data_nef_c36012_5go0 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5GO0 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -7 MET start . . 2 A -6 GLY middle . false 3 A -5 HIS middle . . 4 A -4 HIS middle . . 5 A -3 HIS middle . . 6 A -2 HIS middle . . 7 A -1 HIS middle . . 8 A 0 HIS middle . . 9 A 1 MET middle . . 10 A 2 LEU middle . . 11 A 3 LEU middle . . 12 A 4 LYS middle . . 13 A 5 VAL middle . . 14 A 6 LYS middle . . 15 A 7 THR middle . . 16 A 8 VAL middle . . 17 A 9 SER middle . . 18 A 10 ASN middle . . 19 A 11 LYS middle . . 20 A 12 VAL middle . . 21 A 13 ILE middle . . 22 A 14 GLN middle . . 23 A 15 ILE middle . . 24 A 16 THR middle . . 25 A 17 SER middle . . 26 A 18 LEU middle . . 27 A 19 THR middle . . 28 A 20 ASP middle . . 29 A 21 ASP middle . . 30 A 22 ASN middle . . 31 A 23 THR middle . . 32 A 24 ILE middle . . 33 A 25 ALA middle . . 34 A 26 GLU middle . . 35 A 27 LEU middle . . 36 A 28 LYS middle . . 37 A 29 GLY middle . false 38 A 30 LYS middle . . 39 A 31 LEU middle . . 40 A 32 GLU middle . . 41 A 33 GLU middle . . 42 A 34 SER middle . . 43 A 35 GLU middle . . 44 A 36 GLY middle . false 45 A 37 ILE middle . . 46 A 38 PRO middle . false 47 A 39 GLY middle . false 48 A 40 ASN middle . . 49 A 41 MET middle . . 50 A 42 ILE middle . . 51 A 43 ARG middle . . 52 A 44 LEU middle . . 53 A 45 VAL middle . . 54 A 46 TYR middle . . 55 A 47 GLN middle . . 56 A 48 GLY middle . false 57 A 49 LYS middle . . 58 A 50 GLN middle . . 59 A 51 LEU middle . . 60 A 52 GLU middle . . 61 A 53 ASP middle . . 62 A 54 GLU middle . . 63 A 55 LYS middle . . 64 A 56 ARG middle . . 65 A 57 LEU middle . . 66 A 58 LYS middle . . 67 A 59 ASP middle . . 68 A 60 TYR middle . . 69 A 61 GLN middle . . 70 A 62 MET middle . . 71 A 63 SER middle . . 72 A 64 ALA middle . . 73 A 65 GLY middle . false 74 A 66 ALA middle . . 75 A 67 THR middle . . 76 A 68 PHE middle . . 77 A 69 HIS middle . . 78 A 70 MET middle . . 79 A 71 VAL middle . . 80 A 72 VAL middle . . 81 A 73 ALA middle . . 82 A 74 LEU middle . . 83 A 75 ARG middle . . 84 A 76 ALA middle . . 85 A 77 GLY middle . false 86 A 78 CYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H H 1 8.366 . A 1 MET HA H 1 4.502 . A 1 MET HBx H 1 1.708 . A 1 MET HBy H 1 1.872 . A 1 MET HE% H 1 2.253 . A 1 MET CA C 13 54.388 . A 1 MET CB C 13 34.716 . A 1 MET CG C 13 31.334 . A 1 MET N N 15 121.454 . A 2 LEU H H 1 8.251 . A 2 LEU HA H 1 4.474 . A 2 LEU HBx H 1 1.482 . A 2 LEU HBy H 1 1.631 . A 2 LEU HDx% H 1 0.775 . A 2 LEU HDy% H 1 0.775 . A 2 LEU HG H 1 1.292 . A 2 LEU CA C 13 55.275 . A 2 LEU CB C 13 41.902 . A 2 LEU CDx C 13 24.511 . A 2 LEU CG C 13 28.219 . A 2 LEU N N 15 125.142 . A 3 LEU H H 1 8.307 . A 3 LEU HA H 1 4.796 . A 3 LEU HBx H 1 1.164 . A 3 LEU HBy H 1 1.599 . A 3 LEU HDx% H 1 0.659 . A 3 LEU HDy% H 1 0.659 . A 3 LEU CA C 13 53.043 . A 3 LEU CB C 13 44.508 . A 3 LEU CG C 13 26.715 . A 3 LEU N N 15 126.326 . A 4 LYS H H 1 8.428 . A 4 LYS HA H 1 5.080 . A 4 LYS HBx H 1 1.398 . A 4 LYS HBy H 1 1.849 . A 4 LYS HDx H 1 1.134 . A 4 LYS HDy H 1 1.134 . A 4 LYS HEx H 1 2.756 . A 4 LYS HEy H 1 2.756 . A 4 LYS HGx H 1 1.472 . A 4 LYS HGy H 1 1.472 . A 4 LYS CA C 13 54.632 . A 4 LYS CB C 13 34.425 . A 4 LYS CG C 13 25.459 . A 4 LYS N N 15 121.349 . A 5 VAL H H 1 9.088 . A 5 VAL HA H 1 4.688 . A 5 VAL HB H 1 1.869 . A 5 VAL HGx% H 1 0.740 . A 5 VAL HGy% H 1 0.740 . A 5 VAL CA C 13 60.326 . A 5 VAL CB C 13 33.830 . A 5 VAL CGy C 13 22.384 . A 5 VAL CGx C 13 20.738 . A 5 VAL N N 15 122.408 . A 6 LYS H H 1 9.029 . A 6 LYS HA H 1 5.352 . A 6 LYS HBx H 1 1.336 . A 6 LYS HBy H 1 1.696 . A 6 LYS HDx H 1 1.518 . A 6 LYS HDy H 1 1.518 . A 6 LYS HGx H 1 1.221 . A 6 LYS HGy H 1 1.221 . A 6 LYS CA C 13 54.675 . A 6 LYS CB C 13 34.184 . A 6 LYS CG C 13 25.016 . A 6 LYS N N 15 127.778 . A 7 THR H H 1 8.790 . A 7 THR HA H 1 4.860 . A 7 THR HG2% H 1 1.169 . A 7 THR CA C 13 60.392 . A 7 THR CB C 13 71.189 . A 7 THR CG2 C 13 21.383 . A 7 THR N N 15 116.723 . A 8 VAL H H 1 8.872 . A 8 VAL HA H 1 4.103 . A 8 VAL HB H 1 2.328 . A 8 VAL HGx% H 1 1.119 . A 8 VAL HGy% H 1 1.119 . A 8 VAL CA C 13 64.712 . A 8 VAL CB C 13 31.160 . A 8 VAL CGx C 13 21.314 . A 8 VAL N N 15 119.340 . A 9 SER H H 1 7.859 . A 9 SER HA H 1 4.513 . A 9 SER HBx H 1 3.886 . A 9 SER HBy H 1 4.055 . A 9 SER CA C 13 57.913 . A 9 SER CB C 13 63.243 . A 9 SER N N 15 114.630 . A 10 ASN H H 1 8.229 . A 10 ASN HA H 1 4.192 . A 10 ASN HBx H 1 3.056 . A 10 ASN CA C 13 54.961 . A 10 ASN CB C 13 36.295 . A 10 ASN N N 15 115.509 . A 11 LYS H H 1 7.315 . A 11 LYS HA H 1 4.255 . A 11 LYS HBx H 1 1.609 . A 11 LYS HDx H 1 1.404 . A 11 LYS HDy H 1 1.404 . A 11 LYS HEx H 1 2.825 . A 11 LYS HEy H 1 2.825 . A 11 LYS HGx H 1 1.099 . A 11 LYS HGy H 1 1.555 . A 11 LYS CA C 13 56.347 . A 11 LYS CB C 13 32.936 . A 11 LYS CD C 13 29.387 . A 11 LYS CE C 13 41.870 . A 11 LYS CG C 13 24.874 . A 11 LYS N N 15 120.345 . A 12 VAL H H 1 8.576 . A 12 VAL HA H 1 4.637 . A 12 VAL HB H 1 1.901 . A 12 VAL HG1% H 1 0.700 . A 12 VAL HG2% H 1 0.851 . A 12 VAL CA C 13 61.749 . A 12 VAL CB C 13 32.192 . A 12 VAL CGx C 13 21.360 . A 12 VAL N N 15 125.270 . A 13 ILE H H 1 9.486 . A 13 ILE HA H 1 4.153 . A 13 ILE HB H 1 1.675 . A 13 ILE HD1% H 1 0.744 . A 13 ILE HG1x H 1 1.333 . A 13 ILE HG1y H 1 1.333 . A 13 ILE HG2% H 1 0.916 . A 13 ILE CA C 13 60.445 . A 13 ILE CB C 13 40.195 . A 13 ILE CD1 C 13 17.726 . A 13 ILE CG1 C 13 27.574 . A 13 ILE CG2 C 13 14.815 . A 13 ILE N N 15 130.928 . A 14 GLN H H 1 8.803 . A 14 GLN HA H 1 5.062 . A 14 GLN HBx H 1 1.914 . A 14 GLN HBy H 1 2.323 . A 14 GLN CA C 13 54.795 . A 14 GLN CB C 13 29.601 . A 14 GLN CG C 13 34.955 . A 14 GLN N N 15 124.762 . A 15 ILE H H 1 9.076 . A 15 ILE HA H 1 4.513 . A 15 ILE HB H 1 1.755 . A 15 ILE HD1% H 1 0.628 . A 15 ILE HG1x H 1 1.125 . A 15 ILE HG1y H 1 1.696 . A 15 ILE HG2% H 1 0.904 . A 15 ILE CA C 13 59.639 . A 15 ILE CB C 13 39.171 . A 15 ILE CG1 C 13 26.624 . A 15 ILE CG2 C 13 17.067 . A 15 ILE N N 15 126.010 . A 16 THR H H 1 9.047 . A 16 THR HA H 1 4.904 . A 16 THR HB H 1 4.458 . A 16 THR HG2% H 1 1.071 . A 16 THR CA C 13 61.462 . A 16 THR CB C 13 69.657 . A 16 THR CG2 C 13 21.108 . A 16 THR N N 15 118.074 . A 17 SER H H 1 7.330 . A 17 SER HA H 1 4.440 . A 17 SER HBx H 1 3.748 . A 17 SER HBy H 1 4.053 . A 17 SER CA C 13 58.002 . A 17 SER CB C 13 64.268 . A 17 SER N N 15 113.130 . A 18 LEU H H 1 8.728 . A 18 LEU HA H 1 4.739 . A 18 LEU HBx H 1 1.436 . A 18 LEU HBy H 1 1.829 . A 18 LEU HDx% H 1 0.624 . A 18 LEU HDy% H 1 0.624 . A 18 LEU CA C 13 53.858 . A 18 LEU CB C 13 42.490 . A 18 LEU CG C 13 26.703 . A 18 LEU N N 15 123.241 . A 19 THR H H 1 9.363 . A 19 THR HA H 1 4.816 . A 19 THR HB H 1 4.339 . A 19 THR HG2% H 1 0.846 . A 19 THR CA C 13 59.575 . A 19 THR CB C 13 72.043 . A 19 THR CG2 C 13 20.598 . A 19 THR N N 15 111.915 . A 20 ASP H H 1 8.785 . A 20 ASP HA H 1 4.333 . A 20 ASP HBx H 1 2.739 . A 20 ASP HBy H 1 2.739 . A 20 ASP CA C 13 55.729 . A 20 ASP CB C 13 39.382 . A 20 ASP N N 15 117.183 . A 21 ASP H H 1 7.775 . A 21 ASP HA H 1 4.674 . A 21 ASP HBx H 1 2.200 . A 21 ASP HBy H 1 2.485 . A 21 ASP CA C 13 54.770 . A 21 ASP CB C 13 42.294 . A 21 ASP N N 15 116.327 . A 22 ASN H H 1 7.829 . A 22 ASN HA H 1 4.892 . A 22 ASN HBx H 1 2.897 . A 22 ASN CA C 13 55.810 . A 22 ASN CB C 13 41.101 . A 22 ASN N N 15 117.269 . A 23 THR H H 1 9.145 . A 23 THR HA H 1 5.206 . A 23 THR HB H 1 4.839 . A 23 THR HG2% H 1 1.150 . A 23 THR CA C 13 59.830 . A 23 THR CB C 13 72.396 . A 23 THR CG2 C 13 21.306 . A 23 THR N N 15 108.639 . A 24 ILE H H 1 8.477 . A 24 ILE HA H 1 3.686 . A 24 ILE HB H 1 2.689 . A 24 ILE HD1% H 1 0.524 . A 24 ILE HG1y H 1 1.784 . A 24 ILE HG1x H 1 1.288 . A 24 ILE HG2% H 1 0.683 . A 24 ILE CA C 13 61.580 . A 24 ILE CB C 13 33.344 . A 24 ILE CD1 C 13 9.259 . A 24 ILE CG1 C 13 27.055 . A 24 ILE CG2 C 13 17.338 . A 24 ILE N N 15 120.336 . A 25 ALA H H 1 8.951 . A 25 ALA HA H 1 3.871 . A 25 ALA HB1 H 1 1.417 . A 25 ALA HB2 H 1 1.389 . A 25 ALA HB3 H 1 1.389 . A 25 ALA CA C 13 55.956 . A 25 ALA CB C 13 18.160 . A 25 ALA N N 15 123.489 . A 26 GLU H H 1 7.988 . A 26 GLU HA H 1 4.015 . A 26 GLU HBx H 1 1.838 . A 26 GLU HBy H 1 2.624 . A 26 GLU HGx H 1 2.184 . A 26 GLU HGy H 1 2.460 . A 26 GLU CA C 13 59.351 . A 26 GLU CB C 13 28.722 . A 26 GLU CG C 13 38.179 . A 26 GLU N N 15 120.101 . A 27 LEU H H 1 8.083 . A 27 LEU HA H 1 4.033 . A 27 LEU HBx H 1 1.179 . A 27 LEU HBy H 1 2.281 . A 27 LEU HD1% H 1 0.533 . A 27 LEU HD2% H 1 0.751 . A 27 LEU CA C 13 58.662 . A 27 LEU CB C 13 40.157 . A 27 LEU CDy C 13 23.022 . A 27 LEU CG C 13 27.395 . A 27 LEU N N 15 124.025 . A 28 LYS H H 1 8.746 . A 28 LYS HA H 1 3.799 . A 28 LYS HBx H 1 1.775 . A 28 LYS HBy H 1 2.048 . A 28 LYS HDx H 1 1.627 . A 28 LYS HDy H 1 1.695 . A 28 LYS CA C 13 61.510 . A 28 LYS CB C 13 31.848 . A 28 LYS CD C 13 29.947 . A 28 LYS CG C 13 27.841 . A 28 LYS N N 15 119.471 . A 29 GLY H H 1 8.096 . A 29 GLY HAx H 1 3.908 . A 29 GLY CA C 13 47.042 . A 29 GLY N N 15 106.034 . A 30 LYS H H 1 7.704 . A 30 LYS HA H 1 4.237 . A 30 LYS HBx H 1 1.929 . A 30 LYS HBy H 1 2.192 . A 30 LYS HDx H 1 1.335 . A 30 LYS HDy H 1 1.335 . A 30 LYS HGx H 1 1.679 . A 30 LYS HGy H 1 1.679 . A 30 LYS CA C 13 57.342 . A 30 LYS CB C 13 30.533 . A 30 LYS CD C 13 27.674 . A 30 LYS CG C 13 24.154 . A 30 LYS N N 15 121.196 . A 31 LEU H H 1 7.948 . A 31 LEU HA H 1 4.295 . A 31 LEU HBx H 1 1.191 . A 31 LEU HBy H 1 2.052 . A 31 LEU HDx% H 1 0.798 . A 31 LEU HDy% H 1 0.798 . A 31 LEU CA C 13 57.282 . A 31 LEU CB C 13 42.192 . A 31 LEU CG C 13 27.207 . A 31 LEU N N 15 121.657 . A 32 GLU H H 1 8.714 . A 32 GLU HA H 1 4.354 . A 32 GLU HBx H 1 2.187 . A 32 GLU HBy H 1 2.287 . A 32 GLU HGx H 1 1.928 . A 32 GLU HGy H 1 1.928 . A 32 GLU CA C 13 59.304 . A 32 GLU CB C 13 29.339 . A 32 GLU CG C 13 35.942 . A 32 GLU N N 15 123.295 . A 33 GLU H H 1 7.470 . A 33 GLU HA H 1 3.986 . A 33 GLU HBx H 1 2.160 . A 33 GLU HBy H 1 2.408 . A 33 GLU CA C 13 59.142 . A 33 GLU CB C 13 29.602 . A 33 GLU CG C 13 36.014 . A 33 GLU N N 15 118.296 . A 34 SER H H 1 8.054 . A 34 SER HBx H 1 3.919 . A 34 SER HBy H 1 4.252 . A 34 SER CA C 13 61.150 . A 34 SER CB C 13 63.578 . A 34 SER N N 15 112.266 . A 35 GLU H H 1 8.908 . A 35 GLU HA H 1 4.367 . A 35 GLU HBx H 1 1.777 . A 35 GLU HBy H 1 2.246 . A 35 GLU HGx H 1 2.052 . A 35 GLU HGy H 1 2.347 . A 35 GLU CA C 13 55.056 . A 35 GLU CB C 13 30.544 . A 35 GLU CG C 13 36.868 . A 35 GLU N N 15 116.449 . A 36 GLY H H 1 7.930 . A 36 GLY HAx H 1 3.899 . A 36 GLY HAy H 1 3.899 . A 36 GLY CA C 13 46.424 . A 36 GLY N N 15 108.168 . A 37 ILE H H 1 6.446 . A 37 ILE CA C 13 56.730 . A 37 ILE CB C 13 41.219 . A 37 ILE N N 15 120.326 . A 38 PRO HA H 1 4.176 . A 38 PRO HBx H 1 1.881 . A 38 PRO HBy H 1 2.290 . A 38 PRO HDx H 1 3.564 . A 38 PRO HDy H 1 3.848 . A 38 PRO HGx H 1 2.018 . A 38 PRO HGy H 1 2.018 . A 38 PRO CA C 13 63.018 . A 38 PRO CB C 13 32.159 . A 38 PRO CD C 13 50.462 . A 38 PRO CG C 13 27.645 . A 39 GLY H H 1 9.228 . A 39 GLY HAx H 1 3.579 . A 39 GLY HAy H 1 3.873 . A 39 GLY CA C 13 47.606 . A 39 GLY N N 15 111.710 . A 40 ASN H H 1 8.325 . A 40 ASN HA H 1 4.512 . A 40 ASN HBx H 1 2.765 . A 40 ASN HBy H 1 2.985 . A 40 ASN CA C 13 54.473 . A 40 ASN CB C 13 36.510 . A 40 ASN N N 15 114.967 . A 41 MET H H 1 8.247 . A 41 MET HA H 1 4.557 . A 41 MET HBx H 1 1.994 . A 41 MET HBy H 1 2.344 . A 41 MET HGx H 1 2.453 . A 41 MET HGy H 1 2.535 . A 41 MET CA C 13 54.886 . A 41 MET CB C 13 32.632 . A 41 MET CG C 13 32.280 . A 41 MET N N 15 118.446 . A 42 ILE H H 1 7.422 . A 42 ILE HA H 1 4.096 . A 42 ILE HB H 1 1.848 . A 42 ILE HD1% H 1 0.562 . A 42 ILE HG2% H 1 0.740 . A 42 ILE CA C 13 62.749 . A 42 ILE CB C 13 39.436 . A 42 ILE CG1 C 13 27.773 . A 42 ILE CG2 C 13 17.816 . A 42 ILE N N 15 119.569 . A 43 ARG H H 1 8.967 . A 43 ARG HA H 1 4.580 . A 43 ARG HBx H 1 1.625 . A 43 ARG HBy H 1 1.758 . A 43 ARG HDx H 1 3.045 . A 43 ARG HDy H 1 3.045 . A 43 ARG HGx H 1 1.552 . A 43 ARG HGy H 1 1.552 . A 43 ARG CA C 13 53.962 . A 43 ARG CB C 13 31.029 . A 43 ARG CD C 13 43.112 . A 43 ARG CG C 13 27.195 . A 43 ARG N N 15 127.179 . A 44 LEU H H 1 8.603 . A 44 LEU HA H 1 5.407 . A 44 LEU HBx H 1 1.066 . A 44 LEU HBy H 1 1.430 . A 44 LEU HD1% H 1 0.698 . A 44 LEU CA C 13 52.695 . A 44 LEU CB C 13 46.655 . A 44 LEU CDy C 13 23.810 . A 44 LEU CG C 13 26.527 . A 44 LEU N N 15 122.639 . A 45 VAL H H 1 8.960 . A 45 VAL HA H 1 4.708 . A 45 VAL HB H 1 1.834 . A 45 VAL HGx% H 1 0.715 . A 45 VAL HGy% H 1 0.715 . A 45 VAL CA C 13 60.583 . A 45 VAL CB C 13 34.601 . A 45 VAL CGx C 13 20.996 . A 45 VAL N N 15 121.931 . A 46 TYR H H 1 8.879 . A 46 TYR HA H 1 5.089 . A 46 TYR HBx H 1 2.566 . A 46 TYR HBy H 1 2.608 . A 46 TYR CA C 13 56.075 . A 46 TYR CB C 13 41.669 . A 46 TYR N N 15 126.384 . A 47 GLN H H 1 9.323 . A 47 GLN HA H 1 3.656 . A 47 GLN HBx H 1 1.634 . A 47 GLN HBy H 1 1.882 . A 47 GLN HGx H 1 1.177 . A 47 GLN HGy H 1 1.177 . A 47 GLN CA C 13 56.274 . A 47 GLN CB C 13 25.441 . A 47 GLN CG C 13 32.889 . A 47 GLN N N 15 127.041 . A 48 GLY H H 1 8.358 . A 48 GLY HAx H 1 3.423 . A 48 GLY HAy H 1 4.065 . A 48 GLY CA C 13 45.373 . A 48 GLY N N 15 102.991 . A 49 LYS H H 1 7.819 . A 49 LYS HA H 1 4.617 . A 49 LYS HBx H 1 1.446 . A 49 LYS HBy H 1 1.852 . A 49 LYS HEy H 1 3.096 . A 49 LYS HEx H 1 3.053 . A 49 LYS CA C 13 54.340 . A 49 LYS CB C 13 34.201 . A 49 LYS CD C 13 29.026 . A 49 LYS CG C 13 24.153 . A 49 LYS N N 15 121.595 . A 50 GLN H H 1 8.757 . A 50 GLN HA H 1 4.585 . A 50 GLN HBx H 1 1.993 . A 50 GLN HBy H 1 2.320 . A 50 GLN CA C 13 55.778 . A 50 GLN CB C 13 28.701 . A 50 GLN CG C 13 34.664 . A 50 GLN N N 15 122.484 . A 51 LEU H H 1 8.442 . A 51 LEU HA H 1 4.300 . A 51 LEU HBx H 1 0.999 . A 51 LEU HBy H 1 1.363 . A 51 LEU HG H 1 1.272 . A 51 LEU CA C 13 54.139 . A 51 LEU CB C 13 42.225 . A 51 LEU CDy C 13 25.107 . A 51 LEU CDx C 13 20.660 . A 51 LEU N N 15 125.130 . A 52 GLU H H 1 8.125 . A 52 GLU HA H 1 4.459 . A 52 GLU HBx H 1 1.951 . A 52 GLU HBy H 1 2.241 . A 52 GLU HGx H 1 2.296 . A 52 GLU HGy H 1 2.296 . A 52 GLU CA C 13 56.110 . A 52 GLU CB C 13 31.046 . A 52 GLU CG C 13 36.202 . A 52 GLU N N 15 122.551 . A 53 ASP H H 1 8.346 . A 53 ASP HA H 1 4.145 . A 53 ASP HBy H 1 2.651 . A 53 ASP HBx H 1 2.571 . A 53 ASP CA C 13 57.699 . A 53 ASP CB C 13 41.011 . A 53 ASP N N 15 122.235 . A 54 GLU H H 1 8.756 . A 54 GLU HA H 1 4.315 . A 54 GLU HBx H 1 2.009 . A 54 GLU HBy H 1 2.126 . A 54 GLU HGx H 1 2.266 . A 54 GLU HGy H 1 2.266 . A 54 GLU CA C 13 57.336 . A 54 GLU CB C 13 29.042 . A 54 GLU CG C 13 36.296 . A 54 GLU N N 15 113.128 . A 55 LYS H H 1 7.677 . A 55 LYS HA H 1 4.251 . A 55 LYS HBx H 1 1.861 . A 55 LYS HBy H 1 2.306 . A 55 LYS HDx H 1 1.384 . A 55 LYS HDy H 1 1.384 . A 55 LYS HEx H 1 2.819 . A 55 LYS HEy H 1 2.819 . A 55 LYS HGx H 1 1.353 . A 55 LYS HGy H 1 1.544 . A 55 LYS CA C 13 55.957 . A 55 LYS CB C 13 32.944 . A 55 LYS CD C 13 28.973 . A 55 LYS CE C 13 42.383 . A 55 LYS CG C 13 26.160 . A 55 LYS N N 15 119.869 . A 56 ARG H H 1 8.797 . A 56 ARG HA H 1 4.724 . A 56 ARG HBy H 1 1.719 . A 56 ARG HBx H 1 1.587 . A 56 ARG HDx H 1 3.129 . A 56 ARG HDy H 1 3.330 . A 56 ARG HGy H 1 1.162 . A 56 ARG HGx H 1 0.835 . A 56 ARG CB C 13 31.120 . A 56 ARG CD C 13 43.428 . A 56 ARG N N 15 117.724 . A 57 LEU H H 1 8.728 . A 57 LEU HA H 1 4.038 . A 57 LEU HBx H 1 1.388 . A 57 LEU HBy H 1 1.896 . A 57 LEU HDx% H 1 0.789 . A 57 LEU HDy% H 1 0.789 . A 57 LEU HG H 1 1.595 . A 57 LEU CA C 13 59.424 . A 57 LEU CB C 13 40.398 . A 57 LEU CDx C 13 25.789 . A 57 LEU N N 15 123.223 . A 58 LYS H H 1 8.681 . A 58 LYS HA H 1 4.409 . A 58 LYS HBx H 1 1.601 . A 58 LYS HBy H 1 1.951 . A 58 LYS HEx H 1 2.788 . A 58 LYS HEy H 1 2.788 . A 58 LYS HGx H 1 1.182 . A 58 LYS HGy H 1 1.326 . A 58 LYS CA C 13 57.834 . A 58 LYS CB C 13 31.124 . A 58 LYS CD C 13 29.708 . A 58 LYS CE C 13 41.229 . A 58 LYS CG C 13 23.285 . A 58 LYS N N 15 114.073 . A 59 ASP H H 1 7.862 . A 59 ASP HA H 1 4.419 . A 59 ASP HBy H 1 2.736 . A 59 ASP HBx H 1 2.429 . A 59 ASP CA C 13 56.506 . A 59 ASP CB C 13 40.048 . A 59 ASP N N 15 120.640 . A 60 TYR H H 1 7.545 . A 60 TYR HA H 1 4.616 . A 60 TYR HBx H 1 2.635 . A 60 TYR HBy H 1 3.206 . A 60 TYR CA C 13 58.150 . A 60 TYR CB C 13 39.329 . A 60 TYR N N 15 117.775 . A 61 GLN H H 1 8.155 . A 61 GLN HA H 1 4.183 . A 61 GLN HBx H 1 2.181 . A 61 GLN HBy H 1 2.181 . A 61 GLN HGx H 1 2.318 . A 61 GLN HGy H 1 2.318 . A 61 GLN CA C 13 56.617 . A 61 GLN CB C 13 26.578 . A 61 GLN CG C 13 34.106 . A 61 GLN N N 15 117.450 . A 62 MET H H 1 7.997 . A 62 MET HA H 1 4.470 . A 62 MET HBx H 1 1.823 . A 62 MET HGx H 1 2.222 . A 62 MET HGy H 1 2.351 . A 62 MET CA C 13 55.767 . A 62 MET CB C 13 33.105 . A 62 MET CG C 13 31.870 . A 62 MET N N 15 120.193 . A 63 SER H H 1 8.073 . A 63 SER HA H 1 4.530 . A 63 SER HBy H 1 3.890 . A 63 SER HBx H 1 3.867 . A 63 SER CA C 13 57.654 . A 63 SER CB C 13 64.803 . A 63 SER N N 15 116.722 . A 64 ALA H H 1 8.492 . A 64 ALA HA H 1 4.256 . A 64 ALA HB% H 1 1.435 . A 64 ALA CA C 13 53.566 . A 64 ALA CB C 13 18.242 . A 64 ALA N N 15 123.286 . A 65 GLY H H 1 8.907 . A 65 GLY HAx H 1 3.539 . A 65 GLY HAy H 1 4.145 . A 65 GLY CA C 13 45.127 . A 65 GLY N N 15 110.294 . A 66 ALA H H 1 7.572 . A 66 ALA HA H 1 4.288 . A 66 ALA HB% H 1 1.338 . A 66 ALA CA C 13 52.876 . A 66 ALA CB C 13 19.826 . A 66 ALA N N 15 123.229 . A 67 THR H H 1 8.253 . A 67 THR HA H 1 5.060 . A 67 THR HB H 1 3.954 . A 67 THR HG2% H 1 0.917 . A 67 THR CA C 13 61.493 . A 67 THR CB C 13 71.022 . A 67 THR CG2 C 13 20.605 . A 67 THR N N 15 116.161 . A 68 PHE H H 1 8.989 . A 68 PHE HA H 1 5.369 . A 68 PHE HBy H 1 3.002 . A 68 PHE CA C 13 54.013 . A 68 PHE CB C 13 40.893 . A 68 PHE N N 15 124.518 . A 69 HIS H H 1 9.300 . A 69 HIS HA H 1 5.146 . A 69 HIS HBx H 1 2.939 . A 69 HIS HBy H 1 3.110 . A 69 HIS CA C 13 56.131 . A 69 HIS CB C 13 31.584 . A 69 HIS N N 15 120.835 . A 70 MET H H 1 8.563 . A 70 MET HA H 1 5.199 . A 70 MET HBx H 1 1.566 . A 70 MET HBy H 1 1.881 . A 70 MET HGx H 1 2.083 . A 70 MET HGy H 1 2.372 . A 70 MET CA C 13 54.683 . A 70 MET CB C 13 35.426 . A 70 MET CG C 13 32.185 . A 70 MET N N 15 122.731 . A 71 VAL H H 1 9.118 . A 71 VAL HA H 1 4.277 . A 71 VAL HB H 1 1.845 . A 71 VAL HGx% H 1 0.798 . A 71 VAL HGy% H 1 0.798 . A 71 VAL CA C 13 61.343 . A 71 VAL CB C 13 34.656 . A 71 VAL CGy C 13 20.651 . A 71 VAL N N 15 128.801 . A 72 VAL H H 1 8.544 . A 72 VAL HA H 1 4.618 . A 72 VAL HB H 1 1.962 . A 72 VAL HGx% H 1 0.896 . A 72 VAL HGy% H 1 0.896 . A 72 VAL CA C 13 61.485 . A 72 VAL CB C 13 32.311 . A 72 VAL CGx C 13 21.494 . A 72 VAL N N 15 125.528 . A 73 ALA H H 1 8.957 . A 73 ALA HA H 1 4.323 . A 73 ALA HB% H 1 1.304 . A 73 ALA CA C 13 51.746 . A 73 ALA CB C 13 19.445 . A 73 ALA N N 15 131.664 . A 74 LEU H H 1 8.193 . A 74 LEU HA H 1 4.279 . A 74 LEU HBx H 1 1.574 . A 74 LEU HDx% H 1 0.877 . A 74 LEU HDy% H 1 0.877 . A 74 LEU CA C 13 55.191 . A 74 LEU CB C 13 42.356 . A 74 LEU CDx C 13 24.347 . A 74 LEU CG C 13 27.318 . A 74 LEU N N 15 120.722 . A 75 ARG H H 1 8.207 . A 75 ARG HA H 1 4.294 . A 75 ARG HBx H 1 1.587 . A 75 ARG HBy H 1 1.791 . A 75 ARG HDx H 1 3.170 . A 75 ARG HDy H 1 3.170 . A 75 ARG CA C 13 55.604 . A 75 ARG CB C 13 30.856 . A 75 ARG CD C 13 43.378 . A 75 ARG CG C 13 27.125 . A 75 ARG N N 15 121.022 . A 76 ALA H H 1 8.471 . A 76 ALA HA H 1 4.278 . A 76 ALA HB% H 1 1.371 . A 76 ALA CA C 13 52.478 . A 76 ALA CB C 13 18.813 . A 76 ALA N N 15 125.815 . A 77 GLY H H 1 8.506 . A 77 GLY HAx H 1 3.949 . A 77 GLY HAy H 1 4.172 . A 77 GLY CA C 13 45.336 . A 77 GLY N N 15 109.110 . A 78 CYS H H 1 7.847 . A 78 CYS CA C 13 59.869 . A 78 CYS CB C 13 28.666 . A 78 CYS N N 15 122.756 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET H A 1 MET HBx 1.0 1.8 3.0 2 2 A 1 MET H A 1 MET HBy 1.0 1.8 3.0 3 3 A 2 LEU H A 1 MET HA 1.0 1.8 3.6 4 4 A 1 MET HBy A 2 LEU H 1.0 1.8 3.0 5 5 A 2 LEU H A 2 LEU HBx 1.0 1.8 3.3 6 6 A 2 LEU H A 2 LEU HBy 1.0 1.8 3.0 7 7 A 2 LEU H A 2 LEU HDx% 1.0 1.8 4.3 8 7 A 2 LEU H A 2 LEU HDy% 1.0 1.8 4.3 9 8 A 2 LEU H A 3 LEU H 1.0 1.8 4.5 10 9 A 2 LEU H A 16 THR HA 1.0 1.8 4.2 11 10 A 2 LEU H A 63 SER HA 1.0 1.8 3.0 12 11 A 2 LEU HBy A 3 LEU H 1.0 1.8 4.3 13 12 A 3 LEU H A 2 LEU HA 1.0 1.8 3.0 14 13 A 3 LEU H A 2 LEU HDx% 1.0 1.8 4.0 15 13 A 2 LEU HDy% A 3 LEU H 1.0 1.8 4.0 16 14 A 3 LEU H A 2 LEU HG 1.0 1.8 3.0 17 15 A 3 LEU H A 3 LEU HA 1.0 1.8 3.0 18 16 A 3 LEU H A 15 ILE HG1x 1.0 1.8 3.1 19 16 A 3 LEU H A 15 ILE HG1y 1.0 1.8 3.1 20 17 A 3 LEU H A 15 ILE H 1.0 1.8 3.3 21 18 A 3 LEU HA A 4 LYS H 1.0 1.8 3.0 22 19 A 4 LYS H A 3 LEU HBy 1.0 1.8 4.1 23 20 A 4 LYS H A 3 LEU HBx 1.0 1.8 3.0 24 21 A 4 LYS H A 4 LYS HA 1.0 1.8 3.0 25 22 A 4 LYS H A 4 LYS HEx 1.0 1.8 5.3 26 22 A 4 LYS H A 4 LYS HEy 1.0 1.8 5.3 27 23 A 4 LYS H A 4 LYS HBx 1.0 1.8 3.3 28 24 A 4 LYS H A 4 LYS HBy 1.0 1.8 3.0 29 25 A 4 LYS H A 5 VAL HGx% 1.0 1.8 4.5 30 25 A 4 LYS H A 5 VAL HGy% 1.0 1.8 4.5 31 26 A 4 LYS H A 5 VAL H 1.0 1.8 4.3 32 27 A 4 LYS H A 14 GLN HA 1.0 1.8 4.8 33 28 A 4 LYS H A 66 ALA HA 1.0 1.8 3.3 34 29 A 4 LYS H A 67 THR HB 1.0 1.8 5.4 35 30 A 4 LYS H A 67 THR HG2% 1.0 1.8 5.8 36 31 A 3 LEU HBx A 5 VAL H 1.0 1.8 5.5 37 32 A 4 LYS HA A 5 VAL H 1.0 1.8 3.0 38 33 A 4 LYS H A 5 VAL H 1.0 1.8 4.3 39 34 A 4 LYS HBx A 5 VAL H 1.0 1.8 4.4 40 35 A 5 VAL H A 5 VAL HA 1.0 1.8 3.0 41 36 A 5 VAL H A 5 VAL HB 1.0 1.8 3.8 42 37 A 5 VAL H A 5 VAL HGx% 1.0 1.8 3.0 43 37 A 5 VAL HGy% A 5 VAL H 1.0 1.8 3.0 44 38 A 5 VAL H A 6 LYS HBy 1.0 1.8 5.5 45 39 A 5 VAL H A 6 LYS HA 1.0 1.8 5.3 46 40 A 5 VAL H A 13 ILE H 1.0 1.8 3.3 47 41 A 5 VAL H A 13 ILE HA 1.0 1.8 5.1 48 42 A 5 VAL H A 13 ILE HG2% 1.0 1.8 4.6 49 43 A 5 VAL H A 14 GLN H 1.0 1.8 5.1 50 44 A 5 VAL HA A 6 LYS H 1.0 1.8 3.0 51 45 A 6 LYS H A 5 VAL HGx% 1.0 1.8 4.6 52 45 A 5 VAL HGy% A 6 LYS H 1.0 1.8 4.6 53 46 A 5 VAL HB A 6 LYS H 1.0 1.8 3.3 54 47 A 6 LYS H A 6 LYS HDx 1.0 1.8 4.0 55 47 A 6 LYS H A 6 LYS HDy 1.0 1.8 4.0 56 48 A 6 LYS HA A 6 LYS H 1.0 1.8 3.0 57 49 A 6 LYS HBy A 6 LYS H 1.0 1.8 3.3 58 50 A 6 LYS H A 6 LYS HBx 1.0 1.8 3.8 59 51 A 13 ILE H A 6 LYS H 1.0 1.8 4.9 60 52 A 67 THR HG2% A 6 LYS H 1.0 1.8 5.8 61 53 A 6 LYS H A 68 PHE HBy 1.0 1.8 5.3 62 54 A 6 LYS H A 68 PHE HA 1.0 1.8 3.0 63 55 A 6 LYS H A 69 HIS HA 1.0 1.8 5.7 64 56 A 6 LYS H A 69 HIS H 1.0 1.8 3.0 65 57 A 6 LYS HA A 7 THR H 1.0 1.8 3.0 66 58 A 7 THR H A 6 LYS HGx 1.0 1.8 4.8 67 58 A 7 THR H A 6 LYS HGy 1.0 1.8 4.8 68 59 A 7 THR H A 11 LYS H 1.0 1.8 3.1 69 60 A 7 THR H A 12 VAL HA 1.0 1.8 3.8 70 61 A 6 LYS HA A 8 VAL H 1.0 1.8 6.5 71 62 A 8 VAL H A 7 THR HA 1.0 1.8 3.0 72 63 A 8 VAL H A 8 VAL HA 1.0 1.8 3.0 73 64 A 8 VAL H A 8 VAL HB 1.0 1.8 3.0 74 65 A 8 VAL H A 8 VAL HGx% 1.0 1.8 3.0 75 65 A 8 VAL H A 8 VAL HGy% 1.0 1.8 3.0 76 66 A 8 VAL H A 9 SER H 1.0 1.8 3.0 77 67 A 8 VAL H A 9 SER HBx 1.0 1.8 4.5 78 68 A 8 VAL H A 9 SER HA 1.0 1.8 5.3 79 69 A 8 VAL H A 11 LYS HBx 1.0 1.8 5.9 80 70 A 8 VAL H A 70 MET H 1.0 1.8 5.3 81 71 A 8 VAL H A 70 MET HBy 1.0 1.8 6.3 82 72 A 8 VAL H A 70 MET HGy 1.0 1.8 5.1 83 73 A 6 LYS HA A 9 SER H 1.0 1.8 6.5 84 74 A 7 THR HA A 9 SER H 1.0 1.8 4.0 85 75 A 8 VAL HA A 9 SER H 1.0 1.8 3.4 86 76 A 8 VAL HB A 9 SER H 1.0 1.8 4.3 87 77 A 9 SER H A 8 VAL HGx% 1.0 1.8 3.0 88 77 A 8 VAL HGy% A 9 SER H 1.0 1.8 3.0 89 78 A 8 VAL H A 9 SER H 1.0 1.8 3.0 90 79 A 9 SER H A 9 SER HBx 1.0 1.8 3.0 91 80 A 9 SER H A 9 SER HA 1.0 1.8 3.0 92 81 A 9 SER H A 10 ASN HBx 1.0 1.8 5.3 93 82 A 9 SER H A 10 ASN H 1.0 1.8 3.0 94 83 A 11 LYS H A 9 SER H 1.0 1.8 3.5 95 84 A 9 SER H A 11 LYS HBx 1.0 1.8 4.3 96 85 A 6 LYS HA A 10 ASN H 1.0 1.8 6.1 97 86 A 7 THR HA A 10 ASN H 1.0 1.8 5.2 98 87 A 10 ASN H A 7 THR HG2% 1.0 1.8 5.8 99 88 A 8 VAL H A 10 ASN H 1.0 1.8 4.4 100 89 A 8 VAL HB A 10 ASN H 1.0 1.8 5.4 101 90 A 9 SER H A 10 ASN H 1.0 1.8 3.0 102 91 A 9 SER HA A 10 ASN H 1.0 1.8 3.3 103 92 A 10 ASN H A 10 ASN HA 1.0 1.8 3.0 104 93 A 10 ASN HBx A 10 ASN H 1.0 1.8 3.3 105 94 A 10 ASN H A 11 LYS HGy 1.0 1.8 4.5 106 95 A 11 LYS H A 10 ASN H 1.0 1.8 3.0 107 96 A 10 ASN HBx A 10 ASN HD2y 1.0 1.8 3.0 108 96 A 10 ASN HBx A 10 ASN HD2x 1.0 1.8 3.0 109 97 A 10 ASN HA A 10 ASN HD2y 1.0 1.8 3.8 110 97 A 10 ASN HA A 10 ASN HD2x 1.0 1.8 3.8 111 98 A 9 SER HA A 10 ASN HD2y 1.0 1.8 5.3 112 98 A 9 SER HA A 10 ASN HD2x 1.0 1.8 5.3 113 99 A 6 LYS HA A 11 LYS H 1.0 1.8 4.4 114 100 A 11 LYS H A 6 LYS HGx 1.0 1.8 6.5 115 100 A 6 LYS HGy A 11 LYS H 1.0 1.8 6.5 116 101 A 11 LYS H A 7 THR HA 1.0 1.8 5.0 117 102 A 7 THR H A 11 LYS H 1.0 1.8 3.1 118 103 A 11 LYS H A 9 SER HBx 1.0 1.8 4.0 119 104 A 11 LYS H A 9 SER H 1.0 1.8 3.5 120 105 A 11 LYS H A 9 SER HA 1.0 1.8 4.8 121 106 A 11 LYS H A 10 ASN HBx 1.0 1.8 4.4 122 107 A 11 LYS H A 10 ASN H 1.0 1.8 3.0 123 108 A 11 LYS H A 11 LYS HA 1.0 1.8 3.0 124 109 A 11 LYS H A 11 LYS HBx 1.0 1.8 3.0 125 110 A 11 LYS H A 11 LYS HDx 1.0 1.8 4.8 126 110 A 11 LYS H A 11 LYS HDy 1.0 1.8 4.8 127 111 A 11 LYS H A 12 VAL H 1.0 1.8 4.2 128 112 A 11 LYS H A 12 VAL HG2% 1.0 1.8 4.1 129 113 A 6 LYS HA A 12 VAL H 1.0 1.8 4.4 130 114 A 12 VAL H A 11 LYS HBy 1.0 1.8 3.9 131 115 A 12 VAL H A 11 LYS HDx 1.0 1.8 6.2 132 115 A 11 LYS HDy A 12 VAL H 1.0 1.8 6.2 133 116 A 12 VAL H A 11 LYS HGy 1.0 1.8 4.6 134 116 A 12 VAL H A 11 LYS HGx 1.0 1.8 4.6 135 117 A 11 LYS H A 12 VAL H 1.0 1.8 4.0 136 118 A 13 ILE H A 12 VAL H 1.0 1.8 4.5 137 119 A 4 LYS HA A 13 ILE H 1.0 1.8 4.7 138 120 A 5 VAL H A 13 ILE H 1.0 1.8 3.3 139 121 A 6 LYS HA A 13 ILE H 1.0 1.8 3.6 140 122 A 13 ILE H A 12 VAL HG2% 1.0 1.8 4.8 141 123 A 13 ILE H A 12 VAL H 1.0 1.8 4.4 142 124 A 13 ILE H A 12 VAL HA 1.0 1.8 3.0 143 125 A 13 ILE H A 12 VAL HB 1.0 1.8 4.3 144 126 A 13 ILE H A 13 ILE HG1x 1.0 1.8 3.3 145 126 A 13 ILE H A 13 ILE HG1y 1.0 1.8 3.3 146 127 A 13 ILE H A 13 ILE HA 1.0 1.8 3.0 147 128 A 13 ILE H A 13 ILE HB 1.0 1.8 3.0 148 129 A 13 ILE H A 13 ILE HD1% 1.0 1.8 4.6 149 130 A 13 ILE H A 14 GLN H 1.0 1.8 4.3 150 131 A 5 VAL H A 14 GLN H 1.0 1.8 5.3 151 132 A 13 ILE H A 14 GLN H 1.0 1.8 4.3 152 133 A 13 ILE HA A 14 GLN H 1.0 1.8 3.0 153 134 A 14 GLN H A 13 ILE HB 1.0 1.8 4.4 154 135 A 13 ILE HG2% A 14 GLN H 1.0 1.8 3.3 155 136 A 14 GLN H A 13 ILE HG1x 1.0 1.8 5.0 156 136 A 14 GLN H A 13 ILE HG1y 1.0 1.8 5.0 157 137 A 14 GLN H A 13 ILE HD1% 1.0 1.8 3.5 158 138 A 14 GLN HA A 14 GLN H 1.0 1.8 3.0 159 139 A 14 GLN H A 14 GLN HBy 1.0 1.8 3.0 160 140 A 14 GLN H A 14 GLN HBx 1.0 1.8 3.5 161 141 A 15 ILE H A 14 GLN H 1.0 1.8 4.4 162 142 A 14 GLN HBx A 14 GLN HE2y 1.0 1.8 3.6 163 142 A 14 GLN HBx A 14 GLN HE2x 1.0 1.8 3.6 164 143 A 14 GLN HBy A 14 GLN HE2y 1.0 1.8 3.3 165 143 A 14 GLN HBy A 14 GLN HE2x 1.0 1.8 3.3 166 144 A 13 ILE HA A 14 GLN HE2y 1.0 1.8 5.5 167 144 A 13 ILE HA A 14 GLN HE2x 1.0 1.8 5.5 168 145 A 13 ILE HD1% A 14 GLN HE2y 1.0 1.8 6.1 169 145 A 13 ILE HD1% A 14 GLN HE2x 1.0 1.8 6.1 170 146 A 16 THR HG2% A 14 GLN HE2y 1.0 1.8 5.0 171 146 A 14 GLN HE2x A 16 THR HG2% 1.0 1.8 5.0 172 147 A 16 THR HA A 14 GLN HE2y 1.0 1.8 6.5 173 147 A 16 THR HA A 14 GLN HE2x 1.0 1.8 6.5 174 148 A 4 LYS HGy A 14 GLN HE2y 1.0 1.8 5.8 175 148 A 14 GLN HE2x A 4 LYS HGx 1.0 1.8 5.8 176 148 A 14 GLN HE2x A 4 LYS HGy 1.0 1.8 5.8 177 148 A 4 LYS HGx A 14 GLN HE2y 1.0 1.8 5.8 178 149 A 4 LYS HA A 14 GLN HE2y 1.0 1.8 6.0 179 149 A 4 LYS HA A 14 GLN HE2x 1.0 1.8 6.0 180 150 A 4 LYS HEx A 14 GLN HE2y 1.0 1.8 6.3 181 150 A 14 GLN HE2x A 4 LYS HEx 1.0 1.8 6.3 182 150 A 4 LYS HEy A 14 GLN HE2x 1.0 1.8 6.3 183 150 A 4 LYS HEy A 14 GLN HE2y 1.0 1.8 6.3 184 151 A 15 ILE H A 2 LEU HDx% 1.0 1.8 4.6 185 151 A 2 LEU HDy% A 15 ILE H 1.0 1.8 4.6 186 152 A 3 LEU H A 15 ILE H 1.0 1.8 3.3 187 153 A 15 ILE H A 3 LEU HBy 1.0 1.8 5.8 188 154 A 15 ILE H A 4 LYS HA 1.0 1.8 3.6 189 155 A 15 ILE H A 13 ILE HG2% 1.0 1.8 4.3 190 156 A 15 ILE H A 14 GLN HA 1.0 1.8 3.0 191 157 A 15 ILE H A 14 GLN HBy 1.0 1.8 4.4 192 158 A 15 ILE H A 14 GLN H 1.0 1.8 4.4 193 159 A 15 ILE H A 15 ILE HA 1.0 1.8 3.0 194 160 A 15 ILE H A 15 ILE HB 1.0 1.8 3.8 195 161 A 16 THR H A 17 SER H 1.0 1.8 3.3 196 162 A 16 THR HA A 16 THR H 1.0 1.8 3.0 197 163 A 16 THR HG2% A 16 THR H 1.0 1.8 3.0 198 164 A 15 ILE HA A 16 THR H 1.0 1.8 3.0 199 165 A 16 THR H A 3 LEU HDx% 1.0 1.8 5.8 200 165 A 16 THR H A 3 LEU HDy% 1.0 1.8 5.8 201 166 A 2 LEU HBx A 17 SER H 1.0 1.8 4.7 202 167 A 17 SER H A 3 LEU HDx% 1.0 1.8 4.4 203 167 A 17 SER H A 3 LEU HDy% 1.0 1.8 4.4 204 168 A 15 ILE HB A 17 SER H 1.0 1.8 3.3 205 169 A 15 ILE HA A 17 SER H 1.0 1.8 4.8 206 170 A 17 SER H A 15 ILE HG2% 1.0 1.8 5.6 207 171 A 16 THR HA A 17 SER H 1.0 1.8 3.0 208 172 A 16 THR HG2% A 17 SER H 1.0 1.8 4.3 209 173 A 16 THR H A 17 SER H 1.0 1.8 3.3 210 174 A 17 SER H A 17 SER HBy 1.0 1.8 3.1 211 175 A 17 SER H A 17 SER HBx 1.0 1.8 3.8 212 176 A 17 SER H A 17 SER HA 1.0 1.8 3.0 213 177 A 17 SER H A 18 LEU H 1.0 1.8 3.3 214 178 A 17 SER H A 18 LEU HA 1.0 1.8 4.4 215 179 A 17 SER H A 18 LEU H 1.0 1.8 3.3 216 180 A 18 LEU H A 18 LEU HA 1.0 1.8 3.0 217 181 A 18 LEU H A 18 LEU HBx 1.0 1.8 3.0 218 182 A 18 LEU H A 19 THR H 1.0 1.8 4.6 219 183 A 18 LEU HA A 19 THR H 1.0 1.8 3.0 220 184 A 19 THR H A 18 LEU HBy 1.0 1.8 3.1 221 185 A 18 LEU HBx A 19 THR H 1.0 1.8 4.2 222 186 A 19 THR H A 18 LEU HDx% 1.0 1.8 3.0 223 186 A 19 THR H A 18 LEU HDy% 1.0 1.8 3.0 224 187 A 19 THR H A 19 THR HG2% 1.0 1.8 4.3 225 188 A 19 THR H A 19 THR HB 1.0 1.8 3.0 226 189 A 19 THR H A 20 ASP H 1.0 1.8 4.6 227 190 A 19 THR H A 22 ASN H 1.0 1.8 5.4 228 191 A 20 ASP H A 21 ASP H 1.0 1.8 3.0 229 192 A 19 THR H A 20 ASP H 1.0 1.8 5.4 230 193 A 19 THR HB A 20 ASP H 1.0 1.8 3.0 231 194 A 20 ASP H A 19 THR HA 1.0 1.8 3.0 232 195 A 19 THR HG2% A 20 ASP H 1.0 1.8 3.0 233 196 A 20 ASP H A 20 ASP HBx 1.0 1.8 3.5 234 196 A 20 ASP H A 20 ASP HBy 1.0 1.8 3.5 235 197 A 19 THR H A 21 ASP H 1.0 1.8 5.3 236 198 A 19 THR HG2% A 21 ASP H 1.0 1.8 3.0 237 199 A 21 ASP H A 20 ASP HA 1.0 1.8 3.3 238 200 A 21 ASP H A 20 ASP HBx 1.0 1.8 4.1 239 200 A 21 ASP H A 20 ASP HBy 1.0 1.8 4.1 240 201 A 20 ASP H A 21 ASP H 1.0 1.8 3.0 241 202 A 21 ASP H A 21 ASP HA 1.0 1.8 3.0 242 203 A 21 ASP H A 21 ASP HBy 1.0 1.8 3.8 243 204 A 21 ASP H A 21 ASP HBx 1.0 1.8 3.0 244 205 A 22 ASN H A 21 ASP H 1.0 1.8 3.0 245 206 A 21 ASP H A 22 ASN HA 1.0 1.8 5.0 246 207 A 21 ASP H A 22 ASN HBx 1.0 1.8 4.8 247 208 A 21 ASP H A 57 LEU HBx 1.0 1.8 5.4 248 209 A 21 ASP H A 57 LEU HG 1.0 1.8 5.1 249 210 A 22 ASN H A 18 LEU HDx% 1.0 1.8 6.0 250 210 A 18 LEU HDy% A 22 ASN H 1.0 1.8 6.0 251 211 A 19 THR H A 22 ASN H 1.0 1.8 5.4 252 212 A 22 ASN H A 20 ASP HA 1.0 1.8 4.8 253 213 A 20 ASP H A 22 ASN H 1.0 1.8 4.0 254 214 A 22 ASN H A 21 ASP HA 1.0 1.8 3.6 255 215 A 22 ASN H A 21 ASP HBx 1.0 1.8 3.0 256 216 A 22 ASN H A 21 ASP HBy 1.0 1.8 3.6 257 217 A 22 ASN H A 22 ASN HBx 1.0 1.8 3.0 258 218 A 22 ASN H A 22 ASN HA 1.0 1.8 3.0 259 219 A 22 ASN H A 23 THR H 1.0 1.8 3.0 260 220 A 22 ASN H A 23 THR HA 1.0 1.8 4.3 261 221 A 22 ASN H A 25 ALA HB1 1.0 1.8 6.0 262 222 A 22 ASN H A 26 GLU HBx 1.0 1.8 3.8 263 223 A 22 ASN H A 56 ARG HBx 1.0 1.8 4.4 264 224 A 22 ASN H A 56 ARG HGx 1.0 1.8 5.0 265 225 A 22 ASN H A 57 LEU HBx 1.0 1.8 6.2 266 226 A 22 ASN H A 57 LEU HA 1.0 1.8 5.8 267 227 A 22 ASN HA A 22 ASN HD2y 1.0 1.8 3.0 268 227 A 22 ASN HA A 22 ASN HD2x 1.0 1.8 3.0 269 228 A 22 ASN HBx A 22 ASN HD2y 1.0 1.8 3.6 270 228 A 22 ASN HBx A 22 ASN HD2x 1.0 1.8 3.6 271 229 A 26 GLU HA A 22 ASN HD2y 1.0 1.8 5.8 272 229 A 22 ASN HD2x A 26 GLU HA 1.0 1.8 5.8 273 230 A 26 GLU HBy A 22 ASN HD2y 1.0 1.8 6.0 274 230 A 22 ASN HD2x A 26 GLU HBy 1.0 1.8 6.0 275 231 A 21 ASP HBx A 22 ASN HD2y 1.0 1.8 6.3 276 231 A 21 ASP HBx A 22 ASN HD2x 1.0 1.8 6.3 277 232 A 56 ARG HGy A 22 ASN HD2y 1.0 1.8 5.6 278 232 A 22 ASN HD2x A 56 ARG HGy 1.0 1.8 5.6 279 233 A 23 THR H A 18 LEU HDx% 1.0 1.8 6.3 280 233 A 18 LEU HDy% A 23 THR H 1.0 1.8 6.3 281 234 A 20 ASP H A 23 THR H 1.0 1.8 4.8 282 235 A 21 ASP HBx A 23 THR H 1.0 1.8 4.4 283 236 A 22 ASN HBx A 23 THR H 1.0 1.8 3.0 284 237 A 22 ASN HA A 23 THR H 1.0 1.8 3.8 285 238 A 22 ASN H A 23 THR H 1.0 1.8 3.8 286 239 A 23 THR H A 23 THR HA 1.0 1.8 3.0 287 240 A 23 THR H A 23 THR HG2% 1.0 1.8 4.6 288 241 A 23 THR H A 25 ALA HB1 1.0 1.8 5.5 289 242 A 23 THR H A 26 GLU HBx 1.0 1.8 3.0 290 243 A 23 THR H A 26 GLU HBy 1.0 1.8 3.3 291 244 A 23 THR H A 56 ARG HGx 1.0 1.8 6.3 292 245 A 23 THR H A 56 ARG HBx 1.0 1.8 4.8 293 246 A 23 THR H A 57 LEU HA 1.0 1.8 6.3 294 247 A 23 THR HA A 24 ILE H 1.0 1.8 3.6 295 248 A 23 THR H A 24 ILE H 1.0 1.8 4.1 296 249 A 24 ILE H A 24 ILE HA 1.0 1.8 3.0 297 250 A 24 ILE H A 24 ILE HB 1.0 1.8 3.0 298 251 A 24 ILE H A 24 ILE HG1x 1.0 1.8 3.0 299 252 A 24 ILE H A 24 ILE HG2% 1.0 1.8 4.4 300 253 A 24 ILE H A 24 ILE HD1% 1.0 1.8 3.0 301 254 A 24 ILE H A 25 ALA H 1.0 1.8 3.0 302 255 A 24 ILE H A 25 ALA HA 1.0 1.8 5.5 303 256 A 26 GLU HBx A 24 ILE H 1.0 1.8 5.5 304 257 A 24 ILE H A 27 LEU HBx 1.0 1.8 5.1 305 258 A 24 ILE H A 27 LEU H 1.0 1.8 4.8 306 259 A 24 ILE H A 28 LYS HDx 1.0 1.8 6.5 307 260 A 24 ILE H A 28 LYS H 1.0 1.8 6.0 308 261 A 24 ILE H A 53 ASP HA 1.0 1.8 4.5 309 262 A 24 ILE H A 55 LYS HBx 1.0 1.8 6.5 310 263 A 23 THR HA A 25 ALA H 1.0 1.8 5.4 311 264 A 25 ALA H A 23 THR HB 1.0 1.8 4.5 312 265 A 24 ILE H A 25 ALA H 1.0 1.8 3.0 313 266 A 24 ILE HA A 25 ALA H 1.0 1.8 3.6 314 267 A 24 ILE HB A 25 ALA H 1.0 1.8 3.0 315 268 A 24 ILE HG2% A 25 ALA H 1.0 1.8 3.8 316 269 A 24 ILE HD1% A 25 ALA H 1.0 1.8 3.8 317 270 A 25 ALA HB1 A 25 ALA H 1.0 1.8 3.3 318 271 A 25 ALA H A 25 ALA HA 1.0 1.8 3.0 319 272 A 26 GLU HBx A 25 ALA H 1.0 1.8 5.0 320 273 A 25 ALA H A 26 GLU H 1.0 1.8 3.0 321 274 A 25 ALA H A 27 LEU HBx 1.0 1.8 5.4 322 275 A 25 ALA H A 27 LEU HBy 1.0 1.8 6.5 323 276 A 25 ALA H A 28 LYS HBy 1.0 1.8 6.0 324 277 A 25 ALA H A 28 LYS HDy 1.0 1.8 4.5 325 278 A 25 ALA H A 53 ASP HA 1.0 1.8 3.3 326 279 A 22 ASN HA A 26 GLU H 1.0 1.8 4.4 327 280 A 22 ASN HBx A 26 GLU H 1.0 1.8 3.6 328 281 A 23 THR H A 26 GLU H 1.0 1.8 3.8 329 282 A 24 ILE HA A 26 GLU H 1.0 1.8 4.4 330 283 A 24 ILE HG2% A 26 GLU H 1.0 1.8 5.3 331 284 A 24 ILE H A 26 GLU H 1.0 1.8 4.0 332 285 A 25 ALA HB1 A 26 GLU H 1.0 1.8 3.0 333 286 A 25 ALA H A 26 GLU H 1.0 1.8 3.0 334 287 A 26 GLU HBy A 26 GLU H 1.0 1.8 3.0 335 288 A 26 GLU H A 26 GLU HGy 1.0 1.8 4.5 336 289 A 26 GLU H A 27 LEU HA 1.0 1.8 5.3 337 290 A 27 LEU HBx A 26 GLU H 1.0 1.8 4.4 338 291 A 28 LYS H A 26 GLU H 1.0 1.8 4.3 339 292 A 23 THR H A 27 LEU H 1.0 1.8 4.8 340 293 A 24 ILE HA A 27 LEU H 1.0 1.8 3.6 341 294 A 24 ILE H A 27 LEU H 1.0 1.8 4.8 342 295 A 24 ILE HG2% A 27 LEU H 1.0 1.8 5.0 343 296 A 25 ALA H A 27 LEU H 1.0 1.8 4.3 344 297 A 25 ALA HA A 27 LEU H 1.0 1.8 4.5 345 298 A 26 GLU HBy A 27 LEU H 1.0 1.8 3.0 346 299 A 26 GLU HBx A 27 LEU H 1.0 1.8 3.8 347 300 A 27 LEU HBx A 27 LEU H 1.0 1.8 3.0 348 301 A 27 LEU H A 27 LEU HBy 1.0 1.8 3.3 349 302 A 27 LEU H A 27 LEU HA 1.0 1.8 3.0 350 303 A 27 LEU H A 28 LYS H 1.0 1.8 3.0 351 304 A 27 LEU H A 29 GLY H 1.0 1.8 4.0 352 305 A 27 LEU H A 30 LYS HGx 1.0 1.8 5.1 353 305 A 27 LEU H A 30 LYS HGy 1.0 1.8 5.1 354 306 A 27 LEU H A 30 LYS H 1.0 1.8 4.8 355 307 A 24 ILE HB A 28 LYS H 1.0 1.8 5.6 356 308 A 24 ILE HG2% A 28 LYS H 1.0 1.8 4.0 357 309 A 25 ALA HA A 28 LYS H 1.0 1.8 3.8 358 310 A 25 ALA HB1 A 28 LYS H 1.0 1.8 5.8 359 311 A 28 LYS H A 27 LEU HA 1.0 1.8 3.6 360 312 A 28 LYS H A 27 LEU HBy 1.0 1.8 3.0 361 313 A 27 LEU HBx A 28 LYS H 1.0 1.8 3.1 362 314 A 28 LYS H A 28 LYS HBy 1.0 1.8 3.0 363 315 A 28 LYS H A 28 LYS HBx 1.0 1.8 3.6 364 316 A 28 LYS H A 29 GLY H 1.0 1.8 3.0 365 317 A 28 LYS H A 30 LYS H 1.0 1.8 4.1 366 318 A 28 LYS H A 30 LYS HGx 1.0 1.8 6.3 367 318 A 28 LYS H A 30 LYS HGy 1.0 1.8 6.3 368 319 A 25 ALA HB1 A 29 GLY H 1.0 1.8 5.3 369 320 A 25 ALA H A 29 GLY H 1.0 1.8 5.8 370 321 A 27 LEU HBx A 29 GLY H 1.0 1.8 5.3 371 322 A 29 GLY H A 27 LEU HD1% 1.0 1.8 6.3 372 323 A 29 GLY H A 28 LYS HBx 1.0 1.8 4.0 373 324 A 28 LYS HBy A 29 GLY H 1.0 1.8 3.9 374 325 A 28 LYS H A 29 GLY H 1.0 1.8 3.0 375 326 A 29 GLY H A 29 GLY HAx 1.0 1.8 3.0 376 327 A 29 GLY H A 30 LYS H 1.0 1.8 3.0 377 328 A 29 GLY H A 30 LYS HA 1.0 1.8 5.3 378 329 A 26 GLU H A 30 LYS H 1.0 1.8 6.0 379 330 A 26 GLU HA A 30 LYS H 1.0 1.8 4.1 380 331 A 30 LYS H A 27 LEU HD2% 1.0 1.8 5.8 381 332 A 29 GLY H A 30 LYS H 1.0 1.8 3.0 382 333 A 30 LYS H A 29 GLY HAx 1.0 1.8 3.6 383 334 A 30 LYS H A 30 LYS HA 1.0 1.8 3.0 384 335 A 30 LYS H A 30 LYS HBy 1.0 1.8 3.6 385 336 A 30 LYS H A 30 LYS HBx 1.0 1.8 3.0 386 337 A 30 LYS H A 30 LYS HDx 1.0 1.8 5.0 387 337 A 30 LYS H A 30 LYS HDy 1.0 1.8 5.0 388 338 A 30 LYS H A 30 LYS HGx 1.0 1.8 3.3 389 338 A 30 LYS HGy A 30 LYS H 1.0 1.8 3.3 390 339 A 30 LYS H A 31 LEU HBx 1.0 1.8 4.6 391 340 A 30 LYS H A 32 GLU HGx 1.0 1.8 4.3 392 340 A 30 LYS H A 32 GLU HGy 1.0 1.8 4.3 393 341 A 27 LEU HA A 31 LEU H 1.0 1.8 4.5 394 342 A 28 LYS H A 31 LEU H 1.0 1.8 5.0 395 343 A 31 LEU H A 28 LYS HA 1.0 1.8 3.5 396 344 A 28 LYS HBx A 31 LEU H 1.0 1.8 5.4 397 345 A 30 LYS H A 31 LEU H 1.0 1.8 3.0 398 346 A 31 LEU H A 30 LYS HDx 1.0 1.8 5.6 399 346 A 30 LYS HDy A 31 LEU H 1.0 1.8 5.6 400 347 A 30 LYS HBx A 31 LEU H 1.0 1.8 3.0 401 348 A 31 LEU H A 31 LEU HDx% 1.0 1.8 4.0 402 348 A 31 LEU H A 31 LEU HDy% 1.0 1.8 4.0 403 349 A 31 LEU H A 31 LEU HA 1.0 1.8 3.0 404 350 A 31 LEU H A 31 LEU HBy 1.0 1.8 3.0 405 351 A 31 LEU HBx A 31 LEU H 1.0 1.8 3.0 406 352 A 31 LEU H A 32 GLU HGx 1.0 1.8 3.8 407 352 A 32 GLU HGy A 31 LEU H 1.0 1.8 3.8 408 353 A 31 LEU H A 33 GLU H 1.0 1.8 4.1 409 354 A 29 GLY HAx A 32 GLU H 1.0 1.8 3.8 410 355 A 30 LYS H A 32 GLU H 1.0 1.8 4.3 411 356 A 30 LYS HBy A 32 GLU H 1.0 1.8 5.8 412 357 A 32 GLU H A 31 LEU HDx% 1.0 1.8 3.7 413 357 A 31 LEU HDy% A 32 GLU H 1.0 1.8 3.7 414 358 A 31 LEU HBx A 32 GLU H 1.0 1.8 3.6 415 359 A 31 LEU H A 32 GLU H 1.0 1.8 3.0 416 360 A 32 GLU H A 32 GLU HA 1.0 1.8 3.0 417 361 A 32 GLU H A 32 GLU HBx 1.0 1.8 3.6 418 362 A 33 GLU H A 32 GLU H 1.0 1.8 3.0 419 363 A 29 GLY H A 33 GLU H 1.0 1.8 6.1 420 364 A 33 GLU H A 30 LYS HDx 1.0 1.8 6.5 421 364 A 30 LYS HDy A 33 GLU H 1.0 1.8 6.5 422 365 A 30 LYS H A 33 GLU H 1.0 1.8 4.8 423 366 A 31 LEU HBx A 33 GLU H 1.0 1.8 5.8 424 367 A 33 GLU H A 31 LEU HDx% 1.0 1.8 5.5 425 367 A 31 LEU HDy% A 33 GLU H 1.0 1.8 5.5 426 368 A 33 GLU H A 32 GLU H 1.0 1.8 3.0 427 369 A 33 GLU H A 33 GLU HA 1.0 1.8 3.0 428 370 A 33 GLU H A 33 GLU HBy 1.0 1.8 3.0 429 371 A 33 GLU H A 33 GLU HBx 1.0 1.8 3.0 430 372 A 33 GLU H A 34 SER HBy 1.0 1.8 5.0 431 373 A 33 GLU H A 35 GLU H 1.0 1.8 4.3 432 374 A 34 SER H A 30 LYS HDx 1.0 1.8 5.8 433 374 A 30 LYS HDy A 34 SER H 1.0 1.8 5.8 434 375 A 34 SER H A 31 LEU HDx% 1.0 1.8 5.2 435 375 A 31 LEU HDy% A 34 SER H 1.0 1.8 5.2 436 376 A 32 GLU H A 34 SER H 1.0 1.8 4.0 437 377 A 33 GLU HBx A 34 SER H 1.0 1.8 3.8 438 378 A 33 GLU H A 34 SER H 1.0 1.8 3.0 439 379 A 33 GLU HA A 34 SER H 1.0 1.8 3.6 440 380 A 33 GLU HBy A 34 SER H 1.0 1.8 3.0 441 381 A 34 SER HBy A 34 SER H 1.0 1.8 3.0 442 382 A 34 SER H A 35 GLU HBx 1.0 1.8 4.8 443 383 A 35 GLU H A 34 SER H 1.0 1.8 3.0 444 384 A 35 GLU H A 31 LEU HDx% 1.0 1.8 4.3 445 384 A 31 LEU HDy% A 35 GLU H 1.0 1.8 4.3 446 385 A 31 LEU HBx A 35 GLU H 1.0 1.8 6.5 447 386 A 32 GLU HA A 35 GLU H 1.0 1.8 3.8 448 387 A 33 GLU H A 35 GLU H 1.0 1.8 4.3 449 388 A 33 GLU HBy A 35 GLU H 1.0 1.8 5.3 450 389 A 35 GLU H A 34 SER HBx 1.0 1.8 4.0 451 390 A 35 GLU H A 34 SER H 1.0 1.8 3.0 452 391 A 35 GLU H A 35 GLU HGx 1.0 1.8 3.0 453 392 A 35 GLU H A 35 GLU HBx 1.0 1.8 3.0 454 393 A 35 GLU H A 35 GLU HBy 1.0 1.8 3.6 455 394 A 35 GLU H A 36 GLY H 1.0 1.8 3.0 456 395 A 36 GLY H A 36 GLY HAx 1.0 1.8 3.0 457 395 A 36 GLY H A 36 GLY HAy 1.0 1.8 3.0 458 396 A 35 GLU H A 36 GLY H 1.0 1.8 3.0 459 397 A 36 GLY H A 35 GLU HA 1.0 1.8 3.4 460 398 A 35 GLU HBy A 36 GLY H 1.0 1.8 4.1 461 399 A 35 GLU HBx A 36 GLY H 1.0 1.8 3.5 462 400 A 35 GLU HGx A 36 GLY H 1.0 1.8 4.9 463 401 A 36 GLY H A 37 ILE H 1.0 1.8 3.3 464 402 A 33 GLU H A 36 GLY H 1.0 1.8 4.8 465 403 A 35 GLU HBy A 37 ILE H 1.0 1.8 3.2 466 404 A 35 GLU HA A 37 ILE H 1.0 1.8 4.4 467 405 A 36 GLY H A 37 ILE H 1.0 1.8 3.3 468 406 A 37 ILE H A 36 GLY HAx 1.0 1.8 3.0 469 406 A 36 GLY HAy A 37 ILE H 1.0 1.8 3.0 470 407 A 37 ILE H A 38 PRO HDx 1.0 1.8 5.0 471 407 A 37 ILE H A 38 PRO HDy 1.0 1.8 5.0 472 408 A 37 ILE H A 39 GLY HAx 1.0 1.8 6.5 473 409 A 39 GLY H A 31 LEU HDx% 1.0 1.8 5.2 474 409 A 31 LEU HDy% A 39 GLY H 1.0 1.8 5.2 475 410 A 32 GLU HA A 39 GLY H 1.0 1.8 4.5 476 411 A 32 GLU HBx A 39 GLY H 1.0 1.8 5.3 477 412 A 32 GLU H A 39 GLY H 1.0 1.8 6.5 478 413 A 39 GLY H A 38 PRO HA 1.0 1.8 3.0 479 414 A 39 GLY H A 38 PRO HBy 1.0 1.8 4.0 480 415 A 39 GLY H A 38 PRO HBx 1.0 1.8 3.4 481 416 A 39 GLY H A 39 GLY HAy 1.0 1.8 3.0 482 417 A 39 GLY HAx A 39 GLY H 1.0 1.8 3.0 483 418 A 39 GLY H A 40 ASN HBx 1.0 1.8 5.5 484 419 A 39 GLY H A 40 ASN H 1.0 1.8 3.0 485 420 A 38 PRO HBx A 40 ASN H 1.0 1.8 3.3 486 421 A 38 PRO HA A 40 ASN H 1.0 1.8 4.3 487 422 A 38 PRO HBy A 40 ASN H 1.0 1.8 4.6 488 423 A 39 GLY H A 40 ASN H 1.0 1.8 3.0 489 424 A 39 GLY HAx A 40 ASN H 1.0 1.8 3.6 490 425 A 39 GLY HAy A 40 ASN H 1.0 1.8 3.0 491 426 A 40 ASN HBx A 40 ASN H 1.0 1.8 3.3 492 427 A 40 ASN H A 40 ASN HBy 1.0 1.8 3.8 493 428 A 40 ASN H A 41 MET HA 1.0 1.8 4.6 494 429 A 40 ASN H A 41 MET HGy 1.0 1.8 6.0 495 430 A 40 ASN H A 71 VAL HGx% 1.0 1.8 3.0 496 430 A 40 ASN H A 71 VAL HGy% 1.0 1.8 3.0 497 431 A 40 ASN HBx A 40 ASN HD2y 1.0 1.8 3.5 498 431 A 40 ASN HBx A 40 ASN HD2x 1.0 1.8 3.5 499 432 A 40 ASN HBy A 40 ASN HD2y 1.0 1.8 5.0 500 432 A 40 ASN HBy A 40 ASN HD2x 1.0 1.8 5.0 501 433 A 41 MET HA A 40 ASN HD2y 1.0 1.8 5.0 502 433 A 41 MET HA A 40 ASN HD2x 1.0 1.8 5.0 503 434 A 39 GLY HAx A 41 MET H 1.0 1.8 5.8 504 435 A 39 GLY HAy A 41 MET H 1.0 1.8 4.6 505 436 A 39 GLY H A 41 MET H 1.0 1.8 5.4 506 437 A 40 ASN HBx A 41 MET H 1.0 1.8 3.0 507 438 A 40 ASN HBy A 41 MET H 1.0 1.8 3.0 508 439 A 41 MET HA A 41 MET H 1.0 1.8 3.0 509 440 A 41 MET H A 41 MET HBx 1.0 1.8 3.0 510 441 A 41 MET H A 41 MET HBy 1.0 1.8 3.5 511 442 A 41 MET H A 42 ILE HA 1.0 1.8 4.5 512 443 A 41 MET H A 42 ILE H 1.0 1.8 3.0 513 444 A 41 MET H A 42 ILE HD1% 1.0 1.8 3.6 514 445 A 41 MET H A 43 ARG H 1.0 1.8 4.8 515 446 A 41 MET H A 71 VAL HGx% 1.0 1.8 3.0 516 446 A 71 VAL HGy% A 41 MET H 1.0 1.8 3.0 517 447 A 41 MET H A 72 VAL HGx% 1.0 1.8 3.8 518 447 A 41 MET H A 72 VAL HGy% 1.0 1.8 3.8 519 448 A 41 MET H A 73 ALA HB% 1.0 1.8 5.8 520 449 A 39 GLY HAy A 42 ILE H 1.0 1.8 4.8 521 450 A 39 GLY HAx A 42 ILE H 1.0 1.8 6.4 522 451 A 39 GLY H A 42 ILE H 1.0 1.8 5.3 523 452 A 41 MET H A 42 ILE H 1.0 1.8 3.0 524 453 A 41 MET HA A 42 ILE H 1.0 1.8 3.6 525 454 A 42 ILE HA A 42 ILE H 1.0 1.8 3.0 526 455 A 42 ILE H A 42 ILE HD1% 1.0 1.8 3.0 527 456 A 42 ILE H A 42 ILE HG1x 1.0 1.8 3.0 528 456 A 42 ILE H A 42 ILE HG1y 1.0 1.8 3.0 529 457 A 42 ILE H A 43 ARG H 1.0 1.8 3.0 530 458 A 70 MET HBy A 42 ILE H 1.0 1.8 5.8 531 459 A 70 MET HGy A 42 ILE H 1.0 1.8 6.1 532 460 A 42 ILE H A 71 VAL HA 1.0 1.8 3.0 533 461 A 42 ILE H A 43 ARG H 1.0 1.8 3.0 534 462 A 42 ILE HA A 43 ARG H 1.0 1.8 3.0 535 463 A 42 ILE HD1% A 43 ARG H 1.0 1.8 5.6 536 464 A 43 ARG H A 42 ILE HB 1.0 1.8 4.3 537 465 A 43 ARG H A 42 ILE HG2% 1.0 1.8 4.3 538 466 A 43 ARG H A 43 ARG HA 1.0 1.8 3.0 539 467 A 43 ARG H A 43 ARG HDx 1.0 1.8 5.0 540 467 A 43 ARG H A 43 ARG HDy 1.0 1.8 5.0 541 468 A 43 ARG H A 43 ARG HBx 1.0 1.8 3.0 542 469 A 43 ARG H A 44 LEU H 1.0 1.8 4.3 543 470 A 43 ARG H A 44 LEU HA 1.0 1.8 4.9 544 471 A 43 ARG H A 70 MET HA 1.0 1.8 5.0 545 472 A 70 MET HGy A 43 ARG H 1.0 1.8 5.3 546 473 A 43 ARG H A 71 VAL HA 1.0 1.8 3.8 547 474 A 42 ILE HA A 44 LEU H 1.0 1.8 5.8 548 475 A 43 ARG HA A 44 LEU H 1.0 1.8 3.0 549 476 A 44 LEU H A 44 LEU HA 1.0 1.8 3.0 550 477 A 44 LEU H A 44 LEU HBx 1.0 1.8 3.8 551 478 A 44 LEU H A 44 LEU HBy 1.0 1.8 3.0 552 479 A 44 LEU H A 68 PHE H 1.0 1.8 6.5 553 480 A 44 LEU H A 69 HIS HBy 1.0 1.8 5.4 554 481 A 44 LEU H A 45 VAL H 1.0 1.8 4.6 555 482 A 44 LEU HA A 45 VAL H 1.0 1.8 3.0 556 483 A 44 LEU HBy A 45 VAL H 1.0 1.8 3.8 557 484 A 44 LEU HBx A 45 VAL H 1.0 1.8 3.0 558 485 A 45 VAL H A 45 VAL HGx% 1.0 1.8 3.0 559 485 A 45 VAL H A 45 VAL HGy% 1.0 1.8 3.0 560 486 A 45 VAL H A 45 VAL HA 1.0 1.8 3.0 561 487 A 45 VAL H A 45 VAL HB 1.0 1.8 3.0 562 488 A 45 VAL H A 47 GLN H 1.0 1.8 6.3 563 489 A 68 PHE HBy A 45 VAL H 1.0 1.8 3.3 564 490 A 45 VAL HA A 46 TYR H 1.0 1.8 3.0 565 491 A 45 VAL HB A 46 TYR H 1.0 1.8 4.3 566 492 A 46 TYR H A 45 VAL HGx% 1.0 1.8 3.0 567 492 A 45 VAL HGy% A 46 TYR H 1.0 1.8 3.0 568 493 A 46 TYR H A 46 TYR HA 1.0 1.8 3.0 569 494 A 46 TYR H A 46 TYR HBy 1.0 1.8 3.0 570 495 A 47 GLN H A 45 VAL HGx% 1.0 1.8 4.3 571 495 A 45 VAL HGy% A 47 GLN H 1.0 1.8 4.3 572 496 A 47 GLN H A 46 TYR H 1.0 1.8 4.4 573 497 A 47 GLN H A 46 TYR HA 1.0 1.8 3.0 574 498 A 47 GLN H A 46 TYR HBy 1.0 1.8 4.0 575 499 A 47 GLN H A 47 GLN HA 1.0 1.8 3.0 576 500 A 47 GLN H A 47 GLN HBy 1.0 1.8 3.8 577 501 A 47 GLN H A 47 GLN HBx 1.0 1.8 3.0 578 502 A 47 GLN H A 47 GLN HGx 1.0 1.8 4.3 579 502 A 47 GLN H A 47 GLN HGy 1.0 1.8 4.3 580 503 A 47 GLN H A 48 GLY HAy 1.0 1.8 5.4 581 504 A 47 GLN H A 48 GLY HAx 1.0 1.8 5.3 582 505 A 47 GLN H A 48 GLY H 1.0 1.8 3.0 583 506 A 47 GLN H A 49 LYS H 1.0 1.8 4.0 584 507 A 47 GLN HBy A 47 GLN HE2y 1.0 1.8 6.3 585 507 A 47 GLN HBy A 47 GLN HE2x 1.0 1.8 6.3 586 508 A 47 GLN HBx A 47 GLN HE2y 1.0 1.8 5.3 587 508 A 47 GLN HBx A 47 GLN HE2x 1.0 1.8 5.3 588 509 A 47 GLN HE2x A 47 GLN HGx 1.0 1.8 5.3 589 509 A 47 GLN HE2y A 47 GLN HGx 1.0 1.8 5.3 590 509 A 47 GLN HGy A 47 GLN HE2y 1.0 1.8 5.3 591 509 A 47 GLN HGy A 47 GLN HE2x 1.0 1.8 5.3 592 510 A 46 TYR HA A 47 GLN HE2y 1.0 1.8 6.3 593 510 A 46 TYR HA A 47 GLN HE2x 1.0 1.8 6.3 594 511 A 48 GLY H A 45 VAL HGx% 1.0 1.8 3.0 595 511 A 45 VAL HGy% A 48 GLY H 1.0 1.8 3.0 596 512 A 45 VAL HA A 48 GLY H 1.0 1.8 5.0 597 513 A 46 TYR HA A 48 GLY H 1.0 1.8 3.8 598 514 A 46 TYR H A 48 GLY H 1.0 1.8 4.3 599 515 A 47 GLN H A 48 GLY H 1.0 1.8 3.0 600 516 A 47 GLN HA A 48 GLY H 1.0 1.8 3.0 601 517 A 47 GLN HBy A 48 GLY H 1.0 1.8 4.3 602 518 A 47 GLN HBx A 48 GLY H 1.0 1.8 4.3 603 519 A 48 GLY H A 47 GLN HGx 1.0 1.8 4.8 604 519 A 47 GLN HGy A 48 GLY H 1.0 1.8 4.8 605 520 A 48 GLY HAy A 48 GLY H 1.0 1.8 3.0 606 521 A 48 GLY HAx A 48 GLY H 1.0 1.8 3.0 607 522 A 48 GLY H A 49 LYS H 1.0 1.8 3.0 608 523 A 48 GLY H A 49 LYS HEx 1.0 1.8 5.0 609 523 A 48 GLY H A 49 LYS HEy 1.0 1.8 5.0 610 524 A 49 LYS H A 45 VAL HGx% 1.0 1.8 3.0 611 524 A 45 VAL HGy% A 49 LYS H 1.0 1.8 3.0 612 525 A 46 TYR HA A 49 LYS H 1.0 1.8 4.3 613 526 A 46 TYR H A 49 LYS H 1.0 1.8 3.3 614 527 A 46 TYR HBy A 49 LYS H 1.0 1.8 4.3 615 528 A 47 GLN HA A 49 LYS H 1.0 1.8 4.3 616 529 A 47 GLN H A 49 LYS H 1.0 1.8 4.0 617 530 A 48 GLY H A 49 LYS H 1.0 1.8 3.0 618 531 A 48 GLY HAy A 49 LYS H 1.0 1.8 3.3 619 532 A 48 GLY HAx A 49 LYS H 1.0 1.8 3.3 620 533 A 49 LYS H A 49 LYS HEy 1.0 1.8 3.3 621 534 A 49 LYS H A 49 LYS HBx 1.0 1.8 3.0 622 535 A 49 LYS H A 49 LYS HBy 1.0 1.8 3.3 623 536 A 49 LYS H A 49 LYS HA 1.0 1.8 3.0 624 537 A 49 LYS H A 50 GLN H 1.0 1.8 4.6 625 538 A 49 LYS HA A 50 GLN H 1.0 1.8 3.0 626 539 A 49 LYS HBy A 50 GLN H 1.0 1.8 3.0 627 540 A 50 GLN H A 50 GLN HBx 1.0 1.8 3.0 628 541 A 50 GLN H A 50 GLN HBy 1.0 1.8 3.8 629 542 A 50 GLN H A 51 LEU H 1.0 1.8 4.5 630 543 A 50 GLN H A 51 LEU H 1.0 1.8 4.5 631 544 A 51 LEU H A 50 GLN HA 1.0 1.8 3.0 632 545 A 50 GLN HBx A 51 LEU H 1.0 1.8 3.5 633 546 A 50 GLN HBy A 51 LEU H 1.0 1.8 3.0 634 547 A 51 LEU H A 51 LEU HBx 1.0 1.8 3.8 635 548 A 51 LEU H A 51 LEU HG 1.0 1.8 3.0 636 549 A 51 LEU H A 52 GLU H 1.0 1.8 3.6 637 550 A 51 LEU H A 53 ASP HBy 1.0 1.8 6.5 638 551 A 24 ILE HB A 52 GLU H 1.0 1.8 5.0 639 552 A 24 ILE HD1% A 52 GLU H 1.0 1.8 5.5 640 553 A 24 ILE HG2% A 52 GLU H 1.0 1.8 4.0 641 554 A 52 GLU H A 51 LEU HA 1.0 1.8 3.0 642 555 A 52 GLU H A 51 LEU HBy 1.0 1.8 4.0 643 556 A 51 LEU HBx A 52 GLU H 1.0 1.8 4.3 644 557 A 52 GLU H A 52 GLU HBx 1.0 1.8 3.0 645 558 A 52 GLU H A 52 GLU HGx 1.0 1.8 3.0 646 558 A 52 GLU H A 52 GLU HGy 1.0 1.8 3.0 647 559 A 52 GLU H A 52 GLU HA 1.0 1.8 3.0 648 560 A 52 GLU H A 53 ASP H 1.0 1.8 3.0 649 561 A 24 ILE HG2% A 53 ASP H 1.0 1.8 3.8 650 562 A 24 ILE HD1% A 53 ASP H 1.0 1.8 5.0 651 563 A 52 GLU HA A 53 ASP H 1.0 1.8 3.3 652 564 A 52 GLU HBx A 53 ASP H 1.0 1.8 3.5 653 565 A 53 ASP H A 52 GLU HGx 1.0 1.8 4.5 654 565 A 52 GLU HGy A 53 ASP H 1.0 1.8 4.5 655 566 A 53 ASP H A 53 ASP HBx 1.0 1.8 3.0 656 566 A 53 ASP H A 53 ASP HBy 1.0 1.8 3.0 657 567 A 53 ASP HA A 53 ASP H 1.0 1.8 3.0 658 568 A 53 ASP H A 54 GLU H 1.0 1.8 3.0 659 569 A 53 ASP H A 55 LYS HDx 1.0 1.8 4.8 660 569 A 53 ASP H A 55 LYS HDy 1.0 1.8 4.8 661 570 A 53 ASP H A 55 LYS H 1.0 1.8 4.0 662 571 A 52 GLU HA A 54 GLU H 1.0 1.8 3.8 663 572 A 53 ASP HA A 54 GLU H 1.0 1.8 3.6 664 573 A 54 GLU H A 53 ASP HBx 1.0 1.8 3.0 665 573 A 53 ASP HBy A 54 GLU H 1.0 1.8 3.0 666 574 A 53 ASP H A 54 GLU H 1.0 1.8 3.0 667 575 A 54 GLU H A 54 GLU HA 1.0 1.8 3.0 668 576 A 54 GLU H A 54 GLU HBx 1.0 1.8 3.0 669 577 A 54 GLU H A 54 GLU HBy 1.0 1.8 3.3 670 578 A 54 GLU H A 55 LYS HDx 1.0 1.8 3.8 671 578 A 54 GLU H A 55 LYS HDy 1.0 1.8 3.8 672 579 A 54 GLU H A 55 LYS H 1.0 1.8 3.0 673 580 A 54 GLU H A 55 LYS HBy 1.0 1.8 6.1 674 581 A 56 ARG HBx A 54 GLU H 1.0 1.8 6.3 675 582 A 56 ARG HGy A 54 GLU H 1.0 1.8 6.5 676 583 A 24 ILE HD1% A 55 LYS H 1.0 1.8 4.0 677 584 A 24 ILE HG2% A 55 LYS H 1.0 1.8 6.0 678 585 A 24 ILE HB A 55 LYS H 1.0 1.8 5.0 679 586 A 52 GLU H A 55 LYS H 1.0 1.8 5.1 680 587 A 55 LYS H A 53 ASP HBx 1.0 1.8 4.8 681 588 A 53 ASP H A 55 LYS H 1.0 1.8 4.0 682 589 A 55 LYS H A 54 GLU HA 1.0 1.8 3.5 683 590 A 55 LYS H A 54 GLU HBy 1.0 1.8 3.3 684 591 A 55 LYS H A 55 LYS HBy 1.0 1.8 3.6 685 592 A 55 LYS HBx A 55 LYS H 1.0 1.8 3.0 686 593 A 55 LYS H A 55 LYS HGx 1.0 1.8 4.3 687 594 A 55 LYS H A 55 LYS HA 1.0 1.8 3.0 688 595 A 55 LYS H A 56 ARG H 1.0 1.8 3.3 689 596 A 56 ARG HBx A 55 LYS H 1.0 1.8 5.3 690 597 A 54 GLU HBx A 56 ARG H 1.0 1.8 5.5 691 598 A 56 ARG H A 55 LYS HDx 1.0 1.8 5.0 692 598 A 55 LYS HDy A 56 ARG H 1.0 1.8 5.0 693 599 A 55 LYS HA A 56 ARG H 1.0 1.8 3.0 694 600 A 55 LYS HBy A 56 ARG H 1.0 1.8 4.5 695 601 A 55 LYS HBx A 56 ARG H 1.0 1.8 4.3 696 602 A 56 ARG HBx A 56 ARG H 1.0 1.8 3.6 697 603 A 56 ARG H A 56 ARG HDx 1.0 1.8 3.1 698 604 A 56 ARG H A 56 ARG HDy 1.0 1.8 3.1 699 605 A 56 ARG HDx A 57 LEU H 1.0 1.8 4.6 700 606 A 57 LEU H A 57 LEU HBy 1.0 1.8 3.1 701 607 A 57 LEU HA A 57 LEU H 1.0 1.8 3.0 702 608 A 57 LEU H A 58 LYS HBx 1.0 1.8 4.5 703 609 A 57 LEU H A 59 ASP HBy 1.0 1.8 5.3 704 610 A 58 LYS H A 56 ARG HA 1.0 1.8 4.6 705 611 A 56 ARG HGx A 58 LYS H 1.0 1.8 4.8 706 612 A 57 LEU H A 58 LYS H 1.0 1.8 3.0 707 613 A 57 LEU HA A 58 LYS H 1.0 1.8 3.5 708 614 A 57 LEU HBx A 58 LYS H 1.0 1.8 3.8 709 615 A 58 LYS H A 58 LYS HA 1.0 1.8 3.0 710 616 A 58 LYS H A 58 LYS HBy 1.0 1.8 3.3 711 617 A 58 LYS HBx A 58 LYS H 1.0 1.8 3.1 712 618 A 58 LYS H A 58 LYS HGx 1.0 1.8 3.8 713 619 A 58 LYS H A 59 ASP H 1.0 1.8 3.0 714 620 A 59 ASP HBy A 58 LYS H 1.0 1.8 4.6 715 621 A 58 LYS H A 60 TYR H 1.0 1.8 4.0 716 622 A 55 LYS HGx A 59 ASP H 1.0 1.8 5.5 717 623 A 55 LYS HA A 59 ASP H 1.0 1.8 4.3 718 624 A 57 LEU HA A 59 ASP H 1.0 1.8 3.8 719 625 A 59 ASP H A 57 LEU HDx% 1.0 1.8 5.3 720 625 A 59 ASP H A 57 LEU HDy% 1.0 1.8 5.3 721 626 A 57 LEU H A 59 ASP H 1.0 1.8 4.3 722 627 A 58 LYS HA A 59 ASP H 1.0 1.8 3.5 723 628 A 58 LYS HBx A 59 ASP H 1.0 1.8 3.4 724 629 A 58 LYS HBy A 59 ASP H 1.0 1.8 3.3 725 630 A 58 LYS HGx A 59 ASP H 1.0 1.8 5.0 726 631 A 59 ASP HBy A 59 ASP H 1.0 1.8 3.0 727 632 A 59 ASP H A 59 ASP HBx 1.0 1.8 3.5 728 633 A 59 ASP H A 60 TYR H 1.0 1.8 3.0 729 634 A 59 ASP H A 60 TYR HBy 1.0 1.8 4.8 730 635 A 57 LEU H A 60 TYR H 1.0 1.8 5.1 731 636 A 57 LEU HA A 60 TYR H 1.0 1.8 3.3 732 637 A 57 LEU HBx A 60 TYR H 1.0 1.8 5.5 733 638 A 57 LEU HG A 60 TYR H 1.0 1.8 4.8 734 639 A 60 TYR H A 59 ASP HBx 1.0 1.8 3.8 735 640 A 59 ASP H A 60 TYR H 1.0 1.8 3.0 736 641 A 60 TYR H A 59 ASP HA 1.0 1.8 3.4 737 642 A 60 TYR H A 60 TYR HBx 1.0 1.8 3.0 738 643 A 60 TYR H A 60 TYR HBy 1.0 1.8 3.0 739 644 A 60 TYR H A 60 TYR HA 1.0 1.8 3.0 740 645 A 60 TYR H A 61 GLN H 1.0 1.8 3.0 741 646 A 60 TYR H A 62 MET HGx 1.0 1.8 4.3 742 647 A 60 TYR H A 62 MET HBx 1.0 1.8 5.8 743 648 A 59 ASP HA A 61 GLN H 1.0 1.8 3.8 744 649 A 59 ASP H A 61 GLN H 1.0 1.8 4.1 745 650 A 60 TYR HBy A 61 GLN H 1.0 1.8 3.3 746 651 A 60 TYR HBx A 61 GLN H 1.0 1.8 4.2 747 652 A 60 TYR HA A 61 GLN H 1.0 1.8 3.5 748 653 A 60 TYR H A 61 GLN H 1.0 1.8 3.0 749 654 A 61 GLN H A 61 GLN HA 1.0 1.8 3.0 750 655 A 61 GLN H A 62 MET HBx 1.0 1.8 5.0 751 656 A 61 GLN H A 62 MET HGx 1.0 1.8 3.5 752 657 A 61 GLN H A 62 MET HGy 1.0 1.8 5.3 753 658 A 61 GLN H A 62 MET H 1.0 1.8 3.0 754 659 A 62 MET HGx A 61 GLN HE2y 1.0 1.8 6.0 755 659 A 62 MET HGx A 61 GLN HE2x 1.0 1.8 6.0 756 660 A 62 MET HGy A 61 GLN HE2y 1.0 1.8 6.0 757 660 A 62 MET HGy A 61 GLN HE2x 1.0 1.8 6.0 758 661 A 61 GLN HA A 61 GLN HE2y 1.0 1.8 6.3 759 661 A 61 GLN HA A 61 GLN HE2x 1.0 1.8 6.3 760 662 A 60 TYR HA A 61 GLN HE2y 1.0 1.8 6.3 761 662 A 60 TYR HA A 61 GLN HE2x 1.0 1.8 6.3 762 663 A 59 ASP HA A 61 GLN HE2y 1.0 1.8 6.3 763 663 A 59 ASP HA A 61 GLN HE2x 1.0 1.8 6.3 764 664 A 60 TYR H A 62 MET H 1.0 1.8 4.1 765 665 A 60 TYR HBy A 62 MET H 1.0 1.8 5.0 766 666 A 61 GLN HA A 62 MET H 1.0 1.8 3.3 767 667 A 62 MET HGy A 62 MET H 1.0 1.8 3.6 768 668 A 62 MET H A 62 MET HA 1.0 1.8 3.0 769 669 A 62 MET H A 62 MET HBy 1.0 1.8 3.8 770 670 A 1 MET HA A 63 SER H 1.0 1.8 5.3 771 671 A 62 MET HBx A 63 SER H 1.0 1.8 3.0 772 672 A 62 MET HGy A 63 SER H 1.0 1.8 4.3 773 673 A 62 MET HGx A 63 SER H 1.0 1.8 3.8 774 674 A 63 SER H A 63 SER HBy 1.0 1.8 3.8 775 675 A 63 SER H A 64 ALA H 1.0 1.8 3.0 776 676 A 1 MET HBy A 64 ALA H 1.0 1.8 6.0 777 677 A 2 LEU HBy A 64 ALA H 1.0 1.8 5.3 778 678 A 3 LEU HBx A 64 ALA H 1.0 1.8 5.5 779 679 A 62 MET HGx A 64 ALA H 1.0 1.8 5.3 780 680 A 63 SER HA A 64 ALA H 1.0 1.8 3.0 781 681 A 63 SER HBy A 64 ALA H 1.0 1.8 4.0 782 682 A 64 ALA H A 64 ALA HA 1.0 1.8 3.0 783 683 A 64 ALA H A 64 ALA HB% 1.0 1.8 3.3 784 684 A 63 SER HA A 65 GLY H 1.0 1.8 4.4 785 685 A 64 ALA HB% A 65 GLY H 1.0 1.8 4.4 786 686 A 64 ALA HA A 65 GLY H 1.0 1.8 3.0 787 687 A 65 GLY H A 65 GLY HAx 1.0 1.8 3.0 788 688 A 65 GLY H A 66 ALA H 1.0 1.8 4.3 789 689 A 65 GLY H A 2 LEU HDx% 1.0 1.8 6.5 790 689 A 2 LEU HDy% A 65 GLY H 1.0 1.8 6.5 791 690 A 4 LYS HBy A 66 ALA H 1.0 1.8 5.4 792 691 A 4 LYS H A 66 ALA H 1.0 1.8 5.3 793 692 A 65 GLY H A 66 ALA H 1.0 1.8 4.3 794 693 A 66 ALA H A 65 GLY HAy 1.0 1.8 3.3 795 694 A 65 GLY HAx A 66 ALA H 1.0 1.8 3.0 796 695 A 66 ALA H A 66 ALA HB% 1.0 1.8 3.0 797 696 A 66 ALA HA A 66 ALA H 1.0 1.8 3.0 798 697 A 66 ALA H A 67 THR H 1.0 1.8 4.8 799 698 A 66 ALA H A 67 THR HA 1.0 1.8 5.5 800 699 A 67 THR H A 5 VAL HGx% 1.0 1.8 4.8 801 699 A 5 VAL HGy% A 67 THR H 1.0 1.8 4.8 802 700 A 6 LYS H A 67 THR H 1.0 1.8 4.4 803 701 A 67 THR H A 6 LYS HGx 1.0 1.8 4.5 804 701 A 6 LYS HGy A 67 THR H 1.0 1.8 4.5 805 702 A 66 ALA H A 67 THR H 1.0 1.8 4.8 806 703 A 66 ALA HA A 67 THR H 1.0 1.8 3.0 807 704 A 66 ALA HB% A 67 THR H 1.0 1.8 3.3 808 705 A 67 THR HB A 67 THR H 1.0 1.8 3.4 809 706 A 67 THR H A 67 THR HA 1.0 1.8 3.0 810 707 A 67 THR HG2% A 67 THR H 1.0 1.8 4.2 811 708 A 68 PHE H A 5 VAL HGx% 1.0 1.8 5.3 812 708 A 5 VAL HGy% A 68 PHE H 1.0 1.8 5.3 813 709 A 5 VAL HB A 68 PHE H 1.0 1.8 5.8 814 710 A 5 VAL HA A 68 PHE H 1.0 1.8 4.8 815 711 A 6 LYS H A 68 PHE H 1.0 1.8 4.5 816 712 A 44 LEU H A 68 PHE H 1.0 1.8 6.5 817 713 A 68 PHE H A 45 VAL HA 1.0 1.8 5.3 818 714 A 66 ALA HA A 68 PHE H 1.0 1.8 6.3 819 715 A 68 PHE H A 67 THR HA 1.0 1.8 3.0 820 716 A 67 THR HB A 68 PHE H 1.0 1.8 3.3 821 717 A 67 THR HG2% A 68 PHE H 1.0 1.8 3.0 822 718 A 68 PHE HA A 68 PHE H 1.0 1.8 3.0 823 719 A 68 PHE HBy A 68 PHE H 1.0 1.8 3.0 824 720 A 69 HIS H A 68 PHE H 1.0 1.8 4.2 825 721 A 5 VAL HA A 69 HIS H 1.0 1.8 4.4 826 722 A 69 HIS H A 5 VAL HGx% 1.0 1.8 5.3 827 722 A 5 VAL HGy% A 69 HIS H 1.0 1.8 5.3 828 723 A 6 LYS HBx A 69 HIS H 1.0 1.8 5.2 829 724 A 6 LYS HBy A 69 HIS H 1.0 1.8 5.5 830 725 A 67 THR HG2% A 69 HIS H 1.0 1.8 5.8 831 726 A 69 HIS H A 68 PHE H 1.0 1.8 4.3 832 727 A 68 PHE HA A 69 HIS H 1.0 1.8 3.0 833 728 A 68 PHE HBy A 69 HIS H 1.0 1.8 4.5 834 729 A 69 HIS HA A 69 HIS H 1.0 1.8 3.0 835 730 A 69 HIS H A 70 MET HA 1.0 1.8 5.3 836 731 A 7 THR HA A 70 MET H 1.0 1.8 5.0 837 732 A 70 MET H A 42 ILE HA 1.0 1.8 4.3 838 733 A 69 HIS H A 70 MET H 1.0 1.8 4.6 839 734 A 69 HIS HA A 70 MET H 1.0 1.8 3.0 840 735 A 70 MET H A 69 HIS HBx 1.0 1.8 4.1 841 736 A 70 MET H A 69 HIS HBy 1.0 1.8 3.0 842 737 A 70 MET H A 70 MET HBx 1.0 1.8 3.3 843 738 A 70 MET H A 70 MET HBy 1.0 1.8 3.0 844 739 A 70 MET H A 70 MET HGx 1.0 1.8 4.6 845 740 A 70 MET H A 70 MET HGy 1.0 1.8 4.5 846 741 A 70 MET H A 71 VAL HA 1.0 1.8 5.0 847 742 A 70 MET H A 71 VAL H 1.0 1.8 4.3 848 743 A 71 VAL H A 8 VAL HGx% 1.0 1.8 3.0 849 743 A 8 VAL HGy% A 71 VAL H 1.0 1.8 3.0 850 744 A 8 VAL HA A 71 VAL H 1.0 1.8 5.5 851 745 A 70 MET HA A 71 VAL H 1.0 1.8 3.0 852 746 A 70 MET HBy A 71 VAL H 1.0 1.8 4.3 853 747 A 70 MET HBx A 71 VAL H 1.0 1.8 4.3 854 748 A 70 MET HGx A 71 VAL H 1.0 1.8 4.3 855 749 A 70 MET HGy A 71 VAL H 1.0 1.8 3.0 856 750 A 70 MET H A 71 VAL H 1.0 1.8 4.3 857 751 A 71 VAL HA A 71 VAL H 1.0 1.8 3.0 858 752 A 71 VAL H A 71 VAL HGx% 1.0 1.8 3.3 859 752 A 71 VAL HGy% A 71 VAL H 1.0 1.8 3.3 860 753 A 41 MET H A 72 VAL H 1.0 1.8 3.1 861 754 A 70 MET HGy A 72 VAL H 1.0 1.8 4.3 862 755 A 70 MET HA A 72 VAL H 1.0 1.8 5.7 863 756 A 71 VAL HA A 72 VAL H 1.0 1.8 3.0 864 757 A 71 VAL H A 72 VAL H 1.0 1.8 4.1 865 758 A 72 VAL H A 72 VAL HA 1.0 1.8 3.0 866 759 A 72 VAL H A 72 VAL HGx% 1.0 1.8 3.0 867 759 A 72 VAL HGy% A 72 VAL H 1.0 1.8 3.0 868 760 A 72 VAL H A 72 VAL HB 1.0 1.8 3.3 869 761 A 41 MET HBx A 73 ALA H 1.0 1.8 6.5 870 762 A 41 MET H A 73 ALA H 1.0 1.8 6.0 871 763 A 72 VAL HA A 73 ALA H 1.0 1.8 3.0 872 764 A 72 VAL HB A 73 ALA H 1.0 1.8 4.4 873 765 A 73 ALA H A 72 VAL HGx% 1.0 1.8 3.5 874 765 A 72 VAL HGy% A 73 ALA H 1.0 1.8 3.5 875 766 A 72 VAL H A 73 ALA H 1.0 1.8 4.3 876 767 A 73 ALA HB% A 73 ALA H 1.0 1.8 3.0 877 768 A 73 ALA H A 73 ALA HA 1.0 1.8 3.0 878 769 A 72 VAL HA A 74 LEU H 1.0 1.8 5.5 879 770 A 72 VAL HB A 74 LEU H 1.0 1.8 6.4 880 771 A 73 ALA HB% A 74 LEU H 1.0 1.8 4.0 881 772 A 73 ALA H A 74 LEU H 1.0 1.8 4.0 882 773 A 73 ALA HA A 74 LEU H 1.0 1.8 3.0 883 774 A 74 LEU H A 74 LEU HDx% 1.0 1.8 3.0 884 774 A 74 LEU H A 74 LEU HDy% 1.0 1.8 3.0 885 775 A 74 LEU H A 75 ARG HBx 1.0 1.8 4.5 886 776 A 75 ARG HBx A 75 ARG H 1.0 1.8 3.3 887 777 A 75 ARG H A 75 ARG HDx 1.0 1.8 3.8 888 777 A 75 ARG H A 75 ARG HDy 1.0 1.8 3.8 889 778 A 75 ARG H A 75 ARG HA 1.0 1.8 3.0 890 779 A 76 ALA H A 75 ARG HBy 1.0 1.8 3.0 891 780 A 75 ARG HBx A 76 ALA H 1.0 1.8 3.3 892 781 A 75 ARG HA A 76 ALA H 1.0 1.8 3.8 893 782 A 76 ALA H A 76 ALA HB% 1.0 1.8 3.8 894 783 A 77 GLY H A 76 ALA HA 1.0 1.8 3.0 895 784 A 77 GLY H A 77 GLY HAx 1.0 1.8 3.0 896 785 A 76 ALA HB% A 77 GLY H 1.0 1.8 3.0 897 786 A 77 GLY HAx A 78 CYS H 1.0 1.8 3.0 898 787 A 77 GLY H A 78 CYS H 1.0 1.8 3.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 MET C A 2 LEU N A 2 LEU CA A 2 LEU C 1.0 -106.82 -71.62 PHI 2 2 A 2 LEU N A 2 LEU CA A 2 LEU C A 3 LEU N 1.0 118.62 138.66 PSI 3 3 A 2 LEU C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -138.96 -101.38 PHI 4 4 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 LYS N 1.0 130.98 148.12 PSI 5 5 A 3 LEU C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -135.92 -110.70 PHI 6 6 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 VAL N 1.0 113.11 152.85 PSI 7 7 A 4 LYS C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -126.99 -100.41 PHI 8 8 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 LYS N 1.0 119.59 143.81 PSI 9 9 A 5 VAL C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -130.71 -94.79 PHI 10 10 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 THR N 1.0 121.11 140.45 PSI 11 11 A 6 LYS C A 7 THR N A 7 THR CA A 7 THR C 1.0 -135.10 -86.66 PHI 12 12 A 7 THR N A 7 THR CA A 7 THR C A 8 VAL N 1.0 155.10 184.32 PSI 13 13 A 7 THR C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -78.79 -49.13 PHI 14 14 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 SER N 1.0 -42.30 -11.20 PSI 15 15 A 8 VAL C A 9 SER N A 9 SER CA A 9 SER C 1.0 -103.70 -74.64 PHI 16 16 A 9 SER N A 9 SER CA A 9 SER C A 10 ASN N 1.0 -19.71 11.67 PSI 17 17 A 11 LYS C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -117.19 -93.53 PHI 18 18 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 ILE N 1.0 110.27 149.63 PSI 19 19 A 12 VAL C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -135.14 -98.56 PHI 20 20 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 GLN N 1.0 116.84 139.86 PSI 21 21 A 13 ILE C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -121.79 -102.81 PHI 22 22 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 ILE N 1.0 109.12 134.22 PSI 23 23 A 14 GLN C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -120.53 -97.51 PHI 24 24 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 THR N 1.0 127.76 152.72 PSI 25 25 A 17 SER C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -106.40 -69.18 PHI 26 26 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 THR N 1.0 130.97 152.25 PSI 27 27 A 18 LEU C A 19 THR N A 19 THR CA A 19 THR C 1.0 -135.35 -80.75 PHI 28 28 A 19 THR N A 19 THR CA A 19 THR C A 20 ASP N 1.0 161.93 177.53 PSI 29 29 A 20 ASP C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -91.93 -63.83 PHI 30 30 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 ASN N 1.0 -47.75 -21.85 PSI 31 31 A 24 ILE C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -57.89 -47.91 PHI 32 32 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 GLU N 1.0 -45.92 -29.64 PSI 33 33 A 25 ALA C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -68.74 -61.58 PHI 34 34 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 LEU N 1.0 -47.03 -32.87 PSI 35 35 A 26 GLU C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -66.31 -59.53 PHI 36 36 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 LYS N 1.0 -48.42 -39.30 PSI 37 37 A 27 LEU C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -64.50 -57.64 PHI 38 38 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 GLY N 1.0 -47.83 -35.97 PSI 39 39 A 28 LYS C A 29 GLY N A 29 GLY CA A 29 GLY C 1.0 -67.00 -57.56 PHI 40 40 A 29 GLY N A 29 GLY CA A 29 GLY C A 30 LYS N 1.0 -51.50 -34.14 PSI 41 41 A 29 GLY C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -75.13 -60.37 PHI 42 42 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 LEU N 1.0 -46.76 -28.74 PSI 43 43 A 30 LYS C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -69.00 -60.10 PHI 44 44 A 31 LEU N A 31 LEU CA A 31 LEU C A 32 GLU N 1.0 -41.21 -31.19 PSI 45 45 A 31 LEU C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -66.55 -59.77 PHI 46 46 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 GLU N 1.0 -47.56 -36.40 PSI 47 47 A 32 GLU C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -67.73 -58.15 PHI 48 48 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 SER N 1.0 -47.08 -31.30 PSI 49 49 A 33 GLU C A 34 SER N A 34 SER CA A 34 SER C 1.0 -77.78 -64.02 PHI 50 50 A 34 SER N A 34 SER CA A 34 SER C A 35 GLU N 1.0 -44.77 -19.59 PSI 51 51 A 34 SER C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -121.59 -79.67 PHI 52 52 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 GLY N 1.0 -27.53 12.07 PSI 53 53 A 36 GLY C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -138.59 -101.47 PHI 54 54 A 37 ILE N A 37 ILE CA A 37 ILE C A 38 PRO N 1.0 94.12 153.56 PSI 55 55 A 38 PRO N A 38 PRO CA A 38 PRO C A 39 GLY N 1.0 134.34 152.16 PSI 56 56 A 38 PRO C A 39 GLY N A 39 GLY CA A 39 GLY C 1.0 -63.46 -49.54 PHI 57 57 A 39 GLY N A 39 GLY CA A 39 GLY C A 40 ASN N 1.0 -44.14 -21.06 PSI 58 58 A 40 ASN C A 41 MET N A 41 MET CA A 41 MET C 1.0 -101.22 -69.02 PHI 59 59 A 41 MET N A 41 MET CA A 41 MET C A 42 ILE N 1.0 -35.72 -4.40 PSI 60 60 A 42 ILE C A 43 ARG N A 43 ARG CA A 43 ARG C 1.0 -134.65 -95.79 PHI 61 61 A 43 ARG N A 43 ARG CA A 43 ARG C A 44 LEU N 1.0 111.43 148.89 PSI 62 62 A 43 ARG C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -140.47 -105.75 PHI 63 63 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 VAL N 1.0 133.95 155.89 PSI 64 64 A 44 LEU C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -130.08 -112.68 PHI 65 65 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 TYR N 1.0 118.05 130.75 PSI 66 66 A 45 VAL C A 46 TYR N A 46 TYR CA A 46 TYR C 1.0 -133.36 -94.80 PHI 67 67 A 46 TYR N A 46 TYR CA A 46 TYR C A 47 GLN N 1.0 115.93 129.35 PSI 68 68 A 46 TYR C A 47 GLN N A 47 GLN CA A 47 GLN C 1.0 46.72 59.38 PHI 69 69 A 47 GLN N A 47 GLN CA A 47 GLN C A 48 GLY N 1.0 35.55 47.39 PSI 70 70 A 47 GLN C A 48 GLY N A 48 GLY CA A 48 GLY C 1.0 69.57 83.07 PHI 71 71 A 48 GLY N A 48 GLY CA A 48 GLY C A 49 LYS N 1.0 -7.08 12.20 PSI 72 72 A 48 GLY C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -128.13 -89.55 PHI 73 73 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 GLN N 1.0 135.47 162.81 PSI 74 74 A 52 GLU C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 -62.72 -52.28 PHI 75 75 A 53 ASP N A 53 ASP CA A 53 ASP C A 54 GLU N 1.0 -40.64 -23.12 PSI 76 76 A 53 ASP C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -91.47 -67.47 PHI 77 77 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 LYS N 1.0 -20.65 2.83 PSI 78 78 A 56 ARG C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -68.01 -54.87 PHI 79 79 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 LYS N 1.0 -47.73 -37.09 PSI 80 80 A 57 LEU C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -68.63 -60.43 PHI 81 81 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 ASP N 1.0 -46.84 -18.66 PSI 82 82 A 58 LYS C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -81.85 -58.03 PHI 83 83 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 TYR N 1.0 -41.03 -14.91 PSI 84 84 A 59 ASP C A 60 TYR N A 60 TYR CA A 60 TYR C 1.0 -101.33 -75.45 PHI 85 85 A 60 TYR N A 60 TYR CA A 60 TYR C A 61 GLN N 1.0 -22.22 12.00 PSI 86 86 A 65 GLY C A 66 ALA N A 66 ALA CA A 66 ALA C 1.0 -77.56 -62.30 PHI 87 87 A 66 ALA N A 66 ALA CA A 66 ALA C A 67 THR N 1.0 135.50 156.54 PSI 88 88 A 66 ALA C A 67 THR N A 67 THR CA A 67 THR C 1.0 -123.06 -95.54 PHI 89 89 A 67 THR N A 67 THR CA A 67 THR C A 68 PHE N 1.0 129.35 139.27 PSI 90 90 A 67 THR C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -129.78 -102.98 PHI 91 91 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 HIS N 1.0 114.73 160.71 PSI 92 92 A 68 PHE C A 69 HIS N A 69 HIS CA A 69 HIS C 1.0 -120.14 -89.72 PHI 93 93 A 69 HIS N A 69 HIS CA A 69 HIS C A 70 MET N 1.0 113.15 144.09 PSI 94 94 A 69 HIS C A 70 MET N A 70 MET CA A 70 MET C 1.0 -127.26 -111.66 PHI 95 95 A 70 MET N A 70 MET CA A 70 MET C A 71 VAL N 1.0 116.00 137.98 PSI 96 96 A 70 MET C A 71 VAL N A 71 VAL CA A 71 VAL C 1.0 -140.14 -107.82 PHI 97 97 A 71 VAL N A 71 VAL CA A 71 VAL C A 72 VAL N 1.0 110.98 137.08 PSI 98 98 A 71 VAL C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -116.97 -92.45 PHI 99 99 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 ALA N 1.0 106.19 127.31 PSI 100 100 A 72 VAL C A 73 ALA N A 73 ALA CA A 73 ALA C 1.0 -126.97 -114.45 PHI 101 101 A 73 ALA N A 73 ALA CA A 73 ALA C A 74 LEU N 1.0 100.19 111.31 PSI 102 102 A 73 ALA C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -114.97 -102.45 PHI 103 103 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 ARG N 1.0 -28.31 -17.19 PSI 104 104 A 74 LEU C A 75 ARG N A 75 ARG CA A 75 ARG C 1.0 -86.97 -74.45 PHI 105 105 A 75 ARG N A 75 ARG CA A 75 ARG C A 76 ALA N 1.0 -58.31 -47.19 PSI 106 106 A 75 ARG C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -166.97 -154.45 PHI 107 107 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 GLY N 1.0 152.19 163.31 PSI 108 108 A 10 ASN C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -106.97 -94.45 PHI 109 109 A 15 ILE C A 16 THR N A 16 THR CA A 16 THR C 1.0 -127.97 -115.45 PHI 110 110 A 16 THR N A 16 THR CA A 16 THR C A 17 SER N 1.0 59.19 70.31 PSI 111 111 A 16 THR C A 17 SER N A 17 SER CA A 17 SER C 1.0 -171.97 -159.45 PHI 112 112 A 17 SER N A 17 SER CA A 17 SER C A 18 LEU N 1.0 83.19 94.31 PSI 113 113 A 19 THR C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -121.97 -109.45 PHI 114 114 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 ASP N 1.0 -13.31 -2.19 PSI 115 115 A 41 MET C A 42 ILE N A 42 ILE CA A 42 ILE C 1.0 48.45 72.97 PHI 116 116 A 42 ILE N A 42 ILE CA A 42 ILE C A 43 ARG N 1.0 25.19 56.31 PSI 117 117 A 51 LEU C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -123.97 -111.45 PHI 118 118 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 ASP N 1.0 -13.31 -2.19 PSI 119 119 A 54 GLU C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -102.97 -90.45 PHI 120 120 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 ARG N 1.0 25.19 36.31 PSI 121 121 A 55 LYS C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -54.97 -42.45 PHI 122 122 A 56 ARG N A 56 ARG CA A 56 ARG C A 57 LEU N 1.0 -66.31 -41.19 PSI 123 123 A 61 GLN C A 62 MET N A 62 MET CA A 62 MET C 1.0 -80.97 -60.45 PHI 124 124 A 62 MET N A 62 MET CA A 62 MET C A 63 SER N 1.0 -56.31 -25.19 PSI 125 125 A 62 MET C A 63 SER N A 63 SER CA A 63 SER C 1.0 53.45 59.97 PHI 126 126 A 63 SER N A 63 SER CA A 63 SER C A 64 ALA N 1.0 36.19 49.31 PSI 127 127 A 21 ASP C A 22 ASN N A 22 ASN CA A 22 ASN C 1.0 -121.14 -90.50 PHI 128 128 A 23 THR C A 24 ILE N A 24 ILE CA A 24 ILE C 1.0 -58.97 -48.45 PHI 129 129 A 24 ILE N A 24 ILE CA A 24 ILE C A 25 ALA N 1.0 -61.31 -40.19 PSI 130 130 A 39 GLY C A 40 ASN N A 40 ASN CA A 40 ASN C 1.0 174.45 198.97 PHI 131 131 A 40 ASN N A 40 ASN CA A 40 ASN C A 41 MET N 1.0 -79.31 -58.19 PSI 132 132 A 50 GLN C A 51 LEU N A 51 LEU CA A 51 LEU C 1.0 56.45 70.97 PHI 133 133 A 51 LEU N A 51 LEU CA A 51 LEU C A 52 GLU N 1.0 72.19 93.31 PSI 134 134 A 63 SER C A 64 ALA N A 64 ALA CA A 64 ALA C 1.0 -177.97 -153.45 PHI 135 135 A 64 ALA N A 64 ALA CA A 64 ALA C A 65 GLY N 1.0 45.19 66.31 PSI stop_ save_