data_nef_c18119_2lmj 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 GLY start . false 2 A 2 PRO middle . false 3 A 3 LEU middle . . 4 A 4 GLY middle . false 5 A 5 SER middle . . 6 A 6 PRO middle . false 7 A 7 GLU middle . . 8 A 8 GLU middle . . 9 A 9 THR middle . . 10 A 10 VAL middle . . 11 A 11 VAL middle . . 12 A 12 ILE middle . . 13 A 13 ALA middle . . 14 A 14 LEU middle . . 15 A 15 TYR middle . . 16 A 16 ASP middle . . 17 A 17 TYR middle . . 18 A 18 GLN middle . . 19 A 19 THR middle . . 20 A 20 ASN middle . . 21 A 21 ASP middle . . 22 A 22 PRO middle . false 23 A 23 GLN middle . . 24 A 24 GLU middle . . 25 A 25 LEU middle . . 26 A 26 ALA middle . . 27 A 27 LEU middle . . 28 A 28 ARG middle . . 29 A 29 ARG middle . . 30 A 30 ASN middle . . 31 A 31 GLU middle . . 32 A 32 GLU middle . . 33 A 33 TYR middle . . 34 A 34 CYS middle . . 35 A 35 LEU middle . . 36 A 36 LEU middle . . 37 A 37 ASP middle . . 38 A 38 SER middle . . 39 A 39 SER middle . . 40 A 40 GLU middle . . 41 A 41 ILE middle . . 42 A 42 HIS middle . . 43 A 43 TRP middle . . 44 A 44 TRP middle . . 45 A 45 ARG middle . . 46 A 46 VAL middle . . 47 A 47 GLN middle . . 48 A 48 ASP middle . . 49 A 49 ARG middle . . 50 A 50 ASN middle . . 51 A 51 GLY middle . false 52 A 52 HIS middle . . 53 A 53 GLU middle . . 54 A 54 GLY middle . false 55 A 55 TYR middle . . 56 A 56 VAL middle . . 57 A 57 PRO middle . false 58 A 58 SER middle . . 59 A 59 SER middle . . 60 A 60 TYR middle . . 61 A 61 LEU middle . . 62 A 62 VAL middle . . 63 A 63 GLU middle . . 64 A 64 LYS middle . . 65 A 65 SER middle . . 66 A 66 PRO end . false 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 GLY HAx H 1 3.963 0.000 A 1 GLY HAy H 1 3.963 0.000 A 1 GLY CA C 13 43.296 0.000 A 2 PRO HA H 1 4.454 0.000 A 2 PRO HBy H 1 2.291 0.000 A 2 PRO HBx H 1 1.936 0.000 A 2 PRO HDx H 1 3.564 0.000 A 2 PRO HDy H 1 3.564 0.000 A 2 PRO HGx H 1 1.989 0.000 A 2 PRO HGy H 1 1.989 0.000 A 2 PRO CA C 13 62.989 0.000 A 2 PRO CB C 13 32.198 0.000 A 2 PRO CD C 13 49.592 0.000 A 2 PRO CG C 13 26.837 0.000 A 3 LEU H H 1 8.577 0.000 A 3 LEU HA H 1 4.306 0.000 A 3 LEU HBx H 1 1.610 0.000 A 3 LEU HBy H 1 1.671 0.000 A 3 LEU HDx% H 1 0.874 0.000 A 3 LEU HDy% H 1 0.920 0.000 A 3 LEU HG H 1 1.155 0.000 A 3 LEU C C 13 177.896 0.000 A 3 LEU CA C 13 55.428 0.000 A 3 LEU CB C 13 41.933 0.000 A 3 LEU CDx C 13 23.525 0.000 A 3 LEU CDy C 13 24.716 0.000 A 3 LEU CG C 13 26.809 0.000 A 3 LEU N N 15 122.257 0.000 A 4 GLY H H 1 8.556 0.000 A 4 GLY HAy H 1 4.014 0.000 A 4 GLY HAx H 1 3.874 0.000 A 4 GLY C C 13 173.937 0.000 A 4 GLY CA C 13 45.110 0.000 A 4 GLY N N 15 110.428 0.000 A 5 SER H H 1 8.045 0.000 A 5 SER HA H 1 4.763 0.000 A 5 SER HBy H 1 3.910 0.000 A 5 SER HBx H 1 3.839 0.000 A 5 SER C C 13 172.943 0.000 A 5 SER CA C 13 56.352 0.000 A 5 SER CB C 13 63.008 0.000 A 5 SER N N 15 117.126 0.000 A 6 PRO HA H 1 4.454 0.000 A 6 PRO HBy H 1 2.282 0.000 A 6 PRO HBx H 1 1.945 0.000 A 6 PRO HDx H 1 3.757 0.000 A 6 PRO HDy H 1 3.815 0.000 A 6 PRO HGx H 1 1.946 0.000 A 6 PRO HGy H 1 2.025 0.000 A 6 PRO CA C 13 63.333 0.000 A 6 PRO CB C 13 31.786 0.000 A 6 PRO CD C 13 50.668 0.000 A 6 PRO CG C 13 26.906 0.000 A 7 GLU H H 1 8.362 0.000 A 7 GLU HA H 1 4.255 0.000 A 7 GLU HBy H 1 2.055 0.000 A 7 GLU HBx H 1 1.899 0.000 A 7 GLU HGx H 1 2.248 0.000 A 7 GLU HGy H 1 2.248 0.000 A 7 GLU C C 13 176.152 0.000 A 7 GLU CA C 13 56.244 0.000 A 7 GLU CB C 13 29.729 0.000 A 7 GLU CG C 13 36.225 0.000 A 7 GLU N N 15 119.707 0.000 A 8 GLU H H 1 8.204 0.000 A 8 GLU HA H 1 4.293 0.000 A 8 GLU HBx H 1 1.953 0.000 A 8 GLU HBy H 1 2.043 0.000 A 8 GLU HGx H 1 2.223 0.000 A 8 GLU HGy H 1 2.223 0.000 A 8 GLU CA C 13 56.216 0.000 A 8 GLU CB C 13 30.152 0.000 A 8 GLU CG C 13 36.225 0.000 A 8 GLU N N 15 121.201 0.000 A 9 THR H H 1 8.721 0.000 A 9 THR HA H 1 4.382 0.000 A 9 THR HB H 1 4.090 0.000 A 9 THR HG2% H 1 1.157 0.000 A 9 THR C C 13 172.862 0.000 A 9 THR CA C 13 62.473 0.000 A 9 THR CB C 13 69.635 0.000 A 9 THR CG2 C 13 21.659 0.000 A 9 THR N N 15 120.092 0.000 A 10 VAL H H 1 8.686 0.000 A 10 VAL HA H 1 4.788 0.000 A 10 VAL HB H 1 1.947 0.000 A 10 VAL HGx% H 1 0.951 0.000 A 10 VAL HGy% H 1 0.951 0.000 A 10 VAL C C 13 175.761 0.000 A 10 VAL CA C 13 61.658 0.000 A 10 VAL CB C 13 32.897 0.000 A 10 VAL CGx C 13 21.897 0.000 A 10 VAL CGy C 13 21.897 0.000 A 10 VAL N N 15 128.029 0.000 A 11 VAL H H 1 9.205 0.000 A 11 VAL HA H 1 5.253 0.000 A 11 VAL HB H 1 2.165 0.000 A 11 VAL HGx% H 1 0.951 0.000 A 11 VAL HGy% H 1 0.951 0.000 A 11 VAL C C 13 173.464 0.000 A 11 VAL CA C 13 57.635 0.000 A 11 VAL CB C 13 35.021 0.000 A 11 VAL CGy C 13 22.784 0.000 A 11 VAL CGx C 13 20.123 0.000 A 11 VAL N N 15 119.001 0.000 A 12 ILE H H 1 9.408 0.000 A 12 ILE HA H 1 5.075 0.000 A 12 ILE HB H 1 1.598 0.000 A 12 ILE HD1% H 1 0.823 0.000 A 12 ILE HG1y H 1 1.437 0.000 A 12 ILE HG1x H 1 1.050 0.000 A 12 ILE HG2% H 1 0.824 0.000 A 12 ILE C C 13 176.267 0.000 A 12 ILE CA C 13 58.517 0.000 A 12 ILE CB C 13 40.875 0.000 A 12 ILE CD1 C 13 13.709 0.000 A 12 ILE CG1 C 13 28.174 0.000 A 12 ILE CG2 C 13 17.596 0.000 A 12 ILE N N 15 121.019 0.000 A 13 ALA H H 1 8.174 0.000 A 13 ALA HA H 1 4.997 0.000 A 13 ALA HB% H 1 1.699 0.000 A 13 ALA CA C 13 51.284 0.000 A 13 ALA CB C 13 20.026 0.000 A 13 ALA N N 15 125.370 0.000 A 14 LEU H H 1 9.409 0.000 A 14 LEU HA H 1 3.891 0.000 A 14 LEU HBy H 1 0.866 0.000 A 14 LEU HBx H 1 0.446 0.000 A 14 LEU HDx% H 1 0.661 0.000 A 14 LEU HDy% H 1 0.656 0.000 A 14 LEU HG H 1 1.207 0.000 A 14 LEU C C 13 175.664 0.000 A 14 LEU CA C 13 55.631 0.000 A 14 LEU CB C 13 43.662 0.000 A 14 LEU CDy C 13 25.103 0.000 A 14 LEU CDx C 13 22.511 0.000 A 14 LEU CG C 13 26.195 0.000 A 14 LEU N N 15 126.292 0.000 A 15 TYR H H 1 6.906 0.000 A 15 TYR HA H 1 4.729 0.000 A 15 TYR HBx H 1 2.334 0.000 A 15 TYR HBy H 1 3.216 0.000 A 15 TYR HDx H 1 6.528 0.000 A 15 TYR HDy H 1 6.528 0.000 A 15 TYR HEx H 1 6.578 0.000 A 15 TYR HEy H 1 6.578 0.000 A 15 TYR C C 13 173.709 0.000 A 15 TYR CA C 13 53.305 0.000 A 15 TYR CB C 13 42.243 0.000 A 15 TYR CDx C 13 133.854 0.000 A 15 TYR CDy C 13 133.854 0.000 A 15 TYR CEx C 13 117.341 0.000 A 15 TYR CEy C 13 117.341 0.000 A 15 TYR N N 15 110.511 0.000 A 16 ASP H H 1 8.282 0.000 A 16 ASP HA H 1 4.438 0.000 A 16 ASP HBy H 1 2.733 0.000 A 16 ASP HBx H 1 2.660 0.000 A 16 ASP C C 13 175.990 0.000 A 16 ASP CA C 13 54.348 0.000 A 16 ASP CB C 13 39.512 0.000 A 16 ASP N N 15 117.114 0.000 A 17 TYR H H 1 8.722 0.000 A 17 TYR HA H 1 4.915 0.000 A 17 TYR HBy H 1 2.960 0.000 A 17 TYR HBx H 1 2.670 0.000 A 17 TYR HDx H 1 7.167 0.000 A 17 TYR HDy H 1 7.167 0.000 A 17 TYR HEx H 1 6.846 0.000 A 17 TYR HEy H 1 6.846 0.000 A 17 TYR C C 13 173.775 0.000 A 17 TYR CA C 13 57.555 0.000 A 17 TYR CB C 13 42.072 0.000 A 17 TYR CDx C 13 132.870 0.000 A 17 TYR CDy C 13 132.870 0.000 A 17 TYR CEx C 13 117.669 0.000 A 17 TYR CEy C 13 117.669 0.000 A 17 TYR N N 15 121.848 0.000 A 18 GLN H H 1 7.966 0.000 A 18 GLN HA H 1 4.512 0.000 A 18 GLN HBy H 1 1.885 0.000 A 18 GLN HBx H 1 1.832 0.000 A 18 GLN HE2x H 1 6.807 0.000 A 18 GLN HE2y H 1 7.788 0.000 A 18 GLN HGx H 1 2.257 0.000 A 18 GLN HGy H 1 2.257 0.000 A 18 GLN C C 13 173.896 0.000 A 18 GLN CA C 13 54.011 0.000 A 18 GLN CB C 13 29.729 0.000 A 18 GLN CG C 13 33.366 0.000 A 18 GLN N N 15 126.102 0.000 A 18 GLN NE2 N 15 111.915 0.000 A 19 THR H H 1 7.959 0.000 A 19 THR HA H 1 4.333 0.000 A 19 THR HB H 1 4.014 0.000 A 19 THR HG2% H 1 0.951 0.000 A 19 THR CA C 13 59.704 0.000 A 19 THR CB C 13 68.914 0.000 A 19 THR CG2 C 13 19.645 0.000 A 19 THR N N 15 114.963 0.000 A 20 ASN H H 1 8.707 0.000 A 20 ASN HA H 1 4.909 0.000 A 20 ASN HBx H 1 2.670 0.000 A 20 ASN HBy H 1 2.883 0.000 A 20 ASN HD2x H 1 6.837 0.000 A 20 ASN HD2y H 1 7.581 0.000 A 20 ASN CA C 13 52.183 0.000 A 20 ASN CB C 13 39.673 0.000 A 20 ASN N N 15 121.557 0.000 A 20 ASN ND2 N 15 112.945 0.000 A 21 ASP H H 1 8.337 0.000 A 21 ASP HA H 1 4.859 0.000 A 21 ASP HBy H 1 2.569 0.000 A 21 ASP HBx H 1 2.429 0.000 A 21 ASP C C 13 176.104 0.000 A 21 ASP CA C 13 51.806 0.000 A 21 ASP CB C 13 42.907 0.000 A 21 ASP N N 15 124.744 0.000 A 22 PRO HA H 1 4.498 0.000 A 22 PRO HBx H 1 2.034 0.000 A 22 PRO HBy H 1 2.388 0.000 A 22 PRO HDy H 1 3.966 0.000 A 22 PRO HDx H 1 3.824 0.000 A 22 PRO HGx H 1 2.034 0.000 A 22 PRO HGy H 1 2.034 0.000 A 22 PRO CA C 13 64.412 0.000 A 22 PRO CB C 13 32.198 0.000 A 22 PRO CD C 13 51.168 0.000 A 22 PRO CG C 13 26.906 0.000 A 23 GLN H H 1 8.906 0.000 A 23 GLN HA H 1 4.564 0.000 A 23 GLN HBy H 1 2.312 0.000 A 23 GLN HBx H 1 2.139 0.000 A 23 GLN HE2x H 1 6.730 0.000 A 23 GLN HGx H 1 2.406 0.000 A 23 GLN HGy H 1 2.406 0.000 A 23 GLN CA C 13 55.894 0.000 A 23 GLN CB C 13 29.403 0.000 A 23 GLN CG C 13 34.451 0.000 A 23 GLN N N 15 116.081 0.000 A 24 GLU H H 1 7.892 0.000 A 24 GLU HA H 1 5.357 0.000 A 24 GLU HBx H 1 2.264 0.000 A 24 GLU HBy H 1 2.418 0.000 A 24 GLU HGx H 1 2.211 0.000 A 24 GLU HGy H 1 2.211 0.000 A 24 GLU C C 13 174.507 0.000 A 24 GLU CA C 13 55.002 0.000 A 24 GLU CB C 13 33.242 0.000 A 24 GLU CG C 13 36.528 0.000 A 24 GLU N N 15 120.362 0.000 A 25 LEU H H 1 7.556 0.000 A 25 LEU HA H 1 4.397 0.000 A 25 LEU HBx H 1 0.696 0.000 A 25 LEU HBy H 1 1.343 0.000 A 25 LEU HDx% H 1 0.809 0.000 A 25 LEU HDy% H 1 0.801 0.000 A 25 LEU HG H 1 1.785 0.000 A 25 LEU CA C 13 53.209 0.000 A 25 LEU CB C 13 45.446 0.000 A 25 LEU CDy C 13 24.665 0.000 A 25 LEU CDx C 13 24.431 0.000 A 25 LEU CG C 13 26.356 0.000 A 25 LEU N N 15 121.981 0.000 A 26 ALA H H 1 7.822 0.000 A 26 ALA HA H 1 4.579 0.000 A 26 ALA HB% H 1 1.445 0.000 A 26 ALA CA C 13 51.605 0.000 A 26 ALA CB C 13 19.224 0.000 A 26 ALA N N 15 124.532 0.000 A 27 LEU H H 1 8.665 0.000 A 27 LEU HA H 1 5.016 0.000 A 27 LEU HBy H 1 2.035 0.000 A 27 LEU HBx H 1 1.293 0.000 A 27 LEU HDx% H 1 0.110 0.000 A 27 LEU HDy% H 1 0.118 0.000 A 27 LEU HG H 1 1.670 0.000 A 27 LEU CA C 13 52.773 0.000 A 27 LEU CB C 13 45.090 0.000 A 27 LEU CDx C 13 21.957 0.000 A 27 LEU CDy C 13 21.957 0.000 A 27 LEU CG C 13 25.600 0.000 A 27 LEU N N 15 116.990 0.000 A 28 ARG H H 1 8.317 0.000 A 28 ARG HA H 1 4.977 0.000 A 28 ARG HBy H 1 1.823 0.000 A 28 ARG HBx H 1 1.702 0.000 A 28 ARG HDx H 1 3.291 0.000 A 28 ARG HDy H 1 3.291 0.000 A 28 ARG HGx H 1 1.643 0.000 A 28 ARG HGy H 1 1.688 0.000 A 28 ARG C C 13 174.617 0.000 A 28 ARG CA C 13 53.546 0.000 A 28 ARG CB C 13 32.304 0.000 A 28 ARG CD C 13 43.135 0.000 A 28 ARG CG C 13 27.112 0.000 A 28 ARG N N 15 123.396 0.000 A 29 ARG H H 1 8.893 0.000 A 29 ARG HA H 1 3.355 0.000 A 29 ARG HBy H 1 1.661 0.000 A 29 ARG HBx H 1 1.541 0.000 A 29 ARG HDy H 1 3.268 0.000 A 29 ARG HDx H 1 3.204 0.000 A 29 ARG HGx H 1 1.399 0.000 A 29 ARG HGy H 1 1.399 0.000 A 29 ARG C C 13 176.348 0.000 A 29 ARG CA C 13 57.956 0.000 A 29 ARG CB C 13 30.210 0.000 A 29 ARG CD C 13 43.662 0.000 A 29 ARG CG C 13 26.536 0.000 A 29 ARG N N 15 123.761 0.000 A 30 ASN H H 1 9.223 0.000 A 30 ASN HA H 1 4.222 0.000 A 30 ASN HBx H 1 3.010 0.000 A 30 ASN HBy H 1 3.319 0.000 A 30 ASN HD2x H 1 6.756 0.000 A 30 ASN HD2y H 1 7.534 0.000 A 30 ASN CA C 13 55.647 0.000 A 30 ASN CB C 13 37.437 0.000 A 30 ASN N N 15 117.450 0.000 A 30 ASN ND2 N 15 111.888 0.000 A 31 GLU H H 1 8.396 0.000 A 31 GLU HA H 1 4.394 0.000 A 31 GLU HBx H 1 2.286 0.000 A 31 GLU HBy H 1 2.286 0.000 A 31 GLU HGx H 1 2.069 0.000 A 31 GLU HGy H 1 2.254 0.000 A 31 GLU CA C 13 56.585 0.000 A 31 GLU CB C 13 29.606 0.000 A 31 GLU CG C 13 36.940 0.000 A 31 GLU N N 15 122.520 0.000 A 32 GLU H H 1 7.914 0.000 A 32 GLU HA H 1 5.023 0.000 A 32 GLU HBx H 1 1.763 0.000 A 32 GLU HBy H 1 1.763 0.000 A 32 GLU HGx H 1 2.007 0.000 A 32 GLU HGy H 1 2.299 0.000 A 32 GLU C C 13 175.566 0.000 A 32 GLU CA C 13 54.853 0.000 A 32 GLU CB C 13 31.733 0.000 A 32 GLU CG C 13 36.597 0.000 A 32 GLU N N 15 118.984 0.000 A 33 TYR H H 1 9.329 0.000 A 33 TYR HA H 1 4.674 0.000 A 33 TYR HBx H 1 2.429 0.000 A 33 TYR HBy H 1 2.771 0.000 A 33 TYR HDx H 1 6.799 0.000 A 33 TYR HDy H 1 6.799 0.000 A 33 TYR HEx H 1 6.919 0.000 A 33 TYR HEy H 1 6.919 0.000 A 33 TYR C C 13 174.198 0.000 A 33 TYR CA C 13 56.432 0.000 A 33 TYR CB C 13 41.998 0.000 A 33 TYR CDx C 13 132.614 0.000 A 33 TYR CDy C 13 132.614 0.000 A 33 TYR CEx C 13 119.410 0.000 A 33 TYR CEy C 13 119.410 0.000 A 33 TYR N N 15 118.809 0.000 A 34 CYS H H 1 9.087 0.000 A 34 CYS HA H 1 4.940 0.000 A 34 CYS HBx H 1 2.859 0.000 A 34 CYS HBy H 1 2.888 0.000 A 34 CYS C C 13 174.931 0.000 A 34 CYS CA C 13 57.934 0.000 A 34 CYS CB C 13 28.335 0.000 A 34 CYS N N 15 119.825 0.000 A 35 LEU H H 1 8.936 0.000 A 35 LEU HA H 1 4.321 0.000 A 35 LEU HBx H 1 1.159 0.000 A 35 LEU HBy H 1 1.881 0.000 A 35 LEU HDx% H 1 0.425 0.000 A 35 LEU HDy% H 1 0.637 0.000 A 35 LEU HG H 1 1.177 0.000 A 35 LEU CA C 13 55.429 0.000 A 35 LEU CB C 13 42.920 0.000 A 35 LEU CDy C 13 25.342 0.000 A 35 LEU CDx C 13 24.200 0.000 A 35 LEU CG C 13 26.589 0.000 A 35 LEU N N 15 128.148 0.000 A 36 LEU H H 1 8.853 0.000 A 36 LEU HA H 1 4.532 0.000 A 36 LEU HBy H 1 1.426 0.000 A 36 LEU HBx H 1 1.254 0.000 A 36 LEU HDx% H 1 0.733 0.000 A 36 LEU HDy% H 1 0.733 0.000 A 36 LEU HG H 1 1.502 0.000 A 36 LEU C C 13 177.391 0.000 A 36 LEU CA C 13 55.300 0.000 A 36 LEU CB C 13 42.714 0.000 A 36 LEU CDx C 13 21.888 0.000 A 36 LEU CG C 13 25.943 0.000 A 36 LEU N N 15 126.934 0.000 A 37 ASP H H 1 7.532 0.000 A 37 ASP HA H 1 4.750 0.000 A 37 ASP HBx H 1 2.674 0.000 A 37 ASP HBy H 1 2.674 0.000 A 37 ASP C C 13 175.028 0.000 A 37 ASP CA C 13 54.452 0.000 A 37 ASP CB C 13 43.405 0.000 A 37 ASP N N 15 115.232 0.000 A 38 SER H H 1 8.947 0.000 A 38 SER HA H 1 4.063 0.000 A 38 SER HBy H 1 2.993 0.000 A 38 SER HBx H 1 2.111 0.000 A 38 SER C C 13 173.969 0.000 A 38 SER CA C 13 56.644 0.000 A 38 SER CB C 13 62.046 0.000 A 38 SER N N 15 123.573 0.000 A 39 SER H H 1 8.554 0.000 A 39 SER HA H 1 4.063 0.000 A 39 SER HBx H 1 3.976 0.000 A 39 SER HBy H 1 3.976 0.000 A 39 SER C C 13 175.322 0.000 A 39 SER CA C 13 61.512 0.000 A 39 SER CB C 13 63.154 0.000 A 39 SER N N 15 118.573 0.000 A 40 GLU H H 1 8.791 0.000 A 40 GLU HA H 1 4.706 0.000 A 40 GLU HBx H 1 2.420 0.000 A 40 GLU HBy H 1 2.611 0.000 A 40 GLU HGy H 1 2.557 0.000 A 40 GLU HGx H 1 2.438 0.000 A 40 GLU C C 13 176.625 0.000 A 40 GLU CA C 13 55.230 0.000 A 40 GLU CB C 13 29.889 0.000 A 40 GLU CG C 13 36.624 0.000 A 40 GLU N N 15 124.126 0.000 A 41 ILE H H 1 8.193 0.000 A 41 ILE HA H 1 4.008 0.000 A 41 ILE HB H 1 1.629 0.000 A 41 ILE HD1% H 1 0.858 0.000 A 41 ILE HG1y H 1 1.369 0.000 A 41 ILE HG1x H 1 1.141 0.000 A 41 ILE HG2% H 1 0.509 0.000 A 41 ILE C C 13 178.417 0.000 A 41 ILE CA C 13 64.291 0.000 A 41 ILE CB C 13 38.069 0.000 A 41 ILE CD1 C 13 12.793 0.000 A 41 ILE CG1 C 13 27.603 0.000 A 41 ILE CG2 C 13 16.439 0.000 A 41 ILE N N 15 117.418 0.000 A 42 HIS H H 1 8.647 0.000 A 42 HIS HA H 1 4.363 0.000 A 42 HIS HBy H 1 3.114 0.000 A 42 HIS HBx H 1 2.873 0.000 A 42 HIS HD2 H 1 7.102 0.000 A 42 HIS HE1 H 1 7.991 0.000 A 42 HIS C C 13 175.419 0.000 A 42 HIS CA C 13 57.635 0.000 A 42 HIS CB C 13 30.931 0.000 A 42 HIS CE1 C 13 137.938 0.000 A 42 HIS N N 15 116.423 0.000 A 43 TRP H H 1 7.448 0.000 A 43 TRP HA H 1 5.171 0.000 A 43 TRP HBx H 1 2.849 0.000 A 43 TRP HBy H 1 2.999 0.000 A 43 TRP HD1 H 1 7.127 0.000 A 43 TRP HE1 H 1 10.010 0.000 A 43 TRP HE3 H 1 7.138 0.000 A 43 TRP HH2 H 1 7.213 0.000 A 43 TRP HZ2 H 1 7.355 0.000 A 43 TRP HZ3 H 1 6.693 0.000 A 43 TRP C C 13 174.198 0.000 A 43 TRP CA C 13 55.711 0.000 A 43 TRP CB C 13 31.733 0.000 A 43 TRP CD1 C 13 127.438 0.000 A 43 TRP CE3 C 13 119.441 0.000 A 43 TRP CH2 C 13 125.329 0.000 A 43 TRP CZ2 C 13 114.279 0.000 A 43 TRP CZ3 C 13 121.020 0.000 A 43 TRP N N 15 121.017 0.000 A 43 TRP NE1 N 15 128.565 0.000 A 44 TRP H H 1 9.259 0.000 A 44 TRP HA H 1 5.530 0.000 A 44 TRP HBx H 1 2.695 0.000 A 44 TRP HBy H 1 2.973 0.000 A 44 TRP HD1 H 1 7.369 0.000 A 44 TRP HE1 H 1 9.530 0.000 A 44 TRP HE3 H 1 7.164 0.000 A 44 TRP HH2 H 1 7.223 0.000 A 44 TRP HZ2 H 1 7.566 0.000 A 44 TRP HZ3 H 1 6.797 0.000 A 44 TRP C C 13 174.637 0.000 A 44 TRP CA C 13 53.242 0.000 A 44 TRP CB C 13 32.245 0.000 A 44 TRP CD1 C 13 124.741 0.000 A 44 TRP CE3 C 13 120.875 0.000 A 44 TRP CH2 C 13 125.032 0.000 A 44 TRP CZ2 C 13 114.476 0.000 A 44 TRP CZ3 C 13 120.654 0.000 A 44 TRP N N 15 124.515 0.000 A 44 TRP NE1 N 15 128.863 0.000 A 45 ARG H H 1 8.893 0.000 A 45 ARG HA H 1 4.725 0.000 A 45 ARG HBy H 1 1.648 0.000 A 45 ARG HBx H 1 1.230 0.000 A 45 ARG HDx H 1 2.884 0.000 A 45 ARG HDy H 1 2.884 0.000 A 45 ARG HGy H 1 1.091 0.000 A 45 ARG HGx H 1 0.810 0.000 A 45 ARG C C 13 175.760 0.000 A 45 ARG CA C 13 55.069 0.000 A 45 ARG CB C 13 32.295 0.000 A 45 ARG CD C 13 42.911 0.000 A 45 ARG CG C 13 28.378 0.000 A 45 ARG N N 15 122.961 0.000 A 46 VAL H H 1 8.842 0.000 A 46 VAL HA H 1 5.397 0.000 A 46 VAL HB H 1 2.145 0.000 A 46 VAL HGx% H 1 0.824 0.000 A 46 VAL HGy% H 1 0.659 0.000 A 46 VAL C C 13 172.878 0.000 A 46 VAL CA C 13 58.437 0.000 A 46 VAL CB C 13 36.644 0.000 A 46 VAL CGy C 13 21.923 0.000 A 46 VAL CGx C 13 19.196 0.000 A 46 VAL N N 15 119.847 0.000 A 47 GLN H H 1 8.946 0.000 A 47 GLN HA H 1 5.676 0.000 A 47 GLN HBx H 1 1.915 0.000 A 47 GLN HBy H 1 2.053 0.000 A 47 GLN HE2y H 1 7.693 0.000 A 47 GLN HE2x H 1 6.775 0.000 A 47 GLN HGx H 1 2.202 0.000 A 47 GLN HGy H 1 2.692 0.000 A 47 GLN C C 13 176.056 0.000 A 47 GLN CA C 13 53.359 0.000 A 47 GLN CB C 13 34.650 0.000 A 47 GLN CG C 13 34.117 0.000 A 47 GLN N N 15 118.413 0.000 A 47 GLN NE2 N 15 112.362 0.000 A 48 ASP H H 1 9.215 0.000 A 48 ASP HA H 1 5.055 0.000 A 48 ASP HBy H 1 3.661 0.000 A 48 ASP HBx H 1 2.974 0.000 A 48 ASP C C 13 178.107 0.000 A 48 ASP CA C 13 52.421 0.000 A 48 ASP CB C 13 42.920 0.000 A 48 ASP N N 15 125.868 0.000 A 49 ARG H H 1 8.927 0.000 A 49 ARG HA H 1 4.188 0.000 A 49 ARG HBy H 1 1.938 0.000 A 49 ARG HBx H 1 1.880 0.000 A 49 ARG HDx H 1 3.161 0.000 A 49 ARG HDy H 1 3.161 0.000 A 49 ARG HGx H 1 1.609 0.000 A 49 ARG HGy H 1 1.657 0.000 A 49 ARG C C 13 176.658 0.000 A 49 ARG CA C 13 57.315 0.000 A 49 ARG CB C 13 29.160 0.000 A 49 ARG CD C 13 43.156 0.000 A 49 ARG CG C 13 26.468 0.000 A 49 ARG N N 15 117.439 0.000 A 50 ASN H H 1 8.297 0.000 A 50 ASN HA H 1 4.884 0.000 A 50 ASN HBx H 1 2.627 0.000 A 50 ASN HBy H 1 2.892 0.000 A 50 ASN HD2x H 1 6.956 0.000 A 50 ASN HD2y H 1 7.788 0.000 A 50 ASN CA C 13 52.473 0.000 A 50 ASN CB C 13 39.704 0.000 A 50 ASN N N 15 117.432 0.000 A 50 ASN ND2 N 15 113.971 0.000 A 51 GLY H H 1 8.134 0.000 A 51 GLY HAx H 1 3.529 0.000 A 51 GLY HAy H 1 4.162 0.000 A 51 GLY CA C 13 45.298 0.000 A 51 GLY N N 15 107.556 0.000 A 52 HIS H H 1 8.628 0.000 A 52 HIS HA H 1 4.801 0.000 A 52 HIS HBy H 1 3.380 0.000 A 52 HIS HBx H 1 3.266 0.000 A 52 HIS HD2 H 1 7.372 0.000 A 52 HIS HE1 H 1 8.503 0.000 A 52 HIS C C 13 173.644 0.000 A 52 HIS CA C 13 55.069 0.000 A 52 HIS CB C 13 28.766 0.000 A 52 HIS CD2 C 13 119.637 0.000 A 52 HIS CE1 C 13 135.934 0.000 A 52 HIS N N 15 121.945 0.000 A 53 GLU H H 1 8.742 0.000 A 53 GLU HA H 1 5.797 0.000 A 53 GLU HBy H 1 1.915 0.000 A 53 GLU HBx H 1 1.826 0.000 A 53 GLU HGx H 1 2.103 0.000 A 53 GLU HGy H 1 2.257 0.000 A 53 GLU C C 13 176.136 0.000 A 53 GLU CA C 13 53.866 0.000 A 53 GLU CB C 13 34.059 0.000 A 53 GLU CG C 13 36.020 0.000 A 53 GLU N N 15 120.372 0.000 A 54 GLY H H 1 8.456 0.000 A 54 GLY HAy H 1 3.963 0.000 A 54 GLY HAx H 1 3.823 0.000 A 54 GLY CA C 13 45.240 0.000 A 54 GLY N N 15 105.868 0.000 A 55 TYR H H 1 8.862 0.000 A 55 TYR HA H 1 5.340 0.000 A 55 TYR HBx H 1 2.613 0.000 A 55 TYR HBy H 1 2.790 0.000 A 55 TYR HDx H 1 6.984 0.000 A 55 TYR HDy H 1 6.984 0.000 A 55 TYR HEx H 1 6.901 0.000 A 55 TYR HEy H 1 6.901 0.000 A 55 TYR C C 13 176.152 0.000 A 55 TYR CA C 13 58.838 0.000 A 55 TYR CB C 13 40.715 0.000 A 55 TYR CDx C 13 132.724 0.000 A 55 TYR CDy C 13 132.724 0.000 A 55 TYR CEx C 13 118.234 0.000 A 55 TYR CEy C 13 118.234 0.000 A 55 TYR N N 15 119.076 0.000 A 56 VAL H H 1 9.177 0.000 A 56 VAL HA H 1 4.831 0.000 A 56 VAL HB H 1 1.721 0.000 A 56 VAL HGx% H 1 0.943 0.000 A 56 VAL HGy% H 1 0.656 0.000 A 56 VAL C C 13 172.084 0.000 A 56 VAL CA C 13 57.466 0.000 A 56 VAL CB C 13 33.363 0.000 A 56 VAL CGy C 13 23.194 0.000 A 56 VAL CGx C 13 19.850 0.000 A 56 VAL N N 15 112.136 0.000 A 57 PRO HA H 1 3.815 0.000 A 57 PRO HBx H 1 1.236 0.000 A 57 PRO HBy H 1 1.440 0.000 A 57 PRO HDx H 1 2.131 0.000 A 57 PRO HDy H 1 2.651 0.000 A 57 PRO HGy H 1 0.713 0.000 A 57 PRO HGx H 1 0.659 0.000 A 57 PRO CA C 13 61.271 0.000 A 57 PRO CB C 13 30.548 0.000 A 57 PRO CD C 13 49.771 0.000 A 57 PRO CG C 13 27.112 0.000 A 58 SER H H 1 7.825 0.000 A 58 SER HA H 1 2.809 0.000 A 58 SER HBx H 1 1.739 0.000 A 58 SER HBy H 1 1.825 0.000 A 58 SER C C 13 176.101 0.000 A 58 SER CA C 13 60.150 0.000 A 58 SER CB C 13 60.053 0.000 A 58 SER N N 15 122.141 0.000 A 59 SER H H 1 7.771 0.000 A 59 SER HA H 1 4.116 0.000 A 59 SER HBy H 1 3.993 0.000 A 59 SER HBx H 1 3.788 0.000 A 59 SER CA C 13 59.400 0.000 A 59 SER CB C 13 62.527 0.000 A 59 SER N N 15 114.671 0.000 A 60 TYR H H 1 7.609 0.000 A 60 TYR HA H 1 4.512 0.000 A 60 TYR HBx H 1 2.955 0.000 A 60 TYR HBy H 1 3.210 0.000 A 60 TYR HDx H 1 7.126 0.000 A 60 TYR HDy H 1 7.126 0.000 A 60 TYR HEx H 1 6.913 0.000 A 60 TYR HEy H 1 6.913 0.000 A 60 TYR C C 13 174.036 0.000 A 60 TYR CA C 13 57.796 0.000 A 60 TYR CB C 13 37.427 0.000 A 60 TYR CDx C 13 131.922 0.000 A 60 TYR CDy C 13 131.922 0.000 A 60 TYR CEx C 13 118.216 0.000 A 60 TYR CEy C 13 118.216 0.000 A 60 TYR N N 15 122.029 0.000 A 61 LEU H H 1 7.307 0.000 A 61 LEU HA H 1 5.403 0.000 A 61 LEU HBx H 1 1.172 0.000 A 61 LEU HBy H 1 1.753 0.000 A 61 LEU HDx% H 1 0.651 0.000 A 61 LEU HDy% H 1 0.844 0.000 A 61 LEU HG H 1 1.453 0.000 A 61 LEU C C 13 175.794 0.000 A 61 LEU CA C 13 53.465 0.000 A 61 LEU CB C 13 46.585 0.000 A 61 LEU CDx C 13 22.237 0.000 A 61 LEU CDy C 13 27.901 0.000 A 61 LEU CG C 13 26.050 0.000 A 61 LEU N N 15 119.136 0.000 A 62 VAL H H 1 8.635 0.000 A 62 VAL HA H 1 4.630 0.000 A 62 VAL HB H 1 2.035 0.000 A 62 VAL HGx% H 1 1.013 0.000 A 62 VAL HGy% H 1 0.907 0.000 A 62 VAL C C 13 174.165 0.000 A 62 VAL CA C 13 59.640 0.000 A 62 VAL CB C 13 35.663 0.000 A 62 VAL CGx C 13 20.357 0.000 A 62 VAL CGy C 13 20.718 0.000 A 62 VAL N N 15 116.156 0.000 A 63 GLU H H 1 8.884 0.000 A 63 GLU HA H 1 4.418 0.000 A 63 GLU HBx H 1 1.989 0.000 A 63 GLU HBy H 1 2.051 0.000 A 63 GLU HGx H 1 2.244 0.000 A 63 GLU HGy H 1 2.333 0.000 A 63 GLU C C 13 176.234 0.000 A 63 GLU CA C 13 57.475 0.000 A 63 GLU CB C 13 30.049 0.000 A 63 GLU CG C 13 36.702 0.000 A 63 GLU N N 15 124.844 0.000 A 64 LYS H H 1 8.496 0.000 A 64 LYS HA H 1 4.179 0.000 A 64 LYS HBy H 1 1.803 0.000 A 64 LYS HBx H 1 1.434 0.000 A 64 LYS HDx H 1 1.527 0.000 A 64 LYS HDy H 1 1.527 0.000 A 64 LYS HEx H 1 2.909 0.000 A 64 LYS HEy H 1 2.909 0.000 A 64 LYS HGy H 1 1.431 0.000 A 64 LYS HGx H 1 1.369 0.000 A 64 LYS C C 13 176.038 0.000 A 64 LYS CA C 13 56.803 0.000 A 64 LYS CB C 13 33.578 0.000 A 64 LYS CD C 13 29.607 0.000 A 64 LYS CE C 13 42.092 0.000 A 64 LYS CG C 13 25.035 0.000 A 64 LYS N N 15 125.773 0.000 A 65 SER H H 1 8.620 0.000 A 65 SER HA H 1 4.789 0.000 A 65 SER HBy H 1 3.931 0.000 A 65 SER HBx H 1 3.869 0.000 A 65 SER C C 13 172.796 0.000 A 65 SER CA C 13 56.112 0.000 A 65 SER CB C 13 63.169 0.000 A 65 SER N N 15 121.732 0.000 A 66 PRO HA H 1 4.512 0.000 A 66 PRO HBy H 1 2.366 0.000 A 66 PRO HBx H 1 2.149 0.000 A 66 PRO HDy H 1 3.596 0.000 A 66 PRO HDx H 1 3.535 0.000 A 66 PRO HGx H 1 1.817 0.000 A 66 PRO HGy H 1 1.947 0.000 A 66 PRO CA C 13 62.371 0.000 A 66 PRO CB C 13 34.329 0.000 A 66 PRO CD C 13 50.137 0.000 A 66 PRO CG C 13 24.563 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 44 TRP HA A 44 TRP HE1 1.0 . 4.81 2 2 A 44 TRP HE1 A 41 ILE HA 1.0 . 3.31 3 3 A 44 TRP HE1 A 38 SER HBy 1.0 . 3.85 4 4 A 44 TRP HE1 A 38 SER HBx 1.0 . 4.29 5 5 A 42 HIS HBy A 43 TRP HE1 1.0 . 4.10 6 6 A 43 TRP HE1 A 42 HIS HBx 1.0 . 4.00 7 7 A 34 CYS HA A 35 LEU H 1.0 . 2.91 8 8 A 35 LEU H A 35 LEU HBy 1.0 . 3.10 9 9 A 35 LEU H A 35 LEU HBx 1.0 . 3.12 10 10 A 35 LEU H A 11 VAL HGx% 1.0 . 4.61 11 10 A 35 LEU H A 11 VAL HGy% 1.0 . 4.61 12 11 A 43 TRP HE1 A 40 GLU HBy 1.0 . 5.50 13 12 A 35 LEU H A 34 CYS HBx 1.0 . 5.00 14 13 A 35 LEU H A 34 CYS HBy 1.0 . 5.33 15 14 A 35 LEU H A 10 VAL HA 1.0 . 3.68 16 15 A 35 LEU H A 9 THR HB 1.0 . 4.43 17 16 A 35 LEU H A 33 TYR HA 1.0 . 5.50 18 17 A 9 THR HA A 10 VAL H 1.0 . 2.75 19 18 A 35 LEU H A 35 LEU HDx% 1.0 . 4.59 20 19 A 35 LEU H A 35 LEU HDy% 1.0 . 4.59 21 20 A 10 VAL H A 9 THR HG2% 1.0 . 3.51 22 21 A 10 VAL H A 10 VAL HB 1.0 . 3.04 23 22 A 9 THR HB A 10 VAL H 1.0 . 4.59 24 23 A 10 VAL H A 11 VAL H 1.0 . 4.60 25 24 A 35 LEU H A 10 VAL H 1.0 . 4.70 26 25 A 10 VAL H A 64 LYS HBx 1.0 . 5.03 27 26 A 10 VAL H A 64 LYS HDx 1.0 . 5.50 28 26 A 10 VAL H A 64 LYS HDy 1.0 . 5.50 29 27 A 10 VAL H A 64 LYS HBy 1.0 . 4.90 30 28 A 10 VAL H A 64 LYS H 1.0 . 4.76 31 29 A 36 LEU H A 46 VAL HA 1.0 . 3.15 32 30 A 36 LEU H A 37 ASP HA 1.0 . 5.15 33 31 A 36 LEU H A 35 LEU HA 1.0 . 2.83 34 32 A 36 LEU H A 37 ASP HBx 1.0 . 4.95 35 32 A 36 LEU H A 37 ASP HBy 1.0 . 4.95 36 33 A 36 LEU H A 36 LEU HG 1.0 . 4.31 37 34 A 36 LEU H A 36 LEU HBy 1.0 . 3.79 38 35 A 36 LEU H A 45 ARG HBx 1.0 . 4.44 39 36 A 35 LEU HBx A 36 LEU H 1.0 . 4.99 40 37 A 36 LEU H A 35 LEU HG 1.0 . 5.30 41 38 A 35 LEU HBy A 36 LEU H 1.0 . 4.48 42 39 A 36 LEU H A 46 VAL HB 1.0 . 5.50 43 40 A 34 CYS HBy A 36 LEU H 1.0 . 5.50 44 41 A 36 LEU H A 45 ARG HDx 1.0 . 5.50 45 41 A 36 LEU H A 45 ARG HDy 1.0 . 5.50 46 42 A 14 LEU H A 14 LEU HBx 1.0 . 3.89 47 43 A 14 LEU H A 14 LEU HBy 1.0 . 3.05 48 44 A 14 LEU H A 14 LEU HG 1.0 . 3.38 49 45 A 14 LEU H A 13 ALA HB% 1.0 . 3.65 50 46 A 14 LEU H A 13 ALA HA 1.0 . 2.73 51 47 A 14 LEU H A 15 TYR HDy 1.0 . 4.19 52 48 A 14 LEU H A 62 VAL H 1.0 . 5.30 53 49 A 14 LEU H A 13 ALA H 1.0 . 4.82 54 50 A 14 LEU H A 61 LEU HA 1.0 . 3.66 55 51 A 17 TYR HDx A 18 GLN H 1.0 . 3.93 56 52 A 18 GLN H A 17 TYR HDy 1.0 . 4.53 57 53 A 14 LEU H A 61 LEU H 1.0 . 5.50 58 54 A 14 LEU H A 60 TYR HA 1.0 . 4.40 59 55 A 18 GLN H A 17 TYR HA 1.0 . 2.85 60 56 A 14 LEU H A 60 TYR HBy 1.0 . 4.31 61 57 A 18 GLN H A 17 TYR HBy 1.0 . 4.10 62 58 A 18 GLN H A 17 TYR HBx 1.0 . 4.24 63 59 A 14 LEU H A 15 TYR HBx 1.0 . 5.50 64 60 A 18 GLN H A 18 GLN HGx 1.0 . 4.17 65 60 A 18 GLN H A 18 GLN HGy 1.0 . 4.17 66 61 A 18 GLN H A 18 GLN HBy 1.0 . 3.93 67 62 A 18 GLN H A 18 GLN HBx 1.0 . 3.93 68 63 A 14 LEU H A 27 LEU HBx 1.0 . 5.10 69 64 A 18 GLN H A 26 ALA HB% 1.0 . 5.50 70 65 A 47 GLN HBx A 48 ASP H 1.0 . 4.05 71 66 A 48 ASP H A 47 GLN HGx 1.0 . 3.87 72 67 A 48 ASP H A 47 GLN HGy 1.0 . 3.87 73 68 A 48 ASP H A 48 ASP HBx 1.0 . 4.00 74 69 A 48 ASP H A 48 ASP HBy 1.0 . 4.00 75 70 A 48 ASP H A 47 GLN HA 1.0 . 2.79 76 71 A 48 ASP H A 53 GLU HA 1.0 . 3.75 77 72 A 18 GLN H A 17 TYR H 1.0 . 4.74 78 73 A 18 GLN H A 60 TYR HEx 1.0 . 5.25 79 74 A 18 GLN H A 19 THR HG2% 1.0 . 5.50 80 75 A 64 LYS H A 11 VAL HGx% 1.0 . 3.57 81 75 A 11 VAL HGy% A 64 LYS H 1.0 . 3.57 82 76 A 64 LYS H A 12 ILE HD1% 1.0 . 4.62 83 77 A 64 LYS HBx A 64 LYS H 1.0 . 3.05 84 78 A 64 LYS HBy A 64 LYS H 1.0 . 3.09 85 79 A 64 LYS H A 63 GLU HBy 1.0 . 3.53 86 80 A 48 ASP H A 47 GLN HBy 1.0 . 4.68 87 81 A 48 ASP H A 53 GLU HGx 1.0 . 4.94 88 82 A 64 LYS H A 63 GLU HA 1.0 . 2.70 89 83 A 64 LYS H A 11 VAL HA 1.0 . 3.24 90 84 A 48 ASP H A 52 HIS HBy 1.0 . 4.13 91 85 A 48 ASP H A 33 TYR HDx 1.0 . 4.23 92 86 A 48 ASP H A 47 GLN H 1.0 . 4.84 93 87 A 48 ASP H A 51 GLY H 1.0 . 4.07 94 88 A 48 ASP H A 50 ASN H 1.0 . 5.46 95 89 A 13 ALA H A 12 ILE HB 1.0 . 4.20 96 90 A 13 ALA H A 12 ILE HA 1.0 . 2.75 97 91 A 13 ALA H A 33 TYR HEy 1.0 . 3.94 98 92 A 13 ALA H A 30 ASN HA 1.0 . 4.82 99 93 A 13 ALA H A 31 GLU HBx 1.0 . 3.72 100 93 A 13 ALA H A 31 GLU HBy 1.0 . 3.72 101 94 A 13 ALA H A 12 ILE HG2% 1.0 . 3.23 102 95 A 13 ALA H A 12 ILE HG1x 1.0 . 5.07 103 96 A 13 ALA H A 12 ILE HG1y 1.0 . 5.23 104 97 A 13 ALA HB% A 13 ALA H 1.0 . 2.97 105 98 A 64 LYS H A 65 SER H 1.0 . 4.41 106 99 A 13 ALA H A 31 GLU H 1.0 . 3.79 107 100 A 13 ALA H A 28 ARG H 1.0 . 5.50 108 101 A 13 ALA H A 61 LEU HA 1.0 . 5.50 109 102 A 13 ALA H A 27 LEU HDx% 1.0 . 5.50 110 103 A 13 ALA H A 27 LEU HDy% 1.0 . 5.50 111 104 A 62 VAL HA A 63 GLU H 1.0 . 2.76 112 105 A 63 GLU H A 63 GLU HBx 1.0 . 2.70 113 106 A 63 GLU H A 63 GLU HGx 1.0 . 4.18 114 107 A 63 GLU H A 63 GLU HGy 1.0 . 4.18 115 108 A 21 ASP H A 21 ASP HBx 1.0 . 3.78 116 109 A 63 GLU H A 11 VAL HGx% 1.0 . 4.13 117 109 A 11 VAL HGy% A 63 GLU H 1.0 . 4.13 118 110 A 64 LYS H A 63 GLU H 1.0 . 4.67 119 111 A 43 TRP HA A 44 TRP H 1.0 . 2.78 120 112 A 11 VAL HA A 63 GLU H 1.0 . 5.36 121 113 A 21 ASP H A 20 ASN HA 1.0 . 3.48 122 114 A 21 ASP H A 22 PRO HA 1.0 . 5.04 123 115 A 21 ASP H A 19 THR HA 1.0 . 4.37 124 116 A 21 ASP H A 19 THR HB 1.0 . 4.79 125 117 A 21 ASP H A 24 GLU HBx 1.0 . 3.89 126 118 A 19 THR HG2% A 21 ASP H 1.0 . 3.92 127 119 A 63 GLU H A 61 LEU HDx% 1.0 . 4.29 128 120 A 9 THR HG2% A 63 GLU H 1.0 . 5.50 129 121 A 63 GLU H A 61 LEU HBx 1.0 . 5.50 130 122 A 25 LEU HA A 26 ALA H 1.0 . 2.71 131 123 A 26 ALA HB% A 26 ALA H 1.0 . 2.86 132 124 A 26 ALA H A 25 LEU HG 1.0 . 3.27 133 125 A 19 THR HG2% A 26 ALA H 1.0 . 3.86 134 126 A 26 ALA H A 56 VAL HGx% 1.0 . 4.38 135 127 A 26 ALA H A 25 LEU HDx% 1.0 . 4.09 136 128 A 26 ALA H A 25 LEU HDy% 1.0 . 4.09 137 129 A 26 ALA H A 25 LEU HBx 1.0 . 3.89 138 130 A 26 ALA H A 25 LEU HBy 1.0 . 4.07 139 131 A 44 TRP H A 61 LEU HDy% 1.0 . 5.50 140 132 A 44 TRP H A 56 VAL HGy% 1.0 . 3.83 141 133 A 44 TRP H A 44 TRP HBx 1.0 . 3.23 142 134 A 44 TRP H A 43 TRP HBx 1.0 . 4.29 143 135 A 44 TRP H A 43 TRP HBy 1.0 . 3.91 144 136 A 44 TRP H A 57 PRO HA 1.0 . 4.37 145 137 A 44 TRP H A 55 TYR HA 1.0 . 3.99 146 138 A 27 LEU HDy% A 26 ALA H 1.0 . 5.50 147 139 A 40 GLU H A 40 GLU HBx 1.0 . 2.93 148 140 A 21 ASP H A 21 ASP HBy 1.0 . 3.14 149 141 A 26 ALA H A 54 GLY HAx 1.0 . 5.50 150 142 A 44 TRP H A 44 TRP HD1 1.0 . 3.98 151 143 A 44 TRP H A 43 TRP HE3 1.0 . 4.47 152 144 A 44 TRP H A 55 TYR HDx 1.0 . 4.03 153 145 A 40 GLU HBy A 40 GLU H 1.0 . 3.19 154 146 A 40 GLU H A 39 SER HBx 1.0 . 3.75 155 146 A 40 GLU H A 39 SER HBy 1.0 . 3.75 156 147 A 44 TRP H A 56 VAL HA 1.0 . 4.26 157 148 A 26 ALA H A 18 GLN HA 1.0 . 5.50 158 149 A 40 GLU H A 44 TRP HD1 1.0 . 4.13 159 150 A 29 ARG H A 29 ARG HGx 1.0 . 4.04 160 150 A 29 ARG H A 29 ARG HGy 1.0 . 4.04 161 151 A 29 ARG H A 29 ARG HBx 1.0 . 3.09 162 152 A 29 ARG H A 28 ARG HA 1.0 . 2.72 163 153 A 29 ARG H A 30 ASN H 1.0 . 4.78 164 154 A 44 TRP HE1 A 40 GLU H 1.0 . 4.55 165 155 A 38 SER HBx A 38 SER H 1.0 . 4.12 166 156 A 29 ARG H A 28 ARG HDx 1.0 . 3.93 167 156 A 29 ARG H A 28 ARG HDy 1.0 . 3.93 168 157 A 37 ASP HA A 38 SER H 1.0 . 2.94 169 158 A 29 ARG H A 16 ASP H 1.0 . 3.46 170 159 A 27 LEU HBx A 29 ARG H 1.0 . 5.50 171 160 A 33 TYR HEy A 28 ARG H 1.0 . 3.87 172 161 A 38 SER H A 37 ASP HBx 1.0 . 4.18 173 161 A 37 ASP HBy A 38 SER H 1.0 . 4.18 174 162 A 28 ARG H A 31 GLU HBx 1.0 . 3.65 175 162 A 31 GLU HBy A 28 ARG H 1.0 . 3.65 176 163 A 28 ARG H A 27 LEU HBy 1.0 . 3.91 177 164 A 28 ARG H A 28 ARG HBy 1.0 . 3.59 178 165 A 13 ALA HB% A 28 ARG H 1.0 . 3.14 179 166 A 28 ARG H A 28 ARG HBx 1.0 . 3.59 180 167 A 27 LEU HBx A 28 ARG H 1.0 . 3.62 181 168 A 28 ARG H A 27 LEU HDy% 1.0 . 3.82 182 169 A 45 ARG H A 45 ARG HGx 1.0 . 4.56 183 170 A 45 ARG HBx A 45 ARG H 1.0 . 3.35 184 171 A 26 ALA HB% A 28 ARG H 1.0 . 5.50 185 172 A 44 TRP HA A 45 ARG H 1.0 . 2.95 186 173 A 17 TYR H A 28 ARG H 1.0 . 4.31 187 174 A 45 ARG H A 37 ASP H 1.0 . 3.69 188 175 A 45 ARG H A 55 TYR HEx 1.0 . 4.26 189 176 A 28 ARG H A 27 LEU HA 1.0 . 2.75 190 177 A 45 ARG H A 38 SER HA 1.0 . 3.61 191 178 A 45 ARG H A 37 ASP HBx 1.0 . 3.55 192 178 A 37 ASP HBy A 45 ARG H 1.0 . 3.55 193 179 A 45 ARG H A 44 TRP HBy 1.0 . 3.65 194 180 A 28 ARG H A 28 ARG HDx 1.0 . 4.71 195 180 A 28 ARG H A 28 ARG HDy 1.0 . 4.71 196 181 A 55 TYR HA A 45 ARG H 1.0 . 4.47 197 182 A 45 ARG H A 45 ARG HDx 1.0 . 4.78 198 182 A 45 ARG HDy A 45 ARG H 1.0 . 4.78 199 183 A 29 ARG H A 29 ARG HBy 1.0 . 3.09 200 184 A 31 GLU H A 31 GLU HBx 1.0 . 2.92 201 184 A 31 GLU HBy A 31 GLU H 1.0 . 2.92 202 185 A 13 ALA HB% A 31 GLU H 1.0 . 3.36 203 186 A 45 ARG H A 45 ARG HGy 1.0 . 4.56 204 187 A 31 GLU H A 30 ASN H 1.0 . 3.34 205 188 A 33 TYR HEy A 31 GLU H 1.0 . 4.49 206 189 A 31 GLU H A 29 ARG HA 1.0 . 4.78 207 190 A 12 ILE HA A 31 GLU H 1.0 . 4.23 208 191 A 12 ILE HG2% A 31 GLU H 1.0 . 3.93 209 192 A 58 SER H A 58 SER HBx 1.0 . 3.81 210 193 A 57 PRO HA A 58 SER H 1.0 . 2.77 211 194 A 48 ASP H A 52 HIS H 1.0 . 3.64 212 195 A 44 TRP H A 58 SER H 1.0 . 4.58 213 196 A 51 GLY H A 52 HIS H 1.0 . 2.84 214 197 A 24 GLU HA A 25 LEU H 1.0 . 3.04 215 198 A 58 SER H A 42 HIS HA 1.0 . 4.81 216 199 A 52 HIS HBy A 52 HIS H 1.0 . 3.16 217 200 A 52 HIS H A 52 HIS HBx 1.0 . 3.98 218 201 A 60 TYR HBy A 60 TYR H 1.0 . 3.78 219 202 A 60 TYR H A 60 TYR HBx 1.0 . 2.98 220 203 A 25 LEU H A 24 GLU HBy 1.0 . 3.14 221 204 A 24 GLU HBx A 25 LEU H 1.0 . 3.81 222 205 A 58 SER H A 57 PRO HDx 1.0 . 5.50 223 206 A 52 HIS H A 50 ASN HBx 1.0 . 3.69 224 207 A 61 LEU HDx% A 58 SER H 1.0 . 4.43 225 208 A 61 LEU HDx% A 60 TYR H 1.0 . 4.47 226 209 A 25 LEU HBx A 25 LEU H 1.0 . 3.30 227 210 A 19 THR HG2% A 25 LEU H 1.0 . 3.37 228 211 A 61 LEU HDy% A 58 SER H 1.0 . 5.50 229 212 A 58 SER H A 57 PRO HBx 1.0 . 4.35 230 213 A 60 TYR H A 57 PRO HBx 1.0 . 3.70 231 214 A 25 LEU HBy A 25 LEU H 1.0 . 3.32 232 215 A 60 TYR H A 61 LEU HG 1.0 . 3.88 233 216 A 58 SER H A 58 SER HBy 1.0 . 3.81 234 217 A 58 SER H A 57 PRO HBy 1.0 . 4.22 235 218 A 58 SER H A 44 TRP HE3 1.0 . 5.50 236 219 A 58 SER H A 60 TYR HDy 1.0 . 5.50 237 220 A 60 TYR H A 60 TYR HDy 1.0 . 3.40 238 221 A 60 TYR H A 59 SER H 1.0 . 3.20 239 222 A 17 TYR H A 27 LEU HBy 1.0 . 3.26 240 223 A 27 LEU HBx A 17 TYR H 1.0 . 3.84 241 224 A 12 ILE HD1% A 65 SER H 1.0 . 5.01 242 225 A 60 TYR H A 61 LEU HBy 1.0 . 5.03 243 226 A 60 TYR H A 58 SER HA 1.0 . 4.28 244 227 A 25 LEU H A 55 TYR HBx 1.0 . 4.66 245 228 A 60 TYR H A 59 SER HBx 1.0 . 4.56 246 229 A 60 TYR H A 59 SER HBy 1.0 . 4.56 247 230 A 25 LEU H A 54 GLY HAy 1.0 . 4.12 248 231 A 54 GLY HAx A 25 LEU H 1.0 . 4.15 249 232 A 17 TYR HBy A 17 TYR H 1.0 . 3.68 250 233 A 65 SER H A 64 LYS HEx 1.0 . 4.59 251 233 A 65 SER H A 64 LYS HEy 1.0 . 4.59 252 234 A 17 TYR HBx A 17 TYR H 1.0 . 2.57 253 235 A 17 TYR H A 18 GLN HA 1.0 . 5.50 254 236 A 25 LEU H A 55 TYR H 1.0 . 4.05 255 237 A 58 SER H A 60 TYR H 1.0 . 4.28 256 238 A 61 LEU HDy% A 60 TYR H 1.0 . 4.57 257 239 A 25 LEU H A 25 LEU HDx% 1.0 . 5.32 258 240 A 25 LEU H A 25 LEU HDy% 1.0 . 5.32 259 241 A 64 LYS HBy A 65 SER H 1.0 . 4.60 260 242 A 13 ALA HB% A 17 TYR H 1.0 . 5.15 261 243 A 17 TYR H A 27 LEU HG 1.0 . 5.50 262 244 A 65 SER H A 64 LYS HA 1.0 . 2.80 263 245 A 19 THR HB A 20 ASN H 1.0 . 4.16 264 246 A 19 THR HA A 20 ASN H 1.0 . 3.14 265 247 A 17 TYR H A 60 TYR HDx 1.0 . 4.19 266 248 A 21 ASP H A 20 ASN H 1.0 . 3.23 267 249 A 52 HIS H A 49 ARG H 1.0 . 5.41 268 250 A 26 ALA H A 25 LEU H 1.0 . 4.67 269 251 A 19 THR HG2% A 20 ASN H 1.0 . 4.07 270 252 A 26 ALA HB% A 17 TYR H 1.0 . 4.82 271 253 A 7 GLU HA A 8 GLU H 1.0 . 2.96 272 254 A 8 GLU H A 9 THR H 1.0 . 4.04 273 255 A 11 VAL HA A 12 ILE H 1.0 . 2.75 274 256 A 12 ILE H A 11 VAL HB 1.0 . 3.10 275 257 A 12 ILE HG1y A 12 ILE H 1.0 . 4.21 276 258 A 12 ILE HB A 12 ILE H 1.0 . 3.08 277 259 A 61 LEU HDx% A 12 ILE H 1.0 . 5.26 278 260 A 12 ILE HD1% A 12 ILE H 1.0 . 3.67 279 261 A 40 GLU HBx A 43 TRP H 1.0 . 4.43 280 262 A 40 GLU HBy A 43 TRP H 1.0 . 3.63 281 263 A 43 TRP HBx A 43 TRP H 1.0 . 3.16 282 264 A 43 TRP HBy A 43 TRP H 1.0 . 3.94 283 265 A 42 HIS HBy A 43 TRP H 1.0 . 3.89 284 266 A 63 GLU HA A 12 ILE H 1.0 . 4.19 285 267 A 13 ALA H A 12 ILE H 1.0 . 4.73 286 268 A 43 TRP H A 42 HIS H 1.0 . 3.25 287 269 A 43 TRP H A 41 ILE H 1.0 . 4.58 288 270 A 43 TRP H A 43 TRP HD1 1.0 . 3.77 289 271 A 44 TRP H A 43 TRP H 1.0 . 4.34 290 272 A 43 TRP H A 40 GLU HA 1.0 . 4.77 291 273 A 12 ILE H A 62 VAL HB 1.0 . 5.50 292 274 A 64 LYS HBy A 12 ILE H 1.0 . 4.55 293 275 A 61 LEU HBx A 12 ILE H 1.0 . 4.69 294 276 A 12 ILE H A 11 VAL HGx% 1.0 . 3.48 295 276 A 11 VAL HGy% A 12 ILE H 1.0 . 3.48 296 277 A 41 ILE HA A 43 TRP H 1.0 . 5.00 297 278 A 24 GLU HBx A 24 GLU H 1.0 . 2.95 298 279 A 24 GLU H A 24 GLU HGx 1.0 . 3.96 299 279 A 24 GLU H A 24 GLU HGy 1.0 . 3.96 300 280 A 8 GLU H A 8 GLU HGx 1.0 . 2.73 301 280 A 8 GLU H A 8 GLU HGy 1.0 . 2.73 302 281 A 53 GLU H A 53 GLU HGy 1.0 . 3.41 303 282 A 53 GLU H A 53 GLU HBy 1.0 . 3.26 304 283 A 53 GLU H A 53 GLU HBx 1.0 . 3.94 305 284 A 53 GLU H A 25 LEU HDx% 1.0 . 5.03 306 285 A 53 GLU H A 25 LEU HDy% 1.0 . 5.03 307 286 A 25 LEU HBx A 53 GLU H 1.0 . 4.89 308 287 A 19 THR HG2% A 24 GLU H 1.0 . 4.42 309 288 A 21 ASP HBy A 24 GLU H 1.0 . 3.53 310 289 A 52 HIS HBy A 53 GLU H 1.0 . 4.09 311 290 A 52 HIS HBx A 53 GLU H 1.0 . 3.46 312 291 A 9 THR HB A 9 THR H 1.0 . 3.17 313 292 A 9 THR H A 8 GLU HA 1.0 . 2.81 314 293 A 53 GLU H A 52 HIS HA 1.0 . 2.74 315 294 A 24 GLU H A 23 GLN HA 1.0 . 3.45 316 295 A 24 GLU H A 21 ASP HA 1.0 . 4.47 317 296 A 24 GLU H A 23 GLN H 1.0 . 2.89 318 297 A 9 THR HG2% A 9 THR H 1.0 . 4.06 319 298 A 47 GLN HA A 53 GLU H 1.0 . 4.92 320 299 A 53 GLU H A 54 GLY H 1.0 . 4.66 321 300 A 25 LEU H A 24 GLU H 1.0 . 4.68 322 301 A 21 ASP H A 24 GLU H 1.0 . 4.58 323 302 A 35 LEU H A 9 THR H 1.0 . 4.33 324 303 A 47 GLN H A 34 CYS H 1.0 . 3.28 325 304 A 54 GLY H A 46 VAL H 1.0 . 3.35 326 305 A 33 TYR HA A 34 CYS H 1.0 . 3.14 327 306 A 46 VAL H A 45 ARG HA 1.0 . 2.85 328 307 A 34 CYS H A 48 ASP HA 1.0 . 4.26 329 308 A 35 LEU HA A 34 CYS H 1.0 . 5.50 330 309 A 46 VAL HB A 34 CYS H 1.0 . 4.42 331 310 A 34 CYS H A 33 TYR HBx 1.0 . 4.42 332 311 A 34 CYS H A 33 TYR HBy 1.0 . 3.50 333 312 A 34 CYS HBx A 34 CYS H 1.0 . 3.20 334 313 A 34 CYS HBy A 34 CYS H 1.0 . 3.46 335 314 A 45 ARG HBx A 46 VAL H 1.0 . 4.02 336 315 A 46 VAL H A 46 VAL HGx% 1.0 . 3.37 337 316 A 46 VAL H A 56 VAL H 1.0 . 4.68 338 317 A 34 CYS H A 33 TYR H 1.0 . 4.46 339 318 A 33 TYR HDx A 34 CYS H 1.0 . 4.74 340 319 A 53 GLU HA A 46 VAL H 1.0 . 4.91 341 320 A 5 SER HA A 7 GLU H 1.0 . 5.07 342 321 A 54 GLY HAx A 46 VAL H 1.0 . 5.50 343 322 A 46 VAL H A 45 ARG HDx 1.0 . 5.50 344 322 A 45 ARG HDy A 46 VAL H 1.0 . 5.50 345 323 A 46 VAL HB A 46 VAL H 1.0 . 3.94 346 324 A 46 VAL H A 45 ARG HBy 1.0 . 4.62 347 325 A 7 GLU H A 7 GLU HGx 1.0 . 5.40 348 325 A 7 GLU H A 7 GLU HGy 1.0 . 5.40 349 326 A 56 VAL HGx% A 46 VAL H 1.0 . 4.84 350 327 A 47 GLN HBy A 34 CYS H 1.0 . 4.47 351 328 A 10 VAL HA A 11 VAL H 1.0 . 2.74 352 329 A 31 GLU HA A 32 GLU H 1.0 . 2.70 353 330 A 54 GLY HAy A 55 TYR H 1.0 . 3.15 354 331 A 55 TYR HBx A 55 TYR H 1.0 . 3.14 355 332 A 61 LEU H A 61 LEU HBy 1.0 . 3.44 356 333 A 61 LEU H A 61 LEU HG 1.0 . 3.36 357 334 A 61 LEU H A 61 LEU HBx 1.0 . 3.99 358 335 A 61 LEU H A 61 LEU HDy% 1.0 . 3.88 359 336 A 61 LEU H A 61 LEU HDx% 1.0 . 3.77 360 337 A 32 GLU H A 32 GLU HBx 1.0 . 2.91 361 337 A 32 GLU H A 32 GLU HBy 1.0 . 2.91 362 338 A 32 GLU H A 31 GLU HBx 1.0 . 2.75 363 338 A 31 GLU HBy A 32 GLU H 1.0 . 2.75 364 339 A 24 GLU HBx A 55 TYR H 1.0 . 4.95 365 340 A 10 VAL HB A 11 VAL H 1.0 . 3.96 366 341 A 61 LEU H A 58 SER HA 1.0 . 3.55 367 342 A 61 LEU H A 60 TYR HBx 1.0 . 3.86 368 343 A 61 LEU H A 60 TYR HBy 1.0 . 4.42 369 344 A 61 LEU H A 11 VAL HB 1.0 . 5.50 370 345 A 55 TYR H A 55 TYR HBy 1.0 . 3.63 371 346 A 54 GLY HAx A 55 TYR H 1.0 . 3.05 372 347 A 61 LEU H A 59 SER HA 1.0 . 3.94 373 348 A 33 TYR H A 32 GLU HA 1.0 . 2.66 374 349 A 62 VAL H A 61 LEU H 1.0 . 4.53 375 350 A 61 LEU H A 60 TYR H 1.0 . 3.05 376 351 A 55 TYR H A 55 TYR HDy 1.0 . 3.69 377 352 A 55 TYR H A 55 TYR HEy 1.0 . 5.43 378 353 A 31 GLU H A 32 GLU H 1.0 . 4.51 379 354 A 35 LEU H A 11 VAL H 1.0 . 3.83 380 355 A 13 ALA H A 33 TYR H 1.0 . 5.01 381 356 A 33 TYR H A 32 GLU H 1.0 . 4.46 382 357 A 33 TYR H A 33 TYR HDy 1.0 . 3.38 383 358 A 24 GLU HA A 55 TYR H 1.0 . 3.23 384 359 A 13 ALA HA A 61 LEU H 1.0 . 4.89 385 360 A 33 TYR HA A 11 VAL H 1.0 . 4.78 386 361 A 11 VAL H A 63 GLU HA 1.0 . 5.15 387 362 A 33 TYR HBy A 33 TYR H 1.0 . 4.08 388 363 A 33 TYR HBx A 33 TYR H 1.0 . 3.36 389 364 A 11 VAL H A 33 TYR HBx 1.0 . 3.81 390 365 A 33 TYR H A 32 GLU HGx 1.0 . 4.23 391 366 A 33 TYR H A 32 GLU HBx 1.0 . 3.63 392 366 A 33 TYR H A 32 GLU HBy 1.0 . 3.63 393 367 A 35 LEU HBx A 11 VAL H 1.0 . 4.77 394 368 A 24 GLU HBy A 55 TYR H 1.0 . 3.53 395 369 A 11 VAL H A 61 LEU HDx% 1.0 . 5.50 396 370 A 46 VAL H A 46 VAL HGy% 1.0 . 3.37 397 371 A 25 LEU HBx A 55 TYR H 1.0 . 4.96 398 372 A 46 VAL HB A 47 GLN H 1.0 . 2.92 399 373 A 11 VAL HB A 33 TYR H 1.0 . 5.37 400 374 A 33 TYR H A 32 GLU HGy 1.0 . 4.23 401 375 A 39 SER H A 39 SER HBx 1.0 . 3.20 402 375 A 39 SER HBy A 39 SER H 1.0 . 3.20 403 376 A 38 SER HA A 39 SER H 1.0 . 3.35 404 377 A 40 GLU HBx A 39 SER H 1.0 . 5.50 405 378 A 39 SER H A 37 ASP HBx 1.0 . 4.35 406 378 A 37 ASP HBy A 39 SER H 1.0 . 4.35 407 379 A 46 VAL HA A 47 GLN H 1.0 . 2.95 408 380 A 10 VAL HA A 33 TYR H 1.0 . 4.45 409 381 A 34 CYS HA A 33 TYR H 1.0 . 5.05 410 382 A 33 TYR HEy A 33 TYR H 1.0 . 5.11 411 383 A 38 SER H A 39 SER H 1.0 . 3.38 412 384 A 40 GLU H A 39 SER H 1.0 . 3.32 413 385 A 11 VAL HA A 33 TYR H 1.0 . 4.89 414 386 A 47 GLN HBx A 47 GLN H 1.0 . 3.59 415 387 A 47 GLN H A 46 VAL HGx% 1.0 . 3.96 416 388 A 47 GLN H A 46 VAL HGy% 1.0 . 3.96 417 389 A 47 GLN H A 33 TYR HBy 1.0 . 3.63 418 390 A 34 CYS HBx A 47 GLN H 1.0 . 5.50 419 391 A 34 CYS HBy A 47 GLN H 1.0 . 5.50 420 392 A 47 GLN H A 33 TYR HBx 1.0 . 4.76 421 393 A 38 SER HBy A 39 SER H 1.0 . 4.77 422 394 A 35 LEU HA A 47 GLN H 1.0 . 4.51 423 395 A 11 VAL H A 33 TYR H 1.0 . 3.00 424 396 A 47 GLN H A 11 VAL HGx% 1.0 . 5.50 425 396 A 11 VAL HGy% A 47 GLN H 1.0 . 5.50 426 397 A 13 ALA H A 30 ASN H 1.0 . 4.68 427 398 A 50 ASN H A 49 ARG H 1.0 . 3.41 428 399 A 40 GLU H A 41 ILE H 1.0 . 4.65 429 400 A 49 ARG H A 48 ASP HA 1.0 . 3.25 430 401 A 41 ILE H A 40 GLU HA 1.0 . 3.01 431 402 A 30 ASN HA A 30 ASN H 1.0 . 2.74 432 403 A 49 ARG H A 48 ASP HBy 1.0 . 3.67 433 404 A 30 ASN H A 29 ARG HA 1.0 . 2.60 434 405 A 49 ARG H A 48 ASP HBx 1.0 . 3.67 435 406 A 40 GLU HBy A 41 ILE H 1.0 . 3.94 436 407 A 40 GLU HBx A 41 ILE H 1.0 . 5.18 437 408 A 13 ALA HB% A 30 ASN H 1.0 . 3.39 438 409 A 30 ASN H A 29 ARG HGx 1.0 . 3.45 439 409 A 29 ARG HGy A 30 ASN H 1.0 . 3.45 440 410 A 41 ILE H A 41 ILE HB 1.0 . 3.16 441 411 A 41 ILE H A 41 ILE HG1y 1.0 . 4.22 442 412 A 41 ILE H A 41 ILE HG1x 1.0 . 3.88 443 413 A 12 ILE HG2% A 30 ASN H 1.0 . 4.21 444 414 A 41 ILE H A 41 ILE HD1% 1.0 . 4.48 445 415 A 41 ILE H A 41 ILE HG2% 1.0 . 3.60 446 416 A 15 TYR HBx A 16 ASP H 1.0 . 3.99 447 417 A 50 ASN H A 50 ASN HBx 1.0 . 2.92 448 418 A 50 ASN H A 50 ASN HBy 1.0 . 3.93 449 419 A 16 ASP H A 15 TYR HBy 1.0 . 3.30 450 420 A 49 ARG H A 49 ARG HDx 1.0 . 4.41 451 420 A 49 ARG H A 49 ARG HDy 1.0 . 4.41 452 421 A 30 ASN H A 14 LEU HA 1.0 . 4.11 453 422 A 50 ASN H A 48 ASP HBy 1.0 . 4.16 454 423 A 16 ASP H A 15 TYR HA 1.0 . 2.96 455 424 A 33 TYR HDx A 49 ARG H 1.0 . 5.43 456 425 A 49 ARG H A 33 TYR HEx 1.0 . 5.50 457 426 A 30 ASN H A 15 TYR H 1.0 . 5.05 458 427 A 16 ASP H A 15 TYR HDx 1.0 . 4.73 459 428 A 50 ASN H A 50 ASN HD2y 1.0 . 3.71 460 429 A 50 ASN H A 52 HIS H 1.0 . 3.62 461 430 A 14 LEU H A 30 ASN H 1.0 . 4.86 462 431 A 48 ASP H A 49 ARG H 1.0 . 4.53 463 432 A 56 VAL HA A 27 LEU H 1.0 . 5.50 464 433 A 16 ASP H A 29 ARG HA 1.0 . 4.34 465 434 A 17 TYR HBy A 27 LEU H 1.0 . 3.80 466 435 A 17 TYR HBx A 27 LEU H 1.0 . 3.18 467 436 A 27 LEU HBy A 27 LEU H 1.0 . 3.47 468 437 A 26 ALA HB% A 27 LEU H 1.0 . 3.36 469 438 A 27 LEU HBx A 27 LEU H 1.0 . 3.78 470 439 A 50 ASN H A 49 ARG HBy 1.0 . 5.19 471 440 A 50 ASN H A 49 ARG HBx 1.0 . 5.19 472 441 A 16 ASP H A 29 ARG HGx 1.0 . 4.79 473 441 A 29 ARG HGy A 16 ASP H 1.0 . 4.79 474 442 A 27 LEU HDx% A 27 LEU H 1.0 . 4.33 475 443 A 27 LEU HDy% A 27 LEU H 1.0 . 4.58 476 444 A 41 ILE H A 42 HIS HE1 1.0 . 5.40 477 445 A 4 GLY H A 5 SER H 1.0 . 4.48 478 446 A 27 LEU H A 26 ALA HA 1.0 . 2.84 479 447 A 56 VAL HGx% A 27 LEU H 1.0 . 3.05 480 448 A 26 ALA H A 27 LEU H 1.0 . 4.52 481 449 A 18 GLN H A 27 LEU H 1.0 . 4.96 482 450 A 62 VAL H A 12 ILE H 1.0 . 3.21 483 451 A 42 HIS H A 41 ILE H 1.0 . 3.51 484 452 A 62 VAL H A 61 LEU HA 1.0 . 2.73 485 453 A 42 HIS HBy A 42 HIS H 1.0 . 3.35 486 454 A 42 HIS HBx A 42 HIS H 1.0 . 3.79 487 455 A 62 VAL H A 12 ILE HB 1.0 . 4.01 488 456 A 42 HIS H A 41 ILE HB 1.0 . 4.28 489 457 A 62 VAL H A 61 LEU HBx 1.0 . 3.32 490 458 A 62 VAL H A 62 VAL HGy% 1.0 . 4.02 491 459 A 42 HIS H A 41 ILE HG2% 1.0 . 4.00 492 460 A 62 VAL H A 62 VAL HGx% 1.0 . 4.02 493 461 A 62 VAL H A 61 LEU HDx% 1.0 . 4.14 494 462 A 23 GLN H A 22 PRO HGx 1.0 . 3.57 495 462 A 23 GLN H A 22 PRO HGy 1.0 . 3.57 496 463 A 23 GLN H A 23 GLN HBx 1.0 . 3.45 497 464 A 23 GLN H A 23 GLN HBy 1.0 . 3.45 498 465 A 62 VAL H A 11 VAL HB 1.0 . 3.81 499 466 A 62 VAL H A 62 VAL HB 1.0 . 3.85 500 467 A 21 ASP HBx A 23 GLN H 1.0 . 3.23 501 468 A 40 GLU HBy A 42 HIS H 1.0 . 3.30 502 469 A 40 GLU HBx A 42 HIS H 1.0 . 4.82 503 470 A 23 GLN H A 22 PRO HDx 1.0 . 4.28 504 471 A 22 PRO HA A 23 GLN H 1.0 . 3.56 505 472 A 62 VAL H A 11 VAL HA 1.0 . 5.50 506 473 A 62 VAL H A 63 GLU H 1.0 . 4.55 507 474 A 62 VAL H A 61 LEU HG 1.0 . 4.97 508 475 A 21 ASP HBy A 23 GLN H 1.0 . 4.35 509 476 A 23 GLN H A 22 PRO HDy 1.0 . 4.28 510 477 A 21 ASP HA A 23 GLN H 1.0 . 3.79 511 478 A 13 ALA HA A 62 VAL H 1.0 . 4.05 512 479 A 24 GLU HA A 23 GLN H 1.0 . 4.89 513 480 A 42 HIS H A 42 HIS HD2 1.0 . 5.50 514 481 A 42 HIS H A 43 TRP HD1 1.0 . 5.50 515 482 A 40 GLU H A 42 HIS H 1.0 . 5.06 516 483 A 62 VAL H A 61 LEU HBy 1.0 . 3.64 517 484 A 36 LEU H A 37 ASP H 1.0 . 2.78 518 485 A 35 LEU HA A 37 ASP H 1.0 . 4.39 519 486 A 37 ASP H A 37 ASP HBx 1.0 . 3.31 520 486 A 37 ASP HBy A 37 ASP H 1.0 . 3.31 521 487 A 37 ASP H A 45 ARG HBy 1.0 . 3.48 522 488 A 36 LEU HBy A 37 ASP H 1.0 . 3.74 523 489 A 45 ARG HBx A 37 ASP H 1.0 . 3.28 524 490 A 37 ASP H A 35 LEU HDy% 1.0 . 3.96 525 491 A 35 LEU HG A 37 ASP H 1.0 . 3.88 526 492 A 19 THR HG2% A 19 THR H 1.0 . 3.09 527 493 A 26 ALA HB% A 19 THR H 1.0 . 3.67 528 494 A 19 THR H A 18 GLN HBy 1.0 . 4.55 529 495 A 19 THR H A 18 GLN HGx 1.0 . 4.06 530 495 A 18 GLN HGy A 19 THR H 1.0 . 4.06 531 496 A 37 ASP H A 35 LEU HDx% 1.0 . 3.96 532 497 A 18 GLN HA A 19 THR H 1.0 . 2.67 533 498 A 46 VAL HA A 37 ASP H 1.0 . 4.68 534 499 A 19 THR HB A 19 THR H 1.0 . 4.03 535 500 A 19 THR H A 18 GLN HBx 1.0 . 4.55 536 501 A 57 PRO HBy A 59 SER H 1.0 . 4.64 537 502 A 61 LEU HG A 59 SER H 1.0 . 5.08 538 503 A 57 PRO HBx A 59 SER H 1.0 . 3.87 539 504 A 60 TYR HBx A 59 SER H 1.0 . 5.50 540 505 A 59 SER H A 59 SER HBx 1.0 . 3.77 541 506 A 59 SER H A 59 SER HBy 1.0 . 3.77 542 507 A 60 TYR HA A 59 SER H 1.0 . 5.45 543 508 A 60 TYR HDy A 59 SER H 1.0 . 4.39 544 509 A 61 LEU HDx% A 59 SER H 1.0 . 4.82 545 510 A 59 SER H A 41 ILE HD1% 1.0 . 4.69 546 511 A 61 LEU H A 59 SER H 1.0 . 4.51 547 512 A 42 HIS HA A 59 SER H 1.0 . 5.50 548 513 A 50 ASN HBx A 50 ASN HD2y 1.0 . 3.77 549 514 A 56 VAL HGy% A 56 VAL H 1.0 . 3.01 550 515 A 56 VAL HGx% A 56 VAL H 1.0 . 3.67 551 516 A 56 VAL H A 55 TYR HBy 1.0 . 3.57 552 517 A 55 TYR HA A 56 VAL H 1.0 . 2.76 553 518 A 45 ARG H A 56 VAL H 1.0 . 5.35 554 519 A 55 TYR H A 56 VAL H 1.0 . 5.50 555 520 A 43 TRP HE3 A 56 VAL H 1.0 . 4.37 556 521 A 55 TYR HDx A 56 VAL H 1.0 . 4.13 557 522 A 43 TRP HA A 56 VAL H 1.0 . 4.63 558 523 A 45 ARG HA A 56 VAL H 1.0 . 4.18 559 524 A 55 TYR HBx A 56 VAL H 1.0 . 4.37 560 525 A 43 TRP HBy A 56 VAL H 1.0 . 4.51 561 526 A 44 TRP HBy A 56 VAL H 1.0 . 4.81 562 527 A 56 VAL H A 56 VAL HB 1.0 . 4.09 563 528 A 14 LEU HBx A 15 TYR H 1.0 . 4.35 564 529 A 14 LEU HBy A 15 TYR H 1.0 . 3.53 565 530 A 14 LEU HG A 15 TYR H 1.0 . 5.04 566 531 A 15 TYR H A 29 ARG HGx 1.0 . 4.87 567 531 A 29 ARG HGy A 15 TYR H 1.0 . 4.87 568 532 A 13 ALA HB% A 15 TYR H 1.0 . 3.67 569 533 A 15 TYR HBx A 15 TYR H 1.0 . 3.50 570 534 A 60 TYR HBy A 15 TYR H 1.0 . 3.66 571 535 A 29 ARG HA A 15 TYR H 1.0 . 4.03 572 536 A 60 TYR HA A 15 TYR H 1.0 . 4.19 573 537 A 13 ALA HA A 15 TYR H 1.0 . 3.87 574 538 A 15 TYR HDy A 15 TYR H 1.0 . 3.80 575 539 A 14 LEU H A 15 TYR H 1.0 . 2.99 576 540 A 16 ASP H A 15 TYR H 1.0 . 4.51 577 541 A 51 GLY H A 50 ASN H 1.0 . 2.86 578 542 A 51 GLY H A 50 ASN HBx 1.0 . 3.73 579 543 A 51 GLY H A 50 ASN HBy 1.0 . 4.19 580 544 A 52 HIS HBy A 51 GLY H 1.0 . 4.64 581 545 A 51 GLY H A 49 ARG H 1.0 . 4.60 582 546 A 25 LEU HBy A 54 GLY H 1.0 . 4.38 583 547 A 53 GLU HBx A 54 GLY H 1.0 . 3.71 584 548 A 53 GLU HBy A 54 GLY H 1.0 . 3.96 585 549 A 53 GLU HGx A 54 GLY H 1.0 . 4.64 586 550 A 47 GLN HA A 54 GLY H 1.0 . 4.01 587 551 A 53 GLU HA A 54 GLY H 1.0 . 2.83 588 552 A 46 VAL HA A 54 GLY H 1.0 . 5.19 589 553 A 55 TYR HA A 54 GLY H 1.0 . 5.50 590 554 A 48 ASP H A 54 GLY H 1.0 . 5.46 591 555 A 25 LEU H A 54 GLY H 1.0 . 4.84 592 556 A 53 GLU HGy A 54 GLY H 1.0 . 5.43 593 557 A 45 ARG HBx A 54 GLY H 1.0 . 5.50 594 558 A 54 GLY H A 45 ARG HA 1.0 . 4.30 595 559 A 44 TRP HE1 A 41 ILE H 1.0 . 4.15 596 560 A 44 TRP HE1 A 58 SER H 1.0 . 5.50 597 561 A 43 TRP HE1 A 43 TRP H 1.0 . 5.43 598 562 A 55 TYR HDx A 43 TRP H 1.0 . 5.50 599 563 A 52 HIS H A 50 ASN HD2y 1.0 . 5.50 600 564 A 25 LEU HBx A 54 GLY H 1.0 . 3.85 601 565 A 51 GLY H A 50 ASN HD2y 1.0 . 5.25 602 566 A 19 THR HG2% A 23 GLN H 1.0 . 5.50 603 567 A 42 HIS HBy A 41 ILE H 1.0 . 5.50 604 568 A 50 ASN H A 48 ASP HBx 1.0 . 4.16 605 569 A 27 LEU HG A 27 LEU H 1.0 . 2.95 606 570 A 41 ILE H A 44 TRP HZ2 1.0 . 5.50 607 571 A 50 ASN H A 50 ASN HD2x 1.0 . 5.50 608 572 A 11 VAL H A 11 VAL HGx% 1.0 . 3.18 609 572 A 11 VAL HGy% A 11 VAL H 1.0 . 3.18 610 573 A 47 GLN HBy A 47 GLN H 1.0 . 3.53 611 574 A 33 TYR HA A 47 GLN H 1.0 . 5.50 612 575 A 34 CYS HA A 47 GLN H 1.0 . 5.50 613 576 A 53 GLU HA A 47 GLN H 1.0 . 5.50 614 577 A 11 VAL H A 12 ILE H 1.0 . 4.61 615 578 A 11 VAL H A 61 LEU HDy% 1.0 . 5.40 616 579 A 53 GLU HGx A 53 GLU H 1.0 . 3.73 617 580 A 21 ASP HBx A 24 GLU H 1.0 . 3.37 618 581 A 24 GLU H A 22 PRO HGx 1.0 . 4.92 619 581 A 24 GLU H A 22 PRO HGy 1.0 . 4.92 620 582 A 43 TRP H A 41 ILE HB 1.0 . 5.50 621 583 A 8 GLU H A 7 GLU H 1.0 . 4.02 622 584 A 12 ILE HG1x A 12 ILE H 1.0 . 2.76 623 585 A 9 THR HB A 8 GLU H 1.0 . 5.47 624 586 A 47 GLN HA A 52 HIS H 1.0 . 4.95 625 587 A 17 TYR H A 26 ALA HA 1.0 . 5.50 626 588 A 63 GLU HA A 65 SER H 1.0 . 5.50 627 589 A 58 SER H A 59 SER HA 1.0 . 5.47 628 590 A 41 ILE HA A 58 SER H 1.0 . 5.50 629 591 A 45 ARG H A 45 ARG HBy 1.0 . 3.09 630 592 A 26 ALA H A 19 THR H 1.0 . 5.50 631 593 A 64 LYS H A 63 GLU HBx 1.0 . 4.49 632 594 A 9 THR HG2% A 64 LYS H 1.0 . 4.11 633 595 A 14 LEU H A 60 TYR HBx 1.0 . 5.50 634 596 A 64 LYS H A 12 ILE H 1.0 . 4.22 635 597 A 36 LEU H A 11 VAL HGx% 1.0 . 5.50 636 597 A 11 VAL HGy% A 36 LEU H 1.0 . 5.50 637 598 A 35 LEU HBy A 9 THR HB 1.0 . 3.92 638 599 A 9 THR HB A 8 GLU HGx 1.0 . 5.50 639 599 A 9 THR HB A 8 GLU HGy 1.0 . 5.50 640 600 A 9 THR HB A 63 GLU HGx 1.0 . 5.50 641 601 A 9 THR HB A 63 GLU HGy 1.0 . 5.50 642 602 A 19 THR HB A 24 GLU HBx 1.0 . 4.92 643 603 A 9 THR HB A 11 VAL HGx% 1.0 . 4.61 644 603 A 11 VAL HGy% A 9 THR HB 1.0 . 4.61 645 604 A 9 THR HB A 35 LEU HDy% 1.0 . 5.50 646 605 A 19 THR HB A 24 GLU HBy 1.0 . 5.31 647 606 A 19 THR HB A 18 GLN HA 1.0 . 4.84 648 607 A 19 THR HB A 26 ALA HA 1.0 . 4.76 649 608 A 41 ILE HA A 40 GLU HA 1.0 . 4.62 650 609 A 41 ILE HA A 42 HIS HA 1.0 . 5.30 651 610 A 43 TRP HA A 57 PRO HA 1.0 . 3.87 652 611 A 57 PRO HA A 56 VAL HA 1.0 . 4.41 653 612 A 57 PRO HA A 41 ILE HG1y 1.0 . 5.50 654 613 A 57 PRO HA A 56 VAL HB 1.0 . 5.38 655 614 A 57 PRO HA A 58 SER HA 1.0 . 4.95 656 615 A 57 PRO HA A 41 ILE HD1% 1.0 . 5.50 657 616 A 61 LEU HDy% A 57 PRO HA 1.0 . 5.50 658 617 A 57 PRO HA A 60 TYR HDy 1.0 . 4.88 659 618 A 17 TYR HDy A 19 THR HA 1.0 . 5.50 660 619 A 46 VAL HA A 46 VAL HGx% 1.0 . 3.68 661 620 A 46 VAL HA A 46 VAL HGy% 1.0 . 3.68 662 621 A 12 ILE HA A 12 ILE HG2% 1.0 . 3.31 663 622 A 12 ILE HA A 12 ILE HG1x 1.0 . 3.78 664 623 A 12 ILE HA A 12 ILE HG1y 1.0 . 3.90 665 624 A 56 VAL HGx% A 55 TYR HA 1.0 . 5.50 666 625 A 56 VAL HGy% A 55 TYR HA 1.0 . 3.91 667 626 A 55 TYR HA A 45 ARG HBy 1.0 . 5.16 668 627 A 45 ARG HBx A 55 TYR HA 1.0 . 5.50 669 628 A 60 TYR HA A 14 LEU HDy% 1.0 . 5.12 670 629 A 46 VAL HA A 35 LEU HA 1.0 . 3.74 671 630 A 55 TYR HA A 55 TYR HEx 1.0 . 5.00 672 631 A 12 ILE HA A 33 TYR HDy 1.0 . 4.35 673 632 A 61 LEU HDx% A 59 SER HA 1.0 . 5.03 674 633 A 61 LEU HDx% A 58 SER HA 1.0 . 5.05 675 634 A 61 LEU HG A 58 SER HA 1.0 . 4.37 676 635 A 19 THR HA A 18 GLN HGx 1.0 . 4.50 677 635 A 18 GLN HGy A 19 THR HA 1.0 . 4.50 678 636 A 26 ALA HB% A 19 THR HA 1.0 . 5.47 679 637 A 63 GLU HA A 11 VAL HGx% 1.0 . 3.15 680 637 A 11 VAL HGy% A 63 GLU HA 1.0 . 3.15 681 638 A 14 LEU HBy A 60 TYR HA 1.0 . 4.11 682 639 A 56 VAL HA A 57 PRO HDx 1.0 . 3.73 683 640 A 46 VAL HA A 36 LEU HBy 1.0 . 5.06 684 641 A 35 LEU HBx A 46 VAL HA 1.0 . 5.43 685 642 A 46 VAL HA A 45 ARG HBx 1.0 . 5.50 686 643 A 49 ARG HA A 49 ARG HGy 1.0 . 4.15 687 644 A 42 HIS HA A 41 ILE HG2% 1.0 . 4.25 688 645 A 9 THR HG2% A 63 GLU HA 1.0 . 4.31 689 646 A 12 ILE HD1% A 64 LYS HA 1.0 . 3.19 690 647 A 64 LYS HBx A 63 GLU HA 1.0 . 4.88 691 648 A 63 GLU HA A 11 VAL HA 1.0 . 3.16 692 649 A 56 VAL HA A 57 PRO HDy 1.0 . 3.30 693 650 A 49 ARG HA A 49 ARG HDx 1.0 . 4.29 694 650 A 49 ARG HDy A 49 ARG HA 1.0 . 4.29 695 651 A 17 TYR HA A 27 LEU HBy 1.0 . 5.06 696 652 A 34 CYS HA A 47 GLN HBy 1.0 . 5.48 697 653 A 56 VAL HA A 17 TYR HEy 1.0 . 3.94 698 654 A 17 TYR HA A 17 TYR HEx 1.0 . 5.25 699 655 A 17 TYR HA A 60 TYR HEx 1.0 . 4.09 700 656 A 17 TYR HDx A 17 TYR HA 1.0 . 3.34 701 657 A 17 TYR HDy A 56 VAL HA 1.0 . 4.68 702 658 A 43 TRP HE3 A 56 VAL HA 1.0 . 4.99 703 659 A 60 TYR HA A 60 TYR HDx 1.0 . 4.48 704 660 A 60 TYR HA A 60 TYR HDy 1.0 . 4.71 705 661 A 64 LYS HBy A 11 VAL HA 1.0 . 4.57 706 662 A 11 VAL HA A 61 LEU HDx% 1.0 . 4.62 707 663 A 29 ARG HA A 29 ARG HGx 1.0 . 3.27 708 663 A 29 ARG HGy A 29 ARG HA 1.0 . 3.27 709 664 A 13 ALA HB% A 29 ARG HA 1.0 . 3.12 710 665 A 29 ARG HA A 15 TYR HA 1.0 . 4.33 711 666 A 33 TYR HA A 46 VAL HB 1.0 . 4.50 712 667 A 33 TYR HA A 46 VAL HGx% 1.0 . 5.43 713 668 A 33 TYR HA A 46 VAL HGy% 1.0 . 5.43 714 669 A 9 THR HG2% A 64 LYS HA 1.0 . 5.50 715 670 A 64 LYS HA A 64 LYS HDx 1.0 . 3.61 716 670 A 64 LYS HDy A 64 LYS HA 1.0 . 3.61 717 671 A 33 TYR HA A 48 ASP HA 1.0 . 3.68 718 672 A 33 TYR HA A 33 TYR HDx 1.0 . 3.92 719 673 A 33 TYR HA A 33 TYR HDy 1.0 . 4.52 720 674 A 33 TYR HA A 33 TYR HEx 1.0 . 5.43 721 675 A 23 GLN HA A 23 GLN HGx 1.0 . 3.42 722 675 A 23 GLN HA A 23 GLN HGy 1.0 . 3.42 723 676 A 12 ILE HG1x A 64 LYS HA 1.0 . 4.67 724 677 A 30 ASN HA A 12 ILE HG2% 1.0 . 3.49 725 678 A 44 TRP HBx A 38 SER HA 1.0 . 5.13 726 679 A 14 LEU HA A 29 ARG HGx 1.0 . 4.36 727 679 A 29 ARG HGy A 14 LEU HA 1.0 . 4.36 728 680 A 36 LEU HA A 36 LEU HDy% 1.0 . 4.26 729 681 A 43 TRP HA A 43 TRP HE3 1.0 . 3.79 730 682 A 40 GLU HA A 40 GLU HGy 1.0 . 3.66 731 683 A 55 TYR HA A 45 ARG HA 1.0 . 3.20 732 684 A 24 GLU HA A 24 GLU HGx 1.0 . 3.92 733 684 A 24 GLU HA A 24 GLU HGy 1.0 . 3.92 734 685 A 32 GLU HA A 32 GLU HGy 1.0 . 3.71 735 686 A 32 GLU HA A 32 GLU HGx 1.0 . 3.71 736 687 A 12 ILE HG2% A 32 GLU HA 1.0 . 4.06 737 688 A 45 ARG HA A 45 ARG HGy 1.0 . 3.90 738 689 A 45 ARG HA A 45 ARG HGx 1.0 . 3.90 739 690 A 35 LEU HA A 35 LEU HDx% 1.0 . 3.77 740 691 A 45 ARG HA A 45 ARG HDx 1.0 . 4.01 741 691 A 45 ARG HDy A 45 ARG HA 1.0 . 4.01 742 692 A 12 ILE HG1x A 32 GLU HA 1.0 . 4.43 743 693 A 19 THR HG2% A 24 GLU HA 1.0 . 4.62 744 694 A 40 GLU HA A 40 GLU HGx 1.0 . 3.66 745 695 A 35 LEU HA A 35 LEU HDy% 1.0 . 3.77 746 696 A 56 VAL HGy% A 45 ARG HA 1.0 . 4.77 747 697 A 25 LEU HBx A 24 GLU HA 1.0 . 4.35 748 698 A 18 GLN HA A 18 GLN HGx 1.0 . 3.57 749 698 A 18 GLN HGy A 18 GLN HA 1.0 . 3.57 750 699 A 36 LEU HG A 36 LEU HA 1.0 . 3.80 751 700 A 53 GLU HA A 53 GLU HGx 1.0 . 3.67 752 701 A 19 THR HG2% A 18 GLN HA 1.0 . 4.23 753 702 A 53 GLU HA A 53 GLU HGy 1.0 . 3.98 754 703 A 28 ARG HA A 28 ARG HDx 1.0 . 3.92 755 703 A 28 ARG HA A 28 ARG HDy 1.0 . 3.92 756 704 A 47 GLN HA A 47 GLN HGy 1.0 . 3.95 757 705 A 26 ALA HB% A 18 GLN HA 1.0 . 3.42 758 706 A 19 THR HG2% A 25 LEU HA 1.0 . 3.98 759 707 A 25 LEU HA A 25 LEU HG 1.0 . 3.79 760 708 A 61 LEU HA A 11 VAL HB 1.0 . 4.54 761 709 A 61 LEU HA A 11 VAL HGx% 1.0 . 4.64 762 709 A 11 VAL HGy% A 61 LEU HA 1.0 . 4.64 763 710 A 28 ARG HA A 31 GLU HBx 1.0 . 5.28 764 710 A 31 GLU HBy A 28 ARG HA 1.0 . 5.28 765 711 A 44 TRP HA A 38 SER HA 1.0 . 4.01 766 712 A 34 CYS HBx A 47 GLN HA 1.0 . 5.50 767 713 A 34 CYS HBy A 47 GLN HA 1.0 . 5.50 768 714 A 47 GLN HA A 53 GLU HBx 1.0 . 5.27 769 715 A 53 GLU HA A 25 LEU HBx 1.0 . 4.62 770 716 A 44 TRP HA A 45 ARG HA 1.0 . 4.57 771 717 A 44 TRP HA A 55 TYR HDx 1.0 . 4.63 772 718 A 44 TRP HA A 55 TYR HEx 1.0 . 4.78 773 719 A 33 TYR HDx A 48 ASP HA 1.0 . 3.37 774 720 A 44 TRP HA A 45 ARG HBx 1.0 . 5.50 775 721 A 26 ALA HB% A 27 LEU HA 1.0 . 4.32 776 722 A 61 LEU HDy% A 27 LEU HA 1.0 . 5.50 777 723 A 56 VAL HGx% A 27 LEU HA 1.0 . 5.18 778 724 A 56 VAL HGx% A 26 ALA HA 1.0 . 3.62 779 725 A 19 THR HG2% A 20 ASN HA 1.0 . 4.42 780 726 A 47 GLN HA A 53 GLU HGx 1.0 . 3.48 781 727 A 21 ASP HA A 22 PRO HGx 1.0 . 3.88 782 727 A 21 ASP HA A 22 PRO HGy 1.0 . 3.88 783 728 A 13 ALA HA A 61 LEU HA 1.0 . 3.47 784 729 A 17 TYR HBx A 26 ALA HA 1.0 . 5.08 785 730 A 13 ALA HA A 61 LEU HDy% 1.0 . 5.24 786 731 A 13 ALA HA A 11 VAL HGx% 1.0 . 5.15 787 731 A 11 VAL HGy% A 13 ALA HA 1.0 . 5.15 788 732 A 14 LEU HG A 13 ALA HA 1.0 . 5.11 789 733 A 21 ASP HA A 22 PRO HDx 1.0 . 3.19 790 734 A 21 ASP HA A 22 PRO HDy 1.0 . 3.19 791 735 A 61 LEU HBy A 11 VAL HGx% 1.0 . 5.10 792 735 A 11 VAL HGy% A 61 LEU HBy 1.0 . 5.10 793 736 A 27 LEU HBy A 57 PRO HGy 1.0 . 4.92 794 737 A 17 TYR HBx A 27 LEU HBy 1.0 . 4.18 795 738 A 45 ARG HBy A 37 ASP HBx 1.0 . 4.03 796 738 A 37 ASP HBy A 45 ARG HBy 1.0 . 4.03 797 739 A 37 ASP HBy A 45 ARG HDx 1.0 . 3.98 798 739 A 37 ASP HBx A 45 ARG HDx 1.0 . 3.98 799 739 A 45 ARG HDy A 37 ASP HBx 1.0 . 3.98 800 739 A 37 ASP HBy A 45 ARG HDy 1.0 . 3.98 801 740 A 36 LEU HBx A 36 LEU HDy% 1.0 . 4.03 802 741 A 35 LEU HBx A 9 THR HB 1.0 . 4.65 803 742 A 35 LEU HBy A 11 VAL HGx% 1.0 . 4.11 804 742 A 35 LEU HBy A 11 VAL HGy% 1.0 . 4.11 805 743 A 17 TYR HBy A 60 TYR HDx 1.0 . 4.75 806 744 A 33 TYR HBx A 11 VAL HGx% 1.0 . 4.22 807 744 A 11 VAL HGy% A 33 TYR HBx 1.0 . 4.22 808 745 A 33 TYR HBy A 11 VAL HGx% 1.0 . 4.50 809 745 A 11 VAL HGy% A 33 TYR HBy 1.0 . 4.50 810 746 A 17 TYR HBy A 27 LEU HBy 1.0 . 4.64 811 747 A 17 TYR HBy A 57 PRO HGy 1.0 . 4.02 812 748 A 12 ILE HD1% A 12 ILE HB 1.0 . 3.43 813 749 A 33 TYR HBy A 46 VAL HGy% 1.0 . 4.22 814 750 A 11 VAL HA A 12 ILE HB 1.0 . 5.50 815 751 A 41 ILE HB A 41 ILE HD1% 1.0 . 2.85 816 752 A 41 ILE HA A 41 ILE HD1% 1.0 . 4.33 817 753 A 12 ILE HD1% A 12 ILE HA 1.0 . 4.06 818 754 A 12 ILE HD1% A 64 LYS HEx 1.0 . 3.96 819 754 A 12 ILE HD1% A 64 LYS HEy 1.0 . 3.96 820 755 A 41 ILE HG1x A 41 ILE HG2% 1.0 . 3.50 821 756 A 41 ILE HD1% A 41 ILE HG2% 1.0 . 3.27 822 757 A 41 ILE HA A 41 ILE HG2% 1.0 . 3.56 823 758 A 58 SER H A 41 ILE HG2% 1.0 . 4.28 824 759 A 12 ILE HG2% A 12 ILE HG1y 1.0 . 3.50 825 760 A 12 ILE HG2% A 12 ILE HG1x 1.0 . 3.38 826 761 A 13 ALA HA A 12 ILE HG2% 1.0 . 4.47 827 762 A 12 ILE HG2% A 31 GLU HBx 1.0 . 5.02 828 762 A 31 GLU HBy A 12 ILE HG2% 1.0 . 5.02 829 763 A 19 THR HG2% A 17 TYR HEy 1.0 . 3.72 830 764 A 19 THR HG2% A 24 GLU HBx 1.0 . 3.22 831 765 A 26 ALA HB% A 19 THR HG2% 1.0 . 3.35 832 766 A 13 ALA HB% A 27 LEU HDx% 1.0 . 4.19 833 767 A 13 ALA HB% A 27 LEU HDy% 1.0 . 4.38 834 768 A 13 ALA HB% A 27 LEU HBx 1.0 . 3.43 835 769 A 19 THR HG2% A 19 THR HA 1.0 . 3.59 836 770 A 19 THR HG2% A 26 ALA HA 1.0 . 3.69 837 771 A 13 ALA HB% A 12 ILE HG2% 1.0 . 3.95 838 772 A 13 ALA HB% A 11 VAL HGx% 1.0 . 5.13 839 772 A 11 VAL HGy% A 13 ALA HB% 1.0 . 5.13 840 773 A 62 VAL HA A 62 VAL HGx% 1.0 . 3.75 841 774 A 62 VAL HA A 62 VAL HGy% 1.0 . 3.75 842 775 A 9 THR HA A 9 THR HG2% 1.0 . 3.37 843 776 A 27 LEU HDy% A 56 VAL HGy% 1.0 . 2.89 844 777 A 27 LEU HDy% A 56 VAL HGx% 1.0 . 3.30 845 778 A 27 LEU HDx% A 56 VAL HB 1.0 . 3.55 846 779 A 27 LEU HDy% A 27 LEU HA 1.0 . 3.27 847 780 A 36 LEU HA A 36 LEU HDx% 1.0 . 4.26 848 781 A 10 VAL HA A 10 VAL HGx% 1.0 . 3.49 849 782 A 10 VAL HA A 10 VAL HGy% 1.0 . 3.49 850 783 A 27 LEU HBx A 27 LEU HDx% 1.0 . 3.89 851 784 A 27 LEU HBx A 27 LEU HDy% 1.0 . 4.13 852 785 A 27 LEU HDx% A 27 LEU HBy 1.0 . 3.95 853 786 A 61 LEU HDx% A 11 VAL HGx% 1.0 . 2.77 854 786 A 11 VAL HGy% A 61 LEU HDx% 1.0 . 2.77 855 787 A 27 LEU HDx% A 61 LEU HDy% 1.0 . 3.56 856 788 A 27 LEU HDy% A 61 LEU HDy% 1.0 . 4.06 857 789 A 61 LEU HDx% A 61 LEU HBy 1.0 . 3.72 858 790 A 36 LEU HBx A 36 LEU HDx% 1.0 . 4.03 859 791 A 14 LEU HA A 14 LEU HDy% 1.0 . 3.93 860 792 A 33 TYR HEy A 27 LEU HDy% 1.0 . 4.04 861 793 A 27 LEU HDy% A 33 TYR HDy 1.0 . 4.46 862 794 A 61 LEU HDx% A 61 LEU HBx 1.0 . 3.39 863 795 A 61 LEU HDx% A 11 VAL HB 1.0 . 2.91 864 796 A 62 VAL HB A 14 LEU HDy% 1.0 . 3.60 865 797 A 11 VAL HA A 11 VAL HGx% 1.0 . 2.97 866 797 A 11 VAL HGy% A 11 VAL HA 1.0 . 2.97 867 798 A 35 LEU HBx A 11 VAL HGx% 1.0 . 3.66 868 798 A 35 LEU HBx A 11 VAL HGy% 1.0 . 3.66 869 799 A 61 LEU HBx A 11 VAL HGx% 1.0 . 3.72 870 799 A 11 VAL HGy% A 61 LEU HBx 1.0 . 3.72 871 800 A 61 LEU HDx% A 44 TRP HBy 1.0 . 4.19 872 801 A 44 TRP HZ3 A 11 VAL HGx% 1.0 . 3.32 873 801 A 11 VAL HGy% A 44 TRP HZ3 1.0 . 3.32 874 802 A 44 TRP HE3 A 11 VAL HGx% 1.0 . 4.23 875 802 A 11 VAL HGy% A 44 TRP HE3 1.0 . 4.23 876 803 A 56 VAL HGx% A 25 LEU HBy 1.0 . 3.51 877 804 A 56 VAL HGx% A 56 VAL HA 1.0 . 3.17 878 805 A 11 VAL HGx% A 35 LEU HDy% 1.0 . 4.20 879 805 A 11 VAL HGy% A 35 LEU HDy% 1.0 . 4.20 880 806 A 35 LEU HBy A 35 LEU HDy% 1.0 . 3.90 881 807 A 38 SER HBx A 35 LEU HDy% 1.0 . 3.68 882 808 A 52 HIS HBx A 25 LEU HDx% 1.0 . 4.28 883 809 A 52 HIS HBx A 25 LEU HDy% 1.0 . 4.28 884 810 A 52 HIS HBy A 25 LEU HDx% 1.0 . 4.41 885 811 A 52 HIS HBy A 25 LEU HDy% 1.0 . 4.41 886 812 A 11 VAL HGy% A 35 LEU HDx% 1.0 . 4.20 887 812 A 35 LEU HDx% A 11 VAL HGx% 1.0 . 4.20 888 813 A 62 VAL HB A 14 LEU HDx% 1.0 . 3.60 889 814 A 35 LEU HBy A 35 LEU HDx% 1.0 . 3.90 890 815 A 38 SER HBx A 35 LEU HDx% 1.0 . 3.68 891 816 A 9 THR HB A 35 LEU HDx% 1.0 . 5.50 892 817 A 38 SER HA A 35 LEU HDx% 1.0 . 4.68 893 818 A 60 TYR HA A 14 LEU HDx% 1.0 . 5.12 894 819 A 14 LEU HA A 14 LEU HDx% 1.0 . 3.93 895 820 A 61 LEU HG A 27 LEU HG 1.0 . 5.50 896 821 A 17 TYR HEx A 57 PRO HGy 1.0 . 4.92 897 822 A 57 PRO HGy A 60 TYR HEy 1.0 . 4.54 898 823 A 27 LEU HDx% A 57 PRO HGy 1.0 . 3.23 899 824 A 61 LEU HBx A 61 LEU HDy% 1.0 . 3.62 900 825 A 61 LEU HDy% A 61 LEU HBy 1.0 . 3.37 901 826 A 61 LEU HDy% A 58 SER HA 1.0 . 3.83 902 827 A 61 LEU HDy% A 44 TRP HBx 1.0 . 4.02 903 828 A 61 LEU HDy% A 44 TRP HBy 1.0 . 4.22 904 829 A 44 TRP HA A 61 LEU HDy% 1.0 . 5.50 905 830 A 61 LEU HDy% A 44 TRP HE3 1.0 . 3.52 906 831 A 61 LEU HDy% A 11 VAL HB 1.0 . 3.93 907 832 A 61 LEU HDy% A 56 VAL HGy% 1.0 . 3.19 908 833 A 61 LEU HDy% A 11 VAL HGx% 1.0 . 3.26 909 833 A 11 VAL HGy% A 61 LEU HDy% 1.0 . 3.26 910 834 A 61 LEU HDy% A 33 TYR HDy 1.0 . 4.70 911 835 A 61 LEU HDy% A 44 TRP HZ3 1.0 . 5.07 912 836 A 64 LYS HBy A 64 LYS HDx 1.0 . 3.24 913 836 A 64 LYS HDy A 64 LYS HBy 1.0 . 3.24 914 837 A 12 ILE HD1% A 64 LYS HDx 1.0 . 4.27 915 837 A 64 LYS HDy A 12 ILE HD1% 1.0 . 4.27 916 838 A 33 TYR HEy A 31 GLU HBx 1.0 . 4.40 917 838 A 33 TYR HEy A 31 GLU HBy 1.0 . 4.40 918 839 A 63 GLU HBx A 11 VAL HGx% 1.0 . 4.24 919 839 A 11 VAL HGy% A 63 GLU HBx 1.0 . 4.24 920 840 A 12 ILE HG2% A 32 GLU HBx 1.0 . 4.80 921 840 A 12 ILE HG2% A 32 GLU HBy 1.0 . 4.80 922 841 A 56 VAL HGy% A 44 TRP HBx 1.0 . 4.45 923 842 A 44 TRP HBx A 46 VAL HGx% 1.0 . 5.50 924 843 A 31 GLU HBy A 28 ARG HBy 1.0 . 4.80 925 843 A 28 ARG HBy A 31 GLU HBx 1.0 . 4.80 926 844 A 31 GLU HBy A 28 ARG HBx 1.0 . 4.80 927 844 A 28 ARG HBx A 31 GLU HBx 1.0 . 4.80 928 845 A 45 ARG HBx A 37 ASP HBx 1.0 . 4.22 929 845 A 37 ASP HBy A 45 ARG HBx 1.0 . 4.22 930 846 A 10 VAL HB A 64 LYS HDx 1.0 . 4.27 931 846 A 10 VAL HB A 64 LYS HDy 1.0 . 4.27 932 847 A 10 VAL HB A 64 LYS HBx 1.0 . 3.99 933 848 A 57 PRO HDx A 56 VAL HB 1.0 . 3.54 934 849 A 19 THR HG2% A 24 GLU HBy 1.0 . 4.37 935 850 A 61 LEU HDy% A 56 VAL HB 1.0 . 3.65 936 851 A 56 VAL HB A 57 PRO HDy 1.0 . 3.52 937 852 A 10 VAL HB A 64 LYS HBy 1.0 . 3.81 938 853 A 64 LYS HBx A 12 ILE HD1% 1.0 . 4.60 939 854 A 64 LYS HBx A 11 VAL HGx% 1.0 . 5.44 940 854 A 11 VAL HGy% A 64 LYS HBx 1.0 . 5.44 941 855 A 64 LYS HBx A 64 LYS HDx 1.0 . 3.33 942 855 A 64 LYS HBx A 64 LYS HDy 1.0 . 3.33 943 856 A 57 PRO HBy A 56 VAL HB 1.0 . 5.50 944 857 A 61 LEU HG A 56 VAL HB 1.0 . 5.50 945 858 A 47 GLN HBx A 53 GLU HGx 1.0 . 3.36 946 859 A 34 CYS HBy A 47 GLN HBx 1.0 . 4.55 947 860 A 61 LEU HBx A 11 VAL HB 1.0 . 3.81 948 861 A 46 VAL HB A 33 TYR HBy 1.0 . 3.61 949 862 A 12 ILE HG2% A 32 GLU HGy 1.0 . 5.35 950 863 A 35 LEU HA A 46 VAL HB 1.0 . 4.77 951 864 A 12 ILE HG2% A 32 GLU HGx 1.0 . 5.35 952 865 A 46 VAL HB A 11 VAL HGx% 1.0 . 4.29 953 865 A 11 VAL HGy% A 46 VAL HB 1.0 . 4.29 954 866 A 60 TYR HBx A 57 PRO HGy 1.0 . 4.01 955 867 A 60 TYR HBy A 57 PRO HGy 1.0 . 4.02 956 868 A 50 ASN HD2x A 49 ARG HA 1.0 . 5.50 957 869 A 56 VAL HA A 55 TYR HBy 1.0 . 5.46 958 870 A 61 LEU HDy% A 56 VAL HA 1.0 . 5.25 959 871 A 58 SER H A 41 ILE HD1% 1.0 . 4.46 960 872 A 35 LEU HBy A 9 THR HA 1.0 . 5.37 961 873 A 40 GLU HA A 41 ILE HG2% 1.0 . 5.50 962 874 A 12 ILE HG2% A 31 GLU HA 1.0 . 4.53 963 875 A 26 ALA HB% A 25 LEU HBy 1.0 . 4.86 964 876 A 26 ALA HB% A 18 GLN HGx 1.0 . 4.50 965 876 A 18 GLN HGy A 26 ALA HB% 1.0 . 4.50 966 877 A 33 TYR HBx A 46 VAL HGy% 1.0 . 5.21 967 878 A 44 TRP HBx A 46 VAL HGy% 1.0 . 5.50 968 879 A 17 TYR HDy A 26 ALA HB% 1.0 . 4.40 969 880 A 56 VAL HGy% A 56 VAL HA 1.0 . 3.31 970 881 A 13 ALA HB% A 27 LEU HBy 1.0 . 4.01 971 882 A 17 TYR HDy A 56 VAL HGy% 1.0 . 5.36 972 883 A 56 VAL HGy% A 44 TRP HE3 1.0 . 5.50 973 884 A 17 TYR HDy A 19 THR HG2% 1.0 . 4.43 974 885 A 13 ALA HB% A 33 TYR HDy 1.0 . 3.54 975 886 A 13 ALA HB% A 31 GLU HBx 1.0 . 3.65 976 886 A 13 ALA HB% A 31 GLU HBy 1.0 . 3.65 977 887 A 35 LEU H A 10 VAL HGx% 1.0 . 4.64 978 888 A 35 LEU H A 10 VAL HGy% 1.0 . 4.64 979 889 A 34 CYS HA A 10 VAL HGx% 1.0 . 3.56 980 890 A 34 CYS HA A 10 VAL HGy% 1.0 . 3.56 981 891 A 35 LEU HBy A 9 THR HG2% 1.0 . 3.64 982 892 A 9 THR HG2% A 63 GLU HGx 1.0 . 4.25 983 893 A 9 THR HG2% A 63 GLU HBy 1.0 . 3.46 984 894 A 9 THR HG2% A 63 GLU HGy 1.0 . 4.25 985 895 A 33 TYR HBy A 46 VAL HGx% 1.0 . 4.22 986 896 A 33 TYR HBx A 46 VAL HGx% 1.0 . 5.21 987 897 A 27 LEU HDx% A 61 LEU HDx% 1.0 . 3.94 988 898 A 38 SER HA A 35 LEU HDy% 1.0 . 4.68 989 899 A 44 TRP HE3 A 35 LEU HDy% 1.0 . 4.43 990 900 A 25 LEU HBy A 25 LEU HDx% 1.0 . 4.14 991 901 A 25 LEU HBy A 25 LEU HDy% 1.0 . 4.14 992 902 A 61 LEU HA A 61 LEU HG 1.0 . 4.00 993 903 A 3 LEU HA A 3 LEU HG 1.0 . 4.25 994 904 A 63 GLU HBy A 11 VAL HGx% 1.0 . 4.25 995 904 A 11 VAL HGy% A 63 GLU HBy 1.0 . 4.25 996 905 A 34 CYS HA A 10 VAL HB 1.0 . 4.56 997 906 A 14 LEU HG A 62 VAL HB 1.0 . 4.49 998 907 A 12 ILE HB A 62 VAL HB 1.0 . 5.50 999 908 A 64 LYS HBy A 12 ILE HB 1.0 . 5.50 1000 909 A 46 VAL HB A 33 TYR HBx 1.0 . 4.51 1001 910 A 17 TYR HBy A 27 LEU HG 1.0 . 5.50 1002 911 A 17 TYR HBy A 56 VAL HB 1.0 . 5.50 1003 912 A 17 TYR HBx A 57 PRO HGy 1.0 . 4.36 1004 913 A 45 ARG HDy A 36 LEU HDx% 1.0 . 5.07 1005 913 A 36 LEU HDx% A 45 ARG HDx 1.0 . 5.07 1006 914 A 45 ARG HDy A 36 LEU HDy% 1.0 . 5.07 1007 914 A 36 LEU HDy% A 45 ARG HDx 1.0 . 5.07 1008 915 A 61 LEU HBy A 11 VAL HB 1.0 . 4.79 1009 916 A 13 ALA HA A 27 LEU HDx% 1.0 . 5.50 1010 917 A 13 ALA HA A 14 LEU HA 1.0 . 4.42 1011 918 A 13 ALA HA A 60 TYR HBy 1.0 . 4.75 1012 919 A 22 PRO HA A 21 ASP HA 1.0 . 4.48 1013 920 A 20 ASN HA A 19 THR HA 1.0 . 4.55 1014 921 A 48 ASP HA A 49 ARG HA 1.0 . 4.72 1015 922 A 49 ARG HA A 50 ASN HA 1.0 . 4.76 1016 923 A 47 GLN HA A 47 GLN HGx 1.0 . 3.95 1017 924 A 47 GLN HA A 53 GLU HA 1.0 . 3.18 1018 925 A 44 TRP HA A 38 SER HBx 1.0 . 4.65 1019 926 A 53 GLU HA A 54 GLY HAx 1.0 . 5.50 1020 927 A 33 TYR HEy A 32 GLU HA 1.0 . 4.80 1021 928 A 54 GLY HAx A 24 GLU HA 1.0 . 4.48 1022 929 A 24 GLU HA A 54 GLY HAy 1.0 . 4.34 1023 930 A 24 GLU HA A 23 GLN HA 1.0 . 4.67 1024 931 A 24 GLU HA A 55 TYR HDy 1.0 . 5.50 1025 932 A 13 ALA HB% A 14 LEU HA 1.0 . 4.72 1026 933 A 13 ALA HB% A 30 ASN HA 1.0 . 4.95 1027 934 A 43 TRP HA A 56 VAL HGy% 1.0 . 5.07 1028 935 A 43 TRP HA A 57 PRO HBy 1.0 . 5.50 1029 936 A 44 TRP HA A 43 TRP HA 1.0 . 4.41 1030 937 A 64 LYS HA A 64 LYS HEx 1.0 . 5.50 1031 937 A 64 LYS HEy A 64 LYS HA 1.0 . 5.50 1032 938 A 12 ILE HG2% A 29 ARG HA 1.0 . 5.50 1033 939 A 14 LEU HBy A 29 ARG HA 1.0 . 5.50 1034 940 A 34 CYS HA A 33 TYR HA 1.0 . 4.39 1035 941 A 11 VAL HA A 62 VAL HA 1.0 . 5.48 1036 942 A 28 ARG HA A 29 ARG HA 1.0 . 4.42 1037 943 A 10 VAL HA A 11 VAL HA 1.0 . 4.59 1038 944 A 34 CYS HA A 10 VAL HA 1.0 . 2.58 1039 945 A 29 ARG HA A 14 LEU HA 1.0 . 4.35 1040 946 A 30 ASN HA A 29 ARG HA 1.0 . 4.71 1041 947 A 34 CYS HBy A 46 VAL HA 1.0 . 5.50 1042 948 A 12 ILE HA A 33 TYR HEy 1.0 . 5.50 1043 949 A 58 SER HA A 59 SER HA 1.0 . 5.37 1044 950 A 62 VAL HA A 61 LEU HBx 1.0 . 4.62 1045 951 A 62 VAL HA A 61 LEU HG 1.0 . 5.50 1046 952 A 61 LEU HA A 62 VAL HA 1.0 . 4.88 1047 953 A 28 ARG H A 28 ARG HGx 1.0 . 5.50 1048 954 A 28 ARG H A 28 ARG HGy 1.0 . 5.50 1049 955 A 49 ARG HA A 49 ARG HGx 1.0 . 4.15 1050 956 A 56 VAL HB A 57 PRO HGy 1.0 . 5.30 1051 957 A 12 ILE HD1% A 64 LYS HGy 1.0 . 5.01 1052 958 A 12 ILE HD1% A 64 LYS HGx 1.0 . 5.01 1053 959 A 44 TRP HE3 A 35 LEU HDx% 1.0 . 4.43 1054 960 A 61 LEU HDx% A 44 TRP HE3 1.0 . 4.22 1055 961 A 62 VAL HA A 61 LEU HDx% 1.0 . 3.77 1056 962 A 27 LEU HDx% A 61 LEU HG 1.0 . 3.37 1057 963 A 27 LEU HDx% A 57 PRO HDx 1.0 . 3.76 1058 964 A 17 TYR HBx A 27 LEU HDx% 1.0 . 4.51 1059 965 A 27 LEU HDx% A 60 TYR HBx 1.0 . 4.40 1060 966 A 17 TYR HDy A 27 LEU HDx% 1.0 . 5.25 1061 967 A 17 TYR HDy A 27 LEU HDy% 1.0 . 5.50 1062 968 A 61 LEU HG A 11 VAL HGx% 1.0 . 4.28 1063 968 A 11 VAL HGy% A 61 LEU HG 1.0 . 4.28 1064 969 A 46 VAL HA A 45 ARG HBy 1.0 . 5.50 1065 970 A 46 VAL HA A 33 TYR HBx 1.0 . 5.50 1066 971 A 46 VAL HA A 36 LEU HA 1.0 . 5.50 1067 972 A 43 TRP HBy A 55 TYR HA 1.0 . 4.73 1068 973 A 55 TYR HA A 43 TRP HE3 1.0 . 4.67 1069 974 A 55 TYR HA A 56 VAL HA 1.0 . 4.62 1070 975 A 57 PRO HBx A 41 ILE HD1% 1.0 . 5.50 1071 976 A 59 SER HA A 41 ILE HG2% 1.0 . 5.50 1072 977 A 42 HIS HBx A 41 ILE HG2% 1.0 . 4.78 1073 978 A 42 HIS HBy A 41 ILE HG2% 1.0 . 4.33 1074 979 A 26 ALA HA A 17 TYR HEy 1.0 . 5.26 1075 980 A 19 THR HA A 26 ALA HA 1.0 . 5.50 1076 981 A 56 VAL HA A 26 ALA HA 1.0 . 5.50 1077 982 A 25 LEU HG A 26 ALA HA 1.0 . 5.50 1078 983 A 27 LEU HG A 26 ALA HA 1.0 . 4.74 1079 984 A 26 ALA HA A 56 VAL HB 1.0 . 5.44 1080 985 A 25 LEU HBx A 26 ALA HA 1.0 . 5.50 1081 986 A 22 PRO HBx A 23 GLN HGx 1.0 . 5.50 1082 986 A 23 GLN HGy A 22 PRO HBx 1.0 . 5.50 1083 987 A 22 PRO HGx A 23 GLN HGx 1.0 . 5.50 1084 987 A 22 PRO HGy A 23 GLN HGx 1.0 . 5.50 1085 987 A 23 GLN HGy A 22 PRO HGx 1.0 . 5.50 1086 987 A 22 PRO HGy A 23 GLN HGy 1.0 . 5.50 1087 988 A 63 GLU HA A 63 GLU HGy 1.0 . 4.23 1088 989 A 63 GLU HA A 63 GLU HGx 1.0 . 4.23 1089 990 A 8 GLU HA A 8 GLU HGx 1.0 . 3.41 1090 990 A 8 GLU HGy A 8 GLU HA 1.0 . 3.41 1091 991 A 7 GLU HA A 7 GLU HGx 1.0 . 3.83 1092 991 A 7 GLU HA A 7 GLU HGy 1.0 . 3.83 1093 992 A 31 GLU HA A 31 GLU HBx 1.0 . 2.99 1094 992 A 31 GLU HBy A 31 GLU HA 1.0 . 2.99 1095 993 A 23 GLN HA A 22 PRO HBx 1.0 . 4.74 1096 994 A 23 GLN HA A 22 PRO HGx 1.0 . 5.14 1097 994 A 23 GLN HA A 22 PRO HGy 1.0 . 5.14 1098 995 A 63 GLU HBy A 64 LYS HA 1.0 . 5.28 1099 996 A 63 GLU HA A 64 LYS HA 1.0 . 4.52 1100 997 A 15 TYR HA A 15 TYR HDx 1.0 . 3.61 1101 998 A 15 TYR HDy A 60 TYR HA 1.0 . 3.21 1102 999 A 15 TYR HBy A 15 TYR HDx 1.0 . 3.12 1103 1000 A 14 LEU HBy A 15 TYR HDy 1.0 . 3.85 1104 1001 A 15 TYR HDy A 14 LEU HDx% 1.0 . 5.15 1105 1002 A 15 TYR HDy A 14 LEU HDy% 1.0 . 5.15 1106 1003 A 14 LEU HBx A 15 TYR HDy 1.0 . 4.53 1107 1004 A 32 GLU HA A 33 TYR HDy 1.0 . 3.73 1108 1005 A 46 VAL HB A 33 TYR HDx 1.0 . 4.12 1109 1006 A 55 TYR HA A 55 TYR HDx 1.0 . 3.91 1110 1007 A 55 TYR HDx A 55 TYR HBy 1.0 . 3.66 1111 1008 A 55 TYR HBx A 55 TYR HDy 1.0 . 3.67 1112 1009 A 55 TYR HDy A 24 GLU HGx 1.0 . 4.07 1113 1009 A 24 GLU HGy A 55 TYR HDy 1.0 . 4.07 1114 1010 A 43 TRP HBy A 55 TYR HDx 1.0 . 3.81 1115 1011 A 17 TYR HDy A 26 ALA HA 1.0 . 3.65 1116 1012 A 17 TYR HDy A 27 LEU H 1.0 . 3.65 1117 1013 A 17 TYR HDy A 19 THR HB 1.0 . 4.23 1118 1014 A 17 TYR HDx A 17 TYR HBy 1.0 . 3.15 1119 1015 A 17 TYR HDy A 17 TYR HBx 1.0 . 3.05 1120 1016 A 17 TYR HDy A 27 LEU HG 1.0 . 3.69 1121 1017 A 17 TYR HDy A 27 LEU HBy 1.0 . 4.04 1122 1018 A 17 TYR HDy A 56 VAL HGx% 1.0 . 3.37 1123 1019 A 17 TYR HDx A 57 PRO HGx 1.0 . 3.51 1124 1020 A 61 LEU HDx% A 44 TRP HH2 1.0 . 5.42 1125 1021 A 55 TYR HBx A 43 TRP HZ3 1.0 . 4.46 1126 1022 A 60 TYR HA A 15 TYR HEy 1.0 . 4.15 1127 1023 A 14 LEU HBx A 15 TYR HEy 1.0 . 4.48 1128 1024 A 56 VAL HGx% A 17 TYR HEy 1.0 . 3.34 1129 1025 A 17 TYR HEx A 57 PRO HGx 1.0 . 3.40 1130 1026 A 19 THR HB A 17 TYR HEy 1.0 . 3.81 1131 1027 A 19 THR HA A 17 TYR HEy 1.0 . 3.95 1132 1028 A 15 TYR HDy A 60 TYR HBx 1.0 . 5.15 1133 1029 A 13 ALA H A 33 TYR HDy 1.0 . 4.02 1134 1030 A 17 TYR HBx A 60 TYR HDx 1.0 . 3.92 1135 1031 A 15 TYR HBx A 60 TYR HDx 1.0 . 3.70 1136 1032 A 15 TYR HDy A 60 TYR HDx 1.0 . 3.86 1137 1033 A 43 TRP HA A 44 TRP HD1 1.0 . 4.42 1138 1034 A 43 TRP HBy A 43 TRP HE3 1.0 . 3.82 1139 1035 A 43 TRP HE3 A 55 TYR HBy 1.0 . 3.55 1140 1036 A 43 TRP HE3 A 55 TYR HBx 1.0 . 3.88 1141 1037 A 52 HIS HA A 52 HIS HD2 1.0 . 5.50 1142 1038 A 13 ALA HB% A 33 TYR HEy 1.0 . 3.17 1143 1039 A 50 ASN HBy A 52 HIS HE1 1.0 . 5.05 1144 1040 A 50 ASN HBx A 52 HIS HE1 1.0 . 5.21 1145 1041 A 44 TRP HD1 A 44 TRP HBy 1.0 . 3.87 1146 1042 A 44 TRP HD1 A 38 SER HA 1.0 . 3.57 1147 1043 A 41 ILE HA A 44 TRP HD1 1.0 . 3.82 1148 1044 A 44 TRP HA A 44 TRP HD1 1.0 . 2.97 1149 1045 A 38 SER HBy A 44 TRP HZ2 1.0 . 3.97 1150 1046 A 27 LEU HDx% A 33 TYR HDy 1.0 . 4.74 1151 1047 A 55 TYR HDx A 45 ARG H 1.0 . 4.81 1152 1048 A 60 TYR HBx A 60 TYR HDy 1.0 . 3.66 1153 1049 A 52 HIS HA A 52 HIS HE1 1.0 . 5.17 1154 1050 A 51 GLY H A 52 HIS HE1 1.0 . 5.50 1155 1051 A 44 TRP HD1 A 41 ILE H 1.0 . 4.64 1156 1052 A 27 LEU H A 17 TYR HEy 1.0 . 4.74 1157 1053 A 57 PRO HDy A 17 TYR HEx 1.0 . 4.42 1158 1054 A 57 PRO HDy A 17 TYR HEy 1.0 . 4.57 1159 1055 A 17 TYR HBy A 17 TYR HEx 1.0 . 4.98 1160 1056 A 50 ASN HBx A 52 HIS HD2 1.0 . 5.24 1161 1057 A 52 HIS H A 52 HIS HD2 1.0 . 4.50 1162 1058 A 50 ASN HD2x A 52 HIS HD2 1.0 . 3.79 1163 1059 A 3 LEU H A 2 PRO HBy 1.0 . 3.85 1164 1059 A 2 PRO HBx A 3 LEU H 1.0 . 3.85 1165 1060 A 3 LEU H A 3 LEU HBx 1.0 . 3.44 1166 1060 A 3 LEU H A 3 LEU HBy 1.0 . 3.44 1167 1061 A 3 LEU HA A 3 LEU HDx% 1.0 . 3.96 1168 1061 A 3 LEU HA A 3 LEU HDy% 1.0 . 3.96 1169 1062 A 7 GLU H A 5 SER HBy 1.0 . 4.36 1170 1062 A 7 GLU H A 5 SER HBx 1.0 . 4.36 1171 1063 A 7 GLU H A 6 PRO HDx 1.0 . 4.68 1172 1063 A 7 GLU H A 6 PRO HDy 1.0 . 4.68 1173 1064 A 7 GLU H A 7 GLU HBy 1.0 . 3.16 1174 1064 A 7 GLU H A 7 GLU HBx 1.0 . 3.16 1175 1065 A 8 GLU H A 7 GLU HBy 1.0 . 4.43 1176 1065 A 8 GLU H A 7 GLU HBx 1.0 . 4.43 1177 1066 A 8 GLU H A 8 GLU HBx 1.0 . 3.48 1178 1066 A 8 GLU H A 8 GLU HBy 1.0 . 3.48 1179 1067 A 8 GLU HA A 10 VAL HGy% 1.0 . 5.44 1180 1067 A 8 GLU HA A 10 VAL HGx% 1.0 . 5.44 1181 1068 A 9 THR H A 8 GLU HBx 1.0 . 3.90 1182 1068 A 9 THR H A 8 GLU HBy 1.0 . 3.90 1183 1069 A 9 THR H A 10 VAL HGy% 1.0 . 4.30 1184 1069 A 9 THR H A 10 VAL HGx% 1.0 . 4.30 1185 1070 A 9 THR H A 35 LEU HDy% 1.0 . 5.19 1186 1070 A 9 THR H A 35 LEU HDx% 1.0 . 5.19 1187 1071 A 9 THR HA A 10 VAL HGy% 1.0 . 4.27 1188 1071 A 9 THR HA A 10 VAL HGx% 1.0 . 4.27 1189 1072 A 9 THR HB A 35 LEU HDy% 1.0 . 4.19 1190 1072 A 9 THR HB A 35 LEU HDx% 1.0 . 4.19 1191 1073 A 9 THR HG2% A 35 LEU HDy% 1.0 . 4.11 1192 1073 A 9 THR HG2% A 35 LEU HDx% 1.0 . 4.11 1193 1074 A 9 THR HG2% A 63 GLU HGy 1.0 . 3.48 1194 1074 A 9 THR HG2% A 63 GLU HGx 1.0 . 3.48 1195 1075 A 10 VAL H A 10 VAL HGy% 1.0 . 3.13 1196 1075 A 10 VAL H A 10 VAL HGx% 1.0 . 3.13 1197 1076 A 10 VAL H A 32 GLU HGy 1.0 . 5.34 1198 1076 A 10 VAL H A 32 GLU HGx 1.0 . 5.34 1199 1077 A 10 VAL HA A 10 VAL HGy% 1.0 . 2.90 1200 1077 A 10 VAL HA A 10 VAL HGx% 1.0 . 2.90 1201 1078 A 11 VAL H A 10 VAL HGy% 1.0 . 3.07 1202 1078 A 11 VAL H A 10 VAL HGx% 1.0 . 3.07 1203 1079 A 32 GLU H A 10 VAL HGy% 1.0 . 4.88 1204 1079 A 32 GLU H A 10 VAL HGx% 1.0 . 4.88 1205 1080 A 32 GLU HA A 10 VAL HGy% 1.0 . 3.86 1206 1080 A 32 GLU HA A 10 VAL HGx% 1.0 . 3.86 1207 1081 A 10 VAL HGx% A 32 GLU HBx 1.0 . 2.57 1208 1081 A 10 VAL HGy% A 32 GLU HBx 1.0 . 2.57 1209 1081 A 32 GLU HBy A 10 VAL HGy% 1.0 . 2.57 1210 1081 A 32 GLU HBy A 10 VAL HGx% 1.0 . 2.57 1211 1082 A 10 VAL HGx% A 32 GLU HGy 1.0 . 3.45 1212 1082 A 10 VAL HGy% A 32 GLU HGy 1.0 . 3.45 1213 1082 A 32 GLU HGx A 10 VAL HGy% 1.0 . 3.45 1214 1082 A 10 VAL HGx% A 32 GLU HGx 1.0 . 3.45 1215 1083 A 33 TYR H A 10 VAL HGy% 1.0 . 3.21 1216 1083 A 33 TYR H A 10 VAL HGx% 1.0 . 3.21 1217 1084 A 33 TYR HA A 10 VAL HGy% 1.0 . 4.16 1218 1084 A 33 TYR HA A 10 VAL HGx% 1.0 . 4.16 1219 1085 A 34 CYS H A 10 VAL HGy% 1.0 . 4.09 1220 1085 A 34 CYS H A 10 VAL HGx% 1.0 . 4.09 1221 1086 A 34 CYS HA A 10 VAL HGy% 1.0 . 3.00 1222 1086 A 34 CYS HA A 10 VAL HGx% 1.0 . 3.00 1223 1087 A 35 LEU H A 10 VAL HGy% 1.0 . 3.95 1224 1087 A 35 LEU H A 10 VAL HGx% 1.0 . 3.95 1225 1088 A 47 GLN H A 10 VAL HGy% 1.0 . 5.44 1226 1088 A 47 GLN H A 10 VAL HGx% 1.0 . 5.44 1227 1089 A 47 GLN HBy A 10 VAL HGy% 1.0 . 5.44 1228 1089 A 47 GLN HBy A 10 VAL HGx% 1.0 . 5.44 1229 1090 A 64 LYS HBx A 10 VAL HGy% 1.0 . 5.00 1230 1090 A 64 LYS HBx A 10 VAL HGx% 1.0 . 5.00 1231 1091 A 11 VAL H A 35 LEU HDy% 1.0 . 5.44 1232 1091 A 11 VAL H A 35 LEU HDx% 1.0 . 5.44 1233 1092 A 11 VAL HA A 63 GLU HGy 1.0 . 4.50 1234 1092 A 11 VAL HA A 63 GLU HGx 1.0 . 4.50 1235 1093 A 11 VAL HGx% A 35 LEU HDy% 1.0 . 3.62 1236 1093 A 11 VAL HGy% A 35 LEU HDy% 1.0 . 3.62 1237 1093 A 35 LEU HDx% A 11 VAL HGx% 1.0 . 3.62 1238 1093 A 11 VAL HGy% A 35 LEU HDx% 1.0 . 3.62 1239 1094 A 11 VAL HGy% A 46 VAL HGy% 1.0 . 3.00 1240 1094 A 11 VAL HGx% A 46 VAL HGy% 1.0 . 3.00 1241 1094 A 46 VAL HGx% A 11 VAL HGx% 1.0 . 3.00 1242 1094 A 11 VAL HGy% A 46 VAL HGx% 1.0 . 3.00 1243 1095 A 11 VAL HGy% A 63 GLU HGy 1.0 . 3.21 1244 1095 A 63 GLU HGx A 11 VAL HGx% 1.0 . 3.21 1245 1095 A 11 VAL HGy% A 63 GLU HGx 1.0 . 3.21 1246 1095 A 11 VAL HGx% A 63 GLU HGy 1.0 . 3.21 1247 1096 A 12 ILE H A 14 LEU HDy% 1.0 . 4.90 1248 1096 A 12 ILE H A 14 LEU HDx% 1.0 . 4.90 1249 1097 A 12 ILE H A 32 GLU HGy 1.0 . 5.11 1250 1097 A 12 ILE H A 32 GLU HGx 1.0 . 5.11 1251 1098 A 12 ILE H A 62 VAL HGy% 1.0 . 5.44 1252 1098 A 12 ILE H A 62 VAL HGx% 1.0 . 5.44 1253 1099 A 12 ILE HA A 32 GLU HGy 1.0 . 4.55 1254 1099 A 12 ILE HA A 32 GLU HGx 1.0 . 4.55 1255 1100 A 12 ILE HB A 14 LEU HDy% 1.0 . 4.29 1256 1100 A 12 ILE HB A 14 LEU HDx% 1.0 . 4.29 1257 1101 A 12 ILE HB A 62 VAL HGy% 1.0 . 3.30 1258 1101 A 12 ILE HB A 62 VAL HGx% 1.0 . 3.30 1259 1102 A 12 ILE HG2% A 32 GLU HGy 1.0 . 4.56 1260 1102 A 12 ILE HG2% A 32 GLU HGx 1.0 . 4.56 1261 1103 A 12 ILE HD1% A 32 GLU HGy 1.0 . 3.79 1262 1103 A 12 ILE HD1% A 32 GLU HGx 1.0 . 3.79 1263 1104 A 12 ILE HD1% A 64 LYS HGx 1.0 . 4.34 1264 1104 A 12 ILE HD1% A 64 LYS HGy 1.0 . 4.34 1265 1105 A 13 ALA H A 14 LEU HDy% 1.0 . 4.52 1266 1105 A 13 ALA H A 14 LEU HDx% 1.0 . 4.52 1267 1106 A 13 ALA HA A 14 LEU HDy% 1.0 . 3.37 1268 1106 A 13 ALA HA A 14 LEU HDx% 1.0 . 3.37 1269 1107 A 13 ALA HB% A 31 GLU HGx 1.0 . 4.34 1270 1107 A 13 ALA HB% A 31 GLU HGy 1.0 . 4.34 1271 1108 A 14 LEU H A 14 LEU HDy% 1.0 . 3.39 1272 1108 A 14 LEU H A 14 LEU HDx% 1.0 . 3.39 1273 1109 A 14 LEU HA A 14 LEU HDy% 1.0 . 3.20 1274 1109 A 14 LEU HA A 14 LEU HDx% 1.0 . 3.20 1275 1110 A 15 TYR H A 14 LEU HDy% 1.0 . 4.43 1276 1110 A 15 TYR H A 14 LEU HDx% 1.0 . 4.43 1277 1111 A 15 TYR HEy A 14 LEU HDy% 1.0 . 3.43 1278 1111 A 15 TYR HEy A 14 LEU HDx% 1.0 . 3.43 1279 1112 A 15 TYR HDy A 14 LEU HDy% 1.0 . 4.38 1280 1112 A 15 TYR HDy A 14 LEU HDx% 1.0 . 4.38 1281 1113 A 30 ASN H A 14 LEU HDy% 1.0 . 5.44 1282 1113 A 30 ASN H A 14 LEU HDx% 1.0 . 5.44 1283 1114 A 60 TYR HA A 14 LEU HDy% 1.0 . 3.66 1284 1114 A 60 TYR HA A 14 LEU HDx% 1.0 . 3.66 1285 1115 A 61 LEU HA A 14 LEU HDy% 1.0 . 3.29 1286 1115 A 61 LEU HA A 14 LEU HDx% 1.0 . 3.29 1287 1116 A 62 VAL H A 14 LEU HDy% 1.0 . 3.91 1288 1116 A 62 VAL H A 14 LEU HDx% 1.0 . 3.91 1289 1117 A 62 VAL HB A 14 LEU HDy% 1.0 . 3.11 1290 1117 A 62 VAL HB A 14 LEU HDx% 1.0 . 3.11 1291 1118 A 14 LEU HDx% A 62 VAL HGy% 1.0 . 3.28 1292 1118 A 14 LEU HDy% A 62 VAL HGy% 1.0 . 3.28 1293 1118 A 62 VAL HGx% A 14 LEU HDy% 1.0 . 3.28 1294 1118 A 14 LEU HDx% A 62 VAL HGx% 1.0 . 3.28 1295 1119 A 16 ASP H A 16 ASP HBy 1.0 . 3.49 1296 1119 A 16 ASP H A 16 ASP HBx 1.0 . 3.49 1297 1120 A 16 ASP H A 29 ARG HBx 1.0 . 3.62 1298 1120 A 16 ASP H A 29 ARG HBy 1.0 . 3.62 1299 1121 A 28 ARG HA A 16 ASP HBy 1.0 . 3.77 1300 1121 A 28 ARG HA A 16 ASP HBx 1.0 . 3.77 1301 1122 A 29 ARG H A 16 ASP HBy 1.0 . 5.19 1302 1122 A 29 ARG H A 16 ASP HBx 1.0 . 5.19 1303 1123 A 18 GLN H A 18 GLN HBy 1.0 . 3.19 1304 1123 A 18 GLN H A 18 GLN HBx 1.0 . 3.19 1305 1124 A 19 THR H A 18 GLN HBy 1.0 . 3.80 1306 1124 A 19 THR H A 18 GLN HBx 1.0 . 3.80 1307 1125 A 19 THR HA A 18 GLN HBy 1.0 . 4.87 1308 1125 A 19 THR HA A 18 GLN HBx 1.0 . 4.87 1309 1126 A 26 ALA HB% A 18 GLN HBy 1.0 . 3.90 1310 1126 A 26 ALA HB% A 18 GLN HBx 1.0 . 3.90 1311 1127 A 19 THR HA A 20 ASN HBx 1.0 . 4.77 1312 1127 A 19 THR HA A 20 ASN HBy 1.0 . 4.77 1313 1128 A 20 ASN H A 20 ASN HBx 1.0 . 3.18 1314 1128 A 20 ASN H A 20 ASN HBy 1.0 . 3.18 1315 1129 A 20 ASN HBx A 20 ASN HD2y 1.0 . 3.13 1316 1129 A 20 ASN HBy A 20 ASN HD2y 1.0 . 3.13 1317 1129 A 20 ASN HD2x A 20 ASN HBx 1.0 . 3.13 1318 1129 A 20 ASN HBy A 20 ASN HD2x 1.0 . 3.13 1319 1130 A 21 ASP H A 20 ASN HD2y 1.0 . 5.34 1320 1130 A 21 ASP H A 20 ASN HD2x 1.0 . 5.34 1321 1131 A 21 ASP H A 22 PRO HDx 1.0 . 4.70 1322 1131 A 21 ASP H A 22 PRO HDy 1.0 . 4.70 1323 1132 A 22 PRO HBx A 23 GLN HBy 1.0 . 4.61 1324 1132 A 22 PRO HBx A 23 GLN HBx 1.0 . 4.61 1325 1133 A 23 GLN H A 22 PRO HDx 1.0 . 3.48 1326 1133 A 23 GLN H A 22 PRO HDy 1.0 . 3.48 1327 1134 A 24 GLU H A 22 PRO HDx 1.0 . 4.52 1328 1134 A 24 GLU H A 22 PRO HDy 1.0 . 4.52 1329 1135 A 23 GLN H A 23 GLN HBy 1.0 . 2.91 1330 1135 A 23 GLN H A 23 GLN HBx 1.0 . 2.91 1331 1136 A 24 GLU H A 23 GLN HBy 1.0 . 3.72 1332 1136 A 24 GLU H A 23 GLN HBx 1.0 . 3.72 1333 1137 A 25 LEU H A 25 LEU HDy% 1.0 . 4.62 1334 1137 A 25 LEU H A 25 LEU HDx% 1.0 . 4.62 1335 1138 A 25 LEU HA A 25 LEU HDy% 1.0 . 3.24 1336 1138 A 25 LEU HA A 25 LEU HDx% 1.0 . 3.24 1337 1139 A 26 ALA H A 25 LEU HDy% 1.0 . 3.57 1338 1139 A 26 ALA H A 25 LEU HDx% 1.0 . 3.57 1339 1140 A 47 GLN HA A 25 LEU HDy% 1.0 . 4.16 1340 1140 A 47 GLN HA A 25 LEU HDx% 1.0 . 4.16 1341 1141 A 48 ASP H A 25 LEU HDy% 1.0 . 3.99 1342 1141 A 48 ASP H A 25 LEU HDx% 1.0 . 3.99 1343 1142 A 48 ASP HA A 25 LEU HDy% 1.0 . 5.26 1344 1142 A 48 ASP HA A 25 LEU HDx% 1.0 . 5.26 1345 1143 A 25 LEU HDx% A 48 ASP HBx 1.0 . 3.71 1346 1143 A 25 LEU HDy% A 48 ASP HBx 1.0 . 3.71 1347 1143 A 48 ASP HBy A 25 LEU HDy% 1.0 . 3.71 1348 1143 A 25 LEU HDx% A 48 ASP HBy 1.0 . 3.71 1349 1144 A 52 HIS H A 25 LEU HDy% 1.0 . 5.32 1350 1144 A 52 HIS H A 25 LEU HDx% 1.0 . 5.32 1351 1145 A 52 HIS HBy A 25 LEU HDy% 1.0 . 3.64 1352 1145 A 52 HIS HBy A 25 LEU HDx% 1.0 . 3.64 1353 1146 A 52 HIS HBx A 25 LEU HDy% 1.0 . 3.66 1354 1146 A 52 HIS HBx A 25 LEU HDx% 1.0 . 3.66 1355 1147 A 53 GLU H A 25 LEU HDy% 1.0 . 4.18 1356 1147 A 53 GLU H A 25 LEU HDx% 1.0 . 4.18 1357 1148 A 53 GLU HA A 25 LEU HDy% 1.0 . 3.96 1358 1148 A 53 GLU HA A 25 LEU HDx% 1.0 . 3.96 1359 1149 A 53 GLU HGx A 25 LEU HDy% 1.0 . 5.03 1360 1149 A 53 GLU HGx A 25 LEU HDx% 1.0 . 5.03 1361 1150 A 54 GLY H A 25 LEU HDy% 1.0 . 3.81 1362 1150 A 54 GLY H A 25 LEU HDx% 1.0 . 3.81 1363 1151 A 28 ARG HA A 28 ARG HGy 1.0 . 3.54 1364 1151 A 28 ARG HA A 28 ARG HGx 1.0 . 3.54 1365 1152 A 28 ARG HA A 31 GLU HGx 1.0 . 5.34 1366 1152 A 28 ARG HA A 31 GLU HGy 1.0 . 5.34 1367 1153 A 29 ARG H A 28 ARG HBx 1.0 . 4.13 1368 1153 A 29 ARG H A 28 ARG HBy 1.0 . 4.13 1369 1154 A 28 ARG HBy A 31 GLU HBx 1.0 . 3.94 1370 1154 A 28 ARG HBx A 31 GLU HBx 1.0 . 3.94 1371 1154 A 31 GLU HBy A 28 ARG HBx 1.0 . 3.94 1372 1154 A 31 GLU HBy A 28 ARG HBy 1.0 . 3.94 1373 1155 A 28 ARG HBy A 31 GLU HGx 1.0 . 3.98 1374 1155 A 28 ARG HBx A 31 GLU HGx 1.0 . 3.98 1375 1155 A 31 GLU HGy A 28 ARG HBx 1.0 . 3.98 1376 1155 A 31 GLU HGy A 28 ARG HBy 1.0 . 3.98 1377 1156 A 29 ARG H A 29 ARG HBx 1.0 . 2.67 1378 1156 A 29 ARG H A 29 ARG HBy 1.0 . 2.67 1379 1157 A 29 ARG HBy A 29 ARG HDy 1.0 . 3.28 1380 1157 A 29 ARG HBx A 29 ARG HDy 1.0 . 3.28 1381 1157 A 29 ARG HDx A 29 ARG HBx 1.0 . 3.28 1382 1157 A 29 ARG HBy A 29 ARG HDx 1.0 . 3.28 1383 1158 A 30 ASN H A 29 ARG HBx 1.0 . 4.20 1384 1158 A 30 ASN H A 29 ARG HBy 1.0 . 4.20 1385 1159 A 30 ASN H A 29 ARG HDy 1.0 . 5.34 1386 1159 A 30 ASN H A 29 ARG HDx 1.0 . 5.34 1387 1160 A 30 ASN HBx A 30 ASN HD2y 1.0 . 3.04 1388 1160 A 30 ASN HBy A 30 ASN HD2y 1.0 . 3.04 1389 1160 A 30 ASN HD2x A 30 ASN HBx 1.0 . 3.04 1390 1160 A 30 ASN HBy A 30 ASN HD2x 1.0 . 3.04 1391 1161 A 31 GLU H A 30 ASN HBx 1.0 . 4.31 1392 1161 A 31 GLU H A 30 ASN HBy 1.0 . 4.31 1393 1162 A 31 GLU HA A 30 ASN HBx 1.0 . 4.75 1394 1162 A 31 GLU HA A 30 ASN HBy 1.0 . 4.75 1395 1163 A 31 GLU H A 31 GLU HGx 1.0 . 3.59 1396 1163 A 31 GLU H A 31 GLU HGy 1.0 . 3.59 1397 1164 A 31 GLU HA A 31 GLU HGx 1.0 . 3.65 1398 1164 A 31 GLU HA A 31 GLU HGy 1.0 . 3.65 1399 1165 A 33 TYR HEy A 31 GLU HGx 1.0 . 4.89 1400 1165 A 33 TYR HEy A 31 GLU HGy 1.0 . 4.89 1401 1166 A 32 GLU HA A 32 GLU HGy 1.0 . 3.21 1402 1166 A 32 GLU HA A 32 GLU HGx 1.0 . 3.21 1403 1167 A 33 TYR H A 32 GLU HGy 1.0 . 3.50 1404 1167 A 33 TYR H A 32 GLU HGx 1.0 . 3.50 1405 1168 A 33 TYR HA A 46 VAL HGy% 1.0 . 4.42 1406 1168 A 33 TYR HA A 46 VAL HGx% 1.0 . 4.42 1407 1169 A 33 TYR HBx A 46 VAL HGy% 1.0 . 3.93 1408 1169 A 33 TYR HBx A 46 VAL HGx% 1.0 . 3.93 1409 1170 A 33 TYR HBy A 46 VAL HGy% 1.0 . 3.51 1410 1170 A 33 TYR HBy A 46 VAL HGx% 1.0 . 3.51 1411 1171 A 33 TYR HDx A 46 VAL HGy% 1.0 . 3.42 1412 1171 A 33 TYR HDx A 46 VAL HGx% 1.0 . 3.42 1413 1172 A 33 TYR HDx A 48 ASP HBx 1.0 . 4.63 1414 1172 A 33 TYR HDx A 48 ASP HBy 1.0 . 4.63 1415 1173 A 33 TYR HEx A 46 VAL HGy% 1.0 . 4.61 1416 1173 A 33 TYR HEx A 46 VAL HGx% 1.0 . 4.61 1417 1174 A 33 TYR HDy A 46 VAL HGy% 1.0 . 5.44 1418 1174 A 33 TYR HDy A 46 VAL HGx% 1.0 . 5.44 1419 1175 A 34 CYS H A 46 VAL HGy% 1.0 . 5.40 1420 1175 A 34 CYS H A 46 VAL HGx% 1.0 . 5.40 1421 1176 A 34 CYS HA A 36 LEU HDy% 1.0 . 5.16 1422 1176 A 34 CYS HA A 36 LEU HDx% 1.0 . 5.16 1423 1177 A 34 CYS HBy A 36 LEU HDy% 1.0 . 4.62 1424 1177 A 34 CYS HBy A 36 LEU HDx% 1.0 . 4.62 1425 1178 A 35 LEU H A 46 VAL HGy% 1.0 . 4.32 1426 1178 A 35 LEU H A 46 VAL HGx% 1.0 . 4.32 1427 1179 A 35 LEU HA A 35 LEU HDy% 1.0 . 3.04 1428 1179 A 35 LEU HA A 35 LEU HDx% 1.0 . 3.04 1429 1180 A 35 LEU HA A 46 VAL HGy% 1.0 . 2.84 1430 1180 A 35 LEU HA A 46 VAL HGx% 1.0 . 2.84 1431 1181 A 35 LEU HBx A 35 LEU HDy% 1.0 . 3.04 1432 1181 A 35 LEU HBx A 35 LEU HDx% 1.0 . 3.04 1433 1182 A 35 LEU HBx A 46 VAL HGy% 1.0 . 3.68 1434 1182 A 35 LEU HBx A 46 VAL HGx% 1.0 . 3.68 1435 1183 A 35 LEU HBy A 46 VAL HGy% 1.0 . 4.64 1436 1183 A 35 LEU HBy A 46 VAL HGx% 1.0 . 4.64 1437 1184 A 36 LEU H A 35 LEU HDy% 1.0 . 3.47 1438 1184 A 36 LEU H A 35 LEU HDx% 1.0 . 3.47 1439 1185 A 36 LEU HBy A 35 LEU HDy% 1.0 . 5.08 1440 1185 A 36 LEU HBy A 35 LEU HDx% 1.0 . 5.08 1441 1186 A 37 ASP H A 35 LEU HDy% 1.0 . 3.44 1442 1186 A 37 ASP H A 35 LEU HDx% 1.0 . 3.44 1443 1187 A 38 SER HA A 35 LEU HDy% 1.0 . 3.62 1444 1187 A 38 SER HA A 35 LEU HDx% 1.0 . 3.62 1445 1188 A 38 SER HBy A 35 LEU HDy% 1.0 . 4.15 1446 1188 A 38 SER HBy A 35 LEU HDx% 1.0 . 4.15 1447 1189 A 38 SER HBx A 35 LEU HDy% 1.0 . 3.19 1448 1189 A 38 SER HBx A 35 LEU HDx% 1.0 . 3.19 1449 1190 A 44 TRP HA A 35 LEU HDy% 1.0 . 3.92 1450 1190 A 44 TRP HA A 35 LEU HDx% 1.0 . 3.92 1451 1191 A 44 TRP HBx A 35 LEU HDy% 1.0 . 3.76 1452 1191 A 44 TRP HBx A 35 LEU HDx% 1.0 . 3.76 1453 1192 A 44 TRP HBy A 35 LEU HDy% 1.0 . 3.39 1454 1192 A 44 TRP HBy A 35 LEU HDx% 1.0 . 3.39 1455 1193 A 44 TRP HE3 A 35 LEU HDy% 1.0 . 3.33 1456 1193 A 44 TRP HE3 A 35 LEU HDx% 1.0 . 3.33 1457 1194 A 44 TRP HZ3 A 35 LEU HDy% 1.0 . 3.88 1458 1194 A 44 TRP HZ3 A 35 LEU HDx% 1.0 . 3.88 1459 1195 A 44 TRP HH2 A 35 LEU HDy% 1.0 . 5.19 1460 1195 A 44 TRP HH2 A 35 LEU HDx% 1.0 . 5.19 1461 1196 A 45 ARG H A 35 LEU HDy% 1.0 . 3.81 1462 1196 A 45 ARG H A 35 LEU HDx% 1.0 . 3.81 1463 1197 A 46 VAL HA A 35 LEU HDy% 1.0 . 3.77 1464 1197 A 46 VAL HA A 35 LEU HDx% 1.0 . 3.77 1465 1198 A 35 LEU HDx% A 46 VAL HGy% 1.0 . 2.73 1466 1198 A 35 LEU HDy% A 46 VAL HGy% 1.0 . 2.73 1467 1198 A 46 VAL HGx% A 35 LEU HDy% 1.0 . 2.73 1468 1198 A 35 LEU HDx% A 46 VAL HGx% 1.0 . 2.73 1469 1199 A 36 LEU H A 36 LEU HDy% 1.0 . 3.86 1470 1199 A 36 LEU H A 36 LEU HDx% 1.0 . 3.86 1471 1200 A 36 LEU H A 46 VAL HGy% 1.0 . 4.05 1472 1200 A 36 LEU H A 46 VAL HGx% 1.0 . 4.05 1473 1201 A 36 LEU HA A 36 LEU HDy% 1.0 . 3.58 1474 1201 A 36 LEU HA A 36 LEU HDx% 1.0 . 3.58 1475 1202 A 36 LEU HBy A 36 LEU HDy% 1.0 . 3.04 1476 1202 A 36 LEU HBy A 36 LEU HDx% 1.0 . 3.04 1477 1203 A 37 ASP H A 36 LEU HDy% 1.0 . 3.70 1478 1203 A 37 ASP H A 36 LEU HDx% 1.0 . 3.70 1479 1204 A 45 ARG HBx A 36 LEU HDy% 1.0 . 3.88 1480 1204 A 45 ARG HBx A 36 LEU HDx% 1.0 . 3.88 1481 1205 A 36 LEU HDy% A 45 ARG HDx 1.0 . 4.18 1482 1205 A 36 LEU HDx% A 45 ARG HDx 1.0 . 4.18 1483 1205 A 45 ARG HDy A 36 LEU HDy% 1.0 . 4.18 1484 1205 A 45 ARG HDy A 36 LEU HDx% 1.0 . 4.18 1485 1206 A 46 VAL HA A 36 LEU HDy% 1.0 . 3.26 1486 1206 A 46 VAL HA A 36 LEU HDx% 1.0 . 3.26 1487 1207 A 36 LEU HDy% A 46 VAL HGy% 1.0 . 4.03 1488 1207 A 36 LEU HDx% A 46 VAL HGy% 1.0 . 4.03 1489 1207 A 46 VAL HGx% A 36 LEU HDy% 1.0 . 4.03 1490 1207 A 46 VAL HGx% A 36 LEU HDx% 1.0 . 4.03 1491 1208 A 47 GLN H A 36 LEU HDy% 1.0 . 4.01 1492 1208 A 47 GLN H A 36 LEU HDx% 1.0 . 4.01 1493 1209 A 47 GLN HA A 36 LEU HDy% 1.0 . 3.86 1494 1209 A 47 GLN HA A 36 LEU HDx% 1.0 . 3.86 1495 1210 A 47 GLN HBx A 36 LEU HDy% 1.0 . 3.62 1496 1210 A 47 GLN HBx A 36 LEU HDx% 1.0 . 3.62 1497 1211 A 47 GLN HBy A 36 LEU HDy% 1.0 . 3.88 1498 1211 A 47 GLN HBy A 36 LEU HDx% 1.0 . 3.88 1499 1212 A 53 GLU HA A 36 LEU HDy% 1.0 . 4.99 1500 1212 A 53 GLU HA A 36 LEU HDx% 1.0 . 4.99 1501 1213 A 53 GLU HBx A 36 LEU HDy% 1.0 . 4.18 1502 1213 A 53 GLU HBx A 36 LEU HDx% 1.0 . 4.18 1503 1214 A 53 GLU HGx A 36 LEU HDy% 1.0 . 4.44 1504 1214 A 53 GLU HGx A 36 LEU HDx% 1.0 . 4.44 1505 1215 A 53 GLU HGy A 36 LEU HDy% 1.0 . 4.60 1506 1215 A 53 GLU HGy A 36 LEU HDx% 1.0 . 4.60 1507 1216 A 37 ASP H A 45 ARG HGx 1.0 . 5.10 1508 1216 A 37 ASP H A 45 ARG HGy 1.0 . 5.10 1509 1217 A 37 ASP H A 46 VAL HGy% 1.0 . 5.44 1510 1217 A 37 ASP H A 46 VAL HGx% 1.0 . 5.44 1511 1218 A 38 SER HA A 46 VAL HGy% 1.0 . 5.44 1512 1218 A 38 SER HA A 46 VAL HGx% 1.0 . 5.44 1513 1219 A 40 GLU HA A 40 GLU HGx 1.0 . 3.19 1514 1219 A 40 GLU HA A 40 GLU HGy 1.0 . 3.19 1515 1220 A 41 ILE H A 40 GLU HGx 1.0 . 5.32 1516 1220 A 41 ILE H A 40 GLU HGy 1.0 . 5.32 1517 1221 A 41 ILE HA A 40 GLU HGx 1.0 . 5.34 1518 1221 A 41 ILE HA A 40 GLU HGy 1.0 . 5.34 1519 1222 A 42 HIS H A 40 GLU HGx 1.0 . 4.94 1520 1222 A 42 HIS H A 40 GLU HGy 1.0 . 4.94 1521 1223 A 41 ILE HD1% A 59 SER HBy 1.0 . 4.45 1522 1223 A 41 ILE HD1% A 59 SER HBx 1.0 . 4.45 1523 1224 A 44 TRP H A 46 VAL HGy% 1.0 . 4.99 1524 1224 A 44 TRP H A 46 VAL HGx% 1.0 . 4.99 1525 1225 A 44 TRP HBx A 46 VAL HGy% 1.0 . 4.56 1526 1225 A 44 TRP HBx A 46 VAL HGx% 1.0 . 4.56 1527 1226 A 44 TRP HBy A 46 VAL HGy% 1.0 . 3.92 1528 1226 A 44 TRP HBy A 46 VAL HGx% 1.0 . 3.92 1529 1227 A 44 TRP HD1 A 58 SER HBx 1.0 . 4.75 1530 1227 A 44 TRP HD1 A 58 SER HBy 1.0 . 4.75 1531 1228 A 44 TRP HE3 A 46 VAL HGy% 1.0 . 3.96 1532 1228 A 44 TRP HE3 A 46 VAL HGx% 1.0 . 3.96 1533 1229 A 44 TRP HE3 A 58 SER HBx 1.0 . 4.43 1534 1229 A 44 TRP HE3 A 58 SER HBy 1.0 . 4.43 1535 1230 A 44 TRP HE1 A 58 SER HBx 1.0 . 4.11 1536 1230 A 44 TRP HE1 A 58 SER HBy 1.0 . 4.11 1537 1231 A 44 TRP HZ3 A 46 VAL HGy% 1.0 . 5.44 1538 1231 A 44 TRP HZ3 A 46 VAL HGx% 1.0 . 5.44 1539 1232 A 44 TRP HZ3 A 58 SER HBx 1.0 . 4.73 1540 1232 A 44 TRP HZ3 A 58 SER HBy 1.0 . 4.73 1541 1233 A 44 TRP HZ2 A 58 SER HBx 1.0 . 4.24 1542 1233 A 44 TRP HZ2 A 58 SER HBy 1.0 . 4.24 1543 1234 A 45 ARG H A 45 ARG HGx 1.0 . 3.73 1544 1234 A 45 ARG H A 45 ARG HGy 1.0 . 3.73 1545 1235 A 45 ARG H A 46 VAL HGy% 1.0 . 4.79 1546 1235 A 45 ARG H A 46 VAL HGx% 1.0 . 4.79 1547 1236 A 45 ARG HA A 45 ARG HGx 1.0 . 3.22 1548 1236 A 45 ARG HA A 45 ARG HGy 1.0 . 3.22 1549 1237 A 45 ARG HA A 46 VAL HGy% 1.0 . 4.37 1550 1237 A 45 ARG HA A 46 VAL HGx% 1.0 . 4.37 1551 1238 A 46 VAL H A 45 ARG HGx 1.0 . 4.26 1552 1238 A 46 VAL H A 45 ARG HGy 1.0 . 4.26 1553 1239 A 54 GLY H A 45 ARG HGx 1.0 . 5.09 1554 1239 A 54 GLY H A 45 ARG HGy 1.0 . 5.09 1555 1240 A 55 TYR HA A 45 ARG HGx 1.0 . 3.96 1556 1240 A 55 TYR HA A 45 ARG HGy 1.0 . 3.96 1557 1241 A 47 GLN H A 46 VAL HGy% 1.0 . 3.44 1558 1241 A 47 GLN H A 46 VAL HGx% 1.0 . 3.44 1559 1242 A 47 GLN HBy A 46 VAL HGy% 1.0 . 5.26 1560 1242 A 47 GLN HBy A 46 VAL HGx% 1.0 . 5.26 1561 1243 A 53 GLU HA A 46 VAL HGy% 1.0 . 4.29 1562 1243 A 53 GLU HA A 46 VAL HGx% 1.0 . 4.29 1563 1244 A 55 TYR HDx A 46 VAL HGy% 1.0 . 5.44 1564 1244 A 55 TYR HDx A 46 VAL HGx% 1.0 . 5.44 1565 1245 A 56 VAL H A 46 VAL HGy% 1.0 . 4.04 1566 1245 A 56 VAL H A 46 VAL HGx% 1.0 . 4.04 1567 1246 A 56 VAL HGy% A 46 VAL HGy% 1.0 . 3.34 1568 1246 A 56 VAL HGy% A 46 VAL HGx% 1.0 . 3.34 1569 1247 A 47 GLN H A 47 GLN HGy 1.0 . 4.73 1570 1247 A 47 GLN H A 47 GLN HGx 1.0 . 4.73 1571 1248 A 47 GLN HA A 47 GLN HGy 1.0 . 3.33 1572 1248 A 47 GLN HA A 47 GLN HGx 1.0 . 3.33 1573 1249 A 47 GLN HE2y A 47 GLN HGy 1.0 . 3.14 1574 1249 A 47 GLN HE2x A 47 GLN HGy 1.0 . 3.14 1575 1249 A 47 GLN HGx A 47 GLN HE2x 1.0 . 3.14 1576 1249 A 47 GLN HGx A 47 GLN HE2y 1.0 . 3.14 1577 1250 A 48 ASP H A 47 GLN HGy 1.0 . 3.32 1578 1250 A 48 ASP H A 47 GLN HGx 1.0 . 3.32 1579 1251 A 51 GLY H A 47 GLN HGy 1.0 . 4.29 1580 1251 A 51 GLY H A 47 GLN HGx 1.0 . 4.29 1581 1252 A 53 GLU HA A 47 GLN HGy 1.0 . 4.47 1582 1252 A 53 GLU HA A 47 GLN HGx 1.0 . 4.47 1583 1253 A 53 GLU HGx A 47 GLN HGy 1.0 . 3.31 1584 1253 A 53 GLU HGx A 47 GLN HGx 1.0 . 3.31 1585 1254 A 48 ASP H A 48 ASP HBx 1.0 . 3.33 1586 1254 A 48 ASP H A 48 ASP HBy 1.0 . 3.33 1587 1255 A 49 ARG H A 48 ASP HBx 1.0 . 2.92 1588 1255 A 49 ARG H A 48 ASP HBy 1.0 . 2.92 1589 1256 A 49 ARG HA A 48 ASP HBx 1.0 . 5.33 1590 1256 A 49 ARG HA A 48 ASP HBy 1.0 . 5.33 1591 1257 A 50 ASN H A 48 ASP HBx 1.0 . 3.39 1592 1257 A 50 ASN H A 48 ASP HBy 1.0 . 3.39 1593 1258 A 50 ASN HD2x A 48 ASP HBx 1.0 . 4.36 1594 1258 A 50 ASN HD2x A 48 ASP HBy 1.0 . 4.36 1595 1259 A 51 GLY H A 48 ASP HBx 1.0 . 4.94 1596 1259 A 51 GLY H A 48 ASP HBy 1.0 . 4.94 1597 1260 A 49 ARG H A 49 ARG HBx 1.0 . 2.96 1598 1260 A 49 ARG H A 49 ARG HBy 1.0 . 2.96 1599 1261 A 49 ARG H A 49 ARG HGy 1.0 . 3.27 1600 1261 A 49 ARG H A 49 ARG HGx 1.0 . 3.27 1601 1262 A 49 ARG HA A 49 ARG HGy 1.0 . 3.52 1602 1262 A 49 ARG HA A 49 ARG HGx 1.0 . 3.52 1603 1263 A 49 ARG HBy A 49 ARG HGy 1.0 . 2.37 1604 1263 A 49 ARG HBx A 49 ARG HGy 1.0 . 2.37 1605 1263 A 49 ARG HGx A 49 ARG HBx 1.0 . 2.37 1606 1263 A 49 ARG HBy A 49 ARG HGx 1.0 . 2.37 1607 1264 A 50 ASN H A 49 ARG HBx 1.0 . 4.45 1608 1264 A 50 ASN H A 49 ARG HBy 1.0 . 4.45 1609 1265 A 50 ASN H A 49 ARG HGy 1.0 . 4.76 1610 1265 A 50 ASN H A 49 ARG HGx 1.0 . 4.76 1611 1266 A 50 ASN HD2x A 49 ARG HGy 1.0 . 5.16 1612 1266 A 50 ASN HD2x A 49 ARG HGx 1.0 . 5.16 1613 1267 A 50 ASN HD2y A 49 ARG HGy 1.0 . 5.34 1614 1267 A 50 ASN HD2y A 49 ARG HGx 1.0 . 5.34 1615 1268 A 50 ASN H A 51 GLY HAx 1.0 . 4.77 1616 1268 A 50 ASN H A 51 GLY HAy 1.0 . 4.77 1617 1269 A 57 PRO HA A 58 SER HBx 1.0 . 5.34 1618 1269 A 57 PRO HA A 58 SER HBy 1.0 . 5.34 1619 1270 A 57 PRO HBx A 59 SER HBy 1.0 . 5.21 1620 1270 A 57 PRO HBx A 59 SER HBx 1.0 . 5.21 1621 1271 A 58 SER H A 58 SER HBx 1.0 . 3.18 1622 1271 A 58 SER H A 58 SER HBy 1.0 . 3.18 1623 1272 A 59 SER H A 58 SER HBx 1.0 . 3.63 1624 1272 A 59 SER H A 58 SER HBy 1.0 . 3.63 1625 1273 A 59 SER HA A 58 SER HBx 1.0 . 5.04 1626 1273 A 59 SER HA A 58 SER HBy 1.0 . 5.04 1627 1274 A 61 LEU HDx% A 58 SER HBx 1.0 . 3.34 1628 1274 A 61 LEU HDx% A 58 SER HBy 1.0 . 3.34 1629 1275 A 59 SER H A 59 SER HBy 1.0 . 3.04 1630 1275 A 59 SER H A 59 SER HBx 1.0 . 3.04 1631 1276 A 60 TYR H A 59 SER HBy 1.0 . 3.88 1632 1276 A 60 TYR H A 59 SER HBx 1.0 . 3.88 1633 1277 A 61 LEU HDx% A 63 GLU HGy 1.0 . 5.34 1634 1277 A 61 LEU HDx% A 63 GLU HGx 1.0 . 5.34 1635 1278 A 62 VAL H A 62 VAL HGy% 1.0 . 3.10 1636 1278 A 62 VAL H A 62 VAL HGx% 1.0 . 3.10 1637 1279 A 62 VAL HA A 63 GLU HGy 1.0 . 5.27 1638 1279 A 62 VAL HA A 63 GLU HGx 1.0 . 5.27 1639 1280 A 63 GLU H A 62 VAL HGy% 1.0 . 3.33 1640 1280 A 63 GLU H A 62 VAL HGx% 1.0 . 3.33 1641 1281 A 63 GLU HBy A 62 VAL HGy% 1.0 . 4.86 1642 1281 A 63 GLU HBy A 62 VAL HGx% 1.0 . 4.86 1643 1282 A 63 GLU H A 63 GLU HGy 1.0 . 3.50 1644 1282 A 63 GLU H A 63 GLU HGx 1.0 . 3.50 1645 1283 A 63 GLU HA A 63 GLU HGy 1.0 . 3.49 1646 1283 A 63 GLU HA A 63 GLU HGx 1.0 . 3.49 1647 1284 A 65 SER H A 64 LYS HGx 1.0 . 3.59 1648 1284 A 65 SER H A 64 LYS HGy 1.0 . 3.59 1649 1285 A 65 SER H A 65 SER HBy 1.0 . 3.17 1650 1285 A 65 SER H A 65 SER HBx 1.0 . 3.17 1651 1286 A 65 SER H A 66 PRO HDy 1.0 . 4.23 1652 1286 A 65 SER H A 66 PRO HDx 1.0 . 4.23 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 11 VAL H A 33 TYR O 1.0 . 2.0 2 2 A 33 TYR O A 11 VAL N 1.0 . 3.0 3 3 A 12 ILE H A 62 VAL O 1.0 . 2.0 4 4 A 62 VAL O A 12 ILE N 1.0 . 3.0 5 5 A 13 ALA H A 31 GLU O 1.0 . 2.0 6 6 A 31 GLU O A 13 ALA N 1.0 . 3.0 7 7 A 33 TYR H A 11 VAL O 1.0 . 2.0 8 8 A 11 VAL O A 33 TYR N 1.0 . 3.0 9 9 A 34 CYS H A 47 GLN O 1.0 . 2.0 10 10 A 47 GLN O A 34 CYS N 1.0 . 3.0 11 11 A 35 LEU H A 9 THR O 1.0 . 2.0 12 12 A 9 THR O A 35 LEU N 1.0 . 3.0 13 13 A 36 LEU H A 45 ARG O 1.0 . 2.0 14 14 A 45 ARG O A 36 LEU N 1.0 . 3.0 15 15 A 43 TRP H A 40 GLU O 1.0 . 2.0 16 16 A 40 GLU O A 43 TRP N 1.0 . 3.0 17 17 A 44 TRP H A 56 VAL O 1.0 . 2.0 18 18 A 56 VAL O A 44 TRP N 1.0 . 3.0 19 19 A 45 ARG H A 37 ASP O 1.0 . 2.0 20 20 A 37 ASP O A 45 ARG N 1.0 . 3.0 21 21 A 46 VAL H A 54 GLY O 1.0 . 2.0 22 22 A 54 GLY O A 46 VAL N 1.0 . 3.0 23 23 A 47 GLN N A 34 CYS O 1.0 . 3.0 24 24 A 47 GLN H A 34 CYS O 1.0 . 2.0 25 25 A 48 ASP H A 52 HIS O 1.0 . 2.0 26 26 A 52 HIS O A 48 ASP N 1.0 . 3.0 27 27 A 54 GLY H A 46 VAL O 1.0 . 2.0 28 28 A 46 VAL O A 54 GLY N 1.0 . 3.0 29 29 A 56 VAL H A 44 TRP O 1.0 . 2.0 30 30 A 44 TRP O A 56 VAL N 1.0 . 3.0 31 31 A 58 SER H A 41 ILE O 1.0 . 2.0 32 32 A 41 ILE O A 58 SER N 1.0 . 3.0 33 33 A 60 TYR N A 57 PRO O 1.0 . 3.0 34 34 A 60 TYR H A 57 PRO O 1.0 . 2.0 35 35 A 61 LEU H A 58 SER O 1.0 . 2.0 36 36 A 58 SER O A 61 LEU N 1.0 . 3.0 37 37 A 62 VAL H A 12 ILE O 1.0 . 2.0 38 38 A 12 ILE O A 62 VAL N 1.0 . 3.0 39 39 A 64 LYS H A 10 VAL O 1.0 . 2.0 40 40 A 10 VAL O A 64 LYS N 1.0 . 3.0 41 41 A 11 VAL H A 33 TYR O 1.0 . 1.8 42 42 A 33 TYR O A 11 VAL N 1.0 . 2.7 43 43 A 12 ILE H A 62 VAL O 1.0 . 1.8 44 44 A 62 VAL O A 12 ILE N 1.0 . 2.7 45 45 A 13 ALA H A 31 GLU O 1.0 . 1.8 46 46 A 31 GLU O A 13 ALA N 1.0 . 2.7 47 47 A 33 TYR H A 11 VAL O 1.0 . 1.8 48 48 A 11 VAL O A 33 TYR N 1.0 . 2.7 49 49 A 34 CYS H A 47 GLN O 1.0 . 1.8 50 50 A 47 GLN O A 34 CYS N 1.0 . 2.7 51 51 A 35 LEU H A 9 THR O 1.0 . 1.8 52 52 A 9 THR O A 35 LEU N 1.0 . 2.7 53 53 A 36 LEU H A 45 ARG O 1.0 . 1.8 54 54 A 45 ARG O A 36 LEU N 1.0 . 2.7 55 55 A 43 TRP H A 40 GLU O 1.0 . 1.8 56 56 A 40 GLU O A 43 TRP N 1.0 . 2.7 57 57 A 44 TRP H A 56 VAL O 1.0 . 1.8 58 58 A 56 VAL O A 44 TRP N 1.0 . 2.7 59 59 A 45 ARG H A 37 ASP O 1.0 . 1.8 60 60 A 37 ASP O A 45 ARG N 1.0 . 2.7 61 61 A 46 VAL H A 54 GLY O 1.0 . 1.8 62 62 A 54 GLY O A 46 VAL N 1.0 . 2.7 63 63 A 47 GLN N A 34 CYS O 1.0 . 2.7 64 64 A 47 GLN H A 34 CYS O 1.0 . 1.8 65 65 A 48 ASP H A 52 HIS O 1.0 . 1.8 66 66 A 52 HIS O A 48 ASP N 1.0 . 2.7 67 67 A 54 GLY H A 46 VAL O 1.0 . 1.8 68 68 A 46 VAL O A 54 GLY N 1.0 . 2.7 69 69 A 56 VAL H A 44 TRP O 1.0 . 1.8 70 70 A 44 TRP O A 56 VAL N 1.0 . 2.7 71 71 A 58 SER H A 41 ILE O 1.0 . 1.8 72 72 A 41 ILE O A 58 SER N 1.0 . 2.7 73 73 A 60 TYR N A 57 PRO O 1.0 . 2.7 74 74 A 60 TYR H A 57 PRO O 1.0 . 1.8 75 75 A 61 LEU H A 58 SER O 1.0 . 1.8 76 76 A 58 SER O A 61 LEU N 1.0 . 2.7 77 77 A 62 VAL H A 12 ILE O 1.0 . 1.8 78 78 A 12 ILE O A 62 VAL N 1.0 . 2.7 79 79 A 64 LYS H A 10 VAL O 1.0 . 1.8 80 80 A 10 VAL O A 64 LYS N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 4 GLY C A 5 SER N A 5 SER CA A 5 SER C 1.0 -143.0 -47.0 PHI 2 2 A 5 SER N A 5 SER CA A 5 SER C A 6 PRO N 1.0 106.0 174.0 PSI 3 3 A 8 GLU C A 9 THR N A 9 THR CA A 9 THR C 1.0 -165.0 -49.0 PHI 4 4 A 9 THR N A 9 THR CA A 9 THR C A 10 VAL N 1.0 95.0 151.0 PSI 5 5 A 9 THR C A 10 VAL N A 10 VAL CA A 10 VAL C 1.0 -141.0 -69.0 PHI 6 6 A 10 VAL N A 10 VAL CA A 10 VAL C A 11 VAL N 1.0 95.0 163.0 PSI 7 7 A 10 VAL C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -163.0 -107.0 PHI 8 8 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ILE N 1.0 144.0 188.0 PSI 9 9 A 11 VAL C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -154.0 -94.0 PHI 10 10 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ALA N 1.0 135.0 175.0 PSI 11 11 A 12 ILE C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -128.0 -68.0 PHI 12 12 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 LEU N 1.0 110.0 142.0 PSI 13 13 A 14 LEU C A 15 TYR N A 15 TYR CA A 15 TYR C 1.0 -158.0 -94.0 PHI 14 14 A 15 TYR N A 15 TYR CA A 15 TYR C A 16 ASP N 1.0 131.0 187.0 PSI 15 15 A 16 ASP C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -169.0 -49.0 PHI 16 16 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 GLN N 1.0 112.0 160.0 PSI 17 17 A 17 TYR C A 18 GLN N A 18 GLN CA A 18 GLN C 1.0 -146.0 -90.0 PHI 18 18 A 18 GLN N A 18 GLN CA A 18 GLN C A 19 THR N 1.0 102.0 166.0 PSI 19 19 A 18 GLN C A 19 THR N A 19 THR CA A 19 THR C 1.0 -165.0 -77.0 PHI 20 20 A 19 THR N A 19 THR CA A 19 THR C A 20 ASN N 1.0 103.0 183.0 PSI 21 21 A 20 ASN C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -136.0 -52.0 PHI 22 22 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 PRO N 1.0 93.0 169.0 PSI 23 23 A 23 GLN C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -161.0 -97.0 PHI 24 24 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 LEU N 1.0 133.0 173.0 PSI 25 25 A 24 GLU C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -177.0 -105.0 PHI 26 26 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 ALA N 1.0 131.0 175.0 PSI 27 27 A 26 ALA C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -164.0 -104.0 PHI 28 28 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 ARG N 1.0 129.0 169.0 PSI 29 29 A 27 LEU C A 28 ARG N A 28 ARG CA A 28 ARG C 1.0 -149.0 -81.0 PHI 30 30 A 28 ARG N A 28 ARG CA A 28 ARG C A 29 ARG N 1.0 108.0 160.0 PSI 31 31 A 31 GLU C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -184.0 -72.0 PHI 32 32 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 TYR N 1.0 123.0 179.0 PSI 33 33 A 32 GLU C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -154.0 -98.0 PHI 34 34 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 CYS N 1.0 124.0 172.0 PSI 35 35 A 33 TYR C A 34 CYS N A 34 CYS CA A 34 CYS C 1.0 -127.0 -59.0 PHI 36 36 A 34 CYS N A 34 CYS CA A 34 CYS C A 35 LEU N 1.0 100.0 152.0 PSI 37 37 A 34 CYS C A 35 LEU N A 35 LEU CA A 35 LEU C 1.0 -148.0 -40.0 PHI 38 38 A 35 LEU N A 35 LEU CA A 35 LEU C A 36 LEU N 1.0 92.0 172.0 PSI 39 39 A 35 LEU C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -131.0 -63.0 PHI 40 40 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 ASP N 1.0 -66.0 10.0 PSI 41 41 A 36 LEU C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -181.0 -129.0 PHI 42 42 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 SER N 1.0 113.0 161.0 PSI 43 43 A 37 ASP C A 38 SER N A 38 SER CA A 38 SER C 1.0 -136.0 -56.0 PHI 44 44 A 38 SER N A 38 SER CA A 38 SER C A 39 SER N 1.0 51.0 175.0 PSI 45 45 A 40 GLU C A 41 ILE N A 41 ILE CA A 41 ILE C 1.0 -77.0 -45.0 PHI 46 46 A 41 ILE N A 41 ILE CA A 41 ILE C A 42 HIS N 1.0 -45.0 -17.0 PSI 47 47 A 41 ILE C A 42 HIS N A 42 HIS CA A 42 HIS C 1.0 -109.0 -57.0 PHI 48 48 A 42 HIS N A 42 HIS CA A 42 HIS C A 43 TRP N 1.0 -47.0 13.0 PSI 49 49 A 42 HIS C A 43 TRP N A 43 TRP CA A 43 TRP C 1.0 -155.0 -107.0 PHI 50 50 A 43 TRP N A 43 TRP CA A 43 TRP C A 44 TRP N 1.0 98.0 170.0 PSI 51 51 A 43 TRP C A 44 TRP N A 44 TRP CA A 44 TRP C 1.0 -138.0 -102.0 PHI 52 52 A 44 TRP N A 44 TRP CA A 44 TRP C A 45 ARG N 1.0 111.0 183.0 PSI 53 53 A 44 TRP C A 45 ARG N A 45 ARG CA A 45 ARG C 1.0 -136.0 -76.0 PHI 54 54 A 45 ARG N A 45 ARG CA A 45 ARG C A 46 VAL N 1.0 107.0 163.0 PSI 55 55 A 45 ARG C A 46 VAL N A 46 VAL CA A 46 VAL C 1.0 -156.0 -112.0 PHI 56 56 A 46 VAL N A 46 VAL CA A 46 VAL C A 47 GLN N 1.0 140.0 176.0 PSI 57 57 A 46 VAL C A 47 GLN N A 47 GLN CA A 47 GLN C 1.0 -150.0 -106.0 PHI 58 58 A 47 GLN N A 47 GLN CA A 47 GLN C A 48 ASP N 1.0 105.0 165.0 PSI 59 59 A 47 GLN C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -110.0 -78.0 PHI 60 60 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 ARG N 1.0 132.0 204.0 PSI 61 61 A 49 ARG C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -129.0 -69.0 PHI 62 62 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 GLY N 1.0 -26.0 34.0 PSI 63 63 A 51 GLY C A 52 HIS N A 52 HIS CA A 52 HIS C 1.0 -119.0 -67.0 PHI 64 64 A 52 HIS N A 52 HIS CA A 52 HIS C A 53 GLU N 1.0 91.0 159.0 PSI 65 65 A 52 HIS C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -167.0 -99.0 PHI 66 66 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 GLY N 1.0 137.0 185.0 PSI 67 67 A 55 TYR C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -182.0 -90.0 PHI 68 68 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 PRO N 1.0 100.0 208.0 PSI 69 69 A 57 PRO C A 58 SER N A 58 SER CA A 58 SER C 1.0 -88.0 -36.0 PHI 70 70 A 58 SER N A 58 SER CA A 58 SER C A 59 SER N 1.0 -67.0 -7.0 PSI 71 71 A 58 SER C A 59 SER N A 59 SER CA A 59 SER C 1.0 -117.0 -49.0 PHI 72 72 A 59 SER N A 59 SER CA A 59 SER C A 60 TYR N 1.0 -27.0 5.0 PSI 73 73 A 60 TYR C A 61 LEU N A 61 LEU CA A 61 LEU C 1.0 -163.0 -91.0 PHI 74 74 A 61 LEU N A 61 LEU CA A 61 LEU C A 62 VAL N 1.0 134.0 178.0 PSI 75 75 A 61 LEU C A 62 VAL N A 62 VAL CA A 62 VAL C 1.0 -163.0 -107.0 PHI 76 76 A 62 VAL N A 62 VAL CA A 62 VAL C A 63 GLU N 1.0 126.0 166.0 PSI 77 77 A 62 VAL C A 63 GLU N A 63 GLU CA A 63 GLU C 1.0 -141.0 -37.0 PHI 78 78 A 63 GLU N A 63 GLU CA A 63 GLU C A 64 LYS N 1.0 106.0 154.0 PSI 79 79 A 63 GLU C A 64 LYS N A 64 LYS CA A 64 LYS C 1.0 -123.0 -52.4 PHI 80 80 A 64 LYS N A 64 LYS CA A 64 LYS C A 65 SER N 1.0 90.7 155.9 PSI stop_ save_