data_nef_c15847_2k5r 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ASP middle . . 3 A 3 ARG middle . . 4 A 4 LYS middle . . 5 A 5 LEU middle . . 6 A 6 LEU middle . . 7 A 7 HIS middle . . 8 A 8 LEU middle . . 9 A 9 LEU middle . . 10 A 10 CYS middle . . 11 A 11 SER middle . . 12 A 12 PRO middle . false 13 A 13 ASP middle . . 14 A 14 THR middle . . 15 A 15 ARG middle . . 16 A 16 GLN middle . . 17 A 17 PRO middle . false 18 A 18 LEU middle . . 19 A 19 SER middle . . 20 A 20 LEU middle . . 21 A 21 LEU middle . . 22 A 22 GLU middle . . 23 A 23 SER middle . . 24 A 24 LYS middle . . 25 A 25 GLY middle . false 26 A 26 LEU middle . . 27 A 27 GLU middle . . 28 A 28 ALA middle . . 29 A 29 LEU middle . . 30 A 30 ASN middle . . 31 A 31 LYS middle . . 32 A 32 ALA middle . . 33 A 33 ILE middle . . 34 A 34 VAL middle . . 35 A 35 SER middle . . 36 A 36 GLY middle . false 37 A 37 THR middle . . 38 A 38 VAL middle . . 39 A 39 GLN middle . . 40 A 40 ARG middle . . 41 A 41 ALA middle . . 42 A 42 ASP middle . . 43 A 43 GLY middle . false 44 A 44 SER middle . . 45 A 45 ILE middle . . 46 A 46 GLN middle . . 47 A 47 ASN middle . . 48 A 48 GLN middle . . 49 A 49 SER middle . . 50 A 50 LEU middle . . 51 A 51 HIS middle . . 52 A 52 GLU middle . . 53 A 53 ALA middle . . 54 A 54 LEU middle . . 55 A 55 ILE middle . . 56 A 56 THR middle . . 57 A 57 ARG middle . . 58 A 58 ASP middle . . 59 A 59 ARG middle . . 60 A 60 LYS middle . . 61 A 61 GLN middle . . 62 A 62 VAL middle . . 63 A 63 PHE middle . . 64 A 64 ARG middle . . 65 A 65 ILE middle . . 66 A 66 GLU middle . . 67 A 67 ASP middle . . 68 A 68 SER middle . . 69 A 69 ILE middle . . 70 A 70 PRO middle . false 71 A 71 VAL middle . . 72 A 72 LEU middle . . 73 A 73 LEU middle . . 74 A 74 PRO middle . false 75 A 75 GLU middle . . 76 A 76 GLU middle . . 77 A 77 ALA middle . . 78 A 78 ILE middle . . 79 A 79 ALA middle . . 80 A 80 THR middle . . 81 A 81 ILE middle . . 82 A 82 GLN middle . . 83 A 83 ILE middle . . 84 A 84 ALA middle . . 85 A 85 ASN middle . . 86 A 86 PHE middle . . 87 A 87 PRO middle . false 88 A 88 ASP middle . . 89 A 89 LYS middle . . 90 A 90 LEU middle . . 91 A 91 GLU middle . . 92 A 92 HIS middle . . 93 A 93 HIS middle . . 94 A 94 HIS middle . . 95 A 95 HIS middle . . 96 A 96 HIS middle . . 97 A 97 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.577 . A 1 MET HBx H 1 3.086 . A 1 MET HBy H 1 3.086 . A 1 MET C C 13 173.902 . A 1 MET CA C 13 56.079 . A 1 MET CB C 13 30.138 . A 2 ASP H H 1 8.151 . A 2 ASP HA H 1 4.590 . A 2 ASP HBy H 1 2.735 . A 2 ASP HBx H 1 2.631 . A 2 ASP C C 13 176.808 . A 2 ASP CA C 13 54.442 . A 2 ASP CB C 13 41.447 . A 2 ASP N N 15 125.369 . A 3 ARG H H 1 8.791 . A 3 ARG HA H 1 4.005 . A 3 ARG HBy H 1 1.921 . A 3 ARG HBx H 1 1.851 . A 3 ARG HDx H 1 3.211 . A 3 ARG HDy H 1 3.211 . A 3 ARG HGy H 1 1.752 . A 3 ARG HGx H 1 1.655 . A 3 ARG C C 13 177.915 . A 3 ARG CA C 13 58.286 . A 3 ARG CB C 13 30.050 . A 3 ARG CD C 13 43.269 . A 3 ARG CG C 13 27.665 . A 3 ARG N N 15 125.742 . A 4 LYS H H 1 8.604 . A 4 LYS HA H 1 4.137 . A 4 LYS HBy H 1 1.876 . A 4 LYS HBx H 1 1.825 . A 4 LYS HDx H 1 1.702 . A 4 LYS HDy H 1 1.702 . A 4 LYS HEx H 1 2.993 . A 4 LYS HEy H 1 2.993 . A 4 LYS HGy H 1 1.493 . A 4 LYS HGx H 1 1.432 . A 4 LYS C C 13 177.774 . A 4 LYS CA C 13 58.494 . A 4 LYS CB C 13 32.041 . A 4 LYS CD C 13 29.091 . A 4 LYS CE C 13 41.882 . A 4 LYS CG C 13 25.200 . A 4 LYS N N 15 120.148 . A 5 LEU H H 1 7.765 . A 5 LEU HA H 1 4.271 . A 5 LEU HBy H 1 1.667 . A 5 LEU HBx H 1 1.576 . A 5 LEU HD1% H 1 0.855 . A 5 LEU HD2% H 1 0.792 . A 5 LEU HG H 1 1.470 . A 5 LEU C C 13 178.223 . A 5 LEU CA C 13 55.223 . A 5 LEU CB C 13 41.973 . A 5 LEU CD1 C 13 24.813 . A 5 LEU CD2 C 13 23.556 . A 5 LEU CG C 13 26.943 . A 5 LEU N N 15 118.346 . A 6 LEU H H 1 7.583 . A 6 LEU HA H 1 3.927 . A 6 LEU HBy H 1 1.677 . A 6 LEU HBx H 1 1.554 . A 6 LEU HDx% H 1 0.881 . A 6 LEU HDy% H 1 0.779 . A 6 LEU HG H 1 1.649 . A 6 LEU CA C 13 57.187 . A 6 LEU CB C 13 41.907 . A 6 LEU CDy C 13 25.230 . A 6 LEU CDx C 13 24.047 . A 6 LEU CG C 13 27.037 . A 6 LEU N N 15 118.846 . A 7 HIS HA H 1 4.591 . A 7 HIS HBx H 1 3.180 . A 7 HIS HBy H 1 3.180 . A 7 HIS C C 13 175.396 . A 7 HIS CA C 13 57.203 . A 7 HIS CB C 13 29.713 . A 8 LEU H H 1 7.623 . A 8 LEU HA H 1 4.240 . A 8 LEU HBx H 1 1.604 . A 8 LEU HBy H 1 1.604 . A 8 LEU HDx% H 1 0.836 . A 8 LEU HDy% H 1 0.740 . A 8 LEU HG H 1 1.105 . A 8 LEU C C 13 177.004 . A 8 LEU CA C 13 54.933 . A 8 LEU CB C 13 41.956 . A 8 LEU CDy C 13 25.648 . A 8 LEU CDx C 13 22.891 . A 8 LEU CG C 13 26.553 . A 8 LEU N N 15 119.968 . A 9 LEU H H 1 7.700 . A 9 LEU HA H 1 4.418 . A 9 LEU HBy H 1 1.723 . A 9 LEU HBx H 1 1.239 . A 9 LEU HD1% H 1 0.773 . A 9 LEU HD2% H 1 0.718 . A 9 LEU HG H 1 1.709 . A 9 LEU C C 13 176.411 . A 9 LEU CA C 13 54.660 . A 9 LEU CB C 13 43.604 . A 9 LEU CD1 C 13 26.166 . A 9 LEU CD2 C 13 23.027 . A 9 LEU CG C 13 26.433 . A 9 LEU N N 15 120.081 . A 10 CYS H H 1 8.056 . A 10 CYS HA H 1 4.991 . A 10 CYS HBx H 1 2.478 . A 10 CYS HBy H 1 2.478 . A 10 CYS C C 13 173.369 . A 10 CYS CA C 13 55.802 . A 10 CYS CB C 13 31.017 . A 10 CYS N N 15 116.772 . A 11 SER H H 1 8.927 . A 11 SER HA H 1 3.981 . A 11 SER HBy H 1 4.216 . A 11 SER HBx H 1 3.805 . A 11 SER CA C 13 55.949 . A 11 SER CB C 13 62.866 . A 11 SER N N 15 116.773 . A 12 PRO HA H 1 4.337 . A 12 PRO HBy H 1 2.275 . A 12 PRO HBx H 1 1.953 . A 12 PRO HDx H 1 3.153 . A 12 PRO HDy H 1 3.527 . A 12 PRO HGy H 1 1.876 . A 12 PRO HGx H 1 1.808 . A 12 PRO C C 13 176.881 . A 12 PRO CA C 13 64.252 . A 12 PRO CB C 13 31.705 . A 12 PRO CD C 13 50.329 . A 12 PRO CG C 13 27.179 . A 13 ASP H H 1 8.828 . A 13 ASP HA H 1 4.580 . A 13 ASP HBx H 1 2.772 . A 13 ASP HBy H 1 2.789 . A 13 ASP C C 13 177.563 . A 13 ASP CA C 13 55.701 . A 13 ASP CB C 13 40.341 . A 13 ASP N N 15 116.013 . A 14 THR H H 1 8.484 . A 14 THR HA H 1 4.275 . A 14 THR HB H 1 4.450 . A 14 THR HG2% H 1 1.221 . A 14 THR C C 13 174.873 . A 14 THR CA C 13 61.722 . A 14 THR CB C 13 70.100 . A 14 THR CG2 C 13 21.880 . A 14 THR N N 15 110.264 . A 15 ARG H H 1 7.622 . A 15 ARG HA H 1 4.152 . A 15 ARG HBy H 1 1.736 . A 15 ARG HBx H 1 1.507 . A 15 ARG HDx H 1 3.129 . A 15 ARG HDy H 1 3.130 . A 15 ARG HGy H 1 1.960 . A 15 ARG HGx H 1 1.514 . A 15 ARG C C 13 175.793 . A 15 ARG CA C 13 56.737 . A 15 ARG CB C 13 26.989 . A 15 ARG CD C 13 42.887 . A 15 ARG CG C 13 26.934 . A 15 ARG N N 15 117.835 . A 16 GLN H H 1 8.053 . A 16 GLN HA H 1 4.648 . A 16 GLN HBy H 1 2.181 . A 16 GLN HBx H 1 1.873 . A 16 GLN HE2y H 1 7.402 . A 16 GLN HE2x H 1 6.918 . A 16 GLN HGy H 1 2.422 . A 16 GLN HGx H 1 2.318 . A 16 GLN CA C 13 53.604 . A 16 GLN CB C 13 30.242 . A 16 GLN CG C 13 33.849 . A 16 GLN N N 15 118.482 . A 16 GLN NE2 N 15 111.611 . A 17 PRO HA H 1 4.586 . A 17 PRO HBy H 1 2.472 . A 17 PRO HBx H 1 1.878 . A 17 PRO HDy H 1 3.991 . A 17 PRO HDx H 1 3.503 . A 17 PRO HGx H 1 2.039 . A 17 PRO HGy H 1 2.039 . A 17 PRO C C 13 175.725 . A 17 PRO CA C 13 63.188 . A 17 PRO CB C 13 32.604 . A 17 PRO CD C 13 50.851 . A 17 PRO CG C 13 27.726 . A 18 LEU H H 1 8.155 . A 18 LEU HA H 1 5.055 . A 18 LEU HBy H 1 1.519 . A 18 LEU HBx H 1 1.216 . A 18 LEU HD1% H 1 0.394 . A 18 LEU HD2% H 1 0.675 . A 18 LEU HG H 1 1.501 . A 18 LEU C C 13 176.142 . A 18 LEU CA C 13 53.112 . A 18 LEU CB C 13 45.681 . A 18 LEU CD1 C 13 27.361 . A 18 LEU CD2 C 13 25.288 . A 18 LEU CG C 13 27.015 . A 18 LEU N N 15 120.513 . A 19 SER H H 1 8.611 . A 19 SER HA H 1 4.698 . A 19 SER HBx H 1 3.833 . A 19 SER HBy H 1 3.876 . A 19 SER C C 13 173.203 . A 19 SER CA C 13 56.819 . A 19 SER CB C 13 66.116 . A 19 SER N N 15 113.382 . A 20 LEU H H 1 8.756 . A 20 LEU HA H 1 4.604 . A 20 LEU HBy H 1 1.602 . A 20 LEU HBx H 1 1.518 . A 20 LEU HDx% H 1 0.915 . A 20 LEU HDy% H 1 0.844 . A 20 LEU HG H 1 1.616 . A 20 LEU C C 13 177.904 . A 20 LEU CA C 13 56.023 . A 20 LEU CB C 13 41.893 . A 20 LEU CDy C 13 25.078 . A 20 LEU CDx C 13 23.646 . A 20 LEU CG C 13 26.986 . A 20 LEU N N 15 122.864 . A 21 LEU H H 1 8.961 . A 21 LEU HA H 1 4.034 . A 21 LEU HBy H 1 1.788 . A 21 LEU HBx H 1 0.894 . A 21 LEU HD1% H 1 1.178 . A 21 LEU HD2% H 1 0.772 . A 21 LEU HG H 1 1.986 . A 21 LEU C C 13 174.887 . A 21 LEU CA C 13 55.899 . A 21 LEU CB C 13 42.983 . A 21 LEU CD1 C 13 24.236 . A 21 LEU CD2 C 13 27.261 . A 21 LEU CG C 13 26.467 . A 21 LEU N N 15 127.885 . A 22 GLU H H 1 9.185 . A 22 GLU HA H 1 4.468 . A 22 GLU HBy H 1 2.337 . A 22 GLU HBx H 1 2.336 . A 22 GLU HGx H 1 2.133 . A 22 GLU HGy H 1 2.655 . A 22 GLU C C 13 175.844 . A 22 GLU CA C 13 56.449 . A 22 GLU CB C 13 28.461 . A 22 GLU CG C 13 37.070 . A 22 GLU N N 15 128.839 . A 23 SER H H 1 8.710 . A 23 SER HA H 1 3.944 . A 23 SER HBx H 1 4.074 . A 23 SER HBy H 1 4.074 . A 23 SER C C 13 177.048 . A 23 SER CA C 13 62.653 . A 23 SER CB C 13 62.672 . A 23 SER N N 15 116.960 . A 24 LYS H H 1 8.821 . A 24 LYS HA H 1 4.104 . A 24 LYS HBy H 1 1.883 . A 24 LYS HBx H 1 1.735 . A 24 LYS HDx H 1 1.671 . A 24 LYS HDy H 1 1.671 . A 24 LYS HEx H 1 2.942 . A 24 LYS HEy H 1 2.942 . A 24 LYS HGy H 1 1.496 . A 24 LYS HGx H 1 1.363 . A 24 LYS C C 13 179.657 . A 24 LYS CA C 13 59.803 . A 24 LYS CB C 13 32.143 . A 24 LYS CD C 13 29.034 . A 24 LYS CE C 13 42.015 . A 24 LYS CG C 13 25.194 . A 24 LYS N N 15 121.044 . A 25 GLY H H 1 7.521 . A 25 GLY HAx H 1 3.293 . A 25 GLY HAy H 1 3.479 . A 25 GLY C C 13 174.570 . A 25 GLY CA C 13 47.087 . A 25 GLY N N 15 108.528 . A 26 LEU H H 1 8.410 . A 26 LEU HA H 1 3.966 . A 26 LEU HBy H 1 1.837 . A 26 LEU HBx H 1 1.278 . A 26 LEU HD1% H 1 0.765 . A 26 LEU HD2% H 1 0.764 . A 26 LEU HG H 1 1.541 . A 26 LEU C C 13 178.091 . A 26 LEU CA C 13 58.328 . A 26 LEU CB C 13 42.088 . A 26 LEU CD1 C 13 23.862 . A 26 LEU CD2 C 13 25.566 . A 26 LEU CG C 13 26.521 . A 26 LEU N N 15 124.710 . A 27 GLU H H 1 8.623 . A 27 GLU HA H 1 4.074 . A 27 GLU HBx H 1 2.062 . A 27 GLU HBy H 1 2.146 . A 27 GLU HGy H 1 2.397 . A 27 GLU HGx H 1 2.205 . A 27 GLU C C 13 179.311 . A 27 GLU CA C 13 59.545 . A 27 GLU CB C 13 29.488 . A 27 GLU CG C 13 36.447 . A 27 GLU N N 15 118.588 . A 28 ALA H H 1 7.484 . A 28 ALA HA H 1 4.173 . A 28 ALA HB% H 1 1.524 . A 28 ALA C C 13 180.648 . A 28 ALA CA C 13 55.529 . A 28 ALA CB C 13 18.176 . A 28 ALA N N 15 121.063 . A 29 LEU H H 1 8.454 . A 29 LEU HA H 1 4.088 . A 29 LEU HBy H 1 2.227 . A 29 LEU HBx H 1 1.536 . A 29 LEU HD1% H 1 0.770 . A 29 LEU HD2% H 1 0.728 . A 29 LEU HG H 1 1.613 . A 29 LEU C C 13 177.448 . A 29 LEU CA C 13 58.501 . A 29 LEU CB C 13 42.157 . A 29 LEU CD1 C 13 23.775 . A 29 LEU CD2 C 13 27.862 . A 29 LEU CG C 13 26.771 . A 29 LEU N N 15 120.501 . A 30 ASN H H 1 8.963 . A 30 ASN HA H 1 4.719 . A 30 ASN HBy H 1 2.813 . A 30 ASN HBx H 1 2.717 . A 30 ASN HD2y H 1 7.741 . A 30 ASN HD2x H 1 7.351 . A 30 ASN C C 13 178.239 . A 30 ASN CA C 13 55.956 . A 30 ASN CB C 13 37.394 . A 30 ASN N N 15 118.249 . A 30 ASN ND2 N 15 110.025 . A 31 LYS H H 1 8.311 . A 31 LYS HA H 1 4.060 . A 31 LYS HBx H 1 1.885 . A 31 LYS HBy H 1 1.886 . A 31 LYS HDx H 1 1.678 . A 31 LYS HDy H 1 1.678 . A 31 LYS HEx H 1 2.954 . A 31 LYS HEy H 1 2.954 . A 31 LYS HGy H 1 1.583 . A 31 LYS HGx H 1 1.432 . A 31 LYS C C 13 179.194 . A 31 LYS CA C 13 59.761 . A 31 LYS CB C 13 32.287 . A 31 LYS CD C 13 29.203 . A 31 LYS CE C 13 42.059 . A 31 LYS CG C 13 25.467 . A 31 LYS N N 15 121.268 . A 32 ALA H H 1 7.495 . A 32 ALA HA H 1 4.201 . A 32 ALA HB% H 1 1.544 . A 32 ALA C C 13 180.396 . A 32 ALA CA C 13 54.978 . A 32 ALA CB C 13 18.948 . A 32 ALA N N 15 122.386 . A 33 ILE H H 1 8.780 . A 33 ILE HA H 1 3.742 . A 33 ILE HB H 1 2.029 . A 33 ILE HD1% H 1 0.969 . A 33 ILE HG1y H 1 1.916 . A 33 ILE HG1x H 1 0.649 . A 33 ILE HG2% H 1 0.639 . A 33 ILE C C 13 180.373 . A 33 ILE CA C 13 65.286 . A 33 ILE CB C 13 38.165 . A 33 ILE CD1 C 13 14.594 . A 33 ILE CG1 C 13 30.123 . A 33 ILE CG2 C 13 15.382 . A 33 ILE N N 15 122.030 . A 34 VAL H H 1 8.035 . A 34 VAL HA H 1 3.928 . A 34 VAL HB H 1 2.246 . A 34 VAL HG1% H 1 1.005 . A 34 VAL HG2% H 1 1.091 . A 34 VAL C C 13 177.360 . A 34 VAL CA C 13 65.122 . A 34 VAL CB C 13 31.680 . A 34 VAL CG1 C 13 21.125 . A 34 VAL CG2 C 13 21.538 . A 34 VAL N N 15 117.900 . A 35 SER H H 1 7.650 . A 35 SER HA H 1 4.484 . A 35 SER HBy H 1 4.137 . A 35 SER HBx H 1 4.045 . A 35 SER C C 13 175.254 . A 35 SER CA C 13 60.069 . A 35 SER CB C 13 64.354 . A 35 SER N N 15 114.977 . A 36 GLY H H 1 7.942 . A 36 GLY HAx H 1 4.102 . A 36 GLY HAy H 1 4.102 . A 36 GLY C C 13 174.739 . A 36 GLY CA C 13 45.966 . A 36 GLY N N 15 109.725 . A 37 THR H H 1 7.469 . A 37 THR HA H 1 4.432 . A 37 THR HB H 1 4.405 . A 37 THR HG2% H 1 1.089 . A 37 THR C C 13 174.481 . A 37 THR CA C 13 61.160 . A 37 THR CB C 13 69.826 . A 37 THR CG2 C 13 21.336 . A 37 THR N N 15 108.221 . A 38 VAL H H 1 8.870 . A 38 VAL HA H 1 3.840 . A 38 VAL HB H 1 2.051 . A 38 VAL HG1% H 1 0.593 . A 38 VAL HG2% H 1 0.692 . A 38 VAL C C 13 174.289 . A 38 VAL CA C 13 63.110 . A 38 VAL CB C 13 32.139 . A 38 VAL CG1 C 13 22.436 . A 38 VAL CG2 C 13 22.847 . A 38 VAL N N 15 125.638 . A 39 GLN H H 1 9.069 . A 39 GLN HA H 1 5.098 . A 39 GLN HBx H 1 1.853 . A 39 GLN HBy H 1 2.072 . A 39 GLN HGy H 1 2.168 . A 39 GLN HGx H 1 2.129 . A 39 GLN C C 13 178.302 . A 39 GLN CA C 13 54.074 . A 39 GLN CB C 13 32.531 . A 39 GLN CG C 13 34.514 . A 39 GLN N N 15 125.754 . A 40 ARG H H 1 9.157 . A 40 ARG HA H 1 4.654 . A 40 ARG HBx H 1 2.025 . A 40 ARG HBy H 1 2.025 . A 40 ARG HDx H 1 3.168 . A 40 ARG HDy H 1 3.168 . A 40 ARG HGy H 1 1.504 . A 40 ARG HGx H 1 1.444 . A 40 ARG C C 13 178.897 . A 40 ARG CA C 13 55.958 . A 40 ARG CB C 13 31.229 . A 40 ARG CD C 13 43.804 . A 40 ARG CG C 13 26.891 . A 40 ARG N N 15 121.720 . A 41 ALA H H 1 8.561 . A 41 ALA HA H 1 3.983 . A 41 ALA HB% H 1 1.503 . A 41 ALA C C 13 178.419 . A 41 ALA CA C 13 55.547 . A 41 ALA CB C 13 18.453 . A 41 ALA N N 15 125.688 . A 42 ASP H H 1 7.872 . A 42 ASP HA H 1 4.474 . A 42 ASP HBy H 1 3.082 . A 42 ASP HBx H 1 2.664 . A 42 ASP C C 13 177.252 . A 42 ASP CA C 13 53.803 . A 42 ASP CB C 13 39.744 . A 42 ASP N N 15 115.215 . A 43 GLY H H 1 8.361 . A 43 GLY HAy H 1 4.333 . A 43 GLY HAx H 1 3.632 . A 43 GLY C C 13 174.365 . A 43 GLY CA C 13 44.845 . A 43 GLY N N 15 109.604 . A 44 SER H H 1 8.398 . A 44 SER HA H 1 4.286 . A 44 SER HBx H 1 3.871 . A 44 SER HBy H 1 3.871 . A 44 SER C C 13 173.222 . A 44 SER CA C 13 58.667 . A 44 SER CB C 13 63.787 . A 44 SER N N 15 118.246 . A 45 ILE H H 1 8.487 . A 45 ILE HA H 1 4.249 . A 45 ILE HB H 1 1.825 . A 45 ILE HD1% H 1 0.722 . A 45 ILE HG1y H 1 1.465 . A 45 ILE HG1x H 1 1.285 . A 45 ILE HG2% H 1 0.726 . A 45 ILE C C 13 176.562 . A 45 ILE CA C 13 60.004 . A 45 ILE CB C 13 38.481 . A 45 ILE CD1 C 13 11.146 . A 45 ILE CG1 C 13 27.859 . A 45 ILE CG2 C 13 17.502 . A 45 ILE N N 15 121.564 . A 46 GLN H H 1 8.645 . A 46 GLN HA H 1 4.254 . A 46 GLN HBy H 1 1.847 . A 46 GLN HBx H 1 1.745 . A 46 GLN HE2x H 1 7.131 . A 46 GLN HE2y H 1 7.257 . A 46 GLN HGx H 1 2.047 . A 46 GLN HGy H 1 2.047 . A 46 GLN C C 13 173.381 . A 46 GLN CA C 13 53.797 . A 46 GLN CB C 13 27.691 . A 46 GLN CG C 13 33.297 . A 46 GLN N N 15 127.240 . A 46 GLN NE2 N 15 111.665 . A 47 ASN H H 1 8.509 . A 47 ASN HA H 1 4.885 . A 47 ASN HBy H 1 2.840 . A 47 ASN HBx H 1 2.640 . A 47 ASN HD2y H 1 7.607 . A 47 ASN HD2x H 1 6.878 . A 47 ASN C C 13 174.872 . A 47 ASN CA C 13 53.484 . A 47 ASN CB C 13 40.003 . A 47 ASN N N 15 125.150 . A 47 ASN ND2 N 15 112.507 . A 48 GLN H H 1 7.236 . A 48 GLN HA H 1 4.550 . A 48 GLN HBy H 1 2.058 . A 48 GLN HBx H 1 1.854 . A 48 GLN HE2y H 1 7.510 . A 48 GLN HE2x H 1 6.787 . A 48 GLN HGx H 1 2.430 . A 48 GLN HGy H 1 2.430 . A 48 GLN C C 13 175.624 . A 48 GLN CA C 13 54.827 . A 48 GLN CB C 13 30.897 . A 48 GLN CG C 13 33.715 . A 48 GLN N N 15 117.853 . A 48 GLN NE2 N 15 111.309 . A 49 SER H H 1 8.454 . A 49 SER HA H 1 4.163 . A 49 SER HBx H 1 3.585 . A 49 SER HBy H 1 3.585 . A 49 SER C C 13 173.495 . A 49 SER CA C 13 59.373 . A 49 SER CB C 13 63.391 . A 49 SER N N 15 119.400 . A 50 LEU H H 1 9.414 . A 50 LEU HA H 1 4.629 . A 50 LEU HBx H 1 1.478 . A 50 LEU HBy H 1 1.583 . A 50 LEU HD1% H 1 0.729 . A 50 LEU HD2% H 1 0.859 . A 50 LEU HG H 1 1.711 . A 50 LEU CA C 13 53.895 . A 50 LEU CB C 13 43.032 . A 50 LEU CD1 C 13 26.081 . A 50 LEU CD2 C 13 23.608 . A 50 LEU CG C 13 27.157 . A 50 LEU N N 15 122.605 . A 51 HIS HA H 1 4.575 . A 51 HIS HBx H 1 3.213 . A 51 HIS HBy H 1 3.213 . A 51 HIS C C 13 174.330 . A 51 HIS CA C 13 57.132 . A 51 HIS CB C 13 30.179 . A 52 GLU H H 1 7.673 . A 52 GLU HA H 1 4.543 . A 52 GLU HBx H 1 1.768 . A 52 GLU HBy H 1 2.047 . A 52 GLU HGx H 1 2.041 . A 52 GLU HGy H 1 2.041 . A 52 GLU C C 13 173.439 . A 52 GLU CA C 13 54.630 . A 52 GLU CB C 13 32.729 . A 52 GLU CG C 13 35.319 . A 52 GLU N N 15 114.754 . A 53 ALA H H 1 9.153 . A 53 ALA HA H 1 4.641 . A 53 ALA HB% H 1 1.234 . A 53 ALA C C 13 174.074 . A 53 ALA CA C 13 51.885 . A 53 ALA CB C 13 22.797 . A 53 ALA N N 15 121.732 . A 54 LEU H H 1 9.144 . A 54 LEU HA H 1 5.317 . A 54 LEU HBy H 1 1.778 . A 54 LEU HBx H 1 1.417 . A 54 LEU HD1% H 1 0.677 . A 54 LEU HD2% H 1 0.694 . A 54 LEU HG H 1 1.516 . A 54 LEU C C 13 175.176 . A 54 LEU CA C 13 52.596 . A 54 LEU CB C 13 46.228 . A 54 LEU CD1 C 13 26.818 . A 54 LEU CD2 C 13 23.797 . A 54 LEU CG C 13 26.845 . A 54 LEU N N 15 118.786 . A 55 ILE H H 1 9.689 . A 55 ILE HA H 1 5.728 . A 55 ILE HB H 1 1.601 . A 55 ILE HD1% H 1 1.000 . A 55 ILE HG1y H 1 1.903 . A 55 ILE HG1x H 1 1.743 . A 55 ILE HG2% H 1 0.933 . A 55 ILE C C 13 174.665 . A 55 ILE CA C 13 57.758 . A 55 ILE CB C 13 43.559 . A 55 ILE CD1 C 13 15.495 . A 55 ILE CG1 C 13 28.943 . A 55 ILE CG2 C 13 15.051 . A 55 ILE N N 15 119.389 . A 56 THR H H 1 8.430 . A 56 THR HA H 1 4.623 . A 56 THR HB H 1 4.550 . A 56 THR HG2% H 1 1.534 . A 56 THR C C 13 178.543 . A 56 THR CA C 13 62.303 . A 56 THR CB C 13 70.506 . A 56 THR CG2 C 13 25.283 . A 56 THR N N 15 117.368 . A 57 ARG H H 1 7.954 . A 57 ARG HA H 1 4.165 . A 57 ARG HBy H 1 2.070 . A 57 ARG HBx H 1 1.891 . A 57 ARG HDx H 1 3.212 . A 57 ARG HDy H 1 3.212 . A 57 ARG HGx H 1 1.723 . A 57 ARG HGy H 1 1.723 . A 57 ARG C C 13 177.143 . A 57 ARG CA C 13 59.519 . A 57 ARG CB C 13 30.222 . A 57 ARG CD C 13 43.516 . A 57 ARG CG C 13 26.339 . A 57 ARG N N 15 123.477 . A 58 ASP H H 1 7.966 . A 58 ASP HA H 1 4.367 . A 58 ASP HBy H 1 3.068 . A 58 ASP HBx H 1 2.644 . A 58 ASP C C 13 175.387 . A 58 ASP CA C 13 54.027 . A 58 ASP CB C 13 39.774 . A 58 ASP N N 15 115.030 . A 59 ARG H H 1 8.331 . A 59 ARG HA H 1 3.807 . A 59 ARG HBx H 1 2.151 . A 59 ARG HBy H 1 2.375 . A 59 ARG HDy H 1 3.326 . A 59 ARG HDx H 1 3.194 . A 59 ARG HGy H 1 1.760 . A 59 ARG HGx H 1 1.643 . A 59 ARG C C 13 176.024 . A 59 ARG CA C 13 57.015 . A 59 ARG CB C 13 26.671 . A 59 ARG CD C 13 42.762 . A 59 ARG CG C 13 26.791 . A 59 ARG N N 15 112.412 . A 60 LYS H H 1 8.062 . A 60 LYS HA H 1 4.107 . A 60 LYS HBy H 1 1.960 . A 60 LYS HBx H 1 1.737 . A 60 LYS HDx H 1 1.571 . A 60 LYS HDy H 1 1.571 . A 60 LYS HEx H 1 2.929 . A 60 LYS HEy H 1 2.929 . A 60 LYS HGx H 1 1.272 . A 60 LYS HGy H 1 1.273 . A 60 LYS C C 13 178.445 . A 60 LYS CA C 13 58.539 . A 60 LYS CB C 13 33.936 . A 60 LYS CD C 13 28.905 . A 60 LYS CE C 13 42.253 . A 60 LYS CG C 13 25.932 . A 60 LYS N N 15 115.493 . A 61 GLN H H 1 7.697 . A 61 GLN HA H 1 4.989 . A 61 GLN HBx H 1 1.515 . A 61 GLN HBy H 1 2.044 . A 61 GLN HGx H 1 2.056 . A 61 GLN HGy H 1 2.056 . A 61 GLN C C 13 173.182 . A 61 GLN CA C 13 55.041 . A 61 GLN CB C 13 34.058 . A 61 GLN CG C 13 34.104 . A 61 GLN N N 15 117.171 . A 62 VAL H H 1 8.740 . A 62 VAL HA H 1 5.120 . A 62 VAL HB H 1 1.655 . A 62 VAL HG1% H 1 0.719 . A 62 VAL HG2% H 1 0.688 . A 62 VAL C C 13 174.163 . A 62 VAL CA C 13 59.565 . A 62 VAL CB C 13 34.431 . A 62 VAL CG1 C 13 21.556 . A 62 VAL CG2 C 13 22.807 . A 62 VAL N N 15 121.054 . A 63 PHE H H 1 8.982 . A 63 PHE HA H 1 4.950 . A 63 PHE HBy H 1 3.128 . A 63 PHE HBx H 1 2.314 . A 63 PHE HDx H 1 7.221 . A 63 PHE HDy H 1 7.221 . A 63 PHE HEx H 1 6.994 . A 63 PHE HEy H 1 6.994 . A 63 PHE C C 13 174.955 . A 63 PHE CA C 13 56.253 . A 63 PHE CB C 13 42.096 . A 63 PHE CDx C 13 132.217 . A 63 PHE CDy C 13 132.217 . A 63 PHE CEx C 13 130.548 . A 63 PHE CEy C 13 130.548 . A 63 PHE N N 15 122.963 . A 64 ARG H H 1 9.458 . A 64 ARG HA H 1 4.413 . A 64 ARG HBy H 1 1.992 . A 64 ARG HBx H 1 1.660 . A 64 ARG HDx H 1 3.319 . A 64 ARG HDy H 1 3.319 . A 64 ARG HGx H 1 1.980 . A 64 ARG HGy H 1 1.980 . A 64 ARG C C 13 173.503 . A 64 ARG CA C 13 55.470 . A 64 ARG CB C 13 32.031 . A 64 ARG CD C 13 43.222 . A 64 ARG CG C 13 26.840 . A 64 ARG N N 15 121.530 . A 65 ILE H H 1 7.928 . A 65 ILE HA H 1 4.303 . A 65 ILE HB H 1 1.457 . A 65 ILE HD1% H 1 0.596 . A 65 ILE HG1x H 1 1.416 . A 65 ILE HG1y H 1 1.417 . A 65 ILE HG2% H 1 0.520 . A 65 ILE C C 13 175.280 . A 65 ILE CA C 13 60.832 . A 65 ILE CB C 13 39.728 . A 65 ILE CD1 C 13 14.046 . A 65 ILE CG1 C 13 28.271 . A 65 ILE CG2 C 13 17.817 . A 65 ILE N N 15 118.749 . A 66 GLU H H 1 8.509 . A 66 GLU HA H 1 4.681 . A 66 GLU HBy H 1 1.926 . A 66 GLU HBx H 1 1.745 . A 66 GLU HGx H 1 2.161 . A 66 GLU HGy H 1 2.161 . A 66 GLU C C 13 175.857 . A 66 GLU CA C 13 54.877 . A 66 GLU CB C 13 32.218 . A 66 GLU CG C 13 36.091 . A 66 GLU N N 15 127.959 . A 67 ASP H H 1 9.448 . A 67 ASP HA H 1 4.258 . A 67 ASP HBy H 1 2.925 . A 67 ASP HBx H 1 2.563 . A 67 ASP C C 13 175.418 . A 67 ASP CA C 13 55.852 . A 67 ASP CB C 13 39.486 . A 67 ASP N N 15 128.873 . A 68 SER H H 1 8.466 . A 68 SER HA H 1 3.731 . A 68 SER HBx H 1 3.978 . A 68 SER HBy H 1 4.244 . A 68 SER C C 13 172.612 . A 68 SER CA C 13 60.896 . A 68 SER CB C 13 62.913 . A 68 SER N N 15 105.808 . A 69 ILE H H 1 7.886 . A 69 ILE HA H 1 4.602 . A 69 ILE HB H 1 2.039 . A 69 ILE HD1% H 1 0.808 . A 69 ILE HG1y H 1 1.504 . A 69 ILE HG1x H 1 1.176 . A 69 ILE HG2% H 1 0.907 . A 69 ILE CA C 13 57.352 . A 69 ILE CB C 13 39.340 . A 69 ILE CD1 C 13 11.893 . A 69 ILE CG1 C 13 26.672 . A 69 ILE CG2 C 13 16.904 . A 69 ILE N N 15 122.862 . A 70 PRO HA H 1 4.550 . A 70 PRO HBy H 1 1.791 . A 70 PRO HBx H 1 1.666 . A 70 PRO HDy H 1 3.881 . A 70 PRO HDx H 1 3.709 . A 70 PRO HGx H 1 2.027 . A 70 PRO HGy H 1 2.027 . A 70 PRO C C 13 175.567 . A 70 PRO CA C 13 62.403 . A 70 PRO CB C 13 32.100 . A 70 PRO CD C 13 50.882 . A 70 PRO CG C 13 26.908 . A 71 VAL H H 1 8.850 . A 71 VAL HA H 1 4.083 . A 71 VAL HB H 1 2.225 . A 71 VAL HG1% H 1 0.945 . A 71 VAL HG2% H 1 0.878 . A 71 VAL C C 13 176.104 . A 71 VAL CA C 13 62.103 . A 71 VAL CB C 13 30.060 . A 71 VAL CG1 C 13 21.834 . A 71 VAL CG2 C 13 20.627 . A 71 VAL N N 15 126.684 . A 72 LEU H H 1 8.119 . A 72 LEU HA H 1 4.210 . A 72 LEU HBy H 1 1.507 . A 72 LEU HBx H 1 1.054 . A 72 LEU HD1% H 1 0.601 . A 72 LEU HD2% H 1 0.084 . A 72 LEU HG H 1 1.134 . A 72 LEU C C 13 174.861 . A 72 LEU CA C 13 53.031 . A 72 LEU CB C 13 40.225 . A 72 LEU CD1 C 13 25.667 . A 72 LEU CD2 C 13 23.098 . A 72 LEU CG C 13 26.297 . A 72 LEU N N 15 127.870 . A 73 LEU H H 1 6.772 . A 73 LEU HA H 1 4.814 . A 73 LEU HBy H 1 1.717 . A 73 LEU HBx H 1 1.378 . A 73 LEU HD1% H 1 0.913 . A 73 LEU HD2% H 1 0.946 . A 73 LEU HG H 1 1.599 . A 73 LEU CA C 13 51.591 . A 73 LEU CB C 13 42.970 . A 73 LEU CD1 C 13 25.380 . A 73 LEU CD2 C 13 23.270 . A 73 LEU CG C 13 26.953 . A 73 LEU N N 15 120.547 . A 74 PRO HA H 1 4.194 . A 74 PRO HBy H 1 2.376 . A 74 PRO HBx H 1 2.035 . A 74 PRO HDx H 1 3.873 . A 74 PRO HDy H 1 4.010 . A 74 PRO HGy H 1 2.314 . A 74 PRO HGx H 1 1.976 . A 74 PRO C C 13 179.017 . A 74 PRO CA C 13 65.848 . A 74 PRO CB C 13 31.937 . A 74 PRO CD C 13 50.664 . A 74 PRO CG C 13 27.936 . A 75 GLU H H 1 9.706 . A 75 GLU HA H 1 4.055 . A 75 GLU HBy H 1 2.116 . A 75 GLU HBx H 1 2.041 . A 75 GLU HGy H 1 2.402 . A 75 GLU HGx H 1 2.212 . A 75 GLU C C 13 174.975 . A 75 GLU CA C 13 59.493 . A 75 GLU CB C 13 29.110 . A 75 GLU CG C 13 36.451 . A 75 GLU N N 15 116.655 . A 76 GLU H H 1 7.338 . A 76 GLU HA H 1 4.431 . A 76 GLU HBy H 1 2.499 . A 76 GLU HBx H 1 1.763 . A 76 GLU HGy H 1 2.208 . A 76 GLU HGx H 1 2.083 . A 76 GLU C C 13 176.167 . A 76 GLU CA C 13 54.823 . A 76 GLU CB C 13 29.794 . A 76 GLU CG C 13 36.040 . A 76 GLU N N 15 112.340 . A 77 ALA H H 1 7.153 . A 77 ALA HA H 1 3.838 . A 77 ALA HB% H 1 0.962 . A 77 ALA C C 13 176.350 . A 77 ALA CA C 13 52.040 . A 77 ALA CB C 13 20.390 . A 77 ALA N N 15 123.408 . A 78 ILE H H 1 8.701 . A 78 ILE HA H 1 4.055 . A 78 ILE HB H 1 1.325 . A 78 ILE HD1% H 1 0.628 . A 78 ILE HG1x H 1 1.639 . A 78 ILE HG1y H 1 1.639 . A 78 ILE HG2% H 1 0.396 . A 78 ILE C C 13 175.027 . A 78 ILE CA C 13 60.295 . A 78 ILE CB C 13 41.312 . A 78 ILE CD1 C 13 13.816 . A 78 ILE CG1 C 13 28.001 . A 78 ILE CG2 C 13 16.989 . A 78 ILE N N 15 119.048 . A 79 ALA H H 1 9.104 . A 79 ALA HA H 1 4.755 . A 79 ALA HB% H 1 1.485 . A 79 ALA C C 13 179.763 . A 79 ALA CA C 13 51.863 . A 79 ALA CB C 13 18.493 . A 79 ALA N N 15 130.917 . A 80 THR H H 1 8.052 . A 80 THR HA H 1 3.391 . A 80 THR HB H 1 3.122 . A 80 THR HG2% H 1 0.404 . A 80 THR C C 13 177.152 . A 80 THR CA C 13 63.389 . A 80 THR CB C 13 68.191 . A 80 THR CG2 C 13 22.387 . A 80 THR N N 15 115.882 . A 81 ILE H H 1 8.325 . A 81 ILE HA H 1 4.134 . A 81 ILE HB H 1 1.942 . A 81 ILE HD1% H 1 0.893 . A 81 ILE HG1y H 1 1.431 . A 81 ILE HG1x H 1 1.264 . A 81 ILE HG2% H 1 0.840 . A 81 ILE C C 13 175.118 . A 81 ILE CA C 13 62.011 . A 81 ILE CB C 13 37.813 . A 81 ILE CD1 C 13 14.132 . A 81 ILE CG1 C 13 28.454 . A 81 ILE CG2 C 13 17.246 . A 81 ILE N N 15 121.883 . A 82 GLN H H 1 6.527 . A 82 GLN HA H 1 4.313 . A 82 GLN HBy H 1 2.218 . A 82 GLN HBx H 1 2.024 . A 82 GLN HE2y H 1 7.562 . A 82 GLN HE2x H 1 6.969 . A 82 GLN HGx H 1 2.417 . A 82 GLN HGy H 1 2.417 . A 82 GLN C C 13 174.781 . A 82 GLN CA C 13 55.990 . A 82 GLN CB C 13 30.708 . A 82 GLN CG C 13 33.796 . A 82 GLN N N 15 115.863 . A 82 GLN NE2 N 15 113.083 . A 83 ILE H H 1 7.773 . A 83 ILE HA H 1 3.869 . A 83 ILE HB H 1 2.127 . A 83 ILE HD1% H 1 0.580 . A 83 ILE HG1y H 1 1.180 . A 83 ILE HG1x H 1 0.983 . A 83 ILE HG2% H 1 0.886 . A 83 ILE C C 13 174.775 . A 83 ILE CA C 13 59.628 . A 83 ILE CB C 13 37.038 . A 83 ILE CD1 C 13 14.780 . A 83 ILE CG1 C 13 27.112 . A 83 ILE CG2 C 13 17.808 . A 83 ILE N N 15 121.948 . A 84 ALA H H 1 8.742 . A 84 ALA HA H 1 4.125 . A 84 ALA HB% H 1 1.335 . A 84 ALA C C 13 178.443 . A 84 ALA CA C 13 53.515 . A 84 ALA CB C 13 18.246 . A 84 ALA N N 15 132.032 . A 85 ASN H H 1 9.030 . A 85 ASN HA H 1 4.312 . A 85 ASN HBx H 1 2.863 . A 85 ASN HBy H 1 2.863 . A 85 ASN HD2y H 1 7.635 . A 85 ASN HD2x H 1 6.928 . A 85 ASN C C 13 174.199 . A 85 ASN CA C 13 53.794 . A 85 ASN CB C 13 37.265 . A 85 ASN N N 15 114.876 . A 85 ASN ND2 N 15 114.118 . A 86 PHE H H 1 7.746 . A 86 PHE HA H 1 4.200 . A 86 PHE HBy H 1 3.146 . A 86 PHE HBx H 1 2.996 . A 86 PHE HDx H 1 7.141 . A 86 PHE HDy H 1 7.141 . A 86 PHE CA C 13 57.211 . A 86 PHE CB C 13 39.435 . A 86 PHE CDx C 13 132.191 . A 86 PHE CDy C 13 132.191 . A 86 PHE N N 15 121.694 . A 87 PRO HA H 1 4.310 . A 87 PRO HBy H 1 1.994 . A 87 PRO HBx H 1 1.718 . A 87 PRO HDy H 1 3.375 . A 87 PRO HDx H 1 2.120 . A 87 PRO HGy H 1 1.491 . A 87 PRO HGx H 1 1.245 . A 87 PRO C C 13 175.623 . A 87 PRO CA C 13 62.938 . A 87 PRO CB C 13 31.392 . A 87 PRO CD C 13 50.021 . A 87 PRO CG C 13 27.133 . A 88 ASP H H 1 8.355 . A 88 ASP HA H 1 4.506 . A 88 ASP HBx H 1 2.678 . A 88 ASP HBy H 1 2.678 . A 88 ASP C C 13 175.807 . A 88 ASP CA C 13 54.149 . A 88 ASP CB C 13 41.323 . A 88 ASP N N 15 122.480 . A 89 LYS H H 1 8.278 . A 89 LYS HA H 1 4.233 . A 89 LYS HBy H 1 1.755 . A 89 LYS HBx H 1 1.613 . A 89 LYS HDx H 1 1.646 . A 89 LYS HDy H 1 1.646 . A 89 LYS HEx H 1 2.972 . A 89 LYS HEy H 1 2.972 . A 89 LYS HGx H 1 1.328 . A 89 LYS HGy H 1 1.328 . A 89 LYS C C 13 175.780 . A 89 LYS CA C 13 56.162 . A 89 LYS CB C 13 33.479 . A 89 LYS CD C 13 29.162 . A 89 LYS CE C 13 42.103 . A 89 LYS CG C 13 24.654 . A 89 LYS N N 15 119.985 . A 90 LEU H H 1 8.308 . A 90 LEU HA H 1 4.280 . A 90 LEU HBx H 1 1.471 . A 90 LEU HBy H 1 1.472 . A 90 LEU C C 13 176.912 . A 90 LEU CA C 13 54.975 . A 90 LEU CB C 13 42.308 . A 90 LEU N N 15 123.806 . A 91 GLU H H 1 8.386 . A 91 GLU HA H 1 4.185 . A 91 GLU HBx H 1 1.831 . A 91 GLU HBy H 1 1.833 . A 91 GLU C C 13 175.990 . A 91 GLU CA C 13 56.409 . A 91 GLU CB C 13 30.427 . A 91 GLU N N 15 122.272 . A 92 HIS H H 1 8.386 . A 92 HIS N N 15 120.494 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 82 GLN H A 83 ILE HG1x 1.0 1.8 6.06 2 2 A 82 GLN H A 78 ILE HG2% 1.0 1.8 6.29 3 3 A 82 GLN H A 80 THR HG2% 1.0 1.8 6.85 4 4 A 82 GLN H A 80 THR HA 1.0 1.8 5.04 5 5 A 82 GLN H A 81 ILE H 1.0 1.8 4.16 6 6 A 82 GLN H A 82 GLN HGx 1.0 1.8 5.82 7 7 A 82 GLN H A 82 GLN HGy 1.0 1.8 5.82 8 8 A 82 GLN H A 82 GLN HBx 1.0 1.8 4.08 9 9 A 82 GLN H A 79 ALA HB% 1.0 1.8 4.36 10 10 A 82 GLN H A 82 GLN HBy 1.0 1.8 4.08 11 11 A 82 GLN H A 81 ILE HG2% 1.0 1.8 3.77 12 12 A 82 GLN H A 83 ILE HD1% 1.0 1.8 4.99 13 13 A 82 GLN H A 81 ILE HB 1.0 1.8 4.77 14 14 A 82 GLN H A 80 THR H 1.0 1.8 4.96 15 15 A 71 VAL HB A 73 LEU H 1.0 1.8 5.04 16 16 A 73 LEU H A 73 LEU HG 1.0 1.8 3.94 17 17 A 73 LEU H A 72 LEU HD2% 1.0 1.8 5.02 18 18 A 73 LEU H A 74 PRO HDy 1.0 1.8 5.74 19 19 A 73 LEU H A 72 LEU H 1.0 1.8 4.50 20 20 A 73 LEU H A 63 PHE HDx 1.0 1.8 4.60 21 21 A 73 LEU H A 63 PHE HEx 1.0 1.8 4.97 22 22 A 73 LEU H A 72 LEU HA 1.0 1.8 3.84 23 23 A 73 LEU H A 71 VAL HG1% 1.0 1.8 3.61 24 24 A 73 LEU H A 74 PRO HDx 1.0 1.8 5.74 25 25 A 73 LEU H A 76 GLU H 1.0 1.8 5.12 26 26 A 73 LEU H A 72 LEU HG 1.0 1.8 5.29 27 27 A 73 LEU H A 73 LEU HBx 1.0 1.8 4.16 28 28 A 73 LEU H A 73 LEU HBy 1.0 1.8 4.25 29 29 A 47 ASN H A 47 ASN HD2x 1.0 1.8 5.54 30 30 A 47 ASN HD2x A 45 ILE HG2% 1.0 1.8 4.57 31 31 A 85 ASN HA A 85 ASN HD2x 1.0 1.8 5.65 32 32 A 85 ASN HD2x A 85 ASN H 1.0 1.8 5.62 33 33 A 75 GLU H A 77 ALA H 1.0 1.8 5.32 34 34 A 77 ALA H A 75 GLU HA 1.0 1.8 4.96 35 35 A 63 PHE HEx A 77 ALA H 1.0 1.8 5.50 36 36 A 76 GLU H A 77 ALA H 1.0 1.8 3.63 37 37 A 77 ALA H A 41 ALA HB% 1.0 1.8 4.00 38 38 A 77 ALA H A 41 ALA H 1.0 1.8 4.98 39 39 A 48 GLN H A 47 ASN HBy 1.0 1.8 4.95 40 40 A 48 GLN H A 47 ASN HBx 1.0 1.8 4.95 41 41 A 47 ASN H A 48 GLN H 1.0 1.8 3.40 42 42 A 48 GLN H A 46 GLN HA 1.0 1.8 4.50 43 43 A 48 GLN H A 48 GLN HBx 1.0 1.8 4.28 44 44 A 48 GLN H A 48 GLN HGx 1.0 1.8 4.94 45 45 A 48 GLN H A 48 GLN HGy 1.0 1.8 4.94 46 46 A 48 GLN H A 33 ILE HD1% 1.0 1.8 5.47 47 47 A 48 GLN H A 33 ILE HG2% 1.0 1.8 4.25 48 48 A 76 GLU H A 75 GLU HGy 1.0 1.8 5.03 49 49 A 76 GLU H A 73 LEU HBy 1.0 1.8 4.84 50 50 A 71 VAL HG1% A 76 GLU H 1.0 1.8 5.15 51 51 A 76 GLU H A 73 LEU HBx 1.0 1.8 4.52 52 52 A 76 GLU H A 77 ALA HA 1.0 1.8 5.54 53 53 A 30 ASN HD2y A 50 LEU H 1.0 1.8 5.76 54 54 A 30 ASN HD2y A 26 LEU HG 1.0 1.8 4.59 55 55 A 37 THR H A 38 VAL HG2% 1.0 1.8 4.44 56 56 A 45 ILE HG2% A 37 THR H 1.0 1.8 5.02 57 57 A 37 THR H A 38 VAL H 1.0 1.8 3.84 58 58 A 37 THR H A 37 THR HB 1.0 1.8 4.42 59 59 A 28 ALA H A 30 ASN H 1.0 1.8 5.12 60 60 A 28 ALA H A 27 GLU H 1.0 1.8 3.81 61 61 A 28 ALA H A 29 LEU H 1.0 1.8 3.74 62 62 A 28 ALA H A 28 ALA HB% 1.0 1.8 3.25 63 63 A 28 ALA H A 29 LEU HD2% 1.0 1.8 4.74 64 64 A 29 LEU HA A 32 ALA H 1.0 1.8 4.52 65 65 A 38 VAL HG2% A 32 ALA H 1.0 1.8 4.97 66 66 A 32 ALA H A 33 ILE H 1.0 1.8 3.88 67 67 A 32 ALA H A 34 VAL H 1.0 1.8 5.22 68 68 A 32 ALA H A 31 LYS HBx 1.0 1.8 3.76 69 69 A 32 ALA H A 31 LYS HBy 1.0 1.8 4.26 70 70 A 32 ALA H A 32 ALA HB% 1.0 1.8 3.33 71 71 A 32 ALA H A 83 ILE HG2% 1.0 1.8 4.64 72 72 A 32 ALA H A 33 ILE HB 1.0 1.8 5.47 73 73 A 32 ALA H A 35 SER H 1.0 1.8 5.48 74 74 A 30 ASN H A 32 ALA H 1.0 1.8 5.14 75 75 A 21 LEU HD2% A 25 GLY H 1.0 1.8 5.96 76 76 A 29 LEU HD2% A 25 GLY H 1.0 1.8 6.53 77 77 A 25 GLY H A 24 LYS H 1.0 1.8 4.93 78 78 A 25 GLY H A 22 GLU HGx 1.0 1.8 4.50 79 79 A 25 GLY H A 24 LYS HBx 1.0 1.8 4.29 80 80 A 25 GLY H A 22 GLU HGy 1.0 1.8 4.50 81 81 A 25 GLY H A 21 LEU HD1% 1.0 1.8 4.49 82 82 A 25 GLY H A 23 SER HA 1.0 1.8 5.33 83 83 A 25 GLY H A 22 GLU H 1.0 1.8 5.56 84 84 A 27 GLU H A 25 GLY H 1.0 1.8 5.41 85 85 A 6 LEU H A 6 LEU HG 1.0 1.8 3.89 86 86 A 6 LEU H A 5 LEU HBy 1.0 1.8 3.71 87 87 A 6 LEU H A 6 LEU HDy% 1.0 1.8 4.62 88 88 A 45 ILE HG2% A 47 ASN HD2y 1.0 1.8 4.57 89 89 A 47 ASN H A 47 ASN HD2y 1.0 1.8 5.54 90 90 A 14 THR HG2% A 15 ARG H 1.0 1.8 5.28 91 91 A 8 LEU H A 7 HIS HBx 1.0 1.8 5.58 92 92 A 8 LEU H A 7 HIS HBy 1.0 1.8 5.58 93 93 A 15 ARG H A 15 ARG HGy 1.0 1.8 5.46 94 94 A 15 ARG H A 15 ARG HGx 1.0 1.8 5.46 95 95 A 8 LEU H A 8 LEU HDy% 1.0 1.8 4.59 96 96 A 15 ARG H A 16 GLN H 1.0 1.8 4.71 97 97 A 84 ALA HB% A 85 ASN HD2y 1.0 1.8 5.07 98 98 A 35 SER H A 35 SER HBx 1.0 1.8 3.66 99 99 A 37 THR H A 35 SER H 1.0 1.8 5.01 100 100 A 35 SER H A 34 VAL HB 1.0 1.8 4.14 101 101 A 33 ILE H A 35 SER H 1.0 1.8 5.06 102 102 A 34 VAL H A 35 SER H 1.0 1.8 3.77 103 103 A 35 SER H A 36 GLY H 1.0 1.8 3.65 104 104 A 32 ALA HB% A 35 SER H 1.0 1.8 4.94 105 105 A 50 LEU HD1% A 52 GLU H 1.0 1.8 4.05 106 106 A 52 GLU H A 52 GLU HBy 1.0 1.8 4.23 107 107 A 52 GLU H A 52 GLU HBx 1.0 1.8 4.23 108 108 A 52 GLU H A 53 ALA H 1.0 1.8 4.93 109 109 A 52 GLU H A 53 ALA HB% 1.0 1.8 5.38 110 110 A 52 GLU H A 50 LEU HBx 1.0 1.8 4.20 111 111 A 52 GLU H A 50 LEU HBy 1.0 1.8 5.92 112 112 A 59 ARG HA A 61 GLN H 1.0 1.8 5.52 113 113 A 61 GLN H A 56 THR H 1.0 1.8 4.59 114 114 A 61 GLN H A 61 GLN HBx 1.0 1.8 3.97 115 115 A 61 GLN H A 62 VAL HG2% 1.0 1.8 5.30 116 116 A 61 GLN H A 60 LYS H 1.0 1.8 3.94 117 117 A 61 GLN H A 60 LYS HBx 1.0 1.8 4.61 118 118 A 61 GLN H A 56 THR HG2% 1.0 1.8 3.90 119 119 A 9 LEU H A 9 LEU HBx 1.0 1.8 4.46 120 120 A 61 GLN H A 60 LYS HBy 1.0 1.8 4.61 121 121 A 61 GLN H A 60 LYS HGx 1.0 1.8 6.66 122 122 A 61 GLN H A 60 LYS HGy 1.0 1.8 6.66 123 123 A 9 LEU H A 8 LEU HBx 1.0 1.8 5.80 124 124 A 9 LEU H A 8 LEU HBy 1.0 1.8 5.80 125 125 A 61 GLN H A 56 THR HB 1.0 1.8 4.94 126 126 A 61 GLN H A 55 ILE HD1% 1.0 1.8 5.04 127 127 A 8 LEU H A 9 LEU H 1.0 1.8 7.15 128 128 A 9 LEU H A 9 LEU HBy 1.0 1.8 4.46 129 129 A 9 LEU H A 9 LEU HD1% 1.0 1.8 5.64 130 130 A 9 LEU H A 9 LEU HD2% 1.0 1.8 5.63 131 131 A 27 GLU HA A 30 ASN HD2x 1.0 1.8 5.60 132 132 A 30 ASN HD2x A 26 LEU HD1% 1.0 1.8 4.52 133 133 A 50 LEU HD1% A 30 ASN HD2x 1.0 1.8 5.20 134 134 A 50 LEU H A 30 ASN HD2x 1.0 1.8 4.73 135 135 A 85 ASN H A 86 PHE H 1.0 1.8 3.93 136 136 A 83 ILE HG2% A 86 PHE H 1.0 1.8 3.79 137 137 A 86 PHE H A 86 PHE HBy 1.0 1.8 3.97 138 138 A 86 PHE H A 86 PHE HBx 1.0 1.8 3.97 139 139 A 84 ALA HB% A 86 PHE H 1.0 1.8 5.51 140 140 A 86 PHE H A 86 PHE HDx 1.0 1.8 4.08 141 141 A 80 THR HA A 83 ILE H 1.0 1.8 4.41 142 142 A 28 ALA HB% A 86 PHE H 1.0 1.8 4.84 143 143 A 3 ARG H A 5 LEU H 1.0 1.8 5.62 144 144 A 83 ILE H A 83 ILE HB 1.0 1.8 3.67 145 145 A 6 LEU H A 5 LEU H 1.0 1.8 3.83 146 146 A 5 LEU H A 4 LYS HBy 1.0 1.8 4.28 147 147 A 5 LEU H A 4 LYS HBx 1.0 1.8 4.28 148 148 A 5 LEU H A 5 LEU HBx 1.0 1.8 3.98 149 149 A 5 LEU HBy A 5 LEU H 1.0 1.8 3.44 150 150 A 5 LEU H A 5 LEU HG 1.0 1.8 4.54 151 151 A 5 LEU H A 5 LEU HD1% 1.0 1.8 4.84 152 152 A 5 LEU H A 5 LEU HD2% 1.0 1.8 4.84 153 153 A 5 LEU H A 2 ASP HBy 1.0 1.8 5.58 154 154 A 78 ILE HG2% A 83 ILE H 1.0 1.8 6.47 155 155 A 80 THR HG2% A 83 ILE H 1.0 1.8 6.89 156 156 A 82 GLN H A 83 ILE H 1.0 1.8 3.94 157 157 A 83 ILE HD1% A 83 ILE H 1.0 1.8 4.15 158 158 A 83 ILE HG1x A 83 ILE H 1.0 1.8 4.09 159 159 A 83 ILE H A 81 ILE HA 1.0 1.8 4.86 160 160 A 83 ILE H A 83 ILE HG1y 1.0 1.8 4.08 161 161 A 41 ALA H A 42 ASP H 1.0 1.8 4.18 162 162 A 42 ASP H A 43 GLY H 1.0 1.8 3.76 163 163 A 42 ASP H A 42 ASP HBy 1.0 1.8 4.16 164 164 A 42 ASP H A 40 ARG HBx 1.0 1.8 5.56 165 165 A 42 ASP H A 40 ARG HBy 1.0 1.8 5.56 166 166 A 41 ALA HB% A 42 ASP H 1.0 1.8 3.86 167 167 A 42 ASP H A 42 ASP HBx 1.0 1.8 4.16 168 168 A 69 ILE H A 68 SER HBx 1.0 1.8 5.10 169 169 A 69 ILE H A 68 SER HBy 1.0 1.8 5.10 170 170 A 69 ILE H A 65 ILE HG2% 1.0 1.8 3.94 171 171 A 69 ILE H A 68 SER H 1.0 1.8 3.87 172 172 A 69 ILE H A 69 ILE HB 1.0 1.8 3.54 173 173 A 69 ILE H A 69 ILE HG1y 1.0 1.8 4.02 174 174 A 69 ILE H A 71 VAL HG2% 1.0 1.8 4.94 175 175 A 69 ILE H A 69 ILE HD1% 1.0 1.8 4.21 176 176 A 50 LEU HD2% A 65 ILE H 1.0 1.8 4.77 177 177 A 53 ALA HB% A 65 ILE H 1.0 1.8 4.85 178 178 A 65 ILE H A 53 ALA HA 1.0 1.8 4.76 179 179 A 65 ILE H A 65 ILE HB 1.0 1.8 4.39 180 180 A 65 ILE H A 65 ILE HG1y 1.0 1.8 4.66 181 181 A 65 ILE H A 54 LEU HD1% 1.0 1.8 6.48 182 182 A 65 ILE HG2% A 65 ILE H 1.0 1.8 4.35 183 183 A 36 GLY H A 37 THR HG2% 1.0 1.8 4.68 184 184 A 65 ILE H A 66 GLU H 1.0 1.8 5.62 185 185 A 38 VAL HG2% A 36 GLY H 1.0 1.8 5.09 186 186 A 45 ILE HG2% A 36 GLY H 1.0 1.8 5.48 187 187 A 35 SER HBx A 36 GLY H 1.0 1.8 3.63 188 188 A 37 THR H A 36 GLY H 1.0 1.8 3.94 189 189 A 36 GLY H A 34 VAL HA 1.0 1.8 4.37 190 190 A 36 GLY H A 33 ILE HA 1.0 1.8 5.32 191 191 A 57 ARG H A 57 ARG HBy 1.0 1.8 4.29 192 192 A 57 ARG H A 57 ARG HGx 1.0 1.8 5.90 193 193 A 57 ARG H A 57 ARG HGy 1.0 1.8 5.90 194 194 A 57 ARG H A 57 ARG HBx 1.0 1.8 4.29 195 195 A 56 THR HB A 57 ARG H 1.0 1.8 4.32 196 196 A 57 ARG H A 18 LEU HA 1.0 1.8 5.24 197 197 A 56 THR HG2% A 57 ARG H 1.0 1.8 4.69 198 198 A 59 ARG HA A 58 ASP H 1.0 1.8 5.62 199 199 A 58 ASP H A 57 ARG HBx 1.0 1.8 4.74 200 200 A 58 ASP H A 57 ARG HGx 1.0 1.8 6.40 201 201 A 58 ASP H A 57 ARG HGy 1.0 1.8 6.40 202 202 A 56 THR HB A 58 ASP H 1.0 1.8 4.31 203 203 A 58 ASP H A 58 ASP HBx 1.0 1.8 4.52 204 204 A 58 ASP H A 57 ARG HBy 1.0 1.8 4.74 205 205 A 56 THR HG2% A 58 ASP H 1.0 1.8 4.79 206 206 A 58 ASP H A 60 LYS HGx 1.0 1.8 7.15 207 207 A 58 ASP H A 60 LYS HGy 1.0 1.8 7.15 208 208 A 58 ASP H A 58 ASP HBy 1.0 1.8 4.52 209 209 A 33 ILE H A 34 VAL H 1.0 1.8 4.21 210 210 A 34 VAL H A 34 VAL HB 1.0 1.8 3.66 211 211 A 34 VAL H A 35 SER HBy 1.0 1.8 5.08 212 212 A 34 VAL H A 34 VAL HG1% 1.0 1.8 4.27 213 213 A 33 ILE HG2% A 34 VAL H 1.0 1.8 4.08 214 214 A 34 VAL H A 33 ILE HB 1.0 1.8 4.09 215 215 A 34 VAL H A 31 LYS HA 1.0 1.8 4.46 216 216 A 80 THR H A 79 ALA HA 1.0 1.8 3.55 217 217 A 79 ALA HB% A 80 THR H 1.0 1.8 3.76 218 218 A 9 LEU HG A 10 CYS H 1.0 1.8 4.29 219 219 A 9 LEU HD2% A 10 CYS H 1.0 1.8 3.99 220 220 A 10 CYS H A 9 LEU HA 1.0 1.8 3.55 221 221 A 10 CYS H A 11 SER H 1.0 1.8 5.10 222 222 A 60 LYS H A 55 ILE HD1% 1.0 1.8 5.31 223 223 A 80 THR H A 83 ILE HG1y 1.0 1.8 6.09 224 224 A 9 LEU H A 10 CYS H 1.0 1.8 5.16 225 225 A 60 LYS H A 60 LYS HBy 1.0 1.8 4.21 226 226 A 60 LYS H A 60 LYS HBx 1.0 1.8 4.21 227 227 A 60 LYS H A 56 THR HB 1.0 1.8 4.71 228 228 A 60 LYS H A 60 LYS HGx 1.0 1.8 5.06 229 229 A 60 LYS H A 60 LYS HGy 1.0 1.8 5.06 230 230 A 16 GLN H A 15 ARG HGx 1.0 1.8 5.79 231 231 A 60 LYS H A 60 LYS HEx 1.0 1.8 7.15 232 232 A 60 LYS H A 60 LYS HEy 1.0 1.8 7.15 233 233 A 61 GLN HBx A 60 LYS H 1.0 1.8 5.74 234 234 A 72 LEU H A 71 VAL HA 1.0 1.8 3.62 235 235 A 72 LEU H A 72 LEU HG 1.0 1.8 4.07 236 236 A 72 LEU H A 71 VAL HG1% 1.0 1.8 3.97 237 237 A 72 LEU H A 71 VAL H 1.0 1.8 5.17 238 238 A 72 LEU H A 72 LEU HBy 1.0 1.8 4.10 239 239 A 71 VAL HB A 72 LEU H 1.0 1.8 5.38 240 240 A 2 ASP H A 1 MET HBx 1.0 1.8 5.46 241 241 A 2 ASP H A 1 MET HBy 1.0 1.8 5.46 242 242 A 18 LEU H A 18 LEU HD2% 1.0 1.8 4.98 243 243 A 18 LEU H A 18 LEU HD1% 1.0 1.8 4.83 244 244 A 18 LEU H A 17 PRO HBx 1.0 1.8 4.68 245 245 A 18 LEU H A 17 PRO HBy 1.0 1.8 4.68 246 246 A 89 LYS H A 89 LYS HEx 1.0 1.8 7.15 247 247 A 89 LYS H A 89 LYS HEy 1.0 1.8 7.15 248 248 A 89 LYS H A 88 ASP HA 1.0 1.8 3.48 249 249 A 89 LYS H A 89 LYS HBy 1.0 1.8 4.32 250 250 A 89 LYS H A 89 LYS HGx 1.0 1.8 4.92 251 251 A 89 LYS H A 89 LYS HGy 1.0 1.8 4.92 252 252 A 89 LYS H A 89 LYS HBx 1.0 1.8 4.32 253 253 A 89 LYS HA A 90 LEU H 1.0 1.8 3.23 254 254 A 90 LEU H A 89 LYS HBy 1.0 1.8 4.79 255 255 A 30 ASN H A 31 LYS H 1.0 1.8 3.94 256 256 A 32 ALA H A 31 LYS H 1.0 1.8 3.73 257 257 A 31 LYS H A 30 ASN HBx 1.0 1.8 4.52 258 258 A 31 LYS H A 31 LYS HGy 1.0 1.8 4.59 259 259 A 33 ILE H A 31 LYS H 1.0 1.8 5.10 260 260 A 31 LYS HBx A 31 LYS H 1.0 1.8 3.20 261 261 A 31 LYS H A 28 ALA HA 1.0 1.8 4.10 262 262 A 31 LYS H A 30 ASN HBy 1.0 1.8 4.54 263 263 A 30 ASN HD2x A 31 LYS H 1.0 1.8 6.36 264 264 A 81 ILE H A 80 THR H 1.0 1.8 4.03 265 265 A 57 ARG HA A 59 ARG H 1.0 1.8 5.41 266 266 A 80 THR HG2% A 81 ILE H 1.0 1.8 4.83 267 267 A 56 THR HB A 59 ARG H 1.0 1.8 5.18 268 268 A 81 ILE H A 79 ALA HB% 1.0 1.8 3.73 269 269 A 81 ILE H A 81 ILE HG2% 1.0 1.8 3.39 270 270 A 61 GLN H A 59 ARG H 1.0 1.8 5.18 271 271 A 59 ARG H A 59 ARG HDx 1.0 1.8 5.83 272 272 A 81 ILE H A 81 ILE HB 1.0 1.8 3.42 273 273 A 81 ILE H A 80 THR HB 1.0 1.8 5.39 274 274 A 60 LYS H A 59 ARG H 1.0 1.8 4.28 275 275 A 58 ASP H A 59 ARG H 1.0 1.8 4.07 276 276 A 59 ARG H A 59 ARG HDy 1.0 1.8 5.83 277 277 A 43 GLY H A 42 ASP HBy 1.0 1.8 5.70 278 278 A 43 GLY H A 42 ASP HBx 1.0 1.8 5.70 279 279 A 88 ASP H A 88 ASP HBx 1.0 1.8 4.42 280 280 A 88 ASP H A 88 ASP HBy 1.0 1.8 4.42 281 281 A 41 ALA H A 43 GLY H 1.0 1.8 5.02 282 282 A 88 ASP H A 87 PRO HA 1.0 1.8 3.34 283 283 A 43 GLY H A 41 ALA HA 1.0 1.8 5.09 284 284 A 43 GLY H A 40 ARG H 1.0 1.8 5.53 285 285 A 41 ALA HB% A 43 GLY H 1.0 1.8 6.26 286 286 A 90 LEU HA A 91 GLU H 1.0 1.8 3.01 287 287 A 91 GLU H A 90 LEU HBx 1.0 1.8 5.49 288 288 A 91 GLU H A 90 LEU HBy 1.0 1.8 5.49 289 289 A 92 HIS H A 91 GLU HBx 1.0 1.8 6.31 290 290 A 92 HIS H A 91 GLU HBy 1.0 1.8 6.31 291 291 A 42 ASP H A 44 SER H 1.0 1.8 5.24 292 292 A 44 SER H A 40 ARG HBx 1.0 1.8 5.62 293 293 A 44 SER H A 40 ARG HBy 1.0 1.8 5.62 294 294 A 23 SER HA A 26 LEU H 1.0 1.8 4.71 295 295 A 26 LEU HG A 26 LEU H 1.0 1.8 4.96 296 296 A 25 GLY H A 26 LEU H 1.0 1.8 3.96 297 297 A 26 LEU H A 21 LEU HG 1.0 1.8 4.17 298 298 A 26 LEU H A 26 LEU HBy 1.0 1.8 3.84 299 299 A 26 LEU H A 26 LEU HBx 1.0 1.8 3.84 300 300 A 21 LEU HD2% A 26 LEU H 1.0 1.8 3.98 301 301 A 26 LEU H A 24 LYS HA 1.0 1.8 5.10 302 302 A 56 THR H A 57 ARG H 1.0 1.8 5.91 303 303 A 56 THR H A 58 ASP H 1.0 1.8 6.52 304 304 A 56 THR H A 62 VAL HA 1.0 1.8 4.97 305 305 A 56 THR H A 55 ILE HG1y 1.0 1.8 4.46 306 306 A 56 THR H A 55 ILE HG1x 1.0 1.8 4.46 307 307 A 59 ARG HA A 56 THR H 1.0 1.8 5.43 308 308 A 56 THR H A 56 THR HG2% 1.0 1.8 3.94 309 309 A 56 THR H A 18 LEU HD2% 1.0 1.8 4.52 310 310 A 56 THR H A 62 VAL HG2% 1.0 1.8 5.07 311 311 A 56 THR H A 55 ILE HD1% 1.0 1.8 4.54 312 312 A 56 THR H A 61 GLN HBx 1.0 1.8 5.41 313 313 A 27 GLU H A 29 LEU H 1.0 1.8 4.81 314 314 A 29 LEU H A 86 PHE HDx 1.0 1.8 5.91 315 315 A 48 GLN H A 49 SER H 1.0 1.8 5.16 316 316 A 49 SER H A 48 GLN HA 1.0 1.8 3.15 317 317 A 33 ILE HG2% A 49 SER H 1.0 1.8 4.44 318 318 A 30 ASN H A 29 LEU H 1.0 1.8 4.06 319 319 A 29 LEU H A 29 LEU HBy 1.0 1.8 4.35 320 320 A 29 LEU H A 29 LEU HG 1.0 1.8 4.61 321 321 A 29 LEU H A 28 ALA HB% 1.0 1.8 3.61 322 322 A 29 LEU H A 26 LEU HD1% 1.0 1.8 4.83 323 323 A 29 LEU H A 29 LEU HD1% 1.0 1.8 5.10 324 324 A 29 LEU H A 29 LEU HD2% 1.0 1.8 3.83 325 325 A 29 LEU H A 31 LYS H 1.0 1.8 5.03 326 326 A 68 SER H A 69 ILE HB 1.0 1.8 5.79 327 327 A 68 SER H A 66 GLU HA 1.0 1.8 5.30 328 328 A 65 ILE HG2% A 68 SER H 1.0 1.8 3.92 329 329 A 68 SER H A 67 ASP HA 1.0 1.8 3.74 330 330 A 68 SER H A 69 ILE HG1x 1.0 1.8 6.80 331 331 A 15 ARG H A 14 THR H 1.0 1.8 4.80 332 332 A 45 ILE H A 46 GLN H 1.0 1.8 5.18 333 333 A 45 ILE H A 44 SER HA 1.0 1.8 3.54 334 334 A 45 ILE H A 45 ILE HB 1.0 1.8 3.50 335 335 A 45 ILE H A 45 ILE HD1% 1.0 1.8 3.84 336 336 A 45 ILE H A 44 SER HBx 1.0 1.8 5.50 337 337 A 45 ILE H A 44 SER HBy 1.0 1.8 5.50 338 338 A 45 ILE H A 45 ILE HG1y 1.0 1.8 4.02 339 339 A 14 THR H A 13 ASP HBx 1.0 1.8 6.24 340 340 A 14 THR H A 13 ASP HBy 1.0 1.8 6.24 341 341 A 66 GLU H A 67 ASP H 1.0 1.8 5.47 342 342 A 66 GLU H A 66 GLU HBy 1.0 1.8 4.32 343 343 A 66 GLU H A 65 ILE HA 1.0 1.8 3.74 344 344 A 66 GLU H A 66 GLU HBx 1.0 1.8 4.32 345 345 A 71 VAL HG2% A 66 GLU H 1.0 1.8 4.08 346 346 A 65 ILE HG2% A 66 GLU H 1.0 1.8 3.83 347 347 A 47 ASN H A 46 GLN HBy 1.0 1.8 5.33 348 348 A 69 ILE H A 66 GLU H 1.0 1.8 4.25 349 349 A 65 ILE HB A 66 GLU H 1.0 1.8 4.84 350 350 A 47 ASN H A 46 GLN HA 1.0 1.8 3.60 351 351 A 66 GLU H A 71 VAL H 1.0 1.8 5.09 352 352 A 47 ASN H A 46 GLN H 1.0 1.8 5.30 353 353 A 47 ASN H A 48 GLN HA 1.0 1.8 5.73 354 354 A 47 ASN H A 46 GLN HBx 1.0 1.8 5.33 355 355 A 47 ASN H A 48 GLN HGx 1.0 1.8 5.86 356 356 A 47 ASN H A 45 ILE HG2% 1.0 1.8 4.84 357 357 A 41 ALA H A 78 ILE HD1% 1.0 1.8 6.14 358 358 A 41 ALA HB% A 41 ALA H 1.0 1.8 3.42 359 359 A 41 ALA H A 40 ARG HA 1.0 1.8 3.84 360 360 A 41 ALA H A 40 ARG H 1.0 1.8 5.16 361 361 A 41 ALA H A 77 ALA HB% 1.0 1.8 4.85 362 362 A 2 ASP HA A 4 LYS H 1.0 1.8 4.84 363 363 A 3 ARG H A 4 LYS H 1.0 1.8 4.17 364 364 A 5 LEU H A 4 LYS H 1.0 1.8 3.72 365 365 A 19 SER H A 56 THR HA 1.0 1.8 4.66 366 366 A 4 LYS H A 4 LYS HBy 1.0 1.8 4.14 367 367 A 4 LYS H A 3 ARG HBx 1.0 1.8 5.09 368 368 A 4 LYS H A 4 LYS HGy 1.0 1.8 4.09 369 369 A 4 LYS H A 4 LYS HGx 1.0 1.8 4.09 370 370 A 4 LYS H A 3 ARG HGx 1.0 1.8 5.81 371 371 A 5 LEU HBy A 4 LYS H 1.0 1.8 5.01 372 372 A 6 LEU H A 4 LYS H 1.0 1.8 5.09 373 373 A 18 LEU H A 19 SER H 1.0 1.8 5.44 374 374 A 19 SER H A 55 ILE H 1.0 1.8 4.20 375 375 A 18 LEU HA A 19 SER H 1.0 1.8 3.76 376 376 A 19 SER H A 18 LEU HBy 1.0 1.8 5.01 377 377 A 19 SER H A 18 LEU HG 1.0 1.8 5.59 378 378 A 19 SER H A 18 LEU HBx 1.0 1.8 5.01 379 379 A 19 SER H A 55 ILE HG2% 1.0 1.8 4.36 380 380 A 18 LEU HD2% A 19 SER H 1.0 1.8 4.02 381 381 A 19 SER H A 19 SER HBx 1.0 1.8 4.54 382 382 A 19 SER H A 19 SER HBy 1.0 1.8 4.54 383 383 A 18 LEU HD1% A 19 SER H 1.0 1.8 5.26 384 384 A 27 GLU H A 26 LEU HBy 1.0 1.8 4.59 385 385 A 26 LEU HG A 27 GLU H 1.0 1.8 4.57 386 386 A 27 GLU H A 26 LEU H 1.0 1.8 3.90 387 387 A 27 GLU H A 26 LEU HD1% 1.0 1.8 5.76 388 388 A 27 GLU H A 26 LEU HD2% 1.0 1.8 6.43 389 389 A 27 GLU H A 29 LEU HD2% 1.0 1.8 6.43 390 390 A 27 GLU H A 27 GLU HBx 1.0 1.8 4.02 391 391 A 27 GLU H A 27 GLU HGx 1.0 1.8 4.37 392 392 A 27 GLU H A 26 LEU HBx 1.0 1.8 4.59 393 393 A 46 GLN H A 39 GLN HA 1.0 1.8 4.52 394 394 A 45 ILE HG2% A 46 GLN H 1.0 1.8 3.73 395 395 A 46 GLN H A 38 VAL HB 1.0 1.8 4.49 396 396 A 46 GLN H A 38 VAL HG1% 1.0 1.8 4.61 397 397 A 46 GLN H A 45 ILE HA 1.0 1.8 3.66 398 398 A 38 VAL H A 46 GLN H 1.0 1.8 5.38 399 399 A 63 PHE HA A 78 ILE H 1.0 1.8 5.31 400 400 A 78 ILE H A 78 ILE HG1x 1.0 1.8 5.30 401 401 A 78 ILE H A 78 ILE HG1y 1.0 1.8 5.30 402 402 A 78 ILE H A 79 ALA H 1.0 1.8 5.33 403 403 A 77 ALA H A 78 ILE H 1.0 1.8 5.15 404 404 A 78 ILE H A 78 ILE HB 1.0 1.8 4.20 405 405 A 78 ILE HD1% A 78 ILE H 1.0 1.8 4.36 406 406 A 26 LEU HD2% A 23 SER H 1.0 1.8 5.41 407 407 A 78 ILE H A 61 GLN HBy 1.0 1.8 4.97 408 408 A 78 ILE HG2% A 78 ILE H 1.0 1.8 4.64 409 409 A 23 SER H A 22 GLU HGy 1.0 1.8 5.30 410 410 A 25 GLY H A 23 SER H 1.0 1.8 5.44 411 411 A 23 SER H A 22 GLU HA 1.0 1.8 3.76 412 412 A 23 SER H A 22 GLU HGx 1.0 1.8 5.30 413 413 A 22 GLU H A 23 SER H 1.0 1.8 5.33 414 414 A 24 LYS H A 23 SER H 1.0 1.8 4.81 415 415 A 62 VAL H A 63 PHE HDy 1.0 1.8 5.64 416 416 A 83 ILE H A 84 ALA H 1.0 1.8 5.47 417 417 A 86 PHE H A 84 ALA H 1.0 1.8 5.76 418 418 A 61 GLN HBy A 62 VAL H 1.0 1.8 4.31 419 419 A 32 ALA HB% A 84 ALA H 1.0 1.8 4.43 420 420 A 80 THR H A 62 VAL H 1.0 1.8 4.96 421 421 A 61 GLN H A 62 VAL H 1.0 1.8 5.25 422 422 A 62 VAL H A 62 VAL HB 1.0 1.8 4.06 423 423 A 62 VAL HG2% A 62 VAL H 1.0 1.8 3.98 424 424 A 62 VAL H A 63 PHE H 1.0 1.8 5.24 425 425 A 62 VAL H A 61 GLN HA 1.0 1.8 3.73 426 426 A 61 GLN HBx A 62 VAL H 1.0 1.8 4.49 427 427 A 80 THR HG2% A 62 VAL H 1.0 1.8 4.57 428 428 A 84 ALA H A 83 ILE HA 1.0 1.8 3.27 429 429 A 83 ILE HB A 84 ALA H 1.0 1.8 4.99 430 430 A 84 ALA HB% A 84 ALA H 1.0 1.8 3.21 431 431 A 83 ILE HD1% A 84 ALA H 1.0 1.8 4.54 432 432 A 83 ILE HG2% A 84 ALA H 1.0 1.8 3.83 433 433 A 78 ILE HB A 62 VAL H 1.0 1.8 4.74 434 434 A 85 ASN H A 84 ALA H 1.0 1.8 4.76 435 435 A 20 LEU H A 54 LEU HA 1.0 1.8 5.69 436 436 A 20 LEU H A 19 SER HA 1.0 1.8 3.55 437 437 A 20 LEU H A 19 SER HBy 1.0 1.8 4.07 438 438 A 20 LEU H A 20 LEU HBx 1.0 1.8 3.59 439 439 A 20 LEU H A 20 LEU HBy 1.0 1.8 3.59 440 440 A 20 LEU H A 20 LEU HDy% 1.0 1.8 4.30 441 441 A 20 LEU H A 54 LEU HD2% 1.0 1.8 4.66 442 442 A 19 SER H A 20 LEU H 1.0 1.8 5.13 443 443 A 33 ILE HD1% A 33 ILE H 1.0 1.8 4.16 444 444 A 33 ILE H A 33 ILE HG1y 1.0 1.8 4.11 445 445 A 33 ILE H A 32 ALA HB% 1.0 1.8 3.99 446 446 A 33 ILE H A 33 ILE HG1x 1.0 1.8 4.11 447 447 A 38 VAL HG2% A 33 ILE H 1.0 1.8 3.88 448 448 A 33 ILE H A 33 ILE HB 1.0 1.8 3.88 449 449 A 3 ARG H A 2 ASP HA 1.0 1.8 3.36 450 450 A 3 ARG H A 3 ARG HDx 1.0 1.8 6.20 451 451 A 3 ARG H A 3 ARG HDy 1.0 1.8 6.20 452 452 A 3 ARG H A 2 ASP HBx 1.0 1.8 5.15 453 453 A 3 ARG H A 2 ASP HBy 1.0 1.8 5.15 454 454 A 3 ARG H A 3 ARG HBy 1.0 1.8 4.15 455 455 A 3 ARG H A 3 ARG HBx 1.0 1.8 4.15 456 456 A 3 ARG H A 3 ARG HGy 1.0 1.8 4.18 457 457 A 24 LYS H A 24 LYS HBx 1.0 1.8 4.47 458 458 A 24 LYS H A 22 GLU HGx 1.0 1.8 5.35 459 459 A 24 LYS H A 22 GLU HGy 1.0 1.8 5.35 460 460 A 24 LYS H A 24 LYS HBy 1.0 1.8 4.47 461 461 A 24 LYS H A 24 LYS HGy 1.0 1.8 5.68 462 462 A 24 LYS H A 24 LYS HGx 1.0 1.8 5.68 463 463 A 13 ASP H A 12 PRO HBy 1.0 1.8 5.13 464 464 A 13 ASP H A 12 PRO HBx 1.0 1.8 5.13 465 465 A 14 THR H A 13 ASP H 1.0 1.8 4.99 466 466 A 65 ILE HG2% A 71 VAL H 1.0 1.8 4.81 467 467 A 71 VAL HB A 71 VAL H 1.0 1.8 4.36 468 468 A 71 VAL HG2% A 71 VAL H 1.0 1.8 3.79 469 469 A 71 VAL H A 70 PRO HA 1.0 1.8 3.88 470 470 A 71 VAL H A 65 ILE HA 1.0 1.8 4.59 471 471 A 71 VAL H A 65 ILE HG1x 1.0 1.8 5.90 472 472 A 38 VAL H A 38 VAL HB 1.0 1.8 3.79 473 473 A 38 VAL HG2% A 38 VAL H 1.0 1.8 3.54 474 474 A 38 VAL H A 32 ALA HB% 1.0 1.8 5.42 475 475 A 38 VAL H A 38 VAL HG1% 1.0 1.8 4.28 476 476 A 38 VAL H A 33 ILE HA 1.0 1.8 4.83 477 477 A 38 VAL H A 37 THR HG2% 1.0 1.8 4.51 478 478 A 9 LEU HD2% A 11 SER H 1.0 1.8 5.35 479 479 A 11 SER H A 10 CYS HBx 1.0 1.8 5.17 480 480 A 11 SER H A 10 CYS HBy 1.0 1.8 5.17 481 481 A 21 LEU H A 54 LEU H 1.0 1.8 5.39 482 482 A 21 LEU HG A 21 LEU H 1.0 1.8 5.01 483 483 A 21 LEU H A 20 LEU HA 1.0 1.8 3.83 484 484 A 21 LEU H A 21 LEU HBy 1.0 1.8 4.22 485 485 A 21 LEU H A 21 LEU HBx 1.0 1.8 4.22 486 486 A 21 LEU HD2% A 21 LEU H 1.0 1.8 4.84 487 487 A 54 LEU HA A 21 LEU H 1.0 1.8 4.65 488 488 A 30 ASN H A 30 ASN HBx 1.0 1.8 4.03 489 489 A 30 ASN H A 29 LEU HBx 1.0 1.8 4.21 490 490 A 33 ILE HD1% A 30 ASN H 1.0 1.8 4.94 491 491 A 21 LEU H A 55 ILE HB 1.0 1.8 6.09 492 492 A 30 ASN H A 29 LEU HBy 1.0 1.8 4.21 493 493 A 30 ASN HD2y A 30 ASN H 1.0 1.8 4.84 494 494 A 30 ASN H A 31 LYS HBx 1.0 1.8 5.08 495 495 A 30 ASN H A 30 ASN HBy 1.0 1.8 4.03 496 496 A 20 LEU H A 21 LEU H 1.0 1.8 5.24 497 497 A 30 ASN H A 30 ASN HD2x 1.0 1.8 5.20 498 498 A 62 VAL HA A 63 PHE H 1.0 1.8 3.82 499 499 A 63 PHE H A 62 VAL HG1% 1.0 1.8 3.69 500 500 A 63 PHE H A 55 ILE HA 1.0 1.8 4.97 501 501 A 63 PHE HDy A 63 PHE H 1.0 1.8 4.73 502 502 A 62 VAL HB A 63 PHE H 1.0 1.8 4.77 503 503 A 53 ALA HB% A 63 PHE H 1.0 1.8 4.96 504 504 A 83 ILE HD1% A 85 ASN H 1.0 1.8 5.60 505 505 A 85 ASN H A 83 ILE HG2% 1.0 1.8 5.03 506 506 A 85 ASN H A 85 ASN HD2y 1.0 1.8 5.62 507 507 A 38 VAL H A 39 GLN H 1.0 1.8 5.12 508 508 A 78 ILE HG2% A 39 GLN H 1.0 1.8 5.33 509 509 A 39 GLN H A 38 VAL HA 1.0 1.8 3.49 510 510 A 39 GLN H A 39 GLN HBy 1.0 1.8 4.48 511 511 A 38 VAL HG2% A 39 GLN H 1.0 1.8 4.65 512 512 A 38 VAL HG1% A 39 GLN H 1.0 1.8 3.96 513 513 A 39 GLN H A 39 GLN HBx 1.0 1.8 4.21 514 514 A 38 VAL HG1% A 79 ALA H 1.0 1.8 5.06 515 515 A 80 THR H A 79 ALA H 1.0 1.8 5.12 516 516 A 79 ALA H A 78 ILE HA 1.0 1.8 3.66 517 517 A 79 ALA HB% A 79 ALA H 1.0 1.8 3.49 518 518 A 78 ILE HG2% A 79 ALA H 1.0 1.8 4.19 519 519 A 79 ALA H A 78 ILE HB 1.0 1.8 5.27 520 520 A 79 ALA H A 78 ILE HG1x 1.0 1.8 6.69 521 521 A 79 ALA H A 78 ILE HG1y 1.0 1.8 6.69 522 522 A 54 LEU H A 54 LEU HBy 1.0 1.8 4.54 523 523 A 53 ALA HB% A 54 LEU H 1.0 1.8 3.87 524 524 A 54 LEU H A 64 ARG HA 1.0 1.8 5.44 525 525 A 63 PHE H A 54 LEU H 1.0 1.8 4.63 526 526 A 54 LEU H A 62 VAL HG1% 1.0 1.8 3.95 527 527 A 54 LEU H A 54 LEU HBx 1.0 1.8 4.54 528 528 A 65 ILE HG1y A 54 LEU H 1.0 1.8 5.09 529 529 A 54 LEU H A 54 LEU HG 1.0 1.8 4.33 530 530 A 21 LEU HD2% A 54 LEU H 1.0 1.8 4.99 531 531 A 53 ALA HA A 54 LEU H 1.0 1.8 3.90 532 532 A 53 ALA H A 52 GLU HA 1.0 1.8 3.34 533 533 A 53 ALA H A 53 ALA HB% 1.0 1.8 3.88 534 534 A 53 ALA H A 21 LEU H 1.0 1.8 4.70 535 535 A 53 ALA H A 26 LEU HD1% 1.0 1.8 4.72 536 536 A 53 ALA H A 65 ILE HD1% 1.0 1.8 4.31 537 537 A 40 ARG H A 44 SER H 1.0 1.8 5.21 538 538 A 53 ALA H A 20 LEU HDy% 1.0 1.8 4.03 539 539 A 53 ALA H A 20 LEU HDx% 1.0 1.8 4.38 540 540 A 40 ARG H A 40 ARG HGy 1.0 1.8 5.47 541 541 A 40 ARG H A 40 ARG HGx 1.0 1.8 5.47 542 542 A 40 ARG H A 40 ARG HDx 1.0 1.8 6.46 543 543 A 40 ARG H A 40 ARG HDy 1.0 1.8 6.46 544 544 A 40 ARG H A 39 GLN HA 1.0 1.8 3.75 545 545 A 40 ARG H A 45 ILE HA 1.0 1.8 4.51 546 546 A 40 ARG H A 46 GLN H 1.0 1.8 5.01 547 547 A 22 GLU H A 21 LEU HG 1.0 1.8 4.94 548 548 A 22 GLU H A 21 LEU HA 1.0 1.8 3.72 549 549 A 22 GLU H A 55 ILE HG2% 1.0 1.8 4.30 550 550 A 21 LEU HD1% A 22 GLU H 1.0 1.8 3.87 551 551 A 22 GLU H A 22 GLU HGy 1.0 1.8 5.05 552 552 A 21 LEU HD2% A 22 GLU H 1.0 1.8 5.27 553 553 A 22 GLU H A 22 GLU HGx 1.0 1.8 5.05 554 554 A 22 GLU H A 21 LEU H 1.0 1.8 5.19 555 555 A 50 LEU H A 50 LEU HG 1.0 1.8 4.18 556 556 A 33 ILE HD1% A 50 LEU H 1.0 1.8 4.54 557 557 A 50 LEU H A 49 SER H 1.0 1.8 5.22 558 558 A 50 LEU H A 49 SER HA 1.0 1.8 3.70 559 559 A 50 LEU H A 50 LEU HBy 1.0 1.8 4.23 560 560 A 50 LEU H A 50 LEU HD1% 1.0 1.8 4.13 561 561 A 67 ASP H A 66 GLU HGx 1.0 1.8 5.61 562 562 A 67 ASP H A 66 GLU HGy 1.0 1.8 5.61 563 563 A 69 ILE H A 67 ASP H 1.0 1.8 5.64 564 564 A 67 ASP H A 66 GLU HBx 1.0 1.8 5.30 565 565 A 65 ILE H A 64 ARG H 1.0 1.8 5.50 566 566 A 67 ASP H A 66 GLU HBy 1.0 1.8 5.30 567 567 A 66 GLU HA A 67 ASP H 1.0 1.8 3.87 568 568 A 65 ILE HG2% A 67 ASP H 1.0 1.8 5.22 569 569 A 68 SER H A 67 ASP H 1.0 1.8 4.42 570 570 A 64 ARG H A 63 PHE HBy 1.0 1.8 5.05 571 571 A 64 ARG H A 63 PHE HBx 1.0 1.8 5.05 572 572 A 50 LEU HD2% A 64 ARG H 1.0 1.8 5.70 573 573 A 54 LEU HD1% A 64 ARG H 1.0 1.8 4.92 574 574 A 63 PHE H A 64 ARG H 1.0 1.8 5.81 575 575 A 64 ARG H A 64 ARG HDx 1.0 1.8 7.15 576 576 A 64 ARG H A 64 ARG HDy 1.0 1.8 7.15 577 577 A 55 ILE H A 21 LEU H 1.0 1.8 5.02 578 578 A 21 LEU HD1% A 55 ILE H 1.0 1.8 6.85 579 579 A 55 ILE H A 20 LEU HA 1.0 1.8 4.79 580 580 A 55 ILE H A 55 ILE HG2% 1.0 1.8 3.78 581 581 A 18 LEU HD2% A 55 ILE H 1.0 1.8 4.71 582 582 A 18 LEU HA A 55 ILE H 1.0 1.8 6.02 583 583 A 55 ILE H A 54 LEU H 1.0 1.8 5.27 584 584 A 56 THR H A 55 ILE H 1.0 1.8 5.51 585 585 A 55 ILE H A 55 ILE HB 1.0 1.8 4.59 586 586 A 76 GLU H A 75 GLU H 1.0 1.8 4.25 587 587 A 73 LEU HBx A 75 GLU H 1.0 1.8 4.82 588 588 A 75 GLU H A 73 LEU HD1% 1.0 1.8 5.20 589 589 A 75 GLU H A 73 LEU HD2% 1.0 1.8 5.44 590 590 A 75 GLU H A 74 PRO HGy 1.0 1.8 4.48 591 591 A 75 GLU H A 74 PRO HGx 1.0 1.8 4.48 592 592 A 73 LEU HBy A 75 GLU H 1.0 1.8 5.15 593 593 A 30 ASN HD2y A 31 LYS HBx 1.0 1.8 6.59 594 594 A 40 ARG H A 45 ILE HD1% 1.0 1.8 5.42 595 595 A 45 ILE HD1% A 45 ILE HA 1.0 1.8 3.67 596 596 A 46 GLN H A 45 ILE HD1% 1.0 1.8 4.38 597 597 A 45 ILE HD1% A 39 GLN HA 1.0 1.8 4.29 598 598 A 45 ILE HD1% A 39 GLN HGx 1.0 1.8 4.51 599 599 A 45 ILE HB A 45 ILE HD1% 1.0 1.8 3.78 600 600 A 37 THR H A 45 ILE HD1% 1.0 1.8 5.12 601 601 A 69 ILE HD1% A 67 ASP HBy 1.0 1.8 5.87 602 602 A 69 ILE HD1% A 69 ILE HG2% 1.0 1.8 3.38 603 603 A 69 ILE HB A 69 ILE HD1% 1.0 1.8 3.62 604 604 A 69 ILE HD1% A 68 SER HBy 1.0 1.8 5.29 605 605 A 78 ILE HD1% A 78 ILE HB 1.0 1.8 3.89 606 606 A 78 ILE HG2% A 78 ILE HD1% 1.0 1.8 3.38 607 607 A 65 ILE H A 65 ILE HD1% 1.0 1.8 4.84 608 608 A 54 LEU HA A 65 ILE HD1% 1.0 1.8 5.44 609 609 A 65 ILE HD1% A 52 GLU HBx 1.0 1.8 4.70 610 610 A 78 ILE HD1% A 40 ARG HA 1.0 1.8 5.06 611 611 A 81 ILE H A 81 ILE HD1% 1.0 1.8 4.77 612 612 A 81 ILE HA A 81 ILE HD1% 1.0 1.8 3.70 613 613 A 81 ILE HB A 81 ILE HD1% 1.0 1.8 3.49 614 614 A 65 ILE HD1% A 52 GLU HBy 1.0 1.8 4.70 615 615 A 54 LEU HG A 65 ILE HD1% 1.0 1.8 3.40 616 616 A 66 GLU H A 65 ILE HD1% 1.0 1.8 6.25 617 617 A 68 SER H A 65 ILE HD1% 1.0 1.8 6.86 618 618 A 83 ILE HD1% A 83 ILE HG2% 1.0 1.8 3.09 619 619 A 33 ILE HD1% A 33 ILE HB 1.0 1.8 3.66 620 620 A 33 ILE HD1% A 30 ASN HD2y 1.0 1.8 5.51 621 621 A 83 ILE HD1% A 29 LEU HD1% 1.0 1.8 3.59 622 622 A 33 ILE HD1% A 49 SER H 1.0 1.8 4.81 623 623 A 78 ILE HG2% A 83 ILE HD1% 1.0 1.8 3.62 624 624 A 33 ILE HD1% A 34 VAL H 1.0 1.8 5.19 625 625 A 55 ILE HG2% A 55 ILE HG1y 1.0 1.8 4.55 626 626 A 83 ILE HD1% A 86 PHE HDx 1.0 1.8 4.79 627 627 A 83 ILE HD1% A 83 ILE HB 1.0 1.8 3.97 628 628 A 83 ILE HD1% A 32 ALA HB% 1.0 1.8 3.41 629 629 A 83 ILE HD1% A 83 ILE HA 1.0 1.8 4.14 630 630 A 83 ILE HD1% A 29 LEU HA 1.0 1.8 4.02 631 631 A 83 ILE HD1% A 82 GLN HGx 1.0 1.8 7.15 632 632 A 83 ILE HD1% A 82 GLN HGy 1.0 1.8 7.15 633 633 A 18 LEU HA A 55 ILE HG2% 1.0 1.8 6.48 634 634 A 62 VAL HA A 55 ILE HG2% 1.0 1.8 7.15 635 635 A 55 ILE HG2% A 20 LEU HA 1.0 1.8 5.27 636 636 A 56 THR HA A 55 ILE HG2% 1.0 1.8 5.73 637 637 A 55 ILE HG2% A 54 LEU HA 1.0 1.8 4.91 638 638 A 55 ILE HG2% A 21 LEU HA 1.0 1.8 4.19 639 639 A 55 ILE HG2% A 21 LEU H 1.0 1.8 5.02 640 640 A 21 LEU HD1% A 55 ILE HG2% 1.0 1.8 3.59 641 641 A 55 ILE HG2% A 55 ILE HG1x 1.0 1.8 4.55 642 642 A 55 ILE HG2% A 55 ILE HA 1.0 1.8 4.50 643 643 A 55 ILE HG2% A 19 SER HBx 1.0 1.8 4.52 644 644 A 56 THR H A 55 ILE HG2% 1.0 1.8 5.51 645 645 A 33 ILE HD1% A 33 ILE HG2% 1.0 1.8 3.31 646 646 A 33 ILE HG2% A 48 GLN HA 1.0 1.8 4.37 647 647 A 33 ILE HG2% A 30 ASN HA 1.0 1.8 4.62 648 648 A 47 ASN H A 33 ILE HG2% 1.0 1.8 5.09 649 649 A 33 ILE HG2% A 49 SER HA 1.0 1.8 3.96 650 650 A 33 ILE HG2% A 33 ILE HA 1.0 1.8 4.03 651 651 A 33 ILE HG2% A 33 ILE H 1.0 1.8 4.46 652 652 A 55 ILE HD1% A 55 ILE HB 1.0 1.8 3.85 653 653 A 33 ILE HG2% A 50 LEU H 1.0 1.8 5.22 654 654 A 80 THR HG2% A 55 ILE HD1% 1.0 1.8 3.88 655 655 A 55 ILE HD1% A 59 ARG H 1.0 1.8 4.77 656 656 A 55 ILE HD1% A 55 ILE HA 1.0 1.8 4.71 657 657 A 59 ARG HA A 55 ILE HD1% 1.0 1.8 4.28 658 658 A 55 ILE HD1% A 59 ARG HBx 1.0 1.8 4.97 659 659 A 55 ILE HD1% A 59 ARG HBy 1.0 1.8 4.97 660 660 A 55 ILE HD1% A 59 ARG HDy 1.0 1.8 5.49 661 661 A 55 ILE HD1% A 59 ARG HDx 1.0 1.8 5.49 662 662 A 69 ILE H A 69 ILE HG2% 1.0 1.8 4.37 663 663 A 69 ILE HG2% A 69 ILE HA 1.0 1.8 3.70 664 664 A 69 ILE HG1y A 69 ILE HG2% 1.0 1.8 3.71 665 665 A 78 ILE HG2% A 78 ILE HA 1.0 1.8 4.08 666 666 A 78 ILE HG2% A 78 ILE HG1x 1.0 1.8 4.23 667 667 A 78 ILE HG2% A 78 ILE HG1y 1.0 1.8 4.23 668 668 A 78 ILE HG2% A 40 ARG HA 1.0 1.8 5.49 669 669 A 78 ILE HG2% A 38 VAL HG1% 1.0 1.8 3.23 670 670 A 78 ILE HG2% A 80 THR H 1.0 1.8 4.68 671 671 A 78 ILE HG2% A 38 VAL HB 1.0 1.8 5.97 672 672 A 69 ILE HG2% A 70 PRO HBy 1.0 1.8 4.93 673 673 A 78 ILE HG2% A 62 VAL H 1.0 1.8 4.93 674 674 A 78 ILE HG2% A 38 VAL HA 1.0 1.8 5.26 675 675 A 78 ILE HG2% A 29 LEU HD1% 1.0 1.8 3.65 676 676 A 69 ILE HG1x A 69 ILE HG2% 1.0 1.8 3.55 677 677 A 81 ILE HG2% A 82 GLN HA 1.0 1.8 4.63 678 678 A 81 ILE HG2% A 81 ILE HG1x 1.0 1.8 3.67 679 679 A 81 ILE HG2% A 79 ALA HA 1.0 1.8 5.37 680 680 A 81 ILE HG2% A 80 THR H 1.0 1.8 4.73 681 681 A 79 ALA HB% A 81 ILE HG2% 1.0 1.8 3.31 682 682 A 81 ILE HG2% A 81 ILE HA 1.0 1.8 3.83 683 683 A 45 ILE HG2% A 37 THR HG2% 1.0 1.8 5.62 684 684 A 45 ILE HG2% A 47 ASN HBx 1.0 1.8 5.49 685 685 A 45 ILE HG2% A 47 ASN HBy 1.0 1.8 5.49 686 686 A 45 ILE HG2% A 38 VAL H 1.0 1.8 4.82 687 687 A 45 ILE HG2% A 45 ILE H 1.0 1.8 4.37 688 688 A 45 ILE HG2% A 47 ASN HA 1.0 1.8 4.58 689 689 A 45 ILE HG2% A 39 GLN HA 1.0 1.8 5.17 690 690 A 45 ILE HG2% A 45 ILE HG1y 1.0 1.8 3.87 691 691 A 45 ILE HG2% A 45 ILE HA 1.0 1.8 3.72 692 692 A 45 ILE HG2% A 33 ILE HG2% 1.0 1.8 5.75 693 693 A 45 ILE HG2% A 38 VAL HG1% 1.0 1.8 6.21 694 694 A 45 ILE HG2% A 45 ILE HG1x 1.0 1.8 3.67 695 695 A 45 ILE HG2% A 37 THR HA 1.0 1.8 4.80 696 696 A 65 ILE HG2% A 71 VAL HG2% 1.0 1.8 4.06 697 697 A 65 ILE HG2% A 54 LEU HD2% 1.0 1.8 4.39 698 698 A 83 ILE HG2% A 83 ILE HA 1.0 1.8 3.70 699 699 A 83 ILE HG2% A 84 ALA HA 1.0 1.8 5.03 700 700 A 32 ALA HB% A 83 ILE HG2% 1.0 1.8 3.23 701 701 A 65 ILE HG2% A 52 GLU HBx 1.0 1.8 5.33 702 702 A 65 ILE HG2% A 52 GLU HBy 1.0 1.8 5.33 703 703 A 65 ILE HG2% A 69 ILE HB 1.0 1.8 6.13 704 704 A 65 ILE HG2% A 69 ILE HA 1.0 1.8 4.81 705 705 A 65 ILE HG2% A 65 ILE HA 1.0 1.8 3.76 706 706 A 65 ILE HG2% A 68 SER HA 1.0 1.8 3.72 707 707 A 83 ILE HG2% A 86 PHE HDx 1.0 1.8 3.79 708 708 A 83 ILE HG2% A 86 PHE HBy 1.0 1.8 4.79 709 709 A 78 ILE HG2% A 83 ILE HG2% 1.0 1.8 6.24 710 710 A 80 THR HG2% A 83 ILE HG2% 1.0 1.8 6.57 711 711 A 28 ALA HB% A 31 LYS HBx 1.0 1.8 4.46 712 712 A 85 ASN HD2x A 84 ALA HB% 1.0 1.8 5.07 713 713 A 85 ASN H A 84 ALA HB% 1.0 1.8 4.06 714 714 A 28 ALA HB% A 86 PHE HDx 1.0 1.8 3.92 715 715 A 85 ASN HA A 84 ALA HB% 1.0 1.8 5.07 716 716 A 78 ILE HG2% A 79 ALA HB% 1.0 1.8 4.23 717 717 A 29 LEU HA A 32 ALA HB% 1.0 1.8 4.07 718 718 A 71 VAL HG2% A 65 ILE HG1x 1.0 1.8 5.86 719 719 A 73 LEU HBy A 71 VAL HG2% 1.0 1.8 6.30 720 720 A 63 PHE HEx A 77 ALA HB% 1.0 1.8 3.96 721 721 A 77 ALA HB% A 74 PRO HA 1.0 1.8 4.30 722 722 A 77 ALA HB% A 78 ILE H 1.0 1.8 3.85 723 723 A 61 GLN HBx A 77 ALA HB% 1.0 1.8 5.60 724 724 A 41 ALA HB% A 77 ALA HB% 1.0 1.8 3.49 725 725 A 77 ALA H A 77 ALA HB% 1.0 1.8 3.36 726 726 A 77 ALA HB% A 61 GLN HA 1.0 1.8 6.35 727 727 A 77 ALA HB% A 63 PHE HA 1.0 1.8 6.58 728 728 A 72 LEU H A 71 VAL HG2% 1.0 1.8 4.76 729 729 A 71 VAL HG2% A 65 ILE HA 1.0 1.8 4.60 730 730 A 73 LEU H A 71 VAL HG2% 1.0 1.8 5.10 731 731 A 71 VAL HG2% A 70 PRO HA 1.0 1.8 4.58 732 732 A 76 GLU H A 77 ALA HB% 1.0 1.8 4.79 733 733 A 33 ILE HG2% A 34 VAL HG1% 1.0 1.8 5.09 734 734 A 35 SER H A 34 VAL HG1% 1.0 1.8 4.59 735 735 A 38 VAL HG2% A 37 THR HG2% 1.0 1.8 3.71 736 736 A 37 THR H A 37 THR HG2% 1.0 1.8 3.82 737 737 A 35 SER HBx A 37 THR HG2% 1.0 1.8 3.44 738 738 A 53 ALA HA A 62 VAL HG1% 1.0 1.8 4.73 739 739 A 34 VAL HA A 34 VAL HG2% 1.0 1.8 3.34 740 740 A 35 SER H A 34 VAL HG2% 1.0 1.8 4.63 741 741 A 35 SER H A 37 THR HG2% 1.0 1.8 5.08 742 742 A 34 VAL H A 34 VAL HG2% 1.0 1.8 3.33 743 743 A 62 VAL H A 62 VAL HG1% 1.0 1.8 4.53 744 744 A 33 ILE HB A 34 VAL HG2% 1.0 1.8 4.55 745 745 A 78 ILE HG2% A 62 VAL HG1% 1.0 1.8 5.15 746 746 A 80 THR HG2% A 62 VAL HG1% 1.0 1.8 5.49 747 747 A 63 PHE HDy A 62 VAL HG1% 1.0 1.8 5.32 748 748 A 31 LYS H A 34 VAL HG2% 1.0 1.8 5.39 749 749 A 32 ALA HB% A 37 THR HG2% 1.0 1.8 4.51 750 750 A 53 ALA HB% A 62 VAL HG1% 1.0 1.8 3.36 751 751 A 71 VAL HG1% A 71 VAL H 1.0 1.8 4.61 752 752 A 71 VAL HG1% A 71 VAL HA 1.0 1.8 3.70 753 753 A 71 VAL HG1% A 76 GLU HBy 1.0 1.8 4.54 754 754 A 14 THR HG2% A 14 THR H 1.0 1.8 4.27 755 755 A 80 THR HG2% A 79 ALA HA 1.0 1.8 4.53 756 756 A 80 THR HG2% A 60 LYS HA 1.0 1.8 4.42 757 757 A 80 THR HG2% A 80 THR H 1.0 1.8 3.75 758 758 A 33 ILE HA A 38 VAL HG1% 1.0 1.8 4.93 759 759 A 38 VAL HG1% A 78 ILE HA 1.0 1.8 5.30 760 760 A 38 VAL HG1% A 46 GLN HBy 1.0 1.8 4.59 761 761 A 80 THR HG2% A 61 GLN H 1.0 1.8 5.14 762 762 A 39 GLN HA A 38 VAL HG1% 1.0 1.8 5.32 763 763 A 80 THR HG2% A 61 GLN HBx 1.0 1.8 6.70 764 764 A 80 THR HG2% A 61 GLN HGy 1.0 1.8 7.15 765 765 A 80 THR HG2% A 62 VAL HB 1.0 1.8 4.61 766 766 A 38 VAL HG1% A 45 ILE HA 1.0 1.8 5.59 767 767 A 46 GLN HA A 38 VAL HG1% 1.0 1.8 6.06 768 768 A 80 THR HG2% A 61 GLN HBy 1.0 1.8 5.67 769 769 A 80 THR HG2% A 79 ALA HB% 1.0 1.8 6.05 770 770 A 38 VAL HG1% A 46 GLN HBx 1.0 1.8 4.59 771 771 A 80 THR HG2% A 62 VAL HG2% 1.0 1.8 3.17 772 772 A 83 ILE HG1x A 80 THR HG2% 1.0 1.8 4.50 773 773 A 53 ALA HB% A 21 LEU HA 1.0 1.8 5.67 774 774 A 53 ALA HB% A 54 LEU HG 1.0 1.8 4.99 775 775 A 53 ALA HB% A 21 LEU HG 1.0 1.8 4.48 776 776 A 53 ALA HB% A 50 LEU HBx 1.0 1.8 5.13 777 777 A 53 ALA HB% A 65 ILE HG1y 1.0 1.8 5.40 778 778 A 62 VAL HG2% A 63 PHE HDy 1.0 1.8 5.86 779 779 A 53 ALA HB% A 26 LEU HD1% 1.0 1.8 3.28 780 780 A 50 LEU HD1% A 53 ALA HB% 1.0 1.8 3.65 781 781 A 53 ALA HB% A 21 LEU H 1.0 1.8 4.84 782 782 A 8 LEU HBx A 8 LEU HDy% 1.0 1.8 4.17 783 783 A 8 LEU HBy A 8 LEU HDy% 1.0 1.8 4.17 784 784 A 62 VAL HG2% A 62 VAL HA 1.0 1.8 3.72 785 785 A 62 VAL HG2% A 55 ILE HA 1.0 1.8 4.23 786 786 A 72 LEU HD2% A 70 PRO HGx 1.0 1.8 4.94 787 787 A 9 LEU HD2% A 9 LEU HA 1.0 1.8 3.96 788 788 A 72 LEU HD2% A 63 PHE HBx 1.0 1.8 4.80 789 789 A 72 LEU HD2% A 18 LEU HD1% 1.0 1.8 3.52 790 790 A 72 LEU HD2% A 70 PRO HBy 1.0 1.8 3.97 791 791 A 72 LEU HD2% A 63 PHE HBy 1.0 1.8 4.80 792 792 A 72 LEU HD2% A 18 LEU HG 1.0 1.8 4.91 793 793 A 72 LEU HD2% A 71 VAL H 1.0 1.8 5.38 794 794 A 72 LEU HD2% A 72 LEU H 1.0 1.8 4.52 795 795 A 72 LEU HD2% A 63 PHE HEx 1.0 1.8 6.26 796 796 A 72 LEU HD2% A 63 PHE HEy 1.0 1.8 6.86 797 797 A 73 LEU HBy A 73 LEU HD2% 1.0 1.8 4.06 798 798 A 72 LEU HD2% A 72 LEU HA 1.0 1.8 3.62 799 799 A 72 LEU HD2% A 54 LEU HD1% 1.0 1.8 3.51 800 800 A 73 LEU HBx A 73 LEU HD2% 1.0 1.8 3.69 801 801 A 38 VAL HG2% A 29 LEU HA 1.0 1.8 5.75 802 802 A 38 VAL HG2% A 35 SER HBx 1.0 1.8 6.43 803 803 A 38 VAL HG2% A 32 ALA HB% 1.0 1.8 3.06 804 804 A 73 LEU HD2% A 74 PRO HDx 1.0 1.8 4.71 805 805 A 54 LEU HD2% A 21 LEU H 1.0 1.8 4.31 806 806 A 5 LEU HA A 5 LEU HD2% 1.0 1.8 3.36 807 807 A 50 LEU H A 50 LEU HD2% 1.0 1.8 4.71 808 808 A 50 LEU HBy A 50 LEU HD2% 1.0 1.8 3.55 809 809 A 54 LEU HD2% A 20 LEU HA 1.0 1.8 3.92 810 810 A 50 LEU HD2% A 64 ARG HGx 1.0 1.8 4.29 811 811 A 50 LEU HD2% A 64 ARG HGy 1.0 1.8 4.29 812 812 A 20 LEU HDy% A 20 LEU HA 1.0 1.8 3.25 813 813 A 50 LEU HD2% A 64 ARG HA 1.0 1.8 4.33 814 814 A 54 LEU HD2% A 54 LEU H 1.0 1.8 4.63 815 815 A 54 LEU HA A 54 LEU HD2% 1.0 1.8 3.78 816 816 A 55 ILE H A 54 LEU HD2% 1.0 1.8 4.53 817 817 A 29 LEU HA A 29 LEU HD1% 1.0 1.8 3.61 818 818 A 54 LEU HA A 20 LEU HDy% 1.0 1.8 4.85 819 819 A 20 LEU HDy% A 21 LEU H 1.0 1.8 4.36 820 820 A 26 LEU HD1% A 26 LEU HA 1.0 1.8 4.06 821 821 A 30 ASN H A 26 LEU HD1% 1.0 1.8 4.76 822 822 A 26 LEU HD1% A 21 LEU HG 1.0 1.8 3.97 823 823 A 26 LEU HD1% A 26 LEU H 1.0 1.8 5.08 824 824 A 30 ASN HD2y A 26 LEU HD1% 1.0 1.8 4.51 825 825 A 21 LEU HD1% A 55 ILE HD1% 1.0 1.8 3.48 826 826 A 21 LEU HD1% A 21 LEU H 1.0 1.8 4.91 827 827 A 21 LEU HD1% A 26 LEU H 1.0 1.8 4.58 828 828 A 21 LEU HD1% A 25 GLY HAy 1.0 1.8 4.82 829 829 A 21 LEU HD1% A 21 LEU HA 1.0 1.8 3.75 830 830 A 21 LEU HD1% A 55 ILE HB 1.0 1.8 4.08 831 831 A 21 LEU HD1% A 20 LEU HDx% 1.0 1.8 5.28 832 832 A 21 LEU H A 20 LEU HDx% 1.0 1.8 4.79 833 833 A 20 LEU H A 20 LEU HDx% 1.0 1.8 4.83 834 834 A 54 LEU HA A 20 LEU HDx% 1.0 1.8 5.26 835 835 A 18 LEU HD2% A 56 THR HA 1.0 1.8 3.73 836 836 A 20 LEU HA A 20 LEU HDx% 1.0 1.8 3.93 837 837 A 59 ARG HA A 56 THR HG2% 1.0 1.8 4.94 838 838 A 72 LEU HA A 18 LEU HD2% 1.0 1.8 5.72 839 839 A 18 LEU HD2% A 63 PHE HEy 1.0 1.8 4.50 840 840 A 21 LEU HG A 20 LEU HDx% 1.0 1.8 4.91 841 841 A 56 THR HG2% A 18 LEU HD2% 1.0 1.8 3.63 842 842 A 57 ARG H A 18 LEU HD2% 1.0 1.8 5.22 843 843 A 73 LEU HBy A 73 LEU HD1% 1.0 1.8 3.53 844 844 A 18 LEU HD2% A 55 ILE HA 1.0 1.8 5.46 845 845 A 18 LEU HA A 18 LEU HD2% 1.0 1.8 3.73 846 846 A 56 THR HG2% A 18 LEU HD1% 1.0 1.8 5.19 847 847 A 60 LYS H A 56 THR HG2% 1.0 1.8 4.86 848 848 A 61 GLN HBx A 56 THR HG2% 1.0 1.8 3.90 849 849 A 72 LEU HD2% A 18 LEU HD2% 1.0 1.8 4.73 850 850 A 56 THR HG2% A 55 ILE HA 1.0 1.8 5.12 851 851 A 6 LEU H A 6 LEU HDx% 1.0 1.8 4.62 852 852 A 56 THR HG2% A 18 LEU HA 1.0 1.8 5.13 853 853 A 56 THR HG2% A 61 GLN HA 1.0 1.8 5.49 854 854 A 73 LEU H A 73 LEU HD1% 1.0 1.8 4.43 855 855 A 53 ALA H A 26 LEU HD2% 1.0 1.8 4.61 856 856 A 18 LEU HD2% A 18 LEU HBx 1.0 1.8 4.41 857 857 A 73 LEU HD1% A 73 LEU HA 1.0 1.8 4.73 858 858 A 30 ASN HD2y A 26 LEU HD2% 1.0 1.8 4.86 859 859 A 26 LEU HD2% A 51 HIS HA 1.0 1.8 4.08 860 860 A 26 LEU HD2% A 52 GLU HA 1.0 1.8 4.37 861 861 A 31 LYS H A 31 LYS HGx 1.0 1.8 4.59 862 862 A 8 LEU HDx% A 8 LEU HBx 1.0 1.8 4.17 863 863 A 8 LEU HBy A 8 LEU HDx% 1.0 1.8 4.17 864 864 A 72 LEU HBy A 72 LEU HD1% 1.0 1.8 3.72 865 865 A 8 LEU H A 8 LEU HDx% 1.0 1.8 4.59 866 866 A 26 LEU HD2% A 26 LEU HBy 1.0 1.8 4.03 867 867 A 26 LEU H A 26 LEU HD2% 1.0 1.8 4.73 868 868 A 18 LEU HD1% A 72 LEU HD1% 1.0 1.8 3.92 869 869 A 72 LEU HA A 72 LEU HD1% 1.0 1.8 4.66 870 870 A 72 LEU H A 72 LEU HD1% 1.0 1.8 4.64 871 871 A 70 PRO HBy A 72 LEU HD1% 1.0 1.8 4.11 872 872 A 70 PRO HGx A 72 LEU HD1% 1.0 1.8 4.99 873 873 A 9 LEU HD1% A 9 LEU HBx 1.0 1.8 3.81 874 874 A 30 ASN HD2x A 26 LEU HD2% 1.0 1.8 4.20 875 875 A 58 ASP HBy A 60 LYS HGx 1.0 1.8 6.91 876 876 A 58 ASP HBy A 60 LYS HGy 1.0 1.8 6.91 877 877 A 21 LEU HG A 26 LEU HD2% 1.0 1.8 4.76 878 878 A 23 SER HA A 26 LEU HD2% 1.0 1.8 3.87 879 879 A 50 LEU HD1% A 53 ALA HA 1.0 1.8 5.26 880 880 A 50 LEU HD1% A 64 ARG HA 1.0 1.8 5.01 881 881 A 9 LEU HD1% A 9 LEU HA 1.0 1.8 4.93 882 882 A 9 LEU HD1% A 9 LEU HBy 1.0 1.8 3.81 883 883 A 9 LEU H A 9 LEU HG 1.0 1.8 4.91 884 884 A 57 ARG HA A 57 ARG HGx 1.0 1.8 4.61 885 885 A 8 LEU H A 8 LEU HG 1.0 1.8 4.81 886 886 A 26 LEU HG A 30 ASN HD2x 1.0 1.8 4.58 887 887 A 69 ILE H A 69 ILE HG1x 1.0 1.8 4.58 888 888 A 69 ILE HG1y A 69 ILE HA 1.0 1.8 4.13 889 889 A 54 LEU HD1% A 54 LEU HBx 1.0 1.8 4.07 890 890 A 54 LEU HD1% A 65 ILE HG1x 1.0 1.8 4.57 891 891 A 54 LEU HD1% A 70 PRO HA 1.0 1.8 4.87 892 892 A 54 LEU HD1% A 54 LEU HBy 1.0 1.8 4.07 893 893 A 54 LEU HD1% A 54 LEU HA 1.0 1.8 4.97 894 894 A 54 LEU HD1% A 54 LEU H 1.0 1.8 4.75 895 895 A 83 ILE HG1x A 83 ILE HG2% 1.0 1.8 3.95 896 896 A 32 ALA HB% A 83 ILE HG1y 1.0 1.8 4.92 897 897 A 64 ARG H A 64 ARG HGx 1.0 1.8 6.32 898 898 A 64 ARG H A 64 ARG HGy 1.0 1.8 6.32 899 899 A 21 LEU H A 20 LEU HG 1.0 1.8 5.90 900 900 A 30 ASN H A 29 LEU HG 1.0 1.8 6.47 901 901 A 5 LEU HG A 5 LEU HA 1.0 1.8 4.16 902 902 A 29 LEU H A 21 LEU HD2% 1.0 1.8 5.78 903 903 A 21 LEU HD2% A 53 ALA H 1.0 1.8 5.72 904 904 A 20 LEU HA A 20 LEU HG 1.0 1.8 4.11 905 905 A 50 LEU HG A 50 LEU HA 1.0 1.8 4.52 906 906 A 18 LEU HD1% A 18 LEU HBy 1.0 1.8 3.99 907 907 A 54 LEU HD1% A 18 LEU HD1% 1.0 1.8 3.82 908 908 A 18 LEU HA A 18 LEU HD1% 1.0 1.8 4.63 909 909 A 18 LEU HD1% A 18 LEU HBx 1.0 1.8 3.99 910 910 A 18 LEU HD1% A 17 PRO HA 1.0 1.8 6.37 911 911 A 18 LEU HD1% A 56 THR HA 1.0 1.8 6.62 912 912 A 3 ARG H A 3 ARG HGx 1.0 1.8 4.18 913 913 A 72 LEU H A 18 LEU HD1% 1.0 1.8 6.06 914 914 A 4 LYS H A 3 ARG HGy 1.0 1.8 5.81 915 915 A 33 ILE HG2% A 46 GLN HBy 1.0 1.8 5.31 916 916 A 33 ILE HG2% A 46 GLN HBx 1.0 1.8 5.31 917 917 A 30 ASN H A 29 LEU HD2% 1.0 1.8 4.85 918 918 A 29 LEU HD2% A 29 LEU HA 1.0 1.8 4.63 919 919 A 28 ALA HB% A 29 LEU HD2% 1.0 1.8 3.63 920 920 A 29 LEU HD2% A 29 LEU HBx 1.0 1.8 4.16 921 921 A 29 LEU HD2% A 29 LEU HBy 1.0 1.8 4.16 922 922 A 45 ILE HG1y A 45 ILE HA 1.0 1.8 4.50 923 923 A 45 ILE H A 45 ILE HG1x 1.0 1.8 4.27 924 924 A 70 PRO HA A 65 ILE HG1x 1.0 1.8 4.86 925 925 A 65 ILE HG2% A 65 ILE HG1x 1.0 1.8 3.85 926 926 A 81 ILE HG2% A 81 ILE HG1y 1.0 1.8 3.67 927 927 A 81 ILE H A 81 ILE HG1y 1.0 1.8 5.20 928 928 A 81 ILE H A 81 ILE HG1x 1.0 1.8 5.20 929 929 A 81 ILE HA A 81 ILE HG1x 1.0 1.8 4.20 930 930 A 82 GLN H A 81 ILE HG1x 1.0 1.8 5.71 931 931 A 82 GLN H A 81 ILE HG1y 1.0 1.8 5.71 932 932 A 62 VAL HG2% A 55 ILE HG1x 1.0 1.8 5.46 933 933 A 62 VAL HG2% A 55 ILE HG1y 1.0 1.8 5.46 934 934 A 60 LYS HA A 60 LYS HDx 1.0 1.8 5.86 935 935 A 60 LYS HA A 60 LYS HDy 1.0 1.8 5.86 936 936 A 4 LYS H A 4 LYS HDx 1.0 1.8 6.23 937 937 A 4 LYS H A 4 LYS HDy 1.0 1.8 6.23 938 938 A 28 ALA H A 27 GLU HBx 1.0 1.8 4.64 939 939 A 27 GLU H A 27 GLU HBy 1.0 1.8 4.02 940 940 A 28 ALA H A 27 GLU HBy 1.0 1.8 4.64 941 941 A 71 VAL HG1% A 76 GLU HBx 1.0 1.8 4.54 942 942 A 4 LYS H A 3 ARG HBy 1.0 1.8 5.09 943 943 A 52 GLU H A 51 HIS HBx 1.0 1.8 5.29 944 944 A 52 GLU H A 51 HIS HBy 1.0 1.8 5.29 945 945 A 48 GLN H A 48 GLN HBy 1.0 1.8 4.28 946 946 A 43 GLY H A 40 ARG HBx 1.0 1.8 5.86 947 947 A 43 GLY H A 40 ARG HBy 1.0 1.8 5.86 948 948 A 34 VAL HB A 31 LYS HA 1.0 1.8 4.37 949 949 A 4 LYS H A 4 LYS HBx 1.0 1.8 4.14 950 950 A 75 GLU H A 74 PRO HBx 1.0 1.8 4.97 951 951 A 75 GLU H A 74 PRO HBy 1.0 1.8 4.97 952 952 A 54 LEU HD1% A 70 PRO HBy 1.0 1.8 4.02 953 953 A 72 LEU HG A 70 PRO HBy 1.0 1.8 4.61 954 954 A 54 LEU HD1% A 70 PRO HBx 1.0 1.8 4.36 955 955 A 54 LEU HD2% A 70 PRO HBx 1.0 1.8 4.75 956 956 A 25 GLY H A 24 LYS HBy 1.0 1.8 4.29 957 957 A 31 LYS HBx A 28 ALA HA 1.0 1.8 3.78 958 958 A 45 ILE HD1% A 39 GLN HBx 1.0 1.8 4.73 959 959 A 38 VAL HB A 39 GLN H 1.0 1.8 5.39 960 960 A 40 ARG H A 39 GLN HBy 1.0 1.8 5.06 961 961 A 90 LEU H A 89 LYS HBx 1.0 1.8 4.79 962 962 A 47 ASN H A 48 GLN HGy 1.0 1.8 5.86 963 963 A 80 THR HG2% A 61 GLN HGx 1.0 1.8 7.15 964 964 A 16 GLN H A 16 GLN HGy 1.0 1.8 5.07 965 965 A 79 ALA HB% A 82 GLN HGx 1.0 1.8 5.91 966 966 A 79 ALA HB% A 82 GLN HGy 1.0 1.8 5.91 967 967 A 16 GLN H A 16 GLN HGx 1.0 1.8 5.07 968 968 A 61 GLN HBx A 63 PHE HDy 1.0 1.8 5.09 969 969 A 77 ALA HB% A 61 GLN HBy 1.0 1.8 5.02 970 970 A 45 ILE HD1% A 39 GLN HGy 1.0 1.8 4.51 971 971 A 78 ILE HG2% A 62 VAL HB 1.0 1.8 4.70 972 972 A 62 VAL HB A 61 GLN HA 1.0 1.8 5.26 973 973 A 52 GLU H A 52 GLU HGx 1.0 1.8 6.12 974 974 A 52 GLU H A 52 GLU HGy 1.0 1.8 6.12 975 975 A 65 ILE HD1% A 52 GLU HGx 1.0 1.8 4.93 976 976 A 65 ILE HD1% A 52 GLU HGy 1.0 1.8 4.93 977 977 A 52 GLU HA A 52 GLU HGx 1.0 1.8 4.63 978 978 A 52 GLU HA A 52 GLU HGy 1.0 1.8 4.63 979 979 A 20 LEU HDy% A 52 GLU HGx 1.0 1.8 5.02 980 980 A 20 LEU HDy% A 52 GLU HGy 1.0 1.8 5.02 981 981 A 73 LEU HBy A 76 GLU HGx 1.0 1.8 5.51 982 982 A 66 GLU H A 66 GLU HGx 1.0 1.8 5.72 983 983 A 66 GLU H A 66 GLU HGy 1.0 1.8 5.72 984 984 A 71 VAL HG1% A 76 GLU HGy 1.0 1.8 4.08 985 985 A 73 LEU HBy A 76 GLU HGy 1.0 1.8 5.51 986 986 A 76 GLU H A 75 GLU HGx 1.0 1.8 5.03 987 987 A 71 VAL HG1% A 76 GLU HGx 1.0 1.8 4.08 988 988 A 71 VAL HG2% A 66 GLU HGx 1.0 1.8 4.33 989 989 A 71 VAL HG2% A 66 GLU HGy 1.0 1.8 4.33 990 990 A 28 ALA HB% A 27 GLU HGx 1.0 1.8 4.92 991 991 A 27 GLU HA A 27 GLU HGx 1.0 1.8 4.65 992 992 A 27 GLU H A 27 GLU HGy 1.0 1.8 4.37 993 993 A 28 ALA H A 27 GLU HGx 1.0 1.8 4.93 994 994 A 28 ALA H A 27 GLU HGy 1.0 1.8 4.93 995 995 A 27 GLU HA A 27 GLU HGy 1.0 1.8 4.65 996 996 A 28 ALA HB% A 27 GLU HGy 1.0 1.8 4.92 997 997 A 83 ILE HB A 86 PHE HBy 1.0 1.8 5.41 998 998 A 83 ILE HB A 86 PHE HBx 1.0 1.8 5.41 999 999 A 86 PHE H A 85 ASN HBx 1.0 1.8 5.71 1000 1000 A 86 PHE H A 85 ASN HBy 1.0 1.8 5.71 1001 1001 A 31 LYS HA A 30 ASN HBy 1.0 1.8 6.00 1002 1002 A 81 ILE HB A 80 THR H 1.0 1.8 5.44 1003 1003 A 83 ILE HG2% A 86 PHE HBx 1.0 1.8 4.79 1004 1004 A 69 ILE HD1% A 67 ASP HBx 1.0 1.8 5.01 1005 1005 A 67 ASP H A 67 ASP HBx 1.0 1.8 4.60 1006 1006 A 68 SER H A 67 ASP HBy 1.0 1.8 4.95 1007 1007 A 68 SER H A 67 ASP HBx 1.0 1.8 4.69 1008 1008 A 65 ILE HB A 52 GLU HBx 1.0 1.8 4.86 1009 1009 A 65 ILE HB A 65 ILE HD1% 1.0 1.8 3.96 1010 1010 A 60 LYS HGx A 58 ASP HBx 1.0 1.8 6.91 1011 1011 A 58 ASP HBx A 60 LYS HGy 1.0 1.8 6.91 1012 1012 A 48 GLN HGx A 47 ASN HBx 1.0 1.8 6.54 1013 1013 A 47 ASN HBx A 48 GLN HGy 1.0 1.8 6.54 1014 1014 A 47 ASN H A 47 ASN HBx 1.0 1.8 4.29 1015 1015 A 47 ASN H A 47 ASN HBy 1.0 1.8 4.29 1016 1016 A 48 GLN HGx A 47 ASN HBy 1.0 1.8 6.54 1017 1017 A 47 ASN HBy A 48 GLN HGy 1.0 1.8 6.54 1018 1018 A 72 LEU HD1% A 72 LEU HBx 1.0 1.8 4.36 1019 1019 A 78 ILE HB A 62 VAL HG1% 1.0 1.8 4.72 1020 1020 A 62 VAL HG2% A 78 ILE HB 1.0 1.8 5.18 1021 1021 A 5 LEU HBx A 2 ASP HBx 1.0 1.8 5.22 1022 1022 A 5 LEU HBx A 2 ASP HBy 1.0 1.8 5.22 1023 1023 A 5 LEU HBy A 2 ASP HBx 1.0 1.8 4.79 1024 1024 A 5 LEU HBy A 2 ASP HBy 1.0 1.8 4.79 1025 1025 A 5 LEU H A 2 ASP HBx 1.0 1.8 5.58 1026 1026 A 23 SER HA A 26 LEU HBx 1.0 1.8 5.04 1027 1027 A 26 LEU HD2% A 26 LEU HBx 1.0 1.8 4.03 1028 1028 A 23 SER HA A 26 LEU HBy 1.0 1.8 5.04 1029 1029 A 54 LEU HD1% A 63 PHE HBx 1.0 1.8 5.06 1030 1030 A 24 LYS HA A 24 LYS HEx 1.0 1.8 4.85 1031 1031 A 24 LYS HA A 24 LYS HEy 1.0 1.8 4.85 1032 1032 A 21 LEU HG A 26 LEU HBx 1.0 1.8 5.13 1033 1033 A 28 ALA HA A 31 LYS HEx 1.0 1.8 5.50 1034 1034 A 28 ALA HA A 31 LYS HEy 1.0 1.8 5.50 1035 1035 A 54 LEU HD1% A 63 PHE HBy 1.0 1.8 5.06 1036 1036 A 29 LEU H A 29 LEU HBx 1.0 1.8 4.35 1037 1037 A 27 GLU HGx A 31 LYS HEx 1.0 1.8 6.18 1038 1038 A 31 LYS HEy A 27 GLU HGx 1.0 1.8 6.18 1039 1039 A 60 LYS HBy A 60 LYS HEx 1.0 1.8 5.47 1040 1040 A 60 LYS HBy A 60 LYS HEy 1.0 1.8 5.47 1041 1041 A 60 LYS HBx A 60 LYS HEx 1.0 1.8 5.47 1042 1042 A 60 LYS HEy A 60 LYS HBx 1.0 1.8 5.47 1043 1043 A 27 GLU HGy A 31 LYS HEx 1.0 1.8 6.18 1044 1044 A 27 GLU HGy A 31 LYS HEy 1.0 1.8 6.18 1045 1045 A 73 LEU HBx A 73 LEU HD1% 1.0 1.8 4.08 1046 1046 A 15 ARG HA A 15 ARG HDx 1.0 1.8 6.18 1047 1047 A 15 ARG HA A 15 ARG HDy 1.0 1.8 6.18 1048 1048 A 21 LEU HD2% A 21 LEU HBx 1.0 1.8 4.38 1049 1049 A 54 LEU H A 21 LEU HBy 1.0 1.8 6.80 1050 1050 A 21 LEU HD2% A 21 LEU HBy 1.0 1.8 4.38 1051 1051 A 54 LEU H A 21 LEU HBx 1.0 1.8 6.80 1052 1052 A 50 LEU HBx A 50 LEU HD2% 1.0 1.8 4.52 1053 1053 A 50 LEU HD1% A 50 LEU HBx 1.0 1.8 4.16 1054 1054 A 50 LEU HD1% A 50 LEU HBy 1.0 1.8 3.96 1055 1055 A 50 LEU HD2% A 64 ARG HDx 1.0 1.8 5.90 1056 1056 A 50 LEU HD2% A 64 ARG HDy 1.0 1.8 5.90 1057 1057 A 3 ARG HA A 3 ARG HDx 1.0 1.8 6.26 1058 1058 A 3 ARG HA A 3 ARG HDy 1.0 1.8 6.26 1059 1059 A 39 GLN HBy A 43 GLY HAx 1.0 1.8 5.22 1060 1060 A 18 LEU HD2% A 18 LEU HBy 1.0 1.8 4.41 1061 1061 A 21 LEU HD2% A 25 GLY HAy 1.0 1.8 6.37 1062 1062 A 29 LEU HD2% A 25 GLY HAy 1.0 1.8 6.58 1063 1063 A 21 LEU HD1% A 25 GLY HAx 1.0 1.8 4.82 1064 1064 A 21 LEU HD2% A 25 GLY HAx 1.0 1.8 6.37 1065 1065 A 29 LEU HD2% A 25 GLY HAx 1.0 1.8 6.58 1066 1066 A 28 ALA HB% A 25 GLY HAy 1.0 1.8 4.98 1067 1067 A 11 SER HBy A 12 PRO HDy 1.0 1.8 5.60 1068 1068 A 11 SER HBx A 12 PRO HDy 1.0 1.8 5.60 1069 1069 A 73 LEU HD2% A 74 PRO HDy 1.0 1.8 4.71 1070 1070 A 73 LEU HA A 74 PRO HDy 1.0 1.8 4.38 1071 1071 A 73 LEU HA A 74 PRO HDx 1.0 1.8 4.38 1072 1072 A 16 GLN HA A 17 PRO HDx 1.0 1.8 4.22 1073 1073 A 69 ILE HD1% A 70 PRO HDx 1.0 1.8 4.73 1074 1074 A 69 ILE HD1% A 70 PRO HDy 1.0 1.8 4.73 1075 1075 A 53 ALA HA A 65 ILE HG1y 1.0 1.8 4.62 1076 1076 A 53 ALA HA A 65 ILE HD1% 1.0 1.8 4.51 1077 1077 A 53 ALA HA A 64 ARG HA 1.0 1.8 4.68 1078 1078 A 41 ALA HB% A 77 ALA HA 1.0 1.8 6.02 1079 1079 A 77 ALA HA A 61 GLN HBy 1.0 1.8 6.42 1080 1080 A 63 PHE HEx A 77 ALA HA 1.0 1.8 5.48 1081 1081 A 77 ALA HA A 63 PHE HA 1.0 1.8 5.10 1082 1082 A 77 ALA HA A 78 ILE HB 1.0 1.8 5.29 1083 1083 A 77 ALA HA A 78 ILE H 1.0 1.8 3.79 1084 1084 A 53 ALA HB% A 54 LEU HA 1.0 1.8 5.25 1085 1085 A 54 LEU HA A 20 LEU HA 1.0 1.8 4.63 1086 1086 A 33 ILE HG2% A 47 ASN HA 1.0 1.8 4.18 1087 1087 A 18 LEU HA A 56 THR HA 1.0 1.8 4.43 1088 1088 A 16 GLN HA A 17 PRO HGx 1.0 1.8 5.93 1089 1089 A 16 GLN HA A 17 PRO HGy 1.0 1.8 5.93 1090 1090 A 85 ASN H A 84 ALA HA 1.0 1.8 3.43 1091 1091 A 86 PHE H A 84 ALA HA 1.0 1.8 4.60 1092 1092 A 46 GLN HA A 47 ASN HA 1.0 1.8 4.98 1093 1093 A 41 ALA HB% A 42 ASP HA 1.0 1.8 4.85 1094 1094 A 16 GLN HA A 17 PRO HDy 1.0 1.8 4.22 1095 1095 A 50 LEU HD2% A 50 LEU HA 1.0 1.8 4.64 1096 1096 A 50 LEU HD1% A 50 LEU HA 1.0 1.8 4.55 1097 1097 A 85 ASN HA A 84 ALA HA 1.0 1.8 5.01 1098 1098 A 85 ASN HA A 85 ASN HD2y 1.0 1.8 5.65 1099 1099 A 39 GLN HA A 45 ILE HA 1.0 1.8 4.26 1100 1100 A 26 LEU HD1% A 52 GLU HA 1.0 1.8 4.33 1101 1101 A 53 ALA HB% A 52 GLU HA 1.0 1.8 5.07 1102 1102 A 52 GLU HA A 65 ILE HD1% 1.0 1.8 5.78 1103 1103 A 48 GLN HA A 48 GLN HGx 1.0 1.8 4.62 1104 1104 A 48 GLN HA A 48 GLN HGy 1.0 1.8 4.62 1105 1105 A 9 LEU HG A 9 LEU HA 1.0 1.8 4.62 1106 1106 A 80 THR HG2% A 61 GLN HA 1.0 1.8 4.48 1107 1107 A 65 ILE HG1y A 64 ARG HA 1.0 1.8 4.40 1108 1108 A 5 LEU HA A 5 LEU HD1% 1.0 1.8 3.36 1109 1109 A 41 ALA HA A 77 ALA HB% 1.0 1.8 5.35 1110 1110 A 9 LEU HD2% A 10 CYS HA 1.0 1.8 4.38 1111 1111 A 33 ILE HD1% A 30 ASN HA 1.0 1.8 4.27 1112 1112 A 21 LEU HD2% A 21 LEU HA 1.0 1.8 4.53 1113 1113 A 66 GLU HA A 67 ASP HA 1.0 1.8 5.03 1114 1114 A 67 ASP HA A 68 SER HA 1.0 1.8 5.39 1115 1115 A 33 ILE HB A 30 ASN HA 1.0 1.8 4.46 1116 1116 A 40 ARG HA A 78 ILE HA 1.0 1.8 4.57 1117 1117 A 55 ILE HB A 21 LEU HA 1.0 1.8 5.05 1118 1118 A 63 PHE HA A 62 VAL HG1% 1.0 1.8 4.74 1119 1119 A 63 PHE HDx A 63 PHE HA 1.0 1.8 4.87 1120 1120 A 63 PHE HA A 63 PHE HDy 1.0 1.8 5.53 1121 1121 A 40 ARG HA A 38 VAL HG1% 1.0 1.8 5.02 1122 1122 A 86 PHE HA A 87 PRO HDx 1.0 1.8 3.95 1123 1123 A 59 ARG HA A 55 ILE HG1x 1.0 1.8 5.19 1124 1124 A 59 ARG HA A 55 ILE HG1y 1.0 1.8 5.19 1125 1125 A 69 ILE HD1% A 69 ILE HA 1.0 1.8 3.86 1126 1126 A 6 LEU HG A 6 LEU HA 1.0 1.8 4.30 1127 1127 A 6 LEU HA A 6 LEU HDy% 1.0 1.8 4.41 1128 1128 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 4.41 1129 1129 A 83 ILE HG2% A 86 PHE HA 1.0 1.8 4.76 1130 1130 A 69 ILE HA A 70 PRO HDy 1.0 1.8 3.92 1131 1131 A 69 ILE HA A 70 PRO HDx 1.0 1.8 3.92 1132 1132 A 28 ALA HB% A 86 PHE HA 1.0 1.8 3.98 1133 1133 A 69 ILE HG1x A 69 ILE HA 1.0 1.8 4.59 1134 1134 A 86 PHE HA A 87 PRO HDy 1.0 1.8 3.95 1135 1135 A 62 VAL HG1% A 55 ILE HA 1.0 1.8 4.96 1136 1136 A 26 LEU HG A 26 LEU HA 1.0 1.8 4.11 1137 1137 A 21 LEU HD2% A 26 LEU HA 1.0 1.8 3.76 1138 1138 A 29 LEU HD2% A 26 LEU HA 1.0 1.8 4.13 1139 1139 A 6 LEU H A 3 ARG HA 1.0 1.8 4.86 1140 1140 A 2 ASP HA A 3 ARG HA 1.0 1.8 5.02 1141 1141 A 5 LEU H A 3 ARG HA 1.0 1.8 4.96 1142 1142 A 6 LEU HG A 3 ARG HA 1.0 1.8 4.59 1143 1143 A 29 LEU H A 26 LEU HA 1.0 1.8 5.15 1144 1144 A 26 LEU HA A 29 LEU HBy 1.0 1.8 5.02 1145 1145 A 29 LEU HA A 83 ILE HG2% 1.0 1.8 4.40 1146 1146 A 44 SER HA A 45 ILE HG1y 1.0 1.8 5.15 1147 1147 A 44 SER HA A 45 ILE HD1% 1.0 1.8 4.97 1148 1148 A 44 SER HA A 45 ILE HG1x 1.0 1.8 7.15 1149 1149 A 44 SER HA A 45 ILE HB 1.0 1.8 5.47 1150 1150 A 33 ILE HD1% A 49 SER HA 1.0 1.8 4.09 1151 1151 A 30 ASN H A 27 GLU HA 1.0 1.8 4.49 1152 1152 A 57 ARG HA A 57 ARG HGy 1.0 1.8 4.61 1153 1153 A 48 GLN HA A 49 SER HA 1.0 1.8 5.29 1154 1154 A 57 ARG HA A 56 THR HA 1.0 1.8 5.64 1155 1155 A 57 ARG HA A 57 ARG HDx 1.0 1.8 6.15 1156 1156 A 57 ARG HA A 57 ARG HDy 1.0 1.8 6.15 1157 1157 A 33 ILE HB A 49 SER HA 1.0 1.8 4.57 1158 1158 A 27 GLU HA A 30 ASN HBy 1.0 1.8 4.40 1159 1159 A 30 ASN HD2y A 27 GLU HA 1.0 1.8 4.68 1160 1160 A 31 LYS HA A 30 ASN HBx 1.0 1.8 5.06 1161 1161 A 62 VAL HA A 55 ILE HA 1.0 1.8 4.44 1162 1162 A 62 VAL HA A 62 VAL HG1% 1.0 1.8 4.02 1163 1163 A 32 ALA HB% A 83 ILE HA 1.0 1.8 4.50 1164 1164 A 31 LYS HA A 34 VAL HG2% 1.0 1.8 3.83 1165 1165 A 55 ILE HD1% A 62 VAL HA 1.0 1.8 5.08 1166 1166 A 84 ALA HB% A 83 ILE HA 1.0 1.8 4.36 1167 1167 A 83 ILE HG1y A 83 ILE HA 1.0 1.8 4.60 1168 1168 A 31 LYS HA A 31 LYS HGx 1.0 1.8 4.09 1169 1169 A 31 LYS HA A 31 LYS HGy 1.0 1.8 4.09 1170 1170 A 78 ILE HD1% A 78 ILE HA 1.0 1.8 4.21 1171 1171 A 78 ILE HA A 78 ILE HG1x 1.0 1.8 4.68 1172 1172 A 78 ILE HA A 78 ILE HG1y 1.0 1.8 4.68 1173 1173 A 41 ALA H A 78 ILE HA 1.0 1.8 5.13 1174 1174 A 65 ILE HA A 70 PRO HA 1.0 1.8 4.48 1175 1175 A 37 THR HG2% A 37 THR HA 1.0 1.8 3.65 1176 1176 A 45 ILE HD1% A 37 THR HA 1.0 1.8 4.09 1177 1177 A 14 THR HG2% A 14 THR HA 1.0 1.8 3.52 1178 1178 A 72 LEU HG A 71 VAL HA 1.0 1.8 4.68 1179 1179 A 81 ILE HA A 81 ILE HG1y 1.0 1.8 4.20 1180 1180 A 71 VAL HA A 72 LEU HBy 1.0 1.8 5.53 1181 1181 A 71 VAL HG2% A 71 VAL HA 1.0 1.8 3.47 1182 1182 A 16 GLN H A 14 THR HA 1.0 1.8 5.83 1183 1183 A 56 THR HG2% A 56 THR HA 1.0 1.8 4.14 1184 1184 A 65 ILE HG2% A 70 PRO HA 1.0 1.8 4.39 1185 1185 A 26 LEU HD2% A 23 SER HBx 1.0 1.8 5.94 1186 1186 A 26 LEU HD2% A 23 SER HBy 1.0 1.8 5.94 1187 1187 A 23 SER HA A 22 GLU HA 1.0 1.8 4.75 1188 1188 A 26 LEU HG A 23 SER HA 1.0 1.8 5.43 1189 1189 A 68 SER H A 68 SER HBy 1.0 1.8 4.50 1190 1190 A 32 ALA HB% A 38 VAL HA 1.0 1.8 4.75 1191 1191 A 65 ILE HG2% A 68 SER HBx 1.0 1.8 5.48 1192 1192 A 11 SER HBx A 12 PRO HDx 1.0 1.8 5.60 1193 1193 A 68 SER H A 68 SER HBx 1.0 1.8 4.50 1194 1194 A 65 ILE HG2% A 68 SER HBy 1.0 1.8 5.48 1195 1195 A 38 VAL HA A 39 GLN HBx 1.0 1.8 5.92 1196 1196 A 38 VAL HG2% A 38 VAL HA 1.0 1.8 3.77 1197 1197 A 38 VAL HG1% A 38 VAL HA 1.0 1.8 3.92 1198 1198 A 80 THR HA A 79 ALA HB% 1.0 1.8 5.36 1199 1199 A 80 THR HA A 83 ILE HB 1.0 1.8 5.36 1200 1200 A 83 ILE HG1x A 80 THR HA 1.0 1.8 4.69 1201 1201 A 80 THR HA A 83 ILE HG1y 1.0 1.8 4.57 1202 1202 A 80 THR HA A 81 ILE HA 1.0 1.8 5.46 1203 1203 A 80 THR HA A 83 ILE HD1% 1.0 1.8 4.05 1204 1204 A 80 THR HG2% A 80 THR HA 1.0 1.8 3.67 1205 1205 A 80 THR HA A 83 ILE HG2% 1.0 1.8 5.04 1206 1206 A 80 THR HA A 62 VAL HG2% 1.0 1.8 5.03 1207 1207 A 33 ILE HG2% A 49 SER HBx 1.0 1.8 5.39 1208 1208 A 33 ILE HG2% A 49 SER HBy 1.0 1.8 5.39 1209 1209 A 33 ILE HB A 49 SER HBx 1.0 1.8 5.96 1210 1210 A 33 ILE HB A 49 SER HBy 1.0 1.8 5.96 1211 1211 A 80 THR HA A 79 ALA HA 1.0 1.8 5.49 1212 1212 A 37 THR HG2% A 35 SER HBy 1.0 1.8 4.74 1213 1213 A 37 THR H A 35 SER HBx 1.0 1.8 5.58 1214 1214 A 36 GLY H A 35 SER HBy 1.0 1.8 5.31 1215 1215 A 35 SER H A 35 SER HBy 1.0 1.8 4.21 1216 1216 A 32 ALA H A 35 SER HBy 1.0 1.8 6.27 1217 1217 A 37 THR H A 35 SER HBy 1.0 1.8 6.60 1218 1218 A 33 ILE HB A 34 VAL HA 1.0 1.8 5.43 1219 1219 A 33 ILE HG2% A 34 VAL HA 1.0 1.8 4.26 1220 1220 A 34 VAL HA A 34 VAL HG1% 1.0 1.8 3.48 1221 1221 A 38 VAL HG2% A 33 ILE HA 1.0 1.8 4.39 1222 1222 A 33 ILE HD1% A 33 ILE HA 1.0 1.8 4.54 1223 1223 A 33 ILE HA A 38 VAL HB 1.0 1.8 4.82 1224 1224 A 32 ALA HB% A 33 ILE HA 1.0 1.8 5.14 1225 1225 A 77 ALA H A 74 PRO HA 1.0 1.8 4.81 1226 1226 A 63 PHE HEx A 74 PRO HA 1.0 1.8 4.52 1227 1227 A 20 LEU H A 19 SER HBx 1.0 1.8 4.07 1228 1228 A 55 ILE HG2% A 19 SER HBy 1.0 1.8 4.52 1229 1229 A 83 ILE HG1y A 80 THR HB 1.0 1.8 5.29 1230 1230 A 62 VAL HG2% A 80 THR HB 1.0 1.8 5.30 1231 1231 A 83 ILE HD1% A 80 THR HB 1.0 1.8 5.96 1232 1232 A 80 THR HB A 86 PHE HDy 1.0 1.8 4.94 1233 1233 A 83 ILE H A 80 THR HB 1.0 1.8 5.65 1234 1234 A 80 THR HB A 60 LYS HA 1.0 1.8 6.08 1235 1235 A 81 ILE HA A 80 THR HB 1.0 1.8 6.37 1236 1236 A 38 VAL H A 37 THR HB 1.0 1.8 5.03 1237 1237 A 38 VAL HG2% A 37 THR HB 1.0 1.8 6.12 1238 1238 A 37 THR HB A 45 ILE HD1% 1.0 1.8 6.69 1239 1239 A 26 LEU HA A 29 LEU HBx 1.0 1.8 5.02 1240 1240 A 54 LEU HD2% A 65 ILE HG1x 1.0 1.8 5.81 1241 1241 A 29 LEU HD2% A 21 LEU HD1% 1.0 1.8 4.28 1242 1242 A 16 GLN H A 15 ARG HGy 1.0 1.8 5.79 1243 1243 A 53 ALA HB% A 64 ARG HA 1.0 1.8 4.10 1244 1244 A 21 LEU HD2% A 53 ALA HB% 1.0 1.8 3.22 1245 1245 A 71 VAL HG1% A 73 LEU HBy 1.0 1.8 4.25 1246 1246 A 50 LEU HD1% A 49 SER HA 1.0 1.8 5.35 1247 1247 A 56 THR H A 55 ILE HB 1.0 1.8 5.39 1248 1248 A 72 LEU HA A 18 LEU HD1% 1.0 1.8 5.68 1249 1249 A 80 THR H A 61 GLN HA 1.0 1.8 4.36 1250 1250 A 65 ILE HB A 52 GLU HBy 1.0 1.8 4.86 1251 1251 A 54 LEU HD1% A 20 LEU HA 1.0 1.8 5.79 1252 1252 A 53 ALA HA A 54 LEU HD1% 1.0 1.8 6.05 1253 1253 A 38 VAL HG1% A 78 ILE HG1x 1.0 1.8 5.63 1254 1254 A 38 VAL HG1% A 78 ILE HG1y 1.0 1.8 5.63 1255 1255 A 37 THR HG2% A 32 ALA HA 1.0 1.8 4.15 1256 1256 A 29 LEU HG A 62 VAL HG1% 1.0 1.8 3.87 1257 1257 A 75 GLU HA A 41 ALA HB% 1.0 1.8 3.33 1258 1258 A 28 ALA HB% A 25 GLY HAx 1.0 1.8 4.98 1259 1259 A 12 PRO HDx A 11 SER HBy 1.0 1.8 5.60 1260 1260 A 18 LEU HD1% A 63 PHE H 1.0 1.8 5.70 1261 1261 A 69 ILE HB A 68 SER HA 1.0 1.8 6.26 1262 1262 A 69 ILE HD1% A 68 SER HBx 1.0 1.8 5.29 1263 1263 A 69 ILE HB A 66 GLU H 1.0 1.8 5.13 1264 1264 A 46 GLN H A 45 ILE HB 1.0 1.8 5.21 1265 1265 A 66 GLU H A 70 PRO HA 1.0 1.8 5.81 1266 1266 A 72 LEU HD2% A 70 PRO HBx 1.0 1.8 5.06 1267 1267 A 76 GLU H A 74 PRO HA 1.0 1.8 5.27 1268 1268 A 41 ALA HB% A 74 PRO HA 1.0 1.8 5.44 1269 1269 A 77 ALA HA A 78 ILE HD1% 1.0 1.8 5.32 1270 1270 A 83 ILE HD1% A 32 ALA H 1.0 1.8 5.06 1271 1271 A 83 ILE HA A 84 ALA HA 1.0 1.8 5.03 1272 1272 A 80 THR HG2% A 21 LEU HD1% 1.0 1.8 6.06 1273 1273 A 21 LEU HD1% A 22 GLU HBy 1.0 1.8 6.24 1274 1274 A 21 LEU HD1% A 22 GLU HBx 1.0 1.8 6.24 1275 1275 A 22 GLU HA A 21 LEU HA 1.0 1.8 5.10 1276 1276 A 21 LEU HG A 26 LEU HBy 1.0 1.8 5.13 1277 1277 A 25 GLY H A 26 LEU HBx 1.0 1.8 5.82 1278 1278 A 25 GLY H A 26 LEU HBy 1.0 1.8 5.82 1279 1279 A 34 VAL HA A 35 SER HA 1.0 1.8 5.58 1280 1280 A 34 VAL HG1% A 35 SER HA 1.0 1.8 4.63 1281 1281 A 37 THR HG2% A 35 SER HA 1.0 1.8 5.25 1282 1282 A 39 GLN HBy A 43 GLY HAy 1.0 1.8 5.22 1283 1283 A 46 GLN H A 45 ILE HG1x 1.0 1.8 6.19 1284 1284 A 46 GLN H A 45 ILE HG1y 1.0 1.8 5.79 1285 1285 A 45 ILE HA A 45 ILE HG1x 1.0 1.8 4.21 1286 1286 A 34 VAL HG2% A 49 SER HBx 1.0 1.8 5.81 1287 1287 A 34 VAL HG2% A 49 SER HBy 1.0 1.8 5.81 1288 1288 A 50 LEU HD1% A 65 ILE H 1.0 1.8 5.64 1289 1289 A 30 ASN HD2y A 50 LEU HD1% 1.0 1.8 5.26 1290 1290 A 62 VAL HG2% A 61 GLN HBy 1.0 1.8 5.38 1291 1291 A 78 ILE HB A 61 GLN HBy 1.0 1.8 6.15 1292 1292 A 65 ILE HB A 64 ARG HA 1.0 1.8 5.49 1293 1293 A 65 ILE HB A 52 GLU HA 1.0 1.8 5.94 1294 1294 A 66 GLU HA A 67 ASP HBx 1.0 1.8 5.83 1295 1295 A 66 GLU HA A 67 ASP HBy 1.0 1.8 5.13 1296 1296 A 69 ILE H A 67 ASP HBx 1.0 1.8 5.21 1297 1297 A 69 ILE H A 67 ASP HBy 1.0 1.8 5.33 1298 1298 A 63 PHE HDx A 64 ARG H 1.0 1.8 4.93 1299 1299 A 63 PHE HDx A 72 LEU HA 1.0 1.8 4.07 1300 1300 A 56 THR HG2% A 63 PHE HDy 1.0 1.8 4.16 1301 1301 A 63 PHE HDx A 71 VAL HG1% 1.0 1.8 4.82 1302 1302 A 63 PHE HDx A 77 ALA HB% 1.0 1.8 5.27 1303 1303 A 18 LEU HD2% A 63 PHE HDy 1.0 1.8 3.86 1304 1304 A 18 LEU HD1% A 63 PHE HDy 1.0 1.8 4.87 1305 1305 A 72 LEU HD2% A 63 PHE HDx 1.0 1.8 5.32 1306 1306 A 72 LEU HD2% A 63 PHE HDy 1.0 1.8 5.90 1307 1307 A 86 PHE HDx A 86 PHE HA 1.0 1.8 4.11 1308 1308 A 86 PHE HDx A 83 ILE HB 1.0 1.8 4.61 1309 1309 A 29 LEU HD2% A 86 PHE HDx 1.0 1.8 4.88 1310 1310 A 80 THR HG2% A 86 PHE HDy 1.0 1.8 5.08 1311 1311 A 63 PHE HEx A 72 LEU HA 1.0 1.8 4.52 1312 1312 A 61 GLN HBx A 63 PHE HEy 1.0 1.8 4.64 1313 1313 A 56 THR HG2% A 63 PHE HEy 1.0 1.8 4.02 1314 1314 A 2 ASP H A 1 MET HBy 1.0 1.8 4.65 1315 1314 A 2 ASP H A 1 MET HBx 1.0 1.8 4.65 1316 1315 A 3 ARG H A 2 ASP HBx 1.0 1.8 4.46 1317 1315 A 3 ARG H A 2 ASP HBy 1.0 1.8 4.46 1318 1316 A 5 LEU H A 2 ASP HBx 1.0 1.8 4.75 1319 1316 A 5 LEU H A 2 ASP HBy 1.0 1.8 4.75 1320 1317 A 5 LEU HBy A 2 ASP HBx 1.0 1.8 4.18 1321 1317 A 5 LEU HBy A 2 ASP HBy 1.0 1.8 4.18 1322 1318 A 5 LEU HBx A 2 ASP HBx 1.0 1.8 4.59 1323 1318 A 5 LEU HBx A 2 ASP HBy 1.0 1.8 4.59 1324 1319 A 2 ASP HBy A 5 LEU HD2% 1.0 1.8 4.74 1325 1319 A 5 LEU HD1% A 2 ASP HBx 1.0 1.8 4.74 1326 1319 A 2 ASP HBy A 5 LEU HD1% 1.0 1.8 4.74 1327 1319 A 2 ASP HBx A 5 LEU HD2% 1.0 1.8 4.74 1328 1320 A 3 ARG H A 3 ARG HBx 1.0 1.8 3.45 1329 1320 A 3 ARG H A 3 ARG HBy 1.0 1.8 3.45 1330 1321 A 3 ARG H A 3 ARG HGx 1.0 1.8 3.63 1331 1321 A 3 ARG H A 3 ARG HGy 1.0 1.8 3.63 1332 1322 A 3 ARG H A 3 ARG HDx 1.0 1.8 5.33 1333 1322 A 3 ARG H A 3 ARG HDy 1.0 1.8 5.33 1334 1323 A 3 ARG H A 6 LEU HDy% 1.0 1.8 5.18 1335 1323 A 3 ARG H A 6 LEU HDx% 1.0 1.8 5.18 1336 1324 A 3 ARG HA A 3 ARG HGx 1.0 1.8 4.04 1337 1324 A 3 ARG HA A 3 ARG HGy 1.0 1.8 4.04 1338 1325 A 3 ARG HA A 3 ARG HDx 1.0 1.8 5.39 1339 1325 A 3 ARG HA A 3 ARG HDy 1.0 1.8 5.39 1340 1326 A 3 ARG HA A 6 LEU HBy 1.0 1.8 4.58 1341 1326 A 3 ARG HA A 6 LEU HBx 1.0 1.8 4.58 1342 1327 A 3 ARG HA A 6 LEU HDy% 1.0 1.8 3.96 1343 1327 A 3 ARG HA A 6 LEU HDx% 1.0 1.8 3.96 1344 1328 A 4 LYS H A 3 ARG HBx 1.0 1.8 4.14 1345 1328 A 4 LYS H A 3 ARG HBy 1.0 1.8 4.14 1346 1329 A 4 LYS H A 3 ARG HGx 1.0 1.8 4.85 1347 1329 A 4 LYS H A 3 ARG HGy 1.0 1.8 4.85 1348 1330 A 4 LYS H A 4 LYS HBx 1.0 1.8 3.32 1349 1330 A 4 LYS H A 4 LYS HBy 1.0 1.8 3.32 1350 1331 A 4 LYS H A 4 LYS HGx 1.0 1.8 3.55 1351 1331 A 4 LYS H A 4 LYS HGy 1.0 1.8 3.55 1352 1332 A 4 LYS H A 4 LYS HDx 1.0 1.8 5.28 1353 1332 A 4 LYS H A 4 LYS HDy 1.0 1.8 5.28 1354 1333 A 4 LYS H A 4 LYS HEx 1.0 1.8 6.16 1355 1333 A 4 LYS H A 4 LYS HEy 1.0 1.8 6.16 1356 1334 A 4 LYS HA A 4 LYS HGx 1.0 1.8 3.59 1357 1334 A 4 LYS HGy A 4 LYS HA 1.0 1.8 3.59 1358 1335 A 4 LYS HBx A 4 LYS HEx 1.0 1.8 5.63 1359 1335 A 4 LYS HBy A 4 LYS HEx 1.0 1.8 5.63 1360 1335 A 4 LYS HEy A 4 LYS HBx 1.0 1.8 5.63 1361 1335 A 4 LYS HBy A 4 LYS HEy 1.0 1.8 5.63 1362 1336 A 5 LEU H A 4 LYS HBx 1.0 1.8 3.71 1363 1336 A 5 LEU H A 4 LYS HBy 1.0 1.8 3.71 1364 1337 A 5 LEU H A 5 LEU HD2% 1.0 1.8 3.97 1365 1337 A 5 LEU H A 5 LEU HD1% 1.0 1.8 3.97 1366 1338 A 5 LEU H A 6 LEU HDy% 1.0 1.8 5.50 1367 1338 A 5 LEU H A 6 LEU HDx% 1.0 1.8 5.50 1368 1339 A 5 LEU HA A 5 LEU HD2% 1.0 1.8 2.83 1369 1339 A 5 LEU HA A 5 LEU HD1% 1.0 1.8 2.83 1370 1340 A 6 LEU H A 5 LEU HD2% 1.0 1.8 5.13 1371 1340 A 6 LEU H A 5 LEU HD1% 1.0 1.8 5.13 1372 1341 A 6 LEU H A 6 LEU HBy 1.0 1.8 3.51 1373 1341 A 6 LEU H A 6 LEU HBx 1.0 1.8 3.51 1374 1342 A 6 LEU H A 6 LEU HDy% 1.0 1.8 3.96 1375 1342 A 6 LEU H A 6 LEU HDx% 1.0 1.8 3.96 1376 1343 A 6 LEU HA A 6 LEU HDy% 1.0 1.8 3.37 1377 1343 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 3.37 1378 1344 A 6 LEU HBy A 6 LEU HDy% 1.0 1.8 2.97 1379 1344 A 6 LEU HBx A 6 LEU HDy% 1.0 1.8 2.97 1380 1344 A 6 LEU HDx% A 6 LEU HBy 1.0 1.8 2.97 1381 1344 A 6 LEU HDx% A 6 LEU HBx 1.0 1.8 2.97 1382 1345 A 8 LEU H A 7 HIS HBy 1.0 1.8 4.71 1383 1345 A 8 LEU H A 7 HIS HBx 1.0 1.8 4.71 1384 1346 A 8 LEU H A 8 LEU HBx 1.0 1.8 3.83 1385 1346 A 8 LEU H A 8 LEU HBy 1.0 1.8 3.83 1386 1347 A 8 LEU H A 8 LEU HDy% 1.0 1.8 4.02 1387 1347 A 8 LEU H A 8 LEU HDx% 1.0 1.8 4.02 1388 1348 A 8 LEU HA A 8 LEU HDy% 1.0 1.8 3.25 1389 1348 A 8 LEU HDx% A 8 LEU HA 1.0 1.8 3.25 1390 1349 A 8 LEU HBx A 8 LEU HDy% 1.0 1.8 3.05 1391 1349 A 8 LEU HBy A 8 LEU HDy% 1.0 1.8 3.05 1392 1349 A 8 LEU HDx% A 8 LEU HBx 1.0 1.8 3.05 1393 1349 A 8 LEU HBy A 8 LEU HDx% 1.0 1.8 3.05 1394 1350 A 9 LEU H A 8 LEU HDy% 1.0 1.8 5.28 1395 1350 A 9 LEU H A 8 LEU HDx% 1.0 1.8 5.28 1396 1351 A 9 LEU H A 9 LEU HBy 1.0 1.8 3.65 1397 1351 A 9 LEU H A 9 LEU HBx 1.0 1.8 3.65 1398 1352 A 9 LEU HD1% A 9 LEU HBy 1.0 1.8 3.22 1399 1352 A 9 LEU HD1% A 9 LEU HBx 1.0 1.8 3.22 1400 1353 A 10 CYS H A 9 LEU HBy 1.0 1.8 4.11 1401 1353 A 10 CYS H A 9 LEU HBx 1.0 1.8 4.11 1402 1354 A 11 SER H A 10 CYS HBy 1.0 1.8 4.48 1403 1354 A 11 SER H A 10 CYS HBx 1.0 1.8 4.48 1404 1355 A 11 SER HBx A 12 PRO HDy 1.0 1.8 4.03 1405 1355 A 12 PRO HDx A 11 SER HBy 1.0 1.8 4.03 1406 1355 A 11 SER HBx A 12 PRO HDx 1.0 1.8 4.03 1407 1355 A 11 SER HBy A 12 PRO HDy 1.0 1.8 4.03 1408 1356 A 13 ASP H A 12 PRO HBy 1.0 1.8 4.38 1409 1356 A 13 ASP H A 12 PRO HBx 1.0 1.8 4.38 1410 1357 A 14 THR HG2% A 13 ASP HBy 1.0 1.8 5.33 1411 1357 A 14 THR HG2% A 13 ASP HBx 1.0 1.8 5.33 1412 1358 A 15 ARG H A 15 ARG HGx 1.0 1.8 4.60 1413 1358 A 15 ARG H A 15 ARG HGy 1.0 1.8 4.60 1414 1359 A 15 ARG H A 15 ARG HDx 1.0 1.8 5.65 1415 1359 A 15 ARG H A 15 ARG HDy 1.0 1.8 5.65 1416 1360 A 15 ARG HA A 15 ARG HGx 1.0 1.8 3.78 1417 1360 A 15 ARG HA A 15 ARG HGy 1.0 1.8 3.78 1418 1361 A 15 ARG HA A 15 ARG HDx 1.0 1.8 5.27 1419 1361 A 15 ARG HA A 15 ARG HDy 1.0 1.8 5.27 1420 1362 A 16 GLN H A 15 ARG HBy 1.0 1.8 4.74 1421 1362 A 16 GLN H A 15 ARG HBx 1.0 1.8 4.74 1422 1363 A 16 GLN H A 15 ARG HGx 1.0 1.8 5.07 1423 1363 A 16 GLN H A 15 ARG HGy 1.0 1.8 5.07 1424 1364 A 16 GLN H A 16 GLN HBy 1.0 1.8 3.96 1425 1364 A 16 GLN H A 16 GLN HBx 1.0 1.8 3.96 1426 1365 A 16 GLN H A 16 GLN HGx 1.0 1.8 4.20 1427 1365 A 16 GLN H A 16 GLN HGy 1.0 1.8 4.20 1428 1366 A 16 GLN HA A 17 PRO HGy 1.0 1.8 5.06 1429 1366 A 16 GLN HA A 17 PRO HGx 1.0 1.8 5.06 1430 1367 A 16 GLN HA A 17 PRO HDx 1.0 1.8 3.71 1431 1367 A 16 GLN HA A 17 PRO HDy 1.0 1.8 3.71 1432 1368 A 16 GLN HBy A 17 PRO HDx 1.0 1.8 4.46 1433 1368 A 16 GLN HBx A 17 PRO HDx 1.0 1.8 4.46 1434 1368 A 17 PRO HDy A 16 GLN HBy 1.0 1.8 4.46 1435 1368 A 16 GLN HBx A 17 PRO HDy 1.0 1.8 4.46 1436 1369 A 16 GLN HE2y A 16 GLN HGx 1.0 1.8 3.50 1437 1369 A 16 GLN HE2x A 16 GLN HGx 1.0 1.8 3.50 1438 1369 A 16 GLN HGy A 16 GLN HE2x 1.0 1.8 3.50 1439 1369 A 16 GLN HGy A 16 GLN HE2y 1.0 1.8 3.50 1440 1370 A 18 LEU H A 17 PRO HBy 1.0 1.8 4.07 1441 1370 A 18 LEU H A 17 PRO HBx 1.0 1.8 4.07 1442 1371 A 18 LEU H A 17 PRO HGy 1.0 1.8 5.02 1443 1371 A 18 LEU H A 17 PRO HGx 1.0 1.8 5.02 1444 1372 A 18 LEU H A 18 LEU HBy 1.0 1.8 3.78 1445 1372 A 18 LEU H A 18 LEU HBx 1.0 1.8 3.78 1446 1373 A 19 SER H A 18 LEU HBy 1.0 1.8 4.39 1447 1373 A 19 SER H A 18 LEU HBx 1.0 1.8 4.39 1448 1374 A 18 LEU HBx A 54 LEU HBy 1.0 1.8 5.07 1449 1374 A 18 LEU HBy A 54 LEU HBy 1.0 1.8 5.07 1450 1374 A 54 LEU HBx A 18 LEU HBy 1.0 1.8 5.07 1451 1374 A 18 LEU HBx A 54 LEU HBx 1.0 1.8 5.07 1452 1375 A 55 ILE H A 18 LEU HBy 1.0 1.8 6.12 1453 1375 A 55 ILE H A 18 LEU HBx 1.0 1.8 6.12 1454 1376 A 72 LEU HD2% A 18 LEU HBy 1.0 1.8 4.26 1455 1376 A 72 LEU HD2% A 18 LEU HBx 1.0 1.8 4.26 1456 1377 A 18 LEU HD1% A 54 LEU HBy 1.0 1.8 4.25 1457 1377 A 18 LEU HD1% A 54 LEU HBx 1.0 1.8 4.25 1458 1378 A 18 LEU HD2% A 19 SER HBx 1.0 1.8 5.24 1459 1378 A 18 LEU HD2% A 19 SER HBy 1.0 1.8 5.24 1460 1379 A 19 SER H A 54 LEU HBy 1.0 1.8 5.12 1461 1379 A 19 SER H A 54 LEU HBx 1.0 1.8 5.12 1462 1380 A 20 LEU H A 19 SER HBx 1.0 1.8 3.49 1463 1380 A 20 LEU H A 19 SER HBy 1.0 1.8 3.49 1464 1381 A 19 SER HBx A 20 LEU HBy 1.0 1.8 5.02 1465 1381 A 19 SER HBy A 20 LEU HBy 1.0 1.8 5.02 1466 1381 A 20 LEU HBx A 19 SER HBx 1.0 1.8 5.02 1467 1381 A 19 SER HBy A 20 LEU HBx 1.0 1.8 5.02 1468 1382 A 54 LEU HD2% A 19 SER HBx 1.0 1.8 6.90 1469 1382 A 54 LEU HD2% A 19 SER HBy 1.0 1.8 6.90 1470 1383 A 55 ILE H A 19 SER HBx 1.0 1.8 5.37 1471 1383 A 55 ILE H A 19 SER HBy 1.0 1.8 5.37 1472 1384 A 55 ILE HG2% A 19 SER HBx 1.0 1.8 3.95 1473 1384 A 55 ILE HG2% A 19 SER HBy 1.0 1.8 3.95 1474 1385 A 20 LEU HDy% A 20 LEU HBy 1.0 1.8 3.12 1475 1385 A 20 LEU HDy% A 20 LEU HBx 1.0 1.8 3.12 1476 1386 A 21 LEU H A 20 LEU HBy 1.0 1.8 4.30 1477 1386 A 21 LEU H A 20 LEU HBx 1.0 1.8 4.30 1478 1387 A 20 LEU HDx% A 52 GLU HGy 1.0 1.8 3.72 1479 1387 A 20 LEU HDx% A 52 GLU HGx 1.0 1.8 3.72 1480 1388 A 20 LEU HDy% A 52 GLU HGy 1.0 1.8 4.13 1481 1388 A 20 LEU HDy% A 52 GLU HGx 1.0 1.8 4.13 1482 1389 A 21 LEU H A 21 LEU HBy 1.0 1.8 3.63 1483 1389 A 21 LEU H A 21 LEU HBx 1.0 1.8 3.63 1484 1390 A 22 GLU H A 21 LEU HBy 1.0 1.8 4.79 1485 1390 A 22 GLU H A 21 LEU HBx 1.0 1.8 4.79 1486 1391 A 53 ALA H A 21 LEU HBy 1.0 1.8 4.62 1487 1391 A 53 ALA H A 21 LEU HBx 1.0 1.8 4.62 1488 1392 A 53 ALA HB% A 21 LEU HBy 1.0 1.8 4.02 1489 1392 A 53 ALA HB% A 21 LEU HBx 1.0 1.8 4.02 1490 1393 A 54 LEU H A 21 LEU HBy 1.0 1.8 5.83 1491 1393 A 54 LEU H A 21 LEU HBx 1.0 1.8 5.83 1492 1394 A 54 LEU HA A 21 LEU HBy 1.0 1.8 5.76 1493 1394 A 54 LEU HA A 21 LEU HBx 1.0 1.8 5.76 1494 1395 A 55 ILE H A 21 LEU HBy 1.0 1.8 5.40 1495 1395 A 55 ILE H A 21 LEU HBx 1.0 1.8 5.40 1496 1396 A 55 ILE HB A 21 LEU HBy 1.0 1.8 4.52 1497 1396 A 55 ILE HB A 21 LEU HBx 1.0 1.8 4.52 1498 1397 A 21 LEU HG A 26 LEU HBy 1.0 1.8 4.50 1499 1397 A 21 LEU HG A 26 LEU HBx 1.0 1.8 4.50 1500 1398 A 21 LEU HD1% A 22 GLU HBx 1.0 1.8 5.39 1501 1398 A 21 LEU HD1% A 22 GLU HBy 1.0 1.8 5.39 1502 1399 A 21 LEU HD1% A 22 GLU HGy 1.0 1.8 5.05 1503 1399 A 21 LEU HD1% A 22 GLU HGx 1.0 1.8 5.05 1504 1400 A 21 LEU HD1% A 25 GLY HAy 1.0 1.8 4.04 1505 1400 A 21 LEU HD1% A 25 GLY HAx 1.0 1.8 4.04 1506 1401 A 21 LEU HD1% A 55 ILE HG1x 1.0 1.8 4.51 1507 1401 A 21 LEU HD1% A 55 ILE HG1y 1.0 1.8 4.51 1508 1402 A 21 LEU HD2% A 25 GLY HAy 1.0 1.8 5.51 1509 1402 A 21 LEU HD2% A 25 GLY HAx 1.0 1.8 5.51 1510 1403 A 21 LEU HD2% A 26 LEU HBy 1.0 1.8 4.21 1511 1403 A 21 LEU HD2% A 26 LEU HBx 1.0 1.8 4.21 1512 1404 A 22 GLU H A 22 GLU HBx 1.0 1.8 3.90 1513 1404 A 22 GLU H A 22 GLU HBy 1.0 1.8 3.90 1514 1405 A 22 GLU HA A 23 SER HBx 1.0 1.8 5.56 1515 1405 A 22 GLU HA A 23 SER HBy 1.0 1.8 5.56 1516 1406 A 23 SER H A 22 GLU HBx 1.0 1.8 3.99 1517 1406 A 23 SER H A 22 GLU HBy 1.0 1.8 3.99 1518 1407 A 23 SER HA A 22 GLU HBx 1.0 1.8 5.74 1519 1407 A 23 SER HA A 22 GLU HBy 1.0 1.8 5.74 1520 1408 A 24 LYS H A 22 GLU HBx 1.0 1.8 5.37 1521 1408 A 24 LYS H A 22 GLU HBy 1.0 1.8 5.37 1522 1409 A 25 GLY H A 22 GLU HBx 1.0 1.8 4.64 1523 1409 A 25 GLY H A 22 GLU HBy 1.0 1.8 4.64 1524 1410 A 23 SER H A 22 GLU HGy 1.0 1.8 4.49 1525 1410 A 23 SER H A 22 GLU HGx 1.0 1.8 4.49 1526 1411 A 23 SER HA A 22 GLU HGy 1.0 1.8 5.60 1527 1411 A 23 SER HA A 22 GLU HGx 1.0 1.8 5.60 1528 1412 A 24 LYS H A 22 GLU HGy 1.0 1.8 4.57 1529 1412 A 24 LYS H A 22 GLU HGx 1.0 1.8 4.57 1530 1413 A 25 GLY H A 22 GLU HGy 1.0 1.8 3.77 1531 1413 A 25 GLY H A 22 GLU HGx 1.0 1.8 3.77 1532 1414 A 22 GLU HGy A 25 GLY HAy 1.0 1.8 4.89 1533 1414 A 25 GLY HAx A 22 GLU HGy 1.0 1.8 4.89 1534 1414 A 22 GLU HGx A 25 GLY HAx 1.0 1.8 4.89 1535 1414 A 22 GLU HGx A 25 GLY HAy 1.0 1.8 4.89 1536 1415 A 23 SER H A 24 LYS HBx 1.0 1.8 5.59 1537 1415 A 23 SER H A 24 LYS HBy 1.0 1.8 5.59 1538 1416 A 23 SER HA A 26 LEU HBy 1.0 1.8 4.22 1539 1416 A 23 SER HA A 26 LEU HBx 1.0 1.8 4.22 1540 1417 A 23 SER HBx A 26 LEU HBy 1.0 1.8 5.02 1541 1417 A 23 SER HBy A 26 LEU HBy 1.0 1.8 5.02 1542 1417 A 26 LEU HBx A 23 SER HBx 1.0 1.8 5.02 1543 1417 A 26 LEU HBx A 23 SER HBy 1.0 1.8 5.02 1544 1418 A 26 LEU HD2% A 23 SER HBx 1.0 1.8 5.10 1545 1418 A 26 LEU HD2% A 23 SER HBy 1.0 1.8 5.10 1546 1419 A 24 LYS H A 24 LYS HBx 1.0 1.8 3.90 1547 1419 A 24 LYS H A 24 LYS HBy 1.0 1.8 3.90 1548 1420 A 24 LYS H A 24 LYS HGx 1.0 1.8 4.80 1549 1420 A 24 LYS H A 24 LYS HGy 1.0 1.8 4.80 1550 1421 A 24 LYS HA A 24 LYS HGx 1.0 1.8 3.92 1551 1421 A 24 LYS HA A 24 LYS HGy 1.0 1.8 3.92 1552 1422 A 24 LYS HA A 24 LYS HDx 1.0 1.8 4.31 1553 1422 A 24 LYS HA A 24 LYS HDy 1.0 1.8 4.31 1554 1423 A 24 LYS HA A 24 LYS HEx 1.0 1.8 4.20 1555 1423 A 24 LYS HA A 24 LYS HEy 1.0 1.8 4.20 1556 1424 A 25 GLY H A 24 LYS HBx 1.0 1.8 3.76 1557 1424 A 25 GLY H A 24 LYS HBy 1.0 1.8 3.76 1558 1425 A 24 LYS HEx A 24 LYS HGx 1.0 1.8 3.65 1559 1425 A 24 LYS HGy A 24 LYS HEx 1.0 1.8 3.65 1560 1425 A 24 LYS HGy A 24 LYS HEy 1.0 1.8 3.65 1561 1425 A 24 LYS HEy A 24 LYS HGx 1.0 1.8 3.65 1562 1426 A 25 GLY H A 24 LYS HGx 1.0 1.8 5.19 1563 1426 A 25 GLY H A 24 LYS HGy 1.0 1.8 5.19 1564 1427 A 25 GLY H A 26 LEU HBy 1.0 1.8 5.10 1565 1427 A 25 GLY H A 26 LEU HBx 1.0 1.8 5.10 1566 1428 A 28 ALA H A 25 GLY HAy 1.0 1.8 4.79 1567 1428 A 28 ALA H A 25 GLY HAx 1.0 1.8 4.79 1568 1429 A 28 ALA HB% A 25 GLY HAy 1.0 1.8 4.13 1569 1429 A 28 ALA HB% A 25 GLY HAx 1.0 1.8 4.13 1570 1430 A 29 LEU HD2% A 25 GLY HAy 1.0 1.8 5.78 1571 1430 A 29 LEU HD2% A 25 GLY HAx 1.0 1.8 5.78 1572 1431 A 25 GLY HAx A 87 PRO HDx 1.0 1.8 5.75 1573 1431 A 25 GLY HAy A 87 PRO HDx 1.0 1.8 5.75 1574 1431 A 87 PRO HDy A 25 GLY HAy 1.0 1.8 5.75 1575 1431 A 25 GLY HAx A 87 PRO HDy 1.0 1.8 5.75 1576 1432 A 26 LEU HA A 29 LEU HBy 1.0 1.8 4.29 1577 1432 A 26 LEU HA A 29 LEU HBx 1.0 1.8 4.29 1578 1433 A 26 LEU HD1% A 26 LEU HBy 1.0 1.8 3.54 1579 1433 A 26 LEU HD1% A 26 LEU HBx 1.0 1.8 3.54 1580 1434 A 26 LEU HD2% A 26 LEU HBy 1.0 1.8 3.38 1581 1434 A 26 LEU HD2% A 26 LEU HBx 1.0 1.8 3.38 1582 1435 A 27 GLU H A 26 LEU HBy 1.0 1.8 3.78 1583 1435 A 27 GLU H A 26 LEU HBx 1.0 1.8 3.78 1584 1436 A 27 GLU HA A 26 LEU HBy 1.0 1.8 6.01 1585 1436 A 27 GLU HA A 26 LEU HBx 1.0 1.8 6.01 1586 1437 A 28 ALA H A 26 LEU HBy 1.0 1.8 6.19 1587 1437 A 28 ALA H A 26 LEU HBx 1.0 1.8 6.19 1588 1438 A 30 ASN HD2x A 26 LEU HBy 1.0 1.8 5.39 1589 1438 A 30 ASN HD2x A 26 LEU HBx 1.0 1.8 5.39 1590 1439 A 26 LEU HG A 27 GLU HBy 1.0 1.8 6.18 1591 1439 A 26 LEU HG A 27 GLU HBx 1.0 1.8 6.18 1592 1440 A 26 LEU HD1% A 29 LEU HBy 1.0 1.8 4.20 1593 1440 A 26 LEU HD1% A 29 LEU HBx 1.0 1.8 4.20 1594 1441 A 27 GLU H A 27 GLU HBy 1.0 1.8 3.29 1595 1441 A 27 GLU H A 27 GLU HBx 1.0 1.8 3.29 1596 1442 A 27 GLU H A 27 GLU HGx 1.0 1.8 3.63 1597 1442 A 27 GLU H A 27 GLU HGy 1.0 1.8 3.63 1598 1443 A 27 GLU HA A 27 GLU HGx 1.0 1.8 4.03 1599 1443 A 27 GLU HA A 27 GLU HGy 1.0 1.8 4.03 1600 1444 A 28 ALA H A 27 GLU HBy 1.0 1.8 4.07 1601 1444 A 28 ALA H A 27 GLU HBx 1.0 1.8 4.07 1602 1445 A 28 ALA HB% A 27 GLU HBy 1.0 1.8 5.46 1603 1445 A 28 ALA HB% A 27 GLU HBx 1.0 1.8 5.46 1604 1446 A 28 ALA H A 27 GLU HGx 1.0 1.8 4.26 1605 1446 A 28 ALA H A 27 GLU HGy 1.0 1.8 4.26 1606 1447 A 28 ALA HB% A 27 GLU HGx 1.0 1.8 4.19 1607 1447 A 28 ALA HB% A 27 GLU HGy 1.0 1.8 4.19 1608 1448 A 27 GLU HGx A 31 LYS HEx 1.0 1.8 4.32 1609 1448 A 27 GLU HGy A 31 LYS HEx 1.0 1.8 4.32 1610 1448 A 31 LYS HEy A 27 GLU HGx 1.0 1.8 4.32 1611 1448 A 27 GLU HGy A 31 LYS HEy 1.0 1.8 4.32 1612 1449 A 28 ALA H A 31 LYS HGx 1.0 1.8 6.06 1613 1449 A 28 ALA H A 31 LYS HGy 1.0 1.8 6.06 1614 1450 A 28 ALA HA A 31 LYS HEx 1.0 1.8 4.75 1615 1450 A 28 ALA HA A 31 LYS HEy 1.0 1.8 4.75 1616 1451 A 28 ALA HA A 85 ASN HBy 1.0 1.8 5.02 1617 1451 A 28 ALA HA A 85 ASN HBx 1.0 1.8 5.02 1618 1452 A 28 ALA HB% A 85 ASN HBy 1.0 1.8 5.01 1619 1452 A 28 ALA HB% A 85 ASN HBx 1.0 1.8 5.01 1620 1453 A 28 ALA HB% A 87 PRO HDx 1.0 1.8 4.19 1621 1453 A 28 ALA HB% A 87 PRO HDy 1.0 1.8 4.19 1622 1454 A 29 LEU H A 29 LEU HBy 1.0 1.8 3.63 1623 1454 A 29 LEU H A 29 LEU HBx 1.0 1.8 3.63 1624 1455 A 29 LEU HD1% A 29 LEU HBy 1.0 1.8 3.48 1625 1455 A 29 LEU HD1% A 29 LEU HBx 1.0 1.8 3.48 1626 1456 A 29 LEU HD2% A 29 LEU HBy 1.0 1.8 3.63 1627 1456 A 29 LEU HD2% A 29 LEU HBx 1.0 1.8 3.63 1628 1457 A 30 ASN H A 29 LEU HBy 1.0 1.8 3.64 1629 1457 A 30 ASN H A 29 LEU HBx 1.0 1.8 3.64 1630 1458 A 33 ILE HD1% A 29 LEU HBy 1.0 1.8 5.14 1631 1458 A 33 ILE HD1% A 29 LEU HBx 1.0 1.8 5.14 1632 1459 A 30 ASN HBy A 49 SER HBx 1.0 1.8 5.03 1633 1459 A 30 ASN HBy A 49 SER HBy 1.0 1.8 5.03 1634 1460 A 30 ASN HD2y A 49 SER HBx 1.0 1.8 5.57 1635 1460 A 30 ASN HD2y A 49 SER HBy 1.0 1.8 5.57 1636 1461 A 30 ASN HD2x A 49 SER HBx 1.0 1.8 5.15 1637 1461 A 30 ASN HD2x A 49 SER HBy 1.0 1.8 5.15 1638 1462 A 31 LYS H A 31 LYS HGx 1.0 1.8 3.88 1639 1462 A 31 LYS H A 31 LYS HGy 1.0 1.8 3.88 1640 1463 A 31 LYS H A 31 LYS HEx 1.0 1.8 6.03 1641 1463 A 31 LYS H A 31 LYS HEy 1.0 1.8 6.03 1642 1464 A 31 LYS HA A 31 LYS HGx 1.0 1.8 3.58 1643 1464 A 31 LYS HA A 31 LYS HGy 1.0 1.8 3.58 1644 1465 A 31 LYS HBx A 31 LYS HEx 1.0 1.8 5.48 1645 1465 A 31 LYS HBx A 31 LYS HEy 1.0 1.8 5.48 1646 1466 A 31 LYS HEx A 31 LYS HGx 1.0 1.8 3.21 1647 1466 A 31 LYS HEy A 31 LYS HGx 1.0 1.8 3.21 1648 1466 A 31 LYS HGy A 31 LYS HEx 1.0 1.8 3.21 1649 1466 A 31 LYS HEy A 31 LYS HGy 1.0 1.8 3.21 1650 1467 A 32 ALA H A 31 LYS HGx 1.0 1.8 5.24 1651 1467 A 32 ALA H A 31 LYS HGy 1.0 1.8 5.24 1652 1468 A 34 VAL HG2% A 31 LYS HGx 1.0 1.8 5.62 1653 1468 A 34 VAL HG2% A 31 LYS HGy 1.0 1.8 5.62 1654 1469 A 33 ILE HA A 33 ILE HG1x 1.0 1.8 4.10 1655 1469 A 33 ILE HA A 33 ILE HG1y 1.0 1.8 4.10 1656 1470 A 33 ILE HB A 49 SER HBx 1.0 1.8 5.08 1657 1470 A 33 ILE HB A 49 SER HBy 1.0 1.8 5.08 1658 1471 A 33 ILE HG2% A 46 GLN HBx 1.0 1.8 4.62 1659 1471 A 33 ILE HG2% A 46 GLN HBy 1.0 1.8 4.62 1660 1472 A 33 ILE HG2% A 46 GLN HGx 1.0 1.8 4.70 1661 1472 A 33 ILE HG2% A 46 GLN HGy 1.0 1.8 4.70 1662 1473 A 33 ILE HG2% A 48 GLN HGy 1.0 1.8 6.25 1663 1473 A 33 ILE HG2% A 48 GLN HGx 1.0 1.8 6.25 1664 1474 A 33 ILE HG2% A 49 SER HBx 1.0 1.8 4.69 1665 1474 A 33 ILE HG2% A 49 SER HBy 1.0 1.8 4.69 1666 1475 A 38 VAL HG1% A 33 ILE HG1x 1.0 1.8 4.38 1667 1475 A 38 VAL HG1% A 33 ILE HG1y 1.0 1.8 4.38 1668 1476 A 38 VAL HG2% A 33 ILE HG1x 1.0 1.8 3.93 1669 1476 A 38 VAL HG2% A 33 ILE HG1y 1.0 1.8 3.93 1670 1477 A 33 ILE HD1% A 46 GLN HE2y 1.0 1.8 4.53 1671 1477 A 33 ILE HD1% A 46 GLN HE2x 1.0 1.8 4.53 1672 1478 A 33 ILE HD1% A 49 SER HBx 1.0 1.8 4.52 1673 1478 A 33 ILE HD1% A 49 SER HBy 1.0 1.8 4.52 1674 1479 A 34 VAL HG1% A 49 SER HBx 1.0 1.8 6.27 1675 1479 A 34 VAL HG1% A 49 SER HBy 1.0 1.8 6.27 1676 1480 A 34 VAL HG2% A 49 SER HBx 1.0 1.8 5.08 1677 1480 A 34 VAL HG2% A 49 SER HBy 1.0 1.8 5.08 1678 1481 A 37 THR HG2% A 36 GLY HAx 1.0 1.8 5.46 1679 1481 A 37 THR HG2% A 36 GLY HAy 1.0 1.8 5.46 1680 1482 A 45 ILE HG2% A 36 GLY HAx 1.0 1.8 4.59 1681 1482 A 45 ILE HG2% A 36 GLY HAy 1.0 1.8 4.59 1682 1483 A 38 VAL H A 46 GLN HBx 1.0 1.8 5.14 1683 1483 A 38 VAL H A 46 GLN HBy 1.0 1.8 5.14 1684 1484 A 38 VAL HA A 46 GLN HBx 1.0 1.8 6.19 1685 1484 A 38 VAL HA A 46 GLN HBy 1.0 1.8 6.19 1686 1485 A 38 VAL HB A 46 GLN HBx 1.0 1.8 4.42 1687 1485 A 38 VAL HB A 46 GLN HBy 1.0 1.8 4.42 1688 1486 A 38 VAL HG1% A 46 GLN HBx 1.0 1.8 3.96 1689 1486 A 38 VAL HG1% A 46 GLN HBy 1.0 1.8 3.96 1690 1487 A 38 VAL HG1% A 46 GLN HGx 1.0 1.8 4.07 1691 1487 A 38 VAL HG1% A 46 GLN HGy 1.0 1.8 4.07 1692 1488 A 38 VAL HG1% A 78 ILE HG1y 1.0 1.8 4.80 1693 1488 A 38 VAL HG1% A 78 ILE HG1x 1.0 1.8 4.80 1694 1489 A 38 VAL HG2% A 46 GLN HGx 1.0 1.8 4.63 1695 1489 A 38 VAL HG2% A 46 GLN HGy 1.0 1.8 4.63 1696 1490 A 39 GLN H A 39 GLN HGx 1.0 1.8 4.72 1697 1490 A 39 GLN H A 39 GLN HGy 1.0 1.8 4.72 1698 1491 A 40 ARG H A 39 GLN HGx 1.0 1.8 5.54 1699 1491 A 40 ARG H A 39 GLN HGy 1.0 1.8 5.54 1700 1492 A 45 ILE HA A 39 GLN HGx 1.0 1.8 4.88 1701 1492 A 45 ILE HA A 39 GLN HGy 1.0 1.8 4.88 1702 1493 A 45 ILE HD1% A 39 GLN HGx 1.0 1.8 3.56 1703 1493 A 45 ILE HD1% A 39 GLN HGy 1.0 1.8 3.56 1704 1494 A 40 ARG H A 40 ARG HBy 1.0 1.8 3.52 1705 1494 A 40 ARG H A 40 ARG HBx 1.0 1.8 3.52 1706 1495 A 40 ARG H A 40 ARG HGx 1.0 1.8 4.62 1707 1495 A 40 ARG H A 40 ARG HGy 1.0 1.8 4.62 1708 1496 A 40 ARG H A 40 ARG HDx 1.0 1.8 5.53 1709 1496 A 40 ARG H A 40 ARG HDy 1.0 1.8 5.53 1710 1497 A 40 ARG HA A 40 ARG HGx 1.0 1.8 4.07 1711 1497 A 40 ARG HA A 40 ARG HGy 1.0 1.8 4.07 1712 1498 A 41 ALA H A 40 ARG HBy 1.0 1.8 4.32 1713 1498 A 41 ALA H A 40 ARG HBx 1.0 1.8 4.32 1714 1499 A 42 ASP H A 40 ARG HBy 1.0 1.8 4.62 1715 1499 A 42 ASP H A 40 ARG HBx 1.0 1.8 4.62 1716 1500 A 43 GLY H A 40 ARG HBy 1.0 1.8 4.97 1717 1500 A 43 GLY H A 40 ARG HBx 1.0 1.8 4.97 1718 1501 A 44 SER H A 40 ARG HBy 1.0 1.8 4.89 1719 1501 A 44 SER H A 40 ARG HBx 1.0 1.8 4.89 1720 1502 A 43 GLY H A 40 ARG HGx 1.0 1.8 5.58 1721 1502 A 43 GLY H A 40 ARG HGy 1.0 1.8 5.58 1722 1503 A 44 SER H A 40 ARG HGx 1.0 1.8 5.54 1723 1503 A 44 SER H A 40 ARG HGy 1.0 1.8 5.54 1724 1504 A 44 SER HA A 40 ARG HGx 1.0 1.8 6.86 1725 1504 A 44 SER HA A 40 ARG HGy 1.0 1.8 6.86 1726 1505 A 41 ALA H A 40 ARG HDx 1.0 1.8 6.13 1727 1505 A 41 ALA H A 40 ARG HDy 1.0 1.8 6.13 1728 1506 A 41 ALA HB% A 75 GLU HBy 1.0 1.8 5.39 1729 1506 A 41 ALA HB% A 75 GLU HBx 1.0 1.8 5.39 1730 1507 A 42 ASP H A 43 GLY HAx 1.0 1.8 5.47 1731 1507 A 42 ASP H A 43 GLY HAy 1.0 1.8 5.47 1732 1508 A 45 ILE H A 44 SER HBx 1.0 1.8 4.75 1733 1508 A 45 ILE H A 44 SER HBy 1.0 1.8 4.75 1734 1509 A 47 ASN HD2y A 45 ILE HB 1.0 1.8 4.65 1735 1509 A 47 ASN HD2x A 45 ILE HB 1.0 1.8 4.65 1736 1510 A 45 ILE HG2% A 47 ASN HBx 1.0 1.8 4.73 1737 1510 A 45 ILE HG2% A 47 ASN HBy 1.0 1.8 4.73 1738 1511 A 46 GLN H A 46 GLN HBx 1.0 1.8 3.82 1739 1511 A 46 GLN H A 46 GLN HBy 1.0 1.8 3.82 1740 1512 A 47 ASN H A 46 GLN HBx 1.0 1.8 4.58 1741 1512 A 47 ASN H A 46 GLN HBy 1.0 1.8 4.58 1742 1513 A 46 GLN HE2y A 46 GLN HGx 1.0 1.8 3.50 1743 1513 A 46 GLN HE2x A 46 GLN HGx 1.0 1.8 3.50 1744 1513 A 46 GLN HGy A 46 GLN HE2y 1.0 1.8 3.50 1745 1513 A 46 GLN HGy A 46 GLN HE2x 1.0 1.8 3.50 1746 1514 A 47 ASN H A 46 GLN HGx 1.0 1.8 4.63 1747 1514 A 47 ASN H A 46 GLN HGy 1.0 1.8 4.63 1748 1515 A 48 GLN H A 46 GLN HGx 1.0 1.8 4.49 1749 1515 A 48 GLN H A 46 GLN HGy 1.0 1.8 4.49 1750 1516 A 78 ILE HG2% A 46 GLN HGx 1.0 1.8 6.48 1751 1516 A 78 ILE HG2% A 46 GLN HGy 1.0 1.8 6.48 1752 1517 A 47 ASN H A 47 ASN HD2y 1.0 1.8 4.70 1753 1517 A 47 ASN H A 47 ASN HD2x 1.0 1.8 4.70 1754 1518 A 47 ASN H A 48 GLN HBx 1.0 1.8 4.98 1755 1518 A 47 ASN H A 48 GLN HBy 1.0 1.8 4.98 1756 1519 A 47 ASN H A 48 GLN HGy 1.0 1.8 4.98 1757 1519 A 47 ASN H A 48 GLN HGx 1.0 1.8 4.98 1758 1520 A 47 ASN HD2y A 47 ASN HBy 1.0 1.8 3.32 1759 1520 A 47 ASN HD2x A 47 ASN HBy 1.0 1.8 3.32 1760 1520 A 47 ASN HD2y A 47 ASN HBx 1.0 1.8 3.32 1761 1520 A 47 ASN HD2x A 47 ASN HBx 1.0 1.8 3.32 1762 1521 A 48 GLN H A 47 ASN HBx 1.0 1.8 4.28 1763 1521 A 48 GLN H A 47 ASN HBy 1.0 1.8 4.28 1764 1522 A 48 GLN HA A 47 ASN HBx 1.0 1.8 5.15 1765 1522 A 48 GLN HA A 47 ASN HBy 1.0 1.8 5.15 1766 1523 A 47 ASN HBy A 48 GLN HGy 1.0 1.8 5.03 1767 1523 A 48 GLN HGx A 47 ASN HBx 1.0 1.8 5.03 1768 1523 A 48 GLN HGx A 47 ASN HBy 1.0 1.8 5.03 1769 1523 A 47 ASN HBx A 48 GLN HGy 1.0 1.8 5.03 1770 1524 A 48 GLN H A 48 GLN HBx 1.0 1.8 3.52 1771 1524 A 48 GLN H A 48 GLN HBy 1.0 1.8 3.52 1772 1525 A 48 GLN H A 48 GLN HGy 1.0 1.8 4.32 1773 1525 A 48 GLN H A 48 GLN HGx 1.0 1.8 4.32 1774 1526 A 48 GLN HA A 48 GLN HGy 1.0 1.8 3.89 1775 1526 A 48 GLN HA A 48 GLN HGx 1.0 1.8 3.89 1776 1527 A 48 GLN HA A 49 SER HBx 1.0 1.8 4.76 1777 1527 A 48 GLN HA A 49 SER HBy 1.0 1.8 4.76 1778 1528 A 48 GLN HBx A 48 GLN HE2x 1.0 1.8 4.20 1779 1528 A 48 GLN HBy A 48 GLN HE2x 1.0 1.8 4.20 1780 1528 A 48 GLN HE2y A 48 GLN HBx 1.0 1.8 4.20 1781 1528 A 48 GLN HBy A 48 GLN HE2y 1.0 1.8 4.20 1782 1529 A 49 SER H A 48 GLN HBx 1.0 1.8 4.02 1783 1529 A 49 SER H A 48 GLN HBy 1.0 1.8 4.02 1784 1530 A 49 SER H A 49 SER HBx 1.0 1.8 3.44 1785 1530 A 49 SER H A 49 SER HBy 1.0 1.8 3.44 1786 1531 A 50 LEU H A 49 SER HBx 1.0 1.8 3.93 1787 1531 A 50 LEU H A 49 SER HBy 1.0 1.8 3.93 1788 1532 A 50 LEU HD1% A 49 SER HBx 1.0 1.8 5.47 1789 1532 A 50 LEU HD1% A 49 SER HBy 1.0 1.8 5.47 1790 1533 A 50 LEU HD2% A 64 ARG HBy 1.0 1.8 4.68 1791 1533 A 50 LEU HD2% A 64 ARG HBx 1.0 1.8 4.68 1792 1534 A 50 LEU HD2% A 64 ARG HGy 1.0 1.8 3.74 1793 1534 A 50 LEU HD2% A 64 ARG HGx 1.0 1.8 3.74 1794 1535 A 50 LEU HD2% A 64 ARG HDx 1.0 1.8 4.95 1795 1535 A 50 LEU HD2% A 64 ARG HDy 1.0 1.8 4.95 1796 1536 A 52 GLU H A 51 HIS HBy 1.0 1.8 4.41 1797 1536 A 52 GLU H A 51 HIS HBx 1.0 1.8 4.41 1798 1537 A 51 HIS HBy A 52 GLU HBy 1.0 1.8 5.24 1799 1537 A 51 HIS HBx A 52 GLU HBy 1.0 1.8 5.24 1800 1537 A 52 GLU HBx A 51 HIS HBy 1.0 1.8 5.24 1801 1537 A 51 HIS HBx A 52 GLU HBx 1.0 1.8 5.24 1802 1538 A 52 GLU H A 52 GLU HBy 1.0 1.8 3.45 1803 1538 A 52 GLU H A 52 GLU HBx 1.0 1.8 3.45 1804 1539 A 52 GLU H A 52 GLU HGy 1.0 1.8 5.25 1805 1539 A 52 GLU H A 52 GLU HGx 1.0 1.8 5.25 1806 1540 A 52 GLU HA A 52 GLU HGy 1.0 1.8 3.85 1807 1540 A 52 GLU HA A 52 GLU HGx 1.0 1.8 3.85 1808 1541 A 53 ALA H A 52 GLU HBy 1.0 1.8 4.10 1809 1541 A 53 ALA H A 52 GLU HBx 1.0 1.8 4.10 1810 1542 A 65 ILE HB A 52 GLU HBy 1.0 1.8 4.08 1811 1542 A 65 ILE HB A 52 GLU HBx 1.0 1.8 4.08 1812 1543 A 65 ILE HG2% A 52 GLU HBy 1.0 1.8 4.50 1813 1543 A 65 ILE HG2% A 52 GLU HBx 1.0 1.8 4.50 1814 1544 A 65 ILE HD1% A 52 GLU HBy 1.0 1.8 3.75 1815 1544 A 65 ILE HD1% A 52 GLU HBx 1.0 1.8 3.75 1816 1545 A 53 ALA H A 52 GLU HGy 1.0 1.8 4.40 1817 1545 A 53 ALA H A 52 GLU HGx 1.0 1.8 4.40 1818 1546 A 65 ILE HG2% A 52 GLU HGy 1.0 1.8 5.80 1819 1546 A 65 ILE HG2% A 52 GLU HGx 1.0 1.8 5.80 1820 1547 A 65 ILE HD1% A 52 GLU HGy 1.0 1.8 4.18 1821 1547 A 65 ILE HD1% A 52 GLU HGx 1.0 1.8 4.18 1822 1548 A 53 ALA HB% A 54 LEU HBy 1.0 1.8 6.87 1823 1548 A 53 ALA HB% A 54 LEU HBx 1.0 1.8 6.87 1824 1549 A 54 LEU HD1% A 54 LEU HBy 1.0 1.8 3.48 1825 1549 A 54 LEU HD1% A 54 LEU HBx 1.0 1.8 3.48 1826 1550 A 55 ILE H A 54 LEU HBy 1.0 1.8 4.55 1827 1550 A 55 ILE H A 54 LEU HBx 1.0 1.8 4.55 1828 1551 A 54 LEU HBy A 63 PHE HBx 1.0 1.8 5.29 1829 1551 A 54 LEU HBx A 63 PHE HBx 1.0 1.8 5.29 1830 1551 A 63 PHE HBy A 54 LEU HBy 1.0 1.8 5.29 1831 1551 A 54 LEU HBx A 63 PHE HBy 1.0 1.8 5.29 1832 1552 A 72 LEU HD2% A 54 LEU HBy 1.0 1.8 4.92 1833 1552 A 72 LEU HD2% A 54 LEU HBx 1.0 1.8 4.92 1834 1553 A 55 ILE HG2% A 55 ILE HG1x 1.0 1.8 3.67 1835 1553 A 55 ILE HG2% A 55 ILE HG1y 1.0 1.8 3.67 1836 1554 A 56 THR H A 55 ILE HG1x 1.0 1.8 3.88 1837 1554 A 56 THR H A 55 ILE HG1y 1.0 1.8 3.88 1838 1555 A 59 ARG H A 55 ILE HG1x 1.0 1.8 4.59 1839 1555 A 59 ARG H A 55 ILE HG1y 1.0 1.8 4.59 1840 1556 A 55 ILE HG1x A 59 ARG HDy 1.0 1.8 4.85 1841 1556 A 55 ILE HG1y A 59 ARG HDy 1.0 1.8 4.85 1842 1556 A 59 ARG HDx A 55 ILE HG1x 1.0 1.8 4.85 1843 1556 A 55 ILE HG1y A 59 ARG HDx 1.0 1.8 4.85 1844 1557 A 62 VAL HG2% A 55 ILE HG1x 1.0 1.8 4.64 1845 1557 A 62 VAL HG2% A 55 ILE HG1y 1.0 1.8 4.64 1846 1558 A 55 ILE HD1% A 59 ARG HDy 1.0 1.8 4.81 1847 1558 A 55 ILE HD1% A 59 ARG HDx 1.0 1.8 4.81 1848 1559 A 57 ARG H A 57 ARG HGy 1.0 1.8 5.02 1849 1559 A 57 ARG H A 57 ARG HGx 1.0 1.8 5.02 1850 1560 A 57 ARG HA A 57 ARG HGy 1.0 1.8 3.99 1851 1560 A 57 ARG HA A 57 ARG HGx 1.0 1.8 3.99 1852 1561 A 57 ARG HA A 57 ARG HDx 1.0 1.8 5.28 1853 1561 A 57 ARG HA A 57 ARG HDy 1.0 1.8 5.28 1854 1562 A 58 ASP H A 57 ARG HBx 1.0 1.8 4.02 1855 1562 A 58 ASP H A 57 ARG HBy 1.0 1.8 4.02 1856 1563 A 58 ASP H A 57 ARG HGy 1.0 1.8 5.47 1857 1563 A 58 ASP H A 57 ARG HGx 1.0 1.8 5.47 1858 1564 A 58 ASP H A 58 ASP HBx 1.0 1.8 3.94 1859 1564 A 58 ASP H A 58 ASP HBy 1.0 1.8 3.94 1860 1565 A 58 ASP H A 60 LYS HGy 1.0 1.8 6.25 1861 1565 A 58 ASP H A 60 LYS HGx 1.0 1.8 6.25 1862 1566 A 58 ASP HBy A 60 LYS HGy 1.0 1.8 5.07 1863 1566 A 58 ASP HBx A 60 LYS HGy 1.0 1.8 5.07 1864 1566 A 60 LYS HGx A 58 ASP HBx 1.0 1.8 5.07 1865 1566 A 58 ASP HBy A 60 LYS HGx 1.0 1.8 5.07 1866 1567 A 59 ARG H A 59 ARG HGy 1.0 1.8 4.16 1867 1567 A 59 ARG H A 59 ARG HGx 1.0 1.8 4.16 1868 1568 A 59 ARG H A 59 ARG HDy 1.0 1.8 4.88 1869 1568 A 59 ARG H A 59 ARG HDx 1.0 1.8 4.88 1870 1569 A 59 ARG H A 60 LYS HGy 1.0 1.8 6.16 1871 1569 A 59 ARG H A 60 LYS HGx 1.0 1.8 6.16 1872 1570 A 60 LYS H A 60 LYS HBx 1.0 1.8 3.67 1873 1570 A 60 LYS H A 60 LYS HBy 1.0 1.8 3.67 1874 1571 A 60 LYS H A 60 LYS HGy 1.0 1.8 4.33 1875 1571 A 60 LYS H A 60 LYS HGx 1.0 1.8 4.33 1876 1572 A 60 LYS H A 61 GLN HGy 1.0 1.8 6.26 1877 1572 A 60 LYS H A 61 GLN HGx 1.0 1.8 6.26 1878 1573 A 60 LYS HA A 60 LYS HGy 1.0 1.8 3.95 1879 1573 A 60 LYS HA A 60 LYS HGx 1.0 1.8 3.95 1880 1574 A 60 LYS HA A 60 LYS HDx 1.0 1.8 4.97 1881 1574 A 60 LYS HA A 60 LYS HDy 1.0 1.8 4.97 1882 1575 A 60 LYS HBx A 60 LYS HEx 1.0 1.8 3.94 1883 1575 A 60 LYS HBy A 60 LYS HEx 1.0 1.8 3.94 1884 1575 A 60 LYS HEy A 60 LYS HBx 1.0 1.8 3.94 1885 1575 A 60 LYS HBy A 60 LYS HEy 1.0 1.8 3.94 1886 1576 A 61 GLN H A 60 LYS HBx 1.0 1.8 3.96 1887 1576 A 61 GLN H A 60 LYS HBy 1.0 1.8 3.96 1888 1577 A 60 LYS HEx A 60 LYS HGy 1.0 1.8 3.63 1889 1577 A 60 LYS HEy A 60 LYS HGy 1.0 1.8 3.63 1890 1577 A 60 LYS HGx A 60 LYS HEx 1.0 1.8 3.63 1891 1577 A 60 LYS HGx A 60 LYS HEy 1.0 1.8 3.63 1892 1578 A 61 GLN H A 60 LYS HGy 1.0 1.8 5.75 1893 1578 A 61 GLN H A 60 LYS HGx 1.0 1.8 5.75 1894 1579 A 61 GLN H A 61 GLN HGy 1.0 1.8 4.43 1895 1579 A 61 GLN H A 61 GLN HGx 1.0 1.8 4.43 1896 1580 A 62 VAL H A 61 GLN HGy 1.0 1.8 5.67 1897 1580 A 62 VAL H A 61 GLN HGx 1.0 1.8 5.67 1898 1581 A 80 THR H A 61 GLN HGy 1.0 1.8 6.29 1899 1581 A 80 THR H A 61 GLN HGx 1.0 1.8 6.29 1900 1582 A 64 ARG H A 63 PHE HBx 1.0 1.8 4.42 1901 1582 A 64 ARG H A 63 PHE HBy 1.0 1.8 4.42 1902 1583 A 72 LEU HD2% A 63 PHE HBx 1.0 1.8 4.09 1903 1583 A 72 LEU HD2% A 63 PHE HBy 1.0 1.8 4.09 1904 1584 A 64 ARG H A 64 ARG HBy 1.0 1.8 3.98 1905 1584 A 64 ARG H A 64 ARG HBx 1.0 1.8 3.98 1906 1585 A 64 ARG H A 64 ARG HGy 1.0 1.8 5.42 1907 1585 A 64 ARG H A 64 ARG HGx 1.0 1.8 5.42 1908 1586 A 65 ILE H A 64 ARG HBy 1.0 1.8 4.25 1909 1586 A 65 ILE H A 64 ARG HBx 1.0 1.8 4.25 1910 1587 A 65 ILE H A 64 ARG HGy 1.0 1.8 4.39 1911 1587 A 65 ILE H A 64 ARG HGx 1.0 1.8 4.39 1912 1588 A 65 ILE HG1y A 64 ARG HGy 1.0 1.8 5.18 1913 1588 A 65 ILE HG1y A 64 ARG HGx 1.0 1.8 5.18 1914 1589 A 65 ILE HG2% A 68 SER HBx 1.0 1.8 4.68 1915 1589 A 65 ILE HG2% A 68 SER HBy 1.0 1.8 4.68 1916 1590 A 66 GLU H A 66 GLU HBx 1.0 1.8 3.75 1917 1590 A 66 GLU H A 66 GLU HBy 1.0 1.8 3.75 1918 1591 A 66 GLU H A 66 GLU HGy 1.0 1.8 4.84 1919 1591 A 66 GLU H A 66 GLU HGx 1.0 1.8 4.84 1920 1592 A 67 ASP H A 66 GLU HBx 1.0 1.8 4.63 1921 1592 A 67 ASP H A 66 GLU HBy 1.0 1.8 4.63 1922 1593 A 71 VAL HG2% A 66 GLU HBx 1.0 1.8 3.75 1923 1593 A 71 VAL HG2% A 66 GLU HBy 1.0 1.8 3.75 1924 1594 A 67 ASP H A 66 GLU HGy 1.0 1.8 4.87 1925 1594 A 67 ASP H A 66 GLU HGx 1.0 1.8 4.87 1926 1595 A 67 ASP HBy A 66 GLU HGy 1.0 1.8 4.94 1927 1595 A 67 ASP HBy A 66 GLU HGx 1.0 1.8 4.94 1928 1596 A 67 ASP HBx A 66 GLU HGy 1.0 1.8 4.70 1929 1596 A 67 ASP HBx A 66 GLU HGx 1.0 1.8 4.70 1930 1597 A 71 VAL HG2% A 66 GLU HGy 1.0 1.8 3.62 1931 1597 A 71 VAL HG2% A 66 GLU HGx 1.0 1.8 3.62 1932 1598 A 69 ILE H A 68 SER HBx 1.0 1.8 4.26 1933 1598 A 69 ILE H A 68 SER HBy 1.0 1.8 4.26 1934 1599 A 69 ILE HG1y A 68 SER HBx 1.0 1.8 4.47 1935 1599 A 69 ILE HG1y A 68 SER HBy 1.0 1.8 4.47 1936 1600 A 69 ILE HB A 70 PRO HDx 1.0 1.8 5.35 1937 1600 A 69 ILE HB A 70 PRO HDy 1.0 1.8 5.35 1938 1601 A 69 ILE HG2% A 70 PRO HDx 1.0 1.8 3.90 1939 1601 A 69 ILE HG2% A 70 PRO HDy 1.0 1.8 3.90 1940 1602 A 71 VAL HG1% A 76 GLU HBx 1.0 1.8 3.98 1941 1602 A 71 VAL HG1% A 76 GLU HBy 1.0 1.8 3.98 1942 1603 A 73 LEU H A 74 PRO HDy 1.0 1.8 4.95 1943 1603 A 73 LEU H A 74 PRO HDx 1.0 1.8 4.95 1944 1604 A 73 LEU H A 76 GLU HBx 1.0 1.8 5.25 1945 1604 A 73 LEU H A 76 GLU HBy 1.0 1.8 5.25 1946 1605 A 73 LEU H A 76 GLU HGx 1.0 1.8 5.12 1947 1605 A 73 LEU H A 76 GLU HGy 1.0 1.8 5.12 1948 1606 A 73 LEU HBy A 74 PRO HDy 1.0 1.8 5.54 1949 1606 A 73 LEU HBy A 74 PRO HDx 1.0 1.8 5.54 1950 1607 A 73 LEU HBy A 75 GLU HGx 1.0 1.8 4.80 1951 1607 A 73 LEU HBy A 75 GLU HGy 1.0 1.8 4.80 1952 1608 A 73 LEU HBy A 76 GLU HGx 1.0 1.8 4.55 1953 1608 A 73 LEU HBy A 76 GLU HGy 1.0 1.8 4.55 1954 1609 A 73 LEU HBx A 75 GLU HGx 1.0 1.8 4.58 1955 1609 A 73 LEU HBx A 75 GLU HGy 1.0 1.8 4.58 1956 1610 A 73 LEU HD1% A 75 GLU HGx 1.0 1.8 4.11 1957 1610 A 73 LEU HD1% A 75 GLU HGy 1.0 1.8 4.11 1958 1611 A 73 LEU HD2% A 74 PRO HGx 1.0 1.8 5.06 1959 1611 A 73 LEU HD2% A 74 PRO HGy 1.0 1.8 5.06 1960 1612 A 73 LEU HD2% A 74 PRO HDy 1.0 1.8 4.00 1961 1612 A 73 LEU HD2% A 74 PRO HDx 1.0 1.8 4.00 1962 1613 A 75 GLU H A 74 PRO HBy 1.0 1.8 4.26 1963 1613 A 75 GLU H A 74 PRO HBx 1.0 1.8 4.26 1964 1614 A 77 ALA HB% A 74 PRO HBy 1.0 1.8 5.67 1965 1614 A 77 ALA HB% A 74 PRO HBx 1.0 1.8 5.67 1966 1615 A 75 GLU H A 74 PRO HGx 1.0 1.8 3.66 1967 1615 A 75 GLU H A 74 PRO HGy 1.0 1.8 3.66 1968 1616 A 75 GLU H A 74 PRO HDy 1.0 1.8 4.05 1969 1616 A 75 GLU H A 74 PRO HDx 1.0 1.8 4.05 1970 1617 A 75 GLU H A 75 GLU HBy 1.0 1.8 3.88 1971 1617 A 75 GLU H A 75 GLU HBx 1.0 1.8 3.88 1972 1618 A 75 GLU H A 75 GLU HGx 1.0 1.8 3.85 1973 1618 A 75 GLU H A 75 GLU HGy 1.0 1.8 3.85 1974 1619 A 76 GLU H A 75 GLU HGx 1.0 1.8 4.14 1975 1619 A 76 GLU H A 75 GLU HGy 1.0 1.8 4.14 1976 1620 A 76 GLU H A 76 GLU HGx 1.0 1.8 4.62 1977 1620 A 76 GLU H A 76 GLU HGy 1.0 1.8 4.62 1978 1621 A 77 ALA H A 76 GLU HBx 1.0 1.8 4.86 1979 1621 A 77 ALA H A 76 GLU HBy 1.0 1.8 4.86 1980 1622 A 78 ILE H A 78 ILE HG1y 1.0 1.8 4.53 1981 1622 A 78 ILE H A 78 ILE HG1x 1.0 1.8 4.53 1982 1623 A 78 ILE HA A 78 ILE HG1y 1.0 1.8 4.05 1983 1623 A 78 ILE HA A 78 ILE HG1x 1.0 1.8 4.05 1984 1624 A 78 ILE HG2% A 82 GLN HBx 1.0 1.8 6.28 1985 1624 A 78 ILE HG2% A 82 GLN HBy 1.0 1.8 6.28 1986 1625 A 79 ALA H A 78 ILE HG1y 1.0 1.8 5.76 1987 1625 A 79 ALA H A 78 ILE HG1x 1.0 1.8 5.76 1988 1626 A 79 ALA HB% A 82 GLN HBx 1.0 1.8 4.16 1989 1626 A 79 ALA HB% A 82 GLN HBy 1.0 1.8 4.16 1990 1627 A 79 ALA HB% A 82 GLN HGy 1.0 1.8 5.04 1991 1627 A 79 ALA HB% A 82 GLN HGx 1.0 1.8 5.04 1992 1628 A 81 ILE H A 81 ILE HG1x 1.0 1.8 4.55 1993 1628 A 81 ILE H A 81 ILE HG1y 1.0 1.8 4.55 1994 1629 A 81 ILE HA A 81 ILE HG1x 1.0 1.8 3.69 1995 1629 A 81 ILE HA A 81 ILE HG1y 1.0 1.8 3.69 1996 1630 A 81 ILE HG2% A 81 ILE HG1x 1.0 1.8 3.11 1997 1630 A 81 ILE HG2% A 81 ILE HG1y 1.0 1.8 3.11 1998 1631 A 81 ILE HG2% A 82 GLN HGy 1.0 1.8 5.46 1999 1631 A 81 ILE HG2% A 82 GLN HGx 1.0 1.8 5.46 2000 1632 A 82 GLN H A 81 ILE HG1x 1.0 1.8 4.98 2001 1632 A 82 GLN H A 81 ILE HG1y 1.0 1.8 4.98 2002 1633 A 82 GLN H A 82 GLN HBx 1.0 1.8 3.39 2003 1633 A 82 GLN H A 82 GLN HBy 1.0 1.8 3.39 2004 1634 A 82 GLN H A 82 GLN HGy 1.0 1.8 4.94 2005 1634 A 82 GLN H A 82 GLN HGx 1.0 1.8 4.94 2006 1635 A 82 GLN HBx A 82 GLN HE2x 1.0 1.8 3.99 2007 1635 A 82 GLN HBy A 82 GLN HE2x 1.0 1.8 3.99 2008 1635 A 82 GLN HE2y A 82 GLN HBx 1.0 1.8 3.99 2009 1635 A 82 GLN HBy A 82 GLN HE2y 1.0 1.8 3.99 2010 1636 A 83 ILE HG1y A 82 GLN HBx 1.0 1.8 4.74 2011 1636 A 83 ILE HG1y A 82 GLN HBy 1.0 1.8 4.74 2012 1637 A 82 GLN HE2y A 82 GLN HGy 1.0 1.8 3.50 2013 1637 A 82 GLN HE2x A 82 GLN HGy 1.0 1.8 3.50 2014 1637 A 82 GLN HGx A 82 GLN HE2x 1.0 1.8 3.50 2015 1637 A 82 GLN HGx A 82 GLN HE2y 1.0 1.8 3.50 2016 1638 A 83 ILE H A 82 GLN HGy 1.0 1.8 5.80 2017 1638 A 83 ILE H A 82 GLN HGx 1.0 1.8 5.80 2018 1639 A 83 ILE HD1% A 82 GLN HGy 1.0 1.8 6.25 2019 1639 A 83 ILE HD1% A 82 GLN HGx 1.0 1.8 6.25 2020 1640 A 83 ILE HB A 86 PHE HBx 1.0 1.8 4.52 2021 1640 A 83 ILE HB A 86 PHE HBy 1.0 1.8 4.52 2022 1641 A 83 ILE HG2% A 86 PHE HBx 1.0 1.8 4.02 2023 1641 A 83 ILE HG2% A 86 PHE HBy 1.0 1.8 4.02 2024 1642 A 84 ALA HA A 85 ASN HBy 1.0 1.8 5.69 2025 1642 A 84 ALA HA A 85 ASN HBx 1.0 1.8 5.69 2026 1643 A 84 ALA HB% A 85 ASN HBy 1.0 1.8 5.02 2027 1643 A 84 ALA HB% A 85 ASN HBx 1.0 1.8 5.02 2028 1644 A 84 ALA HB% A 85 ASN HD2y 1.0 1.8 4.14 2029 1644 A 85 ASN HD2x A 84 ALA HB% 1.0 1.8 4.14 2030 1645 A 85 ASN H A 85 ASN HBy 1.0 1.8 3.87 2031 1645 A 85 ASN H A 85 ASN HBx 1.0 1.8 3.87 2032 1646 A 85 ASN H A 85 ASN HD2y 1.0 1.8 4.88 2033 1646 A 85 ASN HD2x A 85 ASN H 1.0 1.8 4.88 2034 1647 A 85 ASN H A 86 PHE HBx 1.0 1.8 5.61 2035 1647 A 85 ASN H A 86 PHE HBy 1.0 1.8 5.61 2036 1648 A 85 ASN HA A 85 ASN HD2y 1.0 1.8 4.98 2037 1648 A 85 ASN HA A 85 ASN HD2x 1.0 1.8 4.98 2038 1649 A 85 ASN HD2x A 85 ASN HBy 1.0 1.8 3.13 2039 1649 A 85 ASN HD2y A 85 ASN HBy 1.0 1.8 3.13 2040 1649 A 85 ASN HD2y A 85 ASN HBx 1.0 1.8 3.13 2041 1649 A 85 ASN HD2x A 85 ASN HBx 1.0 1.8 3.13 2042 1650 A 86 PHE H A 85 ASN HBy 1.0 1.8 4.86 2043 1650 A 86 PHE H A 85 ASN HBx 1.0 1.8 4.86 2044 1651 A 86 PHE H A 86 PHE HBx 1.0 1.8 3.30 2045 1651 A 86 PHE H A 86 PHE HBy 1.0 1.8 3.30 2046 1652 A 86 PHE HBy A 87 PRO HDx 1.0 1.8 4.25 2047 1652 A 86 PHE HBx A 87 PRO HDx 1.0 1.8 4.25 2048 1652 A 87 PRO HDy A 86 PHE HBx 1.0 1.8 4.25 2049 1652 A 87 PRO HDy A 86 PHE HBy 1.0 1.8 4.25 2050 1653 A 86 PHE HDx A 87 PRO HDx 1.0 1.8 5.48 2051 1653 A 86 PHE HDx A 87 PRO HDy 1.0 1.8 5.48 2052 1654 A 86 PHE HDy A 87 PRO HDx 1.0 1.8 4.62 2053 1654 A 86 PHE HDy A 87 PRO HDy 1.0 1.8 4.62 2054 1655 A 87 PRO HA A 88 ASP HBy 1.0 1.8 4.83 2055 1655 A 87 PRO HA A 88 ASP HBx 1.0 1.8 4.83 2056 1656 A 88 ASP H A 87 PRO HBy 1.0 1.8 4.09 2057 1656 A 88 ASP H A 87 PRO HBx 1.0 1.8 4.09 2058 1657 A 88 ASP H A 88 ASP HBy 1.0 1.8 3.63 2059 1657 A 88 ASP H A 88 ASP HBx 1.0 1.8 3.63 2060 1658 A 88 ASP HA A 89 LYS HGy 1.0 1.8 6.14 2061 1658 A 88 ASP HA A 89 LYS HGx 1.0 1.8 6.14 2062 1659 A 89 LYS H A 88 ASP HBy 1.0 1.8 3.63 2063 1659 A 89 LYS H A 88 ASP HBx 1.0 1.8 3.63 2064 1660 A 89 LYS H A 89 LYS HBx 1.0 1.8 3.53 2065 1660 A 89 LYS H A 89 LYS HBy 1.0 1.8 3.53 2066 1661 A 89 LYS H A 89 LYS HGy 1.0 1.8 4.21 2067 1661 A 89 LYS H A 89 LYS HGx 1.0 1.8 4.21 2068 1662 A 89 LYS H A 89 LYS HEx 1.0 1.8 6.21 2069 1662 A 89 LYS H A 89 LYS HEy 1.0 1.8 6.21 2070 1663 A 89 LYS HA A 89 LYS HGy 1.0 1.8 4.11 2071 1663 A 89 LYS HA A 89 LYS HGx 1.0 1.8 4.11 2072 1664 A 89 LYS HBx A 89 LYS HEx 1.0 1.8 4.72 2073 1664 A 89 LYS HBy A 89 LYS HEx 1.0 1.8 4.72 2074 1664 A 89 LYS HEy A 89 LYS HBx 1.0 1.8 4.72 2075 1664 A 89 LYS HBy A 89 LYS HEy 1.0 1.8 4.72 2076 1665 A 90 LEU H A 89 LYS HBx 1.0 1.8 4.08 2077 1665 A 90 LEU H A 89 LYS HBy 1.0 1.8 4.08 2078 1666 A 89 LYS HEx A 89 LYS HGy 1.0 1.8 3.65 2079 1666 A 89 LYS HEy A 89 LYS HGy 1.0 1.8 3.65 2080 1666 A 89 LYS HGx A 89 LYS HEx 1.0 1.8 3.65 2081 1666 A 89 LYS HGx A 89 LYS HEy 1.0 1.8 3.65 2082 1667 A 90 LEU H A 89 LYS HDx 1.0 1.8 6.16 2083 1667 A 90 LEU H A 89 LYS HDy 1.0 1.8 6.16 2084 1668 A 90 LEU H A 89 LYS HEx 1.0 1.8 5.49 2085 1668 A 90 LEU H A 89 LYS HEy 1.0 1.8 5.49 2086 1669 A 90 LEU H A 90 LEU HBx 1.0 1.8 3.87 2087 1669 A 90 LEU H A 90 LEU HBy 1.0 1.8 3.87 2088 1670 A 91 GLU H A 90 LEU HBx 1.0 1.8 4.75 2089 1670 A 91 GLU H A 90 LEU HBy 1.0 1.8 4.75 2090 1671 A 91 GLU H A 91 GLU HBy 1.0 1.8 3.98 2091 1671 A 91 GLU H A 91 GLU HBx 1.0 1.8 3.98 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 19 SER H A 55 ILE O 1.0 1.8 2.2 2 2 A 55 ILE O A 19 SER N 1.0 1.8 3.3 3 3 A 21 LEU H A 53 ALA O 1.0 1.8 2.2 4 4 A 53 ALA O A 21 LEU N 1.0 1.8 3.3 5 5 A 26 LEU H A 22 GLU O 1.0 1.8 2.2 6 6 A 22 GLU O A 26 LEU N 1.0 1.8 3.3 7 7 A 28 ALA H A 25 GLY O 1.0 1.8 2.2 8 8 A 25 GLY O A 28 ALA N 1.0 1.8 3.3 9 9 A 30 ASN H A 26 LEU O 1.0 1.8 2.2 10 10 A 26 LEU O A 30 ASN N 1.0 1.8 3.3 11 11 A 32 ALA H A 28 ALA O 1.0 1.8 2.2 12 12 A 28 ALA O A 32 ALA N 1.0 1.8 3.3 13 13 A 33 ILE H A 29 LEU O 1.0 1.8 2.2 14 14 A 29 LEU O A 33 ILE N 1.0 1.8 3.3 15 15 A 34 VAL H A 30 ASN O 1.0 1.8 2.2 16 16 A 30 ASN O A 34 VAL N 1.0 1.8 3.3 17 17 A 35 SER H A 31 LYS O 1.0 1.8 2.2 18 18 A 31 LYS O A 35 SER N 1.0 1.8 3.3 19 19 A 36 GLY H A 33 ILE O 1.0 1.8 2.2 20 20 A 33 ILE O A 36 GLY N 1.0 1.8 3.3 21 21 A 40 ARG H A 44 SER O 1.0 1.8 2.2 22 22 A 44 SER O A 40 ARG N 1.0 1.8 3.3 23 23 A 46 GLN H A 38 VAL O 1.0 1.8 2.2 24 24 A 38 VAL O A 46 GLN N 1.0 1.8 3.3 25 25 A 54 LEU H A 63 PHE O 1.0 1.8 2.2 26 26 A 63 PHE O A 54 LEU N 1.0 1.8 3.3 27 27 A 55 ILE H A 19 SER O 1.0 1.8 2.2 28 28 A 19 SER O A 55 ILE N 1.0 1.8 3.3 29 29 A 59 ARG H A 56 THR O 1.0 1.8 2.2 30 30 A 56 THR O A 59 ARG N 1.0 1.8 3.3 31 31 A 62 VAL H A 78 ILE O 1.0 1.8 2.2 32 32 A 78 ILE O A 62 VAL N 1.0 1.8 3.3 33 33 A 63 PHE H A 54 LEU O 1.0 1.8 2.2 34 34 A 54 LEU O A 63 PHE N 1.0 1.8 3.3 35 35 A 69 ILE H A 66 GLU O 1.0 1.8 2.2 36 36 A 66 GLU O A 69 ILE N 1.0 1.8 3.3 37 37 A 78 ILE H A 62 VAL O 1.0 1.8 2.2 38 38 A 62 VAL O A 78 ILE N 1.0 1.8 3.3 39 39 A 82 GLN H A 79 ALA O 1.0 1.8 2.2 40 40 A 79 ALA O A 82 GLN N 1.0 1.8 3.3 41 41 A 83 ILE H A 80 THR O 1.0 1.8 2.2 42 42 A 80 THR O A 83 ILE N 1.0 1.8 3.3 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 3 ARG C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -91.5 -44.9 PHI 2 2 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 LEU N 1.0 -49.2 -22.9 PSI 3 3 A 6 LEU C A 7 HIS N A 7 HIS CA A 7 HIS C 1.0 -99.0 -47.8 PHI 4 4 A 7 HIS N A 7 HIS CA A 7 HIS C A 8 LEU N 1.0 -54.0 2.5 PSI 5 5 A 9 LEU C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -155.2 -80.0 PHI 6 6 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 SER N 1.0 134.7 173.6 PSI 7 7 A 10 CYS C A 11 SER N A 11 SER CA A 11 SER C 1.0 -124.7 -53.8 PHI 8 8 A 11 SER N A 11 SER CA A 11 SER C A 12 PRO N 1.0 90.6 189.1 PSI 9 9 A 12 PRO C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 -83.1 -48.7 PHI 10 10 A 13 ASP N A 13 ASP CA A 13 ASP C A 14 THR N 1.0 -59.8 12.8 PSI 11 11 A 13 ASP C A 14 THR N A 14 THR CA A 14 THR C 1.0 -138.2 -61.7 PHI 12 12 A 14 THR N A 14 THR CA A 14 THR C A 15 ARG N 1.0 -32.3 35.7 PSI 13 13 A 15 ARG C A 16 GLN N A 16 GLN CA A 16 GLN C 1.0 -150.2 -52.6 PHI 14 14 A 16 GLN N A 16 GLN CA A 16 GLN C A 17 PRO N 1.0 87.1 192.0 PSI 15 15 A 17 PRO C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -176.2 -66.4 PHI 16 16 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 SER N 1.0 109.5 189.1 PSI 17 17 A 18 LEU C A 19 SER N A 19 SER CA A 19 SER C 1.0 -176.4 -109.1 PHI 18 18 A 19 SER N A 19 SER CA A 19 SER C A 20 LEU N 1.0 134.6 175.8 PSI 19 19 A 19 SER C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -105.7 -51.7 PHI 20 20 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 LEU N 1.0 106.6 154.1 PSI 21 21 A 20 LEU C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -135.5 -46.5 PHI 22 22 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 GLU N 1.0 104.7 171.9 PSI 23 23 A 22 GLU C A 23 SER N A 23 SER CA A 23 SER C 1.0 -72.3 -52.3 PHI 24 24 A 23 SER N A 23 SER CA A 23 SER C A 24 LYS N 1.0 -44.6 -12.9 PSI 25 25 A 23 SER C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 -75.8 -54.0 PHI 26 26 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 GLY N 1.0 -59.8 -17.0 PSI 27 27 A 24 LYS C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 -74.4 -54.4 PHI 28 28 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 LEU N 1.0 -52.7 -27.9 PSI 29 29 A 25 GLY C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -75.7 -54.0 PHI 30 30 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 GLU N 1.0 -53.5 -28.4 PSI 31 31 A 26 LEU C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -72.7 -52.7 PHI 32 32 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 ALA N 1.0 -51.5 -29.5 PSI 33 33 A 27 GLU C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -81.3 -50.5 PHI 34 34 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 LEU N 1.0 -46.1 -26.1 PSI 35 35 A 28 ALA C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -73.4 -53.4 PHI 36 36 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 ASN N 1.0 -52.9 -32.9 PSI 37 37 A 29 LEU C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -77.3 -57.3 PHI 38 38 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 LYS N 1.0 -49.4 -21.7 PSI 39 39 A 30 ASN C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -78.5 -56.6 PHI 40 40 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 ALA N 1.0 -57.8 -22.9 PSI 41 41 A 31 LYS C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -79.0 -54.7 PHI 42 42 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 ILE N 1.0 -54.2 -17.0 PSI 43 43 A 32 ALA C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -75.2 -55.2 PHI 44 44 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 VAL N 1.0 -63.8 -17.1 PSI 45 45 A 33 ILE C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -77.9 -52.4 PHI 46 46 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 SER N 1.0 -59.1 -14.0 PSI 47 47 A 34 VAL C A 35 SER N A 35 SER CA A 35 SER C 1.0 -125.7 -43.2 PHI 48 48 A 35 SER N A 35 SER CA A 35 SER C A 36 GLY N 1.0 -76.2 42.3 PSI 49 49 A 37 THR C A 38 VAL N A 38 VAL CA A 38 VAL C 1.0 -119.8 -48.7 PHI 50 50 A 38 VAL N A 38 VAL CA A 38 VAL C A 39 GLN N 1.0 95.3 165.5 PSI 51 51 A 38 VAL C A 39 GLN N A 39 GLN CA A 39 GLN C 1.0 -145.1 -81.2 PHI 52 52 A 39 GLN N A 39 GLN CA A 39 GLN C A 40 ARG N 1.0 107.3 194.5 PSI 53 53 A 40 ARG C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -68.7 -48.7 PHI 54 54 A 41 ALA N A 41 ALA CA A 41 ALA C A 42 ASP N 1.0 -49.1 -7.6 PSI 55 55 A 45 ILE C A 46 GLN N A 46 GLN CA A 46 GLN C 1.0 -171.0 -39.2 PHI 56 56 A 46 GLN N A 46 GLN CA A 46 GLN C A 47 ASN N 1.0 94.8 153.9 PSI 57 57 A 47 ASN C A 48 GLN N A 48 GLN CA A 48 GLN C 1.0 -176.6 -54.2 PHI 58 58 A 48 GLN N A 48 GLN CA A 48 GLN C A 49 SER N 1.0 103.4 179.2 PSI 59 59 A 51 HIS C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -182.9 -115.9 PHI 60 60 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 ALA N 1.0 126.1 181.3 PSI 61 61 A 52 GLU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -168.8 -114.5 PHI 62 62 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 LEU N 1.0 133.6 175.7 PSI 63 63 A 53 ALA C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -155.1 -97.9 PHI 64 64 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 ILE N 1.0 110.7 157.2 PSI 65 65 A 54 LEU C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -157.6 -102.3 PHI 66 66 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 THR N 1.0 125.0 167.7 PSI 67 67 A 55 ILE C A 56 THR N A 56 THR CA A 56 THR C 1.0 -90.8 -56.8 PHI 68 68 A 56 THR N A 56 THR CA A 56 THR C A 57 ARG N 1.0 138.8 182.8 PSI 69 69 A 56 THR C A 57 ARG N A 57 ARG CA A 57 ARG C 1.0 -72.7 -52.6 PHI 70 70 A 57 ARG N A 57 ARG CA A 57 ARG C A 58 ASP N 1.0 -34.0 -8.8 PSI 71 71 A 57 ARG C A 58 ASP N A 58 ASP CA A 58 ASP C 1.0 -113.0 -71.6 PHI 72 72 A 58 ASP N A 58 ASP CA A 58 ASP C A 59 ARG N 1.0 -8.7 31.0 PSI 73 73 A 60 LYS C A 61 GLN N A 61 GLN CA A 61 GLN C 1.0 -164.3 -113.1 PHI 74 74 A 61 GLN N A 61 GLN CA A 61 GLN C A 62 VAL N 1.0 122.5 167.3 PSI 75 75 A 61 GLN C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -141.8 -99.3 PHI 76 76 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 PHE N 1.0 109.5 159.2 PSI 77 77 A 62 VAL C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 -156.3 -97.0 PHI 78 78 A 63 PHE N A 63 PHE CA A 63 PHE C A 64 ARG N 1.0 112.7 178.4 PSI 79 79 A 63 PHE C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -173.7 -61.3 PHI 80 80 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 ILE N 1.0 111.4 194.1 PSI 81 81 A 64 ARG C A 65 ILE N A 65 ILE CA A 65 ILE C 1.0 -160.3 -53.2 PHI 82 82 A 65 ILE N A 65 ILE CA A 65 ILE C A 66 GLU N 1.0 86.7 159.5 PSI 83 83 A 65 ILE C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -153.4 -68.5 PHI 84 84 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 ASP N 1.0 97.9 165.4 PSI 85 85 A 68 SER C A 69 ILE N A 69 ILE CA A 69 ILE C 1.0 -169.1 -65.3 PHI 86 86 A 69 ILE N A 69 ILE CA A 69 ILE C A 70 PRO N 1.0 106.1 157.8 PSI 87 87 A 70 PRO C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -125.3 -68.2 PHI 88 88 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 LEU N 1.0 90.8 145.6 PSI 89 89 A 72 LEU C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -148.4 -46.4 PHI 90 90 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 PRO N 1.0 115.7 186.2 PSI 91 91 A 74 PRO C A 75 GLU N A 75 GLU CA A 75 GLU C 1.0 -93.2 -36.8 PHI 92 92 A 75 GLU N A 75 GLU CA A 75 GLU C A 76 GLU N 1.0 -49.6 1.1 PSI 93 93 A 77 ALA C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -169.2 -65.6 PHI 94 94 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 ALA N 1.0 108.5 156.1 PSI 95 95 A 79 ALA C A 80 THR N A 80 THR CA A 80 THR C 1.0 -78.9 -48.5 PHI 96 96 A 80 THR N A 80 THR CA A 80 THR C A 81 ILE N 1.0 -64.5 4.8 PSI 97 97 A 80 THR C A 81 ILE N A 81 ILE CA A 81 ILE C 1.0 -85.4 -61.3 PHI 98 98 A 81 ILE N A 81 ILE CA A 81 ILE C A 82 GLN N 1.0 -57.1 -2.5 PSI 99 99 A 82 GLN C A 83 ILE N A 83 ILE CA A 83 ILE C 1.0 -157.6 -46.5 PHI 100 100 A 83 ILE N A 83 ILE CA A 83 ILE C A 84 ALA N 1.0 73.3 179.0 PSI stop_ save_