data_nef_c17359_2l7k 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 ILE middle . . 3 A 3 ARG middle . . 4 A 4 LEU middle . . 5 A 5 THR middle . . 6 A 6 ILE middle . . 7 A 7 GLU middle . . 8 A 8 GLU middle . . 9 A 9 THR middle . . 10 A 10 ASN middle . . 11 A 11 LEU middle . . 12 A 12 LEU middle . . 13 A 13 SER middle . . 14 A 14 ILE middle . . 15 A 15 TYR middle . . 16 A 16 ASN middle . . 17 A 17 GLU middle . . 18 A 18 GLY middle . false 19 A 19 GLY middle . false 20 A 20 LYS middle . . 21 A 21 ARG middle . . 22 A 22 GLY middle . false 23 A 23 LEU middle . . 24 A 24 MET middle . . 25 A 25 GLU middle . . 26 A 26 ASN middle . . 27 A 27 ILE middle . . 28 A 28 ASN middle . . 29 A 29 ALA middle . . 30 A 30 ALA middle . . 31 A 31 LEU middle . . 32 A 32 PRO middle . false 33 A 33 PHE middle . . 34 A 34 MET middle . . 35 A 35 ASP middle . . 36 A 36 GLU middle . . 37 A 37 ASP middle . . 38 A 38 MET middle . . 39 A 39 ARG middle . . 40 A 40 GLU middle . . 41 A 41 LEU middle . . 42 A 42 ALA middle . . 43 A 43 LYS middle . . 44 A 44 ARG middle . . 45 A 45 THR middle . . 46 A 46 LEU middle . . 47 A 47 ALA middle . . 48 A 48 LYS middle . . 49 A 49 ILE middle . . 50 A 50 ALA middle . . 51 A 51 PRO middle . false 52 A 52 LEU middle . . 53 A 53 THR middle . . 54 A 54 GLU middle . . 55 A 55 ASN middle . . 56 A 56 GLU middle . . 57 A 57 TYR middle . . 58 A 58 ALA middle . . 59 A 59 GLU middle . . 60 A 60 LEU middle . . 61 A 61 ALA middle . . 62 A 62 ILE middle . . 63 A 63 PHE middle . . 64 A 64 ALA middle . . 65 A 65 ALA middle . . 66 A 66 ASP middle . . 67 A 67 GLU middle . . 68 A 68 VAL middle . . 69 A 69 LEU middle . . 70 A 70 GLU middle . . 71 A 71 HIS middle . . 72 A 72 HIS middle . . 73 A 73 HIS middle . . 74 A 74 HIS middle . . 75 A 75 HIS middle . . 76 A 76 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 4.177 0.020 A 1 MET HBy H 1 2.113 0.020 A 1 MET HBx H 1 2.027 0.020 A 1 MET HE% H 1 1.991 0.020 A 1 MET HGx H 1 2.556 0.020 A 1 MET HGy H 1 2.597 0.020 A 1 MET C C 13 172.814 0.400 A 1 MET CA C 13 54.691 0.400 A 1 MET CB C 13 33.130 0.400 A 1 MET CE C 13 16.575 0.400 A 1 MET CG C 13 30.414 0.400 A 2 ILE H H 1 8.490 0.020 A 2 ILE HA H 1 4.289 0.020 A 2 ILE HB H 1 1.859 0.020 A 2 ILE HD1% H 1 0.851 0.020 A 2 ILE HG1y H 1 1.386 0.020 A 2 ILE HG1x H 1 1.234 0.020 A 2 ILE HG2% H 1 0.956 0.020 A 2 ILE C C 13 173.814 0.400 A 2 ILE CA C 13 60.921 0.400 A 2 ILE CB C 13 39.315 0.400 A 2 ILE CD1 C 13 14.344 0.400 A 2 ILE CG1 C 13 26.563 0.400 A 2 ILE CG2 C 13 17.685 0.400 A 2 ILE N N 15 122.494 0.400 A 3 ARG H H 1 8.326 0.020 A 3 ARG HA H 1 4.420 0.020 A 3 ARG HBy H 1 1.765 0.020 A 3 ARG HBx H 1 1.684 0.020 A 3 ARG HDx H 1 3.167 0.020 A 3 ARG HDy H 1 3.167 0.020 A 3 ARG HE H 1 7.150 0.020 A 3 ARG HGy H 1 1.618 0.020 A 3 ARG HGx H 1 1.526 0.020 A 3 ARG C C 13 175.672 0.400 A 3 ARG CA C 13 54.803 0.400 A 3 ARG CB C 13 31.093 0.400 A 3 ARG CD C 13 43.110 0.400 A 3 ARG CG C 13 26.965 0.400 A 3 ARG N N 15 122.974 0.400 A 3 ARG NE N 15 84.830 0.400 A 4 LEU H H 1 8.568 0.020 A 4 LEU HA H 1 4.798 0.020 A 4 LEU HBx H 1 1.672 0.020 A 4 LEU HBy H 1 1.672 0.020 A 4 LEU HD1% H 1 0.819 0.020 A 4 LEU HD2% H 1 0.807 0.020 A 4 LEU HG H 1 1.625 0.020 A 4 LEU C C 13 178.022 0.400 A 4 LEU CA C 13 53.450 0.400 A 4 LEU CB C 13 43.862 0.400 A 4 LEU CD1 C 13 26.659 0.400 A 4 LEU CD2 C 13 23.174 0.400 A 4 LEU CG C 13 26.982 0.400 A 4 LEU N N 15 125.304 0.400 A 5 THR H H 1 9.197 0.020 A 5 THR HA H 1 4.521 0.020 A 5 THR HB H 1 4.783 0.020 A 5 THR HG2% H 1 1.293 0.020 A 5 THR C C 13 176.624 0.400 A 5 THR CA C 13 60.637 0.400 A 5 THR CB C 13 70.885 0.400 A 5 THR CG2 C 13 21.775 0.400 A 5 THR N N 15 114.288 0.400 A 6 ILE H H 1 8.953 0.020 A 6 ILE HA H 1 3.877 0.020 A 6 ILE HB H 1 1.828 0.020 A 6 ILE HD1% H 1 0.876 0.020 A 6 ILE HG1y H 1 1.547 0.020 A 6 ILE HG1x H 1 1.231 0.020 A 6 ILE HG2% H 1 0.870 0.020 A 6 ILE C C 13 177.561 0.400 A 6 ILE CA C 13 64.263 0.400 A 6 ILE CB C 13 37.605 0.400 A 6 ILE CD1 C 13 12.881 0.400 A 6 ILE CG1 C 13 28.691 0.400 A 6 ILE CG2 C 13 17.320 0.400 A 6 ILE N N 15 123.470 0.400 A 7 GLU H H 1 8.735 0.020 A 7 GLU HA H 1 4.075 0.020 A 7 GLU HBy H 1 2.023 0.020 A 7 GLU HBx H 1 1.975 0.020 A 7 GLU HGy H 1 2.468 0.020 A 7 GLU HGx H 1 2.286 0.020 A 7 GLU C C 13 179.895 0.400 A 7 GLU CA C 13 60.250 0.400 A 7 GLU CB C 13 28.753 0.400 A 7 GLU CG C 13 36.810 0.400 A 7 GLU N N 15 119.757 0.400 A 8 GLU H H 1 7.583 0.020 A 8 GLU HA H 1 3.883 0.020 A 8 GLU HBy H 1 2.387 0.020 A 8 GLU HBx H 1 1.871 0.020 A 8 GLU HGy H 1 2.621 0.020 A 8 GLU HGx H 1 2.202 0.020 A 8 GLU C C 13 178.260 0.400 A 8 GLU CA C 13 59.117 0.400 A 8 GLU CB C 13 30.725 0.400 A 8 GLU CG C 13 36.594 0.400 A 8 GLU N N 15 120.142 0.400 A 9 THR H H 1 8.572 0.020 A 9 THR HA H 1 3.687 0.020 A 9 THR HB H 1 4.308 0.020 A 9 THR HG2% H 1 1.169 0.020 A 9 THR C C 13 176.386 0.400 A 9 THR CA C 13 67.206 0.400 A 9 THR CB C 13 68.222 0.400 A 9 THR CG2 C 13 21.933 0.400 A 9 THR N N 15 115.356 0.400 A 10 ASN H H 1 8.442 0.020 A 10 ASN HA H 1 4.396 0.020 A 10 ASN HBy H 1 2.869 0.020 A 10 ASN HBx H 1 2.790 0.020 A 10 ASN HD2y H 1 7.768 0.020 A 10 ASN HD2x H 1 6.865 0.020 A 10 ASN C C 13 177.561 0.400 A 10 ASN CA C 13 56.163 0.400 A 10 ASN CB C 13 38.144 0.400 A 10 ASN N N 15 120.430 0.400 A 10 ASN ND2 N 15 111.747 0.400 A 11 LEU H H 1 7.570 0.020 A 11 LEU HA H 1 4.160 0.020 A 11 LEU HBy H 1 1.975 0.020 A 11 LEU HBx H 1 1.827 0.020 A 11 LEU HD1% H 1 1.069 0.020 A 11 LEU HD2% H 1 0.963 0.020 A 11 LEU HG H 1 1.804 0.020 A 11 LEU C C 13 178.260 0.400 A 11 LEU CA C 13 58.544 0.400 A 11 LEU CB C 13 41.421 0.400 A 11 LEU CD1 C 13 25.218 0.400 A 11 LEU CD2 C 13 25.297 0.400 A 11 LEU CG C 13 27.364 0.400 A 11 LEU N N 15 120.820 0.400 A 12 LEU H H 1 8.153 0.020 A 12 LEU HA H 1 3.956 0.020 A 12 LEU HBy H 1 1.900 0.020 A 12 LEU HBx H 1 1.617 0.020 A 12 LEU HD1% H 1 0.866 0.020 A 12 LEU HD2% H 1 0.849 0.020 A 12 LEU HG H 1 2.015 0.020 A 12 LEU C C 13 178.704 0.400 A 12 LEU CA C 13 58.485 0.400 A 12 LEU CB C 13 41.613 0.400 A 12 LEU CD1 C 13 26.270 0.400 A 12 LEU CD2 C 13 24.174 0.400 A 12 LEU CG C 13 26.984 0.400 A 12 LEU N N 15 117.132 0.400 A 13 SER H H 1 8.036 0.020 A 13 SER HA H 1 4.070 0.020 A 13 SER HBx H 1 3.928 0.020 A 13 SER HBy H 1 3.928 0.020 A 13 SER C C 13 175.910 0.400 A 13 SER CA C 13 61.469 0.400 A 13 SER CB C 13 63.042 0.400 A 13 SER N N 15 111.590 0.400 A 14 ILE H H 1 7.314 0.020 A 14 ILE HA H 1 3.667 0.020 A 14 ILE HB H 1 1.561 0.020 A 14 ILE HD1% H 1 0.752 0.020 A 14 ILE HG1y H 1 1.520 0.020 A 14 ILE HG1x H 1 1.003 0.020 A 14 ILE HG2% H 1 0.138 0.020 A 14 ILE C C 13 176.831 0.400 A 14 ILE CA C 13 63.765 0.400 A 14 ILE CB C 13 38.348 0.400 A 14 ILE CD1 C 13 13.343 0.400 A 14 ILE CG1 C 13 27.983 0.400 A 14 ILE CG2 C 13 16.279 0.400 A 14 ILE N N 15 119.450 0.400 A 15 TYR H H 1 6.964 0.020 A 15 TYR HA H 1 4.734 0.020 A 15 TYR HBx H 1 2.447 0.020 A 15 TYR HBy H 1 3.538 0.020 A 15 TYR HD1 H 1 7.230 0.020 A 15 TYR HD2 H 1 7.230 0.020 A 15 TYR HE1 H 1 6.605 0.020 A 15 TYR HE2 H 1 6.605 0.020 A 15 TYR C C 13 175.449 0.400 A 15 TYR CA C 13 58.629 0.400 A 15 TYR CB C 13 40.383 0.400 A 15 TYR CD1 C 13 133.201 0.400 A 15 TYR CD2 C 13 133.201 0.400 A 15 TYR CE1 C 13 117.688 0.400 A 15 TYR CE2 C 13 117.688 0.400 A 15 TYR N N 15 115.289 0.400 A 16 ASN H H 1 7.623 0.020 A 16 ASN HA H 1 4.505 0.020 A 16 ASN HBx H 1 2.949 0.020 A 16 ASN HBy H 1 2.949 0.020 A 16 ASN HD2y H 1 7.760 0.020 A 16 ASN HD2x H 1 7.049 0.020 A 16 ASN C C 13 173.788 0.400 A 16 ASN CA C 13 55.143 0.400 A 16 ASN CB C 13 38.342 0.400 A 16 ASN N N 15 117.542 0.400 A 16 ASN ND2 N 15 115.304 0.400 A 17 GLU H H 1 7.849 0.020 A 17 GLU HA H 1 4.398 0.020 A 17 GLU HBy H 1 1.975 0.020 A 17 GLU HBx H 1 1.939 0.020 A 17 GLU HGx H 1 2.189 0.020 A 17 GLU HGy H 1 2.189 0.020 A 17 GLU C C 13 175.211 0.400 A 17 GLU CA C 13 56.454 0.400 A 17 GLU CB C 13 31.520 0.400 A 17 GLU CG C 13 35.833 0.400 A 17 GLU N N 15 127.077 0.400 A 18 GLY H H 1 8.671 0.020 A 18 GLY HAy H 1 4.133 0.020 A 18 GLY HAx H 1 3.844 0.020 A 18 GLY C C 13 176.132 0.400 A 18 GLY CA C 13 46.219 0.400 A 18 GLY N N 15 109.847 0.400 A 19 GLY H H 1 8.506 0.020 A 19 GLY HAy H 1 4.178 0.020 A 19 GLY HAx H 1 4.024 0.020 A 19 GLY C C 13 172.401 0.400 A 19 GLY CA C 13 44.479 0.400 A 19 GLY N N 15 110.170 0.400 A 20 LYS H H 1 9.242 0.020 A 20 LYS HA H 1 2.761 0.020 A 20 LYS HB2 H 1 1.149 0.020 A 20 LYS HB3 H 1 1.505 0.020 A 20 LYS HDy H 1 1.495 0.020 A 20 LYS HDx H 1 1.358 0.020 A 20 LYS HEy H 1 3.010 0.020 A 20 LYS HEx H 1 2.869 0.020 A 20 LYS HGx H 1 0.885 0.020 A 20 LYS HGy H 1 0.885 0.020 A 20 LYS C C 13 178.276 0.400 A 20 LYS CA C 13 59.921 0.400 A 20 LYS CB C 13 32.166 0.400 A 20 LYS CD C 13 29.661 0.400 A 20 LYS CE C 13 42.321 0.400 A 20 LYS CG C 13 25.229 0.400 A 20 LYS N N 15 125.016 0.400 A 21 ARG H H 1 8.645 0.020 A 21 ARG HA H 1 3.900 0.020 A 21 ARG HBy H 1 1.893 0.020 A 21 ARG HBx H 1 1.741 0.020 A 21 ARG HDx H 1 3.209 0.020 A 21 ARG HDy H 1 3.209 0.020 A 21 ARG HE H 1 7.352 0.020 A 21 ARG HGy H 1 1.694 0.020 A 21 ARG HGx H 1 1.561 0.020 A 21 ARG C C 13 178.927 0.400 A 21 ARG CA C 13 59.154 0.400 A 21 ARG CB C 13 29.691 0.400 A 21 ARG CD C 13 43.179 0.400 A 21 ARG CG C 13 26.880 0.400 A 21 ARG N N 15 116.702 0.400 A 21 ARG NE N 15 84.469 0.400 A 22 GLY H H 1 7.518 0.020 A 22 GLY HAy H 1 4.220 0.020 A 22 GLY HAx H 1 3.787 0.020 A 22 GLY C C 13 175.910 0.400 A 22 GLY CA C 13 46.891 0.400 A 22 GLY N N 15 107.703 0.400 A 23 LEU H H 1 8.085 0.020 A 23 LEU HA H 1 4.376 0.020 A 23 LEU HBx H 1 1.933 0.020 A 23 LEU HBy H 1 1.933 0.020 A 23 LEU HD1% H 1 0.975 0.020 A 23 LEU HD2% H 1 1.000 0.020 A 23 LEU HG H 1 1.739 0.020 A 23 LEU C C 13 179.197 0.400 A 23 LEU CA C 13 57.893 0.400 A 23 LEU CB C 13 40.651 0.400 A 23 LEU CD1 C 13 24.855 0.400 A 23 LEU CD2 C 13 25.549 0.400 A 23 LEU CG C 13 26.727 0.400 A 23 LEU N N 15 123.269 0.400 A 24 MET H H 1 8.128 0.020 A 24 MET HA H 1 3.740 0.020 A 24 MET HBx H 1 2.106 0.020 A 24 MET HBy H 1 2.106 0.020 A 24 MET HE% H 1 2.077 0.020 A 24 MET HGx H 1 2.199 0.020 A 24 MET HGy H 1 2.851 0.020 A 24 MET C C 13 178.720 0.400 A 24 MET CA C 13 59.686 0.400 A 24 MET CB C 13 32.079 0.400 A 24 MET CE C 13 16.257 0.400 A 24 MET CG C 13 32.088 0.400 A 24 MET N N 15 116.157 0.400 A 25 GLU H H 1 8.292 0.020 A 25 GLU HA H 1 4.026 0.020 A 25 GLU HBy H 1 2.174 0.020 A 25 GLU HBx H 1 2.096 0.020 A 25 GLU HGy H 1 2.481 0.020 A 25 GLU HGx H 1 2.317 0.020 A 25 GLU C C 13 179.435 0.400 A 25 GLU CA C 13 59.328 0.400 A 25 GLU CB C 13 29.347 0.400 A 25 GLU CG C 13 36.251 0.400 A 25 GLU N N 15 119.362 0.400 A 26 ASN H H 1 8.727 0.020 A 26 ASN HA H 1 4.585 0.020 A 26 ASN HBx H 1 3.428 0.020 A 26 ASN HBy H 1 3.428 0.020 A 26 ASN HD2y H 1 7.702 0.020 A 26 ASN HD2x H 1 7.085 0.020 A 26 ASN C C 13 178.260 0.400 A 26 ASN CA C 13 55.501 0.400 A 26 ASN CB C 13 38.063 0.400 A 26 ASN N N 15 120.144 0.400 A 26 ASN ND2 N 15 110.741 0.400 A 27 ILE H H 1 8.561 0.020 A 27 ILE HA H 1 2.892 0.020 A 27 ILE HB H 1 1.651 0.020 A 27 ILE HD1% H 1 0.668 0.020 A 27 ILE HG1x H 1 0.428 0.020 A 27 ILE HG1y H 1 1.677 0.020 A 27 ILE HG2% H 1 0.648 0.020 A 27 ILE CA C 13 65.926 0.400 A 27 ILE CB C 13 36.682 0.400 A 27 ILE CD1 C 13 12.915 0.400 A 27 ILE CG1 C 13 29.357 0.400 A 27 ILE CG2 C 13 17.999 0.400 A 27 ILE N N 15 119.279 0.400 A 28 ASN H H 1 8.019 0.020 A 28 ASN HA H 1 4.280 0.020 A 28 ASN HBy H 1 2.820 0.020 A 28 ASN HBx H 1 2.590 0.020 A 28 ASN HD2y H 1 7.389 0.020 A 28 ASN HD2x H 1 6.730 0.020 A 28 ASN C C 13 177.545 0.400 A 28 ASN CA C 13 56.874 0.400 A 28 ASN CB C 13 38.595 0.400 A 28 ASN ND2 N 15 112.093 0.400 A 29 ALA H H 1 7.812 0.020 A 29 ALA C C 13 178.196 0.400 A 29 ALA N N 15 119.555 0.400 A 30 ALA H H 1 7.361 0.020 A 30 ALA HA H 1 4.569 0.020 A 30 ALA HB% H 1 1.528 0.020 A 30 ALA CA C 13 52.729 0.400 A 30 ALA CB C 13 20.241 0.400 A 30 ALA N N 15 118.160 0.400 A 31 LEU H H 1 7.625 0.020 A 31 LEU HA H 1 4.169 0.020 A 31 LEU HBy H 1 1.933 0.020 A 31 LEU HBx H 1 1.425 0.020 A 31 LEU HD1% H 1 0.885 0.020 A 31 LEU HD2% H 1 0.849 0.020 A 31 LEU HG H 1 1.991 0.020 A 31 LEU CA C 13 59.677 0.400 A 31 LEU CB C 13 40.418 0.400 A 31 LEU CD1 C 13 25.894 0.400 A 31 LEU CD2 C 13 24.879 0.400 A 31 LEU CG C 13 26.664 0.400 A 32 PRO HA H 1 4.145 0.020 A 32 PRO HB2 H 1 0.649 0.020 A 32 PRO HB3 H 1 1.988 0.020 A 32 PRO HDx H 1 3.283 0.020 A 32 PRO HDy H 1 3.578 0.020 A 32 PRO HGx H 1 1.681 0.020 A 32 PRO HGy H 1 1.681 0.020 A 32 PRO C C 13 176.604 0.400 A 32 PRO CA C 13 64.854 0.400 A 32 PRO CB C 13 30.759 0.400 A 32 PRO CD C 13 50.522 0.400 A 32 PRO CG C 13 27.549 0.400 A 33 PHE H H 1 7.664 0.020 A 33 PHE HA H 1 4.660 0.020 A 33 PHE HBx H 1 2.964 0.020 A 33 PHE HBy H 1 3.613 0.020 A 33 PHE HD1 H 1 7.316 0.020 A 33 PHE HD2 H 1 7.316 0.020 A 33 PHE HE1 H 1 7.437 0.020 A 33 PHE HE2 H 1 7.437 0.020 A 33 PHE HZ H 1 7.333 0.020 A 33 PHE CA C 13 56.473 0.400 A 33 PHE CB C 13 39.237 0.400 A 33 PHE CD1 C 13 131.453 0.400 A 33 PHE CD2 C 13 131.453 0.400 A 33 PHE CE1 C 13 131.483 0.400 A 33 PHE CE2 C 13 131.483 0.400 A 33 PHE CZ C 13 129.653 0.400 A 33 PHE N N 15 114.656 0.400 A 34 MET HA H 1 4.524 0.020 A 34 MET HBx H 1 1.931 0.020 A 34 MET HBy H 1 2.060 0.020 A 34 MET HE% H 1 1.904 0.020 A 34 MET HGx H 1 2.470 0.020 A 34 MET HGy H 1 2.867 0.020 A 34 MET CB C 13 34.877 0.400 A 34 MET CE C 13 17.391 0.400 A 34 MET CG C 13 33.138 0.400 A 35 ASP H H 1 7.017 0.020 A 35 ASP HA H 1 4.643 0.020 A 35 ASP HBx H 1 3.215 0.020 A 35 ASP HBy H 1 3.215 0.020 A 35 ASP C C 13 175.195 0.400 A 35 ASP CA C 13 52.403 0.400 A 35 ASP CB C 13 38.267 0.400 A 35 ASP N N 15 113.296 0.400 A 36 GLU H H 1 8.803 0.020 A 36 GLU HA H 1 3.823 0.020 A 36 GLU HBy H 1 2.097 0.020 A 36 GLU HBx H 1 2.048 0.020 A 36 GLU HGx H 1 2.349 0.020 A 36 GLU HGy H 1 2.349 0.020 A 36 GLU C C 13 178.006 0.400 A 36 GLU CA C 13 60.632 0.400 A 36 GLU CB C 13 29.637 0.400 A 36 GLU CG C 13 35.879 0.400 A 36 GLU N N 15 119.429 0.400 A 37 ASP H H 1 8.251 0.020 A 37 ASP HA H 1 4.440 0.020 A 37 ASP HBx H 1 2.684 0.020 A 37 ASP HBy H 1 2.684 0.020 A 37 ASP C C 13 179.213 0.400 A 37 ASP CA C 13 57.215 0.400 A 37 ASP CB C 13 40.064 0.400 A 37 ASP N N 15 118.294 0.400 A 38 MET H H 1 8.297 0.020 A 38 MET HA H 1 4.444 0.020 A 38 MET HBy H 1 2.198 0.020 A 38 MET HBx H 1 2.083 0.020 A 38 MET HE% H 1 2.109 0.020 A 38 MET HGy H 1 2.907 0.020 A 38 MET HGx H 1 2.805 0.020 A 38 MET C C 13 177.323 0.400 A 38 MET CA C 13 57.162 0.400 A 38 MET CB C 13 31.774 0.400 A 38 MET CE C 13 17.177 0.400 A 38 MET CG C 13 32.750 0.400 A 38 MET N N 15 121.699 0.400 A 39 ARG H H 1 8.835 0.020 A 39 ARG HA H 1 4.034 0.020 A 39 ARG HBy H 1 1.900 0.020 A 39 ARG HBx H 1 1.822 0.020 A 39 ARG HDx H 1 3.156 0.020 A 39 ARG HDy H 1 3.201 0.020 A 39 ARG HE H 1 6.889 0.020 A 39 ARG HGy H 1 1.709 0.020 A 39 ARG HGx H 1 1.563 0.020 A 39 ARG C C 13 178.498 0.400 A 39 ARG CA C 13 59.611 0.400 A 39 ARG CB C 13 29.931 0.400 A 39 ARG CD C 13 43.569 0.400 A 39 ARG CG C 13 27.970 0.400 A 39 ARG N N 15 121.001 0.400 A 39 ARG NE N 15 83.904 0.400 A 40 GLU H H 1 7.808 0.020 A 40 GLU HA H 1 4.061 0.020 A 40 GLU HBx H 1 2.155 0.020 A 40 GLU HBy H 1 2.155 0.020 A 40 GLU HGx H 1 2.439 0.020 A 40 GLU HGy H 1 2.439 0.020 A 40 GLU C C 13 179.197 0.400 A 40 GLU CA C 13 59.151 0.400 A 40 GLU CB C 13 28.760 0.400 A 40 GLU CG C 13 35.881 0.400 A 40 GLU N N 15 117.750 0.400 A 41 LEU H H 1 7.669 0.020 A 41 LEU HA H 1 4.106 0.020 A 41 LEU HB2 H 1 1.718 0.020 A 41 LEU HB3 H 1 2.077 0.020 A 41 LEU HD1% H 1 0.924 0.020 A 41 LEU HD2% H 1 0.936 0.020 A 41 LEU HG H 1 1.511 0.020 A 41 LEU C C 13 180.118 0.400 A 41 LEU CA C 13 57.969 0.400 A 41 LEU CB C 13 41.283 0.400 A 41 LEU CD1 C 13 24.056 0.400 A 41 LEU CD2 C 13 26.194 0.400 A 41 LEU CG C 13 27.310 0.400 A 41 LEU N N 15 121.678 0.400 A 42 ALA H H 1 9.332 0.020 A 42 ALA HA H 1 3.842 0.020 A 42 ALA HB% H 1 1.396 0.020 A 42 ALA C C 13 178.974 0.400 A 42 ALA CA C 13 55.594 0.400 A 42 ALA CB C 13 18.291 0.400 A 42 ALA N N 15 125.104 0.400 A 43 LYS H H 1 8.428 0.020 A 43 LYS HA H 1 3.888 0.020 A 43 LYS HBx H 1 1.919 0.020 A 43 LYS HBy H 1 1.919 0.020 A 43 LYS HDx H 1 1.673 0.020 A 43 LYS HDy H 1 1.673 0.020 A 43 LYS HEy H 1 2.905 0.020 A 43 LYS HEx H 1 2.845 0.020 A 43 LYS HGy H 1 1.748 0.020 A 43 LYS HGx H 1 1.434 0.020 A 43 LYS C C 13 180.133 0.400 A 43 LYS CA C 13 60.393 0.400 A 43 LYS CB C 13 32.121 0.400 A 43 LYS CD C 13 29.360 0.400 A 43 LYS CE C 13 41.758 0.400 A 43 LYS CG C 13 25.802 0.400 A 43 LYS N N 15 117.925 0.400 A 44 ARG H H 1 8.037 0.020 A 44 ARG HA H 1 4.142 0.020 A 44 ARG HBy H 1 2.079 0.020 A 44 ARG HBx H 1 1.973 0.020 A 44 ARG HDy H 1 3.307 0.020 A 44 ARG HDx H 1 3.247 0.020 A 44 ARG HE H 1 7.771 0.020 A 44 ARG HGy H 1 1.898 0.020 A 44 ARG HGx H 1 1.668 0.020 A 44 ARG C C 13 178.958 0.400 A 44 ARG CA C 13 59.349 0.400 A 44 ARG CB C 13 30.331 0.400 A 44 ARG CD C 13 43.776 0.400 A 44 ARG CG C 13 27.745 0.400 A 44 ARG N N 15 120.065 0.400 A 44 ARG NE N 15 84.446 0.400 A 45 THR H H 1 8.434 0.020 A 45 THR HA H 1 3.714 0.020 A 45 THR HB H 1 4.199 0.020 A 45 THR HG2% H 1 1.153 0.020 A 45 THR C C 13 176.371 0.400 A 45 THR CA C 13 68.121 0.400 A 45 THR CB C 13 67.629 0.400 A 45 THR CG2 C 13 21.428 0.400 A 45 THR N N 15 118.426 0.400 A 46 LEU H H 1 8.645 0.020 A 46 LEU HA H 1 3.846 0.020 A 46 LEU HBy H 1 1.953 0.020 A 46 LEU HBx H 1 1.493 0.020 A 46 LEU HD1% H 1 0.821 0.020 A 46 LEU HD2% H 1 0.850 0.020 A 46 LEU HG H 1 1.775 0.020 A 46 LEU C C 13 178.498 0.400 A 46 LEU CA C 13 58.143 0.400 A 46 LEU CB C 13 41.723 0.400 A 46 LEU CD1 C 13 25.241 0.400 A 46 LEU CD2 C 13 23.859 0.400 A 46 LEU CG C 13 26.867 0.400 A 46 LEU N N 15 121.344 0.400 A 47 ALA H H 1 7.484 0.020 A 47 ALA HA H 1 4.154 0.020 A 47 ALA HB% H 1 1.506 0.020 A 47 ALA C C 13 179.895 0.400 A 47 ALA CA C 13 54.484 0.400 A 47 ALA CB C 13 17.740 0.400 A 47 ALA N N 15 118.666 0.400 A 48 LYS H H 1 7.507 0.020 A 48 LYS HA H 1 4.142 0.020 A 48 LYS HBx H 1 1.792 0.020 A 48 LYS HBy H 1 2.033 0.020 A 48 LYS HDx H 1 1.650 0.020 A 48 LYS HDy H 1 1.650 0.020 A 48 LYS HEx H 1 2.961 0.020 A 48 LYS HEy H 1 2.961 0.020 A 48 LYS HGy H 1 1.758 0.020 A 48 LYS HGx H 1 1.415 0.020 A 48 LYS C C 13 177.323 0.400 A 48 LYS CA C 13 58.880 0.400 A 48 LYS CB C 13 33.141 0.400 A 48 LYS CD C 13 30.373 0.400 A 48 LYS CE C 13 42.058 0.400 A 48 LYS CG C 13 26.174 0.400 A 48 LYS N N 15 116.518 0.400 A 49 ILE H H 1 7.567 0.020 A 49 ILE HA H 1 4.262 0.020 A 49 ILE HB H 1 2.058 0.020 A 49 ILE HD1% H 1 0.805 0.020 A 49 ILE HG1y H 1 1.659 0.020 A 49 ILE HG1x H 1 1.461 0.020 A 49 ILE HG2% H 1 0.959 0.020 A 49 ILE C C 13 176.847 0.400 A 49 ILE CA C 13 60.525 0.400 A 49 ILE CB C 13 38.308 0.400 A 49 ILE CD1 C 13 12.957 0.400 A 49 ILE CG1 C 13 27.514 0.400 A 49 ILE CG2 C 13 18.539 0.400 A 49 ILE N N 15 112.541 0.400 A 50 ALA H H 1 8.102 0.020 A 50 ALA HA H 1 4.089 0.020 A 50 ALA HB% H 1 1.506 0.020 A 50 ALA C C 13 176.386 0.400 A 50 ALA CA C 13 57.200 0.400 A 50 ALA CB C 13 15.962 0.400 A 50 ALA N N 15 124.348 0.400 A 51 PRO HA H 1 4.564 0.020 A 51 PRO HB2 H 1 1.852 0.020 A 51 PRO HB3 H 1 2.349 0.020 A 51 PRO HD2 H 1 3.402 0.020 A 51 PRO HD3 H 1 3.641 0.020 A 51 PRO HGx H 1 1.937 0.020 A 51 PRO HGy H 1 1.937 0.020 A 51 PRO C C 13 177.578 0.400 A 51 PRO CA C 13 64.331 0.400 A 51 PRO CB C 13 31.807 0.400 A 51 PRO CD C 13 50.608 0.400 A 51 PRO CG C 13 27.334 0.400 A 52 LEU H H 1 7.649 0.020 A 52 LEU HA H 1 4.479 0.020 A 52 LEU HBy H 1 1.928 0.020 A 52 LEU HBx H 1 1.814 0.020 A 52 LEU HD1% H 1 1.027 0.020 A 52 LEU HD2% H 1 0.910 0.020 A 52 LEU HG H 1 2.058 0.020 A 52 LEU C C 13 178.704 0.400 A 52 LEU CA C 13 55.368 0.400 A 52 LEU CB C 13 41.723 0.400 A 52 LEU CD1 C 13 26.583 0.400 A 52 LEU CD2 C 13 22.311 0.400 A 52 LEU CG C 13 27.176 0.400 A 52 LEU N N 15 117.650 0.400 A 53 THR H H 1 9.240 0.020 A 53 THR HA H 1 4.539 0.020 A 53 THR HB H 1 4.824 0.020 A 53 THR HG1 H 1 5.777 0.020 A 53 THR HG2% H 1 1.423 0.020 A 53 THR C C 13 175.688 0.400 A 53 THR CA C 13 60.968 0.400 A 53 THR CB C 13 70.869 0.400 A 53 THR CG2 C 13 21.744 0.400 A 53 THR N N 15 113.489 0.400 A 54 GLU H H 1 9.076 0.020 A 54 GLU HA H 1 4.076 0.020 A 54 GLU HBy H 1 2.219 0.020 A 54 GLU HBx H 1 2.118 0.020 A 54 GLU HGy H 1 2.521 0.020 A 54 GLU HGx H 1 2.421 0.020 A 54 GLU C C 13 179.435 0.400 A 54 GLU CA C 13 60.290 0.400 A 54 GLU CB C 13 28.903 0.400 A 54 GLU CG C 13 36.023 0.400 A 54 GLU N N 15 120.497 0.400 A 55 ASN H H 1 8.536 0.020 A 55 ASN HA H 1 4.551 0.020 A 55 ASN HBy H 1 2.809 0.020 A 55 ASN HBx H 1 2.761 0.020 A 55 ASN HD2y H 1 7.692 0.020 A 55 ASN HD2x H 1 7.035 0.020 A 55 ASN C C 13 177.768 0.400 A 55 ASN CA C 13 56.161 0.400 A 55 ASN CB C 13 37.943 0.400 A 55 ASN N N 15 116.860 0.400 A 55 ASN ND2 N 15 112.832 0.400 A 56 GLU H H 1 7.837 0.020 A 56 GLU HA H 1 4.061 0.020 A 56 GLU HBy H 1 2.399 0.020 A 56 GLU HBx H 1 1.988 0.020 A 56 GLU HGy H 1 2.412 0.020 A 56 GLU HGx H 1 2.288 0.020 A 56 GLU C C 13 179.689 0.400 A 56 GLU CA C 13 58.928 0.400 A 56 GLU CB C 13 30.964 0.400 A 56 GLU CG C 13 37.442 0.400 A 56 GLU N N 15 120.402 0.400 A 57 TYR H H 1 8.835 0.020 A 57 TYR HA H 1 3.976 0.020 A 57 TYR HB2 H 1 2.856 0.020 A 57 TYR HB3 H 1 3.214 0.020 A 57 TYR HD1 H 1 6.982 0.020 A 57 TYR HD2 H 1 6.982 0.020 A 57 TYR HE1 H 1 6.576 0.020 A 57 TYR HE2 H 1 6.576 0.020 A 57 TYR C C 13 176.402 0.400 A 57 TYR CA C 13 61.709 0.400 A 57 TYR CB C 13 38.295 0.400 A 57 TYR CD1 C 13 132.430 0.400 A 57 TYR CD2 C 13 132.430 0.400 A 57 TYR CE1 C 13 117.377 0.400 A 57 TYR CE2 C 13 117.377 0.400 A 57 TYR N N 15 120.456 0.400 A 58 ALA H H 1 8.143 0.020 A 58 ALA HA H 1 3.961 0.020 A 58 ALA HB% H 1 1.599 0.020 A 58 ALA C C 13 179.419 0.400 A 58 ALA CA C 13 54.448 0.400 A 58 ALA CB C 13 18.000 0.400 A 58 ALA N N 15 120.254 0.400 A 59 GLU H H 1 7.347 0.020 A 59 GLU HA H 1 4.097 0.020 A 59 GLU HBy H 1 2.135 0.020 A 59 GLU HBx H 1 2.079 0.020 A 59 GLU HGy H 1 2.489 0.020 A 59 GLU HGx H 1 2.274 0.020 A 59 GLU C C 13 177.561 0.400 A 59 GLU CA C 13 57.525 0.400 A 59 GLU CB C 13 29.902 0.400 A 59 GLU CG C 13 36.278 0.400 A 59 GLU N N 15 115.367 0.400 A 60 LEU H H 1 7.466 0.020 A 60 LEU HA H 1 4.121 0.020 A 60 LEU HBy H 1 1.600 0.020 A 60 LEU HBx H 1 1.383 0.020 A 60 LEU HD1% H 1 0.793 0.020 A 60 LEU HD2% H 1 0.788 0.020 A 60 LEU HG H 1 1.733 0.020 A 60 LEU C C 13 177.578 0.400 A 60 LEU CA C 13 56.275 0.400 A 60 LEU CB C 13 42.092 0.400 A 60 LEU CD1 C 13 24.894 0.400 A 60 LEU CD2 C 13 24.161 0.400 A 60 LEU CG C 13 26.258 0.400 A 60 LEU N N 15 120.553 0.400 A 61 ALA H H 1 8.277 0.020 A 61 ALA HA H 1 4.015 0.020 A 61 ALA HB% H 1 1.196 0.020 A 61 ALA C C 13 177.990 0.400 A 61 ALA CA C 13 53.110 0.400 A 61 ALA CB C 13 17.307 0.400 A 61 ALA N N 15 122.770 0.400 A 62 ILE H H 1 7.492 0.020 A 62 ILE HA H 1 3.873 0.020 A 62 ILE HB H 1 1.696 0.020 A 62 ILE HD1% H 1 0.685 0.020 A 62 ILE HG1y H 1 1.221 0.020 A 62 ILE HG1x H 1 0.887 0.020 A 62 ILE HG2% H 1 0.743 0.020 A 62 ILE C C 13 176.180 0.400 A 62 ILE CA C 13 62.118 0.400 A 62 ILE CB C 13 38.129 0.400 A 62 ILE CD1 C 13 13.170 0.400 A 62 ILE CG1 C 13 27.355 0.400 A 62 ILE CG2 C 13 17.462 0.400 A 62 ILE N N 15 118.448 0.400 A 63 PHE H H 1 7.638 0.020 A 63 PHE HA H 1 4.550 0.020 A 63 PHE HBy H 1 3.247 0.020 A 63 PHE HBx H 1 3.003 0.020 A 63 PHE HD1 H 1 7.199 0.020 A 63 PHE HD2 H 1 7.199 0.020 A 63 PHE HE1 H 1 7.249 0.020 A 63 PHE HE2 H 1 7.249 0.020 A 63 PHE HZ H 1 7.193 0.020 A 63 PHE C C 13 175.693 0.400 A 63 PHE CA C 13 58.150 0.400 A 63 PHE CB C 13 39.422 0.400 A 63 PHE CD1 C 13 131.783 0.400 A 63 PHE CD2 C 13 131.783 0.400 A 63 PHE CE1 C 13 131.363 0.400 A 63 PHE CE2 C 13 131.363 0.400 A 63 PHE CZ C 13 129.598 0.400 A 63 PHE N N 15 122.166 0.400 A 64 ALA H H 1 8.435 0.020 A 64 ALA HA H 1 4.242 0.020 A 64 ALA HB% H 1 1.405 0.020 A 64 ALA C C 13 177.768 0.400 A 64 ALA CA C 13 52.732 0.400 A 64 ALA CB C 13 19.137 0.400 A 64 ALA N N 15 123.368 0.400 A 65 ALA H H 1 8.088 0.020 A 65 ALA HA H 1 4.202 0.020 A 65 ALA HB% H 1 1.409 0.020 A 65 ALA C C 13 178.260 0.400 A 65 ALA CA C 13 53.226 0.400 A 65 ALA CB C 13 18.938 0.400 A 65 ALA N N 15 122.110 0.400 A 66 ASP H H 1 8.158 0.020 A 66 ASP HA H 1 4.520 0.020 A 66 ASP HBx H 1 2.667 0.020 A 66 ASP HBy H 1 2.667 0.020 A 66 ASP C C 13 176.640 0.400 A 66 ASP CA C 13 54.917 0.400 A 66 ASP CB C 13 40.722 0.400 A 66 ASP N N 15 118.490 0.400 A 67 GLU H H 1 8.097 0.020 A 67 GLU HA H 1 4.193 0.020 A 67 GLU HBx H 1 1.925 0.020 A 67 GLU HBy H 1 1.987 0.020 A 67 GLU HGx H 1 2.142 0.020 A 67 GLU HGy H 1 2.142 0.020 A 67 GLU C C 13 176.878 0.400 A 67 GLU CA C 13 57.126 0.400 A 67 GLU CB C 13 30.041 0.400 A 67 GLU CG C 13 36.032 0.400 A 67 GLU N N 15 120.231 0.400 A 68 VAL H H 1 7.984 0.020 A 68 VAL HA H 1 3.912 0.020 A 68 VAL HB H 1 2.067 0.020 A 68 VAL HG1% H 1 0.879 0.020 A 68 VAL HG2% H 1 0.949 0.020 A 68 VAL C C 13 176.624 0.400 A 68 VAL CA C 13 63.384 0.400 A 68 VAL CB C 13 32.062 0.400 A 68 VAL CG1 C 13 21.102 0.400 A 68 VAL CG2 C 13 21.132 0.400 A 68 VAL N N 15 119.627 0.400 A 69 LEU H H 1 8.015 0.020 A 69 LEU HA H 1 4.211 0.020 A 69 LEU HBy H 1 1.634 0.020 A 69 LEU HBx H 1 1.482 0.020 A 69 LEU HD1% H 1 0.882 0.020 A 69 LEU HD2% H 1 0.814 0.020 A 69 LEU HG H 1 1.604 0.020 A 69 LEU C C 13 177.561 0.400 A 69 LEU CA C 13 55.615 0.400 A 69 LEU CB C 13 42.010 0.400 A 69 LEU CD1 C 13 24.985 0.400 A 69 LEU CD2 C 13 23.252 0.400 A 69 LEU CG C 13 26.691 0.400 A 69 LEU N N 15 123.969 0.400 A 70 GLU H H 1 8.138 0.020 A 70 GLU HA H 1 4.120 0.020 A 70 GLU HBx H 1 1.888 0.020 A 70 GLU HBy H 1 1.888 0.020 A 70 GLU HGy H 1 2.188 0.020 A 70 GLU HGx H 1 2.138 0.020 A 70 GLU C C 13 176.561 0.400 A 70 GLU CA C 13 56.864 0.400 A 70 GLU CB C 13 29.792 0.400 A 70 GLU CG C 13 35.915 0.400 A 70 GLU N N 15 119.907 0.400 A 71 HIS H H 1 8.158 0.020 A 71 HIS HBx H 1 3.050 0.020 A 71 HIS HBy H 1 3.050 0.020 A 71 HIS C C 13 174.973 0.400 A 71 HIS CA C 13 55.868 0.400 A 71 HIS CB C 13 29.727 0.400 A 71 HIS N N 15 118.387 0.400 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 3 ARG H A 4 LEU H 1.0 0.0 5.18 2 2 A 3 ARG H A 2 ILE HA 1.0 0.0 3.37 3 3 A 3 ARG H A 3 ARG HDx 1.0 0.0 6.28 4 3 A 3 ARG H A 3 ARG HDy 1.0 0.0 6.28 5 4 A 3 ARG H A 2 ILE HB 1.0 0.0 4.24 6 5 A 3 ARG H A 2 ILE HG1y 1.0 0.0 5.42 7 6 A 3 ARG H A 2 ILE HG2% 1.0 0.0 4.71 8 7 A 3 ARG H A 2 ILE HD1% 1.0 0.0 5.63 9 8 A 3 ARG H A 4 LEU HD1% 1.0 0.0 6.21 10 9 A 4 LEU H A 3 ARG HA 1.0 0.0 3.38 11 10 A 4 LEU H A 4 LEU HBx 1.0 0.0 3.77 12 10 A 4 LEU H A 4 LEU HBy 1.0 0.0 3.77 13 11 A 4 LEU H A 4 LEU HG 1.0 0.0 4.30 14 12 A 4 LEU H A 9 THR HG2% 1.0 0.0 6.30 15 13 A 4 LEU H A 4 LEU HD1% 1.0 0.0 4.57 16 14 A 4 LEU H A 4 LEU HD2% 1.0 0.0 5.23 17 15 A 4 LEU H A 5 THR H 1.0 0.0 5.99 18 16 A 5 THR H A 8 GLU HGy 1.0 0.0 5.90 19 17 A 5 THR H A 8 GLU HBy 1.0 0.0 4.95 20 18 A 5 THR H A 8 GLU HGx 1.0 0.0 5.90 21 19 A 5 THR H A 8 GLU HBx 1.0 0.0 4.95 22 20 A 5 THR H A 4 LEU HBx 1.0 0.0 4.40 23 20 A 4 LEU HBy A 5 THR H 1.0 0.0 4.40 24 21 A 5 THR H A 45 THR HG2% 1.0 0.0 6.30 25 22 A 4 LEU HD1% A 5 THR H 1.0 0.0 5.29 26 23 A 5 THR H A 6 ILE H 1.0 0.0 6.07 27 24 A 6 ILE H A 6 ILE HB 1.0 0.0 4.17 28 25 A 6 ILE H A 5 THR HG2% 1.0 0.0 5.11 29 26 A 6 ILE H A 6 ILE HD1% 1.0 0.0 4.67 30 27 A 6 ILE H A 7 GLU H 1.0 0.0 4.76 31 28 A 25 GLU H A 26 ASN H 1.0 0.0 4.11 32 29 A 26 ASN H A 26 ASN HBx 1.0 0.0 4.09 33 29 A 26 ASN H A 26 ASN HBy 1.0 0.0 4.09 34 30 A 7 GLU H A 7 GLU HGy 1.0 0.0 5.09 35 31 A 7 GLU H A 7 GLU HGx 1.0 0.0 5.09 36 32 A 6 ILE HB A 7 GLU H 1.0 0.0 4.40 37 33 A 7 GLU H A 6 ILE HG1y 1.0 0.0 6.30 38 34 A 5 THR HG2% A 7 GLU H 1.0 0.0 5.84 39 35 A 7 GLU H A 6 ILE HG2% 1.0 0.0 4.41 40 36 A 5 THR H A 8 GLU H 1.0 0.0 5.37 41 37 A 7 GLU H A 8 GLU H 1.0 0.0 4.38 42 38 A 8 GLU H A 8 GLU HGy 1.0 0.0 4.75 43 39 A 8 GLU H A 8 GLU HGx 1.0 0.0 4.75 44 40 A 8 GLU H A 7 GLU HBy 1.0 0.0 5.10 45 41 A 8 GLU H A 7 GLU HBx 1.0 0.0 5.10 46 42 A 8 GLU H A 4 LEU HBx 1.0 0.0 5.42 47 42 A 4 LEU HBy A 8 GLU H 1.0 0.0 5.42 48 43 A 5 THR HG2% A 8 GLU H 1.0 0.0 5.97 49 44 A 8 GLU H A 41 LEU HD1% 1.0 0.0 5.28 50 45 A 8 GLU H A 41 LEU HD2% 1.0 0.0 5.73 51 46 A 8 GLU H A 9 THR H 1.0 0.0 4.18 52 47 A 9 THR H A 9 THR HB 1.0 0.0 4.17 53 48 A 9 THR H A 7 GLU HA 1.0 0.0 6.17 54 49 A 9 THR H A 6 ILE HA 1.0 0.0 5.01 55 50 A 9 THR H A 8 GLU HGy 1.0 0.0 6.05 56 51 A 9 THR H A 8 GLU HBy 1.0 0.0 4.87 57 52 A 9 THR H A 8 GLU HGx 1.0 0.0 6.05 58 53 A 9 THR H A 8 GLU HBx 1.0 0.0 4.87 59 54 A 9 THR H A 4 LEU HBx 1.0 0.0 4.91 60 54 A 4 LEU HBy A 9 THR H 1.0 0.0 4.91 61 55 A 9 THR HG2% A 9 THR H 1.0 0.0 4.61 62 56 A 4 LEU HD2% A 9 THR H 1.0 0.0 5.83 63 57 A 9 THR H A 12 LEU HD1% 1.0 0.0 6.06 64 58 A 7 GLU H A 10 ASN H 1.0 0.0 6.04 65 59 A 9 THR H A 10 ASN H 1.0 0.0 4.23 66 60 A 10 ASN H A 11 LEU H 1.0 0.0 4.33 67 61 A 9 THR HB A 10 ASN H 1.0 0.0 4.33 68 62 A 7 GLU HA A 10 ASN H 1.0 0.0 4.99 69 63 A 6 ILE HA A 10 ASN H 1.0 0.0 5.57 70 64 A 10 ASN H A 8 GLU HA 1.0 0.0 6.24 71 65 A 10 ASN H A 10 ASN HBy 1.0 0.0 4.26 72 66 A 10 ASN H A 11 LEU HBy 1.0 0.0 6.30 73 67 A 10 ASN H A 11 LEU HBx 1.0 0.0 6.30 74 68 A 9 THR HG2% A 10 ASN H 1.0 0.0 4.94 75 69 A 6 ILE HG2% A 10 ASN H 1.0 0.0 5.27 76 70 A 11 LEU H A 12 LEU H 1.0 0.0 4.16 77 71 A 11 LEU H A 8 GLU HA 1.0 0.0 5.04 78 72 A 11 LEU H A 11 LEU HBy 1.0 0.0 3.91 79 73 A 11 LEU H A 11 LEU HBx 1.0 0.0 3.91 80 74 A 11 LEU H A 11 LEU HD2% 1.0 0.0 5.42 81 75 A 41 LEU HD2% A 11 LEU H 1.0 0.0 5.73 82 76 A 10 ASN H A 12 LEU H 1.0 0.0 5.92 83 77 A 12 LEU H A 9 THR HA 1.0 0.0 5.16 84 78 A 12 LEU H A 12 LEU HG 1.0 0.0 3.82 85 79 A 45 THR HG2% A 12 LEU H 1.0 0.0 5.43 86 80 A 12 LEU HD1% A 12 LEU H 1.0 0.0 4.85 87 81 A 12 LEU H A 12 LEU HD2% 1.0 0.0 5.18 88 82 A 13 SER H A 14 ILE H 1.0 0.0 4.56 89 83 A 13 SER H A 10 ASN HA 1.0 0.0 5.23 90 84 A 13 SER H A 13 SER HBx 1.0 0.0 3.79 91 84 A 13 SER H A 13 SER HBy 1.0 0.0 3.79 92 85 A 9 THR HA A 13 SER H 1.0 0.0 5.93 93 86 A 13 SER H A 14 ILE HA 1.0 0.0 6.30 94 87 A 13 SER H A 12 LEU HBy 1.0 0.0 4.74 95 88 A 13 SER H A 12 LEU HBx 1.0 0.0 4.74 96 89 A 12 LEU HD1% A 13 SER H 1.0 0.0 5.71 97 90 A 12 LEU HD2% A 13 SER H 1.0 0.0 6.30 98 91 A 13 SER H A 62 ILE HG2% 1.0 0.0 5.12 99 92 A 14 ILE H A 15 TYR H 1.0 0.0 4.80 100 93 A 14 ILE H A 13 SER HBx 1.0 0.0 5.23 101 93 A 14 ILE H A 13 SER HBy 1.0 0.0 5.23 102 94 A 14 ILE H A 14 ILE HB 1.0 0.0 4.03 103 95 A 14 ILE H A 14 ILE HG1x 1.0 0.0 5.07 104 96 A 14 ILE H A 16 ASN H 1.0 0.0 5.65 105 97 A 15 TYR H A 16 ASN H 1.0 0.0 4.20 106 98 A 16 ASN H A 13 SER HA 1.0 0.0 5.80 107 99 A 16 ASN H A 12 LEU HA 1.0 0.0 6.23 108 100 A 51 PRO HD2 A 52 LEU H 1.0 0.0 4.70 109 101 A 16 ASN H A 16 ASN HBx 1.0 0.0 3.70 110 101 A 16 ASN H A 16 ASN HBy 1.0 0.0 3.70 111 102 A 52 LEU H A 52 LEU HG 1.0 0.0 3.77 112 103 A 16 ASN H A 23 LEU HD2% 1.0 0.0 4.88 113 104 A 16 ASN HD2x A 62 ILE HD1% 1.0 0.0 6.30 114 105 A 17 GLU H A 16 ASN HBx 1.0 0.0 5.50 115 105 A 16 ASN HBy A 17 GLU H 1.0 0.0 5.50 116 106 A 17 GLU H A 17 GLU HGx 1.0 0.0 5.26 117 106 A 17 GLU H A 17 GLU HGy 1.0 0.0 5.26 118 107 A 23 LEU HD2% A 17 GLU H 1.0 0.0 5.44 119 108 A 17 GLU H A 18 GLY H 1.0 0.0 5.16 120 109 A 18 GLY H A 17 GLU HA 1.0 0.0 3.73 121 110 A 18 GLY H A 17 GLU HGx 1.0 0.0 4.74 122 110 A 17 GLU HGy A 18 GLY H 1.0 0.0 4.74 123 111 A 18 GLY H A 17 GLU HBy 1.0 0.0 5.72 124 112 A 18 GLY H A 17 GLU HBx 1.0 0.0 5.72 125 113 A 19 GLY H A 20 LYS H 1.0 0.0 5.62 126 114 A 18 GLY H A 19 GLY H 1.0 0.0 4.29 127 115 A 19 GLY H A 57 TYR HE% 1.0 0.0 5.74 128 116 A 17 GLU HA A 19 GLY H 1.0 0.0 5.21 129 117 A 19 GLY H A 23 LEU HBx 1.0 0.0 6.30 130 117 A 19 GLY H A 23 LEU HBy 1.0 0.0 6.30 131 118 A 20 LYS H A 57 TYR HD% 1.0 0.0 5.23 132 119 A 20 LYS H A 21 ARG HBy 1.0 0.0 6.30 133 120 A 20 LYS H A 23 LEU HBx 1.0 0.0 6.30 134 120 A 20 LYS H A 23 LEU HBy 1.0 0.0 6.30 135 121 A 20 LYS H A 21 ARG HBx 1.0 0.0 6.30 136 122 A 20 LYS H A 20 LYS HB3 1.0 0.0 4.22 137 123 A 20 LYS H A 20 LYS HB2 1.0 0.0 4.27 138 124 A 20 LYS H A 20 LYS HGx 1.0 0.0 5.19 139 124 A 20 LYS H A 20 LYS HGy 1.0 0.0 5.19 140 125 A 20 LYS H A 21 ARG H 1.0 0.0 4.26 141 126 A 21 ARG H A 22 GLY H 1.0 0.0 4.21 142 127 A 21 ARG H A 21 ARG HDx 1.0 0.0 5.72 143 127 A 21 ARG H A 21 ARG HDy 1.0 0.0 5.72 144 128 A 21 ARG H A 24 MET HBx 1.0 0.0 6.07 145 128 A 21 ARG H A 24 MET HBy 1.0 0.0 6.07 146 129 A 21 ARG H A 21 ARG HBy 1.0 0.0 3.76 147 130 A 21 ARG H A 21 ARG HBx 1.0 0.0 3.76 148 131 A 20 LYS HB3 A 21 ARG H 1.0 0.0 4.02 149 132 A 20 LYS HB2 A 21 ARG H 1.0 0.0 4.82 150 133 A 21 ARG H A 20 LYS HGx 1.0 0.0 4.64 151 133 A 20 LYS HGy A 21 ARG H 1.0 0.0 4.64 152 134 A 22 GLY H A 17 GLU HGx 1.0 0.0 6.30 153 134 A 17 GLU HGy A 22 GLY H 1.0 0.0 6.30 154 135 A 22 GLY H A 24 MET HBx 1.0 0.0 6.30 155 135 A 22 GLY H A 24 MET HBy 1.0 0.0 6.30 156 136 A 22 GLY H A 21 ARG HBy 1.0 0.0 4.68 157 137 A 22 GLY H A 21 ARG HBx 1.0 0.0 4.68 158 138 A 22 GLY H A 21 ARG HGx 1.0 0.0 5.67 159 139 A 17 GLU H A 23 LEU H 1.0 0.0 5.95 160 140 A 22 GLY H A 23 LEU H 1.0 0.0 4.18 161 141 A 23 LEU H A 20 LYS HA 1.0 0.0 5.18 162 142 A 23 LEU H A 23 LEU HBx 1.0 0.0 3.57 163 142 A 23 LEU HBy A 23 LEU H 1.0 0.0 3.57 164 143 A 23 LEU H A 23 LEU HG 1.0 0.0 5.68 165 144 A 23 LEU HD2% A 23 LEU H 1.0 0.0 4.87 166 145 A 25 GLU H A 24 MET H 1.0 0.0 4.23 167 146 A 24 MET H A 21 ARG HA 1.0 0.0 5.11 168 147 A 24 MET H A 24 MET HGy 1.0 0.0 4.26 169 148 A 24 MET H A 24 MET HBx 1.0 0.0 3.93 170 148 A 24 MET HBy A 24 MET H 1.0 0.0 3.93 171 149 A 24 MET H A 23 LEU HBx 1.0 0.0 4.05 172 149 A 23 LEU HBy A 24 MET H 1.0 0.0 4.05 173 150 A 23 LEU HG A 24 MET H 1.0 0.0 5.15 174 151 A 24 MET H A 23 LEU HD1% 1.0 0.0 4.77 175 152 A 24 MET H A 46 LEU HD2% 1.0 0.0 5.42 176 153 A 25 GLU H A 27 ILE H 1.0 0.0 5.62 177 154 A 25 GLU H A 21 ARG HA 1.0 0.0 5.82 178 155 A 25 GLU H A 25 GLU HGy 1.0 0.0 4.69 179 156 A 25 GLU H A 25 GLU HGx 1.0 0.0 4.69 180 157 A 25 GLU H A 24 MET HBx 1.0 0.0 3.81 181 157 A 25 GLU H A 24 MET HBy 1.0 0.0 3.81 182 158 A 26 ASN H A 27 ILE H 1.0 0.0 4.30 183 159 A 26 ASN H A 23 LEU HA 1.0 0.0 5.42 184 160 A 26 ASN H A 27 ILE HB 1.0 0.0 6.28 185 161 A 27 ILE H A 28 ASN H 1.0 0.0 5.84 186 162 A 27 ILE H A 26 ASN HBx 1.0 0.0 5.57 187 162 A 26 ASN HBy A 27 ILE H 1.0 0.0 5.57 188 163 A 23 LEU HD1% A 27 ILE H 1.0 0.0 5.21 189 164 A 27 ILE H A 46 LEU HD1% 1.0 0.0 6.30 190 165 A 25 GLU HA A 28 ASN HD2y 1.0 0.0 6.14 191 166 A 28 ASN HD2y A 24 MET HBx 1.0 0.0 5.82 192 166 A 24 MET HBy A 28 ASN HD2y 1.0 0.0 5.82 193 167 A 46 LEU HD1% A 28 ASN HD2y 1.0 0.0 5.18 194 168 A 25 GLU HA A 28 ASN HD2x 1.0 0.0 6.14 195 169 A 28 ASN HD2x A 24 MET HBx 1.0 0.0 5.82 196 169 A 24 MET HBy A 28 ASN HD2x 1.0 0.0 5.82 197 170 A 46 LEU HD1% A 28 ASN HD2x 1.0 0.0 5.18 198 171 A 29 ALA H A 30 ALA H 1.0 0.0 4.67 199 172 A 30 ALA H A 31 LEU H 1.0 0.0 4.59 200 173 A 30 ALA H A 31 LEU HA 1.0 0.0 6.23 201 174 A 30 ALA H A 27 ILE HA 1.0 0.0 5.43 202 175 A 30 ALA H A 31 LEU HD1% 1.0 0.0 6.30 203 176 A 30 ALA H A 31 LEU HD2% 1.0 0.0 6.30 204 177 A 33 PHE H A 33 PHE HD% 1.0 0.0 4.34 205 178 A 33 PHE H A 30 ALA HB% 1.0 0.0 6.04 206 179 A 36 GLU H A 35 ASP HBx 1.0 0.0 4.36 207 179 A 35 ASP HBy A 36 GLU H 1.0 0.0 4.36 208 180 A 36 GLU H A 37 ASP H 1.0 0.0 4.29 209 181 A 37 ASP H A 35 ASP HA 1.0 0.0 5.85 210 182 A 37 ASP H A 35 ASP HBx 1.0 0.0 5.27 211 182 A 35 ASP HBy A 37 ASP H 1.0 0.0 5.27 212 183 A 37 ASP H A 37 ASP HBx 1.0 0.0 3.48 213 183 A 37 ASP H A 37 ASP HBy 1.0 0.0 3.48 214 184 A 37 ASP H A 36 GLU HGx 1.0 0.0 4.87 215 184 A 37 ASP H A 36 GLU HGy 1.0 0.0 4.87 216 185 A 38 MET H A 39 ARG H 1.0 0.0 4.14 217 186 A 38 MET H A 35 ASP H 1.0 0.0 6.29 218 187 A 38 MET H A 39 ARG HA 1.0 0.0 6.30 219 188 A 38 MET H A 36 GLU HA 1.0 0.0 6.22 220 189 A 38 MET H A 38 MET HGx 1.0 0.0 5.04 221 190 A 38 MET H A 37 ASP HBx 1.0 0.0 4.11 222 190 A 37 ASP HBy A 38 MET H 1.0 0.0 4.11 223 191 A 38 MET H A 38 MET HBy 1.0 0.0 4.26 224 192 A 38 MET H A 38 MET HBx 1.0 0.0 4.26 225 193 A 39 ARG H A 41 LEU H 1.0 0.0 6.03 226 194 A 39 ARG H A 36 GLU HA 1.0 0.0 5.42 227 195 A 57 TYR H A 57 TYR HB3 1.0 0.0 4.15 228 196 A 57 TYR H A 57 TYR HB2 1.0 0.0 4.19 229 197 A 39 ARG H A 38 MET HBy 1.0 0.0 4.98 230 198 A 39 ARG H A 38 MET HBx 1.0 0.0 4.98 231 199 A 39 ARG H A 42 ALA HB% 1.0 0.0 6.17 232 200 A 40 GLU H A 42 ALA H 1.0 0.0 6.29 233 201 A 39 ARG H A 40 GLU H 1.0 0.0 4.66 234 202 A 40 GLU H A 37 ASP HA 1.0 0.0 5.26 235 203 A 36 GLU HA A 40 GLU H 1.0 0.0 6.04 236 204 A 40 GLU H A 40 GLU HBx 1.0 0.0 3.90 237 204 A 40 GLU H A 40 GLU HBy 1.0 0.0 3.90 238 205 A 40 GLU H A 39 ARG HBx 1.0 0.0 5.16 239 206 A 41 LEU H A 42 ALA H 1.0 0.0 4.35 240 207 A 41 LEU H A 37 ASP HA 1.0 0.0 5.43 241 208 A 41 LEU H A 38 MET HA 1.0 0.0 5.62 242 209 A 41 LEU H A 41 LEU HB3 1.0 0.0 3.93 243 210 A 41 LEU H A 41 LEU HB2 1.0 0.0 4.05 244 211 A 41 LEU H A 41 LEU HG 1.0 0.0 5.43 245 212 A 11 LEU HD2% A 41 LEU H 1.0 0.0 5.57 246 213 A 41 LEU HD2% A 41 LEU H 1.0 0.0 6.17 247 214 A 42 ALA H A 43 LYS H 1.0 0.0 4.96 248 215 A 42 ALA H A 38 MET HA 1.0 0.0 5.94 249 216 A 39 ARG HA A 42 ALA H 1.0 0.0 5.28 250 217 A 42 ALA H A 40 GLU HA 1.0 0.0 5.91 251 218 A 42 ALA H A 41 LEU HB3 1.0 0.0 4.51 252 219 A 42 ALA H A 34 MET HE% 1.0 0.0 6.29 253 220 A 42 ALA H A 43 LYS HBx 1.0 0.0 6.30 254 220 A 42 ALA H A 43 LYS HBy 1.0 0.0 6.30 255 221 A 42 ALA H A 41 LEU HB2 1.0 0.0 5.07 256 222 A 11 LEU HD2% A 42 ALA H 1.0 0.0 5.13 257 223 A 44 ARG H A 45 THR H 1.0 0.0 4.47 258 224 A 43 LYS H A 43 LYS HGy 1.0 0.0 5.57 259 225 A 41 LEU HD1% A 45 THR H 1.0 0.0 6.04 260 226 A 43 LYS H A 44 ARG H 1.0 0.0 4.28 261 227 A 41 LEU H A 44 ARG H 1.0 0.0 6.30 262 228 A 44 ARG H A 44 ARG HDx 1.0 0.0 6.30 263 229 A 44 ARG H A 43 LYS HBx 1.0 0.0 3.69 264 229 A 43 LYS HBy A 44 ARG H 1.0 0.0 3.69 265 230 A 44 ARG H A 44 ARG HGx 1.0 0.0 5.03 266 231 A 11 LEU HD2% A 44 ARG H 1.0 0.0 6.30 267 232 A 45 THR H A 47 ALA H 1.0 0.0 6.12 268 233 A 41 LEU HG A 45 THR H 1.0 0.0 6.30 269 234 A 45 THR H A 47 ALA HB% 1.0 0.0 6.30 270 235 A 45 THR HG2% A 45 THR H 1.0 0.0 5.38 271 236 A 45 THR H A 46 LEU H 1.0 0.0 4.50 272 237 A 47 ALA H A 46 LEU H 1.0 0.0 4.47 273 238 A 46 LEU H A 45 THR HB 1.0 0.0 4.36 274 239 A 46 LEU H A 46 LEU HBy 1.0 0.0 4.34 275 240 A 46 LEU H A 46 LEU HG 1.0 0.0 4.13 276 241 A 46 LEU H A 46 LEU HBx 1.0 0.0 4.34 277 242 A 45 THR HG2% A 46 LEU H 1.0 0.0 5.27 278 243 A 46 LEU HD1% A 46 LEU H 1.0 0.0 5.11 279 244 A 46 LEU H A 27 ILE HD1% 1.0 0.0 5.55 280 245 A 61 ALA H A 62 ILE H 1.0 0.0 5.08 281 246 A 47 ALA H A 46 LEU HBy 1.0 0.0 5.44 282 247 A 62 ILE H A 62 ILE HB 1.0 0.0 4.25 283 248 A 62 ILE H A 61 ALA HB% 1.0 0.0 4.57 284 249 A 62 ILE H A 62 ILE HG1y 1.0 0.0 5.48 285 250 A 46 LEU HD2% A 47 ALA H 1.0 0.0 5.41 286 251 A 62 ILE HD1% A 62 ILE H 1.0 0.0 5.00 287 252 A 48 LYS H A 50 ALA H 1.0 0.0 5.48 288 253 A 48 LYS H A 46 LEU HA 1.0 0.0 5.58 289 254 A 48 LYS H A 45 THR HA 1.0 0.0 4.78 290 255 A 48 LYS H A 48 LYS HEx 1.0 0.0 6.06 291 255 A 48 LYS H A 48 LYS HEy 1.0 0.0 6.06 292 256 A 48 LYS H A 48 LYS HBy 1.0 0.0 3.93 293 257 A 48 LYS H A 48 LYS HBx 1.0 0.0 3.93 294 258 A 48 LYS H A 48 LYS HGy 1.0 0.0 4.88 295 259 A 47 ALA HB% A 48 LYS H 1.0 0.0 3.95 296 260 A 48 LYS H A 49 ILE HG2% 1.0 0.0 5.81 297 261 A 4 LEU HD2% A 48 LYS H 1.0 0.0 5.22 298 262 A 46 LEU HA A 49 ILE H 1.0 0.0 4.99 299 263 A 45 THR HA A 49 ILE H 1.0 0.0 6.17 300 264 A 51 PRO HD2 A 49 ILE H 1.0 0.0 6.28 301 265 A 49 ILE H A 49 ILE HB 1.0 0.0 3.92 302 266 A 49 ILE H A 49 ILE HG1y 1.0 0.0 4.45 303 267 A 49 ILE H A 49 ILE HG1x 1.0 0.0 4.45 304 268 A 49 ILE H A 50 ALA HB% 1.0 0.0 5.01 305 269 A 45 THR HG2% A 49 ILE H 1.0 0.0 5.84 306 270 A 49 ILE HG2% A 49 ILE H 1.0 0.0 4.36 307 271 A 49 ILE H A 49 ILE HD1% 1.0 0.0 4.70 308 272 A 50 ALA H A 49 ILE H 1.0 0.0 3.83 309 273 A 50 ALA H A 46 LEU HA 1.0 0.0 5.48 310 274 A 50 ALA H A 51 PRO HD3 1.0 0.0 4.40 311 275 A 51 PRO HD2 A 50 ALA H 1.0 0.0 4.54 312 276 A 50 ALA H A 24 MET HE% 1.0 0.0 4.61 313 277 A 50 ALA H A 49 ILE HB 1.0 0.0 5.03 314 278 A 50 ALA H A 51 PRO HGx 1.0 0.0 5.29 315 278 A 50 ALA H A 51 PRO HGy 1.0 0.0 5.29 316 279 A 50 ALA H A 50 ALA HB% 1.0 0.0 3.52 317 280 A 50 ALA H A 49 ILE HG2% 1.0 0.0 5.02 318 281 A 46 LEU HD2% A 50 ALA H 1.0 0.0 5.46 319 282 A 50 ALA H A 49 ILE HD1% 1.0 0.0 5.93 320 283 A 52 LEU H A 53 THR H 1.0 0.0 5.75 321 284 A 52 LEU H A 49 ILE HA 1.0 0.0 5.06 322 285 A 52 LEU H A 50 ALA HA 1.0 0.0 6.30 323 286 A 52 LEU H A 51 PRO HD3 1.0 0.0 5.45 324 287 A 52 LEU H A 50 ALA HB% 1.0 0.0 5.46 325 288 A 52 LEU H A 52 LEU HD1% 1.0 0.0 4.65 326 289 A 52 LEU H A 52 LEU HD2% 1.0 0.0 4.54 327 290 A 53 THR H A 52 LEU HA 1.0 0.0 3.61 328 291 A 53 THR H A 54 GLU HA 1.0 0.0 6.30 329 292 A 53 THR H A 56 GLU HA 1.0 0.0 6.30 330 293 A 53 THR H A 52 LEU HBy 1.0 0.0 5.15 331 294 A 53 THR H A 52 LEU HBx 1.0 0.0 5.15 332 295 A 53 THR H A 52 LEU HD1% 1.0 0.0 5.82 333 296 A 53 THR H A 52 LEU HD2% 1.0 0.0 4.77 334 297 A 54 GLU H A 54 GLU HGx 1.0 0.0 5.26 335 298 A 54 GLU H A 53 THR HG2% 1.0 0.0 5.02 336 299 A 55 ASN HA A 55 ASN HD2y 1.0 0.0 6.11 337 300 A 54 GLU H A 55 ASN H 1.0 0.0 5.12 338 301 A 55 ASN H A 56 GLU H 1.0 0.0 4.67 339 302 A 55 ASN H A 54 GLU HBy 1.0 0.0 5.10 340 303 A 55 ASN H A 54 GLU HBx 1.0 0.0 5.10 341 304 A 55 ASN H A 58 ALA HB% 1.0 0.0 6.30 342 305 A 53 THR HG2% A 55 ASN H 1.0 0.0 5.80 343 306 A 55 ASN HA A 55 ASN HD2x 1.0 0.0 6.11 344 307 A 53 THR H A 56 GLU H 1.0 0.0 5.15 345 308 A 57 TYR H A 56 GLU H 1.0 0.0 4.16 346 309 A 57 TYR HB3 A 56 GLU H 1.0 0.0 6.24 347 310 A 56 GLU H A 55 ASN HBx 1.0 0.0 4.96 348 311 A 56 GLU H A 58 ALA HB% 1.0 0.0 6.08 349 312 A 53 THR HG2% A 56 GLU H 1.0 0.0 5.57 350 313 A 52 LEU HD2% A 56 GLU H 1.0 0.0 6.05 351 314 A 57 TYR H A 58 ALA H 1.0 0.0 4.53 352 315 A 57 TYR HD% A 57 TYR H 1.0 0.0 5.27 353 316 A 57 TYR H A 53 THR HA 1.0 0.0 6.30 354 317 A 57 TYR H A 55 ASN HA 1.0 0.0 6.30 355 318 A 57 TYR H A 52 LEU HD1% 1.0 0.0 5.80 356 319 A 57 TYR H A 52 LEU HD2% 1.0 0.0 5.64 357 320 A 57 TYR H A 60 LEU HD1% 1.0 0.0 6.30 358 321 A 57 TYR H A 60 LEU HD2% 1.0 0.0 6.30 359 322 A 57 TYR HB3 A 58 ALA H 1.0 0.0 4.65 360 323 A 70 GLU H A 70 GLU HBx 1.0 0.0 4.08 361 323 A 70 GLU H A 70 GLU HBy 1.0 0.0 4.08 362 324 A 70 GLU H A 69 LEU HD1% 1.0 0.0 5.91 363 325 A 57 TYR H A 59 GLU H 1.0 0.0 6.08 364 326 A 58 ALA H A 59 GLU H 1.0 0.0 4.23 365 327 A 55 ASN HA A 59 GLU H 1.0 0.0 6.29 366 328 A 59 GLU H A 57 TYR HA 1.0 0.0 5.24 367 329 A 59 GLU H A 59 GLU HGy 1.0 0.0 4.48 368 330 A 59 GLU H A 59 GLU HGx 1.0 0.0 4.48 369 331 A 59 GLU H A 60 LEU HG 1.0 0.0 5.83 370 332 A 58 ALA HB% A 59 GLU H 1.0 0.0 4.02 371 333 A 60 LEU HD1% A 59 GLU H 1.0 0.0 6.30 372 334 A 60 LEU HD2% A 59 GLU H 1.0 0.0 6.30 373 335 A 57 TYR HA A 60 LEU H 1.0 0.0 4.90 374 336 A 60 LEU H A 59 GLU HGx 1.0 0.0 6.20 375 337 A 60 LEU H A 59 GLU HBy 1.0 0.0 5.43 376 338 A 60 LEU H A 59 GLU HBx 1.0 0.0 5.43 377 339 A 60 LEU HG A 60 LEU H 1.0 0.0 4.09 378 340 A 60 LEU H A 60 LEU HBy 1.0 0.0 4.27 379 341 A 60 LEU H A 60 LEU HBx 1.0 0.0 4.27 380 342 A 61 ALA HB% A 60 LEU H 1.0 0.0 5.60 381 343 A 52 LEU HD1% A 60 LEU H 1.0 0.0 6.30 382 344 A 60 LEU HD1% A 60 LEU H 1.0 0.0 4.91 383 345 A 60 LEU HD2% A 60 LEU H 1.0 0.0 5.15 384 346 A 61 ALA H A 60 LEU H 1.0 0.0 4.41 385 347 A 61 ALA H A 60 LEU HBy 1.0 0.0 4.98 386 348 A 61 ALA H A 60 LEU HBx 1.0 0.0 4.98 387 349 A 61 ALA H A 61 ALA HB% 1.0 0.0 3.85 388 350 A 61 ALA H A 60 LEU HD1% 1.0 0.0 5.17 389 351 A 63 PHE H A 64 ALA H 1.0 0.0 5.59 390 352 A 64 ALA H A 62 ILE HA 1.0 0.0 6.30 391 353 A 64 ALA H A 63 PHE HBy 1.0 0.0 5.49 392 354 A 66 ASP H A 66 ASP HBx 1.0 0.0 4.26 393 354 A 66 ASP H A 66 ASP HBy 1.0 0.0 4.26 394 355 A 66 ASP H A 65 ALA HB% 1.0 0.0 4.62 395 356 A 67 GLU H A 66 ASP HBx 1.0 0.0 6.10 396 356 A 66 ASP HBy A 67 GLU H 1.0 0.0 6.10 397 357 A 68 VAL HG1% A 69 LEU H 1.0 0.0 6.30 398 358 A 70 GLU H A 69 LEU HBx 1.0 0.0 5.51 399 359 A 3 ARG H A 2 ILE HG1x 1.0 0.0 5.42 400 360 A 4 LEU H A 2 ILE HG2% 1.0 0.0 6.10 401 361 A 5 THR H A 8 GLU HA 1.0 0.0 6.30 402 362 A 6 ILE H A 8 GLU H 1.0 0.0 6.30 403 363 A 8 GLU H A 10 ASN H 1.0 0.0 6.28 404 364 A 8 GLU H A 5 THR HA 1.0 0.0 6.30 405 365 A 8 GLU H A 9 THR HA 1.0 0.0 6.30 406 366 A 4 LEU HD2% A 8 GLU H 1.0 0.0 5.49 407 367 A 45 THR HG2% A 8 GLU H 1.0 0.0 6.26 408 368 A 5 THR H A 9 THR H 1.0 0.0 6.09 409 369 A 9 THR H A 7 GLU HBy 1.0 0.0 6.30 410 370 A 9 THR H A 7 GLU HBx 1.0 0.0 6.30 411 371 A 9 THR H A 12 LEU HG 1.0 0.0 6.30 412 372 A 10 ASN H A 10 ASN HBx 1.0 0.0 4.26 413 373 A 9 THR H A 11 LEU H 1.0 0.0 6.30 414 374 A 11 LEU H A 9 THR HA 1.0 0.0 6.25 415 375 A 11 LEU H A 10 ASN HBy 1.0 0.0 4.75 416 376 A 11 LEU H A 10 ASN HBx 1.0 0.0 4.75 417 377 A 9 THR HG2% A 11 LEU H 1.0 0.0 6.30 418 378 A 12 LEU H A 14 ILE H 1.0 0.0 6.27 419 379 A 12 LEU H A 10 ASN HA 1.0 0.0 6.30 420 380 A 12 LEU H A 11 LEU HD2% 1.0 0.0 5.23 421 381 A 12 LEU H A 13 SER H 1.0 0.0 4.09 422 382 A 11 LEU H A 13 SER H 1.0 0.0 5.91 423 383 A 14 ILE H A 11 LEU HA 1.0 0.0 5.97 424 384 A 19 GLY H A 16 ASN HA 1.0 0.0 6.30 425 385 A 19 GLY H A 22 GLY H 1.0 0.0 6.30 426 386 A 17 GLU H A 19 GLY H 1.0 0.0 6.18 427 387 A 19 GLY H A 23 LEU H 1.0 0.0 6.30 428 388 A 20 LYS H A 22 GLY H 1.0 0.0 6.30 429 389 A 20 LYS H A 57 TYR HB3 1.0 0.0 6.30 430 390 A 20 LYS H A 20 LYS HDx 1.0 0.0 6.30 431 391 A 21 ARG H A 23 LEU H 1.0 0.0 5.87 432 392 A 22 GLY H A 23 LEU HA 1.0 0.0 5.73 433 393 A 18 GLY H A 23 LEU H 1.0 0.0 6.30 434 394 A 25 GLU H A 23 LEU H 1.0 0.0 5.48 435 395 A 23 LEU H A 16 ASN HA 1.0 0.0 6.01 436 396 A 24 MET H A 24 MET HGx 1.0 0.0 4.26 437 397 A 21 ARG H A 24 MET H 1.0 0.0 6.30 438 398 A 25 GLU H A 46 LEU HD1% 1.0 0.0 6.30 439 399 A 26 ASN H A 26 ASN HD2y 1.0 0.0 6.30 440 400 A 26 ASN H A 26 ASN HD2x 1.0 0.0 6.30 441 401 A 26 ASN H A 23 LEU H 1.0 0.0 6.30 442 402 A 26 ASN H A 24 MET H 1.0 0.0 6.30 443 403 A 12 LEU HD1% A 11 LEU H 1.0 0.0 5.91 444 404 A 12 LEU H A 27 ILE HD1% 1.0 0.0 6.30 445 405 A 13 SER H A 65 ALA HB% 1.0 0.0 6.30 446 406 A 33 PHE H A 30 ALA HA 1.0 0.0 6.08 447 407 A 36 GLU H A 37 ASP HA 1.0 0.0 6.30 448 408 A 38 MET H A 38 MET HGy 1.0 0.0 5.04 449 409 A 38 MET H A 40 GLU H 1.0 0.0 6.25 450 410 A 37 ASP H A 40 GLU H 1.0 0.0 6.30 451 411 A 40 GLU H A 39 ARG HBy 1.0 0.0 5.16 452 412 A 41 LEU H A 40 GLU H 1.0 0.0 4.15 453 413 A 42 ALA H A 41 LEU HG 1.0 0.0 5.47 454 414 A 44 ARG H A 46 LEU H 1.0 0.0 6.03 455 415 A 42 ALA H A 44 ARG H 1.0 0.0 6.30 456 416 A 46 LEU HD1% A 44 ARG H 1.0 0.0 6.30 457 417 A 48 LYS H A 48 LYS HDx 1.0 0.0 4.95 458 417 A 48 LYS H A 48 LYS HDy 1.0 0.0 4.95 459 418 A 48 LYS H A 48 LYS HGx 1.0 0.0 4.88 460 419 A 46 LEU H A 48 LYS H 1.0 0.0 6.12 461 420 A 54 GLU H A 54 GLU HGy 1.0 0.0 5.26 462 421 A 52 LEU HD1% A 56 GLU H 1.0 0.0 6.29 463 422 A 56 GLU H A 56 GLU HGx 1.0 0.0 5.18 464 423 A 56 GLU H A 58 ALA H 1.0 0.0 5.44 465 424 A 58 ALA H A 60 LEU H 1.0 0.0 6.30 466 425 A 61 ALA H A 59 GLU H 1.0 0.0 6.16 467 426 A 59 GLU H A 60 LEU H 1.0 0.0 3.75 468 427 A 61 ALA H A 60 LEU HG 1.0 0.0 5.60 469 428 A 64 ALA H A 63 PHE HD% 1.0 0.0 6.30 470 429 A 64 ALA H A 65 ALA H 1.0 0.0 5.72 471 430 A 37 ASP H A 35 ASP H 1.0 0.0 6.30 472 431 A 49 ILE H A 51 PRO HD3 1.0 0.0 6.30 473 432 A 57 TYR H A 58 ALA HB% 1.0 0.0 5.84 474 433 A 57 TYR H A 54 GLU HA 1.0 0.0 5.25 475 434 A 57 TYR H A 53 THR H 1.0 0.0 6.01 476 435 A 28 ASN HD2x A 28 ASN HA 1.0 0.0 6.30 477 436 A 55 ASN H A 53 THR HG1 1.0 0.0 6.30 478 437 A 50 ALA HB% A 47 ALA HA 1.0 0.0 4.02 479 438 A 2 ILE HG2% A 1 MET HA 1.0 0.0 5.49 480 439 A 60 LEU HD1% A 1 MET HA 1.0 0.0 6.30 481 440 A 60 LEU HD2% A 1 MET HA 1.0 0.0 6.30 482 441 A 4 LEU HD1% A 48 LYS HBy 1.0 0.0 6.30 483 442 A 63 PHE HD% A 1 MET HE% 1.0 0.0 6.22 484 443 A 1 MET HE% A 63 PHE HZ 1.0 0.0 6.30 485 444 A 1 MET HE% A 60 LEU HA 1.0 0.0 5.46 486 445 A 1 MET HE% A 63 PHE HBx 1.0 0.0 6.30 487 446 A 60 LEU HD2% A 1 MET HE% 1.0 0.0 4.92 488 447 A 52 LEU HG A 49 ILE HA 1.0 0.0 4.59 489 448 A 2 ILE HD1% A 49 ILE H 1.0 0.0 6.30 490 449 A 2 ILE HD1% A 4 LEU HA 1.0 0.0 6.20 491 450 A 2 ILE HA A 2 ILE HD1% 1.0 0.0 4.80 492 451 A 2 ILE HD1% A 48 LYS HA 1.0 0.0 5.65 493 452 A 2 ILE HD1% A 48 LYS HEx 1.0 0.0 5.52 494 452 A 2 ILE HD1% A 48 LYS HEy 1.0 0.0 5.52 495 453 A 2 ILE HB A 2 ILE HD1% 1.0 0.0 4.02 496 454 A 2 ILE HD1% A 4 LEU HBx 1.0 0.0 4.98 497 454 A 2 ILE HD1% A 4 LEU HBy 1.0 0.0 4.98 498 455 A 2 ILE HD1% A 48 LYS HDx 1.0 0.0 5.37 499 455 A 2 ILE HD1% A 48 LYS HDy 1.0 0.0 5.37 500 456 A 2 ILE HG2% A 2 ILE H 1.0 0.0 5.90 501 457 A 2 ILE HA A 2 ILE HG2% 1.0 0.0 4.02 502 458 A 2 ILE HG2% A 48 LYS HEx 1.0 0.0 6.10 503 458 A 2 ILE HG2% A 48 LYS HEy 1.0 0.0 6.10 504 459 A 49 ILE HG2% A 24 MET HE% 1.0 0.0 4.19 505 460 A 49 ILE HG2% A 49 ILE HG1y 1.0 0.0 4.21 506 461 A 2 ILE HG2% A 2 ILE HG1y 1.0 0.0 4.44 507 462 A 2 ILE HG2% A 2 ILE HG1x 1.0 0.0 4.44 508 463 A 2 ILE H A 2 ILE HG1x 1.0 0.0 6.30 509 464 A 2 ILE H A 2 ILE HG1y 1.0 0.0 6.30 510 465 A 4 LEU HD1% A 3 ARG HA 1.0 0.0 6.17 511 466 A 3 ARG HA A 4 LEU HD2% 1.0 0.0 6.30 512 467 A 3 ARG H A 4 LEU HG 1.0 0.0 6.30 513 468 A 69 LEU H A 69 LEU HG 1.0 0.0 4.98 514 469 A 4 LEU H A 3 ARG HBx 1.0 0.0 5.63 515 470 A 4 LEU HD1% A 48 LYS HDx 1.0 0.0 4.70 516 470 A 4 LEU HD1% A 48 LYS HDy 1.0 0.0 4.70 517 471 A 4 LEU HD2% A 48 LYS HDx 1.0 0.0 4.99 518 471 A 4 LEU HD2% A 48 LYS HDy 1.0 0.0 4.99 519 472 A 4 LEU H A 3 ARG HDx 1.0 0.0 5.99 520 472 A 4 LEU H A 3 ARG HDy 1.0 0.0 5.99 521 473 A 3 ARG HA A 3 ARG HDx 1.0 0.0 4.85 522 473 A 3 ARG HDy A 3 ARG HA 1.0 0.0 4.85 523 474 A 31 LEU HD2% A 39 ARG HDx 1.0 0.0 5.94 524 475 A 4 LEU H A 3 ARG HBy 1.0 0.0 5.63 525 476 A 2 ILE HA A 3 ARG HBy 1.0 0.0 6.30 526 477 A 4 LEU HD2% A 5 THR H 1.0 0.0 5.00 527 478 A 70 GLU H A 69 LEU HD2% 1.0 0.0 5.64 528 479 A 4 LEU HD2% A 49 ILE H 1.0 0.0 6.30 529 480 A 4 LEU HD2% A 4 LEU HA 1.0 0.0 3.80 530 481 A 69 LEU HD2% A 69 LEU HA 1.0 0.0 3.81 531 482 A 4 LEU HD2% A 8 GLU HA 1.0 0.0 6.02 532 483 A 4 LEU HD2% A 45 THR HA 1.0 0.0 5.43 533 484 A 4 LEU HD2% A 48 LYS HEx 1.0 0.0 5.24 534 484 A 4 LEU HD2% A 48 LYS HEy 1.0 0.0 5.24 535 485 A 4 LEU HD2% A 45 THR HG2% 1.0 0.0 4.28 536 486 A 3 ARG HA A 4 LEU HBx 1.0 0.0 6.30 537 486 A 3 ARG HA A 4 LEU HBy 1.0 0.0 6.30 538 487 A 45 THR HG2% A 4 LEU HBx 1.0 0.0 6.30 539 487 A 4 LEU HBy A 45 THR HG2% 1.0 0.0 6.30 540 488 A 4 LEU HD1% A 8 GLU HA 1.0 0.0 6.18 541 489 A 4 LEU HD1% A 9 THR HA 1.0 0.0 5.90 542 490 A 4 LEU HD1% A 45 THR HA 1.0 0.0 6.16 543 491 A 4 LEU HD1% A 9 THR HG2% 1.0 0.0 5.10 544 492 A 4 LEU HD1% A 45 THR HG2% 1.0 0.0 5.33 545 493 A 7 GLU H A 5 THR HA 1.0 0.0 5.74 546 494 A 5 THR H A 5 THR HG2% 1.0 0.0 3.93 547 495 A 4 LEU H A 5 THR HG2% 1.0 0.0 6.30 548 496 A 5 THR HG2% A 9 THR H 1.0 0.0 6.30 549 497 A 5 THR HG2% A 5 THR HA 1.0 0.0 3.86 550 498 A 6 ILE HB A 5 THR HA 1.0 0.0 6.23 551 499 A 6 ILE HA A 5 THR HA 1.0 0.0 5.73 552 500 A 6 ILE HD1% A 5 THR HA 1.0 0.0 6.17 553 501 A 6 ILE HD1% A 65 ALA HA 1.0 0.0 5.50 554 502 A 6 ILE HD1% A 6 ILE HA 1.0 0.0 4.64 555 503 A 6 ILE H A 6 ILE HG2% 1.0 0.0 5.34 556 504 A 6 ILE HG2% A 66 ASP HA 1.0 0.0 5.81 557 505 A 6 ILE HG2% A 65 ALA HA 1.0 0.0 5.80 558 506 A 6 ILE HG2% A 7 GLU HA 1.0 0.0 5.33 559 507 A 6 ILE HG2% A 64 ALA HB% 1.0 0.0 6.06 560 508 A 7 GLU H A 6 ILE HG1x 1.0 0.0 6.30 561 509 A 14 ILE H A 14 ILE HG1y 1.0 0.0 5.07 562 510 A 57 TYR HD% A 54 GLU HA 1.0 0.0 5.58 563 511 A 57 TYR HB3 A 54 GLU HA 1.0 0.0 4.60 564 512 A 7 GLU HA A 10 ASN HBy 1.0 0.0 5.04 565 513 A 20 LYS HB2 A 54 GLU HA 1.0 0.0 5.69 566 514 A 54 GLU HA A 20 LYS HGx 1.0 0.0 4.73 567 514 A 20 LYS HGy A 54 GLU HA 1.0 0.0 4.73 568 515 A 8 GLU H A 7 GLU HGy 1.0 0.0 6.30 569 516 A 58 ALA HB% A 59 GLU HGy 1.0 0.0 5.52 570 517 A 41 LEU HD2% A 7 GLU HGy 1.0 0.0 4.83 571 518 A 8 GLU H A 7 GLU HGx 1.0 0.0 6.30 572 519 A 41 LEU HD2% A 7 GLU HGx 1.0 0.0 4.83 573 520 A 23 LEU H A 21 ARG HA 1.0 0.0 5.82 574 521 A 21 ARG HA A 24 MET HGy 1.0 0.0 5.81 575 522 A 21 ARG HA A 24 MET HBx 1.0 0.0 4.56 576 522 A 24 MET HBy A 21 ARG HA 1.0 0.0 4.56 577 523 A 41 LEU HD2% A 8 GLU HA 1.0 0.0 5.05 578 524 A 9 THR HB A 64 ALA H 1.0 0.0 5.71 579 525 A 8 GLU H A 9 THR HB 1.0 0.0 6.30 580 526 A 9 THR HB A 11 LEU H 1.0 0.0 6.30 581 527 A 9 THR HB A 6 ILE HA 1.0 0.0 4.70 582 528 A 9 THR HB A 12 LEU HD1% 1.0 0.0 6.30 583 529 A 9 THR HA A 12 LEU HBx 1.0 0.0 5.60 584 530 A 12 LEU HD1% A 9 THR HA 1.0 0.0 4.46 585 531 A 9 THR HG2% A 64 ALA H 1.0 0.0 5.20 586 532 A 9 THR HG2% A 13 SER H 1.0 0.0 6.04 587 533 A 9 THR HG2% A 63 PHE HD% 1.0 0.0 5.45 588 534 A 9 THR HG2% A 63 PHE HA 1.0 0.0 6.01 589 535 A 9 THR HG2% A 62 ILE HA 1.0 0.0 4.39 590 536 A 9 THR HG2% A 9 THR HA 1.0 0.0 4.38 591 537 A 45 THR HG2% A 12 LEU HG 1.0 0.0 4.33 592 538 A 9 THR HG2% A 4 LEU HBx 1.0 0.0 5.00 593 538 A 4 LEU HBy A 9 THR HG2% 1.0 0.0 5.00 594 539 A 10 ASN HA A 13 SER HBx 1.0 0.0 4.71 595 539 A 10 ASN HA A 13 SER HBy 1.0 0.0 4.71 596 540 A 17 GLU HA A 17 GLU HGx 1.0 0.0 4.38 597 540 A 17 GLU HGy A 17 GLU HA 1.0 0.0 4.38 598 541 A 9 THR HG2% A 10 ASN HA 1.0 0.0 5.43 599 542 A 10 ASN HA A 62 ILE HG2% 1.0 0.0 6.30 600 543 A 56 GLU H A 55 ASN HBy 1.0 0.0 4.96 601 544 A 6 ILE HG2% A 10 ASN HBx 1.0 0.0 5.95 602 545 A 57 TYR HB2 A 58 ALA H 1.0 0.0 5.25 603 546 A 6 ILE HG2% A 10 ASN HBy 1.0 0.0 5.95 604 547 A 57 TYR HB2 A 20 LYS HGx 1.0 0.0 6.30 605 547 A 20 LYS HGy A 57 TYR HB2 1.0 0.0 6.30 606 548 A 42 ALA H A 11 LEU HD1% 1.0 0.0 5.73 607 549 A 12 LEU H A 11 LEU HD1% 1.0 0.0 6.17 608 550 A 11 LEU H A 11 LEU HD1% 1.0 0.0 5.49 609 551 A 11 LEU HD1% A 15 TYR HD% 1.0 0.0 5.33 610 552 A 38 MET HA A 11 LEU HD1% 1.0 0.0 5.83 611 553 A 11 LEU HA A 11 LEU HD1% 1.0 0.0 4.07 612 554 A 11 LEU HD1% A 42 ALA HA 1.0 0.0 4.57 613 555 A 11 LEU HD1% A 38 MET HE% 1.0 0.0 4.65 614 556 A 41 LEU HG A 11 LEU HD1% 1.0 0.0 4.50 615 557 A 42 ALA HB% A 11 LEU HD1% 1.0 0.0 4.24 616 558 A 11 LEU HD1% A 14 ILE HG2% 1.0 0.0 4.92 617 559 A 12 LEU H A 11 LEU HBx 1.0 0.0 5.29 618 560 A 23 LEU H A 23 LEU HD1% 1.0 0.0 5.63 619 561 A 11 LEU HD2% A 15 TYR HE% 1.0 0.0 5.01 620 562 A 23 LEU HD1% A 16 ASN HA 1.0 0.0 4.35 621 563 A 11 LEU HD2% A 11 LEU HA 1.0 0.0 4.87 622 564 A 11 LEU HD2% A 45 THR HB 1.0 0.0 5.09 623 565 A 11 LEU HD2% A 42 ALA HA 1.0 0.0 3.94 624 566 A 23 LEU HD1% A 16 ASN HBx 1.0 0.0 5.35 625 566 A 16 ASN HBy A 23 LEU HD1% 1.0 0.0 5.35 626 567 A 23 LEU HD1% A 27 ILE HA 1.0 0.0 5.85 627 568 A 23 LEU HD1% A 23 LEU HBx 1.0 0.0 4.01 628 568 A 23 LEU HBy A 23 LEU HD1% 1.0 0.0 4.01 629 569 A 11 LEU HD2% A 41 LEU HG 1.0 0.0 4.33 630 570 A 11 LEU HD2% A 42 ALA HB% 1.0 0.0 3.97 631 571 A 12 LEU H A 11 LEU HBy 1.0 0.0 5.29 632 572 A 27 ILE HG2% A 46 LEU HBy 1.0 0.0 6.30 633 573 A 27 ILE HD1% A 46 LEU HBy 1.0 0.0 6.30 634 574 A 12 LEU H A 11 LEU HG 1.0 0.0 5.94 635 575 A 11 LEU H A 11 LEU HG 1.0 0.0 5.19 636 576 A 15 TYR HD% A 11 LEU HG 1.0 0.0 6.03 637 577 A 46 LEU HG A 27 ILE HD1% 1.0 0.0 5.30 638 578 A 11 LEU H A 12 LEU HA 1.0 0.0 6.30 639 579 A 12 LEU HA A 15 TYR HD% 1.0 0.0 6.16 640 580 A 15 TYR H A 12 LEU HA 1.0 0.0 6.30 641 581 A 12 LEU HA A 23 LEU HD1% 1.0 0.0 4.38 642 582 A 12 LEU HA A 27 ILE HD1% 1.0 0.0 5.31 643 583 A 12 LEU HD1% A 57 TYR HE% 1.0 0.0 5.38 644 584 A 31 LEU HD1% A 28 ASN HA 1.0 0.0 4.46 645 585 A 12 LEU HD1% A 12 LEU HA 1.0 0.0 5.21 646 586 A 31 LEU HD1% A 31 LEU HBy 1.0 0.0 4.28 647 587 A 70 GLU H A 69 LEU HBy 1.0 0.0 5.51 648 588 A 66 ASP HA A 69 LEU HBy 1.0 0.0 6.30 649 589 A 46 LEU HD2% A 46 LEU H 1.0 0.0 5.11 650 590 A 31 LEU HA A 31 LEU HD2% 1.0 0.0 4.60 651 591 A 12 LEU HD2% A 12 LEU HA 1.0 0.0 3.90 652 592 A 46 LEU HD2% A 46 LEU HA 1.0 0.0 3.68 653 593 A 46 LEU HD2% A 24 MET HA 1.0 0.0 4.04 654 594 A 46 LEU HD2% A 24 MET HGy 1.0 0.0 4.88 655 595 A 12 LEU HD2% A 23 LEU HG 1.0 0.0 4.08 656 596 A 9 THR HA A 12 LEU HBy 1.0 0.0 5.60 657 597 A 27 ILE HG2% A 31 LEU HG 1.0 0.0 5.60 658 598 A 15 TYR H A 13 SER HA 1.0 0.0 6.30 659 599 A 13 SER HA A 16 ASN HBx 1.0 0.0 4.95 660 599 A 13 SER HA A 16 ASN HBy 1.0 0.0 4.95 661 600 A 69 LEU HG A 68 VAL HA 1.0 0.0 6.30 662 601 A 62 ILE HG2% A 13 SER HBx 1.0 0.0 5.20 663 601 A 13 SER HBy A 62 ILE HG2% 1.0 0.0 5.20 664 602 A 11 LEU H A 14 ILE HB 1.0 0.0 6.30 665 603 A 14 ILE HB A 16 ASN H 1.0 0.0 6.30 666 604 A 15 TYR H A 14 ILE HB 1.0 0.0 5.44 667 605 A 14 ILE HB A 15 TYR HE% 1.0 0.0 5.96 668 606 A 14 ILE HA A 16 ASN H 1.0 0.0 6.26 669 607 A 14 ILE HA A 38 MET HE% 1.0 0.0 5.95 670 608 A 14 ILE H A 14 ILE HD1% 1.0 0.0 5.10 671 609 A 14 ILE HD1% A 10 ASN HD2x 1.0 0.0 6.30 672 610 A 11 LEU HA A 14 ILE HD1% 1.0 0.0 4.35 673 611 A 14 ILE HD1% A 13 SER HBx 1.0 0.0 6.07 674 611 A 13 SER HBy A 14 ILE HD1% 1.0 0.0 6.07 675 612 A 14 ILE HA A 14 ILE HD1% 1.0 0.0 5.00 676 613 A 14 ILE HD1% A 38 MET HGx 1.0 0.0 5.90 677 614 A 38 MET HE% A 14 ILE HD1% 1.0 0.0 5.51 678 615 A 11 LEU HG A 14 ILE HD1% 1.0 0.0 6.29 679 616 A 14 ILE HB A 14 ILE HD1% 1.0 0.0 4.11 680 617 A 14 ILE HG2% A 14 ILE HD1% 1.0 0.0 3.76 681 618 A 14 ILE H A 14 ILE HG2% 1.0 0.0 5.00 682 619 A 15 TYR H A 14 ILE HG2% 1.0 0.0 5.80 683 620 A 14 ILE HG2% A 34 MET HA 1.0 0.0 6.30 684 621 A 11 LEU HA A 14 ILE HG2% 1.0 0.0 6.06 685 622 A 14 ILE HA A 14 ILE HG2% 1.0 0.0 4.24 686 623 A 38 MET HE% A 14 ILE HG2% 1.0 0.0 5.26 687 624 A 34 MET HE% A 14 ILE HG2% 1.0 0.0 5.20 688 625 A 14 ILE HG2% A 14 ILE HG1y 1.0 0.0 4.41 689 626 A 14 ILE HG2% A 14 ILE HG1x 1.0 0.0 4.41 690 627 A 15 TYR HBx A 27 ILE HG1x 1.0 0.0 6.30 691 628 A 23 LEU HD2% A 16 ASN HA 1.0 0.0 4.32 692 629 A 23 LEU HD2% A 16 ASN HBx 1.0 0.0 5.45 693 629 A 16 ASN HBy A 23 LEU HD2% 1.0 0.0 5.45 694 630 A 12 LEU HD2% A 16 ASN HBx 1.0 0.0 6.00 695 630 A 12 LEU HD2% A 16 ASN HBy 1.0 0.0 6.00 696 631 A 26 ASN HD2y A 17 GLU HBx 1.0 0.0 6.30 697 632 A 26 ASN HD2x A 17 GLU HBx 1.0 0.0 6.30 698 633 A 26 ASN HD2y A 17 GLU HGx 1.0 0.0 5.94 699 633 A 17 GLU HGy A 26 ASN HD2y 1.0 0.0 5.94 700 634 A 26 ASN HD2x A 17 GLU HGx 1.0 0.0 5.94 701 634 A 17 GLU HGy A 26 ASN HD2x 1.0 0.0 5.94 702 635 A 26 ASN HD2y A 17 GLU HBy 1.0 0.0 6.30 703 636 A 52 LEU HD2% A 56 GLU HBx 1.0 0.0 4.88 704 637 A 17 GLU HGy A 18 GLY HAx 1.0 0.0 6.30 705 637 A 17 GLU HGx A 18 GLY HAx 1.0 0.0 6.30 706 638 A 17 GLU HGy A 18 GLY HAy 1.0 0.0 6.30 707 638 A 18 GLY HAy A 17 GLU HGx 1.0 0.0 6.30 708 639 A 57 TYR HD% A 19 GLY HAx 1.0 0.0 6.30 709 640 A 57 TYR HE% A 19 GLY HAx 1.0 0.0 5.63 710 641 A 57 TYR HD% A 19 GLY HAy 1.0 0.0 6.30 711 642 A 20 LYS HA A 24 MET H 1.0 0.0 6.30 712 643 A 57 TYR HD% A 20 LYS HA 1.0 0.0 6.30 713 644 A 20 LYS HA A 23 LEU HBx 1.0 0.0 4.95 714 644 A 23 LEU HBy A 20 LYS HA 1.0 0.0 4.95 715 645 A 69 LEU HD1% A 69 LEU HA 1.0 0.0 4.99 716 646 A 21 ARG HA A 20 LYS HGx 1.0 0.0 5.50 717 646 A 20 LYS HGy A 21 ARG HA 1.0 0.0 5.50 718 647 A 52 LEU H A 20 LYS HEy 1.0 0.0 6.30 719 648 A 54 GLU HA A 20 LYS HEy 1.0 0.0 6.30 720 649 A 20 LYS HB2 A 20 LYS HEy 1.0 0.0 6.30 721 650 A 52 LEU H A 20 LYS HEx 1.0 0.0 6.30 722 651 A 54 GLU HA A 20 LYS HEx 1.0 0.0 6.30 723 652 A 24 MET HE% A 20 LYS HEx 1.0 0.0 5.65 724 653 A 43 LYS HBy A 43 LYS HEx 1.0 0.0 4.94 725 653 A 43 LYS HBx A 43 LYS HEx 1.0 0.0 4.94 726 654 A 20 LYS HB2 A 20 LYS HEx 1.0 0.0 6.30 727 655 A 20 LYS H A 20 LYS HDy 1.0 0.0 6.30 728 656 A 57 TYR HD% A 20 LYS HDy 1.0 0.0 6.30 729 657 A 50 ALA HA A 20 LYS HDy 1.0 0.0 6.30 730 658 A 54 GLU HA A 20 LYS HDy 1.0 0.0 6.30 731 659 A 24 MET HE% A 20 LYS HDy 1.0 0.0 6.23 732 660 A 49 ILE HB A 20 LYS HDy 1.0 0.0 6.30 733 661 A 20 LYS HB3 A 54 GLU HA 1.0 0.0 6.30 734 662 A 50 ALA HA A 20 LYS HDx 1.0 0.0 6.30 735 663 A 54 GLU HA A 20 LYS HDx 1.0 0.0 6.30 736 664 A 24 MET HE% A 20 LYS HDx 1.0 0.0 6.23 737 665 A 49 ILE HB A 20 LYS HDx 1.0 0.0 6.30 738 666 A 23 LEU HBy A 20 LYS HDx 1.0 0.0 6.06 739 666 A 20 LYS HDx A 23 LEU HBx 1.0 0.0 6.06 740 667 A 21 ARG HA A 21 ARG HDx 1.0 0.0 5.87 741 667 A 21 ARG HDy A 21 ARG HA 1.0 0.0 5.87 742 668 A 21 ARG H A 21 ARG HGy 1.0 0.0 5.74 743 669 A 22 GLY H A 21 ARG HGy 1.0 0.0 5.67 744 670 A 21 ARG H A 21 ARG HGx 1.0 0.0 5.74 745 671 A 25 GLU HGy A 21 ARG HGx 1.0 0.0 6.30 746 672 A 31 LEU HD2% A 39 ARG HDy 1.0 0.0 5.94 747 673 A 71 HIS H A 70 GLU HBx 1.0 0.0 5.11 748 673 A 70 GLU HBy A 71 HIS H 1.0 0.0 5.11 749 674 A 31 LEU HD2% A 39 ARG HBy 1.0 0.0 6.14 750 675 A 22 GLY HAx A 25 GLU HBy 1.0 0.0 6.30 751 676 A 22 GLY HAy A 25 GLU HBy 1.0 0.0 6.30 752 677 A 17 GLU H A 23 LEU HA 1.0 0.0 5.96 753 678 A 23 LEU HA A 26 ASN HD2y 1.0 0.0 6.30 754 679 A 23 LEU HA A 26 ASN HBx 1.0 0.0 5.18 755 679 A 26 ASN HBy A 23 LEU HA 1.0 0.0 5.18 756 680 A 23 LEU HD1% A 23 LEU HA 1.0 0.0 4.30 757 681 A 23 LEU HD2% A 23 LEU HA 1.0 0.0 4.97 758 682 A 23 LEU HD1% A 15 TYR HBy 1.0 0.0 5.09 759 683 A 23 LEU HD1% A 15 TYR HBx 1.0 0.0 5.09 760 684 A 31 LEU HBy A 32 PRO HDy 1.0 0.0 6.14 761 685 A 15 TYR H A 23 LEU HD2% 1.0 0.0 5.93 762 686 A 23 LEU HD2% A 15 TYR HBx 1.0 0.0 6.30 763 687 A 23 LEU HD2% A 23 LEU HBx 1.0 0.0 4.26 764 687 A 23 LEU HD2% A 23 LEU HBy 1.0 0.0 4.26 765 688 A 23 LEU HD2% A 27 ILE HD1% 1.0 0.0 5.20 766 689 A 23 LEU HD2% A 62 ILE HD1% 1.0 0.0 5.52 767 690 A 45 THR HA A 48 LYS HGy 1.0 0.0 6.30 768 691 A 27 ILE H A 24 MET HA 1.0 0.0 5.99 769 692 A 27 ILE HB A 24 MET HA 1.0 0.0 4.98 770 693 A 23 LEU HD1% A 24 MET HA 1.0 0.0 5.07 771 694 A 27 ILE HD1% A 24 MET HA 1.0 0.0 5.25 772 695 A 69 LEU H A 68 VAL HB 1.0 0.0 4.98 773 696 A 21 ARG HA A 24 MET HGx 1.0 0.0 5.81 774 697 A 49 ILE H A 24 MET HE% 1.0 0.0 5.97 775 698 A 28 ASN HD2y A 24 MET HE% 1.0 0.0 5.76 776 699 A 28 ASN HD2x A 24 MET HE% 1.0 0.0 5.76 777 700 A 46 LEU HA A 24 MET HE% 1.0 0.0 4.58 778 701 A 24 MET HE% A 24 MET HA 1.0 0.0 4.90 779 702 A 24 MET HE% A 20 LYS HEy 1.0 0.0 5.65 780 703 A 50 ALA HB% A 24 MET HE% 1.0 0.0 3.64 781 704 A 46 LEU HD2% A 24 MET HE% 1.0 0.0 3.62 782 705 A 28 ASN H A 25 GLU HA 1.0 0.0 5.84 783 706 A 25 GLU HA A 28 ASN HBy 1.0 0.0 5.12 784 707 A 25 GLU HA A 28 ASN HBx 1.0 0.0 5.12 785 708 A 40 GLU HA A 40 GLU HGx 1.0 0.0 4.23 786 708 A 40 GLU HA A 40 GLU HGy 1.0 0.0 4.23 787 709 A 40 GLU HA A 43 LYS HBx 1.0 0.0 4.13 788 709 A 40 GLU HA A 43 LYS HBy 1.0 0.0 4.13 789 710 A 40 GLU HA A 43 LYS HDx 1.0 0.0 4.75 790 710 A 40 GLU HA A 43 LYS HDy 1.0 0.0 4.75 791 711 A 31 LEU HD2% A 39 ARG HA 1.0 0.0 4.49 792 712 A 41 LEU H A 40 GLU HBx 1.0 0.0 4.61 793 712 A 41 LEU H A 40 GLU HBy 1.0 0.0 4.61 794 713 A 37 ASP HA A 40 GLU HBx 1.0 0.0 4.87 795 713 A 37 ASP HA A 40 GLU HBy 1.0 0.0 4.87 796 714 A 36 GLU HA A 36 GLU HGx 1.0 0.0 4.38 797 714 A 36 GLU HGy A 36 GLU HA 1.0 0.0 4.38 798 715 A 15 TYR HD% A 26 ASN HBx 1.0 0.0 6.30 799 715 A 26 ASN HBy A 15 TYR HD% 1.0 0.0 6.30 800 716 A 27 ILE HB A 28 ASN H 1.0 0.0 5.94 801 717 A 23 LEU HD1% A 27 ILE HB 1.0 0.0 6.30 802 718 A 27 ILE H A 27 ILE HD1% 1.0 0.0 5.54 803 719 A 27 ILE HD1% A 15 TYR HD% 1.0 0.0 5.50 804 720 A 45 THR HB A 27 ILE HD1% 1.0 0.0 5.95 805 721 A 13 SER HA A 62 ILE HD1% 1.0 0.0 5.20 806 722 A 62 ILE HD1% A 13 SER HBx 1.0 0.0 6.10 807 722 A 13 SER HBy A 62 ILE HD1% 1.0 0.0 6.10 808 723 A 62 ILE HD1% A 62 ILE HA 1.0 0.0 5.13 809 724 A 27 ILE HA A 27 ILE HD1% 1.0 0.0 5.27 810 725 A 27 ILE HD1% A 15 TYR HBx 1.0 0.0 6.02 811 726 A 62 ILE HD1% A 12 LEU HBy 1.0 0.0 5.20 812 727 A 27 ILE HD1% A 23 LEU HBx 1.0 0.0 5.81 813 727 A 23 LEU HBy A 27 ILE HD1% 1.0 0.0 5.81 814 728 A 27 ILE HB A 27 ILE HD1% 1.0 0.0 4.12 815 729 A 42 ALA HB% A 27 ILE HD1% 1.0 0.0 4.98 816 730 A 23 LEU HD1% A 27 ILE HD1% 1.0 0.0 3.60 817 731 A 27 ILE H A 27 ILE HG2% 1.0 0.0 5.37 818 732 A 28 ASN H A 27 ILE HG2% 1.0 0.0 6.14 819 733 A 30 ALA H A 27 ILE HG2% 1.0 0.0 6.30 820 734 A 28 ASN HA A 27 ILE HG2% 1.0 0.0 5.32 821 735 A 39 ARG HA A 27 ILE HG2% 1.0 0.0 6.30 822 736 A 42 ALA HA A 27 ILE HG2% 1.0 0.0 5.49 823 737 A 27 ILE HG2% A 24 MET HA 1.0 0.0 5.62 824 738 A 27 ILE HA A 27 ILE HG2% 1.0 0.0 4.39 825 739 A 46 LEU HD1% A 27 ILE HG2% 1.0 0.0 3.57 826 740 A 43 LYS H A 43 LYS HDx 1.0 0.0 5.67 827 740 A 43 LYS H A 43 LYS HDy 1.0 0.0 5.67 828 741 A 15 TYR HD% A 27 ILE HG1y 1.0 0.0 6.30 829 742 A 43 LYS HA A 43 LYS HDx 1.0 0.0 5.27 830 742 A 43 LYS HDy A 43 LYS HA 1.0 0.0 5.27 831 743 A 15 TYR HBy A 27 ILE HG1y 1.0 0.0 6.30 832 744 A 43 LYS HBx A 43 LYS HDx 1.0 0.0 3.81 833 744 A 43 LYS HBy A 43 LYS HDx 1.0 0.0 3.81 834 744 A 43 LYS HDy A 43 LYS HBx 1.0 0.0 3.81 835 744 A 43 LYS HBy A 43 LYS HDy 1.0 0.0 3.81 836 745 A 31 LEU HD2% A 43 LYS HDx 1.0 0.0 5.89 837 745 A 31 LEU HD2% A 43 LYS HDy 1.0 0.0 5.89 838 746 A 15 TYR HD% A 27 ILE HG1x 1.0 0.0 6.30 839 747 A 27 ILE HG1x A 15 TYR HBy 1.0 0.0 6.30 840 748 A 28 ASN HA A 31 LEU HG 1.0 0.0 4.92 841 749 A 31 LEU HD1% A 28 ASN HBx 1.0 0.0 6.30 842 750 A 31 LEU H A 30 ALA HB% 1.0 0.0 5.42 843 751 A 30 ALA H A 30 ALA HB% 1.0 0.0 3.80 844 752 A 31 LEU HA A 30 ALA HB% 1.0 0.0 6.14 845 753 A 27 ILE HA A 30 ALA HB% 1.0 0.0 4.59 846 754 A 30 ALA HB% A 27 ILE HG2% 1.0 0.0 5.43 847 755 A 33 PHE HD% A 30 ALA HA 1.0 0.0 4.09 848 756 A 48 LYS HA A 48 LYS HDx 1.0 0.0 5.00 849 756 A 48 LYS HDy A 48 LYS HA 1.0 0.0 5.00 850 757 A 47 ALA HB% A 44 ARG HA 1.0 0.0 4.14 851 758 A 31 LEU HBx A 32 PRO HDy 1.0 0.0 6.14 852 759 A 31 LEU HD1% A 31 LEU HBx 1.0 0.0 4.28 853 760 A 31 LEU H A 31 LEU HG 1.0 0.0 5.21 854 761 A 33 PHE HD% A 32 PRO HA 1.0 0.0 6.30 855 762 A 32 PRO HA A 39 ARG HDy 1.0 0.0 6.30 856 763 A 31 LEU HD2% A 32 PRO HA 1.0 0.0 6.30 857 764 A 31 LEU H A 32 PRO HDx 1.0 0.0 6.30 858 765 A 31 LEU HBy A 32 PRO HDx 1.0 0.0 6.14 859 766 A 32 PRO HDx A 31 LEU HBx 1.0 0.0 6.14 860 767 A 33 PHE HD% A 32 PRO HB3 1.0 0.0 6.30 861 768 A 52 LEU HD1% A 56 GLU HBx 1.0 0.0 5.94 862 769 A 31 LEU H A 32 PRO HDy 1.0 0.0 6.30 863 770 A 33 PHE HD% A 33 PHE HA 1.0 0.0 4.29 864 771 A 31 LEU H A 34 MET HE% 1.0 0.0 5.93 865 772 A 33 PHE H A 34 MET HE% 1.0 0.0 6.30 866 773 A 30 ALA H A 34 MET HE% 1.0 0.0 5.42 867 774 A 34 MET HE% A 30 ALA HA 1.0 0.0 5.96 868 775 A 34 MET HE% A 34 MET HA 1.0 0.0 6.30 869 776 A 31 LEU HA A 34 MET HE% 1.0 0.0 4.62 870 777 A 34 MET HE% A 42 ALA HA 1.0 0.0 6.10 871 778 A 27 ILE HA A 34 MET HE% 1.0 0.0 4.74 872 779 A 30 ALA HB% A 34 MET HE% 1.0 0.0 3.75 873 780 A 42 ALA HB% A 34 MET HE% 1.0 0.0 3.84 874 781 A 34 MET HE% A 11 LEU HD1% 1.0 0.0 4.54 875 782 A 31 LEU HD2% A 34 MET HE% 1.0 0.0 4.30 876 783 A 34 MET HE% A 27 ILE HG2% 1.0 0.0 4.12 877 784 A 38 MET H A 35 ASP HBx 1.0 0.0 6.30 878 784 A 35 ASP HBy A 38 MET H 1.0 0.0 6.30 879 785 A 38 MET HBy A 35 ASP HBx 1.0 0.0 6.30 880 785 A 35 ASP HBy A 38 MET HBy 1.0 0.0 6.30 881 786 A 35 ASP HBy A 38 MET HBx 1.0 0.0 6.30 882 786 A 35 ASP HBx A 38 MET HBx 1.0 0.0 6.30 883 787 A 20 LYS HB3 A 57 TYR HB3 1.0 0.0 6.30 884 788 A 20 LYS HB2 A 57 TYR HB3 1.0 0.0 6.23 885 789 A 57 TYR HB3 A 20 LYS HGx 1.0 0.0 6.27 886 789 A 20 LYS HGy A 57 TYR HB3 1.0 0.0 6.27 887 790 A 36 GLU HA A 39 ARG HDx 1.0 0.0 5.90 888 791 A 36 GLU HA A 39 ARG HBx 1.0 0.0 4.79 889 792 A 36 GLU H A 36 GLU HGx 1.0 0.0 4.80 890 792 A 36 GLU H A 36 GLU HGy 1.0 0.0 4.80 891 793 A 37 ASP HA A 36 GLU HGx 1.0 0.0 5.69 892 793 A 36 GLU HGy A 37 ASP HA 1.0 0.0 5.69 893 794 A 35 ASP HBy A 36 GLU HGx 1.0 0.0 6.17 894 794 A 35 ASP HBx A 36 GLU HGx 1.0 0.0 6.17 895 794 A 36 GLU HGy A 35 ASP HBx 1.0 0.0 6.17 896 794 A 35 ASP HBy A 36 GLU HGy 1.0 0.0 6.17 897 795 A 11 LEU HD2% A 38 MET HA 1.0 0.0 6.14 898 796 A 36 GLU H A 37 ASP HBx 1.0 0.0 6.30 899 796 A 36 GLU H A 37 ASP HBy 1.0 0.0 6.30 900 797 A 39 ARG H A 37 ASP HBx 1.0 0.0 6.30 901 797 A 37 ASP HBy A 39 ARG H 1.0 0.0 6.30 902 798 A 11 LEU HD2% A 38 MET HGy 1.0 0.0 6.30 903 799 A 41 LEU HD2% A 38 MET HGy 1.0 0.0 6.30 904 800 A 38 MET HA A 38 MET HE% 1.0 0.0 5.94 905 801 A 11 LEU HD2% A 38 MET HE% 1.0 0.0 4.70 906 802 A 11 LEU HD2% A 38 MET HGx 1.0 0.0 6.30 907 803 A 41 LEU HD2% A 38 MET HGx 1.0 0.0 6.30 908 804 A 43 LYS H A 40 GLU HA 1.0 0.0 5.40 909 805 A 56 GLU HA A 59 GLU H 1.0 0.0 5.40 910 806 A 37 ASP HBy A 40 GLU HBx 1.0 0.0 6.22 911 806 A 37 ASP HBx A 40 GLU HBx 1.0 0.0 6.22 912 806 A 40 GLU HBy A 37 ASP HBx 1.0 0.0 6.22 913 806 A 37 ASP HBy A 40 GLU HBy 1.0 0.0 6.22 914 807 A 40 GLU H A 40 GLU HGx 1.0 0.0 4.30 915 807 A 40 GLU H A 40 GLU HGy 1.0 0.0 4.30 916 808 A 41 LEU H A 40 GLU HGx 1.0 0.0 5.69 917 808 A 41 LEU H A 40 GLU HGy 1.0 0.0 5.69 918 809 A 37 ASP HA A 40 GLU HGx 1.0 0.0 5.35 919 809 A 37 ASP HA A 40 GLU HGy 1.0 0.0 5.35 920 810 A 40 GLU HGy A 39 ARG HGx 1.0 0.0 6.30 921 810 A 39 ARG HGx A 40 GLU HGx 1.0 0.0 6.30 922 811 A 43 LYS H A 41 LEU HA 1.0 0.0 6.30 923 812 A 45 THR H A 41 LEU HA 1.0 0.0 6.30 924 813 A 44 ARG H A 41 LEU HA 1.0 0.0 5.66 925 814 A 24 MET HE% A 50 ALA HA 1.0 0.0 3.93 926 815 A 41 LEU HD2% A 38 MET HA 1.0 0.0 5.65 927 816 A 41 LEU HD2% A 7 GLU HA 1.0 0.0 6.02 928 817 A 41 LEU HD2% A 41 LEU HA 1.0 0.0 6.30 929 818 A 41 LEU HD2% A 41 LEU HB3 1.0 0.0 4.27 930 819 A 38 MET HA A 41 LEU HB2 1.0 0.0 5.18 931 820 A 41 LEU HD2% A 41 LEU HB2 1.0 0.0 4.44 932 821 A 41 LEU HD1% A 42 ALA H 1.0 0.0 6.30 933 822 A 41 LEU HD1% A 38 MET HA 1.0 0.0 5.94 934 823 A 41 LEU HD1% A 41 LEU HA 1.0 0.0 3.78 935 824 A 41 LEU HD1% A 8 GLU HA 1.0 0.0 4.66 936 825 A 41 LEU HD1% A 8 GLU HGy 1.0 0.0 4.65 937 826 A 41 LEU HD1% A 8 GLU HGx 1.0 0.0 4.65 938 827 A 41 LEU HD1% A 41 LEU HB3 1.0 0.0 4.37 939 828 A 41 LEU HD1% A 41 LEU HB2 1.0 0.0 4.13 940 829 A 11 LEU HD2% A 41 LEU HB3 1.0 0.0 4.88 941 830 A 46 LEU HA A 49 ILE HG1x 1.0 0.0 5.07 942 831 A 42 ALA HB% A 42 ALA H 1.0 0.0 3.86 943 832 A 64 ALA H A 64 ALA HB% 1.0 0.0 3.95 944 833 A 65 ALA H A 64 ALA HB% 1.0 0.0 4.04 945 834 A 65 ALA HB% A 65 ALA H 1.0 0.0 4.32 946 835 A 41 LEU H A 42 ALA HB% 1.0 0.0 5.87 947 836 A 39 ARG HA A 42 ALA HB% 1.0 0.0 4.14 948 837 A 42 ALA HB% A 46 LEU HG 1.0 0.0 4.68 949 838 A 31 LEU HD2% A 42 ALA HB% 1.0 0.0 3.87 950 839 A 46 LEU HD1% A 42 ALA HB% 1.0 0.0 4.26 951 840 A 42 ALA HB% A 27 ILE HG2% 1.0 0.0 3.78 952 841 A 46 LEU H A 42 ALA HA 1.0 0.0 6.28 953 842 A 45 THR H A 42 ALA HA 1.0 0.0 6.26 954 843 A 45 THR HB A 42 ALA HA 1.0 0.0 4.67 955 844 A 42 ALA HA A 11 LEU HG 1.0 0.0 6.26 956 845 A 46 LEU HG A 42 ALA HA 1.0 0.0 6.30 957 846 A 27 ILE HD1% A 42 ALA HA 1.0 0.0 6.25 958 847 A 46 LEU H A 43 LYS HA 1.0 0.0 5.58 959 848 A 47 ALA H A 43 LYS HA 1.0 0.0 6.30 960 849 A 27 ILE HG2% A 43 LYS HA 1.0 0.0 6.30 961 850 A 40 GLU HA A 43 LYS HEy 1.0 0.0 6.00 962 851 A 43 LYS HBy A 43 LYS HEy 1.0 0.0 4.94 963 851 A 43 LYS HEy A 43 LYS HBx 1.0 0.0 4.94 964 852 A 43 LYS H A 43 LYS HGx 1.0 0.0 5.57 965 853 A 31 LEU HD1% A 43 LYS HBx 1.0 0.0 6.30 966 853 A 31 LEU HD1% A 43 LYS HBy 1.0 0.0 6.30 967 854 A 31 LEU HD2% A 43 LYS HBx 1.0 0.0 6.30 968 854 A 31 LEU HD2% A 43 LYS HBy 1.0 0.0 6.30 969 855 A 46 LEU HD1% A 43 LYS HBx 1.0 0.0 6.30 970 855 A 46 LEU HD1% A 43 LYS HBy 1.0 0.0 6.30 971 856 A 44 ARG H A 44 ARG HGy 1.0 0.0 5.03 972 857 A 44 ARG H A 44 ARG HDy 1.0 0.0 6.30 973 858 A 41 LEU HA A 44 ARG HDy 1.0 0.0 6.13 974 859 A 41 LEU HD1% A 44 ARG HDy 1.0 0.0 6.30 975 860 A 41 LEU HA A 44 ARG HDx 1.0 0.0 6.13 976 861 A 45 THR HB A 46 LEU HA 1.0 0.0 5.70 977 862 A 12 LEU HG A 45 THR HB 1.0 0.0 6.30 978 863 A 45 THR HB A 11 LEU HG 1.0 0.0 6.30 979 864 A 45 THR HB A 46 LEU HG 1.0 0.0 6.30 980 865 A 41 LEU HG A 45 THR HB 1.0 0.0 6.30 981 866 A 42 ALA HB% A 45 THR HB 1.0 0.0 6.30 982 867 A 12 LEU HD2% A 45 THR HB 1.0 0.0 6.16 983 868 A 47 ALA H A 45 THR HA 1.0 0.0 6.17 984 869 A 45 THR HA A 48 LYS HBy 1.0 0.0 5.50 985 870 A 45 THR HA A 48 LYS HBx 1.0 0.0 5.50 986 871 A 45 THR HA A 48 LYS HDx 1.0 0.0 5.30 987 871 A 45 THR HA A 48 LYS HDy 1.0 0.0 5.30 988 872 A 45 THR HA A 48 LYS HGx 1.0 0.0 6.30 989 873 A 11 LEU HD2% A 45 THR HA 1.0 0.0 6.30 990 874 A 41 LEU HD1% A 45 THR HA 1.0 0.0 6.30 991 875 A 45 THR HG2% A 11 LEU H 1.0 0.0 6.27 992 876 A 45 THR HG2% A 8 GLU HGy 1.0 0.0 5.83 993 877 A 45 THR HG2% A 12 LEU HD2% 1.0 0.0 3.77 994 878 A 46 LEU HA A 49 ILE HG1y 1.0 0.0 5.07 995 879 A 45 THR HG2% A 46 LEU HA 1.0 0.0 5.84 996 880 A 27 ILE HD1% A 46 LEU HA 1.0 0.0 5.91 997 881 A 46 LEU HD1% A 43 LYS HA 1.0 0.0 4.32 998 882 A 46 LEU HD1% A 46 LEU HA 1.0 0.0 4.94 999 883 A 46 LEU HD1% A 24 MET HA 1.0 0.0 5.33 1000 884 A 46 LEU HD1% A 46 LEU HBy 1.0 0.0 4.00 1001 885 A 27 ILE HB A 46 LEU HD1% 1.0 0.0 4.73 1002 886 A 60 LEU HD1% A 60 LEU HBy 1.0 0.0 4.44 1003 887 A 46 LEU HD1% A 46 LEU HBx 1.0 0.0 4.00 1004 888 A 47 ALA H A 46 LEU HBx 1.0 0.0 5.44 1005 889 A 46 LEU HD2% A 28 ASN HD2y 1.0 0.0 5.86 1006 890 A 46 LEU HD2% A 28 ASN HD2x 1.0 0.0 5.86 1007 891 A 47 ALA HB% A 46 LEU H 1.0 0.0 6.17 1008 892 A 47 ALA HB% A 50 ALA H 1.0 0.0 5.73 1009 893 A 47 ALA H A 47 ALA HB% 1.0 0.0 3.56 1010 894 A 47 ALA HB% A 43 LYS HA 1.0 0.0 6.24 1011 895 A 47 ALA HB% A 46 LEU HA 1.0 0.0 6.30 1012 896 A 47 ALA HB% A 51 PRO HD3 1.0 0.0 6.17 1013 897 A 46 LEU H A 47 ALA HA 1.0 0.0 6.30 1014 898 A 50 ALA H A 47 ALA HA 1.0 0.0 5.55 1015 899 A 48 LYS HEy A 48 LYS HBy 1.0 0.0 5.88 1016 899 A 48 LYS HBy A 48 LYS HEx 1.0 0.0 5.88 1017 900 A 4 LEU HD1% A 48 LYS HEx 1.0 0.0 6.30 1018 900 A 4 LEU HD1% A 48 LYS HEy 1.0 0.0 6.30 1019 901 A 2 ILE HG2% A 48 LYS HBy 1.0 0.0 6.30 1020 902 A 48 LYS HEy A 48 LYS HBx 1.0 0.0 5.88 1021 902 A 48 LYS HBx A 48 LYS HEx 1.0 0.0 5.88 1022 903 A 4 LEU HD1% A 48 LYS HBx 1.0 0.0 6.30 1023 904 A 46 LEU HA A 49 ILE HB 1.0 0.0 5.07 1024 905 A 24 MET H A 49 ILE HD1% 1.0 0.0 5.96 1025 906 A 49 ILE HD1% A 49 ILE HA 1.0 0.0 4.23 1026 907 A 49 ILE HD1% A 50 ALA HA 1.0 0.0 6.29 1027 908 A 46 LEU HA A 49 ILE HD1% 1.0 0.0 4.99 1028 909 A 49 ILE HD1% A 24 MET HA 1.0 0.0 5.87 1029 910 A 49 ILE HD1% A 24 MET HGy 1.0 0.0 5.26 1030 911 A 57 TYR HB2 A 49 ILE HD1% 1.0 0.0 5.87 1031 912 A 49 ILE HD1% A 24 MET HGx 1.0 0.0 5.26 1032 913 A 49 ILE HB A 49 ILE HD1% 1.0 0.0 4.07 1033 914 A 20 LYS HB2 A 49 ILE HD1% 1.0 0.0 4.39 1034 915 A 49 ILE HG2% A 50 ALA HA 1.0 0.0 5.68 1035 916 A 49 ILE HG2% A 54 GLU HA 1.0 0.0 6.29 1036 917 A 49 ILE HG2% A 57 TYR HA 1.0 0.0 6.24 1037 918 A 57 TYR HB2 A 49 ILE HG2% 1.0 0.0 6.01 1038 919 A 49 ILE HG2% A 49 ILE HG1x 1.0 0.0 4.21 1039 920 A 50 ALA HB% A 51 PRO HA 1.0 0.0 5.54 1040 921 A 50 ALA HB% A 51 PRO HD3 1.0 0.0 3.71 1041 922 A 51 PRO HD2 A 50 ALA HB% 1.0 0.0 4.28 1042 923 A 50 ALA HB% A 51 PRO HGx 1.0 0.0 4.66 1043 923 A 50 ALA HB% A 51 PRO HGy 1.0 0.0 4.66 1044 924 A 50 ALA HA A 20 LYS HEy 1.0 0.0 5.35 1045 925 A 50 ALA HA A 20 LYS HEx 1.0 0.0 5.35 1046 926 A 60 LEU HD2% A 60 LEU HA 1.0 0.0 3.94 1047 927 A 52 LEU HD1% A 51 PRO HB2 1.0 0.0 6.30 1048 928 A 52 LEU HD2% A 51 PRO HB2 1.0 0.0 5.74 1049 929 A 52 LEU H A 51 PRO HGx 1.0 0.0 5.86 1050 929 A 52 LEU H A 51 PRO HGy 1.0 0.0 5.86 1051 930 A 51 PRO HD3 A 49 ILE HA 1.0 0.0 6.12 1052 931 A 51 PRO HD3 A 47 ALA HA 1.0 0.0 5.90 1053 932 A 51 PRO HD3 A 52 LEU HD2% 1.0 0.0 6.29 1054 933 A 50 ALA HB% A 51 PRO HB3 1.0 0.0 6.11 1055 934 A 52 LEU HD2% A 51 PRO HB3 1.0 0.0 6.30 1056 935 A 51 PRO HD2 A 49 ILE HA 1.0 0.0 5.76 1057 936 A 51 PRO HD2 A 48 LYS HA 1.0 0.0 5.79 1058 937 A 51 PRO HD2 A 52 LEU HD1% 1.0 0.0 6.16 1059 938 A 51 PRO HD2 A 52 LEU HD2% 1.0 0.0 5.95 1060 939 A 52 LEU HA A 53 THR HG2% 1.0 0.0 5.42 1061 940 A 57 TYR HD% A 52 LEU HD1% 1.0 0.0 5.11 1062 941 A 49 ILE HA A 52 LEU HD1% 1.0 0.0 4.43 1063 942 A 57 TYR HB2 A 52 LEU HD1% 1.0 0.0 5.66 1064 943 A 52 LEU HD1% A 56 GLU HBy 1.0 0.0 5.94 1065 944 A 52 LEU HD1% A 60 LEU HD1% 1.0 0.0 3.68 1066 945 A 57 TYR HD% A 52 LEU HD2% 1.0 0.0 6.30 1067 946 A 52 LEU HD2% A 52 LEU HA 1.0 0.0 3.76 1068 947 A 49 ILE HA A 52 LEU HD2% 1.0 0.0 5.05 1069 948 A 52 LEU HD2% A 57 TYR HA 1.0 0.0 5.24 1070 949 A 52 LEU HD2% A 56 GLU HBy 1.0 0.0 4.88 1071 950 A 52 LEU HD2% A 56 GLU HGy 1.0 0.0 5.51 1072 951 A 52 LEU HD2% A 53 THR HG2% 1.0 0.0 5.32 1073 952 A 51 PRO HD2 A 52 LEU HG 1.0 0.0 6.30 1074 953 A 54 GLU H A 53 THR HB 1.0 0.0 4.56 1075 954 A 53 THR H A 53 THR HG2% 1.0 0.0 3.82 1076 955 A 53 THR HG2% A 53 THR HA 1.0 0.0 3.80 1077 956 A 53 THR HG2% A 56 GLU HGy 1.0 0.0 5.95 1078 957 A 53 THR HA A 54 GLU HBx 1.0 0.0 6.30 1079 958 A 53 THR HA A 54 GLU HBy 1.0 0.0 6.30 1080 959 A 55 ASN HA A 58 ALA H 1.0 0.0 4.94 1081 960 A 53 THR H A 56 GLU HGy 1.0 0.0 6.30 1082 961 A 56 GLU H A 56 GLU HGy 1.0 0.0 5.18 1083 962 A 53 THR H A 56 GLU HGx 1.0 0.0 6.30 1084 963 A 57 TYR HA A 60 LEU HG 1.0 0.0 4.96 1085 964 A 52 LEU HD1% A 57 TYR HA 1.0 0.0 4.67 1086 965 A 60 LEU HD1% A 57 TYR HA 1.0 0.0 4.64 1087 966 A 58 ALA HB% A 58 ALA H 1.0 0.0 3.66 1088 967 A 55 ASN HA A 58 ALA HB% 1.0 0.0 4.03 1089 968 A 57 TYR HB3 A 58 ALA HB% 1.0 0.0 5.81 1090 969 A 58 ALA HB% A 59 GLU HGx 1.0 0.0 5.52 1091 970 A 58 ALA HB% A 59 GLU HBy 1.0 0.0 6.30 1092 971 A 58 ALA HB% A 59 GLU HBx 1.0 0.0 6.30 1093 972 A 61 ALA H A 58 ALA HA 1.0 0.0 5.94 1094 973 A 60 LEU H A 58 ALA HA 1.0 0.0 5.75 1095 974 A 57 TYR HD% A 58 ALA HA 1.0 0.0 5.22 1096 975 A 57 TYR HE% A 58 ALA HA 1.0 0.0 6.30 1097 976 A 61 ALA HB% A 58 ALA HA 1.0 0.0 4.99 1098 977 A 60 LEU HA A 63 PHE HBy 1.0 0.0 5.99 1099 978 A 61 ALA HB% A 60 LEU HA 1.0 0.0 5.81 1100 979 A 61 ALA H A 60 LEU HD2% 1.0 0.0 5.65 1101 980 A 57 TYR HE% A 60 LEU HD1% 1.0 0.0 6.00 1102 981 A 61 ALA HB% A 16 ASN HD2y 1.0 0.0 6.30 1103 982 A 61 ALA HB% A 63 PHE HD% 1.0 0.0 5.74 1104 983 A 16 ASN HD2x A 61 ALA HB% 1.0 0.0 6.30 1105 984 A 62 ILE HB A 63 PHE H 1.0 0.0 5.51 1106 985 A 16 ASN HD2x A 62 ILE HB 1.0 0.0 6.30 1107 986 A 13 SER HA A 62 ILE HB 1.0 0.0 5.50 1108 987 A 62 ILE HA A 63 PHE HD% 1.0 0.0 6.30 1109 988 A 12 LEU HD1% A 62 ILE HA 1.0 0.0 5.37 1110 989 A 12 LEU H A 62 ILE HG2% 1.0 0.0 6.30 1111 990 A 62 ILE HG2% A 16 ASN HD2y 1.0 0.0 6.30 1112 991 A 62 ILE HG2% A 63 PHE H 1.0 0.0 5.32 1113 992 A 62 ILE HG2% A 62 ILE H 1.0 0.0 5.06 1114 993 A 62 ILE HG2% A 63 PHE HD% 1.0 0.0 6.30 1115 994 A 62 ILE HG2% A 16 ASN HD2x 1.0 0.0 6.30 1116 995 A 62 ILE HG2% A 63 PHE HA 1.0 0.0 5.83 1117 996 A 62 ILE HG2% A 13 SER HA 1.0 0.0 4.63 1118 997 A 62 ILE HG2% A 62 ILE HA 1.0 0.0 4.13 1119 998 A 9 THR HA A 62 ILE HG2% 1.0 0.0 5.94 1120 999 A 62 ILE HG2% A 16 ASN HBx 1.0 0.0 5.55 1121 999 A 62 ILE HG2% A 16 ASN HBy 1.0 0.0 5.55 1122 1000 A 9 THR HG2% A 62 ILE HG2% 1.0 0.0 4.92 1123 1001 A 62 ILE H A 62 ILE HG1x 1.0 0.0 5.48 1124 1002 A 64 ALA H A 63 PHE HBx 1.0 0.0 5.49 1125 1003 A 60 LEU HA A 63 PHE HBx 1.0 0.0 5.99 1126 1004 A 60 LEU HD2% A 63 PHE HBx 1.0 0.0 6.30 1127 1005 A 60 LEU HD2% A 63 PHE HBy 1.0 0.0 6.30 1128 1006 A 63 PHE HD% A 64 ALA HB% 1.0 0.0 5.70 1129 1007 A 64 ALA HB% A 63 PHE HA 1.0 0.0 5.66 1130 1008 A 65 ALA HB% A 66 ASP HA 1.0 0.0 5.88 1131 1009 A 64 ALA HA A 67 GLU HGx 1.0 0.0 6.30 1132 1009 A 64 ALA HA A 67 GLU HGy 1.0 0.0 6.30 1133 1010 A 9 THR HG2% A 64 ALA HA 1.0 0.0 5.45 1134 1011 A 65 ALA HA A 68 VAL HB 1.0 0.0 6.30 1135 1012 A 65 ALA HA A 66 ASP HBx 1.0 0.0 6.10 1136 1012 A 66 ASP HBy A 65 ALA HA 1.0 0.0 6.10 1137 1013 A 68 VAL HA A 71 HIS HBx 1.0 0.0 5.73 1138 1013 A 68 VAL HA A 71 HIS HBy 1.0 0.0 5.73 1139 1014 A 67 GLU H A 68 VAL HG1% 1.0 0.0 5.32 1140 1015 A 68 VAL HG1% A 68 VAL H 1.0 0.0 4.70 1141 1016 A 10 ASN HA A 68 VAL HG1% 1.0 0.0 6.02 1142 1017 A 68 VAL HG1% A 65 ALA HA 1.0 0.0 5.15 1143 1018 A 68 VAL HG1% A 68 VAL HA 1.0 0.0 3.99 1144 1019 A 68 VAL HG1% A 69 LEU HG 1.0 0.0 6.30 1145 1020 A 68 VAL HG1% A 64 ALA HB% 1.0 0.0 6.30 1146 1021 A 65 ALA HB% A 68 VAL HG1% 1.0 0.0 6.30 1147 1022 A 68 VAL H A 68 VAL HG2% 1.0 0.0 4.33 1148 1023 A 69 LEU H A 68 VAL HG2% 1.0 0.0 4.94 1149 1024 A 66 ASP HA A 68 VAL HG2% 1.0 0.0 6.18 1150 1025 A 10 ASN HA A 68 VAL HG2% 1.0 0.0 5.41 1151 1026 A 65 ALA HA A 68 VAL HG2% 1.0 0.0 4.90 1152 1027 A 69 LEU HA A 68 VAL HG2% 1.0 0.0 5.54 1153 1028 A 68 VAL HA A 68 VAL HG2% 1.0 0.0 3.90 1154 1029 A 69 LEU HG A 68 VAL HG2% 1.0 0.0 5.72 1155 1030 A 65 ALA HB% A 68 VAL HG2% 1.0 0.0 5.19 1156 1031 A 69 LEU HA A 68 VAL HB 1.0 0.0 5.78 1157 1032 A 69 LEU HA A 68 VAL HA 1.0 0.0 6.30 1158 1033 A 69 LEU HA A 71 HIS HBx 1.0 0.0 6.17 1159 1033 A 69 LEU HA A 71 HIS HBy 1.0 0.0 6.17 1160 1034 A 66 ASP HA A 69 LEU HBx 1.0 0.0 6.30 1161 1035 A 69 LEU H A 69 LEU HD2% 1.0 0.0 5.84 1162 1036 A 60 LEU HA A 63 PHE HA 1.0 0.0 5.81 1163 1037 A 70 GLU HA A 71 HIS HBx 1.0 0.0 5.94 1164 1037 A 71 HIS HBy A 70 GLU HA 1.0 0.0 5.94 1165 1038 A 68 VAL HG1% A 67 GLU HGx 1.0 0.0 6.15 1166 1038 A 68 VAL HG1% A 67 GLU HGy 1.0 0.0 6.15 1167 1039 A 54 GLU HA A 58 ALA H 1.0 0.0 6.30 1168 1040 A 1 MET HE% A 63 PHE HBy 1.0 0.0 6.30 1169 1041 A 60 LEU H A 1 MET HE% 1.0 0.0 6.30 1170 1042 A 4 LEU HD1% A 3 ARG HDx 1.0 0.0 6.30 1171 1042 A 3 ARG HDy A 4 LEU HD1% 1.0 0.0 6.30 1172 1043 A 4 LEU HD1% A 48 LYS HA 1.0 0.0 6.30 1173 1044 A 6 ILE HD1% A 9 THR HB 1.0 0.0 5.84 1174 1045 A 6 ILE HD1% A 64 ALA HB% 1.0 0.0 6.30 1175 1046 A 6 ILE HG2% A 9 THR HB 1.0 0.0 6.29 1176 1047 A 7 GLU HA A 10 ASN HD2y 1.0 0.0 6.30 1177 1048 A 7 GLU HA A 10 ASN HD2x 1.0 0.0 6.30 1178 1049 A 4 LEU HA A 8 GLU HBy 1.0 0.0 6.16 1179 1050 A 4 LEU HA A 8 GLU HBx 1.0 0.0 6.16 1180 1051 A 9 THR HA A 12 LEU HG 1.0 0.0 6.00 1181 1052 A 10 ASN HA A 65 ALA HB% 1.0 0.0 6.27 1182 1053 A 20 LYS HB2 A 57 TYR HB2 1.0 0.0 6.10 1183 1054 A 57 TYR HB2 A 52 LEU HBx 1.0 0.0 6.30 1184 1055 A 41 LEU HD2% A 11 LEU HA 1.0 0.0 5.82 1185 1056 A 11 LEU HD2% A 15 TYR HD% 1.0 0.0 5.71 1186 1057 A 11 LEU HD2% A 46 LEU H 1.0 0.0 6.30 1187 1058 A 45 THR HG2% A 12 LEU HA 1.0 0.0 6.30 1188 1059 A 12 LEU HA A 16 ASN HBx 1.0 0.0 6.30 1189 1059 A 12 LEU HA A 16 ASN HBy 1.0 0.0 6.30 1190 1060 A 46 LEU HD2% A 49 ILE H 1.0 0.0 6.22 1191 1061 A 14 ILE HD1% A 38 MET HGy 1.0 0.0 5.90 1192 1062 A 11 LEU H A 14 ILE HD1% 1.0 0.0 6.30 1193 1063 A 14 ILE HD1% A 10 ASN HD2y 1.0 0.0 6.30 1194 1064 A 26 ASN HD2x A 17 GLU HBy 1.0 0.0 6.30 1195 1065 A 27 ILE H A 23 LEU HA 1.0 0.0 6.30 1196 1066 A 23 LEU HD2% A 27 ILE H 1.0 0.0 6.30 1197 1067 A 25 GLU H A 24 MET HE% 1.0 0.0 6.30 1198 1068 A 21 ARG HGy A 25 GLU HGy 1.0 0.0 6.30 1199 1069 A 15 TYR HBx A 27 ILE HG1y 1.0 0.0 6.30 1200 1070 A 27 ILE HA A 30 ALA HA 1.0 0.0 6.28 1201 1071 A 29 ALA H A 30 ALA HB% 1.0 0.0 6.30 1202 1072 A 30 ALA H A 31 LEU HG 1.0 0.0 6.30 1203 1073 A 31 LEU H A 31 LEU HD1% 1.0 0.0 6.30 1204 1074 A 20 LYS HGx A 21 ARG HDx 1.0 0.0 6.30 1205 1074 A 21 ARG HDy A 20 LYS HGx 1.0 0.0 6.30 1206 1074 A 20 LYS HGy A 21 ARG HDy 1.0 0.0 6.30 1207 1074 A 20 LYS HGy A 21 ARG HDx 1.0 0.0 6.30 1208 1075 A 31 LEU HD2% A 43 LYS H 1.0 0.0 6.30 1209 1076 A 39 ARG HA A 39 ARG HDy 1.0 0.0 6.30 1210 1077 A 36 GLU HA A 39 ARG HDy 1.0 0.0 5.90 1211 1078 A 32 PRO HA A 39 ARG HDx 1.0 0.0 6.30 1212 1079 A 39 ARG HA A 39 ARG HDx 1.0 0.0 6.30 1213 1080 A 40 GLU HGy A 39 ARG HGy 1.0 0.0 6.30 1214 1080 A 39 ARG HGy A 40 GLU HGx 1.0 0.0 6.30 1215 1081 A 41 LEU HB2 A 40 GLU HGx 1.0 0.0 6.30 1216 1081 A 41 LEU HB2 A 40 GLU HGy 1.0 0.0 6.30 1217 1082 A 40 GLU HGy A 43 LYS HDx 1.0 0.0 6.30 1218 1082 A 40 GLU HGx A 43 LYS HDx 1.0 0.0 6.30 1219 1082 A 43 LYS HDy A 40 GLU HGx 1.0 0.0 6.30 1220 1082 A 40 GLU HGy A 43 LYS HDy 1.0 0.0 6.30 1221 1083 A 36 GLU HA A 40 GLU HGx 1.0 0.0 6.30 1222 1083 A 36 GLU HA A 40 GLU HGy 1.0 0.0 6.30 1223 1084 A 12 LEU HD2% A 42 ALA HA 1.0 0.0 6.30 1224 1085 A 46 LEU HD1% A 42 ALA HA 1.0 0.0 6.30 1225 1086 A 40 GLU HA A 43 LYS HEx 1.0 0.0 6.00 1226 1087 A 45 THR HG2% A 27 ILE HD1% 1.0 0.0 4.70 1227 1088 A 27 ILE HG2% A 46 LEU HBx 1.0 0.0 6.30 1228 1089 A 27 ILE HD1% A 46 LEU HBx 1.0 0.0 6.30 1229 1090 A 46 LEU HD1% A 24 MET HBx 1.0 0.0 5.19 1230 1090 A 24 MET HBy A 46 LEU HD1% 1.0 0.0 5.19 1231 1091 A 46 LEU HD1% A 24 MET HE% 1.0 0.0 5.69 1232 1092 A 46 LEU HD1% A 28 ASN HA 1.0 0.0 5.96 1233 1093 A 47 ALA HA A 51 PRO HGx 1.0 0.0 6.30 1234 1093 A 51 PRO HGy A 47 ALA HA 1.0 0.0 6.30 1235 1094 A 2 ILE HG2% A 48 LYS HBx 1.0 0.0 6.30 1236 1095 A 45 THR HG2% A 48 LYS HDx 1.0 0.0 5.80 1237 1095 A 45 THR HG2% A 48 LYS HDy 1.0 0.0 5.80 1238 1096 A 52 LEU HD2% A 51 PRO HGx 1.0 0.0 4.40 1239 1096 A 51 PRO HGy A 52 LEU HD2% 1.0 0.0 4.40 1240 1097 A 57 TYR HB2 A 52 LEU HD2% 1.0 0.0 6.30 1241 1098 A 53 THR HG2% A 56 GLU HGx 1.0 0.0 5.95 1242 1099 A 54 GLU HA A 55 ASN HA 1.0 0.0 6.30 1243 1100 A 56 GLU HA A 55 ASN HA 1.0 0.0 6.30 1244 1101 A 57 TYR HE% A 57 TYR HA 1.0 0.0 6.30 1245 1102 A 58 ALA HB% A 60 LEU H 1.0 0.0 5.73 1246 1103 A 60 LEU HD1% A 1 MET HGx 1.0 0.0 6.30 1247 1104 A 60 LEU HD1% A 1 MET HGy 1.0 0.0 6.30 1248 1105 A 64 ALA HB% A 67 GLU HGx 1.0 0.0 6.30 1249 1105 A 64 ALA HB% A 67 GLU HGy 1.0 0.0 6.30 1250 1106 A 68 VAL HG2% A 71 HIS HBx 1.0 0.0 6.16 1251 1106 A 71 HIS HBy A 68 VAL HG2% 1.0 0.0 6.16 1252 1107 A 2 ILE HD1% A 45 THR HA 1.0 0.0 6.30 1253 1108 A 5 THR HG2% A 7 GLU HBy 1.0 0.0 6.30 1254 1109 A 5 THR HG2% A 7 GLU HBx 1.0 0.0 6.30 1255 1110 A 5 THR HG2% A 8 GLU HGx 1.0 0.0 6.30 1256 1111 A 5 THR HG2% A 8 GLU HGy 1.0 0.0 6.30 1257 1112 A 14 ILE HB A 11 LEU HA 1.0 0.0 5.51 1258 1113 A 11 LEU HA A 14 ILE HG1y 1.0 0.0 6.30 1259 1114 A 27 ILE HD1% A 11 LEU HD1% 1.0 0.0 4.44 1260 1115 A 11 LEU HD2% A 14 ILE HG2% 1.0 0.0 5.96 1261 1116 A 62 ILE HD1% A 12 LEU HBx 1.0 0.0 5.20 1262 1117 A 11 LEU H A 13 SER HBx 1.0 0.0 6.30 1263 1117 A 11 LEU H A 13 SER HBy 1.0 0.0 6.30 1264 1118 A 16 ASN H A 13 SER HBx 1.0 0.0 6.30 1265 1118 A 13 SER HBy A 16 ASN H 1.0 0.0 6.30 1266 1119 A 57 TYR HD% A 20 LYS HGx 1.0 0.0 6.03 1267 1119 A 57 TYR HD% A 20 LYS HGy 1.0 0.0 6.03 1268 1120 A 23 LEU HA A 26 ASN HD2x 1.0 0.0 6.30 1269 1121 A 17 GLU H A 23 LEU HD1% 1.0 0.0 6.10 1270 1122 A 15 TYR H A 23 LEU HD1% 1.0 0.0 5.90 1271 1123 A 23 LEU HD1% A 26 ASN HBx 1.0 0.0 6.13 1272 1123 A 26 ASN HBy A 23 LEU HD1% 1.0 0.0 6.13 1273 1124 A 12 LEU HD2% A 23 LEU HD2% 1.0 0.0 3.48 1274 1125 A 46 LEU HG A 24 MET HA 1.0 0.0 5.79 1275 1126 A 46 LEU H A 24 MET HE% 1.0 0.0 6.30 1276 1127 A 21 ARG HGy A 25 GLU HGx 1.0 0.0 6.30 1277 1128 A 21 ARG HGx A 25 GLU HGx 1.0 0.0 6.30 1278 1129 A 31 LEU HD1% A 28 ASN HBy 1.0 0.0 6.30 1279 1130 A 31 LEU HD1% A 39 ARG HA 1.0 0.0 5.60 1280 1131 A 36 GLU HA A 39 ARG HBy 1.0 0.0 4.79 1281 1132 A 38 MET HA A 41 LEU HB3 1.0 0.0 4.79 1282 1133 A 39 ARG HA A 34 MET HE% 1.0 0.0 5.00 1283 1134 A 42 ALA HB% A 41 LEU HB3 1.0 0.0 6.07 1284 1135 A 45 THR HG2% A 8 GLU HGx 1.0 0.0 5.83 1285 1136 A 46 LEU HA A 49 ILE HG2% 1.0 0.0 5.23 1286 1137 A 50 ALA H A 48 LYS HA 1.0 0.0 6.30 1287 1138 A 57 TYR HB3 A 58 ALA HA 1.0 0.0 6.30 1288 1139 A 63 PHE HD% A 60 LEU HA 1.0 0.0 6.30 1289 1140 A 65 ALA HB% A 10 ASN HBy 1.0 0.0 6.30 1290 1141 A 14 ILE HA A 11 LEU HD1% 1.0 0.0 6.30 1291 1142 A 11 LEU HD2% A 43 LYS H 1.0 0.0 6.30 1292 1143 A 11 LEU HD2% A 45 THR H 1.0 0.0 6.30 1293 1144 A 46 LEU HD2% A 24 MET HGx 1.0 0.0 4.88 1294 1145 A 12 LEU HD2% A 15 TYR H 1.0 0.0 6.30 1295 1146 A 12 LEU HD2% A 57 TYR HD% 1.0 0.0 6.30 1296 1147 A 12 LEU HD2% A 15 TYR HD% 1.0 0.0 6.30 1297 1148 A 9 THR HG2% A 13 SER HBx 1.0 0.0 6.30 1298 1148 A 9 THR HG2% A 13 SER HBy 1.0 0.0 6.30 1299 1149 A 65 ALA HB% A 13 SER HBx 1.0 0.0 5.78 1300 1149 A 13 SER HBy A 65 ALA HB% 1.0 0.0 5.78 1301 1150 A 14 ILE HG2% A 13 SER HBx 1.0 0.0 6.30 1302 1150 A 13 SER HBy A 14 ILE HG2% 1.0 0.0 6.30 1303 1151 A 15 TYR HD% A 14 ILE HG2% 1.0 0.0 5.57 1304 1152 A 69 LEU HD1% A 66 ASP HA 1.0 0.0 5.33 1305 1153 A 23 LEU HD2% A 20 LYS HA 1.0 0.0 5.73 1306 1154 A 20 LYS HA A 49 ILE HG2% 1.0 0.0 5.72 1307 1155 A 69 LEU HD1% A 69 LEU H 1.0 0.0 6.26 1308 1156 A 23 LEU HBy A 20 LYS HDy 1.0 0.0 6.06 1309 1156 A 20 LYS HDy A 23 LEU HBx 1.0 0.0 6.06 1310 1157 A 11 LEU HA A 14 ILE HG1x 1.0 0.0 6.30 1311 1158 A 22 GLY HAy A 25 GLU HBx 1.0 0.0 6.30 1312 1159 A 23 LEU HD2% A 15 TYR HD% 1.0 0.0 6.30 1313 1160 A 12 LEU HA A 23 LEU HD2% 1.0 0.0 5.59 1314 1161 A 23 LEU HD2% A 15 TYR HBy 1.0 0.0 6.30 1315 1162 A 24 MET HA A 23 LEU HBx 1.0 0.0 6.21 1316 1162 A 23 LEU HBy A 24 MET HA 1.0 0.0 6.21 1317 1163 A 29 ALA H A 26 ASN HA 1.0 0.0 6.05 1318 1164 A 12 LEU H A 62 ILE HD1% 1.0 0.0 6.30 1319 1165 A 24 MET H A 27 ILE HD1% 1.0 0.0 6.30 1320 1166 A 23 LEU HA A 27 ILE HD1% 1.0 0.0 6.30 1321 1167 A 27 ILE HD1% A 15 TYR HBy 1.0 0.0 6.02 1322 1168 A 28 ASN HD2y A 28 ASN HA 1.0 0.0 6.30 1323 1169 A 30 ALA H A 28 ASN HA 1.0 0.0 6.30 1324 1170 A 31 LEU H A 28 ASN HA 1.0 0.0 6.30 1325 1171 A 31 LEU HD2% A 28 ASN HA 1.0 0.0 5.22 1326 1172 A 31 LEU H A 31 LEU HD2% 1.0 0.0 6.30 1327 1173 A 31 LEU HD1% A 27 ILE HG2% 1.0 0.0 4.38 1328 1174 A 34 MET HE% A 15 TYR HD% 1.0 0.0 6.06 1329 1175 A 35 ASP HA A 36 GLU HA 1.0 0.0 6.30 1330 1176 A 35 ASP HBy A 36 GLU HBy 1.0 0.0 6.30 1331 1176 A 35 ASP HBx A 36 GLU HBy 1.0 0.0 6.30 1332 1177 A 36 GLU HBx A 35 ASP HBx 1.0 0.0 6.30 1333 1177 A 35 ASP HBy A 36 GLU HBx 1.0 0.0 6.30 1334 1178 A 39 ARG HA A 41 LEU H 1.0 0.0 6.30 1335 1179 A 25 GLU HBx A 22 GLY HAx 1.0 0.0 6.30 1336 1180 A 16 ASN H A 23 LEU HD1% 1.0 0.0 5.60 1337 1181 A 24 MET HE% A 51 PRO HA 1.0 0.0 6.30 1338 1182 A 46 LEU HG A 27 ILE HG2% 1.0 0.0 4.47 1339 1183 A 24 MET H A 27 ILE HG2% 1.0 0.0 6.30 1340 1184 A 15 TYR H A 27 ILE HD1% 1.0 0.0 6.30 1341 1185 A 15 TYR H A 62 ILE HD1% 1.0 0.0 6.30 1342 1186 A 62 ILE HD1% A 57 TYR HD% 1.0 0.0 6.30 1343 1187 A 32 PRO HB3 A 33 PHE HE% 1.0 0.0 6.30 1344 1188 A 41 LEU HD2% A 42 ALA H 1.0 0.0 6.30 1345 1189 A 41 LEU HD1% A 7 GLU HBx 1.0 0.0 5.15 1346 1190 A 41 LEU HD1% A 41 LEU H 1.0 0.0 5.74 1347 1191 A 41 LEU HD1% A 44 ARG H 1.0 0.0 6.30 1348 1192 A 44 ARG H A 42 ALA HA 1.0 0.0 6.30 1349 1193 A 27 ILE HA A 42 ALA HB% 1.0 0.0 6.06 1350 1194 A 42 ALA HB% A 15 TYR HE% 1.0 0.0 6.30 1351 1195 A 48 LYS HA A 48 LYS HEx 1.0 0.0 6.30 1352 1195 A 48 LYS HEy A 48 LYS HA 1.0 0.0 6.30 1353 1196 A 44 ARG HA A 44 ARG HDy 1.0 0.0 6.30 1354 1197 A 44 ARG HA A 44 ARG HDx 1.0 0.0 6.30 1355 1198 A 45 THR HA A 48 LYS HEx 1.0 0.0 6.30 1356 1198 A 45 THR HA A 48 LYS HEy 1.0 0.0 6.30 1357 1199 A 45 THR HG2% A 8 GLU HA 1.0 0.0 5.03 1358 1200 A 45 THR HG2% A 45 THR HA 1.0 0.0 4.33 1359 1201 A 45 THR HG2% A 48 LYS H 1.0 0.0 5.67 1360 1202 A 46 LEU HD1% A 24 MET HGy 1.0 0.0 6.00 1361 1203 A 46 LEU HD1% A 50 ALA H 1.0 0.0 6.30 1362 1204 A 46 LEU HD2% A 27 ILE H 1.0 0.0 6.21 1363 1205 A 49 ILE HG2% A 49 ILE HA 1.0 0.0 4.20 1364 1206 A 35 ASP HA A 36 GLU HGx 1.0 0.0 6.30 1365 1206 A 35 ASP HA A 36 GLU HGy 1.0 0.0 6.30 1366 1207 A 38 MET HE% A 37 ASP HBx 1.0 0.0 5.79 1367 1207 A 37 ASP HBy A 38 MET HE% 1.0 0.0 5.79 1368 1208 A 31 LEU HD2% A 39 ARG HBx 1.0 0.0 6.14 1369 1209 A 41 LEU HD1% A 40 GLU HBx 1.0 0.0 6.28 1370 1209 A 41 LEU HD1% A 40 GLU HBy 1.0 0.0 6.28 1371 1210 A 41 LEU HD1% A 7 GLU HBy 1.0 0.0 5.15 1372 1211 A 41 LEU HD1% A 44 ARG HDx 1.0 0.0 6.30 1373 1212 A 45 THR HG2% A 42 ALA HA 1.0 0.0 6.30 1374 1213 A 42 ALA HB% A 43 LYS H 1.0 0.0 4.61 1375 1214 A 9 THR HG2% A 63 PHE H 1.0 0.0 5.44 1376 1215 A 52 LEU HD2% A 51 PRO HA 1.0 0.0 6.30 1377 1216 A 57 TYR HB2 A 52 LEU HBy 1.0 0.0 6.30 1378 1217 A 57 TYR HB3 A 52 LEU HD1% 1.0 0.0 6.30 1379 1218 A 54 GLU HA A 53 THR HG2% 1.0 0.0 6.30 1380 1219 A 56 GLU HA A 53 THR HG2% 1.0 0.0 6.30 1381 1220 A 20 LYS H A 54 GLU HA 1.0 0.0 6.30 1382 1221 A 20 LYS HB3 A 57 TYR HB2 1.0 0.0 6.30 1383 1222 A 58 ALA HB% A 59 GLU HA 1.0 0.0 5.11 1384 1223 A 60 LEU H A 59 GLU HGy 1.0 0.0 6.20 1385 1224 A 57 TYR HB3 A 60 LEU HD1% 1.0 0.0 6.30 1386 1225 A 57 TYR HD% A 60 LEU HG 1.0 0.0 6.30 1387 1226 A 62 ILE HB A 16 ASN HD2y 1.0 0.0 6.30 1388 1227 A 62 ILE HD1% A 16 ASN HD2y 1.0 0.0 6.30 1389 1228 A 45 THR HG2% A 48 LYS HEx 1.0 0.0 6.30 1390 1228 A 45 THR HG2% A 48 LYS HEy 1.0 0.0 6.30 1391 1229 A 46 LEU HD1% A 24 MET HGx 1.0 0.0 6.00 1392 1230 A 25 GLU H A 46 LEU HD2% 1.0 0.0 6.30 1393 1231 A 51 PRO HD2 A 47 ALA HA 1.0 0.0 6.30 1394 1232 A 52 LEU HD1% A 52 LEU HA 1.0 0.0 5.19 1395 1233 A 16 ASN HA A 23 LEU HBx 1.0 0.0 5.18 1396 1233 A 23 LEU HBy A 16 ASN HA 1.0 0.0 5.18 1397 1234 A 52 LEU HD2% A 56 GLU HGx 1.0 0.0 5.51 1398 1235 A 7 GLU HA A 10 ASN HBx 1.0 0.0 5.04 1399 1236 A 53 THR HG2% A 55 ASN HBy 1.0 0.0 6.30 1400 1237 A 65 ALA HB% A 10 ASN HBx 1.0 0.0 6.30 1401 1238 A 53 THR HG2% A 55 ASN HBx 1.0 0.0 6.30 1402 1239 A 60 LEU HD2% A 60 LEU HBx 1.0 0.0 4.42 1403 1240 A 60 LEU HD1% A 60 LEU HBx 1.0 0.0 4.44 1404 1241 A 57 TYR HD% A 60 LEU HD2% 1.0 0.0 5.87 1405 1242 A 60 LEU HD2% A 60 LEU HBy 1.0 0.0 4.42 1406 1243 A 60 LEU HD2% A 1 MET HGx 1.0 0.0 6.30 1407 1244 A 60 LEU HD2% A 1 MET HGy 1.0 0.0 6.30 1408 1245 A 60 LEU HD1% A 60 LEU HA 1.0 0.0 4.75 1409 1246 A 9 THR HA A 64 ALA HB% 1.0 0.0 5.71 1410 1247 A 65 ALA HB% A 66 ASP HBx 1.0 0.0 5.78 1411 1247 A 66 ASP HBy A 65 ALA HB% 1.0 0.0 5.78 1412 1248 A 64 ALA HB% A 63 PHE HBy 1.0 0.0 6.11 1413 1249 A 64 ALA HB% A 63 PHE HBx 1.0 0.0 6.11 1414 1250 A 69 LEU HD1% A 66 ASP HBx 1.0 0.0 6.30 1415 1250 A 69 LEU HD1% A 66 ASP HBy 1.0 0.0 6.30 1416 1251 A 68 VAL HG1% A 71 HIS HBx 1.0 0.0 6.13 1417 1251 A 68 VAL HG1% A 71 HIS HBy 1.0 0.0 6.13 1418 1252 A 2 ILE HA A 3 ARG HBx 1.0 0.0 6.30 1419 1253 A 57 TYR HE% A 19 GLY HAy 1.0 0.0 5.63 1420 1254 A 27 ILE HA A 15 TYR HE% 1.0 0.0 5.90 1421 1255 A 34 MET HE% A 15 TYR HE% 1.0 0.0 4.48 1422 1256 A 57 TYR HE% A 23 LEU HG 1.0 0.0 4.98 1423 1257 A 30 ALA HB% A 15 TYR HE% 1.0 0.0 3.89 1424 1258 A 11 LEU HD1% A 15 TYR HE% 1.0 0.0 4.20 1425 1259 A 23 LEU HD2% A 57 TYR HE% 1.0 0.0 4.28 1426 1260 A 57 TYR HE% A 49 ILE HG2% 1.0 0.0 4.66 1427 1261 A 12 LEU HD2% A 57 TYR HE% 1.0 0.0 4.53 1428 1262 A 57 TYR HE% A 49 ILE HD1% 1.0 0.0 4.66 1429 1263 A 14 ILE HG2% A 15 TYR HE% 1.0 0.0 4.57 1430 1264 A 15 TYR HD% A 15 TYR HA 1.0 0.0 6.18 1431 1265 A 33 PHE H A 33 PHE HE% 1.0 0.0 5.37 1432 1266 A 30 ALA HA A 33 PHE HE% 1.0 0.0 4.74 1433 1267 A 30 ALA HB% A 33 PHE HE% 1.0 0.0 5.35 1434 1268 A 33 PHE HE% A 32 PRO HB2 1.0 0.0 6.04 1435 1269 A 33 PHE HD% A 30 ALA HB% 1.0 0.0 4.73 1436 1270 A 33 PHE HD% A 32 PRO HB2 1.0 0.0 6.00 1437 1271 A 30 ALA HB% A 33 PHE HZ 1.0 0.0 6.30 1438 1272 A 32 PRO HB2 A 33 PHE HZ 1.0 0.0 6.30 1439 1273 A 20 LYS H A 57 TYR HE% 1.0 0.0 5.58 1440 1274 A 57 TYR HE% A 61 ALA HA 1.0 0.0 4.74 1441 1275 A 57 TYR HE% A 20 LYS HA 1.0 0.0 5.32 1442 1276 A 57 TYR HE% A 20 LYS HB2 1.0 0.0 5.21 1443 1277 A 57 TYR HE% A 61 ALA HB% 1.0 0.0 5.59 1444 1278 A 57 TYR HD% A 58 ALA H 1.0 0.0 5.08 1445 1279 A 57 TYR HD% A 57 TYR HA 1.0 0.0 3.96 1446 1280 A 57 TYR HD% A 49 ILE HB 1.0 0.0 5.26 1447 1281 A 57 TYR HD% A 23 LEU HBx 1.0 0.0 6.30 1448 1281 A 23 LEU HBy A 57 TYR HD% 1.0 0.0 6.30 1449 1282 A 57 TYR HD% A 58 ALA HB% 1.0 0.0 5.01 1450 1283 A 57 TYR HD% A 20 LYS HB3 1.0 0.0 5.26 1451 1284 A 57 TYR HD% A 20 LYS HB2 1.0 0.0 4.97 1452 1285 A 57 TYR HD% A 49 ILE HG2% 1.0 0.0 4.09 1453 1286 A 57 TYR HD% A 49 ILE HD1% 1.0 0.0 4.33 1454 1287 A 57 TYR HD% A 60 LEU HD1% 1.0 0.0 4.62 1455 1288 A 63 PHE HA A 63 PHE HE% 1.0 0.0 5.92 1456 1289 A 63 PHE HE% A 60 LEU HBy 1.0 0.0 6.30 1457 1290 A 63 PHE HE% A 60 LEU HBx 1.0 0.0 6.30 1458 1291 A 9 THR HG2% A 63 PHE HE% 1.0 0.0 6.30 1459 1292 A 61 ALA HB% A 63 PHE HE% 1.0 0.0 6.30 1460 1293 A 60 LEU HD1% A 63 PHE HE% 1.0 0.0 6.30 1461 1294 A 60 LEU HD2% A 63 PHE HE% 1.0 0.0 6.30 1462 1295 A 63 PHE H A 63 PHE HD% 1.0 0.0 5.63 1463 1296 A 62 ILE H A 63 PHE HD% 1.0 0.0 5.54 1464 1297 A 63 PHE HD% A 63 PHE HA 1.0 0.0 4.86 1465 1298 A 60 LEU HD1% A 63 PHE HD% 1.0 0.0 6.30 1466 1299 A 60 LEU HD2% A 63 PHE HD% 1.0 0.0 6.30 1467 1300 A 60 LEU HD1% A 63 PHE HZ 1.0 0.0 6.28 1468 1301 A 15 TYR HE% A 27 ILE HG2% 1.0 0.0 5.99 1469 1302 A 27 ILE HD1% A 15 TYR HE% 1.0 0.0 6.30 1470 1303 A 11 LEU HA A 15 TYR HE% 1.0 0.0 5.96 1471 1304 A 30 ALA HA A 15 TYR HE% 1.0 0.0 5.88 1472 1305 A 12 LEU HG A 57 TYR HE% 1.0 0.0 6.25 1473 1306 A 57 TYR HE% A 49 ILE HB 1.0 0.0 6.30 1474 1307 A 57 TYR HE% A 23 LEU H 1.0 0.0 6.30 1475 1308 A 57 TYR HD% A 20 LYS HDx 1.0 0.0 6.30 1476 1309 A 15 TYR HE% A 14 ILE HD1% 1.0 0.0 4.77 1477 1310 A 15 TYR HE% A 11 LEU HG 1.0 0.0 5.13 1478 1311 A 62 ILE HD1% A 57 TYR HE% 1.0 0.0 5.12 1479 1312 A 57 TYR HE% A 23 LEU HBx 1.0 0.0 5.16 1480 1312 A 57 TYR HE% A 23 LEU HBy 1.0 0.0 5.16 1481 1313 A 33 PHE HA A 33 PHE HE% 1.0 0.0 5.52 1482 1314 A 1 MET HA A 2 ILE HG1x 1.0 0.0 6.10 1483 1314 A 1 MET HA A 2 ILE HG1y 1.0 0.0 6.10 1484 1315 A 2 ILE HG2% A 1 MET HBy 1.0 0.0 6.10 1485 1315 A 2 ILE HG2% A 1 MET HBx 1.0 0.0 6.10 1486 1316 A 60 LEU HD1% A 1 MET HBy 1.0 0.0 6.10 1487 1316 A 60 LEU HD1% A 1 MET HBx 1.0 0.0 6.10 1488 1317 A 60 LEU HD2% A 1 MET HBy 1.0 0.0 5.30 1489 1317 A 60 LEU HD2% A 1 MET HBx 1.0 0.0 5.30 1490 1318 A 1 MET HE% A 63 PHE HBx 1.0 0.0 5.44 1491 1318 A 1 MET HE% A 63 PHE HBy 1.0 0.0 5.44 1492 1319 A 3 ARG H A 2 ILE HG1x 1.0 0.0 4.76 1493 1319 A 3 ARG H A 2 ILE HG1y 1.0 0.0 4.76 1494 1320 A 4 LEU H A 2 ILE HG1x 1.0 0.0 6.03 1495 1320 A 4 LEU H A 2 ILE HG1y 1.0 0.0 6.03 1496 1321 A 2 ILE HD1% A 48 LYS HBy 1.0 0.0 4.62 1497 1321 A 2 ILE HD1% A 48 LYS HBx 1.0 0.0 4.62 1498 1322 A 3 ARG H A 3 ARG HBy 1.0 0.0 3.70 1499 1322 A 3 ARG H A 3 ARG HBx 1.0 0.0 3.70 1500 1323 A 3 ARG H A 3 ARG HGy 1.0 0.0 4.70 1501 1323 A 3 ARG H A 3 ARG HGx 1.0 0.0 4.70 1502 1324 A 4 LEU HD1% A 3 ARG HBy 1.0 0.0 6.10 1503 1324 A 4 LEU HD1% A 3 ARG HBx 1.0 0.0 6.10 1504 1325 A 4 LEU HD2% A 3 ARG HBy 1.0 0.0 6.10 1505 1325 A 4 LEU HD2% A 3 ARG HBx 1.0 0.0 6.10 1506 1326 A 4 LEU H A 3 ARG HGy 1.0 0.0 6.10 1507 1326 A 4 LEU H A 3 ARG HGx 1.0 0.0 6.10 1508 1327 A 4 LEU HA A 8 GLU HBy 1.0 0.0 5.42 1509 1327 A 4 LEU HA A 8 GLU HBx 1.0 0.0 5.42 1510 1328 A 4 LEU HBx A 8 GLU HBy 1.0 0.0 4.88 1511 1328 A 4 LEU HBy A 8 GLU HBy 1.0 0.0 4.88 1512 1328 A 8 GLU HBx A 4 LEU HBx 1.0 0.0 4.88 1513 1328 A 4 LEU HBy A 8 GLU HBx 1.0 0.0 4.88 1514 1329 A 4 LEU HBx A 8 GLU HGx 1.0 0.0 6.10 1515 1329 A 4 LEU HBy A 8 GLU HGx 1.0 0.0 6.10 1516 1329 A 8 GLU HGy A 4 LEU HBx 1.0 0.0 6.10 1517 1329 A 4 LEU HBy A 8 GLU HGy 1.0 0.0 6.10 1518 1330 A 4 LEU HD1% A 8 GLU HBy 1.0 0.0 5.97 1519 1330 A 4 LEU HD1% A 8 GLU HBx 1.0 0.0 5.97 1520 1331 A 4 LEU HD2% A 8 GLU HBy 1.0 0.0 4.04 1521 1331 A 4 LEU HD2% A 8 GLU HBx 1.0 0.0 4.04 1522 1332 A 4 LEU HD2% A 48 LYS HBy 1.0 0.0 4.80 1523 1332 A 4 LEU HD2% A 48 LYS HBx 1.0 0.0 4.80 1524 1333 A 5 THR H A 8 GLU HBy 1.0 0.0 4.16 1525 1333 A 5 THR H A 8 GLU HBx 1.0 0.0 4.16 1526 1334 A 5 THR HA A 6 ILE HG1x 1.0 0.0 6.10 1527 1334 A 5 THR HA A 6 ILE HG1y 1.0 0.0 6.10 1528 1335 A 5 THR HA A 8 GLU HBy 1.0 0.0 6.10 1529 1335 A 5 THR HA A 8 GLU HBx 1.0 0.0 6.10 1530 1336 A 5 THR HB A 8 GLU HBy 1.0 0.0 6.10 1531 1336 A 8 GLU HBx A 5 THR HB 1.0 0.0 6.10 1532 1337 A 5 THR HG2% A 8 GLU HBy 1.0 0.0 5.76 1533 1337 A 5 THR HG2% A 8 GLU HBx 1.0 0.0 5.76 1534 1338 A 5 THR HG2% A 8 GLU HGx 1.0 0.0 5.45 1535 1338 A 5 THR HG2% A 8 GLU HGy 1.0 0.0 5.45 1536 1339 A 6 ILE H A 6 ILE HG1x 1.0 0.0 4.39 1537 1339 A 6 ILE H A 6 ILE HG1y 1.0 0.0 4.39 1538 1340 A 6 ILE HG2% A 7 GLU HGx 1.0 0.0 5.79 1539 1340 A 6 ILE HG2% A 7 GLU HGy 1.0 0.0 5.79 1540 1341 A 6 ILE HG2% A 10 ASN HBx 1.0 0.0 5.20 1541 1341 A 6 ILE HG2% A 10 ASN HBy 1.0 0.0 5.20 1542 1342 A 6 ILE HG2% A 10 ASN HD2x 1.0 0.0 5.22 1543 1342 A 6 ILE HG2% A 10 ASN HD2y 1.0 0.0 5.22 1544 1343 A 7 GLU H A 6 ILE HG1x 1.0 0.0 5.41 1545 1343 A 7 GLU H A 6 ILE HG1y 1.0 0.0 5.41 1546 1344 A 7 GLU H A 7 GLU HGx 1.0 0.0 4.37 1547 1344 A 7 GLU H A 7 GLU HGy 1.0 0.0 4.37 1548 1345 A 7 GLU HA A 7 GLU HGx 1.0 0.0 3.91 1549 1345 A 7 GLU HA A 7 GLU HGy 1.0 0.0 3.91 1550 1346 A 7 GLU HA A 10 ASN HBx 1.0 0.0 4.24 1551 1346 A 7 GLU HA A 10 ASN HBy 1.0 0.0 4.24 1552 1347 A 7 GLU HA A 10 ASN HD2y 1.0 0.0 5.54 1553 1347 A 7 GLU HA A 10 ASN HD2x 1.0 0.0 5.54 1554 1348 A 8 GLU H A 7 GLU HBy 1.0 0.0 4.23 1555 1348 A 8 GLU H A 7 GLU HBx 1.0 0.0 4.23 1556 1349 A 41 LEU HD2% A 7 GLU HBy 1.0 0.0 5.21 1557 1349 A 41 LEU HD2% A 7 GLU HBx 1.0 0.0 5.21 1558 1350 A 41 LEU HD1% A 7 GLU HGx 1.0 0.0 5.04 1559 1350 A 41 LEU HD1% A 7 GLU HGy 1.0 0.0 5.04 1560 1351 A 8 GLU H A 8 GLU HBy 1.0 0.0 3.81 1561 1351 A 8 GLU H A 8 GLU HBx 1.0 0.0 3.81 1562 1352 A 8 GLU H A 8 GLU HGx 1.0 0.0 3.96 1563 1352 A 8 GLU H A 8 GLU HGy 1.0 0.0 3.96 1564 1353 A 8 GLU HA A 11 LEU HBx 1.0 0.0 5.63 1565 1353 A 8 GLU HA A 11 LEU HBy 1.0 0.0 5.63 1566 1354 A 9 THR H A 8 GLU HBy 1.0 0.0 4.20 1567 1354 A 9 THR H A 8 GLU HBx 1.0 0.0 4.20 1568 1355 A 9 THR HA A 8 GLU HBy 1.0 0.0 5.65 1569 1355 A 9 THR HA A 8 GLU HBx 1.0 0.0 5.65 1570 1356 A 45 THR HG2% A 8 GLU HBy 1.0 0.0 4.38 1571 1356 A 45 THR HG2% A 8 GLU HBx 1.0 0.0 4.38 1572 1357 A 41 LEU HD1% A 8 GLU HGx 1.0 0.0 4.06 1573 1357 A 41 LEU HD1% A 8 GLU HGy 1.0 0.0 4.06 1574 1358 A 45 THR HG2% A 8 GLU HGx 1.0 0.0 5.02 1575 1358 A 45 THR HG2% A 8 GLU HGy 1.0 0.0 5.02 1576 1359 A 9 THR HA A 12 LEU HBx 1.0 0.0 4.90 1577 1359 A 9 THR HA A 12 LEU HBy 1.0 0.0 4.90 1578 1360 A 9 THR HG2% A 12 LEU HBx 1.0 0.0 5.91 1579 1360 A 9 THR HG2% A 12 LEU HBy 1.0 0.0 5.91 1580 1361 A 10 ASN H A 10 ASN HBx 1.0 0.0 3.66 1581 1361 A 10 ASN H A 10 ASN HBy 1.0 0.0 3.66 1582 1362 A 10 ASN H A 11 LEU HBx 1.0 0.0 5.55 1583 1362 A 10 ASN H A 11 LEU HBy 1.0 0.0 5.55 1584 1363 A 12 LEU H A 10 ASN HBx 1.0 0.0 6.00 1585 1363 A 12 LEU H A 10 ASN HBy 1.0 0.0 6.00 1586 1364 A 10 ASN HBx A 14 ILE HG1x 1.0 0.0 5.89 1587 1364 A 14 ILE HG1y A 10 ASN HBx 1.0 0.0 5.89 1588 1364 A 10 ASN HBy A 14 ILE HG1y 1.0 0.0 5.89 1589 1364 A 10 ASN HBy A 14 ILE HG1x 1.0 0.0 5.89 1590 1365 A 65 ALA HB% A 10 ASN HBx 1.0 0.0 5.52 1591 1365 A 65 ALA HB% A 10 ASN HBy 1.0 0.0 5.52 1592 1366 A 68 VAL HG1% A 10 ASN HBx 1.0 0.0 6.10 1593 1366 A 68 VAL HG1% A 10 ASN HBy 1.0 0.0 6.10 1594 1367 A 13 SER HBy A 10 ASN HD2y 1.0 0.0 5.71 1595 1367 A 10 ASN HD2y A 13 SER HBx 1.0 0.0 5.71 1596 1367 A 13 SER HBy A 10 ASN HD2x 1.0 0.0 5.71 1597 1367 A 10 ASN HD2x A 13 SER HBx 1.0 0.0 5.71 1598 1368 A 14 ILE HD1% A 10 ASN HD2y 1.0 0.0 5.48 1599 1368 A 14 ILE HD1% A 10 ASN HD2x 1.0 0.0 5.48 1600 1369 A 65 ALA HB% A 10 ASN HD2y 1.0 0.0 5.58 1601 1369 A 65 ALA HB% A 10 ASN HD2x 1.0 0.0 5.58 1602 1370 A 68 VAL HG1% A 10 ASN HD2y 1.0 0.0 6.10 1603 1370 A 68 VAL HG1% A 10 ASN HD2x 1.0 0.0 6.10 1604 1371 A 11 LEU H A 11 LEU HBx 1.0 0.0 3.42 1605 1371 A 11 LEU H A 11 LEU HBy 1.0 0.0 3.42 1606 1372 A 11 LEU HA A 14 ILE HG1x 1.0 0.0 5.53 1607 1372 A 11 LEU HA A 14 ILE HG1y 1.0 0.0 5.53 1608 1373 A 12 LEU H A 11 LEU HBx 1.0 0.0 4.61 1609 1373 A 12 LEU H A 11 LEU HBy 1.0 0.0 4.61 1610 1374 A 14 ILE HD1% A 11 LEU HBx 1.0 0.0 5.76 1611 1374 A 14 ILE HD1% A 11 LEU HBy 1.0 0.0 5.76 1612 1375 A 41 LEU HD2% A 11 LEU HBx 1.0 0.0 4.76 1613 1375 A 41 LEU HD2% A 11 LEU HBy 1.0 0.0 4.76 1614 1376 A 45 THR HG2% A 11 LEU HBx 1.0 0.0 6.10 1615 1376 A 45 THR HG2% A 11 LEU HBy 1.0 0.0 6.10 1616 1377 A 11 LEU HD1% A 15 TYR HBy 1.0 0.0 6.10 1617 1377 A 11 LEU HD1% A 15 TYR HBx 1.0 0.0 6.10 1618 1378 A 11 LEU HD1% A 27 ILE HG1y 1.0 0.0 5.93 1619 1378 A 11 LEU HD1% A 27 ILE HG1x 1.0 0.0 5.93 1620 1379 A 11 LEU HD1% A 38 MET HGx 1.0 0.0 5.07 1621 1379 A 11 LEU HD1% A 38 MET HGy 1.0 0.0 5.07 1622 1380 A 11 LEU HD2% A 38 MET HBx 1.0 0.0 5.74 1623 1380 A 11 LEU HD2% A 38 MET HBy 1.0 0.0 5.74 1624 1381 A 12 LEU H A 12 LEU HBx 1.0 0.0 3.71 1625 1381 A 12 LEU H A 12 LEU HBy 1.0 0.0 3.71 1626 1382 A 12 LEU HA A 15 TYR HBy 1.0 0.0 5.82 1627 1382 A 12 LEU HA A 15 TYR HBx 1.0 0.0 5.82 1628 1383 A 13 SER H A 12 LEU HBx 1.0 0.0 4.14 1629 1383 A 13 SER H A 12 LEU HBy 1.0 0.0 4.14 1630 1384 A 12 LEU HBy A 13 SER HBx 1.0 0.0 6.10 1631 1384 A 12 LEU HBx A 13 SER HBx 1.0 0.0 6.10 1632 1384 A 13 SER HBy A 12 LEU HBx 1.0 0.0 6.10 1633 1384 A 13 SER HBy A 12 LEU HBy 1.0 0.0 6.10 1634 1385 A 45 THR HG2% A 12 LEU HBx 1.0 0.0 6.10 1635 1385 A 45 THR HG2% A 12 LEU HBy 1.0 0.0 6.10 1636 1386 A 62 ILE HG2% A 12 LEU HBx 1.0 0.0 5.10 1637 1386 A 62 ILE HG2% A 12 LEU HBy 1.0 0.0 5.10 1638 1387 A 13 SER H A 14 ILE HG1x 1.0 0.0 5.97 1639 1387 A 13 SER H A 14 ILE HG1y 1.0 0.0 5.97 1640 1388 A 13 SER H A 62 ILE HG1x 1.0 0.0 6.10 1641 1388 A 13 SER H A 62 ILE HG1y 1.0 0.0 6.10 1642 1389 A 14 ILE H A 14 ILE HG1x 1.0 0.0 4.39 1643 1389 A 14 ILE H A 14 ILE HG1y 1.0 0.0 4.39 1644 1390 A 14 ILE HB A 38 MET HGx 1.0 0.0 6.10 1645 1390 A 14 ILE HB A 38 MET HGy 1.0 0.0 6.10 1646 1391 A 14 ILE HG2% A 15 TYR HBy 1.0 0.0 5.32 1647 1391 A 14 ILE HG2% A 15 TYR HBx 1.0 0.0 5.32 1648 1392 A 14 ILE HG2% A 34 MET HGx 1.0 0.0 6.10 1649 1392 A 14 ILE HG2% A 34 MET HGy 1.0 0.0 6.10 1650 1393 A 14 ILE HG2% A 38 MET HBx 1.0 0.0 6.10 1651 1393 A 14 ILE HG2% A 38 MET HBy 1.0 0.0 6.10 1652 1394 A 14 ILE HG2% A 38 MET HGx 1.0 0.0 4.79 1653 1394 A 14 ILE HG2% A 38 MET HGy 1.0 0.0 4.79 1654 1395 A 14 ILE HG1x A 38 MET HGx 1.0 0.0 5.44 1655 1395 A 14 ILE HG1y A 38 MET HGx 1.0 0.0 5.44 1656 1395 A 38 MET HGy A 14 ILE HG1x 1.0 0.0 5.44 1657 1395 A 14 ILE HG1y A 38 MET HGy 1.0 0.0 5.44 1658 1396 A 14 ILE HD1% A 38 MET HGx 1.0 0.0 5.19 1659 1396 A 14 ILE HD1% A 38 MET HGy 1.0 0.0 5.19 1660 1397 A 23 LEU HD1% A 15 TYR HBy 1.0 0.0 4.34 1661 1397 A 23 LEU HD1% A 15 TYR HBx 1.0 0.0 4.34 1662 1398 A 23 LEU HD2% A 15 TYR HBy 1.0 0.0 5.54 1663 1398 A 23 LEU HD2% A 15 TYR HBx 1.0 0.0 5.54 1664 1399 A 15 TYR HBx A 26 ASN HBx 1.0 0.0 6.10 1665 1399 A 26 ASN HBy A 15 TYR HBy 1.0 0.0 6.10 1666 1399 A 26 ASN HBy A 15 TYR HBx 1.0 0.0 6.10 1667 1399 A 15 TYR HBy A 26 ASN HBx 1.0 0.0 6.10 1668 1400 A 27 ILE H A 15 TYR HBy 1.0 0.0 6.10 1669 1400 A 27 ILE H A 15 TYR HBx 1.0 0.0 6.10 1670 1401 A 15 TYR HBy A 27 ILE HG1y 1.0 0.0 4.78 1671 1401 A 15 TYR HBx A 27 ILE HG1y 1.0 0.0 4.78 1672 1401 A 27 ILE HG1x A 15 TYR HBy 1.0 0.0 4.78 1673 1401 A 15 TYR HBx A 27 ILE HG1x 1.0 0.0 4.78 1674 1402 A 27 ILE HD1% A 15 TYR HBy 1.0 0.0 5.10 1675 1402 A 27 ILE HD1% A 15 TYR HBx 1.0 0.0 5.10 1676 1403 A 15 TYR HE% A 27 ILE HG1y 1.0 0.0 5.75 1677 1403 A 15 TYR HE% A 27 ILE HG1x 1.0 0.0 5.75 1678 1404 A 15 TYR HE% A 33 PHE HBx 1.0 0.0 5.33 1679 1404 A 15 TYR HE% A 33 PHE HBy 1.0 0.0 5.33 1680 1405 A 15 TYR HE% A 34 MET HGx 1.0 0.0 6.10 1681 1405 A 15 TYR HE% A 34 MET HGy 1.0 0.0 6.10 1682 1406 A 15 TYR HE% A 38 MET HGx 1.0 0.0 6.10 1683 1406 A 15 TYR HE% A 38 MET HGy 1.0 0.0 6.10 1684 1407 A 61 ALA HB% A 16 ASN HD2y 1.0 0.0 5.48 1685 1407 A 16 ASN HD2x A 61 ALA HB% 1.0 0.0 5.48 1686 1408 A 62 ILE HG2% A 16 ASN HD2y 1.0 0.0 5.41 1687 1408 A 62 ILE HG2% A 16 ASN HD2x 1.0 0.0 5.41 1688 1409 A 16 ASN HD2y A 62 ILE HG1y 1.0 0.0 5.44 1689 1409 A 16 ASN HD2x A 62 ILE HG1x 1.0 0.0 5.44 1690 1409 A 16 ASN HD2x A 62 ILE HG1y 1.0 0.0 5.44 1691 1409 A 16 ASN HD2y A 62 ILE HG1x 1.0 0.0 5.44 1692 1410 A 62 ILE HD1% A 16 ASN HD2y 1.0 0.0 5.53 1693 1410 A 16 ASN HD2x A 62 ILE HD1% 1.0 0.0 5.53 1694 1411 A 17 GLU H A 26 ASN HD2y 1.0 0.0 5.93 1695 1411 A 17 GLU H A 26 ASN HD2x 1.0 0.0 5.93 1696 1412 A 17 GLU HA A 18 GLY HAx 1.0 0.0 5.43 1697 1412 A 17 GLU HA A 18 GLY HAy 1.0 0.0 5.43 1698 1413 A 17 GLU HBx A 18 GLY HAx 1.0 0.0 5.89 1699 1413 A 17 GLU HBy A 18 GLY HAx 1.0 0.0 5.89 1700 1413 A 18 GLY HAy A 17 GLU HBy 1.0 0.0 5.89 1701 1413 A 18 GLY HAy A 17 GLU HBx 1.0 0.0 5.89 1702 1414 A 19 GLY H A 17 GLU HBy 1.0 0.0 6.10 1703 1414 A 19 GLY H A 17 GLU HBx 1.0 0.0 6.10 1704 1415 A 17 GLU HBy A 22 GLY HAx 1.0 0.0 5.44 1705 1415 A 17 GLU HBx A 22 GLY HAx 1.0 0.0 5.44 1706 1415 A 22 GLY HAy A 17 GLU HBy 1.0 0.0 5.44 1707 1415 A 17 GLU HBx A 22 GLY HAy 1.0 0.0 5.44 1708 1416 A 26 ASN HD2y A 17 GLU HBx 1.0 0.0 4.88 1709 1416 A 26 ASN HD2y A 17 GLU HBy 1.0 0.0 4.88 1710 1416 A 26 ASN HD2x A 17 GLU HBx 1.0 0.0 4.88 1711 1416 A 26 ASN HD2x A 17 GLU HBy 1.0 0.0 4.88 1712 1417 A 26 ASN HD2x A 17 GLU HGx 1.0 0.0 5.21 1713 1417 A 17 GLU HGy A 26 ASN HD2y 1.0 0.0 5.21 1714 1417 A 17 GLU HGy A 26 ASN HD2x 1.0 0.0 5.21 1715 1417 A 26 ASN HD2y A 17 GLU HGx 1.0 0.0 5.21 1716 1418 A 18 GLY H A 19 GLY HAx 1.0 0.0 6.10 1717 1418 A 18 GLY H A 19 GLY HAy 1.0 0.0 6.10 1718 1419 A 22 GLY H A 18 GLY HAx 1.0 0.0 6.10 1719 1419 A 22 GLY H A 18 GLY HAy 1.0 0.0 6.10 1720 1420 A 20 LYS HB2 A 19 GLY HAx 1.0 0.0 6.10 1721 1420 A 20 LYS HB2 A 19 GLY HAy 1.0 0.0 6.10 1722 1421 A 20 LYS HB3 A 19 GLY HAx 1.0 0.0 6.10 1723 1421 A 20 LYS HB3 A 19 GLY HAy 1.0 0.0 6.10 1724 1422 A 21 ARG H A 19 GLY HAx 1.0 0.0 4.97 1725 1422 A 21 ARG H A 19 GLY HAy 1.0 0.0 4.97 1726 1423 A 57 TYR HE% A 19 GLY HAx 1.0 0.0 4.91 1727 1423 A 57 TYR HE% A 19 GLY HAy 1.0 0.0 4.91 1728 1424 A 20 LYS H A 20 LYS HDx 1.0 0.0 5.38 1729 1424 A 20 LYS H A 20 LYS HDy 1.0 0.0 5.38 1730 1425 A 20 LYS H A 21 ARG HBy 1.0 0.0 5.55 1731 1425 A 20 LYS H A 21 ARG HBx 1.0 0.0 5.55 1732 1426 A 20 LYS HB2 A 49 ILE HG1x 1.0 0.0 5.72 1733 1426 A 20 LYS HB2 A 49 ILE HG1y 1.0 0.0 5.72 1734 1427 A 20 LYS HB3 A 20 LYS HEx 1.0 0.0 6.10 1735 1427 A 20 LYS HB3 A 20 LYS HEy 1.0 0.0 6.10 1736 1428 A 20 LYS HGy A 21 ARG HBy 1.0 0.0 5.55 1737 1428 A 21 ARG HBx A 20 LYS HGx 1.0 0.0 5.55 1738 1428 A 20 LYS HGy A 21 ARG HBx 1.0 0.0 5.55 1739 1428 A 20 LYS HGx A 21 ARG HBy 1.0 0.0 5.55 1740 1429 A 21 ARG H A 20 LYS HDx 1.0 0.0 5.93 1741 1429 A 21 ARG H A 20 LYS HDy 1.0 0.0 5.93 1742 1430 A 20 LYS HDx A 23 LEU HBx 1.0 0.0 5.33 1743 1430 A 20 LYS HDy A 23 LEU HBx 1.0 0.0 5.33 1744 1430 A 23 LEU HBy A 20 LYS HDx 1.0 0.0 5.33 1745 1430 A 23 LEU HBy A 20 LYS HDy 1.0 0.0 5.33 1746 1431 A 20 LYS HDy A 24 MET HGy 1.0 0.0 4.91 1747 1431 A 20 LYS HDx A 24 MET HGy 1.0 0.0 4.91 1748 1431 A 24 MET HGx A 20 LYS HDx 1.0 0.0 4.91 1749 1431 A 20 LYS HDy A 24 MET HGx 1.0 0.0 4.91 1750 1432 A 57 TYR HB2 A 20 LYS HDx 1.0 0.0 6.10 1751 1432 A 57 TYR HB2 A 20 LYS HDy 1.0 0.0 6.10 1752 1433 A 57 TYR HB3 A 20 LYS HDx 1.0 0.0 6.10 1753 1433 A 57 TYR HB3 A 20 LYS HDy 1.0 0.0 6.10 1754 1434 A 24 MET HE% A 20 LYS HEx 1.0 0.0 4.89 1755 1434 A 24 MET HE% A 20 LYS HEy 1.0 0.0 4.89 1756 1435 A 49 ILE HG2% A 20 LYS HEx 1.0 0.0 4.68 1757 1435 A 49 ILE HG2% A 20 LYS HEy 1.0 0.0 4.68 1758 1436 A 49 ILE HD1% A 20 LYS HEx 1.0 0.0 5.73 1759 1436 A 49 ILE HD1% A 20 LYS HEy 1.0 0.0 5.73 1760 1437 A 52 LEU H A 20 LYS HEx 1.0 0.0 5.42 1761 1437 A 52 LEU H A 20 LYS HEy 1.0 0.0 5.42 1762 1438 A 20 LYS HEx A 52 LEU HBx 1.0 0.0 5.21 1763 1438 A 20 LYS HEy A 52 LEU HBx 1.0 0.0 5.21 1764 1438 A 52 LEU HBy A 20 LYS HEx 1.0 0.0 5.21 1765 1438 A 20 LYS HEy A 52 LEU HBy 1.0 0.0 5.21 1766 1439 A 21 ARG H A 21 ARG HGx 1.0 0.0 4.88 1767 1439 A 21 ARG H A 21 ARG HGy 1.0 0.0 4.88 1768 1440 A 21 ARG H A 24 MET HGy 1.0 0.0 6.09 1769 1440 A 21 ARG H A 24 MET HGx 1.0 0.0 6.09 1770 1441 A 21 ARG HA A 24 MET HGy 1.0 0.0 5.11 1771 1441 A 21 ARG HA A 24 MET HGx 1.0 0.0 5.11 1772 1442 A 22 GLY H A 21 ARG HBy 1.0 0.0 3.96 1773 1442 A 22 GLY H A 21 ARG HBx 1.0 0.0 3.96 1774 1443 A 21 ARG HBx A 22 GLY HAx 1.0 0.0 5.44 1775 1443 A 21 ARG HBy A 22 GLY HAx 1.0 0.0 5.44 1776 1443 A 22 GLY HAy A 21 ARG HBy 1.0 0.0 5.44 1777 1443 A 22 GLY HAy A 21 ARG HBx 1.0 0.0 5.44 1778 1444 A 23 LEU H A 21 ARG HBy 1.0 0.0 5.26 1779 1444 A 23 LEU H A 21 ARG HBx 1.0 0.0 5.26 1780 1445 A 22 GLY H A 21 ARG HGx 1.0 0.0 4.98 1781 1445 A 22 GLY H A 21 ARG HGy 1.0 0.0 4.98 1782 1446 A 21 ARG HGx A 22 GLY HAx 1.0 0.0 5.89 1783 1446 A 21 ARG HGy A 22 GLY HAx 1.0 0.0 5.89 1784 1446 A 22 GLY HAy A 21 ARG HGx 1.0 0.0 5.89 1785 1446 A 22 GLY HAy A 21 ARG HGy 1.0 0.0 5.89 1786 1447 A 21 ARG HGx A 24 MET HGy 1.0 0.0 5.90 1787 1447 A 21 ARG HGy A 24 MET HGy 1.0 0.0 5.90 1788 1447 A 24 MET HGx A 21 ARG HGx 1.0 0.0 5.90 1789 1447 A 24 MET HGx A 21 ARG HGy 1.0 0.0 5.90 1790 1448 A 25 GLU H A 21 ARG HGx 1.0 0.0 6.10 1791 1448 A 25 GLU H A 21 ARG HGy 1.0 0.0 6.10 1792 1449 A 21 ARG HGy A 25 GLU HBy 1.0 0.0 5.89 1793 1449 A 21 ARG HGx A 25 GLU HBy 1.0 0.0 5.89 1794 1449 A 25 GLU HBx A 21 ARG HGx 1.0 0.0 5.89 1795 1449 A 21 ARG HGy A 25 GLU HBx 1.0 0.0 5.89 1796 1450 A 21 ARG HGy A 25 GLU HGx 1.0 0.0 4.82 1797 1450 A 21 ARG HGx A 25 GLU HGx 1.0 0.0 4.82 1798 1450 A 25 GLU HGy A 21 ARG HGx 1.0 0.0 4.82 1799 1450 A 21 ARG HGy A 25 GLU HGy 1.0 0.0 4.82 1800 1451 A 21 ARG HGx A 54 GLU HBy 1.0 0.0 5.71 1801 1451 A 21 ARG HGy A 54 GLU HBy 1.0 0.0 5.71 1802 1451 A 54 GLU HBx A 21 ARG HGx 1.0 0.0 5.71 1803 1451 A 21 ARG HGy A 54 GLU HBx 1.0 0.0 5.71 1804 1452 A 21 ARG HDy A 54 GLU HGx 1.0 0.0 6.10 1805 1452 A 21 ARG HDx A 54 GLU HGx 1.0 0.0 6.10 1806 1452 A 54 GLU HGy A 21 ARG HDx 1.0 0.0 6.10 1807 1452 A 21 ARG HDy A 54 GLU HGy 1.0 0.0 6.10 1808 1453 A 21 ARG HE A 54 GLU HBy 1.0 0.0 6.10 1809 1453 A 54 GLU HBx A 21 ARG HE 1.0 0.0 6.10 1810 1454 A 22 GLY H A 25 GLU HBy 1.0 0.0 6.10 1811 1454 A 22 GLY H A 25 GLU HBx 1.0 0.0 6.10 1812 1455 A 22 GLY HAy A 23 LEU HBx 1.0 0.0 6.10 1813 1455 A 22 GLY HAx A 23 LEU HBx 1.0 0.0 6.10 1814 1455 A 23 LEU HBy A 22 GLY HAx 1.0 0.0 6.10 1815 1455 A 23 LEU HBy A 22 GLY HAy 1.0 0.0 6.10 1816 1456 A 25 GLU H A 22 GLY HAx 1.0 0.0 5.07 1817 1456 A 25 GLU H A 22 GLY HAy 1.0 0.0 5.07 1818 1457 A 22 GLY HAy A 25 GLU HBy 1.0 0.0 4.53 1819 1457 A 22 GLY HAx A 25 GLU HBy 1.0 0.0 4.53 1820 1457 A 25 GLU HBx A 22 GLY HAx 1.0 0.0 4.53 1821 1457 A 22 GLY HAy A 25 GLU HBx 1.0 0.0 4.53 1822 1458 A 26 ASN H A 22 GLY HAx 1.0 0.0 5.94 1823 1458 A 26 ASN H A 22 GLY HAy 1.0 0.0 5.94 1824 1459 A 23 LEU HA A 26 ASN HD2y 1.0 0.0 5.54 1825 1459 A 23 LEU HA A 26 ASN HD2x 1.0 0.0 5.54 1826 1460 A 23 LEU HA A 27 ILE HG1y 1.0 0.0 5.64 1827 1460 A 23 LEU HA A 27 ILE HG1x 1.0 0.0 5.64 1828 1461 A 23 LEU HBy A 24 MET HGy 1.0 0.0 5.79 1829 1461 A 23 LEU HBx A 24 MET HGy 1.0 0.0 5.79 1830 1461 A 24 MET HGx A 23 LEU HBx 1.0 0.0 5.79 1831 1461 A 23 LEU HBy A 24 MET HGx 1.0 0.0 5.79 1832 1462 A 23 LEU HG A 24 MET HGy 1.0 0.0 5.82 1833 1462 A 23 LEU HG A 24 MET HGx 1.0 0.0 5.82 1834 1463 A 23 LEU HD1% A 24 MET HGy 1.0 0.0 5.47 1835 1463 A 23 LEU HD1% A 24 MET HGx 1.0 0.0 5.47 1836 1464 A 23 LEU HD1% A 27 ILE HG1y 1.0 0.0 4.71 1837 1464 A 23 LEU HD1% A 27 ILE HG1x 1.0 0.0 4.71 1838 1465 A 23 LEU HD2% A 24 MET HGy 1.0 0.0 6.10 1839 1465 A 23 LEU HD2% A 24 MET HGx 1.0 0.0 6.10 1840 1466 A 24 MET H A 24 MET HGy 1.0 0.0 3.71 1841 1466 A 24 MET H A 24 MET HGx 1.0 0.0 3.71 1842 1467 A 24 MET H A 25 GLU HGx 1.0 0.0 6.10 1843 1467 A 24 MET H A 25 GLU HGy 1.0 0.0 6.10 1844 1468 A 24 MET HA A 24 MET HGy 1.0 0.0 3.92 1845 1468 A 24 MET HA A 24 MET HGx 1.0 0.0 3.92 1846 1469 A 28 ASN HD2y A 24 MET HBx 1.0 0.0 5.08 1847 1469 A 28 ASN HD2x A 24 MET HBx 1.0 0.0 5.08 1848 1469 A 24 MET HBy A 28 ASN HD2y 1.0 0.0 5.08 1849 1469 A 24 MET HBy A 28 ASN HD2x 1.0 0.0 5.08 1850 1470 A 25 GLU H A 24 MET HGy 1.0 0.0 5.80 1851 1470 A 25 GLU H A 24 MET HGx 1.0 0.0 5.80 1852 1471 A 24 MET HGy A 46 LEU HBx 1.0 0.0 5.89 1853 1471 A 24 MET HGx A 46 LEU HBx 1.0 0.0 5.89 1854 1471 A 46 LEU HBy A 24 MET HGy 1.0 0.0 5.89 1855 1471 A 24 MET HGx A 46 LEU HBy 1.0 0.0 5.89 1856 1472 A 46 LEU HD2% A 24 MET HGy 1.0 0.0 4.01 1857 1472 A 46 LEU HD2% A 24 MET HGx 1.0 0.0 4.01 1858 1473 A 49 ILE HG2% A 24 MET HGy 1.0 0.0 4.96 1859 1473 A 49 ILE HG2% A 24 MET HGx 1.0 0.0 4.96 1860 1474 A 49 ILE HD1% A 24 MET HGy 1.0 0.0 4.60 1861 1474 A 49 ILE HD1% A 24 MET HGx 1.0 0.0 4.60 1862 1475 A 28 ASN HD2y A 24 MET HE% 1.0 0.0 5.08 1863 1475 A 28 ASN HD2x A 24 MET HE% 1.0 0.0 5.08 1864 1476 A 25 GLU H A 25 GLU HBy 1.0 0.0 3.72 1865 1476 A 25 GLU H A 25 GLU HBx 1.0 0.0 3.72 1866 1477 A 25 GLU H A 25 GLU HGx 1.0 0.0 4.04 1867 1477 A 25 GLU H A 25 GLU HGy 1.0 0.0 4.04 1868 1478 A 25 GLU H A 28 ASN HBx 1.0 0.0 6.10 1869 1478 A 25 GLU H A 28 ASN HBy 1.0 0.0 6.10 1870 1479 A 25 GLU HA A 28 ASN HBx 1.0 0.0 4.29 1871 1479 A 25 GLU HA A 28 ASN HBy 1.0 0.0 4.29 1872 1480 A 25 GLU HA A 28 ASN HD2y 1.0 0.0 5.31 1873 1480 A 25 GLU HA A 28 ASN HD2x 1.0 0.0 5.31 1874 1481 A 26 ASN H A 25 GLU HBy 1.0 0.0 4.11 1875 1481 A 26 ASN H A 25 GLU HBx 1.0 0.0 4.11 1876 1482 A 26 ASN HA A 25 GLU HBy 1.0 0.0 6.10 1877 1482 A 26 ASN HA A 25 GLU HBx 1.0 0.0 6.10 1878 1483 A 26 ASN H A 26 ASN HD2y 1.0 0.0 5.54 1879 1483 A 26 ASN H A 26 ASN HD2x 1.0 0.0 5.54 1880 1484 A 26 ASN H A 27 ILE HG1y 1.0 0.0 6.10 1881 1484 A 26 ASN H A 27 ILE HG1x 1.0 0.0 6.10 1882 1485 A 27 ILE H A 27 ILE HG1y 1.0 0.0 4.50 1883 1485 A 27 ILE H A 27 ILE HG1x 1.0 0.0 4.50 1884 1486 A 27 ILE HB A 28 ASN HBx 1.0 0.0 6.10 1885 1486 A 27 ILE HB A 28 ASN HBy 1.0 0.0 6.10 1886 1487 A 28 ASN HD2y A 27 ILE HG2% 1.0 0.0 6.10 1887 1487 A 28 ASN HD2x A 27 ILE HG2% 1.0 0.0 6.10 1888 1488 A 27 ILE HG2% A 46 LEU HBx 1.0 0.0 5.39 1889 1488 A 27 ILE HG2% A 46 LEU HBy 1.0 0.0 5.39 1890 1489 A 34 MET HE% A 27 ILE HG1y 1.0 0.0 5.65 1891 1489 A 34 MET HE% A 27 ILE HG1x 1.0 0.0 5.65 1892 1490 A 42 ALA HB% A 27 ILE HG1y 1.0 0.0 5.90 1893 1490 A 42 ALA HB% A 27 ILE HG1x 1.0 0.0 5.90 1894 1491 A 46 LEU HD1% A 27 ILE HG1y 1.0 0.0 5.65 1895 1491 A 46 LEU HD1% A 27 ILE HG1x 1.0 0.0 5.65 1896 1492 A 46 LEU HD2% A 27 ILE HG1y 1.0 0.0 6.10 1897 1492 A 46 LEU HD2% A 27 ILE HG1x 1.0 0.0 6.10 1898 1493 A 28 ASN HA A 31 LEU HBx 1.0 0.0 5.20 1899 1493 A 28 ASN HA A 31 LEU HBy 1.0 0.0 5.20 1900 1494 A 46 LEU HD1% A 28 ASN HBx 1.0 0.0 6.08 1901 1494 A 46 LEU HD1% A 28 ASN HBy 1.0 0.0 6.08 1902 1495 A 46 LEU HD1% A 28 ASN HD2y 1.0 0.0 4.53 1903 1495 A 46 LEU HD1% A 28 ASN HD2x 1.0 0.0 4.53 1904 1496 A 46 LEU HD2% A 28 ASN HD2y 1.0 0.0 5.17 1905 1496 A 46 LEU HD2% A 28 ASN HD2x 1.0 0.0 5.17 1906 1497 A 30 ALA H A 31 LEU HBx 1.0 0.0 6.07 1907 1497 A 30 ALA H A 31 LEU HBy 1.0 0.0 6.07 1908 1498 A 30 ALA HA A 32 PRO HDy 1.0 0.0 5.70 1909 1498 A 30 ALA HA A 32 PRO HDx 1.0 0.0 5.70 1910 1499 A 30 ALA HA A 33 PHE HBx 1.0 0.0 6.10 1911 1499 A 30 ALA HA A 33 PHE HBy 1.0 0.0 6.10 1912 1500 A 30 ALA HB% A 32 PRO HDy 1.0 0.0 5.79 1913 1500 A 30 ALA HB% A 32 PRO HDx 1.0 0.0 5.79 1914 1501 A 30 ALA HB% A 33 PHE HBx 1.0 0.0 5.45 1915 1501 A 30 ALA HB% A 33 PHE HBy 1.0 0.0 5.45 1916 1502 A 30 ALA HB% A 34 MET HBx 1.0 0.0 6.10 1917 1502 A 30 ALA HB% A 34 MET HBy 1.0 0.0 6.10 1918 1503 A 30 ALA HB% A 34 MET HGx 1.0 0.0 5.02 1919 1503 A 30 ALA HB% A 34 MET HGy 1.0 0.0 5.02 1920 1504 A 31 LEU H A 32 PRO HDy 1.0 0.0 5.44 1921 1504 A 31 LEU H A 32 PRO HDx 1.0 0.0 5.44 1922 1505 A 31 LEU HA A 34 MET HGx 1.0 0.0 6.10 1923 1505 A 31 LEU HA A 34 MET HGy 1.0 0.0 6.10 1924 1506 A 31 LEU HA A 39 ARG HGx 1.0 0.0 6.04 1925 1506 A 31 LEU HA A 39 ARG HGy 1.0 0.0 6.04 1926 1507 A 31 LEU HBx A 32 PRO HGx 1.0 0.0 5.73 1927 1507 A 31 LEU HBy A 32 PRO HGx 1.0 0.0 5.73 1928 1507 A 32 PRO HGy A 31 LEU HBx 1.0 0.0 5.73 1929 1507 A 31 LEU HBy A 32 PRO HGy 1.0 0.0 5.73 1930 1508 A 31 LEU HBy A 32 PRO HDy 1.0 0.0 4.29 1931 1508 A 31 LEU HBx A 32 PRO HDy 1.0 0.0 4.29 1932 1508 A 32 PRO HDx A 31 LEU HBx 1.0 0.0 4.29 1933 1508 A 31 LEU HBy A 32 PRO HDx 1.0 0.0 4.29 1934 1509 A 31 LEU HBy A 39 ARG HDy 1.0 0.0 5.32 1935 1509 A 31 LEU HBx A 39 ARG HDy 1.0 0.0 5.32 1936 1509 A 39 ARG HDx A 31 LEU HBx 1.0 0.0 5.32 1937 1509 A 31 LEU HBy A 39 ARG HDx 1.0 0.0 5.32 1938 1510 A 31 LEU HD1% A 43 LYS HEx 1.0 0.0 5.72 1939 1510 A 31 LEU HD1% A 43 LYS HEy 1.0 0.0 5.72 1940 1511 A 31 LEU HD2% A 39 ARG HDy 1.0 0.0 5.15 1941 1511 A 31 LEU HD2% A 39 ARG HDx 1.0 0.0 5.15 1942 1512 A 31 LEU HD2% A 43 LYS HEx 1.0 0.0 5.04 1943 1512 A 31 LEU HD2% A 43 LYS HEy 1.0 0.0 5.04 1944 1513 A 32 PRO HA A 39 ARG HDy 1.0 0.0 5.41 1945 1513 A 32 PRO HA A 39 ARG HDx 1.0 0.0 5.41 1946 1514 A 33 PHE H A 32 PRO HDy 1.0 0.0 5.00 1947 1514 A 33 PHE H A 32 PRO HDx 1.0 0.0 5.00 1948 1515 A 33 PHE HD% A 32 PRO HDy 1.0 0.0 5.78 1949 1515 A 33 PHE HD% A 32 PRO HDx 1.0 0.0 5.78 1950 1516 A 33 PHE HE% A 32 PRO HDy 1.0 0.0 6.10 1951 1516 A 33 PHE HE% A 32 PRO HDx 1.0 0.0 6.10 1952 1517 A 33 PHE H A 34 MET HBx 1.0 0.0 6.10 1953 1517 A 33 PHE H A 34 MET HBy 1.0 0.0 6.10 1954 1518 A 33 PHE HD% A 34 MET HBx 1.0 0.0 6.10 1955 1518 A 33 PHE HD% A 34 MET HBy 1.0 0.0 6.10 1956 1519 A 33 PHE HD% A 34 MET HGx 1.0 0.0 5.96 1957 1519 A 33 PHE HD% A 34 MET HGy 1.0 0.0 5.96 1958 1520 A 34 MET HBy A 38 MET HGx 1.0 0.0 5.89 1959 1520 A 34 MET HBx A 38 MET HGx 1.0 0.0 5.89 1960 1520 A 38 MET HGy A 34 MET HBx 1.0 0.0 5.89 1961 1520 A 38 MET HGy A 34 MET HBy 1.0 0.0 5.89 1962 1521 A 34 MET HE% A 38 MET HGx 1.0 0.0 6.10 1963 1521 A 34 MET HE% A 38 MET HGy 1.0 0.0 6.10 1964 1522 A 35 ASP H A 38 MET HGx 1.0 0.0 6.10 1965 1522 A 35 ASP H A 38 MET HGy 1.0 0.0 6.10 1966 1523 A 35 ASP H A 39 ARG HBy 1.0 0.0 6.10 1967 1523 A 35 ASP H A 39 ARG HBx 1.0 0.0 6.10 1968 1524 A 35 ASP HA A 36 GLU HBy 1.0 0.0 6.10 1969 1524 A 35 ASP HA A 36 GLU HBx 1.0 0.0 6.10 1970 1525 A 35 ASP HBy A 38 MET HBx 1.0 0.0 5.53 1971 1525 A 35 ASP HBx A 38 MET HBx 1.0 0.0 5.53 1972 1525 A 38 MET HBy A 35 ASP HBx 1.0 0.0 5.53 1973 1525 A 35 ASP HBy A 38 MET HBy 1.0 0.0 5.53 1974 1526 A 36 GLU H A 36 GLU HBy 1.0 0.0 3.69 1975 1526 A 36 GLU H A 36 GLU HBx 1.0 0.0 3.69 1976 1527 A 36 GLU HA A 39 ARG HGx 1.0 0.0 5.13 1977 1527 A 36 GLU HA A 39 ARG HGy 1.0 0.0 5.13 1978 1528 A 36 GLU HA A 39 ARG HDy 1.0 0.0 5.18 1979 1528 A 36 GLU HA A 39 ARG HDx 1.0 0.0 5.18 1980 1529 A 37 ASP H A 36 GLU HBy 1.0 0.0 3.91 1981 1529 A 37 ASP H A 36 GLU HBx 1.0 0.0 3.91 1982 1530 A 37 ASP HA A 36 GLU HBy 1.0 0.0 6.10 1983 1530 A 37 ASP HA A 36 GLU HBx 1.0 0.0 6.10 1984 1531 A 38 MET H A 38 MET HBx 1.0 0.0 3.65 1985 1531 A 38 MET H A 38 MET HBy 1.0 0.0 3.65 1986 1532 A 38 MET H A 38 MET HGx 1.0 0.0 4.18 1987 1532 A 38 MET H A 38 MET HGy 1.0 0.0 4.18 1988 1533 A 38 MET H A 39 ARG HBy 1.0 0.0 5.63 1989 1533 A 38 MET H A 39 ARG HBx 1.0 0.0 5.63 1990 1534 A 39 ARG H A 38 MET HBx 1.0 0.0 4.33 1991 1534 A 39 ARG H A 38 MET HBy 1.0 0.0 4.33 1992 1535 A 42 ALA HB% A 38 MET HBx 1.0 0.0 5.70 1993 1535 A 42 ALA HB% A 38 MET HBy 1.0 0.0 5.70 1994 1536 A 39 ARG H A 39 ARG HBy 1.0 0.0 3.86 1995 1536 A 39 ARG H A 39 ARG HBx 1.0 0.0 3.86 1996 1537 A 39 ARG H A 39 ARG HGx 1.0 0.0 4.58 1997 1537 A 39 ARG H A 39 ARG HGy 1.0 0.0 4.58 1998 1538 A 39 ARG HE A 39 ARG HBy 1.0 0.0 6.10 1999 1538 A 39 ARG HBx A 39 ARG HE 1.0 0.0 6.10 2000 1539 A 40 GLU H A 39 ARG HBy 1.0 0.0 4.47 2001 1539 A 40 GLU H A 39 ARG HBx 1.0 0.0 4.47 2002 1540 A 39 ARG HBy A 40 GLU HGx 1.0 0.0 4.91 2003 1540 A 40 GLU HGy A 39 ARG HBy 1.0 0.0 4.91 2004 1540 A 40 GLU HGy A 39 ARG HBx 1.0 0.0 4.91 2005 1540 A 39 ARG HBx A 40 GLU HGx 1.0 0.0 4.91 2006 1541 A 40 GLU H A 39 ARG HGx 1.0 0.0 5.83 2007 1541 A 40 GLU H A 39 ARG HGy 1.0 0.0 5.83 2008 1542 A 39 ARG HGy A 40 GLU HGx 1.0 0.0 5.48 2009 1542 A 39 ARG HGx A 40 GLU HGx 1.0 0.0 5.48 2010 1542 A 40 GLU HGy A 39 ARG HGx 1.0 0.0 5.48 2011 1542 A 40 GLU HGy A 39 ARG HGy 1.0 0.0 5.48 2012 1543 A 39 ARG HGx A 43 LYS HEx 1.0 0.0 5.89 2013 1543 A 39 ARG HGy A 43 LYS HEx 1.0 0.0 5.89 2014 1543 A 43 LYS HEy A 39 ARG HGx 1.0 0.0 5.89 2015 1543 A 39 ARG HGy A 43 LYS HEy 1.0 0.0 5.89 2016 1544 A 39 ARG HDx A 40 GLU HGx 1.0 0.0 6.10 2017 1544 A 39 ARG HDy A 40 GLU HGx 1.0 0.0 6.10 2018 1544 A 40 GLU HGy A 39 ARG HDy 1.0 0.0 6.10 2019 1544 A 40 GLU HGy A 39 ARG HDx 1.0 0.0 6.10 2020 1545 A 41 LEU HA A 44 ARG HBy 1.0 0.0 4.30 2021 1545 A 41 LEU HA A 44 ARG HBx 1.0 0.0 4.30 2022 1546 A 41 LEU HA A 44 ARG HDx 1.0 0.0 5.34 2023 1546 A 41 LEU HA A 44 ARG HDy 1.0 0.0 5.34 2024 1547 A 41 LEU HD1% A 44 ARG HBy 1.0 0.0 5.10 2025 1547 A 41 LEU HD1% A 44 ARG HBx 1.0 0.0 5.10 2026 1548 A 41 LEU HD1% A 44 ARG HDx 1.0 0.0 5.55 2027 1548 A 41 LEU HD1% A 44 ARG HDy 1.0 0.0 5.55 2028 1549 A 42 ALA HA A 46 LEU HBx 1.0 0.0 6.10 2029 1549 A 42 ALA HA A 46 LEU HBy 1.0 0.0 6.10 2030 1550 A 43 LYS H A 43 LYS HGx 1.0 0.0 4.73 2031 1550 A 43 LYS H A 43 LYS HGy 1.0 0.0 4.73 2032 1551 A 43 LYS HA A 43 LYS HGx 1.0 0.0 3.83 2033 1551 A 43 LYS HA A 43 LYS HGy 1.0 0.0 3.83 2034 1552 A 43 LYS HA A 46 LEU HBx 1.0 0.0 4.44 2035 1552 A 43 LYS HA A 46 LEU HBy 1.0 0.0 4.44 2036 1553 A 44 ARG H A 43 LYS HGx 1.0 0.0 5.34 2037 1553 A 44 ARG H A 43 LYS HGy 1.0 0.0 5.34 2038 1554 A 44 ARG H A 44 ARG HBy 1.0 0.0 3.70 2039 1554 A 44 ARG H A 44 ARG HBx 1.0 0.0 3.70 2040 1555 A 45 THR HA A 48 LYS HBy 1.0 0.0 4.80 2041 1555 A 45 THR HA A 48 LYS HBx 1.0 0.0 4.80 2042 1556 A 45 THR HA A 48 LYS HGx 1.0 0.0 5.46 2043 1556 A 45 THR HA A 48 LYS HGy 1.0 0.0 5.46 2044 1557 A 45 THR HG2% A 48 LYS HBy 1.0 0.0 5.87 2045 1557 A 45 THR HG2% A 48 LYS HBx 1.0 0.0 5.87 2046 1558 A 45 THR HG2% A 49 ILE HG1x 1.0 0.0 5.02 2047 1558 A 45 THR HG2% A 49 ILE HG1y 1.0 0.0 5.02 2048 1559 A 46 LEU H A 46 LEU HBx 1.0 0.0 3.69 2049 1559 A 46 LEU H A 46 LEU HBy 1.0 0.0 3.69 2050 1560 A 46 LEU HA A 49 ILE HG1x 1.0 0.0 4.27 2051 1560 A 46 LEU HA A 49 ILE HG1y 1.0 0.0 4.27 2052 1561 A 47 ALA H A 46 LEU HBx 1.0 0.0 4.60 2053 1561 A 47 ALA H A 46 LEU HBy 1.0 0.0 4.60 2054 1562 A 47 ALA HA A 46 LEU HBx 1.0 0.0 6.10 2055 1562 A 47 ALA HA A 46 LEU HBy 1.0 0.0 6.10 2056 1563 A 48 LYS H A 48 LYS HBy 1.0 0.0 3.41 2057 1563 A 48 LYS H A 48 LYS HBx 1.0 0.0 3.41 2058 1564 A 48 LYS H A 48 LYS HGx 1.0 0.0 4.15 2059 1564 A 48 LYS H A 48 LYS HGy 1.0 0.0 4.15 2060 1565 A 48 LYS H A 49 ILE HG1x 1.0 0.0 5.26 2061 1565 A 48 LYS H A 49 ILE HG1y 1.0 0.0 5.26 2062 1566 A 48 LYS HA A 48 LYS HGx 1.0 0.0 3.92 2063 1566 A 48 LYS HA A 48 LYS HGy 1.0 0.0 3.92 2064 1567 A 48 LYS HBx A 48 LYS HEx 1.0 0.0 5.09 2065 1567 A 48 LYS HBy A 48 LYS HEx 1.0 0.0 5.09 2066 1567 A 48 LYS HEy A 48 LYS HBy 1.0 0.0 5.09 2067 1567 A 48 LYS HEy A 48 LYS HBx 1.0 0.0 5.09 2068 1568 A 49 ILE HG2% A 48 LYS HBy 1.0 0.0 6.10 2069 1568 A 49 ILE HG2% A 48 LYS HBx 1.0 0.0 6.10 2070 1569 A 50 ALA H A 48 LYS HBy 1.0 0.0 5.69 2071 1569 A 50 ALA H A 48 LYS HBx 1.0 0.0 5.69 2072 1570 A 49 ILE H A 49 ILE HG1x 1.0 0.0 3.79 2073 1570 A 49 ILE H A 49 ILE HG1y 1.0 0.0 3.79 2074 1571 A 50 ALA H A 49 ILE HG1x 1.0 0.0 4.77 2075 1571 A 50 ALA H A 49 ILE HG1y 1.0 0.0 4.77 2076 1572 A 52 LEU HG A 49 ILE HG1x 1.0 0.0 5.45 2077 1572 A 52 LEU HG A 49 ILE HG1y 1.0 0.0 5.45 2078 1573 A 57 TYR HE% A 49 ILE HG1x 1.0 0.0 6.10 2079 1573 A 57 TYR HE% A 49 ILE HG1y 1.0 0.0 6.10 2080 1574 A 52 LEU H A 52 LEU HBx 1.0 0.0 3.66 2081 1574 A 52 LEU H A 52 LEU HBy 1.0 0.0 3.66 2082 1575 A 52 LEU HA A 56 GLU HBy 1.0 0.0 5.05 2083 1575 A 52 LEU HA A 56 GLU HBx 1.0 0.0 5.05 2084 1576 A 53 THR H A 52 LEU HBx 1.0 0.0 4.27 2085 1576 A 53 THR H A 52 LEU HBy 1.0 0.0 4.27 2086 1577 A 56 GLU H A 52 LEU HBx 1.0 0.0 5.45 2087 1577 A 56 GLU H A 52 LEU HBy 1.0 0.0 5.45 2088 1578 A 52 LEU HBx A 56 GLU HBy 1.0 0.0 4.75 2089 1578 A 52 LEU HBy A 56 GLU HBy 1.0 0.0 4.75 2090 1578 A 56 GLU HBx A 52 LEU HBx 1.0 0.0 4.75 2091 1578 A 52 LEU HBy A 56 GLU HBx 1.0 0.0 4.75 2092 1579 A 52 LEU HBx A 56 GLU HGx 1.0 0.0 5.89 2093 1579 A 52 LEU HBy A 56 GLU HGx 1.0 0.0 5.89 2094 1579 A 56 GLU HGy A 52 LEU HBx 1.0 0.0 5.89 2095 1579 A 52 LEU HBy A 56 GLU HGy 1.0 0.0 5.89 2096 1580 A 57 TYR H A 52 LEU HBx 1.0 0.0 6.10 2097 1580 A 57 TYR H A 52 LEU HBy 1.0 0.0 6.10 2098 1581 A 57 TYR HB3 A 52 LEU HBx 1.0 0.0 5.88 2099 1581 A 57 TYR HB3 A 52 LEU HBy 1.0 0.0 5.88 2100 1582 A 57 TYR HD% A 52 LEU HBx 1.0 0.0 6.10 2101 1582 A 57 TYR HD% A 52 LEU HBy 1.0 0.0 6.10 2102 1583 A 52 LEU HD1% A 56 GLU HBy 1.0 0.0 5.21 2103 1583 A 52 LEU HD1% A 56 GLU HBx 1.0 0.0 5.21 2104 1584 A 53 THR H A 55 ASN HBx 1.0 0.0 5.92 2105 1584 A 53 THR H A 55 ASN HBy 1.0 0.0 5.92 2106 1585 A 53 THR H A 56 GLU HBy 1.0 0.0 3.99 2107 1585 A 53 THR H A 56 GLU HBx 1.0 0.0 3.99 2108 1586 A 53 THR HG2% A 56 GLU HBy 1.0 0.0 4.98 2109 1586 A 53 THR HG2% A 56 GLU HBx 1.0 0.0 4.98 2110 1587 A 53 THR HG2% A 56 GLU HGx 1.0 0.0 5.24 2111 1587 A 53 THR HG2% A 56 GLU HGy 1.0 0.0 5.24 2112 1588 A 54 GLU H A 54 GLU HBy 1.0 0.0 3.82 2113 1588 A 54 GLU H A 54 GLU HBx 1.0 0.0 3.82 2114 1589 A 54 GLU H A 54 GLU HGx 1.0 0.0 4.54 2115 1589 A 54 GLU H A 54 GLU HGy 1.0 0.0 4.54 2116 1590 A 55 ASN H A 54 GLU HBy 1.0 0.0 4.45 2117 1590 A 55 ASN H A 54 GLU HBx 1.0 0.0 4.45 2118 1591 A 55 ASN HA A 54 GLU HBy 1.0 0.0 6.10 2119 1591 A 55 ASN HA A 54 GLU HBx 1.0 0.0 6.10 2120 1592 A 58 ALA HB% A 54 GLU HBy 1.0 0.0 6.10 2121 1592 A 58 ALA HB% A 54 GLU HBx 1.0 0.0 6.10 2122 1593 A 55 ASN H A 54 GLU HGx 1.0 0.0 5.79 2123 1593 A 55 ASN H A 54 GLU HGy 1.0 0.0 5.79 2124 1594 A 55 ASN HA A 54 GLU HGx 1.0 0.0 6.10 2125 1594 A 55 ASN HA A 54 GLU HGy 1.0 0.0 6.10 2126 1595 A 57 TYR HB3 A 54 GLU HGx 1.0 0.0 6.10 2127 1595 A 57 TYR HB3 A 54 GLU HGy 1.0 0.0 6.10 2128 1596 A 55 ASN H A 55 ASN HBx 1.0 0.0 3.78 2129 1596 A 55 ASN H A 55 ASN HBy 1.0 0.0 3.78 2130 1597 A 55 ASN H A 56 GLU HBy 1.0 0.0 6.10 2131 1597 A 55 ASN H A 56 GLU HBx 1.0 0.0 6.10 2132 1598 A 56 GLU H A 55 ASN HBx 1.0 0.0 4.17 2133 1598 A 56 GLU H A 55 ASN HBy 1.0 0.0 4.17 2134 1599 A 58 ALA HB% A 55 ASN HBx 1.0 0.0 5.26 2135 1599 A 58 ALA HB% A 55 ASN HBy 1.0 0.0 5.26 2136 1600 A 56 GLU H A 56 GLU HBy 1.0 0.0 3.55 2137 1600 A 56 GLU H A 56 GLU HBx 1.0 0.0 3.55 2138 1601 A 56 GLU H A 56 GLU HGx 1.0 0.0 4.27 2139 1601 A 56 GLU H A 56 GLU HGy 1.0 0.0 4.27 2140 1602 A 56 GLU HA A 59 GLU HGx 1.0 0.0 4.96 2141 1602 A 56 GLU HA A 59 GLU HGy 1.0 0.0 4.96 2142 1603 A 57 TYR H A 56 GLU HBy 1.0 0.0 4.49 2143 1603 A 57 TYR H A 56 GLU HBx 1.0 0.0 4.49 2144 1604 A 59 GLU H A 56 GLU HBy 1.0 0.0 6.10 2145 1604 A 59 GLU H A 56 GLU HBx 1.0 0.0 6.10 2146 1605 A 57 TYR H A 56 GLU HGx 1.0 0.0 6.10 2147 1605 A 57 TYR H A 56 GLU HGy 1.0 0.0 6.10 2148 1606 A 57 TYR HA A 60 LEU HBx 1.0 0.0 5.31 2149 1606 A 57 TYR HA A 60 LEU HBy 1.0 0.0 5.31 2150 1607 A 57 TYR HD% A 60 LEU HBx 1.0 0.0 6.10 2151 1607 A 57 TYR HD% A 60 LEU HBy 1.0 0.0 6.10 2152 1608 A 58 ALA H A 59 GLU HGx 1.0 0.0 6.10 2153 1608 A 58 ALA H A 59 GLU HGy 1.0 0.0 6.10 2154 1609 A 58 ALA HB% A 59 GLU HGx 1.0 0.0 4.86 2155 1609 A 58 ALA HB% A 59 GLU HGy 1.0 0.0 4.86 2156 1610 A 59 GLU H A 59 GLU HBy 1.0 0.0 3.50 2157 1610 A 59 GLU H A 59 GLU HBx 1.0 0.0 3.50 2158 1611 A 59 GLU H A 59 GLU HGx 1.0 0.0 3.90 2159 1611 A 59 GLU H A 59 GLU HGy 1.0 0.0 3.90 2160 1612 A 60 LEU H A 59 GLU HGx 1.0 0.0 5.41 2161 1612 A 60 LEU H A 59 GLU HGy 1.0 0.0 5.41 2162 1613 A 60 LEU H A 60 LEU HBx 1.0 0.0 3.61 2163 1613 A 60 LEU H A 60 LEU HBy 1.0 0.0 3.61 2164 1614 A 60 LEU HA A 63 PHE HBx 1.0 0.0 5.17 2165 1614 A 60 LEU HA A 63 PHE HBy 1.0 0.0 5.17 2166 1615 A 61 ALA H A 60 LEU HBx 1.0 0.0 4.34 2167 1615 A 61 ALA H A 60 LEU HBy 1.0 0.0 4.34 2168 1616 A 61 ALA HA A 60 LEU HBx 1.0 0.0 5.35 2169 1616 A 61 ALA HA A 60 LEU HBy 1.0 0.0 5.35 2170 1617 A 62 ILE H A 60 LEU HBx 1.0 0.0 5.91 2171 1617 A 62 ILE H A 60 LEU HBy 1.0 0.0 5.91 2172 1618 A 60 LEU HBy A 63 PHE HBx 1.0 0.0 5.89 2173 1618 A 63 PHE HBy A 60 LEU HBx 1.0 0.0 5.89 2174 1618 A 63 PHE HBy A 60 LEU HBy 1.0 0.0 5.89 2175 1618 A 60 LEU HBx A 63 PHE HBx 1.0 0.0 5.89 2176 1619 A 63 PHE HD% A 60 LEU HBx 1.0 0.0 6.10 2177 1619 A 63 PHE HD% A 60 LEU HBy 1.0 0.0 6.10 2178 1620 A 60 LEU HD1% A 63 PHE HBx 1.0 0.0 6.10 2179 1620 A 60 LEU HD1% A 63 PHE HBy 1.0 0.0 6.10 2180 1621 A 62 ILE H A 62 ILE HG1x 1.0 0.0 4.63 2181 1621 A 62 ILE H A 62 ILE HG1y 1.0 0.0 4.63 2182 1622 A 62 ILE HA A 63 PHE HBx 1.0 0.0 6.01 2183 1622 A 62 ILE HA A 63 PHE HBy 1.0 0.0 6.01 2184 1623 A 62 ILE HG2% A 63 PHE HBx 1.0 0.0 6.10 2185 1623 A 62 ILE HG2% A 63 PHE HBy 1.0 0.0 6.10 2186 1624 A 64 ALA H A 63 PHE HBx 1.0 0.0 4.69 2187 1624 A 64 ALA H A 63 PHE HBy 1.0 0.0 4.69 2188 1625 A 64 ALA HA A 63 PHE HBx 1.0 0.0 6.10 2189 1625 A 64 ALA HA A 63 PHE HBy 1.0 0.0 6.10 2190 1626 A 64 ALA HB% A 63 PHE HBx 1.0 0.0 5.38 2191 1626 A 64 ALA HB% A 63 PHE HBy 1.0 0.0 5.38 2192 1627 A 64 ALA HA A 67 GLU HBx 1.0 0.0 5.60 2193 1627 A 64 ALA HA A 67 GLU HBy 1.0 0.0 5.60 2194 1628 A 66 ASP HA A 69 LEU HBx 1.0 0.0 5.54 2195 1628 A 66 ASP HA A 69 LEU HBy 1.0 0.0 5.54 2196 1629 A 68 VAL HA A 69 LEU HBx 1.0 0.0 6.10 2197 1629 A 68 VAL HA A 69 LEU HBy 1.0 0.0 6.10 2198 1630 A 70 GLU H A 70 GLU HGy 1.0 0.0 5.09 2199 1630 A 70 GLU H A 70 GLU HGx 1.0 0.0 5.09 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 6 ILE C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -73.3 -48.3 PHI 2 2 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLU N 1.0 -55.1 -24.7 PSI 3 3 A 7 GLU C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -79.6 -55.4 PHI 4 4 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 THR N 1.0 -52.5 -30.1 PSI 5 5 A 8 GLU C A 9 THR N A 9 THR CA A 9 THR C 1.0 -73.1 -53.1 PHI 6 6 A 9 THR N A 9 THR CA A 9 THR C A 10 ASN N 1.0 -50.8 -30.8 PSI 7 7 A 9 THR C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -74.5 -51.5 PHI 8 8 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 LEU N 1.0 -53.2 -27.8 PSI 9 9 A 10 ASN C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -74.0 -53.2 PHI 10 10 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 LEU N 1.0 -54.6 -34.6 PSI 11 11 A 11 LEU C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -73.7 -47.1 PHI 12 12 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 SER N 1.0 -52.7 -32.7 PSI 13 13 A 12 LEU C A 13 SER N A 13 SER CA A 13 SER C 1.0 -69.3 -49.3 PHI 14 14 A 13 SER N A 13 SER CA A 13 SER C A 14 ILE N 1.0 -57.5 -24.9 PSI 15 15 A 13 SER C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -87.0 -48.8 PHI 16 16 A 14 ILE N A 14 ILE CA A 14 ILE C A 15 TYR N 1.0 -58.8 -24.2 PSI 17 17 A 20 LYS C A 21 ARG N A 21 ARG CA A 21 ARG C 1.0 -85.7 -40.9 PHI 18 18 A 21 ARG N A 21 ARG CA A 21 ARG C A 22 GLY N 1.0 -59.9 -8.9 PSI 19 19 A 21 ARG C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 -78.7 -50.7 PHI 20 20 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 LEU N 1.0 -54.3 -29.7 PSI 21 21 A 22 GLY C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -72.9 -52.1 PHI 22 22 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 MET N 1.0 -54.0 -32.2 PSI 23 23 A 23 LEU C A 24 MET N A 24 MET CA A 24 MET C 1.0 -72.7 -52.7 PHI 24 24 A 24 MET N A 24 MET CA A 24 MET C A 25 GLU N 1.0 -53.3 -27.7 PSI 25 25 A 24 MET C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -75.2 -55.2 PHI 26 26 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 ASN N 1.0 -53.2 -31.0 PSI 27 27 A 25 GLU C A 26 ASN N A 26 ASN CA A 26 ASN C 1.0 -78.3 -57.3 PHI 28 28 A 26 ASN N A 26 ASN CA A 26 ASN C A 27 ILE N 1.0 -56.4 -24.6 PSI 29 29 A 26 ASN C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -74.8 -54.8 PHI 30 30 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 ASN N 1.0 -51.8 -31.4 PSI 31 31 A 27 ILE C A 28 ASN N A 28 ASN CA A 28 ASN C 1.0 -80.9 -46.3 PHI 32 32 A 28 ASN N A 28 ASN CA A 28 ASN C A 29 ALA N 1.0 -61.5 -15.7 PSI 33 33 A 28 ASN C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -83.6 -47.2 PHI 34 34 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 ALA N 1.0 -55.3 -0.9 PSI 35 35 A 29 ALA C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -122.1 -66.5 PHI 36 36 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 LEU N 1.0 -32.6 16.8 PSI 37 37 A 36 GLU C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -77.0 -53.2 PHI 38 38 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 MET N 1.0 -50.6 -23.6 PSI 39 39 A 37 ASP C A 38 MET N A 38 MET CA A 38 MET C 1.0 -79.9 -54.7 PHI 40 40 A 38 MET N A 38 MET CA A 38 MET C A 39 ARG N 1.0 -48.9 -28.9 PSI 41 41 A 38 MET C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -75.1 -50.3 PHI 42 42 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 GLU N 1.0 -56.4 -27.2 PSI 43 43 A 39 ARG C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -71.3 -51.3 PHI 44 44 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 LEU N 1.0 -50.7 -30.7 PSI 45 45 A 40 GLU C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -74.9 -54.9 PHI 46 46 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 ALA N 1.0 -54.7 -25.5 PSI 47 47 A 41 LEU C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -71.3 -51.1 PHI 48 48 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 LYS N 1.0 -51.4 -31.4 PSI 49 49 A 42 ALA C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -77.6 -51.6 PHI 50 50 A 43 LYS N A 43 LYS CA A 43 LYS C A 44 ARG N 1.0 -50.0 -28.4 PSI 51 51 A 43 LYS C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -79.4 -55.0 PHI 52 52 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 THR N 1.0 -60.2 -11.2 PSI 53 53 A 44 ARG C A 45 THR N A 45 THR CA A 45 THR C 1.0 -85.5 -49.9 PHI 54 54 A 45 THR N A 45 THR CA A 45 THR C A 46 LEU N 1.0 -56.8 -28.8 PSI 55 55 A 45 THR C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -73.7 -48.9 PHI 56 56 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 ALA N 1.0 -55.3 -30.3 PSI 57 57 A 46 LEU C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -73.2 -47.2 PHI 58 58 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 LYS N 1.0 -55.6 -18.8 PSI 59 59 A 47 ALA C A 48 LYS N A 48 LYS CA A 48 LYS C 1.0 -86.5 -49.5 PHI 60 60 A 48 LYS N A 48 LYS CA A 48 LYS C A 49 ILE N 1.0 -66.5 -0.9 PSI 61 61 A 54 GLU C A 55 ASN N A 55 ASN CA A 55 ASN C 1.0 -74.0 -54.0 PHI 62 62 A 55 ASN N A 55 ASN CA A 55 ASN C A 56 GLU N 1.0 -51.7 -31.7 PSI 63 63 A 55 ASN C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -76.2 -56.2 PHI 64 64 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 TYR N 1.0 -51.7 -30.7 PSI 65 65 A 56 GLU C A 57 TYR N A 57 TYR CA A 57 TYR C 1.0 -75.3 -55.3 PHI 66 66 A 57 TYR N A 57 TYR CA A 57 TYR C A 58 ALA N 1.0 -51.3 -25.9 PSI 67 67 A 57 TYR C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -74.8 -44.8 PHI 68 68 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 GLU N 1.0 -61.2 -14.0 PSI 69 69 A 58 ALA C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -78.9 -55.9 PHI 70 70 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 LEU N 1.0 -55.9 -11.5 PSI 71 71 A 59 GLU C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -103.1 -46.7 PHI 72 72 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ALA N 1.0 -81.8 16.8 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 ARG N A 3 ARG H 1.0 . . . 2 2 A 4 LEU N A 4 LEU H 1.0 . . . 3 3 A 5 THR N A 5 THR H 1.0 . . . 4 4 A 6 ILE N A 6 ILE H 1.0 . . . 5 5 A 8 GLU N A 8 GLU H 1.0 . . . 6 6 A 9 THR N A 9 THR H 1.0 . . . 7 7 A 10 ASN N A 10 ASN H 1.0 . . . 8 8 A 11 LEU N A 11 LEU H 1.0 . . . 9 9 A 12 LEU N A 12 LEU H 1.0 . . . 10 10 A 13 SER N A 13 SER H 1.0 . . . 11 11 A 14 ILE N A 14 ILE H 1.0 . . . 12 12 A 17 GLU N A 17 GLU H 1.0 . . . 13 13 A 18 GLY N A 18 GLY H 1.0 . . . 14 14 A 19 GLY N A 19 GLY H 1.0 . . . 15 15 A 20 LYS N A 20 LYS H 1.0 . . . 16 16 A 21 ARG N A 21 ARG H 1.0 . . . 17 17 A 22 GLY N A 22 GLY H 1.0 . . . 18 18 A 23 LEU N A 23 LEU H 1.0 . . . 19 19 A 24 MET N A 24 MET H 1.0 . . . 20 20 A 25 GLU N A 25 GLU H 1.0 . . . 21 21 A 36 GLU N A 36 GLU H 1.0 . . . 22 22 A 37 ASP N A 37 ASP H 1.0 . . . 23 23 A 38 MET N A 38 MET H 1.0 . . . 24 24 A 40 GLU N A 40 GLU H 1.0 . . . 25 25 A 41 LEU N A 41 LEU H 1.0 . . . 26 26 A 42 ALA N A 42 ALA H 1.0 . . . 27 27 A 44 ARG N A 44 ARG H 1.0 . . . 28 28 A 45 THR N A 45 THR H 1.0 . . . 29 29 A 46 LEU N A 46 LEU H 1.0 . . . 30 30 A 48 LYS N A 48 LYS H 1.0 . . . 31 31 A 49 ILE N A 49 ILE H 1.0 . . . 32 32 A 50 ALA N A 50 ALA H 1.0 . . . 33 33 A 52 LEU N A 52 LEU H 1.0 . . . 34 34 A 53 THR N A 53 THR H 1.0 . . . 35 35 A 54 GLU N A 54 GLU H 1.0 . . . 36 36 A 55 ASN N A 55 ASN H 1.0 . . . 37 37 A 56 GLU N A 56 GLU H 1.0 . . . 38 38 A 58 ALA N A 58 ALA H 1.0 . . . 39 39 A 59 GLU N A 59 GLU H 1.0 . . . 40 40 A 60 LEU N A 60 LEU H 1.0 . . . stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 ARG N A 3 ARG H 1.0 . . . 2 2 A 4 LEU N A 4 LEU H 1.0 . . . 3 3 A 5 THR N A 5 THR H 1.0 . . . 4 4 A 6 ILE N A 6 ILE H 1.0 . . . 5 5 A 8 GLU N A 8 GLU H 1.0 . . . 6 6 A 9 THR N A 9 THR H 1.0 . . . 7 7 A 10 ASN N A 10 ASN H 1.0 . . . 8 8 A 11 LEU N A 11 LEU H 1.0 . . . 9 9 A 12 LEU N A 12 LEU H 1.0 . . . 10 10 A 13 SER N A 13 SER H 1.0 . . . 11 11 A 14 ILE N A 14 ILE H 1.0 . . . 12 12 A 17 GLU N A 17 GLU H 1.0 . . . 13 13 A 18 GLY N A 18 GLY H 1.0 . . . 14 14 A 19 GLY N A 19 GLY H 1.0 . . . 15 15 A 20 LYS N A 20 LYS H 1.0 . . . 16 16 A 21 ARG N A 21 ARG H 1.0 . . . 17 17 A 22 GLY N A 22 GLY H 1.0 . . . 18 18 A 23 LEU N A 23 LEU H 1.0 . . . 19 19 A 24 MET N A 24 MET H 1.0 . . . 20 20 A 25 GLU N A 25 GLU H 1.0 . . . 21 21 A 36 GLU N A 36 GLU H 1.0 . . . 22 22 A 37 ASP N A 37 ASP H 1.0 . . . 23 23 A 38 MET N A 38 MET H 1.0 . . . 24 24 A 40 GLU N A 40 GLU H 1.0 . . . 25 25 A 41 LEU N A 41 LEU H 1.0 . . . 26 26 A 42 ALA N A 42 ALA H 1.0 . . . 27 27 A 44 ARG N A 44 ARG H 1.0 . . . 28 28 A 45 THR N A 45 THR H 1.0 . . . 29 29 A 46 LEU N A 46 LEU H 1.0 . . . 30 30 A 48 LYS N A 48 LYS H 1.0 . . . 31 31 A 49 ILE N A 49 ILE H 1.0 . . . 32 32 A 50 ALA N A 50 ALA H 1.0 . . . 33 33 A 53 THR N A 53 THR H 1.0 . . . 34 34 A 54 GLU N A 54 GLU H 1.0 . . . 35 35 A 55 ASN N A 55 ASN H 1.0 . . . 36 36 A 56 GLU N A 56 GLU H 1.0 . . . 37 37 A 58 ALA N A 58 ALA H 1.0 . . . 38 38 A 59 GLU N A 59 GLU H 1.0 . . . 39 39 A 60 LEU N A 60 LEU H 1.0 . . . stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 15N 27 2 1H 5 3 1H 10 stop_ save_ save_spectral_peaklist_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peaklist_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 44 2 1H 10 3 1H 10 stop_ save_ save_spectral_peaklist_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peaklist_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 13C 44 2 1H 5 3 1H 10 stop_ save_