PHE HD% A 26 PHE H 1.0 1.8 3.78 41 38 A 117 PRO HA A 118 GLY H 1.0 1.8 3.11 42 39 A 104 VAL H A 102 LEU HA 1.0 1.8 4.27 43 40 A 104 VAL H A 104 VAL HB 1.0 1.8 3.87 44 41 A 104 VAL H A 105 GLN H 1.0 1.8 4.80 45 42 A 104 VAL H A 104 VAL HGy% 1.0 1.8 3.84 46 43 A 76 VAL H A 78 ARG H 1.0 1.8 4.62 47 44 A 9 THR HB A 10 MET H 1.0 1.8 4.07 48 45 A 10 MET H A 11 LEU HDy% 1.0 1.8 4.88 49 46 A 78 ARG H A 78 ARG HGx 1.0 1.8 3.15 50 47 A 37 GLN H A 38 TYR H 1.0 1.8 4.77 51 48 A 37 GLN H A 37 GLN HGy 1.0 1.8 4.21 52 49 A 37 GLN H A 37 GLN HGx 1.0 1.8 4.21 53 50 A 95 THR HG2% A 98 GLN H 1.0 1.8 4.73 54 51 A 98 GLN H A 95 THR HA 1.0 1.8 4.12 55 52 A 98 GLN H A 99 LEU HG 1.0 1.8 5.50 56 53 A 98 GLN H A 98 GLN HGx 1.0 1.8 5.45 57 54 A 98 GLN H A 98 GLN HGy 1.0 1.8 5.45 58 55 A 100 GLN H A 99 LEU HDx% 1.0 1.8 4.83 59 56 A 100 GLN H A 99 LEU HDy% 1.0 1.8 5.32 60 57 A 100 GLN H A 99 LEU H 1.0 1.8 3.85 61 58 A 100 GLN H A 100 GLN HGx 1.0 1.8 3.62 62 59 A 100 GLN H A 99 LEU HBy 1.0 1.8 3.99 63 60 A 100 GLN H A 99 LEU HBx 1.0 1.8 3.99 64 61 A 100 GLN H A 101 LYS H 1.0 1.8 3.37 65 62 A 100 GLN H A 100 GLN HGy 1.0 1.8 3.62 66 63 A 82 ALA HB% A 85 ALA H 1.0 1.8 4.00 67 64 A 85 ALA H A 84 ASN HBx 1.0 1.8 4.12 68 65 A 85 ALA H A 84 ASN HBy 1.0 1.8 4.12 69 66 A 85 ALA H A 83 LEU H 1.0 1.8 4.81 70 67 A 85 ALA H A 84 ASN H 1.0 1.8 3.61 71 68 A 85 ALA H A 85 ALA HB% 1.0 1.8 3.26 72 69 A 112 ARG HA A 113 ALA H 1.0 1.8 2.90 73 70 A 113 ALA H A 113 ALA HB% 1.0 1.8 3.03 74 71 A 113 ALA H A 112 ARG HBx 1.0 1.8 4.60 75 72 A 55 ALA H A 55 ALA HB% 1.0 1.8 3.05 76 73 A 55 ALA H A 54 LEU HA 1.0 1.8 2.95 77 74 A 18 GLU H A 18 GLU HBy 1.0 1.8 3.87 78 75 A 18 GLU H A 47 PRO HBy 1.0 1.8 4.11 79 76 A 18 GLU H A 51 ALA HB% 1.0 1.8 4.30 80 77 A 18 GLU H A 24 TYR HE% 1.0 1.8 5.24 81 78 A 18 GLU H A 17 LEU HA 1.0 1.8 2.90 82 79 A 18 GLU H A 24 TYR HD% 1.0 1.8 4.65 83 80 A 18 GLU H A 18 GLU HBx 1.0 1.8 3.87 84 81 A 18 GLU H A 17 LEU HBx 1.0 1.8 4.54 85 82 A 18 GLU H A 17 LEU HG 1.0 1.8 5.00 86 83 A 116 ALA H A 117 PRO HDy 1.0 1.8 5.05 87 84 A 116 ALA H A 115 GLU HA 1.0 1.8 2.77 88 85 A 116 ALA H A 116 ALA HB% 1.0 1.8 3.02 89 86 A 116 ALA H A 117 PRO HDx 1.0 1.8 5.05 90 87 A 116 ALA H A 115 GLU HGx 1.0 1.8 5.50 91 88 A 116 ALA H A 115 GLU HGy 1.0 1.8 5.50 92 89 A 87 ARG H A 87 ARG HBx 1.0 1.8 4.01 93 90 A 87 ARG H A 86 VAL HGy% 1.0 1.8 4.36 94 91 A 87 ARG H A 63 ASN H 1.0 1.8 4.43 95 92 A 87 ARG H A 88 LEU H 1.0 1.8 5.11 96 93 A 87 ARG H A 86 VAL HA 1.0 1.8 3.16 97 94 A 87 ARG H A 86 VAL HGx% 1.0 1.8 4.36 98 95 A 87 ARG H A 87 ARG HBy 1.0 1.8 4.01 99 96 A 87 ARG H A 63 ASN HA 1.0 1.8 4.42 100 97 A 39 ILE H A 58 ARG HA 1.0 1.8 4.98 101 98 A 39 ILE H A 39 ILE HG1x 1.0 1.8 4.25 102 99 A 39 ILE HG2% A 39 ILE H 1.0 1.8 4.11 103 100 A 39 ILE HB A 39 ILE H 1.0 1.8 4.01 104 101 A 39 ILE H A 39 ILE HG1y 1.0 1.8 4.25 105 102 A 39 ILE H A 38 TYR HD% 1.0 1.8 4.65 106 103 A 39 ILE H A 38 TYR HBy 1.0 1.8 3.97 107 104 A 119 GLN H A 119 GLN HGx 1.0 1.8 5.50 108 105 A 119 GLN H A 119 GLN HGy 1.0 1.8 5.50 109 106 A 90 VAL H A 89 LEU HA 1.0 1.8 3.38 110 107 A 90 VAL H A 89 LEU HBx 1.0 1.8 4.33 111 107 A 90 VAL H A 89 LEU HBy 1.0 1.8 4.33 112 108 A 90 VAL H A 89 LEU HDy% 1.0 1.8 4.26 113 109 A 90 VAL H A 14 LEU HA 1.0 1.8 5.19 114 110 A 90 VAL H A 89 LEU HG 1.0 1.8 4.38 115 111 A 90 VAL H A 90 VAL HGy% 1.0 1.8 3.62 116 112 A 76 VAL HA A 79 ILE H 1.0 1.8 4.29 117 113 A 79 ILE H A 79 ILE HG1y 1.0 1.8 3.12 118 114 A 79 ILE H A 80 ARG HA 1.0 1.8 5.50 119 115 A 79 ILE H A 79 ILE HG2% 1.0 1.8 3.81 120 116 A 79 ILE H A 79 ILE HB 1.0 1.8 3.52 121 117 A 79 ILE H A 80 ARG H 1.0 1.8 3.65 122 118 A 38 TYR H A 37 GLN HA 1.0 1.8 3.52 123 119 A 38 TYR H A 39 ILE HA 1.0 1.8 4.90 124 120 A 38 TYR H A 37 GLN HBy 1.0 1.8 4.65 125 121 A 38 TYR H A 29 HIS H 1.0 1.8 4.59 126 122 A 38 TYR H A 37 GLN HBx 1.0 1.8 4.65 127 123 A 38 TYR H A 38 TYR HBy 1.0 1.8 4.00 128 124 A 38 TYR H A 38 TYR HD% 1.0 1.8 4.18 129 125 A 60 VAL H A 90 VAL HB 1.0 1.8 5.50 130 126 A 60 VAL H A 60 VAL HB 1.0 1.8 3.97 131 127 A 60 VAL H A 90 VAL HA 1.0 1.8 4.47 132 128 A 89 LEU HG A 60 VAL H 1.0 1.8 5.50 133 129 A 63 ASN H A 64 GLY H 1.0 1.8 4.29 134 130 A 82 ALA HB% A 84 ASN H 1.0 1.8 4.89 135 131 A 84 ASN H A 83 LEU HBy 1.0 1.8 4.84 136 132 A 84 ASN H A 85 ALA HA 1.0 1.8 5.43 137 133 A 57 ASP HA A 91 VAL H 1.0 1.8 4.82 138 134 A 90 VAL HGx% A 91 VAL H 1.0 1.8 4.35 139 135 A 90 VAL HGy% A 91 VAL H 1.0 1.8 3.81 140 136 A 90 VAL HB A 91 VAL H 1.0 1.8 4.05 141 137 A 75 VAL H A 75 VAL HB 1.0 1.8 3.74 142 138 A 115 GLU H A 114 GLN HGx 1.0 1.8 4.31 143 139 A 75 VAL H A 75 VAL HGx% 1.0 1.8 3.88 144 140 A 75 VAL H A 74 GLN H 1.0 1.8 3.43 145 141 A 75 VAL H A 75 VAL HGy% 1.0 1.8 3.88 146 142 A 61 GLU H A 67 VAL H 1.0 1.8 5.36 147 143 A 67 VAL H A 67 VAL HGx% 1.0 1.8 3.64 148 144 A 67 VAL H A 67 VAL HB 1.0 1.8 3.86 149 145 A 67 VAL H A 61 GLU HA 1.0 1.8 3.72 150 146 A 67 VAL H A 66 ASN HA 1.0 1.8 3.39 151 147 A 67 VAL H A 67 VAL HGy% 1.0 1.8 3.37 152 148 A 99 LEU HA A 102 LEU H 1.0 1.8 4.10 153 149 A 102 LEU H A 102 LEU HBx 1.0 1.8 3.67 154 150 A 101 LYS H A 102 LEU H 1.0 1.8 3.31 155 151 A 102 LEU H A 102 LEU HDy% 1.0 1.8 4.20 156 152 A 102 LEU H A 102 LEU HBy 1.0 1.8 3.67 157 153 A 102 LEU HG A 102 LEU H 1.0 1.8 3.71 158 154 A 17 LEU HA A 51 ALA H 1.0 1.8 5.31 159 155 A 97 GLU H A 97 GLU HGy 1.0 1.8 4.58 160 156 A 51 ALA H A 17 LEU HDx% 1.0 1.8 5.48 161 157 A 51 ALA H A 17 LEU HDy% 1.0 1.8 5.48 162 158 A 97 GLU H A 97 GLU HGx 1.0 1.8 4.58 163 159 A 97 GLU H A 96 ASP H 1.0 1.8 3.76 164 160 A 47 PRO HBx A 48 ALA H 1.0 1.8 3.82 165 161 A 48 ALA HB% A 48 ALA H 1.0 1.8 3.19 166 162 A 26 PHE HD% A 48 ALA H 1.0 1.8 4.97 167 163 A 46 SER HG A 48 ALA H 1.0 1.8 4.51 168 164 A 48 ALA H A 46 SER HA 1.0 1.8 4.28 169 165 A 47 PRO HBy A 48 ALA H 1.0 1.8 4.51 170 166 A 48 ALA H A 17 LEU HDy% 1.0 1.8 5.50 171 167 A 48 ALA H A 42 VAL HGy% 1.0 1.8 5.50 172 168 A 31 GLU HA A 32 LYS H 1.0 1.8 3.50 173 169 A 32 LYS H A 31 GLU H 1.0 1.8 4.89 174 170 A 67 VAL H A 66 ASN H 1.0 1.8 4.70 175 171 A 67 VAL HGx% A 66 ASN H 1.0 1.8 4.58 176 172 A 66 ASN H A 65 GLU HA 1.0 1.8 3.02 177 173 A 66 ASN H A 65 GLU H 1.0 1.8 4.51 178 174 A 66 ASN H A 65 GLU HBx 1.0 1.8 3.49 179 175 A 58 ARG H A 92 ASP HA 1.0 1.8 5.50 180 176 A 57 ASP HA A 58 ARG H 1.0 1.8 3.47 181 177 A 58 ARG H A 58 ARG HBx 1.0 1.8 4.03 182 178 A 58 ARG H A 91 VAL HA 1.0 1.8 5.50 183 179 A 90 VAL HA A 58 ARG H 1.0 1.8 4.83 184 180 A 58 ARG H A 38 TYR HE% 1.0 1.8 5.34 185 181 A 91 VAL H A 58 ARG H 1.0 1.8 3.89 186 182 A 58 ARG H A 58 ARG HBy 1.0 1.8 4.03 187 183 A 90 VAL HGx% A 58 ARG H 1.0 1.8 4.63 188 184 A 79 ILE HA A 82 ALA H 1.0 1.8 4.48 189 185 A 82 ALA H A 81 ALA H 1.0 1.8 3.26 190 186 A 82 ALA HB% A 82 ALA H 1.0 1.8 2.93 191 187 A 15 CYS H A 14 LEU HDx% 1.0 1.8 5.22 192 188 A 15 CYS H A 14 LEU HBx 1.0 1.8 4.72 193 189 A 89 LEU HA A 15 CYS H 1.0 1.8 4.62 194 190 A 89 LEU H A 15 CYS H 1.0 1.8 5.50 195 191 A 15 CYS H A 14 LEU HG 1.0 1.8 5.35 196 192 A 34 LYS H A 33 GLY HAx 1.0 1.8 3.54 197 193 A 34 LYS H A 35 LEU H 1.0 1.8 3.98 198 194 A 34 LYS H A 33 GLY HAy 1.0 1.8 3.54 199 195 A 34 LYS H A 35 LEU HA 1.0 1.8 4.75 200 196 A 43 GLU H A 49 GLU H 1.0 1.8 5.50 201 197 A 49 GLU H A 47 PRO HA 1.0 1.8 4.81 202 198 A 48 ALA HB% A 49 GLU H 1.0 1.8 3.39 203 199 A 48 ALA H A 49 GLU H 1.0 1.8 3.50 204 200 A 46 SER HG A 49 GLU H 1.0 1.8 3.73 205 201 A 49 GLU H A 50 LYS H 1.0 1.8 3.44 206 202 A 99 LEU H A 96 ASP HA 1.0 1.8 4.55 207 203 A 98 GLN H A 99 LEU H 1.0 1.8 3.73 208 204 A 99 LEU H A 98 GLN HGx 1.0 1.8 5.11 209 205 A 99 LEU H A 98 GLN HGy 1.0 1.8 5.11 210 206 A 99 LEU H A 99 LEU HDx% 1.0 1.8 4.14 211 207 A 99 LEU H A 99 LEU HDy% 1.0 1.8 4.50 212 208 A 74 GLN H A 71 THR HA 1.0 1.8 4.76 213 209 A 74 GLN H A 74 GLN HGy 1.0 1.8 3.03 214 210 A 74 GLN H A 71 THR HB 1.0 1.8 4.18 215 211 A 76 VAL H A 74 GLN H 1.0 1.8 4.32 216 212 A 74 GLN H A 73 GLN H 1.0 1.8 3.58 217 213 A 74 GLN H A 71 THR HG2% 1.0 1.8 4.13 218 214 A 86 VAL HA A 63 ASN HD2y 1.0 1.8 4.59 219 215 A 63 ASN H A 62 VAL HGy% 1.0 1.8 4.21 220 216 A 62 VAL HA A 63 ASN H 1.0 1.8 3.37 221 217 A 63 ASN H A 62 VAL HB 1.0 1.8 4.57 222 218 A 63 ASN H A 87 ARG HBy 1.0 1.8 4.77 223 219 A 88 LEU HA A 63 ASN H 1.0 1.8 4.70 224 220 A 63 ASN H A 87 ARG HBx 1.0 1.8 4.77 225 221 A 63 ASN H A 62 VAL HGx% 1.0 1.8 4.21 226 222 A 17 LEU H A 17 LEU HDx% 1.0 1.8 4.78 227 223 A 17 LEU H A 16 CYS HBx 1.0 1.8 5.22 228 224 A 17 LEU H A 16 CYS HBy 1.0 1.8 5.22 229 225 A 31 GLU H A 30 GLY H 1.0 1.8 4.64 230 226 A 30 GLY H A 29 HIS HA 1.0 1.8 3.22 231 227 A 52 GLY H A 53 LEU HBy 1.0 1.8 4.55 232 228 A 51 ALA HB% A 52 GLY H 1.0 1.8 3.50 233 229 A 51 ALA H A 52 GLY H 1.0 1.8 3.54 234 230 A 119 GLN HA A 120 ALA H 1.0 1.8 3.27 235 231 A 120 ALA H A 120 ALA HB% 1.0 1.8 4.19 236 232 A 92 ASP HA A 94 GLU H 1.0 1.8 4.66 237 233 A 94 GLU H A 95 THR H 1.0 1.8 3.29 238 234 A 94 GLU H A 92 ASP HBx 1.0 1.8 4.42 239 235 A 94 GLU H A 92 ASP HBy 1.0 1.8 4.42 240 236 A 43 GLU H A 46 SER H 1.0 1.8 5.15 241 237 A 48 ALA H A 46 SER H 1.0 1.8 4.92 242 238 A 46 SER HG A 46 SER H 1.0 1.8 3.30 243 239 A 46 SER H A 49 GLU HGx 1.0 1.8 4.32 244 240 A 48 ALA HB% A 46 SER H 1.0 1.8 5.31 245 241 A 46 SER H A 45 GLY H 1.0 1.8 3.46 246 242 A 49 GLU H A 46 SER H 1.0 1.8 4.28 247 243 A 46 SER H A 49 GLU HGy 1.0 1.8 4.32 248 244 A 89 LEU H A 61 GLU H 1.0 1.8 4.01 249 245 A 61 GLU H A 67 VAL HGy% 1.0 1.8 4.46 250 246 A 60 VAL H A 61 GLU H 1.0 1.8 3.59 251 247 A 60 VAL HB A 61 GLU H 1.0 1.8 4.12 252 248 A 59 LEU HA A 61 GLU H 1.0 1.8 4.40 253 249 A 89 LEU HG A 61 GLU H 1.0 1.8 4.78 254 250 A 35 LEU HA A 36 GLY H 1.0 1.8 3.00 255 251 A 36 GLY H A 37 GLN HE2y 1.0 1.8 4.59 256 252 A 36 GLY H A 37 GLN HE2x 1.0 1.8 4.59 257 253 A 36 GLY H A 35 LEU HDx% 1.0 1.8 5.14 258 254 A 115 GLU H A 114 GLN HA 1.0 1.8 3.00 259 255 A 50 LYS H A 50 LYS HGx 1.0 1.8 3.74 260 256 A 50 LYS H A 50 LYS HGy 1.0 1.8 3.74 261 257 A 47 PRO HA A 50 LYS H 1.0 1.8 4.09 262 258 A 67 VAL HGy% A 62 VAL H 1.0 1.8 4.22 263 259 A 62 VAL HB A 62 VAL H 1.0 1.8 3.68 264 260 A 62 VAL H A 62 VAL HGx% 1.0 1.8 4.17 265 261 A 63 ASN H A 62 VAL H 1.0 1.8 4.56 266 262 A 62 VAL H A 62 VAL HGy% 1.0 1.8 4.17 267 263 A 67 VAL HGx% A 62 VAL H 1.0 1.8 3.95 268 264 A 67 VAL HB A 62 VAL H 1.0 1.8 5.24 269 265 A 66 ASN HA A 62 VAL H 1.0 1.8 4.39 270 266 A 61 GLU HA A 62 VAL H 1.0 1.8 3.37 271 267 A 51 ALA H A 50 LYS H 1.0 1.8 3.36 272 268 A 51 ALA HB% A 51 ALA H 1.0 1.8 2.95 273 269 A 85 ALA H A 86 VAL H 1.0 1.8 4.48 274 270 A 86 VAL H A 86 VAL HGy% 1.0 1.8 4.48 275 271 A 17 LEU H A 86 VAL H 1.0 1.8 4.41 276 272 A 24 TYR HE% A 86 VAL H 1.0 1.8 5.14 277 273 A 86 VAL H A 86 VAL HB 1.0 1.8 4.12 278 274 A 86 VAL H A 16 CYS HBx 1.0 1.8 5.50 279 275 A 86 VAL H A 16 CYS HBy 1.0 1.8 5.50 280 276 A 86 VAL H A 86 VAL HGx% 1.0 1.8 4.48 281 277 A 17 LEU HBx A 86 VAL H 1.0 1.8 4.60 282 278 A 85 ALA HA A 86 VAL H 1.0 1.8 3.30 283 279 A 71 THR HA A 73 GLN H 1.0 1.8 4.81 284 280 A 71 THR HB A 73 GLN H 1.0 1.8 3.87 285 281 A 73 GLN H A 73 GLN HBx 1.0 1.8 3.44 286 282 A 73 GLN H A 71 THR HG2% 1.0 1.8 4.59 287 283 A 73 GLN H A 72 HIS H 1.0 1.8 3.81 288 284 A 73 GLN H A 73 GLN HBy 1.0 1.8 3.44 289 285 A 105 GLN H A 104 VAL HA 1.0 1.8 3.17 290 286 A 22 ASN HD2y A 22 ASN HBy 1.0 1.8 4.02 291 287 A 22 ASN HD2y A 22 ASN HBx 1.0 1.8 4.02 292 288 A 14 LEU H A 14 LEU HBx 1.0 1.8 4.18 293 289 A 14 LEU HG A 14 LEU H 1.0 1.8 4.58 294 290 A 15 CYS H A 14 LEU H 1.0 1.8 4.77 295 291 A 14 LEU H A 14 LEU HBy 1.0 1.8 4.18 296 292 A 14 LEU H A 13 ARG HA 1.0 1.8 3.18 297 293 A 17 LEU H A 16 CYS H 1.0 1.8 4.89 298 294 A 88 LEU H A 17 LEU H 1.0 1.8 5.14 299 295 A 17 LEU H A 16 CYS HA 1.0 1.8 3.50 300 296 A 17 LEU H A 87 ARG HA 1.0 1.8 4.14 301 297 A 35 LEU H A 35 LEU HG 1.0 1.8 3.27 302 298 A 67 VAL HA A 68 GLU H 1.0 1.8 3.25 303 299 A 68 GLU H A 69 LYS H 1.0 1.8 3.65 304 300 A 68 GLU H A 68 GLU HGx 1.0 1.8 3.82 305 301 A 68 GLU H A 68 GLU HGy 1.0 1.8 3.82 306 302 A 67 VAL H A 68 GLU H 1.0 1.8 3.60 307 303 A 67 VAL HGy% A 68 GLU H 1.0 1.8 4.13 308 304 A 53 LEU HBy A 53 LEU H 1.0 1.8 3.58 309 305 A 52 GLY H A 53 LEU H 1.0 1.8 3.50 310 306 A 90 VAL HGy% A 53 LEU H 1.0 1.8 4.53 311 307 A 51 ALA HB% A 53 LEU H 1.0 1.8 3.35 312 308 A 53 LEU H A 53 LEU HBx 1.0 1.8 3.27 313 309 A 53 LEU H A 53 LEU HDx% 1.0 1.8 4.67 314 310 A 53 LEU H A 54 LEU H 1.0 1.8 4.60 315 311 A 38 TYR HD% A 59 LEU H 1.0 1.8 5.50 316 312 A 58 ARG HA A 59 LEU H 1.0 1.8 3.46 317 313 A 59 LEU H A 38 TYR HA 1.0 1.8 4.11 318 314 A 59 LEU H A 59 LEU HDy% 1.0 1.8 4.54 319 315 A 90 VAL HGx% A 59 LEU H 1.0 1.8 4.95 320 316 A 38 TYR H A 59 LEU H 1.0 1.8 5.50 321 317 A 59 LEU H A 59 LEU HBx 1.0 1.8 3.78 322 318 A 59 LEU H A 59 LEU HBy 1.0 1.8 3.78 323 319 A 59 LEU H A 37 GLN HBx 1.0 1.8 4.55 324 320 A 16 CYS H A 15 CYS HA 1.0 1.8 3.30 325 321 A 51 ALA HB% A 16 CYS H 1.0 1.8 4.09 326 322 A 16 CYS H A 16 CYS HBx 1.0 1.8 4.20 327 323 A 16 CYS H A 16 CYS HBy 1.0 1.8 4.20 328 324 A 101 LYS H A 101 LYS HGy 1.0 1.8 4.11 329 325 A 67 VAL HGy% A 70 GLU H 1.0 1.8 5.30 330 326 A 67 VAL HA A 70 GLU H 1.0 1.8 3.88 331 327 A 70 GLU H A 68 GLU HA 1.0 1.8 4.39 332 328 A 67 VAL HB A 70 GLU H 1.0 1.8 4.90 333 329 A 70 GLU H A 70 GLU HGy 1.0 1.8 3.62 334 330 A 69 LYS H A 70 GLU H 1.0 1.8 3.25 335 331 A 70 GLU H A 70 GLU HGx 1.0 1.8 3.62 336 332 A 29 HIS H A 28 LEU HG 1.0 1.8 5.05 337 333 A 29 HIS H A 28 LEU HDx% 1.0 1.8 4.96 338 334 A 38 TYR HBy A 29 HIS H 1.0 1.8 5.50 339 335 A 29 HIS H A 28 LEU HDy% 1.0 1.8 4.96 340 336 A 74 GLN HA A 74 GLN HE2x 1.0 1.8 4.71 341 337 A 71 THR HG2% A 74 GLN HE2x 1.0 1.8 4.50 342 338 A 86 VAL HA A 63 ASN HD2x 1.0 1.8 4.59 343 339 A 24 TYR H A 23 GLY H 1.0 1.8 4.67 344 340 A 22 ASN H A 23 GLY H 1.0 1.8 3.51 345 341 A 23 GLY H A 20 GLY H 1.0 1.8 4.32 346 342 A 23 GLY H A 22 ASN HA 1.0 1.8 3.48 347 343 A 20 GLY HAy A 23 GLY H 1.0 1.8 4.55 348 344 A 23 GLY H A 21 PRO HGx 1.0 1.8 5.39 349 344 A 21 PRO HGy A 23 GLY H 1.0 1.8 5.39 350 345 A 24 TYR H A 25 GLY H 1.0 1.8 4.16 351 346 A 25 GLY H A 24 TYR HBx 1.0 1.8 4.64 352 347 A 25 GLY H A 24 TYR HBy 1.0 1.8 4.64 353 348 A 26 PHE HD% A 25 GLY H 1.0 1.8 4.59 354 349 A 64 GLY H A 65 GLU H 1.0 1.8 3.69 355 350 A 65 GLU H A 65 GLU HGy 1.0 1.8 4.01 356 351 A 65 GLU H A 62 VAL H 1.0 1.8 3.87 357 352 A 65 GLU H A 65 GLU HBy 1.0 1.8 3.09 358 353 A 112 ARG H A 112 ARG HBy 1.0 1.8 3.97 359 354 A 76 VAL H A 73 GLN HA 1.0 1.8 3.72 360 355 A 76 VAL H A 76 VAL HB 1.0 1.8 3.28 361 356 A 76 VAL H A 76 VAL HGy% 1.0 1.8 3.82 362 357 A 69 LYS H A 69 LYS HGx 1.0 1.8 4.22 363 358 A 69 LYS H A 68 GLU HBy 1.0 1.8 4.58 364 359 A 45 GLY H A 44 PRO HBy 1.0 1.8 4.50 365 360 A 46 SER HG A 45 GLY H 1.0 1.8 5.50 366 361 A 45 GLY H A 44 PRO HGy 1.0 1.8 4.11 367 362 A 20 GLY H A 19 LYS HA 1.0 1.8 2.99 368 363 A 20 GLY H A 47 PRO HGx 1.0 1.8 4.82 369 364 A 24 TYR H A 20 GLY H 1.0 1.8 5.12 370 365 A 20 GLY H A 19 LYS H 1.0 1.8 4.72 371 366 A 22 ASN H A 20 GLY H 1.0 1.8 4.89 372 367 A 20 GLY H A 24 TYR HA 1.0 1.8 4.14 373 368 A 111 LEU H A 111 LEU HBx 1.0 1.8 3.54 374 369 A 111 LEU H A 111 LEU HBy 1.0 1.8 3.54 375 370 A 112 ARG H A 111 LEU H 1.0 1.8 3.71 376 371 A 74 GLN HGy A 71 THR H 1.0 1.8 4.04 377 372 A 71 THR H A 74 GLN HGx 1.0 1.8 4.18 378 373 A 71 THR H A 70 GLU HA 1.0 1.8 3.34 379 374 A 71 THR HG2% A 71 THR H 1.0 1.8 3.29 380 375 A 74 GLN H A 71 THR H 1.0 1.8 4.47 381 376 A 70 GLU H A 71 THR H 1.0 1.8 4.61 382 377 A 75 VAL H A 71 THR H 1.0 1.8 4.55 383 378 A 95 THR HG2% A 96 ASP H 1.0 1.8 4.05 384 379 A 96 ASP H A 96 ASP HBx 1.0 1.8 3.70 385 380 A 96 ASP H A 96 ASP HBy 1.0 1.8 3.70 386 381 A 95 THR HA A 96 ASP H 1.0 1.8 3.57 387 382 A 96 ASP H A 93 PRO HA 1.0 1.8 4.05 388 383 A 81 ALA H A 81 ALA HB% 1.0 1.8 3.00 389 384 A 67 VAL HGx% A 65 GLU H 1.0 1.8 4.47 390 385 A 61 GLU HA A 65 GLU H 1.0 1.8 5.21 391 386 A 112 ARG H A 112 ARG HDx 1.0 1.8 5.50 392 387 A 80 ARG H A 81 ALA H 1.0 1.8 3.50 393 388 A 114 GLN H A 114 GLN HGx 1.0 1.8 4.18 394 389 A 114 GLN H A 114 GLN HGy 1.0 1.8 4.18 395 390 A 114 GLN H A 113 ALA HA 1.0 1.8 2.95 396 391 A 114 GLN H A 114 GLN HBx 1.0 1.8 3.85 397 392 A 114 GLN H A 114 GLN HBy 1.0 1.8 3.85 398 393 A 77 SER H A 77 SER HBy 1.0 1.8 3.66 399 394 A 77 SER H A 76 VAL HGy% 1.0 1.8 4.16 400 395 A 77 SER H A 77 SER HBx 1.0 1.8 3.66 401 396 A 77 SER H A 75 VAL HA 1.0 1.8 4.59 402 397 A 76 VAL H A 77 SER H 1.0 1.8 3.57 403 398 A 77 SER H A 76 VAL HGx% 1.0 1.8 4.16 404 399 A 78 ARG H A 77 SER H 1.0 1.8 3.65 405 400 A 22 ASN HD2x A 22 ASN HBy 1.0 1.8 4.02 406 401 A 22 ASN HD2x A 22 ASN HBx 1.0 1.8 4.02 407 402 A 19 LYS H A 19 LYS HBx 1.0 1.8 3.42 408 403 A 19 LYS H A 18 GLU HA 1.0 1.8 3.55 409 404 A 19 LYS H A 19 LYS HBy 1.0 1.8 3.42 410 405 A 24 TYR HE% A 19 LYS H 1.0 1.8 3.84 411 406 A 24 TYR HD% A 19 LYS H 1.0 1.8 5.22 412 407 A 19 LYS H A 18 GLU HBx 1.0 1.8 4.46 413 408 A 19 LYS H A 18 GLU HBy 1.0 1.8 4.46 414 409 A 54 LEU H A 53 LEU HDx% 1.0 1.8 4.40 415 410 A 54 LEU H A 53 LEU HA 1.0 1.8 3.35 416 411 A 54 LEU H A 54 LEU HG 1.0 1.8 4.68 417 412 A 54 LEU H A 54 LEU HDx% 1.0 1.8 4.90 418 413 A 83 LEU H A 83 LEU HG 1.0 1.8 3.79 419 414 A 82 ALA HB% A 83 LEU H 1.0 1.8 3.79 420 415 A 83 LEU H A 83 LEU HBx 1.0 1.8 4.19 421 416 A 83 LEU H A 82 ALA HA 1.0 1.8 3.30 422 417 A 83 LEU H A 82 ALA H 1.0 1.8 4.56 423 418 A 83 LEU H A 83 LEU HBy 1.0 1.8 4.19 424 419 A 56 GLY H A 57 ASP H 1.0 1.8 3.54 425 420 A 39 ILE HB A 57 ASP H 1.0 1.8 3.55 426 421 A 57 ASP H A 39 ILE HG1x 1.0 1.8 4.17 427 422 A 39 ILE HG2% A 57 ASP H 1.0 1.8 4.34 428 423 A 55 ALA HA A 57 ASP H 1.0 1.8 4.61 429 424 A 58 ARG H A 57 ASP H 1.0 1.8 4.57 430 425 A 57 ASP H A 39 ILE HG1y 1.0 1.8 4.17 431 426 A 39 ILE HD1% A 57 ASP H 1.0 1.8 4.67 432 427 A 57 ASP H A 57 ASP HBx 1.0 1.8 4.03 433 428 A 57 ASP H A 57 ASP HBy 1.0 1.8 4.03 434 429 A 78 ARG H A 78 ARG HDy 1.0 1.8 4.86 435 430 A 78 ARG H A 79 ILE H 1.0 1.8 3.35 436 431 A 78 ARG H A 77 SER HBy 1.0 1.8 3.85 437 432 A 78 ARG H A 79 ILE HG1y 1.0 1.8 4.55 438 433 A 78 ARG H A 78 ARG HDx 1.0 1.8 4.86 439 434 A 78 ARG H A 77 SER HBx 1.0 1.8 3.85 440 435 A 78 ARG H A 75 VAL HA 1.0 1.8 4.26 441 436 A 78 ARG H A 78 ARG HGy 1.0 1.8 3.39 442 437 A 78 ARG H A 78 ARG HBx 1.0 1.8 4.20 443 438 A 91 VAL HB A 92 ASP H 1.0 1.8 4.30 444 439 A 95 THR H A 92 ASP H 1.0 1.8 4.55 445 440 A 91 VAL HA A 92 ASP H 1.0 1.8 3.53 446 441 A 88 LEU H A 87 ARG HBy 1.0 1.8 4.67 447 442 A 88 LEU H A 87 ARG HA 1.0 1.8 3.43 448 443 A 88 LEU H A 88 LEU HDy% 1.0 1.8 4.58 449 444 A 9 THR H A 9 THR HG2% 1.0 1.8 3.57 450 445 A 9 THR H A 8 PHE HA 1.0 1.8 3.28 451 446 A 9 THR H A 8 PHE HBy 1.0 1.8 4.60 452 447 A 9 THR H A 8 PHE HD% 1.0 1.8 4.79 453 448 A 9 THR HB A 9 THR H 1.0 1.8 3.94 454 449 A 31 GLU H A 31 GLU HBx 1.0 1.8 4.03 455 450 A 31 GLU H A 31 GLU HBy 1.0 1.8 4.03 456 451 A 31 GLU H A 31 GLU HGy 1.0 1.8 5.32 457 452 A 31 GLU H A 31 GLU HGx 1.0 1.8 5.32 458 453 A 71 THR HA A 72 HIS H 1.0 1.8 3.55 459 454 A 71 THR HB A 72 HIS H 1.0 1.8 3.79 460 455 A 71 THR HG2% A 72 HIS H 1.0 1.8 3.94 461 456 A 74 GLN H A 72 HIS H 1.0 1.8 4.79 462 457 A 79 ILE HB A 80 ARG H 1.0 1.8 3.23 463 458 A 99 LEU HG A 99 LEU H 1.0 1.8 3.49 464 459 A 80 ARG H A 82 ALA H 1.0 1.8 4.89 465 460 A 80 ARG H A 80 ARG HDx 1.0 1.8 5.50 466 461 A 80 ARG H A 80 ARG HDy 1.0 1.8 5.50 467 462 A 79 ILE HG2% A 80 ARG H 1.0 1.8 3.77 468 463 A 112 ARG H A 112 ARG HDy 1.0 1.8 5.50 469 464 A 113 ALA H A 112 ARG H 1.0 1.8 4.64 470 465 A 65 GLU H A 65 GLU HGx 1.0 1.8 4.01 471 466 A 8 PHE H A 8 PHE HBx 1.0 1.8 3.87 472 467 A 8 PHE H A 7 PRO HA 1.0 1.8 3.01 473 468 A 8 PHE H A 8 PHE HBy 1.0 1.8 3.87 474 469 A 5 ILE HD1% A 6 ASP H 1.0 1.8 3.60 475 470 A 6 ASP H A 6 ASP HBy 1.0 1.8 3.71 476 471 A 6 ASP H A 5 ILE HG1y 1.0 1.8 4.71 477 472 A 6 ASP H A 5 ILE HA 1.0 1.8 3.00 478 473 A 6 ASP H A 5 ILE HG1x 1.0 1.8 4.71 479 474 A 6 ASP H A 6 ASP HBx 1.0 1.8 3.71 480 475 A 6 ASP H A 5 ILE HB 1.0 1.8 4.14 481 476 A 42 VAL HA A 27 HIS H 1.0 1.8 5.35 482 477 A 26 PHE HBy A 27 HIS H 1.0 1.8 4.48 483 478 A 39 ILE HD1% A 27 HIS H 1.0 1.8 4.78 484 479 A 39 ILE HD1% A 38 TYR HA 1.0 1.8 4.42 485 480 A 38 TYR HD% A 38 TYR HA 1.0 1.8 4.25 486 481 A 98 GLN HGx A 102 LEU HDx% 1.0 1.8 5.44 487 482 A 98 GLN HGy A 102 LEU HDx% 1.0 1.8 5.44 488 483 A 102 LEU H A 102 LEU HDx% 1.0 1.8 4.20 489 484 A 54 LEU HA A 54 LEU HDy% 1.0 1.8 4.05 490 485 A 54 LEU H A 54 LEU HDy% 1.0 1.8 4.90 491 486 A 26 PHE HE% A 59 LEU HDx% 1.0 1.8 5.02 492 487 A 59 LEU HA A 59 LEU HDx% 1.0 1.8 4.98 493 488 A 59 LEU HBy A 59 LEU HDx% 1.0 1.8 4.10 494 489 A 59 LEU H A 59 LEU HDx% 1.0 1.8 4.54 495 490 A 90 VAL HGx% A 53 LEU HG 1.0 1.8 4.32 496 491 A 69 LYS HA A 69 LYS HGx 1.0 1.8 3.94 497 492 A 101 LYS H A 101 LYS HGx 1.0 1.8 4.11 498 493 A 79 ILE H A 79 ILE HD1% 1.0 1.8 4.05 499 494 A 79 ILE HA A 79 ILE HD1% 1.0 1.8 3.94 500 495 A 76 VAL HA A 79 ILE HD1% 1.0 1.8 4.11 501 496 A 79 ILE HB A 79 ILE HD1% 1.0 1.8 3.52 502 497 A 79 ILE HD1% A 26 PHE HZ 1.0 1.8 3.77 503 498 A 53 LEU HBy A 54 LEU H 1.0 1.8 4.39 504 499 A 88 LEU H A 87 ARG HBx 1.0 1.8 4.67 505 500 A 78 ARG H A 78 ARG HBy 1.0 1.8 4.20 506 501 A 113 ALA H A 112 ARG HBy 1.0 1.8 4.60 507 502 A 39 ILE HG2% A 39 ILE HG1x 1.0 1.8 3.78 508 503 A 115 GLU H A 114 GLN HGy 1.0 1.8 4.31 509 504 A 43 GLU HA A 43 GLU HGy 1.0 1.8 4.11 510 505 A 58 ARG HA A 38 TYR HA 1.0 1.8 4.33 511 506 A 84 ASN H A 83 LEU HBx 1.0 1.8 4.84 512 507 A 116 ALA HB% A 117 PRO HDx 1.0 1.8 4.29 513 508 A 67 VAL HGx% A 62 VAL HB 1.0 1.8 4.17 514 509 A 43 GLU HGx A 43 GLU HA 1.0 1.8 4.11 515 510 A 102 LEU HG A 99 LEU HA 1.0 1.8 4.13 516 511 A 110 LEU HA A 110 LEU HDy% 1.0 1.8 4.07 517 512 A 42 VAL HA A 42 VAL HGx% 1.0 1.8 3.51 518 513 A 78 ARG HDy A 62 VAL HGx% 1.0 1.8 4.67 519 514 A 88 LEU HA A 62 VAL HGx% 1.0 1.8 5.02 520 515 A 62 VAL HGx% A 78 ARG HDx 1.0 1.8 4.67 521 516 A 6 ASP HA A 7 PRO HGx 1.0 1.8 4.67 522 517 A 26 PHE HD% A 24 TYR HBx 1.0 1.8 4.51 523 518 A 94 GLU H A 93 PRO HBy 1.0 1.8 4.50 524 519 A 41 LEU HA A 41 LEU HDx% 1.0 1.8 3.89 525 520 A 41 LEU HA A 42 VAL H 1.0 1.8 3.50 526 521 A 99 LEU HA A 99 LEU HDy% 1.0 1.8 3.34 527 522 A 99 LEU HA A 102 LEU HDy% 1.0 1.8 4.32 528 523 A 99 LEU HG A 99 LEU HA 1.0 1.8 4.22 529 524 A 5 ILE HD1% A 6 ASP HBy 1.0 1.8 4.86 530 525 A 17 LEU HG A 48 ALA HA 1.0 1.8 4.33 531 526 A 51 ALA HB% A 17 LEU HG 1.0 1.8 4.41 532 527 A 17 LEU HG A 88 LEU HG 1.0 1.8 4.97 533 528 A 17 LEU HG A 48 ALA H 1.0 1.8 5.50 534 529 A 17 LEU HA A 17 LEU HG 1.0 1.8 4.07 535 530 A 53 LEU H A 53 LEU HDy% 1.0 1.8 4.67 536 531 A 53 LEU HA A 53 LEU HDy% 1.0 1.8 3.76 537 532 A 39 ILE HG2% A 53 LEU HDy% 1.0 1.8 4.87 538 533 A 53 LEU HBy A 53 LEU HDy% 1.0 1.8 3.69 539 534 A 26 PHE HZ A 53 LEU HDy% 1.0 1.8 4.84 540 535 A 54 LEU H A 53 LEU HDy% 1.0 1.8 4.40 541 536 A 101 LYS HA A 101 LYS HGx 1.0 1.8 3.94 542 537 A 50 LYS HA A 50 LYS HEx 1.0 1.8 5.50 543 538 A 50 LYS HA A 50 LYS HEy 1.0 1.8 5.50 544 539 A 101 LYS HA A 101 LYS HDy 1.0 1.8 4.29 545 540 A 20 GLY H A 47 PRO HGy 1.0 1.8 4.82 546 541 A 102 LEU HG A 102 LEU HA 1.0 1.8 3.97 547 542 A 111 LEU HBx A 111 LEU HDx% 1.0 1.8 3.89 548 543 A 73 GLN HA A 73 GLN HGx 1.0 1.8 3.97 549 544 A 73 GLN H A 73 GLN HGx 1.0 1.8 4.58 550 545 A 68 GLU HA A 68 GLU HGy 1.0 1.8 4.13 551 546 A 68 GLU HA A 68 GLU HGx 1.0 1.8 4.13 552 547 A 82 ALA H A 81 ALA HB% 1.0 1.8 3.78 553 548 A 80 ARG H A 81 ALA HB% 1.0 1.8 4.78 554 549 A 95 THR HG2% A 99 LEU H 1.0 1.8 4.41 555 550 A 95 THR HG2% A 99 LEU HG 1.0 1.8 3.43 556 551 A 62 VAL HGy% A 78 ARG HDy 1.0 1.8 4.67 557 552 A 48 ALA HB% A 26 PHE HA 1.0 1.8 5.06 558 553 A 42 VAL HA A 48 ALA HB% 1.0 1.8 4.67 559 554 A 48 ALA HB% A 47 PRO HBx 1.0 1.8 4.78 560 555 A 26 PHE HBx A 48 ALA HB% 1.0 1.8 4.75 561 556 A 48 ALA HB% A 42 VAL HGy% 1.0 1.8 3.75 562 557 A 48 ALA HB% A 46 SER HA 1.0 1.8 5.25 563 558 A 46 SER HG A 48 ALA HB% 1.0 1.8 4.50 564 559 A 26 PHE HBy A 48 ALA HB% 1.0 1.8 3.87 565 560 A 48 ALA HB% A 53 LEU HBy 1.0 1.8 4.25 566 561 A 48 ALA HB% A 42 VAL HGx% 1.0 1.8 3.75 567 562 A 26 PHE HD% A 48 ALA HB% 1.0 1.8 3.50 568 563 A 55 ALA HA A 41 LEU HA 1.0 1.8 4.46 569 564 A 105 GLN HA A 105 GLN HGx 1.0 1.8 3.95 570 565 A 59 LEU HA A 90 VAL HA 1.0 1.8 4.53 571 566 A 67 VAL HGx% A 68 GLU H 1.0 1.8 4.51 572 567 A 67 VAL HGx% A 78 ARG HDy 1.0 1.8 4.07 573 568 A 67 VAL HGx% A 69 LYS H 1.0 1.8 5.31 574 569 A 67 VAL HGx% A 78 ARG HH2% 1.0 1.8 4.81 575 570 A 67 VAL HGx% A 61 GLU HA 1.0 1.8 4.50 576 571 A 67 VAL HGx% A 70 GLU H 1.0 1.8 5.50 577 572 A 67 VAL HGx% A 78 ARG HE 1.0 1.8 4.18 578 573 A 67 VAL HGx% A 78 ARG HDx 1.0 1.8 4.07 579 574 A 22 ASN HA A 21 PRO HA 1.0 1.8 4.61 580 575 A 69 LYS HA A 69 LYS HGy 1.0 1.8 3.94 581 576 A 89 LEU H A 89 LEU HDy% 1.0 1.8 5.11 582 577 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 4.56 583 578 A 89 LEU HA A 89 LEU HDy% 1.0 1.8 4.87 584 579 A 39 ILE HG2% A 40 ARG HA 1.0 1.8 4.70 585 580 A 42 VAL HA A 39 ILE HG2% 1.0 1.8 5.09 586 581 A 39 ILE HG2% A 26 PHE HA 1.0 1.8 4.84 587 582 A 39 ILE HG2% A 55 ALA HA 1.0 1.8 3.75 588 583 A 39 ILE HG2% A 55 ALA H 1.0 1.8 4.46 589 584 A 39 ILE HG2% A 55 ALA HB% 1.0 1.8 4.16 590 585 A 39 ILE HG2% A 26 PHE HBy 1.0 1.8 4.05 591 586 A 39 ILE HG2% A 41 LEU H 1.0 1.8 4.90 592 587 A 39 ILE HG2% A 27 HIS H 1.0 1.8 4.50 593 588 A 26 PHE HD% A 39 ILE HG2% 1.0 1.8 5.04 594 589 A 39 ILE HG2% A 26 PHE HBx 1.0 1.8 4.11 595 590 A 39 ILE HG2% A 39 ILE HA 1.0 1.8 3.78 596 591 A 39 ILE HG2% A 38 TYR HA 1.0 1.8 5.44 597 592 A 18 GLU H A 17 LEU HDx% 1.0 1.8 4.96 598 593 A 48 ALA H A 17 LEU HDx% 1.0 1.8 5.50 599 594 A 26 PHE HZ A 17 LEU HDx% 1.0 1.8 5.01 600 595 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 4.20 601 596 A 34 LYS H A 35 LEU HG 1.0 1.8 5.50 602 597 A 48 ALA HB% A 53 LEU HA 1.0 1.8 5.41 603 598 A 53 LEU HA A 54 LEU HG 1.0 1.8 5.50 604 599 A 53 LEU HA A 53 LEU HDx% 1.0 1.8 3.76 605 600 A 32 LYS HA A 32 LYS HGx 1.0 1.8 4.20 606 601 A 9 THR H A 8 PHE HBx 1.0 1.8 4.60 607 602 A 115 GLU H A 115 GLU HGx 1.0 1.8 5.12 608 603 A 115 GLU H A 115 GLU HGy 1.0 1.8 5.12 609 604 A 111 LEU HA A 111 LEU HDx% 1.0 1.8 4.30 610 605 A 71 THR HG2% A 70 GLU HA 1.0 1.8 4.18 611 606 A 74 GLN HGx A 70 GLU HA 1.0 1.8 5.01 612 607 A 74 GLN HGy A 74 GLN HA 1.0 1.8 3.33 613 608 A 74 GLN HA A 71 THR H 1.0 1.8 5.50 614 609 A 73 GLN H A 74 GLN HA 1.0 1.8 5.50 615 610 A 79 ILE HG1y A 79 ILE HA 1.0 1.8 3.29 616 611 A 67 VAL HGx% A 67 VAL HA 1.0 1.8 3.30 617 612 A 115 GLU H A 115 GLU HBx 1.0 1.8 4.05 618 613 A 119 GLN H A 119 GLN HBx 1.0 1.8 3.64 619 614 A 44 PRO HBx A 45 GLY HAy 1.0 1.8 4.57 620 615 A 63 ASN HA A 87 ARG HBy 1.0 1.8 4.42 621 616 A 63 ASN HA A 87 ARG HBx 1.0 1.8 4.42 622 617 A 102 LEU HA A 102 LEU HDx% 1.0 1.8 3.92 623 618 A 111 LEU H A 110 LEU HBy 1.0 1.8 4.62 624 619 A 67 VAL HGy% A 75 VAL HGx% 1.0 1.8 4.34 625 620 A 6 ASP HA A 7 PRO HDx 1.0 1.8 3.22 626 621 A 6 ASP HBy A 7 PRO HDx 1.0 1.8 4.78 627 622 A 88 LEU HA A 62 VAL HA 1.0 1.8 3.89 628 623 A 88 LEU HA A 88 LEU HDx% 1.0 1.8 4.72 629 624 A 101 LYS HA A 101 LYS HDx 1.0 1.8 4.29 630 625 A 35 LEU HA A 35 LEU HDx% 1.0 1.8 4.24 631 626 A 59 LEU HDy% A 59 LEU HBy 1.0 1.8 4.10 632 627 A 59 LEU HA A 59 LEU HDy% 1.0 1.8 4.98 633 628 A 26 PHE HE% A 59 LEU HDy% 1.0 1.8 5.02 634 629 A 59 LEU HBx A 59 LEU HDy% 1.0 1.8 4.10 635 630 A 89 LEU H A 89 LEU HDx% 1.0 1.8 5.11 636 631 A 89 LEU HA A 89 LEU HDx% 1.0 1.8 4.87 637 632 A 90 VAL H A 89 LEU HDx% 1.0 1.8 4.26 638 633 A 69 LYS H A 69 LYS HGy 1.0 1.8 4.22 639 634 A 79 ILE H A 79 ILE HG1x 1.0 1.8 4.27 640 635 A 19 LYS HA A 19 LYS HDx 1.0 1.8 5.50 641 636 A 19 LYS HA A 19 LYS HDy 1.0 1.8 5.50 642 637 A 51 ALA H A 50 LYS HBx 1.0 1.8 4.67 643 638 A 51 ALA H A 50 LYS HBy 1.0 1.8 4.67 644 639 A 47 PRO HA A 50 LYS HBx 1.0 1.8 4.96 645 640 A 47 PRO HA A 50 LYS HBy 1.0 1.8 4.96 646 641 A 50 LYS H A 50 LYS HBx 1.0 1.8 4.18 647 642 A 50 LYS H A 50 LYS HBy 1.0 1.8 4.18 648 643 A 50 LYS HA A 50 LYS HGx 1.0 1.8 3.94 649 644 A 95 THR HG2% A 95 THR HA 1.0 1.8 3.37 650 645 A 95 THR HG2% A 95 THR H 1.0 1.8 4.27 651 646 A 89 LEU HA A 90 VAL HGy% 1.0 1.8 4.00 652 647 A 89 LEU HA A 14 LEU HA 1.0 1.8 4.18 653 648 A 110 LEU HA A 110 LEU HG 1.0 1.8 4.08 654 649 A 39 ILE HG2% A 39 ILE HG1y 1.0 1.8 3.78 655 650 A 65 GLU HA A 65 GLU HGy 1.0 1.8 3.98 656 651 A 76 VAL HA A 76 VAL HGy% 1.0 1.8 3.63 657 652 A 76 VAL HA A 76 VAL HGx% 1.0 1.8 3.63 658 653 A 80 ARG HA A 80 ARG HGy 1.0 1.8 3.87 659 654 A 80 ARG HA A 80 ARG HDx 1.0 1.8 5.40 660 655 A 80 ARG HA A 80 ARG HDy 1.0 1.8 5.40 661 656 A 80 ARG HA A 80 ARG HGx 1.0 1.8 3.87 662 657 A 91 VAL HA A 91 VAL HGx% 1.0 1.8 3.80 663 658 A 91 VAL H A 91 VAL HGx% 1.0 1.8 4.22 664 659 A 10 MET H A 9 THR HG2% 1.0 1.8 4.03 665 660 A 8 PHE HA A 8 PHE HD% 1.0 1.8 3.84 666 661 A 45 GLY H A 44 PRO HBx 1.0 1.8 4.05 667 662 A 18 GLU H A 47 PRO HBx 1.0 1.8 4.51 668 663 A 62 VAL HA A 62 VAL HGx% 1.0 1.8 3.73 669 664 A 62 VAL HA A 62 VAL HGy% 1.0 1.8 3.73 670 665 A 43 GLU H A 42 VAL HGy% 1.0 1.8 5.22 671 666 A 42 VAL HA A 42 VAL HGy% 1.0 1.8 3.51 672 667 A 88 LEU HA A 62 VAL HGy% 1.0 1.8 5.02 673 668 A 6 ASP HA A 7 PRO HGy 1.0 1.8 4.67 674 669 A 24 TYR HD% A 24 TYR HA 1.0 1.8 4.27 675 670 A 94 GLU H A 93 PRO HBx 1.0 1.8 4.50 676 671 A 36 GLY H A 35 LEU HDy% 1.0 1.8 5.14 677 672 A 35 LEU HA A 35 LEU HDy% 1.0 1.8 4.24 678 673 A 94 GLU H A 94 GLU HGx 1.0 1.8 3.96 679 674 A 94 GLU H A 94 GLU HGy 1.0 1.8 3.96 680 675 A 95 THR H A 94 GLU HGx 1.0 1.8 5.48 681 676 A 95 THR H A 94 GLU HGy 1.0 1.8 5.48 682 677 A 53 LEU H A 53 LEU HG 1.0 1.8 4.70 683 678 A 43 GLU HA A 44 PRO HDy 1.0 1.8 3.48 684 679 A 88 LEU H A 88 LEU HDx% 1.0 1.8 4.58 685 680 A 79 ILE HG1x A 88 LEU HDx% 1.0 1.8 5.03 686 681 A 99 LEU HBx A 99 LEU HDx% 1.0 1.8 4.22 687 682 A 101 LYS HA A 101 LYS HGy 1.0 1.8 3.94 688 683 A 5 ILE HD1% A 5 ILE HA 1.0 1.8 3.83 689 684 A 14 LEU HA A 14 LEU HDx% 1.0 1.8 4.72 690 685 A 100 GLN HA A 100 GLN HGx 1.0 1.8 3.91 691 686 A 17 LEU HBx A 79 ILE HG2% 1.0 1.8 4.96 692 687 A 82 ALA HB% A 79 ILE HG2% 1.0 1.8 5.23 693 688 A 80 ARG HA A 79 ILE HG2% 1.0 1.8 4.36 694 689 A 79 ILE HG2% A 79 ILE HA 1.0 1.8 3.61 695 690 A 79 ILE HG2% A 79 ILE HD1% 1.0 1.8 3.00 696 691 A 24 TYR HE% A 79 ILE HG2% 1.0 1.8 4.07 697 692 A 79 ILE HG2% A 26 PHE HZ 1.0 1.8 4.40 698 693 A 79 ILE HG2% A 79 ILE HG1x 1.0 1.8 3.73 699 694 A 79 ILE HG2% A 88 LEU HG 1.0 1.8 4.31 700 695 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 4.56 701 696 A 67 VAL HA A 70 GLU HGy 1.0 1.8 4.67 702 697 A 70 GLU HGy A 75 VAL HGx% 1.0 1.8 5.50 703 698 A 71 THR H A 70 GLU HGy 1.0 1.8 5.50 704 699 A 39 ILE HD1% A 58 ARG HA 1.0 1.8 4.91 705 700 A 39 ILE HD1% A 39 ILE HB 1.0 1.8 4.11 706 701 A 39 ILE HD1% A 39 ILE H 1.0 1.8 4.27 707 702 A 39 ILE HD1% A 39 ILE HA 1.0 1.8 3.83 708 703 A 39 ILE HG2% A 39 ILE HD1% 1.0 1.8 3.21 709 704 A 39 ILE HD1% A 26 PHE HBy 1.0 1.8 5.23 710 705 A 39 ILE HD1% A 57 ASP HBy 1.0 1.8 5.50 711 706 A 39 ILE HD1% A 38 TYR H 1.0 1.8 5.01 712 707 A 28 LEU HA A 39 ILE HD1% 1.0 1.8 4.50 713 708 A 39 ILE HD1% A 57 ASP HBx 1.0 1.8 5.50 714 709 A 39 ILE HD1% A 28 LEU HG 1.0 1.8 4.50 715 710 A 39 ILE HD1% A 26 PHE HZ 1.0 1.8 4.45 716 711 A 39 ILE HD1% A 26 PHE HBx 1.0 1.8 4.78 717 712 A 82 ALA HB% A 86 VAL HGy% 1.0 1.8 4.03 718 713 A 86 VAL HA A 86 VAL HGy% 1.0 1.8 4.18 719 714 A 88 LEU HG A 86 VAL HGy% 1.0 1.8 5.28 720 715 A 79 ILE HA A 86 VAL HGy% 1.0 1.8 4.50 721 716 A 24 TYR HE% A 86 VAL HGy% 1.0 1.8 5.50 722 717 A 20 GLY HAx A 21 PRO HDx 1.0 1.8 3.92 723 718 A 42 VAL H A 41 LEU HDx% 1.0 1.8 4.39 724 719 A 113 ALA HB% A 114 GLN H 1.0 1.8 3.79 725 720 A 65 GLU HA A 65 GLU HGx 1.0 1.8 3.98 726 721 A 85 ALA HB% A 84 ASN HBx 1.0 1.8 4.94 727 722 A 85 ALA HB% A 84 ASN HBy 1.0 1.8 4.94 728 723 A 90 VAL HGx% A 53 LEU HBy 1.0 1.8 5.50 729 724 A 90 VAL HGx% A 59 LEU HG 1.0 1.8 5.50 730 725 A 90 VAL H A 90 VAL HGx% 1.0 1.8 4.30 731 726 A 90 VAL HGx% A 59 LEU HA 1.0 1.8 3.66 732 727 A 90 VAL HGx% A 53 LEU HA 1.0 1.8 4.42 733 728 A 90 VAL HGx% A 57 ASP HBy 1.0 1.8 4.46 734 729 A 90 VAL HGx% A 89 LEU HA 1.0 1.8 4.39 735 730 A 90 VAL HGx% A 57 ASP HBx 1.0 1.8 4.46 736 731 A 90 VAL HGx% A 88 LEU HA 1.0 1.8 4.90 737 732 A 90 VAL HGx% A 90 VAL HA 1.0 1.8 3.47 738 733 A 90 VAL HGx% A 60 VAL H 1.0 1.8 4.87 739 734 A 104 VAL H A 104 VAL HGx% 1.0 1.8 3.84 740 735 A 104 VAL HA A 104 VAL HGx% 1.0 1.8 3.41 741 736 A 10 MET H A 9 THR HA 1.0 1.8 3.51 742 737 A 9 THR HG2% A 9 THR HA 1.0 1.8 3.21 743 738 A 41 LEU HA A 41 LEU HG 1.0 1.8 3.89 744 739 A 42 VAL H A 41 LEU HG 1.0 1.8 4.39 745 740 A 62 VAL HGy% A 78 ARG HDx 1.0 1.8 4.67 746 741 A 56 GLY H A 55 ALA HB% 1.0 1.8 3.68 747 742 A 55 ALA HB% A 42 VAL HGy% 1.0 1.8 5.00 748 743 A 55 ALA HB% A 41 LEU HA 1.0 1.8 3.60 749 744 A 55 ALA HB% A 42 VAL H 1.0 1.8 4.39 750 745 A 55 ALA HB% A 42 VAL HGx% 1.0 1.8 4.22 751 746 A 67 VAL HGy% A 59 LEU HBx 1.0 1.8 4.74 752 747 A 59 LEU HBx A 59 LEU HDx% 1.0 1.8 4.10 753 748 A 110 LEU HA A 110 LEU HDx% 1.0 1.8 4.07 754 749 A 111 LEU H A 111 LEU HDx% 1.0 1.8 4.88 755 750 A 60 VAL H A 60 VAL HGx% 1.0 1.8 4.18 756 751 A 60 VAL HA A 60 VAL HGx% 1.0 1.8 3.70 757 752 A 82 ALA HB% A 86 VAL HGx% 1.0 1.8 4.03 758 753 A 86 VAL HA A 86 VAL HGx% 1.0 1.8 4.18 759 754 A 88 LEU HG A 86 VAL HGx% 1.0 1.8 5.28 760 755 A 24 TYR HE% A 86 VAL HGx% 1.0 1.8 5.50 761 756 A 79 ILE HA A 86 VAL HGx% 1.0 1.8 4.50 762 757 A 69 LYS HA A 69 LYS HDx 1.0 1.8 4.30 763 758 A 83 LEU HA A 83 LEU HDy% 1.0 1.8 4.04 764 759 A 99 LEU HBy A 99 LEU HDx% 1.0 1.8 4.22 765 760 A 97 GLU H A 99 LEU HDx% 1.0 1.8 5.50 766 761 A 98 GLN H A 99 LEU HDx% 1.0 1.8 5.50 767 762 A 95 THR HG2% A 99 LEU HDx% 1.0 1.8 3.39 768 763 A 7 PRO HA A 5 ILE HD1% 1.0 1.8 4.07 769 764 A 15 CYS H A 14 LEU HDy% 1.0 1.8 5.22 770 765 A 14 LEU HA A 14 LEU HDy% 1.0 1.8 4.72 771 766 A 48 ALA HA A 17 LEU HDy% 1.0 1.8 4.05 772 767 A 18 GLU H A 17 LEU HDy% 1.0 1.8 4.96 773 768 A 26 PHE HZ A 17 LEU HDy% 1.0 1.8 5.01 774 769 A 17 LEU H A 17 LEU HDy% 1.0 1.8 4.78 775 770 A 17 LEU HA A 17 LEU HDy% 1.0 1.8 4.20 776 771 A 26 PHE HBx A 27 HIS H 1.0 1.8 4.72 777 772 A 53 LEU HBy A 53 LEU HDx% 1.0 1.8 3.69 778 773 A 39 ILE HG2% A 53 LEU HDx% 1.0 1.8 4.87 779 774 A 50 LYS H A 50 LYS HDx 1.0 1.8 5.50 780 775 A 50 LYS H A 50 LYS HDy 1.0 1.8 5.50 781 776 A 47 PRO HA A 50 LYS HDx 1.0 1.8 5.50 782 777 A 47 PRO HA A 50 LYS HDy 1.0 1.8 5.50 783 778 A 34 LYS HA A 34 LYS HDy 1.0 1.8 4.75 784 779 A 20 GLY HAy A 21 PRO HDx 1.0 1.8 3.75 785 780 A 20 GLY HAy A 21 PRO HGx 1.0 1.8 4.30 786 780 A 20 GLY HAy A 21 PRO HGy 1.0 1.8 4.30 787 781 A 20 GLY HAy A 19 LYS HA 1.0 1.8 4.50 788 782 A 116 ALA HB% A 117 PRO HDy 1.0 1.8 4.29 789 783 A 116 ALA HA A 117 PRO HDy 1.0 1.8 3.07 790 784 A 112 ARG H A 112 ARG HBx 1.0 1.8 3.97 791 785 A 75 VAL HA A 75 VAL HGx% 1.0 1.8 3.69 792 786 A 67 VAL HB A 75 VAL HA 1.0 1.8 4.96 793 787 A 76 VAL HA A 79 ILE HB 1.0 1.8 4.53 794 788 A 83 LEU HG A 83 LEU HA 1.0 1.8 3.73 795 789 A 26 PHE HD% A 24 TYR HBy 1.0 1.8 4.51 796 790 A 115 GLU H A 115 GLU HBy 1.0 1.8 4.05 797 791 A 42 VAL H A 42 VAL HB 1.0 1.8 3.89 798 792 A 116 ALA HA A 117 PRO HDx 1.0 1.8 3.07 799 793 A 61 GLU HA A 89 LEU HBx 1.0 1.8 4.99 800 793 A 89 LEU HBy A 61 GLU HA 1.0 1.8 4.99 801 794 A 61 GLU HA A 66 ASN HA 1.0 1.8 4.02 802 795 A 102 LEU HA A 102 LEU HDy% 1.0 1.8 3.92 803 796 A 105 GLN HA A 105 GLN HGy 1.0 1.8 3.95 804 797 A 83 LEU HA A 83 LEU HDx% 1.0 1.8 4.04 805 798 A 67 VAL HGy% A 75 VAL HGy% 1.0 1.8 4.34 806 799 A 75 VAL HGy% A 70 GLU HGy 1.0 1.8 5.50 807 800 A 75 VAL HGy% A 70 GLU HGx 1.0 1.8 5.50 808 801 A 75 VAL HA A 75 VAL HGy% 1.0 1.8 3.69 809 802 A 72 HIS HA A 75 VAL HGy% 1.0 1.8 4.62 810 803 A 6 ASP HA A 7 PRO HDy 1.0 1.8 3.22 811 804 A 7 PRO HDy A 6 ASP HBy 1.0 1.8 4.78 812 805 A 57 ASP HA A 92 ASP HA 1.0 1.8 4.75 813 806 A 54 LEU HA A 54 LEU HDx% 1.0 1.8 4.05 814 807 A 69 LYS HA A 69 LYS HDy 1.0 1.8 4.30 815 808 A 6 ASP HBx A 7 PRO HDy 1.0 1.8 4.78 816 809 A 5 ILE HD1% A 6 ASP HBx 1.0 1.8 4.86 817 810 A 24 TYR HE% A 19 LYS HA 1.0 1.8 4.42 818 811 A 24 TYR HD% A 19 LYS HA 1.0 1.8 4.46 819 812 A 101 LYS H A 100 GLN HBx 1.0 1.8 4.46 820 813 A 101 LYS H A 100 GLN HBy 1.0 1.8 4.46 821 814 A 36 GLY H A 35 LEU HG 1.0 1.8 5.43 822 815 A 35 LEU HA A 35 LEU HG 1.0 1.8 4.13 823 816 A 50 LYS HA A 50 LYS HGy 1.0 1.8 3.94 824 817 A 72 HIS HA A 75 VAL HGx% 1.0 1.8 4.62 825 818 A 75 VAL HB A 72 HIS HA 1.0 1.8 4.03 826 819 A 43 GLU HA A 44 PRO HDx 1.0 1.8 3.48 827 820 A 6 ASP HBx A 7 PRO HDx 1.0 1.8 4.78 828 821 A 97 GLU HA A 97 GLU HGy 1.0 1.8 3.38 829 822 A 97 GLU HA A 97 GLU HGx 1.0 1.8 3.38 830 823 A 112 ARG HA A 113 ALA HB% 1.0 1.8 4.32 831 824 A 113 ALA HB% A 114 GLN HA 1.0 1.8 4.65 832 825 A 102 LEU HDy% A 98 GLN HGx 1.0 1.8 5.44 833 826 A 102 LEU HDy% A 98 GLN HGy 1.0 1.8 5.44 834 827 A 98 GLN HA A 98 GLN HGx 1.0 1.8 3.79 835 828 A 98 GLN HA A 98 GLN HGy 1.0 1.8 3.79 836 829 A 69 LYS H A 68 GLU HBx 1.0 1.8 4.58 837 830 A 67 VAL HB A 62 VAL HB 1.0 1.8 5.47 838 831 A 73 GLN HA A 76 VAL HGy% 1.0 1.8 4.48 839 832 A 73 GLN HA A 76 VAL HGx% 1.0 1.8 4.48 840 833 A 73 GLN HA A 76 VAL HB 1.0 1.8 3.92 841 834 A 91 VAL HA A 91 VAL HGy% 1.0 1.8 3.80 842 835 A 91 VAL H A 91 VAL HGy% 1.0 1.8 4.22 843 836 A 51 ALA H A 48 ALA HA 1.0 1.8 4.53 844 837 A 48 ALA HA A 17 LEU HDx% 1.0 1.8 4.05 845 838 A 54 LEU HA A 54 LEU HG 1.0 1.8 4.02 846 839 A 73 GLN H A 73 GLN HGy 1.0 1.8 4.58 847 840 A 73 GLN HA A 73 GLN HGy 1.0 1.8 3.97 848 841 A 39 ILE HB A 55 ALA HA 1.0 1.8 3.95 849 842 A 67 VAL HGy% A 60 VAL HA 1.0 1.8 4.73 850 843 A 67 VAL HGy% A 68 GLU HA 1.0 1.8 4.92 851 844 A 67 VAL HGy% A 59 LEU HG 1.0 1.8 3.77 852 845 A 67 VAL HGy% A 67 VAL HA 1.0 1.8 3.89 853 846 A 67 VAL HGy% A 59 LEU HBy 1.0 1.8 4.74 854 847 A 66 ASN HA A 67 VAL HGy% 1.0 1.8 4.09 855 848 A 61 GLU HA A 67 VAL HGy% 1.0 1.8 4.09 856 849 A 67 VAL HGy% A 62 VAL HB 1.0 1.8 4.00 857 850 A 32 LYS HA A 32 LYS HEx 1.0 1.8 5.50 858 851 A 32 LYS HA A 32 LYS HEy 1.0 1.8 5.50 859 852 A 32 LYS HA A 32 LYS HGy 1.0 1.8 4.20 860 853 A 79 ILE HG1x A 88 LEU HDy% 1.0 1.8 5.03 861 854 A 26 PHE HZ A 88 LEU HDy% 1.0 1.8 4.39 862 855 A 88 LEU HA A 88 LEU HDy% 1.0 1.8 4.72 863 856 A 10 MET H A 11 LEU HDx% 1.0 1.8 4.88 864 857 A 60 VAL HA A 89 LEU HBx 1.0 1.8 5.50 865 857 A 89 LEU HBy A 60 VAL HA 1.0 1.8 5.50 866 858 A 111 LEU H A 111 LEU HG 1.0 1.8 4.48 867 859 A 5 ILE HD1% A 5 ILE HB 1.0 1.8 3.66 868 860 A 15 CYS H A 14 LEU HBy 1.0 1.8 4.72 869 861 A 24 TYR HD% A 17 LEU HBy 1.0 1.8 4.50 870 862 A 24 TYR HE% A 17 LEU HBy 1.0 1.8 4.72 871 863 A 100 GLN HA A 100 GLN HGy 1.0 1.8 3.91 872 864 A 5 ILE HA A 5 ILE HG2% 1.0 1.8 3.48 873 865 A 5 ILE HG2% A 5 ILE H 1.0 1.8 3.89 874 866 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 3.89 875 867 A 42 VAL H A 41 LEU HDy% 1.0 1.8 4.39 876 868 A 34 LYS HA A 34 LYS HDx 1.0 1.8 4.75 877 869 A 50 LYS HA A 51 ALA HA 1.0 1.8 4.94 878 870 A 76 VAL H A 76 VAL HGx% 1.0 1.8 3.82 879 871 A 106 VAL HA A 106 VAL HGx% 1.0 1.8 3.98 880 872 A 106 VAL HA A 106 VAL HGy% 1.0 1.8 3.98 881 873 A 42 VAL HA A 26 PHE HA 1.0 1.8 3.87 882 874 A 39 ILE HD1% A 26 PHE HA 1.0 1.8 5.50 883 875 A 26 PHE HD% A 26 PHE HA 1.0 1.8 4.62 884 876 A 20 GLY HAy A 21 PRO HDy 1.0 1.8 3.75 885 877 A 20 GLY HAx A 21 PRO HDy 1.0 1.8 3.92 886 878 A 111 LEU HBy A 111 LEU HDx% 1.0 1.8 3.89 887 879 A 67 VAL HA A 70 GLU HGx 1.0 1.8 4.67 888 880 A 70 GLU HGx A 75 VAL HGx% 1.0 1.8 5.50 889 881 A 71 THR H A 70 GLU HGx 1.0 1.8 5.50 890 882 A 82 ALA HB% A 86 VAL HB 1.0 1.8 3.69 891 883 A 82 ALA HB% A 86 VAL H 1.0 1.8 4.81 892 884 A 82 ALA HB% A 83 LEU HA 1.0 1.8 4.57 893 885 A 82 ALA HB% A 79 ILE HA 1.0 1.8 4.11 894 886 A 82 ALA HB% A 86 VAL HA 1.0 1.8 3.98 895 887 A 82 ALA HB% A 81 ALA H 1.0 1.8 4.46 896 888 A 82 ALA HB% A 85 ALA HA 1.0 1.8 4.57 897 889 A 90 VAL HGy% A 54 LEU H 1.0 1.8 4.30 898 890 A 90 VAL HGy% A 53 LEU HBx 1.0 1.8 3.92 899 891 A 90 VAL HGy% A 53 LEU HA 1.0 1.8 4.78 900 892 A 90 VAL HGy% A 15 CYS HA 1.0 1.8 5.50 901 893 A 90 VAL HGy% A 57 ASP HA 1.0 1.8 5.50 902 894 A 104 VAL HA A 104 VAL HGy% 1.0 1.8 3.41 903 895 A 71 THR HA A 71 THR HG2% 1.0 1.8 3.31 904 896 A 74 GLN HGy A 71 THR HG2% 1.0 1.8 4.27 905 897 A 71 THR HG2% A 74 GLN HGx 1.0 1.8 4.53 906 898 A 71 THR HG2% A 74 GLN HA 1.0 1.8 5.50 907 899 A 119 GLN H A 119 GLN HBy 1.0 1.8 3.64 908 900 A 44 PRO HBx A 45 GLY HAx 1.0 1.8 4.57 909 901 A 51 ALA HB% A 48 ALA HA 1.0 1.8 3.79 910 902 A 51 ALA HB% A 17 LEU H 1.0 1.8 4.67 911 903 A 51 ALA HB% A 17 LEU HA 1.0 1.8 3.66 912 904 A 51 ALA HB% A 50 LYS HBx 1.0 1.8 5.50 913 905 A 51 ALA HB% A 50 LYS HBy 1.0 1.8 5.50 914 906 A 100 GLN H A 96 ASP HA 1.0 1.8 4.87 915 907 A 96 ASP HA A 99 LEU HDx% 1.0 1.8 4.07 916 908 A 68 GLU H A 60 VAL HA 1.0 1.8 5.29 917 909 A 111 LEU H A 110 LEU HBx 1.0 1.8 4.62 918 910 A 111 LEU HDy% A 111 LEU HBy 1.0 1.8 3.89 919 911 A 111 LEU HBx A 111 LEU HDy% 1.0 1.8 3.89 920 912 A 111 LEU H A 111 LEU HDy% 1.0 1.8 4.88 921 913 A 111 LEU HA A 111 LEU HDy% 1.0 1.8 4.30 922 914 A 60 VAL H A 60 VAL HGy% 1.0 1.8 4.18 923 915 A 60 VAL HA A 60 VAL HGy% 1.0 1.8 3.70 924 916 A 90 VAL HB A 57 ASP HBy 1.0 1.8 4.42 925 917 A 90 VAL HB A 57 ASP HBx 1.0 1.8 4.42 926 918 A 90 VAL HB A 53 LEU HG 1.0 1.8 5.50 927 919 A 26 PHE HD% A 39 ILE HG1x 1.0 1.8 4.85 928 920 A 26 PHE HD% A 39 ILE HG2% 1.0 1.8 3.63 929 921 A 26 PHE HD% A 39 ILE HG1y 1.0 1.8 4.85 930 922 A 26 PHE HD% A 53 LEU HG 1.0 1.8 5.50 931 923 A 58 ARG HA A 38 TYR HE% 1.0 1.8 4.49 932 924 A 39 ILE HD1% A 26 PHE HE% 1.0 1.8 4.36 933 925 A 24 TYR HD% A 17 LEU HBx 1.0 1.8 4.47 934 926 A 24 TYR HD% A 17 LEU HG 1.0 1.8 4.99 935 927 A 26 PHE HZ A 88 LEU HDx% 1.0 1.8 4.39 936 928 A 26 PHE HZ A 53 LEU HDx% 1.0 1.8 4.84 937 929 A 27 HIS HA A 27 HIS HD2 1.0 1.8 4.50 938 930 A 5 ILE HA A 5 ILE HG1y 1.0 1.8 3.42 939 930 A 5 ILE HA A 5 ILE HG1x 1.0 1.8 3.42 940 931 A 5 ILE HA A 6 ASP HBy 1.0 1.8 4.61 941 931 A 5 ILE HA A 6 ASP HBx 1.0 1.8 4.61 942 932 A 5 ILE HG2% A 5 ILE HG1y 1.0 1.8 3.32 943 932 A 5 ILE HG2% A 5 ILE HG1x 1.0 1.8 3.32 944 933 A 6 ASP H A 5 ILE HG1y 1.0 1.8 3.87 945 933 A 6 ASP H A 5 ILE HG1x 1.0 1.8 3.87 946 934 A 5 ILE HD1% A 7 PRO HDx 1.0 1.8 4.82 947 934 A 5 ILE HD1% A 7 PRO HDy 1.0 1.8 4.82 948 935 A 6 ASP H A 6 ASP HBy 1.0 1.8 3.22 949 935 A 6 ASP H A 6 ASP HBx 1.0 1.8 3.22 950 936 A 6 ASP H A 7 PRO HDx 1.0 1.8 4.90 951 936 A 6 ASP H A 7 PRO HDy 1.0 1.8 4.90 952 937 A 6 ASP HA A 7 PRO HDx 1.0 1.8 2.78 953 937 A 6 ASP HA A 7 PRO HDy 1.0 1.8 2.78 954 938 A 6 ASP HBx A 7 PRO HDx 1.0 1.8 3.34 955 938 A 6 ASP HBy A 7 PRO HDx 1.0 1.8 3.34 956 938 A 7 PRO HDy A 6 ASP HBy 1.0 1.8 3.34 957 938 A 6 ASP HBx A 7 PRO HDy 1.0 1.8 3.34 958 939 A 9 THR H A 6 ASP HBy 1.0 1.8 5.34 959 939 A 9 THR H A 6 ASP HBx 1.0 1.8 5.34 960 940 A 9 THR HG2% A 6 ASP HBy 1.0 1.8 4.12 961 940 A 9 THR HG2% A 6 ASP HBx 1.0 1.8 4.12 962 941 A 7 PRO HA A 8 PHE HBx 1.0 1.8 4.71 963 941 A 7 PRO HA A 8 PHE HBy 1.0 1.8 4.71 964 942 A 8 PHE H A 7 PRO HBx 1.0 1.8 3.84 965 942 A 8 PHE H A 7 PRO HBy 1.0 1.8 3.84 966 943 A 9 THR H A 7 PRO HBx 1.0 1.8 5.13 967 943 A 9 THR H A 7 PRO HBy 1.0 1.8 5.13 968 944 A 9 THR HG2% A 7 PRO HBx 1.0 1.8 3.61 969 944 A 9 THR HG2% A 7 PRO HBy 1.0 1.8 3.61 970 945 A 8 PHE H A 7 PRO HGy 1.0 1.8 4.19 971 945 A 8 PHE H A 7 PRO HGx 1.0 1.8 4.19 972 946 A 9 THR HG2% A 7 PRO HDx 1.0 1.8 4.67 973 946 A 9 THR HG2% A 7 PRO HDy 1.0 1.8 4.67 974 947 A 8 PHE H A 8 PHE HBx 1.0 1.8 3.19 975 947 A 8 PHE H A 8 PHE HBy 1.0 1.8 3.19 976 948 A 9 THR H A 8 PHE HBx 1.0 1.8 4.04 977 948 A 9 THR H A 8 PHE HBy 1.0 1.8 4.04 978 949 A 9 THR HG2% A 8 PHE HBx 1.0 1.8 5.34 979 949 A 9 THR HG2% A 8 PHE HBy 1.0 1.8 5.34 980 950 A 9 THR H A 11 LEU HDx% 1.0 1.8 5.06 981 950 A 9 THR H A 11 LEU HDy% 1.0 1.8 5.06 982 951 A 9 THR HA A 11 LEU HDx% 1.0 1.8 4.53 983 951 A 9 THR HA A 11 LEU HDy% 1.0 1.8 4.53 984 952 A 9 THR HB A 102 LEU HDx% 1.0 1.8 4.59 985 952 A 9 THR HB A 102 LEU HDy% 1.0 1.8 4.59 986 953 A 11 LEU HA A 12 PRO HGy 1.0 1.8 5.01 987 953 A 11 LEU HA A 12 PRO HGx 1.0 1.8 5.01 988 954 A 11 LEU HBx A 11 LEU HDx% 1.0 1.8 2.75 989 954 A 11 LEU HBy A 11 LEU HDx% 1.0 1.8 2.75 990 954 A 11 LEU HDy% A 11 LEU HBx 1.0 1.8 2.75 991 954 A 11 LEU HDy% A 11 LEU HBy 1.0 1.8 2.75 992 955 A 11 LEU HBy A 12 PRO HDx 1.0 1.8 3.87 993 955 A 11 LEU HBx A 12 PRO HDx 1.0 1.8 3.87 994 955 A 12 PRO HDy A 11 LEU HBx 1.0 1.8 3.87 995 955 A 11 LEU HBy A 12 PRO HDy 1.0 1.8 3.87 996 956 A 11 LEU HDx% A 12 PRO HDx 1.0 1.8 3.22 997 956 A 11 LEU HDy% A 12 PRO HDx 1.0 1.8 3.22 998 956 A 12 PRO HDy A 11 LEU HDx% 1.0 1.8 3.22 999 956 A 11 LEU HDy% A 12 PRO HDy 1.0 1.8 3.22 1000 957 A 12 PRO HBx A 89 LEU HDx% 1.0 1.8 3.14 1001 957 A 12 PRO HBy A 89 LEU HDx% 1.0 1.8 3.14 1002 957 A 89 LEU HDy% A 12 PRO HBx 1.0 1.8 3.14 1003 957 A 12 PRO HBy A 89 LEU HDy% 1.0 1.8 3.14 1004 958 A 12 PRO HGy A 89 LEU HDx% 1.0 1.8 3.16 1005 958 A 12 PRO HGx A 89 LEU HDx% 1.0 1.8 3.16 1006 958 A 89 LEU HDy% A 12 PRO HGy 1.0 1.8 3.16 1007 958 A 12 PRO HGx A 89 LEU HDy% 1.0 1.8 3.16 1008 959 A 13 ARG H A 89 LEU HDx% 1.0 1.8 4.66 1009 959 A 89 LEU HDy% A 13 ARG H 1.0 1.8 4.66 1010 960 A 14 LEU H A 13 ARG HBx 1.0 1.8 3.73 1011 960 A 14 LEU H A 13 ARG HBy 1.0 1.8 3.73 1012 961 A 14 LEU H A 14 LEU HBx 1.0 1.8 3.43 1013 961 A 14 LEU H A 14 LEU HBy 1.0 1.8 3.43 1014 962 A 14 LEU H A 14 LEU HDx% 1.0 1.8 4.77 1015 962 A 14 LEU H A 14 LEU HDy% 1.0 1.8 4.77 1016 963 A 14 LEU H A 89 LEU HDx% 1.0 1.8 4.74 1017 963 A 14 LEU H A 89 LEU HDy% 1.0 1.8 4.74 1018 964 A 14 LEU HA A 14 LEU HDx% 1.0 1.8 3.44 1019 964 A 14 LEU HA A 14 LEU HDy% 1.0 1.8 3.44 1020 965 A 14 LEU HA A 89 LEU HDx% 1.0 1.8 3.66 1021 965 A 14 LEU HA A 89 LEU HDy% 1.0 1.8 3.66 1022 966 A 15 CYS H A 14 LEU HBx 1.0 1.8 4.09 1023 966 A 15 CYS H A 14 LEU HBy 1.0 1.8 4.09 1024 967 A 15 CYS H A 14 LEU HDx% 1.0 1.8 3.79 1025 967 A 15 CYS H A 14 LEU HDy% 1.0 1.8 3.79 1026 968 A 14 LEU HDy% A 87 ARG HBx 1.0 1.8 3.15 1027 968 A 14 LEU HDx% A 87 ARG HBx 1.0 1.8 3.15 1028 968 A 87 ARG HBy A 14 LEU HDx% 1.0 1.8 3.15 1029 968 A 14 LEU HDy% A 87 ARG HBy 1.0 1.8 3.15 1030 969 A 88 LEU H A 14 LEU HDx% 1.0 1.8 3.81 1031 969 A 88 LEU H A 14 LEU HDy% 1.0 1.8 3.81 1032 970 A 15 CYS H A 15 CYS HBx 1.0 1.8 3.65 1033 970 A 15 CYS H A 15 CYS HBy 1.0 1.8 3.65 1034 971 A 15 CYS H A 87 ARG HBx 1.0 1.8 4.73 1035 971 A 15 CYS H A 87 ARG HBy 1.0 1.8 4.73 1036 972 A 15 CYS H A 88 LEU HBx 1.0 1.8 4.41 1037 972 A 15 CYS H A 88 LEU HBy 1.0 1.8 4.41 1038 973 A 15 CYS H A 88 LEU HDx% 1.0 1.8 5.44 1039 973 A 15 CYS H A 88 LEU HDy% 1.0 1.8 5.44 1040 974 A 16 CYS H A 15 CYS HBx 1.0 1.8 4.28 1041 974 A 16 CYS H A 15 CYS HBy 1.0 1.8 4.28 1042 975 A 15 CYS HBy A 17 LEU HDx% 1.0 1.8 3.57 1043 975 A 15 CYS HBx A 17 LEU HDx% 1.0 1.8 3.57 1044 975 A 17 LEU HDy% A 15 CYS HBx 1.0 1.8 3.57 1045 975 A 15 CYS HBy A 17 LEU HDy% 1.0 1.8 3.57 1046 976 A 51 ALA HB% A 15 CYS HBx 1.0 1.8 3.65 1047 976 A 51 ALA HB% A 15 CYS HBy 1.0 1.8 3.65 1048 977 A 52 GLY H A 15 CYS HBx 1.0 1.8 4.59 1049 977 A 52 GLY H A 15 CYS HBy 1.0 1.8 4.59 1050 978 A 53 LEU H A 15 CYS HBx 1.0 1.8 4.73 1051 978 A 53 LEU H A 15 CYS HBy 1.0 1.8 4.73 1052 979 A 88 LEU H A 15 CYS HBx 1.0 1.8 4.47 1053 979 A 88 LEU H A 15 CYS HBy 1.0 1.8 4.47 1054 980 A 15 CYS HBy A 88 LEU HDx% 1.0 1.8 4.85 1055 980 A 15 CYS HBx A 88 LEU HDx% 1.0 1.8 4.85 1056 980 A 88 LEU HDy% A 15 CYS HBx 1.0 1.8 4.85 1057 980 A 15 CYS HBy A 88 LEU HDy% 1.0 1.8 4.85 1058 981 A 90 VAL HGx% A 15 CYS HBx 1.0 1.8 4.56 1059 981 A 90 VAL HGx% A 15 CYS HBy 1.0 1.8 4.56 1060 982 A 90 VAL HGy% A 15 CYS HBx 1.0 1.8 4.74 1061 982 A 90 VAL HGy% A 15 CYS HBy 1.0 1.8 4.74 1062 983 A 16 CYS H A 16 CYS HBx 1.0 1.8 3.66 1063 983 A 16 CYS H A 16 CYS HBy 1.0 1.8 3.66 1064 984 A 16 CYS H A 17 LEU HDx% 1.0 1.8 4.79 1065 984 A 16 CYS H A 17 LEU HDy% 1.0 1.8 4.79 1066 985 A 17 LEU H A 16 CYS HBx 1.0 1.8 4.36 1067 985 A 17 LEU H A 16 CYS HBy 1.0 1.8 4.36 1068 986 A 17 LEU H A 17 LEU HDx% 1.0 1.8 3.59 1069 986 A 17 LEU H A 17 LEU HDy% 1.0 1.8 3.59 1070 987 A 17 LEU H A 86 VAL HGx% 1.0 1.8 5.21 1071 987 A 17 LEU H A 86 VAL HGy% 1.0 1.8 5.21 1072 988 A 17 LEU HA A 17 LEU HDx% 1.0 1.8 3.49 1073 988 A 17 LEU HA A 17 LEU HDy% 1.0 1.8 3.49 1074 989 A 17 LEU HBx A 86 VAL HGx% 1.0 1.8 3.67 1075 989 A 17 LEU HBx A 86 VAL HGy% 1.0 1.8 3.67 1076 990 A 17 LEU HBx A 88 LEU HDx% 1.0 1.8 5.20 1077 990 A 17 LEU HBx A 88 LEU HDy% 1.0 1.8 5.20 1078 991 A 17 LEU HBy A 47 PRO HGy 1.0 1.8 4.98 1079 991 A 17 LEU HBy A 47 PRO HGx 1.0 1.8 4.98 1080 992 A 17 LEU HBy A 86 VAL HGx% 1.0 1.8 5.00 1081 992 A 17 LEU HBy A 86 VAL HGy% 1.0 1.8 5.00 1082 993 A 17 LEU HBy A 88 LEU HDx% 1.0 1.8 5.32 1083 993 A 17 LEU HBy A 88 LEU HDy% 1.0 1.8 5.32 1084 994 A 18 GLU H A 17 LEU HDx% 1.0 1.8 4.35 1085 994 A 18 GLU H A 17 LEU HDy% 1.0 1.8 4.35 1086 995 A 24 TYR HA A 17 LEU HDx% 1.0 1.8 4.70 1087 995 A 24 TYR HA A 17 LEU HDy% 1.0 1.8 4.70 1088 996 A 17 LEU HDx% A 24 TYR HBy 1.0 1.8 3.87 1089 996 A 17 LEU HDy% A 24 TYR HBy 1.0 1.8 3.87 1090 996 A 24 TYR HBx A 17 LEU HDx% 1.0 1.8 3.87 1091 996 A 17 LEU HDy% A 24 TYR HBx 1.0 1.8 3.87 1092 997 A 24 TYR HD% A 17 LEU HDx% 1.0 1.8 4.00 1093 997 A 24 TYR HD% A 17 LEU HDy% 1.0 1.8 4.00 1094 998 A 24 TYR HE% A 17 LEU HDx% 1.0 1.8 4.74 1095 998 A 24 TYR HE% A 17 LEU HDy% 1.0 1.8 4.74 1096 999 A 26 PHE HBy A 17 LEU HDx% 1.0 1.8 5.44 1097 999 A 26 PHE HBy A 17 LEU HDy% 1.0 1.8 5.44 1098 1000 A 26 PHE HZ A 17 LEU HDx% 1.0 1.8 3.77 1099 1000 A 26 PHE HZ A 17 LEU HDy% 1.0 1.8 3.77 1100 1001 A 26 PHE HE% A 17 LEU HDx% 1.0 1.8 3.77 1101 1001 A 26 PHE HE% A 17 LEU HDy% 1.0 1.8 3.77 1102 1002 A 26 PHE HD% A 17 LEU HDx% 1.0 1.8 4.14 1103 1002 A 26 PHE HD% A 17 LEU HDy% 1.0 1.8 4.14 1104 1003 A 47 PRO HBx A 17 LEU HDx% 1.0 1.8 4.47 1105 1003 A 47 PRO HBx A 17 LEU HDy% 1.0 1.8 4.47 1106 1004 A 48 ALA H A 17 LEU HDx% 1.0 1.8 4.08 1107 1004 A 48 ALA H A 17 LEU HDy% 1.0 1.8 4.08 1108 1005 A 48 ALA HA A 17 LEU HDx% 1.0 1.8 3.40 1109 1005 A 48 ALA HA A 17 LEU HDy% 1.0 1.8 3.40 1110 1006 A 48 ALA HB% A 17 LEU HDx% 1.0 1.8 3.51 1111 1006 A 48 ALA HB% A 17 LEU HDy% 1.0 1.8 3.51 1112 1007 A 51 ALA H A 17 LEU HDx% 1.0 1.8 4.63 1113 1007 A 51 ALA H A 17 LEU HDy% 1.0 1.8 4.63 1114 1008 A 51 ALA HA A 17 LEU HDx% 1.0 1.8 4.95 1115 1008 A 51 ALA HA A 17 LEU HDy% 1.0 1.8 4.95 1116 1009 A 51 ALA HB% A 17 LEU HDx% 1.0 1.8 3.07 1117 1009 A 51 ALA HB% A 17 LEU HDy% 1.0 1.8 3.07 1118 1010 A 53 LEU H A 17 LEU HDx% 1.0 1.8 4.04 1119 1010 A 53 LEU H A 17 LEU HDy% 1.0 1.8 4.04 1120 1011 A 53 LEU HBx A 17 LEU HDx% 1.0 1.8 4.22 1121 1011 A 53 LEU HBx A 17 LEU HDy% 1.0 1.8 4.22 1122 1012 A 53 LEU HBy A 17 LEU HDx% 1.0 1.8 3.96 1123 1012 A 53 LEU HBy A 17 LEU HDy% 1.0 1.8 3.96 1124 1013 A 17 LEU HDx% A 53 LEU HDx% 1.0 1.8 3.82 1125 1013 A 17 LEU HDy% A 53 LEU HDx% 1.0 1.8 3.82 1126 1013 A 53 LEU HDy% A 17 LEU HDx% 1.0 1.8 3.82 1127 1013 A 17 LEU HDy% A 53 LEU HDy% 1.0 1.8 3.82 1128 1014 A 86 VAL H A 17 LEU HDx% 1.0 1.8 5.44 1129 1014 A 86 VAL H A 17 LEU HDy% 1.0 1.8 5.44 1130 1015 A 88 LEU H A 17 LEU HDx% 1.0 1.8 4.16 1131 1015 A 88 LEU H A 17 LEU HDy% 1.0 1.8 4.16 1132 1016 A 17 LEU HDx% A 88 LEU HDx% 1.0 1.8 3.30 1133 1016 A 88 LEU HDy% A 17 LEU HDx% 1.0 1.8 3.30 1134 1016 A 88 LEU HDy% A 17 LEU HDy% 1.0 1.8 3.30 1135 1016 A 17 LEU HDy% A 88 LEU HDx% 1.0 1.8 3.30 1136 1017 A 18 GLU H A 18 GLU HBy 1.0 1.8 3.14 1137 1017 A 18 GLU H A 18 GLU HBx 1.0 1.8 3.14 1138 1018 A 18 GLU H A 47 PRO HGy 1.0 1.8 3.97 1139 1018 A 18 GLU H A 47 PRO HGx 1.0 1.8 3.97 1140 1019 A 18 GLU HBx A 18 GLU HGx 1.0 1.8 2.29 1141 1019 A 18 GLU HBy A 18 GLU HGx 1.0 1.8 2.29 1142 1019 A 18 GLU HGy A 18 GLU HBy 1.0 1.8 2.29 1143 1019 A 18 GLU HBx A 18 GLU HGy 1.0 1.8 2.29 1144 1020 A 19 LYS H A 18 GLU HBy 1.0 1.8 3.81 1145 1020 A 19 LYS H A 18 GLU HBx 1.0 1.8 3.81 1146 1021 A 19 LYS H A 19 LYS HGx 1.0 1.8 4.52 1147 1021 A 19 LYS H A 19 LYS HGy 1.0 1.8 4.52 1148 1022 A 19 LYS H A 19 LYS HDx 1.0 1.8 4.63 1149 1022 A 19 LYS H A 19 LYS HDy 1.0 1.8 4.63 1150 1023 A 19 LYS H A 19 LYS HEx 1.0 1.8 4.86 1151 1023 A 19 LYS H A 19 LYS HEy 1.0 1.8 4.86 1152 1024 A 19 LYS H A 47 PRO HGy 1.0 1.8 5.02 1153 1024 A 19 LYS H A 47 PRO HGx 1.0 1.8 5.02 1154 1025 A 19 LYS H A 86 VAL HGx% 1.0 1.8 5.04 1155 1025 A 19 LYS H A 86 VAL HGy% 1.0 1.8 5.04 1156 1026 A 19 LYS HA A 19 LYS HGx 1.0 1.8 3.74 1157 1026 A 19 LYS HA A 19 LYS HGy 1.0 1.8 3.74 1158 1027 A 19 LYS HBy A 19 LYS HEx 1.0 1.8 4.02 1159 1027 A 19 LYS HBx A 19 LYS HEx 1.0 1.8 4.02 1160 1027 A 19 LYS HEy A 19 LYS HBx 1.0 1.8 4.02 1161 1027 A 19 LYS HEy A 19 LYS HBy 1.0 1.8 4.02 1162 1028 A 20 GLY H A 19 LYS HBx 1.0 1.8 4.32 1163 1028 A 20 GLY H A 19 LYS HBy 1.0 1.8 4.32 1164 1029 A 19 LYS HBy A 23 GLY HAx 1.0 1.8 4.87 1165 1029 A 19 LYS HBx A 23 GLY HAx 1.0 1.8 4.87 1166 1029 A 23 GLY HAy A 19 LYS HBx 1.0 1.8 4.87 1167 1029 A 19 LYS HBy A 23 GLY HAy 1.0 1.8 4.87 1168 1030 A 20 GLY H A 19 LYS HGx 1.0 1.8 3.73 1169 1030 A 20 GLY H A 19 LYS HGy 1.0 1.8 3.73 1170 1031 A 23 GLY H A 19 LYS HGx 1.0 1.8 3.98 1171 1031 A 23 GLY H A 19 LYS HGy 1.0 1.8 3.98 1172 1032 A 19 LYS HDx A 23 GLY HAx 1.0 1.8 4.76 1173 1032 A 19 LYS HDy A 23 GLY HAx 1.0 1.8 4.76 1174 1032 A 23 GLY HAy A 19 LYS HDx 1.0 1.8 4.76 1175 1032 A 19 LYS HDy A 23 GLY HAy 1.0 1.8 4.76 1176 1033 A 24 TYR HE% A 19 LYS HEx 1.0 1.8 4.43 1177 1033 A 24 TYR HE% A 19 LYS HEy 1.0 1.8 4.43 1178 1034 A 20 GLY H A 21 PRO HDx 1.0 1.8 4.35 1179 1034 A 20 GLY H A 21 PRO HDy 1.0 1.8 4.35 1180 1035 A 20 GLY H A 47 PRO HGy 1.0 1.8 3.95 1181 1035 A 20 GLY H A 47 PRO HGx 1.0 1.8 3.95 1182 1036 A 20 GLY HAx A 21 PRO HDx 1.0 1.8 3.39 1183 1036 A 20 GLY HAx A 21 PRO HDy 1.0 1.8 3.39 1184 1037 A 21 PRO HBy A 22 ASN HBy 1.0 1.8 4.61 1185 1037 A 22 ASN HBx A 21 PRO HBx 1.0 1.8 4.61 1186 1037 A 21 PRO HBy A 22 ASN HBx 1.0 1.8 4.61 1187 1037 A 21 PRO HBx A 22 ASN HBy 1.0 1.8 4.61 1188 1038 A 22 ASN HD2x A 21 PRO HBy 1.0 1.8 4.84 1189 1038 A 22 ASN HD2y A 21 PRO HBx 1.0 1.8 4.84 1190 1038 A 22 ASN HD2x A 21 PRO HBx 1.0 1.8 4.84 1191 1038 A 22 ASN HD2y A 21 PRO HBy 1.0 1.8 4.84 1192 1039 A 22 ASN H A 21 PRO HDx 1.0 1.8 4.40 1193 1039 A 22 ASN H A 21 PRO HDy 1.0 1.8 4.40 1194 1040 A 22 ASN H A 22 ASN HD2x 1.0 1.8 4.08 1195 1040 A 22 ASN H A 22 ASN HD2y 1.0 1.8 4.08 1196 1041 A 22 ASN H A 23 GLY HAx 1.0 1.8 4.99 1197 1041 A 22 ASN H A 23 GLY HAy 1.0 1.8 4.99 1198 1042 A 22 ASN HA A 22 ASN HD2x 1.0 1.8 4.87 1199 1042 A 22 ASN HD2y A 22 ASN HA 1.0 1.8 4.87 1200 1043 A 22 ASN HD2y A 22 ASN HBx 1.0 1.8 3.00 1201 1043 A 22 ASN HD2x A 22 ASN HBy 1.0 1.8 3.00 1202 1043 A 22 ASN HD2x A 22 ASN HBx 1.0 1.8 3.00 1203 1043 A 22 ASN HD2y A 22 ASN HBy 1.0 1.8 3.00 1204 1044 A 23 GLY H A 22 ASN HBy 1.0 1.8 4.26 1205 1044 A 23 GLY H A 22 ASN HBx 1.0 1.8 4.26 1206 1045 A 25 GLY H A 24 TYR HBy 1.0 1.8 3.91 1207 1045 A 25 GLY H A 24 TYR HBx 1.0 1.8 3.91 1208 1046 A 26 PHE HE% A 24 TYR HBy 1.0 1.8 4.37 1209 1046 A 26 PHE HE% A 24 TYR HBx 1.0 1.8 4.37 1210 1047 A 48 ALA HB% A 24 TYR HBy 1.0 1.8 4.37 1211 1047 A 48 ALA HB% A 24 TYR HBx 1.0 1.8 4.37 1212 1048 A 24 TYR HE% A 86 VAL HGx% 1.0 1.8 4.16 1213 1048 A 24 TYR HE% A 86 VAL HGy% 1.0 1.8 4.16 1214 1049 A 25 GLY H A 46 SER HBx 1.0 1.8 4.74 1215 1049 A 25 GLY H A 46 SER HBy 1.0 1.8 4.74 1216 1050 A 26 PHE H A 53 LEU HDx% 1.0 1.8 4.92 1217 1050 A 26 PHE H A 53 LEU HDy% 1.0 1.8 4.92 1218 1051 A 26 PHE HA A 42 VAL HGx% 1.0 1.8 4.22 1219 1051 A 26 PHE HA A 42 VAL HGy% 1.0 1.8 4.22 1220 1052 A 26 PHE HA A 53 LEU HDx% 1.0 1.8 5.44 1221 1052 A 26 PHE HA A 53 LEU HDy% 1.0 1.8 5.44 1222 1053 A 26 PHE HBx A 42 VAL HGx% 1.0 1.8 4.33 1223 1053 A 26 PHE HBx A 42 VAL HGy% 1.0 1.8 4.33 1224 1054 A 26 PHE HBx A 53 LEU HDx% 1.0 1.8 4.47 1225 1054 A 26 PHE HBx A 53 LEU HDy% 1.0 1.8 4.47 1226 1055 A 26 PHE HBy A 42 VAL HGx% 1.0 1.8 4.30 1227 1055 A 26 PHE HBy A 42 VAL HGy% 1.0 1.8 4.30 1228 1056 A 26 PHE HBy A 53 LEU HDx% 1.0 1.8 4.24 1229 1056 A 26 PHE HBy A 53 LEU HDy% 1.0 1.8 4.24 1230 1057 A 26 PHE HD% A 28 LEU HDx% 1.0 1.8 4.17 1231 1057 A 26 PHE HD% A 28 LEU HDy% 1.0 1.8 4.17 1232 1058 A 26 PHE HD% A 39 ILE HG1y 1.0 1.8 4.12 1233 1058 A 26 PHE HD% A 39 ILE HG1x 1.0 1.8 4.12 1234 1059 A 26 PHE HD% A 53 LEU HDx% 1.0 1.8 3.76 1235 1059 A 26 PHE HD% A 53 LEU HDy% 1.0 1.8 3.76 1236 1060 A 26 PHE HE% A 28 LEU HDx% 1.0 1.8 4.33 1237 1060 A 26 PHE HE% A 28 LEU HDy% 1.0 1.8 4.33 1238 1061 A 26 PHE HE% A 88 LEU HDx% 1.0 1.8 4.93 1239 1061 A 26 PHE HE% A 88 LEU HDy% 1.0 1.8 4.93 1240 1062 A 26 PHE HZ A 28 LEU HDx% 1.0 1.8 5.44 1241 1062 A 26 PHE HZ A 28 LEU HDy% 1.0 1.8 5.44 1242 1063 A 26 PHE HE% A 88 LEU HDx% 1.0 1.8 5.41 1243 1063 A 26 PHE HE% A 88 LEU HDy% 1.0 1.8 5.41 1244 1064 A 26 PHE HD% A 42 VAL HGx% 1.0 1.8 4.47 1245 1064 A 26 PHE HD% A 42 VAL HGy% 1.0 1.8 4.47 1246 1065 A 26 PHE HD% A 53 LEU HDx% 1.0 1.8 4.97 1247 1065 A 26 PHE HD% A 53 LEU HDy% 1.0 1.8 4.97 1248 1066 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 3.46 1249 1066 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 3.46 1250 1067 A 28 LEU HG A 59 LEU HBy 1.0 1.8 5.29 1251 1067 A 28 LEU HG A 59 LEU HBx 1.0 1.8 5.29 1252 1068 A 29 HIS H A 28 LEU HDx% 1.0 1.8 3.95 1253 1068 A 29 HIS H A 28 LEU HDy% 1.0 1.8 3.95 1254 1069 A 37 GLN H A 28 LEU HDx% 1.0 1.8 5.44 1255 1069 A 37 GLN H A 28 LEU HDy% 1.0 1.8 5.44 1256 1070 A 37 GLN HA A 28 LEU HDx% 1.0 1.8 4.59 1257 1070 A 37 GLN HA A 28 LEU HDy% 1.0 1.8 4.59 1258 1071 A 28 LEU HDy% A 37 GLN HBy 1.0 1.8 3.58 1259 1071 A 28 LEU HDx% A 37 GLN HBy 1.0 1.8 3.58 1260 1071 A 37 GLN HBx A 28 LEU HDx% 1.0 1.8 3.58 1261 1071 A 28 LEU HDy% A 37 GLN HBx 1.0 1.8 3.58 1262 1072 A 28 LEU HDx% A 37 GLN HGy 1.0 1.8 4.63 1263 1072 A 28 LEU HDy% A 37 GLN HGy 1.0 1.8 4.63 1264 1072 A 37 GLN HGx A 28 LEU HDx% 1.0 1.8 4.63 1265 1072 A 28 LEU HDy% A 37 GLN HGx 1.0 1.8 4.63 1266 1073 A 37 GLN HE2y A 28 LEU HDx% 1.0 1.8 5.27 1267 1073 A 37 GLN HE2x A 28 LEU HDy% 1.0 1.8 5.27 1268 1073 A 37 GLN HE2x A 28 LEU HDx% 1.0 1.8 5.27 1269 1073 A 37 GLN HE2y A 28 LEU HDy% 1.0 1.8 5.27 1270 1074 A 38 TYR H A 28 LEU HDx% 1.0 1.8 4.07 1271 1074 A 38 TYR H A 28 LEU HDy% 1.0 1.8 4.07 1272 1075 A 38 TYR HBx A 28 LEU HDx% 1.0 1.8 4.74 1273 1075 A 28 LEU HDy% A 38 TYR HBx 1.0 1.8 4.74 1274 1076 A 39 ILE HD1% A 28 LEU HDx% 1.0 1.8 3.39 1275 1076 A 39 ILE HD1% A 28 LEU HDy% 1.0 1.8 3.39 1276 1077 A 58 ARG HA A 28 LEU HDx% 1.0 1.8 5.20 1277 1077 A 58 ARG HA A 28 LEU HDy% 1.0 1.8 5.20 1278 1078 A 72 HIS HA A 28 LEU HDx% 1.0 1.8 4.36 1279 1078 A 72 HIS HA A 28 LEU HDy% 1.0 1.8 4.36 1280 1079 A 28 LEU HDx% A 72 HIS HBx 1.0 1.8 4.85 1281 1079 A 28 LEU HDy% A 72 HIS HBx 1.0 1.8 4.85 1282 1079 A 72 HIS HBy A 28 LEU HDx% 1.0 1.8 4.85 1283 1079 A 28 LEU HDy% A 72 HIS HBy 1.0 1.8 4.85 1284 1080 A 75 VAL HB A 28 LEU HDx% 1.0 1.8 4.38 1285 1080 A 75 VAL HB A 28 LEU HDy% 1.0 1.8 4.38 1286 1081 A 28 LEU HDx% A 75 VAL HGx% 1.0 1.8 3.37 1287 1081 A 28 LEU HDy% A 75 VAL HGx% 1.0 1.8 3.37 1288 1081 A 75 VAL HGy% A 28 LEU HDx% 1.0 1.8 3.37 1289 1081 A 28 LEU HDy% A 75 VAL HGy% 1.0 1.8 3.37 1290 1082 A 29 HIS H A 29 HIS HBx 1.0 1.8 3.70 1291 1082 A 29 HIS H A 29 HIS HBy 1.0 1.8 3.70 1292 1083 A 29 HIS H A 30 GLY HAy 1.0 1.8 4.81 1293 1083 A 29 HIS H A 30 GLY HAx 1.0 1.8 4.81 1294 1084 A 30 GLY H A 29 HIS HBx 1.0 1.8 4.08 1295 1084 A 30 GLY H A 29 HIS HBy 1.0 1.8 4.08 1296 1085 A 31 GLU H A 30 GLY HAy 1.0 1.8 3.12 1297 1085 A 31 GLU H A 30 GLY HAx 1.0 1.8 3.12 1298 1086 A 31 GLU H A 31 GLU HBx 1.0 1.8 3.42 1299 1086 A 31 GLU H A 31 GLU HBy 1.0 1.8 3.42 1300 1087 A 31 GLU H A 31 GLU HGx 1.0 1.8 4.57 1301 1087 A 31 GLU H A 31 GLU HGy 1.0 1.8 4.57 1302 1088 A 31 GLU HA A 31 GLU HGx 1.0 1.8 3.69 1303 1088 A 31 GLU HA A 31 GLU HGy 1.0 1.8 3.69 1304 1089 A 31 GLU HA A 32 LYS HBx 1.0 1.8 4.64 1305 1089 A 31 GLU HA A 32 LYS HBy 1.0 1.8 4.64 1306 1090 A 32 LYS H A 32 LYS HBx 1.0 1.8 3.39 1307 1090 A 32 LYS H A 32 LYS HBy 1.0 1.8 3.39 1308 1091 A 32 LYS H A 32 LYS HGy 1.0 1.8 4.49 1309 1091 A 32 LYS H A 32 LYS HGx 1.0 1.8 4.49 1310 1092 A 32 LYS HA A 32 LYS HGy 1.0 1.8 3.46 1311 1092 A 32 LYS HA A 32 LYS HGx 1.0 1.8 3.46 1312 1093 A 32 LYS HEy A 32 LYS HGy 1.0 1.8 3.00 1313 1093 A 32 LYS HEx A 32 LYS HGy 1.0 1.8 3.00 1314 1093 A 32 LYS HGx A 32 LYS HEx 1.0 1.8 3.00 1315 1093 A 32 LYS HGx A 32 LYS HEy 1.0 1.8 3.00 1316 1094 A 33 GLY HAy A 34 LYS HBx 1.0 1.8 4.60 1317 1094 A 34 LYS HBy A 33 GLY HAx 1.0 1.8 4.60 1318 1094 A 33 GLY HAy A 34 LYS HBy 1.0 1.8 4.60 1319 1094 A 33 GLY HAx A 34 LYS HBx 1.0 1.8 4.60 1320 1095 A 33 GLY HAy A 34 LYS HGx 1.0 1.8 4.80 1321 1095 A 33 GLY HAx A 34 LYS HGx 1.0 1.8 4.80 1322 1095 A 34 LYS HGy A 33 GLY HAx 1.0 1.8 4.80 1323 1095 A 33 GLY HAy A 34 LYS HGy 1.0 1.8 4.80 1324 1096 A 34 LYS H A 34 LYS HBx 1.0 1.8 3.00 1325 1096 A 34 LYS H A 34 LYS HBy 1.0 1.8 3.00 1326 1097 A 34 LYS H A 34 LYS HGx 1.0 1.8 3.82 1327 1097 A 34 LYS H A 34 LYS HGy 1.0 1.8 3.82 1328 1098 A 34 LYS HBx A 34 LYS HEx 1.0 1.8 4.55 1329 1098 A 34 LYS HBy A 34 LYS HEx 1.0 1.8 4.55 1330 1098 A 34 LYS HEy A 34 LYS HBx 1.0 1.8 4.55 1331 1098 A 34 LYS HBy A 34 LYS HEy 1.0 1.8 4.55 1332 1099 A 35 LEU H A 34 LYS HBx 1.0 1.8 4.21 1333 1099 A 35 LEU H A 34 LYS HBy 1.0 1.8 4.21 1334 1100 A 35 LEU H A 35 LEU HBx 1.0 1.8 3.31 1335 1100 A 35 LEU H A 35 LEU HBy 1.0 1.8 3.31 1336 1101 A 35 LEU H A 35 LEU HDx% 1.0 1.8 4.06 1337 1101 A 35 LEU H A 35 LEU HDy% 1.0 1.8 4.06 1338 1102 A 35 LEU HA A 35 LEU HDx% 1.0 1.8 3.42 1339 1102 A 35 LEU HA A 35 LEU HDy% 1.0 1.8 3.42 1340 1103 A 35 LEU HBx A 35 LEU HDx% 1.0 1.8 3.00 1341 1103 A 35 LEU HBy A 35 LEU HDx% 1.0 1.8 3.00 1342 1103 A 35 LEU HDy% A 35 LEU HBx 1.0 1.8 3.00 1343 1103 A 35 LEU HBy A 35 LEU HDy% 1.0 1.8 3.00 1344 1104 A 36 GLY H A 35 LEU HBx 1.0 1.8 3.29 1345 1104 A 36 GLY H A 35 LEU HBy 1.0 1.8 3.29 1346 1105 A 36 GLY H A 35 LEU HDx% 1.0 1.8 4.01 1347 1105 A 36 GLY H A 35 LEU HDy% 1.0 1.8 4.01 1348 1106 A 69 LYS HA A 35 LEU HDx% 1.0 1.8 3.96 1349 1106 A 69 LYS HA A 35 LEU HDy% 1.0 1.8 3.96 1350 1107 A 36 GLY H A 37 GLN HE2x 1.0 1.8 4.03 1351 1107 A 36 GLY H A 37 GLN HE2y 1.0 1.8 4.03 1352 1108 A 37 GLN H A 36 GLY HAx 1.0 1.8 3.11 1353 1108 A 37 GLN H A 36 GLY HAy 1.0 1.8 3.11 1354 1109 A 37 GLN HE2y A 36 GLY HAy 1.0 1.8 4.88 1355 1109 A 37 GLN HE2x A 36 GLY HAy 1.0 1.8 4.88 1356 1109 A 37 GLN HE2x A 36 GLY HAx 1.0 1.8 4.88 1357 1109 A 37 GLN HE2y A 36 GLY HAx 1.0 1.8 4.88 1358 1110 A 37 GLN H A 37 GLN HBy 1.0 1.8 3.65 1359 1110 A 37 GLN H A 37 GLN HBx 1.0 1.8 3.65 1360 1111 A 37 GLN H A 37 GLN HGy 1.0 1.8 3.70 1361 1111 A 37 GLN H A 37 GLN HGx 1.0 1.8 3.70 1362 1112 A 37 GLN H A 37 GLN HE2x 1.0 1.8 5.29 1363 1112 A 37 GLN H A 37 GLN HE2y 1.0 1.8 5.29 1364 1113 A 37 GLN HE2y A 37 GLN HBx 1.0 1.8 4.65 1365 1113 A 37 GLN HE2x A 37 GLN HBy 1.0 1.8 4.65 1366 1113 A 37 GLN HE2x A 37 GLN HBx 1.0 1.8 4.65 1367 1113 A 37 GLN HE2y A 37 GLN HBy 1.0 1.8 4.65 1368 1114 A 39 ILE HD1% A 37 GLN HBy 1.0 1.8 5.15 1369 1114 A 39 ILE HD1% A 37 GLN HBx 1.0 1.8 5.15 1370 1115 A 37 GLN HBx A 59 LEU HDx% 1.0 1.8 4.24 1371 1115 A 37 GLN HBy A 59 LEU HDx% 1.0 1.8 4.24 1372 1115 A 59 LEU HDy% A 37 GLN HBy 1.0 1.8 4.24 1373 1115 A 37 GLN HBx A 59 LEU HDy% 1.0 1.8 4.24 1374 1116 A 72 HIS HA A 37 GLN HBy 1.0 1.8 5.34 1375 1116 A 72 HIS HA A 37 GLN HBx 1.0 1.8 5.34 1376 1117 A 37 GLN HBy A 75 VAL HGx% 1.0 1.8 4.17 1377 1117 A 37 GLN HBx A 75 VAL HGx% 1.0 1.8 4.17 1378 1117 A 75 VAL HGy% A 37 GLN HBy 1.0 1.8 4.17 1379 1117 A 37 GLN HBx A 75 VAL HGy% 1.0 1.8 4.17 1380 1118 A 59 LEU H A 37 GLN HGy 1.0 1.8 5.34 1381 1118 A 59 LEU H A 37 GLN HGx 1.0 1.8 5.34 1382 1119 A 37 GLN HGx A 59 LEU HDx% 1.0 1.8 4.06 1383 1119 A 37 GLN HGy A 59 LEU HDx% 1.0 1.8 4.06 1384 1119 A 59 LEU HDy% A 37 GLN HGy 1.0 1.8 4.06 1385 1119 A 37 GLN HGx A 59 LEU HDy% 1.0 1.8 4.06 1386 1120 A 37 GLN HGx A 75 VAL HGx% 1.0 1.8 4.31 1387 1120 A 37 GLN HGy A 75 VAL HGx% 1.0 1.8 4.31 1388 1120 A 75 VAL HGy% A 37 GLN HGy 1.0 1.8 4.31 1389 1120 A 37 GLN HGx A 75 VAL HGy% 1.0 1.8 4.31 1390 1121 A 37 GLN HE2x A 72 HIS H 1.0 1.8 4.49 1391 1121 A 37 GLN HE2y A 72 HIS H 1.0 1.8 4.49 1392 1122 A 37 GLN HE2x A 72 HIS HA 1.0 1.8 4.44 1393 1122 A 37 GLN HE2y A 72 HIS HA 1.0 1.8 4.44 1394 1123 A 37 GLN HE2y A 72 HIS HBx 1.0 1.8 4.38 1395 1123 A 37 GLN HE2y A 72 HIS HBy 1.0 1.8 4.38 1396 1123 A 37 GLN HE2x A 72 HIS HBx 1.0 1.8 4.38 1397 1123 A 37 GLN HE2x A 72 HIS HBy 1.0 1.8 4.38 1398 1124 A 37 GLN HE2x A 75 VAL HGy% 1.0 1.8 4.52 1399 1124 A 37 GLN HE2y A 75 VAL HGx% 1.0 1.8 4.52 1400 1124 A 37 GLN HE2y A 75 VAL HGy% 1.0 1.8 4.52 1401 1124 A 37 GLN HE2x A 75 VAL HGx% 1.0 1.8 4.52 1402 1125 A 38 TYR HE% A 58 ARG HBx 1.0 1.8 3.89 1403 1125 A 38 TYR HE% A 58 ARG HBy 1.0 1.8 3.89 1404 1126 A 39 ILE H A 39 ILE HG1y 1.0 1.8 3.64 1405 1126 A 39 ILE H A 39 ILE HG1x 1.0 1.8 3.64 1406 1127 A 39 ILE HB A 53 LEU HDx% 1.0 1.8 4.71 1407 1127 A 39 ILE HB A 53 LEU HDy% 1.0 1.8 4.71 1408 1128 A 39 ILE HG2% A 39 ILE HG1y 1.0 1.8 3.27 1409 1128 A 39 ILE HG2% A 39 ILE HG1x 1.0 1.8 3.27 1410 1129 A 39 ILE HG2% A 53 LEU HDx% 1.0 1.8 3.40 1411 1129 A 39 ILE HG2% A 53 LEU HDy% 1.0 1.8 3.40 1412 1130 A 56 GLY H A 39 ILE HG1y 1.0 1.8 4.02 1413 1130 A 56 GLY H A 39 ILE HG1x 1.0 1.8 4.02 1414 1131 A 57 ASP H A 39 ILE HG1y 1.0 1.8 3.56 1415 1131 A 57 ASP H A 39 ILE HG1x 1.0 1.8 3.56 1416 1132 A 90 VAL HGx% A 39 ILE HG1y 1.0 1.8 5.03 1417 1132 A 90 VAL HGx% A 39 ILE HG1x 1.0 1.8 5.03 1418 1133 A 40 ARG H A 40 ARG HBx 1.0 1.8 3.65 1419 1133 A 40 ARG H A 40 ARG HBy 1.0 1.8 3.65 1420 1134 A 40 ARG H A 40 ARG HGx 1.0 1.8 4.68 1421 1134 A 40 ARG H A 40 ARG HGy 1.0 1.8 4.68 1422 1135 A 40 ARG HA A 40 ARG HGx 1.0 1.8 3.54 1423 1135 A 40 ARG HA A 40 ARG HGy 1.0 1.8 3.54 1424 1136 A 40 ARG HA A 40 ARG HDx 1.0 1.8 4.61 1425 1136 A 40 ARG HA A 40 ARG HDy 1.0 1.8 4.61 1426 1137 A 42 VAL H A 41 LEU HDx% 1.0 1.8 3.58 1427 1137 A 42 VAL H A 41 LEU HDy% 1.0 1.8 3.58 1428 1138 A 43 GLU H A 41 LEU HDx% 1.0 1.8 5.00 1429 1138 A 43 GLU H A 41 LEU HDy% 1.0 1.8 5.00 1430 1139 A 42 VAL H A 42 VAL HGx% 1.0 1.8 3.93 1431 1139 A 42 VAL H A 42 VAL HGy% 1.0 1.8 3.93 1432 1140 A 43 GLU H A 42 VAL HGx% 1.0 1.8 4.02 1433 1140 A 43 GLU H A 42 VAL HGy% 1.0 1.8 4.02 1434 1141 A 43 GLU HBx A 42 VAL HGx% 1.0 1.8 5.05 1435 1141 A 42 VAL HGy% A 43 GLU HBx 1.0 1.8 5.05 1436 1142 A 46 SER H A 42 VAL HGx% 1.0 1.8 5.04 1437 1142 A 46 SER H A 42 VAL HGy% 1.0 1.8 5.04 1438 1143 A 48 ALA H A 42 VAL HGx% 1.0 1.8 4.55 1439 1143 A 48 ALA H A 42 VAL HGy% 1.0 1.8 4.55 1440 1144 A 48 ALA HB% A 42 VAL HGx% 1.0 1.8 3.26 1441 1144 A 48 ALA HB% A 42 VAL HGy% 1.0 1.8 3.26 1442 1145 A 49 GLU H A 42 VAL HGx% 1.0 1.8 3.92 1443 1145 A 49 GLU H A 42 VAL HGy% 1.0 1.8 3.92 1444 1146 A 49 GLU HA A 42 VAL HGx% 1.0 1.8 3.89 1445 1146 A 42 VAL HGy% A 49 GLU HA 1.0 1.8 3.89 1446 1147 A 42 VAL HGy% A 49 GLU HBx 1.0 1.8 4.04 1447 1147 A 42 VAL HGx% A 49 GLU HBx 1.0 1.8 4.04 1448 1147 A 49 GLU HBy A 42 VAL HGx% 1.0 1.8 4.04 1449 1147 A 42 VAL HGy% A 49 GLU HBy 1.0 1.8 4.04 1450 1148 A 42 VAL HGx% A 49 GLU HGy 1.0 1.8 4.14 1451 1148 A 49 GLU HGx A 42 VAL HGx% 1.0 1.8 4.14 1452 1148 A 42 VAL HGy% A 49 GLU HGx 1.0 1.8 4.14 1453 1148 A 42 VAL HGy% A 49 GLU HGy 1.0 1.8 4.14 1454 1149 A 54 LEU HA A 42 VAL HGx% 1.0 1.8 3.93 1455 1149 A 54 LEU HA A 42 VAL HGy% 1.0 1.8 3.93 1456 1150 A 55 ALA H A 42 VAL HGx% 1.0 1.8 4.05 1457 1150 A 55 ALA H A 42 VAL HGy% 1.0 1.8 4.05 1458 1151 A 55 ALA HA A 42 VAL HGx% 1.0 1.8 4.52 1459 1151 A 55 ALA HA A 42 VAL HGy% 1.0 1.8 4.52 1460 1152 A 55 ALA HB% A 42 VAL HGx% 1.0 1.8 3.54 1461 1152 A 55 ALA HB% A 42 VAL HGy% 1.0 1.8 3.54 1462 1153 A 43 GLU H A 46 SER HBx 1.0 1.8 4.73 1463 1153 A 43 GLU H A 46 SER HBy 1.0 1.8 4.73 1464 1154 A 43 GLU HGx A 43 GLU HBy 1.0 1.8 3.00 1465 1154 A 43 GLU HBy A 43 GLU HGy 1.0 1.8 3.00 1466 1155 A 43 GLU HGx A 44 PRO HDy 1.0 1.8 3.33 1467 1155 A 43 GLU HGy A 44 PRO HDy 1.0 1.8 3.33 1468 1155 A 44 PRO HDx A 43 GLU HGy 1.0 1.8 3.33 1469 1155 A 43 GLU HGx A 44 PRO HDx 1.0 1.8 3.33 1470 1156 A 44 PRO HBx A 45 GLY HAx 1.0 1.8 4.50 1471 1156 A 44 PRO HBx A 45 GLY HAy 1.0 1.8 4.50 1472 1157 A 44 PRO HGx A 45 GLY HAx 1.0 1.8 4.17 1473 1157 A 45 GLY HAy A 44 PRO HGx 1.0 1.8 4.17 1474 1158 A 46 SER H A 45 GLY HAx 1.0 1.8 3.05 1475 1158 A 46 SER H A 45 GLY HAy 1.0 1.8 3.05 1476 1159 A 46 SER H A 49 GLU HGy 1.0 1.8 3.74 1477 1159 A 46 SER H A 49 GLU HGx 1.0 1.8 3.74 1478 1160 A 47 PRO HA A 50 LYS HBx 1.0 1.8 4.21 1479 1160 A 47 PRO HA A 50 LYS HBy 1.0 1.8 4.21 1480 1161 A 47 PRO HA A 50 LYS HGx 1.0 1.8 4.14 1481 1161 A 47 PRO HA A 50 LYS HGy 1.0 1.8 4.14 1482 1162 A 48 ALA H A 53 LEU HDx% 1.0 1.8 5.01 1483 1162 A 48 ALA H A 53 LEU HDy% 1.0 1.8 5.01 1484 1163 A 48 ALA HA A 53 LEU HDx% 1.0 1.8 3.95 1485 1163 A 48 ALA HA A 53 LEU HDy% 1.0 1.8 3.95 1486 1164 A 48 ALA HB% A 53 LEU HDx% 1.0 1.8 3.34 1487 1164 A 48 ALA HB% A 53 LEU HDy% 1.0 1.8 3.34 1488 1165 A 49 GLU H A 49 GLU HBx 1.0 1.8 3.64 1489 1165 A 49 GLU H A 49 GLU HBy 1.0 1.8 3.64 1490 1166 A 49 GLU H A 49 GLU HGy 1.0 1.8 3.60 1491 1166 A 49 GLU H A 49 GLU HGx 1.0 1.8 3.60 1492 1167 A 49 GLU HA A 49 GLU HGy 1.0 1.8 3.55 1493 1167 A 49 GLU HA A 49 GLU HGx 1.0 1.8 3.55 1494 1168 A 50 LYS H A 49 GLU HBx 1.0 1.8 4.20 1495 1168 A 50 LYS H A 49 GLU HBy 1.0 1.8 4.20 1496 1169 A 50 LYS H A 50 LYS HBx 1.0 1.8 3.61 1497 1169 A 50 LYS H A 50 LYS HBy 1.0 1.8 3.61 1498 1170 A 50 LYS H A 50 LYS HGx 1.0 1.8 3.20 1499 1170 A 50 LYS H A 50 LYS HGy 1.0 1.8 3.20 1500 1171 A 50 LYS HA A 50 LYS HGx 1.0 1.8 3.46 1501 1171 A 50 LYS HA A 50 LYS HGy 1.0 1.8 3.46 1502 1172 A 50 LYS HBy A 50 LYS HEx 1.0 1.8 3.54 1503 1172 A 50 LYS HEy A 50 LYS HBx 1.0 1.8 3.54 1504 1172 A 50 LYS HBy A 50 LYS HEy 1.0 1.8 3.54 1505 1172 A 50 LYS HBx A 50 LYS HEx 1.0 1.8 3.54 1506 1173 A 51 ALA H A 50 LYS HBx 1.0 1.8 3.93 1507 1173 A 51 ALA H A 50 LYS HBy 1.0 1.8 3.93 1508 1174 A 50 LYS HEx A 50 LYS HGx 1.0 1.8 3.00 1509 1174 A 50 LYS HEy A 50 LYS HGx 1.0 1.8 3.00 1510 1174 A 50 LYS HGy A 50 LYS HEx 1.0 1.8 3.00 1511 1174 A 50 LYS HGy A 50 LYS HEy 1.0 1.8 3.00 1512 1175 A 51 ALA H A 50 LYS HGx 1.0 1.8 4.73 1513 1175 A 51 ALA H A 50 LYS HGy 1.0 1.8 4.73 1514 1176 A 51 ALA H A 50 LYS HEx 1.0 1.8 5.03 1515 1176 A 51 ALA H A 50 LYS HEy 1.0 1.8 5.03 1516 1177 A 51 ALA HB% A 52 GLY HAx 1.0 1.8 5.04 1517 1177 A 51 ALA HB% A 52 GLY HAy 1.0 1.8 5.04 1518 1178 A 53 LEU H A 53 LEU HDx% 1.0 1.8 3.99 1519 1178 A 53 LEU H A 53 LEU HDy% 1.0 1.8 3.99 1520 1179 A 54 LEU HA A 53 LEU HDx% 1.0 1.8 4.47 1521 1179 A 54 LEU HA A 53 LEU HDy% 1.0 1.8 4.47 1522 1180 A 56 GLY H A 53 LEU HDx% 1.0 1.8 5.44 1523 1180 A 56 GLY H A 53 LEU HDy% 1.0 1.8 5.44 1524 1181 A 57 ASP H A 53 LEU HDx% 1.0 1.8 5.18 1525 1181 A 57 ASP H A 53 LEU HDy% 1.0 1.8 5.18 1526 1182 A 90 VAL HGx% A 53 LEU HDx% 1.0 1.8 3.18 1527 1182 A 90 VAL HGx% A 53 LEU HDy% 1.0 1.8 3.18 1528 1183 A 90 VAL HGy% A 53 LEU HDx% 1.0 1.8 3.70 1529 1183 A 90 VAL HGy% A 53 LEU HDy% 1.0 1.8 3.70 1530 1184 A 54 LEU H A 54 LEU HBx 1.0 1.8 3.65 1531 1184 A 54 LEU H A 54 LEU HBy 1.0 1.8 3.65 1532 1185 A 54 LEU H A 54 LEU HDx% 1.0 1.8 4.20 1533 1185 A 54 LEU H A 54 LEU HDy% 1.0 1.8 4.20 1534 1186 A 54 LEU HA A 54 LEU HDx% 1.0 1.8 3.00 1535 1186 A 54 LEU HA A 54 LEU HDy% 1.0 1.8 3.00 1536 1187 A 55 ALA H A 54 LEU HDx% 1.0 1.8 3.22 1537 1187 A 55 ALA H A 54 LEU HDy% 1.0 1.8 3.22 1538 1188 A 56 GLY H A 57 ASP HBx 1.0 1.8 4.92 1539 1188 A 56 GLY H A 57 ASP HBy 1.0 1.8 4.92 1540 1189 A 57 ASP H A 57 ASP HBx 1.0 1.8 3.28 1541 1189 A 57 ASP H A 57 ASP HBy 1.0 1.8 3.28 1542 1190 A 58 ARG H A 57 ASP HBx 1.0 1.8 4.18 1543 1190 A 58 ARG H A 57 ASP HBy 1.0 1.8 4.18 1544 1191 A 90 VAL HB A 57 ASP HBx 1.0 1.8 3.87 1545 1191 A 90 VAL HB A 57 ASP HBy 1.0 1.8 3.87 1546 1192 A 90 VAL HGx% A 57 ASP HBx 1.0 1.8 3.83 1547 1192 A 90 VAL HGx% A 57 ASP HBy 1.0 1.8 3.83 1548 1193 A 90 VAL HGy% A 57 ASP HBx 1.0 1.8 4.43 1549 1193 A 90 VAL HGy% A 57 ASP HBy 1.0 1.8 4.43 1550 1194 A 91 VAL H A 57 ASP HBx 1.0 1.8 4.75 1551 1194 A 91 VAL H A 57 ASP HBy 1.0 1.8 4.75 1552 1195 A 58 ARG H A 60 VAL HGx% 1.0 1.8 4.97 1553 1195 A 58 ARG H A 60 VAL HGy% 1.0 1.8 4.97 1554 1196 A 58 ARG H A 91 VAL HGx% 1.0 1.8 4.11 1555 1196 A 58 ARG H A 91 VAL HGy% 1.0 1.8 4.11 1556 1197 A 58 ARG HA A 60 VAL HGx% 1.0 1.8 5.28 1557 1197 A 58 ARG HA A 60 VAL HGy% 1.0 1.8 5.28 1558 1198 A 58 ARG HA A 91 VAL HGx% 1.0 1.8 5.44 1559 1198 A 58 ARG HA A 91 VAL HGy% 1.0 1.8 5.44 1560 1199 A 58 ARG HBy A 91 VAL HGx% 1.0 1.8 3.85 1561 1199 A 58 ARG HBx A 91 VAL HGx% 1.0 1.8 3.85 1562 1199 A 91 VAL HGy% A 58 ARG HBx 1.0 1.8 3.85 1563 1199 A 58 ARG HBy A 91 VAL HGy% 1.0 1.8 3.85 1564 1200 A 59 LEU H A 59 LEU HBy 1.0 1.8 3.23 1565 1200 A 59 LEU H A 59 LEU HBx 1.0 1.8 3.23 1566 1201 A 59 LEU H A 59 LEU HDx% 1.0 1.8 3.97 1567 1201 A 59 LEU H A 59 LEU HDy% 1.0 1.8 3.97 1568 1202 A 59 LEU H A 60 VAL HGx% 1.0 1.8 5.19 1569 1202 A 59 LEU H A 60 VAL HGy% 1.0 1.8 5.19 1570 1203 A 59 LEU HA A 59 LEU HDx% 1.0 1.8 3.65 1571 1203 A 59 LEU HA A 59 LEU HDy% 1.0 1.8 3.65 1572 1204 A 67 VAL HGy% A 59 LEU HBy 1.0 1.8 4.08 1573 1204 A 67 VAL HGy% A 59 LEU HBx 1.0 1.8 4.08 1574 1205 A 90 VAL HGx% A 59 LEU HBy 1.0 1.8 4.78 1575 1205 A 90 VAL HGx% A 59 LEU HBx 1.0 1.8 4.78 1576 1206 A 60 VAL H A 59 LEU HDx% 1.0 1.8 3.90 1577 1206 A 60 VAL H A 59 LEU HDy% 1.0 1.8 3.90 1578 1207 A 61 GLU H A 59 LEU HDx% 1.0 1.8 4.30 1579 1207 A 61 GLU H A 59 LEU HDy% 1.0 1.8 4.30 1580 1208 A 61 GLU HA A 59 LEU HDx% 1.0 1.8 5.26 1581 1208 A 61 GLU HA A 59 LEU HDy% 1.0 1.8 5.26 1582 1209 A 62 VAL HB A 59 LEU HDx% 1.0 1.8 4.51 1583 1209 A 62 VAL HB A 59 LEU HDy% 1.0 1.8 4.51 1584 1210 A 67 VAL HGy% A 59 LEU HDx% 1.0 1.8 3.35 1585 1210 A 67 VAL HGy% A 59 LEU HDy% 1.0 1.8 3.35 1586 1211 A 75 VAL HA A 59 LEU HDx% 1.0 1.8 4.92 1587 1211 A 75 VAL HA A 59 LEU HDy% 1.0 1.8 4.92 1588 1212 A 75 VAL HB A 59 LEU HDx% 1.0 1.8 4.68 1589 1212 A 75 VAL HB A 59 LEU HDy% 1.0 1.8 4.68 1590 1213 A 59 LEU HDy% A 75 VAL HGx% 1.0 1.8 3.01 1591 1213 A 59 LEU HDx% A 75 VAL HGx% 1.0 1.8 3.01 1592 1213 A 75 VAL HGy% A 59 LEU HDx% 1.0 1.8 3.01 1593 1213 A 75 VAL HGy% A 59 LEU HDy% 1.0 1.8 3.01 1594 1214 A 88 LEU HA A 59 LEU HDx% 1.0 1.8 4.16 1595 1214 A 88 LEU HA A 59 LEU HDy% 1.0 1.8 4.16 1596 1215 A 89 LEU H A 59 LEU HDx% 1.0 1.8 3.67 1597 1215 A 89 LEU H A 59 LEU HDy% 1.0 1.8 3.67 1598 1216 A 90 VAL HA A 59 LEU HDx% 1.0 1.8 4.39 1599 1216 A 90 VAL HA A 59 LEU HDy% 1.0 1.8 4.39 1600 1217 A 60 VAL H A 60 VAL HGx% 1.0 1.8 3.56 1601 1217 A 60 VAL H A 60 VAL HGy% 1.0 1.8 3.56 1602 1218 A 60 VAL H A 61 GLU HBx 1.0 1.8 5.34 1603 1218 A 60 VAL H A 61 GLU HBy 1.0 1.8 5.34 1604 1219 A 60 VAL HA A 60 VAL HGx% 1.0 1.8 3.11 1605 1219 A 60 VAL HA A 60 VAL HGy% 1.0 1.8 3.11 1606 1220 A 60 VAL HA A 68 GLU HBy 1.0 1.8 5.05 1607 1220 A 60 VAL HA A 68 GLU HBx 1.0 1.8 5.05 1608 1221 A 60 VAL HA A 68 GLU HGx 1.0 1.8 4.11 1609 1221 A 60 VAL HA A 68 GLU HGy 1.0 1.8 4.11 1610 1222 A 60 VAL HB A 61 GLU HBx 1.0 1.8 4.56 1611 1222 A 60 VAL HB A 61 GLU HBy 1.0 1.8 4.56 1612 1223 A 60 VAL HB A 89 LEU HDx% 1.0 1.8 4.27 1613 1223 A 60 VAL HB A 89 LEU HDy% 1.0 1.8 4.27 1614 1224 A 60 VAL HGy% A 66 ASN HD2y 1.0 1.8 4.79 1615 1224 A 60 VAL HGx% A 66 ASN HD2y 1.0 1.8 4.79 1616 1224 A 66 ASN HD2x A 60 VAL HGx% 1.0 1.8 4.79 1617 1224 A 60 VAL HGy% A 66 ASN HD2x 1.0 1.8 4.79 1618 1225 A 60 VAL HGx% A 68 GLU HGx 1.0 1.8 4.01 1619 1225 A 60 VAL HGy% A 68 GLU HGx 1.0 1.8 4.01 1620 1225 A 68 GLU HGy A 60 VAL HGx% 1.0 1.8 4.01 1621 1225 A 60 VAL HGy% A 68 GLU HGy 1.0 1.8 4.01 1622 1226 A 60 VAL HGx% A 89 LEU HDx% 1.0 1.8 3.34 1623 1226 A 60 VAL HGy% A 89 LEU HDx% 1.0 1.8 3.34 1624 1226 A 89 LEU HDy% A 60 VAL HGx% 1.0 1.8 3.34 1625 1226 A 89 LEU HDy% A 60 VAL HGy% 1.0 1.8 3.34 1626 1227 A 90 VAL HA A 60 VAL HGx% 1.0 1.8 4.19 1627 1227 A 90 VAL HA A 60 VAL HGy% 1.0 1.8 4.19 1628 1228 A 91 VAL H A 60 VAL HGx% 1.0 1.8 5.37 1629 1228 A 91 VAL H A 60 VAL HGy% 1.0 1.8 5.37 1630 1229 A 91 VAL HB A 60 VAL HGx% 1.0 1.8 4.28 1631 1229 A 91 VAL HB A 60 VAL HGy% 1.0 1.8 4.28 1632 1230 A 60 VAL HGx% A 91 VAL HGx% 1.0 1.8 4.59 1633 1230 A 60 VAL HGy% A 91 VAL HGx% 1.0 1.8 4.59 1634 1230 A 91 VAL HGy% A 60 VAL HGx% 1.0 1.8 4.59 1635 1230 A 60 VAL HGy% A 91 VAL HGy% 1.0 1.8 4.59 1636 1231 A 61 GLU H A 61 GLU HBx 1.0 1.8 3.61 1637 1231 A 61 GLU H A 61 GLU HBy 1.0 1.8 3.61 1638 1232 A 61 GLU H A 61 GLU HGx 1.0 1.8 4.28 1639 1232 A 61 GLU H A 61 GLU HGy 1.0 1.8 4.28 1640 1233 A 61 GLU H A 89 LEU HDx% 1.0 1.8 3.84 1641 1233 A 61 GLU H A 89 LEU HDy% 1.0 1.8 3.84 1642 1234 A 62 VAL H A 61 GLU HBx 1.0 1.8 3.82 1643 1234 A 62 VAL H A 61 GLU HBy 1.0 1.8 3.82 1644 1235 A 64 GLY H A 61 GLU HBx 1.0 1.8 4.56 1645 1235 A 64 GLY H A 61 GLU HBy 1.0 1.8 4.56 1646 1236 A 61 GLU HBy A 64 GLY HAx 1.0 1.8 5.11 1647 1236 A 61 GLU HBx A 64 GLY HAx 1.0 1.8 5.11 1648 1236 A 64 GLY HAy A 61 GLU HBx 1.0 1.8 5.11 1649 1236 A 61 GLU HBy A 64 GLY HAy 1.0 1.8 5.11 1650 1237 A 61 GLU HBx A 66 ASN HBy 1.0 1.8 5.18 1651 1237 A 66 ASN HBx A 61 GLU HBx 1.0 1.8 5.18 1652 1237 A 61 GLU HBy A 66 ASN HBx 1.0 1.8 5.18 1653 1237 A 61 GLU HBy A 66 ASN HBy 1.0 1.8 5.18 1654 1238 A 67 VAL H A 61 GLU HBx 1.0 1.8 4.25 1655 1238 A 67 VAL H A 61 GLU HBy 1.0 1.8 4.25 1656 1239 A 67 VAL HGx% A 61 GLU HBx 1.0 1.8 4.21 1657 1239 A 67 VAL HGx% A 61 GLU HBy 1.0 1.8 4.21 1658 1240 A 67 VAL HGy% A 61 GLU HBx 1.0 1.8 4.81 1659 1240 A 67 VAL HGy% A 61 GLU HBy 1.0 1.8 4.81 1660 1241 A 89 LEU HG A 61 GLU HGx 1.0 1.8 4.61 1661 1241 A 89 LEU HG A 61 GLU HGy 1.0 1.8 4.61 1662 1242 A 61 GLU HGx A 89 LEU HDx% 1.0 1.8 4.49 1663 1242 A 61 GLU HGy A 89 LEU HDx% 1.0 1.8 4.49 1664 1242 A 89 LEU HDy% A 61 GLU HGx 1.0 1.8 4.49 1665 1242 A 89 LEU HDy% A 61 GLU HGy 1.0 1.8 4.49 1666 1243 A 62 VAL H A 62 VAL HGx% 1.0 1.8 3.52 1667 1243 A 62 VAL H A 62 VAL HGy% 1.0 1.8 3.52 1668 1244 A 62 VAL H A 65 GLU HGy 1.0 1.8 4.64 1669 1244 A 62 VAL H A 65 GLU HGx 1.0 1.8 4.64 1670 1245 A 62 VAL HA A 86 VAL HGx% 1.0 1.8 4.61 1671 1245 A 62 VAL HA A 86 VAL HGy% 1.0 1.8 4.61 1672 1246 A 63 ASN H A 62 VAL HGx% 1.0 1.8 3.59 1673 1246 A 63 ASN H A 62 VAL HGy% 1.0 1.8 3.59 1674 1247 A 62 VAL HGx% A 63 ASN HBx 1.0 1.8 4.37 1675 1247 A 62 VAL HGy% A 63 ASN HBx 1.0 1.8 4.37 1676 1247 A 63 ASN HBy A 62 VAL HGx% 1.0 1.8 4.37 1677 1247 A 62 VAL HGy% A 63 ASN HBy 1.0 1.8 4.37 1678 1248 A 63 ASN HD2y A 62 VAL HGy% 1.0 1.8 4.14 1679 1248 A 63 ASN HD2y A 62 VAL HGx% 1.0 1.8 4.14 1680 1248 A 63 ASN HD2x A 62 VAL HGy% 1.0 1.8 4.14 1681 1248 A 63 ASN HD2x A 62 VAL HGx% 1.0 1.8 4.14 1682 1249 A 67 VAL HGy% A 62 VAL HGx% 1.0 1.8 3.20 1683 1249 A 67 VAL HGy% A 62 VAL HGy% 1.0 1.8 3.20 1684 1250 A 62 VAL HGy% A 78 ARG HBx 1.0 1.8 4.07 1685 1250 A 78 ARG HBy A 62 VAL HGx% 1.0 1.8 4.07 1686 1250 A 62 VAL HGy% A 78 ARG HBy 1.0 1.8 4.07 1687 1250 A 62 VAL HGx% A 78 ARG HBx 1.0 1.8 4.07 1688 1251 A 62 VAL HGx% A 78 ARG HDx 1.0 1.8 3.58 1689 1251 A 62 VAL HGy% A 78 ARG HDx 1.0 1.8 3.58 1690 1251 A 78 ARG HDy A 62 VAL HGx% 1.0 1.8 3.58 1691 1251 A 62 VAL HGy% A 78 ARG HDy 1.0 1.8 3.58 1692 1252 A 79 ILE H A 62 VAL HGx% 1.0 1.8 4.55 1693 1252 A 79 ILE H A 62 VAL HGy% 1.0 1.8 4.55 1694 1253 A 79 ILE HA A 62 VAL HGx% 1.0 1.8 3.98 1695 1253 A 79 ILE HA A 62 VAL HGy% 1.0 1.8 3.98 1696 1254 A 82 ALA HB% A 62 VAL HGx% 1.0 1.8 4.87 1697 1254 A 82 ALA HB% A 62 VAL HGy% 1.0 1.8 4.87 1698 1255 A 62 VAL HGy% A 86 VAL HGx% 1.0 1.8 3.32 1699 1255 A 62 VAL HGx% A 86 VAL HGx% 1.0 1.8 3.32 1700 1255 A 86 VAL HGy% A 62 VAL HGx% 1.0 1.8 3.32 1701 1255 A 86 VAL HGy% A 62 VAL HGy% 1.0 1.8 3.32 1702 1256 A 87 ARG H A 62 VAL HGx% 1.0 1.8 4.92 1703 1256 A 87 ARG H A 62 VAL HGy% 1.0 1.8 4.92 1704 1257 A 88 LEU HA A 62 VAL HGx% 1.0 1.8 4.42 1705 1257 A 88 LEU HA A 62 VAL HGy% 1.0 1.8 4.42 1706 1258 A 89 LEU H A 62 VAL HGx% 1.0 1.8 4.55 1707 1258 A 89 LEU H A 62 VAL HGy% 1.0 1.8 4.55 1708 1259 A 63 ASN H A 86 VAL HGx% 1.0 1.8 4.68 1709 1259 A 63 ASN H A 86 VAL HGy% 1.0 1.8 4.68 1710 1260 A 63 ASN H A 87 ARG HBx 1.0 1.8 3.98 1711 1260 A 63 ASN H A 87 ARG HBy 1.0 1.8 3.98 1712 1261 A 63 ASN HD2y A 63 ASN HBy 1.0 1.8 3.19 1713 1261 A 63 ASN HD2x A 63 ASN HBy 1.0 1.8 3.19 1714 1261 A 63 ASN HD2x A 63 ASN HBx 1.0 1.8 3.19 1715 1261 A 63 ASN HD2y A 63 ASN HBx 1.0 1.8 3.19 1716 1262 A 65 GLU H A 63 ASN HBx 1.0 1.8 4.50 1717 1262 A 65 GLU H A 63 ASN HBy 1.0 1.8 4.50 1718 1263 A 82 ALA HB% A 63 ASN HD2x 1.0 1.8 3.67 1719 1263 A 82 ALA HB% A 63 ASN HD2y 1.0 1.8 3.67 1720 1264 A 63 ASN HD2x A 86 VAL HGy% 1.0 1.8 3.62 1721 1264 A 63 ASN HD2x A 86 VAL HGx% 1.0 1.8 3.62 1722 1264 A 63 ASN HD2y A 86 VAL HGy% 1.0 1.8 3.62 1723 1264 A 63 ASN HD2y A 86 VAL HGx% 1.0 1.8 3.62 1724 1265 A 63 ASN HD2y A 87 ARG HBx 1.0 1.8 4.78 1725 1265 A 63 ASN HD2x A 87 ARG HBy 1.0 1.8 4.78 1726 1265 A 63 ASN HD2y A 87 ARG HBy 1.0 1.8 4.78 1727 1265 A 63 ASN HD2x A 87 ARG HBx 1.0 1.8 4.78 1728 1266 A 64 GLY H A 87 ARG HBx 1.0 1.8 5.34 1729 1266 A 64 GLY H A 87 ARG HBy 1.0 1.8 5.34 1730 1267 A 65 GLU HBy A 64 GLY HAx 1.0 1.8 4.75 1731 1267 A 65 GLU HBy A 64 GLY HAy 1.0 1.8 4.75 1732 1268 A 65 GLU H A 65 GLU HGy 1.0 1.8 3.43 1733 1268 A 65 GLU H A 65 GLU HGx 1.0 1.8 3.43 1734 1269 A 65 GLU HA A 65 GLU HGy 1.0 1.8 3.48 1735 1269 A 65 GLU HA A 65 GLU HGx 1.0 1.8 3.48 1736 1270 A 65 GLU HA A 66 ASN HBy 1.0 1.8 5.02 1737 1270 A 65 GLU HA A 66 ASN HBx 1.0 1.8 5.02 1738 1271 A 65 GLU HBx A 66 ASN HBy 1.0 1.8 5.34 1739 1271 A 65 GLU HBx A 66 ASN HBx 1.0 1.8 5.34 1740 1272 A 66 ASN H A 65 GLU HGy 1.0 1.8 4.17 1741 1272 A 66 ASN H A 65 GLU HGx 1.0 1.8 4.17 1742 1273 A 65 GLU HGy A 66 ASN HBy 1.0 1.8 5.18 1743 1273 A 65 GLU HGx A 66 ASN HBy 1.0 1.8 5.18 1744 1273 A 66 ASN HBx A 65 GLU HGy 1.0 1.8 5.18 1745 1273 A 66 ASN HBx A 65 GLU HGx 1.0 1.8 5.18 1746 1274 A 67 VAL H A 65 GLU HGy 1.0 1.8 5.15 1747 1274 A 67 VAL H A 65 GLU HGx 1.0 1.8 5.15 1748 1275 A 67 VAL HGx% A 65 GLU HGy 1.0 1.8 3.46 1749 1275 A 67 VAL HGx% A 65 GLU HGx 1.0 1.8 3.46 1750 1276 A 67 VAL HGy% A 65 GLU HGy 1.0 1.8 5.27 1751 1276 A 67 VAL HGy% A 65 GLU HGx 1.0 1.8 5.27 1752 1277 A 66 ASN H A 66 ASN HBy 1.0 1.8 3.05 1753 1277 A 66 ASN H A 66 ASN HBx 1.0 1.8 3.05 1754 1278 A 66 ASN H A 66 ASN HD2x 1.0 1.8 4.63 1755 1278 A 66 ASN H A 66 ASN HD2y 1.0 1.8 4.63 1756 1279 A 67 VAL HA A 66 ASN HBy 1.0 1.8 5.34 1757 1279 A 67 VAL HA A 66 ASN HBx 1.0 1.8 5.34 1758 1280 A 66 ASN HBy A 68 GLU HGx 1.0 1.8 5.18 1759 1280 A 66 ASN HBx A 68 GLU HGx 1.0 1.8 5.18 1760 1280 A 68 GLU HGy A 66 ASN HBy 1.0 1.8 5.18 1761 1280 A 68 GLU HGy A 66 ASN HBx 1.0 1.8 5.18 1762 1281 A 68 GLU HGy A 66 ASN HD2x 1.0 1.8 3.76 1763 1281 A 66 ASN HD2x A 68 GLU HGx 1.0 1.8 3.76 1764 1281 A 68 GLU HGy A 66 ASN HD2y 1.0 1.8 3.76 1765 1281 A 66 ASN HD2y A 68 GLU HGx 1.0 1.8 3.76 1766 1282 A 67 VAL HA A 70 GLU HGy 1.0 1.8 4.06 1767 1282 A 67 VAL HA A 70 GLU HGx 1.0 1.8 4.06 1768 1283 A 67 VAL HA A 75 VAL HGx% 1.0 1.8 4.13 1769 1283 A 67 VAL HA A 75 VAL HGy% 1.0 1.8 4.13 1770 1284 A 67 VAL HB A 70 GLU HBx 1.0 1.8 5.34 1771 1284 A 67 VAL HB A 70 GLU HBy 1.0 1.8 5.34 1772 1285 A 67 VAL HB A 70 GLU HGy 1.0 1.8 4.56 1773 1285 A 67 VAL HB A 70 GLU HGx 1.0 1.8 4.56 1774 1286 A 67 VAL HB A 75 VAL HGx% 1.0 1.8 3.35 1775 1286 A 67 VAL HB A 75 VAL HGy% 1.0 1.8 3.35 1776 1287 A 67 VAL HGx% A 78 ARG HBx 1.0 1.8 5.27 1777 1287 A 67 VAL HGx% A 78 ARG HBy 1.0 1.8 5.27 1778 1288 A 67 VAL HGx% A 78 ARG HDx 1.0 1.8 3.47 1779 1288 A 67 VAL HGx% A 78 ARG HDy 1.0 1.8 3.47 1780 1289 A 67 VAL HGy% A 70 GLU HGy 1.0 1.8 5.14 1781 1289 A 67 VAL HGy% A 70 GLU HGx 1.0 1.8 5.14 1782 1290 A 67 VAL HGy% A 75 VAL HGx% 1.0 1.8 3.41 1783 1290 A 67 VAL HGy% A 75 VAL HGy% 1.0 1.8 3.41 1784 1291 A 68 GLU H A 68 GLU HBy 1.0 1.8 3.41 1785 1291 A 68 GLU H A 68 GLU HBx 1.0 1.8 3.41 1786 1292 A 68 GLU H A 68 GLU HGx 1.0 1.8 3.12 1787 1292 A 68 GLU H A 68 GLU HGy 1.0 1.8 3.12 1788 1293 A 69 LYS H A 68 GLU HBy 1.0 1.8 4.01 1789 1293 A 69 LYS H A 68 GLU HBx 1.0 1.8 4.01 1790 1294 A 68 GLU HBx A 69 LYS HGx 1.0 1.8 4.66 1791 1294 A 68 GLU HBy A 69 LYS HGx 1.0 1.8 4.66 1792 1294 A 69 LYS HGy A 68 GLU HBy 1.0 1.8 4.66 1793 1294 A 68 GLU HBx A 69 LYS HGy 1.0 1.8 4.66 1794 1295 A 69 LYS H A 69 LYS HBx 1.0 1.8 3.23 1795 1295 A 69 LYS H A 69 LYS HBy 1.0 1.8 3.23 1796 1296 A 69 LYS H A 69 LYS HGx 1.0 1.8 3.51 1797 1296 A 69 LYS H A 69 LYS HGy 1.0 1.8 3.51 1798 1297 A 69 LYS H A 69 LYS HDy 1.0 1.8 4.52 1799 1297 A 69 LYS H A 69 LYS HDx 1.0 1.8 4.52 1800 1298 A 69 LYS H A 70 GLU HGy 1.0 1.8 3.45 1801 1298 A 69 LYS H A 70 GLU HGx 1.0 1.8 3.45 1802 1299 A 69 LYS HA A 69 LYS HGx 1.0 1.8 3.36 1803 1299 A 69 LYS HA A 69 LYS HGy 1.0 1.8 3.36 1804 1300 A 69 LYS HA A 69 LYS HDy 1.0 1.8 3.68 1805 1300 A 69 LYS HA A 69 LYS HDx 1.0 1.8 3.68 1806 1301 A 69 LYS HBx A 69 LYS HDy 1.0 1.8 2.97 1807 1301 A 69 LYS HBy A 69 LYS HDy 1.0 1.8 2.97 1808 1301 A 69 LYS HDx A 69 LYS HBx 1.0 1.8 2.97 1809 1301 A 69 LYS HBy A 69 LYS HDx 1.0 1.8 2.97 1810 1302 A 70 GLU H A 69 LYS HGx 1.0 1.8 4.58 1811 1302 A 70 GLU H A 69 LYS HGy 1.0 1.8 4.58 1812 1303 A 70 GLU H A 70 GLU HBx 1.0 1.8 3.59 1813 1303 A 70 GLU H A 70 GLU HBy 1.0 1.8 3.59 1814 1304 A 70 GLU H A 70 GLU HGy 1.0 1.8 3.16 1815 1304 A 70 GLU H A 70 GLU HGx 1.0 1.8 3.16 1816 1305 A 70 GLU H A 75 VAL HGx% 1.0 1.8 4.02 1817 1305 A 70 GLU H A 75 VAL HGy% 1.0 1.8 4.02 1818 1306 A 70 GLU HA A 70 GLU HGy 1.0 1.8 3.49 1819 1306 A 70 GLU HA A 70 GLU HGx 1.0 1.8 3.49 1820 1307 A 70 GLU HA A 75 VAL HGx% 1.0 1.8 5.05 1821 1307 A 70 GLU HA A 75 VAL HGy% 1.0 1.8 5.05 1822 1308 A 71 THR H A 70 GLU HBx 1.0 1.8 3.85 1823 1308 A 71 THR H A 70 GLU HBy 1.0 1.8 3.85 1824 1309 A 71 THR HG2% A 70 GLU HBx 1.0 1.8 4.33 1825 1309 A 71 THR HG2% A 70 GLU HBy 1.0 1.8 4.33 1826 1310 A 70 GLU HBx A 74 GLN HBx 1.0 1.8 4.37 1827 1310 A 70 GLU HBy A 74 GLN HBx 1.0 1.8 4.37 1828 1310 A 74 GLN HBy A 70 GLU HBx 1.0 1.8 4.37 1829 1310 A 70 GLU HBy A 74 GLN HBy 1.0 1.8 4.37 1830 1311 A 75 VAL H A 70 GLU HBx 1.0 1.8 4.75 1831 1311 A 75 VAL H A 70 GLU HBy 1.0 1.8 4.75 1832 1312 A 71 THR H A 70 GLU HGy 1.0 1.8 4.65 1833 1312 A 71 THR H A 70 GLU HGx 1.0 1.8 4.65 1834 1313 A 70 GLU HGy A 75 VAL HGx% 1.0 1.8 3.49 1835 1313 A 70 GLU HGx A 75 VAL HGx% 1.0 1.8 3.49 1836 1313 A 75 VAL HGy% A 70 GLU HGy 1.0 1.8 3.49 1837 1313 A 75 VAL HGy% A 70 GLU HGx 1.0 1.8 3.49 1838 1314 A 71 THR H A 74 GLN HBx 1.0 1.8 3.69 1839 1314 A 71 THR H A 74 GLN HBy 1.0 1.8 3.69 1840 1315 A 71 THR H A 75 VAL HGx% 1.0 1.8 4.43 1841 1315 A 71 THR H A 75 VAL HGy% 1.0 1.8 4.43 1842 1316 A 71 THR HA A 72 HIS HBx 1.0 1.8 4.86 1843 1316 A 71 THR HA A 72 HIS HBy 1.0 1.8 4.86 1844 1317 A 71 THR HG2% A 74 GLN HBx 1.0 1.8 4.12 1845 1317 A 71 THR HG2% A 74 GLN HBy 1.0 1.8 4.12 1846 1318 A 72 HIS H A 72 HIS HBx 1.0 1.8 3.34 1847 1318 A 72 HIS H A 72 HIS HBy 1.0 1.8 3.34 1848 1319 A 72 HIS H A 73 GLN HBy 1.0 1.8 4.87 1849 1319 A 72 HIS H A 73 GLN HBx 1.0 1.8 4.87 1850 1320 A 72 HIS HA A 75 VAL HGx% 1.0 1.8 4.04 1851 1320 A 72 HIS HA A 75 VAL HGy% 1.0 1.8 4.04 1852 1321 A 72 HIS HA A 76 VAL HGx% 1.0 1.8 4.22 1853 1321 A 72 HIS HA A 76 VAL HGy% 1.0 1.8 4.22 1854 1322 A 73 GLN H A 72 HIS HBx 1.0 1.8 3.73 1855 1322 A 73 GLN H A 72 HIS HBy 1.0 1.8 3.73 1856 1323 A 73 GLN HA A 73 GLN HGx 1.0 1.8 3.42 1857 1323 A 73 GLN HA A 73 GLN HGy 1.0 1.8 3.42 1858 1324 A 73 GLN HA A 76 VAL HGx% 1.0 1.8 3.64 1859 1324 A 73 GLN HA A 76 VAL HGy% 1.0 1.8 3.64 1860 1325 A 73 GLN HBy A 73 GLN HE2y 1.0 1.8 4.42 1861 1325 A 73 GLN HBx A 73 GLN HE2y 1.0 1.8 4.42 1862 1325 A 73 GLN HE2x A 73 GLN HBy 1.0 1.8 4.42 1863 1325 A 73 GLN HBx A 73 GLN HE2x 1.0 1.8 4.42 1864 1326 A 74 GLN H A 73 GLN HBy 1.0 1.8 4.27 1865 1326 A 74 GLN H A 73 GLN HBx 1.0 1.8 4.27 1866 1327 A 73 GLN HE2y A 73 GLN HGx 1.0 1.8 3.17 1867 1327 A 73 GLN HE2x A 73 GLN HGx 1.0 1.8 3.17 1868 1327 A 73 GLN HGy A 73 GLN HE2y 1.0 1.8 3.17 1869 1327 A 73 GLN HGy A 73 GLN HE2x 1.0 1.8 3.17 1870 1328 A 74 GLN H A 74 GLN HBx 1.0 1.8 3.14 1871 1328 A 74 GLN H A 74 GLN HBy 1.0 1.8 3.14 1872 1329 A 74 GLN H A 75 VAL HGx% 1.0 1.8 4.51 1873 1329 A 74 GLN H A 75 VAL HGy% 1.0 1.8 4.51 1874 1330 A 74 GLN HA A 75 VAL HGx% 1.0 1.8 5.31 1875 1330 A 74 GLN HA A 75 VAL HGy% 1.0 1.8 5.31 1876 1331 A 74 GLN HE2x A 74 GLN HBx 1.0 1.8 4.36 1877 1331 A 74 GLN HE2x A 74 GLN HBy 1.0 1.8 4.36 1878 1332 A 75 VAL H A 74 GLN HBx 1.0 1.8 3.22 1879 1332 A 75 VAL H A 74 GLN HBy 1.0 1.8 3.22 1880 1333 A 74 GLN HBy A 75 VAL HGx% 1.0 1.8 4.45 1881 1333 A 74 GLN HBx A 75 VAL HGx% 1.0 1.8 4.45 1882 1333 A 75 VAL HGy% A 74 GLN HBx 1.0 1.8 4.45 1883 1333 A 75 VAL HGy% A 74 GLN HBy 1.0 1.8 4.45 1884 1334 A 75 VAL H A 75 VAL HGx% 1.0 1.8 3.12 1885 1334 A 75 VAL H A 75 VAL HGy% 1.0 1.8 3.12 1886 1335 A 75 VAL HA A 78 ARG HDx 1.0 1.8 5.05 1887 1335 A 75 VAL HA A 78 ARG HDy 1.0 1.8 5.05 1888 1336 A 75 VAL HB A 76 VAL HGx% 1.0 1.8 4.94 1889 1336 A 75 VAL HB A 76 VAL HGy% 1.0 1.8 4.94 1890 1337 A 76 VAL H A 75 VAL HGx% 1.0 1.8 4.17 1891 1337 A 76 VAL H A 75 VAL HGy% 1.0 1.8 4.17 1892 1338 A 77 SER H A 76 VAL HGx% 1.0 1.8 3.48 1893 1338 A 77 SER H A 76 VAL HGy% 1.0 1.8 3.48 1894 1339 A 79 ILE HD1% A 76 VAL HGx% 1.0 1.8 3.31 1895 1339 A 79 ILE HD1% A 76 VAL HGy% 1.0 1.8 3.31 1896 1340 A 80 ARG HA A 76 VAL HGx% 1.0 1.8 5.02 1897 1340 A 80 ARG HA A 76 VAL HGy% 1.0 1.8 5.02 1898 1341 A 76 VAL HGy% A 80 ARG HGx 1.0 1.8 3.64 1899 1341 A 80 ARG HGy A 76 VAL HGx% 1.0 1.8 3.64 1900 1341 A 76 VAL HGy% A 80 ARG HGy 1.0 1.8 3.64 1901 1341 A 76 VAL HGx% A 80 ARG HGx 1.0 1.8 3.64 1902 1342 A 76 VAL HGy% A 80 ARG HDx 1.0 1.8 4.30 1903 1342 A 76 VAL HGx% A 80 ARG HDx 1.0 1.8 4.30 1904 1342 A 80 ARG HDy A 76 VAL HGx% 1.0 1.8 4.30 1905 1342 A 76 VAL HGy% A 80 ARG HDy 1.0 1.8 4.30 1906 1343 A 77 SER H A 77 SER HBy 1.0 1.8 3.00 1907 1343 A 77 SER H A 77 SER HBx 1.0 1.8 3.00 1908 1344 A 78 ARG H A 77 SER HBy 1.0 1.8 3.03 1909 1344 A 78 ARG H A 77 SER HBx 1.0 1.8 3.03 1910 1345 A 77 SER HBy A 78 ARG HBx 1.0 1.8 4.78 1911 1345 A 78 ARG HBy A 77 SER HBy 1.0 1.8 4.78 1912 1345 A 78 ARG HBy A 77 SER HBx 1.0 1.8 4.78 1913 1345 A 77 SER HBx A 78 ARG HBx 1.0 1.8 4.78 1914 1346 A 78 ARG HGx A 77 SER HBy 1.0 1.8 4.63 1915 1346 A 78 ARG HGx A 77 SER HBx 1.0 1.8 4.63 1916 1347 A 79 ILE H A 77 SER HBy 1.0 1.8 4.89 1917 1347 A 79 ILE H A 77 SER HBx 1.0 1.8 4.89 1918 1348 A 78 ARG H A 78 ARG HBx 1.0 1.8 3.53 1919 1348 A 78 ARG H A 78 ARG HBy 1.0 1.8 3.53 1920 1349 A 78 ARG H A 78 ARG HDx 1.0 1.8 4.21 1921 1349 A 78 ARG H A 78 ARG HDy 1.0 1.8 4.21 1922 1350 A 79 ILE H A 78 ARG HBx 1.0 1.8 3.84 1923 1350 A 79 ILE H A 78 ARG HBy 1.0 1.8 3.84 1924 1351 A 79 ILE HG1y A 78 ARG HBx 1.0 1.8 5.32 1925 1351 A 79 ILE HG1y A 78 ARG HBy 1.0 1.8 5.32 1926 1352 A 79 ILE H A 78 ARG HDx 1.0 1.8 5.10 1927 1352 A 79 ILE H A 78 ARG HDy 1.0 1.8 5.10 1928 1353 A 79 ILE H A 86 VAL HGx% 1.0 1.8 5.44 1929 1353 A 79 ILE H A 86 VAL HGy% 1.0 1.8 5.44 1930 1354 A 79 ILE HA A 86 VAL HGx% 1.0 1.8 3.64 1931 1354 A 79 ILE HA A 86 VAL HGy% 1.0 1.8 3.64 1932 1355 A 79 ILE HG2% A 86 VAL HGx% 1.0 1.8 3.64 1933 1355 A 79 ILE HG2% A 86 VAL HGy% 1.0 1.8 3.64 1934 1356 A 79 ILE HG2% A 88 LEU HDx% 1.0 1.8 3.99 1935 1356 A 79 ILE HG2% A 88 LEU HDy% 1.0 1.8 3.99 1936 1357 A 79 ILE HG1x A 88 LEU HDx% 1.0 1.8 3.91 1937 1357 A 79 ILE HG1x A 88 LEU HDy% 1.0 1.8 3.91 1938 1358 A 79 ILE HD1% A 88 LEU HDx% 1.0 1.8 3.67 1939 1358 A 79 ILE HD1% A 88 LEU HDy% 1.0 1.8 3.67 1940 1359 A 80 ARG H A 80 ARG HBx 1.0 1.8 3.03 1941 1359 A 80 ARG H A 80 ARG HBy 1.0 1.8 3.03 1942 1360 A 80 ARG H A 80 ARG HGx 1.0 1.8 3.49 1943 1360 A 80 ARG H A 80 ARG HGy 1.0 1.8 3.49 1944 1361 A 80 ARG H A 80 ARG HDx 1.0 1.8 4.81 1945 1361 A 80 ARG H A 80 ARG HDy 1.0 1.8 4.81 1946 1362 A 80 ARG HA A 80 ARG HDx 1.0 1.8 4.56 1947 1362 A 80 ARG HA A 80 ARG HDy 1.0 1.8 4.56 1948 1363 A 81 ALA H A 80 ARG HBx 1.0 1.8 3.41 1949 1363 A 81 ALA H A 80 ARG HBy 1.0 1.8 3.41 1950 1364 A 81 ALA HA A 80 ARG HBx 1.0 1.8 4.48 1951 1364 A 80 ARG HBy A 81 ALA HA 1.0 1.8 4.48 1952 1365 A 81 ALA HB% A 86 VAL HGx% 1.0 1.8 5.37 1953 1365 A 81 ALA HB% A 86 VAL HGy% 1.0 1.8 5.37 1954 1366 A 82 ALA H A 86 VAL HGx% 1.0 1.8 4.27 1955 1366 A 82 ALA H A 86 VAL HGy% 1.0 1.8 4.27 1956 1367 A 82 ALA HA A 83 LEU HBy 1.0 1.8 4.70 1957 1367 A 82 ALA HA A 83 LEU HBx 1.0 1.8 4.70 1958 1368 A 82 ALA HB% A 86 VAL HGx% 1.0 1.8 3.09 1959 1368 A 82 ALA HB% A 86 VAL HGy% 1.0 1.8 3.09 1960 1369 A 83 LEU H A 83 LEU HBy 1.0 1.8 3.38 1961 1369 A 83 LEU H A 83 LEU HBx 1.0 1.8 3.38 1962 1370 A 83 LEU H A 83 LEU HDx% 1.0 1.8 3.94 1963 1370 A 83 LEU H A 83 LEU HDy% 1.0 1.8 3.94 1964 1371 A 83 LEU HA A 83 LEU HDx% 1.0 1.8 3.18 1965 1371 A 83 LEU HA A 83 LEU HDy% 1.0 1.8 3.18 1966 1372 A 85 ALA H A 84 ASN HBy 1.0 1.8 3.53 1967 1372 A 85 ALA H A 84 ASN HBx 1.0 1.8 3.53 1968 1373 A 85 ALA HB% A 84 ASN HBy 1.0 1.8 4.33 1969 1373 A 85 ALA HB% A 84 ASN HBx 1.0 1.8 4.33 1970 1374 A 85 ALA H A 86 VAL HGx% 1.0 1.8 5.36 1971 1374 A 85 ALA H A 86 VAL HGy% 1.0 1.8 5.36 1972 1375 A 85 ALA HA A 86 VAL HGx% 1.0 1.8 4.87 1973 1375 A 85 ALA HA A 86 VAL HGy% 1.0 1.8 4.87 1974 1376 A 85 ALA HB% A 86 VAL HGx% 1.0 1.8 5.07 1975 1376 A 85 ALA HB% A 86 VAL HGy% 1.0 1.8 5.07 1976 1377 A 86 VAL H A 86 VAL HGx% 1.0 1.8 3.40 1977 1377 A 86 VAL H A 86 VAL HGy% 1.0 1.8 3.40 1978 1378 A 86 VAL HA A 87 ARG HBx 1.0 1.8 4.82 1979 1378 A 86 VAL HA A 87 ARG HBy 1.0 1.8 4.82 1980 1379 A 86 VAL HB A 88 LEU HDx% 1.0 1.8 5.44 1981 1379 A 86 VAL HB A 88 LEU HDy% 1.0 1.8 5.44 1982 1380 A 87 ARG H A 86 VAL HGx% 1.0 1.8 3.39 1983 1380 A 87 ARG H A 86 VAL HGy% 1.0 1.8 3.39 1984 1381 A 88 LEU HA A 86 VAL HGx% 1.0 1.8 4.43 1985 1381 A 88 LEU HA A 86 VAL HGy% 1.0 1.8 4.43 1986 1382 A 88 LEU HG A 86 VAL HGx% 1.0 1.8 4.29 1987 1382 A 88 LEU HG A 86 VAL HGy% 1.0 1.8 4.29 1988 1383 A 87 ARG H A 87 ARG HBx 1.0 1.8 3.35 1989 1383 A 87 ARG H A 87 ARG HBy 1.0 1.8 3.35 1990 1384 A 87 ARG H A 87 ARG HDx 1.0 1.8 4.41 1991 1384 A 87 ARG H A 87 ARG HDy 1.0 1.8 4.41 1992 1385 A 87 ARG HA A 87 ARG HDx 1.0 1.8 4.52 1993 1385 A 87 ARG HA A 87 ARG HDy 1.0 1.8 4.52 1994 1386 A 87 ARG HA A 88 LEU HDx% 1.0 1.8 4.80 1995 1386 A 87 ARG HA A 88 LEU HDy% 1.0 1.8 4.80 1996 1387 A 87 ARG HBy A 87 ARG HDx 1.0 1.8 3.00 1997 1387 A 87 ARG HBx A 87 ARG HDx 1.0 1.8 3.00 1998 1387 A 87 ARG HDy A 87 ARG HBx 1.0 1.8 3.00 1999 1387 A 87 ARG HBy A 87 ARG HDy 1.0 1.8 3.00 2000 1388 A 88 LEU H A 87 ARG HBx 1.0 1.8 4.08 2001 1388 A 88 LEU H A 87 ARG HBy 1.0 1.8 4.08 2002 1389 A 88 LEU H A 88 LEU HBx 1.0 1.8 3.48 2003 1389 A 88 LEU H A 88 LEU HBy 1.0 1.8 3.48 2004 1390 A 88 LEU H A 88 LEU HDx% 1.0 1.8 3.94 2005 1390 A 88 LEU H A 88 LEU HDy% 1.0 1.8 3.94 2006 1391 A 88 LEU HA A 88 LEU HDx% 1.0 1.8 3.50 2007 1391 A 88 LEU HA A 88 LEU HDy% 1.0 1.8 3.50 2008 1392 A 89 LEU H A 88 LEU HBx 1.0 1.8 4.22 2009 1392 A 89 LEU H A 88 LEU HBy 1.0 1.8 4.22 2010 1393 A 90 VAL HGx% A 88 LEU HBx 1.0 1.8 3.69 2011 1393 A 90 VAL HGx% A 88 LEU HBy 1.0 1.8 3.69 2012 1394 A 89 LEU H A 89 LEU HDx% 1.0 1.8 4.26 2013 1394 A 89 LEU H A 89 LEU HDy% 1.0 1.8 4.26 2014 1395 A 89 LEU HA A 89 LEU HDx% 1.0 1.8 3.41 2015 1395 A 89 LEU HA A 89 LEU HDy% 1.0 1.8 3.41 2016 1396 A 90 VAL H A 89 LEU HDx% 1.0 1.8 3.62 2017 1396 A 90 VAL H A 89 LEU HDy% 1.0 1.8 3.62 2018 1397 A 91 VAL H A 91 VAL HGx% 1.0 1.8 3.59 2019 1397 A 91 VAL H A 91 VAL HGy% 1.0 1.8 3.59 2020 1398 A 92 ASP H A 91 VAL HGx% 1.0 1.8 3.82 2021 1398 A 92 ASP H A 91 VAL HGy% 1.0 1.8 3.82 2022 1399 A 94 GLU H A 91 VAL HGx% 1.0 1.8 5.42 2023 1399 A 94 GLU H A 91 VAL HGy% 1.0 1.8 5.42 2024 1400 A 95 THR H A 91 VAL HGx% 1.0 1.8 4.20 2025 1400 A 95 THR H A 91 VAL HGy% 1.0 1.8 4.20 2026 1401 A 95 THR HA A 91 VAL HGx% 1.0 1.8 4.97 2027 1401 A 95 THR HA A 91 VAL HGy% 1.0 1.8 4.97 2028 1402 A 96 ASP H A 91 VAL HGx% 1.0 1.8 3.64 2029 1402 A 96 ASP H A 91 VAL HGy% 1.0 1.8 3.64 2030 1403 A 96 ASP HA A 91 VAL HGx% 1.0 1.8 4.16 2031 1403 A 96 ASP HA A 91 VAL HGy% 1.0 1.8 4.16 2032 1404 A 91 VAL HGy% A 96 ASP HBy 1.0 1.8 3.51 2033 1404 A 91 VAL HGx% A 96 ASP HBy 1.0 1.8 3.51 2034 1404 A 96 ASP HBx A 91 VAL HGx% 1.0 1.8 3.51 2035 1404 A 91 VAL HGy% A 96 ASP HBx 1.0 1.8 3.51 2036 1405 A 91 VAL HGy% A 99 LEU HDx% 1.0 1.8 4.90 2037 1405 A 91 VAL HGx% A 99 LEU HDx% 1.0 1.8 4.90 2038 1406 A 91 VAL HGx% A 106 VAL HGx% 1.0 1.8 4.50 2039 1406 A 91 VAL HGy% A 106 VAL HGx% 1.0 1.8 4.50 2040 1406 A 106 VAL HGy% A 91 VAL HGx% 1.0 1.8 4.50 2041 1406 A 91 VAL HGy% A 106 VAL HGy% 1.0 1.8 4.50 2042 1407 A 92 ASP HA A 93 PRO HDx 1.0 1.8 3.23 2043 1407 A 92 ASP HA A 93 PRO HDy 1.0 1.8 3.23 2044 1408 A 92 ASP HBy A 93 PRO HDx 1.0 1.8 3.38 2045 1408 A 92 ASP HBx A 93 PRO HDx 1.0 1.8 3.38 2046 1408 A 93 PRO HDy A 92 ASP HBy 1.0 1.8 3.38 2047 1408 A 93 PRO HDy A 92 ASP HBx 1.0 1.8 3.38 2048 1409 A 94 GLU H A 92 ASP HBy 1.0 1.8 3.60 2049 1409 A 94 GLU H A 92 ASP HBx 1.0 1.8 3.60 2050 1410 A 93 PRO HA A 96 ASP HBy 1.0 1.8 3.74 2051 1410 A 93 PRO HA A 96 ASP HBx 1.0 1.8 3.74 2052 1411 A 94 GLU H A 93 PRO HBy 1.0 1.8 3.83 2053 1411 A 94 GLU H A 93 PRO HBx 1.0 1.8 3.83 2054 1412 A 94 GLU H A 93 PRO HDx 1.0 1.8 3.72 2055 1412 A 94 GLU H A 93 PRO HDy 1.0 1.8 3.72 2056 1413 A 94 GLU H A 94 GLU HBx 1.0 1.8 3.00 2057 1413 A 94 GLU H A 94 GLU HBy 1.0 1.8 3.00 2058 1414 A 94 GLU H A 94 GLU HGy 1.0 1.8 3.43 2059 1414 A 94 GLU H A 94 GLU HGx 1.0 1.8 3.43 2060 1415 A 94 GLU HA A 94 GLU HGy 1.0 1.8 3.40 2061 1415 A 94 GLU HGx A 94 GLU HA 1.0 1.8 3.40 2062 1416 A 94 GLU HA A 97 GLU HBx 1.0 1.8 3.76 2063 1416 A 94 GLU HA A 97 GLU HBy 1.0 1.8 3.76 2064 1417 A 95 THR H A 94 GLU HBx 1.0 1.8 4.05 2065 1417 A 95 THR H A 94 GLU HBy 1.0 1.8 4.05 2066 1418 A 95 THR H A 94 GLU HGy 1.0 1.8 4.71 2067 1418 A 95 THR H A 94 GLU HGx 1.0 1.8 4.71 2068 1419 A 95 THR HA A 98 GLN HBx 1.0 1.8 4.10 2069 1419 A 95 THR HA A 98 GLN HBy 1.0 1.8 4.10 2070 1420 A 96 ASP H A 96 ASP HBy 1.0 1.8 3.18 2071 1420 A 96 ASP H A 96 ASP HBx 1.0 1.8 3.18 2072 1421 A 96 ASP H A 97 GLU HBx 1.0 1.8 4.71 2073 1421 A 96 ASP H A 97 GLU HBy 1.0 1.8 4.71 2074 1422 A 96 ASP HA A 98 GLN HBx 1.0 1.8 5.19 2075 1422 A 96 ASP HA A 98 GLN HBy 1.0 1.8 5.19 2076 1423 A 96 ASP HA A 99 LEU HBy 1.0 1.8 4.61 2077 1423 A 96 ASP HA A 99 LEU HBx 1.0 1.8 4.61 2078 1424 A 97 GLU H A 96 ASP HBy 1.0 1.8 3.43 2079 1424 A 97 GLU H A 96 ASP HBx 1.0 1.8 3.43 2080 1425 A 97 GLU H A 97 GLU HBx 1.0 1.8 3.00 2081 1425 A 97 GLU H A 97 GLU HBy 1.0 1.8 3.00 2082 1426 A 97 GLU H A 97 GLU HGx 1.0 1.8 3.97 2083 1426 A 97 GLU H A 97 GLU HGy 1.0 1.8 3.97 2084 1427 A 98 GLN H A 97 GLU HBx 1.0 1.8 4.13 2085 1427 A 98 GLN H A 97 GLU HBy 1.0 1.8 4.13 2086 1428 A 98 GLN H A 97 GLU HGx 1.0 1.8 5.27 2087 1428 A 98 GLN H A 97 GLU HGy 1.0 1.8 5.27 2088 1429 A 98 GLN H A 98 GLN HBx 1.0 1.8 3.00 2089 1429 A 98 GLN H A 98 GLN HBy 1.0 1.8 3.00 2090 1430 A 98 GLN H A 98 GLN HGy 1.0 1.8 4.68 2091 1430 A 98 GLN H A 98 GLN HGx 1.0 1.8 4.68 2092 1431 A 98 GLN H A 98 GLN HE2y 1.0 1.8 4.96 2093 1431 A 98 GLN H A 98 GLN HE2x 1.0 1.8 4.96 2094 1432 A 98 GLN H A 99 LEU HBy 1.0 1.8 5.34 2095 1432 A 98 GLN H A 99 LEU HBx 1.0 1.8 5.34 2096 1433 A 98 GLN HA A 98 GLN HGy 1.0 1.8 3.28 2097 1433 A 98 GLN HA A 98 GLN HGx 1.0 1.8 3.28 2098 1434 A 98 GLN HA A 102 LEU HDx% 1.0 1.8 4.51 2099 1434 A 98 GLN HA A 102 LEU HDy% 1.0 1.8 4.51 2100 1435 A 98 GLN HBy A 98 GLN HGy 1.0 1.8 3.00 2101 1435 A 98 GLN HBx A 98 GLN HGy 1.0 1.8 3.00 2102 1435 A 98 GLN HGx A 98 GLN HBx 1.0 1.8 3.00 2103 1435 A 98 GLN HBy A 98 GLN HGx 1.0 1.8 3.00 2104 1436 A 99 LEU H A 98 GLN HBx 1.0 1.8 3.62 2105 1436 A 99 LEU H A 98 GLN HBy 1.0 1.8 3.62 2106 1437 A 98 GLN HBx A 102 LEU HDx% 1.0 1.8 4.76 2107 1437 A 98 GLN HBy A 102 LEU HDx% 1.0 1.8 4.76 2108 1437 A 102 LEU HDy% A 98 GLN HBx 1.0 1.8 4.76 2109 1437 A 102 LEU HDy% A 98 GLN HBy 1.0 1.8 4.76 2110 1438 A 98 GLN HE2x A 98 GLN HGy 1.0 1.8 3.09 2111 1438 A 98 GLN HE2y A 98 GLN HGy 1.0 1.8 3.09 2112 1438 A 98 GLN HGx A 98 GLN HE2y 1.0 1.8 3.09 2113 1438 A 98 GLN HGx A 98 GLN HE2x 1.0 1.8 3.09 2114 1439 A 99 LEU H A 98 GLN HGy 1.0 1.8 4.44 2115 1439 A 99 LEU H A 98 GLN HGx 1.0 1.8 4.44 2116 1440 A 98 GLN HGx A 102 LEU HDx% 1.0 1.8 3.44 2117 1440 A 98 GLN HGy A 102 LEU HDx% 1.0 1.8 3.44 2118 1440 A 102 LEU HDy% A 98 GLN HGy 1.0 1.8 3.44 2119 1440 A 102 LEU HDy% A 98 GLN HGx 1.0 1.8 3.44 2120 1441 A 98 GLN HE2y A 102 LEU HDx% 1.0 1.8 3.67 2121 1441 A 98 GLN HE2x A 102 LEU HDx% 1.0 1.8 3.67 2122 1441 A 102 LEU HDy% A 98 GLN HE2y 1.0 1.8 3.67 2123 1441 A 102 LEU HDy% A 98 GLN HE2x 1.0 1.8 3.67 2124 1442 A 99 LEU H A 99 LEU HBy 1.0 1.8 3.45 2125 1442 A 99 LEU H A 99 LEU HBx 1.0 1.8 3.45 2126 1443 A 99 LEU HA A 102 LEU HDx% 1.0 1.8 3.73 2127 1443 A 99 LEU HA A 102 LEU HDy% 1.0 1.8 3.73 2128 1444 A 100 GLN H A 99 LEU HBy 1.0 1.8 3.26 2129 1444 A 100 GLN H A 99 LEU HBx 1.0 1.8 3.26 2130 1445 A 100 GLN H A 100 GLN HBy 1.0 1.8 3.00 2131 1445 A 100 GLN H A 100 GLN HBx 1.0 1.8 3.00 2132 1446 A 100 GLN HA A 100 GLN HGy 1.0 1.8 3.34 2133 1446 A 100 GLN HA A 100 GLN HGx 1.0 1.8 3.34 2134 1447 A 101 LYS H A 100 GLN HBy 1.0 1.8 3.69 2135 1447 A 101 LYS H A 100 GLN HBx 1.0 1.8 3.69 2136 1448 A 101 LYS H A 100 GLN HGy 1.0 1.8 4.65 2137 1448 A 101 LYS H A 100 GLN HGx 1.0 1.8 4.65 2138 1449 A 101 LYS H A 101 LYS HBx 1.0 1.8 3.04 2139 1449 A 101 LYS H A 101 LYS HBy 1.0 1.8 3.04 2140 1450 A 101 LYS H A 101 LYS HGx 1.0 1.8 3.36 2141 1450 A 101 LYS H A 101 LYS HGy 1.0 1.8 3.36 2142 1451 A 101 LYS H A 102 LEU HDx% 1.0 1.8 4.32 2143 1451 A 101 LYS H A 102 LEU HDy% 1.0 1.8 4.32 2144 1452 A 101 LYS HA A 101 LYS HGx 1.0 1.8 3.27 2145 1452 A 101 LYS HA A 101 LYS HGy 1.0 1.8 3.27 2146 1453 A 101 LYS HA A 101 LYS HDx 1.0 1.8 3.70 2147 1453 A 101 LYS HA A 101 LYS HDy 1.0 1.8 3.70 2148 1454 A 101 LYS HA A 101 LYS HEx 1.0 1.8 5.27 2149 1454 A 101 LYS HA A 101 LYS HEy 1.0 1.8 5.27 2150 1455 A 101 LYS HBx A 102 LEU HDx% 1.0 1.8 3.35 2151 1455 A 101 LYS HBy A 102 LEU HDx% 1.0 1.8 3.35 2152 1455 A 102 LEU HDy% A 101 LYS HBx 1.0 1.8 3.35 2153 1455 A 102 LEU HDy% A 101 LYS HBy 1.0 1.8 3.35 2154 1456 A 101 LYS HEy A 101 LYS HGx 1.0 1.8 3.32 2155 1456 A 101 LYS HEx A 101 LYS HGx 1.0 1.8 3.32 2156 1456 A 101 LYS HGy A 101 LYS HEx 1.0 1.8 3.32 2157 1456 A 101 LYS HGy A 101 LYS HEy 1.0 1.8 3.32 2158 1457 A 102 LEU H A 102 LEU HBy 1.0 1.8 3.09 2159 1457 A 102 LEU H A 102 LEU HBx 1.0 1.8 3.09 2160 1458 A 102 LEU H A 102 LEU HDx% 1.0 1.8 3.52 2161 1458 A 102 LEU H A 102 LEU HDy% 1.0 1.8 3.52 2162 1459 A 102 LEU HA A 102 LEU HDx% 1.0 1.8 3.00 2163 1459 A 102 LEU HA A 102 LEU HDy% 1.0 1.8 3.00 2164 1460 A 102 LEU HBy A 102 LEU HDx% 1.0 1.8 3.00 2165 1460 A 102 LEU HBx A 102 LEU HDx% 1.0 1.8 3.00 2166 1460 A 102 LEU HDy% A 102 LEU HBy 1.0 1.8 3.00 2167 1460 A 102 LEU HDy% A 102 LEU HBx 1.0 1.8 3.00 2168 1461 A 103 GLY H A 102 LEU HDx% 1.0 1.8 4.83 2169 1461 A 103 GLY H A 102 LEU HDy% 1.0 1.8 4.83 2170 1462 A 103 GLY H A 104 VAL HGx% 1.0 1.8 5.18 2171 1462 A 103 GLY H A 104 VAL HGy% 1.0 1.8 5.18 2172 1463 A 104 VAL H A 103 GLY HAx 1.0 1.8 3.09 2173 1463 A 104 VAL H A 103 GLY HAy 1.0 1.8 3.09 2174 1464 A 103 GLY HAy A 104 VAL HGx% 1.0 1.8 4.69 2175 1464 A 103 GLY HAx A 104 VAL HGx% 1.0 1.8 4.69 2176 1464 A 104 VAL HGy% A 103 GLY HAx 1.0 1.8 4.69 2177 1464 A 104 VAL HGy% A 103 GLY HAy 1.0 1.8 4.69 2178 1465 A 104 VAL H A 104 VAL HGx% 1.0 1.8 3.00 2179 1465 A 104 VAL H A 104 VAL HGy% 1.0 1.8 3.00 2180 1466 A 104 VAL HA A 104 VAL HGx% 1.0 1.8 3.00 2181 1466 A 104 VAL HA A 104 VAL HGy% 1.0 1.8 3.00 2182 1467 A 104 VAL HA A 105 GLN HBx 1.0 1.8 4.51 2183 1467 A 104 VAL HA A 105 GLN HBy 1.0 1.8 4.51 2184 1468 A 104 VAL HA A 105 GLN HGy 1.0 1.8 4.33 2185 1468 A 104 VAL HA A 105 GLN HGx 1.0 1.8 4.33 2186 1469 A 105 GLN H A 104 VAL HGx% 1.0 1.8 3.64 2187 1469 A 105 GLN H A 104 VAL HGy% 1.0 1.8 3.64 2188 1470 A 104 VAL HGy% A 105 GLN HGy 1.0 1.8 5.09 2189 1470 A 104 VAL HGx% A 105 GLN HGy 1.0 1.8 5.09 2190 1470 A 105 GLN HGx A 104 VAL HGx% 1.0 1.8 5.09 2191 1470 A 104 VAL HGy% A 105 GLN HGx 1.0 1.8 5.09 2192 1471 A 105 GLN H A 105 GLN HBx 1.0 1.8 3.50 2193 1471 A 105 GLN H A 105 GLN HBy 1.0 1.8 3.50 2194 1472 A 105 GLN H A 105 GLN HGy 1.0 1.8 3.98 2195 1472 A 105 GLN H A 105 GLN HGx 1.0 1.8 3.98 2196 1473 A 105 GLN HBx A 105 GLN HGy 1.0 1.8 3.00 2197 1473 A 105 GLN HBy A 105 GLN HGy 1.0 1.8 3.00 2198 1473 A 105 GLN HGx A 105 GLN HBx 1.0 1.8 3.00 2199 1473 A 105 GLN HBy A 105 GLN HGx 1.0 1.8 3.00 2200 1474 A 105 GLN HE2y A 105 GLN HGy 1.0 1.8 3.14 2201 1474 A 105 GLN HE2x A 105 GLN HGy 1.0 1.8 3.14 2202 1474 A 105 GLN HGx A 105 GLN HE2y 1.0 1.8 3.14 2203 1474 A 105 GLN HGx A 105 GLN HE2x 1.0 1.8 3.14 2204 1475 A 108 GLU HA A 108 GLU HGy 1.0 1.8 3.72 2205 1475 A 108 GLU HA A 108 GLU HGx 1.0 1.8 3.72 2206 1476 A 108 GLU HGx A 111 LEU HBy 1.0 1.8 4.76 2207 1476 A 108 GLU HGy A 111 LEU HBy 1.0 1.8 4.76 2208 1476 A 111 LEU HBx A 108 GLU HGy 1.0 1.8 4.76 2209 1476 A 108 GLU HGx A 111 LEU HBx 1.0 1.8 4.76 2210 1477 A 108 GLU HGx A 111 LEU HDx% 1.0 1.8 3.70 2211 1477 A 108 GLU HGy A 111 LEU HDx% 1.0 1.8 3.70 2212 1477 A 111 LEU HDy% A 108 GLU HGy 1.0 1.8 3.70 2213 1477 A 108 GLU HGx A 111 LEU HDy% 1.0 1.8 3.70 2214 1478 A 110 LEU HA A 110 LEU HDx% 1.0 1.8 3.10 2215 1478 A 110 LEU HA A 110 LEU HDy% 1.0 1.8 3.10 2216 1479 A 110 LEU HBx A 110 LEU HDx% 1.0 1.8 3.00 2217 1479 A 110 LEU HDy% A 110 LEU HBy 1.0 1.8 3.00 2218 1479 A 110 LEU HDy% A 110 LEU HBx 1.0 1.8 3.00 2219 1479 A 110 LEU HBy A 110 LEU HDx% 1.0 1.8 3.00 2220 1480 A 111 LEU H A 110 LEU HBy 1.0 1.8 3.94 2221 1480 A 111 LEU H A 110 LEU HBx 1.0 1.8 3.94 2222 1481 A 111 LEU H A 110 LEU HDx% 1.0 1.8 4.60 2223 1481 A 111 LEU H A 110 LEU HDy% 1.0 1.8 4.60 2224 1482 A 111 LEU H A 111 LEU HBy 1.0 1.8 3.01 2225 1482 A 111 LEU H A 111 LEU HBx 1.0 1.8 3.01 2226 1483 A 111 LEU H A 111 LEU HDx% 1.0 1.8 4.01 2227 1483 A 111 LEU H A 111 LEU HDy% 1.0 1.8 4.01 2228 1484 A 111 LEU H A 112 ARG HGx 1.0 1.8 4.42 2229 1484 A 111 LEU H A 112 ARG HGy 1.0 1.8 4.42 2230 1485 A 111 LEU HA A 111 LEU HDx% 1.0 1.8 3.00 2231 1485 A 111 LEU HA A 111 LEU HDy% 1.0 1.8 3.00 2232 1486 A 111 LEU HBx A 111 LEU HDx% 1.0 1.8 3.00 2233 1486 A 111 LEU HBy A 111 LEU HDx% 1.0 1.8 3.00 2234 1486 A 111 LEU HDy% A 111 LEU HBy 1.0 1.8 3.00 2235 1486 A 111 LEU HBx A 111 LEU HDy% 1.0 1.8 3.00 2236 1487 A 112 ARG H A 111 LEU HBy 1.0 1.8 3.65 2237 1487 A 112 ARG H A 111 LEU HBx 1.0 1.8 3.65 2238 1488 A 113 ALA H A 110 LEU HDx% 1.0 1.8 4.38 2239 1488 A 113 ALA H A 110 LEU HDy% 1.0 1.8 4.38 2240 1489 A 113 ALA HA A 110 LEU HDx% 1.0 1.8 5.16 2241 1489 A 113 ALA HA A 110 LEU HDy% 1.0 1.8 5.16 2242 1490 A 113 ALA HB% A 110 LEU HDx% 1.0 1.8 4.43 2243 1490 A 113 ALA HB% A 110 LEU HDy% 1.0 1.8 4.43 2244 1491 A 112 ARG H A 112 ARG HBx 1.0 1.8 3.10 2245 1491 A 112 ARG H A 112 ARG HBy 1.0 1.8 3.10 2246 1492 A 112 ARG H A 112 ARG HGx 1.0 1.8 3.35 2247 1492 A 112 ARG H A 112 ARG HGy 1.0 1.8 3.35 2248 1493 A 112 ARG H A 112 ARG HDx 1.0 1.8 4.83 2249 1493 A 112 ARG H A 112 ARG HDy 1.0 1.8 4.83 2250 1494 A 112 ARG HA A 112 ARG HGx 1.0 1.8 3.72 2251 1494 A 112 ARG HA A 112 ARG HGy 1.0 1.8 3.72 2252 1495 A 112 ARG HBy A 112 ARG HDx 1.0 1.8 3.27 2253 1495 A 112 ARG HBx A 112 ARG HDx 1.0 1.8 3.27 2254 1495 A 112 ARG HDy A 112 ARG HBx 1.0 1.8 3.27 2255 1495 A 112 ARG HBy A 112 ARG HDy 1.0 1.8 3.27 2256 1496 A 113 ALA H A 112 ARG HBx 1.0 1.8 3.75 2257 1496 A 113 ALA H A 112 ARG HBy 1.0 1.8 3.75 2258 1497 A 113 ALA H A 112 ARG HGx 1.0 1.8 5.34 2259 1497 A 113 ALA H A 112 ARG HGy 1.0 1.8 5.34 2260 1498 A 113 ALA HA A 114 GLN HBy 1.0 1.8 4.72 2261 1498 A 113 ALA HA A 114 GLN HBx 1.0 1.8 4.72 2262 1499 A 114 GLN H A 114 GLN HBy 1.0 1.8 3.21 2263 1499 A 114 GLN H A 114 GLN HBx 1.0 1.8 3.21 2264 1500 A 114 GLN H A 114 GLN HGy 1.0 1.8 3.54 2265 1500 A 114 GLN H A 114 GLN HGx 1.0 1.8 3.54 2266 1501 A 114 GLN HA A 114 GLN HGy 1.0 1.8 3.74 2267 1501 A 114 GLN HA A 114 GLN HGx 1.0 1.8 3.74 2268 1502 A 115 GLU H A 115 GLU HBy 1.0 1.8 3.47 2269 1502 A 115 GLU H A 115 GLU HBx 1.0 1.8 3.47 2270 1503 A 115 GLU H A 115 GLU HGy 1.0 1.8 4.33 2271 1503 A 115 GLU H A 115 GLU HGx 1.0 1.8 4.33 2272 1504 A 115 GLU HA A 115 GLU HGy 1.0 1.8 3.61 2273 1504 A 115 GLU HA A 115 GLU HGx 1.0 1.8 3.61 2274 1505 A 116 ALA H A 115 GLU HBy 1.0 1.8 3.60 2275 1505 A 116 ALA H A 115 GLU HBx 1.0 1.8 3.60 2276 1506 A 116 ALA HB% A 117 PRO HDx 1.0 1.8 3.64 2277 1506 A 116 ALA HB% A 117 PRO HDy 1.0 1.8 3.64 2278 1507 A 118 GLY H A 117 PRO HBx 1.0 1.8 4.03 2279 1507 A 118 GLY H A 117 PRO HBy 1.0 1.8 4.03 2280 1508 A 118 GLY H A 117 PRO HDx 1.0 1.8 4.92 2281 1508 A 118 GLY H A 117 PRO HDy 1.0 1.8 4.92 2282 1509 A 119 GLN H A 118 GLY HAx 1.0 1.8 3.12 2283 1509 A 119 GLN H A 118 GLY HAy 1.0 1.8 3.12 2284 1510 A 119 GLN H A 119 GLN HGy 1.0 1.8 4.70 2285 1510 A 119 GLN H A 119 GLN HGx 1.0 1.8 4.70 2286 1511 A 12 PRO HGx A 106 VAL HGx% 1.0 1.8 4.08 2287 1512 A 9 THR HG2% A 98 GLN HBx 1.0 1.8 4.24 2288 1512 A 9 THR HG2% A 98 GLN HBy 1.0 1.8 4.24 2289 1513 A 106 VAL HGy% A 110 LEU HBy 1.0 1.8 3.95 2290 1514 A 106 VAL HGy% A 12 PRO HDx 1.0 1.8 4.39 2291 1514 A 12 PRO HDy A 106 VAL HGy% 1.0 1.8 4.39 2292 1515 A 61 GLU H A 60 VAL HGx% 1.0 1.8 4.18 2293 1516 A 106 VAL HGy% A 8 PHE HE% 1.0 1.8 4.50 2294 1517 A 8 PHE HD% A 11 LEU HDx% 1.0 1.8 4.38 2295 1517 A 8 PHE HD% A 11 LEU HDy% 1.0 1.8 4.38 2296 1518 A 9 THR HG2% A 98 GLN HGy 1.0 1.8 3.75 2297 1518 A 9 THR HG2% A 98 GLN HGx 1.0 1.8 3.75 2298 1519 A 11 LEU HBy A 106 VAL HGy% 1.0 1.8 4.50 2299 1519 A 106 VAL HGy% A 11 LEU HBx 1.0 1.8 4.50 2300 1520 A 12 PRO HBy A 111 LEU HDx% 1.0 1.8 3.95 2301 1520 A 12 PRO HBx A 111 LEU HDx% 1.0 1.8 3.95 2302 1520 A 111 LEU HDy% A 12 PRO HBx 1.0 1.8 3.95 2303 1520 A 12 PRO HBy A 111 LEU HDy% 1.0 1.8 3.95 2304 1521 A 89 LEU HDy% A 12 PRO HGy 1.0 1.8 3.82 2305 1521 A 12 PRO HGy A 89 LEU HDx% 1.0 1.8 3.82 2306 1522 A 12 PRO HDy A 110 LEU HDx% 1.0 1.8 3.79 2307 1522 A 12 PRO HDx A 110 LEU HDx% 1.0 1.8 3.79 2308 1522 A 110 LEU HDy% A 12 PRO HDx 1.0 1.8 3.79 2309 1522 A 12 PRO HDy A 110 LEU HDy% 1.0 1.8 3.79 2310 1523 A 14 LEU H A 111 LEU HDx% 1.0 1.8 3.00 2311 1523 A 14 LEU H A 111 LEU HDy% 1.0 1.8 3.00 2312 1524 A 14 LEU HBy A 111 LEU HDx% 1.0 1.8 4.55 2313 1524 A 111 LEU HDy% A 14 LEU HBx 1.0 1.8 4.55 2314 1524 A 14 LEU HBy A 111 LEU HDy% 1.0 1.8 4.55 2315 1524 A 14 LEU HBx A 111 LEU HDx% 1.0 1.8 4.55 2316 1525 A 61 GLU H A 60 VAL HGx% 1.0 1.8 3.00 2317 1525 A 61 GLU H A 60 VAL HGy% 1.0 1.8 3.00 2318 1526 A 61 GLU HA A 60 VAL HGx% 1.0 1.8 4.03 2319 1526 A 61 GLU HA A 60 VAL HGy% 1.0 1.8 4.03 2320 1527 A 60 VAL HGy% A 61 GLU HGx 1.0 1.8 4.07 2321 1527 A 60 VAL HGx% A 61 GLU HGx 1.0 1.8 4.07 2322 1527 A 61 GLU HGy A 60 VAL HGx% 1.0 1.8 4.07 2323 1527 A 60 VAL HGy% A 61 GLU HGy 1.0 1.8 4.07 2324 1528 A 108 GLU HA A 89 LEU HDx% 1.0 1.8 4.22 2325 1528 A 89 LEU HDy% A 108 GLU HA 1.0 1.8 4.22 2326 1529 A 89 LEU HDx% A 108 GLU HGy 1.0 1.8 3.98 2327 1529 A 89 LEU HDy% A 108 GLU HGy 1.0 1.8 3.98 2328 1529 A 108 GLU HGx A 89 LEU HDx% 1.0 1.8 3.98 2329 1529 A 89 LEU HDy% A 108 GLU HGx 1.0 1.8 3.98 2330 1530 A 106 VAL HGx% A 110 LEU HDx% 1.0 1.8 3.56 2331 1530 A 106 VAL HGy% A 110 LEU HDx% 1.0 1.8 3.56 2332 1530 A 110 LEU HDy% A 106 VAL HGx% 1.0 1.8 3.56 2333 1530 A 106 VAL HGy% A 110 LEU HDy% 1.0 1.8 3.56 2334 1531 A 106 VAL HA A 110 LEU HDy% 1.0 1.8 4.50 2335 1532 A 110 LEU HDy% A 12 PRO HDx 1.0 1.8 4.50 2336 1532 A 12 PRO HDy A 110 LEU HDy% 1.0 1.8 4.50 2337 1533 A 9 THR HG2% A 99 LEU HDx% 1.0 1.8 3.50 2338 1534 A 104 VAL HGy% A 105 GLN HBy 1.0 1.8 3.89 2339 1534 A 104 VAL HGy% A 105 GLN HBx 1.0 1.8 3.89 2340 1535 A 12 PRO HDx A 106 VAL HGx% 1.0 1.8 4.62 2341 1535 A 12 PRO HDy A 106 VAL HGx% 1.0 1.8 4.62 2342 1536 A 110 LEU HG A 110 LEU HBx 1.0 1.8 3.00 2343 1537 A 26 PHE HA A 27 HIS HD2 1.0 1.8 4.65 2344 1538 A 72 HIS HE1 A 76 VAL HGx% 1.0 1.8 3.79 2345 1539 A 28 LEU HG A 72 HIS HE1 1.0 1.8 4.50 2346 1540 A 72 HIS HE1 A 28 LEU HBx 1.0 1.8 4.50 2347 1540 A 72 HIS HE1 A 28 LEU HBy 1.0 1.8 4.50 2348 1541 A 27 HIS H A 27 HIS HBy 1.0 1.8 3.72 2349 1541 A 27 HIS H A 27 HIS HBx 1.0 1.8 3.72 2350 1542 A 27 HIS H A 26 PHE HA 1.0 1.8 3.41 2351 1543 A 41 LEU H A 27 HIS H 1.0 1.8 3.85 2352 1544 A 27 HIS H A 27 HIS HD2 1.0 1.8 4.44 2353 1545 A 29 HIS H A 29 HIS HD2 1.0 1.8 4.65 2354 1546 A 104 VAL HGy% A 8 PHE HE% 1.0 1.8 4.58 2355 1547 A 8 PHE HD% A 102 LEU HDx% 1.0 1.8 4.11 2356 1548 A 38 TYR HA A 28 LEU HDx% 1.0 1.8 4.50 2357 1549 A 99 LEU HA A 102 LEU HDx% 1.0 1.8 3.73 2358 1550 A 89 LEU H A 59 LEU HDx% 1.0 1.8 4.25 2359 1551 A 62 VAL HA A 59 LEU HDx% 1.0 1.8 4.72 2360 1552 A 17 LEU HBx A 88 LEU HG 1.0 1.8 3.53 2361 1553 A 20 GLY H A 19 LYS HGx 1.0 1.8 4.50 2362 1553 A 20 GLY H A 19 LYS HGy 1.0 1.8 4.50 2363 1554 A 35 LEU HDy% A 69 LYS HGx 1.0 1.8 3.83 2364 1554 A 35 LEU HDx% A 69 LYS HGx 1.0 1.8 3.83 2365 1554 A 69 LYS HGy A 35 LEU HDx% 1.0 1.8 3.83 2366 1554 A 35 LEU HDy% A 69 LYS HGy 1.0 1.8 3.83 2367 1555 A 47 PRO HGx A 18 GLU HBy 1.0 1.8 3.50 2368 1556 A 84 ASN HA A 19 LYS HBx 1.0 1.8 4.62 2369 1557 A 90 VAL HB A 53 LEU HDx% 1.0 1.8 4.13 2370 1557 A 90 VAL HB A 53 LEU HDy% 1.0 1.8 4.13 2371 1558 A 46 SER HA A 47 PRO HGy 1.0 1.8 4.72 2372 1559 A 81 ALA HB% A 62 VAL HGx% 1.0 1.8 4.53 2373 1560 A 81 ALA HB% A 78 ARG HA 1.0 1.8 3.44 2374 1561 A 95 THR HG2% A 10 MET HA 1.0 1.8 4.22 2375 1562 A 28 LEU HDy% A 29 HIS HBy 1.0 1.8 4.72 2376 1562 A 28 LEU HDy% A 29 HIS HBx 1.0 1.8 4.72 2377 1563 A 79 ILE HA A 62 VAL HGx% 1.0 1.8 4.53 2378 1564 A 43 GLU HBy A 46 SER HBx 1.0 1.8 4.25 2379 1564 A 46 SER HBy A 43 GLU HBy 1.0 1.8 4.25 2380 1564 A 46 SER HBy A 43 GLU HBx 1.0 1.8 4.25 2381 1564 A 43 GLU HBx A 46 SER HBx 1.0 1.8 4.25 2382 1565 A 45 GLY HAy A 43 GLU HGy 1.0 1.8 4.58 2383 1566 A 15 CYS HBy A 88 LEU HDy% 1.0 1.8 4.18 2384 1566 A 88 LEU HDy% A 15 CYS HBx 1.0 1.8 4.18 2385 1567 A 58 ARG HDy A 91 VAL HGx% 1.0 1.8 3.79 2386 1567 A 58 ARG HDx A 91 VAL HGx% 1.0 1.8 3.79 2387 1568 A 112 ARG HA A 112 ARG HDx 1.0 1.8 3.77 2388 1568 A 112 ARG HA A 112 ARG HDy 1.0 1.8 3.77 2389 1569 A 24 TYR HE% A 86 VAL HB 1.0 1.8 5.50 2390 1570 A 97 GLU H A 94 GLU HA 1.0 1.8 4.33 2391 1571 A 9 THR HG2% A 99 LEU HDx% 1.0 1.8 3.50 2392 1571 A 9 THR HG2% A 99 LEU HDy% 1.0 1.8 3.50 2393 1572 A 9 THR HG2% A 98 GLN HBx 1.0 1.8 4.05 2394 1572 A 9 THR HG2% A 98 GLN HBy 1.0 1.8 4.05 2395 1573 A 35 LEU HDx% A 69 LYS HBx 1.0 1.8 3.39 2396 1573 A 35 LEU HDy% A 69 LYS HBx 1.0 1.8 3.39 2397 1573 A 69 LYS HBy A 35 LEU HDx% 1.0 1.8 3.39 2398 1573 A 35 LEU HDy% A 69 LYS HBy 1.0 1.8 3.39 2399 1574 A 34 LYS HBy A 69 LYS HBx 1.0 1.8 4.33 2400 1574 A 34 LYS HBx A 69 LYS HBx 1.0 1.8 4.33 2401 1574 A 69 LYS HBy A 34 LYS HBx 1.0 1.8 4.33 2402 1574 A 34 LYS HBy A 69 LYS HBy 1.0 1.8 4.33 2403 1575 A 89 LEU H A 88 LEU HDx% 1.0 1.8 4.36 2404 1576 A 84 ASN HA A 19 LYS HBx 1.0 1.8 4.46 2405 1576 A 19 LYS HBy A 84 ASN HA 1.0 1.8 4.46 2406 1577 A 106 VAL H A 106 VAL HB 1.0 1.8 4.15 2407 1578 A 27 HIS HD2 A 41 LEU HDx% 1.0 1.8 4.13 2408 1579 A 80 ARG HDx A 80 ARG HGx 1.0 1.8 3.97 2409 1579 A 80 ARG HGy A 80 ARG HDx 1.0 1.8 3.97 2410 1579 A 80 ARG HGy A 80 ARG HDy 1.0 1.8 3.97 2411 1579 A 80 ARG HDy A 80 ARG HGx 1.0 1.8 3.97 2412 1580 A 85 ALA HB% A 18 GLU HBy 1.0 1.8 4.67 2413 1580 A 85 ALA HB% A 18 GLU HBx 1.0 1.8 4.67 2414 1581 A 9 THR HA A 11 LEU HG 1.0 1.8 5.50 2415 1582 A 41 LEU HG A 27 HIS HD2 1.0 1.8 5.00 2416 1583 A 42 VAL HGy% A 49 GLU HA 1.0 1.8 3.50 2417 1584 A 106 VAL H A 105 GLN HBx 1.0 1.8 4.13 2418 1584 A 105 GLN HBy A 106 VAL H 1.0 1.8 4.13 2419 1585 A 61 GLU H A 60 VAL HGy% 1.0 1.8 4.50 2420 1586 A 85 ALA HA A 86 VAL HGx% 1.0 1.8 4.78 2421 1587 A 10 MET H A 99 LEU HDx% 1.0 1.8 4.90 2422 1588 A 12 PRO HDx A 99 LEU HDx% 1.0 1.8 4.62 2423 1588 A 12 PRO HDy A 99 LEU HDx% 1.0 1.8 4.62 2424 1589 A 18 GLU HBx A 84 ASN HD2x 1.0 1.8 4.72 2425 1590 A 77 SER HA A 80 ARG HDx 1.0 1.8 4.03 2426 1590 A 80 ARG HDy A 77 SER HA 1.0 1.8 4.03 2427 1591 A 69 LYS HDx A 35 LEU HDx% 1.0 1.8 4.20 2428 1591 A 35 LEU HDx% A 69 LYS HDy 1.0 1.8 4.20 2429 1592 A 58 ARG HDx A 58 ARG HGx 1.0 1.8 3.74 2430 1592 A 58 ARG HDy A 58 ARG HGx 1.0 1.8 3.74 2431 1592 A 58 ARG HGy A 58 ARG HDx 1.0 1.8 3.74 2432 1592 A 58 ARG HDy A 58 ARG HGy 1.0 1.8 3.74 2433 1593 A 58 ARG HDy A 93 PRO HBy 1.0 1.8 3.51 2434 1593 A 58 ARG HDx A 93 PRO HBy 1.0 1.8 3.51 2435 1593 A 93 PRO HBx A 58 ARG HDx 1.0 1.8 3.51 2436 1593 A 93 PRO HBx A 58 ARG HDy 1.0 1.8 3.51 2437 1594 A 58 ARG HDx A 93 PRO HGy 1.0 1.8 3.75 2438 1594 A 93 PRO HGx A 58 ARG HDx 1.0 1.8 3.75 2439 1594 A 58 ARG HDy A 93 PRO HGx 1.0 1.8 3.75 2440 1594 A 58 ARG HDy A 93 PRO HGy 1.0 1.8 3.75 2441 1595 A 39 ILE HG2% A 57 ASP HBy 1.0 1.8 4.36 2442 1596 A 38 TYR HD% A 31 GLU HGx 1.0 1.8 4.50 2443 1596 A 38 TYR HD% A 31 GLU HGy 1.0 1.8 4.50 2444 1597 A 108 GLU HGx A 89 LEU HDx% 1.0 1.8 3.71 2445 1597 A 89 LEU HDx% A 108 GLU HGy 1.0 1.8 3.71 2446 1598 A 108 GLU H A 108 GLU HGy 1.0 1.8 4.50 2447 1598 A 108 GLU HGx A 108 GLU H 1.0 1.8 4.50 2448 1599 A 106 VAL HGx% A 110 LEU HBy 1.0 1.8 4.50 2449 1599 A 106 VAL HGy% A 110 LEU HBy 1.0 1.8 4.50 2450 1599 A 110 LEU HBx A 106 VAL HGx% 1.0 1.8 4.50 2451 1599 A 106 VAL HGy% A 110 LEU HBx 1.0 1.8 4.50 2452 1600 A 51 ALA HB% A 53 LEU HDx% 1.0 1.8 3.98 2453 1601 A 103 GLY H A 102 LEU H 1.0 1.8 3.55 2454 1602 A 40 ARG H A 40 ARG HDx 1.0 1.8 4.75 2455 1602 A 40 ARG H A 40 ARG HDy 1.0 1.8 4.75 2456 1603 A 104 VAL H A 102 LEU HBx 1.0 1.8 3.81 2457 1604 A 90 VAL H A 13 ARG HGx 1.0 1.8 4.59 2458 1604 A 90 VAL H A 13 ARG HGy 1.0 1.8 4.59 2459 1605 A 48 ALA H A 46 SER HBx 1.0 1.8 4.22 2460 1605 A 48 ALA H A 46 SER HBy 1.0 1.8 4.22 2461 1606 A 82 ALA H A 86 VAL HB 1.0 1.8 4.23 2462 1607 A 76 VAL HGy% A 28 LEU H 1.0 1.8 5.15 2463 1608 A 68 GLU HA A 66 ASN HD2x 1.0 1.8 4.82 2464 1609 A 52 GLY H A 49 GLU HA 1.0 1.8 4.50 2465 1610 A 52 GLY H A 50 LYS HBx 1.0 1.8 4.50 2466 1610 A 52 GLY H A 50 LYS HBy 1.0 1.8 4.50 2467 1611 A 61 GLU H A 89 LEU HBx 1.0 1.8 3.56 2468 1611 A 89 LEU HBy A 61 GLU H 1.0 1.8 3.56 2469 1612 A 50 LYS H A 49 GLU HGy 1.0 1.8 3.75 2470 1612 A 50 LYS H A 49 GLU HGx 1.0 1.8 3.75 2471 1613 A 85 ALA HB% A 86 VAL H 1.0 1.8 3.32 2472 1614 A 35 LEU H A 34 LYS HGx 1.0 1.8 3.84 2473 1614 A 35 LEU H A 34 LYS HGy 1.0 1.8 3.84 2474 1615 A 23 GLY H A 19 LYS HDx 1.0 1.8 4.04 2475 1615 A 23 GLY H A 19 LYS HDy 1.0 1.8 4.04 2476 1616 A 23 GLY H A 19 LYS HEx 1.0 1.8 3.90 2477 1616 A 23 GLY H A 19 LYS HEy 1.0 1.8 3.90 2478 1617 A 20 GLY H A 19 LYS HDx 1.0 1.8 3.82 2479 1617 A 20 GLY H A 19 LYS HDy 1.0 1.8 3.82 2480 1618 A 24 TYR HE% A 20 GLY H 1.0 1.8 4.59 2481 1619 A 111 LEU H A 108 GLU HA 1.0 1.8 4.50 2482 1620 A 76 VAL HB A 77 SER H 1.0 1.8 3.22 2483 1621 A 77 SER H A 73 GLN HGx 1.0 1.8 5.50 2484 1621 A 77 SER H A 73 GLN HGy 1.0 1.8 5.50 2485 1622 A 19 LYS H A 84 ASN HBy 1.0 1.8 4.69 2486 1622 A 19 LYS H A 84 ASN HBx 1.0 1.8 4.69 2487 1623 A 85 ALA HA A 19 LYS H 1.0 1.8 3.81 2488 1624 A 57 ASP H A 54 LEU HBx 1.0 1.8 4.30 2489 1624 A 57 ASP H A 54 LEU HBy 1.0 1.8 4.30 2490 1625 A 88 LEU H A 16 CYS HA 1.0 1.8 4.17 2491 1626 A 37 GLN HE2x A 68 GLU HA 1.0 1.8 4.47 2492 1627 A 38 TYR HD% A 31 GLU H 1.0 1.8 4.89 2493 1628 A 73 GLN H A 72 HIS HD2 1.0 1.8 4.40 2494 1629 A 73 GLN HA A 72 HIS HD2 1.0 1.8 4.62 2495 1630 A 79 ILE HB B 5 LEU HDx% 1.0 1.8 4.00 2496 1630 A 79 ILE HB B 5 LEU HDy% 1.0 1.8 4.00 2497 1631 A 79 ILE HG2% B 5 LEU HBx 1.0 1.8 4.50 2498 1632 A 79 ILE HG2% B 5 LEU HBy 1.0 1.8 4.50 2499 1633 B 3 THR HG2% A 76 VAL HGx% 1.0 1.8 4.00 2500 1634 B 5 LEU HDy% A 76 VAL HGx% 1.0 1.8 5.70 2501 1634 A 76 VAL HGx% B 5 LEU HDx% 1.0 1.8 5.70 2502 1635 A 24 TYR HD% B 5 LEU HBy 1.0 1.8 3.32 2503 1636 A 26 PHE HD% B 5 LEU HDx% 1.0 1.8 4.12 2504 1636 A 26 PHE HD% B 5 LEU HDy% 1.0 1.8 4.12 2505 1637 A 26 PHE HZ B 5 LEU HDx% 1.0 1.8 4.03 2506 1637 A 26 PHE HZ B 5 LEU HDy% 1.0 1.8 4.03 2507 1638 A 28 LEU H B 4 ARG HA 1.0 1.8 3.97 2508 1639 A 25 GLY H B 5 LEU HBx 1.0 1.8 5.43 2509 1640 A 26 PHE H B 5 LEU HBy 1.0 1.8 3.88 2510 1641 A 28 LEU H B 5 LEU HDx% 1.0 1.8 5.89 2511 1641 A 28 LEU H B 5 LEU HDy% 1.0 1.8 5.89 2512 1642 A 26 PHE H B 5 LEU HDx% 1.0 1.8 5.42 2513 1642 A 26 PHE H B 5 LEU HDy% 1.0 1.8 5.42 2514 1643 B 5 LEU HBy B 5 LEU HA 1.0 1.8 3.41 2515 1644 B 3 THR H B 3 THR HA 1.0 1.8 3.38 2516 1645 B 3 THR H B 3 THR HB 1.0 1.8 3.75 2517 1646 B 5 LEU HBx B 5 LEU HA 1.0 1.8 4.10 2518 1647 B 3 THR HA B 3 THR HB 1.0 1.8 3.41 2519 1648 A 26 PHE HZ B 5 LEU HBy 1.0 1.8 4.50 2520 1649 A 24 TYR HD% B 5 LEU HBx 1.0 1.8 4.59 2521 1650 A 26 PHE HZ B 5 LEU HBx 1.0 1.8 4.90 2522 1651 B 1 GLN HBy B 1 GLN HGx 1.0 1.8 3.00 2523 1652 B 4 ARG HBx B 4 ARG HGx 1.0 1.8 3.17 2524 1652 B 4 ARG HBx B 4 ARG HGy 1.0 1.8 3.17 2525 1653 B 1 GLN HE2y B 1 GLN HE2x 1.0 1.8 3.38 2526 1654 B 1 GLN HBy B 1 GLN HBx 1.0 1.8 3.00 2527 1655 B 4 ARG HBy B 4 ARG HDx 1.0 1.8 3.44 2528 1655 B 4 ARG HBy B 4 ARG HDy 1.0 1.8 3.44 2529 1656 B 4 ARG HBy B 4 ARG HGx 1.0 1.8 3.00 2530 1656 B 4 ARG HGy B 4 ARG HBy 1.0 1.8 3.00 2531 1657 B 1 GLN HBx B 1 GLN HGy 1.0 1.8 3.00 2532 1658 A 76 VAL HGy% B 3 THR HG2% 1.0 1.8 4.00 2533 1659 A 29 HIS HA B 3 THR H 1.0 1.8 4.00 2534 1660 A 26 PHE H B 5 LEU HBx 1.0 1.8 4.00 2535 1661 A 26 PHE H B 5 LEU H 1.0 1.8 3.20 2536 1662 A 26 PHE H B 4 ARG HGx 1.0 1.8 4.00 2537 1662 A 26 PHE H B 4 ARG HGy 1.0 1.8 4.00 2538 1663 A 28 LEU H B 5 LEU H 1.0 1.8 4.50 2539 1664 A 28 LEU H B 3 THR H 1.0 1.8 4.50 2540 1665 B 5 LEU HA B 5 LEU HDx% 1.0 1.8 3.50 2541 1665 B 5 LEU HDy% B 5 LEU HA 1.0 1.8 3.50 2542 1666 B 4 ARG HA B 5 LEU H 1.0 1.8 3.00 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 12 PRO C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -149.0 -87.0 PHI 2 2 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 LEU N 1.0 130.0 168.0 PSI 3 3 A 13 ARG C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -122.0 -86.0 PHI 4 4 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 CYS N 1.0 105.0 135.0 PSI 5 5 A 14 LEU C A 15 CYS N A 15 CYS CA A 15 CYS C 1.0 -113.0 -95.0 PHI 6 6 A 15 CYS N A 15 CYS CA A 15 CYS C A 16 CYS N 1.0 110.0 138.0 PSI 7 7 A 15 CYS C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -109.0 -77.0 PHI 8 8 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 LEU N 1.0 108.0 140.0 PSI 9 9 A 16 CYS C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -125.0 -77.0 PHI 10 10 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 GLU N 1.0 120.0 148.0 PSI 11 11 A 17 LEU C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -126.0 -78.0 PHI 12 12 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 LYS N 1.0 113.0 151.0 PSI 13 13 A 25 GLY C A 26 PHE N A 26 PHE CA A 26 PHE C 1.0 -164.0 -134.0 PHI 14 14 A 26 PHE N A 26 PHE CA A 26 PHE C A 27 HIS N 1.0 155.0 169.0 PSI 15 15 A 26 PHE C A 27 HIS N A 27 HIS CA A 27 HIS C 1.0 -136.0 -104.0 PHI 16 16 A 27 HIS N A 27 HIS CA A 27 HIS C A 28 LEU N 1.0 117.0 143.0 PSI 17 17 A 27 HIS C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -126.0 -100.0 PHI 18 18 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 HIS N 1.0 122.0 138.0 PSI 19 19 A 28 LEU C A 29 HIS N A 29 HIS CA A 29 HIS C 1.0 -137.0 -109.0 PHI 20 20 A 29 HIS N A 29 HIS CA A 29 HIS C A 30 GLY N 1.0 118.0 142.0 PSI 21 21 A 29 HIS C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 -147.0 -119.0 PHI 22 22 A 30 GLY N A 30 GLY CA A 30 GLY C A 31 GLU N 1.0 130.0 168.0 PSI 23 23 A 30 GLY C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -129.0 -83.0 PHI 24 24 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 LYS N 1.0 119.0 159.0 PSI 25 25 A 34 LYS C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -96.0 -62.0 PHI 26 26 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 GLY N 1.0 117.0 139.0 PSI 27 27 A 36 GLY C A 37 GLN N A 37 GLN CA A 37 GLN C 1.0 -133.0 -99.0 PHI 28 28 A 37 GLN N A 37 GLN CA A 37 GLN C A 38 TYR N 1.0 118.0 156.0 PSI 29 29 A 37 GLN C A 38 TYR N A 38 TYR CA A 38 TYR C 1.0 -144.0 -114.0 PHI 30 30 A 38 TYR N A 38 TYR CA A 38 TYR C A 39 ILE N 1.0 134.0 164.0 PSI 31 31 A 38 TYR C A 39 ILE N A 39 ILE CA A 39 ILE C 1.0 -115.0 -69.0 PHI 32 32 A 39 ILE N A 39 ILE CA A 39 ILE C A 40 ARG N 1.0 97.0 137.0 PSI 33 33 A 39 ILE C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -105.0 -85.0 PHI 34 34 A 40 ARG N A 40 ARG CA A 40 ARG C A 41 LEU N 1.0 -53.0 -19.0 PSI 35 35 A 40 ARG C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -165.0 -147.0 PHI 36 36 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 VAL N 1.0 127.0 151.0 PSI 37 37 A 41 LEU C A 42 VAL N A 42 VAL CA A 42 VAL C 1.0 -123.0 -81.0 PHI 38 38 A 42 VAL N A 42 VAL CA A 42 VAL C A 43 GLU N 1.0 121.0 139.0 PSI 39 39 A 47 PRO N A 47 PRO CA A 47 PRO C A 48 ALA N 1.0 -41.0 -15.0 PSI 40 40 A 47 PRO C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -78.0 -62.0 PHI 41 41 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 GLU N 1.0 -51.0 -27.0 PSI 42 42 A 48 ALA C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -70.0 -58.0 PHI 43 43 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 LYS N 1.0 -48.0 -30.0 PSI 44 44 A 49 GLU C A 50 LYS N A 50 LYS CA A 50 LYS C 1.0 -76.0 -58.0 PHI 45 45 A 50 LYS N A 50 LYS CA A 50 LYS C A 51 ALA N 1.0 -44.0 -16.0 PSI 46 46 A 53 LEU C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -143.0 -107.0 PHI 47 47 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 ALA N 1.0 148.0 164.0 PSI 48 48 A 58 ARG C A 59 LEU N A 59 LEU CA A 59 LEU C 1.0 -96.0 -72.0 PHI 49 49 A 59 LEU N A 59 LEU CA A 59 LEU C A 60 VAL N 1.0 100.0 130.0 PSI 50 50 A 59 LEU C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -105.0 -89.0 PHI 51 51 A 60 VAL N A 60 VAL CA A 60 VAL C A 61 GLU N 1.0 -54.0 -18.0 PSI 52 52 A 60 VAL C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -173.0 -135.0 PHI 53 53 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 VAL N 1.0 153.0 167.0 PSI 54 54 A 61 GLU C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -139.0 -85.0 PHI 55 55 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 ASN N 1.0 113.0 133.0 PSI 56 56 A 64 GLY C A 65 GLU N A 65 GLU CA A 65 GLU C 1.0 -124.0 -94.0 PHI 57 57 A 65 GLU N A 65 GLU CA A 65 GLU C A 66 ASN N 1.0 139.0 149.0 PSI 58 58 A 71 THR C A 72 HIS N A 72 HIS CA A 72 HIS C 1.0 -67.0 -57.0 PHI 59 59 A 72 HIS N A 72 HIS CA A 72 HIS C A 73 GLN N 1.0 -46.0 -40.0 PSI 60 60 A 72 HIS C A 73 GLN N A 73 GLN CA A 73 GLN C 1.0 -66.0 -58.0 PHI 61 61 A 73 GLN N A 73 GLN CA A 73 GLN C A 74 GLN N 1.0 -47.0 -33.0 PSI 62 62 A 73 GLN C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -71.0 -59.0 PHI 63 63 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 VAL N 1.0 -47.0 -35.0 PSI 64 64 A 74 GLN C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -69.0 -59.0 PHI 65 65 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 VAL N 1.0 -52.0 -40.0 PSI 66 66 A 75 VAL C A 76 VAL N A 76 VAL CA A 76 VAL C 1.0 -67.0 -57.0 PHI 67 67 A 76 VAL N A 76 VAL CA A 76 VAL C A 77 SER N 1.0 -51.0 -37.0 PSI 68 68 A 76 VAL C A 77 SER N A 77 SER CA A 77 SER C 1.0 -63.0 -57.0 PHI 69 69 A 77 SER N A 77 SER CA A 77 SER C A 78 ARG N 1.0 -47.0 -35.0 PSI 70 70 A 77 SER C A 78 ARG N A 78 ARG CA A 78 ARG C 1.0 -68.0 -60.0 PHI 71 71 A 78 ARG N A 78 ARG CA A 78 ARG C A 79 ILE N 1.0 -48.0 -38.0 PSI 72 72 A 78 ARG C A 79 ILE N A 79 ILE CA A 79 ILE C 1.0 -70.0 -62.0 PHI 73 73 A 79 ILE N A 79 ILE CA A 79 ILE C A 80 ARG N 1.0 -47.0 -33.0 PSI 74 74 A 79 ILE C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -71.0 -55.0 PHI 75 75 A 80 ARG N A 80 ARG CA A 80 ARG C A 81 ALA N 1.0 -52.0 -26.0 PSI 76 76 A 80 ARG C A 81 ALA N A 81 ALA CA A 81 ALA C 1.0 -84.0 -58.0 PHI 77 77 A 81 ALA N A 81 ALA CA A 81 ALA C A 82 ALA N 1.0 -40.0 -12.0 PSI 78 78 A 84 ASN C A 85 ALA N A 85 ALA CA A 85 ALA C 1.0 -159.0 -115.0 PHI 79 79 A 85 ALA N A 85 ALA CA A 85 ALA C A 86 VAL N 1.0 135.0 161.0 PSI 80 80 A 85 ALA C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -151.0 -111.0 PHI 81 81 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 ARG N 1.0 130.0 160.0 PSI 82 82 A 86 VAL C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -129.0 -91.0 PHI 83 83 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 LEU N 1.0 111.0 137.0 PSI 84 84 A 87 ARG C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -119.0 -97.0 PHI 85 85 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 LEU N 1.0 106.0 124.0 PSI 86 86 A 88 LEU C A 89 LEU N A 89 LEU CA A 89 LEU C 1.0 -120.0 -88.0 PHI 87 87 A 89 LEU N A 89 LEU CA A 89 LEU C A 90 VAL N 1.0 119.0 133.0 PSI 88 88 A 89 LEU C A 90 VAL N A 90 VAL CA A 90 VAL C 1.0 -147.0 -113.0 PHI 89 89 A 90 VAL N A 90 VAL CA A 90 VAL C A 91 VAL N 1.0 154.0 174.0 PSI 90 90 A 90 VAL C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -147.0 -125.0 PHI 91 91 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 ASP N 1.0 138.0 156.0 PSI 92 92 A 93 PRO N A 93 PRO CA A 93 PRO C A 94 GLU N 1.0 -41.0 -25.0 PSI 93 93 A 93 PRO C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -72.0 -60.0 PHI 94 94 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 THR N 1.0 -47.0 -31.0 PSI 95 95 A 94 GLU C A 95 THR N A 95 THR CA A 95 THR C 1.0 -71.0 -59.0 PHI 96 96 A 95 THR N A 95 THR CA A 95 THR C A 96 ASP N 1.0 -51.0 -29.0 PSI 97 97 A 95 THR C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -66.0 -60.0 PHI 98 98 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 GLU N 1.0 -44.0 -32.0 PSI 99 99 A 96 ASP C A 97 GLU N A 97 GLU CA A 97 GLU C 1.0 -73.0 -59.0 PHI 100 100 A 97 GLU N A 97 GLU CA A 97 GLU C A 98 GLN N 1.0 -49.0 -37.0 PSI 101 101 A 97 GLU C A 98 GLN N A 98 GLN CA A 98 GLN C 1.0 -70.0 -60.0 PHI 102 102 A 98 GLN N A 98 GLN CA A 98 GLN C A 99 LEU N 1.0 -46.0 -40.0 PSI 103 103 A 98 GLN C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -66.0 -56.0 PHI 104 104 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 GLN N 1.0 -51.0 -33.0 PSI 105 105 A 99 LEU C A 100 GLN N A 100 GLN CA A 100 GLN C 1.0 -66.0 -58.0 PHI 106 106 A 100 GLN N A 100 GLN CA A 100 GLN C A 101 LYS N 1.0 -46.0 -36.0 PSI 107 107 A 100 GLN C A 101 LYS N A 101 LYS CA A 101 LYS C 1.0 -69.0 -61.0 PHI 108 108 A 101 LYS N A 101 LYS CA A 101 LYS C A 102 LEU N 1.0 -44.0 -20.0 PSI 109 109 A 105 GLN C A 106 VAL N A 106 VAL CA A 106 VAL C 1.0 -81.0 -53.0 PHI 110 110 A 106 VAL N A 106 VAL CA A 106 VAL C A 107 ARG N 1.0 -40.0 -2.0 PSI 111 111 A 106 VAL C A 107 ARG N A 107 ARG CA A 107 ARG C 1.0 -88.0 -64.0 PHI 112 112 A 107 ARG N A 107 ARG CA A 107 ARG C A 108 GLU N 1.0 -45.0 3.0 PSI 113 113 A 108 GLU C A 109 GLU N A 109 GLU CA A 109 GLU C 1.0 -70.0 -56.0 PHI 114 114 A 109 GLU N A 109 GLU CA A 109 GLU C A 110 LEU N 1.0 -49.0 -29.0 PSI 115 115 A 109 GLU C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -79.0 -57.0 PHI 116 116 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 LEU N 1.0 -43.0 -21.0 PSI 117 117 A 110 LEU C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -89.0 -61.0 PHI 118 118 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 ARG N 1.0 -39.0 -15.0 PSI stop_ save_