data_nef_c18216_2lol 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 TargetDB RiprA.10532.a 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 1 MET start . . 2 A 2 SER middle . . 3 A 3 THR middle . . 4 A 4 THR middle . . 5 A 5 ASP middle . . 6 A 6 LYS middle . . 7 A 7 ILE middle . . 8 A 8 GLU middle . . 9 A 9 GLN middle . . 10 A 10 LYS middle . . 11 A 11 VAL middle . . 12 A 12 ILE middle . . 13 A 13 GLU middle . . 14 A 14 MET middle . . 15 A 15 VAL middle . . 16 A 16 ALA middle . . 17 A 17 GLU middle . . 18 A 18 LYS middle . . 19 A 19 LEU middle . . 20 A 20 ASN middle . . 21 A 21 LYS middle . . 22 A 22 ASP middle . . 23 A 23 LYS middle . . 24 A 24 ALA middle . . 25 A 25 ILE middle . . 26 A 26 ILE middle . . 27 A 27 THR middle . . 28 A 28 THR middle . . 29 A 29 ASP middle . . 30 A 30 SER middle . . 31 A 31 ARG middle . . 32 A 32 PHE middle . . 33 A 33 ILE middle . . 34 A 34 GLU middle . . 35 A 35 ASP middle . . 36 A 36 LEU middle . . 37 A 37 LYS middle . . 38 A 38 ALA middle . . 39 A 39 ASP middle . . 40 A 40 SER middle . . 41 A 41 LEU middle . . 42 A 42 ASP middle . . 43 A 43 THR middle . . 44 A 44 VAL middle . . 45 A 45 GLU middle . . 46 A 46 LEU middle . . 47 A 47 MET middle . . 48 A 48 MET middle . . 49 A 49 ALA middle . . 50 A 50 ILE middle . . 51 A 51 GLU middle . . 52 A 52 VAL middle . . 53 A 53 GLU middle . . 54 A 54 TYR middle . . 55 A 55 GLY middle . false 56 A 56 ILE middle . . 57 A 57 ASP middle . . 58 A 58 ILE middle . . 59 A 59 PRO middle . false 60 A 60 ASP middle . . 61 A 61 ASP middle . . 62 A 62 GLU middle . . 63 A 63 ALA middle . . 64 A 64 THR middle . . 65 A 65 LYS middle . . 66 A 66 ILE middle . . 67 A 67 LYS middle . . 68 A 68 THR middle . . 69 A 69 VAL middle . . 70 A 70 SER middle . . 71 A 71 ASP middle . . 72 A 72 VAL middle . . 73 A 73 ILE middle . . 74 A 74 LYS middle . . 75 A 75 TYR middle . . 76 A 76 ILE middle . . 77 A 77 LYS middle . . 78 A 78 GLU middle . . 79 A 79 ARG middle . . 80 A 80 GLN middle . . 81 A 81 SER end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 4 THR HA H 1 4.199 0.015 A 4 THR HB H 1 4.170 0.020 A 4 THR HG2% H 1 1.166 0.05 A 4 THR C C 13 172.396 0.15 A 4 THR CA C 13 62.877 0.073 A 4 THR CB C 13 69.501 0.028 A 4 THR CG2 C 13 21.669 0.15 A 5 ASP H H 1 8.457 0.009 A 5 ASP HA H 1 4.560 0.018 A 5 ASP HBy H 1 2.814 0.05 A 5 ASP HBx H 1 2.762 0.019 A 5 ASP C C 13 174.716 0.15 A 5 ASP CA C 13 54.733 0.047 A 5 ASP CB C 13 41.451 0.052 A 5 ASP N N 15 123.982 0.069 A 6 LYS H H 1 8.421 0.007 A 6 LYS HA H 1 4.141 0.015 A 6 LYS HBy H 1 1.954 0.05 A 6 LYS HBx H 1 1.908 0.006 A 6 LYS HDy H 1 1.723 0.05 A 6 LYS HEy H 1 3.049 0.05 A 6 LYS HGy H 1 1.518 0.007 A 6 LYS C C 13 177.076 0.15 A 6 LYS CA C 13 58.725 0.041 A 6 LYS CB C 13 32.481 0.076 A 6 LYS CD C 13 29.113 0.15 A 6 LYS CE C 13 42.267 0.066 A 6 LYS CG C 13 25.280 0.15 A 6 LYS N N 15 122.949 0.040 A 7 ILE H H 1 8.055 0.006 A 7 ILE HA H 1 4.036 0.015 A 7 ILE HB H 1 1.882 0.011 A 7 ILE HD1% H 1 0.809 0.012 A 7 ILE HG1y H 1 1.704 0.014 A 7 ILE HG2% H 1 0.804 0.011 A 7 ILE C C 13 174.780 0.15 A 7 ILE CA C 13 64.418 0.105 A 7 ILE CB C 13 37.541 0.088 A 7 ILE CD1 C 13 13.209 0.048 A 7 ILE CG1 C 13 28.674 0.005 A 7 ILE CG2 C 13 18.163 0.071 A 7 ILE N N 15 121.024 0.056 A 8 GLU H H 1 8.178 0.006 A 8 GLU HA H 1 3.620 0.018 A 8 GLU HBy H 1 2.071 0.004 A 8 GLU HGy H 1 2.433 0.014 A 8 GLU C C 13 175.403 0.15 A 8 GLU CA C 13 60.226 0.055 A 8 GLU CB C 13 29.793 0.068 A 8 GLU CG C 13 36.916 0.15 A 8 GLU N N 15 119.901 0.061 A 9 GLN H H 1 7.923 0.005 A 9 GLN HA H 1 3.887 0.015 A 9 GLN HBy H 1 2.049 0.013 A 9 GLN HE2y H 1 7.670 0.006 A 9 GLN HE2x H 1 6.857 0.007 A 9 GLN HGy H 1 2.440 0.015 A 9 GLN C C 13 176.383 0.15 A 9 GLN CA C 13 59.031 0.094 A 9 GLN CB C 13 28.829 0.087 A 9 GLN CD C 13 178.124 0.15 A 9 GLN CG C 13 33.966 0.103 A 9 GLN N N 15 114.019 0.049 A 9 GLN NE2 N 15 112.546 0.029 A 10 LYS H H 1 7.783 0.007 A 10 LYS HA H 1 4.182 0.021 A 10 LYS HBy H 1 2.262 0.008 A 10 LYS HBx H 1 1.899 0.015 A 10 LYS HDy H 1 1.817 0.007 A 10 LYS HEy H 1 2.836 0.05 A 10 LYS HGy H 1 1.559 0.014 A 10 LYS C C 13 176.671 0.15 A 10 LYS CA C 13 58.067 0.042 A 10 LYS CB C 13 31.522 0.039 A 10 LYS CD C 13 27.514 0.15 A 10 LYS CE C 13 41.474 0.15 A 10 LYS CG C 13 24.375 0.062 A 10 LYS N N 15 119.999 0.060 A 11 VAL H H 1 8.928 0.011 A 11 VAL HA H 1 3.602 0.008 A 11 VAL HB H 1 2.049 0.012 A 11 VAL HG1% H 1 0.979 0.014 A 11 VAL HG2% H 1 0.873 0.007 A 11 VAL C C 13 176.092 0.15 A 11 VAL CA C 13 67.715 0.026 A 11 VAL CB C 13 30.791 0.010 A 11 VAL CGy C 13 21.571 0.001 A 11 VAL CGx C 13 20.830 0.15 A 11 VAL N N 15 119.291 0.027 A 12 ILE H H 1 8.255 0.005 A 12 ILE HA H 1 3.413 0.009 A 12 ILE HB H 1 1.909 0.031 A 12 ILE HD1% H 1 0.793 0.017 A 12 ILE HG1y H 1 1.805 0.002 A 12 ILE HG2% H 1 0.869 0.003 A 12 ILE C C 13 175.417 0.15 A 12 ILE CA C 13 68.032 0.020 A 12 ILE CB C 13 37.135 0.012 A 12 ILE CD1 C 13 16.121 0.003 A 12 ILE CG1 C 13 30.771 0.002 A 12 ILE CG2 C 13 18.221 0.15 A 12 ILE N N 15 119.163 0.032 A 13 GLU H H 1 7.821 0.008 A 13 GLU HA H 1 3.868 0.011 A 13 GLU HBy H 1 2.325 0.005 A 13 GLU HBx H 1 2.215 0.021 A 13 GLU HGy H 1 2.523 0.009 A 13 GLU HGx H 1 2.501 0.017 A 13 GLU C C 13 177.514 0.15 A 13 GLU CA C 13 60.145 0.067 A 13 GLU CB C 13 29.487 0.085 A 13 GLU CG C 13 37.017 0.037 A 13 GLU N N 15 118.515 0.033 A 14 MET H H 1 8.610 0.011 A 14 MET HA H 1 4.168 0.006 A 14 MET HBy H 1 2.265 0.009 A 14 MET HBx H 1 2.098 0.002 A 14 MET HE% H 1 1.996 0.004 A 14 MET HGx H 1 2.450 0.013 A 14 MET HGy H 1 2.919 0.011 A 14 MET C C 13 176.631 0.15 A 14 MET CA C 13 59.409 0.038 A 14 MET CB C 13 33.931 0.067 A 14 MET CE C 13 17.289 0.030 A 14 MET CG C 13 32.799 0.003 A 14 MET N N 15 120.174 0.025 A 15 VAL H H 1 8.975 0.013 A 15 VAL HA H 1 3.441 0.012 A 15 VAL HB H 1 2.308 0.013 A 15 VAL HG1% H 1 0.873 0.002 A 15 VAL HG2% H 1 1.191 0.012 A 15 VAL C C 13 175.086 0.15 A 15 VAL CA C 13 67.096 0.075 A 15 VAL CB C 13 31.481 0.071 A 15 VAL CGx C 13 23.278 0.15 A 15 VAL CGy C 13 23.940 0.001 A 15 VAL N N 15 120.579 0.037 A 16 ALA H H 1 8.387 0.005 A 16 ALA HA H 1 3.778 0.009 A 16 ALA HB% H 1 1.526 0.009 A 16 ALA C C 13 178.027 0.15 A 16 ALA CA C 13 55.944 0.059 A 16 ALA CB C 13 18.234 0.082 A 16 ALA N N 15 121.102 0.042 A 17 GLU H H 1 8.043 0.008 A 17 GLU HA H 1 4.102 0.016 A 17 GLU HBx H 1 2.167 0.019 A 17 GLU HGy H 1 2.404 0.012 A 17 GLU C C 13 177.810 0.15 A 17 GLU CA C 13 59.241 0.076 A 17 GLU CB C 13 30.175 0.047 A 17 GLU CG C 13 36.583 0.088 A 17 GLU N N 15 115.683 0.033 A 18 LYS H H 1 8.669 0.018 A 18 LYS HA H 1 4.186 0.015 A 18 LYS HBx H 1 1.784 0.012 A 18 LYS HBy H 1 1.945 0.023 A 18 LYS HDy H 1 1.734 0.05 A 18 LYS HGy H 1 1.285 0.019 A 18 LYS C C 13 175.949 0.15 A 18 LYS CA C 13 57.029 0.021 A 18 LYS CB C 13 31.479 0.043 A 18 LYS CD C 13 27.634 0.15 A 18 LYS CE C 13 42.364 0.15 A 18 LYS CG C 13 24.288 0.15 A 18 LYS N N 15 116.582 0.072 A 19 LEU H H 1 8.226 0.004 A 19 LEU HA H 1 4.491 0.014 A 19 LEU HBy H 1 1.878 0.05 A 19 LEU HBx H 1 1.694 0.015 A 19 LEU HD1% H 1 0.743 0.014 A 19 LEU HD2% H 1 0.739 0.009 A 19 LEU HG H 1 0.816 0.010 A 19 LEU C C 13 174.261 0.15 A 19 LEU CA C 13 54.230 0.094 A 19 LEU CB C 13 40.477 0.059 A 19 LEU CDx C 13 22.610 0.001 A 19 LEU CDy C 13 23.289 0.101 A 19 LEU CG C 13 26.862 0.073 A 19 LEU N N 15 113.633 0.034 A 20 ASN H H 1 7.616 0.006 A 20 ASN HA H 1 4.416 0.012 A 20 ASN HBx H 1 2.698 0.015 A 20 ASN HBy H 1 3.134 0.010 A 20 ASN HD2y H 1 7.552 0.004 A 20 ASN HD2x H 1 6.819 0.004 A 20 ASN C C 13 172.278 0.15 A 20 ASN CA C 13 54.058 0.087 A 20 ASN CB C 13 36.788 0.084 A 20 ASN CG C 13 176.332 0.15 A 20 ASN N N 15 117.866 0.050 A 20 ASN ND2 N 15 112.448 0.076 A 21 LYS H H 1 8.473 0.004 A 21 LYS HA H 1 4.717 0.010 A 21 LYS HBx H 1 1.360 0.014 A 21 LYS HBy H 1 1.674 0.011 A 21 LYS HDx H 1 1.464 0.05 A 21 LYS HDy H 1 1.589 0.05 A 21 LYS HEy H 1 3.070 0.05 A 21 LYS HGy H 1 1.331 0.001 A 21 LYS C C 13 173.009 0.15 A 21 LYS CA C 13 52.589 0.074 A 21 LYS CB C 13 36.114 0.051 A 21 LYS CD C 13 28.052 0.15 A 21 LYS CE C 13 42.497 0.15 A 21 LYS CG C 13 24.275 0.15 A 21 LYS N N 15 117.035 0.037 A 22 ASP H H 1 8.261 0.011 A 22 ASP HA H 1 4.422 0.006 A 22 ASP HBy H 1 2.687 0.020 A 22 ASP C C 13 175.257 0.15 A 22 ASP CA C 13 54.220 0.089 A 22 ASP CB C 13 41.895 0.015 A 22 ASP N N 15 120.954 0.050 A 23 LYS H H 1 8.697 0.012 A 23 LYS HA H 1 3.742 0.007 A 23 LYS HBy H 1 1.751 0.012 A 23 LYS HDy H 1 1.703 0.010 A 23 LYS HEy H 1 2.975 0.014 A 23 LYS HGy H 1 1.407 0.004 A 23 LYS C C 13 175.599 0.15 A 23 LYS CA C 13 59.607 0.068 A 23 LYS CB C 13 32.184 0.092 A 23 LYS CD C 13 29.477 0.060 A 23 LYS CE C 13 41.899 0.005 A 23 LYS CG C 13 24.934 0.034 A 23 LYS N N 15 125.865 0.036 A 24 ALA H H 1 8.509 0.007 A 24 ALA HA H 1 4.110 0.015 A 24 ALA HB% H 1 1.375 0.015 A 24 ALA C C 13 177.449 0.15 A 24 ALA CA C 13 54.192 0.104 A 24 ALA CB C 13 19.018 0.089 A 24 ALA N N 15 118.731 0.045 A 25 ILE H H 1 7.562 0.006 A 25 ILE HA H 1 4.406 0.010 A 25 ILE HB H 1 2.156 0.006 A 25 ILE HD1% H 1 0.864 0.002 A 25 ILE HG1x H 1 1.239 0.05 A 25 ILE HG1y H 1 1.532 0.007 A 25 ILE HG2% H 1 0.879 0.018 A 25 ILE C C 13 173.524 0.15 A 25 ILE CA C 13 60.373 0.074 A 25 ILE CB C 13 38.423 0.080 A 25 ILE CD1 C 13 14.619 0.088 A 25 ILE CG1 C 13 26.787 0.083 A 25 ILE CG2 C 13 18.358 0.058 A 25 ILE N N 15 110.020 0.043 A 26 ILE H H 1 7.377 0.005 A 26 ILE HA H 1 3.961 0.007 A 26 ILE HB H 1 1.916 0.015 A 26 ILE HD1% H 1 0.686 0.008 A 26 ILE HG1y H 1 0.880 0.007 A 26 ILE HG2% H 1 0.853 0.011 A 26 ILE C C 13 172.610 0.15 A 26 ILE CA C 13 61.520 0.089 A 26 ILE CB C 13 37.367 0.15 A 26 ILE CD1 C 13 13.832 0.079 A 26 ILE CG1 C 13 27.201 0.002 A 26 ILE CG2 C 13 19.094 0.047 A 26 ILE N N 15 122.932 0.044 A 27 THR H H 1 8.549 0.009 A 27 THR HA H 1 4.857 0.013 A 27 THR HB H 1 4.548 0.007 A 27 THR HG2% H 1 1.089 0.002 A 27 THR C C 13 174.186 0.15 A 27 THR CA C 13 58.917 0.013 A 27 THR CB C 13 72.257 0.075 A 27 THR CG2 C 13 21.145 0.073 A 27 THR N N 15 116.747 0.048 A 28 THR H H 1 8.817 0.007 A 28 THR HA H 1 3.743 0.012 A 28 THR HB H 1 4.206 0.004 A 28 THR HG2% H 1 1.183 0.007 A 28 THR C C 13 172.642 0.15 A 28 THR CA C 13 65.306 0.060 A 28 THR CB C 13 67.621 0.093 A 28 THR CG2 C 13 22.432 0.002 A 28 THR N N 15 110.578 0.032 A 29 ASP H H 1 7.777 0.004 A 29 ASP HA H 1 4.719 0.008 A 29 ASP HBx H 1 2.389 0.011 A 29 ASP HBy H 1 2.745 0.009 A 29 ASP C C 13 174.246 0.15 A 29 ASP CA C 13 54.208 0.085 A 29 ASP CB C 13 41.567 0.043 A 29 ASP N N 15 117.036 0.050 A 30 SER H H 1 7.619 0.002 A 30 SER HA H 1 4.063 0.021 A 30 SER HBx H 1 3.517 0.014 A 30 SER HBy H 1 3.881 0.003 A 30 SER C C 13 171.138 0.15 A 30 SER CA C 13 61.581 0.060 A 30 SER CB C 13 63.349 0.111 A 30 SER N N 15 117.171 0.074 A 31 ARG H H 1 10.379 0.005 A 31 ARG HA H 1 4.644 0.005 A 31 ARG HBy H 1 2.174 0.004 A 31 ARG HBx H 1 1.857 0.018 A 31 ARG HGy H 1 1.844 0.010 A 31 ARG C C 13 176.660 0.15 A 31 ARG CA C 13 54.323 0.063 A 31 ARG CB C 13 30.539 0.060 A 31 ARG CD C 13 42.591 0.15 A 31 ARG CG C 13 25.810 0.021 A 31 ARG N N 15 124.648 0.043 A 32 PHE H H 1 7.833 0.010 A 32 PHE HA H 1 3.964 0.010 A 32 PHE HBx H 1 2.997 0.011 A 32 PHE HBy H 1 3.055 0.05 A 32 PHE HDx H 1 6.960 0.05 A 32 PHE HDy H 1 6.960 0.05 A 32 PHE HEx H 1 6.964 0.05 A 32 PHE HEy H 1 6.964 0.05 A 32 PHE C C 13 173.376 0.15 A 32 PHE CA C 13 62.578 0.059 A 32 PHE CB C 13 38.147 0.040 A 32 PHE N N 15 124.068 0.035 A 33 ILE H H 1 8.696 0.009 A 33 ILE HA H 1 4.044 0.011 A 33 ILE HB H 1 1.867 0.008 A 33 ILE HD1% H 1 0.887 0.008 A 33 ILE HG1y H 1 1.242 0.012 A 33 ILE HG2% H 1 0.817 0.012 A 33 ILE C C 13 178.005 0.15 A 33 ILE CA C 13 64.293 0.044 A 33 ILE CB C 13 36.905 0.013 A 33 ILE CD1 C 13 12.482 0.090 A 33 ILE CG1 C 13 27.987 0.042 A 33 ILE CG2 C 13 16.492 0.003 A 33 ILE N N 15 116.395 0.042 A 34 GLU H H 1 9.408 0.009 A 34 GLU HA H 1 3.859 0.016 A 34 GLU HBy H 1 1.859 0.016 A 34 GLU HBx H 1 1.788 0.05 A 34 GLU HGy H 1 2.568 0.013 A 34 GLU C C 13 175.723 0.15 A 34 GLU CA C 13 62.485 0.040 A 34 GLU CB C 13 29.032 0.096 A 34 GLU CG C 13 38.530 0.035 A 34 GLU N N 15 117.346 0.039 A 35 ASP H H 1 7.527 0.005 A 35 ASP HA H 1 5.026 0.010 A 35 ASP HBx H 1 2.907 0.014 A 35 ASP HBy H 1 3.104 0.010 A 35 ASP C C 13 175.237 0.15 A 35 ASP CA C 13 55.996 0.063 A 35 ASP CB C 13 41.508 0.063 A 35 ASP N N 15 112.053 0.028 A 36 LEU H H 1 7.648 0.005 A 36 LEU HA H 1 4.274 0.009 A 36 LEU HBy H 1 2.301 0.013 A 36 LEU HBx H 1 1.395 0.017 A 36 LEU HD1% H 1 0.691 0.007 A 36 LEU HD2% H 1 0.626 0.010 A 36 LEU HG H 1 1.392 0.011 A 36 LEU C C 13 172.955 0.15 A 36 LEU CA C 13 54.739 0.022 A 36 LEU CB C 13 40.891 0.097 A 36 LEU CDx C 13 22.340 0.15 A 36 LEU CDy C 13 23.069 0.15 A 36 LEU CG C 13 26.430 0.15 A 36 LEU N N 15 115.898 0.036 A 37 LYS H H 1 7.247 0.009 A 37 LYS HA H 1 4.207 0.007 A 37 LYS HBy H 1 1.916 0.024 A 37 LYS HDy H 1 1.627 0.05 A 37 LYS HEy H 1 3.018 0.05 A 37 LYS HGy H 1 1.278 0.010 A 37 LYS C C 13 174.539 0.15 A 37 LYS CA C 13 55.942 0.034 A 37 LYS CB C 13 28.513 0.070 A 37 LYS CE C 13 42.582 0.15 A 37 LYS CG C 13 24.519 0.028 A 37 LYS N N 15 114.307 0.042 A 38 ALA H H 1 8.442 0.005 A 38 ALA HA H 1 4.392 0.019 A 38 ALA HB% H 1 1.260 0.011 A 38 ALA C C 13 175.605 0.15 A 38 ALA CA C 13 52.008 0.051 A 38 ALA CB C 13 20.568 0.087 A 38 ALA N N 15 121.453 0.038 A 39 ASP H H 1 9.038 0.006 A 39 ASP HA H 1 4.782 0.011 A 39 ASP HBy H 1 2.884 0.014 A 39 ASP HBx H 1 2.754 0.008 A 39 ASP C C 13 175.798 0.15 A 39 ASP CA C 13 52.823 0.063 A 39 ASP CB C 13 42.613 0.053 A 39 ASP N N 15 123.391 0.039 A 40 SER H H 1 8.936 0.005 A 40 SER HA H 1 4.226 0.002 A 40 SER HBy H 1 4.148 0.014 A 40 SER C C 13 174.197 0.15 A 40 SER CA C 13 60.234 0.092 A 40 SER CB C 13 65.619 0.045 A 40 SER N N 15 116.961 0.053 A 41 LEU H H 1 8.279 0.005 A 41 LEU HA H 1 4.187 0.025 A 41 LEU HBy H 1 1.705 0.018 A 41 LEU HD2% H 1 0.869 0.008 A 41 LEU HG H 1 1.680 0.007 A 41 LEU C C 13 175.316 0.15 A 41 LEU CA C 13 57.873 0.063 A 41 LEU CB C 13 41.085 0.038 A 41 LEU CDx C 13 21.683 0.15 A 41 LEU CDy C 13 23.612 0.003 A 41 LEU CG C 13 26.802 0.005 A 41 LEU N N 15 124.152 0.055 A 42 ASP H H 1 8.002 0.005 A 42 ASP HA H 1 4.415 0.008 A 42 ASP HBx H 1 2.621 0.024 A 42 ASP HBy H 1 2.887 0.010 A 42 ASP C C 13 176.858 0.15 A 42 ASP CA C 13 57.144 0.15 A 42 ASP CB C 13 40.895 0.052 A 42 ASP N N 15 120.193 0.069 A 43 THR H H 1 7.939 0.006 A 43 THR HA H 1 3.554 0.015 A 43 THR HB H 1 4.080 0.013 A 43 THR HG2% H 1 0.847 0.024 A 43 THR CA C 13 66.658 0.063 A 43 THR CB C 13 68.423 0.003 A 43 THR CG2 C 13 21.895 0.15 A 43 THR N N 15 112.919 0.069 A 44 VAL HA H 1 3.645 0.013 A 44 VAL HB H 1 2.203 0.022 A 44 VAL HG1% H 1 0.959 0.002 A 44 VAL HG2% H 1 1.015 0.011 A 44 VAL C C 13 176.576 0.15 A 44 VAL CA C 13 66.873 0.055 A 44 VAL CB C 13 31.658 0.055 A 44 VAL CGx C 13 19.489 0.15 A 44 VAL CGy C 13 20.940 0.002 A 45 GLU H H 1 7.867 0.003 A 45 GLU HA H 1 4.060 0.012 A 45 GLU HBy H 1 2.133 0.013 A 45 GLU HGx H 1 2.203 0.014 A 45 GLU HGy H 1 2.319 0.05 A 45 GLU C C 13 178.332 0.15 A 45 GLU CA C 13 59.618 0.033 A 45 GLU CB C 13 29.229 0.081 A 45 GLU CG C 13 36.515 0.060 A 45 GLU N N 15 119.120 0.078 A 46 LEU H H 1 8.200 0.004 A 46 LEU HA H 1 3.997 0.008 A 46 LEU HBy H 1 2.048 0.020 A 46 LEU HBx H 1 2.015 0.002 A 46 LEU HD2% H 1 0.844 0.05 A 46 LEU HG H 1 1.349 0.05 A 46 LEU C C 13 175.472 0.15 A 46 LEU CA C 13 58.391 0.052 A 46 LEU CB C 13 41.312 0.082 A 46 LEU CDx C 13 22.591 0.15 A 46 LEU CDy C 13 23.202 0.005 A 46 LEU CG C 13 26.297 0.15 A 46 LEU N N 15 121.527 0.061 A 47 MET H H 1 8.330 0.004 A 47 MET HA H 1 4.141 0.012 A 47 MET HBx H 1 1.800 0.022 A 47 MET HBy H 1 1.900 0.016 A 47 MET HE% H 1 2.059 0.010 A 47 MET HGy H 1 2.646 0.05 A 47 MET HGx H 1 2.288 0.005 A 47 MET C C 13 177.030 0.15 A 47 MET CA C 13 57.924 0.022 A 47 MET CB C 13 31.672 0.032 A 47 MET CE C 13 16.885 0.049 A 47 MET CG C 13 30.293 0.013 A 47 MET N N 15 117.675 0.041 A 48 MET H H 1 8.148 0.008 A 48 MET HA H 1 4.343 0.007 A 48 MET HBy H 1 2.154 0.005 A 48 MET HE% H 1 2.086 0.002 A 48 MET HGx H 1 2.559 0.009 A 48 MET HGy H 1 2.711 0.05 A 48 MET C C 13 176.562 0.15 A 48 MET CA C 13 58.942 0.090 A 48 MET CB C 13 32.951 0.070 A 48 MET CE C 13 16.837 0.088 A 48 MET CG C 13 31.811 0.003 A 48 MET N N 15 117.614 0.049 A 49 ALA H H 1 7.890 0.004 A 49 ALA HA H 1 4.220 0.012 A 49 ALA HB% H 1 1.586 0.011 A 49 ALA C C 13 179.111 0.15 A 49 ALA CA C 13 54.902 0.064 A 49 ALA CB C 13 17.956 0.066 A 49 ALA N N 15 121.729 0.048 A 50 ILE H H 1 8.428 0.006 A 50 ILE HA H 1 3.716 0.010 A 50 ILE HB H 1 2.276 0.008 A 50 ILE HD1% H 1 0.871 0.004 A 50 ILE HG1y H 1 1.391 0.009 A 50 ILE HG1x H 1 1.270 0.008 A 50 ILE HG2% H 1 0.929 0.008 A 50 ILE C C 13 175.507 0.15 A 50 ILE CA C 13 64.908 0.062 A 50 ILE CB C 13 36.664 0.065 A 50 ILE CD1 C 13 13.165 0.097 A 50 ILE CG1 C 13 28.888 0.092 A 50 ILE CG2 C 13 18.173 0.064 A 50 ILE N N 15 122.294 0.088 A 51 GLU H H 1 8.281 0.008 A 51 GLU HA H 1 4.059 0.014 A 51 GLU HBx H 1 2.175 0.004 A 51 GLU HBy H 1 2.500 0.016 A 51 GLU HGy H 1 2.559 0.05 A 51 GLU C C 13 178.398 0.15 A 51 GLU CA C 13 60.419 0.050 A 51 GLU CB C 13 30.212 0.050 A 51 GLU CG C 13 37.421 0.15 A 51 GLU N N 15 120.060 0.089 A 52 VAL H H 1 7.714 0.011 A 52 VAL HA H 1 3.725 0.012 A 52 VAL HB H 1 2.096 0.009 A 52 VAL HG1% H 1 1.128 0.009 A 52 VAL HG2% H 1 0.953 0.017 A 52 VAL C C 13 176.701 0.15 A 52 VAL CA C 13 65.682 0.033 A 52 VAL CB C 13 32.278 0.089 A 52 VAL CGy C 13 22.281 0.15 A 52 VAL CGx C 13 21.215 0.062 A 52 VAL N N 15 117.342 0.038 A 53 GLU H H 1 8.191 0.007 A 53 GLU HA H 1 3.876 0.013 A 53 GLU HBy H 1 2.015 0.018 A 53 GLU HBx H 1 1.604 0.007 A 53 GLU HGy H 1 2.423 0.024 A 53 GLU C C 13 175.734 0.15 A 53 GLU CA C 13 58.823 0.031 A 53 GLU CB C 13 29.817 0.061 A 53 GLU CG C 13 34.830 0.15 A 53 GLU N N 15 120.657 0.054 A 54 TYR H H 1 8.106 0.005 A 54 TYR HA H 1 4.483 0.015 A 54 TYR HBy H 1 3.204 0.006 A 54 TYR HBx H 1 2.592 0.014 A 54 TYR HDx H 1 7.249 0.05 A 54 TYR HDy H 1 7.249 0.05 A 54 TYR HEx H 1 6.648 0.05 A 54 TYR HEy H 1 6.648 0.05 A 54 TYR C C 13 174.031 0.15 A 54 TYR CA C 13 59.478 0.096 A 54 TYR CB C 13 39.373 0.066 A 54 TYR N N 15 111.170 0.047 A 55 GLY H H 1 8.047 0.002 A 55 GLY HAy H 1 4.003 0.012 A 55 GLY HAx H 1 3.918 0.025 A 55 GLY C C 13 172.863 0.15 A 55 GLY CA C 13 47.593 0.023 A 55 GLY N N 15 112.483 0.045 A 56 ILE H H 1 7.491 0.009 A 56 ILE HA H 1 4.692 0.007 A 56 ILE HB H 1 1.830 0.003 A 56 ILE HD1% H 1 0.820 0.007 A 56 ILE HG1y H 1 1.366 0.004 A 56 ILE HG2% H 1 0.937 0.014 A 56 ILE C C 13 171.179 0.15 A 56 ILE CA C 13 58.776 0.114 A 56 ILE CB C 13 42.063 0.059 A 56 ILE CD1 C 13 14.759 0.050 A 56 ILE CG1 C 13 25.299 0.001 A 56 ILE CG2 C 13 17.798 0.054 A 56 ILE N N 15 112.002 0.016 A 57 ASP H H 1 8.314 0.009 A 57 ASP HA H 1 4.940 0.010 A 57 ASP HBy H 1 2.545 0.016 A 57 ASP HBx H 1 2.474 0.002 A 57 ASP C C 13 174.016 0.15 A 57 ASP CA C 13 52.946 0.083 A 57 ASP CB C 13 43.115 0.063 A 57 ASP N N 15 119.662 0.069 A 58 ILE H H 1 9.901 0.019 A 58 ILE HA H 1 4.360 0.015 A 58 ILE HB H 1 1.694 0.007 A 58 ILE HD1% H 1 0.676 0.010 A 58 ILE HG1y H 1 1.441 0.010 A 58 ILE HG2% H 1 0.435 0.012 A 58 ILE C C 13 170.591 0.15 A 58 ILE CA C 13 59.354 0.061 A 58 ILE CB C 13 37.984 0.078 A 58 ILE CD1 C 13 12.972 0.078 A 58 ILE CG1 C 13 27.208 0.072 A 58 ILE CG2 C 13 17.039 0.065 A 58 ILE N N 15 125.903 0.036 A 59 PRO HA H 1 4.536 0.012 A 59 PRO HBy H 1 2.447 0.008 A 59 PRO HBx H 1 2.052 0.001 A 59 PRO HDx H 1 3.586 0.021 A 59 PRO HDy H 1 3.678 0.05 A 59 PRO HGx H 1 2.022 0.009 A 59 PRO C C 13 175.502 0.15 A 59 PRO CA C 13 62.523 0.069 A 59 PRO CB C 13 32.790 0.055 A 59 PRO CD C 13 50.401 0.003 A 59 PRO CG C 13 27.775 0.085 A 60 ASP H H 1 8.880 0.009 A 60 ASP HA H 1 4.233 0.004 A 60 ASP HBy H 1 2.630 0.006 A 60 ASP C C 13 175.742 0.15 A 60 ASP CA C 13 57.966 0.073 A 60 ASP CB C 13 40.410 0.017 A 60 ASP N N 15 122.930 0.057 A 61 ASP H H 1 8.736 0.010 A 61 ASP HA H 1 4.342 0.009 A 61 ASP HBy H 1 2.626 0.006 A 61 ASP C C 13 176.158 0.15 A 61 ASP CA C 13 56.199 0.052 A 61 ASP CB C 13 39.990 0.15 A 61 ASP N N 15 115.336 0.035 A 62 GLU H H 1 7.419 0.008 A 62 GLU HA H 1 4.237 0.010 A 62 GLU HBx H 1 1.781 0.012 A 62 GLU HBy H 1 1.985 0.013 A 62 GLU HGx H 1 2.245 0.018 A 62 GLU HGy H 1 2.465 0.001 A 62 GLU C C 13 177.114 0.15 A 62 GLU CA C 13 57.354 0.104 A 62 GLU CB C 13 29.151 0.085 A 62 GLU CG C 13 35.560 0.15 A 62 GLU N N 15 118.044 0.064 A 63 ALA H H 1 8.338 0.005 A 63 ALA HA H 1 3.708 0.012 A 63 ALA HB% H 1 1.368 0.011 A 63 ALA C C 13 177.936 0.15 A 63 ALA CA C 13 55.400 0.071 A 63 ALA CB C 13 18.245 0.064 A 63 ALA N N 15 123.014 0.047 A 64 THR H H 1 7.534 0.008 A 64 THR HA H 1 4.038 0.05 A 64 THR HB H 1 4.189 0.024 A 64 THR HG2% H 1 1.263 0.008 A 64 THR C C 13 173.058 0.15 A 64 THR CA C 13 64.120 0.015 A 64 THR CB C 13 69.241 0.055 A 64 THR CG2 C 13 22.060 0.001 A 64 THR N N 15 107.396 0.081 A 65 LYS H H 1 7.201 0.010 A 65 LYS HA H 1 4.233 0.006 A 65 LYS HBy H 1 1.994 0.004 A 65 LYS HBx H 1 1.935 0.017 A 65 LYS HDy H 1 1.753 0.020 A 65 LYS HEy H 1 2.991 0.05 A 65 LYS HGy H 1 1.484 0.012 A 65 LYS C C 13 174.655 0.15 A 65 LYS CA C 13 56.591 0.029 A 65 LYS CB C 13 33.090 0.037 A 65 LYS CD C 13 29.096 0.15 A 65 LYS CE C 13 42.198 0.023 A 65 LYS CG C 13 24.936 0.031 A 65 LYS N N 15 118.248 0.055 A 66 ILE H H 1 7.323 0.010 A 66 ILE HA H 1 3.872 0.009 A 66 ILE HB H 1 1.992 0.010 A 66 ILE HD1% H 1 0.872 0.05 A 66 ILE HG1x H 1 1.657 0.002 A 66 ILE HG2% H 1 0.893 0.009 A 66 ILE C C 13 172.490 0.15 A 66 ILE CA C 13 62.250 0.083 A 66 ILE CB C 13 37.132 0.080 A 66 ILE CD1 C 13 18.407 0.009 A 66 ILE CG1 C 13 27.563 0.003 A 66 ILE CG2 C 13 18.878 0.065 A 66 ILE N N 15 121.918 0.047 A 67 LYS H H 1 9.625 0.004 A 67 LYS HA H 1 4.787 0.009 A 67 LYS HBy H 1 2.021 0.013 A 67 LYS HBx H 1 1.944 0.001 A 67 LYS HDy H 1 1.745 0.015 A 67 LYS HEy H 1 3.033 0.05 A 67 LYS HGy H 1 1.492 0.05 A 67 LYS C C 13 176.156 0.15 A 67 LYS CA C 13 56.078 0.096 A 67 LYS CB C 13 35.435 0.062 A 67 LYS CD C 13 28.158 0.079 A 67 LYS CE C 13 42.529 0.15 A 67 LYS CG C 13 24.611 0.15 A 67 LYS N N 15 126.438 0.045 A 68 THR H H 1 8.308 0.009 A 68 THR HA H 1 5.041 0.019 A 68 THR HB H 1 4.215 0.019 A 68 THR HG2% H 1 1.118 0.05 A 68 THR C C 13 173.425 0.15 A 68 THR CA C 13 58.436 0.061 A 68 THR CB C 13 73.683 0.061 A 68 THR CG2 C 13 22.353 0.065 A 68 THR N N 15 111.201 0.040 A 69 VAL H H 1 7.685 0.010 A 69 VAL HA H 1 3.456 0.016 A 69 VAL HB H 1 2.270 0.005 A 69 VAL HG1% H 1 0.788 0.004 A 69 VAL HG2% H 1 0.824 0.008 A 69 VAL C C 13 176.481 0.15 A 69 VAL CA C 13 67.506 0.060 A 69 VAL CB C 13 31.255 0.048 A 69 VAL CGx C 13 21.111 0.003 A 69 VAL CGy C 13 22.110 0.001 A 69 VAL N N 15 120.740 0.078 A 70 SER H H 1 8.866 0.008 A 70 SER HA H 1 4.094 0.002 A 70 SER HBy H 1 3.983 0.004 A 70 SER C C 13 174.461 0.15 A 70 SER CA C 13 61.222 0.084 A 70 SER CB C 13 62.761 0.029 A 70 SER N N 15 114.441 0.033 A 71 ASP H H 1 8.094 0.006 A 71 ASP HA H 1 4.434 0.009 A 71 ASP HBx H 1 2.790 0.014 A 71 ASP HBy H 1 3.343 0.017 A 71 ASP C C 13 177.272 0.15 A 71 ASP CA C 13 57.801 0.055 A 71 ASP CB C 13 41.976 0.059 A 71 ASP N N 15 121.065 0.053 A 72 VAL H H 1 7.714 0.004 A 72 VAL HA H 1 3.706 0.026 A 72 VAL HB H 1 1.892 0.002 A 72 VAL HG1% H 1 1.119 0.003 A 72 VAL HG2% H 1 1.038 0.006 A 72 VAL C C 13 174.409 0.15 A 72 VAL CA C 13 66.232 0.047 A 72 VAL CB C 13 31.733 0.052 A 72 VAL CGy C 13 23.310 0.15 A 72 VAL CGx C 13 22.784 0.078 A 72 VAL N N 15 120.351 0.034 A 73 ILE H H 1 7.710 0.004 A 73 ILE HA H 1 3.365 0.014 A 73 ILE HB H 1 1.927 0.013 A 73 ILE HD1% H 1 0.904 0.015 A 73 ILE HG1y H 1 1.832 0.008 A 73 ILE HG2% H 1 0.877 0.005 A 73 ILE C C 13 175.111 0.15 A 73 ILE CA C 13 66.114 0.070 A 73 ILE CB C 13 38.264 0.065 A 73 ILE CD1 C 13 16.221 0.002 A 73 ILE CG1 C 13 29.981 0.062 A 73 ILE CG2 C 13 17.134 0.011 A 73 ILE N N 15 120.114 0.075 A 74 LYS H H 1 8.422 0.005 A 74 LYS HA H 1 3.863 0.011 A 74 LYS HBy H 1 1.976 0.05 A 74 LYS HBx H 1 1.881 0.012 A 74 LYS HDy H 1 1.714 0.05 A 74 LYS HEy H 1 3.001 0.05 A 74 LYS HGx H 1 1.458 0.005 A 74 LYS C C 13 175.814 0.15 A 74 LYS CA C 13 59.868 0.053 A 74 LYS CB C 13 32.727 0.055 A 74 LYS CD C 13 29.460 0.15 A 74 LYS CE C 13 41.822 0.082 A 74 LYS CG C 13 24.760 0.15 A 74 LYS N N 15 118.158 0.034 A 75 TYR H H 1 7.701 0.003 A 75 TYR HA H 1 3.959 0.016 A 75 TYR HBx H 1 2.981 0.05 A 75 TYR HBy H 1 3.118 0.013 A 75 TYR HDx H 1 6.859 0.05 A 75 TYR HDy H 1 6.859 0.05 A 75 TYR HEx H 1 6.675 0.05 A 75 TYR HEy H 1 6.675 0.05 A 75 TYR C C 13 176.122 0.15 A 75 TYR CA C 13 62.025 0.027 A 75 TYR CB C 13 38.891 0.033 A 75 TYR N N 15 119.834 0.022 A 76 ILE H H 1 8.032 0.008 A 76 ILE HA H 1 3.255 0.013 A 76 ILE HB H 1 1.574 0.010 A 76 ILE HD1% H 1 0.353 0.008 A 76 ILE HG1y H 1 0.475 0.006 A 76 ILE HG2% H 1 0.169 0.008 A 76 ILE C C 13 176.730 0.15 A 76 ILE CA C 13 65.383 0.078 A 76 ILE CB C 13 38.797 0.103 A 76 ILE CD1 C 13 16.044 0.075 A 76 ILE CG1 C 13 28.383 0.054 A 76 ILE CG2 C 13 16.932 0.048 A 76 ILE N N 15 117.609 0.058 A 77 LYS H H 1 8.353 0.004 A 77 LYS HA H 1 3.804 0.009 A 77 LYS HBx H 1 1.824 0.005 A 77 LYS HBy H 1 1.854 0.019 A 77 LYS HDy H 1 1.663 0.05 A 77 LYS HGy H 1 1.335 0.002 A 77 LYS C C 13 177.793 0.15 A 77 LYS CA C 13 60.288 0.070 A 77 LYS CB C 13 32.504 0.047 A 77 LYS CD C 13 30.385 0.15 A 77 LYS CE C 13 42.029 0.15 A 77 LYS CG C 13 26.961 0.002 A 77 LYS N N 15 117.750 0.066 A 78 GLU H H 1 8.057 0.006 A 78 GLU HA H 1 4.048 0.007 A 78 GLU HBy H 1 1.953 0.017 A 78 GLU HGx H 1 2.328 0.05 A 78 GLU HGy H 1 2.429 0.05 A 78 GLU C C 13 175.974 0.15 A 78 GLU CA C 13 58.352 0.038 A 78 GLU CB C 13 29.598 0.029 A 78 GLU CG C 13 36.747 0.15 A 78 GLU N N 15 117.517 0.054 A 79 ARG H H 1 7.544 0.004 A 79 ARG HA H 1 4.271 0.009 A 79 ARG HBx H 1 1.484 0.011 A 79 ARG HBy H 1 2.008 0.003 A 79 ARG HDx H 1 2.778 0.05 A 79 ARG HDy H 1 2.957 0.010 A 79 ARG HGy H 1 1.386 0.006 A 79 ARG C C 13 174.583 0.15 A 79 ARG CA C 13 55.965 0.039 A 79 ARG CB C 13 30.171 0.089 A 79 ARG CD C 13 42.059 0.096 A 79 ARG CG C 13 26.752 0.056 A 79 ARG N N 15 117.613 0.035 A 80 GLN H H 1 7.675 0.004 A 80 GLN HA H 1 4.400 0.008 A 80 GLN HBy H 1 2.116 0.005 A 80 GLN HE2x H 1 6.796 0.003 A 80 GLN HE2y H 1 7.455 0.004 A 80 GLN HGx H 1 2.458 0.006 A 80 GLN C C 13 173.178 0.15 A 80 GLN CA C 13 56.114 0.090 A 80 GLN CB C 13 29.391 0.103 A 80 GLN CD C 13 178.241 0.015 A 80 GLN CG C 13 33.958 0.035 A 80 GLN N N 15 119.495 0.063 A 80 GLN NE2 N 15 111.172 0.020 A 81 SER H H 1 7.944 0.006 A 81 SER HA H 1 4.267 0.012 A 81 SER HBy H 1 3.877 0.008 A 81 SER C C 13 176.705 0.15 A 81 SER CA C 13 60.453 0.062 A 81 SER CB C 13 64.971 0.035 A 81 SER N N 15 122.412 0.031 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 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 4 THR HB A 5 ASP H 1.0 . 4.45 2 2 A 6 LYS H A 6 LYS HBy 1.0 . 3.62 3 3 A 5 ASP H A 4 THR HG2% 1.0 . 5.12 4 4 A 6 LYS H A 7 ILE H 1.0 . 4.07 5 5 A 7 ILE H A 5 ASP HA 1.0 . 4.93 6 6 A 7 ILE H A 7 ILE HB 1.0 . 3.20 7 7 A 4 THR HG2% A 7 ILE H 1.0 . 4.03 8 8 A 7 ILE H A 7 ILE HG1y 1.0 . 3.45 9 9 A 8 GLU H A 9 GLN H 1.0 . 3.53 10 10 A 4 THR HG2% A 8 GLU H 1.0 . 4.92 11 11 A 8 GLU H A 73 ILE HD1% 1.0 . 3.72 12 12 A 9 GLN H A 11 VAL H 1.0 . 4.95 13 13 A 9 GLN H A 6 LYS HA 1.0 . 3.90 14 14 A 10 LYS H A 10 LYS HBx 1.0 . 3.40 15 15 A 10 LYS H A 10 LYS HBy 1.0 . 3.56 16 16 A 11 VAL H A 10 LYS H 1.0 . 3.64 17 17 A 11 VAL H A 10 LYS HBy 1.0 . 4.34 18 18 A 11 VAL H A 11 VAL HB 1.0 . 3.32 19 19 A 11 VAL H A 12 ILE H 1.0 . 3.88 20 20 A 12 ILE H A 9 GLN HA 1.0 . 4.59 21 21 A 12 ILE H A 12 ILE HB 1.0 . 3.06 22 22 A 12 ILE H A 12 ILE HG2% 1.0 . 3.23 23 23 A 11 VAL HB A 12 ILE H 1.0 . 4.09 24 24 A 13 GLU H A 14 MET H 1.0 . 3.65 25 25 A 12 ILE H A 13 GLU H 1.0 . 3.70 26 26 A 11 VAL H A 13 GLU H 1.0 . 4.76 27 27 A 13 GLU H A 10 LYS HA 1.0 . 4.28 28 28 A 13 GLU H A 13 GLU HGy 1.0 . 5.30 29 29 A 13 GLU H A 13 GLU HGx 1.0 . 5.30 30 30 A 13 GLU H A 13 GLU HBy 1.0 . 3.29 31 31 A 12 ILE HB A 13 GLU H 1.0 . 4.12 32 32 A 12 ILE HG2% A 13 GLU H 1.0 . 3.83 33 33 A 13 GLU H A 13 GLU HBx 1.0 . 3.29 34 34 A 14 MET H A 11 VAL HA 1.0 . 4.76 35 35 A 14 MET H A 14 MET HGy 1.0 . 4.46 36 36 A 14 MET H A 14 MET HBy 1.0 . 3.33 37 37 A 12 ILE HG2% A 14 MET H 1.0 . 5.50 38 38 A 14 MET H A 15 VAL H 1.0 . 3.66 39 39 A 15 VAL H A 16 ALA H 1.0 . 3.75 40 40 A 13 GLU H A 15 VAL H 1.0 . 5.18 41 41 A 15 VAL H A 15 VAL HB 1.0 . 3.24 42 42 A 15 VAL H A 14 MET HE% 1.0 . 4.86 43 43 A 15 VAL H A 16 ALA HB% 1.0 . 4.79 44 44 A 15 VAL H A 15 VAL HG1% 1.0 . 3.77 45 45 A 16 ALA H A 18 LYS H 1.0 . 5.50 46 46 A 16 ALA H A 15 VAL HB 1.0 . 3.46 47 47 A 16 ALA H A 15 VAL HG1% 1.0 . 4.02 48 48 A 16 ALA H A 26 ILE HD1% 1.0 . 3.85 49 49 A 15 VAL H A 17 GLU H 1.0 . 5.04 50 50 A 18 LYS H A 17 GLU H 1.0 . 3.61 51 51 A 16 ALA H A 17 GLU H 1.0 . 3.76 52 52 A 17 GLU H A 17 GLU HBx 1.0 . 3.06 53 53 A 16 ALA HB% A 17 GLU H 1.0 . 3.53 54 54 A 15 VAL HG1% A 17 GLU H 1.0 . 5.50 55 55 A 17 GLU H A 50 ILE HD1% 1.0 . 5.50 56 56 A 18 LYS H A 19 LEU H 1.0 . 3.72 57 57 A 19 LEU H A 21 LYS H 1.0 . 4.99 58 58 A 19 LEU H A 18 LYS HGy 1.0 . 4.72 59 59 A 21 LYS H A 20 ASN H 1.0 . 3.65 60 60 A 19 LEU H A 20 ASN H 1.0 . 3.44 61 61 A 21 LYS H A 16 ALA HA 1.0 . 4.09 62 62 A 21 LYS H A 21 LYS HBy 1.0 . 4.11 63 63 A 21 LYS H A 21 LYS HBx 1.0 . 3.75 64 64 A 15 VAL HG1% A 21 LYS H 1.0 . 5.23 65 65 A 26 ILE HD1% A 21 LYS H 1.0 . 5.07 66 66 A 21 LYS HA A 22 ASP H 1.0 . 3.18 67 67 A 22 ASP H A 22 ASP HBy 1.0 . 2.97 68 68 A 21 LYS HBy A 22 ASP H 1.0 . 4.07 69 69 A 22 ASP H A 25 ILE HG2% 1.0 . 4.75 70 70 A 26 ILE HD1% A 22 ASP H 1.0 . 4.87 71 71 A 23 LYS H A 24 ALA H 1.0 . 3.93 72 72 A 22 ASP H A 23 LYS H 1.0 . 4.81 73 73 A 23 LYS H A 22 ASP HA 1.0 . 3.19 74 74 A 22 ASP HBy A 23 LYS H 1.0 . 4.58 75 75 A 24 ALA H A 25 ILE H 1.0 . 3.64 76 76 A 24 ALA H A 22 ASP HA 1.0 . 4.52 77 77 A 22 ASP HBy A 24 ALA H 1.0 . 4.36 78 78 A 24 ALA H A 24 ALA HB% 1.0 . 3.02 79 79 A 24 ALA H A 25 ILE HD1% 1.0 . 5.33 80 80 A 25 ILE H A 26 ILE H 1.0 . 3.41 81 81 A 22 ASP HBy A 25 ILE H 1.0 . 4.93 82 82 A 25 ILE H A 25 ILE HD1% 1.0 . 4.10 83 83 A 24 ALA H A 26 ILE H 1.0 . 4.71 84 84 A 26 ILE H A 27 THR H 1.0 . 5.25 85 85 A 26 ILE H A 26 ILE HB 1.0 . 3.54 86 86 A 21 LYS HBy A 26 ILE H 1.0 . 4.42 87 87 A 24 ALA HB% A 26 ILE H 1.0 . 5.50 88 88 A 27 THR H A 26 ILE HA 1.0 . 3.25 89 89 A 27 THR H A 26 ILE HB 1.0 . 5.00 90 90 A 21 LYS HBy A 27 THR H 1.0 . 5.50 91 91 A 27 THR H A 26 ILE HG2% 1.0 . 3.57 92 92 A 28 THR H A 29 ASP H 1.0 . 4.16 93 93 A 28 THR H A 27 THR HA 1.0 . 3.31 94 94 A 28 THR H A 27 THR HB 1.0 . 3.63 95 95 A 28 THR H A 28 THR HG2% 1.0 . 3.59 96 96 A 28 THR H A 69 VAL HG2% 1.0 . 4.56 97 97 A 29 ASP H A 28 THR HB 1.0 . 5.49 98 98 A 29 ASP H A 29 ASP HBy 1.0 . 4.20 99 99 A 29 ASP H A 29 ASP HBx 1.0 . 4.20 100 100 A 29 ASP H A 28 THR HG2% 1.0 . 4.90 101 101 A 29 ASP H A 30 SER H 1.0 . 3.27 102 102 A 27 THR H A 30 SER H 1.0 . 4.11 103 103 A 30 SER H A 27 THR HG2% 1.0 . 5.50 104 104 A 30 SER H A 68 THR HG2% 1.0 . 5.50 105 105 A 69 VAL HG2% A 30 SER H 1.0 . 3.94 106 106 A 31 ARG H A 35 ASP H 1.0 . 5.39 107 107 A 32 PHE H A 33 ILE H 1.0 . 4.27 108 108 A 32 PHE H A 32 PHE HD% 1.0 . 4.24 109 109 A 32 PHE H A 31 ARG HA 1.0 . 3.43 110 110 A 32 PHE H A 32 PHE HBx 1.0 . 3.80 111 111 A 15 VAL HG1% A 32 PHE H 1.0 . 5.38 112 112 A 18 LYS H A 15 VAL HA 1.0 . 5.50 113 113 A 33 ILE H A 32 PHE HBx 1.0 . 3.89 114 114 A 33 ILE H A 33 ILE HB 1.0 . 3.21 115 115 A 18 LYS H A 18 LYS HBx 1.0 . 3.22 116 116 A 18 LYS H A 18 LYS HGy 1.0 . 5.20 117 117 A 33 ILE H A 38 ALA HB% 1.0 . 5.50 118 118 A 33 ILE H A 33 ILE HG2% 1.0 . 3.75 119 119 A 18 LYS H A 20 ASN H 1.0 . 5.46 120 120 A 18 LYS H A 17 GLU HBx 1.0 . 3.89 121 121 A 33 ILE H A 34 GLU H 1.0 . 4.19 122 122 A 35 ASP H A 34 GLU H 1.0 . 4.17 123 123 A 34 GLU H A 33 ILE HG1y 1.0 . 5.29 124 124 A 33 ILE HG2% A 34 GLU H 1.0 . 3.72 125 125 A 35 ASP H A 37 LYS H 1.0 . 5.06 126 126 A 56 ILE H A 57 ASP H 1.0 . 4.64 127 127 A 35 ASP H A 31 ARG HBx 1.0 . 4.20 128 128 A 36 LEU H A 35 ASP HBy 1.0 . 4.91 129 129 A 36 LEU H A 35 ASP HBx 1.0 . 4.91 130 130 A 36 LEU H A 36 LEU HBx 1.0 . 3.65 131 131 A 37 LYS H A 36 LEU H 1.0 . 3.76 132 132 A 38 ALA HB% A 37 LYS H 1.0 . 5.50 133 133 A 36 LEU H A 38 ALA H 1.0 . 4.89 134 134 A 37 LYS H A 38 ALA H 1.0 . 3.76 135 135 A 38 ALA H A 37 LYS HA 1.0 . 3.46 136 136 A 32 PHE HBx A 38 ALA H 1.0 . 5.12 137 137 A 38 ALA HB% A 38 ALA H 1.0 . 3.23 138 138 A 38 ALA H A 33 ILE HD1% 1.0 . 5.07 139 139 A 39 ASP H A 42 ASP H 1.0 . 4.89 140 140 A 39 ASP H A 38 ALA HA 1.0 . 3.15 141 141 A 39 ASP H A 39 ASP HBy 1.0 . 3.82 142 142 A 39 ASP H A 19 LEU HD1% 1.0 . 5.50 143 143 A 39 ASP H A 43 THR HG2% 1.0 . 5.50 144 144 A 39 ASP H A 39 ASP HBx 1.0 . 3.82 145 145 A 40 SER H A 41 LEU H 1.0 . 5.47 146 146 A 42 ASP H A 42 ASP HBy 1.0 . 3.96 147 147 A 42 ASP H A 42 ASP HBx 1.0 . 3.96 148 148 A 41 LEU H A 43 THR H 1.0 . 4.45 149 149 A 43 THR HG2% A 43 THR H 1.0 . 3.94 150 150 A 44 VAL HB A 45 GLU H 1.0 . 4.76 151 151 A 45 GLU HGx A 46 LEU H 1.0 . 3.78 152 152 A 46 LEU H A 46 LEU HG 1.0 . 3.59 153 153 A 46 LEU H A 46 LEU HBy 1.0 . 3.88 154 154 A 44 VAL HA A 47 MET H 1.0 . 4.63 155 155 A 47 MET H A 47 MET HGy 1.0 . 3.51 156 156 A 47 MET H A 47 MET HGx 1.0 . 3.69 157 157 A 46 LEU HBy A 47 MET H 1.0 . 3.83 158 158 A 49 ALA H A 50 ILE H 1.0 . 3.38 159 159 A 49 ALA H A 45 GLU HA 1.0 . 4.88 160 160 A 49 ALA H A 48 MET HBy 1.0 . 3.45 161 161 A 49 ALA H A 49 ALA HB% 1.0 . 3.17 162 162 A 50 ILE HD1% A 49 ALA H 1.0 . 5.50 163 163 A 50 ILE H A 50 ILE HB 1.0 . 3.45 164 164 A 50 ILE H A 48 MET HGy 1.0 . 5.50 165 165 A 50 ILE H A 49 ALA HB% 1.0 . 3.61 166 166 A 50 ILE H A 50 ILE HG2% 1.0 . 4.31 167 167 A 50 ILE HD1% A 50 ILE H 1.0 . 4.49 168 168 A 50 ILE H A 51 GLU H 1.0 . 3.33 169 169 A 51 GLU H A 52 VAL H 1.0 . 3.86 170 170 A 51 GLU H A 48 MET HA 1.0 . 4.28 171 171 A 50 ILE HB A 51 GLU H 1.0 . 3.38 172 172 A 51 GLU H A 52 VAL HG2% 1.0 . 4.71 173 173 A 57 ASP H A 58 ILE HD1% 1.0 . 5.28 174 174 A 52 VAL H A 53 GLU H 1.0 . 3.56 175 175 A 52 VAL H A 49 ALA HA 1.0 . 4.28 176 176 A 52 VAL H A 51 GLU HBy 1.0 . 3.95 177 177 A 52 VAL H A 48 MET HE% 1.0 . 3.44 178 178 A 49 ALA HB% A 52 VAL H 1.0 . 5.26 179 179 A 53 GLU H A 54 TYR HD% 1.0 . 5.50 180 180 A 53 GLU H A 49 ALA HA 1.0 . 4.95 181 181 A 53 GLU H A 53 GLU HBy 1.0 . 3.70 182 182 A 53 GLU H A 53 GLU HBx 1.0 . 3.70 183 183 A 52 VAL HG2% A 53 GLU H 1.0 . 3.82 184 184 A 53 GLU H A 52 VAL HG1% 1.0 . 4.40 185 185 A 53 GLU H A 50 ILE HA 1.0 . 4.39 186 186 A 54 TYR HD% A 54 TYR H 1.0 . 3.98 187 187 A 54 TYR H A 54 TYR HBx 1.0 . 4.04 188 188 A 50 ILE HG2% A 54 TYR H 1.0 . 4.28 189 189 A 56 ILE H A 55 GLY H 1.0 . 3.73 190 190 A 54 TYR HD% A 55 GLY H 1.0 . 4.78 191 191 A 55 GLY H A 56 ILE HG2% 1.0 . 4.47 192 192 A 56 ILE H A 56 ILE HG2% 1.0 . 3.71 193 193 A 57 ASP H A 56 ILE HA 1.0 . 3.33 194 194 A 57 ASP H A 56 ILE HB 1.0 . 3.48 195 195 A 50 ILE HG2% A 51 GLU H 1.0 . 4.14 196 196 A 57 ASP H A 56 ILE HG2% 1.0 . 4.41 197 197 A 59 PRO HA A 60 ASP H 1.0 . 3.37 198 198 A 60 ASP H A 59 PRO HBy 1.0 . 4.18 199 199 A 61 ASP H A 63 ALA H 1.0 . 4.95 200 200 A 61 ASP H A 62 GLU H 1.0 . 3.74 201 201 A 59 PRO HBy A 61 ASP H 1.0 . 4.08 202 202 A 62 GLU H A 62 GLU HGy 1.0 . 4.44 203 203 A 62 GLU H A 62 GLU HGx 1.0 . 4.44 204 204 A 62 GLU H A 59 PRO HGx 1.0 . 3.81 205 205 A 62 GLU H A 62 GLU HBx 1.0 . 3.97 206 206 A 59 PRO HBy A 62 GLU H 1.0 . 3.74 207 207 A 63 ALA H A 62 GLU H 1.0 . 3.36 208 208 A 63 ALA H A 60 ASP HA 1.0 . 4.19 209 209 A 63 ALA H A 59 PRO HGx 1.0 . 5.07 210 210 A 63 ALA H A 62 GLU HBy 1.0 . 5.39 211 211 A 63 ALA H A 62 GLU HBx 1.0 . 3.92 212 212 A 63 ALA H A 64 THR H 1.0 . 3.94 213 213 A 64 THR H A 65 LYS H 1.0 . 3.79 214 214 A 64 THR H A 62 GLU HA 1.0 . 3.96 215 215 A 62 GLU HBy A 64 THR H 1.0 . 5.50 216 216 A 64 THR H A 65 LYS HBy 1.0 . 5.50 217 217 A 64 THR H A 65 LYS HBx 1.0 . 5.50 218 218 A 64 THR H A 63 ALA HB% 1.0 . 3.37 219 219 A 66 ILE H A 67 LYS H 1.0 . 5.11 220 220 A 66 ILE H A 67 LYS HBy 1.0 . 3.76 221 221 A 66 ILE H A 66 ILE HG1x 1.0 . 3.79 222 222 A 66 ILE H A 66 ILE HD1% 1.0 . 3.89 223 223 A 66 ILE H A 58 ILE HG2% 1.0 . 4.81 224 224 A 67 LYS H A 71 ASP HBy 1.0 . 4.65 225 225 A 67 LYS H A 71 ASP HBx 1.0 . 4.79 226 226 A 67 LYS H A 67 LYS HBy 1.0 . 3.99 227 227 A 67 LYS H A 66 ILE HG1x 1.0 . 4.88 228 228 A 67 LYS H A 66 ILE HD1% 1.0 . 4.53 229 229 A 67 LYS H A 68 THR H 1.0 . 3.50 230 230 A 68 THR H A 72 VAL H 1.0 . 4.96 231 231 A 68 THR H A 66 ILE HA 1.0 . 4.77 232 232 A 71 ASP HBy A 68 THR H 1.0 . 4.23 233 233 A 67 LYS HBy A 68 THR H 1.0 . 4.32 234 234 A 66 ILE HD1% A 68 THR H 1.0 . 4.69 235 235 A 29 ASP HA A 69 VAL H 1.0 . 5.15 236 236 A 69 VAL H A 68 THR HB 1.0 . 3.86 237 237 A 69 VAL HG2% A 69 VAL H 1.0 . 3.28 238 238 A 69 VAL H A 70 SER H 1.0 . 3.99 239 239 A 70 SER H A 68 THR HA 1.0 . 4.89 240 240 A 68 THR HB A 70 SER H 1.0 . 3.83 241 241 A 68 THR HG2% A 70 SER H 1.0 . 4.45 242 242 A 68 THR H A 71 ASP H 1.0 . 3.88 243 243 A 70 SER H A 71 ASP H 1.0 . 3.96 244 244 A 67 LYS H A 71 ASP H 1.0 . 5.50 245 245 A 72 VAL H A 71 ASP H 1.0 . 3.56 246 246 A 71 ASP HBy A 71 ASP H 1.0 . 3.62 247 247 A 71 ASP HBx A 71 ASP H 1.0 . 4.07 248 248 A 7 ILE H A 73 ILE HD1% 1.0 . 5.00 249 249 A 73 ILE H A 74 LYS H 1.0 . 3.84 250 250 A 74 LYS H A 75 TYR H 1.0 . 4.03 251 251 A 71 ASP HBy A 72 VAL H 1.0 . 3.97 252 252 A 73 ILE H A 73 ILE HB 1.0 . 3.34 253 253 A 75 TYR H A 74 LYS HBx 1.0 . 3.35 254 254 A 68 THR HG2% A 69 VAL H 1.0 . 3.57 255 255 A 73 ILE HD1% A 73 ILE H 1.0 . 3.19 256 256 A 72 VAL H A 72 VAL HG1% 1.0 . 3.93 257 257 A 73 ILE H A 72 VAL HG1% 1.0 . 4.39 258 258 A 74 LYS H A 73 ILE HB 1.0 . 3.51 259 259 A 74 LYS H A 74 LYS HBx 1.0 . 3.64 260 260 A 74 LYS H A 76 ILE HB 1.0 . 5.31 261 261 A 74 LYS H A 73 ILE HG2% 1.0 . 3.92 262 262 A 75 TYR H A 75 TYR HD% 1.0 . 4.31 263 263 A 75 TYR H A 75 TYR HBy 1.0 . 3.10 264 264 A 75 TYR H A 76 ILE H 1.0 . 3.90 265 265 A 75 TYR HD% A 76 ILE H 1.0 . 4.57 266 266 A 75 TYR HBy A 76 ILE H 1.0 . 3.59 267 267 A 76 ILE HB A 76 ILE H 1.0 . 3.21 268 268 A 76 ILE H A 77 LYS H 1.0 . 3.78 269 269 A 77 LYS H A 78 GLU H 1.0 . 4.04 270 270 A 78 GLU H A 79 ARG H 1.0 . 3.58 271 271 A 66 ILE HA A 76 ILE H 1.0 . 4.69 272 272 A 75 TYR H A 77 LYS H 1.0 . 4.88 273 273 A 76 ILE HB A 77 LYS H 1.0 . 3.27 274 274 A 43 THR HG2% A 47 MET H 1.0 . 5.16 275 275 A 77 LYS H A 79 ARG H 1.0 . 5.14 276 276 A 79 ARG H A 79 ARG HBy 1.0 . 3.63 277 277 A 79 ARG H A 79 ARG HBx 1.0 . 3.32 278 278 A 79 ARG H A 80 GLN H 1.0 . 2.63 279 279 A 80 GLN H A 77 LYS HA 1.0 . 5.02 280 280 A 80 GLN H A 80 GLN HGx 1.0 . 3.79 281 281 A 75 TYR H A 74 LYS HGx 1.0 . 5.07 282 282 A 79 ARG HBx A 80 GLN H 1.0 . 5.22 283 283 A 80 GLN H A 81 SER H 1.0 . 4.84 284 284 A 81 SER H A 80 GLN HA 1.0 . 3.22 285 285 A 80 GLN HGx A 81 SER H 1.0 . 4.83 286 286 A 35 ASP H A 35 ASP HBy 1.0 . 4.15 287 287 A 76 ILE HG2% A 80 GLN HE2y 1.0 . 5.21 288 288 A 76 ILE HG2% A 80 GLN HE2x 1.0 . 5.21 289 289 A 6 LYS H A 4 THR HA 1.0 . 5.04 290 290 A 16 ALA HA A 21 LYS HBx 1.0 . 3.60 291 291 A 16 ALA H A 16 ALA HB% 1.0 . 3.18 292 292 A 16 ALA HB% A 26 ILE HG2% 1.0 . 4.37 293 293 A 16 ALA HB% A 17 GLU HBx 1.0 . 3.81 294 294 A 16 ALA HB% A 17 GLU HA 1.0 . 4.02 295 295 A 14 MET H A 16 ALA HB% 1.0 . 4.69 296 296 A 16 ALA HB% A 23 LYS H 1.0 . 4.97 297 297 A 24 ALA HB% A 25 ILE HD1% 1.0 . 3.68 298 298 A 63 ALA HB% A 66 ILE HD1% 1.0 . 3.88 299 299 A 63 ALA HB% A 58 ILE HG2% 1.0 . 3.37 300 300 A 22 ASP HBy A 24 ALA HB% 1.0 . 3.61 301 301 A 25 ILE H A 24 ALA HB% 1.0 . 3.56 302 302 A 63 ALA H A 63 ALA HB% 1.0 . 3.29 303 303 A 38 ALA HB% A 19 LEU HD1% 1.0 . 3.26 304 304 A 38 ALA HB% A 19 LEU HD2% 1.0 . 3.41 305 305 A 32 PHE HBx A 38 ALA HB% 1.0 . 3.86 306 306 A 38 ALA HB% A 39 ASP H 1.0 . 3.78 307 307 A 49 ALA HB% A 46 LEU HA 1.0 . 3.53 308 308 A 58 ILE HG2% A 63 ALA HA 1.0 . 3.68 309 309 A 63 ALA HB% A 64 THR HA 1.0 . 4.06 310 310 A 62 GLU H A 63 ALA HB% 1.0 . 4.05 311 311 A 63 ALA HB% A 58 ILE HB 1.0 . 5.39 312 312 A 62 GLU HBx A 63 ALA HB% 1.0 . 5.50 313 313 A 48 MET HA A 51 GLU HBx 1.0 . 3.80 314 314 A 14 MET H A 13 GLU HBx 1.0 . 4.66 315 315 A 53 GLU H A 51 GLU HBx 1.0 . 5.00 316 316 A 52 VAL H A 51 GLU HBx 1.0 . 3.61 317 317 A 79 ARG HA A 79 ARG HDx 1.0 . 4.57 318 318 A 79 ARG HBx A 56 ILE HD1% 1.0 . 4.21 319 319 A 79 ARG HBy A 79 ARG HDy 1.0 . 4.15 320 320 A 21 LYS H A 20 ASN HA 1.0 . 3.53 321 321 A 17 GLU HA A 20 ASN HA 1.0 . 4.10 322 322 A 22 ASP HBy A 25 ILE HD1% 1.0 . 4.35 323 323 A 71 ASP HBx A 72 VAL H 1.0 . 4.72 324 324 A 35 ASP H A 35 ASP HBx 1.0 . 4.15 325 325 A 40 SER H A 39 ASP HBx 1.0 . 4.36 326 326 A 40 SER H A 39 ASP HBy 1.0 . 4.36 327 327 A 75 TYR H A 71 ASP HA 1.0 . 4.74 328 328 A 43 THR H A 42 ASP HBy 1.0 . 4.37 329 329 A 54 TYR HBx A 55 GLY H 1.0 . 4.88 330 330 A 43 THR H A 42 ASP HBx 1.0 . 4.37 331 331 A 63 ALA HB% A 61 ASP HA 1.0 . 4.96 332 332 A 74 LYS H A 71 ASP HA 1.0 . 4.62 333 333 A 71 ASP HBx A 68 THR H 1.0 . 4.35 334 334 A 12 ILE HG2% A 13 GLU HA 1.0 . 3.82 335 335 A 73 ILE HG2% A 74 LYS HA 1.0 . 4.31 336 336 A 9 GLN HA A 12 ILE HG2% 1.0 . 4.18 337 337 A 80 GLN HGx A 56 ILE HD1% 1.0 . 4.82 338 338 A 79 ARG HBy A 80 GLN HA 1.0 . 4.24 339 339 A 73 ILE HD1% A 8 GLU HA 1.0 . 3.43 340 340 A 7 ILE HB A 8 GLU HA 1.0 . 4.75 341 341 A 16 ALA HB% A 13 GLU HA 1.0 . 3.32 342 342 A 14 MET H A 13 GLU HBy 1.0 . 4.66 343 343 A 7 ILE HA A 7 ILE HG2% 1.0 . 3.35 344 344 A 38 ALA H A 33 ILE HA 1.0 . 4.09 345 345 A 10 LYS H A 7 ILE HA 1.0 . 4.52 346 346 A 7 ILE HB A 7 ILE HG1y 1.0 . 2.83 347 347 A 7 ILE HB A 8 GLU H 1.0 . 3.60 348 348 A 76 ILE HG2% A 7 ILE HD1% 1.0 . 3.47 349 349 A 7 ILE HD1% A 76 ILE HD1% 1.0 . 5.04 350 350 A 80 GLN HGx A 7 ILE HD1% 1.0 . 4.27 351 351 A 7 ILE HA A 7 ILE HD1% 1.0 . 3.96 352 352 A 7 ILE H A 7 ILE HD1% 1.0 . 4.29 353 353 A 7 ILE H A 7 ILE HG2% 1.0 . 3.99 354 354 A 7 ILE HG2% A 76 ILE HD1% 1.0 . 3.75 355 355 A 76 ILE HG2% A 7 ILE HG2% 1.0 . 3.64 356 356 A 4 THR HG2% A 7 ILE HG2% 1.0 . 3.60 357 357 A 4 THR HG2% A 7 ILE HG1y 1.0 . 3.47 358 358 A 12 ILE HG2% A 12 ILE HA 1.0 . 3.32 359 359 A 19 LEU H A 18 LYS HBx 1.0 . 3.93 360 360 A 25 ILE HG2% A 25 ILE H 1.0 . 4.14 361 361 A 64 THR H A 66 ILE HD1% 1.0 . 4.44 362 362 A 25 ILE HD1% A 25 ILE HB 1.0 . 3.42 363 363 A 24 ALA HB% A 25 ILE HA 1.0 . 5.50 364 364 A 26 ILE HD1% A 26 ILE H 1.0 . 4.61 365 365 A 26 ILE HD1% A 16 ALA HA 1.0 . 3.32 366 366 A 26 ILE HD1% A 26 ILE HG2% 1.0 . 2.40 367 367 A 26 ILE HD1% A 26 ILE HB 1.0 . 3.35 368 368 A 9 GLN HA A 12 ILE HB 1.0 . 4.94 369 369 A 26 ILE HD1% A 26 ILE HA 1.0 . 3.52 370 370 A 21 LYS HBx A 26 ILE HA 1.0 . 5.50 371 371 A 33 ILE H A 33 ILE HD1% 1.0 . 4.49 372 372 A 38 ALA HB% A 33 ILE HD1% 1.0 . 3.75 373 373 A 33 ILE HG2% A 33 ILE HG1y 1.0 . 3.52 374 374 A 33 ILE H A 33 ILE HG1y 1.0 . 4.85 375 375 A 38 ALA HB% A 33 ILE HA 1.0 . 3.49 376 376 A 33 ILE HB A 34 GLU H 1.0 . 4.07 377 377 A 69 VAL HG2% A 28 THR HA 1.0 . 3.32 378 378 A 54 TYR HD% A 50 ILE HA 1.0 . 4.65 379 379 A 45 GLU HA A 45 GLU HGy 1.0 . 3.87 380 380 A 50 ILE H A 50 ILE HG1y 1.0 . 4.71 381 381 A 50 ILE HG2% A 50 ILE HG1y 1.0 . 4.14 382 382 A 66 ILE HD1% A 71 ASP HBy 1.0 . 5.42 383 383 A 56 ILE HG2% A 76 ILE HA 1.0 . 5.50 384 384 A 50 ILE HG2% A 54 TYR HE% 1.0 . 4.27 385 385 A 50 ILE HG2% A 54 TYR HD% 1.0 . 3.62 386 386 A 76 ILE H A 66 ILE HG2% 1.0 . 4.49 387 387 A 50 ILE HD1% A 76 ILE HD1% 1.0 . 4.40 388 388 A 56 ILE HD1% A 76 ILE HD1% 1.0 . 3.75 389 389 A 56 ILE H A 56 ILE HD1% 1.0 . 4.81 390 390 A 22 ASP H A 25 ILE HD1% 1.0 . 4.59 391 391 A 57 ASP H A 56 ILE HD1% 1.0 . 5.07 392 392 A 21 LYS HA A 25 ILE HG2% 1.0 . 4.26 393 393 A 58 ILE HG2% A 58 ILE H 1.0 . 4.98 394 394 A 63 ALA H A 58 ILE HG2% 1.0 . 4.13 395 395 A 62 GLU H A 58 ILE HG2% 1.0 . 5.05 396 396 A 58 ILE HD1% A 58 ILE HG2% 1.0 . 3.31 397 397 A 58 ILE HD1% A 58 ILE H 1.0 . 5.02 398 398 A 58 ILE HD1% A 58 ILE HB 1.0 . 3.04 399 399 A 66 ILE HG1x A 66 ILE HA 1.0 . 4.08 400 400 A 58 ILE HG2% A 66 ILE HA 1.0 . 5.50 401 401 A 37 LYS H A 34 GLU HA 1.0 . 5.09 402 402 A 66 ILE H A 66 ILE HB 1.0 . 4.17 403 403 A 71 ASP HBy A 66 ILE HB 1.0 . 5.50 404 404 A 76 ILE HD1% A 66 ILE HB 1.0 . 4.24 405 405 A 26 ILE HG2% A 15 VAL HG2% 1.0 . 3.76 406 406 A 58 ILE HG2% A 66 ILE HG2% 1.0 . 3.59 407 407 A 66 ILE HD1% A 58 ILE HG2% 1.0 . 3.75 408 408 A 76 ILE HB A 73 ILE HA 1.0 . 4.10 409 409 A 73 ILE HD1% A 73 ILE HA 1.0 . 3.40 410 410 A 76 ILE H A 73 ILE HA 1.0 . 5.22 411 411 A 77 LYS H A 73 ILE HA 1.0 . 4.78 412 412 A 73 ILE HD1% A 7 ILE HA 1.0 . 3.99 413 413 A 73 ILE HD1% A 76 ILE HD1% 1.0 . 4.30 414 414 A 79 ARG H A 76 ILE HA 1.0 . 5.00 415 415 A 76 ILE HB A 76 ILE HD1% 1.0 . 3.92 416 416 A 77 LYS H A 76 ILE HG2% 1.0 . 4.46 417 417 A 76 ILE H A 76 ILE HG2% 1.0 . 4.26 418 418 A 80 GLN H A 76 ILE HG2% 1.0 . 5.08 419 419 A 54 TYR HD% A 76 ILE HG2% 1.0 . 4.40 420 420 A 76 ILE HG2% A 54 TYR HE% 1.0 . 4.56 421 421 A 77 LYS HA A 76 ILE HG2% 1.0 . 4.50 422 422 A 76 ILE HG2% A 76 ILE HA 1.0 . 3.61 423 423 A 80 GLN HGx A 76 ILE HG2% 1.0 . 4.22 424 424 A 79 ARG HBy A 76 ILE HG2% 1.0 . 4.27 425 425 A 76 ILE HG2% A 56 ILE HD1% 1.0 . 3.32 426 426 A 76 ILE HG2% A 76 ILE HD1% 1.0 . 2.41 427 427 A 50 ILE HG2% A 76 ILE HD1% 1.0 . 2.96 428 428 A 11 VAL HA A 76 ILE HD1% 1.0 . 5.50 429 429 A 76 ILE HD1% A 76 ILE HA 1.0 . 3.87 430 430 A 72 VAL H A 76 ILE HD1% 1.0 . 5.50 431 431 A 73 ILE H A 76 ILE HD1% 1.0 . 5.50 432 432 A 54 TYR HD% A 76 ILE HD1% 1.0 . 4.64 433 433 A 77 LYS H A 76 ILE HD1% 1.0 . 4.88 434 434 A 76 ILE H A 76 ILE HD1% 1.0 . 4.30 435 435 A 19 LEU HG A 36 LEU HBy 1.0 . 5.50 436 436 A 32 PHE HBx A 19 LEU HG 1.0 . 4.66 437 437 A 19 LEU HG A 32 PHE HA 1.0 . 5.50 438 438 A 32 PHE HD% A 19 LEU HG 1.0 . 4.56 439 439 A 19 LEU H A 19 LEU HG 1.0 . 5.01 440 440 A 47 MET HGy A 19 LEU HD2% 1.0 . 4.16 441 441 A 19 LEU HD2% A 46 LEU HA 1.0 . 4.78 442 442 A 19 LEU HD2% A 19 LEU HA 1.0 . 3.46 443 443 A 20 ASN H A 19 LEU HD2% 1.0 . 4.92 444 444 A 43 THR H A 19 LEU HD2% 1.0 . 5.20 445 445 A 19 LEU H A 19 LEU HD2% 1.0 . 5.02 446 446 A 19 LEU H A 19 LEU HD1% 1.0 . 4.61 447 447 A 32 PHE HBx A 36 LEU HA 1.0 . 5.50 448 448 A 14 MET HE% A 49 ALA HA 1.0 . 4.92 449 449 A 38 ALA H A 36 LEU HA 1.0 . 5.50 450 450 A 36 LEU HBy A 36 LEU HD2% 1.0 . 4.12 451 451 A 36 LEU HBx A 32 PHE HBy 1.0 . 5.50 452 452 A 32 PHE HA A 36 LEU HG 1.0 . 5.38 453 453 A 36 LEU HBy A 36 LEU HD1% 1.0 . 4.12 454 454 A 20 ASN H A 19 LEU HD1% 1.0 . 4.58 455 455 A 21 LYS H A 19 LEU HD1% 1.0 . 5.45 456 456 A 38 ALA H A 19 LEU HD1% 1.0 . 5.50 457 457 A 41 LEU H A 41 LEU HG 1.0 . 4.44 458 458 A 70 SER H A 69 VAL HG1% 1.0 . 4.70 459 459 A 28 THR H A 27 THR HG2% 1.0 . 4.55 460 460 A 27 THR H A 27 THR HG2% 1.0 . 3.91 461 461 A 52 VAL HG2% A 54 TYR H 1.0 . 4.69 462 462 A 42 ASP H A 43 THR HG2% 1.0 . 4.81 463 463 A 52 VAL H A 52 VAL HG2% 1.0 . 3.79 464 464 A 64 THR H A 64 THR HG2% 1.0 . 3.65 465 465 A 65 LYS H A 64 THR HG2% 1.0 . 4.44 466 466 A 26 ILE HA A 27 THR HG2% 1.0 . 4.43 467 467 A 52 VAL HG2% A 52 VAL HA 1.0 . 3.24 468 468 A 28 THR HA A 69 VAL HG1% 1.0 . 3.44 469 469 A 48 MET HGy A 52 VAL HG2% 1.0 . 3.83 470 470 A 49 ALA HB% A 52 VAL HG2% 1.0 . 5.28 471 471 A 46 LEU HG A 46 LEU HA 1.0 . 4.03 472 472 A 19 LEU HD2% A 46 LEU HBx 1.0 . 4.65 473 473 A 46 LEU HG A 47 MET H 1.0 . 4.90 474 474 A 43 THR HG2% A 46 LEU H 1.0 . 5.21 475 475 A 69 VAL HG2% A 32 PHE HE% 1.0 . 4.77 476 476 A 48 MET HE% A 52 VAL HG1% 1.0 . 3.17 477 477 A 27 THR HB A 28 THR HG2% 1.0 . 4.60 478 478 A 28 THR HG2% A 28 THR HA 1.0 . 3.29 479 479 A 6 LYS H A 4 THR HG2% 1.0 . 5.01 480 480 A 68 THR HG2% A 71 ASP H 1.0 . 4.89 481 481 A 29 ASP H A 68 THR HG2% 1.0 . 4.72 482 482 A 72 VAL H A 72 VAL HG2% 1.0 . 3.93 483 483 A 73 ILE H A 72 VAL HG2% 1.0 . 4.39 484 484 A 14 MET HE% A 14 MET HA 1.0 . 3.27 485 485 A 14 MET H A 14 MET HGx 1.0 . 4.80 486 486 A 14 MET HA A 14 MET HGx 1.0 . 3.98 487 487 A 11 VAL HA A 14 MET HGx 1.0 . 4.31 488 488 A 14 MET HE% A 50 ILE HD1% 1.0 . 2.99 489 489 A 14 MET HE% A 50 ILE HG1y 1.0 . 3.88 490 490 A 14 MET HBy A 14 MET HE% 1.0 . 3.75 491 491 A 14 MET HE% A 50 ILE HA 1.0 . 3.17 492 492 A 14 MET HE% A 54 TYR HE% 1.0 . 4.47 493 493 A 14 MET HE% A 50 ILE H 1.0 . 4.15 494 494 A 14 MET HE% A 54 TYR H 1.0 . 4.07 495 495 A 14 MET H A 14 MET HE% 1.0 . 5.18 496 496 A 46 LEU H A 47 MET HGx 1.0 . 4.93 497 497 A 48 MET HA A 51 GLU HBy 1.0 . 5.19 498 498 A 47 MET HGx A 47 MET HA 1.0 . 3.97 499 499 A 47 MET HE% A 48 MET H 1.0 . 4.51 500 500 A 14 MET HE% A 17 GLU H 1.0 . 4.64 501 501 A 45 GLU H A 47 MET HE% 1.0 . 5.50 502 502 A 48 MET HA A 48 MET HE% 1.0 . 4.27 503 503 A 14 MET HE% A 15 VAL HA 1.0 . 4.83 504 504 A 51 GLU HBy A 48 MET HE% 1.0 . 3.60 505 505 A 48 MET HBy A 48 MET H 1.0 . 4.06 506 506 A 48 MET HGy A 48 MET H 1.0 . 4.62 507 507 A 48 MET H A 48 MET HGx 1.0 . 4.68 508 508 A 47 MET HGy A 47 MET HE% 1.0 . 4.15 509 509 A 36 LEU HBy A 32 PHE HA 1.0 . 3.98 510 510 A 36 LEU HBx A 32 PHE HA 1.0 . 3.84 511 511 A 36 LEU H A 32 PHE HA 1.0 . 3.88 512 512 A 33 ILE H A 32 PHE HBy 1.0 . 4.80 513 513 A 62 GLU HBx A 59 PRO HDx 1.0 . 4.79 514 514 A 45 GLU H A 48 MET HBy 1.0 . 4.95 515 515 A 59 PRO HGx A 62 GLU HGx 1.0 . 3.21 516 516 A 64 THR H A 64 THR HB 1.0 . 4.09 517 517 A 65 LYS H A 64 THR HB 1.0 . 4.87 518 518 A 28 THR HB A 69 VAL HG1% 1.0 . 4.69 519 519 A 19 LEU HD2% A 43 THR HA 1.0 . 3.85 520 520 A 64 THR HA A 64 THR HB 1.0 . 2.55 521 521 A 69 VAL HG2% A 68 THR HB 1.0 . 4.75 522 522 A 50 ILE HG2% A 54 TYR HBy 1.0 . 4.16 523 523 A 55 GLY H A 54 TYR HBy 1.0 . 4.37 524 524 A 66 ILE HA A 75 TYR HBy 1.0 . 4.00 525 525 A 75 TYR HBy A 76 ILE HD1% 1.0 . 4.96 526 526 A 47 MET HGy A 43 THR HA 1.0 . 4.38 527 527 A 11 VAL HA A 14 MET HBy 1.0 . 3.80 528 528 A 11 VAL HA A 11 VAL HG2% 1.0 . 3.37 529 529 A 46 LEU H A 43 THR HA 1.0 . 4.05 530 530 A 69 VAL HG2% A 70 SER H 1.0 . 3.94 531 531 A 32 PHE HD% A 43 THR HG2% 1.0 . 4.80 532 532 A 43 THR HG2% A 46 LEU HBy 1.0 . 4.00 533 533 A 43 THR HG2% A 47 MET HE% 1.0 . 4.21 534 534 A 14 MET H A 15 VAL HA 1.0 . 5.41 535 535 A 69 VAL HG1% A 69 VAL HA 1.0 . 3.12 536 536 A 70 SER H A 69 VAL HB 1.0 . 3.82 537 537 A 69 VAL H A 69 VAL HB 1.0 . 3.73 538 538 A 15 VAL H A 15 VAL HG2% 1.0 . 3.36 539 539 A 14 MET H A 15 VAL HG2% 1.0 . 4.40 540 540 A 16 ALA H A 15 VAL HG2% 1.0 . 4.12 541 541 A 15 VAL HG2% A 32 PHE HE% 1.0 . 3.81 542 542 A 15 VAL HA A 15 VAL HG2% 1.0 . 3.20 543 543 A 69 VAL HG2% A 15 VAL HG2% 1.0 . 2.81 544 544 A 26 ILE HD1% A 15 VAL HG2% 1.0 . 3.82 545 545 A 44 VAL HA A 44 VAL HG2% 1.0 . 3.32 546 546 A 44 VAL HA A 44 VAL HG1% 1.0 . 3.32 547 547 A 38 ALA HB% A 43 THR H 1.0 . 4.75 548 548 A 50 ILE HA A 54 TYR H 1.0 . 3.98 549 549 A 28 THR HA A 69 VAL HA 1.0 . 5.39 550 550 A 66 ILE HB A 72 VAL HA 1.0 . 3.73 551 551 A 52 VAL H A 52 VAL HB 1.0 . 3.91 552 552 A 53 GLU H A 52 VAL HB 1.0 . 4.03 553 553 A 49 ALA HA A 52 VAL HB 1.0 . 4.96 554 554 A 59 PRO HBy A 60 ASP HA 1.0 . 5.46 555 555 A 51 GLU HBy A 52 VAL HG1% 1.0 . 5.29 556 556 A 48 MET HGy A 52 VAL HG1% 1.0 . 5.10 557 557 A 52 VAL H A 52 VAL HG1% 1.0 . 3.63 558 558 A 15 VAL HA A 14 MET HGx 1.0 . 5.22 559 559 A 26 ILE HD1% A 12 ILE HA 1.0 . 3.54 560 560 A 69 VAL HG2% A 69 VAL HA 1.0 . 3.20 561 561 A 38 ALA HB% A 43 THR HG2% 1.0 . 3.26 562 562 A 69 VAL H A 69 VAL HG1% 1.0 . 4.10 563 563 A 15 VAL HG2% A 69 VAL HG1% 1.0 . 4.32 564 564 A 28 THR HG2% A 69 VAL HG1% 1.0 . 4.65 565 565 A 10 LYS HBx A 7 ILE HG2% 1.0 . 4.35 566 566 A 45 GLU HA A 48 MET HBy 1.0 . 3.11 567 567 A 48 MET HGy A 51 GLU HBx 1.0 . 4.24 568 568 A 26 ILE HD1% A 21 LYS HBx 1.0 . 4.54 569 569 A 16 ALA H A 21 LYS HBx 1.0 . 5.50 570 570 A 45 GLU HGx A 46 LEU HA 1.0 . 3.68 571 571 A 53 GLU H A 51 GLU HA 1.0 . 4.05 572 572 A 56 ILE H A 51 GLU HA 1.0 . 3.94 573 573 A 35 ASP H A 31 ARG HBy 1.0 . 4.20 574 574 A 52 VAL HG2% A 53 GLU HA 1.0 . 3.73 575 575 A 54 TYR H A 53 GLU HBx 1.0 . 3.90 576 576 A 54 TYR H A 53 GLU HBy 1.0 . 3.90 577 577 A 61 ASP H A 62 GLU HA 1.0 . 5.37 578 578 A 60 ASP HA A 63 ALA HB% 1.0 . 3.40 579 579 A 62 GLU HBy A 75 TYR HE% 1.0 . 4.45 580 580 A 62 GLU HBx A 63 ALA HA 1.0 . 4.98 581 581 A 62 GLU HBy A 59 PRO HDx 1.0 . 4.17 582 582 A 59 PRO HDx A 62 GLU HGx 1.0 . 4.68 583 583 A 62 GLU HA A 62 GLU HGy 1.0 . 4.23 584 584 A 59 PRO HGx A 62 GLU HGy 1.0 . 3.21 585 585 A 77 LYS H A 77 LYS HBx 1.0 . 3.98 586 586 A 77 LYS H A 77 LYS HBy 1.0 . 3.98 587 587 A 7 ILE H A 6 LYS HBx 1.0 . 4.99 588 588 A 78 GLU H A 77 LYS HBx 1.0 . 5.10 589 589 A 78 GLU H A 77 LYS HBy 1.0 . 5.10 590 590 A 71 ASP HBx A 66 ILE HA 1.0 . 3.87 591 591 A 71 ASP HA A 74 LYS HDy 1.0 . 5.38 592 592 A 74 LYS HA A 74 LYS HDy 1.0 . 3.91 593 593 A 47 MET HGy A 47 MET HA 1.0 . 4.02 594 594 A 14 MET H A 10 LYS HA 1.0 . 5.02 595 595 A 15 VAL HB A 21 LYS HBy 1.0 . 4.86 596 596 A 17 GLU H A 18 LYS HA 1.0 . 4.97 597 597 A 18 LYS HGy A 18 LYS HA 1.0 . 3.90 598 598 A 14 MET HGy A 18 LYS HA 1.0 . 5.17 599 599 A 19 LEU H A 18 LYS HBy 1.0 . 4.36 600 600 A 14 MET HGy A 18 LYS HBx 1.0 . 4.49 601 601 A 18 LYS HBx A 50 ILE HG1y 1.0 . 3.42 602 602 A 69 VAL H A 15 VAL HG2% 1.0 . 4.30 603 603 A 18 LYS HGy A 50 ILE HB 1.0 . 4.61 604 604 A 50 ILE HD1% A 18 LYS HGy 1.0 . 3.96 605 605 A 26 ILE HD1% A 21 LYS HBy 1.0 . 4.54 606 606 A 18 LYS HGy A 50 ILE H 1.0 . 4.93 607 607 A 18 LYS HGy A 14 MET HGx 1.0 . 5.50 608 608 A 26 ILE HD1% A 23 LYS HA 1.0 . 3.91 609 609 A 16 ALA HB% A 23 LYS HA 1.0 . 3.94 610 610 A 25 ILE H A 23 LYS HA 1.0 . 5.02 611 611 A 26 ILE H A 23 LYS HA 1.0 . 4.90 612 612 A 33 ILE HG2% A 37 LYS HA 1.0 . 5.40 613 613 A 15 VAL HG2% A 14 MET HGx 1.0 . 4.23 614 614 A 11 VAL HA A 15 VAL HG2% 1.0 . 4.06 615 615 A 15 VAL HG2% A 14 MET HA 1.0 . 5.17 616 616 A 26 ILE HA A 15 VAL HG2% 1.0 . 5.23 617 617 A 18 LYS HGy A 15 VAL HA 1.0 . 5.20 618 618 A 18 LYS HGy A 50 ILE HA 1.0 . 5.20 619 619 A 50 ILE HG1y A 18 LYS HA 1.0 . 3.95 620 620 A 6 LYS HBy A 7 ILE H 1.0 . 5.50 621 621 A 74 LYS HGx A 74 LYS HA 1.0 . 3.45 622 622 A 76 ILE HB A 77 LYS HA 1.0 . 4.80 623 623 A 7 ILE HB A 4 THR HA 1.0 . 4.42 624 624 A 4 THR HG2% A 4 THR HA 1.0 . 3.49 625 625 A 4 THR HA A 7 ILE HD1% 1.0 . 4.19 626 626 A 67 LYS HBy A 64 THR HB 1.0 . 5.45 627 627 A 4 THR HB A 7 ILE HB 1.0 . 5.50 628 628 A 64 THR HB A 67 LYS HBx 1.0 . 5.50 629 629 A 4 THR HB A 7 ILE HG1y 1.0 . 5.50 630 630 A 66 ILE HD1% A 64 THR HB 1.0 . 5.50 631 631 A 4 THR HB A 7 ILE HD1% 1.0 . 4.90 632 632 A 16 ALA HA A 21 LYS HBy 1.0 . 3.61 633 633 A 16 ALA HB% A 26 ILE HD1% 1.0 . 3.14 634 634 A 16 ALA HB% A 13 GLU HGy 1.0 . 5.50 635 635 A 16 ALA HB% A 13 GLU HGx 1.0 . 5.50 636 636 A 16 ALA HB% A 20 ASN HA 1.0 . 5.20 637 637 A 16 ALA HB% A 12 ILE HA 1.0 . 5.17 638 638 A 16 ALA HB% A 15 VAL HA 1.0 . 5.50 639 639 A 25 ILE HD1% A 24 ALA HA 1.0 . 5.50 640 640 A 38 ALA HA A 19 LEU HD1% 1.0 . 4.85 641 641 A 38 ALA HA A 19 LEU HD2% 1.0 . 5.47 642 642 A 32 PHE HD% A 38 ALA HB% 1.0 . 4.19 643 643 A 38 ALA HB% A 36 LEU HBy 1.0 . 4.70 644 644 A 38 ALA HB% A 19 LEU HG 1.0 . 3.52 645 645 A 49 ALA HA A 52 VAL HG1% 1.0 . 4.71 646 646 A 50 ILE HD1% A 49 ALA HB% 1.0 . 3.56 647 647 A 49 ALA HB% A 48 MET HGx 1.0 . 5.50 648 648 A 14 MET HE% A 49 ALA HB% 1.0 . 3.34 649 649 A 49 ALA HB% A 50 ILE HA 1.0 . 4.11 650 650 A 62 GLU HBy A 63 ALA HA 1.0 . 5.23 651 651 A 63 ALA HA A 58 ILE HB 1.0 . 5.14 652 652 A 66 ILE HG1x A 63 ALA HA 1.0 . 5.50 653 653 A 79 ARG HA A 79 ARG HDy 1.0 . 4.57 654 654 A 75 TYR HE% A 79 ARG HDy 1.0 . 5.04 655 655 A 79 ARG HBy A 79 ARG HDx 1.0 . 4.15 656 656 A 21 LYS HBy A 22 ASP HA 1.0 . 5.12 657 657 A 16 ALA HB% A 22 ASP HA 1.0 . 4.12 658 658 A 16 ALA HA A 20 ASN HA 1.0 . 5.15 659 659 A 22 ASP HA A 23 LYS HA 1.0 . 5.50 660 660 A 4 THR HG2% A 5 ASP HA 1.0 . 4.84 661 661 A 5 ASP HA A 7 ILE HD1% 1.0 . 5.50 662 662 A 56 ILE HD1% A 79 ARG HDx 1.0 . 3.53 663 663 A 46 LEU HG A 42 ASP HBy 1.0 . 4.57 664 664 A 38 ALA HB% A 39 ASP HA 1.0 . 4.78 665 665 A 74 LYS HBx A 71 ASP HA 1.0 . 3.65 666 666 A 46 LEU HG A 42 ASP HBx 1.0 . 4.57 667 667 A 80 GLN HGx A 80 GLN HA 1.0 . 3.61 668 668 A 80 GLN HGx A 76 ILE HA 1.0 . 4.89 669 669 A 80 GLN HA A 56 ILE HD1% 1.0 . 5.07 670 670 A 4 THR HG2% A 8 GLU HA 1.0 . 5.50 671 671 A 77 LYS HA A 7 ILE HD1% 1.0 . 4.06 672 672 A 10 LYS HBx A 7 ILE HA 1.0 . 3.77 673 673 A 7 ILE HG1y A 7 ILE HA 1.0 . 3.69 674 674 A 4 THR HG2% A 7 ILE HB 1.0 . 4.16 675 675 A 4 THR HG2% A 7 ILE HD1% 1.0 . 3.27 676 676 A 7 ILE HB A 7 ILE HD1% 1.0 . 3.10 677 677 A 7 ILE HG2% A 54 TYR HE% 1.0 . 4.90 678 678 A 8 GLU HA A 7 ILE HG2% 1.0 . 4.79 679 679 A 11 VAL HA A 7 ILE HG2% 1.0 . 5.22 680 680 A 7 ILE HG2% A 73 ILE HA 1.0 . 4.06 681 681 A 7 ILE HG1y A 7 ILE HG2% 1.0 . 3.37 682 682 A 73 ILE HD1% A 7 ILE HG2% 1.0 . 2.40 683 683 A 7 ILE HG1y A 4 THR HA 1.0 . 3.62 684 684 A 26 ILE HG2% A 12 ILE HA 1.0 . 3.41 685 685 A 15 VAL HB A 12 ILE HA 1.0 . 4.11 686 686 A 12 ILE HG2% A 13 GLU HGy 1.0 . 5.50 687 687 A 12 ILE HG2% A 13 GLU HGx 1.0 . 5.50 688 688 A 48 MET HGy A 45 GLU HGy 1.0 . 5.13 689 689 A 4 THR HG2% A 73 ILE HD1% 1.0 . 4.33 690 690 A 25 ILE HG2% A 25 ILE HA 1.0 . 3.27 691 691 A 15 VAL HA A 18 LYS HBx 1.0 . 5.12 692 692 A 66 ILE HD1% A 63 ALA HA 1.0 . 4.42 693 693 A 54 TYR HD% A 56 ILE HD1% 1.0 . 4.72 694 694 A 75 TYR HD% A 56 ILE HD1% 1.0 . 4.47 695 695 A 56 ILE HD1% A 75 TYR HE% 1.0 . 4.05 696 696 A 21 LYS HA A 25 ILE HD1% 1.0 . 5.04 697 697 A 56 ILE HA A 56 ILE HD1% 1.0 . 5.40 698 698 A 56 ILE HD1% A 54 TYR HBy 1.0 . 4.22 699 699 A 25 ILE HD1% A 25 ILE HA 1.0 . 3.95 700 700 A 15 VAL HG1% A 26 ILE HD1% 1.0 . 3.01 701 701 A 75 TYR HD% A 75 TYR HA 1.0 . 3.96 702 702 A 21 LYS HBy A 26 ILE HA 1.0 . 4.06 703 703 A 26 ILE HA A 26 ILE HG2% 1.0 . 3.30 704 704 A 50 ILE HD1% A 18 LYS HBx 1.0 . 3.05 705 705 A 32 PHE HBx A 33 ILE HD1% 1.0 . 5.50 706 706 A 14 MET HGy A 50 ILE HD1% 1.0 . 4.38 707 707 A 33 ILE HD1% A 33 ILE HA 1.0 . 3.53 708 708 A 33 ILE HG2% A 33 ILE HA 1.0 . 3.43 709 709 A 13 GLU HA A 12 ILE HD1% 1.0 . 4.55 710 710 A 33 ILE HG2% A 34 GLU HA 1.0 . 4.61 711 711 A 10 LYS HBy A 7 ILE HA 1.0 . 4.53 712 712 A 28 THR HA A 69 VAL HB 1.0 . 3.46 713 713 A 50 ILE HD1% A 50 ILE HA 1.0 . 3.27 714 714 A 54 TYR HBx A 56 ILE HG2% 1.0 . 4.19 715 715 A 50 ILE HD1% A 54 TYR HD% 1.0 . 4.83 716 716 A 50 ILE HD1% A 54 TYR HE% 1.0 . 4.40 717 717 A 50 ILE HD1% A 50 ILE HB 1.0 . 3.64 718 718 A 56 ILE HB A 56 ILE HD1% 1.0 . 3.27 719 719 A 73 ILE HG2% A 73 ILE HA 1.0 . 3.26 720 720 A 56 ILE HG2% A 76 ILE HG2% 1.0 . 3.88 721 721 A 58 ILE HA A 59 PRO HDy 1.0 . 3.68 722 722 A 48 MET HA A 48 MET HGx 1.0 . 4.17 723 723 A 48 MET HGy A 48 MET HA 1.0 . 3.82 724 724 A 75 TYR HE% A 58 ILE HA 1.0 . 5.11 725 725 A 58 ILE HG2% A 62 GLU HGy 1.0 . 4.50 726 726 A 58 ILE HG2% A 62 GLU HGx 1.0 . 4.50 727 727 A 59 PRO HGx A 58 ILE HG2% 1.0 . 4.36 728 728 A 62 GLU HBy A 58 ILE HG2% 1.0 . 4.50 729 729 A 58 ILE HG2% A 58 ILE HA 1.0 . 3.69 730 730 A 58 ILE HG2% A 75 TYR HE% 1.0 . 4.42 731 731 A 58 ILE HD1% A 75 TYR HD% 1.0 . 4.59 732 732 A 58 ILE HD1% A 75 TYR HE% 1.0 . 4.39 733 733 A 58 ILE HD1% A 58 ILE HA 1.0 . 4.15 734 734 A 58 ILE HD1% A 51 GLU HA 1.0 . 4.84 735 735 A 66 ILE HA A 66 ILE HG2% 1.0 . 3.51 736 736 A 71 ASP HBy A 66 ILE HA 1.0 . 4.03 737 737 A 37 LYS HA A 34 GLU HA 1.0 . 4.34 738 738 A 66 ILE HG1x A 58 ILE HG2% 1.0 . 4.14 739 739 A 76 ILE HD1% A 73 ILE HA 1.0 . 4.52 740 740 A 56 ILE HD1% A 76 ILE HA 1.0 . 3.91 741 741 A 75 TYR HD% A 76 ILE HA 1.0 . 4.88 742 742 A 76 ILE HB A 7 ILE HG2% 1.0 . 4.40 743 743 A 76 ILE HD1% A 54 TYR HE% 1.0 . 4.37 744 744 A 76 ILE HD1% A 72 VAL HA 1.0 . 4.81 745 745 A 66 ILE HG1x A 76 ILE HD1% 1.0 . 4.29 746 746 A 32 PHE HD% A 19 LEU HD2% 1.0 . 5.43 747 747 A 19 LEU HD2% A 32 PHE HE% 1.0 . 5.35 748 748 A 19 LEU HD1% A 19 LEU HA 1.0 . 3.52 749 749 A 48 MET HGy A 49 ALA HA 1.0 . 4.53 750 750 A 36 LEU HA A 36 LEU HG 1.0 . 3.94 751 751 A 19 LEU HD1% A 43 THR HA 1.0 . 5.43 752 752 A 32 PHE HBx A 19 LEU HD1% 1.0 . 4.83 753 753 A 12 ILE HG2% A 10 LYS HA 1.0 . 3.64 754 754 A 41 LEU HG A 41 LEU HA 1.0 . 3.80 755 755 A 15 VAL HG1% A 16 ALA HA 1.0 . 3.95 756 756 A 43 THR HG2% A 43 THR HA 1.0 . 3.12 757 757 A 68 THR HG2% A 71 ASP HBx 1.0 . 5.13 758 758 A 43 THR HG2% A 47 MET HGy 1.0 . 4.37 759 759 A 46 LEU HBy A 43 THR HA 1.0 . 4.97 760 760 A 15 VAL HG1% A 15 VAL HA 1.0 . 3.22 761 761 A 15 VAL HG1% A 32 PHE HE% 1.0 . 3.75 762 762 A 14 MET HGy A 14 MET HA 1.0 . 4.04 763 763 A 14 MET HE% A 54 TYR HBy 1.0 . 5.48 764 764 A 14 MET HGy A 14 MET HE% 1.0 . 3.46 765 765 A 47 MET HGx A 47 MET HE% 1.0 . 3.39 766 766 A 14 MET HE% A 54 TYR HA 1.0 . 5.50 767 767 A 14 MET HE% A 54 TYR HD% 1.0 . 4.41 768 768 A 52 VAL HG2% A 48 MET HE% 1.0 . 3.42 769 769 A 48 MET HE% A 48 MET HGx 1.0 . 4.29 770 770 A 47 MET HE% A 43 THR HB 1.0 . 3.59 771 771 A 44 VAL HA A 47 MET HE% 1.0 . 4.20 772 772 A 48 MET HGy A 48 MET HE% 1.0 . 4.49 773 773 A 66 ILE HA A 71 ASP HA 1.0 . 4.86 774 774 A 33 ILE HG1y A 34 GLU HA 1.0 . 4.51 775 775 A 50 ILE HG2% A 51 GLU HA 1.0 . 3.84 776 776 A 26 ILE HG2% A 27 THR HA 1.0 . 3.91 777 777 A 26 ILE HG2% A 27 THR HB 1.0 . 5.50 778 778 A 27 THR HB A 69 VAL HG2% 1.0 . 5.50 779 779 A 27 THR HA A 27 THR HG2% 1.0 . 3.33 780 780 A 52 VAL HG1% A 52 VAL HA 1.0 . 3.19 781 781 A 50 ILE HG2% A 50 ILE HA 1.0 . 3.22 782 782 A 18 LYS HBx A 50 ILE HA 1.0 . 4.90 783 783 A 28 THR HB A 69 VAL HB 1.0 . 4.61 784 784 A 69 VAL HG2% A 28 THR HB 1.0 . 4.71 785 785 A 46 LEU HG A 43 THR HA 1.0 . 4.30 786 786 A 63 ALA HA A 64 THR HG2% 1.0 . 5.06 787 787 A 64 THR HA A 64 THR HG2% 1.0 . 3.30 788 788 A 29 ASP HA A 68 THR HB 1.0 . 4.77 789 789 A 54 TYR HD% A 54 TYR HA 1.0 . 3.98 790 790 A 54 TYR HE% A 54 TYR HA 1.0 . 5.26 791 791 A 56 ILE HG2% A 54 TYR HA 1.0 . 4.95 792 792 A 50 ILE HG2% A 54 TYR HBx 1.0 . 5.05 793 793 A 32 PHE HD% A 32 PHE HA 1.0 . 4.14 794 794 A 75 TYR HBy A 72 VAL HA 1.0 . 4.54 795 795 A 10 LYS HA A 11 VAL HA 1.0 . 5.27 796 796 A 11 VAL HA A 14 MET HA 1.0 . 5.50 797 797 A 11 VAL HA A 14 MET HGy 1.0 . 5.50 798 798 A 47 MET HGx A 43 THR HA 1.0 . 4.07 799 799 A 11 VAL HA A 14 MET HBx 1.0 . 4.30 800 800 A 11 VAL HA A 11 VAL HG1% 1.0 . 3.37 801 801 A 52 VAL HG2% A 49 ALA HA 1.0 . 3.86 802 802 A 15 VAL HA A 32 PHE HE% 1.0 . 5.03 803 803 A 15 VAL HG2% A 14 MET HBx 1.0 . 3.52 804 804 A 19 LEU HD1% A 36 LEU HBy 1.0 . 4.98 805 805 A 47 MET HGx A 19 LEU HD2% 1.0 . 5.17 806 806 A 66 ILE HG2% A 72 VAL HA 1.0 . 3.89 807 807 A 45 GLU HA A 48 MET HGx 1.0 . 3.85 808 808 A 45 GLU HGx A 45 GLU HA 1.0 . 3.65 809 809 A 45 GLU HA A 48 MET HGy 1.0 . 4.84 810 810 A 54 TYR HD% A 53 GLU HBy 1.0 . 5.50 811 811 A 54 TYR HD% A 53 GLU HBx 1.0 . 5.50 812 812 A 75 TYR HE% A 62 GLU HGy 1.0 . 5.18 813 813 A 75 TYR HE% A 62 GLU HGx 1.0 . 5.18 814 814 A 62 GLU HA A 62 GLU HGx 1.0 . 4.23 815 815 A 62 GLU HA A 59 PRO HDx 1.0 . 5.50 816 816 A 62 GLU HA A 75 TYR HE% 1.0 . 5.34 817 817 A 60 ASP HA A 58 ILE HG2% 1.0 . 5.25 818 818 A 62 GLU HA A 58 ILE HG2% 1.0 . 5.50 819 819 A 62 GLU HBx A 59 PRO HDy 1.0 . 4.22 820 820 A 62 GLU HBx A 75 TYR HE% 1.0 . 4.84 821 821 A 59 PRO HDx A 62 GLU HGy 1.0 . 4.68 822 822 A 45 GLU H A 46 LEU HA 1.0 . 5.50 823 823 A 74 LYS HBx A 74 LYS HDy 1.0 . 2.83 824 824 A 10 LYS HBy A 6 LYS HBx 1.0 . 3.74 825 825 A 71 ASP HBy A 66 ILE HG2% 1.0 . 4.22 826 826 A 75 TYR HE% A 79 ARG HDx 1.0 . 5.04 827 827 A 71 ASP HBx A 68 THR HB 1.0 . 4.35 828 828 A 56 ILE HD1% A 79 ARG HDy 1.0 . 3.53 829 829 A 32 PHE HBx A 36 LEU HBx 1.0 . 5.07 830 830 A 50 ILE HD1% A 18 LYS HA 1.0 . 3.66 831 831 A 50 ILE HG1y A 18 LYS HBy 1.0 . 4.68 832 832 A 21 LYS HA A 32 PHE HBy 1.0 . 5.50 833 833 A 15 VAL HG1% A 21 LYS HBy 1.0 . 4.88 834 834 A 15 VAL HG1% A 21 LYS HBx 1.0 . 4.73 835 835 A 21 LYS HBy A 32 PHE HBy 1.0 . 5.50 836 836 A 21 LYS HBx A 32 PHE HBy 1.0 . 5.50 837 837 A 74 LYS HBx A 75 TYR HBx 1.0 . 4.99 838 838 A 62 GLU HBx A 58 ILE HG2% 1.0 . 4.43 839 839 A 66 ILE HG1x A 67 LYS HA 1.0 . 3.91 840 840 A 66 ILE HD1% A 67 LYS HA 1.0 . 4.98 841 841 A 67 LYS HBy A 66 ILE HG1x 1.0 . 5.14 842 842 A 77 LYS HA A 80 GLN HGx 1.0 . 4.18 843 843 A 71 ASP HA A 74 LYS HA 1.0 . 5.50 844 844 A 49 ALA HB% A 52 VAL HB 1.0 . 5.50 845 845 A 74 LYS HGx A 75 TYR HA 1.0 . 4.90 846 846 A 52 VAL HG2% A 48 MET HGx 1.0 . 4.57 847 847 A 4 THR HB A 5 ASP HBy 1.0 . 5.31 848 847 A 4 THR HB A 5 ASP HBx 1.0 . 5.31 849 848 A 5 ASP H A 5 ASP HBy 1.0 . 3.54 850 848 A 5 ASP H A 5 ASP HBx 1.0 . 3.54 851 849 A 6 LYS H A 6 LYS HGx 1.0 . 3.62 852 849 A 6 LYS H A 6 LYS HGy 1.0 . 3.62 853 850 A 6 LYS HA A 6 LYS HGx 1.0 . 3.47 854 850 A 6 LYS HA A 6 LYS HGy 1.0 . 3.47 855 851 A 6 LYS HA A 6 LYS HDx 1.0 . 3.29 856 851 A 6 LYS HA A 6 LYS HDy 1.0 . 3.29 857 852 A 6 LYS HA A 9 GLN HBx 1.0 . 3.94 858 852 A 6 LYS HA A 9 GLN HBy 1.0 . 3.94 859 853 A 6 LYS HBx A 6 LYS HDx 1.0 . 2.59 860 853 A 6 LYS HBx A 6 LYS HDy 1.0 . 2.59 861 854 A 6 LYS HBx A 6 LYS HEx 1.0 . 4.74 862 854 A 6 LYS HBx A 6 LYS HEy 1.0 . 4.74 863 855 A 10 LYS HBy A 6 LYS HDx 1.0 . 3.80 864 855 A 10 LYS HBy A 6 LYS HDy 1.0 . 3.80 865 856 A 7 ILE HB A 10 LYS HEx 1.0 . 4.98 866 856 A 7 ILE HB A 10 LYS HEy 1.0 . 4.98 867 857 A 7 ILE HG2% A 10 LYS HEx 1.0 . 4.30 868 857 A 7 ILE HG2% A 10 LYS HEy 1.0 . 4.30 869 858 A 7 ILE HD1% A 10 LYS HEx 1.0 . 4.61 870 858 A 7 ILE HD1% A 10 LYS HEy 1.0 . 4.61 871 859 A 80 GLN HE2x A 7 ILE HD1% 1.0 . 4.79 872 859 A 80 GLN HE2y A 7 ILE HD1% 1.0 . 4.79 873 860 A 8 GLU H A 8 GLU HBx 1.0 . 2.97 874 860 A 8 GLU H A 8 GLU HBy 1.0 . 2.97 875 861 A 8 GLU H A 10 LYS HEx 1.0 . 5.34 876 861 A 8 GLU H A 10 LYS HEy 1.0 . 5.34 877 862 A 8 GLU HA A 73 ILE HG1x 1.0 . 4.45 878 862 A 8 GLU HA A 73 ILE HG1y 1.0 . 4.45 879 863 A 9 GLN H A 8 GLU HBx 1.0 . 3.04 880 863 A 9 GLN H A 8 GLU HBy 1.0 . 3.04 881 864 A 9 GLN H A 8 GLU HGx 1.0 . 5.09 882 864 A 9 GLN H A 8 GLU HGy 1.0 . 5.09 883 865 A 9 GLN H A 9 GLN HBx 1.0 . 3.20 884 865 A 9 GLN H A 9 GLN HBy 1.0 . 3.20 885 866 A 9 GLN H A 9 GLN HGx 1.0 . 5.04 886 866 A 9 GLN H A 9 GLN HGy 1.0 . 5.04 887 867 A 9 GLN HA A 9 GLN HGx 1.0 . 3.50 888 867 A 9 GLN HA A 9 GLN HGy 1.0 . 3.50 889 868 A 9 GLN HBx A 9 GLN HGx 1.0 . 2.30 890 868 A 9 GLN HBy A 9 GLN HGx 1.0 . 2.30 891 868 A 9 GLN HGy A 9 GLN HBx 1.0 . 2.30 892 868 A 9 GLN HBy A 9 GLN HGy 1.0 . 2.30 893 869 A 9 GLN HBy A 9 GLN HE2x 1.0 . 4.65 894 869 A 9 GLN HE2y A 9 GLN HBx 1.0 . 4.65 895 869 A 9 GLN HBy A 9 GLN HE2y 1.0 . 4.65 896 869 A 9 GLN HBx A 9 GLN HE2x 1.0 . 4.65 897 870 A 10 LYS H A 9 GLN HBx 1.0 . 3.35 898 870 A 10 LYS H A 9 GLN HBy 1.0 . 3.35 899 871 A 9 GLN HE2x A 9 GLN HGx 1.0 . 3.21 900 871 A 9 GLN HGy A 9 GLN HE2x 1.0 . 3.21 901 871 A 9 GLN HGy A 9 GLN HE2y 1.0 . 3.21 902 871 A 9 GLN HE2y A 9 GLN HGx 1.0 . 3.21 903 872 A 12 ILE HG2% A 9 GLN HGx 1.0 . 5.14 904 872 A 12 ILE HG2% A 9 GLN HGy 1.0 . 5.14 905 873 A 10 LYS H A 10 LYS HGx 1.0 . 4.89 906 873 A 10 LYS H A 10 LYS HGy 1.0 . 4.89 907 874 A 10 LYS HA A 10 LYS HDx 1.0 . 4.36 908 874 A 10 LYS HA A 10 LYS HDy 1.0 . 4.36 909 875 A 10 LYS HA A 10 LYS HEx 1.0 . 4.73 910 875 A 10 LYS HA A 10 LYS HEy 1.0 . 4.73 911 876 A 10 LYS HA A 13 GLU HBy 1.0 . 4.54 912 876 A 10 LYS HA A 13 GLU HBx 1.0 . 4.54 913 877 A 10 LYS HBy A 10 LYS HDx 1.0 . 3.71 914 877 A 10 LYS HBy A 10 LYS HDy 1.0 . 3.71 915 878 A 10 LYS HBx A 10 LYS HEx 1.0 . 3.49 916 878 A 10 LYS HBx A 10 LYS HEy 1.0 . 3.49 917 879 A 12 ILE HG2% A 10 LYS HGx 1.0 . 5.08 918 879 A 12 ILE HG2% A 10 LYS HGy 1.0 . 5.08 919 880 A 10 LYS HGx A 13 GLU HBy 1.0 . 4.26 920 880 A 10 LYS HGy A 13 GLU HBy 1.0 . 4.26 921 880 A 13 GLU HBx A 10 LYS HGx 1.0 . 4.26 922 880 A 10 LYS HGy A 13 GLU HBx 1.0 . 4.26 923 881 A 11 VAL H A 11 VAL HG2% 1.0 . 3.28 924 881 A 11 VAL H A 11 VAL HG1% 1.0 . 3.28 925 882 A 11 VAL HA A 11 VAL HG2% 1.0 . 2.90 926 882 A 11 VAL HA A 11 VAL HG1% 1.0 . 2.90 927 883 A 11 VAL HA A 72 VAL HG2% 1.0 . 4.41 928 883 A 11 VAL HA A 72 VAL HG1% 1.0 . 4.41 929 884 A 12 ILE HA A 11 VAL HG2% 1.0 . 4.89 930 884 A 12 ILE HA A 11 VAL HG1% 1.0 . 4.89 931 885 A 14 MET H A 11 VAL HG2% 1.0 . 5.28 932 885 A 14 MET H A 11 VAL HG1% 1.0 . 5.28 933 886 A 12 ILE H A 12 ILE HG1x 1.0 . 4.48 934 886 A 12 ILE H A 12 ILE HG1y 1.0 . 4.48 935 887 A 12 ILE H A 13 GLU HBy 1.0 . 5.13 936 887 A 12 ILE H A 13 GLU HBx 1.0 . 5.13 937 888 A 12 ILE HA A 12 ILE HG1x 1.0 . 3.65 938 888 A 12 ILE HA A 12 ILE HG1y 1.0 . 3.65 939 889 A 26 ILE HG2% A 12 ILE HG1x 1.0 . 3.17 940 889 A 26 ILE HG2% A 12 ILE HG1y 1.0 . 3.17 941 890 A 12 ILE HD1% A 13 GLU HBy 1.0 . 4.81 942 890 A 12 ILE HD1% A 13 GLU HBx 1.0 . 4.81 943 891 A 13 GLU H A 13 GLU HGy 1.0 . 4.58 944 891 A 13 GLU H A 13 GLU HGx 1.0 . 4.58 945 892 A 13 GLU HBx A 13 GLU HGy 1.0 . 2.26 946 892 A 13 GLU HBy A 13 GLU HGy 1.0 . 2.26 947 892 A 13 GLU HGx A 13 GLU HBy 1.0 . 2.26 948 892 A 13 GLU HBx A 13 GLU HGx 1.0 . 2.26 949 893 A 14 MET H A 13 GLU HBy 1.0 . 3.95 950 893 A 14 MET H A 13 GLU HBx 1.0 . 3.95 951 894 A 16 ALA HB% A 13 GLU HGy 1.0 . 4.79 952 894 A 16 ALA HB% A 13 GLU HGx 1.0 . 4.79 953 895 A 14 MET HE% A 53 GLU HBy 1.0 . 2.70 954 895 A 14 MET HE% A 53 GLU HBx 1.0 . 2.70 955 896 A 14 MET HE% A 53 GLU HGx 1.0 . 3.04 956 896 A 14 MET HE% A 53 GLU HGy 1.0 . 3.04 957 897 A 15 VAL HG1% A 21 LYS HDx 1.0 . 4.82 958 897 A 15 VAL HG1% A 21 LYS HDy 1.0 . 4.82 959 898 A 16 ALA HA A 26 ILE HG1x 1.0 . 4.86 960 898 A 16 ALA HA A 26 ILE HG1y 1.0 . 4.86 961 899 A 16 ALA HB% A 26 ILE HG1x 1.0 . 3.91 962 899 A 16 ALA HB% A 26 ILE HG1y 1.0 . 3.91 963 900 A 17 GLU HA A 17 GLU HGx 1.0 . 3.71 964 900 A 17 GLU HA A 17 GLU HGy 1.0 . 3.71 965 901 A 17 GLU HBx A 17 GLU HGx 1.0 . 2.41 966 901 A 17 GLU HBx A 17 GLU HGy 1.0 . 2.41 967 902 A 18 LYS HA A 18 LYS HDx 1.0 . 4.10 968 902 A 18 LYS HA A 18 LYS HDy 1.0 . 4.10 969 903 A 19 LEU H A 18 LYS HDx 1.0 . 3.49 970 903 A 19 LEU H A 18 LYS HDy 1.0 . 3.49 971 904 A 19 LEU H A 19 LEU HBy 1.0 . 3.48 972 904 A 19 LEU H A 19 LEU HBx 1.0 . 3.48 973 905 A 19 LEU H A 46 LEU HD11 1.0 . 5.44 974 905 A 19 LEU H A 46 LEU HD2% 1.0 . 5.44 975 906 A 20 ASN H A 19 LEU HBy 1.0 . 4.20 976 906 A 20 ASN H A 19 LEU HBx 1.0 . 4.20 977 907 A 21 LYS HBx A 19 LEU HBy 1.0 . 4.42 978 907 A 21 LYS HBx A 19 LEU HBx 1.0 . 4.42 979 908 A 32 PHE HBx A 19 LEU HBy 1.0 . 4.68 980 908 A 32 PHE HBx A 19 LEU HBx 1.0 . 4.68 981 909 A 38 ALA HB% A 19 LEU HBy 1.0 . 5.01 982 909 A 38 ALA HB% A 19 LEU HBx 1.0 . 5.01 983 910 A 19 LEU HD2% A 42 ASP HBy 1.0 . 5.13 984 910 A 19 LEU HD2% A 42 ASP HBx 1.0 . 5.13 985 911 A 21 LYS HA A 21 LYS HDx 1.0 . 4.06 986 911 A 21 LYS HA A 21 LYS HDy 1.0 . 4.06 987 912 A 21 LYS HA A 21 LYS HEx 1.0 . 4.62 988 912 A 21 LYS HA A 21 LYS HEy 1.0 . 4.62 989 913 A 21 LYS HBx A 21 LYS HEx 1.0 . 5.34 990 913 A 21 LYS HBx A 21 LYS HEy 1.0 . 5.34 991 914 A 21 LYS HBy A 26 ILE HG1x 1.0 . 3.49 992 914 A 21 LYS HBy A 26 ILE HG1y 1.0 . 3.49 993 915 A 22 ASP H A 21 LYS HGx 1.0 . 3.60 994 915 A 22 ASP H A 21 LYS HGy 1.0 . 3.60 995 916 A 25 ILE HA A 21 LYS HGx 1.0 . 4.88 996 916 A 25 ILE HA A 21 LYS HGy 1.0 . 4.88 997 917 A 25 ILE HB A 21 LYS HGx 1.0 . 4.15 998 917 A 25 ILE HB A 21 LYS HGy 1.0 . 4.15 999 918 A 25 ILE HG2% A 21 LYS HGx 1.0 . 3.06 1000 918 A 25 ILE HG2% A 21 LYS HGy 1.0 . 3.06 1001 919 A 26 ILE H A 21 LYS HGx 1.0 . 4.94 1002 919 A 26 ILE H A 21 LYS HGy 1.0 . 4.94 1003 920 A 26 ILE HA A 21 LYS HGx 1.0 . 4.68 1004 920 A 26 ILE HA A 21 LYS HGy 1.0 . 4.68 1005 921 A 25 ILE HG2% A 21 LYS HDx 1.0 . 3.38 1006 921 A 25 ILE HG2% A 21 LYS HDy 1.0 . 3.38 1007 922 A 36 LEU HBy A 21 LYS HDx 1.0 . 4.51 1008 922 A 36 LEU HBy A 21 LYS HDy 1.0 . 4.51 1009 923 A 25 ILE HG2% A 21 LYS HEx 1.0 . 4.13 1010 923 A 25 ILE HG2% A 21 LYS HEy 1.0 . 4.13 1011 924 A 25 ILE HD1% A 21 LYS HEx 1.0 . 4.96 1012 924 A 25 ILE HD1% A 21 LYS HEy 1.0 . 4.96 1013 925 A 36 LEU HBy A 21 LYS HEx 1.0 . 5.27 1014 925 A 36 LEU HBy A 21 LYS HEy 1.0 . 5.27 1015 926 A 21 LYS HEx A 36 LEU HD2% 1.0 . 4.31 1016 926 A 21 LYS HEy A 36 LEU HD2% 1.0 . 4.31 1017 926 A 36 LEU HD1% A 21 LYS HEx 1.0 . 4.31 1018 926 A 21 LYS HEy A 36 LEU HD1% 1.0 . 4.31 1019 927 A 22 ASP HA A 23 LYS HBx 1.0 . 4.83 1020 927 A 22 ASP HA A 23 LYS HBy 1.0 . 4.83 1021 928 A 22 ASP HA A 23 LYS HGx 1.0 . 5.34 1022 928 A 22 ASP HA A 23 LYS HGy 1.0 . 5.34 1023 929 A 22 ASP HBy A 25 ILE HG1x 1.0 . 4.25 1024 929 A 22 ASP HBy A 25 ILE HG1y 1.0 . 4.25 1025 930 A 23 LYS H A 23 LYS HBx 1.0 . 3.31 1026 930 A 23 LYS H A 23 LYS HBy 1.0 . 3.31 1027 931 A 23 LYS H A 23 LYS HGx 1.0 . 3.62 1028 931 A 23 LYS H A 23 LYS HGy 1.0 . 3.62 1029 932 A 23 LYS HA A 23 LYS HEx 1.0 . 5.34 1030 932 A 23 LYS HA A 23 LYS HEy 1.0 . 5.34 1031 933 A 23 LYS HA A 26 ILE HG1x 1.0 . 3.82 1032 933 A 23 LYS HA A 26 ILE HG1y 1.0 . 3.82 1033 934 A 23 LYS HBx A 23 LYS HEx 1.0 . 5.03 1034 934 A 23 LYS HBy A 23 LYS HEx 1.0 . 5.03 1035 934 A 23 LYS HEy A 23 LYS HBx 1.0 . 5.03 1036 934 A 23 LYS HBy A 23 LYS HEy 1.0 . 5.03 1037 935 A 24 ALA H A 23 LYS HBx 1.0 . 4.11 1038 935 A 24 ALA H A 23 LYS HBy 1.0 . 4.11 1039 936 A 23 LYS HEy A 23 LYS HGx 1.0 . 2.90 1040 936 A 23 LYS HGy A 23 LYS HEx 1.0 . 2.90 1041 936 A 23 LYS HGy A 23 LYS HEy 1.0 . 2.90 1042 936 A 23 LYS HEx A 23 LYS HGx 1.0 . 2.90 1043 937 A 24 ALA H A 26 ILE HG1x 1.0 . 5.34 1044 937 A 24 ALA H A 26 ILE HG1y 1.0 . 5.34 1045 938 A 24 ALA HB% A 25 ILE HG1x 1.0 . 3.25 1046 938 A 24 ALA HB% A 25 ILE HG1y 1.0 . 3.25 1047 939 A 25 ILE H A 25 ILE HG1x 1.0 . 3.58 1048 939 A 25 ILE H A 25 ILE HG1y 1.0 . 3.58 1049 940 A 25 ILE H A 26 ILE HG1x 1.0 . 4.03 1050 940 A 25 ILE H A 26 ILE HG1y 1.0 . 4.03 1051 941 A 26 ILE H A 26 ILE HG1x 1.0 . 3.48 1052 941 A 26 ILE H A 26 ILE HG1y 1.0 . 3.48 1053 942 A 27 THR H A 30 SER HBx 1.0 . 5.29 1054 942 A 27 THR H A 30 SER HBy 1.0 . 5.29 1055 943 A 28 THR HA A 70 SER HBx 1.0 . 4.94 1056 943 A 28 THR HA A 70 SER HBy 1.0 . 4.94 1057 944 A 28 THR HB A 70 SER HBx 1.0 . 4.06 1058 944 A 28 THR HB A 70 SER HBy 1.0 . 4.06 1059 945 A 29 ASP H A 29 ASP HBy 1.0 . 3.49 1060 945 A 29 ASP H A 29 ASP HBx 1.0 . 3.49 1061 946 A 30 SER H A 30 SER HBx 1.0 . 3.41 1062 946 A 30 SER H A 30 SER HBy 1.0 . 3.41 1063 947 A 31 ARG H A 31 ARG HBx 1.0 . 3.69 1064 947 A 31 ARG H A 31 ARG HBy 1.0 . 3.69 1065 948 A 31 ARG H A 31 ARG HGx 1.0 . 4.52 1066 948 A 31 ARG H A 31 ARG HGy 1.0 . 4.52 1067 949 A 31 ARG H A 35 ASP HBy 1.0 . 4.43 1068 949 A 31 ARG H A 35 ASP HBx 1.0 . 4.43 1069 950 A 31 ARG HA A 35 ASP HBy 1.0 . 5.13 1070 950 A 31 ARG HA A 35 ASP HBx 1.0 . 5.13 1071 951 A 31 ARG HBx A 35 ASP HBy 1.0 . 4.05 1072 951 A 31 ARG HBy A 35 ASP HBy 1.0 . 4.05 1073 951 A 35 ASP HBx A 31 ARG HBx 1.0 . 4.05 1074 951 A 31 ARG HBy A 35 ASP HBx 1.0 . 4.05 1075 952 A 32 PHE H A 31 ARG HGx 1.0 . 5.34 1076 952 A 32 PHE H A 31 ARG HGy 1.0 . 5.34 1077 953 A 32 PHE HA A 36 LEU HD2% 1.0 . 4.00 1078 953 A 32 PHE HA A 36 LEU HD1% 1.0 . 4.00 1079 954 A 33 ILE HG2% A 34 GLU HGx 1.0 . 4.45 1080 954 A 33 ILE HG2% A 34 GLU HGy 1.0 . 4.45 1081 955 A 34 GLU H A 34 GLU HBy 1.0 . 3.06 1082 955 A 34 GLU H A 34 GLU HBx 1.0 . 3.06 1083 956 A 34 GLU H A 34 GLU HGx 1.0 . 4.78 1084 956 A 34 GLU H A 34 GLU HGy 1.0 . 4.78 1085 957 A 34 GLU HA A 34 GLU HGx 1.0 . 3.71 1086 957 A 34 GLU HA A 34 GLU HGy 1.0 . 3.71 1087 958 A 35 ASP H A 34 GLU HBy 1.0 . 4.39 1088 958 A 35 ASP H A 34 GLU HBx 1.0 . 4.39 1089 959 A 35 ASP H A 35 ASP HBy 1.0 . 3.48 1090 959 A 35 ASP H A 35 ASP HBx 1.0 . 3.48 1091 960 A 36 LEU H A 35 ASP HBy 1.0 . 4.16 1092 960 A 36 LEU H A 35 ASP HBx 1.0 . 4.16 1093 961 A 36 LEU HA A 35 ASP HBy 1.0 . 5.34 1094 961 A 36 LEU HA A 35 ASP HBx 1.0 . 5.34 1095 962 A 36 LEU HBy A 35 ASP HBy 1.0 . 4.64 1096 962 A 36 LEU HBy A 35 ASP HBx 1.0 . 4.64 1097 963 A 36 LEU HBx A 35 ASP HBy 1.0 . 5.30 1098 963 A 36 LEU HBx A 35 ASP HBx 1.0 . 5.30 1099 964 A 36 LEU H A 36 LEU HD2% 1.0 . 4.15 1100 964 A 36 LEU H A 36 LEU HD1% 1.0 . 4.15 1101 965 A 36 LEU HA A 36 LEU HD2% 1.0 . 3.35 1102 965 A 36 LEU HA A 36 LEU HD1% 1.0 . 3.35 1103 966 A 37 LYS H A 37 LYS HGx 1.0 . 5.09 1104 966 A 37 LYS H A 37 LYS HGy 1.0 . 5.09 1105 967 A 37 LYS H A 37 LYS HDx 1.0 . 4.93 1106 967 A 37 LYS H A 37 LYS HDy 1.0 . 4.93 1107 968 A 37 LYS HA A 37 LYS HGx 1.0 . 3.58 1108 968 A 37 LYS HA A 37 LYS HGy 1.0 . 3.58 1109 969 A 37 LYS HA A 37 LYS HDx 1.0 . 3.08 1110 969 A 37 LYS HA A 37 LYS HDy 1.0 . 3.08 1111 970 A 37 LYS HA A 37 LYS HEx 1.0 . 4.36 1112 970 A 37 LYS HA A 37 LYS HEy 1.0 . 4.36 1113 971 A 37 LYS HBy A 37 LYS HEx 1.0 . 4.75 1114 971 A 37 LYS HBx A 37 LYS HEx 1.0 . 4.75 1115 971 A 37 LYS HEy A 37 LYS HBx 1.0 . 4.75 1116 971 A 37 LYS HEy A 37 LYS HBy 1.0 . 4.75 1117 972 A 38 ALA H A 37 LYS HBx 1.0 . 4.34 1118 972 A 38 ALA H A 37 LYS HBy 1.0 . 4.34 1119 973 A 37 LYS HEy A 37 LYS HGx 1.0 . 2.96 1120 973 A 37 LYS HEx A 37 LYS HGx 1.0 . 2.96 1121 973 A 37 LYS HGy A 37 LYS HEx 1.0 . 2.96 1122 973 A 37 LYS HGy A 37 LYS HEy 1.0 . 2.96 1123 974 A 38 ALA H A 37 LYS HDx 1.0 . 4.50 1124 974 A 38 ALA H A 37 LYS HDy 1.0 . 4.50 1125 975 A 38 ALA HB% A 37 LYS HDx 1.0 . 5.34 1126 975 A 38 ALA HB% A 37 LYS HDy 1.0 . 5.34 1127 976 A 38 ALA HA A 39 ASP HBx 1.0 . 5.34 1128 976 A 38 ALA HA A 39 ASP HBy 1.0 . 5.34 1129 977 A 38 ALA HA A 42 ASP HBy 1.0 . 5.34 1130 977 A 38 ALA HA A 42 ASP HBx 1.0 . 5.34 1131 978 A 38 ALA HB% A 42 ASP HBy 1.0 . 5.31 1132 978 A 38 ALA HB% A 42 ASP HBx 1.0 . 5.31 1133 979 A 39 ASP H A 39 ASP HBx 1.0 . 3.28 1134 979 A 39 ASP H A 39 ASP HBy 1.0 . 3.28 1135 980 A 39 ASP H A 42 ASP HBy 1.0 . 4.22 1136 980 A 39 ASP H A 42 ASP HBx 1.0 . 4.22 1137 981 A 39 ASP HA A 41 LEU HD11 1.0 . 4.69 1138 981 A 39 ASP HA A 41 LEU HD2% 1.0 . 4.69 1139 982 A 40 SER H A 39 ASP HBx 1.0 . 3.76 1140 982 A 40 SER H A 39 ASP HBy 1.0 . 3.76 1141 983 A 39 ASP HBx A 41 LEU HD11 1.0 . 3.24 1142 983 A 39 ASP HBy A 41 LEU HD11 1.0 . 3.24 1143 983 A 41 LEU HD2% A 39 ASP HBx 1.0 . 3.24 1144 983 A 39 ASP HBy A 41 LEU HD2% 1.0 . 3.24 1145 984 A 40 SER H A 41 LEU HD11 1.0 . 4.83 1146 984 A 40 SER H A 41 LEU HD2% 1.0 . 4.83 1147 985 A 40 SER HA A 41 LEU HD11 1.0 . 4.57 1148 985 A 41 LEU HD2% A 40 SER HA 1.0 . 4.57 1149 986 A 40 SER HBx A 41 LEU HD11 1.0 . 4.43 1150 986 A 40 SER HBy A 41 LEU HD11 1.0 . 4.43 1151 986 A 41 LEU HD2% A 40 SER HBx 1.0 . 4.43 1152 986 A 41 LEU HD2% A 40 SER HBy 1.0 . 4.43 1153 987 A 41 LEU H A 41 LEU HD11 1.0 . 3.82 1154 987 A 41 LEU H A 41 LEU HD2% 1.0 . 3.82 1155 988 A 41 LEU HA A 41 LEU HD11 1.0 . 3.80 1156 988 A 41 LEU HA A 41 LEU HD2% 1.0 . 3.80 1157 989 A 42 ASP H A 41 LEU HBx 1.0 . 3.96 1158 989 A 42 ASP H A 41 LEU HBy 1.0 . 3.96 1159 990 A 42 ASP H A 41 LEU HD11 1.0 . 3.74 1160 990 A 42 ASP H A 41 LEU HD2% 1.0 . 3.74 1161 991 A 42 ASP HA A 41 LEU HD11 1.0 . 4.14 1162 991 A 41 LEU HD2% A 42 ASP HA 1.0 . 4.14 1163 992 A 43 THR H A 41 LEU HD11 1.0 . 4.44 1164 992 A 43 THR H A 41 LEU HD2% 1.0 . 4.44 1165 993 A 42 ASP H A 42 ASP HBy 1.0 . 3.39 1166 993 A 42 ASP H A 42 ASP HBx 1.0 . 3.39 1167 994 A 42 ASP HA A 46 LEU HD11 1.0 . 4.94 1168 994 A 46 LEU HD2% A 42 ASP HA 1.0 . 4.94 1169 995 A 43 THR H A 42 ASP HBy 1.0 . 3.71 1170 995 A 43 THR H A 42 ASP HBx 1.0 . 3.71 1171 996 A 43 THR HG2% A 42 ASP HBy 1.0 . 3.88 1172 996 A 43 THR HG2% A 42 ASP HBx 1.0 . 3.88 1173 997 A 46 LEU HBy A 42 ASP HBy 1.0 . 4.90 1174 997 A 46 LEU HBy A 42 ASP HBx 1.0 . 4.90 1175 998 A 46 LEU HG A 42 ASP HBy 1.0 . 3.96 1176 998 A 46 LEU HG A 42 ASP HBx 1.0 . 3.96 1177 999 A 42 ASP HBy A 46 LEU HD11 1.0 . 4.69 1178 999 A 42 ASP HBx A 46 LEU HD11 1.0 . 4.69 1179 999 A 46 LEU HD2% A 42 ASP HBy 1.0 . 4.69 1180 999 A 46 LEU HD2% A 42 ASP HBx 1.0 . 4.69 1181 1000 A 44 VAL HA A 47 MET HBx 1.0 . 4.27 1182 1000 A 44 VAL HA A 47 MET HBy 1.0 . 4.27 1183 1001 A 46 LEU H A 45 GLU HBx 1.0 . 3.65 1184 1001 A 46 LEU H A 45 GLU HBy 1.0 . 3.65 1185 1002 A 46 LEU H A 46 LEU HD11 1.0 . 3.98 1186 1002 A 46 LEU H A 46 LEU HD2% 1.0 . 3.98 1187 1003 A 46 LEU HA A 46 LEU HD11 1.0 . 3.20 1188 1003 A 46 LEU HA A 46 LEU HD2% 1.0 . 3.20 1189 1004 A 47 MET H A 47 MET HBx 1.0 . 3.45 1190 1004 A 47 MET H A 47 MET HBy 1.0 . 3.45 1191 1005 A 48 MET HA A 51 GLU HGx 1.0 . 4.45 1192 1005 A 48 MET HA A 51 GLU HGy 1.0 . 4.45 1193 1006 A 50 ILE HA A 53 GLU HBy 1.0 . 4.14 1194 1006 A 50 ILE HA A 53 GLU HBx 1.0 . 4.14 1195 1007 A 50 ILE HD1% A 53 GLU HBy 1.0 . 3.96 1196 1007 A 50 ILE HD1% A 53 GLU HBx 1.0 . 3.96 1197 1008 A 51 GLU H A 51 GLU HGx 1.0 . 3.86 1198 1008 A 51 GLU H A 51 GLU HGy 1.0 . 3.86 1199 1009 A 51 GLU H A 53 GLU HBy 1.0 . 5.12 1200 1009 A 51 GLU H A 53 GLU HBx 1.0 . 5.12 1201 1010 A 51 GLU HA A 56 ILE HG1x 1.0 . 3.98 1202 1010 A 51 GLU HA A 56 ILE HG1y 1.0 . 3.98 1203 1011 A 52 VAL H A 53 GLU HBy 1.0 . 5.34 1204 1011 A 52 VAL H A 53 GLU HBx 1.0 . 5.34 1205 1012 A 53 GLU H A 53 GLU HBy 1.0 . 3.24 1206 1012 A 53 GLU H A 53 GLU HBx 1.0 . 3.24 1207 1013 A 53 GLU HA A 53 GLU HGx 1.0 . 3.70 1208 1013 A 53 GLU HA A 53 GLU HGy 1.0 . 3.70 1209 1014 A 54 TYR HD% A 53 GLU HBy 1.0 . 4.63 1210 1014 A 54 TYR HD% A 53 GLU HBx 1.0 . 4.63 1211 1015 A 54 TYR HE% A 53 GLU HBy 1.0 . 5.34 1212 1015 A 54 TYR HE% A 53 GLU HBx 1.0 . 5.34 1213 1016 A 56 ILE H A 56 ILE HG1x 1.0 . 4.51 1214 1016 A 56 ILE H A 56 ILE HG1y 1.0 . 4.51 1215 1017 A 56 ILE HA A 79 ARG HDx 1.0 . 4.66 1216 1017 A 56 ILE HA A 79 ARG HDy 1.0 . 4.66 1217 1018 A 56 ILE HG2% A 56 ILE HG1x 1.0 . 3.14 1218 1018 A 56 ILE HG2% A 56 ILE HG1y 1.0 . 3.14 1219 1019 A 56 ILE HG2% A 79 ARG HDx 1.0 . 3.33 1220 1019 A 56 ILE HG2% A 79 ARG HDy 1.0 . 3.33 1221 1020 A 57 ASP H A 56 ILE HG1x 1.0 . 4.49 1222 1020 A 57 ASP H A 56 ILE HG1y 1.0 . 4.49 1223 1021 A 57 ASP HA A 56 ILE HG1x 1.0 . 5.34 1224 1021 A 56 ILE HG1y A 57 ASP HA 1.0 . 5.34 1225 1022 A 56 ILE HG1x A 79 ARG HDx 1.0 . 4.22 1226 1022 A 56 ILE HG1y A 79 ARG HDx 1.0 . 4.22 1227 1022 A 79 ARG HDy A 56 ILE HG1x 1.0 . 4.22 1228 1022 A 56 ILE HG1y A 79 ARG HDy 1.0 . 4.22 1229 1023 A 56 ILE HD1% A 58 ILE HG1x 1.0 . 3.64 1230 1023 A 56 ILE HD1% A 58 ILE HG1y 1.0 . 3.64 1231 1024 A 56 ILE HD1% A 76 ILE HG1x 1.0 . 3.98 1232 1024 A 56 ILE HD1% A 76 ILE HG1y 1.0 . 3.98 1233 1025 A 56 ILE HD1% A 79 ARG HDx 1.0 . 3.08 1234 1025 A 56 ILE HD1% A 79 ARG HDy 1.0 . 3.08 1235 1026 A 80 GLN HE2x A 56 ILE HD1% 1.0 . 3.83 1236 1026 A 80 GLN HE2y A 56 ILE HD1% 1.0 . 3.83 1237 1027 A 57 ASP H A 57 ASP HBy 1.0 . 3.32 1238 1027 A 57 ASP H A 57 ASP HBx 1.0 . 3.32 1239 1028 A 57 ASP H A 79 ARG HDx 1.0 . 3.53 1240 1028 A 57 ASP H A 79 ARG HDy 1.0 . 3.53 1241 1029 A 58 ILE H A 58 ILE HG1x 1.0 . 5.04 1242 1029 A 58 ILE H A 58 ILE HG1y 1.0 . 5.04 1243 1030 A 58 ILE HG2% A 58 ILE HG1x 1.0 . 3.25 1244 1030 A 58 ILE HG2% A 58 ILE HG1y 1.0 . 3.25 1245 1031 A 58 ILE HG2% A 62 GLU HGx 1.0 . 3.86 1246 1031 A 58 ILE HG2% A 62 GLU HGy 1.0 . 3.86 1247 1032 A 58 ILE HG1y A 62 GLU HGx 1.0 . 5.00 1248 1032 A 58 ILE HG1x A 62 GLU HGx 1.0 . 5.00 1249 1032 A 62 GLU HGy A 58 ILE HG1x 1.0 . 5.00 1250 1032 A 58 ILE HG1y A 62 GLU HGy 1.0 . 5.00 1251 1033 A 66 ILE HG2% A 58 ILE HG1x 1.0 . 4.44 1252 1033 A 66 ILE HG2% A 58 ILE HG1y 1.0 . 4.44 1253 1034 A 75 TYR HE% A 58 ILE HG1x 1.0 . 4.96 1254 1034 A 75 TYR HE% A 58 ILE HG1y 1.0 . 4.96 1255 1035 A 58 ILE HD1% A 79 ARG HDx 1.0 . 4.04 1256 1035 A 58 ILE HD1% A 79 ARG HDy 1.0 . 4.04 1257 1036 A 59 PRO HGx A 62 GLU HGx 1.0 . 2.76 1258 1036 A 59 PRO HGx A 62 GLU HGy 1.0 . 2.76 1259 1037 A 59 PRO HDy A 62 GLU HGx 1.0 . 4.62 1260 1037 A 59 PRO HDy A 62 GLU HGy 1.0 . 4.62 1261 1038 A 60 ASP H A 60 ASP HBx 1.0 . 3.32 1262 1038 A 60 ASP H A 60 ASP HBy 1.0 . 3.32 1263 1039 A 61 ASP H A 60 ASP HBx 1.0 . 3.33 1264 1039 A 61 ASP H A 60 ASP HBy 1.0 . 3.33 1265 1040 A 63 ALA H A 60 ASP HBx 1.0 . 5.34 1266 1040 A 63 ALA H A 60 ASP HBy 1.0 . 5.34 1267 1041 A 63 ALA HB% A 60 ASP HBx 1.0 . 4.55 1268 1041 A 63 ALA HB% A 60 ASP HBy 1.0 . 4.55 1269 1042 A 61 ASP H A 61 ASP HBx 1.0 . 3.46 1270 1042 A 61 ASP H A 61 ASP HBy 1.0 . 3.46 1271 1043 A 62 GLU H A 61 ASP HBx 1.0 . 4.12 1272 1043 A 62 GLU H A 61 ASP HBy 1.0 . 4.12 1273 1044 A 62 GLU HA A 61 ASP HBx 1.0 . 4.29 1274 1044 A 62 GLU HA A 61 ASP HBy 1.0 . 4.29 1275 1045 A 63 ALA H A 61 ASP HBx 1.0 . 5.34 1276 1045 A 63 ALA H A 61 ASP HBy 1.0 . 5.34 1277 1046 A 62 GLU HA A 62 GLU HGx 1.0 . 3.64 1278 1046 A 62 GLU HA A 62 GLU HGy 1.0 . 3.64 1279 1047 A 62 GLU HA A 65 LYS HGx 1.0 . 4.17 1280 1047 A 62 GLU HA A 65 LYS HGy 1.0 . 4.17 1281 1048 A 62 GLU HBy A 62 GLU HGx 1.0 . 2.42 1282 1048 A 62 GLU HBy A 62 GLU HGy 1.0 . 2.42 1283 1049 A 75 TYR HE% A 62 GLU HGx 1.0 . 4.48 1284 1049 A 75 TYR HE% A 62 GLU HGy 1.0 . 4.48 1285 1050 A 65 LYS H A 65 LYS HBx 1.0 . 3.47 1286 1050 A 65 LYS H A 65 LYS HBy 1.0 . 3.47 1287 1051 A 65 LYS H A 65 LYS HGx 1.0 . 4.59 1288 1051 A 65 LYS H A 65 LYS HGy 1.0 . 4.59 1289 1052 A 65 LYS H A 65 LYS HEx 1.0 . 5.11 1290 1052 A 65 LYS H A 65 LYS HEy 1.0 . 5.11 1291 1053 A 65 LYS HA A 65 LYS HEx 1.0 . 4.11 1292 1053 A 65 LYS HEy A 65 LYS HA 1.0 . 4.11 1293 1054 A 65 LYS HBy A 65 LYS HEx 1.0 . 3.44 1294 1054 A 65 LYS HBx A 65 LYS HEx 1.0 . 3.44 1295 1054 A 65 LYS HEy A 65 LYS HBx 1.0 . 3.44 1296 1054 A 65 LYS HBy A 65 LYS HEy 1.0 . 3.44 1297 1055 A 65 LYS HDx A 65 LYS HGx 1.0 . 2.35 1298 1055 A 65 LYS HDy A 65 LYS HGx 1.0 . 2.35 1299 1055 A 65 LYS HGy A 65 LYS HDx 1.0 . 2.35 1300 1055 A 65 LYS HGy A 65 LYS HDy 1.0 . 2.35 1301 1056 A 66 ILE H A 65 LYS HGx 1.0 . 4.77 1302 1056 A 66 ILE H A 65 LYS HGy 1.0 . 4.77 1303 1057 A 66 ILE HG2% A 65 LYS HGx 1.0 . 4.43 1304 1057 A 66 ILE HG2% A 65 LYS HGy 1.0 . 4.43 1305 1058 A 66 ILE HD1% A 65 LYS HGx 1.0 . 4.95 1306 1058 A 66 ILE HD1% A 65 LYS HGy 1.0 . 4.95 1307 1059 A 66 ILE HA A 72 VAL HG2% 1.0 . 5.06 1308 1059 A 66 ILE HA A 72 VAL HG1% 1.0 . 5.06 1309 1060 A 66 ILE HA A 76 ILE HG1x 1.0 . 4.56 1310 1060 A 66 ILE HA A 76 ILE HG1y 1.0 . 4.56 1311 1061 A 66 ILE HB A 76 ILE HG1x 1.0 . 4.20 1312 1061 A 66 ILE HB A 76 ILE HG1y 1.0 . 4.20 1313 1062 A 66 ILE HG2% A 72 VAL HG2% 1.0 . 4.11 1314 1062 A 66 ILE HG2% A 72 VAL HG1% 1.0 . 4.11 1315 1063 A 66 ILE HG2% A 76 ILE HG1x 1.0 . 4.88 1316 1063 A 66 ILE HG2% A 76 ILE HG1y 1.0 . 4.88 1317 1064 A 66 ILE HG1x A 76 ILE HG1x 1.0 . 4.89 1318 1064 A 66 ILE HG1x A 76 ILE HG1y 1.0 . 4.89 1319 1065 A 67 LYS H A 67 LYS HGx 1.0 . 4.49 1320 1065 A 67 LYS H A 67 LYS HGy 1.0 . 4.49 1321 1066 A 67 LYS HA A 67 LYS HGx 1.0 . 3.68 1322 1066 A 67 LYS HA A 67 LYS HGy 1.0 . 3.68 1323 1067 A 67 LYS HA A 67 LYS HDx 1.0 . 3.84 1324 1067 A 67 LYS HA A 67 LYS HDy 1.0 . 3.84 1325 1068 A 67 LYS HA A 67 LYS HEx 1.0 . 4.62 1326 1068 A 67 LYS HA A 67 LYS HEy 1.0 . 4.62 1327 1069 A 68 THR H A 72 VAL HG2% 1.0 . 4.53 1328 1069 A 68 THR H A 72 VAL HG1% 1.0 . 4.53 1329 1070 A 68 THR HA A 72 VAL HG2% 1.0 . 4.47 1330 1070 A 68 THR HA A 72 VAL HG1% 1.0 . 4.47 1331 1071 A 68 THR HB A 70 SER HBx 1.0 . 4.79 1332 1071 A 68 THR HB A 70 SER HBy 1.0 . 4.79 1333 1072 A 68 THR HB A 72 VAL HG2% 1.0 . 4.66 1334 1072 A 68 THR HB A 72 VAL HG1% 1.0 . 4.66 1335 1073 A 69 VAL HA A 70 SER HBx 1.0 . 5.34 1336 1073 A 69 VAL HA A 70 SER HBy 1.0 . 5.34 1337 1074 A 69 VAL HG1% A 73 ILE HG1x 1.0 . 3.31 1338 1074 A 69 VAL HG1% A 73 ILE HG1y 1.0 . 3.31 1339 1075 A 70 SER H A 70 SER HBx 1.0 . 3.20 1340 1075 A 70 SER H A 70 SER HBy 1.0 . 3.20 1341 1076 A 70 SER HA A 70 SER HBx 1.0 . 2.60 1342 1076 A 70 SER HBy A 70 SER HA 1.0 . 2.60 1343 1077 A 71 ASP H A 70 SER HBx 1.0 . 3.77 1344 1077 A 71 ASP H A 70 SER HBy 1.0 . 3.77 1345 1078 A 72 VAL H A 72 VAL HG2% 1.0 . 3.45 1346 1078 A 72 VAL H A 72 VAL HG1% 1.0 . 3.45 1347 1079 A 72 VAL HA A 72 VAL HG2% 1.0 . 3.14 1348 1079 A 72 VAL HA A 72 VAL HG1% 1.0 . 3.14 1349 1080 A 73 ILE H A 72 VAL HG2% 1.0 . 3.74 1350 1080 A 73 ILE H A 72 VAL HG1% 1.0 . 3.74 1351 1081 A 73 ILE HA A 72 VAL HG2% 1.0 . 4.19 1352 1081 A 73 ILE HA A 72 VAL HG1% 1.0 . 4.19 1353 1082 A 72 VAL HG1% A 73 ILE HG1x 1.0 . 3.13 1354 1082 A 72 VAL HG2% A 73 ILE HG1x 1.0 . 3.13 1355 1082 A 73 ILE HG1y A 72 VAL HG2% 1.0 . 3.13 1356 1082 A 73 ILE HG1y A 72 VAL HG1% 1.0 . 3.13 1357 1083 A 73 ILE HD1% A 72 VAL HG2% 1.0 . 4.94 1358 1083 A 73 ILE HD1% A 72 VAL HG1% 1.0 . 4.94 1359 1084 A 76 ILE H A 72 VAL HG2% 1.0 . 5.20 1360 1084 A 76 ILE H A 72 VAL HG1% 1.0 . 5.20 1361 1085 A 76 ILE HD1% A 72 VAL HG2% 1.0 . 4.04 1362 1085 A 76 ILE HD1% A 72 VAL HG1% 1.0 . 4.04 1363 1086 A 73 ILE HA A 73 ILE HG1x 1.0 . 3.56 1364 1086 A 73 ILE HA A 73 ILE HG1y 1.0 . 3.56 1365 1087 A 73 ILE HG2% A 73 ILE HG1x 1.0 . 3.21 1366 1087 A 73 ILE HG2% A 73 ILE HG1y 1.0 . 3.21 1367 1088 A 74 LYS HA A 74 LYS HEx 1.0 . 3.89 1368 1088 A 74 LYS HA A 74 LYS HEy 1.0 . 3.89 1369 1089 A 74 LYS HBx A 74 LYS HEx 1.0 . 4.48 1370 1089 A 74 LYS HBx A 74 LYS HEy 1.0 . 4.48 1371 1090 A 74 LYS HGx A 74 LYS HEx 1.0 . 3.26 1372 1090 A 74 LYS HGx A 74 LYS HEy 1.0 . 3.26 1373 1091 A 75 TYR HA A 74 LYS HEx 1.0 . 4.60 1374 1091 A 75 TYR HA A 74 LYS HEy 1.0 . 4.60 1375 1092 A 74 LYS HEy A 78 GLU HBx 1.0 . 4.66 1376 1092 A 74 LYS HEx A 78 GLU HBx 1.0 . 4.66 1377 1092 A 78 GLU HBy A 74 LYS HEx 1.0 . 4.66 1378 1092 A 74 LYS HEy A 78 GLU HBy 1.0 . 4.66 1379 1093 A 74 LYS HEy A 78 GLU HGx 1.0 . 4.82 1380 1093 A 74 LYS HEx A 78 GLU HGx 1.0 . 4.82 1381 1093 A 78 GLU HGy A 74 LYS HEx 1.0 . 4.82 1382 1093 A 74 LYS HEy A 78 GLU HGy 1.0 . 4.82 1383 1094 A 75 TYR HBy A 76 ILE HG1x 1.0 . 4.70 1384 1094 A 75 TYR HBy A 76 ILE HG1y 1.0 . 4.70 1385 1095 A 75 TYR HD% A 79 ARG HDx 1.0 . 5.04 1386 1095 A 75 TYR HD% A 79 ARG HDy 1.0 . 5.04 1387 1096 A 75 TYR HE% A 79 ARG HGx 1.0 . 5.34 1388 1096 A 75 TYR HE% A 79 ARG HGy 1.0 . 5.34 1389 1097 A 75 TYR HE% A 79 ARG HDx 1.0 . 4.39 1390 1097 A 75 TYR HE% A 79 ARG HDy 1.0 . 4.39 1391 1098 A 76 ILE H A 76 ILE HG1x 1.0 . 3.75 1392 1098 A 76 ILE H A 76 ILE HG1y 1.0 . 3.75 1393 1099 A 76 ILE HA A 79 ARG HDx 1.0 . 4.50 1394 1099 A 76 ILE HA A 79 ARG HDy 1.0 . 4.50 1395 1100 A 76 ILE HG2% A 80 GLN HE2x 1.0 . 4.41 1396 1100 A 76 ILE HG2% A 80 GLN HE2y 1.0 . 4.41 1397 1101 A 77 LYS H A 77 LYS HGx 1.0 . 4.66 1398 1101 A 77 LYS H A 77 LYS HGy 1.0 . 4.66 1399 1102 A 77 LYS HA A 77 LYS HGx 1.0 . 3.62 1400 1102 A 77 LYS HA A 77 LYS HGy 1.0 . 3.62 1401 1103 A 77 LYS HA A 77 LYS HDx 1.0 . 4.38 1402 1103 A 77 LYS HA A 77 LYS HDy 1.0 . 4.38 1403 1104 A 77 LYS HBy A 77 LYS HDx 1.0 . 2.92 1404 1104 A 77 LYS HBx A 77 LYS HDx 1.0 . 2.92 1405 1104 A 77 LYS HDy A 77 LYS HBy 1.0 . 2.92 1406 1104 A 77 LYS HDy A 77 LYS HBx 1.0 . 2.92 1407 1105 A 78 GLU H A 77 LYS HBy 1.0 . 4.43 1408 1105 A 78 GLU H A 77 LYS HBx 1.0 . 4.43 1409 1106 A 78 GLU HA A 77 LYS HGx 1.0 . 4.33 1410 1106 A 77 LYS HGy A 78 GLU HA 1.0 . 4.33 1411 1107 A 79 ARG H A 77 LYS HGx 1.0 . 5.19 1412 1107 A 79 ARG H A 77 LYS HGy 1.0 . 5.19 1413 1108 A 78 GLU H A 78 GLU HBx 1.0 . 3.02 1414 1108 A 78 GLU H A 78 GLU HBy 1.0 . 3.02 1415 1109 A 78 GLU H A 78 GLU HGx 1.0 . 4.01 1416 1109 A 78 GLU H A 78 GLU HGy 1.0 . 4.01 1417 1110 A 78 GLU HA A 78 GLU HGx 1.0 . 3.60 1418 1110 A 78 GLU HGy A 78 GLU HA 1.0 . 3.60 1419 1111 A 79 ARG H A 79 ARG HGx 1.0 . 4.23 1420 1111 A 79 ARG H A 79 ARG HGy 1.0 . 4.23 1421 1112 A 79 ARG H A 79 ARG HDx 1.0 . 5.09 1422 1112 A 79 ARG H A 79 ARG HDy 1.0 . 5.09 1423 1113 A 79 ARG HA A 79 ARG HGx 1.0 . 3.08 1424 1113 A 79 ARG HA A 79 ARG HGy 1.0 . 3.08 1425 1114 A 79 ARG HA A 79 ARG HDx 1.0 . 3.76 1426 1114 A 79 ARG HA A 79 ARG HDy 1.0 . 3.76 1427 1115 A 79 ARG HBy A 79 ARG HDx 1.0 . 3.62 1428 1115 A 79 ARG HBy A 79 ARG HDy 1.0 . 3.62 1429 1116 A 80 GLN HA A 79 ARG HDx 1.0 . 4.06 1430 1116 A 80 GLN HA A 79 ARG HDy 1.0 . 4.06 1431 1117 A 80 GLN HGx A 79 ARG HDx 1.0 . 4.67 1432 1117 A 80 GLN HGx A 79 ARG HDy 1.0 . 4.67 1433 1118 A 80 GLN HE2y A 79 ARG HDy 1.0 . 5.18 1434 1118 A 80 GLN HE2x A 79 ARG HDy 1.0 . 5.18 1435 1118 A 80 GLN HE2x A 79 ARG HDx 1.0 . 5.18 1436 1118 A 80 GLN HE2y A 79 ARG HDx 1.0 . 5.18 1437 1119 A 80 GLN H A 80 GLN HBx 1.0 . 3.12 1438 1119 A 80 GLN H A 80 GLN HBy 1.0 . 3.12 1439 1120 A 80 GLN HA A 80 GLN HE2x 1.0 . 5.23 1440 1120 A 80 GLN HA A 80 GLN HE2y 1.0 . 5.23 1441 1121 A 80 GLN HGx A 80 GLN HBx 1.0 . 2.52 1442 1121 A 80 GLN HGx A 80 GLN HBy 1.0 . 2.52 1443 1122 A 81 SER H A 80 GLN HBx 1.0 . 3.85 1444 1122 A 81 SER H A 80 GLN HBy 1.0 . 3.85 1445 1123 A 80 GLN HGx A 80 GLN HE2x 1.0 . 3.39 1446 1123 A 80 GLN HGx A 80 GLN HE2y 1.0 . 3.39 1447 1124 A 81 SER H A 81 SER HBx 1.0 . 3.55 1448 1124 A 81 SER H A 81 SER HBy 1.0 . 3.55 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 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -90.0 210.0 CHI1 2 2 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -330.0 -30.0 CHI1 3 3 A 1 MET N A 1 MET CA A 1 MET CB A 1 MET CG 1.0 -210.0 90.0 CHI1 4 4 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -90.0 210.0 CHI2 5 5 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -330.0 -30.0 CHI2 6 6 A 1 MET CA A 1 MET CB A 1 MET CG A 1 MET SD 1.0 -210.0 90.0 CHI2 7 7 A 2 SER N A 2 SER CA A 2 SER CB A 2 SER OG 1.0 -90.0 210.0 CHI1 8 8 A 2 SER N A 2 SER CA A 2 SER CB A 2 SER OG 1.0 -330.0 -30.0 CHI1 9 9 A 2 SER N A 2 SER CA A 2 SER CB A 2 SER OG 1.0 -210.0 90.0 CHI1 10 10 A 3 THR N A 3 THR CA A 3 THR CB A 3 THR OG1 1.0 -90.0 210.0 CHI1 11 11 A 3 THR N A 3 THR CA A 3 THR CB A 3 THR OG1 1.0 -330.0 -30.0 CHI1 12 12 A 3 THR N A 3 THR CA A 3 THR CB A 3 THR OG1 1.0 -210.0 90.0 CHI1 13 13 A 4 THR N A 4 THR CA A 4 THR CB A 4 THR OG1 1.0 -90.0 210.0 CHI1 14 14 A 4 THR N A 4 THR CA A 4 THR CB A 4 THR OG1 1.0 -330.0 -30.0 CHI1 15 15 A 4 THR N A 4 THR CA A 4 THR CB A 4 THR OG1 1.0 -210.0 90.0 CHI1 16 16 A 5 ASP N A 5 ASP CA A 5 ASP CB A 5 ASP CG 1.0 -90.0 210.0 CHI1 17 17 A 5 ASP N A 5 ASP CA A 5 ASP CB A 5 ASP CG 1.0 -330.0 -30.0 CHI1 18 18 A 5 ASP N A 5 ASP CA A 5 ASP CB A 5 ASP CG 1.0 -210.0 90.0 CHI1 19 19 A 6 LYS N A 6 LYS CA A 6 LYS CB A 6 LYS CG 1.0 -90.0 210.0 CHI1 20 20 A 6 LYS N A 6 LYS CA A 6 LYS CB A 6 LYS CG 1.0 -330.0 -30.0 CHI1 21 21 A 6 LYS N A 6 LYS CA A 6 LYS CB A 6 LYS CG 1.0 -210.0 90.0 CHI1 22 22 A 6 LYS CA A 6 LYS CB A 6 LYS CG A 6 LYS CD 1.0 -90.0 210.0 CHI2 23 23 A 6 LYS CA A 6 LYS CB A 6 LYS CG A 6 LYS CD 1.0 -330.0 -30.0 CHI2 24 24 A 6 LYS CA A 6 LYS CB A 6 LYS CG A 6 LYS CD 1.0 -210.0 90.0 CHI2 25 25 A 6 LYS CB A 6 LYS CG A 6 LYS CD A 6 LYS CE 1.0 -90.0 210.0 CHI3 26 26 A 6 LYS CB A 6 LYS CG A 6 LYS CD A 6 LYS CE 1.0 -330.0 -30.0 CHI3 27 27 A 6 LYS CB A 6 LYS CG A 6 LYS CD A 6 LYS CE 1.0 -210.0 90.0 CHI3 28 28 A 6 LYS CG A 6 LYS CD A 6 LYS CE A 6 LYS NZ 1.0 -90.0 210.0 CHI4 29 29 A 6 LYS CG A 6 LYS CD A 6 LYS CE A 6 LYS NZ 1.0 -330.0 -30.0 CHI4 30 30 A 6 LYS CG A 6 LYS CD A 6 LYS CE A 6 LYS NZ 1.0 -210.0 90.0 CHI4 31 31 A 7 ILE N A 7 ILE CA A 7 ILE CB A 7 ILE CG1 1.0 -90.0 210.0 CHI1 32 32 A 7 ILE N A 7 ILE CA A 7 ILE CB A 7 ILE CG1 1.0 -330.0 -30.0 CHI1 33 33 A 7 ILE N A 7 ILE CA A 7 ILE CB A 7 ILE CG1 1.0 -210.0 90.0 CHI1 34 34 A 7 ILE CA A 7 ILE CB A 7 ILE CG1 A 7 ILE CD1 1.0 -90.0 210.0 CHI21 35 35 A 7 ILE CA A 7 ILE CB A 7 ILE CG1 A 7 ILE CD1 1.0 -330.0 -30.0 CHI21 36 36 A 7 ILE CA A 7 ILE CB A 7 ILE CG1 A 7 ILE CD1 1.0 -210.0 90.0 CHI21 37 37 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -90.0 210.0 CHI1 38 38 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -330.0 -30.0 CHI1 39 39 A 8 GLU N A 8 GLU CA A 8 GLU CB A 8 GLU CG 1.0 -210.0 90.0 CHI1 40 40 A 8 GLU CA A 8 GLU CB A 8 GLU CG A 8 GLU CD 1.0 -90.0 210.0 CHI2 41 41 A 8 GLU CA A 8 GLU CB A 8 GLU CG A 8 GLU CD 1.0 -330.0 -30.0 CHI2 42 42 A 8 GLU CA A 8 GLU CB A 8 GLU CG A 8 GLU CD 1.0 -210.0 90.0 CHI2 43 43 A 9 GLN N A 9 GLN CA A 9 GLN CB A 9 GLN CG 1.0 -90.0 210.0 CHI1 44 44 A 9 GLN N A 9 GLN CA A 9 GLN CB A 9 GLN CG 1.0 -330.0 -30.0 CHI1 45 45 A 9 GLN N A 9 GLN CA A 9 GLN CB A 9 GLN CG 1.0 -210.0 90.0 CHI1 46 46 A 9 GLN CA A 9 GLN CB A 9 GLN CG A 9 GLN CD 1.0 -90.0 210.0 CHI2 47 47 A 9 GLN CA A 9 GLN CB A 9 GLN CG A 9 GLN CD 1.0 -330.0 -30.0 CHI2 48 48 A 9 GLN CA A 9 GLN CB A 9 GLN CG A 9 GLN CD 1.0 -210.0 90.0 CHI2 49 49 A 10 LYS N A 10 LYS CA A 10 LYS CB A 10 LYS CG 1.0 -90.0 210.0 CHI1 50 50 A 10 LYS N A 10 LYS CA A 10 LYS CB A 10 LYS CG 1.0 -330.0 -30.0 CHI1 51 51 A 10 LYS N A 10 LYS CA A 10 LYS CB A 10 LYS CG 1.0 -210.0 90.0 CHI1 52 52 A 10 LYS CA A 10 LYS CB A 10 LYS CG A 10 LYS CD 1.0 -90.0 210.0 CHI2 53 53 A 10 LYS CA A 10 LYS CB A 10 LYS CG A 10 LYS CD 1.0 -330.0 -30.0 CHI2 54 54 A 10 LYS CA A 10 LYS CB A 10 LYS CG A 10 LYS CD 1.0 -210.0 90.0 CHI2 55 55 A 10 LYS CB A 10 LYS CG A 10 LYS CD A 10 LYS CE 1.0 -90.0 210.0 CHI3 56 56 A 10 LYS CB A 10 LYS CG A 10 LYS CD A 10 LYS CE 1.0 -330.0 -30.0 CHI3 57 57 A 10 LYS CB A 10 LYS CG A 10 LYS CD A 10 LYS CE 1.0 -210.0 90.0 CHI3 58 58 A 10 LYS CG A 10 LYS CD A 10 LYS CE A 10 LYS NZ 1.0 -90.0 210.0 CHI4 59 59 A 10 LYS CG A 10 LYS CD A 10 LYS CE A 10 LYS NZ 1.0 -330.0 -30.0 CHI4 60 60 A 10 LYS CG A 10 LYS CD A 10 LYS CE A 10 LYS NZ 1.0 -210.0 90.0 CHI4 61 61 A 11 VAL N A 11 VAL CA A 11 VAL CB A 11 VAL CG1 1.0 -90.0 210.0 CHI1 62 62 A 11 VAL N A 11 VAL CA A 11 VAL CB A 11 VAL CG1 1.0 -330.0 -30.0 CHI1 63 63 A 11 VAL N A 11 VAL CA A 11 VAL CB A 11 VAL CG1 1.0 -210.0 90.0 CHI1 64 64 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -90.0 210.0 CHI1 65 65 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -330.0 -30.0 CHI1 66 66 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -210.0 90.0 CHI1 67 67 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -90.0 210.0 CHI21 68 68 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -330.0 -30.0 CHI21 69 69 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -210.0 90.0 CHI21 70 70 A 13 GLU N A 13 GLU CA A 13 GLU CB A 13 GLU CG 1.0 -90.0 210.0 CHI1 71 71 A 13 GLU N A 13 GLU CA A 13 GLU CB A 13 GLU CG 1.0 -330.0 -30.0 CHI1 72 72 A 13 GLU N A 13 GLU CA A 13 GLU CB A 13 GLU CG 1.0 -210.0 90.0 CHI1 73 73 A 13 GLU CA A 13 GLU CB A 13 GLU CG A 13 GLU CD 1.0 -90.0 210.0 CHI2 74 74 A 13 GLU CA A 13 GLU CB A 13 GLU CG A 13 GLU CD 1.0 -330.0 -30.0 CHI2 75 75 A 13 GLU CA A 13 GLU CB A 13 GLU CG A 13 GLU CD 1.0 -210.0 90.0 CHI2 76 76 A 14 MET N A 14 MET CA A 14 MET CB A 14 MET CG 1.0 -90.0 210.0 CHI1 77 77 A 14 MET N A 14 MET CA A 14 MET CB A 14 MET CG 1.0 -330.0 -30.0 CHI1 78 78 A 14 MET N A 14 MET CA A 14 MET CB A 14 MET CG 1.0 -210.0 90.0 CHI1 79 79 A 14 MET CA A 14 MET CB A 14 MET CG A 14 MET SD 1.0 -90.0 210.0 CHI2 80 80 A 14 MET CA A 14 MET CB A 14 MET CG A 14 MET SD 1.0 -330.0 -30.0 CHI2 81 81 A 14 MET CA A 14 MET CB A 14 MET CG A 14 MET SD 1.0 -210.0 90.0 CHI2 82 82 A 15 VAL N A 15 VAL CA A 15 VAL CB A 15 VAL CG1 1.0 -90.0 210.0 CHI1 83 83 A 15 VAL N A 15 VAL CA A 15 VAL CB A 15 VAL CG1 1.0 -330.0 -30.0 CHI1 84 84 A 15 VAL N A 15 VAL CA A 15 VAL CB A 15 VAL CG1 1.0 -210.0 90.0 CHI1 85 85 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -90.0 210.0 CHI1 86 86 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -330.0 -30.0 CHI1 87 87 A 17 GLU N A 17 GLU CA A 17 GLU CB A 17 GLU CG 1.0 -210.0 90.0 CHI1 88 88 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -90.0 210.0 CHI2 89 89 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -330.0 -30.0 CHI2 90 90 A 17 GLU CA A 17 GLU CB A 17 GLU CG A 17 GLU CD 1.0 -210.0 90.0 CHI2 91 91 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -90.0 210.0 CHI1 92 92 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -330.0 -30.0 CHI1 93 93 A 18 LYS N A 18 LYS CA A 18 LYS CB A 18 LYS CG 1.0 -210.0 90.0 CHI1 94 94 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -90.0 210.0 CHI2 95 95 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -330.0 -30.0 CHI2 96 96 A 18 LYS CA A 18 LYS CB A 18 LYS CG A 18 LYS CD 1.0 -210.0 90.0 CHI2 97 97 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -90.0 210.0 CHI3 98 98 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -330.0 -30.0 CHI3 99 99 A 18 LYS CB A 18 LYS CG A 18 LYS CD A 18 LYS CE 1.0 -210.0 90.0 CHI3 100 100 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -90.0 210.0 CHI4 101 101 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -330.0 -30.0 CHI4 102 102 A 18 LYS CG A 18 LYS CD A 18 LYS CE A 18 LYS NZ 1.0 -210.0 90.0 CHI4 103 103 A 19 LEU N A 19 LEU CA A 19 LEU CB A 19 LEU CG 1.0 -90.0 210.0 CHI1 104 104 A 19 LEU N A 19 LEU CA A 19 LEU CB A 19 LEU CG 1.0 -330.0 -30.0 CHI1 105 105 A 19 LEU N A 19 LEU CA A 19 LEU CB A 19 LEU CG 1.0 -210.0 90.0 CHI1 106 106 A 19 LEU CA A 19 LEU CB A 19 LEU CG A 19 LEU CD1 1.0 -90.0 210.0 CHI2 107 107 A 19 LEU CA A 19 LEU CB A 19 LEU CG A 19 LEU CD1 1.0 -330.0 -30.0 CHI2 108 108 A 19 LEU CA A 19 LEU CB A 19 LEU CG A 19 LEU CD1 1.0 -210.0 90.0 CHI2 109 109 A 20 ASN N A 20 ASN CA A 20 ASN CB A 20 ASN CG 1.0 -90.0 210.0 CHI1 110 110 A 20 ASN N A 20 ASN CA A 20 ASN CB A 20 ASN CG 1.0 -330.0 -30.0 CHI1 111 111 A 20 ASN N A 20 ASN CA A 20 ASN CB A 20 ASN CG 1.0 -210.0 90.0 CHI1 112 112 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -90.0 210.0 CHI1 113 113 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -330.0 -30.0 CHI1 114 114 A 21 LYS N A 21 LYS CA A 21 LYS CB A 21 LYS CG 1.0 -210.0 90.0 CHI1 115 115 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -90.0 210.0 CHI2 116 116 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -330.0 -30.0 CHI2 117 117 A 21 LYS CA A 21 LYS CB A 21 LYS CG A 21 LYS CD 1.0 -210.0 90.0 CHI2 118 118 A 21 LYS CB A 21 LYS CG A 21 LYS CD A 21 LYS CE 1.0 -90.0 210.0 CHI3 119 119 A 21 LYS CB A 21 LYS CG A 21 LYS CD A 21 LYS CE 1.0 -330.0 -30.0 CHI3 120 120 A 21 LYS CB A 21 LYS CG A 21 LYS CD A 21 LYS CE 1.0 -210.0 90.0 CHI3 121 121 A 21 LYS CG A 21 LYS CD A 21 LYS CE A 21 LYS NZ 1.0 -90.0 210.0 CHI4 122 122 A 21 LYS CG A 21 LYS CD A 21 LYS CE A 21 LYS NZ 1.0 -330.0 -30.0 CHI4 123 123 A 21 LYS CG A 21 LYS CD A 21 LYS CE A 21 LYS NZ 1.0 -210.0 90.0 CHI4 124 124 A 22 ASP N A 22 ASP CA A 22 ASP CB A 22 ASP CG 1.0 -90.0 210.0 CHI1 125 125 A 22 ASP N A 22 ASP CA A 22 ASP CB A 22 ASP CG 1.0 -330.0 -30.0 CHI1 126 126 A 22 ASP N A 22 ASP CA A 22 ASP CB A 22 ASP CG 1.0 -210.0 90.0 CHI1 127 127 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 -90.0 210.0 CHI1 128 128 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 -330.0 -30.0 CHI1 129 129 A 23 LYS N A 23 LYS CA A 23 LYS CB A 23 LYS CG 1.0 -210.0 90.0 CHI1 130 130 A 23 LYS CA A 23 LYS CB A 23 LYS CG A 23 LYS CD 1.0 -90.0 210.0 CHI2 131 131 A 23 LYS CA A 23 LYS CB A 23 LYS CG A 23 LYS CD 1.0 -330.0 -30.0 CHI2 132 132 A 23 LYS CA A 23 LYS CB A 23 LYS CG A 23 LYS CD 1.0 -210.0 90.0 CHI2 133 133 A 23 LYS CB A 23 LYS CG A 23 LYS CD A 23 LYS CE 1.0 -90.0 210.0 CHI3 134 134 A 23 LYS CB A 23 LYS CG A 23 LYS CD A 23 LYS CE 1.0 -330.0 -30.0 CHI3 135 135 A 23 LYS CB A 23 LYS CG A 23 LYS CD A 23 LYS CE 1.0 -210.0 90.0 CHI3 136 136 A 23 LYS CG A 23 LYS CD A 23 LYS CE A 23 LYS NZ 1.0 -90.0 210.0 CHI4 137 137 A 23 LYS CG A 23 LYS CD A 23 LYS CE A 23 LYS NZ 1.0 -330.0 -30.0 CHI4 138 138 A 23 LYS CG A 23 LYS CD A 23 LYS CE A 23 LYS NZ 1.0 -210.0 90.0 CHI4 139 139 A 25 ILE N A 25 ILE CA A 25 ILE CB A 25 ILE CG1 1.0 -90.0 210.0 CHI1 140 140 A 25 ILE N A 25 ILE CA A 25 ILE CB A 25 ILE CG1 1.0 -330.0 -30.0 CHI1 141 141 A 25 ILE N A 25 ILE CA A 25 ILE CB A 25 ILE CG1 1.0 -210.0 90.0 CHI1 142 142 A 25 ILE CA A 25 ILE CB A 25 ILE CG1 A 25 ILE CD1 1.0 -90.0 210.0 CHI21 143 143 A 25 ILE CA A 25 ILE CB A 25 ILE CG1 A 25 ILE CD1 1.0 -330.0 -30.0 CHI21 144 144 A 25 ILE CA A 25 ILE CB A 25 ILE CG1 A 25 ILE CD1 1.0 -210.0 90.0 CHI21 145 145 A 26 ILE N A 26 ILE CA A 26 ILE CB A 26 ILE CG1 1.0 -90.0 210.0 CHI1 146 146 A 26 ILE N A 26 ILE CA A 26 ILE CB A 26 ILE CG1 1.0 -330.0 -30.0 CHI1 147 147 A 26 ILE N A 26 ILE CA A 26 ILE CB A 26 ILE CG1 1.0 -210.0 90.0 CHI1 148 148 A 26 ILE CA A 26 ILE CB A 26 ILE CG1 A 26 ILE CD1 1.0 -90.0 210.0 CHI21 149 149 A 26 ILE CA A 26 ILE CB A 26 ILE CG1 A 26 ILE CD1 1.0 -330.0 -30.0 CHI21 150 150 A 26 ILE CA A 26 ILE CB A 26 ILE CG1 A 26 ILE CD1 1.0 -210.0 90.0 CHI21 151 151 A 27 THR N A 27 THR CA A 27 THR CB A 27 THR OG1 1.0 -90.0 210.0 CHI1 152 152 A 27 THR N A 27 THR CA A 27 THR CB A 27 THR OG1 1.0 -330.0 -30.0 CHI1 153 153 A 27 THR N A 27 THR CA A 27 THR CB A 27 THR OG1 1.0 -210.0 90.0 CHI1 154 154 A 28 THR N A 28 THR CA A 28 THR CB A 28 THR OG1 1.0 -90.0 210.0 CHI1 155 155 A 28 THR N A 28 THR CA A 28 THR CB A 28 THR OG1 1.0 -330.0 -30.0 CHI1 156 156 A 28 THR N A 28 THR CA A 28 THR CB A 28 THR OG1 1.0 -210.0 90.0 CHI1 157 157 A 29 ASP N A 29 ASP CA A 29 ASP CB A 29 ASP CG 1.0 -90.0 210.0 CHI1 158 158 A 29 ASP N A 29 ASP CA A 29 ASP CB A 29 ASP CG 1.0 -330.0 -30.0 CHI1 159 159 A 29 ASP N A 29 ASP CA A 29 ASP CB A 29 ASP CG 1.0 -210.0 90.0 CHI1 160 160 A 30 SER N A 30 SER CA A 30 SER CB A 30 SER OG 1.0 -90.0 210.0 CHI1 161 161 A 30 SER N A 30 SER CA A 30 SER CB A 30 SER OG 1.0 -330.0 -30.0 CHI1 162 162 A 30 SER N A 30 SER CA A 30 SER CB A 30 SER OG 1.0 -210.0 90.0 CHI1 163 163 A 31 ARG N A 31 ARG CA A 31 ARG CB A 31 ARG CG 1.0 -90.0 210.0 CHI1 164 164 A 31 ARG N A 31 ARG CA A 31 ARG CB A 31 ARG CG 1.0 -330.0 -30.0 CHI1 165 165 A 31 ARG N A 31 ARG CA A 31 ARG CB A 31 ARG CG 1.0 -210.0 90.0 CHI1 166 166 A 31 ARG CA A 31 ARG CB A 31 ARG CG A 31 ARG CD 1.0 -90.0 210.0 CHI2 167 167 A 31 ARG CA A 31 ARG CB A 31 ARG CG A 31 ARG CD 1.0 -330.0 -30.0 CHI2 168 168 A 31 ARG CA A 31 ARG CB A 31 ARG CG A 31 ARG CD 1.0 -210.0 90.0 CHI2 169 169 A 31 ARG CB A 31 ARG CG A 31 ARG CD A 31 ARG NE 1.0 -90.0 210.0 CHI3 170 170 A 31 ARG CB A 31 ARG CG A 31 ARG CD A 31 ARG NE 1.0 -330.0 -30.0 CHI3 171 171 A 31 ARG CB A 31 ARG CG A 31 ARG CD A 31 ARG NE 1.0 -210.0 90.0 CHI3 172 172 A 32 PHE N A 32 PHE CA A 32 PHE CB A 32 PHE CG 1.0 -90.0 210.0 CHI1 173 173 A 32 PHE N A 32 PHE CA A 32 PHE CB A 32 PHE CG 1.0 -330.0 -30.0 CHI1 174 174 A 32 PHE N A 32 PHE CA A 32 PHE CB A 32 PHE CG 1.0 -210.0 90.0 CHI1 175 175 A 33 ILE N A 33 ILE CA A 33 ILE CB A 33 ILE CG1 1.0 -90.0 210.0 CHI1 176 176 A 33 ILE N A 33 ILE CA A 33 ILE CB A 33 ILE CG1 1.0 -330.0 -30.0 CHI1 177 177 A 33 ILE N A 33 ILE CA A 33 ILE CB A 33 ILE CG1 1.0 -210.0 90.0 CHI1 178 178 A 33 ILE CA A 33 ILE CB A 33 ILE CG1 A 33 ILE CD1 1.0 -90.0 210.0 CHI21 179 179 A 33 ILE CA A 33 ILE CB A 33 ILE CG1 A 33 ILE CD1 1.0 -330.0 -30.0 CHI21 180 180 A 33 ILE CA A 33 ILE CB A 33 ILE CG1 A 33 ILE CD1 1.0 -210.0 90.0 CHI21 181 181 A 34 GLU N A 34 GLU CA A 34 GLU CB A 34 GLU CG 1.0 -90.0 210.0 CHI1 182 182 A 34 GLU N A 34 GLU CA A 34 GLU CB A 34 GLU CG 1.0 -330.0 -30.0 CHI1 183 183 A 34 GLU N A 34 GLU CA A 34 GLU CB A 34 GLU CG 1.0 -210.0 90.0 CHI1 184 184 A 34 GLU CA A 34 GLU CB A 34 GLU CG A 34 GLU CD 1.0 -90.0 210.0 CHI2 185 185 A 34 GLU CA A 34 GLU CB A 34 GLU CG A 34 GLU CD 1.0 -330.0 -30.0 CHI2 186 186 A 34 GLU CA A 34 GLU CB A 34 GLU CG A 34 GLU CD 1.0 -210.0 90.0 CHI2 187 187 A 35 ASP N A 35 ASP CA A 35 ASP CB A 35 ASP CG 1.0 -90.0 210.0 CHI1 188 188 A 35 ASP N A 35 ASP CA A 35 ASP CB A 35 ASP CG 1.0 -330.0 -30.0 CHI1 189 189 A 35 ASP N A 35 ASP CA A 35 ASP CB A 35 ASP CG 1.0 -210.0 90.0 CHI1 190 190 A 36 LEU N A 36 LEU CA A 36 LEU CB A 36 LEU CG 1.0 -90.0 210.0 CHI1 191 191 A 36 LEU N A 36 LEU CA A 36 LEU CB A 36 LEU CG 1.0 -330.0 -30.0 CHI1 192 192 A 36 LEU N A 36 LEU CA A 36 LEU CB A 36 LEU CG 1.0 -210.0 90.0 CHI1 193 193 A 36 LEU CA A 36 LEU CB A 36 LEU CG A 36 LEU CD1 1.0 -90.0 210.0 CHI2 194 194 A 36 LEU CA A 36 LEU CB A 36 LEU CG A 36 LEU CD1 1.0 -330.0 -30.0 CHI2 195 195 A 36 LEU CA A 36 LEU CB A 36 LEU CG A 36 LEU CD1 1.0 -210.0 90.0 CHI2 196 196 A 37 LYS N A 37 LYS CA A 37 LYS CB A 37 LYS CG 1.0 -90.0 210.0 CHI1 197 197 A 37 LYS N A 37 LYS CA A 37 LYS CB A 37 LYS CG 1.0 -330.0 -30.0 CHI1 198 198 A 37 LYS N A 37 LYS CA A 37 LYS CB A 37 LYS CG 1.0 -210.0 90.0 CHI1 199 199 A 37 LYS CA A 37 LYS CB A 37 LYS CG A 37 LYS CD 1.0 -90.0 210.0 CHI2 200 200 A 37 LYS CA A 37 LYS CB A 37 LYS CG A 37 LYS CD 1.0 -330.0 -30.0 CHI2 201 201 A 37 LYS CA A 37 LYS CB A 37 LYS CG A 37 LYS CD 1.0 -210.0 90.0 CHI2 202 202 A 37 LYS CB A 37 LYS CG A 37 LYS CD A 37 LYS CE 1.0 -90.0 210.0 CHI3 203 203 A 37 LYS CB A 37 LYS CG A 37 LYS CD A 37 LYS CE 1.0 -330.0 -30.0 CHI3 204 204 A 37 LYS CB A 37 LYS CG A 37 LYS CD A 37 LYS CE 1.0 -210.0 90.0 CHI3 205 205 A 37 LYS CG A 37 LYS CD A 37 LYS CE A 37 LYS NZ 1.0 -90.0 210.0 CHI4 206 206 A 37 LYS CG A 37 LYS CD A 37 LYS CE A 37 LYS NZ 1.0 -330.0 -30.0 CHI4 207 207 A 37 LYS CG A 37 LYS CD A 37 LYS CE A 37 LYS NZ 1.0 -210.0 90.0 CHI4 208 208 A 39 ASP N A 39 ASP CA A 39 ASP CB A 39 ASP CG 1.0 -90.0 210.0 CHI1 209 209 A 39 ASP N A 39 ASP CA A 39 ASP CB A 39 ASP CG 1.0 -330.0 -30.0 CHI1 210 210 A 39 ASP N A 39 ASP CA A 39 ASP CB A 39 ASP CG 1.0 -210.0 90.0 CHI1 211 211 A 40 SER N A 40 SER CA A 40 SER CB A 40 SER OG 1.0 -90.0 210.0 CHI1 212 212 A 40 SER N A 40 SER CA A 40 SER CB A 40 SER OG 1.0 -330.0 -30.0 CHI1 213 213 A 40 SER N A 40 SER CA A 40 SER CB A 40 SER OG 1.0 -210.0 90.0 CHI1 214 214 A 41 LEU N A 41 LEU CA A 41 LEU CB A 41 LEU CG 1.0 -90.0 210.0 CHI1 215 215 A 41 LEU N A 41 LEU CA A 41 LEU CB A 41 LEU CG 1.0 -330.0 -30.0 CHI1 216 216 A 41 LEU N A 41 LEU CA A 41 LEU CB A 41 LEU CG 1.0 -210.0 90.0 CHI1 217 217 A 41 LEU CA A 41 LEU CB A 41 LEU CG A 41 LEU CD1 1.0 -90.0 210.0 CHI2 218 218 A 41 LEU CA A 41 LEU CB A 41 LEU CG A 41 LEU CD1 1.0 -330.0 -30.0 CHI2 219 219 A 41 LEU CA A 41 LEU CB A 41 LEU CG A 41 LEU CD1 1.0 -210.0 90.0 CHI2 220 220 A 42 ASP N A 42 ASP CA A 42 ASP CB A 42 ASP CG 1.0 -90.0 210.0 CHI1 221 221 A 42 ASP N A 42 ASP CA A 42 ASP CB A 42 ASP CG 1.0 -330.0 -30.0 CHI1 222 222 A 42 ASP N A 42 ASP CA A 42 ASP CB A 42 ASP CG 1.0 -210.0 90.0 CHI1 223 223 A 43 THR N A 43 THR CA A 43 THR CB A 43 THR OG1 1.0 -90.0 210.0 CHI1 224 224 A 43 THR N A 43 THR CA A 43 THR CB A 43 THR OG1 1.0 -330.0 -30.0 CHI1 225 225 A 43 THR N A 43 THR CA A 43 THR CB A 43 THR OG1 1.0 -210.0 90.0 CHI1 226 226 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 -90.0 210.0 CHI1 227 227 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 -330.0 -30.0 CHI1 228 228 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 -210.0 90.0 CHI1 229 229 A 45 GLU N A 45 GLU CA A 45 GLU CB A 45 GLU CG 1.0 -90.0 210.0 CHI1 230 230 A 45 GLU N A 45 GLU CA A 45 GLU CB A 45 GLU CG 1.0 -330.0 -30.0 CHI1 231 231 A 45 GLU N A 45 GLU CA A 45 GLU CB A 45 GLU CG 1.0 -210.0 90.0 CHI1 232 232 A 45 GLU CA A 45 GLU CB A 45 GLU CG A 45 GLU CD 1.0 -90.0 210.0 CHI2 233 233 A 45 GLU CA A 45 GLU CB A 45 GLU CG A 45 GLU CD 1.0 -330.0 -30.0 CHI2 234 234 A 45 GLU CA A 45 GLU CB A 45 GLU CG A 45 GLU CD 1.0 -210.0 90.0 CHI2 235 235 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -90.0 210.0 CHI1 236 236 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -330.0 -30.0 CHI1 237 237 A 46 LEU N A 46 LEU CA A 46 LEU CB A 46 LEU CG 1.0 -210.0 90.0 CHI1 238 238 A 46 LEU CA A 46 LEU CB A 46 LEU CG A 46 LEU CD1 1.0 -90.0 210.0 CHI2 239 239 A 46 LEU CA A 46 LEU CB A 46 LEU CG A 46 LEU CD1 1.0 -330.0 -30.0 CHI2 240 240 A 46 LEU CA A 46 LEU CB A 46 LEU CG A 46 LEU CD1 1.0 -210.0 90.0 CHI2 241 241 A 47 MET N A 47 MET CA A 47 MET CB A 47 MET CG 1.0 -90.0 210.0 CHI1 242 242 A 47 MET N A 47 MET CA A 47 MET CB A 47 MET CG 1.0 -330.0 -30.0 CHI1 243 243 A 47 MET N A 47 MET CA A 47 MET CB A 47 MET CG 1.0 -210.0 90.0 CHI1 244 244 A 47 MET CA A 47 MET CB A 47 MET CG A 47 MET SD 1.0 -90.0 210.0 CHI2 245 245 A 47 MET CA A 47 MET CB A 47 MET CG A 47 MET SD 1.0 -330.0 -30.0 CHI2 246 246 A 47 MET CA A 47 MET CB A 47 MET CG A 47 MET SD 1.0 -210.0 90.0 CHI2 247 247 A 48 MET N A 48 MET CA A 48 MET CB A 48 MET CG 1.0 -90.0 210.0 CHI1 248 248 A 48 MET N A 48 MET CA A 48 MET CB A 48 MET CG 1.0 -330.0 -30.0 CHI1 249 249 A 48 MET N A 48 MET CA A 48 MET CB A 48 MET CG 1.0 -210.0 90.0 CHI1 250 250 A 48 MET CA A 48 MET CB A 48 MET CG A 48 MET SD 1.0 -90.0 210.0 CHI2 251 251 A 48 MET CA A 48 MET CB A 48 MET CG A 48 MET SD 1.0 -330.0 -30.0 CHI2 252 252 A 48 MET CA A 48 MET CB A 48 MET CG A 48 MET SD 1.0 -210.0 90.0 CHI2 253 253 A 50 ILE N A 50 ILE CA A 50 ILE CB A 50 ILE CG1 1.0 -90.0 210.0 CHI1 254 254 A 50 ILE N A 50 ILE CA A 50 ILE CB A 50 ILE CG1 1.0 -330.0 -30.0 CHI1 255 255 A 50 ILE N A 50 ILE CA A 50 ILE CB A 50 ILE CG1 1.0 -210.0 90.0 CHI1 256 256 A 50 ILE CA A 50 ILE CB A 50 ILE CG1 A 50 ILE CD1 1.0 -90.0 210.0 CHI21 257 257 A 50 ILE CA A 50 ILE CB A 50 ILE CG1 A 50 ILE CD1 1.0 -330.0 -30.0 CHI21 258 258 A 50 ILE CA A 50 ILE CB A 50 ILE CG1 A 50 ILE CD1 1.0 -210.0 90.0 CHI21 259 259 A 51 GLU N A 51 GLU CA A 51 GLU CB A 51 GLU CG 1.0 -90.0 210.0 CHI1 260 260 A 51 GLU N A 51 GLU CA A 51 GLU CB A 51 GLU CG 1.0 -330.0 -30.0 CHI1 261 261 A 51 GLU N A 51 GLU CA A 51 GLU CB A 51 GLU CG 1.0 -210.0 90.0 CHI1 262 262 A 51 GLU CA A 51 GLU CB A 51 GLU CG A 51 GLU CD 1.0 -90.0 210.0 CHI2 263 263 A 51 GLU CA A 51 GLU CB A 51 GLU CG A 51 GLU CD 1.0 -330.0 -30.0 CHI2 264 264 A 51 GLU CA A 51 GLU CB A 51 GLU CG A 51 GLU CD 1.0 -210.0 90.0 CHI2 265 265 A 52 VAL N A 52 VAL CA A 52 VAL CB A 52 VAL CG1 1.0 -90.0 210.0 CHI1 266 266 A 52 VAL N A 52 VAL CA A 52 VAL CB A 52 VAL CG1 1.0 -330.0 -30.0 CHI1 267 267 A 52 VAL N A 52 VAL CA A 52 VAL CB A 52 VAL CG1 1.0 -210.0 90.0 CHI1 268 268 A 53 GLU N A 53 GLU CA A 53 GLU CB A 53 GLU CG 1.0 -90.0 210.0 CHI1 269 269 A 53 GLU N A 53 GLU CA A 53 GLU CB A 53 GLU CG 1.0 -330.0 -30.0 CHI1 270 270 A 53 GLU N A 53 GLU CA A 53 GLU CB A 53 GLU CG 1.0 -210.0 90.0 CHI1 271 271 A 53 GLU CA A 53 GLU CB A 53 GLU CG A 53 GLU CD 1.0 -90.0 210.0 CHI2 272 272 A 53 GLU CA A 53 GLU CB A 53 GLU CG A 53 GLU CD 1.0 -330.0 -30.0 CHI2 273 273 A 53 GLU CA A 53 GLU CB A 53 GLU CG A 53 GLU CD 1.0 -210.0 90.0 CHI2 274 274 A 54 TYR N A 54 TYR CA A 54 TYR CB A 54 TYR CG 1.0 -90.0 210.0 CHI1 275 275 A 54 TYR N A 54 TYR CA A 54 TYR CB A 54 TYR CG 1.0 -330.0 -30.0 CHI1 276 276 A 54 TYR N A 54 TYR CA A 54 TYR CB A 54 TYR CG 1.0 -210.0 90.0 CHI1 277 277 A 56 ILE N A 56 ILE CA A 56 ILE CB A 56 ILE CG1 1.0 -90.0 210.0 CHI1 278 278 A 56 ILE N A 56 ILE CA A 56 ILE CB A 56 ILE CG1 1.0 -330.0 -30.0 CHI1 279 279 A 56 ILE N A 56 ILE CA A 56 ILE CB A 56 ILE CG1 1.0 -210.0 90.0 CHI1 280 280 A 56 ILE CA A 56 ILE CB A 56 ILE CG1 A 56 ILE CD1 1.0 -90.0 210.0 CHI21 281 281 A 56 ILE CA A 56 ILE CB A 56 ILE CG1 A 56 ILE CD1 1.0 -330.0 -30.0 CHI21 282 282 A 56 ILE CA A 56 ILE CB A 56 ILE CG1 A 56 ILE CD1 1.0 -210.0 90.0 CHI21 283 283 A 57 ASP N A 57 ASP CA A 57 ASP CB A 57 ASP CG 1.0 -90.0 210.0 CHI1 284 284 A 57 ASP N A 57 ASP CA A 57 ASP CB A 57 ASP CG 1.0 -330.0 -30.0 CHI1 285 285 A 57 ASP N A 57 ASP CA A 57 ASP CB A 57 ASP CG 1.0 -210.0 90.0 CHI1 286 286 A 58 ILE N A 58 ILE CA A 58 ILE CB A 58 ILE CG1 1.0 -90.0 210.0 CHI1 287 287 A 58 ILE N A 58 ILE CA A 58 ILE CB A 58 ILE CG1 1.0 -330.0 -30.0 CHI1 288 288 A 58 ILE N A 58 ILE CA A 58 ILE CB A 58 ILE CG1 1.0 -210.0 90.0 CHI1 289 289 A 58 ILE CA A 58 ILE CB A 58 ILE CG1 A 58 ILE CD1 1.0 -90.0 210.0 CHI21 290 290 A 58 ILE CA A 58 ILE CB A 58 ILE CG1 A 58 ILE CD1 1.0 -330.0 -30.0 CHI21 291 291 A 58 ILE CA A 58 ILE CB A 58 ILE CG1 A 58 ILE CD1 1.0 -210.0 90.0 CHI21 292 292 A 60 ASP N A 60 ASP CA A 60 ASP CB A 60 ASP CG 1.0 -90.0 210.0 CHI1 293 293 A 60 ASP N A 60 ASP CA A 60 ASP CB A 60 ASP CG 1.0 -330.0 -30.0 CHI1 294 294 A 60 ASP N A 60 ASP CA A 60 ASP CB A 60 ASP CG 1.0 -210.0 90.0 CHI1 295 295 A 61 ASP N A 61 ASP CA A 61 ASP CB A 61 ASP CG 1.0 -90.0 210.0 CHI1 296 296 A 61 ASP N A 61 ASP CA A 61 ASP CB A 61 ASP CG 1.0 -330.0 -30.0 CHI1 297 297 A 61 ASP N A 61 ASP CA A 61 ASP CB A 61 ASP CG 1.0 -210.0 90.0 CHI1 298 298 A 62 GLU N A 62 GLU CA A 62 GLU CB A 62 GLU CG 1.0 -90.0 210.0 CHI1 299 299 A 62 GLU N A 62 GLU CA A 62 GLU CB A 62 GLU CG 1.0 -330.0 -30.0 CHI1 300 300 A 62 GLU N A 62 GLU CA A 62 GLU CB A 62 GLU CG 1.0 -210.0 90.0 CHI1 301 301 A 62 GLU CA A 62 GLU CB A 62 GLU CG A 62 GLU CD 1.0 -90.0 210.0 CHI2 302 302 A 62 GLU CA A 62 GLU CB A 62 GLU CG A 62 GLU CD 1.0 -330.0 -30.0 CHI2 303 303 A 62 GLU CA A 62 GLU CB A 62 GLU CG A 62 GLU CD 1.0 -210.0 90.0 CHI2 304 304 A 64 THR N A 64 THR CA A 64 THR CB A 64 THR OG1 1.0 -90.0 210.0 CHI1 305 305 A 64 THR N A 64 THR CA A 64 THR CB A 64 THR OG1 1.0 -330.0 -30.0 CHI1 306 306 A 64 THR N A 64 THR CA A 64 THR CB A 64 THR OG1 1.0 -210.0 90.0 CHI1 307 307 A 65 LYS N A 65 LYS CA A 65 LYS CB A 65 LYS CG 1.0 -90.0 210.0 CHI1 308 308 A 65 LYS N A 65 LYS CA A 65 LYS CB A 65 LYS CG 1.0 -330.0 -30.0 CHI1 309 309 A 65 LYS N A 65 LYS CA A 65 LYS CB A 65 LYS CG 1.0 -210.0 90.0 CHI1 310 310 A 65 LYS CA A 65 LYS CB A 65 LYS CG A 65 LYS CD 1.0 -90.0 210.0 CHI2 311 311 A 65 LYS CA A 65 LYS CB A 65 LYS CG A 65 LYS CD 1.0 -330.0 -30.0 CHI2 312 312 A 65 LYS CA A 65 LYS CB A 65 LYS CG A 65 LYS CD 1.0 -210.0 90.0 CHI2 313 313 A 65 LYS CB A 65 LYS CG A 65 LYS CD A 65 LYS CE 1.0 -90.0 210.0 CHI3 314 314 A 65 LYS CB A 65 LYS CG A 65 LYS CD A 65 LYS CE 1.0 -330.0 -30.0 CHI3 315 315 A 65 LYS CB A 65 LYS CG A 65 LYS CD A 65 LYS CE 1.0 -210.0 90.0 CHI3 316 316 A 65 LYS CG A 65 LYS CD A 65 LYS CE A 65 LYS NZ 1.0 -90.0 210.0 CHI4 317 317 A 65 LYS CG A 65 LYS CD A 65 LYS CE A 65 LYS NZ 1.0 -330.0 -30.0 CHI4 318 318 A 65 LYS CG A 65 LYS CD A 65 LYS CE A 65 LYS NZ 1.0 -210.0 90.0 CHI4 319 319 A 66 ILE N A 66 ILE CA A 66 ILE CB A 66 ILE CG1 1.0 -90.0 210.0 CHI1 320 320 A 66 ILE N A 66 ILE CA A 66 ILE CB A 66 ILE CG1 1.0 -330.0 -30.0 CHI1 321 321 A 66 ILE N A 66 ILE CA A 66 ILE CB A 66 ILE CG1 1.0 -210.0 90.0 CHI1 322 322 A 66 ILE CA A 66 ILE CB A 66 ILE CG1 A 66 ILE CD1 1.0 -90.0 210.0 CHI21 323 323 A 66 ILE CA A 66 ILE CB A 66 ILE CG1 A 66 ILE CD1 1.0 -330.0 -30.0 CHI21 324 324 A 66 ILE CA A 66 ILE CB A 66 ILE CG1 A 66 ILE CD1 1.0 -210.0 90.0 CHI21 325 325 A 67 LYS N A 67 LYS CA A 67 LYS CB A 67 LYS CG 1.0 -90.0 210.0 CHI1 326 326 A 67 LYS N A 67 LYS CA A 67 LYS CB A 67 LYS CG 1.0 -330.0 -30.0 CHI1 327 327 A 67 LYS N A 67 LYS CA A 67 LYS CB A 67 LYS CG 1.0 -210.0 90.0 CHI1 328 328 A 67 LYS CA A 67 LYS CB A 67 LYS CG A 67 LYS CD 1.0 -90.0 210.0 CHI2 329 329 A 67 LYS CA A 67 LYS CB A 67 LYS CG A 67 LYS CD 1.0 -330.0 -30.0 CHI2 330 330 A 67 LYS CA A 67 LYS CB A 67 LYS CG A 67 LYS CD 1.0 -210.0 90.0 CHI2 331 331 A 67 LYS CB A 67 LYS CG A 67 LYS CD A 67 LYS CE 1.0 -90.0 210.0 CHI3 332 332 A 67 LYS CB A 67 LYS CG A 67 LYS CD A 67 LYS CE 1.0 -330.0 -30.0 CHI3 333 333 A 67 LYS CB A 67 LYS CG A 67 LYS CD A 67 LYS CE 1.0 -210.0 90.0 CHI3 334 334 A 67 LYS CG A 67 LYS CD A 67 LYS CE A 67 LYS NZ 1.0 -90.0 210.0 CHI4 335 335 A 67 LYS CG A 67 LYS CD A 67 LYS CE A 67 LYS NZ 1.0 -330.0 -30.0 CHI4 336 336 A 67 LYS CG A 67 LYS CD A 67 LYS CE A 67 LYS NZ 1.0 -210.0 90.0 CHI4 337 337 A 68 THR N A 68 THR CA A 68 THR CB A 68 THR OG1 1.0 -90.0 210.0 CHI1 338 338 A 68 THR N A 68 THR CA A 68 THR CB A 68 THR OG1 1.0 -330.0 -30.0 CHI1 339 339 A 68 THR N A 68 THR CA A 68 THR CB A 68 THR OG1 1.0 -210.0 90.0 CHI1 340 340 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 -90.0 210.0 CHI1 341 341 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 -330.0 -30.0 CHI1 342 342 A 69 VAL N A 69 VAL CA A 69 VAL CB A 69 VAL CG1 1.0 -210.0 90.0 CHI1 343 343 A 70 SER N A 70 SER CA A 70 SER CB A 70 SER OG 1.0 -90.0 210.0 CHI1 344 344 A 70 SER N A 70 SER CA A 70 SER CB A 70 SER OG 1.0 -330.0 -30.0 CHI1 345 345 A 70 SER N A 70 SER CA A 70 SER CB A 70 SER OG 1.0 -210.0 90.0 CHI1 346 346 A 71 ASP N A 71 ASP CA A 71 ASP CB A 71 ASP CG 1.0 -90.0 210.0 CHI1 347 347 A 71 ASP N A 71 ASP CA A 71 ASP CB A 71 ASP CG 1.0 -330.0 -30.0 CHI1 348 348 A 71 ASP N A 71 ASP CA A 71 ASP CB A 71 ASP CG 1.0 -210.0 90.0 CHI1 349 349 A 72 VAL N A 72 VAL CA A 72 VAL CB A 72 VAL CG1 1.0 -90.0 210.0 CHI1 350 350 A 72 VAL N A 72 VAL CA A 72 VAL CB A 72 VAL CG1 1.0 -330.0 -30.0 CHI1 351 351 A 72 VAL N A 72 VAL CA A 72 VAL CB A 72 VAL CG1 1.0 -210.0 90.0 CHI1 352 352 A 73 ILE N A 73 ILE CA A 73 ILE CB A 73 ILE CG1 1.0 -90.0 210.0 CHI1 353 353 A 73 ILE N A 73 ILE CA A 73 ILE CB A 73 ILE CG1 1.0 -330.0 -30.0 CHI1 354 354 A 73 ILE N A 73 ILE CA A 73 ILE CB A 73 ILE CG1 1.0 -210.0 90.0 CHI1 355 355 A 73 ILE CA A 73 ILE CB A 73 ILE CG1 A 73 ILE CD1 1.0 -90.0 210.0 CHI21 356 356 A 73 ILE CA A 73 ILE CB A 73 ILE CG1 A 73 ILE CD1 1.0 -330.0 -30.0 CHI21 357 357 A 73 ILE CA A 73 ILE CB A 73 ILE CG1 A 73 ILE CD1 1.0 -210.0 90.0 CHI21 358 358 A 74 LYS N A 74 LYS CA A 74 LYS CB A 74 LYS CG 1.0 -90.0 210.0 CHI1 359 359 A 74 LYS N A 74 LYS CA A 74 LYS CB A 74 LYS CG 1.0 -330.0 -30.0 CHI1 360 360 A 74 LYS N A 74 LYS CA A 74 LYS CB A 74 LYS CG 1.0 -210.0 90.0 CHI1 361 361 A 74 LYS CA A 74 LYS CB A 74 LYS CG A 74 LYS CD 1.0 -90.0 210.0 CHI2 362 362 A 74 LYS CA A 74 LYS CB A 74 LYS CG A 74 LYS CD 1.0 -330.0 -30.0 CHI2 363 363 A 74 LYS CA A 74 LYS CB A 74 LYS CG A 74 LYS CD 1.0 -210.0 90.0 CHI2 364 364 A 74 LYS CB A 74 LYS CG A 74 LYS CD A 74 LYS CE 1.0 -90.0 210.0 CHI3 365 365 A 74 LYS CB A 74 LYS CG A 74 LYS CD A 74 LYS CE 1.0 -330.0 -30.0 CHI3 366 366 A 74 LYS CB A 74 LYS CG A 74 LYS CD A 74 LYS CE 1.0 -210.0 90.0 CHI3 367 367 A 74 LYS CG A 74 LYS CD A 74 LYS CE A 74 LYS NZ 1.0 -90.0 210.0 CHI4 368 368 A 74 LYS CG A 74 LYS CD A 74 LYS CE A 74 LYS NZ 1.0 -330.0 -30.0 CHI4 369 369 A 74 LYS CG A 74 LYS CD A 74 LYS CE A 74 LYS NZ 1.0 -210.0 90.0 CHI4 370 370 A 75 TYR N A 75 TYR CA A 75 TYR CB A 75 TYR CG 1.0 -90.0 210.0 CHI1 371 371 A 75 TYR N A 75 TYR CA A 75 TYR CB A 75 TYR CG 1.0 -330.0 -30.0 CHI1 372 372 A 75 TYR N A 75 TYR CA A 75 TYR CB A 75 TYR CG 1.0 -210.0 90.0 CHI1 373 373 A 76 ILE N A 76 ILE CA A 76 ILE CB A 76 ILE CG1 1.0 -90.0 210.0 CHI1 374 374 A 76 ILE N A 76 ILE CA A 76 ILE CB A 76 ILE CG1 1.0 -330.0 -30.0 CHI1 375 375 A 76 ILE N A 76 ILE CA A 76 ILE CB A 76 ILE CG1 1.0 -210.0 90.0 CHI1 376 376 A 76 ILE CA A 76 ILE CB A 76 ILE CG1 A 76 ILE CD1 1.0 -90.0 210.0 CHI21 377 377 A 76 ILE CA A 76 ILE CB A 76 ILE CG1 A 76 ILE CD1 1.0 -330.0 -30.0 CHI21 378 378 A 76 ILE CA A 76 ILE CB A 76 ILE CG1 A 76 ILE CD1 1.0 -210.0 90.0 CHI21 379 379 A 77 LYS N A 77 LYS CA A 77 LYS CB A 77 LYS CG 1.0 -90.0 210.0 CHI1 380 380 A 77 LYS N A 77 LYS CA A 77 LYS CB A 77 LYS CG 1.0 -330.0 -30.0 CHI1 381 381 A 77 LYS N A 77 LYS CA A 77 LYS CB A 77 LYS CG 1.0 -210.0 90.0 CHI1 382 382 A 77 LYS CA A 77 LYS CB A 77 LYS CG A 77 LYS CD 1.0 -90.0 210.0 CHI2 383 383 A 77 LYS CA A 77 LYS CB A 77 LYS CG A 77 LYS CD 1.0 -330.0 -30.0 CHI2 384 384 A 77 LYS CA A 77 LYS CB A 77 LYS CG A 77 LYS CD 1.0 -210.0 90.0 CHI2 385 385 A 77 LYS CB A 77 LYS CG A 77 LYS CD A 77 LYS CE 1.0 -90.0 210.0 CHI3 386 386 A 77 LYS CB A 77 LYS CG A 77 LYS CD A 77 LYS CE 1.0 -330.0 -30.0 CHI3 387 387 A 77 LYS CB A 77 LYS CG A 77 LYS CD A 77 LYS CE 1.0 -210.0 90.0 CHI3 388 388 A 77 LYS CG A 77 LYS CD A 77 LYS CE A 77 LYS NZ 1.0 -90.0 210.0 CHI4 389 389 A 77 LYS CG A 77 LYS CD A 77 LYS CE A 77 LYS NZ 1.0 -330.0 -30.0 CHI4 390 390 A 77 LYS CG A 77 LYS CD A 77 LYS CE A 77 LYS NZ 1.0 -210.0 90.0 CHI4 391 391 A 78 GLU N A 78 GLU CA A 78 GLU CB A 78 GLU CG 1.0 -90.0 210.0 CHI1 392 392 A 78 GLU N A 78 GLU CA A 78 GLU CB A 78 GLU CG 1.0 -330.0 -30.0 CHI1 393 393 A 78 GLU N A 78 GLU CA A 78 GLU CB A 78 GLU CG 1.0 -210.0 90.0 CHI1 394 394 A 78 GLU CA A 78 GLU CB A 78 GLU CG A 78 GLU CD 1.0 -90.0 210.0 CHI2 395 395 A 78 GLU CA A 78 GLU CB A 78 GLU CG A 78 GLU CD 1.0 -330.0 -30.0 CHI2 396 396 A 78 GLU CA A 78 GLU CB A 78 GLU CG A 78 GLU CD 1.0 -210.0 90.0 CHI2 397 397 A 79 ARG N A 79 ARG CA A 79 ARG CB A 79 ARG CG 1.0 -90.0 210.0 CHI1 398 398 A 79 ARG N A 79 ARG CA A 79 ARG CB A 79 ARG CG 1.0 -330.0 -30.0 CHI1 399 399 A 79 ARG N A 79 ARG CA A 79 ARG CB A 79 ARG CG 1.0 -210.0 90.0 CHI1 400 400 A 79 ARG CA A 79 ARG CB A 79 ARG CG A 79 ARG CD 1.0 -90.0 210.0 CHI2 401 401 A 79 ARG CA A 79 ARG CB A 79 ARG CG A 79 ARG CD 1.0 -330.0 -30.0 CHI2 402 402 A 79 ARG CA A 79 ARG CB A 79 ARG CG A 79 ARG CD 1.0 -210.0 90.0 CHI2 403 403 A 79 ARG CB A 79 ARG CG A 79 ARG CD A 79 ARG NE 1.0 -90.0 210.0 CHI3 404 404 A 79 ARG CB A 79 ARG CG A 79 ARG CD A 79 ARG NE 1.0 -330.0 -30.0 CHI3 405 405 A 79 ARG CB A 79 ARG CG A 79 ARG CD A 79 ARG NE 1.0 -210.0 90.0 CHI3 406 406 A 80 GLN N A 80 GLN CA A 80 GLN CB A 80 GLN CG 1.0 -90.0 210.0 CHI1 407 407 A 80 GLN N A 80 GLN CA A 80 GLN CB A 80 GLN CG 1.0 -330.0 -30.0 CHI1 408 408 A 80 GLN N A 80 GLN CA A 80 GLN CB A 80 GLN CG 1.0 -210.0 90.0 CHI1 409 409 A 80 GLN CA A 80 GLN CB A 80 GLN CG A 80 GLN CD 1.0 -90.0 210.0 CHI2 410 410 A 80 GLN CA A 80 GLN CB A 80 GLN CG A 80 GLN CD 1.0 -330.0 -30.0 CHI2 411 411 A 80 GLN CA A 80 GLN CB A 80 GLN CG A 80 GLN CD 1.0 -210.0 90.0 CHI2 412 412 A 81 SER N A 81 SER CA A 81 SER CB A 81 SER OG 1.0 -90.0 210.0 CHI1 413 413 A 81 SER N A 81 SER CA A 81 SER CB A 81 SER OG 1.0 -330.0 -30.0 CHI1 414 414 A 81 SER N A 81 SER CA A 81 SER CB A 81 SER OG 1.0 -210.0 90.0 CHI1 stop_ save_ save_DYANA/DIANA_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_6 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 5 ASP C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -84.3 -44.3 PHI 2 2 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 ILE N 1.0 -52.3 -1.0 PSI 3 3 A 6 LYS C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -83.6 -43.6 PHI 4 4 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 GLU N 1.0 -63.5 -23.5 PSI 5 5 A 7 ILE C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -81.7 -41.7 PHI 6 6 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 GLN N 1.0 -66.8 -26.8 PSI 7 7 A 8 GLU C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -105.7 -28.0 PHI 8 8 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 LYS N 1.0 -60.2 -20.2 PSI 9 9 A 9 GLN C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -98.2 -41.2 PHI 10 10 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 VAL N 1.0 -62.1 -4.8 PSI 11 11 A 10 LYS C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -80.0 -40.0 PHI 12 12 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ILE N 1.0 -67.5 -27.5 PSI 13 13 A 11 VAL C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -82.2 -42.2 PHI 14 14 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 GLU N 1.0 -66.1 -26.1 PSI 15 15 A 12 ILE C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -79.2 -39.2 PHI 16 16 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 MET N 1.0 -60.6 -20.6 PSI 17 17 A 13 GLU C A 14 MET N A 14 MET CA A 14 MET C 1.0 -82.7 -42.7 PHI 18 18 A 14 MET N A 14 MET CA A 14 MET C A 15 VAL N 1.0 -62.3 -22.3 PSI 19 19 A 14 MET C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -83.0 -43.0 PHI 20 20 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 ALA N 1.0 -64.6 -24.6 PSI 21 21 A 15 VAL C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -80.2 -40.2 PHI 22 22 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 GLU N 1.0 -63.6 -23.6 PSI 23 23 A 16 ALA C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -105.2 -39.0 PHI 24 24 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 LYS N 1.0 -57.3 -17.3 PSI 25 25 A 17 GLU C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -96.8 -48.7 PHI 26 26 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 LEU N 1.0 -57.5 1.1 PSI 27 27 A 18 LYS C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -115.6 -75.6 PHI 28 28 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 ASN N 1.0 -21.9 20.6 PSI 29 29 A 19 LEU C A 20 ASN N A 20 ASN CA A 20 ASN C 1.0 31.9 88.8 PHI 30 30 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 LYS N 1.0 12.0 81.1 PSI 31 31 A 20 ASN C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -153.5 -84.9 PHI 32 32 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 ASP N 1.0 121.1 178.9 PSI 33 33 A 21 LYS C A 22 ASP N A 22 ASP CA A 22 ASP C 1.0 -120.3 -50.1 PHI 34 34 A 22 ASP N A 22 ASP CA A 22 ASP C A 23 LYS N 1.0 101.8 156.7 PSI 35 35 A 22 ASP C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -81.4 -41.4 PHI 36 36 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 ALA N 1.0 -50.1 -4.3 PSI 37 37 A 23 LYS C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -104.8 -49.5 PHI 38 38 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 ILE N 1.0 -55.2 2.4 PSI 39 39 A 24 ALA C A 25 ILE N A 25 ILE CA A 25 ILE C 1.0 -138.9 -70.9 PHI 40 40 A 25 ILE N A 25 ILE CA A 25 ILE C A 26 ILE N 1.0 -42.2 40.3 PSI 41 41 A 25 ILE C A 26 ILE N A 26 ILE CA A 26 ILE C 1.0 -134.5 -37.0 PHI 42 42 A 26 ILE N A 26 ILE CA A 26 ILE C A 27 THR N 1.0 93.8 173.3 PSI 43 43 A 26 ILE C A 27 THR N A 27 THR CA A 27 THR C 1.0 -153.0 -73.3 PHI 44 44 A 27 THR N A 27 THR CA A 27 THR C A 28 THR N 1.0 142.5 204.3 PSI 45 45 A 27 THR C A 28 THR N A 28 THR CA A 28 THR C 1.0 -89.0 -41.7 PHI 46 46 A 28 THR N A 28 THR CA A 28 THR C A 29 ASP N 1.0 -54.1 3.9 PSI 47 47 A 28 THR C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -118.6 -78.6 PHI 48 48 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 SER N 1.0 -22.5 28.7 PSI 49 49 A 30 SER C A 31 ARG N A 31 ARG CA A 31 ARG C 1.0 -148.5 -50.2 PHI 50 50 A 31 ARG N A 31 ARG CA A 31 ARG C A 32 PHE N 1.0 -43.8 49.2 PSI 51 51 A 31 ARG C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -76.1 -36.1 PHI 52 52 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 ILE N 1.0 -65.5 -25.5 PSI 53 53 A 32 PHE C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -82.8 -42.8 PHI 54 54 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 GLU N 1.0 -64.2 -24.2 PSI 55 55 A 33 ILE C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -88.7 -48.7 PHI 56 56 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 ASP N 1.0 -57.0 -16.0 PSI 57 57 A 34 GLU C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -122.3 -39.8 PHI 58 58 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 LEU N 1.0 -54.5 -8.1 PSI 59 59 A 35 ASP C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -116.8 -69.7 PHI 60 60 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LYS N 1.0 -21.7 39.8 PSI 61 61 A 36 LEU C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 39.5 79.5 PHI 62 62 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 ALA N 1.0 11.7 62.8 PSI 63 63 A 37 LYS C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -133.0 -62.3 PHI 64 64 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 ASP N 1.0 108.4 156.2 PSI 65 65 A 38 ALA C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -158.0 -46.1 PHI 66 66 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 SER N 1.0 106.5 176.0 PSI 67 67 A 40 SER C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -81.2 -41.2 PHI 68 68 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 ASP N 1.0 -64.2 -11.0 PSI 69 69 A 41 LEU C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -80.7 -40.7 PHI 70 70 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 THR N 1.0 -63.3 -23.3 PSI 71 71 A 42 ASP C A 43 THR N A 43 THR CA A 43 THR C 1.0 -82.0 -42.0 PHI 72 72 A 43 THR N A 43 THR CA A 43 THR C A 44 VAL N 1.0 -62.9 -22.9 PSI 73 73 A 43 THR C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -86.9 -46.9 PHI 74 74 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 GLU N 1.0 -64.3 -24.3 PSI 75 75 A 44 VAL C A 45 GLU N A 45 GLU CA A 45 GLU C 1.0 -83.8 -43.8 PHI 76 76 A 45 GLU N A 45 GLU CA A 45 GLU C A 46 LEU N 1.0 -58.7 -18.7 PSI 77 77 A 45 GLU C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -85.7 -45.7 PHI 78 78 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 MET N 1.0 -57.9 -17.9 PSI 79 79 A 46 LEU C A 47 MET N A 47 MET CA A 47 MET C 1.0 -84.7 -44.7 PHI 80 80 A 47 MET N A 47 MET CA A 47 MET C A 48 MET N 1.0 -60.6 -20.6 PSI 81 81 A 47 MET C A 48 MET N A 48 MET CA A 48 MET C 1.0 -83.2 -43.2 PHI 82 82 A 48 MET N A 48 MET CA A 48 MET C A 49 ALA N 1.0 -62.1 -22.1 PSI 83 83 A 48 MET C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -88.6 -48.6 PHI 84 84 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 ILE N 1.0 -58.3 -18.3 PSI 85 85 A 49 ALA C A 50 ILE N A 50 ILE CA A 50 ILE C 1.0 -83.9 -43.9 PHI 86 86 A 50 ILE N A 50 ILE CA A 50 ILE C A 51 GLU N 1.0 -63.3 -23.3 PSI 87 87 A 50 ILE C A 51 GLU N A 51 GLU CA A 51 GLU C 1.0 -83.3 -43.3 PHI 88 88 A 51 GLU N A 51 GLU CA A 51 GLU C A 52 VAL N 1.0 -61.1 -21.1 PSI 89 89 A 51 GLU C A 52 VAL N A 52 VAL CA A 52 VAL C 1.0 -83.6 -43.6 PHI 90 90 A 52 VAL N A 52 VAL CA A 52 VAL C A 53 GLU N 1.0 -61.5 -16.2 PSI 91 91 A 52 VAL C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -85.4 -45.4 PHI 92 92 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 TYR N 1.0 -55.0 -15.0 PSI 93 93 A 53 GLU C A 54 TYR N A 54 TYR CA A 54 TYR C 1.0 -124.7 -70.6 PHI 94 94 A 54 TYR N A 54 TYR CA A 54 TYR C A 55 GLY N 1.0 -25.2 14.8 PSI 95 95 A 54 TYR C A 55 GLY N A 55 GLY CA A 55 GLY C 1.0 36.3 91.2 PHI 96 96 A 55 GLY N A 55 GLY CA A 55 GLY C A 56 ILE N 1.0 -5.3 87.7 PSI 97 97 A 55 GLY C A 56 ILE N A 56 ILE CA A 56 ILE C 1.0 -184.1 -109.2 PHI 98 98 A 56 ILE N A 56 ILE CA A 56 ILE C A 57 ASP N 1.0 108.1 201.5 PSI 99 99 A 56 ILE C A 57 ASP N A 57 ASP CA A 57 ASP C 1.0 -162.1 -85.1 PHI 100 100 A 57 ASP N A 57 ASP CA A 57 ASP C A 58 ILE N 1.0 104.6 148.2 PSI 101 101 A 57 ASP C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -146.2 -63.1 PHI 102 102 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 PRO N 1.0 97.6 177.3 PSI 103 103 A 59 PRO N A 59 PRO CA A 59 PRO C A 60 ASP N 1.0 123.5 163.5 PSI 104 104 A 59 PRO C A 60 ASP N A 60 ASP CA A 60 ASP C 1.0 -80.2 -28.1 PHI 105 105 A 60 ASP N A 60 ASP CA A 60 ASP C A 61 ASP N 1.0 -72.3 2.8 PSI 106 106 A 60 ASP C A 61 ASP N A 61 ASP CA A 61 ASP C 1.0 -89.7 -49.7 PHI 107 107 A 61 ASP N A 61 ASP CA A 61 ASP C A 62 GLU N 1.0 -51.3 16.9 PSI 108 108 A 61 ASP C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -106.0 -39.9 PHI 109 109 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 ALA N 1.0 -63.2 11.7 PSI 110 110 A 62 GLU C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -84.2 -44.2 PHI 111 111 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 THR N 1.0 -56.7 -11.1 PSI 112 112 A 63 ALA C A 64 THR N A 64 THR CA A 64 THR C 1.0 -106.6 -45.5 PHI 113 113 A 64 THR N A 64 THR CA A 64 THR C A 65 LYS N 1.0 -61.9 17.3 PSI 114 114 A 64 THR C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -124.3 -80.9 PHI 115 115 A 65 LYS N A 65 LYS CA A 65 LYS C A 66 ILE N 1.0 -33.2 37.7 PSI 116 116 A 66 ILE C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -127.2 -56.0 PHI 117 117 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 THR N 1.0 -57.1 -17.1 PSI 118 118 A 67 LYS C A 68 THR N A 68 THR CA A 68 THR C 1.0 -172.2 -69.9 PHI 119 119 A 68 THR N A 68 THR CA A 68 THR C A 69 VAL N 1.0 148.2 188.2 PSI 120 120 A 68 THR C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -77.0 -37.0 PHI 121 121 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 SER N 1.0 -66.2 -26.2 PSI 122 122 A 69 VAL C A 70 SER N A 70 SER CA A 70 SER C 1.0 -79.9 -39.9 PHI 123 123 A 70 SER N A 70 SER CA A 70 SER C A 71 ASP N 1.0 -59.0 -19.0 PSI 124 124 A 70 SER C A 71 ASP N A 71 ASP CA A 71 ASP C 1.0 -82.7 -42.7 PHI 125 125 A 71 ASP N A 71 ASP CA A 71 ASP C A 72 VAL N 1.0 -63.1 -23.1 PSI 126 126 A 71 ASP C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -82.5 -42.5 PHI 127 127 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 ILE N 1.0 -65.5 -25.5 PSI 128 128 A 72 VAL C A 73 ILE N A 73 ILE CA A 73 ILE C 1.0 -82.3 -42.3 PHI 129 129 A 73 ILE N A 73 ILE CA A 73 ILE C A 74 LYS N 1.0 -65.3 -25.3 PSI 130 130 A 73 ILE C A 74 LYS N A 74 LYS CA A 74 LYS C 1.0 -80.8 -40.8 PHI 131 131 A 74 LYS N A 74 LYS CA A 74 LYS C A 75 TYR N 1.0 -61.7 -21.7 PSI 132 132 A 74 LYS C A 75 TYR N A 75 TYR CA A 75 TYR C 1.0 -82.5 -42.5 PHI 133 133 A 75 TYR N A 75 TYR CA A 75 TYR C A 76 ILE N 1.0 -65.7 -25.7 PSI 134 134 A 75 TYR C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -80.9 -40.9 PHI 135 135 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 LYS N 1.0 -64.7 -24.7 PSI 136 136 A 76 ILE C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -87.2 -39.4 PHI 137 137 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 GLU N 1.0 -66.6 -5.8 PSI 138 138 A 77 LYS C A 78 GLU N A 78 GLU CA A 78 GLU C 1.0 -105.9 -39.3 PHI 139 139 A 78 GLU N A 78 GLU CA A 78 GLU C A 79 ARG N 1.0 -56.4 5.1 PSI 140 140 A 78 GLU C A 79 ARG N A 79 ARG CA A 79 ARG C 1.0 -129.4 -73.2 PHI 141 141 A 79 ARG N A 79 ARG CA A 79 ARG C A 80 GLN N 1.0 -46.6 50.9 PSI stop_ save_