data_nef_c19710_2mj8 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MJ8 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ALA middle . . 3 A 3 SER middle . . 4 A 4 GLY middle . false 5 A 5 ASP middle . . 6 A 6 LEU middle . . 7 A 7 TYR middle . . 8 A 8 GLU middle . . 9 A 9 VAL middle . . 10 A 10 GLU middle . . 11 A 11 ARG middle . . 12 A 12 ILE middle . . 13 A 13 VAL middle . . 14 A 14 ASP middle . . 15 A 15 LYS middle . . 16 A 16 ARG middle . . 17 A 17 LYS middle . . 18 A 18 ASN middle . . 19 A 19 LYS middle . . 20 A 20 LYS middle . . 21 A 21 GLY middle . false 22 A 22 LYS middle . . 23 A 23 TRP middle . . 24 A 24 GLU middle . . 25 A 25 TYR middle . . 26 A 26 LEU middle . . 27 A 27 ILE middle . . 28 A 28 ARG middle . . 29 A 29 TRP middle . . 30 A 30 LYS middle . . 31 A 31 GLY middle . false 32 A 32 TYR middle . . 33 A 33 GLY middle . false 34 A 34 SER middle . . 35 A 35 THR middle . . 36 A 36 GLU middle . . 37 A 37 ASP middle . . 38 A 38 THR middle . . 39 A 39 TRP middle . . 40 A 40 GLU middle . . 41 A 41 PRO middle . false 42 A 42 GLU middle . . 43 A 43 HIS middle . . 44 A 44 HIS middle . . 45 A 45 LEU middle . . 46 A 46 LEU middle . . 47 A 47 HIS middle . . 48 A 48 CYS middle . . 49 A 49 GLU middle . . 50 A 50 GLU middle . . 51 A 51 PHE middle . . 52 A 52 ILE middle . . 53 A 53 ASP middle . . 54 A 54 GLU middle . . 55 A 55 PHE middle . . 56 A 56 ASN middle . . 57 A 57 GLY middle . false 58 A 58 LEU middle . . 59 A 59 HIS middle . . 60 A 60 MET middle . . 61 A 61 SER middle . . 62 A 62 LYS middle . . 63 A 63 ASP middle . . 64 A 64 LYS 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 2 ALA HA H 1 4.257 0.04 A 2 ALA HB% H 1 1.262 0.04 A 2 ALA CA C 13 52.527 0.40 A 2 ALA CB C 13 19.363 0.40 A 4 GLY HAx H 1 3.837 0.04 A 4 GLY HAy H 1 3.837 0.04 A 4 GLY C C 13 173.756 0.40 A 4 GLY CA C 13 45.291 0.40 A 5 ASP H H 1 8.028 0.04 A 5 ASP HA H 1 4.451 0.04 A 5 ASP HBx H 1 2.503 0.04 A 5 ASP HBy H 1 2.503 0.04 A 5 ASP C C 13 175.671 0.40 A 5 ASP CA C 13 54.422 0.40 A 5 ASP CB C 13 41.179 0.40 A 5 ASP N N 15 120.203 0.40 A 6 LEU H H 1 7.873 0.04 A 6 LEU HA H 1 4.135 0.04 A 6 LEU HBx H 1 1.278 0.04 A 6 LEU HBy H 1 1.278 0.04 A 6 LEU HDx% H 1 0.709 0.04 A 6 LEU HDy% H 1 0.651 0.04 A 6 LEU HG H 1 1.350 0.04 A 6 LEU C C 13 176.638 0.40 A 6 LEU CA C 13 55.097 0.40 A 6 LEU CB C 13 42.364 0.40 A 6 LEU CDy C 13 24.647 0.40 A 6 LEU CDx C 13 23.500 0.40 A 6 LEU CG C 13 26.782 0.40 A 6 LEU N N 15 121.200 0.40 A 7 TYR H H 1 8.011 0.04 A 7 TYR HA H 1 4.631 0.04 A 7 TYR HBy H 1 2.593 0.04 A 7 TYR HBx H 1 2.331 0.04 A 7 TYR C C 13 175.047 0.40 A 7 TYR CA C 13 57.261 0.40 A 7 TYR CB C 13 38.921 0.40 A 7 TYR N N 15 121.938 0.40 A 8 GLU H H 1 9.047 0.04 A 8 GLU HA H 1 4.769 0.04 A 8 GLU HBx H 1 2.044 0.04 A 8 GLU HBy H 1 2.044 0.04 A 8 GLU HGy H 1 2.268 0.04 A 8 GLU HGx H 1 2.183 0.04 A 8 GLU C C 13 175.583 0.40 A 8 GLU CA C 13 54.988 0.40 A 8 GLU CB C 13 32.551 0.40 A 8 GLU CG C 13 36.659 0.40 A 8 GLU N N 15 122.393 0.40 A 9 VAL H H 1 8.677 0.04 A 9 VAL HA H 1 3.092 0.04 A 9 VAL HB H 1 1.454 0.04 A 9 VAL HGx% H 1 0.640 0.04 A 9 VAL HGy% H 1 -0.116 0.04 A 9 VAL C C 13 175.170 0.40 A 9 VAL CA C 13 64.309 0.40 A 9 VAL CB C 13 32.983 0.40 A 9 VAL CGy C 13 22.049 0.40 A 9 VAL CGx C 13 20.224 0.40 A 9 VAL N N 15 126.546 0.40 A 10 GLU H H 1 9.120 0.04 A 10 GLU HA H 1 4.234 0.04 A 10 GLU HBx H 1 1.638 0.04 A 10 GLU HBy H 1 1.638 0.04 A 10 GLU HGy H 1 2.058 0.04 A 10 GLU HGx H 1 1.886 0.04 A 10 GLU C C 13 175.505 0.40 A 10 GLU CA C 13 57.459 0.40 A 10 GLU CB C 13 31.296 0.40 A 10 GLU CG C 13 36.517 0.40 A 10 GLU N N 15 126.674 0.40 A 11 ARG H H 1 7.476 0.04 A 11 ARG HA H 1 4.115 0.04 A 11 ARG HBy H 1 1.859 0.04 A 11 ARG HBx H 1 1.620 0.04 A 11 ARG HDx H 1 3.051 0.04 A 11 ARG HDy H 1 3.051 0.04 A 11 ARG HGy H 1 1.205 0.04 A 11 ARG HGx H 1 1.075 0.04 A 11 ARG C C 13 172.330 0.40 A 11 ARG CA C 13 54.723 0.40 A 11 ARG CB C 13 32.309 0.40 A 11 ARG CD C 13 43.223 0.40 A 11 ARG CG C 13 26.261 0.40 A 11 ARG N N 15 111.321 0.40 A 12 ILE H H 1 8.295 0.04 A 12 ILE HA H 1 4.085 0.04 A 12 ILE HB H 1 1.327 0.04 A 12 ILE HD1% H 1 0.187 0.04 A 12 ILE HG1y H 1 1.032 0.04 A 12 ILE HG1x H 1 0.648 0.04 A 12 ILE HG2% H 1 0.217 0.04 A 12 ILE C C 13 175.353 0.40 A 12 ILE CA C 13 60.515 0.40 A 12 ILE CB C 13 38.338 0.40 A 12 ILE CD1 C 13 13.317 0.40 A 12 ILE CG1 C 13 28.168 0.40 A 12 ILE CG2 C 13 18.286 0.40 A 12 ILE N N 15 120.610 0.40 A 13 VAL H H 1 8.939 0.04 A 13 VAL HA H 1 4.047 0.04 A 13 VAL HB H 1 1.648 0.04 A 13 VAL HGx% H 1 0.678 0.04 A 13 VAL HGy% H 1 0.474 0.04 A 13 VAL C C 13 175.311 0.40 A 13 VAL CA C 13 62.460 0.40 A 13 VAL CB C 13 33.344 0.40 A 13 VAL CGy C 13 21.707 0.40 A 13 VAL CGx C 13 20.555 0.40 A 13 VAL N N 15 122.026 0.40 A 14 ASP H H 1 7.236 0.04 A 14 ASP HA H 1 4.776 0.04 A 14 ASP HBy H 1 2.568 0.04 A 14 ASP HBx H 1 2.417 0.04 A 14 ASP C C 13 173.374 0.40 A 14 ASP CA C 13 53.034 0.40 A 14 ASP CB C 13 43.749 0.40 A 14 ASP N N 15 117.407 0.40 A 15 LYS H H 1 9.430 0.04 A 15 LYS HA H 1 5.517 0.04 A 15 LYS HBy H 1 1.540 0.04 A 15 LYS HBx H 1 1.450 0.04 A 15 LYS HDy H 1 1.336 0.04 A 15 LYS HDx H 1 0.761 0.04 A 15 LYS HEy H 1 2.115 0.04 A 15 LYS HEx H 1 2.035 0.04 A 15 LYS HGy H 1 1.269 0.04 A 15 LYS HGx H 1 0.922 0.04 A 15 LYS C C 13 173.885 0.40 A 15 LYS CA C 13 55.716 0.40 A 15 LYS CB C 13 37.575 0.40 A 15 LYS CD C 13 30.553 0.40 A 15 LYS CE C 13 41.305 0.40 A 15 LYS CG C 13 23.748 0.40 A 15 LYS N N 15 118.628 0.40 A 16 ARG H H 1 9.326 0.04 A 16 ARG HA H 1 4.872 0.04 A 16 ARG HBy H 1 1.620 0.04 A 16 ARG HBx H 1 1.437 0.04 A 16 ARG HDy H 1 2.127 0.04 A 16 ARG HDx H 1 1.050 0.04 A 16 ARG HGy H 1 1.069 0.04 A 16 ARG HGx H 1 0.667 0.04 A 16 ARG C C 13 172.365 0.40 A 16 ARG CA C 13 54.680 0.40 A 16 ARG CB C 13 32.460 0.40 A 16 ARG CD C 13 42.520 0.40 A 16 ARG CG C 13 25.264 0.40 A 16 ARG N N 15 120.175 0.40 A 17 LYS H H 1 8.480 0.04 A 17 LYS HA H 1 4.306 0.04 A 17 LYS HBy H 1 1.145 0.04 A 17 LYS HBx H 1 0.899 0.04 A 17 LYS HDy H 1 0.877 0.04 A 17 LYS HDx H 1 0.790 0.04 A 17 LYS HEy H 1 1.989 0.04 A 17 LYS HEx H 1 1.926 0.04 A 17 LYS HGy H 1 0.448 0.04 A 17 LYS HGx H 1 0.253 0.04 A 17 LYS C C 13 176.978 0.40 A 17 LYS CA C 13 54.557 0.40 A 17 LYS CB C 13 33.310 0.40 A 17 LYS CD C 13 28.825 0.40 A 17 LYS CE C 13 41.151 0.40 A 17 LYS CG C 13 24.142 0.40 A 17 LYS N N 15 122.374 0.40 A 18 ASN H H 1 8.736 0.04 A 18 ASN HA H 1 4.482 0.04 A 18 ASN HBy H 1 3.320 0.04 A 18 ASN HBx H 1 2.382 0.04 A 18 ASN CA C 13 50.611 0.40 A 18 ASN CB C 13 39.055 0.40 A 18 ASN N N 15 123.092 0.40 A 19 LYS HA H 1 3.939 0.04 A 19 LYS HBx H 1 1.737 0.04 A 19 LYS HBy H 1 1.737 0.04 A 19 LYS HDx H 1 1.571 0.04 A 19 LYS HDy H 1 1.571 0.04 A 19 LYS HEx H 1 2.887 0.04 A 19 LYS HEy H 1 2.887 0.04 A 19 LYS HGx H 1 1.367 0.04 A 19 LYS HGy H 1 1.367 0.04 A 19 LYS C C 13 177.548 0.40 A 19 LYS CA C 13 58.543 0.40 A 19 LYS CB C 13 31.933 0.40 A 19 LYS CD C 13 28.920 0.40 A 19 LYS CE C 13 41.978 0.40 A 19 LYS CG C 13 24.909 0.40 A 20 LYS H H 1 7.491 0.04 A 20 LYS HA H 1 4.262 0.04 A 20 LYS HBy H 1 1.929 0.04 A 20 LYS HBx H 1 1.638 0.04 A 20 LYS HEx H 1 2.865 0.04 A 20 LYS HEy H 1 2.865 0.04 A 20 LYS C C 13 176.514 0.40 A 20 LYS CA C 13 55.489 0.40 A 20 LYS CB C 13 32.105 0.40 A 20 LYS CE C 13 42.170 0.40 A 20 LYS N N 15 117.362 0.40 A 21 GLY H H 1 7.966 0.04 A 21 GLY HAy H 1 3.985 0.04 A 21 GLY HAx H 1 3.305 0.04 A 21 GLY C C 13 173.503 0.40 A 21 GLY CA C 13 45.413 0.40 A 21 GLY N N 15 107.275 0.40 A 22 LYS H H 1 7.457 0.04 A 22 LYS HA H 1 4.380 0.04 A 22 LYS HBy H 1 1.986 0.04 A 22 LYS HBx H 1 1.651 0.04 A 22 LYS HDx H 1 1.587 0.04 A 22 LYS HDy H 1 1.587 0.04 A 22 LYS HEx H 1 2.935 0.04 A 22 LYS HEy H 1 2.935 0.04 A 22 LYS HGy H 1 1.367 0.04 A 22 LYS HGx H 1 1.192 0.04 A 22 LYS C C 13 175.319 0.40 A 22 LYS CA C 13 53.197 0.40 A 22 LYS CB C 13 33.531 0.40 A 22 LYS CD C 13 28.140 0.40 A 22 LYS CE C 13 42.147 0.40 A 22 LYS CG C 13 24.566 0.40 A 22 LYS N N 15 119.753 0.40 A 23 TRP H H 1 8.564 0.04 A 23 TRP HA H 1 4.837 0.04 A 23 TRP HBy H 1 3.005 0.04 A 23 TRP HBx H 1 2.554 0.04 A 23 TRP C C 13 176.246 0.40 A 23 TRP CA C 13 57.338 0.40 A 23 TRP CB C 13 31.142 0.40 A 23 TRP N N 15 120.227 0.40 A 24 GLU H H 1 9.257 0.04 A 24 GLU HA H 1 4.921 0.04 A 24 GLU HBx H 1 1.799 0.04 A 24 GLU HBy H 1 1.799 0.04 A 24 GLU HGx H 1 2.071 0.04 A 24 GLU HGy H 1 2.071 0.04 A 24 GLU C C 13 174.505 0.40 A 24 GLU CA C 13 54.223 0.40 A 24 GLU CB C 13 33.711 0.40 A 24 GLU CG C 13 36.192 0.40 A 24 GLU N N 15 120.044 0.40 A 25 TYR H H 1 9.119 0.04 A 25 TYR HA H 1 5.017 0.04 A 25 TYR HBy H 1 2.605 0.04 A 25 TYR HBx H 1 2.364 0.04 A 25 TYR C C 13 173.068 0.40 A 25 TYR CA C 13 57.173 0.40 A 25 TYR CB C 13 41.873 0.40 A 25 TYR N N 15 118.993 0.40 A 26 LEU H H 1 7.788 0.04 A 26 LEU HA H 1 3.632 0.04 A 26 LEU HBx H 1 0.718 0.04 A 26 LEU HBy H 1 0.718 0.04 A 26 LEU HDx% H 1 0.320 0.04 A 26 LEU HDy% H 1 -0.683 0.04 A 26 LEU HG H 1 0.479 0.04 A 26 LEU C C 13 173.813 0.40 A 26 LEU CA C 13 53.371 0.40 A 26 LEU CB C 13 39.946 0.40 A 26 LEU CDy C 13 25.709 0.40 A 26 LEU CDx C 13 20.254 0.40 A 26 LEU CG C 13 25.709 0.40 A 26 LEU N N 15 128.028 0.40 A 27 ILE H H 1 8.752 0.04 A 27 ILE HA H 1 3.604 0.04 A 27 ILE HB H 1 1.320 0.04 A 27 ILE HD1% H 1 0.215 0.04 A 27 ILE HG1y H 1 1.364 0.04 A 27 ILE HG1x H 1 0.650 0.04 A 27 ILE C C 13 173.398 0.40 A 27 ILE CA C 13 58.760 0.40 A 27 ILE CB C 13 38.186 0.40 A 27 ILE CD1 C 13 11.718 0.40 A 27 ILE CG1 C 13 26.936 0.40 A 27 ILE N N 15 130.050 0.40 A 28 ARG H H 1 7.453 0.04 A 28 ARG HA H 1 4.474 0.04 A 28 ARG HBy H 1 1.522 0.04 A 28 ARG HBx H 1 1.171 0.04 A 28 ARG HDx H 1 3.208 0.04 A 28 ARG HDy H 1 3.208 0.04 A 28 ARG HGy H 1 1.564 0.04 A 28 ARG HGx H 1 1.105 0.04 A 28 ARG C C 13 174.476 0.40 A 28 ARG CA C 13 52.104 0.40 A 28 ARG CB C 13 29.007 0.40 A 28 ARG CD C 13 39.773 0.40 A 28 ARG CG C 13 23.948 0.40 A 28 ARG N N 15 123.071 0.40 A 29 TRP H H 1 9.197 0.04 A 29 TRP HA H 1 4.731 0.04 A 29 TRP HBy H 1 3.225 0.04 A 29 TRP HBx H 1 2.895 0.04 A 29 TRP C C 13 176.623 0.40 A 29 TRP CA C 13 55.653 0.40 A 29 TRP CB C 13 31.065 0.40 A 29 TRP N N 15 132.787 0.40 A 30 LYS H H 1 9.134 0.04 A 30 LYS HA H 1 4.212 0.04 A 30 LYS HBy H 1 1.789 0.04 A 30 LYS HBx H 1 1.574 0.04 A 30 LYS HGx H 1 1.288 0.04 A 30 LYS HGy H 1 1.288 0.04 A 30 LYS C C 13 177.688 0.40 A 30 LYS CA C 13 58.203 0.40 A 30 LYS CB C 13 33.152 0.40 A 30 LYS CG C 13 25.038 0.40 A 30 LYS N N 15 122.843 0.40 A 31 GLY H H 1 8.646 0.04 A 31 GLY HAy H 1 3.926 0.04 A 31 GLY HAx H 1 3.507 0.04 A 31 GLY C C 13 173.562 0.40 A 31 GLY CA C 13 44.973 0.40 A 31 GLY N N 15 113.057 0.40 A 32 TYR H H 1 8.119 0.04 A 32 TYR HA H 1 4.620 0.04 A 32 TYR HBy H 1 3.257 0.04 A 32 TYR HBx H 1 2.859 0.04 A 32 TYR C C 13 175.254 0.40 A 32 TYR CA C 13 57.742 0.40 A 32 TYR CB C 13 40.377 0.40 A 32 TYR N N 15 119.993 0.40 A 33 GLY H H 1 8.510 0.04 A 33 GLY HAy H 1 4.327 0.04 A 33 GLY HAx H 1 3.894 0.04 A 33 GLY CA C 13 44.052 0.40 A 33 GLY N N 15 106.930 0.40 A 34 SER HA H 1 4.437 0.04 A 34 SER HBy H 1 3.897 0.04 A 34 SER HBx H 1 3.768 0.04 A 34 SER C C 13 176.594 0.40 A 34 SER CA C 13 60.033 0.40 A 34 SER CB C 13 63.310 0.40 A 35 THR H H 1 7.788 0.04 A 35 THR HA H 1 4.117 0.04 A 35 THR HB H 1 4.243 0.04 A 35 THR HG2% H 1 1.188 0.04 A 35 THR C C 13 175.474 0.40 A 35 THR CA C 13 63.751 0.40 A 35 THR CB C 13 68.542 0.40 A 35 THR CG2 C 13 22.106 0.40 A 35 THR N N 15 113.722 0.40 A 36 GLU H H 1 7.825 0.04 A 36 GLU HA H 1 4.386 0.04 A 36 GLU HBx H 1 2.145 0.04 A 36 GLU HBy H 1 2.217 0.04 A 36 GLU HGy H 1 2.199 0.04 A 36 GLU HGx H 1 2.165 0.04 A 36 GLU C C 13 175.013 0.40 A 36 GLU CA C 13 55.865 0.40 A 36 GLU CB C 13 29.794 0.40 A 36 GLU CG C 13 37.162 0.40 A 36 GLU N N 15 120.073 0.40 A 37 ASP H H 1 7.386 0.04 A 37 ASP HA H 1 5.075 0.04 A 37 ASP HBy H 1 2.269 0.04 A 37 ASP HBx H 1 2.067 0.04 A 37 ASP C C 13 178.071 0.40 A 37 ASP CA C 13 55.606 0.40 A 37 ASP CB C 13 39.712 0.40 A 37 ASP N N 15 121.647 0.40 A 38 THR H H 1 7.821 0.04 A 38 THR HA H 1 4.675 0.04 A 38 THR HB H 1 4.275 0.04 A 38 THR HG2% H 1 1.262 0.04 A 38 THR C C 13 173.399 0.40 A 38 THR CA C 13 59.483 0.40 A 38 THR CB C 13 71.810 0.40 A 38 THR CG2 C 13 23.279 0.40 A 38 THR N N 15 111.963 0.40 A 39 TRP H H 1 8.546 0.04 A 39 TRP HA H 1 4.835 0.04 A 39 TRP HBy H 1 2.928 0.04 A 39 TRP HBx H 1 2.707 0.04 A 39 TRP C C 13 177.090 0.40 A 39 TRP CA C 13 56.443 0.40 A 39 TRP CB C 13 29.574 0.40 A 39 TRP N N 15 123.340 0.40 A 40 GLU H H 1 9.710 0.04 A 40 GLU HA H 1 5.196 0.04 A 40 GLU HBy H 1 2.096 0.04 A 40 GLU HBx H 1 1.722 0.04 A 40 GLU HGy H 1 2.401 0.04 A 40 GLU HGx H 1 2.308 0.04 A 40 GLU CA C 13 51.859 0.40 A 40 GLU CB C 13 31.934 0.40 A 40 GLU CG C 13 35.203 0.40 A 40 GLU N N 15 124.822 0.40 A 41 PRO HA H 1 4.783 0.04 A 41 PRO HBy H 1 2.331 0.04 A 41 PRO HBx H 1 1.750 0.04 A 41 PRO HDy H 1 3.708 0.04 A 41 PRO HDx H 1 3.563 0.04 A 41 PRO HGy H 1 1.691 0.04 A 41 PRO HGx H 1 1.012 0.04 A 41 PRO C C 13 178.201 0.40 A 41 PRO CA C 13 62.030 0.40 A 41 PRO CB C 13 32.833 0.40 A 41 PRO CD C 13 50.379 0.40 A 41 PRO CG C 13 26.358 0.40 A 42 GLU H H 1 8.531 0.04 A 42 GLU HA H 1 3.984 0.04 A 42 GLU HBx H 1 2.398 0.04 A 42 GLU HBy H 1 2.467 0.04 A 42 GLU HGy H 1 2.530 0.04 A 42 GLU HGx H 1 2.417 0.04 A 42 GLU C C 13 177.841 0.40 A 42 GLU CA C 13 60.156 0.40 A 42 GLU CB C 13 30.554 0.40 A 42 GLU CG C 13 36.497 0.40 A 42 GLU N N 15 118.959 0.40 A 43 HIS H H 1 7.998 0.04 A 43 HIS HA H 1 4.592 0.04 A 43 HIS HBy H 1 3.400 0.04 A 43 HIS HBx H 1 3.065 0.04 A 43 HIS C C 13 176.547 0.40 A 43 HIS CA C 13 58.187 0.40 A 43 HIS CB C 13 29.362 0.40 A 43 HIS N N 15 113.679 0.40 A 44 HIS H H 1 7.755 0.04 A 44 HIS HA H 1 4.886 0.04 A 44 HIS HBy H 1 3.382 0.04 A 44 HIS HBx H 1 3.084 0.04 A 44 HIS C C 13 175.566 0.40 A 44 HIS CA C 13 55.392 0.40 A 44 HIS CB C 13 30.049 0.40 A 44 HIS N N 15 119.428 0.40 A 45 LEU H H 1 7.601 0.04 A 45 LEU HA H 1 4.580 0.04 A 45 LEU HBx H 1 1.566 0.04 A 45 LEU HBy H 1 1.566 0.04 A 45 LEU HDx% H 1 0.640 0.04 A 45 LEU HDy% H 1 0.609 0.04 A 45 LEU HG H 1 1.591 0.04 A 45 LEU C C 13 176.926 0.40 A 45 LEU CA C 13 53.930 0.40 A 45 LEU CB C 13 42.010 0.40 A 45 LEU CDy C 13 26.878 0.40 A 45 LEU CDx C 13 22.808 0.40 A 45 LEU CG C 13 27.017 0.40 A 45 LEU N N 15 119.789 0.40 A 46 LEU H H 1 7.696 0.04 A 46 LEU HA H 1 4.100 0.04 A 46 LEU HBy H 1 1.718 0.04 A 46 LEU HBx H 1 1.442 0.04 A 46 LEU HDx% H 1 0.938 0.04 A 46 LEU HDy% H 1 0.851 0.04 A 46 LEU CA C 13 56.925 0.40 A 46 LEU CB C 13 41.703 0.40 A 46 LEU CDy C 13 24.934 0.40 A 46 LEU CDx C 13 23.332 0.40 A 46 LEU N N 15 121.462 0.40 A 47 HIS HA H 1 4.742 0.04 A 47 HIS HBy H 1 3.308 0.04 A 47 HIS HBx H 1 3.117 0.04 A 47 HIS C C 13 175.940 0.40 A 47 HIS CA C 13 56.483 0.40 A 47 HIS CB C 13 29.209 0.40 A 48 CYS H H 1 7.823 0.04 A 48 CYS HA H 1 4.902 0.04 A 48 CYS HBx H 1 2.733 0.04 A 48 CYS HBy H 1 2.733 0.04 A 48 CYS C C 13 174.988 0.40 A 48 CYS CA C 13 57.439 0.40 A 48 CYS CB C 13 28.038 0.40 A 48 CYS N N 15 118.214 0.40 A 49 GLU H H 1 8.524 0.04 A 49 GLU HA H 1 3.718 0.04 A 49 GLU HBx H 1 1.993 0.04 A 49 GLU HBy H 1 1.993 0.04 A 49 GLU HGx H 1 2.289 0.04 A 49 GLU HGy H 1 2.289 0.04 A 49 GLU C C 13 177.607 0.40 A 49 GLU CA C 13 60.496 0.40 A 49 GLU CB C 13 29.391 0.40 A 49 GLU CG C 13 36.723 0.40 A 49 GLU N N 15 122.478 0.40 A 50 GLU H H 1 9.192 0.04 A 50 GLU HA H 1 4.035 0.04 A 50 GLU HBx H 1 1.710 0.04 A 50 GLU HBy H 1 1.710 0.04 A 50 GLU HGy H 1 1.966 0.04 A 50 GLU HGx H 1 1.876 0.04 A 50 GLU C C 13 178.942 0.40 A 50 GLU CA C 13 59.341 0.40 A 50 GLU CB C 13 28.492 0.40 A 50 GLU CG C 13 35.890 0.40 A 50 GLU N N 15 118.424 0.40 A 51 PHE H H 1 7.350 0.04 A 51 PHE HA H 1 4.345 0.04 A 51 PHE HBy H 1 3.007 0.04 A 51 PHE HBx H 1 2.772 0.04 A 51 PHE C C 13 179.013 0.40 A 51 PHE CA C 13 59.916 0.40 A 51 PHE CB C 13 38.425 0.40 A 51 PHE N N 15 117.631 0.40 A 52 ILE H H 1 7.625 0.04 A 52 ILE HA H 1 3.260 0.04 A 52 ILE HB H 1 1.746 0.04 A 52 ILE HD1% H 1 0.491 0.04 A 52 ILE HG1y H 1 1.142 0.04 A 52 ILE HG1x H 1 -0.030 0.04 A 52 ILE HG2% H 1 0.675 0.04 A 52 ILE C C 13 177.036 0.40 A 52 ILE CA C 13 65.356 0.40 A 52 ILE CB C 13 38.172 0.40 A 52 ILE CD1 C 13 13.424 0.40 A 52 ILE CG1 C 13 28.626 0.40 A 52 ILE CG2 C 13 17.286 0.40 A 52 ILE N N 15 123.512 0.40 A 53 ASP H H 1 8.144 0.04 A 53 ASP HA H 1 4.302 0.04 A 53 ASP HBy H 1 2.593 0.04 A 53 ASP HBx H 1 2.524 0.04 A 53 ASP C C 13 179.243 0.40 A 53 ASP CA C 13 57.343 0.40 A 53 ASP CB C 13 40.085 0.40 A 53 ASP N N 15 120.257 0.40 A 54 GLU H H 1 7.875 0.04 A 54 GLU HA H 1 3.944 0.04 A 54 GLU HBx H 1 2.059 0.04 A 54 GLU HBy H 1 2.059 0.04 A 54 GLU HGy H 1 2.240 0.04 A 54 GLU HGx H 1 2.127 0.04 A 54 GLU C C 13 178.652 0.40 A 54 GLU CA C 13 59.071 0.40 A 54 GLU CB C 13 29.765 0.40 A 54 GLU CG C 13 36.216 0.40 A 54 GLU N N 15 119.707 0.40 A 55 PHE H H 1 7.784 0.04 A 55 PHE HA H 1 4.138 0.04 A 55 PHE HBy H 1 3.129 0.04 A 55 PHE HBx H 1 2.985 0.04 A 55 PHE C C 13 177.460 0.40 A 55 PHE CA C 13 61.425 0.40 A 55 PHE CB C 13 39.347 0.40 A 55 PHE N N 15 120.573 0.40 A 56 ASN H H 1 8.563 0.04 A 56 ASN HA H 1 4.349 0.04 A 56 ASN HBx H 1 2.722 0.04 A 56 ASN HBy H 1 2.722 0.04 A 56 ASN C C 13 177.227 0.40 A 56 ASN CA C 13 54.592 0.40 A 56 ASN CB C 13 37.947 0.40 A 56 ASN N N 15 117.284 0.40 A 57 GLY H H 1 7.890 0.04 A 57 GLY HAy H 1 3.850 0.04 A 57 GLY HAx H 1 3.808 0.04 A 57 GLY C C 13 174.906 0.40 A 57 GLY CA C 13 46.079 0.40 A 57 GLY N N 15 107.640 0.40 A 58 LEU H H 1 7.528 0.04 A 58 LEU HA H 1 4.110 0.04 A 58 LEU HBy H 1 1.441 0.04 A 58 LEU HBx H 1 1.254 0.04 A 58 LEU HDx% H 1 0.784 0.04 A 58 LEU HDy% H 1 0.723 0.04 A 58 LEU HG H 1 1.493 0.04 A 58 LEU C C 13 177.607 0.40 A 58 LEU CA C 13 55.836 0.40 A 58 LEU CB C 13 42.340 0.40 A 58 LEU CDy C 13 24.902 0.40 A 58 LEU CDx C 13 23.239 0.40 A 58 LEU CG C 13 26.574 0.40 A 58 LEU N N 15 120.735 0.40 A 59 HIS H H 1 7.875 0.04 A 59 HIS HA H 1 4.417 0.04 A 59 HIS HBy H 1 2.969 0.04 A 59 HIS HBx H 1 2.674 0.04 A 59 HIS C C 13 175.499 0.40 A 59 HIS CA C 13 56.604 0.40 A 59 HIS CB C 13 30.480 0.40 A 59 HIS N N 15 118.359 0.40 A 60 MET H H 1 7.884 0.04 A 60 MET HA H 1 4.365 0.04 A 60 MET HBy H 1 2.003 0.04 A 60 MET HBx H 1 1.926 0.04 A 60 MET HGy H 1 2.466 0.04 A 60 MET HGx H 1 2.392 0.04 A 60 MET CA C 13 55.643 0.40 A 60 MET CB C 13 32.684 0.40 A 60 MET CG C 13 31.838 0.40 A 60 MET N N 15 120.255 0.40 A 62 LYS HA H 1 4.301 0.04 A 62 LYS HBy H 1 1.818 0.04 A 62 LYS HBx H 1 1.697 0.04 A 62 LYS HDx H 1 1.604 0.04 A 62 LYS HDy H 1 1.604 0.04 A 62 LYS HEx H 1 2.944 0.04 A 62 LYS HEy H 1 2.944 0.04 A 62 LYS HGx H 1 1.357 0.04 A 62 LYS HGy H 1 1.357 0.04 A 62 LYS C C 13 176.168 0.40 A 62 LYS CA C 13 56.312 0.40 A 62 LYS CB C 13 32.975 0.40 A 62 LYS CD C 13 29.036 0.40 A 62 LYS CE C 13 42.221 0.40 A 62 LYS CG C 13 24.595 0.40 A 63 ASP H H 1 8.263 0.04 A 63 ASP HA H 1 4.540 0.04 A 63 ASP HBx H 1 2.668 0.04 A 63 ASP HBy H 1 2.668 0.04 A 63 ASP C C 13 175.024 0.40 A 63 ASP CA C 13 54.569 0.40 A 63 ASP CB C 13 41.120 0.40 A 63 ASP N N 15 121.259 0.40 A 64 LYS H H 1 7.721 0.04 A 64 LYS N N 15 125.685 0.40 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 29 TRP H A 37 ASP HA 1.0 1.8 5.0 2 2 A 29 TRP H A 28 ARG HA 1.0 1.8 3.5 3 3 A 29 TRP H A 29 TRP HBy 1.0 1.8 5.0 4 4 A 29 TRP H A 29 TRP HBx 1.0 1.8 5.0 5 5 A 29 TRP H A 28 ARG HBx 1.0 1.8 5.0 6 6 A 29 TRP H A 28 ARG HBy 1.0 1.8 5.0 7 7 A 27 ILE H A 38 THR H 1.0 1.8 3.5 8 8 A 27 ILE H A 28 ARG H 1.0 1.8 5.0 9 9 A 27 ILE H A 14 ASP H 1.0 1.8 6.0 10 10 A 37 ASP HA A 27 ILE H 1.0 1.8 5.0 11 11 A 27 ILE H A 39 TRP HA 1.0 1.8 5.0 12 12 A 27 ILE H A 38 THR HA 1.0 1.8 6.0 13 13 A 27 ILE H A 12 ILE HA 1.0 1.8 5.0 14 14 A 27 ILE H A 26 LEU HA 1.0 1.8 2.7 15 15 A 27 ILE H A 27 ILE HB 1.0 1.8 3.5 16 16 A 27 ILE H A 27 ILE HG1y 1.0 1.8 5.0 17 17 A 27 ILE H A 26 LEU HG 1.0 1.8 5.0 18 18 A 27 ILE H A 26 LEU HDx% 1.0 1.8 5.0 19 19 A 27 ILE H A 27 ILE HD1% 1.0 1.8 5.0 20 20 A 25 TYR H A 26 LEU H 1.0 1.8 5.0 21 21 A 26 LEU H A 13 VAL H 1.0 1.8 5.0 22 22 A 27 ILE H A 26 LEU H 1.0 1.8 5.0 23 23 A 26 LEU H A 25 TYR HA 1.0 1.8 3.5 24 24 A 39 TRP HA A 26 LEU H 1.0 1.8 5.0 25 25 A 26 LEU H A 14 ASP HA 1.0 1.8 5.0 26 26 A 26 LEU H A 14 ASP HBx 1.0 1.8 5.0 27 27 A 26 LEU H A 25 TYR HBx 1.0 1.8 5.0 28 28 A 26 LEU H A 26 LEU HBx 1.0 1.8 3.5 29 28 A 26 LEU H A 26 LEU HBy 1.0 1.8 3.5 30 29 A 26 LEU HG A 26 LEU H 1.0 1.8 5.0 31 30 A 27 ILE HD1% A 26 LEU H 1.0 1.8 5.0 32 31 A 9 VAL H A 10 GLU H 1.0 1.8 5.0 33 32 A 10 GLU H A 29 TRP HA 1.0 1.8 3.5 34 33 A 10 GLU H A 11 ARG HA 1.0 1.8 5.0 35 34 A 10 GLU H A 28 ARG HDx 1.0 1.8 5.0 36 34 A 10 GLU H A 28 ARG HDy 1.0 1.8 5.0 37 35 A 10 GLU H A 29 TRP HBy 1.0 1.8 5.0 38 36 A 10 GLU H A 9 VAL HA 1.0 1.8 3.5 39 37 A 10 GLU H A 29 TRP HBx 1.0 1.8 5.0 40 38 A 10 GLU H A 10 GLU HGx 1.0 1.8 5.0 41 39 A 10 GLU H A 10 GLU HGy 1.0 1.8 5.0 42 40 A 10 GLU H A 10 GLU HBx 1.0 1.8 3.5 43 40 A 10 GLU H A 10 GLU HBy 1.0 1.8 3.5 44 41 A 10 GLU H A 9 VAL HB 1.0 1.8 5.0 45 42 A 28 ARG HBy A 10 GLU H 1.0 1.8 5.0 46 43 A 10 GLU H A 28 ARG HGx 1.0 1.8 5.0 47 44 A 9 VAL H A 8 GLU H 1.0 1.8 5.0 48 45 A 9 VAL H A 8 GLU HA 1.0 1.8 3.5 49 46 A 9 VAL H A 8 GLU HBx 1.0 1.8 5.0 50 46 A 9 VAL H A 8 GLU HBy 1.0 1.8 5.0 51 47 A 63 ASP HA A 64 LYS H 1.0 1.8 3.5 52 48 A 40 GLU H A 41 PRO HDx 1.0 1.8 6.0 53 49 A 26 LEU HA A 40 GLU H 1.0 1.8 5.0 54 50 A 40 GLU H A 39 TRP HBx 1.0 1.8 5.0 55 51 A 40 GLU H A 40 GLU HBx 1.0 1.8 5.0 56 52 A 40 GLU H A 40 GLU HBy 1.0 1.8 3.5 57 53 A 27 ILE HB A 40 GLU H 1.0 1.8 6.0 58 54 A 40 GLU H A 27 ILE HG1x 1.0 1.8 6.0 59 55 A 27 ILE HG1y A 40 GLU H 1.0 1.8 5.0 60 56 A 27 ILE HD1% A 40 GLU H 1.0 1.8 5.0 61 57 A 25 TYR H A 40 GLU H 1.0 1.8 3.5 62 58 A 27 ILE H A 40 GLU H 1.0 1.8 5.0 63 59 A 25 TYR HA A 40 GLU H 1.0 1.8 6.0 64 60 A 39 TRP HA A 40 GLU H 1.0 1.8 3.5 65 61 A 50 GLU HA A 52 ILE H 1.0 1.8 5.0 66 62 A 52 ILE H A 49 GLU HA 1.0 1.8 5.0 67 63 A 52 ILE H A 51 PHE HBx 1.0 1.8 5.0 68 64 A 52 ILE H A 51 PHE HBy 1.0 1.8 3.5 69 65 A 52 ILE H A 53 ASP HBx 1.0 1.8 6.0 70 66 A 52 ILE H A 49 GLU HBx 1.0 1.8 6.0 71 66 A 52 ILE H A 49 GLU HBy 1.0 1.8 6.0 72 67 A 52 ILE H A 52 ILE HB 1.0 1.8 3.5 73 68 A 52 ILE H A 52 ILE HG1x 1.0 1.8 3.5 74 69 A 52 ILE H A 52 ILE HG2% 1.0 1.8 5.0 75 70 A 52 ILE H A 12 ILE HD1% 1.0 1.8 5.0 76 71 A 52 ILE H A 50 GLU H 1.0 1.8 5.0 77 72 A 52 ILE H A 54 GLU H 1.0 1.8 5.0 78 73 A 52 ILE H A 55 PHE H 1.0 1.8 6.0 79 74 A 52 ILE H A 51 PHE H 1.0 1.8 3.5 80 75 A 26 LEU HA A 39 TRP H 1.0 1.8 5.0 81 76 A 39 TRP H A 39 TRP HBy 1.0 1.8 5.0 82 77 A 39 TRP H A 38 THR HG2% 1.0 1.8 5.0 83 78 A 38 THR H A 39 TRP H 1.0 1.8 5.0 84 79 A 38 THR HA A 39 TRP H 1.0 1.8 2.7 85 80 A 40 GLU H A 39 TRP H 1.0 1.8 5.0 86 81 A 27 ILE H A 39 TRP H 1.0 1.8 6.0 87 82 A 17 LYS HA A 18 ASN H 1.0 1.8 2.7 88 83 A 18 ASN H A 21 GLY HAx 1.0 1.8 6.0 89 84 A 18 ASN H A 18 ASN HBx 1.0 1.8 3.5 90 85 A 18 ASN H A 18 ASN HBy 1.0 1.8 3.5 91 86 A 18 ASN H A 24 GLU HGx 1.0 1.8 5.0 92 86 A 18 ASN H A 24 GLU HGy 1.0 1.8 5.0 93 87 A 18 ASN H A 17 LYS HEx 1.0 1.8 5.0 94 88 A 18 ASN H A 24 GLU HBx 1.0 1.8 5.0 95 88 A 18 ASN H A 24 GLU HBy 1.0 1.8 5.0 96 89 A 18 ASN H A 17 LYS HBx 1.0 1.8 5.0 97 90 A 18 ASN H A 17 LYS HDx 1.0 1.8 6.0 98 91 A 18 ASN H A 17 LYS HGy 1.0 1.8 5.0 99 92 A 18 ASN H A 17 LYS HGx 1.0 1.8 5.0 100 93 A 18 ASN H A 23 TRP HA 1.0 1.8 5.0 101 94 A 18 ASN H A 24 GLU H 1.0 1.8 5.0 102 95 A 18 ASN H A 23 TRP H 1.0 1.8 5.0 103 96 A 18 ASN H A 17 LYS H 1.0 1.8 5.0 104 97 A 18 ASN H A 22 LYS H 1.0 1.8 3.5 105 98 A 28 ARG H A 27 ILE HA 1.0 1.8 2.7 106 99 A 28 ARG H A 28 ARG HDx 1.0 1.8 5.0 107 99 A 28 ARG H A 28 ARG HDy 1.0 1.8 5.0 108 100 A 28 ARG H A 28 ARG HGy 1.0 1.8 5.0 109 101 A 28 ARG HBy A 28 ARG H 1.0 1.8 5.0 110 102 A 28 ARG H A 13 VAL HGx% 1.0 1.8 6.0 111 103 A 28 ARG H A 27 ILE HD1% 1.0 1.8 5.0 112 104 A 28 ARG H A 9 VAL HGy% 1.0 1.8 6.0 113 105 A 29 TRP H A 28 ARG H 1.0 1.8 5.0 114 106 A 28 ARG H A 10 GLU H 1.0 1.8 5.0 115 107 A 28 ARG H A 14 ASP H 1.0 1.8 6.0 116 108 A 30 LYS H A 29 TRP HBy 1.0 1.8 5.0 117 109 A 9 VAL HA A 30 LYS H 1.0 1.8 5.0 118 110 A 30 LYS H A 29 TRP HBx 1.0 1.8 5.0 119 111 A 30 LYS H A 8 GLU HBx 1.0 1.8 5.0 120 111 A 8 GLU HBy A 30 LYS H 1.0 1.8 5.0 121 112 A 30 LYS H A 30 LYS HBy 1.0 1.8 3.5 122 113 A 30 LYS H A 30 LYS HBx 1.0 1.8 3.5 123 114 A 30 LYS H A 30 LYS HGx 1.0 1.8 5.0 124 114 A 30 LYS H A 30 LYS HGy 1.0 1.8 5.0 125 115 A 29 TRP HA A 30 LYS H 1.0 1.8 3.5 126 116 A 9 VAL H A 30 LYS H 1.0 1.8 6.0 127 117 A 49 GLU H A 48 CYS HBx 1.0 1.8 5.0 128 117 A 48 CYS HBy A 49 GLU H 1.0 1.8 5.0 129 118 A 49 GLU H A 49 GLU HBx 1.0 1.8 3.5 130 118 A 49 GLU HBy A 49 GLU H 1.0 1.8 3.5 131 119 A 49 GLU H A 49 GLU HGx 1.0 1.8 5.0 132 119 A 49 GLU H A 49 GLU HGy 1.0 1.8 5.0 133 120 A 49 GLU H A 48 CYS H 1.0 1.8 5.0 134 121 A 17 LYS H A 16 ARG HBx 1.0 1.8 5.0 135 122 A 17 LYS H A 16 ARG HBy 1.0 1.8 3.5 136 123 A 17 LYS HBx A 17 LYS H 1.0 1.8 3.5 137 124 A 17 LYS H A 17 LYS HBy 1.0 1.8 3.5 138 125 A 17 LYS HGy A 17 LYS H 1.0 1.8 5.0 139 126 A 17 LYS HGx A 17 LYS H 1.0 1.8 5.0 140 127 A 17 LYS H A 16 ARG HA 1.0 1.8 2.7 141 128 A 17 LYS H A 18 ASN HA 1.0 1.8 6.0 142 129 A 8 GLU H A 7 TYR HA 1.0 1.8 5.0 143 130 A 8 GLU H A 29 TRP HBy 1.0 1.8 5.0 144 131 A 8 GLU H A 29 TRP HBx 1.0 1.8 5.0 145 132 A 8 GLU H A 7 TYR HBy 1.0 1.8 5.0 146 133 A 8 GLU H A 7 TYR HBx 1.0 1.8 5.0 147 134 A 8 GLU H A 8 GLU HBx 1.0 1.8 5.0 148 134 A 8 GLU H A 8 GLU HBy 1.0 1.8 5.0 149 135 A 8 GLU H A 30 LYS HBx 1.0 1.8 6.0 150 136 A 8 GLU H A 6 LEU HBx 1.0 1.8 6.0 151 136 A 8 GLU H A 6 LEU HBy 1.0 1.8 6.0 152 137 A 12 ILE HA A 13 VAL H 1.0 1.8 2.7 153 138 A 13 VAL H A 27 ILE HA 1.0 1.8 5.0 154 139 A 13 VAL H A 14 ASP HBx 1.0 1.8 6.0 155 140 A 13 VAL H A 11 ARG HGx 1.0 1.8 6.0 156 141 A 13 VAL H A 12 ILE HG1x 1.0 1.8 6.0 157 142 A 13 VAL H A 28 ARG HGx 1.0 1.8 6.0 158 143 A 13 VAL H A 13 VAL HGx% 1.0 1.8 5.0 159 144 A 13 VAL H A 26 LEU HBx 1.0 1.8 5.0 160 144 A 13 VAL H A 26 LEU HBy 1.0 1.8 5.0 161 145 A 13 VAL H A 13 VAL HGy% 1.0 1.8 5.0 162 146 A 13 VAL H A 12 ILE HG2% 1.0 1.8 3.5 163 147 A 13 VAL H A 12 ILE H 1.0 1.8 5.0 164 148 A 28 ARG H A 13 VAL H 1.0 1.8 5.0 165 149 A 6 LEU HA A 7 TYR H 1.0 1.8 3.5 166 150 A 7 TYR HBy A 7 TYR H 1.0 1.8 5.0 167 151 A 7 TYR HBx A 7 TYR H 1.0 1.8 5.0 168 152 A 7 TYR H A 6 LEU HBx 1.0 1.8 5.0 169 152 A 6 LEU HBy A 7 TYR H 1.0 1.8 5.0 170 153 A 7 TYR H A 6 LEU HDy% 1.0 1.8 6.0 171 154 A 7 TYR H A 5 ASP HA 1.0 1.8 6.0 172 155 A 8 GLU H A 7 TYR H 1.0 1.8 5.0 173 156 A 7 TYR H A 6 LEU H 1.0 1.8 3.5 174 157 A 37 ASP H A 37 ASP HBy 1.0 1.8 5.0 175 158 A 37 ASP H A 37 ASP HBx 1.0 1.8 5.0 176 159 A 38 THR HG2% A 37 ASP H 1.0 1.8 6.0 177 160 A 37 ASP H A 36 GLU HA 1.0 1.8 5.0 178 161 A 46 LEU H A 45 LEU HBx 1.0 1.8 3.5 179 161 A 45 LEU HBy A 46 LEU H 1.0 1.8 3.5 180 162 A 46 LEU H A 45 LEU HG 1.0 1.8 3.5 181 163 A 46 LEU H A 46 LEU HBy 1.0 1.8 3.5 182 164 A 46 LEU H A 46 LEU HDx% 1.0 1.8 5.0 183 165 A 46 LEU H A 46 LEU HDy% 1.0 1.8 5.0 184 166 A 46 LEU H A 44 HIS HA 1.0 1.8 5.0 185 167 A 48 CYS H A 46 LEU H 1.0 1.8 6.0 186 168 A 6 LEU H A 5 ASP HBx 1.0 1.8 5.0 187 168 A 6 LEU H A 5 ASP HBy 1.0 1.8 5.0 188 169 A 6 LEU H A 6 LEU HBx 1.0 1.8 3.5 189 169 A 6 LEU HBy A 6 LEU H 1.0 1.8 3.5 190 170 A 6 LEU H A 6 LEU HG 1.0 1.8 3.5 191 171 A 5 ASP HA A 6 LEU H 1.0 1.8 3.5 192 172 A 6 LEU H A 4 GLY HAx 1.0 1.8 5.0 193 172 A 6 LEU H A 4 GLY HAy 1.0 1.8 5.0 194 173 A 6 LEU H A 5 ASP H 1.0 1.8 5.0 195 174 A 58 LEU H A 56 ASN HBx 1.0 1.8 6.0 196 174 A 56 ASN HBy A 58 LEU H 1.0 1.8 6.0 197 175 A 58 LEU H A 58 LEU HG 1.0 1.8 3.5 198 176 A 58 LEU H A 58 LEU HDy% 1.0 1.8 5.0 199 177 A 58 LEU H A 59 HIS HA 1.0 1.8 6.0 200 178 A 58 LEU H A 56 ASN HA 1.0 1.8 5.0 201 179 A 58 LEU H A 54 GLU HA 1.0 1.8 5.0 202 180 A 58 LEU H A 56 ASN H 1.0 1.8 5.0 203 181 A 58 LEU H A 59 HIS H 1.0 1.8 5.0 204 182 A 55 PHE H A 52 ILE HA 1.0 1.8 5.0 205 183 A 55 PHE H A 55 PHE HBy 1.0 1.8 3.5 206 184 A 55 PHE H A 55 PHE HBx 1.0 1.8 3.5 207 185 A 55 PHE H A 56 ASN HBx 1.0 1.8 5.0 208 185 A 55 PHE H A 56 ASN HBy 1.0 1.8 5.0 209 186 A 55 PHE H A 53 ASP HBy 1.0 1.8 6.0 210 187 A 55 PHE H A 54 GLU HBx 1.0 1.8 3.5 211 187 A 55 PHE H A 54 GLU HBy 1.0 1.8 3.5 212 188 A 52 ILE HG2% A 55 PHE H 1.0 1.8 5.0 213 189 A 12 ILE HD1% A 55 PHE H 1.0 1.8 5.0 214 190 A 55 PHE H A 53 ASP H 1.0 1.8 5.0 215 191 A 54 GLU H A 55 PHE H 1.0 1.8 3.5 216 192 A 55 PHE H A 58 LEU H 1.0 1.8 5.0 217 193 A 55 PHE H A 56 ASN H 1.0 1.8 3.5 218 194 A 51 PHE HBx A 12 ILE H 1.0 1.8 5.0 219 195 A 12 ILE H A 11 ARG HBy 1.0 1.8 3.5 220 196 A 12 ILE H A 12 ILE HB 1.0 1.8 3.5 221 197 A 12 ILE H A 11 ARG HGy 1.0 1.8 5.0 222 198 A 11 ARG HGx A 12 ILE H 1.0 1.8 5.0 223 199 A 12 ILE H A 12 ILE HG1y 1.0 1.8 5.0 224 200 A 27 ILE HD1% A 12 ILE H 1.0 1.8 5.0 225 201 A 32 TYR H A 32 TYR HBx 1.0 1.8 5.0 226 202 A 51 PHE HBy A 53 ASP H 1.0 1.8 6.0 227 203 A 53 ASP H A 56 ASN HBx 1.0 1.8 6.0 228 203 A 56 ASN HBy A 53 ASP H 1.0 1.8 6.0 229 204 A 53 ASP HBx A 53 ASP H 1.0 1.8 3.5 230 205 A 53 ASP H A 49 GLU HGx 1.0 1.8 5.0 231 205 A 49 GLU HGy A 53 ASP H 1.0 1.8 5.0 232 206 A 53 ASP H A 49 GLU HBx 1.0 1.8 5.0 233 206 A 49 GLU HBy A 53 ASP H 1.0 1.8 5.0 234 207 A 52 ILE HB A 53 ASP H 1.0 1.8 3.5 235 208 A 52 ILE HG1x A 53 ASP H 1.0 1.8 5.0 236 209 A 52 ILE HG2% A 53 ASP H 1.0 1.8 3.5 237 210 A 53 ASP H A 52 ILE HD1% 1.0 1.8 5.0 238 211 A 12 ILE HD1% A 53 ASP H 1.0 1.8 6.0 239 212 A 53 ASP H A 52 ILE HG1y 1.0 1.8 6.0 240 213 A 50 GLU HA A 53 ASP H 1.0 1.8 5.0 241 214 A 49 GLU HA A 53 ASP H 1.0 1.8 5.0 242 215 A 54 GLU H A 53 ASP H 1.0 1.8 3.5 243 216 A 52 ILE H A 53 ASP H 1.0 1.8 3.5 244 217 A 23 TRP H A 23 TRP HBy 1.0 1.8 3.5 245 218 A 23 TRP H A 22 LYS HBx 1.0 1.8 3.5 246 219 A 23 TRP H A 22 LYS HGy 1.0 1.8 6.0 247 220 A 23 TRP H A 22 LYS HGx 1.0 1.8 5.0 248 221 A 23 TRP H A 22 LYS HA 1.0 1.8 2.7 249 222 A 17 LYS HEx A 16 ARG H 1.0 1.8 5.0 250 223 A 16 ARG H A 24 GLU HBx 1.0 1.8 5.0 251 223 A 24 GLU HBy A 16 ARG H 1.0 1.8 5.0 252 224 A 16 ARG H A 15 LYS HBy 1.0 1.8 5.0 253 225 A 16 ARG H A 15 LYS HGx 1.0 1.8 5.0 254 226 A 16 ARG H A 15 LYS HGy 1.0 1.8 5.0 255 227 A 17 LYS H A 16 ARG H 1.0 1.8 5.0 256 228 A 26 LEU H A 16 ARG H 1.0 1.8 5.0 257 229 A 25 TYR HA A 16 ARG H 1.0 1.8 5.0 258 230 A 17 LYS HA A 24 GLU H 1.0 1.8 5.0 259 231 A 24 GLU H A 23 TRP HBy 1.0 1.8 5.0 260 232 A 18 ASN HBy A 24 GLU H 1.0 1.8 6.0 261 233 A 17 LYS HEx A 24 GLU H 1.0 1.8 5.0 262 234 A 24 GLU H A 24 GLU HBx 1.0 1.8 3.5 263 234 A 24 GLU HBy A 24 GLU H 1.0 1.8 3.5 264 235 A 23 TRP HA A 24 GLU H 1.0 1.8 2.7 265 236 A 24 GLU H A 23 TRP H 1.0 1.8 5.0 266 237 A 35 THR HB A 36 GLU H 1.0 1.8 5.0 267 238 A 36 GLU H A 35 THR HA 1.0 1.8 5.0 268 239 A 36 GLU H A 32 TYR HBy 1.0 1.8 5.0 269 240 A 36 GLU H A 36 GLU HBx 1.0 1.8 5.0 270 241 A 36 GLU H A 35 THR HG2% 1.0 1.8 5.0 271 242 A 37 ASP H A 36 GLU H 1.0 1.8 3.5 272 243 A 53 ASP H A 51 PHE HA 1.0 1.8 6.0 273 244 A 32 TYR H A 30 LYS HA 1.0 1.8 5.0 274 245 A 32 TYR H A 32 TYR HBy 1.0 1.8 3.5 275 246 A 32 TYR H A 31 GLY H 1.0 1.8 5.0 276 247 A 44 HIS HBx A 45 LEU H 1.0 1.8 5.0 277 248 A 45 LEU H A 44 HIS HBy 1.0 1.8 5.0 278 249 A 45 LEU H A 45 LEU HBx 1.0 1.8 3.5 279 249 A 45 LEU HBy A 45 LEU H 1.0 1.8 3.5 280 250 A 45 LEU H A 45 LEU HDy% 1.0 1.8 5.0 281 251 A 45 LEU H A 42 GLU HA 1.0 1.8 5.0 282 252 A 45 LEU H A 43 HIS H 1.0 1.8 5.0 283 253 A 23 TRP H A 22 LYS H 1.0 1.8 5.0 284 254 A 22 LYS H A 21 GLY H 1.0 1.8 3.5 285 255 A 22 LYS H A 18 ASN HA 1.0 1.8 5.0 286 256 A 17 LYS HA A 22 LYS H 1.0 1.8 5.0 287 257 A 21 GLY HAx A 22 LYS H 1.0 1.8 5.0 288 258 A 18 ASN HBx A 22 LYS H 1.0 1.8 3.5 289 259 A 22 LYS H A 22 LYS HBx 1.0 1.8 5.0 290 260 A 22 LYS H A 22 LYS HBy 1.0 1.8 3.5 291 261 A 22 LYS H A 22 LYS HGy 1.0 1.8 3.5 292 262 A 22 LYS H A 22 LYS HGx 1.0 1.8 5.0 293 263 A 54 GLU H A 52 ILE HA 1.0 1.8 5.0 294 264 A 54 GLU H A 55 PHE HBx 1.0 1.8 6.0 295 265 A 51 PHE HBy A 54 GLU H 1.0 1.8 6.0 296 266 A 54 GLU H A 56 ASN HBx 1.0 1.8 6.0 297 266 A 54 GLU H A 56 ASN HBy 1.0 1.8 6.0 298 267 A 53 ASP HBx A 54 GLU H 1.0 1.8 3.5 299 268 A 54 GLU H A 54 GLU HGy 1.0 1.8 5.0 300 269 A 54 GLU H A 54 GLU HBx 1.0 1.8 2.7 301 269 A 54 GLU H A 54 GLU HBy 1.0 1.8 2.7 302 270 A 54 GLU H A 50 GLU HBx 1.0 1.8 6.0 303 270 A 54 GLU H A 50 GLU HBy 1.0 1.8 6.0 304 271 A 54 GLU H A 51 PHE HA 1.0 1.8 5.0 305 272 A 54 GLU H A 55 PHE HA 1.0 1.8 6.0 306 273 A 54 GLU H A 56 ASN H 1.0 1.8 5.0 307 274 A 43 HIS H A 44 HIS H 1.0 1.8 5.0 308 275 A 45 LEU H A 44 HIS H 1.0 1.8 3.5 309 276 A 44 HIS HBy A 44 HIS H 1.0 1.8 3.5 310 277 A 44 HIS H A 41 PRO HBy 1.0 1.8 5.0 311 278 A 44 HIS H A 45 LEU HBx 1.0 1.8 5.0 312 278 A 45 LEU HBy A 44 HIS H 1.0 1.8 5.0 313 279 A 44 HIS H A 41 PRO HGx 1.0 1.8 5.0 314 280 A 45 LEU HDy% A 44 HIS H 1.0 1.8 6.0 315 281 A 32 TYR HA A 33 GLY H 1.0 1.8 3.5 316 282 A 32 TYR HBx A 33 GLY H 1.0 1.8 5.0 317 283 A 32 TYR HBy A 33 GLY H 1.0 1.8 5.0 318 284 A 25 TYR H A 24 GLU HA 1.0 1.8 3.5 319 285 A 39 TRP HA A 25 TYR H 1.0 1.8 5.0 320 286 A 25 TYR H A 41 PRO HA 1.0 1.8 6.0 321 287 A 25 TYR H A 25 TYR HBy 1.0 1.8 5.0 322 288 A 25 TYR H A 24 GLU HBx 1.0 1.8 5.0 323 288 A 25 TYR H A 24 GLU HBy 1.0 1.8 5.0 324 289 A 27 ILE HD1% A 25 TYR H 1.0 1.8 5.0 325 290 A 41 PRO HDx A 42 GLU H 1.0 1.8 6.0 326 291 A 23 TRP HBy A 42 GLU H 1.0 1.8 5.0 327 292 A 42 GLU H A 42 GLU HBx 1.0 1.8 5.0 328 293 A 42 GLU H A 24 GLU HGx 1.0 1.8 5.0 329 293 A 24 GLU HGy A 42 GLU H 1.0 1.8 5.0 330 294 A 41 PRO HBy A 42 GLU H 1.0 1.8 5.0 331 295 A 42 GLU H A 45 LEU HBx 1.0 1.8 5.0 332 295 A 45 LEU HBy A 42 GLU H 1.0 1.8 5.0 333 296 A 42 GLU H A 45 LEU HDx% 1.0 1.8 6.0 334 297 A 43 HIS H A 42 GLU H 1.0 1.8 5.0 335 298 A 45 LEU H A 42 GLU H 1.0 1.8 6.0 336 299 A 24 GLU HA A 42 GLU H 1.0 1.8 3.5 337 300 A 41 PRO HA A 42 GLU H 1.0 1.8 3.5 338 301 A 42 GLU H A 43 HIS HA 1.0 1.8 6.0 339 302 A 25 TYR HA A 15 LYS H 1.0 1.8 5.0 340 303 A 14 ASP HA A 15 LYS H 1.0 1.8 3.5 341 304 A 14 ASP HBx A 15 LYS H 1.0 1.8 5.0 342 305 A 15 LYS H A 14 ASP HBy 1.0 1.8 5.0 343 306 A 15 LYS H A 15 LYS HBx 1.0 1.8 5.0 344 307 A 15 LYS HGx A 15 LYS H 1.0 1.8 5.0 345 308 A 15 LYS HGy A 15 LYS H 1.0 1.8 5.0 346 309 A 15 LYS H A 26 LEU HBx 1.0 1.8 5.0 347 309 A 26 LEU HBy A 15 LYS H 1.0 1.8 5.0 348 310 A 12 ILE HG2% A 15 LYS H 1.0 1.8 6.0 349 311 A 50 GLU H A 49 GLU HGx 1.0 1.8 5.0 350 311 A 50 GLU H A 49 GLU HGy 1.0 1.8 5.0 351 312 A 50 GLU H A 50 GLU HGy 1.0 1.8 5.0 352 313 A 50 GLU H A 50 GLU HGx 1.0 1.8 5.0 353 314 A 50 GLU H A 50 GLU HBx 1.0 1.8 3.5 354 314 A 50 GLU H A 50 GLU HBy 1.0 1.8 3.5 355 315 A 50 GLU H A 48 CYS HA 1.0 1.8 5.0 356 316 A 50 GLU H A 49 GLU H 1.0 1.8 5.0 357 317 A 48 CYS H A 48 CYS HBx 1.0 1.8 3.5 358 317 A 48 CYS HBy A 48 CYS H 1.0 1.8 3.5 359 318 A 48 CYS H A 45 LEU HDy% 1.0 1.8 5.0 360 319 A 48 CYS H A 47 HIS HA 1.0 1.8 3.5 361 320 A 48 CYS H A 46 LEU HA 1.0 1.8 5.0 362 321 A 49 GLU HA A 48 CYS H 1.0 1.8 5.0 363 322 A 49 GLU HA A 51 PHE H 1.0 1.8 5.0 364 323 A 51 PHE H A 52 ILE HA 1.0 1.8 6.0 365 324 A 51 PHE HBx A 51 PHE H 1.0 1.8 5.0 366 325 A 51 PHE HBy A 51 PHE H 1.0 1.8 3.5 367 326 A 51 PHE H A 50 GLU HGy 1.0 1.8 5.0 368 327 A 51 PHE H A 50 GLU HGx 1.0 1.8 5.0 369 328 A 51 PHE H A 50 GLU HBx 1.0 1.8 3.5 370 328 A 51 PHE H A 50 GLU HBy 1.0 1.8 3.5 371 329 A 52 ILE HG1x A 51 PHE H 1.0 1.8 6.0 372 330 A 51 PHE H A 45 LEU HDx% 1.0 1.8 6.0 373 331 A 50 GLU H A 51 PHE H 1.0 1.8 3.5 374 332 A 51 PHE H A 53 ASP H 1.0 1.8 5.0 375 333 A 54 GLU H A 51 PHE H 1.0 1.8 6.0 376 334 A 51 PHE H A 48 CYS H 1.0 1.8 6.0 377 335 A 18 ASN HBx A 20 LYS H 1.0 1.8 5.0 378 336 A 18 ASN HBy A 20 LYS H 1.0 1.8 5.0 379 337 A 20 LYS H A 20 LYS HBy 1.0 1.8 3.5 380 338 A 20 LYS H A 19 LYS HBx 1.0 1.8 5.0 381 338 A 20 LYS H A 19 LYS HBy 1.0 1.8 5.0 382 339 A 20 LYS H A 20 LYS HBx 1.0 1.8 3.5 383 340 A 20 LYS H A 19 LYS HGx 1.0 1.8 3.5 384 340 A 20 LYS H A 19 LYS HGy 1.0 1.8 3.5 385 341 A 18 ASN HA A 20 LYS H 1.0 1.8 5.0 386 342 A 14 ASP H A 15 LYS H 1.0 1.8 5.0 387 343 A 14 ASP H A 13 VAL H 1.0 1.8 3.5 388 344 A 14 ASP H A 26 LEU H 1.0 1.8 3.5 389 345 A 14 ASP H A 26 LEU HA 1.0 1.8 5.0 390 346 A 14 ASP H A 27 ILE HA 1.0 1.8 6.0 391 347 A 14 ASP H A 14 ASP HBx 1.0 1.8 5.0 392 348 A 14 ASP H A 14 ASP HBy 1.0 1.8 5.0 393 349 A 14 ASP H A 13 VAL HB 1.0 1.8 3.5 394 350 A 14 ASP H A 26 LEU HBx 1.0 1.8 3.5 395 350 A 14 ASP H A 26 LEU HBy 1.0 1.8 3.5 396 351 A 14 ASP H A 12 ILE HG2% 1.0 1.8 3.5 397 352 A 56 ASN H A 52 ILE HA 1.0 1.8 5.0 398 353 A 56 ASN H A 55 PHE HBy 1.0 1.8 5.0 399 354 A 56 ASN H A 55 PHE HBx 1.0 1.8 3.5 400 355 A 56 ASN H A 56 ASN HBx 1.0 1.8 3.5 401 355 A 56 ASN HBy A 56 ASN H 1.0 1.8 3.5 402 356 A 53 ASP HBx A 56 ASN H 1.0 1.8 6.0 403 357 A 52 ILE HG2% A 56 ASN H 1.0 1.8 5.0 404 358 A 56 ASN H A 57 GLY H 1.0 1.8 3.5 405 359 A 54 GLU HA A 56 ASN H 1.0 1.8 5.0 406 360 A 43 HIS H A 43 HIS HBy 1.0 1.8 5.0 407 361 A 43 HIS H A 43 HIS HBx 1.0 1.8 5.0 408 362 A 43 HIS H A 41 PRO HBy 1.0 1.8 5.0 409 363 A 30 LYS HA A 31 GLY H 1.0 1.8 3.5 410 364 A 30 LYS HBx A 31 GLY H 1.0 1.8 5.0 411 365 A 31 GLY H A 30 LYS HGx 1.0 1.8 5.0 412 365 A 30 LYS HGy A 31 GLY H 1.0 1.8 5.0 413 366 A 30 LYS H A 31 GLY H 1.0 1.8 5.0 414 367 A 29 TRP H A 38 THR H 1.0 1.8 6.0 415 368 A 37 ASP HA A 38 THR H 1.0 1.8 2.7 416 369 A 38 THR H A 39 TRP HA 1.0 1.8 6.0 417 370 A 28 ARG HA A 38 THR H 1.0 1.8 5.0 418 371 A 38 THR H A 36 GLU HA 1.0 1.8 6.0 419 372 A 38 THR H A 38 THR HB 1.0 1.8 5.0 420 373 A 38 THR H A 26 LEU HA 1.0 1.8 5.0 421 374 A 38 THR H A 27 ILE HA 1.0 1.8 6.0 422 375 A 38 THR H A 37 ASP HBy 1.0 1.8 5.0 423 376 A 38 THR H A 37 ASP HBx 1.0 1.8 5.0 424 377 A 38 THR H A 38 THR HG2% 1.0 1.8 3.5 425 378 A 38 THR H A 27 ILE HG1y 1.0 1.8 6.0 426 379 A 38 THR H A 26 LEU HG 1.0 1.8 5.0 427 380 A 27 ILE HA A 11 ARG H 1.0 1.8 5.0 428 381 A 11 ARG H A 28 ARG HDx 1.0 1.8 5.0 429 381 A 28 ARG HDy A 11 ARG H 1.0 1.8 5.0 430 382 A 9 VAL HA A 11 ARG H 1.0 1.8 5.0 431 383 A 11 ARG H A 11 ARG HBx 1.0 1.8 5.0 432 384 A 11 ARG H A 10 GLU HBx 1.0 1.8 3.5 433 384 A 10 GLU HBy A 11 ARG H 1.0 1.8 3.5 434 385 A 28 ARG HGy A 11 ARG H 1.0 1.8 5.0 435 386 A 27 ILE HB A 11 ARG H 1.0 1.8 6.0 436 387 A 11 ARG HGy A 11 ARG H 1.0 1.8 5.0 437 388 A 28 ARG HGx A 11 ARG H 1.0 1.8 5.0 438 389 A 27 ILE HD1% A 11 ARG H 1.0 1.8 6.0 439 390 A 29 TRP HA A 11 ARG H 1.0 1.8 5.0 440 391 A 28 ARG HA A 11 ARG H 1.0 1.8 6.0 441 392 A 10 GLU H A 11 ARG H 1.0 1.8 3.5 442 393 A 12 ILE H A 11 ARG H 1.0 1.8 5.0 443 394 A 58 LEU H A 57 GLY H 1.0 1.8 3.5 444 395 A 55 PHE HA A 57 GLY H 1.0 1.8 5.0 445 396 A 54 GLU HA A 57 GLY H 1.0 1.8 5.0 446 397 A 57 GLY H A 56 ASN HBx 1.0 1.8 5.0 447 397 A 56 ASN HBy A 57 GLY H 1.0 1.8 5.0 448 398 A 21 GLY H A 21 GLY HAy 1.0 1.8 3.5 449 399 A 21 GLY H A 20 LYS HBy 1.0 1.8 5.0 450 400 A 21 GLY H A 20 LYS HBx 1.0 1.8 5.0 451 401 A 21 GLY H A 19 LYS HGx 1.0 1.8 5.0 452 401 A 21 GLY H A 19 LYS HGy 1.0 1.8 5.0 453 402 A 22 LYS HGy A 21 GLY H 1.0 1.8 6.0 454 403 A 17 LYS HGy A 21 GLY H 1.0 1.8 5.0 455 404 A 18 ASN HA A 21 GLY H 1.0 1.8 5.0 456 405 A 22 LYS HA A 21 GLY H 1.0 1.8 6.0 457 406 A 21 GLY H A 20 LYS HA 1.0 1.8 5.0 458 407 A 21 GLY H A 20 LYS H 1.0 1.8 3.5 459 408 A 18 ASN H A 21 GLY H 1.0 1.8 5.0 460 409 A 28 ARG HBy A 10 GLU HBx 1.0 1.8 5.0 461 409 A 28 ARG HBy A 10 GLU HBy 1.0 1.8 5.0 462 410 A 28 ARG HBy A 28 ARG HDx 1.0 1.8 5.0 463 410 A 28 ARG HBy A 28 ARG HDy 1.0 1.8 5.0 464 411 A 28 ARG HBx A 28 ARG H 1.0 1.8 3.5 465 412 A 28 ARG HBx A 27 ILE HA 1.0 1.8 5.0 466 413 A 28 ARG HBx A 13 VAL HGx% 1.0 1.8 5.0 467 414 A 28 ARG HA A 28 ARG HDx 1.0 1.8 5.0 468 414 A 28 ARG HA A 28 ARG HDy 1.0 1.8 5.0 469 415 A 29 TRP HA A 28 ARG HGx 1.0 1.8 5.0 470 416 A 28 ARG H A 28 ARG HGx 1.0 1.8 6.0 471 417 A 39 TRP HA A 26 LEU HA 1.0 1.8 3.5 472 418 A 27 ILE HG1y A 26 LEU HBx 1.0 1.8 6.0 473 418 A 27 ILE HG1y A 26 LEU HBy 1.0 1.8 6.0 474 419 A 26 LEU HBy A 26 LEU HDx% 1.0 1.8 5.0 475 419 A 26 LEU HDx% A 26 LEU HBx 1.0 1.8 5.0 476 420 A 13 VAL HB A 26 LEU HBx 1.0 1.8 5.0 477 420 A 26 LEU HBy A 13 VAL HB 1.0 1.8 5.0 478 421 A 14 ASP H A 26 LEU HDx% 1.0 1.8 5.0 479 422 A 26 LEU HA A 26 LEU HDx% 1.0 1.8 5.0 480 423 A 26 LEU HG A 13 VAL HB 1.0 1.8 6.0 481 424 A 27 ILE H A 26 LEU HDy% 1.0 1.8 5.0 482 425 A 14 ASP H A 26 LEU HDy% 1.0 1.8 5.0 483 426 A 26 LEU HA A 26 LEU HDy% 1.0 1.8 5.0 484 427 A 14 ASP HBx A 26 LEU HDy% 1.0 1.8 5.0 485 428 A 37 ASP HBy A 26 LEU HDy% 1.0 1.8 5.0 486 429 A 26 LEU HDy% A 37 ASP HBx 1.0 1.8 5.0 487 430 A 13 VAL HB A 26 LEU HDy% 1.0 1.8 5.0 488 431 A 26 LEU HBx A 26 LEU HDy% 1.0 1.8 5.0 489 431 A 26 LEU HBy A 26 LEU HDy% 1.0 1.8 5.0 490 432 A 27 ILE HD1% A 25 TYR HA 1.0 1.8 5.0 491 433 A 14 ASP H A 25 TYR HA 1.0 1.8 6.0 492 434 A 25 TYR H A 25 TYR HBx 1.0 1.8 5.0 493 435 A 26 LEU H A 25 TYR HBy 1.0 1.8 5.0 494 436 A 27 ILE HG1x A 25 TYR HBy 1.0 1.8 6.0 495 437 A 27 ILE HD1% A 25 TYR HBy 1.0 1.8 5.0 496 438 A 29 TRP HA A 9 VAL HA 1.0 1.8 3.5 497 439 A 9 VAL HA A 10 GLU HBx 1.0 1.8 5.0 498 439 A 9 VAL HA A 10 GLU HBy 1.0 1.8 5.0 499 440 A 29 TRP HA A 9 VAL HB 1.0 1.8 5.0 500 441 A 9 VAL H A 9 VAL HB 1.0 1.8 5.0 501 442 A 10 GLU H A 9 VAL HGx% 1.0 1.8 5.0 502 443 A 9 VAL H A 9 VAL HGx% 1.0 1.8 5.0 503 444 A 28 ARG H A 9 VAL HGx% 1.0 1.8 6.0 504 445 A 9 VAL HA A 9 VAL HGx% 1.0 1.8 3.5 505 446 A 13 VAL HGx% A 37 ASP HBy 1.0 1.8 5.0 506 447 A 13 VAL HGx% A 37 ASP HBx 1.0 1.8 5.0 507 448 A 9 VAL HA A 9 VAL HGy% 1.0 1.8 3.5 508 449 A 9 VAL H A 9 VAL HGy% 1.0 1.8 5.0 509 450 A 10 GLU H A 9 VAL HGy% 1.0 1.8 5.0 510 451 A 20 LYS HEy A 20 LYS HBy 1.0 1.8 5.0 511 451 A 20 LYS HBy A 20 LYS HEx 1.0 1.8 5.0 512 452 A 30 LYS HBx A 8 GLU HBx 1.0 1.8 3.5 513 452 A 8 GLU HBy A 30 LYS HBx 1.0 1.8 3.5 514 453 A 30 LYS HBy A 8 GLU HBx 1.0 1.8 5.0 515 453 A 8 GLU HBy A 30 LYS HBy 1.0 1.8 5.0 516 454 A 8 GLU HBy A 30 LYS HGx 1.0 1.8 6.0 517 454 A 8 GLU HBx A 30 LYS HGx 1.0 1.8 6.0 518 454 A 30 LYS HGy A 8 GLU HBx 1.0 1.8 6.0 519 454 A 8 GLU HBy A 30 LYS HGy 1.0 1.8 6.0 520 455 A 30 LYS HBx A 8 GLU HGy 1.0 1.8 5.0 521 456 A 8 GLU HGx A 8 GLU HBx 1.0 1.8 3.5 522 456 A 8 GLU HBy A 8 GLU HGx 1.0 1.8 3.5 523 457 A 49 GLU HBx A 49 GLU HGx 1.0 1.8 2.7 524 457 A 49 GLU HBy A 49 GLU HGx 1.0 1.8 2.7 525 457 A 49 GLU HGy A 49 GLU HBx 1.0 1.8 2.7 526 457 A 49 GLU HBy A 49 GLU HGy 1.0 1.8 2.7 527 458 A 8 GLU HA A 8 GLU HGy 1.0 1.8 5.0 528 459 A 8 GLU HA A 8 GLU HGx 1.0 1.8 3.5 529 460 A 49 GLU HA A 49 GLU HGx 1.0 1.8 3.5 530 460 A 49 GLU HA A 49 GLU HGy 1.0 1.8 3.5 531 461 A 9 VAL H A 8 GLU HGx 1.0 1.8 5.0 532 462 A 9 VAL H A 8 GLU HGy 1.0 1.8 5.0 533 463 A 30 LYS H A 8 GLU HGy 1.0 1.8 5.0 534 464 A 30 LYS H A 8 GLU HGx 1.0 1.8 5.0 535 465 A 8 GLU H A 8 GLU HGx 1.0 1.8 5.0 536 466 A 8 GLU H A 8 GLU HGy 1.0 1.8 5.0 537 467 A 52 ILE HG2% A 49 GLU HGx 1.0 1.8 5.0 538 467 A 52 ILE HG2% A 49 GLU HGy 1.0 1.8 5.0 539 468 A 52 ILE HD1% A 49 GLU HGx 1.0 1.8 5.0 540 468 A 49 GLU HGy A 52 ILE HD1% 1.0 1.8 5.0 541 469 A 5 ASP H A 5 ASP HBx 1.0 1.8 5.0 542 469 A 5 ASP HBy A 5 ASP H 1.0 1.8 5.0 543 470 A 64 LYS H A 63 ASP HBx 1.0 1.8 5.0 544 470 A 64 LYS H A 63 ASP HBy 1.0 1.8 5.0 545 471 A 39 TRP H A 39 TRP HBx 1.0 1.8 5.0 546 472 A 40 GLU H A 39 TRP HBy 1.0 1.8 5.0 547 473 A 51 PHE HA A 54 GLU HGx 1.0 1.8 6.0 548 474 A 51 PHE HA A 54 GLU HBx 1.0 1.8 3.5 549 474 A 54 GLU HBy A 51 PHE HA 1.0 1.8 3.5 550 475 A 55 PHE H A 51 PHE HA 1.0 1.8 5.0 551 476 A 36 GLU H A 34 SER HA 1.0 1.8 5.0 552 477 A 37 ASP H A 34 SER HA 1.0 1.8 5.0 553 478 A 11 ARG HA A 51 PHE HBx 1.0 1.8 5.0 554 479 A 51 PHE HBx A 12 ILE HG1x 1.0 1.8 5.0 555 480 A 51 PHE HBy A 12 ILE HG1x 1.0 1.8 5.0 556 481 A 51 PHE HBy A 12 ILE HG1y 1.0 1.8 5.0 557 482 A 51 PHE HBx A 12 ILE HG1y 1.0 1.8 5.0 558 483 A 51 PHE HBy A 12 ILE HD1% 1.0 1.8 5.0 559 484 A 51 PHE HBx A 12 ILE HD1% 1.0 1.8 5.0 560 485 A 38 THR HA A 38 THR HB 1.0 1.8 3.5 561 486 A 38 THR HG2% A 40 GLU HGx 1.0 1.8 5.0 562 487 A 15 LYS HGx A 15 LYS HBx 1.0 1.8 3.5 563 488 A 38 THR HA A 38 THR HG2% 1.0 1.8 3.5 564 489 A 17 LYS HA A 23 TRP HA 1.0 1.8 5.0 565 490 A 17 LYS HA A 18 ASN HBy 1.0 1.8 5.0 566 491 A 17 LYS HA A 17 LYS HEx 1.0 1.8 5.0 567 492 A 17 LYS HA A 17 LYS HDx 1.0 1.8 5.0 568 493 A 17 LYS HA A 17 LYS HGy 1.0 1.8 5.0 569 494 A 17 LYS HA A 17 LYS HGx 1.0 1.8 3.5 570 495 A 17 LYS HBx A 16 ARG HBy 1.0 1.8 6.0 571 496 A 16 ARG HBy A 17 LYS HBy 1.0 1.8 5.0 572 497 A 17 LYS HEx A 17 LYS HBx 1.0 1.8 5.0 573 498 A 17 LYS HBy A 17 LYS HEy 1.0 1.8 5.0 574 499 A 17 LYS HBx A 17 LYS HEy 1.0 1.8 5.0 575 500 A 17 LYS HBy A 16 ARG HA 1.0 1.8 5.0 576 501 A 18 ASN H A 17 LYS HBy 1.0 1.8 5.0 577 502 A 17 LYS HBx A 21 GLY H 1.0 1.8 5.0 578 503 A 17 LYS H A 17 LYS HDy 1.0 1.8 5.0 579 504 A 17 LYS HDx A 22 LYS H 1.0 1.8 6.0 580 505 A 17 LYS HDx A 23 TRP HA 1.0 1.8 5.0 581 506 A 17 LYS HA A 17 LYS HDy 1.0 1.8 5.0 582 507 A 21 GLY HAx A 17 LYS HDy 1.0 1.8 6.0 583 508 A 21 GLY HAy A 17 LYS HDy 1.0 1.8 5.0 584 509 A 17 LYS HDx A 21 GLY HAy 1.0 1.8 5.0 585 510 A 17 LYS HBx A 17 LYS HDy 1.0 1.8 5.0 586 511 A 17 LYS HEx A 17 LYS HGy 1.0 1.8 5.0 587 512 A 17 LYS HGy A 17 LYS HEy 1.0 1.8 5.0 588 513 A 17 LYS HGx A 17 LYS HEy 1.0 1.8 5.0 589 514 A 17 LYS HEx A 17 LYS HGx 1.0 1.8 5.0 590 515 A 17 LYS HEx A 17 LYS HBy 1.0 1.8 5.0 591 516 A 22 LYS HBy A 17 LYS HEy 1.0 1.8 6.0 592 517 A 17 LYS HEy A 22 LYS HDx 1.0 1.8 6.0 593 517 A 17 LYS HEy A 22 LYS HDy 1.0 1.8 6.0 594 518 A 22 LYS H A 17 LYS HEy 1.0 1.8 5.0 595 519 A 17 LYS HEx A 23 TRP H 1.0 1.8 6.0 596 520 A 23 TRP H A 17 LYS HEy 1.0 1.8 5.0 597 521 A 17 LYS HEx A 17 LYS H 1.0 1.8 5.0 598 522 A 17 LYS HGx A 23 TRP H 1.0 1.8 5.0 599 523 A 17 LYS HGy A 22 LYS H 1.0 1.8 5.0 600 524 A 17 LYS HGx A 22 LYS H 1.0 1.8 5.0 601 525 A 17 LYS HGy A 23 TRP HA 1.0 1.8 6.0 602 526 A 17 LYS HGx A 23 TRP HA 1.0 1.8 5.0 603 527 A 9 VAL HB A 27 ILE HA 1.0 1.8 6.0 604 528 A 27 ILE HA A 13 VAL HGx% 1.0 1.8 5.0 605 529 A 26 LEU HG A 27 ILE HA 1.0 1.8 6.0 606 530 A 12 ILE HA A 27 ILE HA 1.0 1.8 3.5 607 531 A 13 VAL H A 12 ILE HB 1.0 1.8 5.0 608 532 A 55 PHE H A 12 ILE HB 1.0 1.8 5.0 609 533 A 28 ARG H A 27 ILE HB 1.0 1.8 5.0 610 534 A 14 ASP H A 12 ILE HB 1.0 1.8 5.0 611 535 A 12 ILE HB A 55 PHE HA 1.0 1.8 5.0 612 536 A 27 ILE HB A 40 GLU HGx 1.0 1.8 5.0 613 537 A 27 ILE HB A 40 GLU HBy 1.0 1.8 5.0 614 538 A 11 ARG HBy A 12 ILE HB 1.0 1.8 6.0 615 539 A 27 ILE HD1% A 45 LEU HBx 1.0 1.8 5.0 616 539 A 27 ILE HD1% A 45 LEU HBy 1.0 1.8 5.0 617 540 A 27 ILE HD1% A 9 VAL HB 1.0 1.8 5.0 618 541 A 27 ILE HD1% A 12 ILE HG1x 1.0 1.8 3.5 619 542 A 27 ILE HD1% A 12 ILE HG1y 1.0 1.8 2.7 620 543 A 26 LEU HG A 27 ILE HD1% 1.0 1.8 6.0 621 544 A 27 ILE HD1% A 52 ILE HD1% 1.0 1.8 6.0 622 545 A 27 ILE HD1% A 25 TYR HBx 1.0 1.8 5.0 623 546 A 27 ILE HD1% A 27 ILE HA 1.0 1.8 3.5 624 547 A 14 ASP H A 27 ILE HD1% 1.0 1.8 5.0 625 548 A 27 ILE HD1% A 13 VAL H 1.0 1.8 5.0 626 549 A 27 ILE HG1y A 25 TYR H 1.0 1.8 6.0 627 550 A 25 TYR H A 45 LEU HDx% 1.0 1.8 6.0 628 551 A 27 ILE HG1y A 26 LEU H 1.0 1.8 5.0 629 552 A 46 LEU H A 45 LEU HDx% 1.0 1.8 5.0 630 553 A 52 ILE H A 45 LEU HDx% 1.0 1.8 5.0 631 554 A 28 ARG H A 27 ILE HG1y 1.0 1.8 6.0 632 555 A 45 LEU HDx% A 45 LEU HA 1.0 1.8 5.0 633 556 A 26 LEU HA A 27 ILE HG1y 1.0 1.8 5.0 634 557 A 51 PHE HBy A 45 LEU HDx% 1.0 1.8 5.0 635 558 A 27 ILE HG1y A 40 GLU HBx 1.0 1.8 5.0 636 559 A 27 ILE HG1y A 40 GLU HBy 1.0 1.8 3.5 637 560 A 45 LEU HDx% A 45 LEU HBx 1.0 1.8 3.5 638 560 A 45 LEU HBy A 45 LEU HDx% 1.0 1.8 3.5 639 561 A 52 ILE HG1y A 45 LEU HDx% 1.0 1.8 5.0 640 562 A 6 LEU HG A 5 ASP HBx 1.0 1.8 5.0 641 562 A 5 ASP HBy A 6 LEU HG 1.0 1.8 5.0 642 563 A 27 ILE HG1x A 25 TYR HBx 1.0 1.8 6.0 643 564 A 40 GLU HBy A 27 ILE HG1x 1.0 1.8 5.0 644 565 A 6 LEU HA A 6 LEU HG 1.0 1.8 5.0 645 566 A 27 ILE HG1x A 27 ILE HA 1.0 1.8 5.0 646 567 A 27 ILE H A 27 ILE HG1x 1.0 1.8 5.0 647 568 A 6 LEU HG A 5 ASP H 1.0 1.8 5.0 648 569 A 28 ARG H A 27 ILE HG1x 1.0 1.8 6.0 649 570 A 51 PHE H A 48 CYS HA 1.0 1.8 6.0 650 571 A 46 LEU HBx A 48 CYS HBx 1.0 1.8 6.0 651 571 A 48 CYS HBy A 46 LEU HBx 1.0 1.8 6.0 652 572 A 48 CYS HA A 48 CYS HBx 1.0 1.8 3.5 653 572 A 48 CYS HBy A 48 CYS HA 1.0 1.8 3.5 654 573 A 47 HIS HA A 48 CYS HBx 1.0 1.8 6.0 655 573 A 48 CYS HBy A 47 HIS HA 1.0 1.8 6.0 656 574 A 50 GLU H A 48 CYS HBx 1.0 1.8 5.0 657 574 A 50 GLU H A 48 CYS HBy 1.0 1.8 5.0 658 575 A 22 LYS HGx A 20 LYS HBx 1.0 1.8 5.0 659 576 A 24 GLU HBy A 16 ARG HDy 1.0 1.8 5.0 660 576 A 16 ARG HDy A 24 GLU HBx 1.0 1.8 5.0 661 577 A 16 ARG HBx A 16 ARG HDy 1.0 1.8 5.0 662 578 A 16 ARG HA A 16 ARG HDy 1.0 1.8 5.0 663 579 A 16 ARG HA A 16 ARG HDx 1.0 1.8 5.0 664 580 A 16 ARG HBx A 16 ARG HDx 1.0 1.8 5.0 665 581 A 24 GLU HBy A 16 ARG HGy 1.0 1.8 5.0 666 581 A 16 ARG HGy A 24 GLU HBx 1.0 1.8 5.0 667 582 A 30 LYS H A 7 TYR HBx 1.0 1.8 6.0 668 583 A 7 TYR HBy A 6 LEU H 1.0 1.8 6.0 669 584 A 8 GLU HA A 7 TYR HBy 1.0 1.8 6.0 670 585 A 8 GLU HA A 7 TYR HBx 1.0 1.8 5.0 671 586 A 7 TYR HBy A 29 TRP HBy 1.0 1.8 5.0 672 587 A 7 TYR HBy A 29 TRP HBx 1.0 1.8 5.0 673 588 A 12 ILE HA A 13 VAL HB 1.0 1.8 5.0 674 589 A 12 ILE HA A 9 VAL HB 1.0 1.8 6.0 675 590 A 12 ILE HA A 11 ARG HGy 1.0 1.8 5.0 676 591 A 12 ILE HA A 12 ILE HG1x 1.0 1.8 5.0 677 592 A 12 ILE HA A 12 ILE HG1y 1.0 1.8 3.5 678 593 A 12 ILE HA A 27 ILE HD1% 1.0 1.8 3.5 679 594 A 28 ARG H A 12 ILE HA 1.0 1.8 5.0 680 595 A 14 ASP H A 12 ILE HA 1.0 1.8 5.0 681 596 A 52 ILE HB A 12 ILE HD1% 1.0 1.8 5.0 682 597 A 12 ILE HD1% A 15 LYS HBy 1.0 1.8 6.0 683 598 A 12 ILE HD1% A 15 LYS HBx 1.0 1.8 5.0 684 599 A 12 ILE HD1% A 12 ILE HB 1.0 1.8 3.5 685 600 A 52 ILE HG1x A 12 ILE HD1% 1.0 1.8 3.5 686 601 A 12 ILE HD1% A 52 ILE HD1% 1.0 1.8 5.0 687 602 A 12 ILE HD1% A 52 ILE HG1y 1.0 1.8 5.0 688 603 A 12 ILE HD1% A 51 PHE HA 1.0 1.8 5.0 689 604 A 12 ILE HA A 12 ILE HD1% 1.0 1.8 5.0 690 605 A 12 ILE HD1% A 27 ILE HA 1.0 1.8 6.0 691 606 A 12 ILE HD1% A 52 ILE HA 1.0 1.8 3.5 692 607 A 12 ILE HD1% A 55 PHE HBy 1.0 1.8 5.0 693 608 A 12 ILE HD1% A 55 PHE HBx 1.0 1.8 3.5 694 609 A 25 TYR HA A 12 ILE HD1% 1.0 1.8 5.0 695 610 A 13 VAL H A 12 ILE HD1% 1.0 1.8 5.0 696 611 A 12 ILE HD1% A 12 ILE H 1.0 1.8 5.0 697 612 A 12 ILE HD1% A 51 PHE H 1.0 1.8 6.0 698 613 A 14 ASP H A 12 ILE HD1% 1.0 1.8 5.0 699 614 A 13 VAL H A 12 ILE HG1y 1.0 1.8 5.0 700 615 A 14 ASP H A 12 ILE HG1y 1.0 1.8 6.0 701 616 A 9 VAL HB A 12 ILE HG1y 1.0 1.8 6.0 702 617 A 58 LEU HDy% A 12 ILE HG1y 1.0 1.8 6.0 703 618 A 12 ILE HG1x A 52 ILE HD1% 1.0 1.8 6.0 704 619 A 12 ILE HG1x A 12 ILE H 1.0 1.8 5.0 705 620 A 27 ILE H A 12 ILE HG2% 1.0 1.8 5.0 706 621 A 12 ILE HG2% A 56 ASN H 1.0 1.8 6.0 707 622 A 12 ILE HG2% A 12 ILE H 1.0 1.8 5.0 708 623 A 26 LEU H A 12 ILE HG2% 1.0 1.8 5.0 709 624 A 28 ARG H A 12 ILE HG2% 1.0 1.8 6.0 710 625 A 25 TYR HA A 12 ILE HG2% 1.0 1.8 5.0 711 626 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 3.5 712 627 A 27 ILE HA A 12 ILE HG2% 1.0 1.8 5.0 713 628 A 12 ILE HG2% A 52 ILE HA 1.0 1.8 5.0 714 629 A 12 ILE HG2% A 55 PHE HBy 1.0 1.8 5.0 715 630 A 12 ILE HG2% A 55 PHE HBx 1.0 1.8 5.0 716 631 A 12 ILE HG2% A 15 LYS HBy 1.0 1.8 5.0 717 632 A 12 ILE HG1x A 12 ILE HG2% 1.0 1.8 3.5 718 633 A 12 ILE HG2% A 15 LYS HGy 1.0 1.8 6.0 719 634 A 12 ILE HG2% A 12 ILE HG1y 1.0 1.8 3.5 720 635 A 11 ARG HA A 11 ARG HGy 1.0 1.8 5.0 721 636 A 6 LEU HA A 6 LEU HDy% 1.0 1.8 3.5 722 637 A 6 LEU HA A 5 ASP HBx 1.0 1.8 5.0 723 637 A 6 LEU HA A 5 ASP HBy 1.0 1.8 5.0 724 638 A 7 TYR HA A 6 LEU HA 1.0 1.8 5.0 725 639 A 6 LEU HA A 5 ASP HA 1.0 1.8 5.0 726 640 A 8 GLU H A 6 LEU HA 1.0 1.8 6.0 727 641 A 6 LEU HDx% A 6 LEU HBx 1.0 1.8 3.5 728 641 A 6 LEU HBy A 6 LEU HDx% 1.0 1.8 3.5 729 642 A 6 LEU HDy% A 6 LEU HBx 1.0 1.8 5.0 730 642 A 6 LEU HBy A 6 LEU HDy% 1.0 1.8 5.0 731 643 A 40 GLU HBy A 6 LEU HDy% 1.0 1.8 5.0 732 644 A 6 LEU HDy% A 45 LEU HG 1.0 1.8 6.0 733 645 A 6 LEU HDy% A 45 LEU HBx 1.0 1.8 5.0 734 645 A 6 LEU HDy% A 45 LEU HBy 1.0 1.8 5.0 735 646 A 6 LEU HDy% A 46 LEU HDx% 1.0 1.8 5.0 736 647 A 6 LEU HDy% A 46 LEU HDy% 1.0 1.8 5.0 737 648 A 6 LEU HDy% A 5 ASP H 1.0 1.8 6.0 738 649 A 6 LEU HDy% A 6 LEU H 1.0 1.8 5.0 739 650 A 6 LEU HDy% A 46 LEU H 1.0 1.8 6.0 740 651 A 6 LEU HDy% A 45 LEU H 1.0 1.8 6.0 741 652 A 12 ILE HB A 58 LEU HDx% 1.0 1.8 5.0 742 653 A 11 ARG HGx A 58 LEU HDx% 1.0 1.8 5.0 743 654 A 54 GLU HGy A 58 LEU HDx% 1.0 1.8 6.0 744 655 A 54 GLU HGx A 58 LEU HDx% 1.0 1.8 5.0 745 656 A 55 PHE HA A 58 LEU HDx% 1.0 1.8 5.0 746 657 A 58 LEU HDx% A 58 LEU HA 1.0 1.8 5.0 747 658 A 57 GLY H A 58 LEU HDx% 1.0 1.8 6.0 748 659 A 59 HIS H A 58 LEU HDx% 1.0 1.8 5.0 749 660 A 55 PHE H A 58 LEU HDx% 1.0 1.8 6.0 750 661 A 58 LEU H A 58 LEU HDx% 1.0 1.8 5.0 751 662 A 6 LEU HDx% A 5 ASP HBx 1.0 1.8 5.0 752 662 A 5 ASP HBy A 6 LEU HDx% 1.0 1.8 5.0 753 663 A 6 LEU HDx% A 45 LEU HBx 1.0 1.8 6.0 754 663 A 45 LEU HBy A 6 LEU HDx% 1.0 1.8 6.0 755 664 A 45 LEU HG A 6 LEU HDx% 1.0 1.8 6.0 756 665 A 6 LEU HDx% A 46 LEU HDx% 1.0 1.8 5.0 757 666 A 6 LEU HDx% A 46 LEU HDy% 1.0 1.8 5.0 758 667 A 46 LEU HA A 6 LEU HDx% 1.0 1.8 5.0 759 668 A 5 ASP H A 6 LEU HDx% 1.0 1.8 5.0 760 669 A 6 LEU H A 6 LEU HDx% 1.0 1.8 5.0 761 670 A 44 HIS H A 6 LEU HDx% 1.0 1.8 6.0 762 671 A 46 LEU H A 6 LEU HDx% 1.0 1.8 5.0 763 672 A 45 LEU H A 6 LEU HDx% 1.0 1.8 6.0 764 673 A 36 GLU HA A 32 TYR HA 1.0 2.8 6.0 765 674 A 36 GLU HA A 38 THR HB 1.0 1.8 5.0 766 675 A 60 MET HA A 60 MET HGx 1.0 1.8 5.0 767 676 A 32 TYR HBy A 36 GLU HBy 1.0 1.8 5.0 768 677 A 32 TYR HBx A 36 GLU HBy 1.0 1.8 5.0 769 678 A 36 GLU H A 36 GLU HBy 1.0 1.8 5.0 770 679 A 37 ASP H A 36 GLU HBy 1.0 1.8 5.0 771 680 A 37 ASP H A 36 GLU HBx 1.0 1.8 5.0 772 681 A 37 ASP H A 36 GLU HGy 1.0 1.8 5.0 773 682 A 37 ASP H A 36 GLU HGx 1.0 1.8 5.0 774 683 A 28 ARG HA A 36 GLU HGy 1.0 1.8 6.0 775 684 A 28 ARG HA A 36 GLU HGx 1.0 1.8 6.0 776 685 A 30 LYS HBy A 8 GLU HGx 1.0 1.8 5.0 777 686 A 6 LEU HDy% A 45 LEU HA 1.0 1.8 5.0 778 687 A 41 PRO HA A 45 LEU HBx 1.0 1.8 6.0 779 687 A 45 LEU HBy A 41 PRO HA 1.0 1.8 6.0 780 688 A 27 ILE HG1x A 45 LEU HBx 1.0 1.8 5.0 781 688 A 27 ILE HG1x A 45 LEU HBy 1.0 1.8 5.0 782 689 A 52 ILE HG1x A 45 LEU HBx 1.0 1.8 6.0 783 689 A 52 ILE HG1x A 45 LEU HBy 1.0 1.8 6.0 784 690 A 52 ILE HD1% A 45 LEU HBx 1.0 1.8 5.0 785 690 A 45 LEU HBy A 52 ILE HD1% 1.0 1.8 5.0 786 691 A 12 ILE HD1% A 45 LEU HBx 1.0 1.8 6.0 787 691 A 12 ILE HD1% A 45 LEU HBy 1.0 1.8 6.0 788 692 A 52 ILE HG1x A 45 LEU HDy% 1.0 1.8 5.0 789 693 A 45 LEU HDy% A 46 LEU HBx 1.0 1.8 5.0 790 694 A 45 LEU HDy% A 45 LEU HBx 1.0 1.8 3.5 791 694 A 45 LEU HBy A 45 LEU HDy% 1.0 1.8 3.5 792 695 A 44 HIS HA A 45 LEU HDy% 1.0 1.8 5.0 793 696 A 45 LEU HDy% A 47 HIS HA 1.0 1.8 6.0 794 697 A 46 LEU H A 45 LEU HDy% 1.0 1.8 5.0 795 698 A 58 LEU HG A 56 ASN H 1.0 1.8 5.0 796 699 A 58 LEU HG A 59 HIS H 1.0 1.8 5.0 797 700 A 58 LEU HG A 55 PHE HA 1.0 1.8 5.0 798 701 A 8 GLU H A 30 LYS HBy 1.0 1.8 6.0 799 702 A 30 LYS HBy A 31 GLY H 1.0 1.8 5.0 800 703 A 30 LYS HBy A 32 TYR H 1.0 1.8 6.0 801 704 A 29 TRP HA A 30 LYS HBy 1.0 1.8 5.0 802 705 A 29 TRP HA A 30 LYS HBx 1.0 1.8 6.0 803 706 A 30 LYS HBy A 8 GLU HGy 1.0 1.8 5.0 804 707 A 19 LYS HDx A 19 LYS HGx 1.0 1.8 2.7 805 707 A 19 LYS HGy A 19 LYS HDx 1.0 1.8 2.7 806 707 A 19 LYS HGy A 19 LYS HDy 1.0 1.8 2.7 807 707 A 19 LYS HDy A 19 LYS HGx 1.0 1.8 2.7 808 708 A 20 LYS HA A 19 LYS HDx 1.0 1.8 5.0 809 708 A 20 LYS HA A 19 LYS HDy 1.0 1.8 5.0 810 709 A 19 LYS HA A 19 LYS HGx 1.0 1.8 3.5 811 709 A 19 LYS HGy A 19 LYS HA 1.0 1.8 3.5 812 710 A 19 LYS HBx A 19 LYS HGx 1.0 1.8 3.5 813 710 A 19 LYS HBy A 19 LYS HGx 1.0 1.8 3.5 814 710 A 19 LYS HGy A 19 LYS HBx 1.0 1.8 3.5 815 710 A 19 LYS HBy A 19 LYS HGy 1.0 1.8 3.5 816 711 A 22 LYS HGy A 22 LYS HDx 1.0 1.8 3.5 817 711 A 22 LYS HGy A 22 LYS HDy 1.0 1.8 3.5 818 712 A 5 ASP HA A 6 LEU HG 1.0 1.8 5.0 819 713 A 5 ASP HA A 4 GLY HAx 1.0 1.8 5.0 820 713 A 5 ASP HA A 4 GLY HAy 1.0 1.8 5.0 821 714 A 4 GLY HAx A 5 ASP HBx 1.0 1.8 5.0 822 714 A 5 ASP HBy A 4 GLY HAx 1.0 1.8 5.0 823 714 A 5 ASP HBy A 4 GLY HAy 1.0 1.8 5.0 824 714 A 4 GLY HAy A 5 ASP HBx 1.0 1.8 5.0 825 715 A 54 GLU HA A 54 GLU HGy 1.0 1.8 5.0 826 716 A 54 GLU HA A 54 GLU HGx 1.0 1.8 5.0 827 717 A 54 GLU HA A 54 GLU HBx 1.0 1.8 3.5 828 717 A 54 GLU HA A 54 GLU HBy 1.0 1.8 3.5 829 718 A 54 GLU HA A 53 ASP HA 1.0 1.8 5.0 830 719 A 54 GLU HGy A 54 GLU HBx 1.0 1.8 3.5 831 719 A 54 GLU HBy A 54 GLU HGy 1.0 1.8 3.5 832 720 A 54 GLU HGx A 54 GLU HBx 1.0 1.8 2.7 833 720 A 54 GLU HBy A 54 GLU HGx 1.0 1.8 2.7 834 721 A 12 ILE HB A 54 GLU HGy 1.0 1.8 5.0 835 722 A 8 GLU HGy A 8 GLU HBx 1.0 1.8 2.7 836 722 A 8 GLU HBy A 8 GLU HGy 1.0 1.8 2.7 837 723 A 51 PHE HA A 54 GLU HGy 1.0 1.8 5.0 838 724 A 55 PHE H A 54 GLU HGy 1.0 1.8 5.0 839 725 A 11 ARG HA A 12 ILE H 1.0 1.8 2.7 840 726 A 11 ARG HA A 11 ARG HBx 1.0 1.8 3.5 841 727 A 11 ARG HA A 11 ARG HBy 1.0 1.8 3.5 842 728 A 11 ARG HA A 9 VAL HB 1.0 1.8 5.0 843 729 A 11 ARG HA A 11 ARG HGx 1.0 1.8 5.0 844 730 A 12 ILE H A 11 ARG HBx 1.0 1.8 5.0 845 731 A 10 GLU HGx A 11 ARG HBx 1.0 1.8 5.0 846 732 A 11 ARG HBx A 11 ARG HDx 1.0 1.8 3.5 847 732 A 11 ARG HBx A 11 ARG HDy 1.0 1.8 3.5 848 733 A 11 ARG HBy A 11 ARG HDx 1.0 1.8 3.5 849 733 A 11 ARG HBy A 11 ARG HDy 1.0 1.8 3.5 850 734 A 58 LEU HDx% A 11 ARG HDx 1.0 1.8 5.0 851 734 A 58 LEU HDx% A 11 ARG HDy 1.0 1.8 5.0 852 735 A 11 ARG HDx A 28 ARG HDx 1.0 1.8 5.0 853 735 A 11 ARG HDy A 28 ARG HDx 1.0 1.8 5.0 854 735 A 28 ARG HDy A 11 ARG HDx 1.0 1.8 5.0 855 735 A 28 ARG HDy A 11 ARG HDy 1.0 1.8 5.0 856 736 A 11 ARG HA A 11 ARG HDx 1.0 1.8 5.0 857 736 A 11 ARG HA A 11 ARG HDy 1.0 1.8 5.0 858 737 A 11 ARG HGx A 11 ARG H 1.0 1.8 5.0 859 738 A 12 ILE HA A 11 ARG HGx 1.0 1.8 5.0 860 739 A 10 GLU HGx A 11 ARG HGy 1.0 1.8 5.0 861 740 A 28 ARG HGy A 11 ARG HGy 1.0 1.8 5.0 862 741 A 28 ARG HGy A 11 ARG HGx 1.0 1.8 5.0 863 742 A 52 ILE HG1x A 52 ILE HA 1.0 1.8 5.0 864 743 A 12 ILE HG1x A 52 ILE HA 1.0 1.8 5.0 865 744 A 52 ILE HA A 52 ILE HD1% 1.0 1.8 5.0 866 745 A 52 ILE HA A 52 ILE HG1y 1.0 1.8 5.0 867 746 A 52 ILE HB A 51 PHE H 1.0 1.8 6.0 868 747 A 52 ILE HB A 49 GLU HGx 1.0 1.8 5.0 869 747 A 52 ILE HB A 49 GLU HGy 1.0 1.8 5.0 870 748 A 45 LEU HG A 52 ILE HD1% 1.0 1.8 3.5 871 749 A 46 LEU HBy A 52 ILE HD1% 1.0 1.8 5.0 872 750 A 52 ILE HD1% A 45 LEU HDx% 1.0 1.8 2.7 873 751 A 51 PHE HBy A 52 ILE HD1% 1.0 1.8 5.0 874 752 A 53 ASP HBy A 52 ILE HD1% 1.0 1.8 6.0 875 753 A 52 ILE HD1% A 49 GLU HBx 1.0 1.8 5.0 876 753 A 49 GLU HBy A 52 ILE HD1% 1.0 1.8 5.0 877 754 A 52 ILE HB A 52 ILE HD1% 1.0 1.8 3.5 878 755 A 52 ILE HD1% A 42 GLU HA 1.0 1.8 6.0 879 756 A 49 GLU HA A 52 ILE HD1% 1.0 1.8 3.5 880 757 A 46 LEU H A 52 ILE HD1% 1.0 1.8 6.0 881 758 A 52 ILE H A 52 ILE HD1% 1.0 1.8 5.0 882 759 A 52 ILE H A 52 ILE HG1y 1.0 1.8 5.0 883 760 A 52 ILE HG1x A 45 LEU HDx% 1.0 1.8 3.5 884 761 A 49 GLU HA A 52 ILE HG1x 1.0 1.8 5.0 885 762 A 51 PHE HBy A 52 ILE HG1x 1.0 1.8 5.0 886 763 A 52 ILE HG2% A 54 GLU H 1.0 1.8 6.0 887 764 A 52 ILE HG2% A 53 ASP HA 1.0 1.8 5.0 888 765 A 49 GLU HA A 52 ILE HG2% 1.0 1.8 5.0 889 766 A 52 ILE HG2% A 52 ILE HA 1.0 1.8 3.5 890 767 A 52 ILE HG2% A 55 PHE HBx 1.0 1.8 5.0 891 768 A 52 ILE HG2% A 56 ASN HBx 1.0 1.8 5.0 892 768 A 52 ILE HG2% A 56 ASN HBy 1.0 1.8 5.0 893 769 A 52 ILE HG2% A 49 GLU HBx 1.0 1.8 5.0 894 769 A 49 GLU HBy A 52 ILE HG2% 1.0 1.8 5.0 895 770 A 52 ILE HG1x A 52 ILE HG2% 1.0 1.8 3.5 896 771 A 52 ILE HG2% A 52 ILE HD1% 1.0 1.8 3.5 897 772 A 52 ILE HG2% A 12 ILE HD1% 1.0 1.8 5.0 898 773 A 52 ILE HG2% A 52 ILE HG1y 1.0 1.8 3.5 899 774 A 22 LYS HGy A 22 LYS HA 1.0 1.8 5.0 900 775 A 22 LYS HGx A 22 LYS HA 1.0 1.8 5.0 901 776 A 13 VAL H A 13 VAL HB 1.0 1.8 3.5 902 777 A 18 ASN H A 22 LYS HBy 1.0 1.8 5.0 903 778 A 23 TRP H A 22 LYS HBy 1.0 1.8 5.0 904 779 A 21 GLY H A 22 LYS HBy 1.0 1.8 5.0 905 780 A 18 ASN HBy A 22 LYS HBy 1.0 1.8 5.0 906 781 A 13 VAL HB A 26 LEU HDx% 1.0 1.8 5.0 907 782 A 24 GLU HBy A 16 ARG HDx 1.0 1.8 5.0 908 782 A 16 ARG HDx A 24 GLU HBx 1.0 1.8 5.0 909 783 A 24 GLU HBy A 16 ARG HGx 1.0 1.8 5.0 910 783 A 16 ARG HGx A 24 GLU HBx 1.0 1.8 5.0 911 784 A 23 TRP HBx A 24 GLU HBx 1.0 1.8 6.0 912 784 A 24 GLU HBy A 23 TRP HBx 1.0 1.8 6.0 913 785 A 23 TRP HA A 24 GLU HBx 1.0 1.8 5.0 914 785 A 24 GLU HBy A 23 TRP HA 1.0 1.8 5.0 915 786 A 23 TRP H A 22 LYS HDx 1.0 1.8 5.0 916 786 A 23 TRP H A 22 LYS HDy 1.0 1.8 5.0 917 787 A 22 LYS H A 22 LYS HDx 1.0 1.8 5.0 918 787 A 22 LYS H A 22 LYS HDy 1.0 1.8 5.0 919 788 A 22 LYS HA A 22 LYS HDx 1.0 1.8 3.5 920 788 A 22 LYS HA A 22 LYS HDy 1.0 1.8 3.5 921 789 A 18 ASN HBy A 22 LYS HDx 1.0 1.8 6.0 922 789 A 18 ASN HBy A 22 LYS HDy 1.0 1.8 6.0 923 790 A 22 LYS HBx A 22 LYS HDx 1.0 1.8 3.5 924 790 A 22 LYS HBx A 22 LYS HDy 1.0 1.8 3.5 925 791 A 22 LYS HGx A 22 LYS HDx 1.0 1.8 3.5 926 791 A 22 LYS HGx A 22 LYS HDy 1.0 1.8 3.5 927 792 A 15 LYS HBy A 15 LYS H 1.0 1.8 5.0 928 793 A 16 ARG H A 15 LYS HBx 1.0 1.8 5.0 929 794 A 14 ASP H A 15 LYS HBx 1.0 1.8 6.0 930 795 A 25 TYR HA A 15 LYS HBx 1.0 1.8 5.0 931 796 A 25 TYR HA A 15 LYS HBy 1.0 1.8 5.0 932 797 A 15 LYS HBy A 24 GLU HBx 1.0 1.8 6.0 933 797 A 24 GLU HBy A 15 LYS HBy 1.0 1.8 6.0 934 798 A 15 LYS HBy A 15 LYS HDy 1.0 1.8 5.0 935 799 A 15 LYS HBy A 15 LYS HDx 1.0 1.8 5.0 936 800 A 15 LYS HGy A 15 LYS HEy 1.0 1.8 5.0 937 801 A 15 LYS HGy A 15 LYS HEx 1.0 1.8 5.0 938 802 A 15 LYS HBy A 15 LYS HEy 1.0 1.8 5.0 939 803 A 15 LYS HBy A 15 LYS HEx 1.0 1.8 5.0 940 804 A 15 LYS HGx A 15 LYS HEy 1.0 1.8 5.0 941 805 A 15 LYS HGx A 15 LYS HEx 1.0 1.8 5.0 942 806 A 2 ALA HA A 4 GLY HAx 1.0 1.8 6.0 943 806 A 4 GLY HAy A 2 ALA HA 1.0 1.8 6.0 944 807 A 24 GLU H A 23 TRP HBx 1.0 1.8 5.0 945 808 A 23 TRP H A 23 TRP HBx 1.0 1.8 5.0 946 809 A 23 TRP HBy A 22 LYS HBx 1.0 1.8 5.0 947 810 A 35 THR HA A 34 SER HA 1.0 1.8 5.0 948 811 A 36 GLU HA A 35 THR HA 1.0 1.8 5.0 949 812 A 35 THR HB A 35 THR HA 1.0 1.8 2.7 950 813 A 37 ASP H A 35 THR HA 1.0 1.8 5.0 951 814 A 35 THR HB A 35 THR H 1.0 1.8 5.0 952 815 A 35 THR HA A 35 THR HG2% 1.0 1.8 3.5 953 816 A 35 THR HG2% A 35 THR H 1.0 1.8 5.0 954 817 A 2 ALA HB% A 4 GLY HAx 1.0 1.8 6.0 955 817 A 4 GLY HAy A 2 ALA HB% 1.0 1.8 6.0 956 818 A 4 GLY HAx A 6 LEU HBx 1.0 1.8 6.0 957 818 A 4 GLY HAy A 6 LEU HBx 1.0 1.8 6.0 958 818 A 6 LEU HBy A 4 GLY HAx 1.0 1.8 6.0 959 818 A 6 LEU HBy A 4 GLY HAy 1.0 1.8 6.0 960 819 A 30 LYS HA A 31 GLY HAy 1.0 1.8 5.0 961 820 A 40 GLU HBx A 44 HIS HBx 1.0 1.8 6.0 962 821 A 44 HIS HBx A 41 PRO HGy 1.0 1.8 5.0 963 822 A 6 LEU HDy% A 44 HIS HBx 1.0 1.8 5.0 964 823 A 44 HIS HBy A 41 PRO HGy 1.0 1.8 5.0 965 824 A 44 HIS HBy A 45 LEU HBx 1.0 1.8 6.0 966 824 A 45 LEU HBy A 44 HIS HBy 1.0 1.8 6.0 967 825 A 44 HIS HBy A 41 PRO HGx 1.0 1.8 5.0 968 826 A 6 LEU HDy% A 44 HIS HBy 1.0 1.8 5.0 969 827 A 41 PRO HDx A 44 HIS HBy 1.0 1.8 6.0 970 828 A 44 HIS HBy A 41 PRO HDy 1.0 1.8 5.0 971 829 A 44 HIS HBx A 41 PRO HDy 1.0 1.8 5.0 972 830 A 18 ASN H A 21 GLY HAy 1.0 1.8 5.0 973 831 A 22 LYS H A 21 GLY HAy 1.0 1.8 3.5 974 832 A 21 GLY HAy A 17 LYS HEy 1.0 1.8 5.0 975 833 A 17 LYS HBx A 21 GLY HAy 1.0 1.8 5.0 976 834 A 17 LYS HBy A 21 GLY HAy 1.0 1.8 5.0 977 835 A 17 LYS HGy A 21 GLY HAy 1.0 1.8 5.0 978 836 A 17 LYS HGx A 21 GLY HAy 1.0 1.8 5.0 979 837 A 21 GLY HAx A 22 LYS HGy 1.0 1.8 5.0 980 838 A 21 GLY HAx A 17 LYS HBx 1.0 1.8 5.0 981 839 A 21 GLY HAx A 17 LYS HDx 1.0 1.8 5.0 982 840 A 21 GLY HAx A 17 LYS HGy 1.0 1.8 5.0 983 841 A 21 GLY HAx A 17 LYS HGx 1.0 1.8 5.0 984 842 A 56 ASN H A 53 ASP HA 1.0 1.8 5.0 985 843 A 55 PHE H A 53 ASP HA 1.0 1.8 5.0 986 844 A 52 ILE H A 53 ASP HA 1.0 1.8 6.0 987 845 A 53 ASP HA A 56 ASN HBx 1.0 1.8 3.5 988 845 A 56 ASN HBy A 53 ASP HA 1.0 1.8 3.5 989 846 A 53 ASP HBy A 53 ASP HA 1.0 1.8 3.5 990 847 A 10 GLU HGx A 10 GLU HA 1.0 1.8 3.5 991 848 A 52 ILE HB A 53 ASP HA 1.0 1.8 5.0 992 849 A 10 GLU HA A 10 GLU HBx 1.0 1.8 3.5 993 849 A 10 GLU HBy A 10 GLU HA 1.0 1.8 3.5 994 850 A 28 ARG HGx A 10 GLU HA 1.0 1.8 6.0 995 851 A 52 ILE HG2% A 53 ASP HBy 1.0 1.8 5.0 996 852 A 53 ASP HBy A 49 GLU HBx 1.0 1.8 5.0 997 852 A 49 GLU HBy A 53 ASP HBy 1.0 1.8 5.0 998 853 A 52 ILE HB A 53 ASP HBy 1.0 1.8 5.0 999 854 A 53 ASP HBy A 53 ASP H 1.0 1.8 3.5 1000 855 A 54 GLU H A 53 ASP HBy 1.0 1.8 5.0 1001 856 A 53 ASP HBx A 55 PHE H 1.0 1.8 6.0 1002 857 A 52 ILE H A 53 ASP HBy 1.0 1.8 6.0 1003 858 A 32 TYR HBx A 36 GLU H 1.0 1.8 5.0 1004 859 A 32 TYR HBx A 36 GLU HBx 1.0 1.8 5.0 1005 860 A 32 TYR HBy A 36 GLU HBx 1.0 1.8 5.0 1006 861 A 24 GLU HA A 41 PRO HA 1.0 1.8 5.0 1007 862 A 10 GLU HGx A 28 ARG HGx 1.0 1.8 6.0 1008 863 A 24 GLU HBx A 24 GLU HGx 1.0 1.8 3.5 1009 863 A 24 GLU HBy A 24 GLU HGx 1.0 1.8 3.5 1010 863 A 24 GLU HGy A 24 GLU HBx 1.0 1.8 3.5 1011 863 A 24 GLU HGy A 24 GLU HBy 1.0 1.8 3.5 1012 864 A 24 GLU HA A 24 GLU HGx 1.0 1.8 5.0 1013 864 A 24 GLU HGy A 24 GLU HA 1.0 1.8 5.0 1014 865 A 41 PRO HA A 24 GLU HGx 1.0 1.8 5.0 1015 865 A 24 GLU HGy A 41 PRO HA 1.0 1.8 5.0 1016 866 A 24 GLU H A 24 GLU HGx 1.0 1.8 5.0 1017 866 A 24 GLU HGy A 24 GLU H 1.0 1.8 5.0 1018 867 A 25 TYR H A 24 GLU HGx 1.0 1.8 5.0 1019 867 A 25 TYR H A 24 GLU HGy 1.0 1.8 5.0 1020 868 A 41 PRO HBx A 24 GLU HGx 1.0 1.8 5.0 1021 868 A 24 GLU HGy A 41 PRO HBx 1.0 1.8 5.0 1022 869 A 42 GLU H A 41 PRO HBx 1.0 1.8 5.0 1023 870 A 44 HIS H A 41 PRO HBx 1.0 1.8 5.0 1024 871 A 41 PRO HDx A 40 GLU HBx 1.0 1.8 5.0 1025 872 A 44 HIS H A 41 PRO HGy 1.0 1.8 5.0 1026 873 A 40 GLU HBx A 41 PRO HGy 1.0 1.8 5.0 1027 874 A 13 VAL H A 14 ASP HBy 1.0 1.8 6.0 1028 875 A 26 LEU H A 14 ASP HBy 1.0 1.8 6.0 1029 876 A 14 ASP HBy A 13 VAL HGx% 1.0 1.8 5.0 1030 877 A 14 ASP HBy A 26 LEU HBx 1.0 1.8 5.0 1031 877 A 26 LEU HBy A 14 ASP HBy 1.0 1.8 5.0 1032 878 A 14 ASP HBx A 26 LEU HBx 1.0 1.8 3.5 1033 878 A 14 ASP HBx A 26 LEU HBy 1.0 1.8 3.5 1034 879 A 26 LEU HG A 14 ASP HBx 1.0 1.8 5.0 1035 880 A 26 LEU HG A 14 ASP HBy 1.0 1.8 6.0 1036 881 A 14 ASP HBx A 26 LEU HDx% 1.0 1.8 5.0 1037 882 A 49 GLU HA A 45 LEU HDx% 1.0 1.8 5.0 1038 883 A 49 GLU HA A 52 ILE HB 1.0 1.8 3.5 1039 884 A 52 ILE HB A 49 GLU HBx 1.0 1.8 5.0 1040 884 A 49 GLU HBy A 52 ILE HB 1.0 1.8 5.0 1041 885 A 49 GLU HA A 49 GLU HBx 1.0 1.8 3.5 1042 885 A 49 GLU HA A 49 GLU HBy 1.0 1.8 3.5 1043 886 A 51 PHE H A 49 GLU HBx 1.0 1.8 6.0 1044 886 A 49 GLU HBy A 51 PHE H 1.0 1.8 6.0 1045 887 A 50 GLU H A 49 GLU HBx 1.0 1.8 5.0 1046 887 A 49 GLU HBy A 50 GLU H 1.0 1.8 5.0 1047 888 A 58 LEU HDy% A 58 LEU HBy 1.0 1.8 3.5 1048 889 A 58 LEU HDy% A 12 ILE HB 1.0 1.8 5.0 1049 890 A 58 LEU HDy% A 58 LEU HBx 1.0 1.8 3.5 1050 891 A 11 ARG HGx A 58 LEU HDy% 1.0 1.8 5.0 1051 892 A 58 LEU HDy% A 54 GLU HGy 1.0 1.8 5.0 1052 893 A 58 LEU HDy% A 54 GLU HGx 1.0 1.8 5.0 1053 894 A 58 LEU HDy% A 54 GLU HBx 1.0 1.8 5.0 1054 894 A 58 LEU HDy% A 54 GLU HBy 1.0 1.8 5.0 1055 895 A 58 LEU HDy% A 11 ARG HBx 1.0 1.8 6.0 1056 896 A 58 LEU HDy% A 55 PHE HA 1.0 1.8 3.5 1057 897 A 55 PHE H A 58 LEU HDy% 1.0 1.8 5.0 1058 898 A 50 GLU HA A 53 ASP HBx 1.0 1.8 3.5 1059 899 A 50 GLU HA A 53 ASP HBy 1.0 1.8 3.5 1060 900 A 50 GLU HA A 49 GLU HGx 1.0 1.8 5.0 1061 900 A 50 GLU HA A 49 GLU HGy 1.0 1.8 5.0 1062 901 A 50 GLU HA A 50 GLU HGy 1.0 1.8 5.0 1063 902 A 50 GLU HA A 50 GLU HGx 1.0 1.8 5.0 1064 903 A 50 GLU HA A 50 GLU HBx 1.0 1.8 2.7 1065 903 A 50 GLU HA A 50 GLU HBy 1.0 1.8 2.7 1066 904 A 50 GLU HA A 51 PHE HA 1.0 1.8 5.0 1067 905 A 50 GLU HA A 49 GLU HA 1.0 1.8 6.0 1068 906 A 50 GLU HA A 54 GLU H 1.0 1.8 5.0 1069 907 A 52 ILE H A 50 GLU HBx 1.0 1.8 6.0 1070 907 A 52 ILE H A 50 GLU HBy 1.0 1.8 6.0 1071 908 A 51 PHE HA A 50 GLU HBx 1.0 1.8 5.0 1072 908 A 51 PHE HA A 50 GLU HBy 1.0 1.8 5.0 1073 909 A 48 CYS HBx A 50 GLU HBx 1.0 1.8 5.0 1074 909 A 48 CYS HBy A 50 GLU HBx 1.0 1.8 5.0 1075 909 A 50 GLU HBy A 48 CYS HBx 1.0 1.8 5.0 1076 909 A 48 CYS HBy A 50 GLU HBy 1.0 1.8 5.0 1077 910 A 53 ASP HBx A 50 GLU HBx 1.0 1.8 5.0 1078 910 A 53 ASP HBx A 50 GLU HBy 1.0 1.8 5.0 1079 911 A 50 GLU HGx A 50 GLU HBx 1.0 1.8 2.7 1080 911 A 50 GLU HBy A 50 GLU HGx 1.0 1.8 2.7 1081 912 A 50 GLU HBx A 50 GLU HGy 1.0 1.8 2.7 1082 912 A 50 GLU HBy A 50 GLU HGy 1.0 1.8 2.7 1083 913 A 21 GLY H A 19 LYS HA 1.0 1.8 5.0 1084 914 A 18 ASN HA A 19 LYS HA 1.0 1.8 5.0 1085 915 A 20 LYS HA A 19 LYS HA 1.0 1.8 5.0 1086 916 A 19 LYS HA A 19 LYS HBx 1.0 1.8 2.7 1087 916 A 19 LYS HBy A 19 LYS HA 1.0 1.8 2.7 1088 917 A 19 LYS HA A 19 LYS HDx 1.0 1.8 5.0 1089 917 A 19 LYS HDy A 19 LYS HA 1.0 1.8 5.0 1090 918 A 27 ILE HD1% A 40 GLU HBy 1.0 1.8 5.0 1091 919 A 40 GLU HBx A 6 LEU HDy% 1.0 1.8 5.0 1092 920 A 19 LYS HBx A 19 LYS HDx 1.0 1.8 3.5 1093 920 A 19 LYS HBy A 19 LYS HDx 1.0 1.8 3.5 1094 920 A 19 LYS HDy A 19 LYS HBx 1.0 1.8 3.5 1095 920 A 19 LYS HBy A 19 LYS HDy 1.0 1.8 3.5 1096 921 A 40 GLU HBx A 27 ILE HG1x 1.0 1.8 5.0 1097 922 A 41 PRO HDx A 40 GLU HBy 1.0 1.8 5.0 1098 923 A 19 LYS HBy A 19 LYS HEx 1.0 1.8 5.0 1099 923 A 19 LYS HEy A 19 LYS HBx 1.0 1.8 5.0 1100 923 A 19 LYS HBy A 19 LYS HEy 1.0 1.8 5.0 1101 923 A 19 LYS HBx A 19 LYS HEx 1.0 1.8 5.0 1102 924 A 40 GLU HBx A 41 PRO HDy 1.0 1.8 5.0 1103 925 A 11 ARG HGy A 13 VAL HA 1.0 1.8 5.0 1104 926 A 11 ARG HGx A 13 VAL HA 1.0 1.8 5.0 1105 927 A 13 VAL HA A 13 VAL HGx% 1.0 1.8 3.5 1106 928 A 12 ILE HG2% A 13 VAL HA 1.0 1.8 5.0 1107 929 A 14 ASP H A 13 VAL HGx% 1.0 1.8 5.0 1108 930 A 28 ARG HGy A 13 VAL HGx% 1.0 1.8 5.0 1109 931 A 14 ASP HBy A 13 VAL HGy% 1.0 1.8 5.0 1110 932 A 13 VAL HGy% A 37 ASP HBx 1.0 1.8 5.0 1111 933 A 28 ARG HBx A 13 VAL HGy% 1.0 1.8 5.0 1112 934 A 28 ARG HGy A 13 VAL HGy% 1.0 1.8 5.0 1113 935 A 13 VAL HA A 13 VAL HGy% 1.0 1.8 3.5 1114 936 A 27 ILE HA A 13 VAL HGy% 1.0 1.8 5.0 1115 937 A 28 ARG H A 13 VAL HGy% 1.0 1.8 6.0 1116 938 A 14 ASP H A 13 VAL HGy% 1.0 1.8 5.0 1117 939 A 59 HIS H A 55 PHE HA 1.0 1.8 6.0 1118 940 A 56 ASN HA A 55 PHE HA 1.0 1.8 5.0 1119 941 A 55 PHE HA A 54 GLU HGx 1.0 1.8 5.0 1120 942 A 55 PHE HA A 58 LEU HBy 1.0 1.8 5.0 1121 943 A 55 PHE HA A 58 LEU HBx 1.0 1.8 5.0 1122 944 A 12 ILE HG2% A 55 PHE HA 1.0 1.8 5.0 1123 945 A 12 ILE HD1% A 55 PHE HA 1.0 1.8 6.0 1124 946 A 55 PHE HBx A 12 ILE HB 1.0 1.8 5.0 1125 947 A 12 ILE HG1x A 55 PHE HBx 1.0 1.8 5.0 1126 948 A 55 PHE HBy A 12 ILE HB 1.0 1.8 3.5 1127 949 A 12 ILE HG1x A 55 PHE HBy 1.0 1.8 5.0 1128 950 A 55 PHE HBx A 54 GLU HBx 1.0 1.8 6.0 1129 950 A 55 PHE HBx A 54 GLU HBy 1.0 1.8 6.0 1130 951 A 52 ILE HA A 55 PHE HBx 1.0 1.8 5.0 1131 952 A 12 ILE H A 55 PHE HBy 1.0 1.8 5.0 1132 953 A 34 SER HA A 28 ARG HDx 1.0 1.8 6.0 1133 953 A 28 ARG HDy A 34 SER HA 1.0 1.8 6.0 1134 954 A 28 ARG HBy A 34 SER HA 1.0 1.8 6.0 1135 955 A 35 THR HG2% A 34 SER HA 1.0 1.8 6.0 1136 956 A 42 GLU HA A 44 HIS H 1.0 1.8 5.0 1137 957 A 42 GLU HA A 41 PRO HA 1.0 1.8 5.0 1138 958 A 42 GLU HA A 42 GLU HGx 1.0 1.8 5.0 1139 959 A 42 GLU HA A 45 LEU HBx 1.0 1.8 5.0 1140 959 A 45 LEU HBy A 42 GLU HA 1.0 1.8 5.0 1141 960 A 42 GLU HA A 45 LEU HDx% 1.0 1.8 3.5 1142 961 A 45 LEU HDy% A 42 GLU HA 1.0 1.8 5.0 1143 962 A 42 GLU H A 42 GLU HBy 1.0 1.8 5.0 1144 963 A 42 GLU HA A 42 GLU HGy 1.0 1.8 5.0 1145 964 A 30 LYS HA A 30 LYS HGx 1.0 1.8 3.5 1146 964 A 30 LYS HGy A 30 LYS HA 1.0 1.8 3.5 1147 965 A 30 LYS HA A 31 GLY HAx 1.0 1.8 5.0 1148 966 A 29 TRP HA A 30 LYS HA 1.0 1.8 5.0 1149 967 A 22 LYS HA A 20 LYS HEx 1.0 1.8 6.0 1150 967 A 22 LYS HA A 20 LYS HEy 1.0 1.8 6.0 1151 968 A 22 LYS HA A 22 LYS HEx 1.0 1.8 5.0 1152 968 A 22 LYS HA A 22 LYS HEy 1.0 1.8 5.0 1153 969 A 20 LYS HEy A 22 LYS HEx 1.0 1.8 2.7 1154 969 A 20 LYS HEx A 22 LYS HEx 1.0 1.8 2.7 1155 969 A 22 LYS HEy A 20 LYS HEx 1.0 1.8 2.7 1156 969 A 20 LYS HEy A 22 LYS HEy 1.0 1.8 2.7 1157 970 A 22 LYS HDy A 22 LYS HEx 1.0 1.8 2.7 1158 970 A 22 LYS HDx A 22 LYS HEx 1.0 1.8 2.7 1159 970 A 22 LYS HEy A 22 LYS HDx 1.0 1.8 2.7 1160 970 A 22 LYS HDy A 22 LYS HEy 1.0 1.8 2.7 1161 971 A 19 LYS HDy A 19 LYS HEx 1.0 1.8 2.7 1162 971 A 19 LYS HDx A 19 LYS HEx 1.0 1.8 2.7 1163 971 A 19 LYS HEy A 19 LYS HDx 1.0 1.8 2.7 1164 971 A 19 LYS HDy A 19 LYS HEy 1.0 1.8 2.7 1165 972 A 19 LYS HEx A 19 LYS HGx 1.0 1.8 3.5 1166 972 A 19 LYS HEy A 19 LYS HGx 1.0 1.8 3.5 1167 972 A 19 LYS HGy A 19 LYS HEx 1.0 1.8 3.5 1168 972 A 19 LYS HGy A 19 LYS HEy 1.0 1.8 3.5 1169 973 A 22 LYS HGx A 22 LYS HEx 1.0 1.8 5.0 1170 973 A 22 LYS HGx A 22 LYS HEy 1.0 1.8 5.0 1171 974 A 22 LYS HGx A 20 LYS HEx 1.0 1.8 5.0 1172 974 A 22 LYS HGx A 20 LYS HEy 1.0 1.8 5.0 1173 975 A 37 ASP HA A 38 THR HG2% 1.0 1.8 5.0 1174 976 A 37 ASP HA A 26 LEU HG 1.0 1.8 6.0 1175 977 A 37 ASP HA A 38 THR HA 1.0 1.8 5.0 1176 978 A 37 ASP HA A 28 ARG HA 1.0 1.8 5.0 1177 979 A 37 ASP HBy A 13 VAL HGy% 1.0 1.8 5.0 1178 980 A 26 LEU HDx% A 37 ASP HBy 1.0 1.8 5.0 1179 981 A 26 LEU HDx% A 37 ASP HBx 1.0 1.8 5.0 1180 982 A 9 VAL HA A 10 GLU HA 1.0 1.8 5.0 1181 983 A 28 ARG HGx A 10 GLU HBx 1.0 1.8 5.0 1182 983 A 10 GLU HBy A 28 ARG HGx 1.0 1.8 5.0 1183 984 A 10 GLU HGy A 11 ARG HGy 1.0 1.8 5.0 1184 985 A 10 GLU HGy A 28 ARG HGx 1.0 1.8 5.0 1185 986 A 10 GLU HGy A 11 ARG HDx 1.0 1.8 5.0 1186 986 A 10 GLU HGy A 11 ARG HDy 1.0 1.8 5.0 1187 987 A 10 GLU HGy A 10 GLU HBx 1.0 1.8 3.5 1188 987 A 10 GLU HGy A 10 GLU HBy 1.0 1.8 3.5 1189 988 A 10 GLU HGy A 10 GLU HA 1.0 1.8 5.0 1190 989 A 10 GLU HGx A 11 ARG H 1.0 1.8 5.0 1191 990 A 10 GLU HGy A 11 ARG H 1.0 1.8 5.0 1192 991 A 56 ASN HA A 59 HIS H 1.0 1.8 5.0 1193 992 A 56 ASN HA A 55 PHE HBx 1.0 1.8 5.0 1194 993 A 56 ASN HA A 56 ASN HBx 1.0 1.8 3.5 1195 993 A 56 ASN HBy A 56 ASN HA 1.0 1.8 3.5 1196 994 A 21 GLY HAx A 20 LYS HA 1.0 1.8 5.0 1197 995 A 18 ASN HBx A 20 LYS HA 1.0 1.8 6.0 1198 996 A 21 GLY HAy A 20 LYS HA 1.0 1.8 6.0 1199 997 A 20 LYS HA A 19 LYS HEx 1.0 1.8 6.0 1200 997 A 20 LYS HA A 19 LYS HEy 1.0 1.8 6.0 1201 998 A 20 LYS HA A 20 LYS HEx 1.0 1.8 6.0 1202 998 A 20 LYS HA A 20 LYS HEy 1.0 1.8 6.0 1203 999 A 20 LYS HA A 19 LYS HBx 1.0 1.8 5.0 1204 999 A 19 LYS HBy A 20 LYS HA 1.0 1.8 5.0 1205 1000 A 20 LYS HA A 19 LYS HGx 1.0 1.8 5.0 1206 1000 A 19 LYS HGy A 20 LYS HA 1.0 1.8 5.0 1207 1001 A 40 GLU HBy A 38 THR HG2% 1.0 1.8 5.0 1208 1002 A 20 LYS HEy A 20 LYS HBx 1.0 1.8 5.0 1209 1002 A 20 LYS HBx A 20 LYS HEx 1.0 1.8 5.0 1210 1003 A 22 LYS HGx A 20 LYS HBy 1.0 1.8 5.0 1211 1004 A 45 LEU HG A 46 LEU HA 1.0 1.8 5.0 1212 1005 A 46 LEU HA A 46 LEU HDx% 1.0 1.8 5.0 1213 1006 A 45 LEU H A 46 LEU HA 1.0 1.8 6.0 1214 1007 A 46 LEU H A 46 LEU HBx 1.0 1.8 5.0 1215 1008 A 46 LEU HBy A 46 LEU HDx% 1.0 1.8 3.5 1216 1009 A 45 LEU HG A 46 LEU HBx 1.0 1.8 5.0 1217 1010 A 46 LEU HBx A 46 LEU HDx% 1.0 1.8 3.5 1218 1011 A 46 LEU HA A 46 LEU HDy% 1.0 1.8 5.0 1219 1012 A 46 LEU HBx A 46 LEU HDy% 1.0 1.8 3.5 1220 1013 A 46 LEU HBy A 46 LEU HDy% 1.0 1.8 3.5 1221 1014 A 45 LEU HG A 46 LEU HBy 1.0 1.8 3.5 1222 1015 A 45 LEU HG A 45 LEU HA 1.0 1.8 5.0 1223 1016 A 18 ASN HBy A 24 GLU HGx 1.0 1.8 5.0 1224 1016 A 18 ASN HBy A 24 GLU HGy 1.0 1.8 5.0 1225 1017 A 18 ASN HBy A 22 LYS H 1.0 1.8 5.0 1226 1018 A 18 ASN HBx A 18 ASN HA 1.0 1.8 3.5 1227 1019 A 60 MET HA A 60 MET HGy 1.0 1.8 5.0 1228 1020 A 27 ILE HB A 40 GLU HGy 1.0 1.8 5.0 1229 1021 A 38 THR HG2% A 40 GLU HGy 1.0 1.8 5.0 1230 1022 A 32 TYR HBx A 33 GLY HAy 1.0 1.8 6.0 1231 1023 A 32 TYR HBx A 33 GLY HAx 1.0 1.8 6.0 1232 1024 A 6 LEU HA A 9 VAL HGy% 1.0 1.8 5.0 1233 1024 A 6 LEU HA A 9 VAL HGx% 1.0 1.8 5.0 1234 1025 A 6 LEU HA A 40 GLU HGy 1.0 1.8 6.0 1235 1025 A 6 LEU HA A 40 GLU HGx 1.0 1.8 6.0 1236 1026 A 6 LEU HA A 46 LEU HDy% 1.0 1.8 6.0 1237 1026 A 6 LEU HA A 46 LEU HDx% 1.0 1.8 6.0 1238 1027 A 6 LEU HBx A 9 VAL HGy% 1.0 1.8 5.0 1239 1027 A 6 LEU HBy A 9 VAL HGy% 1.0 1.8 5.0 1240 1027 A 9 VAL HGx% A 6 LEU HBx 1.0 1.8 5.0 1241 1027 A 6 LEU HBy A 9 VAL HGx% 1.0 1.8 5.0 1242 1028 A 6 LEU HBy A 46 LEU HDy% 1.0 1.8 5.0 1243 1028 A 6 LEU HBx A 46 LEU HDy% 1.0 1.8 5.0 1244 1028 A 46 LEU HDx% A 6 LEU HBx 1.0 1.8 5.0 1245 1028 A 6 LEU HBy A 46 LEU HDx% 1.0 1.8 5.0 1246 1029 A 6 LEU HDx% A 46 LEU HDy% 1.0 1.8 3.5 1247 1029 A 6 LEU HDx% A 46 LEU HDx% 1.0 1.8 3.5 1248 1030 A 6 LEU HDy% A 40 GLU HGy 1.0 1.8 3.5 1249 1030 A 6 LEU HDy% A 40 GLU HGx 1.0 1.8 3.5 1250 1031 A 7 TYR H A 9 VAL HGy% 1.0 1.8 5.0 1251 1031 A 7 TYR H A 9 VAL HGx% 1.0 1.8 5.0 1252 1032 A 7 TYR HBy A 29 TRP HBx 1.0 1.8 5.0 1253 1032 A 7 TYR HBy A 29 TRP HBy 1.0 1.8 5.0 1254 1033 A 7 TYR HBx A 29 TRP HBx 1.0 1.8 5.0 1255 1033 A 7 TYR HBx A 29 TRP HBy 1.0 1.8 5.0 1256 1034 A 8 GLU H A 29 TRP HBx 1.0 1.8 5.0 1257 1034 A 8 GLU H A 29 TRP HBy 1.0 1.8 5.0 1258 1035 A 8 GLU HA A 9 VAL HGy% 1.0 1.8 5.0 1259 1035 A 8 GLU HA A 9 VAL HGx% 1.0 1.8 5.0 1260 1036 A 8 GLU HA A 29 TRP HBx 1.0 1.8 6.0 1261 1036 A 8 GLU HA A 29 TRP HBy 1.0 1.8 6.0 1262 1037 A 8 GLU HBy A 29 TRP HBx 1.0 1.8 5.0 1263 1037 A 8 GLU HBx A 29 TRP HBx 1.0 1.8 5.0 1264 1037 A 29 TRP HBy A 8 GLU HBx 1.0 1.8 5.0 1265 1037 A 8 GLU HBy A 29 TRP HBy 1.0 1.8 5.0 1266 1038 A 9 VAL H A 9 VAL HGy% 1.0 1.8 2.7 1267 1038 A 9 VAL H A 9 VAL HGx% 1.0 1.8 2.7 1268 1039 A 9 VAL H A 29 TRP HBx 1.0 1.8 6.0 1269 1039 A 9 VAL H A 29 TRP HBy 1.0 1.8 6.0 1270 1040 A 9 VAL HA A 9 VAL HGy% 1.0 1.8 3.5 1271 1040 A 9 VAL HA A 9 VAL HGx% 1.0 1.8 3.5 1272 1041 A 9 VAL HA A 29 TRP HBx 1.0 1.8 5.0 1273 1041 A 9 VAL HA A 29 TRP HBy 1.0 1.8 5.0 1274 1042 A 10 GLU H A 9 VAL HGy% 1.0 1.8 5.0 1275 1042 A 10 GLU H A 9 VAL HGx% 1.0 1.8 5.0 1276 1043 A 10 GLU HA A 9 VAL HGy% 1.0 1.8 5.0 1277 1043 A 10 GLU HA A 9 VAL HGx% 1.0 1.8 5.0 1278 1044 A 9 VAL HGx% A 10 GLU HBx 1.0 1.8 5.0 1279 1044 A 9 VAL HGy% A 10 GLU HBx 1.0 1.8 5.0 1280 1044 A 10 GLU HBy A 9 VAL HGy% 1.0 1.8 5.0 1281 1044 A 10 GLU HBy A 9 VAL HGx% 1.0 1.8 5.0 1282 1045 A 11 ARG H A 9 VAL HGy% 1.0 1.8 5.0 1283 1045 A 11 ARG H A 9 VAL HGx% 1.0 1.8 5.0 1284 1046 A 11 ARG HA A 9 VAL HGy% 1.0 1.8 5.0 1285 1046 A 11 ARG HA A 9 VAL HGx% 1.0 1.8 5.0 1286 1047 A 11 ARG HBx A 9 VAL HGy% 1.0 1.8 6.0 1287 1047 A 11 ARG HBx A 9 VAL HGx% 1.0 1.8 6.0 1288 1048 A 12 ILE H A 9 VAL HGy% 1.0 1.8 5.0 1289 1048 A 12 ILE H A 9 VAL HGx% 1.0 1.8 5.0 1290 1049 A 12 ILE HG1y A 9 VAL HGy% 1.0 1.8 5.0 1291 1049 A 12 ILE HG1y A 9 VAL HGx% 1.0 1.8 5.0 1292 1050 A 27 ILE HB A 9 VAL HGy% 1.0 1.8 5.0 1293 1050 A 27 ILE HB A 9 VAL HGx% 1.0 1.8 5.0 1294 1051 A 27 ILE HG1x A 9 VAL HGy% 1.0 1.8 5.0 1295 1051 A 27 ILE HG1x A 9 VAL HGx% 1.0 1.8 5.0 1296 1052 A 28 ARG H A 9 VAL HGy% 1.0 1.8 5.0 1297 1052 A 28 ARG H A 9 VAL HGx% 1.0 1.8 5.0 1298 1053 A 29 TRP HA A 9 VAL HGy% 1.0 1.8 5.0 1299 1053 A 29 TRP HA A 9 VAL HGx% 1.0 1.8 5.0 1300 1054 A 30 LYS H A 9 VAL HGy% 1.0 1.8 6.0 1301 1054 A 30 LYS H A 9 VAL HGx% 1.0 1.8 6.0 1302 1055 A 9 VAL HGy% A 40 GLU HGy 1.0 1.8 5.0 1303 1055 A 9 VAL HGx% A 40 GLU HGy 1.0 1.8 5.0 1304 1055 A 40 GLU HGx A 9 VAL HGy% 1.0 1.8 5.0 1305 1055 A 9 VAL HGx% A 40 GLU HGx 1.0 1.8 5.0 1306 1056 A 9 VAL HGx% A 46 LEU HDy% 1.0 1.8 5.0 1307 1056 A 9 VAL HGy% A 46 LEU HDy% 1.0 1.8 5.0 1308 1056 A 46 LEU HDx% A 9 VAL HGy% 1.0 1.8 5.0 1309 1056 A 9 VAL HGx% A 46 LEU HDx% 1.0 1.8 5.0 1310 1057 A 51 PHE HBy A 9 VAL HGy% 1.0 1.8 5.0 1311 1057 A 51 PHE HBy A 9 VAL HGx% 1.0 1.8 5.0 1312 1058 A 51 PHE HBx A 9 VAL HGy% 1.0 1.8 5.0 1313 1058 A 51 PHE HBx A 9 VAL HGx% 1.0 1.8 5.0 1314 1059 A 11 ARG HGy A 13 VAL HGy% 1.0 1.8 5.0 1315 1059 A 11 ARG HGy A 13 VAL HGx% 1.0 1.8 5.0 1316 1060 A 11 ARG HGx A 13 VAL HGy% 1.0 1.8 5.0 1317 1060 A 11 ARG HGx A 13 VAL HGx% 1.0 1.8 5.0 1318 1061 A 11 ARG HDy A 13 VAL HGy% 1.0 1.8 5.0 1319 1061 A 11 ARG HDx A 13 VAL HGy% 1.0 1.8 5.0 1320 1061 A 13 VAL HGx% A 11 ARG HDx 1.0 1.8 5.0 1321 1061 A 11 ARG HDy A 13 VAL HGx% 1.0 1.8 5.0 1322 1062 A 12 ILE HG2% A 13 VAL HGy% 1.0 1.8 5.0 1323 1062 A 12 ILE HG2% A 13 VAL HGx% 1.0 1.8 5.0 1324 1063 A 12 ILE HG2% A 25 TYR HBx 1.0 1.8 3.5 1325 1063 A 12 ILE HG2% A 25 TYR HBy 1.0 1.8 3.5 1326 1064 A 12 ILE HG1y A 25 TYR HBx 1.0 1.8 5.0 1327 1064 A 12 ILE HG1y A 25 TYR HBy 1.0 1.8 5.0 1328 1065 A 12 ILE HD1% A 25 TYR HBx 1.0 1.8 3.5 1329 1065 A 12 ILE HD1% A 25 TYR HBy 1.0 1.8 3.5 1330 1066 A 13 VAL H A 25 TYR HBx 1.0 1.8 6.0 1331 1066 A 13 VAL H A 25 TYR HBy 1.0 1.8 6.0 1332 1067 A 13 VAL H A 26 LEU HDy% 1.0 1.8 5.0 1333 1067 A 13 VAL H A 26 LEU HDx% 1.0 1.8 5.0 1334 1068 A 13 VAL HB A 26 LEU HDy% 1.0 1.8 5.0 1335 1068 A 13 VAL HB A 26 LEU HDx% 1.0 1.8 5.0 1336 1069 A 13 VAL HB A 37 ASP HBx 1.0 1.8 5.0 1337 1069 A 13 VAL HB A 37 ASP HBy 1.0 1.8 5.0 1338 1070 A 14 ASP H A 13 VAL HGy% 1.0 1.8 5.0 1339 1070 A 14 ASP H A 13 VAL HGx% 1.0 1.8 5.0 1340 1071 A 14 ASP HA A 13 VAL HGy% 1.0 1.8 6.0 1341 1071 A 14 ASP HA A 13 VAL HGx% 1.0 1.8 6.0 1342 1072 A 14 ASP HBy A 13 VAL HGy% 1.0 1.8 5.0 1343 1072 A 14 ASP HBy A 13 VAL HGx% 1.0 1.8 5.0 1344 1073 A 14 ASP HBx A 13 VAL HGy% 1.0 1.8 5.0 1345 1073 A 14 ASP HBx A 13 VAL HGx% 1.0 1.8 5.0 1346 1074 A 26 LEU H A 13 VAL HGy% 1.0 1.8 5.0 1347 1074 A 26 LEU H A 13 VAL HGx% 1.0 1.8 5.0 1348 1075 A 13 VAL HGx% A 26 LEU HBx 1.0 1.8 2.7 1349 1075 A 13 VAL HGy% A 26 LEU HBx 1.0 1.8 2.7 1350 1075 A 26 LEU HBy A 13 VAL HGy% 1.0 1.8 2.7 1351 1075 A 26 LEU HBy A 13 VAL HGx% 1.0 1.8 2.7 1352 1076 A 26 LEU HG A 13 VAL HGy% 1.0 1.8 5.0 1353 1076 A 26 LEU HG A 13 VAL HGx% 1.0 1.8 5.0 1354 1077 A 13 VAL HGx% A 26 LEU HDy% 1.0 1.8 3.5 1355 1077 A 13 VAL HGy% A 26 LEU HDy% 1.0 1.8 3.5 1356 1077 A 26 LEU HDx% A 13 VAL HGy% 1.0 1.8 3.5 1357 1077 A 13 VAL HGx% A 26 LEU HDx% 1.0 1.8 3.5 1358 1078 A 27 ILE H A 13 VAL HGy% 1.0 1.8 5.0 1359 1078 A 27 ILE H A 13 VAL HGx% 1.0 1.8 5.0 1360 1079 A 27 ILE HA A 13 VAL HGy% 1.0 1.8 5.0 1361 1079 A 27 ILE HA A 13 VAL HGx% 1.0 1.8 5.0 1362 1080 A 27 ILE HD1% A 13 VAL HGy% 1.0 1.8 6.0 1363 1080 A 27 ILE HD1% A 13 VAL HGx% 1.0 1.8 6.0 1364 1081 A 28 ARG H A 13 VAL HGy% 1.0 1.8 5.0 1365 1081 A 28 ARG H A 13 VAL HGx% 1.0 1.8 5.0 1366 1082 A 28 ARG HA A 13 VAL HGy% 1.0 1.8 6.0 1367 1082 A 28 ARG HA A 13 VAL HGx% 1.0 1.8 6.0 1368 1083 A 28 ARG HBx A 13 VAL HGy% 1.0 1.8 3.5 1369 1083 A 28 ARG HBx A 13 VAL HGx% 1.0 1.8 3.5 1370 1084 A 28 ARG HGy A 13 VAL HGy% 1.0 1.8 5.0 1371 1084 A 28 ARG HGy A 13 VAL HGx% 1.0 1.8 5.0 1372 1085 A 28 ARG HGx A 13 VAL HGy% 1.0 1.8 5.0 1373 1085 A 28 ARG HGx A 13 VAL HGx% 1.0 1.8 5.0 1374 1086 A 13 VAL HGy% A 28 ARG HDx 1.0 1.8 5.0 1375 1086 A 13 VAL HGx% A 28 ARG HDx 1.0 1.8 5.0 1376 1086 A 28 ARG HDy A 13 VAL HGy% 1.0 1.8 5.0 1377 1086 A 28 ARG HDy A 13 VAL HGx% 1.0 1.8 5.0 1378 1087 A 34 SER HA A 13 VAL HGy% 1.0 1.8 6.0 1379 1087 A 34 SER HA A 13 VAL HGx% 1.0 1.8 6.0 1380 1088 A 37 ASP H A 13 VAL HGy% 1.0 1.8 5.0 1381 1088 A 37 ASP H A 13 VAL HGx% 1.0 1.8 5.0 1382 1089 A 37 ASP HA A 13 VAL HGy% 1.0 1.8 5.0 1383 1089 A 37 ASP HA A 13 VAL HGx% 1.0 1.8 5.0 1384 1090 A 13 VAL HGy% A 37 ASP HBx 1.0 1.8 3.5 1385 1090 A 13 VAL HGx% A 37 ASP HBx 1.0 1.8 3.5 1386 1090 A 37 ASP HBy A 13 VAL HGy% 1.0 1.8 3.5 1387 1090 A 13 VAL HGx% A 37 ASP HBy 1.0 1.8 3.5 1388 1091 A 38 THR H A 13 VAL HGy% 1.0 1.8 6.0 1389 1091 A 38 THR H A 13 VAL HGx% 1.0 1.8 6.0 1390 1092 A 14 ASP H A 26 LEU HDy% 1.0 1.8 5.0 1391 1092 A 14 ASP H A 26 LEU HDx% 1.0 1.8 5.0 1392 1093 A 14 ASP HBy A 26 LEU HDy% 1.0 1.8 3.5 1393 1093 A 14 ASP HBy A 26 LEU HDx% 1.0 1.8 3.5 1394 1094 A 14 ASP HBx A 26 LEU HDy% 1.0 1.8 3.5 1395 1094 A 14 ASP HBx A 26 LEU HDx% 1.0 1.8 3.5 1396 1095 A 15 LYS HBy A 15 LYS HDy 1.0 1.8 3.5 1397 1095 A 15 LYS HBy A 15 LYS HDx 1.0 1.8 3.5 1398 1096 A 15 LYS HBy A 15 LYS HEx 1.0 1.8 5.0 1399 1096 A 15 LYS HBy A 15 LYS HEy 1.0 1.8 5.0 1400 1097 A 15 LYS HBy A 16 ARG HGx 1.0 1.8 6.0 1401 1097 A 15 LYS HBy A 16 ARG HGy 1.0 1.8 6.0 1402 1098 A 15 LYS HBx A 15 LYS HDy 1.0 1.8 5.0 1403 1098 A 15 LYS HBx A 15 LYS HDx 1.0 1.8 5.0 1404 1099 A 15 LYS HBx A 15 LYS HEx 1.0 1.8 5.0 1405 1099 A 15 LYS HBx A 15 LYS HEy 1.0 1.8 5.0 1406 1100 A 15 LYS HGy A 15 LYS HEx 1.0 1.8 3.5 1407 1100 A 15 LYS HGy A 15 LYS HEy 1.0 1.8 3.5 1408 1101 A 15 LYS HGx A 15 LYS HEx 1.0 1.8 3.5 1409 1101 A 15 LYS HGx A 15 LYS HEy 1.0 1.8 3.5 1410 1102 A 16 ARG H A 15 LYS HDy 1.0 1.8 5.0 1411 1102 A 16 ARG H A 15 LYS HDx 1.0 1.8 5.0 1412 1103 A 16 ARG HBx A 15 LYS HDy 1.0 1.8 5.0 1413 1103 A 16 ARG HBx A 15 LYS HDx 1.0 1.8 5.0 1414 1104 A 15 LYS HDy A 16 ARG HGx 1.0 1.8 5.0 1415 1104 A 15 LYS HDx A 16 ARG HGx 1.0 1.8 5.0 1416 1104 A 16 ARG HGy A 15 LYS HDy 1.0 1.8 5.0 1417 1104 A 15 LYS HDx A 16 ARG HGy 1.0 1.8 5.0 1418 1105 A 15 LYS HDx A 16 ARG HDx 1.0 1.8 6.0 1419 1105 A 15 LYS HDy A 16 ARG HDx 1.0 1.8 6.0 1420 1105 A 16 ARG HDy A 15 LYS HDy 1.0 1.8 6.0 1421 1105 A 15 LYS HDx A 16 ARG HDy 1.0 1.8 6.0 1422 1106 A 15 LYS HDy A 24 GLU HBx 1.0 1.8 5.0 1423 1106 A 15 LYS HDx A 24 GLU HBx 1.0 1.8 5.0 1424 1106 A 24 GLU HBy A 15 LYS HDy 1.0 1.8 5.0 1425 1106 A 24 GLU HBy A 15 LYS HDx 1.0 1.8 5.0 1426 1107 A 16 ARG H A 15 LYS HEx 1.0 1.8 6.0 1427 1107 A 16 ARG H A 15 LYS HEy 1.0 1.8 6.0 1428 1108 A 16 ARG HBy A 15 LYS HEx 1.0 1.8 6.0 1429 1108 A 16 ARG HBy A 15 LYS HEy 1.0 1.8 6.0 1430 1109 A 16 ARG H A 16 ARG HGx 1.0 1.8 5.0 1431 1109 A 16 ARG H A 16 ARG HGy 1.0 1.8 5.0 1432 1110 A 16 ARG H A 16 ARG HDx 1.0 1.8 5.0 1433 1110 A 16 ARG H A 16 ARG HDy 1.0 1.8 5.0 1434 1111 A 16 ARG HA A 16 ARG HDx 1.0 1.8 5.0 1435 1111 A 16 ARG HA A 16 ARG HDy 1.0 1.8 5.0 1436 1112 A 16 ARG HBy A 16 ARG HDx 1.0 1.8 3.5 1437 1112 A 16 ARG HBy A 16 ARG HDy 1.0 1.8 3.5 1438 1113 A 16 ARG HBx A 16 ARG HDx 1.0 1.8 3.5 1439 1113 A 16 ARG HBx A 16 ARG HDy 1.0 1.8 3.5 1440 1114 A 17 LYS H A 16 ARG HGx 1.0 1.8 5.0 1441 1114 A 17 LYS H A 16 ARG HGy 1.0 1.8 5.0 1442 1115 A 24 GLU H A 16 ARG HGx 1.0 1.8 5.0 1443 1115 A 24 GLU H A 16 ARG HGy 1.0 1.8 5.0 1444 1116 A 16 ARG HGx A 24 GLU HGx 1.0 1.8 5.0 1445 1116 A 16 ARG HGy A 24 GLU HGx 1.0 1.8 5.0 1446 1116 A 24 GLU HGy A 16 ARG HGx 1.0 1.8 5.0 1447 1116 A 24 GLU HGy A 16 ARG HGy 1.0 1.8 5.0 1448 1117 A 25 TYR H A 16 ARG HGx 1.0 1.8 6.0 1449 1117 A 25 TYR H A 16 ARG HGy 1.0 1.8 6.0 1450 1118 A 17 LYS H A 16 ARG HDx 1.0 1.8 6.0 1451 1118 A 17 LYS H A 16 ARG HDy 1.0 1.8 6.0 1452 1119 A 24 GLU H A 16 ARG HDx 1.0 1.8 5.0 1453 1119 A 24 GLU H A 16 ARG HDy 1.0 1.8 5.0 1454 1120 A 16 ARG HDy A 24 GLU HBx 1.0 1.8 5.0 1455 1120 A 16 ARG HDx A 24 GLU HBx 1.0 1.8 5.0 1456 1120 A 24 GLU HBy A 16 ARG HDx 1.0 1.8 5.0 1457 1120 A 24 GLU HBy A 16 ARG HDy 1.0 1.8 5.0 1458 1121 A 16 ARG HDy A 24 GLU HGx 1.0 1.8 6.0 1459 1121 A 16 ARG HDx A 24 GLU HGx 1.0 1.8 6.0 1460 1121 A 24 GLU HGy A 16 ARG HDx 1.0 1.8 6.0 1461 1121 A 24 GLU HGy A 16 ARG HDy 1.0 1.8 6.0 1462 1122 A 19 LYS HGx A 20 LYS HBy 1.0 1.8 3.5 1463 1122 A 19 LYS HGy A 20 LYS HBy 1.0 1.8 3.5 1464 1122 A 20 LYS HBx A 19 LYS HGx 1.0 1.8 3.5 1465 1122 A 19 LYS HGy A 20 LYS HBx 1.0 1.8 3.5 1466 1123 A 19 LYS HEx A 20 LYS HBy 1.0 1.8 5.0 1467 1123 A 19 LYS HEy A 20 LYS HBy 1.0 1.8 5.0 1468 1123 A 20 LYS HBx A 19 LYS HEx 1.0 1.8 5.0 1469 1123 A 19 LYS HEy A 20 LYS HBx 1.0 1.8 5.0 1470 1124 A 20 LYS H A 20 LYS HBy 1.0 1.8 3.5 1471 1124 A 20 LYS H A 20 LYS HBx 1.0 1.8 3.5 1472 1125 A 20 LYS HA A 20 LYS HBy 1.0 1.8 2.7 1473 1125 A 20 LYS HA A 20 LYS HBx 1.0 1.8 2.7 1474 1126 A 20 LYS HBx A 20 LYS HEx 1.0 1.8 5.0 1475 1126 A 20 LYS HBy A 20 LYS HEx 1.0 1.8 5.0 1476 1126 A 20 LYS HEy A 20 LYS HBy 1.0 1.8 5.0 1477 1126 A 20 LYS HEy A 20 LYS HBx 1.0 1.8 5.0 1478 1127 A 21 GLY H A 20 LYS HBy 1.0 1.8 5.0 1479 1127 A 21 GLY H A 20 LYS HBx 1.0 1.8 5.0 1480 1128 A 21 GLY HAx A 20 LYS HBy 1.0 1.8 5.0 1481 1128 A 21 GLY HAx A 20 LYS HBx 1.0 1.8 5.0 1482 1129 A 22 LYS HGy A 20 LYS HBy 1.0 1.8 3.5 1483 1129 A 22 LYS HGy A 20 LYS HBx 1.0 1.8 3.5 1484 1130 A 22 LYS HGx A 20 LYS HBy 1.0 1.8 5.0 1485 1130 A 22 LYS HGx A 20 LYS HBx 1.0 1.8 5.0 1486 1131 A 20 LYS HBy A 22 LYS HEx 1.0 1.8 5.0 1487 1131 A 20 LYS HBx A 22 LYS HEx 1.0 1.8 5.0 1488 1131 A 22 LYS HEy A 20 LYS HBy 1.0 1.8 5.0 1489 1131 A 22 LYS HEy A 20 LYS HBx 1.0 1.8 5.0 1490 1132 A 23 TRP HBy A 42 GLU HBy 1.0 1.8 5.0 1491 1132 A 23 TRP HBy A 42 GLU HBx 1.0 1.8 5.0 1492 1133 A 24 GLU H A 42 GLU HBy 1.0 1.8 6.0 1493 1133 A 24 GLU H A 42 GLU HBx 1.0 1.8 6.0 1494 1134 A 24 GLU HBx A 39 TRP HBx 1.0 1.8 5.0 1495 1134 A 24 GLU HBy A 39 TRP HBx 1.0 1.8 5.0 1496 1134 A 39 TRP HBy A 24 GLU HBx 1.0 1.8 5.0 1497 1134 A 24 GLU HBy A 39 TRP HBy 1.0 1.8 5.0 1498 1135 A 24 GLU HGy A 39 TRP HBx 1.0 1.8 5.0 1499 1135 A 39 TRP HBy A 24 GLU HGx 1.0 1.8 5.0 1500 1135 A 24 GLU HGy A 39 TRP HBy 1.0 1.8 5.0 1501 1135 A 24 GLU HGx A 39 TRP HBx 1.0 1.8 5.0 1502 1136 A 25 TYR H A 25 TYR HBx 1.0 1.8 3.5 1503 1136 A 25 TYR H A 25 TYR HBy 1.0 1.8 3.5 1504 1137 A 26 LEU H A 25 TYR HBx 1.0 1.8 5.0 1505 1137 A 26 LEU H A 25 TYR HBy 1.0 1.8 5.0 1506 1138 A 25 TYR HBx A 26 LEU HBx 1.0 1.8 6.0 1507 1138 A 25 TYR HBy A 26 LEU HBx 1.0 1.8 6.0 1508 1138 A 26 LEU HBy A 25 TYR HBx 1.0 1.8 6.0 1509 1138 A 26 LEU HBy A 25 TYR HBy 1.0 1.8 6.0 1510 1139 A 27 ILE HG1y A 25 TYR HBx 1.0 1.8 5.0 1511 1139 A 27 ILE HG1y A 25 TYR HBy 1.0 1.8 5.0 1512 1140 A 27 ILE HG1x A 25 TYR HBx 1.0 1.8 5.0 1513 1140 A 27 ILE HG1x A 25 TYR HBy 1.0 1.8 5.0 1514 1141 A 27 ILE HD1% A 25 TYR HBx 1.0 1.8 3.5 1515 1141 A 27 ILE HD1% A 25 TYR HBy 1.0 1.8 3.5 1516 1142 A 45 LEU HDx% A 25 TYR HBx 1.0 1.8 5.0 1517 1142 A 45 LEU HDx% A 25 TYR HBy 1.0 1.8 5.0 1518 1143 A 26 LEU H A 26 LEU HDy% 1.0 1.8 5.0 1519 1143 A 26 LEU H A 26 LEU HDx% 1.0 1.8 5.0 1520 1144 A 26 LEU HA A 26 LEU HDy% 1.0 1.8 3.5 1521 1144 A 26 LEU HA A 26 LEU HDx% 1.0 1.8 3.5 1522 1145 A 26 LEU HG A 37 ASP HBx 1.0 1.8 5.0 1523 1145 A 26 LEU HG A 37 ASP HBy 1.0 1.8 5.0 1524 1146 A 27 ILE H A 26 LEU HDy% 1.0 1.8 3.5 1525 1146 A 27 ILE H A 26 LEU HDx% 1.0 1.8 3.5 1526 1147 A 37 ASP HA A 26 LEU HDy% 1.0 1.8 5.0 1527 1147 A 37 ASP HA A 26 LEU HDx% 1.0 1.8 5.0 1528 1148 A 26 LEU HDx% A 37 ASP HBx 1.0 1.8 2.7 1529 1148 A 26 LEU HDy% A 37 ASP HBx 1.0 1.8 2.7 1530 1148 A 37 ASP HBy A 26 LEU HDy% 1.0 1.8 2.7 1531 1148 A 26 LEU HDx% A 37 ASP HBy 1.0 1.8 2.7 1532 1149 A 38 THR H A 26 LEU HDy% 1.0 1.8 3.5 1533 1149 A 38 THR H A 26 LEU HDx% 1.0 1.8 3.5 1534 1150 A 38 THR HA A 26 LEU HDy% 1.0 1.8 5.0 1535 1150 A 38 THR HA A 26 LEU HDx% 1.0 1.8 5.0 1536 1151 A 38 THR HG2% A 26 LEU HDy% 1.0 1.8 5.0 1537 1151 A 38 THR HG2% A 26 LEU HDx% 1.0 1.8 5.0 1538 1152 A 39 TRP H A 26 LEU HDy% 1.0 1.8 5.0 1539 1152 A 39 TRP H A 26 LEU HDx% 1.0 1.8 5.0 1540 1153 A 39 TRP HA A 26 LEU HDy% 1.0 1.8 3.5 1541 1153 A 39 TRP HA A 26 LEU HDx% 1.0 1.8 3.5 1542 1154 A 26 LEU HDx% A 40 GLU HGy 1.0 1.8 6.0 1543 1154 A 26 LEU HDy% A 40 GLU HGy 1.0 1.8 6.0 1544 1154 A 40 GLU HGx A 26 LEU HDy% 1.0 1.8 6.0 1545 1154 A 40 GLU HGx A 26 LEU HDx% 1.0 1.8 6.0 1546 1155 A 27 ILE H A 37 ASP HBx 1.0 1.8 6.0 1547 1155 A 27 ILE H A 37 ASP HBy 1.0 1.8 6.0 1548 1156 A 27 ILE H A 40 GLU HGy 1.0 1.8 5.0 1549 1156 A 27 ILE H A 40 GLU HGx 1.0 1.8 5.0 1550 1157 A 27 ILE HB A 40 GLU HGy 1.0 1.8 5.0 1551 1157 A 27 ILE HB A 40 GLU HGx 1.0 1.8 5.0 1552 1158 A 27 ILE HG1y A 40 GLU HGy 1.0 1.8 5.0 1553 1158 A 27 ILE HG1y A 40 GLU HGx 1.0 1.8 5.0 1554 1159 A 27 ILE HG1x A 40 GLU HGy 1.0 1.8 5.0 1555 1159 A 27 ILE HG1x A 40 GLU HGx 1.0 1.8 5.0 1556 1160 A 27 ILE HD1% A 40 GLU HGy 1.0 1.8 6.0 1557 1160 A 27 ILE HD1% A 40 GLU HGx 1.0 1.8 6.0 1558 1161 A 28 ARG HA A 36 GLU HGy 1.0 1.8 5.0 1559 1161 A 28 ARG HA A 36 GLU HGx 1.0 1.8 5.0 1560 1162 A 29 TRP H A 29 TRP HBx 1.0 1.8 3.5 1561 1162 A 29 TRP H A 29 TRP HBy 1.0 1.8 3.5 1562 1163 A 29 TRP HA A 36 GLU HBy 1.0 1.8 6.0 1563 1163 A 29 TRP HA A 36 GLU HBx 1.0 1.8 6.0 1564 1164 A 29 TRP HA A 36 GLU HGy 1.0 1.8 5.0 1565 1164 A 29 TRP HA A 36 GLU HGx 1.0 1.8 5.0 1566 1165 A 30 LYS H A 29 TRP HBx 1.0 1.8 5.0 1567 1165 A 30 LYS H A 29 TRP HBy 1.0 1.8 5.0 1568 1166 A 30 LYS HBy A 29 TRP HBx 1.0 1.8 6.0 1569 1166 A 30 LYS HBy A 29 TRP HBy 1.0 1.8 6.0 1570 1167 A 30 LYS HBx A 29 TRP HBx 1.0 1.8 5.0 1571 1167 A 30 LYS HBx A 29 TRP HBy 1.0 1.8 5.0 1572 1168 A 29 TRP HBx A 36 GLU HGy 1.0 1.8 5.0 1573 1168 A 36 GLU HGx A 29 TRP HBx 1.0 1.8 5.0 1574 1168 A 29 TRP HBy A 36 GLU HGx 1.0 1.8 5.0 1575 1168 A 29 TRP HBy A 36 GLU HGy 1.0 1.8 5.0 1576 1169 A 30 LYS HA A 31 GLY HAx 1.0 1.8 5.0 1577 1169 A 30 LYS HA A 31 GLY HAy 1.0 1.8 5.0 1578 1170 A 30 LYS HBx A 31 GLY HAx 1.0 1.8 5.0 1579 1170 A 30 LYS HBx A 31 GLY HAy 1.0 1.8 5.0 1580 1171 A 30 LYS HGy A 31 GLY HAx 1.0 1.8 5.0 1581 1171 A 30 LYS HGx A 31 GLY HAx 1.0 1.8 5.0 1582 1171 A 31 GLY HAy A 30 LYS HGx 1.0 1.8 5.0 1583 1171 A 30 LYS HGy A 31 GLY HAy 1.0 1.8 5.0 1584 1172 A 32 TYR HBy A 31 GLY HAx 1.0 1.8 5.0 1585 1172 A 32 TYR HBy A 31 GLY HAy 1.0 1.8 5.0 1586 1173 A 32 TYR HBy A 36 GLU HBy 1.0 1.8 3.5 1587 1173 A 32 TYR HBy A 36 GLU HBx 1.0 1.8 3.5 1588 1174 A 32 TYR HBy A 36 GLU HGy 1.0 1.8 5.0 1589 1174 A 32 TYR HBy A 36 GLU HGx 1.0 1.8 5.0 1590 1175 A 32 TYR HBx A 36 GLU HBy 1.0 1.8 3.5 1591 1175 A 32 TYR HBx A 36 GLU HBx 1.0 1.8 3.5 1592 1176 A 33 GLY H A 36 GLU HBy 1.0 1.8 5.0 1593 1176 A 33 GLY H A 36 GLU HBx 1.0 1.8 5.0 1594 1177 A 35 THR H A 33 GLY HAx 1.0 1.8 5.0 1595 1177 A 35 THR H A 33 GLY HAy 1.0 1.8 5.0 1596 1178 A 36 GLU H A 33 GLY HAx 1.0 1.8 5.0 1597 1178 A 36 GLU H A 33 GLY HAy 1.0 1.8 5.0 1598 1179 A 35 THR HA A 34 SER HBy 1.0 1.8 5.0 1599 1179 A 35 THR HA A 34 SER HBx 1.0 1.8 5.0 1600 1180 A 35 THR HB A 34 SER HBy 1.0 1.8 5.0 1601 1180 A 35 THR HB A 34 SER HBx 1.0 1.8 5.0 1602 1181 A 35 THR HG2% A 36 GLU HBy 1.0 1.8 5.0 1603 1181 A 35 THR HG2% A 36 GLU HBx 1.0 1.8 5.0 1604 1182 A 36 GLU H A 36 GLU HBy 1.0 1.8 3.5 1605 1182 A 36 GLU H A 36 GLU HBx 1.0 1.8 3.5 1606 1183 A 36 GLU H A 36 GLU HGy 1.0 1.8 5.0 1607 1183 A 36 GLU H A 36 GLU HGx 1.0 1.8 5.0 1608 1184 A 36 GLU H A 37 ASP HBx 1.0 1.8 6.0 1609 1184 A 36 GLU H A 37 ASP HBy 1.0 1.8 6.0 1610 1185 A 37 ASP H A 36 GLU HBy 1.0 1.8 5.0 1611 1185 A 37 ASP H A 36 GLU HBx 1.0 1.8 5.0 1612 1186 A 38 THR HG2% A 36 GLU HBy 1.0 1.8 6.0 1613 1186 A 38 THR HG2% A 36 GLU HBx 1.0 1.8 6.0 1614 1187 A 37 ASP H A 36 GLU HGy 1.0 1.8 5.0 1615 1187 A 37 ASP H A 36 GLU HGx 1.0 1.8 5.0 1616 1188 A 38 THR HG2% A 36 GLU HGy 1.0 1.8 6.0 1617 1188 A 38 THR HG2% A 36 GLU HGx 1.0 1.8 6.0 1618 1189 A 37 ASP H A 37 ASP HBx 1.0 1.8 3.5 1619 1189 A 37 ASP H A 37 ASP HBy 1.0 1.8 3.5 1620 1190 A 38 THR H A 37 ASP HBx 1.0 1.8 5.0 1621 1190 A 38 THR H A 37 ASP HBy 1.0 1.8 5.0 1622 1191 A 38 THR HA A 39 TRP HBx 1.0 1.8 5.0 1623 1191 A 38 THR HA A 39 TRP HBy 1.0 1.8 5.0 1624 1192 A 38 THR HA A 40 GLU HGy 1.0 1.8 6.0 1625 1192 A 38 THR HA A 40 GLU HGx 1.0 1.8 6.0 1626 1193 A 38 THR HB A 40 GLU HGy 1.0 1.8 6.0 1627 1193 A 38 THR HB A 40 GLU HGx 1.0 1.8 6.0 1628 1194 A 38 THR HG2% A 40 GLU HGy 1.0 1.8 5.0 1629 1194 A 38 THR HG2% A 40 GLU HGx 1.0 1.8 5.0 1630 1195 A 39 TRP H A 39 TRP HBx 1.0 1.8 3.5 1631 1195 A 39 TRP H A 39 TRP HBy 1.0 1.8 3.5 1632 1196 A 39 TRP H A 40 GLU HGy 1.0 1.8 6.0 1633 1196 A 39 TRP H A 40 GLU HGx 1.0 1.8 6.0 1634 1197 A 40 GLU H A 39 TRP HBx 1.0 1.8 5.0 1635 1197 A 40 GLU H A 39 TRP HBy 1.0 1.8 5.0 1636 1198 A 40 GLU H A 40 GLU HGy 1.0 1.8 3.5 1637 1198 A 40 GLU H A 40 GLU HGx 1.0 1.8 3.5 1638 1199 A 41 PRO HDy A 40 GLU HGy 1.0 1.8 5.0 1639 1199 A 41 PRO HDy A 40 GLU HGx 1.0 1.8 5.0 1640 1200 A 42 GLU H A 42 GLU HBy 1.0 1.8 3.5 1641 1200 A 42 GLU H A 42 GLU HBx 1.0 1.8 3.5 1642 1201 A 42 GLU H A 42 GLU HGy 1.0 1.8 5.0 1643 1201 A 42 GLU H A 42 GLU HGx 1.0 1.8 5.0 1644 1202 A 42 GLU HA A 42 GLU HGy 1.0 1.8 3.5 1645 1202 A 42 GLU HA A 42 GLU HGx 1.0 1.8 3.5 1646 1203 A 43 HIS H A 42 GLU HBy 1.0 1.8 5.0 1647 1203 A 43 HIS H A 42 GLU HBx 1.0 1.8 5.0 1648 1204 A 43 HIS H A 42 GLU HGy 1.0 1.8 5.0 1649 1204 A 43 HIS H A 42 GLU HGx 1.0 1.8 5.0 1650 1205 A 45 LEU HDx% A 42 GLU HGy 1.0 1.8 5.0 1651 1205 A 45 LEU HDx% A 42 GLU HGx 1.0 1.8 5.0 1652 1206 A 45 LEU HDy% A 42 GLU HGy 1.0 1.8 5.0 1653 1206 A 45 LEU HDy% A 42 GLU HGx 1.0 1.8 5.0 1654 1207 A 52 ILE HD1% A 42 GLU HGy 1.0 1.8 5.0 1655 1207 A 52 ILE HD1% A 42 GLU HGx 1.0 1.8 5.0 1656 1208 A 43 HIS H A 43 HIS HBx 1.0 1.8 3.5 1657 1208 A 43 HIS H A 43 HIS HBy 1.0 1.8 3.5 1658 1209 A 44 HIS H A 43 HIS HBx 1.0 1.8 5.0 1659 1209 A 44 HIS H A 43 HIS HBy 1.0 1.8 5.0 1660 1210 A 45 LEU H A 46 LEU HDy% 1.0 1.8 6.0 1661 1210 A 45 LEU H A 46 LEU HDx% 1.0 1.8 6.0 1662 1211 A 45 LEU HA A 46 LEU HDy% 1.0 1.8 5.0 1663 1211 A 45 LEU HA A 46 LEU HDx% 1.0 1.8 5.0 1664 1212 A 45 LEU HG A 46 LEU HDy% 1.0 1.8 3.5 1665 1212 A 45 LEU HG A 46 LEU HDx% 1.0 1.8 3.5 1666 1213 A 45 LEU HDx% A 46 LEU HDy% 1.0 1.8 5.0 1667 1213 A 45 LEU HDx% A 46 LEU HDx% 1.0 1.8 5.0 1668 1214 A 46 LEU H A 46 LEU HDy% 1.0 1.8 5.0 1669 1214 A 46 LEU H A 46 LEU HDx% 1.0 1.8 5.0 1670 1215 A 46 LEU HA A 46 LEU HDy% 1.0 1.8 3.5 1671 1215 A 46 LEU HA A 46 LEU HDx% 1.0 1.8 3.5 1672 1216 A 46 LEU HBy A 46 LEU HDy% 1.0 1.8 3.5 1673 1216 A 46 LEU HBy A 46 LEU HDx% 1.0 1.8 3.5 1674 1217 A 52 ILE HD1% A 46 LEU HDy% 1.0 1.8 5.0 1675 1217 A 52 ILE HD1% A 46 LEU HDx% 1.0 1.8 5.0 1676 1218 A 47 HIS HBy A 48 CYS HBx 1.0 1.8 5.0 1677 1218 A 48 CYS HBy A 47 HIS HBy 1.0 1.8 5.0 1678 1218 A 48 CYS HBy A 47 HIS HBx 1.0 1.8 5.0 1679 1218 A 47 HIS HBx A 48 CYS HBx 1.0 1.8 5.0 1680 1219 A 48 CYS H A 50 GLU HGy 1.0 1.8 5.0 1681 1219 A 48 CYS H A 50 GLU HGx 1.0 1.8 5.0 1682 1220 A 48 CYS HA A 50 GLU HGy 1.0 1.8 5.0 1683 1220 A 48 CYS HA A 50 GLU HGx 1.0 1.8 5.0 1684 1221 A 49 GLU H A 50 GLU HGy 1.0 1.8 5.0 1685 1221 A 49 GLU H A 50 GLU HGx 1.0 1.8 5.0 1686 1222 A 50 GLU H A 50 GLU HGy 1.0 1.8 3.5 1687 1222 A 50 GLU H A 50 GLU HGx 1.0 1.8 3.5 1688 1223 A 50 GLU HA A 50 GLU HGy 1.0 1.8 3.5 1689 1223 A 50 GLU HA A 50 GLU HGx 1.0 1.8 3.5 1690 1224 A 50 GLU HBx A 50 GLU HGy 1.0 1.8 2.7 1691 1224 A 50 GLU HBy A 50 GLU HGy 1.0 1.8 2.7 1692 1224 A 50 GLU HGx A 50 GLU HBx 1.0 1.8 2.7 1693 1224 A 50 GLU HBy A 50 GLU HGx 1.0 1.8 2.7 1694 1225 A 51 PHE H A 50 GLU HGy 1.0 1.8 3.5 1695 1225 A 51 PHE H A 50 GLU HGx 1.0 1.8 3.5 1696 1226 A 52 ILE H A 50 GLU HGy 1.0 1.8 6.0 1697 1226 A 52 ILE H A 50 GLU HGx 1.0 1.8 6.0 1698 1227 A 55 PHE HA A 58 LEU HBy 1.0 1.8 5.0 1699 1227 A 55 PHE HA A 58 LEU HBx 1.0 1.8 5.0 1700 1228 A 57 GLY H A 57 GLY HAy 1.0 1.8 2.7 1701 1228 A 57 GLY H A 57 GLY HAx 1.0 1.8 2.7 1702 1229 A 58 LEU H A 57 GLY HAy 1.0 1.8 3.5 1703 1229 A 58 LEU H A 57 GLY HAx 1.0 1.8 3.5 1704 1230 A 58 LEU HA A 57 GLY HAy 1.0 1.8 5.0 1705 1230 A 58 LEU HA A 57 GLY HAx 1.0 1.8 5.0 1706 1231 A 58 LEU H A 58 LEU HBy 1.0 1.8 3.5 1707 1231 A 58 LEU H A 58 LEU HBx 1.0 1.8 3.5 1708 1232 A 58 LEU H A 59 HIS HBy 1.0 1.8 6.0 1709 1232 A 58 LEU H A 59 HIS HBx 1.0 1.8 6.0 1710 1233 A 58 LEU HDx% A 58 LEU HBy 1.0 1.8 3.5 1711 1233 A 58 LEU HDx% A 58 LEU HBx 1.0 1.8 3.5 1712 1234 A 60 MET HA A 60 MET HGx 1.0 1.8 5.0 1713 1234 A 60 MET HA A 60 MET HGy 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 32 TYR H A 29 TRP O 1.0 1.8 2.3 2 2 A 29 TRP O A 32 TYR N 1.0 2.7 3.3 3 3 A 36 GLU H A 33 GLY O 1.0 1.8 2.3 4 4 A 33 GLY O A 36 GLU N 1.0 2.7 3.3 5 5 A 37 ASP H A 34 SER O 1.0 1.8 2.3 6 6 A 34 SER O A 37 ASP N 1.0 2.7 3.3 7 7 A 30 LYS H A 8 GLU O 1.0 1.8 2.3 8 8 A 8 GLU O A 30 LYS N 1.0 2.7 3.3 9 9 A 10 GLU H A 28 ARG O 1.0 1.8 2.3 10 10 A 28 ARG O A 10 GLU N 1.0 2.7 3.3 11 11 A 11 ARG H A 28 ARG O 1.0 1.8 2.3 12 12 A 28 ARG O A 11 ARG N 1.0 2.7 3.3 13 13 A 28 ARG H A 11 ARG O 1.0 1.8 2.3 14 14 A 11 ARG O A 28 ARG N 1.0 2.7 3.3 15 15 A 13 VAL H A 26 LEU O 1.0 1.8 2.3 16 16 A 26 LEU O A 13 VAL N 1.0 2.7 3.3 17 17 A 26 LEU H A 14 ASP O 1.0 1.8 2.3 18 18 A 14 ASP O A 26 LEU N 1.0 2.7 3.3 19 19 A 16 ARG H A 24 GLU O 1.0 1.8 2.3 20 20 A 24 GLU O A 16 ARG N 1.0 2.7 3.3 21 21 A 24 GLU H A 16 ARG O 1.0 1.8 2.3 22 22 A 16 ARG O A 24 GLU N 1.0 2.7 3.3 23 23 A 18 ASN H A 22 LYS O 1.0 1.8 2.3 24 24 A 22 LYS O A 18 ASN N 1.0 2.7 3.3 25 25 A 21 GLY H A 18 ASN O 1.0 1.8 2.3 26 26 A 18 ASN O A 21 GLY N 1.0 2.7 3.3 27 27 A 38 THR H A 27 ILE O 1.0 1.8 2.3 28 28 A 27 ILE O A 38 THR N 1.0 2.7 3.3 29 29 A 27 ILE H A 38 THR O 1.0 1.8 2.3 30 30 A 38 THR O A 27 ILE N 1.0 2.7 3.3 31 31 A 40 GLU H A 25 TYR O 1.0 1.8 2.3 32 32 A 25 TYR O A 40 GLU N 1.0 2.7 3.3 33 33 A 42 GLU H A 23 TRP O 1.0 1.8 2.3 34 34 A 23 TRP O A 42 GLU N 1.0 2.7 3.3 35 35 A 44 HIS H A 41 PRO O 1.0 1.8 2.3 36 36 A 41 PRO O A 44 HIS N 1.0 2.7 3.3 37 37 A 45 LEU H A 42 GLU O 1.0 1.8 2.3 38 38 A 42 GLU O A 45 LEU N 1.0 2.7 3.3 39 39 A 53 ASP H A 49 GLU O 1.0 1.8 2.3 40 40 A 49 GLU O A 53 ASP N 1.0 2.7 3.3 41 41 A 53 ASP H A 50 GLU O 1.0 1.8 2.3 42 42 A 53 ASP N A 50 GLU O 1.0 2.7 3.3 43 43 A 54 GLU H A 50 GLU O 1.0 1.8 2.3 44 44 A 50 GLU O A 54 GLU N 1.0 2.7 3.3 45 45 A 54 GLU H A 51 PHE O 1.0 1.8 2.3 46 46 A 54 GLU N A 51 PHE O 1.0 2.7 3.3 47 47 A 55 PHE H A 51 PHE O 1.0 1.8 2.3 48 48 A 51 PHE O A 55 PHE N 1.0 2.7 3.3 49 49 A 55 PHE H A 52 ILE O 1.0 1.8 2.3 50 50 A 55 PHE N A 52 ILE O 1.0 2.7 3.3 51 51 A 56 ASN H A 52 ILE O 1.0 1.8 2.3 52 52 A 52 ILE O A 56 ASN N 1.0 2.7 3.3 53 53 A 56 ASN H A 53 ASP O 1.0 1.8 2.3 54 54 A 56 ASN N A 53 ASP O 1.0 2.7 3.3 55 55 A 57 GLY H A 53 ASP O 1.0 1.8 2.3 56 56 A 53 ASP O A 57 GLY N 1.0 2.7 3.3 57 57 A 57 GLY H A 54 GLU O 1.0 1.8 2.3 58 58 A 57 GLY N A 54 GLU O 1.0 2.7 3.3 59 59 A 58 LEU H A 54 GLU O 1.0 1.8 2.3 60 60 A 54 GLU O A 58 LEU N 1.0 2.7 3.3 61 61 A 58 LEU H A 55 PHE O 1.0 1.8 2.3 62 62 A 58 LEU N A 55 PHE O 1.0 2.7 3.3 63 63 A 59 HIS H A 55 PHE O 1.0 1.8 2.3 64 64 A 55 PHE O A 59 HIS N 1.0 2.7 3.3 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 7 TYR C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -155.9 -62.3 PHI 2 2 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 VAL N 1.0 79.5 137.9 PSI 3 3 A 8 GLU C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -103.0 -53.8 PHI 4 4 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 GLU N 1.0 105.3 146.9 PSI 5 5 A 9 VAL C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -116.3 -71.9 PHI 6 6 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 ARG N 1.0 -61.3 -17.7 PSI 7 7 A 10 GLU C A 11 ARG N A 11 ARG CA A 11 ARG C 1.0 -186.0 -140.8 PHI 8 8 A 11 ARG N A 11 ARG CA A 11 ARG C A 12 ILE N 1.0 136.1 183.5 PSI 9 9 A 12 ILE C A 13 VAL N A 13 VAL CA A 13 VAL C 1.0 -122.0 -72.6 PHI 10 10 A 13 VAL N A 13 VAL CA A 13 VAL C A 14 ASP N 1.0 -61.8 27.4 PSI 11 11 A 13 VAL C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -197.2 -90.4 PHI 12 12 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 LYS N 1.0 111.1 185.9 PSI 13 13 A 14 ASP C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -167.3 -112.9 PHI 14 14 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 ARG N 1.0 123.5 182.7 PSI 15 15 A 15 LYS C A 16 ARG N A 16 ARG CA A 16 ARG C 1.0 -179.6 -100.4 PHI 16 16 A 16 ARG N A 16 ARG CA A 16 ARG C A 17 LYS N 1.0 120.2 177.8 PSI 17 17 A 16 ARG C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -159.2 -71.0 PHI 18 18 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 ASN N 1.0 84.2 170.8 PSI 19 19 A 17 LYS C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -120.1 -56.9 PHI 20 20 A 18 ASN N A 18 ASN CA A 18 ASN C A 19 LYS N 1.0 91.9 227.3 PSI 21 21 A 18 ASN C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -82.3 -46.3 PHI 22 22 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 LYS N 1.0 -45.8 21.0 PSI 23 23 A 19 LYS C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -105.4 -72.8 PHI 24 24 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 GLY N 1.0 -20.7 19.7 PSI 25 25 A 20 LYS C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 61.4 105.4 PHI 26 26 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 LYS N 1.0 -11.5 33.1 PSI 27 27 A 21 GLY C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -136.8 -67.8 PHI 28 28 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 TRP N 1.0 98.2 209.0 PSI 29 29 A 22 LYS C A 23 TRP N A 23 TRP CA A 23 TRP C 1.0 -169.0 -42.8 PHI 30 30 A 23 TRP N A 23 TRP CA A 23 TRP C A 24 GLU N 1.0 105.2 180.6 PSI 31 31 A 23 TRP C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -174.1 -111.5 PHI 32 32 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 TYR N 1.0 134.3 182.1 PSI 33 33 A 25 TYR C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -142.1 -72.7 PHI 34 34 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 ILE N 1.0 77.3 157.7 PSI 35 35 A 26 LEU C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -130.2 -82.6 PHI 36 36 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 ARG N 1.0 89.0 151.6 PSI 37 37 A 27 ILE C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -134.8 -64.2 PHI 38 38 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 TRP N 1.0 99.8 140.2 PSI 39 39 A 28 ARG C A 29 TRP N A 29 TRP CA A 29 TRP C 1.0 -150.5 -64.9 PHI 40 40 A 29 TRP N A 29 TRP CA A 29 TRP C A 30 LYS N 1.0 104.0 155.0 PSI 41 41 A 29 TRP C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -96.8 -34.8 PHI 42 42 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLY N 1.0 104.5 165.5 PSI 43 43 A 30 LYS C A 31 GLY N A 31 GLY CA A 31 GLY C 1.0 65.8 106.2 PHI 44 44 A 31 GLY N A 31 GLY CA A 31 GLY C A 32 TYR N 1.0 -36.3 24.5 PSI 45 45 A 33 GLY C A 34 SER N A 34 SER CA A 34 SER C 1.0 -72.4 -43.2 PHI 46 46 A 34 SER N A 34 SER CA A 34 SER C A 35 THR N 1.0 -57.9 -5.9 PSI 47 47 A 34 SER C A 35 THR N A 35 THR CA A 35 THR C 1.0 -97.0 -47.8 PHI 48 48 A 35 THR N A 35 THR CA A 35 THR C A 36 GLU N 1.0 -61.7 13.5 PSI 49 49 A 35 THR C A 36 GLU N A 36 GLU CA A 36 GLU C 1.0 -127.7 -68.7 PHI 50 50 A 36 GLU N A 36 GLU CA A 36 GLU C A 37 ASP N 1.0 -79.4 -1.2 PSI 51 51 A 36 GLU C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -82.1 9.3 PHI 52 52 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 THR N 1.0 90.2 185.8 PSI 53 53 A 37 ASP C A 38 THR N A 38 THR CA A 38 THR C 1.0 -148.0 -101.4 PHI 54 54 A 38 THR N A 38 THR CA A 38 THR C A 39 TRP N 1.0 145.5 176.5 PSI 55 55 A 38 THR C A 39 TRP N A 39 TRP CA A 39 TRP C 1.0 -123.7 -68.1 PHI 56 56 A 39 TRP N A 39 TRP CA A 39 TRP C A 40 GLU N 1.0 78.3 127.1 PSI 57 57 A 39 TRP C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -161.6 -59.8 PHI 58 58 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 PRO N 1.0 98.2 159.6 PSI 59 59 A 41 PRO C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -78.9 -25.9 PHI 60 60 A 42 GLU N A 42 GLU CA A 42 GLU C A 43 HIS N 1.0 -72.7 0.7 PSI 61 61 A 42 GLU C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -97.5 -54.3 PHI 62 62 A 43 HIS N A 43 HIS CA A 43 HIS C A 44 HIS N 1.0 -57.3 20.1 PSI 63 63 A 43 HIS C A 44 HIS N A 44 HIS CA A 44 HIS C 1.0 -135.6 -62.0 PHI 64 64 A 44 HIS N A 44 HIS CA A 44 HIS C A 45 LEU N 1.0 -43.6 41.2 PSI 65 65 A 44 HIS C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -137.2 -64.4 PHI 66 66 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 LEU N 1.0 -52.3 51.3 PSI 67 67 A 46 LEU C A 47 HIS N A 47 HIS CA A 47 HIS C 1.0 -111.9 -51.7 PHI 68 68 A 47 HIS N A 47 HIS CA A 47 HIS C A 48 CYS N 1.0 -34.0 4.8 PSI 69 69 A 48 CYS C A 49 GLU N A 49 GLU CA A 49 GLU C 1.0 -70.0 -49.2 PHI 70 70 A 49 GLU N A 49 GLU CA A 49 GLU C A 50 GLU N 1.0 -63.5 -13.1 PSI 71 71 A 49 GLU C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -69.8 -50.2 PHI 72 72 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 PHE N 1.0 -57.1 -33.5 PSI 73 73 A 50 GLU C A 51 PHE N A 51 PHE CA A 51 PHE C 1.0 -71.0 -57.6 PHI 74 74 A 51 PHE N A 51 PHE CA A 51 PHE C A 52 ILE N 1.0 -52.0 -28.2 PSI 75 75 A 51 PHE C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -88.6 -47.2 PHI 76 76 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ASP N 1.0 -62.0 -19.6 PSI 77 77 A 52 ILE C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -67.2 -54.8 PHI 78 78 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 GLU N 1.0 -52.2 -35.2 PSI 79 79 A 53 ASP C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -71.9 -57.7 PHI 80 80 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 PHE N 1.0 -52.9 -28.9 PSI 81 81 A 54 GLU C A 55 PHE N A 55 PHE CA A 55 PHE C 1.0 -75.1 -60.1 PHI 82 82 A 55 PHE N A 55 PHE CA A 55 PHE C A 56 ASN N 1.0 -52.1 -31.1 PSI 83 83 A 55 PHE C A 56 ASN N A 56 ASN CA A 56 ASN C 1.0 -88.1 -50.3 PHI 84 84 A 56 ASN N A 56 ASN CA A 56 ASN C A 57 GLY N 1.0 -61.7 14.3 PSI 85 85 A 57 GLY C A 58 LEU N A 58 LEU CA A 58 LEU C 1.0 -91.7 -52.1 PHI 86 86 A 58 LEU N A 58 LEU CA A 58 LEU C A 59 HIS N 1.0 -66.9 -2.7 PSI 87 87 A 58 LEU C A 59 HIS N A 59 HIS CA A 59 HIS C 1.0 -129.1 -45.9 PHI 88 88 A 59 HIS N A 59 HIS CA A 59 HIS C A 60 MET N 1.0 -48.6 8.4 PSI stop_ save_