data_nef_c25070_2mre save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25071 PDB 2MRE stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 2 25 HIS ND1 3 1 ZN ZN 2 13 CYS SG 3 1 ZN ZN 2 10 CYS SG 3 1 ZN ZN 2 29 CYS SG 3 1 ZN ZN stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -2 GLY start . false 2 A -1 SER middle . . 3 A 0 HIS middle . . 4 A 1 MET middle . . 5 A 2 GLN middle . . 6 A 3 ILE middle . . 7 A 4 PHE middle . . 8 A 5 VAL middle . . 9 A 6 LYS middle . . 10 A 7 THR middle . . 11 A 8 LEU middle . . 12 A 9 THR middle . . 13 A 10 GLY middle . false 14 A 11 LYS middle . . 15 A 12 THR middle . . 16 A 13 ILE middle . . 17 A 14 THR middle . . 18 A 15 LEU middle . . 19 A 16 GLU middle . . 20 A 17 VAL middle . . 21 A 18 GLU middle . . 22 A 19 PRO middle . false 23 A 20 SER middle . . 24 A 21 ASP middle . . 25 A 22 THR middle . . 26 A 23 ILE middle . . 27 A 24 GLU middle . . 28 A 25 ASN middle . . 29 A 26 VAL middle . . 30 A 27 LYS middle . . 31 A 28 ALA middle . . 32 A 29 LYS middle . . 33 A 30 ILE middle . . 34 A 31 GLN middle . . 35 A 32 ASP middle . . 36 A 33 LYS middle . . 37 A 34 GLU middle . . 38 A 35 GLY middle . false 39 A 36 ILE middle . . 40 A 37 PRO middle . false 41 A 38 PRO middle . false 42 A 39 ASP middle . . 43 A 40 GLN middle . . 44 A 41 GLN middle . . 45 A 42 ARG middle . . 46 A 43 LEU middle . . 47 A 44 ILE middle . . 48 A 45 PHE middle . . 49 A 46 ALA middle . . 50 A 47 GLY middle . false 51 A 48 LYS middle . . 52 A 49 GLN middle . . 53 A 50 LEU middle . . 54 A 51 GLU middle . . 55 A 52 ASP middle . . 56 A 53 GLY middle . false 57 A 54 ARG middle . . 58 A 55 THR middle . . 59 A 56 LEU middle . . 60 A 57 SER middle . . 61 A 58 ASP middle . . 62 A 59 TYR middle . . 63 A 60 ASN middle . . 64 A 61 ILE middle . . 65 A 62 GLN middle . . 66 A 63 LYS middle . . 67 A 64 GLU middle . . 68 A 65 SER middle . . 69 A 66 THR middle . . 70 A 67 LEU middle . . 71 A 68 HIS middle . . 72 A 69 LEU middle . . 73 A 70 VAL middle . . 74 A 71 LEU middle . . 75 A 72 ARG middle . . 76 A 73 LEU middle . . 77 A 74 ARG middle . . 78 A 75 GLY middle . false 79 A 76 GLY end . false 80 B 195 GLY start . false 81 B 196 SER middle . . 82 B 197 ARG middle . . 83 B 198 GLN middle . . 84 B 199 VAL middle . . 85 B 200 THR middle . . 86 B 201 LYS middle . . 87 B 202 VAL middle . . 88 B 203 ASP middle . . 89 B 204 CYS middle -HG . 90 B 205 PRO middle . false 91 B 206 VAL middle . . 92 B 207 CYS middle -HG . 93 B 208 GLY middle . false 94 B 209 VAL middle . . 95 B 210 ASN middle . . 96 B 211 ILE middle . . 97 B 212 PRO middle . false 98 B 213 GLU middle . . 99 B 214 SER middle . . 100 B 215 HIS middle . . 101 B 216 ILE middle . . 102 B 217 ASN middle . . 103 B 218 LYS middle . . 104 B 219 HIS middle -HD1 . 105 B 220 LEU middle . . 106 B 221 ASP middle . . 107 B 222 SER middle . . 108 B 223 CYS middle -HG . 109 B 224 LEU middle . . 110 B 225 SER middle . . 111 B 226 ARG middle . . 112 B 227 GLU end . . 113 C 1 ZN . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H H 1 9.144 0.04 A 1 MET HA H 1 4.646 0.04 A 1 MET HBy H 1 1.893 0.04 A 1 MET HBx H 1 1.873 0.04 A 1 MET HGx H 1 1.989 0.04 A 1 MET HGy H 1 2.335 0.04 A 1 MET C C 13 172.845 0.4 A 1 MET CA C 13 54.639 0.40 A 1 MET CB C 13 35.102 0.40 A 1 MET CG C 13 31.867 0.40 A 1 MET N N 15 120.065 0.40 A 2 GLN H H 1 8.374 0.04 A 2 GLN HA H 1 5.363 0.04 A 2 GLN HBx H 1 1.589 0.04 A 2 GLN HBy H 1 1.779 0.04 A 2 GLN HE21 H 1 7.696 0.04 A 2 GLN HE2y H 1 7.696 0.04 A 2 GLN HE2x H 1 6.743 0.04 A 2 GLN HGy H 1 2.180 0.04 A 2 GLN HGx H 1 1.942 0.04 A 2 GLN C C 13 176.031 0.4 A 2 GLN CA C 13 54.298 0.40 A 2 GLN CB C 13 30.846 0.40 A 2 GLN CG C 13 34.555 0.40 A 2 GLN N N 15 120.901 0.40 A 2 GLN NE2 N 15 111.551 0.04 A 3 ILE H H 1 8.304 0.04 A 3 ILE HA H 1 4.155 0.04 A 3 ILE HB H 1 1.713 0.04 A 3 ILE HD1% H 1 0.556 0.04 A 3 ILE HG1x H 1 0.790 0.04 A 3 ILE HG1y H 1 1.026 0.04 A 3 ILE HG2% H 1 0.598 0.04 A 3 ILE C C 13 172.420 0.4 A 3 ILE CA C 13 59.485 0.40 A 3 ILE CB C 13 41.975 0.40 A 3 ILE CD1 C 13 14.071 0.40 A 3 ILE CG1 C 13 24.843 0.40 A 3 ILE CG2 C 13 17.894 0.40 A 3 ILE N N 15 114.155 0.40 A 4 PHE H H 1 8.591 0.04 A 4 PHE HA H 1 5.491 0.04 A 4 PHE HBx H 1 2.812 0.04 A 4 PHE HBy H 1 3.019 0.04 A 4 PHE C C 13 174.783 0.4 A 4 PHE CA C 13 55.216 0.40 A 4 PHE CB C 13 41.068 0.40 A 4 PHE N N 15 118.637 0.40 A 5 VAL H H 1 9.353 0.04 A 5 VAL HA H 1 4.687 0.04 A 5 VAL HB H 1 1.930 0.04 A 5 VAL HG1% H 1 0.700 0.04 A 5 VAL HG2% H 1 0.675 0.04 A 5 VAL C C 13 174.507 0.4 A 5 VAL CA C 13 60.687 0.40 A 5 VAL CB C 13 33.524 0.40 A 5 VAL CG1 C 13 20.475 0.40 A 5 VAL CG2 C 13 22.846 0.40 A 5 VAL N N 15 122.329 0.40 A 6 LYS H H 1 9.143 0.04 A 6 LYS HA H 1 5.447 0.04 A 6 LYS HBy H 1 1.675 0.04 A 6 LYS HBx H 1 1.325 0.04 A 6 LYS HDx H 1 1.580 0.04 A 6 LYS HDy H 1 1.580 0.04 A 6 LYS HEx H 1 2.894 0.04 A 6 LYS HEy H 1 2.894 0.04 A 6 LYS HGy H 1 1.566 0.04 A 6 LYS HGx H 1 1.268 0.04 A 6 LYS C C 13 177.564 0.4 A 6 LYS CA C 13 54.528 0.40 A 6 LYS CB C 13 35.446 0.40 A 6 LYS CD C 13 29.576 0.40 A 6 LYS CE C 13 42.117 0.40 A 6 LYS CG C 13 25.065 0.40 A 6 LYS N N 15 128.507 0.40 A 7 THR H H 1 8.903 0.04 A 7 THR HA H 1 5.172 0.04 A 7 THR HB H 1 4.905 0.04 A 7 THR HG2% H 1 1.223 0.04 A 7 THR C C 13 177.067 0.4 A 7 THR CA C 13 60.535 0.40 A 7 THR CB C 13 70.474 0.40 A 7 THR CG2 C 13 21.126 0.40 A 7 THR N N 15 115.899 0.40 A 8 LEU H H 1 9.348 0.04 A 8 LEU HA H 1 4.417 0.04 A 8 LEU HBy H 1 1.999 0.04 A 8 LEU HBx H 1 1.759 0.04 A 8 LEU HD1% H 1 0.970 0.04 A 8 LEU HD2% H 1 1.104 0.04 A 8 LEU HG H 1 2.042 0.04 A 8 LEU C C 13 178.319 0.4 A 8 LEU CA C 13 56.884 0.40 A 8 LEU CB C 13 40.955 0.40 A 8 LEU CD1 C 13 22.841 0.40 A 8 LEU CD2 C 13 26.757 0.40 A 8 LEU CG C 13 26.913 0.40 A 8 LEU N N 15 119.810 0.40 A 9 THR H H 1 7.634 0.04 A 9 THR HA H 1 4.463 0.04 A 9 THR HB H 1 4.597 0.04 A 9 THR HG2% H 1 1.180 0.04 A 9 THR C C 13 175.508 0.4 A 9 THR CA C 13 61.082 0.40 A 9 THR CB C 13 68.889 0.40 A 9 THR CG2 C 13 21.648 0.40 A 9 THR N N 15 104.851 0.40 A 10 GLY H H 1 7.672 0.04 A 10 GLY HAx H 1 3.602 0.04 A 10 GLY HAy H 1 4.326 0.04 A 10 GLY C C 13 174.073 0.4 A 10 GLY CA C 13 45.887 0.40 A 10 GLY N N 15 108.799 0.40 A 11 LYS H H 1 7.483 0.04 A 11 LYS HA H 1 4.387 0.04 A 11 LYS HBy H 1 1.832 0.04 A 11 LYS HBx H 1 1.715 0.04 A 11 LYS HDx H 1 1.595 0.04 A 11 LYS HDy H 1 1.595 0.04 A 11 LYS HEx H 1 2.881 0.04 A 11 LYS HEy H 1 2.881 0.04 A 11 LYS HGx H 1 1.195 0.04 A 11 LYS HGy H 1 1.389 0.04 A 11 LYS C C 13 175.797 0.4 A 11 LYS CA C 13 56.519 0.40 A 11 LYS CB C 13 33.470 0.40 A 11 LYS CD C 13 29.423 0.40 A 11 LYS CE C 13 41.936 0.40 A 11 LYS CG C 13 25.268 0.40 A 11 LYS N N 15 123.011 0.40 A 12 THR H H 1 8.701 0.04 A 12 THR HA H 1 5.022 0.04 A 12 THR HB H 1 3.912 0.04 A 12 THR HG2% H 1 1.051 0.04 A 12 THR C C 13 173.927 0.4 A 12 THR CA C 13 62.410 0.40 A 12 THR CB C 13 69.978 0.40 A 12 THR CG2 C 13 21.536 0.40 A 12 THR N N 15 121.542 0.40 A 13 ILE H H 1 9.673 0.04 A 13 ILE HA H 1 4.410 0.04 A 13 ILE HB H 1 1.846 0.04 A 13 ILE HD1% H 1 0.690 0.04 A 13 ILE HG1x H 1 1.046 0.04 A 13 ILE HG1y H 1 1.425 0.04 A 13 ILE HG2% H 1 0.842 0.04 A 13 ILE C C 13 175.089 0.4 A 13 ILE CA C 13 60.205 0.40 A 13 ILE CB C 13 40.989 0.40 A 13 ILE CD1 C 13 14.603 0.40 A 13 ILE CG1 C 13 27.123 0.40 A 13 ILE CG2 C 13 17.647 0.40 A 13 ILE N N 15 129.326 0.40 A 14 THR H H 1 8.788 0.04 A 14 THR HA H 1 4.902 0.04 A 14 THR HB H 1 4.002 0.04 A 14 THR HG2% H 1 1.086 0.04 A 14 THR C C 13 173.735 0.4 A 14 THR CA C 13 62.295 0.40 A 14 THR CB C 13 69.562 0.40 A 14 THR CG2 C 13 21.543 0.40 A 14 THR N N 15 122.917 0.40 A 15 LEU H H 1 8.738 0.04 A 15 LEU HA H 1 4.761 0.04 A 15 LEU HBy H 1 1.345 0.04 A 15 LEU HBx H 1 1.179 0.04 A 15 LEU HD1% H 1 0.689 0.04 A 15 LEU HD2% H 1 0.728 0.04 A 15 LEU HG H 1 1.403 0.04 A 15 LEU C C 13 174.822 0.4 A 15 LEU CA C 13 52.774 0.40 A 15 LEU CB C 13 46.774 0.40 A 15 LEU CD1 C 13 27.049 0.40 A 15 LEU CD2 C 13 23.977 0.40 A 15 LEU CG C 13 26.557 0.40 A 15 LEU N N 15 125.286 0.40 A 16 GLU H H 1 8.193 0.04 A 16 GLU HA H 1 4.874 0.04 A 16 GLU HBx H 1 1.794 0.04 A 16 GLU HBy H 1 1.853 0.04 A 16 GLU HGy H 1 2.160 0.04 A 16 GLU HGx H 1 2.042 0.04 A 16 GLU C C 13 175.895 0.4 A 16 GLU CA C 13 55.463 0.40 A 16 GLU CB C 13 30.423 0.40 A 16 GLU CG C 13 36.347 0.40 A 16 GLU N N 15 122.011 0.40 A 17 VAL H H 1 8.812 0.04 A 17 VAL HA H 1 4.723 0.04 A 17 VAL HB H 1 2.342 0.04 A 17 VAL HG1% H 1 0.655 0.04 A 17 VAL HG2% H 1 0.408 0.04 A 17 VAL C C 13 173.790 0.4 A 17 VAL CA C 13 58.699 0.40 A 17 VAL CB C 13 36.531 0.40 A 17 VAL CG1 C 13 22.060 0.40 A 17 VAL CG2 C 13 19.246 0.40 A 17 VAL N N 15 116.809 0.40 A 18 GLU H H 1 8.549 0.04 A 18 GLU HA H 1 4.936 0.04 A 18 GLU HBx H 1 1.616 0.04 A 18 GLU HBy H 1 2.032 0.04 A 18 GLU HGx H 1 2.029 0.04 A 18 GLU HGy H 1 2.124 0.04 A 18 GLU CA C 13 53.469 0.40 A 18 GLU CB C 13 31.329 0.40 A 18 GLU CG C 13 36.393 0.40 A 18 GLU N N 15 118.350 0.40 A 19 PRO HA H 1 4.083 0.04 A 19 PRO HBy H 1 2.393 0.04 A 19 PRO HBx H 1 1.962 0.04 A 19 PRO HDx H 1 3.768 0.04 A 19 PRO HDy H 1 3.878 0.04 A 19 PRO HGx H 1 2.014 0.04 A 19 PRO HGy H 1 2.140 0.04 A 19 PRO C C 13 175.250 0.4 A 19 PRO CA C 13 65.476 0.40 A 19 PRO CB C 13 31.840 0.40 A 19 PRO CD C 13 50.741 0.40 A 19 PRO CG C 13 27.917 0.40 A 20 SER H H 1 7.071 0.04 A 20 SER HA H 1 4.342 0.04 A 20 SER HBx H 1 3.747 0.04 A 20 SER HBy H 1 4.115 0.04 A 20 SER C C 13 174.574 0.4 A 20 SER CA C 13 57.351 0.40 A 20 SER CB C 13 63.368 0.40 A 20 SER N N 15 103.757 0.40 A 21 ASP H H 1 8.019 0.04 A 21 ASP HA H 1 4.643 0.04 A 21 ASP HBx H 1 2.469 0.04 A 21 ASP HBy H 1 2.897 0.04 A 21 ASP C C 13 176.320 0.4 A 21 ASP CA C 13 55.976 0.40 A 21 ASP CB C 13 40.935 0.40 A 21 ASP N N 15 123.881 0.40 A 22 THR H H 1 7.872 0.04 A 22 THR HA H 1 4.879 0.04 A 22 THR HB H 1 4.877 0.04 A 22 THR C C 13 176.720 0.4 A 22 THR CA C 13 59.607 0.40 A 22 THR CB C 13 71.138 0.40 A 22 THR N N 15 109.189 0.40 A 23 ILE H H 1 8.581 0.04 A 23 ILE HA H 1 3.611 0.04 A 23 ILE HB H 1 2.490 0.04 A 23 ILE HD1% H 1 0.529 0.04 A 23 ILE HG1x H 1 1.289 0.04 A 23 ILE HG1y H 1 1.886 0.04 A 23 ILE HG2% H 1 0.721 0.04 A 23 ILE CA C 13 62.184 0.40 A 23 ILE CB C 13 34.272 0.40 A 23 ILE CD1 C 13 9.072 0.40 A 23 ILE CG1 C 13 27.601 0.40 A 23 ILE CG2 C 13 17.938 0.40 A 23 ILE N N 15 121.391 0.40 A 24 GLU HA H 1 3.861 0.04 A 24 GLU HBx H 1 1.977 0.04 A 24 GLU HBy H 1 2.017 0.04 A 24 GLU HGy H 1 2.318 0.04 A 24 GLU HGx H 1 2.288 0.04 A 24 GLU C C 13 178.944 0.4 A 24 GLU CA C 13 60.514 0.40 A 24 GLU CB C 13 28.719 0.40 A 24 GLU CG C 13 36.224 0.40 A 25 ASN H H 1 7.920 0.04 A 25 ASN HA H 1 4.521 0.04 A 25 ASN HBx H 1 2.829 0.04 A 25 ASN HBy H 1 3.190 0.04 A 25 ASN HD21 H 1 7.882 0.04 A 25 ASN HD2y H 1 7.882 0.04 A 25 ASN HD2x H 1 6.882 0.04 A 25 ASN C C 13 178.260 0.4 A 25 ASN CA C 13 55.941 0.40 A 25 ASN CB C 13 38.342 0.40 A 25 ASN N N 15 121.433 0.40 A 25 ASN ND2 N 15 109.591 0.04 A 26 VAL H H 1 8.129 0.04 A 26 VAL HA H 1 3.360 0.04 A 26 VAL HB H 1 2.324 0.04 A 26 VAL HG1% H 1 0.942 0.04 A 26 VAL HG2% H 1 0.659 0.04 A 26 VAL C C 13 177.758 0.4 A 26 VAL CA C 13 67.678 0.40 A 26 VAL CB C 13 30.844 0.40 A 26 VAL CG1 C 13 23.680 0.40 A 26 VAL CG2 C 13 21.057 0.40 A 26 VAL N N 15 122.450 0.40 A 27 LYS H H 1 8.606 0.04 A 27 LYS HA H 1 4.607 0.04 A 27 LYS HBy H 1 1.971 0.04 A 27 LYS HBx H 1 1.423 0.04 A 27 LYS HDx H 1 1.667 0.04 A 27 LYS HDy H 1 1.667 0.04 A 27 LYS HEy H 1 2.720 0.04 A 27 LYS HEx H 1 2.581 0.04 A 27 LYS HGx H 1 1.459 0.04 A 27 LYS HGy H 1 1.459 0.04 A 27 LYS C C 13 180.552 0.4 A 27 LYS CA C 13 59.233 0.40 A 27 LYS CB C 13 33.744 0.40 A 27 LYS CD C 13 30.438 0.40 A 27 LYS CE C 13 42.574 0.40 A 27 LYS CG C 13 26.414 0.40 A 27 LYS N N 15 119.093 0.40 A 28 ALA H H 1 8.018 0.04 A 28 ALA HA H 1 4.141 0.04 A 28 ALA HB% H 1 1.601 0.04 A 28 ALA C C 13 180.203 0.4 A 28 ALA CA C 13 55.264 0.40 A 28 ALA CB C 13 17.759 0.40 A 28 ALA N N 15 123.538 0.40 A 29 LYS H H 1 7.970 0.04 A 29 LYS HA H 1 4.169 0.04 A 29 LYS HBy H 1 2.124 0.04 A 29 LYS HBx H 1 1.909 0.04 A 29 LYS HDy H 1 1.765 0.04 A 29 LYS HDx H 1 1.413 0.04 A 29 LYS HEx H 1 2.925 0.04 A 29 LYS HEy H 1 3.166 0.04 A 29 LYS HGy H 1 1.778 0.04 A 29 LYS HGx H 1 1.586 0.04 A 29 LYS C C 13 180.295 0.4 A 29 LYS CA C 13 59.799 0.40 A 29 LYS CB C 13 33.413 0.40 A 29 LYS CD C 13 30.205 0.40 A 29 LYS CE C 13 42.299 0.40 A 29 LYS CG C 13 26.327 0.40 A 29 LYS N N 15 120.634 0.40 A 30 ILE H H 1 8.277 0.04 A 30 ILE HA H 1 3.465 0.04 A 30 ILE HB H 1 2.300 0.04 A 30 ILE HD1% H 1 0.856 0.04 A 30 ILE HG1y H 1 1.991 0.04 A 30 ILE HG1x H 1 0.655 0.04 A 30 ILE HG2% H 1 0.657 0.04 A 30 ILE C C 13 178.109 0.4 A 30 ILE CA C 13 66.240 0.40 A 30 ILE CB C 13 36.819 0.40 A 30 ILE CD1 C 13 14.911 0.40 A 30 ILE CG1 C 13 31.140 0.40 A 30 ILE CG2 C 13 17.079 0.40 A 30 ILE N N 15 121.554 0.40 A 31 GLN H H 1 8.533 0.04 A 31 GLN HA H 1 3.805 0.04 A 31 GLN HBy H 1 2.449 0.04 A 31 GLN HBx H 1 1.969 0.04 A 31 GLN HE21 H 1 7.653 0.04 A 31 GLN HE2y H 1 7.653 0.04 A 31 GLN HE2x H 1 6.812 0.04 A 31 GLN HGx H 1 1.878 0.04 A 31 GLN HGy H 1 2.239 0.04 A 31 GLN C C 13 178.933 0.4 A 31 GLN CA C 13 60.057 0.40 A 31 GLN CB C 13 27.806 0.40 A 31 GLN CG C 13 33.841 0.40 A 31 GLN N N 15 123.668 0.40 A 31 GLN NE2 N 15 109.752 0.04 A 32 ASP H H 1 8.183 0.04 A 32 ASP HA H 1 4.299 0.04 A 32 ASP HBy H 1 2.809 0.04 A 32 ASP HBx H 1 2.721 0.04 A 32 ASP C C 13 177.413 0.4 A 32 ASP CA C 13 57.518 0.40 A 32 ASP CB C 13 41.119 0.40 A 32 ASP N N 15 120.284 0.40 A 33 LYS H H 1 7.519 0.04 A 33 LYS HA H 1 4.255 0.04 A 33 LYS HBy H 1 1.976 0.04 A 33 LYS HBx H 1 1.813 0.04 A 33 LYS HDx H 1 1.676 0.04 A 33 LYS HDy H 1 1.676 0.04 A 33 LYS HEy H 1 3.153 0.04 A 33 LYS HEx H 1 3.093 0.04 A 33 LYS HGx H 1 1.578 0.04 A 33 LYS HGy H 1 1.583 0.04 A 33 LYS C C 13 177.920 0.4 A 33 LYS CA C 13 58.388 0.40 A 33 LYS CB C 13 34.010 0.40 A 33 LYS CD C 13 28.926 0.40 A 33 LYS CE C 13 42.344 0.40 A 33 LYS CG C 13 25.291 0.40 A 33 LYS N N 15 115.735 0.40 A 34 GLU H H 1 8.664 0.04 A 34 GLU HA H 1 4.545 0.04 A 34 GLU HBy H 1 2.256 0.04 A 34 GLU HBx H 1 1.631 0.04 A 34 GLU HGx H 1 2.030 0.04 A 34 GLU HGy H 1 2.132 0.04 A 34 GLU C C 13 177.854 0.4 A 34 GLU CA C 13 55.330 0.40 A 34 GLU CB C 13 33.286 0.40 A 34 GLU CG C 13 36.166 0.40 A 34 GLU N N 15 113.992 0.40 A 35 GLY H H 1 8.517 0.04 A 35 GLY HAx H 1 3.889 0.04 A 35 GLY HAy H 1 4.097 0.04 A 35 GLY C C 13 173.957 0.4 A 35 GLY CA C 13 45.960 0.40 A 35 GLY N N 15 109.282 0.40 A 36 ILE H H 1 6.130 0.04 A 36 ILE HA H 1 4.359 0.04 A 36 ILE HB H 1 1.372 0.04 A 36 ILE HD1% H 1 0.741 0.04 A 36 ILE HG1x H 1 1.066 0.04 A 36 ILE HG1y H 1 1.357 0.04 A 36 ILE HG2% H 1 0.904 0.04 A 36 ILE CA C 13 57.857 0.40 A 36 ILE CB C 13 40.555 0.40 A 36 ILE CD1 C 13 13.453 0.40 A 36 ILE CG1 C 13 26.757 0.40 A 36 ILE CG2 C 13 18.105 0.40 A 36 ILE N N 15 120.580 0.40 A 37 PRO HA H 1 4.605 0.04 A 37 PRO HBy H 1 2.378 0.04 A 37 PRO HBx H 1 1.936 0.04 A 37 PRO HDx H 1 3.559 0.04 A 37 PRO HDy H 1 4.168 0.04 A 37 PRO HGx H 1 1.995 0.04 A 37 PRO HGy H 1 2.072 0.04 A 37 PRO CA C 13 61.614 0.40 A 37 PRO CB C 13 31.683 0.40 A 37 PRO CD C 13 51.006 0.40 A 37 PRO CG C 13 28.195 0.40 A 38 PRO HA H 1 4.102 0.04 A 38 PRO HBy H 1 2.234 0.04 A 38 PRO HBx H 1 2.005 0.04 A 38 PRO HDx H 1 3.726 0.04 A 38 PRO HDy H 1 3.726 0.04 A 38 PRO HGx H 1 1.601 0.04 A 38 PRO HGy H 1 2.154 0.04 A 38 PRO C C 13 178.383 0.4 A 38 PRO CA C 13 66.064 0.40 A 38 PRO CB C 13 32.891 0.40 A 38 PRO CD C 13 51.094 0.40 A 38 PRO CG C 13 27.707 0.40 A 39 ASP H H 1 8.538 0.04 A 39 ASP HA H 1 4.358 0.04 A 39 ASP HBy H 1 2.733 0.04 A 39 ASP HBx H 1 2.643 0.04 A 39 ASP C C 13 177.038 0.4 A 39 ASP CA C 13 55.686 0.40 A 39 ASP CB C 13 39.711 0.40 A 39 ASP N N 15 113.741 0.40 A 40 GLN H H 1 7.799 0.04 A 40 GLN HA H 1 4.436 0.04 A 40 GLN HBy H 1 2.374 0.04 A 40 GLN HBx H 1 1.798 0.04 A 40 GLN HE21 H 1 7.617 0.04 A 40 GLN HE2y H 1 7.617 0.04 A 40 GLN HE2x H 1 6.699 0.04 A 40 GLN HGx H 1 2.382 0.04 A 40 GLN HGy H 1 2.382 0.04 A 40 GLN C C 13 175.221 0.4 A 40 GLN CA C 13 55.517 0.40 A 40 GLN CB C 13 30.278 0.40 A 40 GLN CG C 13 34.702 0.40 A 40 GLN N N 15 117.382 0.40 A 40 GLN NE2 N 15 109.521 0.04 A 41 GLN H H 1 7.453 0.04 A 41 GLN HA H 1 4.080 0.04 A 41 GLN HBy H 1 1.954 0.04 A 41 GLN HBx H 1 1.827 0.04 A 41 GLN HGx H 1 1.584 0.04 A 41 GLN HGy H 1 2.513 0.04 A 41 GLN C C 13 175.508 0.4 A 41 GLN CA C 13 56.774 0.40 A 41 GLN CB C 13 30.787 0.40 A 41 GLN CG C 13 33.403 0.40 A 41 GLN N N 15 117.867 0.40 A 42 ARG H H 1 8.706 0.04 A 42 ARG HA H 1 4.464 0.04 A 42 ARG HBy H 1 1.888 0.04 A 42 ARG HBx H 1 1.603 0.04 A 42 ARG HDy H 1 3.041 0.04 A 42 ARG HDx H 1 2.845 0.04 A 42 ARG HGy H 1 1.575 0.04 A 42 ARG HGx H 1 1.308 0.04 A 42 ARG C C 13 174.052 0.4 A 42 ARG CA C 13 55.288 0.40 A 42 ARG CB C 13 32.241 0.40 A 42 ARG CD C 13 45.434 0.40 A 42 ARG CG C 13 26.436 0.40 A 42 ARG N N 15 124.860 0.40 A 43 LEU H H 1 8.926 0.04 A 43 LEU HA H 1 5.368 0.04 A 43 LEU HBx H 1 1.084 0.04 A 43 LEU HBy H 1 1.596 0.04 A 43 LEU HD1% H 1 0.766 0.04 A 43 LEU HD2% H 1 0.730 0.04 A 43 LEU HG H 1 1.449 0.04 A 43 LEU C C 13 175.602 0.4 A 43 LEU CA C 13 53.272 0.40 A 43 LEU CB C 13 45.274 0.40 A 43 LEU CD1 C 13 24.232 0.40 A 43 LEU CD2 C 13 26.547 0.40 A 43 LEU CG C 13 27.010 0.40 A 43 LEU N N 15 125.126 0.40 A 44 ILE H H 1 9.229 0.04 A 44 ILE HA H 1 5.112 0.04 A 44 ILE HB H 1 1.728 0.04 A 44 ILE HD1% H 1 0.702 0.04 A 44 ILE HG1y H 1 1.272 0.04 A 44 ILE HG1x H 1 1.146 0.04 A 44 ILE HG2% H 1 0.670 0.04 A 44 ILE C C 13 175.539 0.4 A 44 ILE CA C 13 58.541 0.40 A 44 ILE CB C 13 41.357 0.40 A 44 ILE CD1 C 13 13.597 0.40 A 44 ILE CG1 C 13 27.973 0.40 A 44 ILE CG2 C 13 17.442 0.40 A 44 ILE N N 15 123.154 0.40 A 45 PHE H H 1 8.988 0.04 A 45 PHE HA H 1 4.993 0.04 A 45 PHE HBy H 1 3.096 0.04 A 45 PHE HBx H 1 2.725 0.04 A 45 PHE C C 13 173.984 0.4 A 45 PHE CA C 13 57.392 0.40 A 45 PHE CB C 13 44.079 0.40 A 45 PHE N N 15 125.993 0.40 A 46 ALA H H 1 8.777 0.04 A 46 ALA HA H 1 3.676 0.04 A 46 ALA HB% H 1 0.836 0.04 A 46 ALA C C 13 177.431 0.4 A 46 ALA CA C 13 52.448 0.40 A 46 ALA CB C 13 16.765 0.40 A 46 ALA N N 15 131.754 0.40 A 47 GLY H H 1 8.496 0.04 A 47 GLY HAx H 1 3.304 0.04 A 47 GLY HAy H 1 4.070 0.04 A 47 GLY C C 13 172.195 0.4 A 47 GLY CA C 13 46.215 0.40 A 47 GLY N N 15 102.476 0.40 A 48 LYS H H 1 7.838 0.04 A 48 LYS HA H 1 4.650 0.04 A 48 LYS HBx H 1 1.834 0.04 A 48 LYS HBy H 1 1.838 0.04 A 48 LYS HDy H 1 1.883 0.04 A 48 LYS HDx H 1 1.830 0.04 A 48 LYS HEx H 1 3.128 0.04 A 48 LYS HEy H 1 3.164 0.04 A 48 LYS HGx H 1 1.511 0.04 A 48 LYS HGy H 1 1.511 0.04 A 48 LYS C C 13 174.462 0.4 A 48 LYS CA C 13 54.347 0.40 A 48 LYS CB C 13 35.224 0.40 A 48 LYS CD C 13 29.193 0.40 A 48 LYS CE C 13 42.199 0.40 A 48 LYS CG C 13 24.339 0.40 A 48 LYS N N 15 118.026 0.40 A 49 GLN H H 1 8.794 0.04 A 49 GLN HA H 1 4.781 0.04 A 49 GLN HBx H 1 1.999 0.04 A 49 GLN HBy H 1 1.999 0.04 A 49 GLN HGx H 1 2.014 0.04 A 49 GLN HGy H 1 2.223 0.04 A 49 GLN C C 13 175.644 0.4 A 49 GLN CA C 13 54.761 0.40 A 49 GLN CB C 13 30.450 0.40 A 49 GLN CG C 13 35.335 0.40 A 49 GLN N N 15 121.979 0.40 A 50 LEU H H 1 8.578 0.04 A 50 LEU HA H 1 3.995 0.04 A 50 LEU HBy H 1 1.435 0.04 A 50 LEU HBx H 1 1.009 0.04 A 50 LEU HD1% H 1 0.497 0.04 A 50 LEU HD2% H 1 -0.181 0.04 A 50 LEU HG H 1 1.386 0.04 A 50 LEU C C 13 176.618 0.4 A 50 LEU CA C 13 54.698 0.40 A 50 LEU CB C 13 41.067 0.40 A 50 LEU CD1 C 13 25.947 0.40 A 50 LEU CD2 C 13 19.364 0.40 A 50 LEU CG C 13 25.893 0.40 A 50 LEU N N 15 126.623 0.40 A 51 GLU H H 1 8.413 0.04 A 51 GLU HA H 1 4.498 0.04 A 51 GLU HBy H 1 2.197 0.04 A 51 GLU HBx H 1 1.933 0.04 A 51 GLU HGy H 1 2.439 0.04 A 51 GLU HGx H 1 2.354 0.04 A 51 GLU C C 13 175.448 0.4 A 51 GLU CA C 13 55.734 0.40 A 51 GLU CB C 13 32.008 0.40 A 51 GLU CG C 13 36.295 0.40 A 51 GLU N N 15 123.491 0.40 A 52 ASP H H 1 8.177 0.04 A 52 ASP HA H 1 4.338 0.04 A 52 ASP HBy H 1 2.582 0.04 A 52 ASP HBx H 1 2.495 0.04 A 52 ASP CA C 13 56.735 0.40 A 52 ASP CB C 13 40.710 0.40 A 52 ASP N N 15 120.516 0.40 A 53 GLY HAy H 1 4.037 0.04 A 53 GLY HAx H 1 4.008 0.04 A 53 GLY C C 13 174.769 0.4 A 53 GLY CA C 13 45.178 0.40 A 54 ARG H H 1 7.469 0.04 A 54 ARG HA H 1 4.691 0.04 A 54 ARG HBx H 1 2.042 0.04 A 54 ARG HBy H 1 2.215 0.04 A 54 ARG HDy H 1 3.107 0.04 A 54 ARG HDx H 1 3.042 0.04 A 54 ARG HGy H 1 1.798 0.04 A 54 ARG HGx H 1 1.590 0.04 A 54 ARG C C 13 175.346 0.4 A 54 ARG CA C 13 54.363 0.40 A 54 ARG CB C 13 32.727 0.40 A 54 ARG CD C 13 43.141 0.40 A 54 ARG CG C 13 27.489 0.40 A 54 ARG N N 15 119.448 0.40 A 55 THR H H 1 8.861 0.04 A 55 THR HA H 1 5.214 0.04 A 55 THR HB H 1 4.492 0.04 A 55 THR HG2% H 1 1.099 0.04 A 55 THR C C 13 176.503 0.4 A 55 THR CA C 13 59.748 0.40 A 55 THR CB C 13 72.442 0.40 A 55 THR CG2 C 13 22.103 0.40 A 55 THR N N 15 108.975 0.40 A 56 LEU H H 1 8.210 0.04 A 56 LEU HA H 1 4.027 0.04 A 56 LEU HBx H 1 1.154 0.04 A 56 LEU HBy H 1 2.078 0.04 A 56 LEU HD1% H 1 0.591 0.04 A 56 LEU HD2% H 1 0.738 0.04 A 56 LEU HG H 1 1.712 0.04 A 56 LEU C C 13 180.695 0.4 A 56 LEU CA C 13 58.627 0.40 A 56 LEU CB C 13 40.250 0.40 A 56 LEU CD1 C 13 23.041 0.40 A 56 LEU CD2 C 13 26.908 0.40 A 56 LEU CG C 13 26.540 0.40 A 56 LEU N N 15 117.898 0.40 A 57 SER H H 1 8.346 0.04 A 57 SER HA H 1 4.228 0.04 A 57 SER HBx H 1 3.725 0.04 A 57 SER HBy H 1 3.815 0.04 A 57 SER C C 13 178.231 0.4 A 57 SER CA C 13 61.123 0.40 A 57 SER CB C 13 62.379 0.40 A 57 SER N N 15 113.360 0.40 A 58 ASP H H 1 7.934 0.04 A 58 ASP HA H 1 4.257 0.04 A 58 ASP HBy H 1 2.991 0.04 A 58 ASP HBx H 1 2.265 0.04 A 58 ASP C C 13 177.422 0.4 A 58 ASP CA C 13 57.406 0.40 A 58 ASP CB C 13 40.387 0.40 A 58 ASP N N 15 124.637 0.40 A 59 TYR H H 1 7.251 0.04 A 59 TYR HA H 1 4.630 0.04 A 59 TYR HBy H 1 3.475 0.04 A 59 TYR HBx H 1 2.512 0.04 A 59 TYR C C 13 174.684 0.4 A 59 TYR CA C 13 58.393 0.40 A 59 TYR CB C 13 40.033 0.40 A 59 TYR N N 15 115.716 0.40 A 60 ASN H H 1 8.158 0.04 A 60 ASN HA H 1 4.335 0.04 A 60 ASN HBy H 1 3.304 0.04 A 60 ASN HBx H 1 2.788 0.04 A 60 ASN HD21 H 1 7.572 0.04 A 60 ASN HD2y H 1 7.572 0.04 A 60 ASN HD2x H 1 6.827 0.04 A 60 ASN C C 13 174.293 0.4 A 60 ASN CA C 13 54.207 0.40 A 60 ASN CB C 13 37.415 0.40 A 60 ASN N N 15 115.950 0.40 A 60 ASN ND2 N 15 111.244 0.04 A 61 ILE H H 1 7.288 0.04 A 61 ILE HA H 1 3.345 0.04 A 61 ILE HB H 1 1.350 0.04 A 61 ILE HD1% H 1 0.403 0.04 A 61 ILE HG1x H 1 -0.502 0.04 A 61 ILE HG1y H 1 1.097 0.04 A 61 ILE HG2% H 1 0.449 0.04 A 61 ILE C C 13 174.354 0.4 A 61 ILE CA C 13 62.785 0.40 A 61 ILE CB C 13 36.807 0.40 A 61 ILE CD1 C 13 14.674 0.40 A 61 ILE CG1 C 13 28.594 0.40 A 61 ILE CG2 C 13 17.467 0.40 A 61 ILE N N 15 119.182 0.40 A 62 GLN H H 1 7.639 0.04 A 62 GLN HA H 1 4.473 0.04 A 62 GLN HBy H 1 2.214 0.04 A 62 GLN HBx H 1 1.844 0.04 A 62 GLN HE21 H 1 6.820 0.04 A 62 GLN HE2x H 1 6.820 0.04 A 62 GLN HE2y H 1 7.295 0.04 A 62 GLN HGy H 1 2.322 0.04 A 62 GLN HGx H 1 2.264 0.04 A 62 GLN C C 13 175.499 0.4 A 62 GLN CA C 13 53.560 0.40 A 62 GLN CB C 13 31.788 0.40 A 62 GLN CG C 13 33.559 0.40 A 62 GLN N N 15 125.061 0.40 A 62 GLN NE2 N 15 112.030 0.04 A 63 LYS H H 1 8.435 0.04 A 63 LYS HA H 1 3.925 0.04 A 63 LYS HBy H 1 2.013 0.04 A 63 LYS HBx H 1 1.850 0.04 A 63 LYS HDx H 1 1.720 0.04 A 63 LYS HDy H 1 1.720 0.04 A 63 LYS HEx H 1 3.012 0.04 A 63 LYS HEy H 1 3.012 0.04 A 63 LYS HGy H 1 1.497 0.04 A 63 LYS HGx H 1 1.464 0.04 A 63 LYS C C 13 176.002 0.4 A 63 LYS CA C 13 58.170 0.40 A 63 LYS CB C 13 32.554 0.40 A 63 LYS CD C 13 29.748 0.40 A 63 LYS CE C 13 42.282 0.40 A 63 LYS CG C 13 24.277 0.40 A 63 LYS N N 15 120.334 0.40 A 64 GLU H H 1 9.287 0.04 A 64 GLU HA H 1 3.320 0.04 A 64 GLU HBy H 1 2.503 0.04 A 64 GLU HBx H 1 2.370 0.04 A 64 GLU HGy H 1 2.228 0.04 A 64 GLU HGx H 1 2.197 0.04 A 64 GLU C C 13 175.195 0.4 A 64 GLU CA C 13 58.469 0.40 A 64 GLU CB C 13 26.047 0.40 A 64 GLU CG C 13 37.458 0.40 A 64 GLU N N 15 115.237 0.40 A 65 SER H H 1 7.759 0.04 A 65 SER HA H 1 4.580 0.04 A 65 SER HBy H 1 3.868 0.04 A 65 SER HBx H 1 3.618 0.04 A 65 SER C C 13 171.967 0.4 A 65 SER CA C 13 61.101 0.40 A 65 SER CB C 13 64.915 0.40 A 65 SER N N 15 115.316 0.40 A 66 THR H H 1 8.676 0.04 A 66 THR HA H 1 5.248 0.04 A 66 THR HB H 1 3.994 0.04 A 66 THR HG2% H 1 0.840 0.04 A 66 THR C C 13 173.440 0.4 A 66 THR CA C 13 62.453 0.40 A 66 THR CB C 13 70.381 0.40 A 66 THR CG2 C 13 21.103 0.40 A 66 THR N N 15 117.579 0.40 A 67 LEU H H 1 9.337 0.04 A 67 LEU HA H 1 4.984 0.04 A 67 LEU HBx H 1 1.583 0.04 A 67 LEU HBy H 1 1.583 0.04 A 67 LEU HD1% H 1 0.566 0.04 A 67 LEU HD2% H 1 0.634 0.04 A 67 LEU HG H 1 1.704 0.04 A 67 LEU C C 13 175.134 0.4 A 67 LEU CA C 13 53.969 0.40 A 67 LEU CB C 13 44.366 0.40 A 67 LEU CD1 C 13 25.556 0.40 A 67 LEU CD2 C 13 24.717 0.40 A 67 LEU CG C 13 29.731 0.40 A 67 LEU N N 15 127.831 0.40 A 68 HIS H H 1 9.125 0.04 A 68 HIS HA H 1 5.332 0.04 A 68 HIS HBy H 1 2.870 0.04 A 68 HIS HBx H 1 2.827 0.04 A 68 HIS CA C 13 56.481 0.40 A 68 HIS CB C 13 32.569 0.40 A 68 HIS N N 15 119.168 0.40 A 69 LEU H H 1 8.516 0.04 A 69 LEU HA H 1 5.091 0.04 A 69 LEU HBy H 1 1.414 0.04 A 69 LEU HBx H 1 1.022 0.04 A 69 LEU HD1% H 1 0.753 0.04 A 69 LEU HD2% H 1 0.653 0.04 A 69 LEU HG H 1 1.250 0.04 A 69 LEU C C 13 174.275 0.4 A 69 LEU CA C 13 53.534 0.40 A 69 LEU CB C 13 44.574 0.40 A 69 LEU CD1 C 13 23.311 0.40 A 69 LEU CD2 C 13 26.026 0.40 A 69 LEU CG C 13 27.640 0.40 A 69 LEU N N 15 124.015 0.40 A 70 VAL H H 1 9.221 0.04 A 70 VAL HA H 1 4.118 0.04 A 70 VAL HB H 1 1.863 0.04 A 70 VAL HG1% H 1 0.892 0.04 A 70 VAL HG2% H 1 0.909 0.04 A 70 VAL C C 13 173.580 0.4 A 70 VAL CA C 13 61.357 0.40 A 70 VAL CB C 13 34.702 0.40 A 70 VAL CG1 C 13 21.507 0.40 A 70 VAL CG2 C 13 21.506 0.40 A 70 VAL N N 15 129.337 0.40 A 71 LEU H H 1 8.465 0.04 A 71 LEU HA H 1 5.112 0.04 A 71 LEU HBy H 1 1.705 0.04 A 71 LEU HBx H 1 1.462 0.04 A 71 LEU HD1% H 1 0.801 0.04 A 71 LEU HD2% H 1 0.924 0.04 A 71 LEU HG H 1 1.654 0.04 A 71 LEU C C 13 177.924 0.4 A 71 LEU CA C 13 53.799 0.40 A 71 LEU CB C 13 42.032 0.40 A 71 LEU CD1 C 13 24.382 0.40 A 71 LEU CD2 C 13 24.938 0.40 A 71 LEU CG C 13 28.023 0.40 A 71 LEU N N 15 126.166 0.40 A 72 ARG H H 1 8.975 0.04 A 72 ARG HA H 1 4.315 0.04 A 72 ARG HBx H 1 1.501 0.04 A 72 ARG HBy H 1 1.744 0.04 A 72 ARG HDx H 1 3.091 0.04 A 72 ARG HDy H 1 3.091 0.04 A 72 ARG HGx H 1 1.454 0.04 A 72 ARG HGy H 1 1.454 0.04 A 72 ARG C C 13 175.200 0.4 A 72 ARG CA C 13 56.108 0.40 A 72 ARG CB C 13 31.412 0.40 A 72 ARG CD C 13 43.752 0.40 A 72 ARG CG C 13 27.709 0.40 A 72 ARG N N 15 124.879 0.40 A 73 LEU H H 1 8.168 0.04 A 73 LEU HA H 1 4.360 0.04 A 73 LEU HBy H 1 1.607 0.04 A 73 LEU HBx H 1 1.536 0.04 A 73 LEU HD1% H 1 0.850 0.04 A 73 LEU HD2% H 1 0.913 0.04 A 73 LEU HG H 1 1.592 0.04 A 73 LEU C C 13 177.545 0.4 A 73 LEU CA C 13 54.862 0.40 A 73 LEU CB C 13 42.349 0.40 A 73 LEU CD1 C 13 23.372 0.40 A 73 LEU CD2 C 13 24.999 0.40 A 73 LEU CG C 13 27.317 0.40 A 73 LEU N N 15 123.827 0.40 A 74 ARG H H 1 8.502 0.04 A 74 ARG HA H 1 4.256 0.04 A 74 ARG HBx H 1 1.743 0.04 A 74 ARG HBy H 1 1.816 0.04 A 74 ARG HDx H 1 3.164 0.04 A 74 ARG HDy H 1 3.164 0.04 A 74 ARG HGx H 1 1.579 0.04 A 74 ARG HGy H 1 1.628 0.04 A 74 ARG C C 13 176.848 0.4 A 74 ARG CA C 13 56.534 0.40 A 74 ARG CB C 13 30.710 0.40 A 74 ARG CD C 13 43.309 0.40 A 74 ARG CG C 13 27.100 0.40 A 74 ARG N N 15 122.614 0.40 A 75 GLY H H 1 8.506 0.04 A 75 GLY HAx H 1 3.940 0.04 A 75 GLY HAy H 1 3.940 0.04 A 75 GLY C C 13 173.625 0.4 A 75 GLY CA C 13 45.276 0.40 A 75 GLY N N 15 111.362 0.40 A 76 GLY H H 1 7.938 0.04 A 76 GLY N N 15 115.178 0.40 B 198 GLN H H 1 8.471 0.04 B 198 GLN HA H 1 4.366 0.04 B 198 GLN HBy H 1 2.049 0.04 B 198 GLN HBx H 1 1.969 0.04 B 198 GLN HE21 H 1 7.509 0.04 B 198 GLN HE2y H 1 7.509 0.04 B 198 GLN HE2x H 1 6.872 0.04 B 198 GLN HGx H 1 2.339 0.04 B 198 GLN HGy H 1 2.339 0.04 B 198 GLN C C 13 175.756 0.4 B 198 GLN CA C 13 55.730 0.40 B 198 GLN CB C 13 29.582 0.40 B 198 GLN CG C 13 33.822 0.40 B 198 GLN N N 15 122.569 0.40 B 198 GLN NE2 N 15 112.315 0.04 B 199 VAL H H 1 8.319 0.04 B 199 VAL HA H 1 4.194 0.04 B 199 VAL HB H 1 2.079 0.04 B 199 VAL HG1% H 1 0.946 0.04 B 199 VAL HG2% H 1 0.946 0.04 B 199 VAL C C 13 175.972 0.4 B 199 VAL CA C 13 62.116 0.40 B 199 VAL CB C 13 32.936 0.40 B 199 VAL CG1 C 13 20.675 0.40 B 199 VAL CG2 C 13 20.675 0.40 B 199 VAL N N 15 122.497 0.40 B 200 THR H H 1 8.544 0.04 B 200 THR HA H 1 4.266 0.04 B 200 THR HB H 1 4.102 0.04 B 200 THR HG2% H 1 1.167 0.04 B 200 THR C C 13 174.141 0.4 B 200 THR CA C 13 62.854 0.40 B 200 THR CB C 13 69.548 0.40 B 200 THR CG2 C 13 22.077 0.40 B 200 THR N N 15 121.902 0.40 B 201 LYS H H 1 8.658 0.04 B 201 LYS HA H 1 4.824 0.04 B 201 LYS HBx H 1 1.555 0.04 B 201 LYS HBy H 1 1.618 0.04 B 201 LYS HDx H 1 1.474 0.04 B 201 LYS HDy H 1 1.474 0.04 B 201 LYS HEy H 1 2.801 0.04 B 201 LYS HEx H 1 2.788 0.04 B 201 LYS HGx H 1 0.951 0.04 B 201 LYS HGy H 1 1.448 0.04 B 201 LYS C C 13 175.287 0.4 B 201 LYS CA C 13 55.287 0.40 B 201 LYS CB C 13 34.871 0.40 B 201 LYS CD C 13 29.064 0.40 B 201 LYS CE C 13 42.139 0.40 B 201 LYS CG C 13 25.347 0.40 B 201 LYS N N 15 126.406 0.40 B 202 VAL H H 1 9.049 0.04 B 202 VAL HA H 1 4.562 0.04 B 202 VAL HB H 1 2.130 0.04 B 202 VAL HG1% H 1 0.683 0.04 B 202 VAL HG2% H 1 0.785 0.04 B 202 VAL C C 13 172.829 0.4 B 202 VAL CA C 13 58.397 0.40 B 202 VAL CB C 13 35.361 0.40 B 202 VAL CG1 C 13 18.271 0.40 B 202 VAL CG2 C 13 22.081 0.40 B 202 VAL N N 15 115.133 0.40 B 203 ASP H H 1 8.241 0.04 B 203 ASP HA H 1 5.196 0.04 B 203 ASP HBx H 1 2.071 0.04 B 203 ASP HBy H 1 2.319 0.04 B 203 ASP C C 13 176.176 0.4 B 203 ASP CA C 13 52.027 0.40 B 203 ASP CB C 13 41.041 0.40 B 203 ASP N N 15 120.131 0.40 B 204 CYS H H 1 8.959 0.04 B 204 CYS HA H 1 4.288 0.04 B 204 CYS HBx H 1 2.410 0.04 B 204 CYS HBy H 1 3.112 0.04 B 204 CYS CA C 13 57.180 0.40 B 204 CYS CB C 13 30.632 0.40 B 204 CYS N N 15 126.182 0.40 B 205 PRO HA H 1 4.151 0.04 B 205 PRO HBx H 1 1.275 0.04 B 205 PRO HBy H 1 1.596 0.04 B 205 PRO HDy H 1 4.135 0.04 B 205 PRO HDx H 1 3.836 0.04 B 205 PRO HGx H 1 1.679 0.04 B 205 PRO HGy H 1 1.679 0.04 B 205 PRO C C 13 175.274 0.4 B 205 PRO CA C 13 63.745 0.40 B 205 PRO CB C 13 31.217 0.40 B 205 PRO CD C 13 50.506 0.40 B 205 PRO CG C 13 26.816 0.40 B 206 VAL H H 1 9.503 0.04 B 206 VAL HA H 1 3.819 0.04 B 206 VAL HB H 1 2.514 0.04 B 206 VAL HG1% H 1 0.810 0.04 B 206 VAL HG2% H 1 0.656 0.04 B 206 VAL C C 13 176.797 0.4 B 206 VAL CA C 13 64.952 0.40 B 206 VAL CB C 13 32.282 0.40 B 206 VAL CG1 C 13 22.277 0.40 B 206 VAL CG2 C 13 22.053 0.40 B 206 VAL N N 15 124.265 0.40 B 207 CYS H H 1 8.421 0.04 B 207 CYS HA H 1 4.879 0.04 B 207 CYS HBx H 1 2.499 0.04 B 207 CYS HBy H 1 3.207 0.04 B 207 CYS C C 13 177.094 0.4 B 207 CYS CA C 13 58.752 0.40 B 207 CYS CB C 13 32.508 0.40 B 207 CYS N N 15 118.345 0.40 B 208 GLY H H 1 7.822 0.04 B 208 GLY HAx H 1 3.717 0.04 B 208 GLY HAy H 1 4.089 0.04 B 208 GLY C C 13 173.543 0.4 B 208 GLY CA C 13 46.117 0.40 B 208 GLY N N 15 113.039 0.40 B 209 VAL H H 1 8.170 0.04 B 209 VAL HA H 1 3.931 0.04 B 209 VAL HB H 1 2.035 0.04 B 209 VAL HG1% H 1 0.858 0.04 B 209 VAL HG2% H 1 0.707 0.04 B 209 VAL C C 13 173.147 0.4 B 209 VAL CA C 13 63.236 0.40 B 209 VAL CB C 13 31.910 0.40 B 209 VAL CG1 C 13 22.044 0.40 B 209 VAL CG2 C 13 21.082 0.40 B 209 VAL N N 15 122.128 0.40 B 210 ASN H H 1 8.157 0.04 B 210 ASN HA H 1 5.305 0.04 B 210 ASN HBx H 1 2.507 0.04 B 210 ASN HBy H 1 2.741 0.04 B 210 ASN HD21 H 1 7.790 0.04 B 210 ASN HD2y H 1 7.790 0.04 B 210 ASN HD2x H 1 6.384 0.04 B 210 ASN C C 13 174.827 0.4 B 210 ASN CA C 13 53.727 0.40 B 210 ASN CB C 13 41.088 0.40 B 210 ASN N N 15 125.100 0.40 B 210 ASN ND2 N 15 111.169 0.04 B 211 ILE H H 1 9.296 0.04 B 211 ILE HA H 1 4.800 0.04 B 211 ILE HB H 1 1.697 0.04 B 211 ILE HD1% H 1 0.379 0.04 B 211 ILE HG1x H 1 1.034 0.04 B 211 ILE HG1y H 1 1.034 0.04 B 211 ILE HG2% H 1 0.737 0.04 B 211 ILE CA C 13 57.771 0.40 B 211 ILE CB C 13 41.806 0.40 B 211 ILE CD1 C 13 13.015 0.40 B 211 ILE CG1 C 13 25.322 0.40 B 211 ILE CG2 C 13 17.662 0.40 B 211 ILE N N 15 124.695 0.40 B 212 PRO HA H 1 4.493 0.04 B 212 PRO HBy H 1 2.230 0.04 B 212 PRO HBx H 1 1.624 0.04 B 212 PRO HDx H 1 3.408 0.04 B 212 PRO HDy H 1 3.772 0.04 B 212 PRO HGx H 1 1.693 0.04 B 212 PRO HGy H 1 1.857 0.04 B 212 PRO C C 13 178.137 0.4 B 212 PRO CA C 13 63.370 0.40 B 212 PRO CB C 13 31.943 0.40 B 212 PRO CD C 13 50.915 0.40 B 212 PRO CG C 13 28.476 0.40 B 213 GLU H H 1 8.964 0.04 B 213 GLU HA H 1 3.758 0.04 B 213 GLU HBy H 1 2.015 0.04 B 213 GLU HBx H 1 1.875 0.04 B 213 GLU HGy H 1 2.278 0.04 B 213 GLU HGx H 1 2.167 0.04 B 213 GLU C C 13 178.381 0.4 B 213 GLU CA C 13 59.968 0.40 B 213 GLU CB C 13 29.493 0.40 B 213 GLU CG C 13 35.968 0.40 B 213 GLU N N 15 126.299 0.40 B 214 SER H H 1 8.312 0.04 B 214 SER HA H 1 4.215 0.04 B 214 SER HBy H 1 4.019 0.04 B 214 SER HBx H 1 3.930 0.04 B 214 SER C C 13 175.479 0.4 B 214 SER CA C 13 60.183 0.40 B 214 SER CB C 13 62.620 0.40 B 214 SER N N 15 112.128 0.40 B 215 HIS H H 1 8.109 0.04 B 215 HIS HA H 1 4.987 0.04 B 215 HIS HBy H 1 3.397 0.04 B 215 HIS HBx H 1 2.984 0.04 B 215 HIS C C 13 176.980 0.4 B 215 HIS CA C 13 55.335 0.40 B 215 HIS CB C 13 32.531 0.40 B 215 HIS N N 15 120.226 0.40 B 216 ILE H H 1 7.576 0.04 B 216 ILE HA H 1 4.141 0.04 B 216 ILE HB H 1 1.784 0.04 B 216 ILE HD1% H 1 0.929 0.04 B 216 ILE HG1x H 1 1.330 0.04 B 216 ILE HG1y H 1 1.452 0.04 B 216 ILE HG2% H 1 1.142 0.04 B 216 ILE C C 13 175.534 0.4 B 216 ILE CA C 13 62.250 0.40 B 216 ILE CB C 13 38.160 0.40 B 216 ILE CD1 C 13 13.693 0.40 B 216 ILE CG1 C 13 29.594 0.40 B 216 ILE CG2 C 13 19.172 0.40 B 216 ILE N N 15 119.955 0.40 B 217 ASN H H 1 8.467 0.04 B 217 ASN HA H 1 4.292 0.04 B 217 ASN HBx H 1 2.526 0.04 B 217 ASN HBy H 1 2.771 0.04 B 217 ASN C C 13 176.857 0.4 B 217 ASN CA C 13 58.829 0.40 B 217 ASN CB C 13 38.707 0.40 B 217 ASN N N 15 121.785 0.40 B 218 LYS H H 1 8.044 0.04 B 218 LYS HA H 1 4.125 0.04 B 218 LYS HBx H 1 1.767 0.04 B 218 LYS HBy H 1 1.811 0.04 B 218 LYS HDx H 1 1.696 0.04 B 218 LYS HDy H 1 1.696 0.04 B 218 LYS HEx H 1 2.959 0.04 B 218 LYS HEy H 1 2.959 0.04 B 218 LYS HGx H 1 1.476 0.04 B 218 LYS HGy H 1 1.476 0.04 B 218 LYS C C 13 179.720 0.4 B 218 LYS CA C 13 58.495 0.40 B 218 LYS CB C 13 31.780 0.40 B 218 LYS CD C 13 29.106 0.40 B 218 LYS CE C 13 42.146 0.40 B 218 LYS CG C 13 24.755 0.40 B 218 LYS N N 15 120.745 0.40 B 219 HIS H H 1 8.417 0.04 B 219 HIS HA H 1 4.189 0.04 B 219 HIS HBx H 1 3.150 0.04 B 219 HIS HBy H 1 3.237 0.04 B 219 HIS C C 13 177.912 0.4 B 219 HIS CA C 13 60.119 0.40 B 219 HIS CB C 13 28.517 0.40 B 219 HIS N N 15 118.175 0.40 B 220 LEU H H 1 8.832 0.04 B 220 LEU HA H 1 3.781 0.04 B 220 LEU HBx H 1 1.361 0.04 B 220 LEU HBy H 1 2.033 0.04 B 220 LEU HD1% H 1 0.824 0.04 B 220 LEU HD2% H 1 0.932 0.04 B 220 LEU HG H 1 1.959 0.04 B 220 LEU C C 13 177.346 0.4 B 220 LEU CA C 13 57.981 0.40 B 220 LEU CB C 13 41.436 0.40 B 220 LEU CD1 C 13 27.421 0.40 B 220 LEU CD2 C 13 24.774 0.40 B 220 LEU CG C 13 27.298 0.40 B 220 LEU N N 15 120.394 0.40 B 221 ASP H H 1 7.695 0.04 B 221 ASP HA H 1 4.239 0.04 B 221 ASP HBy H 1 2.885 0.04 B 221 ASP HBx H 1 2.651 0.04 B 221 ASP C C 13 178.430 0.4 B 221 ASP CA C 13 57.433 0.40 B 221 ASP CB C 13 39.548 0.40 B 221 ASP N N 15 117.206 0.40 B 222 SER H H 1 7.084 0.04 B 222 SER HA H 1 4.490 0.04 B 222 SER HBx H 1 3.826 0.04 B 222 SER HBy H 1 3.826 0.04 B 222 SER C C 13 174.480 0.4 B 222 SER CA C 13 59.899 0.40 B 222 SER CB C 13 63.779 0.40 B 222 SER N N 15 112.049 0.40 B 223 CYS H H 1 8.394 0.04 B 223 CYS HA H 1 3.796 0.04 B 223 CYS HBy H 1 2.509 0.04 B 223 CYS HBx H 1 2.013 0.04 B 223 CYS C C 13 177.193 0.4 B 223 CYS CA C 13 63.304 0.40 B 223 CYS CB C 13 30.791 0.40 B 223 CYS N N 15 127.419 0.40 B 224 LEU H H 1 8.173 0.04 B 224 LEU HA H 1 4.104 0.04 B 224 LEU HBx H 1 1.506 0.04 B 224 LEU HBy H 1 1.775 0.04 B 224 LEU HD1% H 1 0.738 0.04 B 224 LEU HD2% H 1 0.796 0.04 B 224 LEU HG H 1 1.677 0.04 B 224 LEU C C 13 177.683 0.4 B 224 LEU CA C 13 55.666 0.40 B 224 LEU CB C 13 42.305 0.40 B 224 LEU CD1 C 13 24.061 0.40 B 224 LEU CD2 C 13 26.857 0.40 B 224 LEU CG C 13 26.947 0.40 B 224 LEU N N 15 114.322 0.40 B 225 SER H H 1 7.858 0.04 B 225 SER HA H 1 4.419 0.04 B 225 SER HBx H 1 3.808 0.04 B 225 SER HBy H 1 3.808 0.04 B 225 SER C C 13 173.360 0.4 B 225 SER CA C 13 58.244 0.40 B 225 SER CB C 13 63.837 0.40 B 225 SER N N 15 114.496 0.40 B 226 ARG H H 1 8.098 0.04 B 226 ARG N N 15 125.493 0.40 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 47 GLY HAx B 206 VAL HG1% 1.0 . 3.45 2 2 B 206 VAL HG1% A 47 GLY HAy 1.0 . 3.32 3 3 A 47 GLY HAy B 206 VAL HA 1.0 . 4.08 4 4 A 42 ARG HDx B 220 LEU HD1% 1.0 . 5.14 5 5 A 42 ARG HDx B 217 ASN HA 1.0 . 4.60 6 6 B 217 ASN HA A 42 ARG HDy 1.0 . 4.82 7 7 A 8 LEU HBy B 203 ASP H 1.0 . 5.33 8 8 B 203 ASP H A 8 LEU HBx 1.0 . 4.62 9 9 A 8 LEU HBx B 202 VAL HG1% 1.0 . 3.21 10 10 A 8 LEU HBy B 202 VAL HG1% 1.0 . 3.29 11 11 A 8 LEU HBx B 202 VAL HB 1.0 . 3.49 12 12 A 8 LEU HBy B 202 VAL HB 1.0 . 3.85 13 13 B 224 LEU HD2% A 49 GLN HGy 1.0 . 4.43 14 14 B 224 LEU HD2% A 49 GLN HGx 1.0 . 4.43 15 15 B 224 LEU HD2% A 49 GLN HBx 1.0 . 3.98 16 16 B 224 LEU HD2% A 49 GLN HBy 1.0 . 3.98 17 17 A 44 ILE HG1y B 220 LEU HD1% 1.0 . 5.50 18 18 B 224 LEU HD2% A 44 ILE HG1y 1.0 . 4.86 19 19 A 44 ILE HG1x B 220 LEU HD1% 1.0 . 5.50 20 20 A 44 ILE HG1y B 220 LEU HD2% 1.0 . 5.50 21 21 A 44 ILE HG1x B 220 LEU HD2% 1.0 . 5.50 22 22 A 8 LEU HD1% B 202 VAL HG2% 1.0 . 2.87 23 23 B 202 VAL HG1% A 8 LEU HD1% 1.0 . 3.05 24 24 A 8 LEU HD1% B 216 ILE HD1% 1.0 . 2.91 25 25 A 8 LEU HD1% B 216 ILE HG1y 1.0 . 3.12 26 26 A 8 LEU HD1% B 216 ILE HB 1.0 . 3.87 27 27 B 202 VAL HB A 8 LEU HD1% 1.0 . 3.05 28 28 A 8 LEU HD1% B 213 GLU HGx 1.0 . 3.99 29 29 A 8 LEU HD1% B 205 PRO HDx 1.0 . 3.81 30 30 A 8 LEU HD1% B 205 PRO HDy 1.0 . 4.63 31 31 A 8 LEU HD1% B 202 VAL HA 1.0 . 4.71 32 32 B 203 ASP H A 8 LEU HD1% 1.0 . 3.91 33 33 A 8 LEU HD2% B 211 ILE HD1% 1.0 . 5.39 34 34 B 202 VAL HG1% A 8 LEU HD2% 1.0 . 4.02 35 35 A 8 LEU HD2% B 216 ILE HG2% 1.0 . 4.00 36 36 B 216 ILE HG1y A 8 LEU HD2% 1.0 . 3.53 37 37 B 202 VAL HB A 8 LEU HD2% 1.0 . 2.95 38 38 A 8 LEU HD2% B 203 ASP HBx 1.0 . 4.08 39 39 A 8 LEU HD2% B 204 CYS HBx 1.0 . 5.50 40 40 B 205 PRO HDx A 8 LEU HD2% 1.0 . 3.01 41 41 B 202 VAL HA A 8 LEU HD2% 1.0 . 4.74 42 42 B 205 PRO HDy A 8 LEU HD2% 1.0 . 3.53 43 43 B 203 ASP H A 8 LEU HD2% 1.0 . 3.65 44 44 A 8 LEU HD2% B 204 CYS H 1.0 . 4.94 45 45 A 8 LEU HD2% B 206 VAL H 1.0 . 5.50 46 46 B 213 GLU HGx A 9 THR HG2% 1.0 . 5.50 47 47 A 70 VAL HG1% B 216 ILE H 1.0 . 5.50 48 48 B 205 PRO HDx A 70 VAL HG2% 1.0 . 3.72 49 49 B 205 PRO HDy A 70 VAL HG2% 1.0 . 3.90 50 50 B 217 ASN HA A 70 VAL HG1% 1.0 . 3.99 51 51 B 216 ILE HB A 70 VAL HG1% 1.0 . 4.50 52 52 B 216 ILE HG1y A 70 VAL HG1% 1.0 . 3.86 53 53 B 216 ILE HG1y A 70 VAL HG2% 1.0 . 4.07 54 54 A 44 ILE HD1% B 220 LEU HBy 1.0 . 3.96 55 55 A 44 ILE HD1% B 220 LEU HG 1.0 . 4.26 56 56 A 44 ILE HD1% B 224 LEU HBx 1.0 . 4.50 57 57 B 206 VAL H A 44 ILE HD1% 1.0 . 5.50 58 58 A 44 ILE HD1% B 220 LEU H 1.0 . 5.50 59 59 B 205 PRO HDy A 44 ILE HD1% 1.0 . 4.41 60 60 A 44 ILE HD1% B 206 VAL HB 1.0 . 5.50 61 61 A 8 LEU HD1% B 211 ILE HD1% 1.0 . 5.50 62 62 B 202 VAL HG1% A 9 THR HA 1.0 . 4.18 63 63 B 202 VAL HB A 8 LEU HA 1.0 . 5.50 64 64 B 202 VAL HG1% A 8 LEU HA 1.0 . 4.19 65 65 B 216 ILE HG2% A 70 VAL HB 1.0 . 4.50 66 66 B 202 VAL HG1% A 8 LEU HG 1.0 . 4.29 67 67 A 8 LEU HD1% B 202 VAL H 1.0 . 5.28 68 68 B 216 ILE HG2% A 70 VAL HG1% 1.0 . 2.53 69 69 A 70 VAL HG1% B 217 ASN H 1.0 . 4.49 70 70 A 47 GLY HAx B 206 VAL HA 1.0 . 4.04 71 71 A 42 ARG HDy B 220 LEU HBy 1.0 . 5.31 72 72 A 42 ARG HDx B 220 LEU HBy 1.0 . 5.17 73 73 A 8 LEU HBy B 216 ILE HG2% 1.0 . 5.17 74 74 A 8 LEU HBx B 216 ILE HG2% 1.0 . 5.16 75 75 B 211 ILE HD1% A 70 VAL HG1% 1.0 . 5.50 76 76 B 211 ILE HD1% A 70 VAL HG2% 1.0 . 5.50 77 77 A 44 ILE HG2% B 205 PRO HBx 1.0 . 4.09 78 78 A 44 ILE HG2% B 205 PRO HBy 1.0 . 5.31 79 79 A 44 ILE HD1% B 205 PRO HBy 1.0 . 5.50 80 80 A 8 LEU HD2% B 205 PRO HBy 1.0 . 4.23 81 81 A 8 LEU HD2% B 205 PRO HBx 1.0 . 4.69 82 82 A 70 VAL HG1% B 216 ILE HG1x 1.0 . 5.06 83 83 A 70 VAL HG2% B 216 ILE HG1x 1.0 . 5.33 84 84 B 224 LEU HD2% A 44 ILE HD1% 1.0 . 3.96 85 85 A 8 LEU HBx B 202 VAL HG2% 1.0 . 4.00 86 86 B 202 VAL HG2% A 8 LEU HD2% 1.0 . 3.64 87 87 B 202 VAL HG1% A 9 THR HG2% 1.0 . 3.51 88 88 A 47 GLY HAx B 206 VAL HG2% 1.0 . 3.93 89 89 B 224 LEU HD1% A 49 GLN HBx 1.0 . 4.24 90 90 B 224 LEU HD1% A 49 GLN HBy 1.0 . 4.24 91 91 A 42 ARG HDx B 220 LEU HD2% 1.0 . 5.14 92 92 A 34 GLU HBy A 35 GLY HAy 1.0 . 5.45 93 93 A 74 ARG HA A 40 GLN HGx 1.0 . 4.48 94 93 A 40 GLN HGy A 74 ARG HA 1.0 . 4.48 95 94 A 75 GLY H A 74 ARG HBy 1.0 . 4.59 96 95 A 8 LEU HA A 8 LEU HG 1.0 . 3.51 97 96 A 8 LEU HD2% A 8 LEU HA 1.0 . 2.56 98 97 A 8 LEU HD1% A 8 LEU HA 1.0 . 3.96 99 98 A 72 ARG H A 73 LEU HA 1.0 . 5.41 100 99 A 73 LEU HA A 40 GLN HE2y 1.0 . 4.38 101 100 A 73 LEU HA A 40 GLN HGx 1.0 . 3.42 102 100 A 40 GLN HGy A 73 LEU HA 1.0 . 3.42 103 101 A 73 LEU HA A 73 LEU HD1% 1.0 . 3.95 104 102 A 73 LEU HA A 73 LEU HD2% 1.0 . 3.95 105 103 A 73 LEU HBx A 74 ARG H 1.0 . 4.70 106 104 A 75 GLY H A 73 LEU HBx 1.0 . 5.13 107 105 A 74 ARG H A 73 LEU HBy 1.0 . 4.75 108 106 A 73 LEU HBy A 73 LEU H 1.0 . 3.53 109 107 A 73 LEU HA A 73 LEU HG 1.0 . 3.82 110 108 A 31 GLN HE2x A 38 PRO HGx 1.0 . 4.97 111 109 A 54 ARG HGx A 55 THR H 1.0 . 4.84 112 110 A 40 GLN HGy A 73 LEU HD2% 1.0 . 4.15 113 110 A 73 LEU HD2% A 40 GLN HGx 1.0 . 4.15 114 111 A 70 VAL HA A 71 LEU HD1% 1.0 . 5.50 115 112 A 71 LEU HA A 72 ARG HA 1.0 . 4.55 116 113 A 72 ARG HA A 72 ARG HGx 1.0 . 2.76 117 113 A 72 ARG HA A 72 ARG HGy 1.0 . 2.76 118 114 A 70 VAL HG1% A 72 ARG HA 1.0 . 4.55 119 115 A 72 ARG H A 72 ARG HBy 1.0 . 4.10 120 116 A 72 ARG HBy A 40 GLN HA 1.0 . 4.10 121 117 A 72 ARG H A 72 ARG HGx 1.0 . 3.81 122 117 A 72 ARG H A 72 ARG HGy 1.0 . 3.81 123 118 A 73 LEU H A 72 ARG HGx 1.0 . 4.26 124 118 A 73 LEU H A 72 ARG HGy 1.0 . 4.26 125 119 A 71 LEU HA A 72 ARG HGx 1.0 . 4.39 126 119 A 71 LEU HA A 72 ARG HGy 1.0 . 4.39 127 120 A 40 GLN HA A 72 ARG HGx 1.0 . 3.89 128 120 A 72 ARG HGy A 40 GLN HA 1.0 . 3.89 129 121 A 40 GLN HBx A 72 ARG HGx 1.0 . 4.86 130 121 A 72 ARG HGy A 40 GLN HBx 1.0 . 4.86 131 122 A 40 GLN HGy A 72 ARG HGx 1.0 . 5.13 132 122 A 40 GLN HGx A 72 ARG HGx 1.0 . 5.13 133 122 A 72 ARG HGy A 40 GLN HGx 1.0 . 5.13 134 122 A 40 GLN HGy A 72 ARG HGy 1.0 . 5.13 135 123 A 70 VAL HG1% A 72 ARG HGx 1.0 . 4.24 136 123 A 70 VAL HG1% A 72 ARG HGy 1.0 . 4.24 137 124 A 72 ARG HA A 72 ARG HDx 1.0 . 5.42 138 125 A 72 ARG HA A 72 ARG HDy 1.0 . 5.42 139 126 A 42 ARG HA A 69 LEU HA 1.0 . 5.50 140 127 A 71 LEU HA A 41 GLN HA 1.0 . 3.60 141 128 A 71 LEU HA A 40 GLN HBx 1.0 . 4.20 142 129 A 71 LEU HA A 41 GLN HBy 1.0 . 4.86 143 130 A 71 LEU HA A 36 ILE HG2% 1.0 . 3.79 144 131 A 69 LEU HA A 69 LEU HD2% 1.0 . 2.88 145 132 A 72 ARG H A 71 LEU HBx 1.0 . 4.22 146 133 A 71 LEU H A 71 LEU HBy 1.0 . 3.80 147 134 A 41 GLN HA A 71 LEU HBx 1.0 . 4.56 148 135 A 71 LEU HBy A 71 LEU HD2% 1.0 . 4.07 149 136 A 3 ILE HB A 61 ILE HG2% 1.0 . 4.25 150 137 A 72 ARG H A 71 LEU HG 1.0 . 5.23 151 138 A 71 LEU HA A 71 LEU HG 1.0 . 3.70 152 139 A 71 LEU HA A 71 LEU HD2% 1.0 . 2.76 153 140 A 41 GLN HA A 71 LEU HD2% 1.0 . 3.19 154 141 A 71 LEU HBx A 71 LEU HD2% 1.0 . 3.25 155 142 A 71 LEU HD1% A 71 LEU H 1.0 . 3.62 156 143 A 71 LEU HD1% A 71 LEU HBy 1.0 . 2.75 157 144 A 71 LEU HD1% A 71 LEU HBx 1.0 . 3.18 158 145 A 70 VAL HA A 69 LEU HA 1.0 . 4.87 159 146 A 70 VAL HA A 71 LEU HA 1.0 . 5.22 160 147 A 8 LEU HG A 70 VAL HA 1.0 . 3.90 161 148 A 70 VAL HA A 71 LEU HG 1.0 . 3.56 162 149 A 70 VAL HA A 7 THR HG2% 1.0 . 4.86 163 150 A 8 LEU HD1% A 70 VAL HA 1.0 . 3.56 164 151 A 70 VAL HG1% A 70 VAL HA 1.0 . 3.03 165 152 A 70 VAL HG2% A 70 VAL HA 1.0 . 3.15 166 153 A 70 VAL HA A 71 LEU HD2% 1.0 . 4.50 167 154 A 70 VAL HA A 69 LEU HD1% 1.0 . 3.96 168 155 A 70 VAL HB A 69 LEU HA 1.0 . 4.73 169 156 A 42 ARG HDy A 70 VAL HB 1.0 . 4.64 170 157 A 70 VAL HB A 42 ARG HBy 1.0 . 3.59 171 158 A 44 ILE HD1% A 70 VAL HB 1.0 . 4.06 172 159 A 70 VAL HG2% A 70 VAL H 1.0 . 3.19 173 160 A 70 VAL HG2% A 69 LEU HA 1.0 . 4.31 174 161 A 70 VAL HG1% A 71 LEU HA 1.0 . 4.54 175 162 A 42 ARG HDx A 70 VAL HG1% 1.0 . 4.14 176 163 A 42 ARG HDy A 70 VAL HG1% 1.0 . 4.66 177 164 A 70 VAL HG2% A 68 HIS HBx 1.0 . 4.68 178 165 A 70 VAL HG2% A 8 LEU HG 1.0 . 3.09 179 166 A 8 LEU HD1% A 70 VAL HG1% 1.0 . 2.66 180 167 A 8 LEU HD1% A 70 VAL HG2% 1.0 . 2.90 181 168 A 69 LEU HA A 70 VAL H 1.0 . 3.11 182 169 A 71 LEU HA A 40 GLN HA 1.0 . 5.34 183 170 A 69 LEU HA A 69 LEU HG 1.0 . 3.87 184 171 A 69 LEU HA A 69 LEU HD1% 1.0 . 3.19 185 172 A 44 ILE H A 69 LEU HBy 1.0 . 5.50 186 173 A 69 LEU HBy A 43 LEU HA 1.0 . 5.50 187 174 A 69 LEU HD2% A 69 LEU HBy 1.0 . 3.87 188 175 A 69 LEU HD1% A 69 LEU HBy 1.0 . 3.50 189 176 A 69 LEU HBy A 30 ILE HD1% 1.0 . 5.43 190 177 A 70 VAL H A 69 LEU HG 1.0 . 5.42 191 178 A 44 ILE HG1y A 47 GLY H 1.0 . 5.50 192 179 A 69 LEU HG A 69 LEU H 1.0 . 5.50 193 180 A 47 GLY HAx A 44 ILE HG1y 1.0 . 5.12 194 181 A 69 LEU HG A 30 ILE HD1% 1.0 . 4.10 195 182 A 67 LEU H A 68 HIS HA 1.0 . 4.94 196 183 A 69 LEU HA A 68 HIS HA 1.0 . 5.33 197 184 A 68 HIS HA A 67 LEU HA 1.0 . 4.60 198 185 A 68 HIS HA A 6 LYS HBx 1.0 . 3.63 199 186 A 68 HIS HA A 6 LYS HBy 1.0 . 4.88 200 187 A 68 HIS HA A 69 LEU HBx 1.0 . 5.01 201 188 A 69 LEU HBy A 68 HIS HA 1.0 . 4.18 202 189 A 67 LEU HA A 68 HIS H 1.0 . 3.18 203 190 A 67 LEU HA A 67 LEU HD2% 1.0 . 3.61 204 191 A 68 HIS HA A 67 LEU HBx 1.0 . 4.83 205 192 A 67 LEU HBx A 45 PHE HA 1.0 . 4.15 206 193 A 67 LEU HBx A 44 ILE HA 1.0 . 5.27 207 194 A 5 VAL HA A 67 LEU HBy 1.0 . 5.13 208 195 A 67 LEU HBx A 43 LEU HD1% 1.0 . 4.35 209 196 A 67 LEU HBy A 61 ILE HG1y 1.0 . 5.50 210 197 A 6 LYS H A 67 LEU HG 1.0 . 4.84 211 198 A 67 LEU HA A 67 LEU HG 1.0 . 3.85 212 199 A 67 LEU HG A 5 VAL HG2% 1.0 . 3.68 213 200 A 67 LEU HG A 66 THR HG2% 1.0 . 4.99 214 201 A 67 LEU HD2% A 6 LYS H 1.0 . 3.82 215 202 A 67 LEU H A 67 LEU HD2% 1.0 . 3.39 216 203 A 67 LEU HD2% A 4 PHE H 1.0 . 3.98 217 204 A 67 LEU HD2% A 65 SER HBy 1.0 . 4.36 218 205 A 67 LEU HD2% A 65 SER HBx 1.0 . 4.36 219 206 A 67 LEU HD2% A 45 PHE HBy 1.0 . 4.27 220 207 A 67 LEU HD2% A 67 LEU HBy 1.0 . 2.83 221 208 A 67 LEU HD2% A 61 ILE HG1x 1.0 . 4.60 222 209 A 67 LEU H A 67 LEU HD1% 1.0 . 4.48 223 210 A 68 HIS H A 67 LEU HD1% 1.0 . 3.74 224 211 A 67 LEU HD1% A 50 LEU H 1.0 . 5.11 225 212 A 45 PHE HA A 67 LEU HD1% 1.0 . 3.88 226 213 A 45 PHE HBy A 67 LEU HD1% 1.0 . 3.46 227 214 A 67 LEU HD1% A 45 PHE HBx 1.0 . 3.89 228 215 A 67 LEU HBy A 67 LEU HD1% 1.0 . 3.01 229 216 A 67 LEU HBx A 67 LEU HD1% 1.0 . 3.13 230 217 A 67 LEU HD1% A 50 LEU HG 1.0 . 3.47 231 218 A 61 ILE HG1x A 67 LEU HD1% 1.0 . 4.18 232 219 A 6 LYS H A 66 THR HA 1.0 . 4.43 233 220 A 67 LEU HA A 66 THR HA 1.0 . 4.57 234 221 A 5 VAL HA A 66 THR HA 1.0 . 4.49 235 222 A 66 THR HA A 65 SER HBy 1.0 . 5.32 236 223 A 66 THR HA A 65 SER HBx 1.0 . 5.32 237 224 A 66 THR HA A 4 PHE HBx 1.0 . 4.00 238 225 A 66 THR HA A 4 PHE HBy 1.0 . 4.00 239 226 A 67 LEU HBy A 66 THR HA 1.0 . 4.50 240 227 A 67 LEU HD2% A 66 THR HA 1.0 . 3.75 241 228 A 65 SER HA A 66 THR HB 1.0 . 4.99 242 229 A 67 LEU HD2% A 66 THR HB 1.0 . 5.01 243 230 A 6 LYS HBy A 66 THR HB 1.0 . 5.50 244 231 A 67 LEU H A 66 THR HG2% 1.0 . 3.16 245 232 A 6 LYS H A 66 THR HG2% 1.0 . 3.49 246 233 A 66 THR HG2% A 4 PHE H 1.0 . 5.00 247 234 A 66 THR HG2% A 4 PHE HA 1.0 . 5.09 248 235 A 66 THR HG2% A 66 THR HA 1.0 . 2.99 249 236 A 67 LEU HA A 66 THR HG2% 1.0 . 4.12 250 237 A 66 THR HG2% A 4 PHE HBy 1.0 . 4.09 251 238 A 66 THR HG2% A 4 PHE HBx 1.0 . 4.09 252 239 A 66 THR HG2% A 6 LYS HDx 1.0 . 3.09 253 239 A 66 THR HG2% A 6 LYS HDy 1.0 . 3.09 254 240 A 6 LYS HBy A 66 THR HG2% 1.0 . 3.02 255 241 A 57 SER HA A 61 ILE H 1.0 . 3.46 256 242 A 57 SER HA A 57 SER HBx 1.0 . 2.97 257 243 A 57 SER HA A 61 ILE HA 1.0 . 4.49 258 244 A 57 SER HA A 56 LEU HBy 1.0 . 4.27 259 245 A 57 SER HA A 19 PRO HBx 1.0 . 4.53 260 246 A 57 SER HA A 56 LEU HD1% 1.0 . 5.50 261 247 A 57 SER HA A 56 LEU HD2% 1.0 . 5.37 262 248 A 61 ILE HG2% A 57 SER HA 1.0 . 5.24 263 249 A 57 SER HA A 61 ILE HD1% 1.0 . 5.50 264 250 A 57 SER HA A 61 ILE HB 1.0 . 4.37 265 251 A 57 SER HA A 56 LEU HBx 1.0 . 4.56 266 252 A 57 SER HA A 62 GLN HBy 1.0 . 5.50 267 253 A 57 SER HA A 19 PRO HBy 1.0 . 4.25 268 254 A 4 PHE H A 64 GLU HA 1.0 . 4.39 269 255 A 64 GLU HA A 3 ILE HA 1.0 . 3.68 270 256 A 64 GLU HA A 63 LYS HBy 1.0 . 4.87 271 257 A 64 GLU HA A 2 GLN HBx 1.0 . 5.50 272 258 A 3 ILE HB A 64 GLU HA 1.0 . 5.50 273 259 A 64 GLU HA A 2 GLN HBy 1.0 . 4.71 274 260 A 64 GLU HA A 64 GLU HGy 1.0 . 3.73 275 261 A 64 GLU HA A 64 GLU HGx 1.0 . 3.73 276 262 A 64 GLU HA A 3 ILE HG2% 1.0 . 4.26 277 263 A 63 LYS HGx A 64 GLU HBx 1.0 . 5.17 278 264 A 63 LYS HA A 64 GLU H 1.0 . 2.88 279 265 A 4 PHE H A 63 LYS HA 1.0 . 5.50 280 266 A 63 LYS HA A 2 GLN HA 1.0 . 5.48 281 267 A 63 LYS HA A 62 GLN HA 1.0 . 4.35 282 268 A 63 LYS HA A 63 LYS HEx 1.0 . 5.15 283 269 A 63 LYS HA A 63 LYS HEy 1.0 . 5.30 284 270 A 63 LYS HBy A 63 LYS HA 1.0 . 2.84 285 271 A 63 LYS HA A 63 LYS HBx 1.0 . 2.82 286 272 A 63 LYS HA A 64 GLU HBy 1.0 . 4.99 287 273 A 63 LYS HA A 62 GLN HGx 1.0 . 4.44 288 274 A 63 LYS HA A 63 LYS HGy 1.0 . 4.20 289 275 A 56 LEU HD1% A 63 LYS HA 1.0 . 4.67 290 276 A 3 ILE HG2% A 63 LYS HA 1.0 . 3.36 291 277 A 63 LYS HA A 17 VAL HG2% 1.0 . 5.50 292 278 A 61 ILE HG2% A 63 LYS HA 1.0 . 5.50 293 279 A 63 LYS HBy A 2 GLN H 1.0 . 3.74 294 280 A 63 LYS HBx A 1 MET HA 1.0 . 5.15 295 281 A 54 ARG HBy A 55 THR HB 1.0 . 5.50 296 282 A 54 ARG HBy A 58 ASP HBx 1.0 . 4.55 297 283 A 62 GLN HBy A 63 LYS HBx 1.0 . 4.74 298 284 A 63 LYS HBx A 1 MET HGy 1.0 . 4.21 299 285 A 63 LYS HBy A 1 MET HGy 1.0 . 4.22 300 286 A 61 ILE HD1% A 54 ARG HBy 1.0 . 5.50 301 287 A 47 GLY HAy A 48 LYS HGx 1.0 . 5.50 302 287 A 47 GLY HAy A 48 LYS HGy 1.0 . 5.50 303 288 A 64 GLU HA A 63 LYS HGx 1.0 . 5.50 304 289 A 63 LYS HGx A 63 LYS HEx 1.0 . 3.96 305 290 A 63 LYS HGx A 63 LYS HEy 1.0 . 3.80 306 291 A 63 LYS HGx A 64 GLU HBy 1.0 . 4.45 307 292 A 62 GLN HGx A 63 LYS HGy 1.0 . 4.34 308 293 A 63 LYS HGx A 62 GLN HGx 1.0 . 4.68 309 294 A 63 LYS H A 63 LYS HDx 1.0 . 3.95 310 294 A 63 LYS H A 63 LYS HDy 1.0 . 3.95 311 295 A 63 LYS HA A 63 LYS HDx 1.0 . 4.54 312 295 A 63 LYS HA A 63 LYS HDy 1.0 . 4.54 313 296 A 1 MET HGy A 63 LYS HDx 1.0 . 4.02 314 296 A 1 MET HGy A 63 LYS HDy 1.0 . 4.02 315 297 A 63 LYS HBy A 63 LYS HDx 1.0 . 2.91 316 297 A 63 LYS HBy A 63 LYS HDy 1.0 . 2.91 317 298 A 63 LYS HBx A 63 LYS HDx 1.0 . 2.80 318 298 A 63 LYS HBx A 63 LYS HDy 1.0 . 2.80 319 299 A 64 GLU HBy A 63 LYS HDx 1.0 . 5.47 320 299 A 64 GLU HBy A 63 LYS HDy 1.0 . 5.47 321 300 A 63 LYS HGy A 63 LYS HDx 1.0 . 2.71 322 300 A 63 LYS HGy A 63 LYS HDy 1.0 . 2.71 323 301 A 63 LYS HGx A 63 LYS HDx 1.0 . 2.99 324 301 A 63 LYS HGx A 63 LYS HDy 1.0 . 2.99 325 302 A 63 LYS HEx A 63 LYS HDx 1.0 . 2.67 326 302 A 63 LYS HEx A 63 LYS HDy 1.0 . 2.67 327 303 A 63 LYS HEy A 63 LYS HDx 1.0 . 2.93 328 303 A 63 LYS HEy A 63 LYS HDy 1.0 . 2.93 329 304 A 63 LYS HEy A 63 LYS HBx 1.0 . 3.18 330 305 A 63 LYS HBy A 63 LYS HEy 1.0 . 3.46 331 306 A 61 ILE HG2% A 62 GLN HA 1.0 . 4.02 332 307 A 3 ILE HG2% A 62 GLN HA 1.0 . 4.40 333 308 A 62 GLN HA A 63 LYS HGy 1.0 . 4.89 334 309 A 19 PRO HBx A 62 GLN HA 1.0 . 3.74 335 310 A 62 GLN HA A 62 GLN HBx 1.0 . 2.91 336 311 A 62 GLN HBy A 62 GLN HA 1.0 . 2.81 337 312 A 62 GLN HA A 62 GLN HE2x 1.0 . 4.99 338 313 A 56 LEU HD1% A 62 GLN HA 1.0 . 4.91 339 314 A 63 LYS H A 62 GLN HBx 1.0 . 3.91 340 315 A 61 ILE HG2% A 62 GLN HBy 1.0 . 5.50 341 316 A 61 ILE HG2% A 62 GLN HBx 1.0 . 5.21 342 317 A 62 GLN HGx A 62 GLN HE2y 1.0 . 3.75 343 318 A 62 GLN HA A 62 GLN HGx 1.0 . 3.67 344 319 A 61 ILE HA A 62 GLN HGx 1.0 . 5.11 345 320 A 61 ILE HA A 60 ASN H 1.0 . 5.40 346 321 A 61 ILE HA A 60 ASN HA 1.0 . 4.71 347 322 A 61 ILE HA A 62 GLN HA 1.0 . 4.60 348 323 A 65 SER HA A 61 ILE HA 1.0 . 5.50 349 324 A 61 ILE HA A 65 SER HBy 1.0 . 4.40 350 325 A 61 ILE HA A 65 SER HBx 1.0 . 4.40 351 326 A 61 ILE HA A 60 ASN HBy 1.0 . 5.18 352 327 A 61 ILE HA A 62 GLN HGy 1.0 . 4.42 353 328 A 61 ILE HA A 62 GLN HBx 1.0 . 4.53 354 329 A 61 ILE HG1x A 61 ILE HA 1.0 . 3.45 355 330 A 61 ILE HA A 56 LEU HD2% 1.0 . 4.62 356 331 A 61 ILE HG2% A 61 ILE HA 1.0 . 3.03 357 332 A 61 ILE HA A 56 LEU HD1% 1.0 . 5.50 358 333 A 61 ILE HG1y A 61 ILE HA 1.0 . 3.48 359 334 A 61 ILE HB A 56 LEU H 1.0 . 4.88 360 335 A 61 ILE HB A 60 ASN HA 1.0 . 5.50 361 336 A 61 ILE HB A 59 TYR HBx 1.0 . 5.08 362 337 A 56 LEU HBy A 61 ILE HB 1.0 . 4.34 363 338 A 61 ILE HB A 59 TYR HBy 1.0 . 5.11 364 339 A 61 ILE HB A 56 LEU HG 1.0 . 4.60 365 340 A 56 LEU HD1% A 61 ILE HB 1.0 . 4.32 366 341 A 56 LEU HD2% A 61 ILE HB 1.0 . 3.66 367 342 A 61 ILE HG1x A 62 GLN H 1.0 . 5.00 368 343 A 61 ILE HG1y A 59 TYR HBx 1.0 . 4.67 369 344 A 61 ILE HG1x A 59 TYR HBx 1.0 . 4.86 370 345 A 61 ILE HG1y A 59 TYR HBy 1.0 . 4.59 371 346 A 61 ILE HG1x A 59 TYR HBy 1.0 . 5.05 372 347 A 61 ILE HG1x A 56 LEU HD2% 1.0 . 4.63 373 348 A 61 ILE HG1y A 56 LEU HD2% 1.0 . 4.26 374 349 A 61 ILE HG2% A 67 LEU H 1.0 . 5.32 375 350 A 61 ILE HG2% A 56 LEU H 1.0 . 5.50 376 351 A 61 ILE HG2% A 61 ILE H 1.0 . 4.00 377 352 A 61 ILE HG2% A 65 SER HA 1.0 . 4.64 378 353 A 61 ILE HG2% A 56 LEU HA 1.0 . 3.72 379 354 A 61 ILE HG2% A 65 SER HBy 1.0 . 3.31 380 355 A 61 ILE HG2% A 65 SER HBx 1.0 . 3.31 381 356 A 61 ILE HG2% A 59 TYR HBy 1.0 . 5.36 382 357 A 61 ILE HG2% A 62 GLN HGx 1.0 . 4.76 383 358 A 61 ILE HG2% A 56 LEU HBy 1.0 . 3.80 384 359 A 61 ILE HG2% A 62 GLN HGy 1.0 . 4.84 385 360 A 61 ILE HG2% A 56 LEU HG 1.0 . 4.88 386 361 A 61 ILE HG2% A 67 LEU HBy 1.0 . 3.54 387 362 A 61 ILE HG2% A 61 ILE HG1y 1.0 . 3.29 388 363 A 61 ILE HG2% A 56 LEU HD2% 1.0 . 2.40 389 364 A 61 ILE HG2% A 61 ILE HG1x 1.0 . 3.16 390 365 A 61 ILE HD1% A 23 ILE HD1% 1.0 . 2.73 391 366 A 56 LEU HD2% A 61 ILE HD1% 1.0 . 2.86 392 367 A 61 ILE HD1% A 61 ILE HB 1.0 . 3.06 393 368 A 61 ILE HD1% A 56 LEU HG 1.0 . 4.43 394 369 A 67 LEU HBy A 61 ILE HD1% 1.0 . 4.63 395 370 A 61 ILE HD1% A 23 ILE HG1y 1.0 . 4.20 396 371 A 56 LEU HBy A 61 ILE HD1% 1.0 . 4.00 397 372 A 45 PHE HBx A 61 ILE HD1% 1.0 . 3.81 398 373 A 61 ILE HD1% A 59 TYR HBy 1.0 . 3.37 399 374 A 45 PHE HBy A 61 ILE HD1% 1.0 . 3.79 400 375 A 61 ILE HD1% A 59 TYR HBx 1.0 . 3.37 401 376 A 61 ILE HA A 61 ILE HD1% 1.0 . 4.12 402 377 A 61 ILE HD1% A 23 ILE HA 1.0 . 5.18 403 378 A 61 ILE HD1% A 60 ASN HA 1.0 . 5.36 404 379 A 61 ILE HD1% A 60 ASN HD2y 1.0 . 5.20 405 380 A 61 ILE HD1% A 62 GLN H 1.0 . 5.45 406 381 A 61 ILE HD1% A 59 TYR H 1.0 . 3.10 407 382 A 61 ILE HD1% A 60 ASN H 1.0 . 4.46 408 383 A 50 LEU H A 61 ILE HD1% 1.0 . 5.38 409 384 A 61 ILE HD1% A 45 PHE H 1.0 . 4.86 410 385 A 61 ILE H A 60 ASN HA 1.0 . 3.14 411 386 A 60 ASN HA A 60 ASN HD2x 1.0 . 4.49 412 387 A 60 ASN HA A 60 ASN HD2y 1.0 . 4.24 413 388 A 60 ASN HA A 60 ASN HBx 1.0 . 2.95 414 389 A 61 ILE HG1y A 60 ASN HA 1.0 . 4.60 415 390 A 58 ASP H A 59 TYR HA 1.0 . 5.39 416 391 A 60 ASN HD2y A 59 TYR HA 1.0 . 3.66 417 392 A 58 ASP HBx A 59 TYR HA 1.0 . 4.54 418 393 A 59 TYR HA A 54 ARG HDx 1.0 . 4.97 419 394 A 60 ASN HBy A 59 TYR HA 1.0 . 4.29 420 395 A 54 ARG HBy A 59 TYR HA 1.0 . 5.37 421 396 A 61 ILE HG1y A 59 TYR HA 1.0 . 4.73 422 397 A 61 ILE HD1% A 59 TYR HA 1.0 . 4.12 423 398 A 59 TYR HBy A 60 ASN HD2y 1.0 . 5.26 424 399 A 59 TYR HBy A 23 ILE HG1x 1.0 . 5.50 425 400 A 59 TYR HBy A 50 LEU HD2% 1.0 . 5.50 426 401 A 58 ASP HA A 58 ASP HBy 1.0 . 2.85 427 402 A 65 SER HA A 64 GLU H 1.0 . 5.49 428 403 A 66 THR HA A 65 SER HA 1.0 . 4.47 429 404 A 65 SER HA A 64 GLU HA 1.0 . 4.76 430 405 A 57 SER HBx A 56 LEU H 1.0 . 5.36 431 406 A 61 ILE H A 57 SER HBx 1.0 . 5.01 432 407 A 61 ILE H A 57 SER HBy 1.0 . 5.50 433 408 A 57 SER HBx A 20 SER HA 1.0 . 4.43 434 409 A 57 SER HBy A 20 SER HA 1.0 . 4.18 435 410 A 57 SER HBx A 55 THR HB 1.0 . 5.11 436 411 A 57 SER HBx A 62 GLN HA 1.0 . 5.40 437 412 A 57 SER HBx A 19 PRO HBy 1.0 . 3.94 438 413 A 19 PRO HBy A 57 SER HBy 1.0 . 3.93 439 414 A 57 SER HBx A 19 PRO HBx 1.0 . 3.95 440 415 A 19 PRO HBx A 57 SER HBy 1.0 . 5.08 441 416 A 57 SER HBx A 56 LEU HBx 1.0 . 4.64 442 417 A 57 SER HBy A 55 THR HG2% 1.0 . 5.50 443 418 A 56 LEU HBx A 57 SER HBy 1.0 . 5.50 444 419 A 56 LEU HA A 59 TYR H 1.0 . 3.73 445 420 A 55 THR HB A 56 LEU HA 1.0 . 4.74 446 421 A 59 TYR HBx A 56 LEU HA 1.0 . 4.93 447 422 A 61 ILE HA A 56 LEU HA 1.0 . 5.50 448 423 A 59 TYR HBy A 56 LEU HA 1.0 . 4.19 449 424 A 56 LEU HA A 23 ILE HG1y 1.0 . 4.84 450 425 A 56 LEU HG A 56 LEU HA 1.0 . 3.66 451 426 A 61 ILE HG1x A 56 LEU HA 1.0 . 4.75 452 427 A 56 LEU HD1% A 56 LEU HA 1.0 . 3.82 453 428 A 56 LEU HA A 23 ILE HD1% 1.0 . 3.06 454 429 A 56 LEU HD2% A 56 LEU HA 1.0 . 3.27 455 430 A 61 ILE HD1% A 56 LEU HA 1.0 . 3.14 456 431 A 61 ILE HB A 56 LEU HA 1.0 . 3.76 457 432 A 43 LEU HA A 43 LEU HD2% 1.0 . 4.08 458 433 A 22 THR HA A 55 THR HA 1.0 . 3.30 459 434 A 55 THR HA A 23 ILE H 1.0 . 3.86 460 435 A 59 TYR H A 55 THR HA 1.0 . 5.50 461 436 A 55 THR HA A 54 ARG HA 1.0 . 4.52 462 437 A 56 LEU HA A 55 THR HA 1.0 . 4.53 463 438 A 55 THR HA A 23 ILE HG2% 1.0 . 5.13 464 439 A 23 ILE HD1% A 55 THR HA 1.0 . 4.00 465 440 A 23 ILE HG1x A 55 THR HA 1.0 . 3.43 466 441 A 55 THR HA A 54 ARG HBx 1.0 . 5.39 467 442 A 58 ASP HBy A 55 THR HA 1.0 . 5.50 468 443 A 54 ARG HBy A 55 THR HA 1.0 . 4.57 469 444 A 23 ILE HG1y A 55 THR HA 1.0 . 4.61 470 445 A 56 LEU HG A 55 THR HA 1.0 . 4.54 471 446 A 55 THR HA A 23 ILE HB 1.0 . 4.53 472 447 A 55 THR HB A 23 ILE H 1.0 . 5.20 473 448 A 55 THR HB A 22 THR HA 1.0 . 4.15 474 449 A 55 THR HB A 19 PRO HA 1.0 . 5.12 475 450 A 55 THR HB A 20 SER HA 1.0 . 3.85 476 451 A 55 THR HB A 57 SER HBy 1.0 . 4.36 477 452 A 55 THR HB A 23 ILE HD1% 1.0 . 4.50 478 453 A 56 LEU HD1% A 55 THR HB 1.0 . 5.50 479 454 A 55 THR HB A 56 LEU HG 1.0 . 5.13 480 455 A 56 LEU HBy A 55 THR HB 1.0 . 5.31 481 456 A 55 THR H A 55 THR HG2% 1.0 . 3.51 482 457 A 55 THR HG2% A 23 ILE H 1.0 . 3.88 483 458 A 55 THR HG2% A 57 SER H 1.0 . 4.50 484 459 A 56 LEU H A 55 THR HG2% 1.0 . 3.44 485 460 A 55 THR HG2% A 55 THR HA 1.0 . 2.94 486 461 A 55 THR HG2% A 20 SER HBy 1.0 . 4.39 487 462 A 55 THR HG2% A 20 SER HBx 1.0 . 4.71 488 463 A 58 ASP HBx A 55 THR HG2% 1.0 . 5.28 489 464 A 55 THR H A 54 ARG HA 1.0 . 3.08 490 465 A 54 ARG HDx A 54 ARG HA 1.0 . 3.56 491 466 A 58 ASP HBx A 54 ARG HA 1.0 . 4.01 492 467 A 54 ARG HA A 54 ARG HGy 1.0 . 3.41 493 468 A 54 ARG HGx A 54 ARG HA 1.0 . 3.65 494 469 A 23 ILE HG1x A 54 ARG HA 1.0 . 5.14 495 470 A 44 ILE HG1y A 48 LYS HA 1.0 . 5.50 496 471 A 55 THR HG2% A 54 ARG HA 1.0 . 4.48 497 472 A 55 THR H A 54 ARG HBx 1.0 . 4.57 498 473 A 54 ARG HBy A 59 TYR H 1.0 . 5.33 499 474 A 63 LYS HBy A 62 GLN HE2x 1.0 . 4.53 500 475 A 58 ASP HBx A 54 ARG HBx 1.0 . 5.50 501 476 A 54 ARG HGx A 51 GLU HA 1.0 . 5.17 502 477 A 55 THR H A 54 ARG HDy 1.0 . 4.88 503 478 A 54 ARG HDy A 54 ARG H 1.0 . 5.26 504 479 A 54 ARG HDx A 54 ARG H 1.0 . 5.08 505 480 A 54 ARG HA A 54 ARG HDy 1.0 . 4.62 506 481 A 54 ARG HBy A 54 ARG HDy 1.0 . 3.72 507 482 A 54 ARG HDy A 51 GLU HBx 1.0 . 3.83 508 483 A 54 ARG HBy A 54 ARG HDx 1.0 . 3.68 509 484 A 54 ARG HDx A 51 GLU HBx 1.0 . 4.69 510 485 A 54 ARG HDx A 54 ARG HBx 1.0 . 3.44 511 486 A 54 ARG HBx A 54 ARG HDy 1.0 . 3.49 512 487 A 23 ILE HD1% A 52 ASP HA 1.0 . 5.29 513 488 A 23 ILE HG2% A 52 ASP HA 1.0 . 3.29 514 489 A 20 SER HA A 55 THR HG2% 1.0 . 3.05 515 490 A 36 ILE HA A 37 PRO HDy 1.0 . 3.33 516 491 A 20 SER HA A 55 THR HA 1.0 . 5.12 517 492 A 20 SER HA A 57 SER H 1.0 . 4.05 518 493 A 52 ASP H A 52 ASP HBy 1.0 . 3.96 519 494 A 52 ASP H A 52 ASP HBx 1.0 . 3.96 520 495 A 53 GLY HAy A 52 ASP HBy 1.0 . 5.50 521 496 A 53 GLY HAy A 52 ASP HBx 1.0 . 5.50 522 497 A 24 GLU HBx A 52 ASP HBy 1.0 . 4.41 523 498 A 18 GLU HGy A 21 ASP HBx 1.0 . 4.91 524 499 A 23 ILE HG2% A 52 ASP HBx 1.0 . 5.50 525 500 A 23 ILE HG2% A 52 ASP HBy 1.0 . 5.50 526 501 A 54 ARG H A 52 ASP HBx 1.0 . 5.50 527 502 A 54 ARG H A 52 ASP HBy 1.0 . 5.50 528 503 A 51 GLU HA A 51 GLU HGx 1.0 . 3.23 529 504 A 51 GLU HBx A 52 ASP H 1.0 . 4.39 530 505 A 31 GLN HE2y A 37 PRO HBx 1.0 . 5.18 531 506 A 40 GLN HE2y A 37 PRO HBx 1.0 . 5.50 532 507 A 54 ARG H A 51 GLU HBy 1.0 . 5.01 533 508 A 31 GLN HE2x A 37 PRO HBx 1.0 . 5.06 534 509 A 62 GLN HBy A 62 GLN HE2x 1.0 . 5.08 535 510 A 54 ARG HDy A 51 GLU HBy 1.0 . 5.14 536 511 A 54 ARG HGx A 51 GLU HBy 1.0 . 4.55 537 512 A 51 GLU HBy A 50 LEU HA 1.0 . 4.78 538 513 A 51 GLU HGx A 51 GLU H 1.0 . 4.62 539 514 A 54 ARG H A 51 GLU HGy 1.0 . 5.36 540 515 A 51 GLU HA A 51 GLU HGy 1.0 . 3.78 541 516 A 51 GLU HGx A 53 GLY HAx 1.0 . 4.22 542 517 A 51 GLU HGy A 53 GLY HAx 1.0 . 4.15 543 518 A 54 ARG HGx A 51 GLU HGx 1.0 . 4.45 544 519 A 54 ARG HGx A 51 GLU HGy 1.0 . 3.92 545 520 A 54 ARG HGy A 51 GLU HGy 1.0 . 4.21 546 521 A 54 ARG HGy A 51 GLU HGx 1.0 . 5.20 547 522 A 51 GLU HGx A 51 GLU HBy 1.0 . 2.95 548 523 A 54 ARG HBx A 51 GLU HGy 1.0 . 3.61 549 524 A 54 ARG HDy A 51 GLU HGy 1.0 . 5.13 550 525 A 50 LEU HD2% A 50 LEU HA 1.0 . 3.56 551 526 A 50 LEU HA A 43 LEU HBy 1.0 . 5.16 552 527 A 23 ILE HG1y A 50 LEU HA 1.0 . 4.26 553 528 A 51 GLU HBx A 50 LEU HA 1.0 . 4.53 554 529 A 54 ARG HBx A 50 LEU HA 1.0 . 5.38 555 530 A 59 TYR HBy A 50 LEU HA 1.0 . 4.49 556 531 A 45 PHE HBx A 50 LEU HA 1.0 . 5.50 557 532 A 54 ARG HDy A 50 LEU HA 1.0 . 5.50 558 533 A 51 GLU HA A 50 LEU HA 1.0 . 4.57 559 534 A 50 LEU HG A 43 LEU HBy 1.0 . 4.02 560 535 A 50 LEU HG A 44 ILE HB 1.0 . 5.50 561 536 A 50 LEU HG A 23 ILE HG1y 1.0 . 5.27 562 537 A 50 LEU HG A 49 GLN HA 1.0 . 4.75 563 538 A 45 PHE HBy A 50 LEU HG 1.0 . 5.03 564 539 A 45 PHE HBx A 50 LEU HG 1.0 . 4.93 565 540 A 50 LEU HG A 23 ILE HG2% 1.0 . 4.53 566 541 A 43 LEU HD1% A 50 LEU HG 1.0 . 4.67 567 542 A 48 LYS HA A 49 GLN HBx 1.0 . 5.50 568 543 A 48 LYS HA A 49 GLN HBy 1.0 . 5.50 569 544 A 71 LEU HA A 41 GLN HBx 1.0 . 5.22 570 545 A 69 LEU HD1% A 41 GLN HBx 1.0 . 4.10 571 546 A 48 LYS HA A 48 LYS HGx 1.0 . 3.40 572 546 A 48 LYS HGy A 48 LYS HA 1.0 . 3.40 573 547 A 47 GLY HAy A 48 LYS HA 1.0 . 4.81 574 548 A 48 LYS HA A 49 GLN H 1.0 . 2.95 575 549 A 48 LYS HBy A 48 LYS HEx 1.0 . 5.13 576 550 A 48 LYS HBy A 48 LYS HEy 1.0 . 5.13 577 551 A 45 PHE H A 48 LYS HBx 1.0 . 5.50 578 552 A 45 PHE H A 48 LYS HBy 1.0 . 5.50 579 553 A 63 LYS HGy A 62 GLN HE2x 1.0 . 5.03 580 554 A 63 LYS HGx A 62 GLN HE2x 1.0 . 5.47 581 555 A 50 LEU HA A 48 LYS HGx 1.0 . 4.64 582 555 A 48 LYS HGy A 50 LEU HA 1.0 . 4.64 583 556 A 48 LYS HGy A 48 LYS HEx 1.0 . 3.87 584 556 A 48 LYS HEx A 48 LYS HGx 1.0 . 3.87 585 557 A 48 LYS HGy A 48 LYS HEy 1.0 . 3.87 586 557 A 48 LYS HEy A 48 LYS HGx 1.0 . 3.87 587 558 A 48 LYS HBx A 48 LYS HGx 1.0 . 2.95 588 558 A 48 LYS HGy A 48 LYS HBx 1.0 . 2.95 589 559 A 48 LYS H A 48 LYS HDy 1.0 . 4.84 590 560 A 48 LYS H A 48 LYS HDx 1.0 . 5.22 591 561 A 60 ASN HD2y A 48 LYS HDy 1.0 . 4.08 592 562 A 59 TYR HA A 48 LYS HDy 1.0 . 4.15 593 563 A 48 LYS HDx A 46 ALA HB% 1.0 . 4.65 594 564 A 48 LYS HDy A 46 ALA HB% 1.0 . 4.59 595 565 A 15 LEU HA A 33 LYS HEy 1.0 . 4.36 596 566 A 33 LYS HEy A 33 LYS HA 1.0 . 4.51 597 567 A 46 ALA HB% A 48 LYS HEx 1.0 . 4.02 598 568 A 33 LYS HEy A 15 LEU HD1% 1.0 . 3.40 599 569 A 46 ALA HB% A 48 LYS HEy 1.0 . 4.02 600 570 A 31 GLN HBy A 35 GLY HAx 1.0 . 5.50 601 571 A 35 GLY HAx A 31 GLN HGy 1.0 . 5.09 602 572 A 35 GLY HAx A 31 GLN HGx 1.0 . 5.03 603 573 A 47 GLY HAx A 48 LYS HGx 1.0 . 5.50 604 573 A 47 GLY HAx A 48 LYS HGy 1.0 . 5.50 605 574 A 47 GLY HAx A 44 ILE HG2% 1.0 . 3.73 606 575 A 47 GLY HAx A 46 ALA HA 1.0 . 4.92 607 576 A 47 GLY HAy A 46 ALA HA 1.0 . 4.43 608 577 A 46 ALA HA A 48 LYS HEx 1.0 . 5.50 609 578 A 46 ALA HA A 48 LYS HEy 1.0 . 5.50 610 579 A 44 ILE HG2% A 46 ALA HA 1.0 . 4.69 611 580 A 46 ALA HB% A 48 LYS HGx 1.0 . 3.77 612 580 A 48 LYS HGy A 46 ALA HB% 1.0 . 3.77 613 581 A 48 LYS HBy A 46 ALA HB% 1.0 . 4.35 614 582 A 45 PHE HA A 46 ALA HA 1.0 . 4.51 615 583 A 45 PHE HA A 46 ALA HB% 1.0 . 3.96 616 584 A 45 PHE HA A 61 ILE HD1% 1.0 . 5.33 617 585 A 45 PHE HA A 44 ILE HB 1.0 . 5.37 618 586 A 45 PHE HA A 67 LEU HG 1.0 . 5.50 619 587 A 45 PHE HA A 50 LEU HG 1.0 . 5.50 620 588 A 45 PHE HBy A 50 LEU HD2% 1.0 . 4.52 621 589 A 44 ILE HA A 49 GLN H 1.0 . 4.56 622 590 A 44 ILE HA A 48 LYS H 1.0 . 5.02 623 591 A 43 LEU HA A 44 ILE HA 1.0 . 4.46 624 592 A 44 ILE HA A 50 LEU HA 1.0 . 5.14 625 593 A 44 ILE HA A 68 HIS HBy 1.0 . 5.09 626 594 A 44 ILE HA A 45 PHE HBx 1.0 . 4.57 627 595 A 44 ILE HA A 45 PHE HBy 1.0 . 4.78 628 596 A 44 ILE HA A 49 GLN HGx 1.0 . 5.17 629 597 A 44 ILE HA A 43 LEU HBy 1.0 . 4.82 630 598 A 44 ILE HA A 48 LYS HGx 1.0 . 5.10 631 598 A 44 ILE HA A 48 LYS HGy 1.0 . 5.10 632 599 A 44 ILE HA A 50 LEU HG 1.0 . 3.93 633 600 A 44 ILE HG1y A 44 ILE HA 1.0 . 3.78 634 601 A 44 ILE HG1x A 44 ILE HA 1.0 . 3.82 635 602 A 44 ILE HA A 50 LEU HBy 1.0 . 5.09 636 603 A 44 ILE HA A 50 LEU HD2% 1.0 . 4.31 637 604 A 44 ILE HA A 49 GLN HGy 1.0 . 5.17 638 605 A 44 ILE HA A 43 LEU HD1% 1.0 . 4.84 639 606 A 68 HIS H A 44 ILE HB 1.0 . 4.65 640 607 A 47 GLY H A 44 ILE HB 1.0 . 4.87 641 608 A 43 LEU HA A 44 ILE HB 1.0 . 4.71 642 609 A 8 LEU HBx A 70 VAL HA 1.0 . 5.07 643 610 A 44 ILE HB A 68 HIS HBy 1.0 . 3.72 644 611 A 44 ILE HG1x A 43 LEU H 1.0 . 5.29 645 612 A 44 ILE HG1y A 44 ILE H 1.0 . 4.61 646 613 A 44 ILE HG1y A 49 GLN HA 1.0 . 4.54 647 614 A 44 ILE HG1x A 49 GLN HA 1.0 . 4.78 648 615 A 44 ILE HG1x A 43 LEU HA 1.0 . 4.99 649 616 A 69 LEU HG A 43 LEU HA 1.0 . 5.22 650 617 A 44 ILE HG1y A 68 HIS HBy 1.0 . 5.50 651 618 A 44 ILE HG1x A 68 HIS HBy 1.0 . 5.36 652 619 A 44 ILE HG1x A 42 ARG HBx 1.0 . 4.69 653 620 A 44 ILE HG1x A 50 LEU HG 1.0 . 4.98 654 621 A 44 ILE HG1x A 43 LEU HBy 1.0 . 5.50 655 622 A 44 ILE HG2% A 44 ILE H 1.0 . 4.00 656 623 A 44 ILE HG2% A 45 PHE H 1.0 . 3.14 657 624 A 44 ILE HG2% A 44 ILE HA 1.0 . 3.01 658 625 A 44 ILE HG2% A 45 PHE HA 1.0 . 3.53 659 626 A 44 ILE HG2% A 49 GLN HA 1.0 . 3.90 660 627 A 47 GLY HAy A 44 ILE HG2% 1.0 . 3.77 661 628 A 44 ILE HG2% A 68 HIS HBy 1.0 . 3.49 662 629 A 31 GLN HBy A 30 ILE HG2% 1.0 . 4.43 663 630 A 30 ILE HG2% A 41 GLN HGy 1.0 . 4.86 664 631 A 44 ILE HG1y A 44 ILE HG2% 1.0 . 3.07 665 632 A 44 ILE HG1x A 44 ILE HG2% 1.0 . 3.21 666 633 A 30 ILE HG2% A 33 LYS HBy 1.0 . 3.92 667 634 A 41 GLN HBy A 30 ILE HG2% 1.0 . 4.13 668 635 A 30 ILE HG2% A 41 GLN HGx 1.0 . 3.61 669 636 A 30 ILE HG2% A 30 ILE HG1x 1.0 . 3.83 670 637 A 30 ILE HG2% A 34 GLU HGy 1.0 . 4.17 671 638 A 44 ILE HD1% A 43 LEU H 1.0 . 4.74 672 639 A 44 ILE HD1% A 44 ILE H 1.0 . 4.07 673 640 A 44 ILE HD1% A 70 VAL H 1.0 . 4.31 674 641 A 35 GLY H A 36 ILE HD1% 1.0 . 3.96 675 642 A 44 ILE HD1% A 49 GLN HA 1.0 . 4.04 676 643 A 44 ILE HD1% A 44 ILE HA 1.0 . 3.91 677 644 A 44 ILE HD1% A 43 LEU HA 1.0 . 4.91 678 645 A 44 ILE HD1% A 68 HIS HBy 1.0 . 4.10 679 646 A 44 ILE HD1% A 42 ARG HBx 1.0 . 3.23 680 647 A 44 ILE HD1% A 44 ILE HB 1.0 . 3.04 681 648 A 43 LEU HA A 50 LEU H 1.0 . 5.03 682 649 A 69 LEU HA A 43 LEU HA 1.0 . 3.68 683 650 A 42 ARG HA A 43 LEU HA 1.0 . 4.57 684 651 A 43 LEU HA A 27 LYS HEy 1.0 . 5.50 685 652 A 43 LEU HA A 43 LEU HG 1.0 . 3.87 686 653 A 43 LEU HA A 42 ARG HBx 1.0 . 4.74 687 654 A 69 LEU HD2% A 43 LEU HA 1.0 . 3.58 688 655 A 43 LEU HA A 67 LEU HD1% 1.0 . 4.16 689 656 A 44 ILE H A 43 LEU HG 1.0 . 5.50 690 657 A 43 LEU H A 43 LEU HG 1.0 . 4.64 691 658 A 33 LYS HEy A 15 LEU HG 1.0 . 5.13 692 659 A 27 LYS HEy A 43 LEU HG 1.0 . 5.31 693 660 A 15 LEU HG A 3 ILE HD1% 1.0 . 5.50 694 661 A 67 LEU HD1% A 43 LEU HG 1.0 . 5.50 695 662 A 44 ILE H A 43 LEU HD1% 1.0 . 3.19 696 663 A 43 LEU HD1% A 43 LEU H 1.0 . 4.45 697 664 A 43 LEU HA A 43 LEU HD1% 1.0 . 2.83 698 665 A 15 LEU HD1% A 33 LYS HGy 1.0 . 2.91 699 666 A 42 ARG HA A 43 LEU H 1.0 . 3.02 700 667 A 42 ARG HA A 70 VAL H 1.0 . 4.90 701 668 A 40 GLN HA A 41 GLN HA 1.0 . 4.97 702 669 A 42 ARG HA A 41 GLN HA 1.0 . 5.24 703 670 A 42 ARG HA A 43 LEU HBx 1.0 . 4.43 704 671 A 40 GLN HA A 36 ILE HG2% 1.0 . 4.48 705 672 A 42 ARG HA A 43 LEU HD2% 1.0 . 4.93 706 673 A 42 ARG HA A 69 LEU HD2% 1.0 . 4.89 707 674 A 42 ARG HA A 42 ARG HGx 1.0 . 3.65 708 675 A 42 ARG HA A 42 ARG HGy 1.0 . 3.65 709 676 A 42 ARG HBy A 43 LEU H 1.0 . 4.92 710 677 A 70 VAL H A 42 ARG HBx 1.0 . 4.93 711 678 A 41 GLN HA A 42 ARG HBx 1.0 . 5.50 712 679 A 70 VAL HA A 42 ARG HBx 1.0 . 5.50 713 680 A 44 ILE HD1% A 42 ARG HBy 1.0 . 4.57 714 681 A 69 LEU HA A 42 ARG HBy 1.0 . 5.50 715 682 A 71 LEU HA A 42 ARG HBy 1.0 . 5.50 716 683 A 69 LEU HA A 42 ARG HBx 1.0 . 5.37 717 684 A 42 ARG HDy A 42 ARG HA 1.0 . 5.44 718 685 A 42 ARG HDx A 42 ARG HA 1.0 . 5.50 719 686 A 42 ARG HDy A 42 ARG HBy 1.0 . 4.01 720 687 A 42 ARG HDy A 72 ARG HGx 1.0 . 4.49 721 687 A 42 ARG HDy A 72 ARG HGy 1.0 . 4.49 722 688 A 42 ARG HDx A 42 ARG HBy 1.0 . 3.92 723 689 A 42 ARG HDx A 72 ARG HGx 1.0 . 5.19 724 689 A 42 ARG HDx A 72 ARG HGy 1.0 . 5.19 725 690 A 42 ARG HDy A 42 ARG HBx 1.0 . 4.16 726 691 A 42 ARG HDx A 44 ILE HD1% 1.0 . 5.01 727 692 A 42 ARG HDy A 44 ILE HD1% 1.0 . 4.99 728 693 A 41 GLN HA A 71 LEU H 1.0 . 4.83 729 694 A 41 GLN HA A 70 VAL H 1.0 . 4.73 730 695 A 41 GLN HA A 40 GLN H 1.0 . 5.04 731 696 A 41 GLN HA A 41 GLN HGy 1.0 . 3.79 732 697 A 40 GLN HBx A 41 GLN HA 1.0 . 4.38 733 698 A 41 GLN HA A 71 LEU HG 1.0 . 5.05 734 699 A 41 GLN HA A 42 ARG HBy 1.0 . 4.91 735 700 A 41 GLN HA A 72 ARG HGx 1.0 . 5.08 736 700 A 72 ARG HGy A 41 GLN HA 1.0 . 5.08 737 701 A 41 GLN HA A 7 THR HG2% 1.0 . 5.50 738 702 A 41 GLN HA A 69 LEU HG 1.0 . 5.50 739 703 A 41 GLN HA A 69 LEU HD1% 1.0 . 3.88 740 704 A 41 GLN HA A 36 ILE HG2% 1.0 . 3.53 741 705 A 74 ARG H A 40 GLN HA 1.0 . 4.91 742 706 A 40 GLN HE2y A 40 GLN HA 1.0 . 4.73 743 707 A 40 GLN HA A 40 GLN HGx 1.0 . 3.16 744 707 A 40 GLN HGy A 40 GLN HA 1.0 . 3.16 745 708 A 40 GLN HA A 72 ARG HBx 1.0 . 3.14 746 709 A 72 ARG H A 40 GLN HBy 1.0 . 4.98 747 710 A 40 GLN HE2y A 40 GLN HBy 1.0 . 4.94 748 711 A 71 LEU HA A 40 GLN HBy 1.0 . 5.50 749 712 A 40 GLN HBy A 37 PRO HDx 1.0 . 4.92 750 713 A 72 ARG H A 40 GLN HGx 1.0 . 4.38 751 713 A 40 GLN HGy A 72 ARG H 1.0 . 4.38 752 714 A 40 GLN H A 40 GLN HGx 1.0 . 4.14 753 714 A 40 GLN HGy A 40 GLN H 1.0 . 4.14 754 715 A 41 GLN H A 40 GLN HGx 1.0 . 4.72 755 715 A 40 GLN HGy A 41 GLN H 1.0 . 4.72 756 716 A 71 LEU HA A 40 GLN HGx 1.0 . 5.50 757 716 A 40 GLN HGy A 71 LEU HA 1.0 . 5.50 758 717 A 37 PRO HDy A 40 GLN HGx 1.0 . 4.98 759 717 A 40 GLN HGy A 37 PRO HDy 1.0 . 4.98 760 718 A 37 PRO HDx A 40 GLN HGx 1.0 . 4.42 761 718 A 40 GLN HGy A 37 PRO HDx 1.0 . 4.42 762 719 A 36 ILE HG2% A 40 GLN HGx 1.0 . 3.93 763 719 A 40 GLN HGy A 36 ILE HG2% 1.0 . 3.93 764 720 A 40 GLN HGx A 73 LEU HD1% 1.0 . 4.15 765 720 A 40 GLN HGy A 73 LEU HD1% 1.0 . 4.15 766 721 A 40 GLN HGx A 74 ARG HGx 1.0 . 4.82 767 721 A 40 GLN HGy A 74 ARG HGx 1.0 . 4.82 768 722 A 40 GLN HGy A 74 ARG HGy 1.0 . 4.82 769 722 A 74 ARG HGy A 40 GLN HGx 1.0 . 4.82 770 723 A 72 ARG HBx A 40 GLN HGx 1.0 . 4.01 771 723 A 40 GLN HGy A 72 ARG HBx 1.0 . 4.01 772 724 A 37 PRO HGx A 40 GLN HGx 1.0 . 3.79 773 724 A 40 GLN HGy A 37 PRO HGx 1.0 . 3.79 774 725 A 72 ARG HBy A 40 GLN HGx 1.0 . 3.68 775 725 A 40 GLN HGy A 72 ARG HBy 1.0 . 3.68 776 726 A 37 PRO HGy A 40 GLN HGx 1.0 . 4.34 777 726 A 40 GLN HGy A 37 PRO HGy 1.0 . 4.34 778 727 A 40 GLN H A 39 ASP HA 1.0 . 3.55 779 728 A 41 GLN H A 39 ASP HA 1.0 . 4.94 780 729 A 72 ARG HA A 40 GLN HGx 1.0 . 4.57 781 729 A 40 GLN HGy A 72 ARG HA 1.0 . 4.57 782 730 A 38 PRO HGx A 39 ASP HA 1.0 . 4.90 783 731 A 73 LEU HBy A 72 ARG HA 1.0 . 5.24 784 732 A 39 ASP HA A 38 PRO HBy 1.0 . 4.43 785 733 A 38 PRO HDx A 39 ASP HBx 1.0 . 5.36 786 733 A 38 PRO HDy A 39 ASP HBx 1.0 . 5.36 787 734 A 38 PRO HDy A 39 ASP HBy 1.0 . 5.36 788 734 A 39 ASP HBy A 38 PRO HDx 1.0 . 5.36 789 735 A 37 PRO HBy A 39 ASP HBy 1.0 . 4.44 790 736 A 37 PRO HBy A 39 ASP HBx 1.0 . 4.44 791 737 A 28 ALA H A 38 PRO HA 1.0 . 5.50 792 738 A 38 PRO HA A 37 PRO HA 1.0 . 4.53 793 739 A 39 ASP HA A 38 PRO HA 1.0 . 4.79 794 740 A 41 GLN HGy A 38 PRO HA 1.0 . 3.65 795 741 A 41 GLN HBy A 38 PRO HA 1.0 . 4.81 796 742 A 41 GLN HGx A 38 PRO HA 1.0 . 3.15 797 743 A 38 PRO HA A 27 LYS HBy 1.0 . 3.43 798 744 A 36 ILE HG2% A 38 PRO HA 1.0 . 4.47 799 745 A 38 PRO HBy A 39 ASP H 1.0 . 4.11 800 746 A 35 GLY H A 34 GLU HBx 1.0 . 4.13 801 747 A 54 ARG HBy A 23 ILE HG2% 1.0 . 5.50 802 748 A 39 ASP H A 38 PRO HGy 1.0 . 4.47 803 749 A 19 PRO HGx A 21 ASP H 1.0 . 5.50 804 750 A 28 ALA H A 38 PRO HGy 1.0 . 5.50 805 751 A 37 PRO HA A 38 PRO HGy 1.0 . 4.71 806 752 A 38 PRO HGx A 37 PRO HA 1.0 . 4.61 807 753 A 20 SER HBx A 19 PRO HGx 1.0 . 3.79 808 754 A 20 SER HA A 19 PRO HGx 1.0 . 4.78 809 755 A 21 ASP H A 19 PRO HDy 1.0 . 5.50 810 756 A 28 ALA H A 38 PRO HDx 1.0 . 5.50 811 756 A 38 PRO HDy A 28 ALA H 1.0 . 5.50 812 757 A 31 GLN HE2y A 38 PRO HDx 1.0 . 4.45 813 757 A 31 GLN HE2y A 38 PRO HDy 1.0 . 4.45 814 758 A 31 GLN HE2x A 38 PRO HDx 1.0 . 4.45 815 758 A 31 GLN HE2x A 38 PRO HDy 1.0 . 4.45 816 759 A 39 ASP HA A 38 PRO HDx 1.0 . 5.24 817 759 A 39 ASP HA A 38 PRO HDy 1.0 . 5.24 818 760 A 37 PRO HBy A 38 PRO HDx 1.0 . 3.65 819 760 A 38 PRO HDy A 37 PRO HBy 1.0 . 3.65 820 761 A 27 LYS HBy A 38 PRO HDx 1.0 . 5.36 821 761 A 38 PRO HDy A 27 LYS HBy 1.0 . 5.36 822 762 A 27 LYS HGx A 38 PRO HDx 1.0 . 5.50 823 762 A 27 LYS HGy A 38 PRO HDx 1.0 . 5.50 824 762 A 38 PRO HDy A 27 LYS HGx 1.0 . 5.50 825 762 A 38 PRO HDy A 27 LYS HGy 1.0 . 5.50 826 763 A 56 LEU HD1% A 19 PRO HDy 1.0 . 5.47 827 764 A 31 GLN HE2y A 37 PRO HA 1.0 . 3.90 828 765 A 31 GLN HE2x A 37 PRO HA 1.0 . 3.97 829 766 A 37 PRO HA A 38 PRO HDx 1.0 . 2.76 830 766 A 38 PRO HDy A 37 PRO HA 1.0 . 2.76 831 767 A 36 ILE HA A 37 PRO HA 1.0 . 4.51 832 768 A 41 GLN HGx A 37 PRO HA 1.0 . 5.20 833 769 A 31 GLN HGy A 37 PRO HA 1.0 . 3.65 834 770 A 37 PRO HBx A 39 ASP H 1.0 . 4.44 835 771 A 37 PRO HBx A 40 GLN H 1.0 . 5.20 836 772 A 36 ILE HA A 37 PRO HBx 1.0 . 5.07 837 773 A 37 PRO HGy A 39 ASP H 1.0 . 4.83 838 774 A 40 GLN HE2y A 37 PRO HGy 1.0 . 4.46 839 775 A 31 GLN HE2y A 31 GLN HBx 1.0 . 4.97 840 776 A 40 GLN HE2y A 37 PRO HGx 1.0 . 5.23 841 777 A 40 GLN H A 37 PRO HGy 1.0 . 5.09 842 778 A 37 PRO HGy A 40 GLN HE2x 1.0 . 4.75 843 779 A 36 ILE HA A 37 PRO HGy 1.0 . 4.70 844 780 A 52 ASP HA A 24 GLU HBy 1.0 . 4.94 845 781 A 37 PRO HA A 31 GLN HBx 1.0 . 4.49 846 782 A 31 GLN HBx A 32 ASP HA 1.0 . 4.92 847 783 A 36 ILE HG2% A 37 PRO HGy 1.0 . 4.28 848 784 A 36 ILE HG2% A 37 PRO HGx 1.0 . 4.22 849 785 A 36 ILE HA A 37 PRO HDx 1.0 . 3.10 850 786 A 19 PRO HBy A 20 SER HA 1.0 . 4.59 851 787 A 36 ILE HA A 31 GLN HGy 1.0 . 4.32 852 788 A 36 ILE HA A 34 GLU HGy 1.0 . 4.69 853 789 A 36 ILE HA A 37 PRO HGx 1.0 . 5.00 854 790 A 36 ILE HA A 40 GLN HBy 1.0 . 4.90 855 791 A 36 ILE HA A 36 ILE HG1y 1.0 . 3.55 856 792 A 34 GLU H A 36 ILE HB 1.0 . 5.48 857 793 A 37 PRO HDx A 36 ILE HB 1.0 . 4.98 858 794 A 37 PRO HDy A 36 ILE HB 1.0 . 5.22 859 795 A 37 PRO HA A 36 ILE HB 1.0 . 5.50 860 796 A 31 GLN HBy A 36 ILE HB 1.0 . 5.50 861 797 A 41 GLN HGy A 36 ILE HB 1.0 . 5.50 862 798 A 40 GLN HBx A 36 ILE HB 1.0 . 5.50 863 799 A 36 ILE HB A 30 ILE HB 1.0 . 5.50 864 800 A 31 GLN HGy A 36 ILE HB 1.0 . 5.50 865 801 A 34 GLU HBx A 36 ILE HB 1.0 . 5.50 866 802 A 41 GLN HBy A 36 ILE HB 1.0 . 5.06 867 803 A 36 ILE H A 36 ILE HG1x 1.0 . 4.72 868 804 A 15 LEU HG A 29 LYS HA 1.0 . 5.21 869 805 A 36 ILE HA A 36 ILE HG1x 1.0 . 4.18 870 806 A 37 PRO HDx A 36 ILE HG1y 1.0 . 5.30 871 807 A 37 PRO HDx A 36 ILE HG1x 1.0 . 5.11 872 808 A 36 ILE HG2% A 42 ARG H 1.0 . 5.50 873 809 A 72 ARG H A 36 ILE HG2% 1.0 . 4.92 874 810 A 40 GLN HE2y A 36 ILE HG2% 1.0 . 4.84 875 811 A 36 ILE HG2% A 40 GLN HE2x 1.0 . 5.48 876 812 A 36 ILE HG2% A 36 ILE H 1.0 . 3.81 877 813 A 36 ILE HG2% A 37 PRO HDy 1.0 . 3.44 878 814 A 36 ILE HG2% A 36 ILE HA 1.0 . 3.04 879 815 A 36 ILE HG2% A 37 PRO HA 1.0 . 4.06 880 816 A 36 ILE HG2% A 37 PRO HDx 1.0 . 3.30 881 817 A 36 ILE HG2% A 31 GLN HA 1.0 . 4.52 882 818 A 36 ILE HG2% A 38 PRO HDx 1.0 . 4.92 883 818 A 36 ILE HG2% A 38 PRO HDy 1.0 . 4.92 884 819 A 36 ILE HG2% A 41 GLN HGy 1.0 . 3.48 885 820 A 40 GLN HBx A 36 ILE HG2% 1.0 . 3.08 886 821 A 36 ILE HG2% A 41 GLN HBx 1.0 . 3.40 887 822 A 36 ILE HG2% A 40 GLN HBy 1.0 . 3.16 888 823 A 36 ILE HG2% A 41 GLN HGx 1.0 . 3.12 889 824 A 36 ILE HG2% A 36 ILE HG1x 1.0 . 3.14 890 825 A 36 ILE HD1% A 34 GLU H 1.0 . 4.30 891 826 A 44 ILE HD1% A 69 LEU HA 1.0 . 5.12 892 827 A 35 GLY HAx A 36 ILE HD1% 1.0 . 4.11 893 828 A 36 ILE HA A 36 ILE HD1% 1.0 . 3.39 894 829 A 36 ILE HD1% A 34 GLU HA 1.0 . 4.06 895 830 A 36 ILE HD1% A 37 PRO HDx 1.0 . 4.78 896 831 A 36 ILE HD1% A 31 GLN HA 1.0 . 4.26 897 832 A 36 ILE HD1% A 34 GLU HBx 1.0 . 3.84 898 833 A 36 ILE HD1% A 34 GLU HGx 1.0 . 3.58 899 834 A 34 GLU HGy A 36 ILE HD1% 1.0 . 3.34 900 835 A 36 ILE HD1% A 36 ILE HB 1.0 . 2.75 901 836 A 34 GLU HBy A 36 ILE HD1% 1.0 . 2.95 902 837 A 35 GLY H A 34 GLU HA 1.0 . 3.53 903 838 A 36 ILE H A 34 GLU HA 1.0 . 5.21 904 839 A 35 GLY HAy A 34 GLU HA 1.0 . 4.61 905 840 A 34 GLU HBx A 34 GLU HA 1.0 . 2.85 906 841 A 34 GLU HGy A 34 GLU HA 1.0 . 3.90 907 842 A 33 LYS HBy A 34 GLU HA 1.0 . 4.41 908 843 A 34 GLU HBy A 34 GLU HA 1.0 . 2.96 909 844 A 34 GLU HA A 13 ILE HG1x 1.0 . 5.00 910 845 A 51 GLU HA A 50 LEU HBy 1.0 . 5.38 911 846 A 34 GLU HA A 13 ILE HG2% 1.0 . 5.17 912 847 A 34 GLU HBx A 33 LYS H 1.0 . 5.50 913 848 A 41 GLN H A 38 PRO HBx 1.0 . 5.50 914 849 A 34 GLU HBx A 36 ILE H 1.0 . 5.03 915 850 A 34 GLU HBy A 36 ILE HB 1.0 . 4.87 916 851 A 41 GLN HGx A 36 ILE HB 1.0 . 5.03 917 852 A 34 GLU HBx A 11 LYS HGx 1.0 . 4.68 918 853 A 34 GLU HBx A 13 ILE HG1x 1.0 . 4.40 919 854 A 34 GLU HBx A 13 ILE HG2% 1.0 . 4.60 920 855 A 34 GLU HBx A 13 ILE HD1% 1.0 . 4.12 921 856 A 34 GLU HBy A 13 ILE HG1x 1.0 . 4.57 922 857 A 21 ASP H A 18 GLU HGx 1.0 . 5.03 923 858 A 34 GLU HGy A 33 LYS H 1.0 . 5.22 924 859 A 18 GLU HGx A 20 SER H 1.0 . 5.28 925 860 A 18 GLU HGy A 20 SER H 1.0 . 4.56 926 861 A 16 GLU HA A 16 GLU HGx 1.0 . 4.18 927 862 A 16 GLU HA A 16 GLU HGy 1.0 . 4.18 928 863 A 18 GLU HGx A 17 VAL HA 1.0 . 4.02 929 864 A 34 GLU HA A 34 GLU HGx 1.0 . 3.97 930 865 A 35 GLY HAy A 34 GLU HGy 1.0 . 4.56 931 866 A 34 GLU HGy A 31 GLN HA 1.0 . 4.04 932 867 A 18 GLU HGx A 19 PRO HDx 1.0 . 4.55 933 868 A 17 VAL HG2% A 18 GLU HGx 1.0 . 4.91 934 869 A 34 GLU HGy A 13 ILE HG2% 1.0 . 4.50 935 870 A 34 GLU HGx A 13 ILE HG2% 1.0 . 4.18 936 871 A 30 ILE HG2% A 34 GLU HGx 1.0 . 3.45 937 872 A 34 GLU HGx A 13 ILE HG1x 1.0 . 4.48 938 873 A 34 GLU HGy A 36 ILE HB 1.0 . 4.42 939 874 A 36 ILE HB A 34 GLU HGx 1.0 . 5.35 940 875 A 18 GLU HGy A 21 ASP HBy 1.0 . 4.91 941 876 A 34 GLU HGx A 11 LYS HEx 1.0 . 5.14 942 876 A 34 GLU HGx A 11 LYS HEy 1.0 . 5.14 943 877 A 33 LYS HA A 32 ASP H 1.0 . 5.17 944 878 A 33 LYS HA A 35 GLY H 1.0 . 4.95 945 879 A 33 LYS HA A 13 ILE HG2% 1.0 . 4.65 946 880 A 33 LYS HA A 33 LYS HBx 1.0 . 2.76 947 881 A 33 LYS HA A 33 LYS HDx 1.0 . 2.93 948 881 A 33 LYS HA A 33 LYS HDy 1.0 . 2.93 949 882 A 33 LYS HA A 33 LYS HGx 1.0 . 3.25 950 883 A 33 LYS HA A 32 ASP HBx 1.0 . 4.27 951 884 A 31 GLN HGx A 31 GLN H 1.0 . 5.24 952 885 A 35 GLY H A 33 LYS HBx 1.0 . 5.38 953 886 A 33 LYS HBx A 33 LYS HEx 1.0 . 5.02 954 887 A 33 LYS HEy A 33 LYS HBx 1.0 . 5.33 955 888 A 33 LYS HEy A 33 LYS HBy 1.0 . 4.70 956 889 A 33 LYS HBx A 30 ILE HA 1.0 . 4.51 957 890 A 33 LYS HBy A 32 ASP HBx 1.0 . 5.50 958 891 A 27 LYS HBx A 27 LYS HDx 1.0 . 3.81 959 891 A 27 LYS HBx A 27 LYS HDy 1.0 . 3.81 960 892 A 33 LYS HBy A 33 LYS HDx 1.0 . 3.51 961 892 A 33 LYS HBy A 33 LYS HDy 1.0 . 3.51 962 893 A 15 LEU HD1% A 33 LYS HBy 1.0 . 4.12 963 894 A 34 GLU H A 33 LYS HGx 1.0 . 4.06 964 895 A 6 LYS HGx A 10 GLY HAy 1.0 . 5.06 965 896 A 33 LYS HEy A 33 LYS HGx 1.0 . 3.42 966 897 A 33 LYS HGx A 29 LYS HBy 1.0 . 4.72 967 898 A 33 LYS HGy A 33 LYS HDx 1.0 . 2.66 968 898 A 33 LYS HGy A 33 LYS HDy 1.0 . 2.66 969 899 A 33 LYS HGx A 33 LYS HDx 1.0 . 2.91 970 899 A 33 LYS HDy A 33 LYS HGx 1.0 . 2.91 971 900 A 15 LEU HA A 33 LYS HDx 1.0 . 4.53 972 900 A 15 LEU HA A 33 LYS HDy 1.0 . 4.53 973 901 A 13 ILE HA A 33 LYS HDx 1.0 . 4.80 974 901 A 33 LYS HDy A 13 ILE HA 1.0 . 4.80 975 902 A 33 LYS HBx A 33 LYS HDx 1.0 . 3.22 976 902 A 33 LYS HBx A 33 LYS HDy 1.0 . 3.22 977 903 A 15 LEU HD1% A 33 LYS HDx 1.0 . 3.72 978 903 A 15 LEU HD1% A 33 LYS HDy 1.0 . 3.72 979 904 A 32 ASP HA A 34 GLU H 1.0 . 5.50 980 905 A 35 GLY H A 32 ASP HA 1.0 . 4.51 981 906 A 32 ASP HA A 33 LYS H 1.0 . 3.43 982 907 A 32 ASP HA A 32 ASP HBy 1.0 . 2.87 983 908 A 32 ASP HA A 32 ASP HBx 1.0 . 2.98 984 909 A 32 ASP HBx A 29 LYS HBx 1.0 . 4.72 985 910 A 33 LYS HGx A 32 ASP HBx 1.0 . 3.83 986 911 A 31 GLN HBx A 32 ASP HBy 1.0 . 4.28 987 912 A 31 GLN HGx A 32 ASP HBy 1.0 . 5.30 988 913 A 33 LYS HGx A 32 ASP HBy 1.0 . 4.55 989 914 A 15 LEU HD1% A 32 ASP HBy 1.0 . 5.43 990 915 A 15 LEU HD1% A 32 ASP HBx 1.0 . 5.03 991 916 A 35 GLY H A 31 GLN HA 1.0 . 3.79 992 917 A 31 GLN HE2y A 31 GLN HA 1.0 . 4.81 993 918 A 37 PRO HA A 31 GLN HA 1.0 . 4.27 994 919 A 36 ILE HA A 31 GLN HA 1.0 . 4.30 995 920 A 35 GLY HAx A 31 GLN HA 1.0 . 3.69 996 921 A 31 GLN HGy A 31 GLN HA 1.0 . 3.32 997 922 A 31 GLN HA A 34 GLU HGx 1.0 . 4.23 998 923 A 31 GLN HGx A 31 GLN HA 1.0 . 3.53 999 924 A 31 GLN HA A 32 ASP HBy 1.0 . 5.50 1000 925 A 36 ILE HB A 31 GLN HA 1.0 . 3.95 1001 926 A 30 ILE HG2% A 31 GLN HA 1.0 . 3.75 1002 927 A 30 ILE HG2% A 31 GLN HBx 1.0 . 5.14 1003 928 A 33 LYS HBy A 35 GLY H 1.0 . 4.17 1004 929 A 29 LYS HBx A 16 GLU H 1.0 . 4.75 1005 930 A 9 THR HB A 11 LYS HBx 1.0 . 4.72 1006 931 A 31 GLN HGx A 37 PRO HA 1.0 . 5.31 1007 932 A 31 GLN HGx A 38 PRO HDx 1.0 . 5.18 1008 932 A 31 GLN HGx A 38 PRO HDy 1.0 . 5.18 1009 933 A 15 LEU HD1% A 29 LYS HBx 1.0 . 4.18 1010 934 A 30 ILE HA A 29 LYS H 1.0 . 5.50 1011 935 A 34 GLU H A 30 ILE HA 1.0 . 4.11 1012 936 A 32 ASP H A 30 ILE HA 1.0 . 4.26 1013 937 A 33 LYS HA A 30 ILE HA 1.0 . 5.47 1014 938 A 29 LYS HA A 30 ILE HA 1.0 . 4.97 1015 939 A 34 GLU HGx A 30 ILE HA 1.0 . 3.82 1016 940 A 30 ILE HG1x A 30 ILE HA 1.0 . 3.07 1017 941 A 33 LYS HBy A 30 ILE HA 1.0 . 3.46 1018 942 A 33 LYS HGy A 30 ILE HA 1.0 . 4.06 1019 943 A 33 LYS HGx A 30 ILE HA 1.0 . 4.21 1020 944 A 15 LEU HG A 30 ILE HA 1.0 . 4.35 1021 945 A 32 ASP HBx A 30 ILE HA 1.0 . 5.50 1022 946 A 13 ILE HG2% A 30 ILE HA 1.0 . 3.06 1023 947 A 15 LEU HD1% A 30 ILE HA 1.0 . 2.63 1024 948 A 21 ASP H A 17 VAL HB 1.0 . 5.09 1025 949 A 30 ILE HB A 28 ALA HA 1.0 . 5.50 1026 950 A 38 PRO HA A 30 ILE HB 1.0 . 5.50 1027 951 A 30 ILE HB A 31 GLN HA 1.0 . 5.32 1028 952 A 27 LYS HBy A 30 ILE HB 1.0 . 4.54 1029 953 A 30 ILE H A 30 ILE HG1y 1.0 . 4.38 1030 954 A 31 GLN H A 30 ILE HG1y 1.0 . 5.39 1031 955 A 30 ILE HG1y A 27 LYS HA 1.0 . 5.50 1032 956 A 30 ILE HA A 30 ILE HG1y 1.0 . 4.15 1033 957 A 15 LEU HD1% A 30 ILE HG1x 1.0 . 3.54 1034 958 A 30 ILE HG2% A 30 ILE H 1.0 . 3.87 1035 959 A 44 ILE HG2% A 48 LYS HA 1.0 . 3.80 1036 960 A 30 ILE HG2% A 30 ILE HA 1.0 . 3.03 1037 961 A 30 ILE HD1% A 5 VAL H 1.0 . 5.50 1038 962 A 30 ILE HD1% A 28 ALA H 1.0 . 4.97 1039 963 A 30 ILE HD1% A 31 GLN H 1.0 . 4.25 1040 964 A 43 LEU HA A 30 ILE HD1% 1.0 . 5.42 1041 965 A 30 ILE HD1% A 30 ILE HA 1.0 . 3.37 1042 966 A 30 ILE HD1% A 30 ILE HB 1.0 . 3.12 1043 967 A 30 ILE HD1% A 29 LYS HBy 1.0 . 3.82 1044 968 A 30 ILE HD1% A 15 LEU HG 1.0 . 3.28 1045 969 A 30 ILE HD1% A 15 LEU HD2% 1.0 . 2.71 1046 970 A 15 LEU HD1% A 29 LYS HA 1.0 . 3.79 1047 971 A 61 ILE HG2% A 3 ILE HA 1.0 . 5.48 1048 972 A 30 ILE HD1% A 29 LYS HA 1.0 . 5.12 1049 973 A 3 ILE HB A 3 ILE HA 1.0 . 2.98 1050 974 A 29 LYS HA A 28 ALA HB% 1.0 . 4.01 1051 975 A 29 LYS HA A 29 LYS HDx 1.0 . 3.58 1052 976 A 3 ILE HA A 64 GLU HBy 1.0 . 5.20 1053 977 A 29 LYS HA A 32 ASP HBy 1.0 . 3.25 1054 978 A 29 LYS HA A 32 ASP HBx 1.0 . 3.85 1055 979 A 29 LYS HA A 29 LYS HEx 1.0 . 4.04 1056 980 A 3 ILE HA A 2 GLN HA 1.0 . 4.61 1057 981 A 4 PHE HA A 3 ILE HA 1.0 . 4.58 1058 982 A 29 LYS HA A 33 LYS H 1.0 . 5.14 1059 983 A 29 LYS HBx A 30 ILE H 1.0 . 4.82 1060 984 A 29 LYS HBy A 29 LYS HEy 1.0 . 5.50 1061 985 A 33 LYS HEx A 29 LYS HBy 1.0 . 5.50 1062 986 A 29 LYS HBx A 29 LYS HEy 1.0 . 5.50 1063 987 A 33 LYS HEx A 29 LYS HBx 1.0 . 5.50 1064 988 A 29 LYS HBx A 26 VAL HA 1.0 . 5.13 1065 989 A 29 LYS HBy A 29 LYS HEx 1.0 . 5.37 1066 990 A 15 LEU HG A 29 LYS HBy 1.0 . 4.40 1067 991 A 29 LYS HBx A 29 LYS HDy 1.0 . 4.23 1068 992 A 15 LEU HD1% A 29 LYS HBy 1.0 . 3.97 1069 993 A 29 LYS H A 29 LYS HDy 1.0 . 4.57 1070 994 A 15 LEU HA A 16 GLU HBx 1.0 . 4.70 1071 995 A 29 LYS HA A 29 LYS HDy 1.0 . 4.07 1072 996 A 26 VAL HA A 29 LYS HDy 1.0 . 5.06 1073 997 A 29 LYS HDy A 17 VAL HG1% 1.0 . 3.64 1074 998 A 15 LEU HA A 33 LYS HEx 1.0 . 3.98 1075 999 A 29 LYS HA A 29 LYS HEy 1.0 . 4.36 1076 1000 A 29 LYS HEx A 29 LYS HGy 1.0 . 3.15 1077 1001 A 29 LYS HBx A 29 LYS HEx 1.0 . 4.20 1078 1002 A 29 LYS HEy A 17 VAL HG1% 1.0 . 3.59 1079 1003 A 31 GLN HE2y A 28 ALA HA 1.0 . 4.73 1080 1004 A 28 ALA HA A 30 ILE H 1.0 . 4.69 1081 1005 A 31 GLN HE2x A 28 ALA HA 1.0 . 4.94 1082 1006 A 28 ALA HA A 38 PRO HDx 1.0 . 3.94 1083 1006 A 38 PRO HDy A 28 ALA HA 1.0 . 3.94 1084 1007 A 31 GLN HBy A 28 ALA HA 1.0 . 3.74 1085 1008 A 38 PRO HBx A 28 ALA HA 1.0 . 3.90 1086 1009 A 38 PRO HGy A 28 ALA HA 1.0 . 3.77 1087 1010 A 31 GLN HBx A 28 ALA HA 1.0 . 3.52 1088 1011 A 30 ILE HD1% A 28 ALA HA 1.0 . 5.25 1089 1012 A 30 ILE H A 27 LYS HA 1.0 . 3.94 1090 1013 A 27 LYS HA A 26 VAL H 1.0 . 5.50 1091 1014 A 31 GLN H A 27 LYS HA 1.0 . 5.09 1092 1015 A 30 ILE HA A 27 LYS HA 1.0 . 5.50 1093 1016 A 28 ALA HA A 27 LYS HA 1.0 . 5.46 1094 1017 A 38 PRO HA A 27 LYS HA 1.0 . 5.50 1095 1018 A 27 LYS HEy A 27 LYS HA 1.0 . 4.53 1096 1019 A 41 GLN HGy A 27 LYS HA 1.0 . 5.47 1097 1020 A 30 ILE HB A 27 LYS HA 1.0 . 3.45 1098 1021 A 29 LYS HBy A 27 LYS HA 1.0 . 5.04 1099 1022 A 30 ILE HD1% A 27 LYS HA 1.0 . 3.30 1100 1023 A 43 LEU HD2% A 27 LYS HA 1.0 . 3.16 1101 1024 A 27 LYS HA A 26 VAL HG2% 1.0 . 5.47 1102 1025 A 38 PRO HA A 27 LYS HBx 1.0 . 4.55 1103 1026 A 27 LYS HBx A 24 GLU HA 1.0 . 4.89 1104 1027 A 38 PRO HA A 27 LYS HDx 1.0 . 5.08 1105 1027 A 38 PRO HA A 27 LYS HDy 1.0 . 5.08 1106 1028 A 27 LYS HEy A 27 LYS H 1.0 . 5.32 1107 1029 A 27 LYS HA A 27 LYS HEx 1.0 . 5.50 1108 1030 A 51 GLU HA A 27 LYS HEx 1.0 . 5.50 1109 1031 A 27 LYS HEy A 38 PRO HA 1.0 . 5.29 1110 1032 A 38 PRO HBx A 27 LYS HEx 1.0 . 5.50 1111 1033 A 27 LYS HEy A 38 PRO HBx 1.0 . 5.21 1112 1034 A 24 GLU HBx A 27 LYS HEx 1.0 . 5.07 1113 1035 A 27 LYS HBx A 27 LYS HEx 1.0 . 5.23 1114 1036 A 27 LYS HEx A 27 LYS HGx 1.0 . 4.08 1115 1036 A 27 LYS HGy A 27 LYS HEx 1.0 . 4.08 1116 1037 A 27 LYS HEy A 27 LYS HBx 1.0 . 4.39 1117 1038 A 23 ILE HD1% A 27 LYS HEy 1.0 . 5.50 1118 1039 A 23 ILE HD1% A 27 LYS HEx 1.0 . 5.50 1119 1040 A 43 LEU HD2% A 27 LYS HEy 1.0 . 4.26 1120 1041 A 26 VAL HA A 26 VAL HG2% 1.0 . 2.98 1121 1042 A 26 VAL HA A 17 VAL HG1% 1.0 . 3.06 1122 1043 A 26 VAL HA A 15 LEU HBx 1.0 . 4.66 1123 1044 A 26 VAL HA A 3 ILE HG1y 1.0 . 5.18 1124 1045 A 15 LEU HG A 26 VAL HA 1.0 . 3.75 1125 1046 A 26 VAL HA A 29 LYS HGy 1.0 . 3.44 1126 1047 A 29 LYS HBy A 26 VAL HA 1.0 . 3.69 1127 1048 A 26 VAL HA A 29 LYS HGx 1.0 . 3.68 1128 1049 A 29 LYS HEx A 26 VAL HA 1.0 . 4.60 1129 1050 A 26 VAL HA A 25 ASN HBx 1.0 . 5.50 1130 1051 A 26 VAL HA A 25 ASN HBy 1.0 . 4.07 1131 1052 A 23 ILE HA A 26 VAL HA 1.0 . 5.14 1132 1053 A 30 ILE H A 26 VAL HA 1.0 . 4.93 1133 1054 A 17 VAL HG2% A 26 VAL HA 1.0 . 4.89 1134 1055 A 25 ASN H A 26 VAL HB 1.0 . 4.78 1135 1056 A 25 ASN HBy A 26 VAL HB 1.0 . 5.35 1136 1057 A 56 LEU HD2% A 26 VAL HB 1.0 . 4.64 1137 1058 A 43 LEU HD2% A 26 VAL HB 1.0 . 4.87 1138 1059 A 26 VAL HB A 27 LYS HGx 1.0 . 4.80 1139 1059 A 27 LYS HGy A 26 VAL HB 1.0 . 4.80 1140 1060 A 43 LEU HG A 26 VAL HB 1.0 . 5.34 1141 1061 A 30 ILE H A 26 VAL HG1% 1.0 . 4.53 1142 1062 A 26 VAL H A 26 VAL HG1% 1.0 . 3.80 1143 1063 A 27 LYS HA A 26 VAL HG1% 1.0 . 3.96 1144 1064 A 26 VAL HA A 26 VAL HG1% 1.0 . 3.01 1145 1065 A 23 ILE HA A 26 VAL HG1% 1.0 . 4.32 1146 1066 A 29 LYS HBy A 26 VAL HG1% 1.0 . 3.84 1147 1067 A 56 LEU HG A 26 VAL HG1% 1.0 . 4.06 1148 1068 A 15 LEU HG A 26 VAL HG1% 1.0 . 3.32 1149 1069 A 27 LYS H A 25 ASN HA 1.0 . 4.84 1150 1070 A 25 ASN HA A 25 ASN HD2y 1.0 . 3.74 1151 1071 A 26 VAL HA A 25 ASN HA 1.0 . 5.07 1152 1072 A 29 LYS HEx A 25 ASN HA 1.0 . 4.03 1153 1073 A 25 ASN HBx A 25 ASN HA 1.0 . 2.90 1154 1074 A 24 GLU HBy A 25 ASN HA 1.0 . 4.44 1155 1075 A 28 ALA HB% A 25 ASN HA 1.0 . 2.69 1156 1076 A 26 VAL HG2% A 25 ASN HA 1.0 . 5.21 1157 1077 A 28 ALA H A 24 GLU HA 1.0 . 4.93 1158 1078 A 24 GLU HA A 25 ASN HA 1.0 . 4.99 1159 1079 A 24 GLU HA A 25 ASN HBx 1.0 . 5.50 1160 1080 A 27 LYS HEy A 24 GLU HA 1.0 . 4.64 1161 1081 A 24 GLU HA A 27 LYS HEx 1.0 . 3.95 1162 1082 A 23 ILE HB A 24 GLU HA 1.0 . 4.63 1163 1083 A 24 GLU HA A 24 GLU HGy 1.0 . 3.89 1164 1084 A 24 GLU HA A 24 GLU HGx 1.0 . 3.89 1165 1085 A 24 GLU HA A 27 LYS HDx 1.0 . 3.58 1166 1085 A 27 LYS HDy A 24 GLU HA 1.0 . 3.58 1167 1086 A 24 GLU HA A 27 LYS HGx 1.0 . 3.69 1168 1086 A 27 LYS HGy A 24 GLU HA 1.0 . 3.69 1169 1087 A 23 ILE HG2% A 24 GLU HA 1.0 . 3.70 1170 1088 A 52 ASP HA A 24 GLU HBx 1.0 . 4.65 1171 1089 A 24 GLU HBx A 52 ASP HBx 1.0 . 4.41 1172 1090 A 23 ILE HA A 22 THR H 1.0 . 5.12 1173 1091 A 23 ILE HA A 55 THR HA 1.0 . 4.86 1174 1092 A 23 ILE HA A 22 THR HA 1.0 . 4.48 1175 1093 A 56 LEU HA A 23 ILE HA 1.0 . 4.77 1176 1094 A 23 ILE HA A 52 ASP HA 1.0 . 5.13 1177 1095 A 23 ILE HA A 25 ASN HBy 1.0 . 5.50 1178 1096 A 23 ILE HA A 25 ASN HBx 1.0 . 5.50 1179 1097 A 23 ILE HA A 26 VAL HB 1.0 . 3.26 1180 1098 A 23 ILE HG1y A 23 ILE HA 1.0 . 3.82 1181 1099 A 23 ILE HA A 27 LYS HGx 1.0 . 5.37 1182 1099 A 23 ILE HA A 27 LYS HGy 1.0 . 5.37 1183 1100 A 23 ILE HA A 43 LEU HG 1.0 . 5.50 1184 1101 A 23 ILE HA A 50 LEU HBx 1.0 . 5.50 1185 1102 A 23 ILE HA A 55 THR HG2% 1.0 . 5.28 1186 1103 A 23 ILE HA A 26 VAL HG2% 1.0 . 3.18 1187 1104 A 23 ILE HA A 23 ILE HG2% 1.0 . 2.96 1188 1105 A 23 ILE HB A 52 ASP H 1.0 . 5.50 1189 1106 A 23 ILE HB A 54 ARG H 1.0 . 5.23 1190 1107 A 23 ILE HB A 51 GLU HA 1.0 . 5.04 1191 1108 A 23 ILE HB A 52 ASP HA 1.0 . 4.07 1192 1109 A 22 THR HA A 23 ILE HB 1.0 . 5.22 1193 1110 A 23 ILE HD1% A 59 TYR H 1.0 . 3.90 1194 1111 A 23 ILE HD1% A 23 ILE H 1.0 . 3.28 1195 1112 A 23 ILE HD1% A 23 ILE HA 1.0 . 2.83 1196 1113 A 23 ILE HD1% A 50 LEU HBx 1.0 . 3.23 1197 1114 A 23 ILE HD1% A 26 VAL HB 1.0 . 3.78 1198 1115 A 23 ILE HD1% A 23 ILE HB 1.0 . 3.77 1199 1116 A 59 TYR HBy A 23 ILE HD1% 1.0 . 3.91 1200 1117 A 23 ILE HD1% A 26 VAL HG2% 1.0 . 3.01 1201 1118 A 23 ILE HD1% A 23 ILE HG2% 1.0 . 2.58 1202 1119 A 23 ILE HG2% A 27 LYS H 1.0 . 4.33 1203 1120 A 23 ILE HG2% A 26 VAL H 1.0 . 4.69 1204 1121 A 23 ILE HG2% A 54 ARG H 1.0 . 4.96 1205 1122 A 23 ILE HG2% A 51 GLU HA 1.0 . 3.90 1206 1123 A 23 ILE HG2% A 50 LEU HA 1.0 . 4.24 1207 1124 A 23 ILE HG2% A 27 LYS HEy 1.0 . 3.57 1208 1125 A 23 ILE HG2% A 26 VAL HB 1.0 . 3.46 1209 1126 A 23 ILE HG2% A 54 ARG HBx 1.0 . 4.80 1210 1127 A 23 ILE HG2% A 27 LYS HEx 1.0 . 3.17 1211 1128 A 23 ILE HG1y A 23 ILE HG2% 1.0 . 3.21 1212 1129 A 23 ILE HG2% A 43 LEU HBy 1.0 . 3.33 1213 1130 A 23 ILE HG2% A 50 LEU HBx 1.0 . 3.15 1214 1131 A 23 ILE HG2% A 27 LYS HBx 1.0 . 4.02 1215 1132 A 23 ILE HG1x A 23 ILE HG2% 1.0 . 3.36 1216 1133 A 23 ILE HG1y A 54 ARG H 1.0 . 5.23 1217 1134 A 23 ILE HG1y A 59 TYR H 1.0 . 5.47 1218 1135 A 59 TYR H A 23 ILE HG1x 1.0 . 5.50 1219 1136 A 56 LEU HA A 23 ILE HG1x 1.0 . 5.22 1220 1137 A 23 ILE HG1y A 52 ASP HA 1.0 . 5.01 1221 1138 A 23 ILE HG1x A 52 ASP HA 1.0 . 4.86 1222 1139 A 23 ILE HG1y A 50 LEU HBx 1.0 . 4.47 1223 1140 A 23 ILE HG1y A 50 LEU HBy 1.0 . 4.70 1224 1141 A 18 GLU H A 21 ASP HA 1.0 . 4.63 1225 1142 A 55 THR HG2% A 21 ASP HA 1.0 . 4.17 1226 1143 A 21 ASP H A 21 ASP HBy 1.0 . 3.74 1227 1144 A 56 LEU H A 19 PRO HA 1.0 . 4.14 1228 1145 A 19 PRO HA A 21 ASP H 1.0 . 4.22 1229 1146 A 19 PRO HA A 18 GLU H 1.0 . 5.50 1230 1147 A 62 GLN HA A 19 PRO HA 1.0 . 4.33 1231 1148 A 20 SER HA A 19 PRO HA 1.0 . 4.60 1232 1149 A 57 SER HA A 19 PRO HA 1.0 . 4.57 1233 1150 A 57 SER HBx A 19 PRO HA 1.0 . 3.64 1234 1151 A 56 LEU HD1% A 19 PRO HA 1.0 . 3.32 1235 1152 A 56 LEU HD2% A 19 PRO HA 1.0 . 4.57 1236 1153 A 17 VAL HG2% A 19 PRO HA 1.0 . 4.75 1237 1154 A 56 LEU HBx A 19 PRO HA 1.0 . 3.51 1238 1155 A 56 LEU HG A 19 PRO HA 1.0 . 4.11 1239 1156 A 61 ILE HB A 19 PRO HA 1.0 . 4.95 1240 1157 A 19 PRO HA A 26 VAL HG2% 1.0 . 5.30 1241 1158 A 56 LEU HBy A 19 PRO HA 1.0 . 3.17 1242 1159 A 19 PRO HBx A 20 SER H 1.0 . 4.49 1243 1160 A 20 SER H A 19 PRO HGy 1.0 . 4.83 1244 1161 A 19 PRO HGx A 18 GLU HA 1.0 . 4.74 1245 1162 A 19 PRO HGy A 18 GLU HA 1.0 . 4.64 1246 1163 A 31 GLN HBx A 28 ALA HB% 1.0 . 4.34 1247 1164 A 17 VAL HG2% A 19 PRO HDy 1.0 . 5.50 1248 1165 A 17 VAL HG2% A 19 PRO HDx 1.0 . 5.50 1249 1166 A 19 PRO HDx A 18 GLU HBx 1.0 . 3.85 1250 1167 A 19 PRO HDy A 18 GLU HBx 1.0 . 4.12 1251 1168 A 19 PRO HDx A 18 GLU HBy 1.0 . 3.85 1252 1169 A 1 MET HGy A 19 PRO HDx 1.0 . 4.35 1253 1170 A 1 MET HGy A 19 PRO HDy 1.0 . 4.24 1254 1171 A 19 PRO HDy A 20 SER H 1.0 . 4.58 1255 1172 A 19 PRO HDx A 18 GLU HA 1.0 . 3.04 1256 1173 A 19 PRO HDy A 18 GLU HA 1.0 . 2.96 1257 1174 A 1 MET HGy A 18 GLU HA 1.0 . 3.88 1258 1175 A 18 GLU HGx A 18 GLU HA 1.0 . 3.18 1259 1176 A 18 GLU HA A 1 MET HGx 1.0 . 3.29 1260 1177 A 21 ASP H A 18 GLU HBy 1.0 . 4.88 1261 1178 A 21 ASP H A 18 GLU HBx 1.0 . 4.88 1262 1179 A 17 VAL HA A 18 GLU HBy 1.0 . 5.50 1263 1180 A 17 VAL HA A 18 GLU HBx 1.0 . 5.50 1264 1181 A 19 PRO HDy A 18 GLU HBy 1.0 . 4.12 1265 1182 A 18 GLU HGy A 18 GLU HA 1.0 . 3.91 1266 1183 A 17 VAL HA A 18 GLU H 1.0 . 3.05 1267 1184 A 17 VAL HA A 17 VAL HB 1.0 . 2.99 1268 1185 A 18 GLU HGy A 17 VAL HA 1.0 . 3.88 1269 1186 A 17 VAL HG2% A 17 VAL HA 1.0 . 3.22 1270 1187 A 17 VAL HA A 17 VAL HG1% 1.0 . 2.83 1271 1188 A 29 LYS H A 17 VAL HG1% 1.0 . 4.55 1272 1189 A 17 VAL HG1% A 17 VAL H 1.0 . 3.49 1273 1190 A 17 VAL HG1% A 18 GLU H 1.0 . 3.70 1274 1191 A 16 GLU HA A 17 VAL HG1% 1.0 . 4.05 1275 1192 A 29 LYS HA A 17 VAL HG1% 1.0 . 5.14 1276 1193 A 17 VAL HG1% A 25 ASN HBy 1.0 . 3.53 1277 1194 A 29 LYS HEx A 17 VAL HG1% 1.0 . 3.84 1278 1195 A 17 VAL HG1% A 29 LYS HGy 1.0 . 3.50 1279 1196 A 17 VAL HG1% A 29 LYS HGx 1.0 . 3.43 1280 1197 A 29 LYS HDx A 17 VAL HG1% 1.0 . 4.01 1281 1198 A 17 VAL HG1% A 15 LEU HBy 1.0 . 3.69 1282 1199 A 17 VAL HG1% A 26 VAL HG2% 1.0 . 2.88 1283 1200 A 17 VAL HG1% A 15 LEU HBx 1.0 . 3.24 1284 1201 A 16 GLU HA A 17 VAL H 1.0 . 2.91 1285 1202 A 2 GLN HA A 16 GLU HA 1.0 . 3.26 1286 1203 A 17 VAL HG2% A 16 GLU HA 1.0 . 4.30 1287 1204 A 17 VAL H A 16 GLU HBy 1.0 . 4.21 1288 1205 A 17 VAL HA A 16 GLU HBy 1.0 . 5.45 1289 1206 A 33 LYS HEx A 16 GLU HBx 1.0 . 5.50 1290 1207 A 33 LYS HEy A 16 GLU HBx 1.0 . 5.50 1291 1208 A 18 GLU HGy A 1 MET H 1.0 . 5.14 1292 1209 A 17 VAL HG2% A 18 GLU HGy 1.0 . 4.89 1293 1210 A 30 ILE H A 15 LEU HBx 1.0 . 5.50 1294 1211 A 16 GLU HA A 15 LEU HBx 1.0 . 4.90 1295 1212 A 15 LEU HBy A 14 THR HA 1.0 . 5.23 1296 1213 A 16 GLU HA A 15 LEU HBy 1.0 . 5.50 1297 1214 A 15 LEU HBx A 3 ILE HG1y 1.0 . 4.46 1298 1215 A 3 ILE HG1y A 15 LEU HBy 1.0 . 4.35 1299 1216 A 17 VAL HG2% A 15 LEU HBy 1.0 . 4.91 1300 1217 A 17 VAL HG2% A 15 LEU HBx 1.0 . 5.00 1301 1218 A 15 LEU HD1% A 15 LEU H 1.0 . 3.54 1302 1219 A 15 LEU HD1% A 29 LYS H 1.0 . 4.25 1303 1220 A 15 LEU HD1% A 16 GLU H 1.0 . 3.71 1304 1221 A 15 LEU HD1% A 14 THR HA 1.0 . 3.81 1305 1222 A 15 LEU HA A 15 LEU HD1% 1.0 . 2.71 1306 1223 A 15 LEU HD1% A 26 VAL HA 1.0 . 4.92 1307 1224 A 15 LEU HD1% A 33 LYS HEx 1.0 . 3.59 1308 1225 A 15 LEU HD1% A 15 LEU HBx 1.0 . 2.82 1309 1226 A 5 VAL H A 15 LEU HD2% 1.0 . 4.51 1310 1227 A 15 LEU HD2% A 3 ILE H 1.0 . 4.23 1311 1228 A 56 LEU HD1% A 21 ASP H 1.0 . 4.54 1312 1229 A 15 LEU HA A 15 LEU HD2% 1.0 . 3.62 1313 1230 A 3 ILE HA A 15 LEU HD2% 1.0 . 5.00 1314 1231 A 30 ILE HA A 15 LEU HD2% 1.0 . 4.15 1315 1232 A 15 LEU HD2% A 26 VAL HA 1.0 . 5.09 1316 1233 A 56 LEU HD1% A 26 VAL HA 1.0 . 5.43 1317 1234 A 33 LYS HEx A 15 LEU HD2% 1.0 . 5.44 1318 1235 A 56 LEU HD1% A 17 VAL HB 1.0 . 3.96 1319 1236 A 56 LEU HBy A 56 LEU HD1% 1.0 . 3.77 1320 1237 A 15 LEU HD2% A 5 VAL HB 1.0 . 3.46 1321 1238 A 30 ILE HG1x A 15 LEU HD2% 1.0 . 3.99 1322 1239 A 15 LEU HD2% A 15 LEU HBy 1.0 . 3.07 1323 1240 A 14 THR HA A 14 THR HG2% 1.0 . 3.03 1324 1241 A 15 LEU HD2% A 14 THR HA 1.0 . 3.71 1325 1242 A 15 LEU HD1% A 14 THR HB 1.0 . 4.97 1326 1243 A 13 ILE HG2% A 14 THR HB 1.0 . 5.05 1327 1244 A 14 THR HB A 2 GLN HGy 1.0 . 4.90 1328 1245 A 2 GLN HBy A 14 THR HB 1.0 . 5.50 1329 1246 A 33 LYS HGy A 14 THR HB 1.0 . 5.50 1330 1247 A 15 LEU H A 14 THR HG2% 1.0 . 3.01 1331 1248 A 14 THR HG2% A 2 GLN HE2y 1.0 . 3.79 1332 1249 A 14 THR HG2% A 2 GLN HE2x 1.0 . 4.53 1333 1250 A 55 THR HG2% A 22 THR HA 1.0 . 2.96 1334 1251 A 14 THR HG2% A 2 GLN HGy 1.0 . 3.22 1335 1252 A 2 GLN HBx A 14 THR HG2% 1.0 . 3.89 1336 1253 A 14 THR HG2% A 2 GLN HGx 1.0 . 3.25 1337 1254 A 2 GLN HBy A 14 THR HG2% 1.0 . 3.02 1338 1255 A 13 ILE HA A 12 THR HA 1.0 . 4.53 1339 1256 A 13 ILE HA A 14 THR HA 1.0 . 4.56 1340 1257 A 13 ILE HA A 14 THR HB 1.0 . 4.51 1341 1258 A 13 ILE HA A 11 LYS HEx 1.0 . 4.75 1342 1258 A 11 LYS HEy A 13 ILE HA 1.0 . 4.75 1343 1259 A 33 LYS HBx A 13 ILE HA 1.0 . 4.22 1344 1260 A 33 LYS HGy A 13 ILE HA 1.0 . 4.14 1345 1261 A 13 ILE HA A 13 ILE HG1y 1.0 . 3.27 1346 1262 A 13 ILE HA A 11 LYS HGy 1.0 . 4.59 1347 1263 A 13 ILE HG1x A 13 ILE HA 1.0 . 3.29 1348 1264 A 5 VAL HG1% A 13 ILE HB 1.0 . 3.06 1349 1265 A 7 THR HG2% A 13 ILE HB 1.0 . 4.51 1350 1266 A 33 LYS HGy A 13 ILE HB 1.0 . 5.13 1351 1267 A 13 ILE HB A 11 LYS HEx 1.0 . 5.38 1352 1267 A 11 LYS HEy A 13 ILE HB 1.0 . 5.38 1353 1268 A 14 THR HA A 13 ILE HB 1.0 . 5.28 1354 1269 A 13 ILE HB A 6 LYS HA 1.0 . 4.71 1355 1270 A 13 ILE HB A 14 THR H 1.0 . 4.76 1356 1271 A 13 ILE HG1x A 13 ILE H 1.0 . 4.79 1357 1272 A 5 VAL H A 13 ILE HG1y 1.0 . 5.50 1358 1273 A 13 ILE HG1x A 14 THR H 1.0 . 5.31 1359 1274 A 12 THR HA A 13 ILE HG1y 1.0 . 4.71 1360 1275 A 13 ILE HG1y A 6 LYS HA 1.0 . 5.50 1361 1276 A 43 LEU HG A 27 LYS HBx 1.0 . 4.15 1362 1277 A 34 GLU HGx A 13 ILE HG1y 1.0 . 4.66 1363 1278 A 33 LYS HBy A 13 ILE HG1x 1.0 . 4.55 1364 1279 A 13 ILE HG1x A 13 ILE HG2% 1.0 . 3.39 1365 1280 A 13 ILE HG2% A 14 THR H 1.0 . 3.27 1366 1281 A 13 ILE HG2% A 13 ILE HA 1.0 . 2.81 1367 1282 A 33 LYS HEy A 13 ILE HG2% 1.0 . 4.39 1368 1283 A 13 ILE HG2% A 11 LYS HEx 1.0 . 4.61 1369 1283 A 13 ILE HG2% A 11 LYS HEy 1.0 . 4.61 1370 1284 A 30 ILE HG1x A 13 ILE HG2% 1.0 . 3.16 1371 1285 A 33 LYS HBy A 13 ILE HG2% 1.0 . 3.06 1372 1286 A 13 ILE HG2% A 33 LYS HDx 1.0 . 3.66 1373 1286 A 13 ILE HG2% A 33 LYS HDy 1.0 . 3.66 1374 1287 A 33 LYS HGy A 13 ILE HG2% 1.0 . 3.03 1375 1288 A 13 ILE HG2% A 13 ILE HG1y 1.0 . 2.95 1376 1289 A 13 ILE HD1% A 5 VAL H 1.0 . 4.56 1377 1290 A 13 ILE HD1% A 13 ILE HA 1.0 . 3.58 1378 1291 A 13 ILE HD1% A 30 ILE HA 1.0 . 5.15 1379 1292 A 3 ILE HD1% A 26 VAL HA 1.0 . 4.56 1380 1293 A 13 ILE HD1% A 5 VAL HB 1.0 . 3.60 1381 1294 A 13 ILE HD1% A 13 ILE HB 1.0 . 2.80 1382 1295 A 13 ILE HD1% A 11 LYS HDx 1.0 . 3.07 1383 1295 A 13 ILE HD1% A 11 LYS HDy 1.0 . 3.07 1384 1296 A 11 LYS HGx A 13 ILE HD1% 1.0 . 2.86 1385 1297 A 34 GLU HGx A 13 ILE HD1% 1.0 . 3.90 1386 1298 A 7 THR HG2% A 13 ILE HD1% 1.0 . 2.87 1387 1299 A 13 ILE HG2% A 13 ILE HD1% 1.0 . 3.04 1388 1300 A 13 ILE HD1% A 12 THR HA 1.0 . 3.74 1389 1301 A 12 THR HA A 11 LYS HGy 1.0 . 4.30 1390 1302 A 6 LYS HGx A 12 THR HA 1.0 . 3.87 1391 1303 A 11 LYS HGx A 12 THR HA 1.0 . 4.80 1392 1304 A 12 THR HA A 13 ILE HB 1.0 . 4.57 1393 1305 A 5 VAL HB A 12 THR HA 1.0 . 5.45 1394 1306 A 12 THR HA A 7 THR H 1.0 . 4.20 1395 1307 A 5 VAL H A 12 THR HA 1.0 . 4.33 1396 1308 A 12 THR HA A 6 LYS HEx 1.0 . 4.68 1397 1308 A 12 THR HA A 6 LYS HEy 1.0 . 4.68 1398 1309 A 13 ILE HD1% A 12 THR HB 1.0 . 5.34 1399 1310 A 11 LYS HGy A 12 THR HB 1.0 . 4.94 1400 1311 A 13 ILE HG1y A 12 THR HB 1.0 . 5.34 1401 1312 A 4 PHE HA A 12 THR HG2% 1.0 . 3.19 1402 1313 A 12 THR HA A 12 THR HG2% 1.0 . 2.92 1403 1314 A 14 THR HG2% A 33 LYS HDx 1.0 . 4.27 1404 1314 A 33 LYS HDy A 14 THR HG2% 1.0 . 4.27 1405 1315 A 7 THR H A 11 LYS HA 1.0 . 4.79 1406 1316 A 8 LEU HA A 10 GLY H 1.0 . 5.48 1407 1317 A 12 THR HA A 11 LYS HA 1.0 . 4.60 1408 1318 A 52 ASP HA A 24 GLU HA 1.0 . 3.68 1409 1319 A 11 LYS HA A 6 LYS HEx 1.0 . 4.06 1410 1319 A 6 LYS HEy A 11 LYS HA 1.0 . 4.06 1411 1320 A 11 LYS HA A 11 LYS HDx 1.0 . 4.33 1412 1320 A 11 LYS HDy A 11 LYS HA 1.0 . 4.33 1413 1321 A 11 LYS HGy A 11 LYS HA 1.0 . 3.41 1414 1322 A 7 THR H A 11 LYS HBy 1.0 . 5.50 1415 1323 A 10 GLY H A 11 LYS HBy 1.0 . 5.50 1416 1324 A 11 LYS HBy A 11 LYS HEx 1.0 . 4.25 1417 1324 A 11 LYS HEy A 11 LYS HBy 1.0 . 4.25 1418 1325 A 11 LYS HBx A 11 LYS HDx 1.0 . 3.41 1419 1325 A 11 LYS HBx A 11 LYS HDy 1.0 . 3.41 1420 1326 A 11 LYS HBy A 11 LYS HDx 1.0 . 3.51 1421 1326 A 11 LYS HDy A 11 LYS HBy 1.0 . 3.51 1422 1327 A 13 ILE HD1% A 11 LYS HBy 1.0 . 4.50 1423 1328 A 13 ILE HD1% A 11 LYS HBx 1.0 . 4.33 1424 1329 A 11 LYS HGx A 12 THR H 1.0 . 4.19 1425 1330 A 11 LYS HGx A 11 LYS HA 1.0 . 3.93 1426 1331 A 11 LYS HGx A 11 LYS HEx 1.0 . 3.52 1427 1331 A 11 LYS HGx A 11 LYS HEy 1.0 . 3.52 1428 1332 A 71 LEU HD2% A 11 LYS HGx 1.0 . 5.14 1429 1333 A 12 THR H A 11 LYS HDx 1.0 . 5.11 1430 1333 A 11 LYS HDy A 12 THR H 1.0 . 5.11 1431 1334 A 11 LYS H A 11 LYS HDx 1.0 . 4.93 1432 1334 A 11 LYS HDy A 11 LYS H 1.0 . 4.93 1433 1335 A 7 THR HG2% A 11 LYS HDx 1.0 . 3.44 1434 1335 A 7 THR HG2% A 11 LYS HDy 1.0 . 3.44 1435 1336 A 11 LYS HGx A 11 LYS HDx 1.0 . 2.98 1436 1336 A 11 LYS HGx A 11 LYS HDy 1.0 . 2.98 1437 1337 A 34 GLU H A 11 LYS HEx 1.0 . 5.42 1438 1337 A 34 GLU H A 11 LYS HEy 1.0 . 5.42 1439 1338 A 10 GLY HAy A 6 LYS HEx 1.0 . 4.04 1440 1338 A 10 GLY HAy A 6 LYS HEy 1.0 . 4.04 1441 1339 A 10 GLY HAx A 6 LYS HEx 1.0 . 3.64 1442 1339 A 6 LYS HEy A 10 GLY HAx 1.0 . 3.64 1443 1340 A 34 GLU HBy A 11 LYS HEx 1.0 . 3.19 1444 1340 A 34 GLU HBy A 11 LYS HEy 1.0 . 3.19 1445 1341 A 11 LYS HBx A 11 LYS HEx 1.0 . 4.36 1446 1341 A 11 LYS HEy A 11 LYS HBx 1.0 . 4.36 1447 1342 A 6 LYS HGy A 6 LYS HEx 1.0 . 3.39 1448 1342 A 6 LYS HEy A 6 LYS HGy 1.0 . 3.39 1449 1343 A 11 LYS HGy A 11 LYS HEx 1.0 . 3.52 1450 1343 A 11 LYS HEy A 11 LYS HGy 1.0 . 3.52 1451 1344 A 13 ILE HG1y A 11 LYS HEx 1.0 . 3.31 1452 1344 A 11 LYS HEy A 13 ILE HG1y 1.0 . 3.31 1453 1345 A 13 ILE HG1x A 11 LYS HEx 1.0 . 3.33 1454 1345 A 13 ILE HG1x A 11 LYS HEy 1.0 . 3.33 1455 1346 A 13 ILE HD1% A 11 LYS HEx 1.0 . 3.46 1456 1346 A 13 ILE HD1% A 11 LYS HEy 1.0 . 3.46 1457 1347 A 11 LYS HA A 10 GLY HAx 1.0 . 4.64 1458 1348 A 11 LYS HBx A 10 GLY HAx 1.0 . 5.38 1459 1349 A 6 LYS HBx A 10 GLY HAx 1.0 . 5.25 1460 1350 A 6 LYS HGx A 10 GLY HAx 1.0 . 4.22 1461 1351 A 10 GLY HAx A 6 LYS HGy 1.0 . 4.56 1462 1352 A 9 THR HA A 8 LEU H 1.0 . 5.43 1463 1353 A 9 THR HA A 11 LYS H 1.0 . 5.10 1464 1354 A 9 THR HA A 9 THR HB 1.0 . 2.56 1465 1355 A 9 THR HA A 10 GLY HAx 1.0 . 5.23 1466 1356 A 8 LEU HBy A 9 THR HA 1.0 . 4.64 1467 1357 A 9 THR HG2% A 9 THR HA 1.0 . 2.50 1468 1358 A 8 LEU HBx A 9 THR HA 1.0 . 4.60 1469 1359 A 9 THR HB A 10 GLY HAx 1.0 . 5.50 1470 1360 A 8 LEU HA A 7 THR HB 1.0 . 4.76 1471 1361 A 8 LEU HBy A 7 THR HA 1.0 . 4.98 1472 1362 A 8 LEU HBy A 7 THR HB 1.0 . 5.07 1473 1363 A 8 LEU HBx A 7 THR HB 1.0 . 5.50 1474 1364 A 8 LEU HBy A 8 LEU HD1% 1.0 . 3.55 1475 1365 A 8 LEU HBy A 8 LEU HD2% 1.0 . 3.72 1476 1366 A 8 LEU HBx A 8 LEU HD2% 1.0 . 3.64 1477 1367 A 8 LEU HG A 69 LEU H 1.0 . 5.50 1478 1368 A 8 LEU HG A 71 LEU H 1.0 . 5.50 1479 1369 A 8 LEU HG A 7 THR HB 1.0 . 5.19 1480 1370 A 8 LEU HG A 71 LEU HG 1.0 . 4.72 1481 1371 A 8 LEU HG A 7 THR HG2% 1.0 . 5.31 1482 1372 A 8 LEU HD2% A 69 LEU H 1.0 . 4.27 1483 1373 A 8 LEU HD2% A 7 THR HA 1.0 . 4.99 1484 1374 A 8 LEU HD2% A 68 HIS HBx 1.0 . 4.28 1485 1375 A 8 LEU H A 7 THR HA 1.0 . 3.18 1486 1376 A 8 LEU HA A 7 THR HA 1.0 . 4.37 1487 1377 A 6 LYS HA A 7 THR HA 1.0 . 4.54 1488 1378 A 68 HIS HA A 7 THR HA 1.0 . 4.72 1489 1379 A 70 VAL HA A 7 THR HA 1.0 . 5.17 1490 1380 A 68 HIS HBx A 7 THR HA 1.0 . 5.50 1491 1381 A 8 LEU HG A 7 THR HA 1.0 . 4.31 1492 1382 A 6 LYS HBx A 7 THR HA 1.0 . 4.61 1493 1383 A 6 LYS HGx A 7 THR HA 1.0 . 5.03 1494 1384 A 69 LEU HBy A 7 THR HA 1.0 . 3.81 1495 1385 A 7 THR HG2% A 7 THR HA 1.0 . 2.82 1496 1386 A 69 LEU HBx A 7 THR HA 1.0 . 3.73 1497 1387 A 71 LEU HD2% A 7 THR HA 1.0 . 4.33 1498 1388 A 69 LEU HD1% A 7 THR HA 1.0 . 3.74 1499 1389 A 7 THR HG2% A 13 ILE H 1.0 . 5.24 1500 1390 A 7 THR HG2% A 69 LEU H 1.0 . 5.11 1501 1391 A 71 LEU H A 7 THR HG2% 1.0 . 5.49 1502 1392 A 7 THR HG2% A 9 THR H 1.0 . 5.50 1503 1393 A 7 THR HG2% A 10 GLY H 1.0 . 5.50 1504 1394 A 7 THR HG2% A 11 LYS H 1.0 . 5.50 1505 1395 A 7 THR HG2% A 11 LYS HEx 1.0 . 5.23 1506 1395 A 7 THR HG2% A 11 LYS HEy 1.0 . 5.23 1507 1396 A 7 THR HG2% A 11 LYS HBx 1.0 . 4.47 1508 1397 A 71 LEU HG A 7 THR HG2% 1.0 . 4.35 1509 1398 A 6 LYS HA A 13 ILE H 1.0 . 3.86 1510 1399 A 5 VAL H A 6 LYS HA 1.0 . 4.82 1511 1400 A 6 LYS HA A 12 THR H 1.0 . 4.89 1512 1401 A 6 LYS HA A 10 GLY H 1.0 . 5.50 1513 1402 A 12 THR HA A 6 LYS HA 1.0 . 3.14 1514 1403 A 5 VAL HA A 6 LYS HA 1.0 . 4.44 1515 1404 A 6 LYS HA A 12 THR HB 1.0 . 5.50 1516 1405 A 6 LYS HA A 11 LYS HA 1.0 . 5.37 1517 1406 A 6 LYS HA A 10 GLY HAx 1.0 . 5.50 1518 1407 A 6 LYS HGx A 6 LYS HA 1.0 . 3.21 1519 1408 A 66 THR HG2% A 6 LYS HA 1.0 . 4.72 1520 1409 A 13 ILE HD1% A 6 LYS HA 1.0 . 3.69 1521 1410 A 6 LYS HA A 12 THR HG2% 1.0 . 4.18 1522 1411 A 6 LYS HA A 6 LYS HGy 1.0 . 3.74 1523 1412 A 7 THR HG2% A 6 LYS HA 1.0 . 4.09 1524 1413 A 67 LEU H A 6 LYS HBx 1.0 . 5.26 1525 1414 A 6 LYS HBx A 12 THR HA 1.0 . 5.45 1526 1415 A 6 LYS HBy A 66 THR HA 1.0 . 5.32 1527 1416 A 6 LYS HBx A 5 VAL HA 1.0 . 4.95 1528 1417 A 6 LYS HBx A 6 LYS HEx 1.0 . 4.39 1529 1417 A 6 LYS HBx A 6 LYS HEy 1.0 . 4.39 1530 1418 A 6 LYS HBx A 69 LEU HBx 1.0 . 5.50 1531 1419 A 6 LYS HBx A 66 THR HG2% 1.0 . 3.67 1532 1420 A 6 LYS HBx A 5 VAL HG1% 1.0 . 5.13 1533 1421 A 6 LYS H A 6 LYS HGy 1.0 . 4.80 1534 1422 A 6 LYS H A 6 LYS HGx 1.0 . 4.60 1535 1423 A 7 THR H A 6 LYS HGy 1.0 . 4.39 1536 1424 A 6 LYS HGx A 6 LYS HEx 1.0 . 3.53 1537 1424 A 6 LYS HGx A 6 LYS HEy 1.0 . 3.53 1538 1425 A 6 LYS HA A 6 LYS HDx 1.0 . 3.92 1539 1425 A 6 LYS HDy A 6 LYS HA 1.0 . 3.92 1540 1426 A 12 THR HA A 6 LYS HDx 1.0 . 4.15 1541 1426 A 6 LYS HDy A 12 THR HA 1.0 . 4.15 1542 1427 A 13 ILE H A 6 LYS HDx 1.0 . 5.50 1543 1427 A 6 LYS HDy A 13 ILE H 1.0 . 5.50 1544 1428 A 67 LEU H A 6 LYS HDx 1.0 . 5.50 1545 1428 A 67 LEU H A 6 LYS HDy 1.0 . 5.50 1546 1429 A 6 LYS H A 6 LYS HDx 1.0 . 4.51 1547 1429 A 6 LYS H A 6 LYS HDy 1.0 . 4.51 1548 1430 A 7 THR H A 6 LYS HDx 1.0 . 4.69 1549 1430 A 6 LYS HDy A 7 THR H 1.0 . 4.69 1550 1431 A 10 GLY HAx A 6 LYS HDx 1.0 . 4.49 1551 1431 A 6 LYS HDy A 10 GLY HAx 1.0 . 4.49 1552 1432 A 12 THR HG2% A 6 LYS HDx 1.0 . 4.61 1553 1432 A 6 LYS HDy A 12 THR HG2% 1.0 . 4.61 1554 1433 A 13 ILE HG1x A 11 LYS HDx 1.0 . 4.97 1555 1433 A 13 ILE HG1x A 11 LYS HDy 1.0 . 4.97 1556 1434 A 10 GLY H A 6 LYS HEx 1.0 . 4.41 1557 1434 A 6 LYS HEy A 10 GLY H 1.0 . 4.41 1558 1435 A 29 LYS HEx A 25 ASN HD2y 1.0 . 4.76 1559 1436 A 6 LYS HA A 6 LYS HEx 1.0 . 4.16 1560 1436 A 6 LYS HA A 6 LYS HEy 1.0 . 4.16 1561 1437 A 12 THR HB A 6 LYS HEx 1.0 . 4.69 1562 1437 A 6 LYS HEy A 12 THR HB 1.0 . 4.69 1563 1438 A 5 VAL HA A 6 LYS H 1.0 . 3.11 1564 1439 A 67 LEU H A 5 VAL HA 1.0 . 4.02 1565 1440 A 5 VAL HA A 4 PHE H 1.0 . 4.99 1566 1441 A 5 VAL HA A 67 LEU HG 1.0 . 3.86 1567 1442 A 6 LYS HBy A 5 VAL HA 1.0 . 4.50 1568 1443 A 5 VAL HA A 12 THR HG2% 1.0 . 5.02 1569 1444 A 5 VAL HA A 66 THR HG2% 1.0 . 4.01 1570 1445 A 67 LEU HD2% A 5 VAL HA 1.0 . 3.01 1571 1446 A 13 ILE HG2% A 5 VAL HB 1.0 . 3.88 1572 1447 A 13 ILE HG2% A 33 LYS HBx 1.0 . 4.27 1573 1448 A 43 LEU HD2% A 27 LYS HBx 1.0 . 3.22 1574 1449 A 13 ILE HG1x A 33 LYS HBx 1.0 . 4.03 1575 1450 A 29 LYS HBx A 15 LEU HBx 1.0 . 4.46 1576 1451 A 13 ILE HA A 5 VAL HB 1.0 . 4.76 1577 1452 A 4 PHE HA A 5 VAL HB 1.0 . 4.56 1578 1453 A 6 LYS H A 4 PHE HA 1.0 . 5.50 1579 1454 A 4 PHE HA A 3 ILE H 1.0 . 5.00 1580 1455 A 4 PHE HA A 12 THR HA 1.0 . 5.50 1581 1456 A 4 PHE HA A 14 THR HA 1.0 . 3.48 1582 1457 A 5 VAL HA A 4 PHE HA 1.0 . 4.52 1583 1458 A 66 THR HA A 4 PHE HA 1.0 . 4.84 1584 1459 A 4 PHE HA A 14 THR HB 1.0 . 5.50 1585 1460 A 4 PHE HA A 3 ILE HG1x 1.0 . 5.05 1586 1461 A 3 ILE HB A 4 PHE HA 1.0 . 4.37 1587 1462 A 67 LEU HD2% A 4 PHE HA 1.0 . 4.94 1588 1463 A 5 VAL HG2% A 4 PHE HA 1.0 . 4.54 1589 1464 A 4 PHE HA A 15 LEU HD2% 1.0 . 4.82 1590 1465 A 3 ILE HA A 63 LYS HA 1.0 . 4.02 1591 1466 A 3 ILE HB A 63 LYS HA 1.0 . 5.11 1592 1467 A 6 LYS HGx A 13 ILE H 1.0 . 5.50 1593 1468 A 12 THR HA A 6 LYS HGy 1.0 . 5.37 1594 1469 A 3 ILE HG1y A 3 ILE H 1.0 . 4.44 1595 1470 A 3 ILE HG2% A 64 GLU H 1.0 . 3.56 1596 1471 A 3 ILE HG2% A 15 LEU H 1.0 . 5.10 1597 1472 A 3 ILE HG2% A 17 VAL H 1.0 . 5.41 1598 1473 A 3 ILE HG2% A 3 ILE H 1.0 . 3.56 1599 1474 A 4 PHE HA A 3 ILE HG2% 1.0 . 5.33 1600 1475 A 3 ILE HG2% A 2 GLN HA 1.0 . 4.19 1601 1476 A 66 THR HA A 3 ILE HG2% 1.0 . 5.48 1602 1477 A 65 SER HA A 3 ILE HG2% 1.0 . 4.70 1603 1478 A 3 ILE HA A 3 ILE HG2% 1.0 . 2.96 1604 1479 A 3 ILE HG2% A 64 GLU HBy 1.0 . 5.50 1605 1480 A 3 ILE HG2% A 1 MET HBy 1.0 . 4.60 1606 1481 A 3 ILE HG2% A 63 LYS HBx 1.0 . 4.92 1607 1482 A 3 ILE HG2% A 15 LEU HBy 1.0 . 4.37 1608 1483 A 3 ILE HG2% A 3 ILE HG1y 1.0 . 3.17 1609 1484 A 61 ILE HG2% A 3 ILE HG2% 1.0 . 3.03 1610 1485 A 4 PHE H A 3 ILE HD1% 1.0 . 4.93 1611 1486 A 3 ILE HD1% A 18 GLU H 1.0 . 5.33 1612 1487 A 64 GLU H A 3 ILE HD1% 1.0 . 4.32 1613 1488 A 3 ILE HD1% A 16 GLU H 1.0 . 4.83 1614 1489 A 3 ILE HD1% A 65 SER H 1.0 . 5.26 1615 1490 A 3 ILE HD1% A 16 GLU HA 1.0 . 4.40 1616 1491 A 3 ILE HD1% A 18 GLU HA 1.0 . 4.80 1617 1492 A 15 LEU HA A 3 ILE HD1% 1.0 . 4.63 1618 1493 A 3 ILE HD1% A 17 VAL HA 1.0 . 5.07 1619 1494 A 19 PRO HA A 3 ILE HD1% 1.0 . 5.50 1620 1495 A 3 ILE HA A 3 ILE HD1% 1.0 . 3.68 1621 1496 A 63 LYS HA A 3 ILE HD1% 1.0 . 4.62 1622 1497 A 3 ILE HD1% A 2 GLN HGx 1.0 . 4.52 1623 1498 A 3 ILE HD1% A 17 VAL HB 1.0 . 4.23 1624 1499 A 3 ILE HD1% A 1 MET HBy 1.0 . 4.21 1625 1500 A 3 ILE HB A 3 ILE HD1% 1.0 . 3.31 1626 1501 A 3 ILE HD1% A 15 LEU HBy 1.0 . 3.37 1627 1502 A 3 ILE HD1% A 15 LEU HBx 1.0 . 3.41 1628 1503 A 64 GLU H A 2 GLN HA 1.0 . 4.97 1629 1504 A 2 GLN HA A 3 ILE H 1.0 . 2.79 1630 1505 A 2 GLN HA A 17 VAL H 1.0 . 3.55 1631 1506 A 2 GLN HA A 2 GLN HE2y 1.0 . 5.19 1632 1507 A 2 GLN HA A 1 MET HA 1.0 . 4.55 1633 1508 A 2 GLN HA A 2 GLN HGx 1.0 . 3.34 1634 1509 A 2 GLN HA A 2 GLN HGy 1.0 . 3.27 1635 1510 A 2 GLN HA A 14 THR HG2% 1.0 . 3.63 1636 1511 A 2 GLN HA A 15 LEU HBy 1.0 . 4.51 1637 1512 A 2 GLN HA A 15 LEU HBx 1.0 . 5.50 1638 1513 A 2 GLN HA A 3 ILE HG1x 1.0 . 3.82 1639 1514 A 2 GLN HA A 3 ILE HD1% 1.0 . 3.65 1640 1515 A 2 GLN HA A 17 VAL HG2% 1.0 . 4.38 1641 1516 A 17 VAL H A 2 GLN HGx 1.0 . 5.50 1642 1517 A 16 GLU HA A 2 GLN HGx 1.0 . 4.34 1643 1518 A 16 GLU HA A 2 GLN HGy 1.0 . 4.26 1644 1519 A 1 MET HA A 2 GLN HGx 1.0 . 4.65 1645 1520 A 17 VAL HG2% A 1 MET HBy 1.0 . 4.54 1646 1521 A 1 MET HGx A 17 VAL H 1.0 . 5.50 1647 1522 A 54 ARG HA A 51 GLU HBx 1.0 . 5.11 1648 1523 A 19 PRO HDx A 1 MET HGx 1.0 . 4.13 1649 1524 A 54 ARG HGx A 51 GLU HBx 1.0 . 3.33 1650 1525 A 19 PRO HBx A 56 LEU HD1% 1.0 . 4.28 1651 1526 A 8 LEU HBx A 8 LEU HD1% 1.0 . 3.01 1652 1527 A 8 LEU HD1% A 8 LEU H 1.0 . 3.57 1653 1528 B 206 VAL HG1% B 224 LEU HA 1.0 . 4.13 1654 1529 B 224 LEU HA B 224 LEU HG 1.0 . 3.87 1655 1530 B 224 LEU HD1% B 224 LEU H 1.0 . 4.24 1656 1531 B 224 LEU HD1% B 224 LEU HA 1.0 . 3.69 1657 1532 B 224 LEU HD1% B 225 SER HBx 1.0 . 5.42 1658 1533 B 224 LEU HD1% B 225 SER HBy 1.0 . 5.42 1659 1534 B 224 LEU HBx B 224 LEU HD1% 1.0 . 3.33 1660 1535 B 224 LEU HD1% B 224 LEU HBy 1.0 . 4.16 1661 1536 B 224 LEU HD2% B 223 CYS H 1.0 . 4.78 1662 1537 B 205 PRO HDy B 220 LEU HD1% 1.0 . 4.11 1663 1538 B 224 LEU HD2% B 224 LEU HBx 1.0 . 4.11 1664 1539 B 224 LEU HD2% B 224 LEU HBy 1.0 . 4.02 1665 1540 B 222 SER H B 223 CYS HA 1.0 . 4.73 1666 1541 B 206 VAL HG1% B 223 CYS HA 1.0 . 4.24 1667 1542 B 220 LEU HA B 223 CYS HBx 1.0 . 3.74 1668 1543 B 224 LEU H B 222 SER HA 1.0 . 4.58 1669 1544 B 224 LEU HBy B 221 ASP HA 1.0 . 4.54 1670 1545 B 220 LEU HBy B 221 ASP HA 1.0 . 4.73 1671 1546 B 224 LEU HD2% B 221 ASP HA 1.0 . 4.18 1672 1547 B 206 VAL HG2% B 220 LEU HA 1.0 . 4.50 1673 1548 B 220 LEU HA B 220 LEU HD1% 1.0 . 3.99 1674 1549 B 220 LEU HA B 220 LEU HD2% 1.0 . 3.99 1675 1550 B 220 LEU HG B 220 LEU HA 1.0 . 4.18 1676 1551 B 220 LEU HA B 223 CYS HBy 1.0 . 3.44 1677 1552 B 220 LEU HA B 219 HIS HBy 1.0 . 4.60 1678 1553 B 222 SER H B 220 LEU HA 1.0 . 4.15 1679 1554 B 205 PRO HDy B 220 LEU HD2% 1.0 . 4.11 1680 1555 B 220 LEU HBy B 220 LEU HD2% 1.0 . 3.59 1681 1556 B 220 LEU HBy B 220 LEU HD1% 1.0 . 3.59 1682 1557 B 211 ILE HD1% B 219 HIS HA 1.0 . 4.93 1683 1558 B 213 GLU HBx B 214 SER HA 1.0 . 4.57 1684 1559 B 219 HIS HA B 218 LYS HBy 1.0 . 4.25 1685 1560 B 211 ILE HD1% B 219 HIS HBy 1.0 . 5.50 1686 1561 B 218 LYS HA B 218 LYS HDx 1.0 . 4.52 1687 1562 B 218 LYS HA B 218 LYS HDy 1.0 . 4.52 1688 1563 B 218 LYS HA B 218 LYS HBx 1.0 . 2.88 1689 1564 B 218 LYS HA B 221 ASP HBx 1.0 . 4.04 1690 1565 B 218 LYS HA B 221 ASP HBy 1.0 . 4.04 1691 1566 B 218 LYS H B 218 LYS HGx 1.0 . 5.26 1692 1567 B 218 LYS H B 218 LYS HGy 1.0 . 5.26 1693 1568 B 217 ASN HA B 221 ASP H 1.0 . 4.96 1694 1569 B 217 ASN HA B 216 ILE HB 1.0 . 5.49 1695 1570 B 217 ASN HA B 216 ILE HD1% 1.0 . 4.07 1696 1571 B 217 ASN HA B 220 LEU HBx 1.0 . 4.05 1697 1572 B 216 ILE HD1% B 211 ILE HD1% 1.0 . 3.39 1698 1573 B 216 ILE HD1% B 216 ILE HB 1.0 . 3.42 1699 1574 B 216 ILE HD1% B 220 LEU HG 1.0 . 4.48 1700 1575 B 216 ILE HD1% B 204 CYS HBy 1.0 . 4.49 1701 1576 B 216 ILE HD1% B 204 CYS HBx 1.0 . 4.29 1702 1577 B 216 ILE HD1% B 219 HIS HBy 1.0 . 4.63 1703 1578 B 216 ILE HD1% B 219 HIS HBx 1.0 . 4.41 1704 1579 B 216 ILE HD1% B 205 PRO HDy 1.0 . 3.30 1705 1580 B 216 ILE HD1% B 216 ILE HA 1.0 . 3.55 1706 1581 B 216 ILE HD1% B 216 ILE H 1.0 . 4.26 1707 1582 B 216 ILE HD1% B 204 CYS H 1.0 . 4.48 1708 1583 B 216 ILE HD1% B 209 VAL H 1.0 . 5.50 1709 1584 B 216 ILE HA B 219 HIS H 1.0 . 4.68 1710 1585 B 218 LYS H B 216 ILE HA 1.0 . 4.66 1711 1586 B 219 HIS HBy B 216 ILE HA 1.0 . 3.92 1712 1587 B 219 HIS HBx B 216 ILE HA 1.0 . 3.77 1713 1588 B 216 ILE HG1y B 216 ILE HA 1.0 . 3.94 1714 1589 B 216 ILE HG1x B 216 ILE HA 1.0 . 3.93 1715 1590 B 216 ILE HG2% B 216 ILE HA 1.0 . 3.67 1716 1591 B 202 VAL HG2% B 216 ILE HA 1.0 . 4.02 1717 1592 B 202 VAL HG1% B 216 ILE HB 1.0 . 4.74 1718 1593 B 216 ILE HB B 213 GLU HA 1.0 . 4.32 1719 1594 B 202 VAL HG2% B 216 ILE HG1y 1.0 . 4.68 1720 1595 B 216 ILE HG1y B 216 ILE HG2% 1.0 . 3.85 1721 1596 B 202 VAL HG2% B 216 ILE HG1x 1.0 . 5.06 1722 1597 B 202 VAL HG1% B 216 ILE HG1y 1.0 . 4.53 1723 1598 B 202 VAL HG1% B 216 ILE HG1x 1.0 . 5.49 1724 1599 B 217 ASN HA B 216 ILE HG2% 1.0 . 4.18 1725 1600 B 216 ILE HD1% B 216 ILE HG2% 1.0 . 2.77 1726 1601 B 202 VAL HG2% B 216 ILE HG2% 1.0 . 3.73 1727 1602 B 216 ILE HG2% B 216 ILE HG1x 1.0 . 3.25 1728 1603 B 218 LYS HBx B 215 HIS HA 1.0 . 4.10 1729 1604 B 218 LYS HBy B 215 HIS HA 1.0 . 4.29 1730 1605 B 216 ILE HG2% B 214 SER HA 1.0 . 4.70 1731 1606 B 214 SER HA B 212 PRO HBy 1.0 . 5.20 1732 1607 B 209 VAL HA B 209 VAL HG1% 1.0 . 3.09 1733 1608 B 209 VAL HA B 210 ASN H 1.0 . 2.76 1734 1609 B 213 GLU HA B 215 HIS H 1.0 . 4.85 1735 1610 B 213 GLU HA B 212 PRO HA 1.0 . 4.36 1736 1611 B 213 GLU HGx B 213 GLU HA 1.0 . 3.52 1737 1612 B 213 GLU HA B 213 GLU HGy 1.0 . 3.38 1738 1613 B 216 ILE HG2% B 213 GLU HA 1.0 . 3.64 1739 1614 B 202 VAL HG1% B 213 GLU HA 1.0 . 3.69 1740 1615 B 202 VAL HG2% B 213 GLU HA 1.0 . 3.12 1741 1616 B 202 VAL HG1% B 213 GLU HBx 1.0 . 5.06 1742 1617 B 216 ILE HG2% B 213 GLU HBx 1.0 . 5.50 1743 1618 B 202 VAL HG2% B 213 GLU HBy 1.0 . 5.13 1744 1619 B 202 VAL HG2% B 213 GLU HBx 1.0 . 5.49 1745 1620 B 213 GLU HGx B 213 GLU H 1.0 . 4.64 1746 1621 B 216 ILE HG2% B 213 GLU HGy 1.0 . 4.20 1747 1622 B 213 GLU HGx B 200 THR HG2% 1.0 . 4.78 1748 1623 B 213 GLU HGx B 216 ILE HG2% 1.0 . 5.03 1749 1624 B 202 VAL HG2% B 213 GLU HGx 1.0 . 4.19 1750 1625 B 202 VAL HG2% B 213 GLU HGy 1.0 . 4.24 1751 1626 B 202 VAL HG1% B 213 GLU HGy 1.0 . 4.58 1752 1627 B 212 PRO HA B 201 LYS HA 1.0 . 3.30 1753 1628 B 213 GLU HBx B 212 PRO HA 1.0 . 5.13 1754 1629 B 202 VAL HG2% B 212 PRO HA 1.0 . 4.33 1755 1630 B 211 ILE HA B 212 PRO HGy 1.0 . 4.82 1756 1631 B 211 ILE HA B 212 PRO HGx 1.0 . 4.93 1757 1632 B 211 ILE HA B 212 PRO HDx 1.0 . 3.68 1758 1633 B 211 ILE HA B 212 PRO HDy 1.0 . 3.51 1759 1634 B 211 ILE HD1% B 212 PRO HDy 1.0 . 5.50 1760 1635 B 205 PRO HDx B 211 ILE HD1% 1.0 . 5.50 1761 1636 B 212 PRO HDy B 211 ILE HG1y 1.0 . 5.50 1762 1637 B 212 PRO HDx B 211 ILE HG1y 1.0 . 4.45 1763 1638 B 212 PRO HDx B 211 ILE HB 1.0 . 3.64 1764 1639 B 212 PRO HDy B 211 ILE HB 1.0 . 3.95 1765 1640 B 211 ILE HD1% B 212 PRO HDx 1.0 . 4.45 1766 1641 B 211 ILE HD1% B 215 HIS HBy 1.0 . 4.66 1767 1642 B 211 ILE HD1% B 219 HIS HBx 1.0 . 3.77 1768 1643 B 211 ILE HD1% B 204 CYS HBx 1.0 . 3.77 1769 1644 B 211 ILE HD1% B 215 HIS HBx 1.0 . 4.66 1770 1645 B 211 ILE HD1% B 216 ILE HA 1.0 . 3.40 1771 1646 B 211 ILE HD1% B 211 ILE HA 1.0 . 4.36 1772 1647 B 211 ILE HD1% B 209 VAL HG2% 1.0 . 3.28 1773 1648 B 211 ILE HD1% B 211 ILE HG2% 1.0 . 2.89 1774 1649 B 211 ILE HD1% B 211 ILE HB 1.0 . 3.49 1775 1650 B 211 ILE HG2% B 209 VAL HB 1.0 . 4.40 1776 1651 B 212 PRO HDx B 211 ILE HG2% 1.0 . 3.73 1777 1652 B 219 HIS HBx B 211 ILE HG2% 1.0 . 4.25 1778 1653 B 204 CYS HBx B 211 ILE HG2% 1.0 . 4.71 1779 1654 B 212 PRO HDy B 211 ILE HG2% 1.0 . 3.84 1780 1655 B 211 ILE HA B 211 ILE HG2% 1.0 . 3.45 1781 1656 B 216 ILE HA B 211 ILE HG2% 1.0 . 4.78 1782 1657 B 210 ASN H B 211 ILE HG2% 1.0 . 4.61 1783 1658 B 211 ILE HG2% B 211 ILE H 1.0 . 3.99 1784 1659 B 211 ILE HG2% B 211 ILE HG1x 1.0 . 3.70 1785 1660 B 204 CYS H B 210 ASN HA 1.0 . 4.11 1786 1661 B 210 ASN HA B 210 ASN HD2y 1.0 . 3.82 1787 1662 B 210 ASN HA B 210 ASN HD2x 1.0 . 3.99 1788 1663 B 210 ASN HA B 203 ASP HA 1.0 . 3.39 1789 1664 B 209 VAL HG2% B 210 ASN HA 1.0 . 4.70 1790 1665 B 211 ILE HG1x B 210 ASN HA 1.0 . 4.22 1791 1666 B 211 ILE HG2% B 210 ASN HA 1.0 . 4.47 1792 1667 B 203 ASP HBx B 210 ASN HA 1.0 . 5.23 1793 1668 B 210 ASN HA B 203 ASP HBy 1.0 . 4.44 1794 1669 B 209 VAL HA B 210 ASN HBy 1.0 . 5.50 1795 1670 B 209 VAL HA B 210 ASN HBx 1.0 . 4.32 1796 1671 B 210 ASN H B 209 VAL HB 1.0 . 3.35 1797 1672 B 204 CYS H B 209 VAL HG1% 1.0 . 4.80 1798 1673 B 209 VAL HG1% B 208 GLY H 1.0 . 3.98 1799 1674 B 204 CYS HBx B 209 VAL HG1% 1.0 . 4.63 1800 1675 B 204 CYS HBy B 209 VAL HG1% 1.0 . 4.05 1801 1676 B 209 VAL HA B 209 VAL HG2% 1.0 . 3.27 1802 1677 B 204 CYS H B 209 VAL HG2% 1.0 . 4.68 1803 1678 B 204 CYS HBx B 209 VAL HG2% 1.0 . 4.07 1804 1679 B 206 VAL HG1% B 223 CYS HBx 1.0 . 3.50 1805 1680 B 207 CYS H B 208 GLY HAx 1.0 . 4.72 1806 1681 B 207 CYS H B 208 GLY HAy 1.0 . 5.17 1807 1682 B 203 ASP HBy B 208 GLY HAy 1.0 . 5.21 1808 1683 B 203 ASP HBy B 208 GLY HAx 1.0 . 4.36 1809 1684 B 209 VAL HG1% B 208 GLY HAx 1.0 . 4.97 1810 1685 B 209 VAL HG2% B 208 GLY HAx 1.0 . 4.77 1811 1686 B 206 VAL HG1% B 206 VAL HA 1.0 . 3.11 1812 1687 B 206 VAL HA B 206 VAL HG2% 1.0 . 3.17 1813 1688 B 206 VAL HG1% B 206 VAL H 1.0 . 3.93 1814 1689 B 207 CYS H B 205 PRO HA 1.0 . 5.41 1815 1690 B 206 VAL HG2% B 205 PRO HA 1.0 . 4.88 1816 1691 B 208 GLY H B 205 PRO HA 1.0 . 4.75 1817 1692 B 206 VAL HA B 205 PRO HBx 1.0 . 5.50 1818 1693 B 205 PRO HBy B 204 CYS HA 1.0 . 5.03 1819 1694 B 205 PRO HBx B 204 CYS HA 1.0 . 5.50 1820 1695 B 205 PRO HBy B 220 LEU HD1% 1.0 . 5.50 1821 1696 B 205 PRO HBx B 220 LEU HD1% 1.0 . 5.01 1822 1697 B 224 LEU HG B 225 SER HA 1.0 . 3.92 1823 1698 B 205 PRO HDy B 206 VAL HG2% 1.0 . 4.51 1824 1699 B 202 VAL HG2% B 205 PRO HDx 1.0 . 5.50 1825 1700 B 205 PRO HDx B 206 VAL HG2% 1.0 . 5.50 1826 1701 B 216 ILE HD1% B 205 PRO HDx 1.0 . 3.69 1827 1702 B 205 PRO HDy B 216 ILE HG1x 1.0 . 5.50 1828 1703 B 205 PRO HDx B 216 ILE HG1x 1.0 . 5.50 1829 1704 B 205 PRO HDx B 204 CYS HA 1.0 . 3.37 1830 1705 B 205 PRO HDy B 204 CYS HA 1.0 . 3.31 1831 1706 B 224 LEU HG B 221 ASP HA 1.0 . 5.23 1832 1707 B 216 ILE HD1% B 204 CYS HA 1.0 . 3.30 1833 1708 B 211 ILE HG1x B 204 CYS HA 1.0 . 5.39 1834 1709 B 211 ILE HG1y B 204 CYS HA 1.0 . 5.50 1835 1710 B 202 VAL HG2% B 204 CYS HA 1.0 . 5.50 1836 1711 B 206 VAL HG2% B 204 CYS HA 1.0 . 5.50 1837 1712 B 224 LEU HD1% B 221 ASP HA 1.0 . 5.50 1838 1713 B 204 CYS HBy B 208 GLY HAx 1.0 . 4.85 1839 1714 B 205 PRO HDy B 204 CYS HBx 1.0 . 5.24 1840 1715 B 204 CYS HBx B 216 ILE HA 1.0 . 5.50 1841 1716 B 211 ILE HD1% B 204 CYS HBy 1.0 . 5.17 1842 1717 B 210 ASN HD2y B 203 ASP HA 1.0 . 4.37 1843 1718 B 210 ASN HD2x B 203 ASP HA 1.0 . 4.91 1844 1719 B 203 ASP HA B 204 CYS HA 1.0 . 4.66 1845 1720 B 202 VAL HG2% B 203 ASP HA 1.0 . 4.35 1846 1721 B 203 ASP HA B 210 ASN HBx 1.0 . 5.50 1847 1722 B 203 ASP HA B 210 ASN HBy 1.0 . 5.50 1848 1723 B 204 CYS HBx B 203 ASP HA 1.0 . 4.47 1849 1724 B 203 ASP HBx B 204 CYS H 1.0 . 5.25 1850 1725 B 203 ASP H B 203 ASP HBy 1.0 . 3.99 1851 1726 B 202 VAL HG1% B 202 VAL HA 1.0 . 3.01 1852 1727 B 202 VAL HG2% B 202 VAL HA 1.0 . 3.44 1853 1728 B 216 ILE HG1y B 202 VAL HA 1.0 . 5.50 1854 1729 B 202 VAL HB B 216 ILE HD1% 1.0 . 4.49 1855 1730 B 202 VAL HB B 216 ILE HB 1.0 . 4.61 1856 1731 B 202 VAL HG2% B 201 LYS HA 1.0 . 4.26 1857 1732 B 202 VAL HG2% B 216 ILE HB 1.0 . 3.56 1858 1733 B 202 VAL HG1% B 213 GLU HBy 1.0 . 3.55 1859 1734 B 202 VAL HG1% B 213 GLU HGx 1.0 . 3.88 1860 1735 B 201 LYS HA B 201 LYS HEy 1.0 . 5.50 1861 1736 B 201 LYS HA B 201 LYS HEx 1.0 . 5.50 1862 1737 B 201 LYS HA B 200 THR HA 1.0 . 4.47 1863 1738 B 200 THR HA B 199 VAL HG1% 1.0 . 5.26 1864 1739 B 200 THR HA B 199 VAL HG2% 1.0 . 5.26 1865 1740 B 200 THR HG2% B 200 THR HA 1.0 . 3.13 1866 1741 B 213 GLU HBx B 200 THR HB 1.0 . 4.84 1867 1742 B 213 GLU HBy B 200 THR HB 1.0 . 4.42 1868 1743 B 200 THR HB B 201 LYS H 1.0 . 4.37 1869 1744 B 213 GLU HBy B 200 THR HG2% 1.0 . 3.95 1870 1745 B 213 GLU HBx B 200 THR HG2% 1.0 . 4.98 1871 1746 B 205 PRO HBy B 206 VAL HG2% 1.0 . 5.07 1872 1747 B 205 PRO HBx B 206 VAL HG2% 1.0 . 4.17 1873 1748 B 205 PRO HBx B 220 LEU HD2% 1.0 . 5.01 1874 1749 B 216 ILE HD1% B 205 PRO HBy 1.0 . 5.41 1875 1750 B 205 PRO HBy B 220 LEU HD2% 1.0 . 5.50 1876 1751 A 74 ARG HA A 76 GLY H 1.0 . 4.61 1877 1752 A 76 GLY H A 75 GLY HAx 1.0 . 2.98 1878 1752 A 76 GLY H A 75 GLY HAy 1.0 . 2.98 1879 1753 A 76 GLY H A 74 ARG HBx 1.0 . 5.50 1880 1754 A 76 GLY H A 74 ARG HBy 1.0 . 5.50 1881 1755 A 73 LEU HBy A 76 GLY H 1.0 . 5.45 1882 1756 A 73 LEU HG A 76 GLY H 1.0 . 5.50 1883 1757 A 73 LEU HBx A 76 GLY H 1.0 . 4.36 1884 1758 A 75 GLY H A 76 GLY H 1.0 . 4.37 1885 1759 A 74 ARG HA A 75 GLY H 1.0 . 3.49 1886 1760 A 75 GLY H A 74 ARG HGx 1.0 . 5.50 1887 1761 A 75 GLY H A 74 ARG HGy 1.0 . 5.50 1888 1762 A 75 GLY H A 74 ARG HBx 1.0 . 4.59 1889 1763 A 40 GLN HE2y A 74 ARG H 1.0 . 4.74 1890 1764 A 74 ARG H A 40 GLN HE2x 1.0 . 4.77 1891 1765 A 73 LEU HA A 74 ARG H 1.0 . 2.54 1892 1766 A 74 ARG H A 74 ARG HDx 1.0 . 5.50 1893 1767 A 74 ARG H A 74 ARG HDy 1.0 . 5.50 1894 1768 A 74 ARG H A 40 GLN HGx 1.0 . 4.36 1895 1768 A 40 GLN HGy A 74 ARG H 1.0 . 4.36 1896 1769 A 73 LEU H A 40 GLN HBy 1.0 . 3.70 1897 1770 A 73 LEU H A 72 ARG HBy 1.0 . 3.90 1898 1771 A 73 LEU H A 72 ARG HBx 1.0 . 2.89 1899 1772 A 73 LEU H A 40 GLN HBx 1.0 . 4.56 1900 1773 A 73 LEU H A 40 GLN HGx 1.0 . 4.96 1901 1773 A 40 GLN HGy A 73 LEU H 1.0 . 4.96 1902 1774 A 72 ARG H A 73 LEU H 1.0 . 3.67 1903 1775 A 74 ARG H A 73 LEU H 1.0 . 3.68 1904 1776 A 73 LEU H A 71 LEU HA 1.0 . 4.34 1905 1777 A 73 LEU HA A 73 LEU H 1.0 . 2.54 1906 1778 A 69 LEU HD2% A 43 LEU H 1.0 . 4.25 1907 1779 A 72 ARG H A 71 LEU HD2% 1.0 . 4.61 1908 1780 A 72 ARG H A 72 ARG HBx 1.0 . 3.04 1909 1781 A 72 ARG H A 71 LEU HBy 1.0 . 4.00 1910 1782 A 72 ARG H A 40 GLN HBx 1.0 . 3.60 1911 1783 A 72 ARG H A 41 GLN HA 1.0 . 4.07 1912 1784 A 72 ARG H A 71 LEU HA 1.0 . 2.87 1913 1785 A 72 ARG H A 42 ARG H 1.0 . 5.41 1914 1786 A 72 ARG H A 71 LEU H 1.0 . 4.82 1915 1787 A 71 LEU H A 70 VAL H 1.0 . 4.66 1916 1788 A 70 VAL HA A 71 LEU H 1.0 . 2.83 1917 1789 A 71 LEU H A 69 LEU HD1% 1.0 . 4.23 1918 1790 A 71 LEU H A 71 LEU HD2% 1.0 . 3.41 1919 1791 A 70 VAL HG1% A 71 LEU H 1.0 . 2.96 1920 1792 A 8 LEU HD1% A 71 LEU H 1.0 . 3.82 1921 1793 A 71 LEU HBx A 71 LEU H 1.0 . 3.85 1922 1794 A 71 LEU H A 71 LEU HG 1.0 . 2.99 1923 1795 A 70 VAL HB A 71 LEU H 1.0 . 4.40 1924 1796 A 70 VAL H A 43 LEU H 1.0 . 5.50 1925 1797 A 70 VAL H A 69 LEU H 1.0 . 4.16 1926 1798 A 70 VAL H A 43 LEU HA 1.0 . 4.71 1927 1799 A 70 VAL H A 68 HIS HBy 1.0 . 5.50 1928 1800 A 70 VAL H A 68 HIS HBx 1.0 . 5.50 1929 1801 A 69 LEU HD2% A 70 VAL H 1.0 . 3.26 1930 1802 A 70 VAL H A 69 LEU HBy 1.0 . 4.73 1931 1803 A 42 ARG HBy A 70 VAL H 1.0 . 3.88 1932 1804 A 70 VAL HB A 70 VAL H 1.0 . 3.52 1933 1805 A 69 LEU HD1% A 70 VAL H 1.0 . 3.66 1934 1806 A 67 LEU H A 68 HIS H 1.0 . 4.47 1935 1807 A 68 HIS H A 45 PHE HA 1.0 . 3.25 1936 1808 A 68 HIS H A 44 ILE HA 1.0 . 5.50 1937 1809 A 69 LEU HA A 68 HIS H 1.0 . 5.50 1938 1810 A 68 HIS H A 68 HIS HBy 1.0 . 3.36 1939 1811 A 68 HIS H A 45 PHE HBy 1.0 . 4.66 1940 1812 A 68 HIS H A 67 LEU HBx 1.0 . 3.19 1941 1813 A 68 HIS H A 67 LEU HG 1.0 . 3.61 1942 1814 A 44 ILE HG2% A 68 HIS H 1.0 . 4.05 1943 1815 A 69 LEU HBy A 68 HIS H 1.0 . 5.50 1944 1816 A 67 LEU H A 4 PHE H 1.0 . 4.92 1945 1817 A 67 LEU H A 66 THR HA 1.0 . 3.07 1946 1818 A 67 LEU H A 66 THR HB 1.0 . 4.21 1947 1819 A 67 LEU H A 67 LEU HBy 1.0 . 3.31 1948 1820 A 67 LEU H A 67 LEU HG 1.0 . 3.65 1949 1821 A 67 LEU H A 66 THR H 1.0 . 4.69 1950 1822 A 65 SER H A 66 THR H 1.0 . 4.78 1951 1823 A 65 SER HA A 66 THR H 1.0 . 2.80 1952 1824 A 67 LEU HA A 66 THR H 1.0 . 5.34 1953 1825 A 66 THR HB A 66 THR H 1.0 . 3.03 1954 1826 A 66 THR H A 65 SER HBy 1.0 . 4.00 1955 1827 A 66 THR H A 65 SER HBx 1.0 . 4.00 1956 1828 A 61 ILE HG2% A 66 THR H 1.0 . 4.92 1957 1829 A 67 LEU HD2% A 66 THR H 1.0 . 4.62 1958 1830 A 66 THR HG2% A 66 THR H 1.0 . 4.02 1959 1831 A 67 LEU HBy A 66 THR H 1.0 . 5.32 1960 1832 A 3 ILE HG2% A 65 SER H 1.0 . 3.02 1961 1833 A 61 ILE HG2% A 65 SER H 1.0 . 4.11 1962 1834 A 63 LYS HGx A 65 SER H 1.0 . 5.13 1963 1835 A 3 ILE HB A 65 SER H 1.0 . 4.06 1964 1836 A 63 LYS HBy A 65 SER H 1.0 . 5.11 1965 1837 A 62 GLN HGx A 65 SER H 1.0 . 3.95 1966 1838 A 64 GLU HBy A 65 SER H 1.0 . 4.17 1967 1839 A 64 GLU HA A 65 SER H 1.0 . 3.33 1968 1840 A 63 LYS HA A 65 SER H 1.0 . 3.30 1969 1841 A 3 ILE HA A 65 SER H 1.0 . 3.71 1970 1842 A 4 PHE H A 65 SER H 1.0 . 4.06 1971 1843 A 64 GLU H A 65 SER H 1.0 . 3.23 1972 1844 A 63 LYS HBy A 64 GLU H 1.0 . 3.52 1973 1845 A 64 GLU H A 63 LYS HBx 1.0 . 4.17 1974 1846 A 2 GLN HBx A 64 GLU H 1.0 . 5.01 1975 1847 A 3 ILE HB A 64 GLU H 1.0 . 5.34 1976 1848 A 2 GLN HBy A 64 GLU H 1.0 . 4.66 1977 1849 A 63 LYS HGx A 64 GLU H 1.0 . 4.34 1978 1850 A 64 GLU H A 64 GLU HBy 1.0 . 3.92 1979 1851 A 64 GLU H A 63 LYS HEx 1.0 . 5.49 1980 1852 A 64 GLU H A 63 LYS HEy 1.0 . 5.50 1981 1853 A 3 ILE HA A 64 GLU H 1.0 . 3.86 1982 1854 A 64 GLU H A 2 GLN H 1.0 . 4.03 1983 1855 A 4 PHE H A 64 GLU H 1.0 . 4.51 1984 1856 A 64 GLU H A 63 LYS H 1.0 . 4.81 1985 1857 A 63 LYS H A 65 SER H 1.0 . 4.81 1986 1858 A 63 LYS H A 62 GLN H 1.0 . 4.36 1987 1859 A 63 LYS H A 62 GLN HE2y 1.0 . 5.06 1988 1860 A 63 LYS H A 62 GLN HE2x 1.0 . 5.48 1989 1861 A 62 GLN HA A 63 LYS H 1.0 . 2.82 1990 1862 A 62 GLN HBy A 63 LYS H 1.0 . 2.91 1991 1863 A 19 PRO HBx A 63 LYS H 1.0 . 3.90 1992 1864 A 63 LYS HBx A 63 LYS H 1.0 . 2.68 1993 1865 A 63 LYS HGy A 63 LYS H 1.0 . 3.09 1994 1866 A 61 ILE HG2% A 63 LYS H 1.0 . 5.43 1995 1867 A 3 ILE HG2% A 63 LYS H 1.0 . 4.49 1996 1868 A 62 GLN HGx A 63 LYS H 1.0 . 3.38 1997 1869 A 64 GLU HBy A 63 LYS H 1.0 . 5.50 1998 1870 A 61 ILE HG2% A 62 GLN H 1.0 . 3.11 1999 1871 A 3 ILE HG2% A 62 GLN H 1.0 . 4.29 2000 1872 A 61 ILE HG1y A 62 GLN H 1.0 . 4.91 2001 1873 A 61 ILE HB A 62 GLN H 1.0 . 4.14 2002 1874 A 62 GLN HBx A 62 GLN H 1.0 . 3.20 2003 1875 A 62 GLN HGy A 62 GLN H 1.0 . 3.17 2004 1876 A 62 GLN HGx A 62 GLN H 1.0 . 3.27 2005 1877 A 56 LEU HBy A 62 GLN H 1.0 . 4.76 2006 1878 A 19 PRO HBx A 62 GLN H 1.0 . 5.34 2007 1879 A 61 ILE HA A 62 GLN H 1.0 . 2.80 2008 1880 A 62 GLN H A 65 SER HBx 1.0 . 3.99 2009 1881 A 62 GLN H A 65 SER HBy 1.0 . 3.99 2010 1882 A 65 SER HA A 62 GLN H 1.0 . 4.61 2011 1883 A 62 GLN HE2x A 62 GLN H 1.0 . 5.20 2012 1884 A 61 ILE HG1x A 61 ILE H 1.0 . 4.25 2013 1885 A 61 ILE H A 61 ILE HD1% 1.0 . 3.47 2014 1886 A 61 ILE HG1y A 61 ILE H 1.0 . 3.32 2015 1887 A 61 ILE H A 61 ILE HB 1.0 . 3.07 2016 1888 A 61 ILE H A 56 LEU HBy 1.0 . 4.36 2017 1889 A 61 ILE H A 59 TYR HBy 1.0 . 4.62 2018 1890 A 61 ILE H A 60 ASN HBy 1.0 . 4.44 2019 1891 A 61 ILE H A 59 TYR HBx 1.0 . 4.83 2020 1892 A 61 ILE H A 56 LEU HA 1.0 . 4.49 2021 1893 A 61 ILE H A 62 GLN HA 1.0 . 5.05 2022 1894 A 61 ILE H A 59 TYR HA 1.0 . 5.05 2023 1895 A 61 ILE H A 62 GLN H 1.0 . 4.49 2024 1896 A 61 ILE H A 60 ASN HD2y 1.0 . 5.14 2025 1897 A 61 ILE H A 58 ASP H 1.0 . 4.85 2026 1898 A 61 ILE H A 57 SER H 1.0 . 4.71 2027 1899 A 61 ILE HG1y A 60 ASN H 1.0 . 4.12 2028 1900 A 61 ILE HB A 60 ASN H 1.0 . 5.15 2029 1901 A 60 ASN H A 59 TYR HBy 1.0 . 4.19 2030 1902 A 60 ASN H A 60 ASN HBy 1.0 . 3.64 2031 1903 A 60 ASN H A 60 ASN HBx 1.0 . 4.11 2032 1904 A 60 ASN H A 59 TYR HBx 1.0 . 4.24 2033 1905 A 60 ASN H A 57 SER HBy 1.0 . 5.38 2034 1906 A 60 ASN H A 60 ASN HA 1.0 . 2.64 2035 1907 A 57 SER HA A 60 ASN H 1.0 . 3.59 2036 1908 A 60 ASN H A 60 ASN HD2y 1.0 . 4.48 2037 1909 A 60 ASN H A 59 TYR H 1.0 . 2.99 2038 1910 A 61 ILE H A 60 ASN H 1.0 . 3.20 2039 1911 A 60 ASN H A 60 ASN HD2x 1.0 . 4.51 2040 1912 A 60 ASN H A 58 ASP H 1.0 . 4.22 2041 1913 A 61 ILE HG1x A 59 TYR H 1.0 . 5.50 2042 1914 A 61 ILE HG1y A 59 TYR H 1.0 . 4.19 2043 1915 A 61 ILE HB A 59 TYR H 1.0 . 4.40 2044 1916 A 59 TYR H A 57 SER H 1.0 . 4.32 2045 1917 A 60 ASN HD2y A 59 TYR H 1.0 . 4.89 2046 1918 A 55 THR HB A 59 TYR H 1.0 . 5.07 2047 1919 A 57 SER HBx A 59 TYR H 1.0 . 5.50 2048 1920 A 59 TYR H A 57 SER HBy 1.0 . 5.21 2049 1921 A 59 TYR HBx A 59 TYR H 1.0 . 3.61 2050 1922 A 58 ASP HBx A 59 TYR H 1.0 . 3.71 2051 1923 A 59 TYR H A 54 ARG HDx 1.0 . 5.16 2052 1924 A 59 TYR HBy A 59 TYR H 1.0 . 3.29 2053 1925 A 59 TYR H A 58 ASP HBy 1.0 . 3.72 2054 1926 A 55 THR H A 58 ASP H 1.0 . 3.68 2055 1927 A 58 ASP H A 57 SER H 1.0 . 3.28 2056 1928 A 56 LEU H A 58 ASP H 1.0 . 4.46 2057 1929 A 59 TYR H A 58 ASP H 1.0 . 3.07 2058 1930 A 58 ASP H A 55 THR HA 1.0 . 4.64 2059 1931 A 55 THR HB A 58 ASP H 1.0 . 3.47 2060 1932 A 56 LEU HA A 58 ASP H 1.0 . 4.65 2061 1933 A 57 SER HBx A 58 ASP H 1.0 . 3.90 2062 1934 A 58 ASP H A 57 SER HBy 1.0 . 3.63 2063 1935 A 59 TYR HBy A 58 ASP H 1.0 . 4.79 2064 1936 A 19 PRO HBy A 58 ASP H 1.0 . 5.50 2065 1937 A 58 ASP H A 58 ASP HBy 1.0 . 3.11 2066 1938 A 58 ASP HBx A 58 ASP H 1.0 . 3.07 2067 1939 A 58 ASP H A 55 THR HG2% 1.0 . 4.54 2068 1940 A 61 ILE HD1% A 57 SER H 1.0 . 4.85 2069 1941 A 56 LEU HD1% A 57 SER H 1.0 . 4.45 2070 1942 A 23 ILE HD1% A 57 SER H 1.0 . 4.99 2071 1943 A 56 LEU HD2% A 57 SER H 1.0 . 5.32 2072 1944 A 56 LEU HBx A 57 SER H 1.0 . 3.27 2073 1945 A 61 ILE HB A 57 SER H 1.0 . 4.32 2074 1946 A 56 LEU HG A 57 SER H 1.0 . 4.60 2075 1947 A 56 LEU HBy A 57 SER H 1.0 . 3.40 2076 1948 A 19 PRO HBx A 57 SER H 1.0 . 4.18 2077 1949 A 58 ASP HBy A 57 SER H 1.0 . 4.92 2078 1950 A 19 PRO HBy A 57 SER H 1.0 . 4.06 2079 1951 A 58 ASP HBx A 57 SER H 1.0 . 5.50 2080 1952 A 57 SER HBx A 57 SER H 1.0 . 3.07 2081 1953 A 57 SER HBy A 57 SER H 1.0 . 3.05 2082 1954 A 19 PRO HA A 57 SER H 1.0 . 3.46 2083 1955 A 55 THR HB A 57 SER H 1.0 . 3.22 2084 1956 A 55 THR HA A 57 SER H 1.0 . 4.98 2085 1957 A 56 LEU H A 57 SER H 1.0 . 3.33 2086 1958 A 61 ILE HD1% A 56 LEU H 1.0 . 4.82 2087 1959 A 56 LEU H A 23 ILE HD1% 1.0 . 3.39 2088 1960 A 56 LEU HD1% A 56 LEU H 1.0 . 3.77 2089 1961 A 56 LEU H A 26 VAL HG2% 1.0 . 4.35 2090 1962 A 56 LEU HBx A 56 LEU H 1.0 . 3.34 2091 1963 A 56 LEU H A 23 ILE HG1x 1.0 . 4.01 2092 1964 A 56 LEU H A 56 LEU HG 1.0 . 3.30 2093 1965 A 56 LEU HBy A 56 LEU H 1.0 . 3.67 2094 1966 A 56 LEU H A 59 TYR HBy 1.0 . 5.50 2095 1967 A 56 LEU H A 57 SER HBy 1.0 . 5.50 2096 1968 A 57 SER HA A 56 LEU H 1.0 . 5.50 2097 1969 A 56 LEU H A 20 SER HA 1.0 . 4.44 2098 1970 A 55 THR HB A 56 LEU H 1.0 . 3.25 2099 1971 A 56 LEU H A 22 THR HA 1.0 . 3.99 2100 1972 A 56 LEU H A 55 THR HA 1.0 . 3.42 2101 1973 A 56 LEU H A 59 TYR H 1.0 . 5.27 2102 1974 A 56 LEU H A 22 THR H 1.0 . 4.73 2103 1975 A 56 LEU H A 21 ASP H 1.0 . 4.48 2104 1976 A 56 LEU H A 23 ILE H 1.0 . 4.53 2105 1977 A 55 THR H A 23 ILE H 1.0 . 4.99 2106 1978 A 55 THR H A 57 SER H 1.0 . 5.49 2107 1979 A 55 THR H A 56 LEU H 1.0 . 4.49 2108 1980 A 55 THR H A 54 ARG H 1.0 . 4.57 2109 1981 A 55 THR H A 59 TYR H 1.0 . 4.53 2110 1982 A 55 THR H A 22 THR HA 1.0 . 5.01 2111 1983 A 55 THR H A 55 THR HB 1.0 . 3.85 2112 1984 A 55 THR H A 58 ASP HA 1.0 . 4.75 2113 1985 A 55 THR H A 56 LEU HA 1.0 . 5.46 2114 1986 A 55 THR H A 23 ILE HG1y 1.0 . 4.93 2115 1987 A 55 THR H A 54 ARG HGy 1.0 . 4.36 2116 1988 A 55 THR H A 54 ARG HBy 1.0 . 3.39 2117 1989 A 55 THR H A 58 ASP HBy 1.0 . 3.34 2118 1990 A 55 THR H A 58 ASP HBx 1.0 . 3.48 2119 1991 A 55 THR H A 54 ARG HDx 1.0 . 3.98 2120 1992 A 55 THR H A 23 ILE HG1x 1.0 . 4.20 2121 1993 A 55 THR H A 23 ILE HD1% 1.0 . 4.66 2122 1994 A 54 ARG H A 52 ASP H 1.0 . 4.21 2123 1995 A 54 ARG H A 51 GLU H 1.0 . 4.68 2124 1996 A 23 ILE H A 54 ARG H 1.0 . 4.53 2125 1997 A 55 THR HA A 54 ARG H 1.0 . 5.27 2126 1998 A 51 GLU HA A 54 ARG H 1.0 . 4.56 2127 1999 A 54 ARG H A 52 ASP HA 1.0 . 4.00 2128 2000 A 54 ARG HBx A 54 ARG H 1.0 . 3.11 2129 2001 A 54 ARG HBy A 54 ARG H 1.0 . 3.74 2130 2002 A 54 ARG H A 51 GLU HBx 1.0 . 3.61 2131 2003 A 54 ARG HGy A 54 ARG H 1.0 . 3.30 2132 2004 A 54 ARG H A 51 GLU HGx 1.0 . 3.65 2133 2005 A 54 ARG HGx A 54 ARG H 1.0 . 3.43 2134 2006 A 23 ILE HG1x A 54 ARG H 1.0 . 4.11 2135 2007 A 23 ILE HD1% A 51 GLU H 1.0 . 4.36 2136 2008 A 50 LEU HD2% A 51 GLU H 1.0 . 4.62 2137 2009 A 23 ILE HG2% A 51 GLU H 1.0 . 4.27 2138 2010 A 51 GLU H A 50 LEU HBy 1.0 . 4.13 2139 2011 A 54 ARG HGx A 51 GLU H 1.0 . 4.44 2140 2012 A 51 GLU H A 50 LEU HBx 1.0 . 4.05 2141 2013 A 23 ILE HG1x A 51 GLU H 1.0 . 4.51 2142 2014 A 23 ILE HG1y A 51 GLU H 1.0 . 3.76 2143 2015 A 51 GLU HBx A 51 GLU H 1.0 . 3.99 2144 2016 A 54 ARG HBy A 51 GLU H 1.0 . 4.45 2145 2017 A 54 ARG HBx A 51 GLU H 1.0 . 3.61 2146 2018 A 23 ILE HB A 51 GLU H 1.0 . 4.05 2147 2019 A 51 GLU H A 51 GLU HGy 1.0 . 4.36 2148 2020 A 54 ARG HDy A 51 GLU H 1.0 . 4.65 2149 2021 A 50 LEU HA A 51 GLU H 1.0 . 3.20 2150 2022 A 52 ASP H A 51 GLU H 1.0 . 4.60 2151 2023 A 50 LEU H A 50 LEU HD2% 1.0 . 3.57 2152 2024 A 50 LEU H A 23 ILE HG2% 1.0 . 4.95 2153 2025 A 44 ILE HG2% A 50 LEU H 1.0 . 5.50 2154 2026 A 50 LEU H A 50 LEU HBy 1.0 . 3.97 2155 2027 A 50 LEU H A 43 LEU HBx 1.0 . 4.70 2156 2028 A 44 ILE HG1x A 50 LEU H 1.0 . 4.98 2157 2029 A 43 LEU HD1% A 50 LEU H 1.0 . 5.00 2158 2030 A 50 LEU H A 50 LEU HG 1.0 . 3.30 2159 2031 A 50 LEU H A 43 LEU HBy 1.0 . 4.26 2160 2032 A 50 LEU H A 49 GLN HGx 1.0 . 4.71 2161 2033 A 50 LEU H A 44 ILE HB 1.0 . 5.50 2162 2034 A 50 LEU H A 49 GLN HGy 1.0 . 4.71 2163 2035 A 50 LEU H A 51 GLU HA 1.0 . 5.50 2164 2036 A 50 LEU H A 49 GLN HA 1.0 . 3.52 2165 2037 A 44 ILE HA A 50 LEU H 1.0 . 3.97 2166 2038 A 50 LEU H A 51 GLU H 1.0 . 4.71 2167 2039 A 50 LEU H A 45 PHE H 1.0 . 4.28 2168 2040 A 44 ILE HG2% A 49 GLN H 1.0 . 4.07 2169 2041 A 50 LEU HD2% A 49 GLN H 1.0 . 4.90 2170 2042 A 44 ILE HG1x A 49 GLN H 1.0 . 5.17 2171 2043 A 49 GLN H A 48 LYS HGx 1.0 . 3.79 2172 2043 A 48 LYS HGy A 49 GLN H 1.0 . 3.79 2173 2044 A 49 GLN H A 48 LYS HBx 1.0 . 3.26 2174 2045 A 49 GLN H A 49 GLN HBx 1.0 . 3.39 2175 2046 A 49 GLN H A 49 GLN HBy 1.0 . 3.39 2176 2047 A 49 GLN H A 48 LYS H 1.0 . 4.73 2177 2048 A 50 LEU H A 49 GLN H 1.0 . 4.69 2178 2049 A 44 ILE HG2% A 48 LYS H 1.0 . 3.20 2179 2050 A 48 LYS H A 46 ALA HB% 1.0 . 3.35 2180 2051 A 48 LYS H A 48 LYS HGx 1.0 . 3.06 2181 2051 A 48 LYS HGy A 48 LYS H 1.0 . 3.06 2182 2052 A 48 LYS HBy A 48 LYS H 1.0 . 2.87 2183 2053 A 48 LYS H A 48 LYS HEx 1.0 . 4.87 2184 2054 A 48 LYS H A 48 LYS HEy 1.0 . 4.87 2185 2055 A 48 LYS H A 46 ALA HA 1.0 . 4.44 2186 2056 A 45 PHE HA A 48 LYS H 1.0 . 4.99 2187 2057 A 48 LYS H A 46 ALA H 1.0 . 4.41 2188 2058 A 47 GLY H A 46 ALA H 1.0 . 3.42 2189 2059 A 47 GLY H A 45 PHE H 1.0 . 4.57 2190 2060 A 47 GLY H A 48 LYS H 1.0 . 3.29 2191 2061 A 47 GLY H A 45 PHE HA 1.0 . 4.12 2192 2062 A 47 GLY H A 46 ALA HA 1.0 . 3.10 2193 2063 A 47 GLY H A 48 LYS HBy 1.0 . 5.33 2194 2064 A 47 GLY H A 46 ALA HB% 1.0 . 3.66 2195 2065 A 47 GLY H A 48 LYS HGx 1.0 . 4.39 2196 2065 A 47 GLY H A 48 LYS HGy 1.0 . 4.39 2197 2066 A 44 ILE HG2% A 47 GLY H 1.0 . 3.24 2198 2067 A 45 PHE HA A 46 ALA H 1.0 . 3.06 2199 2068 A 46 ALA HA A 46 ALA H 1.0 . 2.88 2200 2069 A 47 GLY HAx A 46 ALA H 1.0 . 4.83 2201 2070 A 47 GLY HAy A 46 ALA H 1.0 . 5.40 2202 2071 A 45 PHE HBy A 46 ALA H 1.0 . 4.59 2203 2072 A 45 PHE HBx A 46 ALA H 1.0 . 4.53 2204 2073 A 44 ILE HB A 46 ALA H 1.0 . 5.50 2205 2074 A 46 ALA H A 48 LYS HGx 1.0 . 5.50 2206 2074 A 48 LYS HGy A 46 ALA H 1.0 . 5.50 2207 2075 A 67 LEU HBx A 46 ALA H 1.0 . 5.50 2208 2076 A 46 ALA HB% A 46 ALA H 1.0 . 2.99 2209 2077 A 44 ILE HG2% A 46 ALA H 1.0 . 3.98 2210 2078 A 45 PHE H A 46 ALA HB% 1.0 . 4.63 2211 2079 A 45 PHE H A 50 LEU HD2% 1.0 . 3.97 2212 2080 A 50 LEU HG A 45 PHE H 1.0 . 4.12 2213 2081 A 44 ILE HG1y A 45 PHE H 1.0 . 4.77 2214 2082 A 44 ILE HG1x A 45 PHE H 1.0 . 4.88 2215 2083 A 45 PHE H A 48 LYS HDy 1.0 . 4.85 2216 2084 A 45 PHE H A 44 ILE HB 1.0 . 4.48 2217 2085 A 45 PHE H A 48 LYS HGx 1.0 . 4.41 2218 2085 A 48 LYS HGy A 45 PHE H 1.0 . 4.41 2219 2086 A 45 PHE H A 68 HIS HBy 1.0 . 5.31 2220 2087 A 45 PHE HBx A 45 PHE H 1.0 . 3.95 2221 2088 A 45 PHE HBy A 45 PHE H 1.0 . 3.99 2222 2089 A 47 GLY HAx A 45 PHE H 1.0 . 5.50 2223 2090 A 45 PHE H A 50 LEU HA 1.0 . 5.50 2224 2091 A 44 ILE HA A 45 PHE H 1.0 . 3.18 2225 2092 A 45 PHE H A 49 GLN HA 1.0 . 4.40 2226 2093 A 45 PHE H A 48 LYS H 1.0 . 3.66 2227 2094 A 45 PHE H A 46 ALA H 1.0 . 4.21 2228 2095 A 44 ILE H A 45 PHE H 1.0 . 4.45 2229 2096 A 44 ILE H A 68 HIS H 1.0 . 4.42 2230 2097 A 44 ILE H A 50 LEU H 1.0 . 4.66 2231 2098 A 69 LEU HA A 44 ILE H 1.0 . 4.25 2232 2099 A 44 ILE H A 45 PHE HA 1.0 . 5.07 2233 2100 A 44 ILE H A 43 LEU HA 1.0 . 3.04 2234 2101 A 44 ILE H A 68 HIS HBy 1.0 . 4.16 2235 2102 A 44 ILE H A 42 ARG HBx 1.0 . 5.02 2236 2103 A 44 ILE H A 44 ILE HB 1.0 . 3.37 2237 2104 A 44 ILE H A 43 LEU HBy 1.0 . 3.85 2238 2105 A 44 ILE HG1x A 44 ILE H 1.0 . 3.59 2239 2106 A 69 LEU HD2% A 44 ILE H 1.0 . 3.69 2240 2107 A 44 ILE H A 67 LEU HD1% 1.0 . 4.14 2241 2108 A 43 LEU HD2% A 43 LEU H 1.0 . 4.35 2242 2109 A 43 LEU H A 42 ARG HGy 1.0 . 4.18 2243 2110 A 43 LEU HBy A 43 LEU H 1.0 . 3.88 2244 2111 A 43 LEU H A 42 ARG HGx 1.0 . 4.18 2245 2112 A 43 LEU H A 43 LEU HBx 1.0 . 3.84 2246 2113 A 43 LEU H A 49 GLN HGx 1.0 . 4.82 2247 2114 A 43 LEU H A 42 ARG HBx 1.0 . 3.98 2248 2115 A 43 LEU H A 49 GLN HGy 1.0 . 4.82 2249 2116 A 42 ARG HDy A 43 LEU H 1.0 . 5.50 2250 2117 A 43 LEU H A 27 LYS HEy 1.0 . 5.02 2251 2118 A 49 GLN HA A 43 LEU H 1.0 . 5.46 2252 2119 A 43 LEU H A 42 ARG H 1.0 . 4.74 2253 2120 A 50 LEU H A 43 LEU H 1.0 . 4.76 2254 2121 A 44 ILE H A 43 LEU H 1.0 . 4.37 2255 2122 A 70 VAL H A 42 ARG H 1.0 . 3.90 2256 2123 A 71 LEU HA A 42 ARG H 1.0 . 3.78 2257 2124 A 41 GLN HA A 42 ARG H 1.0 . 3.09 2258 2125 A 41 GLN HGy A 42 ARG H 1.0 . 4.92 2259 2126 A 42 ARG HDx A 42 ARG H 1.0 . 5.50 2260 2127 A 42 ARG HDy A 42 ARG H 1.0 . 4.73 2261 2128 A 42 ARG HBy A 42 ARG H 1.0 . 3.26 2262 2129 A 15 LEU HG A 15 LEU H 1.0 . 4.54 2263 2130 A 42 ARG H A 72 ARG HGx 1.0 . 4.93 2264 2130 A 72 ARG HGy A 42 ARG H 1.0 . 4.93 2265 2131 A 70 VAL HG1% A 42 ARG H 1.0 . 4.06 2266 2132 A 15 LEU H A 3 ILE HG1x 1.0 . 3.09 2267 2133 A 42 ARG HBx A 42 ARG H 1.0 . 3.90 2268 2134 A 70 VAL HB A 42 ARG H 1.0 . 4.18 2269 2135 A 41 GLN HBx A 42 ARG H 1.0 . 4.32 2270 2136 A 36 ILE HG2% A 41 GLN H 1.0 . 3.55 2271 2137 A 69 LEU HD1% A 41 GLN H 1.0 . 4.86 2272 2138 A 41 GLN HBx A 41 GLN H 1.0 . 3.21 2273 2139 A 40 GLN HBy A 41 GLN H 1.0 . 3.21 2274 2140 A 41 GLN HGx A 41 GLN H 1.0 . 3.36 2275 2141 A 72 ARG HBx A 41 GLN H 1.0 . 4.76 2276 2142 A 41 GLN HGy A 41 GLN H 1.0 . 3.42 2277 2143 A 40 GLN HBx A 41 GLN H 1.0 . 3.41 2278 2144 A 41 GLN H A 38 PRO HA 1.0 . 3.71 2279 2145 A 71 LEU HA A 41 GLN H 1.0 . 4.72 2280 2146 A 72 ARG H A 41 GLN H 1.0 . 4.81 2281 2147 A 41 GLN H A 42 ARG H 1.0 . 4.55 2282 2148 A 41 GLN H A 39 ASP H 1.0 . 3.99 2283 2149 A 36 ILE HG2% A 40 GLN H 1.0 . 3.59 2284 2150 A 72 ARG H A 40 GLN H 1.0 . 5.41 2285 2151 A 40 GLN HE2y A 40 GLN H 1.0 . 4.35 2286 2152 A 40 GLN H A 41 GLN H 1.0 . 3.01 2287 2153 A 40 GLN H A 37 PRO HA 1.0 . 5.02 2288 2154 A 40 GLN H A 38 PRO HA 1.0 . 3.84 2289 2155 A 40 GLN H A 38 PRO HDx 1.0 . 4.74 2290 2155 A 40 GLN H A 38 PRO HDy 1.0 . 4.74 2291 2156 A 40 GLN H A 37 PRO HDx 1.0 . 4.83 2292 2157 A 40 GLN H A 39 ASP HBy 1.0 . 4.28 2293 2158 A 40 GLN H A 39 ASP HBx 1.0 . 4.28 2294 2159 A 41 GLN HGy A 40 GLN H 1.0 . 3.78 2295 2160 A 40 GLN H A 37 PRO HGx 1.0 . 3.40 2296 2161 A 40 GLN H A 40 GLN HBy 1.0 . 3.10 2297 2162 A 41 GLN HGx A 40 GLN H 1.0 . 4.36 2298 2163 A 40 GLN H A 72 ARG HBx 1.0 . 4.80 2299 2164 A 36 ILE HG2% A 39 ASP H 1.0 . 4.86 2300 2165 A 37 PRO HGx A 39 ASP H 1.0 . 3.53 2301 2166 A 40 GLN HBy A 39 ASP H 1.0 . 4.33 2302 2167 A 38 PRO HGx A 39 ASP H 1.0 . 3.59 2303 2168 A 39 ASP H A 39 ASP HBy 1.0 . 2.99 2304 2169 A 39 ASP H A 39 ASP HBx 1.0 . 2.99 2305 2170 A 41 GLN HGy A 39 ASP H 1.0 . 4.41 2306 2171 A 37 PRO HBy A 39 ASP H 1.0 . 3.17 2307 2172 A 39 ASP H A 38 PRO HDx 1.0 . 3.30 2308 2172 A 38 PRO HDy A 39 ASP H 1.0 . 3.30 2309 2173 A 37 PRO HDx A 39 ASP H 1.0 . 5.41 2310 2174 A 37 PRO HA A 39 ASP H 1.0 . 4.09 2311 2175 A 40 GLN HA A 39 ASP H 1.0 . 5.21 2312 2176 A 31 GLN HE2x A 39 ASP H 1.0 . 5.50 2313 2177 A 39 ASP H A 40 GLN HE2x 1.0 . 5.50 2314 2178 A 40 GLN H A 39 ASP H 1.0 . 2.99 2315 2179 A 40 GLN HE2y A 39 ASP H 1.0 . 4.82 2316 2180 A 35 GLY H A 36 ILE H 1.0 . 3.29 2317 2181 A 36 ILE H A 32 ASP H 1.0 . 5.26 2318 2182 A 37 PRO HA A 36 ILE H 1.0 . 5.50 2319 2183 A 36 ILE H A 31 GLN HA 1.0 . 3.20 2320 2184 A 37 PRO HDx A 36 ILE H 1.0 . 4.91 2321 2185 A 31 GLN HGy A 36 ILE H 1.0 . 3.59 2322 2186 A 36 ILE H A 34 GLU HGx 1.0 . 4.20 2323 2187 A 34 GLU HGy A 36 ILE H 1.0 . 3.84 2324 2188 A 31 GLN HGx A 36 ILE H 1.0 . 4.89 2325 2189 A 34 GLU HBy A 36 ILE H 1.0 . 4.43 2326 2190 A 36 ILE HB A 36 ILE H 1.0 . 2.95 2327 2191 A 31 GLN HBy A 36 ILE H 1.0 . 4.32 2328 2192 A 36 ILE HG1y A 36 ILE H 1.0 . 4.04 2329 2193 A 36 ILE HD1% A 36 ILE H 1.0 . 3.29 2330 2194 A 30 ILE HG2% A 36 ILE H 1.0 . 3.57 2331 2195 A 35 GLY H A 13 ILE HG2% 1.0 . 5.28 2332 2196 A 30 ILE HG2% A 35 GLY H 1.0 . 4.00 2333 2197 A 35 GLY H A 13 ILE HG1x 1.0 . 5.50 2334 2198 A 35 GLY H A 36 ILE HG1y 1.0 . 5.50 2335 2199 A 35 GLY H A 36 ILE HB 1.0 . 4.42 2336 2200 A 34 GLU HGy A 35 GLY H 1.0 . 3.78 2337 2201 A 34 GLU HBy A 35 GLY H 1.0 . 3.97 2338 2202 A 31 GLN HBy A 35 GLY H 1.0 . 5.33 2339 2203 A 31 GLN HGy A 35 GLY H 1.0 . 4.85 2340 2204 A 35 GLY H A 34 GLU HGx 1.0 . 4.24 2341 2205 A 35 GLY H A 11 LYS HEx 1.0 . 5.50 2342 2205 A 35 GLY H A 11 LYS HEy 1.0 . 5.50 2343 2206 A 36 ILE HA A 35 GLY H 1.0 . 5.00 2344 2207 A 35 GLY H A 32 ASP H 1.0 . 4.68 2345 2208 A 35 GLY H A 34 GLU H 1.0 . 3.08 2346 2209 A 34 GLU H A 13 ILE HG1x 1.0 . 4.66 2347 2210 A 34 GLU H A 13 ILE HG2% 1.0 . 4.28 2348 2211 A 30 ILE HG2% A 34 GLU H 1.0 . 3.55 2349 2212 A 34 GLU HBy A 34 GLU H 1.0 . 3.71 2350 2213 A 34 GLU H A 13 ILE HG1y 1.0 . 4.94 2351 2214 A 34 GLU HBx A 34 GLU H 1.0 . 3.42 2352 2215 A 34 GLU H A 34 GLU HGx 1.0 . 3.60 2353 2216 A 34 GLU H A 33 LYS HBx 1.0 . 3.66 2354 2217 A 34 GLU HGy A 34 GLU H 1.0 . 3.81 2355 2218 A 33 LYS HBy A 34 GLU H 1.0 . 3.38 2356 2219 A 34 GLU H A 31 GLN HA 1.0 . 4.46 2357 2220 A 34 GLU H A 13 ILE HA 1.0 . 5.50 2358 2221 A 35 GLY HAx A 34 GLU H 1.0 . 4.80 2359 2222 A 34 GLU H A 36 ILE H 1.0 . 3.99 2360 2223 A 34 GLU H A 32 ASP H 1.0 . 4.69 2361 2224 A 13 ILE HG2% A 33 LYS H 1.0 . 4.12 2362 2225 A 15 LEU HD1% A 33 LYS H 1.0 . 4.55 2363 2226 A 30 ILE HG2% A 33 LYS H 1.0 . 4.88 2364 2227 A 34 GLU HGx A 33 LYS H 1.0 . 3.99 2365 2228 A 33 LYS H A 33 LYS HBx 1.0 . 3.73 2366 2229 A 33 LYS HBy A 33 LYS H 1.0 . 2.92 2367 2230 A 33 LYS H A 33 LYS HDx 1.0 . 3.58 2368 2230 A 33 LYS H A 33 LYS HDy 1.0 . 3.58 2369 2231 A 33 LYS H A 33 LYS HGx 1.0 . 2.93 2370 2232 A 33 LYS H A 32 ASP HBy 1.0 . 3.98 2371 2233 A 33 LYS H A 32 ASP HBx 1.0 . 3.40 2372 2234 A 33 LYS H A 30 ILE HA 1.0 . 3.65 2373 2235 A 34 GLU H A 33 LYS H 1.0 . 2.99 2374 2236 A 35 GLY H A 33 LYS H 1.0 . 3.57 2375 2237 A 36 ILE H A 33 LYS H 1.0 . 4.78 2376 2238 A 33 LYS HA A 33 LYS H 1.0 . 2.93 2377 2239 A 34 GLU HA A 33 LYS H 1.0 . 5.14 2378 2240 A 31 GLN HA A 33 LYS H 1.0 . 4.39 2379 2241 A 30 ILE HD1% A 30 ILE H 1.0 . 3.31 2380 2242 A 15 LEU HD1% A 30 ILE H 1.0 . 2.88 2381 2243 A 30 ILE H A 28 ALA HB% 1.0 . 4.85 2382 2244 A 33 LYS HGx A 30 ILE H 1.0 . 5.16 2383 2245 A 15 LEU HG A 30 ILE H 1.0 . 3.91 2384 2246 A 30 ILE HB A 30 ILE H 1.0 . 3.30 2385 2247 A 29 LYS HBy A 30 ILE H 1.0 . 3.67 2386 2248 A 30 ILE HG1x A 30 ILE H 1.0 . 3.28 2387 2249 A 30 ILE H A 29 LYS HGy 1.0 . 4.25 2388 2250 A 31 GLN HBy A 30 ILE H 1.0 . 5.22 2389 2251 A 31 GLN HA A 30 ILE H 1.0 . 5.45 2390 2252 A 30 ILE H A 27 LYS H 1.0 . 5.12 2391 2253 A 30 ILE HD1% A 29 LYS H 1.0 . 4.10 2392 2254 A 30 ILE HB A 29 LYS H 1.0 . 4.83 2393 2255 A 29 LYS HBy A 29 LYS H 1.0 . 3.30 2394 2256 A 29 LYS HBx A 29 LYS H 1.0 . 3.69 2395 2257 A 29 LYS H A 29 LYS HGy 1.0 . 3.03 2396 2258 A 29 LYS H A 28 ALA HB% 1.0 . 2.89 2397 2259 A 29 LYS H A 29 LYS HDx 1.0 . 3.93 2398 2260 A 29 LYS H A 29 LYS HEx 1.0 . 4.17 2399 2261 A 29 LYS H A 29 LYS HEy 1.0 . 4.16 2400 2262 A 29 LYS H A 26 VAL HA 1.0 . 3.72 2401 2263 A 29 LYS H A 25 ASN HA 1.0 . 4.86 2402 2264 A 29 LYS H A 27 LYS HA 1.0 . 4.77 2403 2265 A 29 LYS H A 30 ILE H 1.0 . 3.31 2404 2266 A 29 LYS H A 26 VAL H 1.0 . 5.41 2405 2267 A 32 ASP H A 29 LYS H 1.0 . 5.50 2406 2268 A 29 LYS H A 27 LYS H 1.0 . 4.47 2407 2269 A 27 LYS H A 25 ASN H 1.0 . 5.04 2408 2270 A 27 LYS H A 25 ASN HBy 1.0 . 5.48 2409 2271 A 23 ILE HA A 27 LYS H 1.0 . 4.57 2410 2272 A 24 GLU HA A 27 LYS H 1.0 . 4.16 2411 2273 A 27 LYS H A 26 VAL HB 1.0 . 3.38 2412 2274 A 29 LYS HBy A 27 LYS H 1.0 . 5.50 2413 2275 A 27 LYS HBx A 27 LYS H 1.0 . 3.36 2414 2276 A 27 LYS H A 27 LYS HDx 1.0 . 4.04 2415 2276 A 27 LYS HDy A 27 LYS H 1.0 . 4.04 2416 2277 A 27 LYS H A 27 LYS HGx 1.0 . 3.24 2417 2277 A 27 LYS HGy A 27 LYS H 1.0 . 3.24 2418 2278 A 27 LYS H A 27 LYS HEx 1.0 . 4.14 2419 2279 A 26 VAL HG2% A 27 LYS H 1.0 . 3.85 2420 2280 A 27 LYS H A 26 VAL HG1% 1.0 . 3.51 2421 2281 A 43 LEU HD2% A 27 LYS H 1.0 . 3.80 2422 2282 A 26 VAL H A 26 VAL HG2% 1.0 . 2.88 2423 2283 A 17 VAL HG1% A 26 VAL H 1.0 . 3.92 2424 2284 A 23 ILE HD1% A 26 VAL H 1.0 . 4.61 2425 2285 A 17 VAL HG2% A 26 VAL H 1.0 . 4.87 2426 2286 A 26 VAL H A 26 VAL HB 1.0 . 3.03 2427 2287 A 29 LYS HGy A 26 VAL H 1.0 . 5.18 2428 2288 A 56 LEU HG A 26 VAL H 1.0 . 5.50 2429 2289 A 28 ALA HB% A 26 VAL H 1.0 . 4.86 2430 2290 A 26 VAL H A 27 LYS HGx 1.0 . 3.95 2431 2290 A 27 LYS HGy A 26 VAL H 1.0 . 3.95 2432 2291 A 26 VAL H A 27 LYS HEx 1.0 . 5.50 2433 2292 A 26 VAL H A 25 ASN HBx 1.0 . 3.49 2434 2293 A 27 LYS HEy A 26 VAL H 1.0 . 5.50 2435 2294 A 29 LYS HEx A 26 VAL H 1.0 . 5.50 2436 2295 A 26 VAL H A 25 ASN HBy 1.0 . 3.44 2437 2296 A 23 ILE HA A 26 VAL H 1.0 . 3.51 2438 2297 A 26 VAL H A 24 GLU HA 1.0 . 4.77 2439 2298 A 26 VAL H A 27 LYS H 1.0 . 3.26 2440 2299 A 26 VAL H A 25 ASN H 1.0 . 3.23 2441 2300 A 28 ALA HB% A 25 ASN H 1.0 . 4.82 2442 2301 A 25 ASN H A 27 LYS HGx 1.0 . 4.68 2443 2301 A 27 LYS HGy A 25 ASN H 1.0 . 4.68 2444 2302 A 26 VAL HG2% A 25 ASN H 1.0 . 4.13 2445 2303 A 23 ILE HG2% A 25 ASN H 1.0 . 4.84 2446 2304 A 23 ILE HD1% A 25 ASN H 1.0 . 5.40 2447 2305 A 25 ASN HBx A 25 ASN H 1.0 . 3.22 2448 2306 A 27 LYS HEx A 25 ASN H 1.0 . 5.34 2449 2307 A 24 GLU HBy A 25 ASN H 1.0 . 3.36 2450 2308 A 23 ILE HB A 25 ASN H 1.0 . 4.96 2451 2309 A 26 VAL HA A 25 ASN H 1.0 . 5.20 2452 2310 A 25 ASN HBy A 25 ASN H 1.0 . 3.12 2453 2311 A 23 ILE HA A 25 ASN H 1.0 . 4.38 2454 2312 A 52 ASP HA A 25 ASN H 1.0 . 5.05 2455 2313 A 22 THR HA A 25 ASN H 1.0 . 5.50 2456 2314 A 25 ASN H A 22 THR HB 1.0 . 5.50 2457 2315 A 25 ASN H A 25 ASN HD2y 1.0 . 4.98 2458 2316 A 23 ILE H A 25 ASN H 1.0 . 4.65 2459 2317 A 23 ILE H A 23 ILE HG2% 1.0 . 3.92 2460 2318 A 23 ILE HG1x A 23 ILE H 1.0 . 3.44 2461 2319 A 23 ILE H A 26 VAL HG2% 1.0 . 4.58 2462 2320 A 23 ILE HG1y A 23 ILE H 1.0 . 3.65 2463 2321 A 56 LEU HG A 23 ILE H 1.0 . 5.00 2464 2322 A 23 ILE H A 24 GLU HBx 1.0 . 5.50 2465 2323 A 23 ILE H A 24 GLU HBy 1.0 . 5.50 2466 2324 A 54 ARG HBy A 23 ILE H 1.0 . 5.50 2467 2325 A 23 ILE H A 23 ILE HB 1.0 . 3.65 2468 2326 A 23 ILE H A 26 VAL HB 1.0 . 5.50 2469 2327 A 23 ILE H A 25 ASN HBx 1.0 . 5.50 2470 2328 A 56 LEU HA A 23 ILE H 1.0 . 5.50 2471 2329 A 23 ILE H A 24 GLU HA 1.0 . 5.49 2472 2330 A 23 ILE H A 52 ASP HA 1.0 . 4.13 2473 2331 A 23 ILE H A 54 ARG HA 1.0 . 5.18 2474 2332 A 23 ILE H A 22 THR H 1.0 . 4.72 2475 2333 A 56 LEU HD1% A 22 THR H 1.0 . 4.40 2476 2334 A 23 ILE HD1% A 22 THR H 1.0 . 4.74 2477 2335 A 55 THR HG2% A 22 THR H 1.0 . 3.80 2478 2336 A 26 VAL HG2% A 22 THR H 1.0 . 4.20 2479 2337 A 28 ALA HB% A 25 ASN HD2x 1.0 . 4.74 2480 2338 A 29 LYS HDy A 25 ASN HD2x 1.0 . 5.50 2481 2339 A 56 LEU HG A 22 THR H 1.0 . 5.28 2482 2340 A 18 GLU HGy A 22 THR H 1.0 . 5.50 2483 2341 A 22 THR H A 21 ASP HBx 1.0 . 3.62 2484 2342 A 17 VAL HB A 22 THR H 1.0 . 4.35 2485 2343 A 22 THR H A 21 ASP HBy 1.0 . 3.62 2486 2344 A 25 ASN HA A 25 ASN HD2x 1.0 . 3.93 2487 2345 A 20 SER HA A 22 THR H 1.0 . 5.48 2488 2346 A 55 THR HA A 22 THR H 1.0 . 4.11 2489 2347 A 22 THR H A 18 GLU H 1.0 . 4.64 2490 2348 A 26 VAL H A 22 THR H 1.0 . 5.11 2491 2349 A 21 ASP H A 22 THR H 1.0 . 3.63 2492 2350 A 56 LEU HD1% A 20 SER H 1.0 . 4.64 2493 2351 A 17 VAL HG2% A 20 SER H 1.0 . 5.50 2494 2352 A 55 THR HG2% A 20 SER H 1.0 . 4.54 2495 2353 A 56 LEU HBx A 20 SER H 1.0 . 4.96 2496 2354 A 20 SER H A 18 GLU HBx 1.0 . 3.55 2497 2355 A 19 PRO HGx A 20 SER H 1.0 . 3.32 2498 2356 A 20 SER H A 18 GLU HBy 1.0 . 3.55 2499 2357 A 19 PRO HBy A 20 SER H 1.0 . 3.89 2500 2358 A 20 SER HBx A 20 SER H 1.0 . 3.15 2501 2359 A 20 SER H A 19 PRO HDx 1.0 . 3.49 2502 2360 A 20 SER HBy A 20 SER H 1.0 . 3.20 2503 2361 A 20 SER H A 18 GLU HA 1.0 . 4.12 2504 2362 A 20 SER H A 21 ASP HA 1.0 . 4.39 2505 2363 A 55 THR HB A 20 SER H 1.0 . 5.06 2506 2364 A 20 SER H A 18 GLU H 1.0 . 4.38 2507 2365 A 57 SER H A 20 SER H 1.0 . 4.92 2508 2366 A 56 LEU H A 20 SER H 1.0 . 5.20 2509 2367 A 20 SER H A 22 THR H 1.0 . 5.30 2510 2368 A 18 GLU H A 17 VAL H 1.0 . 4.63 2511 2369 A 21 ASP H A 18 GLU H 1.0 . 4.16 2512 2370 A 19 PRO HDx A 18 GLU H 1.0 . 5.23 2513 2371 A 19 PRO HDy A 18 GLU H 1.0 . 5.13 2514 2372 A 18 GLU H A 21 ASP HBy 1.0 . 4.05 2515 2373 A 25 ASN HBy A 18 GLU H 1.0 . 5.50 2516 2374 A 18 GLU HGy A 18 GLU H 1.0 . 3.33 2517 2375 A 17 VAL HB A 18 GLU H 1.0 . 3.07 2518 2376 A 18 GLU H A 21 ASP HBx 1.0 . 4.05 2519 2377 A 18 GLU HGx A 18 GLU H 1.0 . 3.73 2520 2378 A 18 GLU H A 1 MET HBy 1.0 . 5.50 2521 2379 A 17 VAL HG2% A 18 GLU H 1.0 . 3.40 2522 2380 A 56 LEU HD1% A 18 GLU H 1.0 . 3.87 2523 2381 A 26 VAL HG2% A 18 GLU H 1.0 . 4.77 2524 2382 A 17 VAL HG2% A 16 GLU H 1.0 . 4.39 2525 2383 A 16 GLU H A 17 VAL HG1% 1.0 . 3.06 2526 2384 A 16 GLU H A 15 LEU HBx 1.0 . 3.36 2527 2385 A 16 GLU H A 14 THR HG2% 1.0 . 4.92 2528 2386 A 16 GLU H A 15 LEU HBy 1.0 . 3.44 2529 2387 A 16 GLU H A 16 GLU HBx 1.0 . 2.89 2530 2388 A 16 GLU H A 29 LYS HGx 1.0 . 4.27 2531 2389 A 16 GLU H A 16 GLU HGy 1.0 . 4.17 2532 2390 A 29 LYS HBy A 16 GLU H 1.0 . 4.37 2533 2391 A 16 GLU H A 16 GLU HGx 1.0 . 4.17 2534 2392 A 33 LYS HEx A 16 GLU H 1.0 . 4.74 2535 2393 A 33 LYS HEy A 16 GLU H 1.0 . 4.98 2536 2394 A 15 LEU HA A 16 GLU H 1.0 . 2.83 2537 2395 A 2 GLN HA A 16 GLU H 1.0 . 5.09 2538 2396 A 16 GLU H A 17 VAL H 1.0 . 3.97 2539 2397 A 15 LEU HBy A 15 LEU H 1.0 . 3.39 2540 2398 A 15 LEU HBx A 15 LEU H 1.0 . 3.94 2541 2399 A 15 LEU HD2% A 15 LEU H 1.0 . 3.25 2542 2400 A 3 ILE HD1% A 15 LEU H 1.0 . 3.81 2543 2401 A 17 VAL HG2% A 15 LEU H 1.0 . 5.36 2544 2402 A 41 GLN HBy A 42 ARG H 1.0 . 4.20 2545 2403 A 15 LEU H A 2 GLN HGx 1.0 . 5.34 2546 2404 A 15 LEU H A 14 THR HB 1.0 . 4.47 2547 2405 A 3 ILE HA A 15 LEU H 1.0 . 5.28 2548 2406 A 70 VAL HA A 42 ARG H 1.0 . 5.50 2549 2407 A 14 THR HA A 15 LEU H 1.0 . 2.88 2550 2408 A 4 PHE HA A 15 LEU H 1.0 . 4.66 2551 2409 A 2 GLN HA A 15 LEU H 1.0 . 4.23 2552 2410 A 16 GLU H A 15 LEU H 1.0 . 4.68 2553 2411 A 5 VAL H A 15 LEU H 1.0 . 4.85 2554 2412 A 15 LEU HD1% A 14 THR H 1.0 . 3.97 2555 2413 A 14 THR H A 12 THR HG2% 1.0 . 3.96 2556 2414 A 14 THR HG2% A 14 THR H 1.0 . 4.32 2557 2415 A 13 ILE HG1y A 14 THR H 1.0 . 4.53 2558 2416 A 14 THR H A 33 LYS HDx 1.0 . 4.36 2559 2416 A 33 LYS HDy A 14 THR H 1.0 . 4.36 2560 2417 A 33 LYS HGy A 14 THR H 1.0 . 4.32 2561 2418 A 33 LYS HEx A 14 THR H 1.0 . 5.27 2562 2419 A 14 THR HB A 14 THR H 1.0 . 2.97 2563 2420 A 13 ILE HA A 14 THR H 1.0 . 2.64 2564 2421 A 15 LEU HA A 14 THR H 1.0 . 5.32 2565 2422 A 4 PHE HA A 14 THR H 1.0 . 5.07 2566 2423 A 14 THR H A 13 ILE H 1.0 . 4.01 2567 2424 A 5 VAL H A 14 THR H 1.0 . 4.63 2568 2425 A 13 ILE HB A 13 ILE H 1.0 . 3.42 2569 2426 A 13 ILE HG1y A 13 ILE H 1.0 . 3.82 2570 2427 A 11 LYS HGy A 13 ILE H 1.0 . 5.50 2571 2428 A 13 ILE H A 12 THR HG2% 1.0 . 3.05 2572 2429 A 13 ILE HG2% A 13 ILE H 1.0 . 3.85 2573 2430 A 13 ILE HD1% A 13 ILE H 1.0 . 3.32 2574 2431 A 5 VAL HB A 13 ILE H 1.0 . 3.90 2575 2432 A 13 ILE H A 6 LYS HEx 1.0 . 5.50 2576 2432 A 13 ILE H A 6 LYS HEy 1.0 . 5.50 2577 2433 A 13 ILE H A 12 THR HB 1.0 . 4.15 2578 2434 A 12 THR HA A 13 ILE H 1.0 . 2.99 2579 2435 A 4 PHE HA A 13 ILE H 1.0 . 4.16 2580 2436 A 6 LYS H A 13 ILE H 1.0 . 4.85 2581 2437 A 11 LYS HBx A 12 THR H 1.0 . 4.47 2582 2438 A 11 LYS HBy A 12 THR H 1.0 . 3.49 2583 2439 A 11 LYS HGy A 12 THR H 1.0 . 3.39 2584 2440 A 12 THR HG2% A 12 THR H 1.0 . 3.86 2585 2441 A 13 ILE HD1% A 12 THR H 1.0 . 4.58 2586 2442 A 12 THR H A 6 LYS HEx 1.0 . 4.28 2587 2442 A 6 LYS HEy A 12 THR H 1.0 . 4.28 2588 2443 A 12 THR HB A 12 THR H 1.0 . 3.03 2589 2444 A 11 LYS HA A 12 THR H 1.0 . 2.58 2590 2445 A 12 THR H A 11 LYS H 1.0 . 4.65 2591 2446 A 13 ILE H A 12 THR H 1.0 . 4.66 2592 2447 A 11 LYS HBx A 11 LYS H 1.0 . 2.96 2593 2448 A 11 LYS HBy A 11 LYS H 1.0 . 3.68 2594 2449 A 6 LYS HGx A 11 LYS H 1.0 . 3.77 2595 2450 A 11 LYS HGx A 11 LYS H 1.0 . 3.67 2596 2451 A 71 LEU HD1% A 11 LYS H 1.0 . 5.50 2597 2452 A 13 ILE HD1% A 11 LYS H 1.0 . 4.59 2598 2453 A 11 LYS H A 10 GLY HAx 1.0 . 3.42 2599 2454 A 11 LYS H A 6 LYS HEx 1.0 . 4.18 2600 2454 A 6 LYS HEy A 11 LYS H 1.0 . 4.18 2601 2455 A 6 LYS HA A 11 LYS H 1.0 . 4.74 2602 2456 A 11 LYS H A 7 THR HA 1.0 . 5.24 2603 2457 A 12 THR HA A 11 LYS H 1.0 . 5.36 2604 2458 A 11 LYS H A 7 THR HB 1.0 . 4.52 2605 2459 A 9 THR HB A 11 LYS H 1.0 . 4.62 2606 2460 A 10 GLY H A 11 LYS H 1.0 . 2.97 2607 2461 A 11 LYS H A 8 LEU H 1.0 . 5.50 2608 2462 A 7 THR H A 11 LYS H 1.0 . 3.65 2609 2463 A 8 LEU HBy A 10 GLY H 1.0 . 5.35 2610 2464 A 11 LYS HBx A 10 GLY H 1.0 . 4.32 2611 2465 A 6 LYS HGx A 10 GLY H 1.0 . 4.20 2612 2466 A 11 LYS HGx A 10 GLY H 1.0 . 5.17 2613 2467 A 9 THR HG2% A 10 GLY H 1.0 . 4.34 2614 2468 A 71 LEU HD1% A 10 GLY H 1.0 . 5.50 2615 2469 A 13 ILE HD1% A 10 GLY H 1.0 . 5.50 2616 2470 A 10 GLY H A 10 GLY HAx 1.0 . 2.75 2617 2471 A 10 GLY H A 7 THR HB 1.0 . 4.30 2618 2472 A 9 THR HB A 10 GLY H 1.0 . 4.03 2619 2473 A 9 THR HA A 10 GLY H 1.0 . 3.51 2620 2474 A 10 GLY H A 7 THR HA 1.0 . 4.52 2621 2475 A 7 THR H A 10 GLY H 1.0 . 4.15 2622 2476 A 10 GLY H A 8 LEU H 1.0 . 4.27 2623 2477 A 8 LEU HBy A 9 THR H 1.0 . 3.88 2624 2478 A 11 LYS HBx A 9 THR H 1.0 . 5.13 2625 2479 A 8 LEU HBx A 9 THR H 1.0 . 4.18 2626 2480 A 9 THR H A 11 LYS HDx 1.0 . 5.50 2627 2480 A 11 LYS HDy A 9 THR H 1.0 . 5.50 2628 2481 A 11 LYS HGx A 9 THR H 1.0 . 5.50 2629 2482 A 9 THR HG2% A 9 THR H 1.0 . 3.19 2630 2483 A 71 LEU HD1% A 9 THR H 1.0 . 4.31 2631 2484 A 71 LEU HD2% A 9 THR H 1.0 . 5.50 2632 2485 A 10 GLY HAx A 9 THR H 1.0 . 5.03 2633 2486 A 7 THR HB A 9 THR H 1.0 . 3.85 2634 2487 A 9 THR HB A 9 THR H 1.0 . 4.07 2635 2488 A 10 GLY HAy A 9 THR H 1.0 . 5.21 2636 2489 A 7 THR HA A 9 THR H 1.0 . 4.10 2637 2490 A 71 LEU H A 9 THR H 1.0 . 5.50 2638 2491 A 8 LEU H A 9 THR H 1.0 . 3.65 2639 2492 A 7 THR H A 9 THR H 1.0 . 4.95 2640 2493 A 11 LYS H A 9 THR H 1.0 . 4.14 2641 2494 A 8 LEU HBy A 8 LEU H 1.0 . 3.38 2642 2495 A 8 LEU HG A 8 LEU H 1.0 . 3.54 2643 2496 A 8 LEU HBx A 8 LEU H 1.0 . 3.77 2644 2497 A 71 LEU HG A 8 LEU H 1.0 . 4.75 2645 2498 A 7 THR HG2% A 8 LEU H 1.0 . 3.55 2646 2499 A 8 LEU HD2% A 8 LEU H 1.0 . 3.53 2647 2500 A 71 LEU HD2% A 8 LEU H 1.0 . 4.58 2648 2501 A 69 LEU HD1% A 8 LEU H 1.0 . 4.41 2649 2502 A 8 LEU H A 7 THR HB 1.0 . 3.35 2650 2503 A 71 LEU H A 8 LEU H 1.0 . 5.29 2651 2504 A 7 THR H A 8 LEU H 1.0 . 4.54 2652 2505 A 11 LYS HBx A 7 THR H 1.0 . 4.62 2653 2506 A 6 LYS HBx A 7 THR H 1.0 . 3.75 2654 2507 A 6 LYS HGx A 7 THR H 1.0 . 3.48 2655 2508 A 7 THR HG2% A 7 THR H 1.0 . 2.94 2656 2509 A 69 LEU HBx A 7 THR H 1.0 . 4.65 2657 2510 A 13 ILE HD1% A 7 THR H 1.0 . 3.75 2658 2511 A 11 LYS HGx A 7 THR H 1.0 . 3.76 2659 2512 A 7 THR H A 10 GLY HAx 1.0 . 5.14 2660 2513 A 7 THR H A 6 LYS HEx 1.0 . 4.55 2661 2513 A 7 THR H A 6 LYS HEy 1.0 . 4.55 2662 2514 A 6 LYS HA A 7 THR H 1.0 . 2.84 2663 2515 A 7 THR H A 7 THR HB 1.0 . 4.06 2664 2516 A 6 LYS H A 7 THR H 1.0 . 4.63 2665 2517 A 7 THR H A 12 THR H 1.0 . 5.50 2666 2518 A 6 LYS HBx A 6 LYS H 1.0 . 3.44 2667 2519 A 6 LYS HBy A 6 LYS H 1.0 . 3.43 2668 2520 A 6 LYS H A 5 VAL HG1% 1.0 . 3.27 2669 2521 A 6 LYS H A 12 THR HG2% 1.0 . 5.29 2670 2522 A 69 LEU HBx A 6 LYS H 1.0 . 5.50 2671 2523 A 6 LYS H A 5 VAL HB 1.0 . 4.54 2672 2524 A 6 LYS H A 13 ILE HB 1.0 . 5.26 2673 2525 A 6 LYS H A 6 LYS HEx 1.0 . 5.46 2674 2525 A 6 LYS H A 6 LYS HEy 1.0 . 5.46 2675 2526 A 68 HIS HA A 6 LYS H 1.0 . 4.08 2676 2527 A 6 LYS H A 12 THR HA 1.0 . 4.93 2677 2528 A 6 LYS H A 7 THR HA 1.0 . 5.36 2678 2529 A 67 LEU H A 6 LYS H 1.0 . 3.73 2679 2530 A 69 LEU H A 6 LYS H 1.0 . 5.08 2680 2531 A 3 ILE HB A 5 VAL H 1.0 . 5.12 2681 2532 A 5 VAL H A 5 VAL HB 1.0 . 3.37 2682 2533 A 5 VAL H A 12 THR HG2% 1.0 . 3.27 2683 2534 A 13 ILE HG2% A 5 VAL H 1.0 . 4.07 2684 2535 A 5 VAL HG2% A 5 VAL H 1.0 . 3.12 2685 2536 A 5 VAL H A 13 ILE HB 1.0 . 3.54 2686 2537 A 5 VAL H A 4 PHE HBy 1.0 . 4.61 2687 2538 A 5 VAL H A 4 PHE HBx 1.0 . 4.61 2688 2539 A 13 ILE HA A 5 VAL H 1.0 . 4.52 2689 2540 A 5 VAL H A 14 THR HA 1.0 . 3.81 2690 2541 A 4 PHE HA A 5 VAL H 1.0 . 2.97 2691 2542 A 66 THR HA A 5 VAL H 1.0 . 5.23 2692 2543 A 4 PHE H A 5 VAL H 1.0 . 4.41 2693 2544 A 6 LYS H A 5 VAL H 1.0 . 4.33 2694 2545 A 5 VAL H A 13 ILE H 1.0 . 3.57 2695 2546 A 4 PHE H A 3 ILE HG1y 1.0 . 4.32 2696 2547 A 30 ILE HD1% A 27 LYS H 1.0 . 3.72 2697 2548 A 4 PHE H A 3 ILE HG2% 1.0 . 3.23 2698 2549 A 3 ILE HB A 4 PHE H 1.0 . 3.10 2699 2550 A 4 PHE H A 4 PHE HBy 1.0 . 3.63 2700 2551 A 4 PHE H A 4 PHE HBx 1.0 . 3.63 2701 2552 A 4 PHE H A 3 ILE HA 1.0 . 3.02 2702 2553 A 4 PHE H A 66 THR HA 1.0 . 3.58 2703 2554 A 4 PHE H A 3 ILE H 1.0 . 4.45 2704 2555 A 3 ILE H A 3 ILE HG1x 1.0 . 3.48 2705 2556 A 3 ILE HD1% A 3 ILE H 1.0 . 3.20 2706 2557 A 15 LEU HBx A 3 ILE H 1.0 . 5.25 2707 2558 A 3 ILE H A 14 THR HG2% 1.0 . 3.40 2708 2559 A 15 LEU HBy A 3 ILE H 1.0 . 3.90 2709 2560 A 3 ILE H A 2 GLN HGy 1.0 . 3.85 2710 2561 A 2 GLN HBx A 3 ILE H 1.0 . 3.89 2711 2562 A 2 GLN HBy A 3 ILE H 1.0 . 3.35 2712 2563 A 3 ILE H A 2 GLN HGx 1.0 . 4.14 2713 2564 A 14 THR HA A 3 ILE H 1.0 . 3.60 2714 2565 A 15 LEU HA A 3 ILE H 1.0 . 4.91 2715 2566 A 15 LEU H A 3 ILE H 1.0 . 3.44 2716 2567 A 64 GLU H A 3 ILE H 1.0 . 4.78 2717 2568 A 2 GLN H A 14 THR HG2% 1.0 . 5.48 2718 2569 A 3 ILE HG2% A 2 GLN H 1.0 . 4.65 2719 2570 A 2 GLN H A 3 ILE HD1% 1.0 . 4.90 2720 2571 A 2 GLN HBy A 2 GLN H 1.0 . 3.84 2721 2572 A 2 GLN H A 1 MET HBx 1.0 . 3.02 2722 2573 A 2 GLN H A 1 MET HBy 1.0 . 3.32 2723 2574 A 2 GLN HBx A 2 GLN H 1.0 . 3.50 2724 2575 A 2 GLN H A 1 MET HGy 1.0 . 4.55 2725 2576 A 2 GLN H A 2 GLN HGx 1.0 . 3.98 2726 2577 A 64 GLU HA A 2 GLN H 1.0 . 5.50 2727 2578 A 63 LYS HEx A 2 GLN H 1.0 . 5.50 2728 2579 A 63 LYS HEy A 2 GLN H 1.0 . 5.50 2729 2580 A 63 LYS HA A 2 GLN H 1.0 . 4.28 2730 2581 A 2 GLN H A 1 MET HA 1.0 . 2.79 2731 2582 A 2 GLN H A 16 GLU HA 1.0 . 5.05 2732 2583 A 2 GLN H A 17 VAL H 1.0 . 4.95 2733 2584 A 17 VAL HG2% A 1 MET H 1.0 . 4.48 2734 2585 A 17 VAL HG1% A 1 MET H 1.0 . 5.33 2735 2586 A 3 ILE HD1% A 1 MET H 1.0 . 5.07 2736 2587 A 18 GLU HGx A 1 MET H 1.0 . 4.12 2737 2588 A 1 MET HGx A 1 MET H 1.0 . 3.38 2738 2589 A 1 MET H A 1 MET HBy 1.0 . 3.58 2739 2590 A 1 MET HGy A 1 MET H 1.0 . 4.19 2740 2591 A 19 PRO HDy A 1 MET H 1.0 . 4.98 2741 2592 A 19 PRO HDx A 1 MET H 1.0 . 5.39 2742 2593 A 17 VAL HA A 1 MET H 1.0 . 3.73 2743 2594 A 2 GLN HA A 1 MET H 1.0 . 5.02 2744 2595 A 2 GLN H A 1 MET H 1.0 . 4.51 2745 2596 A 18 GLU H A 1 MET H 1.0 . 4.95 2746 2597 A 17 VAL H A 1 MET H 1.0 . 3.68 2747 2598 A 69 LEU H A 8 LEU H 1.0 . 4.47 2748 2599 A 69 LEU H A 68 HIS H 1.0 . 4.65 2749 2600 A 69 LEU H A 7 THR H 1.0 . 5.34 2750 2601 A 69 LEU H A 68 HIS HA 1.0 . 3.00 2751 2602 A 69 LEU H A 7 THR HA 1.0 . 3.66 2752 2603 A 68 HIS HBx A 69 LEU H 1.0 . 3.71 2753 2604 A 69 LEU H A 69 LEU HBx 1.0 . 3.61 2754 2605 A 69 LEU HBy A 69 LEU H 1.0 . 3.48 2755 2606 A 69 LEU H A 6 LYS HBx 1.0 . 4.60 2756 2607 A 69 LEU H A 7 THR HB 1.0 . 5.50 2757 2608 A 30 ILE HG2% A 31 GLN H 1.0 . 3.20 2758 2609 A 70 VAL HG2% A 69 LEU H 1.0 . 4.88 2759 2610 A 31 GLN HBx A 31 GLN H 1.0 . 3.19 2760 2611 A 30 ILE HB A 31 GLN H 1.0 . 3.39 2761 2612 A 31 GLN HBy A 31 GLN H 1.0 . 3.35 2762 2613 A 32 ASP HBx A 31 GLN H 1.0 . 5.49 2763 2614 A 8 LEU HA A 69 LEU H 1.0 . 5.10 2764 2615 A 31 GLN H A 28 ALA HA 1.0 . 3.63 2765 2616 A 37 PRO HA A 31 GLN H 1.0 . 5.50 2766 2617 A 36 ILE H A 31 GLN H 1.0 . 4.65 2767 2618 A 33 LYS H A 31 GLN H 1.0 . 4.50 2768 2619 A 31 GLN H A 29 LYS H 1.0 . 4.48 2769 2620 A 31 GLN H A 30 ILE H 1.0 . 3.54 2770 2621 A 51 GLU HA A 52 ASP H 1.0 . 2.63 2771 2622 A 23 ILE HG2% A 52 ASP H 1.0 . 4.17 2772 2623 A 32 ASP H A 33 LYS HGx 1.0 . 3.71 2773 2624 A 52 ASP H A 51 GLU HGx 1.0 . 2.93 2774 2625 A 52 ASP H A 51 GLU HGy 1.0 . 3.75 2775 2626 A 52 ASP H A 51 GLU HBy 1.0 . 3.96 2776 2627 A 31 GLN HBx A 32 ASP H 1.0 . 3.32 2777 2628 A 32 ASP H A 32 ASP HBy 1.0 . 2.83 2778 2629 A 32 ASP H A 32 ASP HBx 1.0 . 3.13 2779 2630 A 29 LYS HA A 32 ASP H 1.0 . 3.43 2780 2631 A 31 GLN HE2y A 32 ASP H 1.0 . 5.50 2781 2632 A 33 LYS H A 32 ASP H 1.0 . 3.19 2782 2633 A 32 ASP H A 31 GLN H 1.0 . 3.21 2783 2634 A 21 ASP H A 20 SER H 1.0 . 3.00 2784 2635 A 17 VAL HG2% A 21 ASP H 1.0 . 4.71 2785 2636 A 55 THR HG2% A 21 ASP H 1.0 . 3.94 2786 2637 A 28 ALA H A 28 ALA HB% 1.0 . 2.60 2787 2638 A 28 ALA H A 27 LYS HGx 1.0 . 3.47 2788 2638 A 28 ALA H A 27 LYS HGy 1.0 . 3.47 2789 2639 A 21 ASP H A 21 ASP HBx 1.0 . 3.74 2790 2640 A 18 GLU HGy A 21 ASP H 1.0 . 4.11 2791 2641 A 28 ALA H A 27 LYS HBx 1.0 . 4.50 2792 2642 A 28 ALA H A 27 LYS HEx 1.0 . 5.37 2793 2643 A 28 ALA H A 27 LYS HDx 1.0 . 4.07 2794 2643 A 28 ALA H A 27 LYS HDy 1.0 . 4.07 2795 2644 A 28 ALA H A 26 VAL HA 1.0 . 4.75 2796 2645 A 20 SER HBy A 21 ASP H 1.0 . 3.90 2797 2646 A 21 ASP H A 19 PRO HDx 1.0 . 4.90 2798 2647 A 21 ASP H A 18 GLU HA 1.0 . 4.58 2799 2648 A 20 SER HA A 21 ASP H 1.0 . 3.54 2800 2649 A 28 ALA H A 25 ASN HA 1.0 . 3.77 2801 2650 A 28 ALA H A 25 ASN HD2y 1.0 . 5.50 2802 2651 A 28 ALA H A 27 LYS H 1.0 . 3.27 2803 2652 B 222 SER HA B 225 SER H 1.0 . 3.84 2804 2653 B 224 LEU HBx B 225 SER H 1.0 . 4.25 2805 2654 B 224 LEU HG B 225 SER H 1.0 . 3.88 2806 2655 B 224 LEU HBy B 225 SER H 1.0 . 3.92 2807 2656 B 224 LEU HD1% B 225 SER H 1.0 . 3.79 2808 2657 B 224 LEU HD2% B 225 SER H 1.0 . 4.08 2809 2658 B 224 LEU HD2% B 224 LEU H 1.0 . 3.44 2810 2659 B 206 VAL HG2% B 224 LEU H 1.0 . 3.83 2811 2660 B 224 LEU HBx B 224 LEU H 1.0 . 3.60 2812 2661 B 224 LEU H B 224 LEU HBy 1.0 . 3.23 2813 2662 B 224 LEU HG B 224 LEU H 1.0 . 3.29 2814 2663 B 224 LEU H B 223 CYS HBx 1.0 . 3.62 2815 2664 B 224 LEU H B 223 CYS HBy 1.0 . 3.70 2816 2665 B 224 LEU H B 220 LEU HA 1.0 . 3.60 2817 2666 B 224 LEU H B 221 ASP HA 1.0 . 4.58 2818 2667 B 224 LEU H B 225 SER H 1.0 . 3.61 2819 2668 B 220 LEU H B 223 CYS H 1.0 . 4.95 2820 2669 B 223 CYS H B 225 SER H 1.0 . 4.45 2821 2670 B 223 CYS H B 221 ASP H 1.0 . 4.41 2822 2671 B 224 LEU H B 223 CYS H 1.0 . 3.45 2823 2672 B 223 CYS H B 220 LEU HA 1.0 . 3.22 2824 2673 B 224 LEU HA B 223 CYS H 1.0 . 5.25 2825 2674 B 223 CYS H B 219 HIS HA 1.0 . 4.66 2826 2675 B 223 CYS H B 221 ASP HA 1.0 . 5.10 2827 2676 B 223 CYS H B 223 CYS HBy 1.0 . 3.33 2828 2677 B 223 CYS H B 223 CYS HBx 1.0 . 3.21 2829 2678 B 224 LEU HG B 223 CYS H 1.0 . 4.56 2830 2679 B 224 LEU HBy B 223 CYS H 1.0 . 4.59 2831 2680 B 223 CYS H B 220 LEU HBx 1.0 . 5.50 2832 2681 B 206 VAL HG1% B 223 CYS H 1.0 . 5.21 2833 2682 B 206 VAL HG2% B 223 CYS H 1.0 . 4.83 2834 2683 B 224 LEU HD2% B 222 SER H 1.0 . 4.74 2835 2684 B 222 SER H B 220 LEU HBx 1.0 . 5.29 2836 2685 B 224 LEU HBy B 222 SER H 1.0 . 5.50 2837 2686 B 224 LEU HG B 222 SER H 1.0 . 5.11 2838 2687 B 222 SER H B 221 ASP HBx 1.0 . 3.74 2839 2688 B 222 SER H B 223 CYS HBy 1.0 . 4.02 2840 2689 B 222 SER H B 221 ASP HBy 1.0 . 3.74 2841 2690 B 222 SER H B 222 SER HBx 1.0 . 3.28 2842 2691 B 222 SER H B 222 SER HBy 1.0 . 3.28 2843 2692 B 222 SER H B 219 HIS HA 1.0 . 4.00 2844 2693 B 222 SER H B 218 LYS HA 1.0 . 5.40 2845 2694 B 224 LEU H B 222 SER H 1.0 . 4.15 2846 2695 B 223 CYS H B 222 SER H 1.0 . 3.02 2847 2696 B 220 LEU H B 222 SER H 1.0 . 4.65 2848 2697 B 221 ASP H B 219 HIS H 1.0 . 4.36 2849 2698 B 220 LEU H B 221 ASP H 1.0 . 3.51 2850 2699 B 222 SER H B 221 ASP H 1.0 . 3.30 2851 2700 B 218 LYS HA B 221 ASP H 1.0 . 3.54 2852 2701 B 222 SER HA B 221 ASP H 1.0 . 5.50 2853 2702 B 221 ASP H B 221 ASP HBx 1.0 . 3.27 2854 2703 B 221 ASP H B 221 ASP HBy 1.0 . 3.27 2855 2704 B 223 CYS HBy B 221 ASP H 1.0 . 4.86 2856 2705 B 218 LYS HBy B 221 ASP H 1.0 . 5.50 2857 2706 B 224 LEU HBy B 221 ASP H 1.0 . 5.50 2858 2707 B 220 LEU HBy B 221 ASP H 1.0 . 3.82 2859 2708 B 221 ASP H B 220 LEU HBx 1.0 . 3.77 2860 2709 B 224 LEU HD2% B 221 ASP H 1.0 . 4.19 2861 2710 B 211 ILE HD1% B 220 LEU H 1.0 . 4.68 2862 2711 B 216 ILE HD1% B 220 LEU H 1.0 . 3.95 2863 2712 B 220 LEU H B 220 LEU HD2% 1.0 . 4.13 2864 2713 B 220 LEU H B 220 LEU HD1% 1.0 . 4.13 2865 2714 B 220 LEU H B 206 VAL HG2% 1.0 . 5.50 2866 2715 B 216 ILE HG2% B 220 LEU H 1.0 . 4.78 2867 2716 B 220 LEU H B 220 LEU HBx 1.0 . 3.59 2868 2717 B 220 LEU H B 218 LYS HBy 1.0 . 5.46 2869 2718 B 220 LEU HG B 220 LEU H 1.0 . 4.48 2870 2719 B 220 LEU HBy B 220 LEU H 1.0 . 3.64 2871 2720 B 220 LEU H B 219 HIS HBx 1.0 . 3.76 2872 2721 B 220 LEU H B 219 HIS HBy 1.0 . 3.87 2873 2722 B 220 LEU H B 223 CYS HBy 1.0 . 4.63 2874 2723 B 217 ASN HA B 220 LEU H 1.0 . 4.25 2875 2724 B 220 LEU H B 216 ILE HA 1.0 . 4.18 2876 2725 B 217 ASN H B 218 LYS H 1.0 . 3.34 2877 2726 B 220 LEU H B 218 LYS H 1.0 . 4.70 2878 2727 B 218 LYS H B 215 HIS HA 1.0 . 4.19 2879 2728 B 218 LYS H B 219 HIS HBx 1.0 . 4.63 2880 2729 B 219 HIS HBy B 218 LYS H 1.0 . 5.50 2881 2730 B 218 LYS H B 215 HIS HBy 1.0 . 5.50 2882 2731 B 218 LYS H B 215 HIS HBx 1.0 . 5.50 2883 2732 B 218 LYS H B 217 ASN HBy 1.0 . 4.14 2884 2733 B 218 LYS H B 217 ASN HBx 1.0 . 4.14 2885 2734 B 218 LYS HBx B 218 LYS H 1.0 . 2.94 2886 2735 B 218 LYS HBy B 218 LYS H 1.0 . 3.28 2887 2736 B 218 LYS H B 220 LEU HBx 1.0 . 5.50 2888 2737 B 216 ILE HG2% B 218 LYS H 1.0 . 4.68 2889 2738 B 216 ILE HD1% B 218 LYS H 1.0 . 5.46 2890 2739 B 218 LYS H B 218 LYS HDx 1.0 . 5.50 2891 2740 B 218 LYS H B 218 LYS HDy 1.0 . 5.50 2892 2741 B 216 ILE H B 217 ASN H 1.0 . 3.80 2893 2742 B 217 ASN H B 215 HIS HA 1.0 . 4.67 2894 2743 B 217 ASN H B 213 GLU HA 1.0 . 5.06 2895 2744 B 217 ASN H B 217 ASN HBx 1.0 . 3.68 2896 2745 B 217 ASN H B 217 ASN HBy 1.0 . 3.68 2897 2746 B 216 ILE HD1% B 217 ASN H 1.0 . 4.18 2898 2747 B 216 ILE HG2% B 217 ASN H 1.0 . 3.14 2899 2748 B 216 ILE HG1y B 217 ASN H 1.0 . 5.50 2900 2749 B 217 ASN H B 216 ILE HG1x 1.0 . 5.50 2901 2750 B 217 ASN H B 220 LEU HBx 1.0 . 5.50 2902 2751 B 216 ILE HB B 217 ASN H 1.0 . 3.88 2903 2752 B 216 ILE H B 214 SER H 1.0 . 4.67 2904 2753 B 216 ILE H B 214 SER HA 1.0 . 4.65 2905 2754 B 216 ILE H B 215 HIS HBx 1.0 . 4.31 2906 2755 B 216 ILE H B 215 HIS HBy 1.0 . 4.31 2907 2756 B 216 ILE H B 213 GLU HA 1.0 . 4.10 2908 2757 B 202 VAL HG2% B 216 ILE H 1.0 . 4.27 2909 2758 B 216 ILE HG2% B 216 ILE H 1.0 . 3.06 2910 2759 B 216 ILE HG1y B 216 ILE H 1.0 . 4.83 2911 2760 B 216 ILE H B 216 ILE HG1x 1.0 . 4.55 2912 2761 B 216 ILE HB B 216 ILE H 1.0 . 3.25 2913 2762 B 211 ILE HD1% B 216 ILE H 1.0 . 4.41 2914 2763 B 211 ILE HD1% B 215 HIS H 1.0 . 4.99 2915 2764 B 202 VAL HG2% B 215 HIS H 1.0 . 5.50 2916 2765 B 215 HIS H B 211 ILE HG2% 1.0 . 5.50 2917 2766 B 216 ILE HG2% B 215 HIS H 1.0 . 4.64 2918 2767 B 215 HIS H B 212 PRO HGy 1.0 . 4.17 2919 2768 B 216 ILE HB B 215 HIS H 1.0 . 4.53 2920 2769 B 215 HIS H B 212 PRO HGx 1.0 . 3.86 2921 2770 B 212 PRO HBy B 215 HIS H 1.0 . 4.21 2922 2771 B 215 HIS H B 215 HIS HBx 1.0 . 3.80 2923 2772 B 215 HIS H B 215 HIS HBy 1.0 . 3.80 2924 2773 B 215 HIS H B 212 PRO HDy 1.0 . 5.33 2925 2774 B 215 HIS H B 214 SER HBx 1.0 . 4.60 2926 2775 B 215 HIS H B 214 SER HBy 1.0 . 4.60 2927 2776 B 216 ILE H B 215 HIS H 1.0 . 3.14 2928 2777 B 215 HIS H B 213 GLU H 1.0 . 4.74 2929 2778 B 215 HIS H B 214 SER H 1.0 . 4.13 2930 2779 B 212 PRO HA B 214 SER H 1.0 . 4.92 2931 2780 B 214 SER H B 214 SER HBx 1.0 . 4.05 2932 2781 B 214 SER H B 214 SER HBy 1.0 . 4.05 2933 2782 B 214 SER H B 212 PRO HBx 1.0 . 5.41 2934 2783 B 212 PRO HGx B 214 SER H 1.0 . 5.50 2935 2784 B 212 PRO HBy B 214 SER H 1.0 . 4.38 2936 2785 B 213 GLU HBx B 214 SER H 1.0 . 4.14 2937 2786 B 213 GLU HBy B 214 SER H 1.0 . 4.37 2938 2787 B 202 VAL H B 211 ILE H 1.0 . 3.74 2939 2788 B 211 ILE H B 210 ASN HD2y 1.0 . 4.10 2940 2789 B 211 ILE H B 210 ASN HD2x 1.0 . 4.52 2941 2790 B 211 ILE H B 210 ASN HA 1.0 . 3.09 2942 2791 B 211 ILE H B 203 ASP HA 1.0 . 3.76 2943 2792 B 212 PRO HDy B 211 ILE H 1.0 . 5.16 2944 2793 B 212 PRO HDx B 211 ILE H 1.0 . 4.92 2945 2794 B 211 ILE H B 210 ASN HBx 1.0 . 4.58 2946 2795 B 211 ILE H B 210 ASN HBy 1.0 . 4.22 2947 2796 B 211 ILE H B 203 ASP HBy 1.0 . 5.36 2948 2797 B 211 ILE H B 211 ILE HG1x 1.0 . 3.49 2949 2798 B 211 ILE HG1y B 211 ILE H 1.0 . 3.93 2950 2799 B 211 ILE HB B 211 ILE H 1.0 . 3.95 2951 2800 B 211 ILE HD1% B 211 ILE H 1.0 . 4.28 2952 2801 B 202 VAL HG2% B 211 ILE H 1.0 . 3.93 2953 2802 B 209 VAL HG2% B 211 ILE H 1.0 . 4.63 2954 2803 B 210 ASN H B 209 VAL HG2% 1.0 . 3.91 2955 2804 B 209 VAL HG1% B 210 ASN H 1.0 . 3.97 2956 2805 B 211 ILE HD1% B 210 ASN H 1.0 . 5.50 2957 2806 B 210 ASN H B 210 ASN HBx 1.0 . 3.22 2958 2807 B 210 ASN H B 210 ASN HBy 1.0 . 3.26 2959 2808 B 210 ASN H B 203 ASP HA 1.0 . 4.90 2960 2809 B 210 ASN H B 210 ASN HD2x 1.0 . 5.50 2961 2810 B 210 ASN H B 211 ILE H 1.0 . 4.74 2962 2811 B 210 ASN H B 210 ASN HD2y 1.0 . 4.58 2963 2812 B 211 ILE HD1% B 209 VAL H 1.0 . 5.05 2964 2813 B 209 VAL H B 209 VAL HG1% 1.0 . 3.00 2965 2814 B 209 VAL H B 209 VAL HG2% 1.0 . 3.00 2966 2815 B 204 CYS HBy B 209 VAL H 1.0 . 3.72 2967 2816 B 204 CYS HBx B 209 VAL H 1.0 . 3.51 2968 2817 B 209 VAL H B 208 GLY H 1.0 . 3.54 2969 2818 B 208 GLY H B 207 CYS H 1.0 . 3.29 2970 2819 B 206 VAL H B 208 GLY H 1.0 . 3.97 2971 2820 B 208 GLY H B 204 CYS HA 1.0 . 4.73 2972 2821 B 204 CYS HBx B 208 GLY H 1.0 . 4.07 2973 2822 B 206 VAL HA B 208 GLY H 1.0 . 5.00 2974 2823 B 208 GLY H B 207 CYS HBy 1.0 . 4.34 2975 2824 B 208 GLY H B 207 CYS HBx 1.0 . 4.34 2976 2825 B 204 CYS HBy B 208 GLY H 1.0 . 3.90 2977 2826 B 209 VAL HG2% B 208 GLY H 1.0 . 4.05 2978 2827 B 206 VAL H B 206 VAL HG2% 1.0 . 3.18 2979 2828 B 206 VAL H B 205 PRO HBy 1.0 . 4.50 2980 2829 B 206 VAL H B 206 VAL HB 1.0 . 3.28 2981 2830 B 206 VAL H B 204 CYS HBy 1.0 . 4.47 2982 2831 B 204 CYS HBx B 206 VAL H 1.0 . 4.65 2983 2832 B 205 PRO HDy B 206 VAL H 1.0 . 4.43 2984 2833 B 206 VAL H B 204 CYS HA 1.0 . 4.42 2985 2834 B 206 VAL H B 207 CYS HA 1.0 . 5.19 2986 2835 B 206 VAL H B 209 VAL H 1.0 . 5.05 2987 2836 B 206 VAL H B 207 CYS H 1.0 . 3.24 2988 2837 B 203 ASP H B 204 CYS H 1.0 . 4.64 2989 2838 B 203 ASP H B 211 ILE H 1.0 . 5.13 2990 2839 B 203 ASP H B 210 ASN HD2y 1.0 . 5.29 2991 2840 B 203 ASP H B 210 ASN HD2x 1.0 . 5.50 2992 2841 B 203 ASP H B 210 ASN HA 1.0 . 5.23 2993 2842 B 203 ASP H B 202 VAL HA 1.0 . 2.85 2994 2843 B 203 ASP H B 202 VAL HB 1.0 . 3.05 2995 2844 B 203 ASP H B 203 ASP HBx 1.0 . 3.37 2996 2845 B 203 ASP H B 202 VAL HG1% 1.0 . 3.47 2997 2846 B 203 ASP H B 202 VAL HG2% 1.0 . 3.62 2998 2847 B 203 ASP H B 216 ILE HD1% 1.0 . 4.82 2999 2848 B 203 ASP H B 202 VAL H 1.0 . 4.41 3000 2849 B 202 VAL H B 210 ASN HD2x 1.0 . 5.12 3001 2850 B 202 VAL H B 212 PRO HA 1.0 . 4.19 3002 2851 B 202 VAL H B 201 LYS HA 1.0 . 3.27 3003 2852 B 202 VAL H B 210 ASN HA 1.0 . 5.01 3004 2853 B 202 VAL H B 213 GLU HA 1.0 . 5.03 3005 2854 B 202 VAL HG1% B 202 VAL H 1.0 . 3.56 3006 2855 B 202 VAL HG2% B 202 VAL H 1.0 . 3.13 3007 2856 B 202 VAL H B 211 ILE HG1y 1.0 . 4.55 3008 2857 B 202 VAL H B 200 THR HG2% 1.0 . 5.16 3009 2858 B 202 VAL H B 213 GLU HBy 1.0 . 5.47 3010 2859 B 202 VAL HB B 202 VAL H 1.0 . 4.13 3011 2860 B 202 VAL HG1% B 201 LYS H 1.0 . 4.92 3012 2861 B 200 THR HG2% B 201 LYS H 1.0 . 3.55 3013 2862 B 200 THR HA B 201 LYS H 1.0 . 2.94 3014 2863 B 212 PRO HA B 201 LYS H 1.0 . 4.98 3015 2864 B 202 VAL H B 201 LYS H 1.0 . 4.69 3016 2865 B 200 THR HG2% B 200 THR H 1.0 . 4.19 3017 2866 B 200 THR H B 199 VAL HB 1.0 . 4.34 3018 2867 B 200 THR H B 199 VAL HA 1.0 . 3.15 3019 2868 B 200 THR HB B 200 THR H 1.0 . 3.75 3020 2869 B 198 GLN HA B 199 VAL H 1.0 . 3.00 3021 2870 B 199 VAL HB B 199 VAL H 1.0 . 3.56 3022 2871 B 199 VAL H B 198 GLN HGx 1.0 . 5.50 3023 2872 B 199 VAL H B 198 GLN HGy 1.0 . 5.50 3024 2873 B 204 CYS H B 211 ILE H 1.0 . 4.41 3025 2874 B 213 GLU H B 214 SER H 1.0 . 4.13 3026 2875 B 204 CYS H B 209 VAL H 1.0 . 3.89 3027 2876 B 204 CYS H B 208 GLY H 1.0 . 4.15 3028 2877 B 211 ILE HD1% B 204 CYS H 1.0 . 4.62 3029 2878 B 202 VAL HG2% B 213 GLU H 1.0 . 3.51 3030 2879 B 204 CYS H B 203 ASP HA 1.0 . 3.11 3031 2880 B 213 GLU H B 201 LYS HA 1.0 . 3.78 3032 2881 B 212 PRO HA B 213 GLU H 1.0 . 3.09 3033 2882 B 213 GLU H B 200 THR HB 1.0 . 4.40 3034 2883 B 204 CYS H B 208 GLY HAx 1.0 . 4.62 3035 2884 B 204 CYS HBx B 204 CYS H 1.0 . 3.43 3036 2885 B 204 CYS H B 204 CYS HBy 1.0 . 3.44 3037 2886 B 204 CYS H B 203 ASP HBy 1.0 . 3.66 3038 2887 B 213 GLU HBx B 213 GLU H 1.0 . 3.80 3039 2888 B 213 GLU HBy B 213 GLU H 1.0 . 3.25 3040 2889 B 213 GLU HGy B 213 GLU H 1.0 . 4.44 3041 2890 B 212 PRO HBy B 213 GLU H 1.0 . 3.65 3042 2891 B 213 GLU H B 212 PRO HBx 1.0 . 3.88 3043 2892 B 213 GLU H B 200 THR HG2% 1.0 . 4.77 3044 2893 B 216 ILE HG2% B 213 GLU H 1.0 . 5.34 3045 2894 B 211 ILE HD1% B 219 HIS H 1.0 . 4.15 3046 2895 B 206 VAL HG1% B 207 CYS H 1.0 . 3.45 3047 2896 B 206 VAL HG2% B 207 CYS H 1.0 . 3.79 3048 2897 B 219 HIS H B 218 LYS HGx 1.0 . 5.30 3049 2898 B 219 HIS H B 218 LYS HGy 1.0 . 5.30 3050 2899 B 220 LEU HBx B 219 HIS H 1.0 . 4.96 3051 2900 B 218 LYS HBy B 219 HIS H 1.0 . 3.28 3052 2901 B 223 CYS HBx B 207 CYS H 1.0 . 4.68 3053 2902 B 206 VAL HB B 207 CYS H 1.0 . 3.11 3054 2903 B 219 HIS HBx B 219 HIS H 1.0 . 3.28 3055 2904 B 219 HIS HBy B 219 HIS H 1.0 . 3.36 3056 2905 B 207 CYS H B 204 CYS HA 1.0 . 5.18 3057 2906 B 217 ASN HA B 219 HIS H 1.0 . 5.50 3058 2907 B 219 HIS H B 215 HIS HA 1.0 . 4.83 3059 2908 B 220 LEU H B 219 HIS H 1.0 . 3.53 3060 2909 B 218 LYS H B 219 HIS H 1.0 . 3.41 3061 2910 B 209 VAL H B 207 CYS H 1.0 . 4.36 3062 2911 A 2 GLN HA A 16 GLU HGy 1.0 . 4.34 3063 2911 A 2 GLN HA A 16 GLU HGx 1.0 . 4.34 3064 2912 A 2 GLN HE2y A 16 GLU HGy 1.0 . 5.06 3065 2912 A 2 GLN HE2y A 16 GLU HGx 1.0 . 5.06 3066 2913 A 3 ILE H A 16 GLU HGy 1.0 . 5.34 3067 2913 A 3 ILE H A 16 GLU HGx 1.0 . 5.34 3068 2914 A 3 ILE HA A 64 GLU HGy 1.0 . 4.59 3069 2914 A 3 ILE HA A 64 GLU HGx 1.0 . 4.59 3070 2915 A 3 ILE HA A 65 SER HBy 1.0 . 4.62 3071 2915 A 3 ILE HA A 65 SER HBx 1.0 . 4.62 3072 2916 A 3 ILE HG2% A 4 PHE HBx 1.0 . 5.13 3073 2916 A 3 ILE HG2% A 4 PHE HBy 1.0 . 5.13 3074 2917 A 3 ILE HG2% A 64 GLU HGy 1.0 . 4.93 3075 2917 A 3 ILE HG2% A 64 GLU HGx 1.0 . 4.93 3076 2918 A 3 ILE HG2% A 65 SER HBy 1.0 . 3.69 3077 2918 A 3 ILE HG2% A 65 SER HBx 1.0 . 3.69 3078 2919 A 3 ILE HD1% A 65 SER HBy 1.0 . 5.28 3079 2919 A 3 ILE HD1% A 65 SER HBx 1.0 . 5.28 3080 2920 A 4 PHE H A 65 SER HBy 1.0 . 4.55 3081 2920 A 4 PHE H A 65 SER HBx 1.0 . 4.55 3082 2921 A 12 THR HG2% A 4 PHE HBx 1.0 . 3.88 3083 2921 A 12 THR HG2% A 4 PHE HBy 1.0 . 3.88 3084 2922 A 66 THR H A 4 PHE HBx 1.0 . 4.58 3085 2922 A 66 THR H A 4 PHE HBy 1.0 . 4.58 3086 2923 A 66 THR HA A 4 PHE HBx 1.0 . 3.37 3087 2923 A 66 THR HA A 4 PHE HBy 1.0 . 3.37 3088 2924 A 66 THR HB A 4 PHE HBx 1.0 . 4.70 3089 2924 A 66 THR HB A 4 PHE HBy 1.0 . 4.70 3090 2925 A 66 THR HG2% A 4 PHE HBx 1.0 . 3.31 3091 2925 A 66 THR HG2% A 4 PHE HBy 1.0 . 3.31 3092 2926 A 67 LEU H A 4 PHE HBx 1.0 . 4.02 3093 2926 A 67 LEU H A 4 PHE HBy 1.0 . 4.02 3094 2927 A 8 LEU HD2% B 205 PRO HGx 1.0 . 3.88 3095 2927 A 8 LEU HD2% B 205 PRO HGy 1.0 . 3.88 3096 2928 A 14 THR HG2% A 16 GLU HGy 1.0 . 4.26 3097 2928 A 14 THR HG2% A 16 GLU HGx 1.0 . 4.26 3098 2929 A 15 LEU HA A 16 GLU HGy 1.0 . 4.07 3099 2929 A 15 LEU HA A 16 GLU HGx 1.0 . 4.07 3100 2930 A 16 GLU H A 16 GLU HGy 1.0 . 3.34 3101 2930 A 16 GLU H A 16 GLU HGx 1.0 . 3.34 3102 2931 A 16 GLU HA A 16 GLU HGy 1.0 . 3.39 3103 2931 A 16 GLU HA A 16 GLU HGx 1.0 . 3.39 3104 2932 A 17 VAL H A 16 GLU HGy 1.0 . 4.59 3105 2932 A 17 VAL H A 16 GLU HGx 1.0 . 4.59 3106 2933 A 33 LYS HEy A 16 GLU HGy 1.0 . 5.34 3107 2933 A 33 LYS HEy A 16 GLU HGx 1.0 . 5.34 3108 2934 A 33 LYS HEx A 16 GLU HGy 1.0 . 3.94 3109 2934 A 33 LYS HEx A 16 GLU HGx 1.0 . 3.94 3110 2935 A 17 VAL HA A 21 ASP HBy 1.0 . 4.56 3111 2935 A 17 VAL HA A 21 ASP HBx 1.0 . 4.56 3112 2936 A 17 VAL HG1% A 21 ASP HBy 1.0 . 4.40 3113 2936 A 17 VAL HG1% A 21 ASP HBx 1.0 . 4.40 3114 2937 A 17 VAL HG2% A 21 ASP HBy 1.0 . 4.77 3115 2937 A 17 VAL HG2% A 21 ASP HBx 1.0 . 4.77 3116 2938 A 18 GLU H A 18 GLU HBy 1.0 . 3.30 3117 2938 A 18 GLU H A 18 GLU HBx 1.0 . 3.30 3118 2939 A 18 GLU H A 21 ASP HBy 1.0 . 3.54 3119 2939 A 18 GLU H A 21 ASP HBx 1.0 . 3.54 3120 2940 A 19 PRO HDx A 18 GLU HBy 1.0 . 3.15 3121 2940 A 19 PRO HDx A 18 GLU HBx 1.0 . 3.15 3122 2941 A 20 SER H A 18 GLU HBy 1.0 . 3.05 3123 2941 A 20 SER H A 18 GLU HBx 1.0 . 3.05 3124 2942 A 20 SER HBy A 18 GLU HBy 1.0 . 4.83 3125 2942 A 20 SER HBy A 18 GLU HBx 1.0 . 4.83 3126 2943 A 18 GLU HBy A 21 ASP HBy 1.0 . 4.48 3127 2943 A 18 GLU HBx A 21 ASP HBy 1.0 . 4.48 3128 2943 A 21 ASP HBx A 18 GLU HBy 1.0 . 4.48 3129 2943 A 21 ASP HBx A 18 GLU HBx 1.0 . 4.48 3130 2944 A 18 GLU HGx A 21 ASP HBy 1.0 . 5.34 3131 2944 A 18 GLU HGx A 21 ASP HBx 1.0 . 5.34 3132 2945 A 18 GLU HGy A 21 ASP HBy 1.0 . 4.18 3133 2945 A 18 GLU HGy A 21 ASP HBx 1.0 . 4.18 3134 2946 A 20 SER H A 21 ASP HBy 1.0 . 4.24 3135 2946 A 20 SER H A 21 ASP HBx 1.0 . 4.24 3136 2947 A 21 ASP H A 21 ASP HBy 1.0 . 2.91 3137 2947 A 21 ASP H A 21 ASP HBx 1.0 . 2.91 3138 2948 A 22 THR H A 21 ASP HBy 1.0 . 3.11 3139 2948 A 22 THR H A 21 ASP HBx 1.0 . 3.11 3140 2949 A 25 ASN HBy A 21 ASP HBy 1.0 . 4.35 3141 2949 A 25 ASN HBy A 21 ASP HBx 1.0 . 4.35 3142 2950 A 26 VAL H A 21 ASP HBy 1.0 . 5.34 3143 2950 A 26 VAL H A 21 ASP HBx 1.0 . 5.34 3144 2951 A 26 VAL HG2% A 21 ASP HBy 1.0 . 4.02 3145 2951 A 26 VAL HG2% A 21 ASP HBx 1.0 . 4.02 3146 2952 A 55 THR HG2% A 21 ASP HBy 1.0 . 4.85 3147 2952 A 55 THR HG2% A 21 ASP HBx 1.0 . 4.85 3148 2953 A 56 LEU H A 21 ASP HBy 1.0 . 4.68 3149 2953 A 56 LEU H A 21 ASP HBx 1.0 . 4.68 3150 2954 A 56 LEU HG A 21 ASP HBy 1.0 . 4.70 3151 2954 A 56 LEU HG A 21 ASP HBx 1.0 . 4.70 3152 2955 A 56 LEU HD1% A 21 ASP HBy 1.0 . 3.87 3153 2955 A 56 LEU HD1% A 21 ASP HBx 1.0 . 3.87 3154 2956 A 23 ILE HG2% A 52 ASP HBx 1.0 . 4.72 3155 2956 A 23 ILE HG2% A 52 ASP HBy 1.0 . 4.72 3156 2957 A 24 GLU HA A 24 GLU HGy 1.0 . 3.25 3157 2957 A 24 GLU HA A 24 GLU HGx 1.0 . 3.25 3158 2958 A 24 GLU HA A 52 ASP HBx 1.0 . 4.58 3159 2958 A 24 GLU HA A 52 ASP HBy 1.0 . 4.58 3160 2959 A 24 GLU HBx A 52 ASP HBx 1.0 . 3.86 3161 2959 A 24 GLU HBx A 52 ASP HBy 1.0 . 3.86 3162 2960 A 25 ASN H A 24 GLU HGy 1.0 . 4.07 3163 2960 A 25 ASN H A 24 GLU HGx 1.0 . 4.07 3164 2961 A 27 LYS HEx A 24 GLU HGy 1.0 . 5.34 3165 2961 A 27 LYS HEx A 24 GLU HGx 1.0 . 5.34 3166 2962 A 24 GLU HGy A 52 ASP HBx 1.0 . 3.78 3167 2962 A 24 GLU HGx A 52 ASP HBx 1.0 . 3.78 3168 2962 A 52 ASP HBy A 24 GLU HGy 1.0 . 3.78 3169 2962 A 52 ASP HBy A 24 GLU HGx 1.0 . 3.78 3170 2963 A 37 PRO HBx A 39 ASP HBx 1.0 . 5.34 3171 2963 A 37 PRO HBx A 39 ASP HBy 1.0 . 5.34 3172 2964 A 37 PRO HGx A 39 ASP HBx 1.0 . 4.41 3173 2964 A 37 PRO HGx A 39 ASP HBy 1.0 . 4.41 3174 2965 A 38 PRO HBy A 39 ASP HBx 1.0 . 5.34 3175 2965 A 38 PRO HBy A 39 ASP HBy 1.0 . 5.34 3176 2966 A 38 PRO HDx A 39 ASP HBx 1.0 . 4.62 3177 2966 A 38 PRO HDy A 39 ASP HBx 1.0 . 4.62 3178 2966 A 39 ASP HBy A 38 PRO HDx 1.0 . 4.62 3179 2966 A 38 PRO HDy A 39 ASP HBy 1.0 . 4.62 3180 2967 A 39 ASP HA A 39 ASP HBx 1.0 . 2.50 3181 2967 A 39 ASP HA A 39 ASP HBy 1.0 . 2.50 3182 2968 A 40 GLN H A 39 ASP HBx 1.0 . 3.67 3183 2968 A 40 GLN H A 39 ASP HBy 1.0 . 3.67 3184 2969 A 40 GLN H A 72 ARG HDx 1.0 . 5.34 3185 2969 A 40 GLN H A 72 ARG HDy 1.0 . 5.34 3186 2970 A 40 GLN HA A 72 ARG HDx 1.0 . 3.61 3187 2970 A 40 GLN HA A 72 ARG HDy 1.0 . 3.61 3188 2971 A 40 GLN HBy A 72 ARG HDx 1.0 . 5.34 3189 2971 A 40 GLN HBy A 72 ARG HDy 1.0 . 5.34 3190 2972 A 40 GLN HBx A 72 ARG HDx 1.0 . 4.79 3191 2972 A 40 GLN HBx A 72 ARG HDy 1.0 . 4.79 3192 2973 A 40 GLN HBx A 73 LEU HD1% 1.0 . 3.57 3193 2973 A 40 GLN HBx A 73 LEU HD2% 1.0 . 3.57 3194 2974 A 40 GLN HGy A 72 ARG HDx 1.0 . 4.84 3195 2974 A 40 GLN HGx A 72 ARG HDx 1.0 . 4.84 3196 2974 A 72 ARG HDy A 40 GLN HGx 1.0 . 4.84 3197 2974 A 40 GLN HGy A 72 ARG HDy 1.0 . 4.84 3198 2975 A 40 GLN HGx A 74 ARG HGx 1.0 . 4.05 3199 2975 A 40 GLN HGy A 74 ARG HGx 1.0 . 4.05 3200 2975 A 74 ARG HGy A 40 GLN HGx 1.0 . 4.05 3201 2975 A 40 GLN HGy A 74 ARG HGy 1.0 . 4.05 3202 2976 A 41 GLN H A 72 ARG HDx 1.0 . 5.34 3203 2976 A 41 GLN H A 72 ARG HDy 1.0 . 5.34 3204 2977 A 41 GLN HA A 73 LEU HD1% 1.0 . 5.32 3205 2977 A 41 GLN HA A 73 LEU HD2% 1.0 . 5.32 3206 2978 A 42 ARG H A 42 ARG HGy 1.0 . 5.33 3207 2978 A 42 ARG H A 42 ARG HGx 1.0 . 5.33 3208 2979 A 42 ARG HA A 42 ARG HGy 1.0 . 2.95 3209 2979 A 42 ARG HA A 42 ARG HGx 1.0 . 2.95 3210 2980 A 42 ARG HBy B 220 LEU HD1% 1.0 . 4.36 3211 2980 A 42 ARG HBy B 220 LEU HD2% 1.0 . 4.36 3212 2981 A 42 ARG HBx B 220 LEU HD1% 1.0 . 4.38 3213 2981 A 42 ARG HBx B 220 LEU HD2% 1.0 . 4.38 3214 2982 A 43 LEU H A 42 ARG HGy 1.0 . 3.39 3215 2982 A 43 LEU H A 42 ARG HGx 1.0 . 3.39 3216 2983 A 43 LEU HA A 42 ARG HGy 1.0 . 5.34 3217 2983 A 43 LEU HA A 42 ARG HGx 1.0 . 5.34 3218 2984 A 44 ILE HG1x A 42 ARG HGy 1.0 . 5.05 3219 2984 A 44 ILE HG1x A 42 ARG HGx 1.0 . 5.05 3220 2985 A 44 ILE HD1% A 42 ARG HGy 1.0 . 3.25 3221 2985 A 44 ILE HD1% A 42 ARG HGx 1.0 . 3.25 3222 2986 A 42 ARG HGx A 49 GLN HGx 1.0 . 4.15 3223 2986 A 42 ARG HGy A 49 GLN HGx 1.0 . 4.15 3224 2986 A 49 GLN HGy A 42 ARG HGy 1.0 . 4.15 3225 2986 A 42 ARG HGx A 49 GLN HGy 1.0 . 4.15 3226 2987 A 70 VAL HB A 42 ARG HGy 1.0 . 4.69 3227 2987 A 70 VAL HB A 42 ARG HGx 1.0 . 4.69 3228 2988 A 42 ARG HDy A 49 GLN HGx 1.0 . 5.34 3229 2988 A 42 ARG HDy A 49 GLN HGy 1.0 . 5.34 3230 2989 A 42 ARG HDy A 72 ARG HDx 1.0 . 3.89 3231 2989 A 42 ARG HDy A 72 ARG HDy 1.0 . 3.89 3232 2990 A 42 ARG HDy B 220 LEU HD1% 1.0 . 4.32 3233 2990 A 42 ARG HDy B 220 LEU HD2% 1.0 . 4.32 3234 2991 A 42 ARG HDx A 49 GLN HGx 1.0 . 5.29 3235 2991 A 42 ARG HDx A 49 GLN HGy 1.0 . 5.29 3236 2992 A 42 ARG HDx B 220 LEU HD1% 1.0 . 3.85 3237 2992 A 42 ARG HDx B 220 LEU HD2% 1.0 . 3.85 3238 2993 A 43 LEU H A 49 GLN HGx 1.0 . 4.00 3239 2993 A 43 LEU H A 49 GLN HGy 1.0 . 4.00 3240 2994 A 44 ILE H A 49 GLN HGx 1.0 . 5.21 3241 2994 A 44 ILE H A 49 GLN HGy 1.0 . 5.21 3242 2995 A 44 ILE HA A 49 GLN HBy 1.0 . 4.69 3243 2995 A 44 ILE HA A 49 GLN HBx 1.0 . 4.69 3244 2996 A 44 ILE HA A 49 GLN HGx 1.0 . 4.51 3245 2996 A 44 ILE HA A 49 GLN HGy 1.0 . 4.51 3246 2997 A 44 ILE HG1y A 49 GLN HBy 1.0 . 4.48 3247 2997 A 44 ILE HG1y A 49 GLN HBx 1.0 . 4.48 3248 2998 A 44 ILE HG1y A 49 GLN HGx 1.0 . 4.85 3249 2998 A 44 ILE HG1y A 49 GLN HGy 1.0 . 4.85 3250 2999 A 44 ILE HG1y B 220 LEU HD1% 1.0 . 4.24 3251 2999 A 44 ILE HG1y B 220 LEU HD2% 1.0 . 4.24 3252 3000 A 44 ILE HG1x A 49 GLN HGx 1.0 . 4.42 3253 3000 A 44 ILE HG1x A 49 GLN HGy 1.0 . 4.42 3254 3001 A 44 ILE HG1x B 220 LEU HD1% 1.0 . 4.24 3255 3001 A 44 ILE HG1x B 220 LEU HD2% 1.0 . 4.24 3256 3002 A 44 ILE HD1% A 49 GLN HGx 1.0 . 4.25 3257 3002 A 44 ILE HD1% A 49 GLN HGy 1.0 . 4.25 3258 3003 A 44 ILE HD1% B 205 PRO HGx 1.0 . 3.84 3259 3003 A 44 ILE HD1% B 205 PRO HGy 1.0 . 3.84 3260 3004 A 44 ILE HD1% B 220 LEU HD1% 1.0 . 3.37 3261 3004 A 44 ILE HD1% B 220 LEU HD2% 1.0 . 3.37 3262 3005 A 46 ALA HB% A 48 LYS HEx 1.0 . 3.42 3263 3005 A 46 ALA HB% A 48 LYS HEy 1.0 . 3.42 3264 3006 A 48 LYS H A 48 LYS HEx 1.0 . 4.14 3265 3006 A 48 LYS H A 48 LYS HEy 1.0 . 4.14 3266 3007 A 48 LYS HA A 49 GLN HBy 1.0 . 4.63 3267 3007 A 48 LYS HA A 49 GLN HBx 1.0 . 4.63 3268 3008 A 48 LYS HBy A 48 LYS HEx 1.0 . 4.33 3269 3008 A 48 LYS HBy A 48 LYS HEy 1.0 . 4.33 3270 3009 A 48 LYS HEy A 48 LYS HGx 1.0 . 3.31 3271 3009 A 48 LYS HEx A 48 LYS HGx 1.0 . 3.31 3272 3009 A 48 LYS HGy A 48 LYS HEx 1.0 . 3.31 3273 3009 A 48 LYS HGy A 48 LYS HEy 1.0 . 3.31 3274 3010 A 49 GLN H A 49 GLN HBy 1.0 . 2.82 3275 3010 A 49 GLN H A 49 GLN HBx 1.0 . 2.82 3276 3011 A 49 GLN H A 49 GLN HGx 1.0 . 4.56 3277 3011 A 49 GLN H A 49 GLN HGy 1.0 . 4.56 3278 3012 A 50 LEU H A 49 GLN HBy 1.0 . 4.16 3279 3012 A 50 LEU H A 49 GLN HBx 1.0 . 4.16 3280 3013 B 224 LEU HD1% A 49 GLN HBy 1.0 . 3.65 3281 3013 B 224 LEU HD1% A 49 GLN HBx 1.0 . 3.65 3282 3014 B 224 LEU HD2% A 49 GLN HBy 1.0 . 3.26 3283 3014 B 224 LEU HD2% A 49 GLN HBx 1.0 . 3.26 3284 3015 A 50 LEU H A 49 GLN HGx 1.0 . 4.12 3285 3015 A 50 LEU H A 49 GLN HGy 1.0 . 4.12 3286 3016 A 50 LEU HG A 49 GLN HGx 1.0 . 5.34 3287 3016 A 50 LEU HG A 49 GLN HGy 1.0 . 5.34 3288 3017 A 51 GLU HA A 52 ASP HBx 1.0 . 4.81 3289 3017 A 51 GLU HA A 52 ASP HBy 1.0 . 4.81 3290 3018 A 53 GLY HAy A 52 ASP HBx 1.0 . 4.66 3291 3018 A 53 GLY HAy A 52 ASP HBy 1.0 . 4.66 3292 3019 A 53 GLY HAx A 52 ASP HBx 1.0 . 5.34 3293 3019 A 53 GLY HAx A 52 ASP HBy 1.0 . 5.34 3294 3020 A 61 ILE HA A 65 SER HBy 1.0 . 3.84 3295 3020 A 61 ILE HA A 65 SER HBx 1.0 . 3.84 3296 3021 A 63 LYS HA A 64 GLU HGy 1.0 . 3.97 3297 3021 A 63 LYS HA A 64 GLU HGx 1.0 . 3.97 3298 3022 A 63 LYS HBx A 64 GLU HGy 1.0 . 4.87 3299 3022 A 63 LYS HBx A 64 GLU HGx 1.0 . 4.87 3300 3023 A 63 LYS HGx A 64 GLU HGy 1.0 . 3.51 3301 3023 A 63 LYS HGx A 64 GLU HGx 1.0 . 3.51 3302 3024 A 63 LYS HDy A 64 GLU HGy 1.0 . 4.14 3303 3024 A 63 LYS HDx A 64 GLU HGy 1.0 . 4.14 3304 3024 A 64 GLU HGx A 63 LYS HDx 1.0 . 4.14 3305 3024 A 63 LYS HDy A 64 GLU HGx 1.0 . 4.14 3306 3025 A 63 LYS HEy A 64 GLU HGy 1.0 . 4.65 3307 3025 A 63 LYS HEy A 64 GLU HGx 1.0 . 4.65 3308 3026 A 64 GLU H A 64 GLU HGy 1.0 . 3.41 3309 3026 A 64 GLU H A 64 GLU HGx 1.0 . 3.41 3310 3027 A 64 GLU HA A 64 GLU HGy 1.0 . 3.15 3311 3027 A 64 GLU HA A 64 GLU HGx 1.0 . 3.15 3312 3028 A 65 SER H A 64 GLU HGy 1.0 . 4.55 3313 3028 A 65 SER H A 64 GLU HGx 1.0 . 4.55 3314 3029 A 65 SER H A 65 SER HBy 1.0 . 3.07 3315 3029 A 65 SER H A 65 SER HBx 1.0 . 3.07 3316 3030 A 66 THR H A 65 SER HBy 1.0 . 3.21 3317 3030 A 66 THR H A 65 SER HBx 1.0 . 3.21 3318 3031 A 66 THR HA A 65 SER HBy 1.0 . 4.57 3319 3031 A 66 THR HA A 65 SER HBx 1.0 . 4.57 3320 3032 A 71 LEU HA A 73 LEU HD1% 1.0 . 3.72 3321 3032 A 71 LEU HA A 73 LEU HD2% 1.0 . 3.72 3322 3033 A 71 LEU HBx A 73 LEU HD1% 1.0 . 3.27 3323 3033 A 71 LEU HBx A 73 LEU HD2% 1.0 . 3.27 3324 3034 A 72 ARG H A 72 ARG HDx 1.0 . 3.91 3325 3034 A 72 ARG H A 72 ARG HDy 1.0 . 3.91 3326 3035 A 72 ARG H A 73 LEU HD1% 1.0 . 3.60 3327 3035 A 72 ARG H A 73 LEU HD2% 1.0 . 3.60 3328 3036 A 72 ARG HA A 72 ARG HDx 1.0 . 4.69 3329 3036 A 72 ARG HA A 72 ARG HDy 1.0 . 4.69 3330 3037 A 72 ARG HA A 73 LEU HD1% 1.0 . 4.88 3331 3037 A 72 ARG HA A 73 LEU HD2% 1.0 . 4.88 3332 3038 A 72 ARG HBx A 72 ARG HDx 1.0 . 3.07 3333 3038 A 72 ARG HBx A 72 ARG HDy 1.0 . 3.07 3334 3039 A 72 ARG HBy A 72 ARG HDx 1.0 . 3.09 3335 3039 A 72 ARG HBy A 72 ARG HDy 1.0 . 3.09 3336 3040 A 73 LEU H A 72 ARG HDx 1.0 . 5.15 3337 3040 A 73 LEU H A 72 ARG HDy 1.0 . 5.15 3338 3041 A 73 LEU H A 73 LEU HD1% 1.0 . 3.36 3339 3041 A 73 LEU H A 73 LEU HD2% 1.0 . 3.36 3340 3042 A 73 LEU HA A 73 LEU HD1% 1.0 . 2.63 3341 3042 A 73 LEU HA A 73 LEU HD2% 1.0 . 2.63 3342 3043 A 73 LEU HBx A 73 LEU HD1% 1.0 . 2.74 3343 3043 A 73 LEU HBx A 73 LEU HD2% 1.0 . 2.74 3344 3044 A 74 ARG H A 73 LEU HD1% 1.0 . 4.08 3345 3044 A 74 ARG H A 73 LEU HD2% 1.0 . 4.08 3346 3045 A 74 ARG HA A 73 LEU HD1% 1.0 . 5.44 3347 3045 A 74 ARG HA A 73 LEU HD2% 1.0 . 5.44 3348 3046 A 75 GLY H A 73 LEU HD1% 1.0 . 5.44 3349 3046 A 75 GLY H A 73 LEU HD2% 1.0 . 5.44 3350 3047 A 76 GLY H A 73 LEU HD1% 1.0 . 4.85 3351 3047 A 76 GLY H A 73 LEU HD2% 1.0 . 4.85 3352 3048 A 74 ARG H A 74 ARG HBx 1.0 . 2.93 3353 3048 A 74 ARG H A 74 ARG HBy 1.0 . 2.93 3354 3049 A 74 ARG H A 74 ARG HGx 1.0 . 2.89 3355 3049 A 74 ARG H A 74 ARG HGy 1.0 . 2.89 3356 3050 A 74 ARG H A 74 ARG HDx 1.0 . 4.79 3357 3050 A 74 ARG H A 74 ARG HDy 1.0 . 4.79 3358 3051 A 74 ARG HA A 74 ARG HGx 1.0 . 2.79 3359 3051 A 74 ARG HA A 74 ARG HGy 1.0 . 2.79 3360 3052 A 74 ARG HA A 74 ARG HDx 1.0 . 3.28 3361 3052 A 74 ARG HA A 74 ARG HDy 1.0 . 3.28 3362 3053 A 74 ARG HBy A 74 ARG HDx 1.0 . 3.25 3363 3053 A 74 ARG HBx A 74 ARG HDx 1.0 . 3.25 3364 3053 A 74 ARG HDy A 74 ARG HBx 1.0 . 3.25 3365 3053 A 74 ARG HBy A 74 ARG HDy 1.0 . 3.25 3366 3054 A 75 GLY H A 74 ARG HBx 1.0 . 3.96 3367 3054 A 75 GLY H A 74 ARG HBy 1.0 . 3.96 3368 3055 A 75 GLY H A 74 ARG HGx 1.0 . 4.62 3369 3055 A 75 GLY H A 74 ARG HGy 1.0 . 4.62 3370 3056 A 74 ARG HGy A 75 GLY HAx 1.0 . 5.34 3371 3056 A 74 ARG HGx A 75 GLY HAx 1.0 . 5.34 3372 3056 A 75 GLY HAy A 74 ARG HGx 1.0 . 5.34 3373 3056 A 75 GLY HAy A 74 ARG HGy 1.0 . 5.34 3374 3057 B 199 VAL H B 198 GLN HGx 1.0 . 4.79 3375 3057 B 199 VAL H B 198 GLN HGy 1.0 . 4.79 3376 3058 B 199 VAL H B 199 VAL HG2% 1.0 . 3.35 3377 3058 B 199 VAL H B 199 VAL HG1% 1.0 . 3.35 3378 3059 B 200 THR H B 199 VAL HG2% 1.0 . 3.88 3379 3059 B 200 THR H B 199 VAL HG1% 1.0 . 3.88 3380 3060 B 200 THR HA B 199 VAL HG2% 1.0 . 4.34 3381 3060 B 200 THR HA B 199 VAL HG1% 1.0 . 4.34 3382 3061 B 200 THR HB B 199 VAL HG2% 1.0 . 4.49 3383 3061 B 200 THR HB B 199 VAL HG1% 1.0 . 4.49 3384 3062 B 201 LYS H B 199 VAL HG2% 1.0 . 4.70 3385 3062 B 201 LYS H B 199 VAL HG1% 1.0 . 4.70 3386 3063 B 212 PRO HA B 199 VAL HG2% 1.0 . 4.21 3387 3063 B 212 PRO HA B 199 VAL HG1% 1.0 . 4.21 3388 3064 B 212 PRO HBy B 199 VAL HG2% 1.0 . 4.23 3389 3064 B 212 PRO HBy B 199 VAL HG1% 1.0 . 4.23 3390 3065 B 212 PRO HBx B 199 VAL HG2% 1.0 . 4.40 3391 3065 B 212 PRO HBx B 199 VAL HG1% 1.0 . 4.40 3392 3066 B 212 PRO HGx B 199 VAL HG2% 1.0 . 5.29 3393 3066 B 212 PRO HGx B 199 VAL HG1% 1.0 . 5.29 3394 3067 B 212 PRO HGy B 199 VAL HG2% 1.0 . 4.46 3395 3067 B 212 PRO HGy B 199 VAL HG1% 1.0 . 4.46 3396 3068 B 212 PRO HDy B 199 VAL HG2% 1.0 . 5.44 3397 3068 B 212 PRO HDy B 199 VAL HG1% 1.0 . 5.44 3398 3069 B 213 GLU H B 199 VAL HG2% 1.0 . 4.13 3399 3069 B 213 GLU H B 199 VAL HG1% 1.0 . 4.13 3400 3070 B 214 SER H B 199 VAL HG2% 1.0 . 4.59 3401 3070 B 214 SER H B 199 VAL HG1% 1.0 . 4.59 3402 3071 B 200 THR HA B 201 LYS HBx 1.0 . 4.45 3403 3071 B 200 THR HA B 201 LYS HBy 1.0 . 4.45 3404 3072 B 200 THR HA B 201 LYS HDx 1.0 . 4.03 3405 3072 B 200 THR HA B 201 LYS HDy 1.0 . 4.03 3406 3073 B 201 LYS H B 201 LYS HBx 1.0 . 3.48 3407 3073 B 201 LYS H B 201 LYS HBy 1.0 . 3.48 3408 3074 B 201 LYS H B 201 LYS HGx 1.0 . 4.79 3409 3074 B 201 LYS H B 201 LYS HGy 1.0 . 4.79 3410 3075 B 201 LYS H B 201 LYS HDx 1.0 . 3.68 3411 3075 B 201 LYS H B 201 LYS HDy 1.0 . 3.68 3412 3076 B 201 LYS HA B 201 LYS HDx 1.0 . 4.12 3413 3076 B 201 LYS HA B 201 LYS HDy 1.0 . 4.12 3414 3077 B 202 VAL H B 201 LYS HBx 1.0 . 3.36 3415 3077 B 202 VAL H B 201 LYS HBy 1.0 . 3.36 3416 3078 B 211 ILE H B 201 LYS HBx 1.0 . 4.97 3417 3078 B 211 ILE H B 201 LYS HBy 1.0 . 4.97 3418 3079 B 202 VAL H B 201 LYS HGx 1.0 . 3.67 3419 3079 B 202 VAL H B 201 LYS HGy 1.0 . 3.67 3420 3080 B 202 VAL HA B 201 LYS HGx 1.0 . 5.34 3421 3080 B 202 VAL HA B 201 LYS HGy 1.0 . 5.34 3422 3081 B 212 PRO HA B 201 LYS HGx 1.0 . 4.29 3423 3081 B 212 PRO HA B 201 LYS HGy 1.0 . 4.29 3424 3082 B 212 PRO HDy B 201 LYS HGx 1.0 . 5.34 3425 3082 B 212 PRO HDy B 201 LYS HGy 1.0 . 5.34 3426 3083 B 204 CYS HA B 205 PRO HGx 1.0 . 4.68 3427 3083 B 204 CYS HA B 205 PRO HGy 1.0 . 4.68 3428 3084 B 204 CYS HA B 220 LEU HD1% 1.0 . 4.27 3429 3084 B 204 CYS HA B 220 LEU HD2% 1.0 . 4.27 3430 3085 B 205 PRO HBx B 220 LEU HD1% 1.0 . 4.32 3431 3085 B 205 PRO HBx B 220 LEU HD2% 1.0 . 4.32 3432 3086 B 205 PRO HBy B 220 LEU HD1% 1.0 . 4.73 3433 3086 B 205 PRO HBy B 220 LEU HD2% 1.0 . 4.73 3434 3087 B 206 VAL HG2% B 205 PRO HGx 1.0 . 3.75 3435 3087 B 206 VAL HG2% B 205 PRO HGy 1.0 . 3.75 3436 3088 B 205 PRO HDy B 220 LEU HD1% 1.0 . 3.38 3437 3088 B 205 PRO HDy B 220 LEU HD2% 1.0 . 3.38 3438 3089 B 205 PRO HDx B 220 LEU HD1% 1.0 . 4.38 3439 3089 B 205 PRO HDx B 220 LEU HD2% 1.0 . 4.38 3440 3090 B 206 VAL H B 220 LEU HD1% 1.0 . 4.07 3441 3090 B 206 VAL H B 220 LEU HD2% 1.0 . 4.07 3442 3091 B 206 VAL HB B 220 LEU HD1% 1.0 . 3.88 3443 3091 B 206 VAL HB B 220 LEU HD2% 1.0 . 3.88 3444 3092 B 207 CYS H B 207 CYS HBx 1.0 . 3.27 3445 3092 B 207 CYS H B 207 CYS HBy 1.0 . 3.27 3446 3093 B 207 CYS H B 220 LEU HD1% 1.0 . 4.29 3447 3093 B 207 CYS H B 220 LEU HD2% 1.0 . 4.29 3448 3094 B 208 GLY H B 207 CYS HBx 1.0 . 3.67 3449 3094 B 208 GLY H B 207 CYS HBy 1.0 . 3.67 3450 3095 B 211 ILE HB B 215 HIS HBx 1.0 . 2.99 3451 3095 B 211 ILE HB B 215 HIS HBy 1.0 . 2.99 3452 3096 B 211 ILE HG2% B 215 HIS HBx 1.0 . 4.32 3453 3096 B 211 ILE HG2% B 215 HIS HBy 1.0 . 4.32 3454 3097 B 211 ILE HG1y B 215 HIS HBx 1.0 . 5.05 3455 3097 B 211 ILE HG1y B 215 HIS HBy 1.0 . 5.05 3456 3098 B 211 ILE HD1% B 215 HIS HBx 1.0 . 3.83 3457 3098 B 211 ILE HD1% B 215 HIS HBy 1.0 . 3.83 3458 3099 B 212 PRO HBy B 215 HIS HBx 1.0 . 5.09 3459 3099 B 212 PRO HBy B 215 HIS HBy 1.0 . 5.09 3460 3100 B 212 PRO HGx B 215 HIS HBx 1.0 . 4.83 3461 3100 B 212 PRO HGx B 215 HIS HBy 1.0 . 4.83 3462 3101 B 214 SER H B 214 SER HBy 1.0 . 3.53 3463 3101 B 214 SER H B 214 SER HBx 1.0 . 3.53 3464 3102 B 214 SER HA B 214 SER HBy 1.0 . 2.63 3465 3102 B 214 SER HA B 214 SER HBx 1.0 . 2.63 3466 3103 B 215 HIS H B 215 HIS HBx 1.0 . 3.22 3467 3103 B 215 HIS H B 215 HIS HBy 1.0 . 3.22 3468 3104 B 216 ILE HG1x B 220 LEU HD1% 1.0 . 5.44 3469 3104 B 216 ILE HG1x B 220 LEU HD2% 1.0 . 5.44 3470 3105 B 216 ILE HG1y B 220 LEU HD1% 1.0 . 5.11 3471 3105 B 216 ILE HG1y B 220 LEU HD2% 1.0 . 5.11 3472 3106 B 217 ASN H B 217 ASN HBy 1.0 . 3.10 3473 3106 B 217 ASN H B 217 ASN HBx 1.0 . 3.10 3474 3107 B 217 ASN H B 220 LEU HD1% 1.0 . 5.44 3475 3107 B 217 ASN H B 220 LEU HD2% 1.0 . 5.44 3476 3108 B 217 ASN HA B 220 LEU HD1% 1.0 . 3.65 3477 3108 B 217 ASN HA B 220 LEU HD2% 1.0 . 3.65 3478 3109 B 218 LYS H B 217 ASN HBy 1.0 . 3.64 3479 3109 B 218 LYS H B 217 ASN HBx 1.0 . 3.64 3480 3110 B 218 LYS H B 218 LYS HGy 1.0 . 4.48 3481 3110 B 218 LYS H B 218 LYS HGx 1.0 . 4.48 3482 3111 B 218 LYS H B 218 LYS HEx 1.0 . 5.34 3483 3111 B 218 LYS H B 218 LYS HEy 1.0 . 5.34 3484 3112 B 218 LYS HA B 218 LYS HGy 1.0 . 3.14 3485 3112 B 218 LYS HA B 218 LYS HGx 1.0 . 3.14 3486 3113 B 218 LYS HA B 218 LYS HDy 1.0 . 3.81 3487 3113 B 218 LYS HA B 218 LYS HDx 1.0 . 3.81 3488 3114 B 218 LYS HA B 221 ASP HBx 1.0 . 3.49 3489 3114 B 218 LYS HA B 221 ASP HBy 1.0 . 3.49 3490 3115 B 218 LYS HEy B 218 LYS HGy 1.0 . 3.31 3491 3115 B 218 LYS HEx B 218 LYS HGy 1.0 . 3.31 3492 3115 B 218 LYS HGx B 218 LYS HEx 1.0 . 3.31 3493 3115 B 218 LYS HGx B 218 LYS HEy 1.0 . 3.31 3494 3116 B 219 HIS H B 218 LYS HGy 1.0 . 4.47 3495 3116 B 219 HIS H B 218 LYS HGx 1.0 . 4.47 3496 3117 B 221 ASP H B 218 LYS HGy 1.0 . 5.11 3497 3117 B 221 ASP H B 218 LYS HGx 1.0 . 5.11 3498 3118 B 222 SER H B 218 LYS HGy 1.0 . 5.29 3499 3118 B 222 SER H B 218 LYS HGx 1.0 . 5.29 3500 3119 B 220 LEU H B 220 LEU HD1% 1.0 . 3.57 3501 3119 B 220 LEU H B 220 LEU HD2% 1.0 . 3.57 3502 3120 B 220 LEU HA B 220 LEU HD1% 1.0 . 3.03 3503 3120 B 220 LEU HA B 220 LEU HD2% 1.0 . 3.03 3504 3121 B 221 ASP H B 220 LEU HD1% 1.0 . 4.88 3505 3121 B 221 ASP H B 220 LEU HD2% 1.0 . 4.88 3506 3122 B 222 SER H B 220 LEU HD1% 1.0 . 5.29 3507 3122 B 222 SER H B 220 LEU HD2% 1.0 . 5.29 3508 3123 B 223 CYS H B 220 LEU HD1% 1.0 . 4.38 3509 3123 B 223 CYS H B 220 LEU HD2% 1.0 . 4.38 3510 3124 B 223 CYS HBy B 220 LEU HD1% 1.0 . 4.18 3511 3124 B 223 CYS HBy B 220 LEU HD2% 1.0 . 4.18 3512 3125 B 223 CYS HBx B 220 LEU HD1% 1.0 . 3.88 3513 3125 B 223 CYS HBx B 220 LEU HD2% 1.0 . 3.88 3514 3126 B 224 LEU H B 220 LEU HD1% 1.0 . 4.34 3515 3126 B 224 LEU H B 220 LEU HD2% 1.0 . 4.34 3516 3127 B 221 ASP H B 221 ASP HBx 1.0 . 2.86 3517 3127 B 221 ASP H B 221 ASP HBy 1.0 . 2.86 3518 3128 B 222 SER H B 221 ASP HBx 1.0 . 3.27 3519 3128 B 222 SER H B 221 ASP HBy 1.0 . 3.27 3520 3129 B 223 CYS H B 221 ASP HBx 1.0 . 5.16 3521 3129 B 223 CYS H B 221 ASP HBy 1.0 . 5.16 3522 3130 B 222 SER H B 222 SER HBx 1.0 . 2.80 3523 3130 B 222 SER H B 222 SER HBy 1.0 . 2.80 3524 3131 B 224 LEU HD1% B 225 SER HBx 1.0 . 4.54 3525 3131 B 224 LEU HD1% B 225 SER HBy 1.0 . 4.54 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 204 CYS SG B 207 CYS SG 1.0 . 3.70 2 2 B 204 CYS SG B 219 HIS ND1 1.0 . 3.67 3 3 B 204 CYS SG B 223 CYS SG 1.0 . 3.70 4 4 B 207 CYS SG B 219 HIS ND1 1.0 . 3.67 5 5 B 207 CYS SG B 223 CYS SG 1.0 . 3.70 6 6 B 219 HIS ND1 B 223 CYS SG 1.0 . 3.67 7 7 B 204 CYS SG B 207 CYS SG 1.0 . 4.00 8 8 B 204 CYS SG B 219 HIS ND1 1.0 . 3.87 9 9 B 204 CYS SG B 223 CYS SG 1.0 . 4.00 10 10 B 207 CYS SG B 219 HIS ND1 1.0 . 3.87 11 11 B 207 CYS SG B 223 CYS SG 1.0 . 4.00 12 12 B 219 HIS ND1 B 223 CYS SG 1.0 . 3.87 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 216 ILE H B 212 PRO O 1.0 . 2.70 2 2 B 217 ASN H B 213 GLU O 1.0 . 2.70 3 3 B 218 LYS H B 214 SER O 1.0 . 2.70 4 4 B 219 HIS H B 215 HIS O 1.0 . 2.70 5 5 B 220 LEU H B 216 ILE O 1.0 . 2.70 6 6 B 221 ASP H B 217 ASN O 1.0 . 2.70 7 7 B 222 SER H B 218 LYS O 1.0 . 2.70 8 8 B 214 SER O B 218 LYS N 1.0 . 3.93 9 9 B 216 ILE O B 220 LEU N 1.0 . 3.93 10 10 B 215 HIS O B 219 HIS N 1.0 . 3.93 11 11 B 218 LYS O B 222 SER N 1.0 . 3.93 12 12 B 213 GLU O B 217 ASN N 1.0 . 3.93 13 13 B 217 ASN O B 221 ASP N 1.0 . 3.93 14 14 B 212 PRO O B 216 ILE N 1.0 . 3.93 15 15 B 204 CYS H B 209 VAL O 1.0 . 2.70 16 16 B 209 VAL O B 204 CYS N 1.0 . 3.93 17 17 B 211 ILE H B 202 VAL O 1.0 . 2.70 18 18 B 202 VAL O B 211 ILE N 1.0 . 3.93 19 19 B 202 VAL H B 211 ILE O 1.0 . 2.70 20 20 B 211 ILE O B 202 VAL N 1.0 . 3.93 21 21 B 223 CYS H B 219 HIS O 1.0 . 2.70 22 22 B 219 HIS O B 223 CYS N 1.0 . 3.93 23 23 B 224 LEU H B 220 LEU O 1.0 . 2.70 24 24 B 220 LEU O B 224 LEU N 1.0 . 3.93 25 25 A 42 ARG CZ B 221 ASP CG 1.0 . 4.50 26 26 A 17 VAL H A 1 MET O 1.0 . 2.70 27 27 A 1 MET O A 17 VAL N 1.0 . 3.93 28 28 A 3 ILE H A 15 LEU O 1.0 . 2.70 29 29 A 15 LEU O A 3 ILE N 1.0 . 3.93 30 30 A 15 LEU H A 3 ILE O 1.0 . 2.70 31 31 A 3 ILE O A 15 LEU N 1.0 . 3.93 32 32 A 5 VAL H A 13 ILE O 1.0 . 2.70 33 33 A 13 ILE H A 5 VAL O 1.0 . 2.70 34 34 A 13 ILE O A 5 VAL N 1.0 . 3.93 35 35 A 5 VAL O A 13 ILE N 1.0 . 3.93 36 36 A 7 THR H A 11 LYS O 1.0 . 2.70 37 37 A 11 LYS O A 7 THR N 1.0 . 3.93 38 38 A 10 GLY H A 7 THR O 1.0 . 2.70 39 39 A 7 THR O A 10 GLY N 1.0 . 3.93 40 40 A 68 HIS H A 44 ILE O 1.0 . 2.70 41 41 A 44 ILE H A 68 HIS O 1.0 . 2.70 42 42 A 44 ILE O A 68 HIS N 1.0 . 3.93 43 43 A 68 HIS O A 44 ILE N 1.0 . 3.93 44 44 A 42 ARG H A 70 VAL O 1.0 . 2.70 45 45 A 70 VAL O A 42 ARG N 1.0 . 3.93 46 46 A 70 VAL H A 42 ARG O 1.0 . 2.70 47 47 A 42 ARG O A 70 VAL N 1.0 . 3.93 48 48 A 72 ARG H A 40 GLN O 1.0 . 2.70 49 49 A 40 GLN O A 72 ARG N 1.0 . 3.93 50 50 A 34 GLU H A 30 ILE O 1.0 . 2.70 51 51 A 33 LYS H A 29 LYS O 1.0 . 2.70 52 52 A 32 ASP H A 28 ALA O 1.0 . 2.70 53 53 A 31 GLN H A 27 LYS O 1.0 . 2.70 54 54 A 30 ILE H A 26 VAL O 1.0 . 2.70 55 55 A 29 LYS H A 25 ASN O 1.0 . 2.70 56 56 A 28 ALA H A 24 GLU O 1.0 . 2.70 57 57 A 27 LYS H A 23 ILE O 1.0 . 2.70 58 58 A 26 VAL H A 22 THR O 1.0 . 2.70 59 59 A 26 VAL O A 30 ILE N 1.0 . 3.93 60 60 A 29 LYS O A 33 LYS N 1.0 . 3.93 61 61 A 22 THR O A 26 VAL N 1.0 . 3.93 62 62 A 24 GLU O A 28 ALA N 1.0 . 3.93 63 63 A 23 ILE O A 27 LYS N 1.0 . 3.93 64 64 A 27 LYS O A 31 GLN N 1.0 . 3.93 65 65 A 28 ALA O A 32 ASP N 1.0 . 3.93 66 66 A 25 ASN O A 29 LYS N 1.0 . 3.93 67 67 A 30 ILE O A 34 GLU N 1.0 . 3.93 68 68 A 4 PHE H A 65 SER O 1.0 . 2.70 69 69 A 65 SER O A 4 PHE N 1.0 . 3.93 70 70 A 67 LEU H A 4 PHE O 1.0 . 2.70 71 71 A 4 PHE O A 67 LEU N 1.0 . 3.93 72 72 A 6 LYS H A 67 LEU O 1.0 . 2.70 73 73 A 67 LEU O A 6 LYS N 1.0 . 3.93 74 74 A 69 LEU H A 6 LYS O 1.0 . 2.70 75 75 A 6 LYS O A 69 LEU N 1.0 . 3.93 76 76 A 48 LYS H A 45 PHE O 1.0 . 2.70 77 77 A 45 PHE H A 48 LYS O 1.0 . 2.70 78 78 A 45 PHE O A 48 LYS N 1.0 . 3.93 79 79 A 48 LYS O A 45 PHE N 1.0 . 3.93 80 80 A 54 ARG H A 51 GLU O 1.0 . 2.70 81 81 A 51 GLU O A 54 ARG N 1.0 . 3.93 82 82 A 65 SER H A 62 GLN O 1.0 . 2.70 83 83 A 65 SER H A 62 GLN O 1.0 . 3.93 84 84 A 50 LEU H A 43 LEU O 1.0 . 2.70 85 85 A 64 GLU H A 2 GLN O 1.0 . 2.70 86 86 A 2 GLN O A 64 GLU N 1.0 . 3.93 87 87 A 43 LEU O A 50 LEU N 1.0 . 3.93 88 88 A 1 MET H A 17 VAL O 1.0 . 2.70 89 89 A 17 VAL O A 1 MET N 1.0 . 3.93 90 90 A 21 ASP H A 18 GLU O 1.0 . 2.70 91 91 A 18 GLU O A 21 ASP N 1.0 . 3.93 92 92 A 58 ASP H A 55 THR O 1.0 . 2.70 93 93 A 55 THR O A 58 ASP N 1.0 . 3.93 94 94 A 59 TYR H A 56 LEU O 1.0 . 2.70 95 95 A 56 LEU O A 59 TYR N 1.0 . 3.93 96 96 A 60 ASN H A 57 SER O 1.0 . 2.70 97 97 A 57 SER O A 60 ASN N 1.0 . 3.93 98 98 A 23 ILE H A 54 ARG O 1.0 . 2.70 99 99 A 54 ARG O A 23 ILE N 1.0 . 3.93 100 100 A 24 GLU H A 52 ASP O 1.0 . 2.70 101 101 A 52 ASP O A 24 GLU N 1.0 . 3.93 102 102 A 59 TYR HH A 51 GLU N 1.0 . 2.70 103 103 A 51 GLU N A 59 TYR OH 1.0 . 3.93 104 104 A 40 GLN H A 37 PRO O 1.0 . 2.70 105 105 A 37 PRO O A 40 GLN N 1.0 . 3.93 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 216 ILE H B 212 PRO O 1.0 . 1.73 2 2 B 217 ASN H B 213 GLU O 1.0 . 1.73 3 3 B 218 LYS H B 214 SER O 1.0 . 1.73 4 4 B 219 HIS H B 215 HIS O 1.0 . 1.73 5 5 B 220 LEU H B 216 ILE O 1.0 . 1.73 6 6 B 221 ASP H B 217 ASN O 1.0 . 1.73 7 7 B 222 SER H B 218 LYS O 1.0 . 1.73 8 8 B 214 SER O B 218 LYS N 1.0 . 2.52 9 9 B 216 ILE O B 220 LEU N 1.0 . 2.52 10 10 B 215 HIS O B 219 HIS N 1.0 . 2.52 11 11 B 218 LYS O B 222 SER N 1.0 . 2.52 12 12 B 213 GLU O B 217 ASN N 1.0 . 2.52 13 13 B 217 ASN O B 221 ASP N 1.0 . 2.52 14 14 B 212 PRO O B 216 ILE N 1.0 . 2.52 15 15 B 204 CYS H B 209 VAL O 1.0 . 1.73 16 16 B 209 VAL O B 204 CYS N 1.0 . 2.52 17 17 B 211 ILE H B 202 VAL O 1.0 . 1.73 18 18 B 202 VAL O B 211 ILE N 1.0 . 2.52 19 19 B 202 VAL H B 211 ILE O 1.0 . 1.73 20 20 B 211 ILE O B 202 VAL N 1.0 . 2.52 21 21 B 223 CYS H B 219 HIS O 1.0 . 1.73 22 22 B 219 HIS O B 223 CYS N 1.0 . 2.52 23 23 B 224 LEU H B 220 LEU O 1.0 . 1.73 24 24 B 220 LEU O B 224 LEU N 1.0 . 2.52 25 25 A 17 VAL H A 1 MET O 1.0 . 1.73 26 26 A 1 MET O A 17 VAL N 1.0 . 2.52 27 27 A 3 ILE H A 15 LEU O 1.0 . 1.73 28 28 A 15 LEU O A 3 ILE N 1.0 . 2.52 29 29 A 15 LEU H A 3 ILE O 1.0 . 1.73 30 30 A 3 ILE O A 15 LEU N 1.0 . 2.52 31 31 A 5 VAL H A 13 ILE O 1.0 . 1.73 32 32 A 13 ILE H A 5 VAL O 1.0 . 1.73 33 33 A 13 ILE O A 5 VAL N 1.0 . 2.52 34 34 A 5 VAL O A 13 ILE N 1.0 . 2.52 35 35 A 7 THR H A 11 LYS O 1.0 . 1.73 36 36 A 11 LYS O A 7 THR N 1.0 . 2.52 37 37 A 10 GLY H A 7 THR O 1.0 . 1.73 38 38 A 7 THR O A 10 GLY N 1.0 . 2.52 39 39 A 68 HIS H A 44 ILE O 1.0 . 1.73 40 40 A 44 ILE H A 68 HIS O 1.0 . 1.73 41 41 A 44 ILE O A 68 HIS N 1.0 . 2.52 42 42 A 68 HIS O A 44 ILE N 1.0 . 2.52 43 43 A 42 ARG H A 70 VAL O 1.0 . 1.73 44 44 A 70 VAL O A 42 ARG N 1.0 . 2.52 45 45 A 70 VAL H A 42 ARG O 1.0 . 1.73 46 46 A 42 ARG O A 70 VAL N 1.0 . 2.52 47 47 A 72 ARG H A 40 GLN O 1.0 . 1.73 48 48 A 40 GLN O A 72 ARG N 1.0 . 2.52 49 49 A 34 GLU H A 30 ILE O 1.0 . 1.73 50 50 A 33 LYS H A 29 LYS O 1.0 . 1.73 51 51 A 32 ASP H A 28 ALA O 1.0 . 1.73 52 52 A 31 GLN H A 27 LYS O 1.0 . 1.73 53 53 A 30 ILE H A 26 VAL O 1.0 . 1.73 54 54 A 29 LYS H A 25 ASN O 1.0 . 1.73 55 55 A 28 ALA H A 24 GLU O 1.0 . 1.73 56 56 A 27 LYS H A 23 ILE O 1.0 . 1.73 57 57 A 26 VAL H A 22 THR O 1.0 . 1.73 58 58 A 26 VAL O A 30 ILE N 1.0 . 2.52 59 59 A 29 LYS O A 33 LYS N 1.0 . 2.52 60 60 A 22 THR O A 26 VAL N 1.0 . 2.52 61 61 A 24 GLU O A 28 ALA N 1.0 . 2.52 62 62 A 23 ILE O A 27 LYS N 1.0 . 2.52 63 63 A 27 LYS O A 31 GLN N 1.0 . 2.52 64 64 A 28 ALA O A 32 ASP N 1.0 . 2.52 65 65 A 25 ASN O A 29 LYS N 1.0 . 2.52 66 66 A 30 ILE O A 34 GLU N 1.0 . 2.52 67 67 A 4 PHE H A 65 SER O 1.0 . 1.73 68 68 A 65 SER O A 4 PHE N 1.0 . 2.52 69 69 A 67 LEU H A 4 PHE O 1.0 . 1.73 70 70 A 4 PHE O A 67 LEU N 1.0 . 2.52 71 71 A 6 LYS H A 67 LEU O 1.0 . 1.73 72 72 A 67 LEU O A 6 LYS N 1.0 . 2.52 73 73 A 69 LEU H A 6 LYS O 1.0 . 1.73 74 74 A 6 LYS O A 69 LEU N 1.0 . 2.52 75 75 A 48 LYS H A 45 PHE O 1.0 . 1.73 76 76 A 45 PHE H A 48 LYS O 1.0 . 1.73 77 77 A 45 PHE O A 48 LYS N 1.0 . 2.52 78 78 A 48 LYS O A 45 PHE N 1.0 . 2.52 79 79 A 54 ARG H A 51 GLU O 1.0 . 1.73 80 80 A 51 GLU O A 54 ARG N 1.0 . 2.52 81 81 A 65 SER H A 62 GLN O 1.0 . 1.73 82 82 A 65 SER H A 62 GLN O 1.0 . 2.52 83 83 A 50 LEU H A 43 LEU O 1.0 . 1.73 84 84 A 43 LEU O A 50 LEU N 1.0 . 2.52 85 85 A 64 GLU H A 2 GLN O 1.0 . 1.73 86 86 A 2 GLN O A 64 GLU N 1.0 . 2.52 87 87 A 1 MET H A 17 VAL O 1.0 . 1.73 88 88 A 17 VAL O A 1 MET N 1.0 . 2.52 89 89 A 21 ASP H A 18 GLU O 1.0 . 1.73 90 90 A 18 GLU O A 21 ASP N 1.0 . 2.52 91 91 A 58 ASP H A 55 THR O 1.0 . 1.73 92 92 A 55 THR O A 58 ASP N 1.0 . 2.52 93 93 A 59 TYR H A 56 LEU O 1.0 . 1.73 94 94 A 56 LEU O A 59 TYR N 1.0 . 2.52 95 95 A 60 ASN H A 57 SER O 1.0 . 1.73 96 96 A 57 SER O A 60 ASN N 1.0 . 2.52 97 97 A 23 ILE H A 54 ARG O 1.0 . 1.73 98 98 A 54 ARG O A 23 ILE N 1.0 . 2.52 99 99 A 24 GLU H A 52 ASP O 1.0 . 1.73 100 100 A 52 ASP O A 24 GLU N 1.0 . 2.52 101 101 A 59 TYR HH A 51 GLU N 1.0 . 1.73 102 102 A 51 GLU N A 59 TYR OH 1.0 . 2.52 103 103 A 40 GLN H A 37 PRO O 1.0 . 1.73 104 104 A 37 PRO O A 40 GLN N 1.0 . 2.52 105 105 A 42 ARG CZ B 221 ASP CG 1.0 . 3.90 stop_ save_ save_DYANA/DIANA_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_6 _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 1 MET C A 2 GLN N A 2 GLN CA A 2 GLN C 1.0 -146.7 -76.7 PHI 2 2 A 2 GLN N A 2 GLN CA A 2 GLN C A 3 ILE N 1.0 123.5 163.5 PSI 3 3 A 2 GLN C A 3 ILE N A 3 ILE CA A 3 ILE C 1.0 -161.4 -121.4 PHI 4 4 A 3 ILE N A 3 ILE CA A 3 ILE C A 4 PHE N 1.0 145.5 185.5 PSI 5 5 A 3 ILE C A 4 PHE N A 4 PHE CA A 4 PHE C 1.0 -154.8 -90.0 PHI 6 6 A 4 PHE N A 4 PHE CA A 4 PHE C A 5 VAL N 1.0 100.5 167.2 PSI 7 7 A 4 PHE C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -137.7 -91.5 PHI 8 8 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 LYS N 1.0 101.7 141.7 PSI 9 9 A 5 VAL C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -145.6 -87.7 PHI 10 10 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 THR N 1.0 102.8 160.1 PSI 11 11 A 6 LYS C A 7 THR N A 7 THR CA A 7 THR C 1.0 -118.1 -58.4 PHI 12 12 A 7 THR N A 7 THR CA A 7 THR C A 8 LEU N 1.0 153.2 199.8 PSI 13 13 A 7 THR C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -83.3 -43.3 PHI 14 14 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 THR N 1.0 -53.7 5.0 PSI 15 15 A 8 LEU C A 9 THR N A 9 THR CA A 9 THR C 1.0 -120.5 -80.5 PHI 16 16 A 9 THR N A 9 THR CA A 9 THR C A 10 GLY N 1.0 -26.5 38.0 PSI 17 17 A 9 THR C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 62.7 115.7 PHI 18 18 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 LYS N 1.0 -27.1 37.6 PSI 19 19 A 10 GLY C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -93.0 -50.4 PHI 20 20 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 THR N 1.0 108.1 151.1 PSI 21 21 A 11 LYS C A 12 THR N A 12 THR CA A 12 THR C 1.0 -131.9 -75.8 PHI 22 22 A 12 THR N A 12 THR CA A 12 THR C A 13 ILE N 1.0 105.2 145.2 PSI 23 23 A 12 THR C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -141.0 -86.6 PHI 24 24 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 THR N 1.0 103.9 146.5 PSI 25 25 A 13 ILE C A 14 THR N A 14 THR CA A 14 THR C 1.0 -147.8 -60.4 PHI 26 26 A 14 THR N A 14 THR CA A 14 THR C A 15 LEU N 1.0 104.4 156.4 PSI 27 27 A 14 THR C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -153.6 -104.7 PHI 28 28 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 GLU N 1.0 128.1 168.1 PSI 29 29 A 15 LEU C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -158.0 -68.5 PHI 30 30 A 16 GLU C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -155.9 -115.9 PHI 31 31 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 GLU N 1.0 147.3 187.3 PSI 32 32 A 17 VAL C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -169.0 -34.4 PHI 33 33 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 PRO N 1.0 89.5 187.0 PSI 34 34 A 19 PRO N A 19 PRO CA A 19 PRO C A 20 SER N 1.0 -39.8 0.2 PSI 35 35 A 19 PRO C A 20 SER N A 20 SER CA A 20 SER C 1.0 -145.8 -55.6 PHI 36 36 A 20 SER N A 20 SER CA A 20 SER C A 21 ASP N 1.0 -33.4 30.4 PSI 37 37 A 22 THR N A 22 THR CA A 22 THR C A 23 ILE N 1.0 136.9 185.3 PSI 38 38 A 22 THR C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -84.1 -44.1 PHI 39 39 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 GLU N 1.0 -56.1 -16.1 PSI 40 40 A 23 ILE C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -86.1 -46.1 PHI 41 41 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 ASN N 1.0 -59.3 -19.3 PSI 42 42 A 24 GLU C A 25 ASN N A 25 ASN CA A 25 ASN C 1.0 -85.2 -45.2 PHI 43 43 A 25 ASN N A 25 ASN CA A 25 ASN C A 26 VAL N 1.0 -60.6 -20.6 PSI 44 44 A 25 ASN C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -84.5 -44.5 PHI 45 45 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 LYS N 1.0 -62.4 -22.4 PSI 46 46 A 26 VAL C A 27 LYS N A 27 LYS CA A 27 LYS C 1.0 -80.1 -40.1 PHI 47 47 A 27 LYS N A 27 LYS CA A 27 LYS C A 28 ALA N 1.0 -63.2 -23.2 PSI 48 48 A 27 LYS C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -84.2 -44.2 PHI 49 49 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 LYS N 1.0 -61.5 -21.5 PSI 50 50 A 28 ALA C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -84.7 -44.7 PHI 51 51 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 ILE N 1.0 -62.8 -22.8 PSI 52 52 A 29 LYS C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -82.5 -42.5 PHI 53 53 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 GLN N 1.0 -64.3 -24.3 PSI 54 54 A 30 ILE C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -83.4 -43.4 PHI 55 55 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 ASP N 1.0 -59.9 -19.9 PSI 56 56 A 31 GLN C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -84.8 -44.8 PHI 57 57 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 LYS N 1.0 -58.5 -18.5 PSI 58 58 A 32 ASP C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -100.8 -60.8 PHI 59 59 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 GLU N 1.0 -65.7 -1.5 PSI 60 60 A 33 LYS C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -115.9 -75.9 PHI 61 61 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 GLY N 1.0 -44.4 28.1 PSI 62 62 A 34 GLU C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 49.7 97.0 PHI 63 63 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 ILE N 1.0 -5.9 44.7 PSI 64 64 A 35 GLY C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -146.8 -56.7 PHI 65 65 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 PRO N 1.0 64.3 179.4 PSI 66 66 A 37 PRO N A 37 PRO CA A 37 PRO C A 38 PRO N 1.0 124.1 167.7 PSI 67 67 A 38 PRO N A 38 PRO CA A 38 PRO C A 39 ASP N 1.0 -53.4 -13.4 PSI 68 68 A 38 PRO C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -85.5 -45.5 PHI 69 69 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 GLN N 1.0 -48.9 -5.7 PSI 70 70 A 39 ASP C A 40 GLN N A 40 GLN CA A 40 GLN C 1.0 -120.6 -78.1 PHI 71 71 A 40 GLN N A 40 GLN CA A 40 GLN C A 41 GLN N 1.0 -34.6 23.0 PSI 72 72 A 40 GLN C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -159.8 -28.2 PHI 73 73 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 ARG N 1.0 114.2 173.3 PSI 74 74 A 41 GLN C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -139.3 -62.6 PHI 75 75 A 42 ARG C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -146.3 -95.8 PHI 76 76 A 43 LEU N A 43 LEU CA A 43 LEU C A 44 ILE N 1.0 103.9 165.4 PSI 77 77 A 43 LEU C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -141.0 -98.9 PHI 78 78 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 PHE N 1.0 109.7 156.3 PSI 79 79 A 44 ILE C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -166.9 -117.6 PHI 80 80 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 ALA N 1.0 105.4 145.4 PSI 81 81 A 45 PHE C A 46 ALA N A 46 ALA CA A 46 ALA C 1.0 35.2 75.2 PHI 82 82 A 46 ALA N A 46 ALA CA A 46 ALA C A 47 GLY N 1.0 18.4 58.4 PSI 83 83 A 46 ALA C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 54.3 99.1 PHI 84 84 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 LYS N 1.0 -24.3 32.5 PSI 85 85 A 47 GLY C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -140.6 -86.8 PHI 86 86 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 GLN N 1.0 116.9 174.0 PSI 87 87 A 48 LYS C A 49 GLN N A 49 GLN CA A 49 GLN C 1.0 -166.3 -74.7 PHI 88 88 A 49 GLN N A 49 GLN CA A 49 GLN C A 50 LEU N 1.0 103.2 167.1 PSI 89 89 A 49 GLN C A 50 LEU N A 50 LEU CA A 50 LEU C 1.0 -143.2 -40.6 PHI 90 90 A 50 LEU N A 50 LEU CA A 50 LEU C A 51 GLU N 1.0 106.5 159.7 PSI 91 91 A 50 LEU C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -171.6 -36.2 PHI 92 92 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 ASP N 1.0 141.8 188.2 PSI 93 93 A 53 GLY C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -167.2 -63.3 PHI 94 94 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 THR N 1.0 135.8 175.8 PSI 95 95 A 54 ARG C A 55 THR N A 55 THR CA A 55 THR C 1.0 -128.8 -63.6 PHI 96 96 A 55 THR N A 55 THR CA A 55 THR C A 56 LEU N 1.0 148.2 188.2 PSI 97 97 A 55 THR C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -81.8 -41.8 PHI 98 98 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 SER N 1.0 -57.5 -17.5 PSI 99 99 A 56 LEU C A 57 SER N A 57 SER CA A 57 SER C 1.0 -87.0 -47.0 PHI 100 100 A 57 SER N A 57 SER CA A 57 SER C A 58 ASP N 1.0 -59.8 -6.0 PSI 101 101 A 57 SER C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -83.4 -43.4 PHI 102 102 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 TYR N 1.0 -52.4 -12.4 PSI 103 103 A 58 ASP C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -113.6 -73.6 PHI 104 104 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 ASN N 1.0 -19.2 20.8 PSI 105 105 A 59 TYR C A 60 ASN N A 60 ASN CA A 60 ASN C 1.0 37.8 92.2 PHI 106 106 A 60 ASN N A 60 ASN CA A 60 ASN C A 61 ILE N 1.0 -3.8 62.3 PSI 107 107 A 61 ILE C A 62 GLN N A 62 GLN CA A 62 GLN C 1.0 -150.2 -82.1 PHI 108 108 A 62 GLN N A 62 GLN CA A 62 GLN C A 63 LYS N 1.0 126.8 193.3 PSI 109 109 A 63 LYS C A 64 GLU N A 64 GLU CA A 64 GLU C 1.0 41.0 81.0 PHI 110 110 A 64 GLU N A 64 GLU CA A 64 GLU C A 65 SER N 1.0 -5.9 54.1 PSI 111 111 A 65 SER C A 66 THR N A 66 THR CA A 66 THR C 1.0 -160.2 -72.3 PHI 112 112 A 66 THR N A 66 THR CA A 66 THR C A 67 LEU N 1.0 101.3 164.8 PSI 113 113 A 66 THR C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -176.5 -65.6 PHI 114 114 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 HIS N 1.0 102.7 172.4 PSI 115 115 A 67 LEU C A 68 HIS N A 68 HIS CA A 68 HIS C 1.0 -167.8 -76.7 PHI 116 116 A 68 HIS N A 68 HIS CA A 68 HIS C A 69 LEU N 1.0 116.9 165.6 PSI 117 117 A 68 HIS C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -152.6 -85.4 PHI 118 118 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 VAL N 1.0 101.3 141.3 PSI 119 119 A 69 LEU C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -149.7 -94.1 PHI 120 120 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 LEU N 1.0 110.5 161.1 PSI 121 121 A 70 VAL C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -143.3 -78.9 PHI 122 122 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 ARG N 1.0 81.6 160.0 PSI 123 123 B 199 VAL C B 200 THR N B 200 THR CA B 200 THR C 1.0 -125.9 -56.5 PHI 124 124 B 200 THR N B 200 THR CA B 200 THR C B 201 LYS N 1.0 112.8 152.8 PSI 125 125 B 200 THR C B 201 LYS N B 201 LYS CA B 201 LYS C 1.0 -145.6 -78.3 PHI 126 126 B 201 LYS N B 201 LYS CA B 201 LYS C B 202 VAL N 1.0 125.6 169.7 PSI 127 127 B 201 LYS C B 202 VAL N B 202 VAL CA B 202 VAL C 1.0 -155.7 -115.7 PHI 128 128 B 202 VAL N B 202 VAL CA B 202 VAL C B 203 ASP N 1.0 136.5 181.7 PSI 129 129 B 202 VAL C B 203 ASP N B 203 ASP CA B 203 ASP C 1.0 -147.5 -75.2 PHI 130 130 B 203 ASP N B 203 ASP CA B 203 ASP C B 204 CYS N 1.0 106.3 146.3 PSI 131 131 B 203 ASP C B 204 CYS N B 204 CYS CA B 204 CYS C 1.0 -143.0 -59.0 PHI 132 132 B 204 CYS N B 204 CYS CA B 204 CYS C B 205 PRO N 1.0 94.3 182.8 PSI 133 133 B 205 PRO C B 206 VAL N B 206 VAL CA B 206 VAL C 1.0 -103.2 -31.9 PHI 134 134 B 206 VAL N B 206 VAL CA B 206 VAL C B 207 CYS N 1.0 -63.9 2.4 PSI 135 135 B 206 VAL C B 207 CYS N B 207 CYS CA B 207 CYS C 1.0 -127.8 -70.9 PHI 136 136 B 207 CYS N B 207 CYS CA B 207 CYS C B 208 GLY N 1.0 -35.2 17.1 PSI 137 137 B 208 GLY C B 209 VAL N B 209 VAL CA B 209 VAL C 1.0 -117.5 -48.3 PHI 138 138 B 209 VAL N B 209 VAL CA B 209 VAL C B 210 ASN N 1.0 103.8 154.6 PSI 139 139 B 209 VAL C B 210 ASN N B 210 ASN CA B 210 ASN C 1.0 -143.2 -54.8 PHI 140 140 B 210 ASN N B 210 ASN CA B 210 ASN C B 211 ILE N 1.0 97.5 163.9 PSI 141 141 B 210 ASN C B 211 ILE N B 211 ILE CA B 211 ILE C 1.0 -156.4 -86.6 PHI 142 142 B 211 ILE N B 211 ILE CA B 211 ILE C B 212 PRO N 1.0 80.8 184.2 PSI 143 143 B 212 PRO N B 212 PRO CA B 212 PRO C B 213 GLU N 1.0 122.3 162.3 PSI 144 144 B 212 PRO C B 213 GLU N B 213 GLU CA B 213 GLU C 1.0 -70.7 -30.7 PHI 145 145 B 213 GLU N B 213 GLU CA B 213 GLU C B 214 SER N 1.0 -64.7 -24.7 PSI 146 146 B 213 GLU C B 214 SER N B 214 SER CA B 214 SER C 1.0 -92.7 -52.7 PHI 147 147 B 214 SER N B 214 SER CA B 214 SER C B 215 HIS N 1.0 -48.5 13.8 PSI 148 148 B 214 SER C B 215 HIS N B 215 HIS CA B 215 HIS C 1.0 -141.2 -29.7 PHI 149 149 B 215 HIS N B 215 HIS CA B 215 HIS C B 216 ILE N 1.0 -79.4 35.7 PSI 150 150 B 215 HIS C B 216 ILE N B 216 ILE CA B 216 ILE C 1.0 -116.6 -34.6 PHI 151 151 B 216 ILE N B 216 ILE CA B 216 ILE C B 217 ASN N 1.0 -83.9 23.5 PSI 152 152 B 216 ILE C B 217 ASN N B 217 ASN CA B 217 ASN C 1.0 -81.9 -41.9 PHI 153 153 B 217 ASN N B 217 ASN CA B 217 ASN C B 218 LYS N 1.0 -61.5 -21.5 PSI 154 154 B 217 ASN C B 218 LYS N B 218 LYS CA B 218 LYS C 1.0 -84.5 -44.5 PHI 155 155 B 218 LYS N B 218 LYS CA B 218 LYS C B 219 HIS N 1.0 -63.8 -23.8 PSI 156 156 B 218 LYS C B 219 HIS N B 219 HIS CA B 219 HIS C 1.0 -85.0 -45.0 PHI 157 157 B 219 HIS N B 219 HIS CA B 219 HIS C B 220 LEU N 1.0 -59.8 -19.8 PSI 158 158 B 219 HIS C B 220 LEU N B 220 LEU CA B 220 LEU C 1.0 -84.4 -44.4 PHI 159 159 B 220 LEU N B 220 LEU CA B 220 LEU C B 221 ASP N 1.0 -65.6 -25.6 PSI 160 160 B 220 LEU C B 221 ASP N B 221 ASP CA B 221 ASP C 1.0 -80.4 -40.4 PHI 161 161 B 221 ASP N B 221 ASP CA B 221 ASP C B 222 SER N 1.0 -59.0 -15.9 PSI 162 162 B 221 ASP C B 222 SER N B 222 SER CA B 222 SER C 1.0 -114.6 -41.8 PHI 163 163 B 222 SER N B 222 SER CA B 222 SER C B 223 CYS N 1.0 -78.1 25.9 PSI 164 164 B 222 SER C B 223 CYS N B 223 CYS CA B 223 CYS C 1.0 -80.2 -40.2 PHI 165 165 B 223 CYS N B 223 CYS CA B 223 CYS C B 224 LEU N 1.0 -60.4 -20.4 PSI 166 166 B 223 CYS C B 224 LEU N B 224 LEU CA B 224 LEU C 1.0 -102.0 -46.4 PHI 167 167 B 224 LEU N B 224 LEU CA B 224 LEU C B 225 SER N 1.0 -42.2 26.1 PSI stop_ save_