data_nef_c19392_2mb9 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -2 GLY start . false 2 A -1 SER middle . . 3 A 0 HIS middle . . 4 A 1 MET middle . . 5 A 2 GLU middle . . 6 A 3 PRO middle . false 7 A 4 THR middle . . 8 A 5 ALA middle . . 9 A 6 PRO middle . false 10 A 7 SER middle . . 11 A 8 LEU middle . . 12 A 9 THR middle . . 13 A 10 GLU middle . . 14 A 11 GLU middle . . 15 A 12 ASP middle . . 16 A 13 LEU middle . . 17 A 14 THR middle . . 18 A 15 GLU middle . . 19 A 16 VAL middle . . 20 A 17 LYS middle . . 21 A 18 LYS middle . . 22 A 19 ASP middle . . 23 A 20 ALA middle . . 24 A 21 LEU middle . . 25 A 22 GLU middle . . 26 A 23 ASN middle . . 27 A 24 LEU middle . . 28 A 25 ARG middle . . 29 A 26 VAL middle . . 30 A 27 TYR middle . . 31 A 28 LEU middle . . 32 A 29 CYS middle . . 33 A 30 GLU middle . . 34 A 31 LYS middle . . 35 A 32 ILE middle . . 36 A 33 ILE middle . . 37 A 34 ALA middle . . 38 A 35 GLU middle . . 39 A 36 ARG middle . . 40 A 37 HIS middle . . 41 A 38 PHE middle . . 42 A 39 ASP middle . . 43 A 40 HIS middle . . 44 A 41 LEU middle . . 45 A 42 ARG middle . . 46 A 43 ALA middle . . 47 A 44 LYS middle . . 48 A 45 LYS middle . . 49 A 46 ILE middle . . 50 A 47 LEU middle . . 51 A 48 SER middle . . 52 A 49 ARG middle . . 53 A 50 GLU middle . . 54 A 51 ASP middle . . 55 A 52 THR middle . . 56 A 53 ARG middle . . 57 A 54 GLU middle . . 58 A 55 ILE middle . . 59 A 56 SER middle . . 60 A 57 CYS middle . . 61 A 58 ARG middle . . 62 A 59 THR middle . . 63 A 60 SER middle . . 64 A 61 SER middle . . 65 A 62 ARG middle . . 66 A 63 LYS middle . . 67 A 64 ARG middle . . 68 A 65 ALA middle . . 69 A 66 GLY middle . false 70 A 67 LYS middle . . 71 A 68 LEU middle . . 72 A 69 LEU middle . . 73 A 70 ASP middle . . 74 A 71 TYR middle . . 75 A 72 LEU middle . . 76 A 73 GLN middle . . 77 A 74 GLU middle . . 78 A 75 ASN middle . . 79 A 76 PRO middle . false 80 A 77 LYS middle . . 81 A 78 GLY middle . false 82 A 79 LEU middle . . 83 A 80 ASP middle . . 84 A 81 THR middle . . 85 A 82 LEU middle . . 86 A 83 VAL middle . . 87 A 84 GLU middle . . 88 A 85 SER middle . . 89 A 86 ILE middle . . 90 A 87 ARG middle . . 91 A 88 ARG middle . . 92 A 89 GLU middle . . 93 A 90 LYS middle . . 94 A 91 THR middle . . 95 A 92 GLN middle . . 96 A 93 ASN middle . . 97 A 94 PHE middle . . 98 A 95 LEU middle . . 99 A 96 ILE middle . . 100 A 97 GLN middle . . 101 A 98 LYS middle . . 102 A 99 ILE middle . . 103 A 100 THR middle . . 104 A 101 ASP middle . . 105 A 102 GLU middle . . 106 A 103 VAL middle . . 107 A 104 LEU middle . . 108 A 105 LYS middle . . 109 A 106 LEU middle . . 110 A 107 ARG middle . . 111 A 108 ASN middle . . 112 A 109 ILE middle . . 113 A 110 LYS middle . . 114 A 111 LEU middle . . 115 A 112 GLU middle . . 116 A 113 HIS middle . . 117 A 114 LEU middle . . 118 A 115 LYS 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 0 HIS HA H 1 4.652 . A 0 HIS HBy H 1 3.185 . A 0 HIS HBx H 1 3.113 . A 0 HIS C C 13 174.666 . A 0 HIS CA C 13 56.088 . A 0 HIS CB C 13 29.966 . A 1 MET H H 1 8.307 . A 1 MET HA H 1 4.437 . A 1 MET HBx H 1 1.905 . A 1 MET HBy H 1 2.014 . A 1 MET HGx H 1 2.43 . A 1 MET HGy H 1 2.478 . A 1 MET C C 13 175.646 . A 1 MET CA C 13 55.201 . A 1 MET CB C 13 33.069 . A 1 MET CG C 13 31.995 . A 1 MET N N 15 122.021 . A 2 GLU H H 1 8.395 . A 2 GLU HA H 1 4.57 . A 2 GLU HBx H 1 1.883 . A 2 GLU HBy H 1 2.034 . A 2 GLU HGy H 1 2.436 . A 2 GLU HGx H 1 2.287 . A 2 GLU C C 13 174.62 . A 2 GLU CA C 13 54.377 . A 2 GLU CB C 13 29.731 . A 2 GLU CG C 13 36.178 . A 2 GLU N N 15 123.797 . A 3 PRO HA H 1 4.466 . A 3 PRO HBy H 1 2.289 . A 3 PRO HBx H 1 1.923 . A 3 PRO HDy H 1 3.792 . A 3 PRO HDx H 1 3.726 . A 3 PRO HGy H 1 2.129 . A 3 PRO HGx H 1 2.017 . A 3 PRO C C 13 177.015 . A 3 PRO CA C 13 63.241 . A 3 PRO CB C 13 32.172 . A 3 PRO CD C 13 50.718 . A 3 PRO CG C 13 27.418 . A 4 THR H H 1 8.162 . A 4 THR HA H 1 4.263 . A 4 THR HB H 1 4.154 . A 4 THR HG2% H 1 1.199 . A 4 THR C C 13 173.995 . A 4 THR CA C 13 61.765 . A 4 THR CB C 13 69.933 . A 4 THR CG2 C 13 21.692 . A 4 THR N N 15 114.442 . A 5 ALA H H 1 8.26 . A 5 ALA HA H 1 4.605 . A 5 ALA HB% H 1 1.357 . A 5 ALA C C 13 175.299 . A 5 ALA CA C 13 50.553 . A 5 ALA CB C 13 18.453 . A 5 ALA N N 15 127.909 . A 6 PRO HA H 1 4.457 . A 6 PRO HBx H 1 1.876 . A 6 PRO HBy H 1 2.281 . A 6 PRO HDy H 1 3.795 . A 6 PRO HDx H 1 3.631 . A 6 PRO HGy H 1 1.996 . A 6 PRO C C 13 176.161 . A 6 PRO CA C 13 63.09 . A 6 PRO CB C 13 32.322 . A 6 PRO CD C 13 50.452 . A 6 PRO CG C 13 27.419 . A 7 SER H H 1 8.249 . A 7 SER HA H 1 4.497 . A 7 SER HBx H 1 3.603 . A 7 SER HBy H 1 3.808 . A 7 SER C C 13 173.813 . A 7 SER CA C 13 57.676 . A 7 SER CB C 13 64.673 . A 7 SER N N 15 115.227 . A 8 LEU H H 1 8.22 . A 8 LEU HA H 1 4.656 . A 8 LEU HBy H 1 1.771 . A 8 LEU HBx H 1 1.659 . A 8 LEU HDx% H 1 0.828 . A 8 LEU HDy% H 1 0.887 . A 8 LEU HG H 1 1.144 . A 8 LEU C C 13 177.893 . A 8 LEU CA C 13 54.606 . A 8 LEU CB C 13 42.854 . A 8 LEU CDx C 13 24.08 . A 8 LEU CDy C 13 26.304 . A 8 LEU CG C 13 29.169 . A 8 LEU N N 15 122.306 . A 9 THR H H 1 9.056 . A 9 THR HA H 1 4.449 . A 9 THR HB H 1 4.648 . A 9 THR HG2% H 1 1.343 . A 9 THR C C 13 175.386 . A 9 THR CA C 13 61.076 . A 9 THR CB C 13 71.33 . A 9 THR CG2 C 13 22.29 . A 9 THR N N 15 114.593 . A 10 GLU H H 1 8.819 . A 10 GLU HA H 1 4.09 . A 10 GLU HBy H 1 2.033 . A 10 GLU HGy H 1 2.319 . A 10 GLU C C 13 178.806 . A 10 GLU CA C 13 59.149 . A 10 GLU CB C 13 29.545 . A 10 GLU CG C 13 36.46 . A 10 GLU N N 15 121.18 . A 11 GLU H H 1 8.59 . A 11 GLU HA H 1 4.107 . A 11 GLU HBy H 1 2.021 . A 11 GLU HGx H 1 2.27 . A 11 GLU C C 13 178.67 . A 11 GLU CA C 13 59.619 . A 11 GLU CB C 13 29.339 . A 11 GLU N N 15 120.166 . A 12 ASP H H 1 8.011 . A 12 ASP HA H 1 4.485 . A 12 ASP HBy H 1 3.03 . A 12 ASP HBx H 1 2.487 . A 12 ASP C C 13 178.422 . A 12 ASP CA C 13 56.91 . A 12 ASP CB C 13 41.766 . A 12 ASP N N 15 121.187 . A 13 LEU H H 1 8.299 . A 13 LEU HA H 1 4.163 . A 13 LEU HBy H 1 1.787 . A 13 LEU HBx H 1 1.71 . A 13 LEU HDx% H 1 0.849 . A 13 LEU HDy% H 1 0.869 . A 13 LEU HG H 1 1.578 . A 13 LEU C C 13 178.392 . A 13 LEU CA C 13 56.82 . A 13 LEU CB C 13 41.558 . A 13 LEU CDx C 13 23.743 . A 13 LEU CDy C 13 24.399 . A 13 LEU CG C 13 27.567 . A 13 LEU N N 15 121.248 . A 14 THR H H 1 8.398 . A 14 THR HA H 1 3.907 . A 14 THR HB H 1 4.381 . A 14 THR HG2% H 1 1.302 . A 14 THR C C 13 176.563 . A 14 THR CA C 13 67.231 . A 14 THR CB C 13 68.598 . A 14 THR CG2 C 13 22.229 . A 14 THR N N 15 117.894 . A 15 GLU H H 1 7.849 . A 15 GLU HA H 1 4.04 . A 15 GLU HBx H 1 2.142 . A 15 GLU HBy H 1 2.19 . A 15 GLU HGy H 1 2.395 . A 15 GLU HGx H 1 2.284 . A 15 GLU C C 13 177.923 . A 15 GLU CA C 13 59.78 . A 15 GLU CB C 13 29.555 . A 15 GLU N N 15 122.006 . A 16 VAL H H 1 7.822 . A 16 VAL HA H 1 3.861 . A 16 VAL HB H 1 2.354 . A 16 VAL HGx% H 1 1.004 . A 16 VAL HGy% H 1 1.129 . A 16 VAL C C 13 177.665 . A 16 VAL CA C 13 65.993 . A 16 VAL CB C 13 31.539 . A 16 VAL CGy C 13 23.198 . A 16 VAL N N 15 118.823 . A 17 LYS H H 1 8.098 . A 17 LYS HA H 1 3.794 . A 17 LYS HBy H 1 1.729 . A 17 LYS C C 13 177.905 . A 17 LYS CA C 13 60.715 . A 17 LYS CB C 13 32.562 . A 17 LYS N N 15 118.41 . A 18 LYS H H 1 7.816 . A 18 LYS HA H 1 4.124 . A 18 LYS HBy H 1 2.025 . A 18 LYS HDx H 1 1.479 . A 18 LYS HDy H 1 1.602 . A 18 LYS HEy H 1 2.589 . A 18 LYS HEx H 1 2.39 . A 18 LYS HGy H 1 1.703 . A 18 LYS HGx H 1 1.361 . A 18 LYS C C 13 179.363 . A 18 LYS CA C 13 60.316 . A 18 LYS CB C 13 32.197 . A 18 LYS CD C 13 28.591 . A 18 LYS CE C 13 41.679 . A 18 LYS N N 15 120.189 . A 19 ASP H H 1 8.369 . A 19 ASP HA H 1 4.387 . A 19 ASP HBx H 1 2.569 . A 19 ASP HBy H 1 2.866 . A 19 ASP C C 13 178.296 . A 19 ASP CA C 13 57.032 . A 19 ASP CB C 13 40.182 . A 19 ASP N N 15 120.844 . A 20 ALA H H 1 8.722 . A 20 ALA HA H 1 3.927 . A 20 ALA HB% H 1 1.321 . A 20 ALA C C 13 179.292 . A 20 ALA CA C 13 55.735 . A 20 ALA CB C 13 18.5 . A 20 ALA N N 15 123.537 . A 21 LEU H H 1 7.658 . A 21 LEU HA H 1 3.808 . A 21 LEU HBx H 1 1.44 . A 21 LEU HBy H 1 1.992 . A 21 LEU HDx% H 1 0.773 . A 21 LEU HDy% H 1 0.691 . A 21 LEU HG H 1 1.861 . A 21 LEU C C 13 177.999 . A 21 LEU CA C 13 58.151 . A 21 LEU CB C 13 41.836 . A 21 LEU CDy C 13 25.951 . A 21 LEU CDx C 13 23.328 . A 21 LEU CG C 13 24.955 . A 21 LEU N N 15 115.336 . A 22 GLU H H 1 7.7 . A 22 GLU HA H 1 4.073 . A 22 GLU HBx H 1 2.181 . A 22 GLU HBy H 1 2.194 . A 22 GLU HGx H 1 2.3 . A 22 GLU HGy H 1 2.429 . A 22 GLU C C 13 180.277 . A 22 GLU CA C 13 58.734 . A 22 GLU CB C 13 29.046 . A 22 GLU N N 15 116.924 . A 23 ASN H H 1 8.8 . A 23 ASN HA H 1 4.403 . A 23 ASN HBx H 1 2.765 . A 23 ASN HBy H 1 2.966 . A 23 ASN HD2x H 1 6.874 . A 23 ASN HD2y H 1 8.387 . A 23 ASN C C 13 178.557 . A 23 ASN CA C 13 55.246 . A 23 ASN CB C 13 37.343 . A 23 ASN N N 15 120.227 . A 23 ASN ND2 N 15 110.539 . A 24 LEU H H 1 7.694 . A 24 LEU HA H 1 4.566 . A 24 LEU HBy H 1 1.771 . A 24 LEU HDx% H 1 0.782 . A 24 LEU HDy% H 1 0.73 . A 24 LEU HG H 1 1.736 . A 24 LEU C C 13 176.218 . A 24 LEU CA C 13 54.062 . A 24 LEU CB C 13 43.009 . A 24 LEU CDx C 13 22.963 . A 24 LEU CDy C 13 27.235 . A 24 LEU N N 15 117.348 . A 25 ARG H H 1 7.562 . A 25 ARG HA H 1 3.664 . A 25 ARG HBy H 1 1.886 . A 25 ARG C C 13 177.676 . A 25 ARG CA C 13 61.634 . A 25 ARG CB C 13 31.6 . A 25 ARG N N 15 123.546 . A 26 VAL H H 1 8.486 . A 26 VAL HA H 1 3.55 . A 26 VAL HB H 1 2.07 . A 26 VAL HGx% H 1 0.955 . A 26 VAL HGy% H 1 1.053 . A 26 VAL C C 13 178.323 . A 26 VAL CA C 13 67.311 . A 26 VAL CB C 13 31.378 . A 26 VAL CGx C 13 21.104 . A 26 VAL CGy C 13 22.929 . A 26 VAL N N 15 118.908 . A 27 TYR H H 1 7.901 . A 27 TYR HA H 1 4.21 . A 27 TYR HBy H 1 3.206 . A 27 TYR HBx H 1 2.897 . A 27 TYR HDx H 1 7.011 . A 27 TYR HDy H 1 7.011 . A 27 TYR HEx H 1 6.712 . A 27 TYR HEy H 1 6.712 . A 27 TYR C C 13 178.088 . A 27 TYR CA C 13 61.008 . A 27 TYR CB C 13 38.903 . A 27 TYR N N 15 120.691 . A 28 LEU H H 1 9.305 . A 28 LEU HA H 1 3.786 . A 28 LEU HBy H 1 2.002 . A 28 LEU HBx H 1 1.203 . A 28 LEU HDx% H 1 1.001 . A 28 LEU HDy% H 1 0.814 . A 28 LEU HG H 1 2.082 . A 28 LEU C C 13 180.296 . A 28 LEU CA C 13 57.794 . A 28 LEU CB C 13 41.931 . A 28 LEU CDy C 13 24.028 . A 28 LEU CG C 13 28.371 . A 28 LEU N N 15 116.345 . A 29 CYS H H 1 8.69 . A 29 CYS HA H 1 4.137 . A 29 CYS HBy H 1 3.216 . A 29 CYS HBx H 1 2.907 . A 29 CYS C C 13 174.849 . A 29 CYS CA C 13 63.538 . A 29 CYS CB C 13 26.657 . A 29 CYS N N 15 116.052 . A 30 GLU H H 1 7.151 . A 30 GLU HA H 1 4.18 . A 30 GLU HBy H 1 2.116 . A 30 GLU HBx H 1 2.054 . A 30 GLU HGx H 1 2.195 . A 30 GLU HGy H 1 2.388 . A 30 GLU C C 13 176.845 . A 30 GLU CA C 13 56.9 . A 30 GLU CB C 13 30.24 . A 30 GLU CG C 13 36.223 . A 30 GLU N N 15 115.208 . A 31 LYS H H 1 7.084 . A 31 LYS HA H 1 4.474 . A 31 LYS HBy H 1 1.746 . A 31 LYS HDx H 1 1.532 . A 31 LYS HGy H 1 1.578 . A 31 LYS C C 13 177.525 . A 31 LYS CA C 13 55.387 . A 31 LYS CB C 13 36.1 . A 31 LYS N N 15 114.171 . A 32 ILE H H 1 8.257 . A 32 ILE HA H 1 4.048 . A 32 ILE HB H 1 1.778 . A 32 ILE HD1% H 1 0.59 . A 32 ILE HG1x H 1 1.194 . A 32 ILE HG1y H 1 1.396 . A 32 ILE HG2% H 1 0.64 . A 32 ILE C C 13 175.175 . A 32 ILE CA C 13 60.879 . A 32 ILE CB C 13 38.296 . A 32 ILE CD1 C 13 12.826 . A 32 ILE CG1 C 13 28.027 . A 32 ILE CG2 C 13 16.519 . A 32 ILE N N 15 118.345 . A 33 ILE H H 1 8.955 . A 33 ILE HA H 1 4.177 . A 33 ILE HB H 1 1.907 . A 33 ILE HD1% H 1 0.773 . A 33 ILE HG1y H 1 1.459 . A 33 ILE HG1x H 1 1.274 . A 33 ILE HG2% H 1 0.822 . A 33 ILE C C 13 176.541 . A 33 ILE CA C 13 59.157 . A 33 ILE CB C 13 35.966 . A 33 ILE CD1 C 13 11.137 . A 33 ILE CG1 C 13 26.355 . A 33 ILE CG2 C 13 18.055 . A 33 ILE N N 15 130.672 . A 34 ALA H H 1 8.57 . A 34 ALA HA H 1 3.539 . A 34 ALA HB% H 1 1.199 . A 34 ALA C C 13 176.962 . A 34 ALA CA C 13 56.573 . A 34 ALA CB C 13 18.845 . A 34 ALA N N 15 128.36 . A 35 GLU H H 1 9.851 . A 35 GLU HA H 1 4.154 . A 35 GLU HBx H 1 1.588 . A 35 GLU HBy H 1 1.68 . A 35 GLU HGy H 1 2.167 . A 35 GLU HGx H 1 1.973 . A 35 GLU C C 13 178.973 . A 35 GLU CA C 13 58.131 . A 35 GLU CB C 13 28.091 . A 35 GLU N N 15 112.126 . A 36 ARG H H 1 7.301 . A 36 ARG HA H 1 3.86 . A 36 ARG HBx H 1 1.332 . A 36 ARG HBy H 1 1.464 . A 36 ARG HDy H 1 3.116 . A 36 ARG HGy H 1 1.61 . A 36 ARG HGx H 1 1.416 . A 36 ARG C C 13 176.259 . A 36 ARG CA C 13 56.565 . A 36 ARG CB C 13 28.768 . A 36 ARG CD C 13 42.246 . A 36 ARG CG C 13 27.235 . A 36 ARG N N 15 117.627 . A 37 HIS H H 1 7.424 . A 37 HIS HA H 1 4.663 . A 37 HIS HBy H 1 3.266 . A 37 HIS HBx H 1 2.642 . A 37 HIS C C 13 175.524 . A 37 HIS CA C 13 55.822 . A 37 HIS CB C 13 31.705 . A 37 HIS N N 15 114.988 . A 38 PHE H H 1 6.98 . A 38 PHE HA H 1 4.28 . A 38 PHE HBy H 1 3.278 . A 38 PHE HDx H 1 7.088 . A 38 PHE HDy H 1 7.088 . A 38 PHE C C 13 177.265 . A 38 PHE CA C 13 57.755 . A 38 PHE CB C 13 37.425 . A 38 PHE N N 15 117.816 . A 39 ASP H H 1 8.93 . A 39 ASP HA H 1 4.316 . A 39 ASP HBx H 1 2.699 . A 39 ASP HBy H 1 2.723 . A 39 ASP C C 13 179.402 . A 39 ASP CA C 13 58.63 . A 39 ASP CB C 13 39.632 . A 39 ASP N N 15 119.008 . A 40 HIS H H 1 9.008 . A 40 HIS HA H 1 4.314 . A 40 HIS HBx H 1 3.059 . A 40 HIS HBy H 1 3.199 . A 40 HIS C C 13 177.196 . A 40 HIS CA C 13 60.176 . A 40 HIS CB C 13 31.864 . A 40 HIS N N 15 121.685 . A 41 LEU H H 1 7.936 . A 41 LEU HA H 1 3.84 . A 41 LEU HBy H 1 1.973 . A 41 LEU HBx H 1 1.249 . A 41 LEU HDx% H 1 1.058 . A 41 LEU HDy% H 1 0.821 . A 41 LEU C C 13 180.081 . A 41 LEU CA C 13 58.349 . A 41 LEU CB C 13 41.052 . A 41 LEU CDy C 13 23.903 . A 41 LEU N N 15 115.354 . A 42 ARG H H 1 8.854 . A 42 ARG HA H 1 4.658 . A 42 ARG HBy H 1 1.694 . A 42 ARG HDx H 1 2.92 . A 42 ARG HDy H 1 3.023 . A 42 ARG C C 13 181.01 . A 42 ARG CA C 13 58.71 . A 42 ARG CB C 13 30.052 . A 42 ARG CD C 13 43.162 . A 42 ARG N N 15 120.026 . A 43 ALA H H 1 8.266 . A 43 ALA HA H 1 4.082 . A 43 ALA HB% H 1 1.501 . A 43 ALA C C 13 180.081 . A 43 ALA CA C 13 55.427 . A 43 ALA CB C 13 17.826 . A 43 ALA N N 15 125.789 . A 44 LYS H H 1 7.379 . A 44 LYS HA H 1 4.25 . A 44 LYS HBy H 1 2.043 . A 44 LYS HBx H 1 1.516 . A 44 LYS HDy H 1 1.115 . A 44 LYS C C 13 174.762 . A 44 LYS CA C 13 53.978 . A 44 LYS CB C 13 31.502 . A 44 LYS N N 15 113.275 . A 45 LYS H H 1 7.811 . A 45 LYS HA H 1 3.807 . A 45 LYS HBy H 1 2.012 . A 45 LYS HBx H 1 1.988 . A 45 LYS HDy H 1 1.738 . A 45 LYS HEy H 1 3.31 . A 45 LYS HGx H 1 1.21 . A 45 LYS HGy H 1 1.324 . A 45 LYS C C 13 175.55 . A 45 LYS CA C 13 57.509 . A 45 LYS CB C 13 28.325 . A 45 LYS CG C 13 21.983 . A 45 LYS N N 15 112.725 . A 46 ILE H H 1 8.229 . A 46 ILE HA H 1 3.913 . A 46 ILE HB H 1 1.948 . A 46 ILE HD1% H 1 0.555 . A 46 ILE HG1y H 1 1.503 . A 46 ILE HG1x H 1 1.259 . A 46 ILE HG2% H 1 0.789 . A 46 ILE C C 13 175.562 . A 46 ILE CA C 13 60.37 . A 46 ILE CB C 13 36.66 . A 46 ILE CD1 C 13 9.174 . A 46 ILE CG1 C 13 28.017 . A 46 ILE CG2 C 13 17.713 . A 46 ILE N N 15 117.668 . A 47 LEU H H 1 6.502 . A 47 LEU HA H 1 4.804 . A 47 LEU HBx H 1 1.031 . A 47 LEU HBy H 1 1.275 . A 47 LEU HDx% H 1 0.585 . A 47 LEU HDy% H 1 0.577 . A 47 LEU HG H 1 1.299 . A 47 LEU C C 13 175.962 . A 47 LEU CA C 13 51.701 . A 47 LEU CB C 13 45.824 . A 47 LEU CDy C 13 27.276 . A 47 LEU CDx C 13 23.128 . A 47 LEU N N 15 113.544 . A 48 SER H H 1 9.269 . A 48 SER HA H 1 4.627 . A 48 SER HBy H 1 3.875 . A 48 SER C C 13 175.598 . A 48 SER CA C 13 55.956 . A 48 SER CB C 13 66.463 . A 48 SER N N 15 117.969 . A 49 ARG H H 1 7.738 . A 49 ARG HA H 1 3.856 . A 49 ARG HBy H 1 1.749 . A 49 ARG HDy H 1 3.175 . A 49 ARG HDx H 1 3.135 . A 49 ARG HGy H 1 1.584 . A 49 ARG HGx H 1 1.477 . A 49 ARG C C 13 179.179 . A 49 ARG CA C 13 59.682 . A 49 ARG CB C 13 29.679 . A 49 ARG CD C 13 43.496 . A 49 ARG CG C 13 27.15 . A 50 GLU H H 1 8.626 . A 50 GLU HA H 1 3.916 . A 50 GLU HBy H 1 1.946 . A 50 GLU HGy H 1 2.409 . A 50 GLU HGx H 1 2.24 . A 50 GLU C C 13 178.515 . A 50 GLU CA C 13 60.133 . A 50 GLU CB C 13 28.571 . A 50 GLU CG C 13 37.104 . A 50 GLU N N 15 121.221 . A 51 ASP H H 1 7.703 . A 51 ASP HA H 1 4.168 . A 51 ASP HBx H 1 1.803 . A 51 ASP HBy H 1 2.476 . A 51 ASP C C 13 178.734 . A 51 ASP CA C 13 57.004 . A 51 ASP CB C 13 41.094 . A 51 ASP N N 15 121.378 . A 52 THR H H 1 7.642 . A 52 THR HA H 1 3.279 . A 52 THR HB H 1 3.115 . A 52 THR HG2% H 1 0.41 . A 52 THR C C 13 176.621 . A 52 THR CA C 13 65.573 . A 52 THR CB C 13 67.584 . A 52 THR CG2 C 13 22.365 . A 52 THR N N 15 108.368 . A 53 ARG H H 1 7.555 . A 53 ARG HA H 1 3.993 . A 53 ARG HBy H 1 1.974 . A 53 ARG HDx H 1 2.978 . A 53 ARG HDy H 1 3.205 . A 53 ARG HGy H 1 1.688 . A 53 ARG HGx H 1 1.631 . A 53 ARG C C 13 178.848 . A 53 ARG CA C 13 59.52 . A 53 ARG CB C 13 29.482 . A 53 ARG CD C 13 43.303 . A 53 ARG CG C 13 25.053 . A 53 ARG N N 15 124.938 . A 54 GLU H H 1 7.798 . A 54 GLU HA H 1 4.095 . A 54 GLU HGy H 1 2.282 . A 54 GLU C C 13 180.074 . A 54 GLU CA C 13 59.304 . A 54 GLU CB C 13 29.742 . A 54 GLU CG C 13 36.198 . A 54 GLU N N 15 119.923 . A 55 ILE H H 1 8.172 . A 55 ILE HA H 1 3.548 . A 55 ILE HB H 1 2.127 . A 55 ILE HD1% H 1 0.831 . A 55 ILE HG1y H 1 1.909 . A 55 ILE HG1x H 1 1.207 . A 55 ILE HG2% H 1 0.809 . A 55 ILE C C 13 177.487 . A 55 ILE CA C 13 66.527 . A 55 ILE CB C 13 38.807 . A 55 ILE CD1 C 13 17.831 . A 55 ILE CG2 C 13 16.407 . A 55 ILE N N 15 118.802 . A 56 SER H H 1 8.224 . A 56 SER HA H 1 4.155 . A 56 SER HBy H 1 3.941 . A 56 SER C C 13 174.234 . A 56 SER CA C 13 62.103 . A 56 SER CB C 13 63.706 . A 56 SER N N 15 111.984 . A 57 CYS H H 1 7.473 . A 57 CYS HA H 1 4.506 . A 57 CYS HBy H 1 3.087 . A 57 CYS HBx H 1 3.021 . A 57 CYS C C 13 175.849 . A 57 CYS CA C 13 60.151 . A 57 CYS CB C 13 27.405 . A 57 CYS N N 15 115.296 . A 58 ARG H H 1 7.598 . A 58 ARG HA H 1 4.624 . A 58 ARG HBy H 1 2.031 . A 58 ARG HBx H 1 1.864 . A 58 ARG HDy H 1 3.267 . A 58 ARG HDx H 1 3.116 . A 58 ARG HGy H 1 1.614 . A 58 ARG HGx H 1 1.437 . A 58 ARG C C 13 179.03 . A 58 ARG CA C 13 56.366 . A 58 ARG CB C 13 29.765 . A 58 ARG CG C 13 26.838 . A 58 ARG N N 15 121.168 . A 59 THR H H 1 8.305 . A 59 THR HA H 1 4.16 . A 59 THR HB H 1 4.603 . A 59 THR HG2% H 1 1.32 . A 59 THR C C 13 174.466 . A 59 THR CA C 13 64.152 . A 59 THR CB C 13 69.187 . A 59 THR CG2 C 13 22.051 . A 59 THR N N 15 109.542 . A 60 SER H H 1 7.397 . A 60 SER HA H 1 4.312 . A 60 SER HBx H 1 3.178 . A 60 SER HBy H 1 3.967 . A 60 SER C C 13 174.916 . A 60 SER CA C 13 56.044 . A 60 SER CB C 13 66.75 . A 60 SER N N 15 113.843 . A 62 ARG HA H 1 4.536 . A 62 ARG HBy H 1 1.777 . A 62 ARG HDy H 1 3.18 . A 62 ARG HGx H 1 1.235 . A 62 ARG HGy H 1 1.622 . A 62 ARG C C 13 179.747 . A 62 ARG CA C 13 59.259 . A 62 ARG CB C 13 30.685 . A 62 ARG CD C 13 42.343 . A 63 LYS H H 1 7.721 . A 63 LYS HA H 1 4.249 . A 63 LYS HBy H 1 1.681 . A 63 LYS HDy H 1 1.508 . A 63 LYS HEy H 1 2.98 . A 63 LYS HEx H 1 2.875 . A 63 LYS HGy H 1 1.081 . A 63 LYS C C 13 180.391 . A 63 LYS CA C 13 58.987 . A 63 LYS CB C 13 33.178 . A 63 LYS CD C 13 27.409 . A 63 LYS CE C 13 42.132 . A 63 LYS CG C 13 23.917 . A 63 LYS N N 15 120.009 . A 64 ARG H H 1 8.603 . A 64 ARG HA H 1 4.127 . A 64 ARG HBx H 1 1.463 . A 64 ARG HBy H 1 1.841 . A 64 ARG HGx H 1 0.869 . A 64 ARG HGy H 1 1.152 . A 64 ARG C C 13 177.834 . A 64 ARG CA C 13 61.102 . A 64 ARG CB C 13 31.615 . A 64 ARG N N 15 122.091 . A 65 ALA H H 1 8.312 . A 65 ALA HA H 1 3.898 . A 65 ALA HB% H 1 1.609 . A 65 ALA C C 13 178.955 . A 65 ALA CA C 13 55.717 . A 65 ALA CB C 13 18.642 . A 65 ALA N N 15 120.353 . A 66 GLY H H 1 8.327 . A 66 GLY HAy H 1 3.85 . A 66 GLY HAx H 1 3.58 . A 66 GLY C C 13 174.888 . A 66 GLY CA C 13 48.189 . A 66 GLY N N 15 105.186 . A 67 LYS H H 1 7.708 . A 67 LYS HA H 1 4.389 . A 67 LYS HBx H 1 1.611 . A 67 LYS HBy H 1 1.851 . A 67 LYS HEy H 1 3.183 . A 67 LYS HGy H 1 1.787 . A 67 LYS C C 13 177.756 . A 67 LYS CA C 13 56.131 . A 67 LYS CB C 13 31.18 . A 67 LYS N N 15 121.478 . A 68 LEU H H 1 8.082 . A 68 LEU HA H 1 4.216 . A 68 LEU HBx H 1 1.538 . A 68 LEU HBy H 1 1.893 . A 68 LEU HDx% H 1 1.164 . A 68 LEU HDy% H 1 0.859 . A 68 LEU HG H 1 1.039 . A 68 LEU C C 13 178.195 . A 68 LEU CA C 13 59.169 . A 68 LEU CB C 13 41.309 . A 68 LEU CDx C 13 23.929 . A 68 LEU CDy C 13 26.236 . A 68 LEU CG C 13 25.035 . A 68 LEU N N 15 119.456 . A 69 LEU H H 1 8.385 . A 69 LEU HA H 1 3.767 . A 69 LEU HBx H 1 1.388 . A 69 LEU HBy H 1 1.942 . A 69 LEU HDx% H 1 0.706 . A 69 LEU HDy% H 1 0.831 . A 69 LEU HG H 1 0.808 . A 69 LEU C C 13 178.188 . A 69 LEU CA C 13 58.973 . A 69 LEU CB C 13 40.442 . A 69 LEU CDx C 13 22.74 . A 69 LEU CDy C 13 23.313 . A 69 LEU CG C 13 26.488 . A 69 LEU N N 15 117.774 . A 70 ASP H H 1 7.889 . A 70 ASP HA H 1 4.267 . A 70 ASP HBy H 1 2.903 . A 70 ASP HBx H 1 2.484 . A 70 ASP C C 13 179.741 . A 70 ASP CA C 13 57.813 . A 70 ASP CB C 13 39.83 . A 70 ASP N N 15 119.111 . A 71 TYR H H 1 7.599 . A 71 TYR HA H 1 4.247 . A 71 TYR HBy H 1 2.976 . A 71 TYR HDx H 1 7.19 . A 71 TYR HDy H 1 7.19 . A 71 TYR HEx H 1 6.701 . A 71 TYR HEy H 1 6.701 . A 71 TYR C C 13 180.242 . A 71 TYR CA C 13 62.152 . A 71 TYR CB C 13 38.807 . A 71 TYR N N 15 116.766 . A 72 LEU H H 1 8.314 . A 72 LEU HA H 1 3.933 . A 72 LEU HBx H 1 1.043 . A 72 LEU HBy H 1 2.111 . A 72 LEU HDx% H 1 0.626 . A 72 LEU HDy% H 1 0.794 . A 72 LEU HG H 1 1.005 . A 72 LEU C C 13 178.684 . A 72 LEU CA C 13 57.816 . A 72 LEU CB C 13 41.21 . A 72 LEU CDy C 13 22.726 . A 72 LEU CG C 13 27.626 . A 72 LEU N N 15 118.899 . A 73 GLN H H 1 8.166 . A 73 GLN HA H 1 4.197 . A 73 GLN HBy H 1 2.059 . A 73 GLN HBx H 1 2.021 . A 73 GLN HE2y H 1 7.699 . A 73 GLN HE2x H 1 7.222 . A 73 GLN HGy H 1 2.535 . A 73 GLN HGx H 1 2.337 . A 73 GLN C C 13 176.98 . A 73 GLN CA C 13 57.971 . A 73 GLN CB C 13 29.558 . A 73 GLN CG C 13 35.176 . A 73 GLN N N 15 115.095 . A 73 GLN NE2 N 15 111.692 . A 74 GLU H H 1 7.134 . A 74 GLU HA H 1 4.326 . A 74 GLU HBy H 1 2.316 . A 74 GLU HBx H 1 1.997 . A 74 GLU HGx H 1 2.293 . A 74 GLU HGy H 1 2.462 . A 74 GLU C C 13 175.377 . A 74 GLU CA C 13 56.063 . A 74 GLU CB C 13 30.182 . A 74 GLU CG C 13 36.001 . A 74 GLU N N 15 115.071 . A 75 ASN H H 1 7.474 . A 75 ASN HA H 1 5.271 . A 75 ASN HBx H 1 2.554 . A 75 ASN HBy H 1 2.794 . A 75 ASN HD2x H 1 7.172 . A 75 ASN HD2y H 1 8.449 . A 75 ASN C C 13 174.339 . A 75 ASN CA C 13 50.53 . A 75 ASN CB C 13 42.154 . A 75 ASN N N 15 119.267 . A 75 ASN ND2 N 15 116.795 . A 76 PRO HA H 1 4.475 . A 76 PRO HBy H 1 2.484 . A 76 PRO HBx H 1 1.997 . A 76 PRO HDy H 1 3.946 . A 76 PRO HDx H 1 3.715 . A 76 PRO HGx H 1 1.883 . A 76 PRO HGy H 1 2.019 . A 76 PRO C C 13 177.689 . A 76 PRO CA C 13 65.085 . A 76 PRO CB C 13 32.564 . A 76 PRO CD C 13 51.345 . A 76 PRO CG C 13 27.839 . A 77 LYS H H 1 8.6 . A 77 LYS HA H 1 4.881 . A 77 LYS HBx H 1 1.563 . A 77 LYS HBy H 1 2.016 . A 77 LYS HEy H 1 2.965 . A 77 LYS C C 13 178.827 . A 77 LYS CA C 13 54.926 . A 77 LYS CB C 13 32.048 . A 77 LYS CE C 13 42.189 . A 77 LYS N N 15 115.587 . A 78 GLY H H 1 8.871 . A 78 GLY HAx H 1 3.439 . A 78 GLY HAy H 1 4.489 . A 78 GLY C C 13 174.203 . A 78 GLY CA C 13 49.264 . A 78 GLY N N 15 114.01 . A 79 LEU H H 1 9.22 . A 79 LEU HA H 1 3.86 . A 79 LEU HBy H 1 1.778 . A 79 LEU HBx H 1 1.642 . A 79 LEU HDx% H 1 0.774 . A 79 LEU HDy% H 1 0.863 . A 79 LEU HG H 1 1.494 . A 79 LEU C C 13 178.263 . A 79 LEU CA C 13 59.956 . A 79 LEU CB C 13 41.536 . A 79 LEU CDy C 13 26.05 . A 79 LEU CDx C 13 25.235 . A 79 LEU CG C 13 27.583 . A 79 LEU N N 15 125 . A 80 ASP H H 1 8.71 . A 80 ASP HA H 1 4.144 . A 80 ASP HBx H 1 2.43 . A 80 ASP HBy H 1 2.682 . A 80 ASP C C 13 179.289 . A 80 ASP CA C 13 57.305 . A 80 ASP CB C 13 40.674 . A 80 ASP N N 15 116.432 . A 81 THR H H 1 8.139 . A 81 THR HA H 1 4.05 . A 81 THR HB H 1 4.015 . A 81 THR HG2% H 1 1.301 . A 81 THR C C 13 176.12 . A 81 THR CA C 13 66.563 . A 81 THR CB C 13 67.855 . A 81 THR CG2 C 13 23.029 . A 81 THR N N 15 115.277 . A 82 LEU H H 1 8.355 . A 82 LEU HA H 1 4.026 . A 82 LEU HBy H 1 1.732 . A 82 LEU HBx H 1 1.49 . A 82 LEU HDx% H 1 0.592 . A 82 LEU HDy% H 1 0.424 . A 82 LEU HG H 1 1.358 . A 82 LEU C C 13 178.122 . A 82 LEU CA C 13 58.578 . A 82 LEU CB C 13 40.771 . A 82 LEU CDy C 13 24.764 . A 82 LEU CDx C 13 21.332 . A 82 LEU CG C 13 26.919 . A 82 LEU N N 15 124.783 . A 83 VAL H H 1 8.362 . A 83 VAL HA H 1 3.302 . A 83 VAL HB H 1 2.204 . A 83 VAL HGx% H 1 0.997 . A 83 VAL HGy% H 1 0.885 . A 83 VAL C C 13 177.158 . A 83 VAL CA C 13 67.995 . A 83 VAL CB C 13 31.291 . A 83 VAL CGy C 13 24.033 . A 83 VAL CGx C 13 21.646 . A 83 VAL N N 15 118.598 . A 84 GLU H H 1 7.556 . A 84 GLU HA H 1 3.921 . A 84 GLU HBy H 1 2.327 . A 84 GLU HBx H 1 2.157 . A 84 GLU HGy H 1 2.469 . A 84 GLU HGx H 1 2.301 . A 84 GLU C C 13 178.682 . A 84 GLU CA C 13 59.309 . A 84 GLU CB C 13 30.44 . A 84 GLU CG C 13 36.362 . A 84 GLU N N 15 118.009 . A 85 SER H H 1 7.963 . A 85 SER HA H 1 4.453 . A 85 SER HBy H 1 3.746 . A 85 SER HBx H 1 3.694 . A 85 SER C C 13 177.936 . A 85 SER CA C 13 61.77 . A 85 SER CB C 13 62.76 . A 85 SER N N 15 114.627 . A 86 ILE H H 1 8.692 . A 86 ILE HA H 1 3.73 . A 86 ILE HB H 1 1.765 . A 86 ILE HD1% H 1 0.455 . A 86 ILE HG1x H 1 0.782 . A 86 ILE HG1y H 1 1.65 . A 86 ILE HG2% H 1 0.796 . A 86 ILE C C 13 179.599 . A 86 ILE CA C 13 65.443 . A 86 ILE CB C 13 38.402 . A 86 ILE CD1 C 13 14.264 . A 86 ILE CG1 C 13 28.983 . A 86 ILE CG2 C 13 18.922 . A 86 ILE N N 15 119.832 . A 87 ARG H H 1 8.533 . A 87 ARG HA H 1 3.892 . A 87 ARG HBy H 1 1.995 . A 87 ARG HBx H 1 1.898 . A 87 ARG HDx H 1 3.227 . A 87 ARG HDy H 1 3.261 . A 87 ARG HGy H 1 1.6 . A 87 ARG C C 13 178.992 . A 87 ARG CA C 13 59.825 . A 87 ARG CB C 13 30.087 . A 87 ARG CD C 13 43.387 . A 87 ARG N N 15 120.682 . A 88 ARG H H 1 7.768 . A 88 ARG HA H 1 4.024 . A 88 ARG HBy H 1 2.066 . A 88 ARG HBx H 1 1.887 . A 88 ARG HGy H 1 1.719 . A 88 ARG HGx H 1 1.679 . A 88 ARG C C 13 177.704 . A 88 ARG CA C 13 58.615 . A 88 ARG CB C 13 30.17 . A 88 ARG CG C 13 27.129 . A 88 ARG N N 15 118.338 . A 89 GLU H H 1 7.986 . A 89 GLU HA H 1 4.091 . A 89 GLU HBy H 1 2.278 . A 89 GLU HBx H 1 1.984 . A 89 GLU HGx H 1 2.22 . A 89 GLU HGy H 1 2.364 . A 89 GLU C C 13 177.974 . A 89 GLU CA C 13 58.109 . A 89 GLU CB C 13 30.424 . A 89 GLU CG C 13 36.749 . A 89 GLU N N 15 119.681 . A 90 LYS H H 1 7.644 . A 90 LYS HA H 1 4.003 . A 90 LYS HBy H 1 2.218 . A 90 LYS HBx H 1 1.96 . A 90 LYS HEy H 1 3.02 . A 90 LYS HGy H 1 1.485 . A 90 LYS C C 13 178.058 . A 90 LYS CA C 13 60.53 . A 90 LYS CB C 13 31.637 . A 90 LYS CE C 13 42.303 . A 90 LYS N N 15 112.237 . A 91 THR H H 1 8.423 . A 91 THR HA H 1 4.433 . A 91 THR HB H 1 4.401 . A 91 THR HG2% H 1 1.307 . A 91 THR C C 13 176.286 . A 91 THR CA C 13 63.527 . A 91 THR CB C 13 69.848 . A 91 THR CG2 C 13 22.071 . A 91 THR N N 15 111.955 . A 92 GLN H H 1 9.314 . A 92 GLN HA H 1 4.671 . A 92 GLN HBx H 1 1.69 . A 92 GLN HBy H 1 1.863 . A 92 GLN HE2x H 1 6.807 . A 92 GLN HE2y H 1 7.952 . A 92 GLN HGx H 1 2.4 . A 92 GLN HGy H 1 2.856 . A 92 GLN C C 13 175.97 . A 92 GLN CA C 13 53.999 . A 92 GLN CB C 13 29.435 . A 92 GLN N N 15 121.839 . A 92 GLN NE2 N 15 114.79 . A 93 ASN H H 1 8.254 . A 93 ASN HA H 1 4.09 . A 93 ASN HBx H 1 2.806 . A 93 ASN HBy H 1 2.887 . A 93 ASN HD2x H 1 6.81 . A 93 ASN HD2y H 1 7.548 . A 93 ASN C C 13 177.872 . A 93 ASN CA C 13 56.958 . A 93 ASN CB C 13 37.74 . A 93 ASN N N 15 119.426 . A 93 ASN ND2 N 15 111.651 . A 94 PHE H H 1 8.028 . A 94 PHE HA H 1 4.51 . A 94 PHE HBx H 1 2.948 . A 94 PHE HBy H 1 3.26 . A 94 PHE HDx H 1 7.344 . A 94 PHE HDy H 1 7.344 . A 94 PHE HEx H 1 7.462 . A 94 PHE HEy H 1 7.462 . A 94 PHE C C 13 176.905 . A 94 PHE CA C 13 58.994 . A 94 PHE CB C 13 37.374 . A 94 PHE N N 15 117.273 . A 95 LEU H H 1 7.33 . A 95 LEU HA H 1 3.981 . A 95 LEU HBx H 1 0.892 . A 95 LEU HBy H 1 1.146 . A 95 LEU HDx% H 1 0.605 . A 95 LEU HDy% H 1 0.756 . A 95 LEU HG H 1 0.942 . A 95 LEU C C 13 178.789 . A 95 LEU CA C 13 57.053 . A 95 LEU CB C 13 42.994 . A 95 LEU CDx C 13 24.926 . A 95 LEU CDy C 13 26.131 . A 95 LEU N N 15 121.525 . A 96 ILE H H 1 7.471 . A 96 ILE HA H 1 3.355 . A 96 ILE HB H 1 2.01 . A 96 ILE HD1% H 1 0.866 . A 96 ILE HG1x H 1 1.66 . A 96 ILE HG1y H 1 1.79 . A 96 ILE HG2% H 1 0.847 . A 96 ILE C C 13 178.615 . A 96 ILE CA C 13 65.955 . A 96 ILE CB C 13 37.303 . A 96 ILE CD1 C 13 13.703 . A 96 ILE CG1 C 13 29.143 . A 96 ILE CG2 C 13 17.17 . A 96 ILE N N 15 117.37 . A 97 GLN H H 1 7.73 . A 97 GLN HA H 1 3.955 . A 97 GLN HBx H 1 2.097 . A 97 GLN HBy H 1 2.169 . A 97 GLN HE2x H 1 6.784 . A 97 GLN HE2y H 1 7.652 . A 97 GLN HGy H 1 2.389 . A 97 GLN C C 13 176.941 . A 97 GLN CA C 13 58.753 . A 97 GLN CB C 13 28.426 . A 97 GLN CG C 13 33.524 . A 97 GLN N N 15 120.196 . A 97 GLN NE2 N 15 111.21 . A 98 LYS H H 1 7.206 . A 98 LYS HA H 1 4.097 . A 98 LYS HBx H 1 1.795 . A 98 LYS HBy H 1 1.976 . A 98 LYS HGy H 1 1.453 . A 98 LYS HGx H 1 1.348 . A 98 LYS C C 13 179.491 . A 98 LYS CA C 13 58.627 . A 98 LYS CB C 13 32.196 . A 98 LYS CG C 13 24.067 . A 98 LYS N N 15 116.981 . A 99 ILE H H 1 7.995 . A 99 ILE HA H 1 3.564 . A 99 ILE HB H 1 1.77 . A 99 ILE HD1% H 1 0.608 . A 99 ILE HG1x H 1 0.694 . A 99 ILE HG1y H 1 1.924 . A 99 ILE HG2% H 1 0.743 . A 99 ILE C C 13 177.196 . A 99 ILE CA C 13 65.66 . A 99 ILE CB C 13 38.906 . A 99 ILE CD1 C 13 13.548 . A 99 ILE CG1 C 13 29.824 . A 99 ILE CG2 C 13 17.733 . A 99 ILE N N 15 118.088 . A 100 THR H H 1 8.605 . A 100 THR HA H 1 3.747 . A 100 THR HB H 1 4.273 . A 100 THR HG2% H 1 1.243 . A 100 THR C C 13 177.056 . A 100 THR CA C 13 66.926 . A 100 THR CB C 13 68.711 . A 100 THR CG2 C 13 21.216 . A 100 THR N N 15 114.413 . A 101 ASP H H 1 8.638 . A 101 ASP HA H 1 4.422 . A 101 ASP HBy H 1 2.871 . A 101 ASP HBx H 1 2.574 . A 101 ASP C C 13 178.809 . A 101 ASP CA C 13 57.483 . A 101 ASP CB C 13 40.121 . A 101 ASP N N 15 121.721 . A 102 GLU H H 1 7.579 . A 102 GLU HA H 1 4.098 . A 102 GLU HBx H 1 2.034 . A 102 GLU HBy H 1 2.249 . A 102 GLU HGx H 1 2.307 . A 102 GLU HGy H 1 2.455 . A 102 GLU C C 13 178.12 . A 102 GLU CA C 13 59.302 . A 102 GLU CB C 13 30.207 . A 102 GLU CG C 13 36.087 . A 102 GLU N N 15 122.949 . A 103 VAL H H 1 8.03 . A 103 VAL HA H 1 3.288 . A 103 VAL HB H 1 2.15 . A 103 VAL HGx% H 1 0.947 . A 103 VAL HGy% H 1 0.837 . A 103 VAL C C 13 177.489 . A 103 VAL CA C 13 67.377 . A 103 VAL CB C 13 31.909 . A 103 VAL CGy C 13 24.357 . A 103 VAL CGx C 13 21.099 . A 103 VAL N N 15 118.481 . A 104 LEU H H 1 8.108 . A 104 LEU HA H 1 3.915 . A 104 LEU HBx H 1 1.661 . A 104 LEU HBy H 1 1.758 . A 104 LEU HDx% H 1 0.846 . A 104 LEU HDy% H 1 0.892 . A 104 LEU HG H 1 1.212 . A 104 LEU C C 13 178.811 . A 104 LEU CA C 13 58.365 . A 104 LEU CB C 13 41.706 . A 104 LEU CDy C 13 24.707 . A 104 LEU CDx C 13 23.924 . A 104 LEU N N 15 118.685 . A 105 LYS H H 1 7.902 . A 105 LYS HA H 1 3.98 . A 105 LYS HBx H 1 1.894 . A 105 LYS HBy H 1 1.977 . A 105 LYS HDy H 1 1.585 . A 105 LYS HGy H 1 1.17 . A 105 LYS C C 13 179.722 . A 105 LYS CA C 13 59.537 . A 105 LYS CB C 13 32.373 . A 105 LYS CG C 13 24.464 . A 105 LYS N N 15 119.627 . A 106 LEU H H 1 8.145 . A 106 LEU HA H 1 4.097 . A 106 LEU HBy H 1 1.984 . A 106 LEU HBx H 1 1.55 . A 106 LEU HDx% H 1 0.962 . A 106 LEU HDy% H 1 0.855 . A 106 LEU HG H 1 1.977 . A 106 LEU C C 13 180.301 . A 106 LEU CA C 13 57.642 . A 106 LEU CB C 13 42.403 . A 106 LEU CDx C 13 22.639 . A 106 LEU CDy C 13 26.015 . A 106 LEU N N 15 118.847 . A 107 ARG H H 1 9.058 . A 107 ARG HA H 1 3.853 . A 107 ARG HBx H 1 1.877 . A 107 ARG HBy H 1 2.06 . A 107 ARG HDx H 1 3.208 . A 107 ARG HDy H 1 3.338 . A 107 ARG HGx H 1 1.63 . A 107 ARG HGy H 1 1.684 . A 107 ARG C C 13 177.573 . A 107 ARG CA C 13 59.811 . A 107 ARG CB C 13 30.349 . A 107 ARG CD C 13 43.725 . A 107 ARG CG C 13 26.73 . A 107 ARG N N 15 122.628 . A 108 ASN H H 1 8.138 . A 108 ASN HA H 1 4.512 . A 108 ASN HBy H 1 2.966 . A 108 ASN HBx H 1 2.843 . A 108 ASN HD2x H 1 6.813 . A 108 ASN HD2y H 1 7.556 . A 108 ASN C C 13 178.074 . A 108 ASN CA C 13 55.979 . A 108 ASN CB C 13 37.646 . A 108 ASN N N 15 117.671 . A 108 ASN ND2 N 15 111.367 . A 109 ILE H H 1 7.725 . A 109 ILE HA H 1 3.826 . A 109 ILE HB H 1 1.848 . A 109 ILE HD1% H 1 0.853 . A 109 ILE HG1y H 1 1.467 . A 109 ILE HG1x H 1 1.167 . A 109 ILE HG2% H 1 0.889 . A 109 ILE C C 13 178.227 . A 109 ILE CA C 13 64.939 . A 109 ILE CB C 13 38.634 . A 109 ILE CD1 C 13 13.834 . A 109 ILE CG1 C 13 27.472 . A 109 ILE CG2 C 13 17.476 . A 109 ILE N N 15 120.961 . A 110 LYS H H 1 7.76 . A 110 LYS HA H 1 4.083 . A 110 LYS HBy H 1 1.979 . A 110 LYS HBx H 1 1.948 . A 110 LYS HGy H 1 1.466 . A 110 LYS C C 13 178.932 . A 110 LYS CA C 13 58.561 . A 110 LYS CB C 13 32.065 . A 110 LYS CG C 13 25.176 . A 110 LYS N N 15 120.952 . A 111 LEU H H 1 8.104 . A 111 LEU HA H 1 4.05 . A 111 LEU HBx H 1 1.556 . A 111 LEU HBy H 1 1.858 . A 111 LEU HDx% H 1 0.9 . A 111 LEU HG H 1 1.743 . A 111 LEU C C 13 179.046 . A 111 LEU CA C 13 57.288 . A 111 LEU CB C 13 42.355 . A 111 LEU CDy C 13 25.542 . A 111 LEU N N 15 118.211 . A 112 GLU H H 1 7.824 . A 112 GLU HA H 1 4.054 . A 112 GLU HBy H 1 2.06 . A 112 GLU HBx H 1 2.021 . A 112 GLU HGy H 1 2.347 . A 112 GLU HGx H 1 2.209 . A 112 GLU C C 13 177.541 . A 112 GLU CA C 13 58.195 . A 112 GLU CB C 13 29.651 . A 112 GLU CG C 13 36.316 . A 112 GLU N N 15 118.432 . A 113 HIS H H 1 7.803 . A 113 HIS HA H 1 4.657 . A 113 HIS HBx H 1 3.194 . A 113 HIS HBy H 1 3.4 . A 113 HIS C C 13 174.873 . A 113 HIS CA C 13 56.094 . A 113 HIS CB C 13 29.222 . A 113 HIS N N 15 115.964 . A 114 LEU H H 1 7.716 . A 114 LEU HA H 1 4.339 . A 114 LEU HBy H 1 1.724 . A 114 LEU HBx H 1 1.616 . A 114 LEU HDx% H 1 0.852 . A 114 LEU HDy% H 1 0.892 . A 114 LEU C C 13 176.338 . A 114 LEU CA C 13 55.474 . A 114 LEU CB C 13 42.568 . A 114 LEU CDy C 13 25.725 . A 114 LEU CDx C 13 23.679 . A 114 LEU N N 15 121.665 . A 115 LYS H H 1 7.574 . A 115 LYS HA H 1 4.104 . A 115 LYS HBy H 1 1.812 . A 115 LYS HBx H 1 1.726 . A 115 LYS HDy H 1 1.67 . A 115 LYS HEy H 1 2.972 . A 115 LYS HGy H 1 1.409 . A 115 LYS C C 13 181.189 . A 115 LYS CA C 13 57.997 . A 115 LYS CB C 13 33.885 . A 115 LYS CD C 13 29.219 . A 115 LYS CE C 13 42.245 . A 115 LYS CG C 13 24.921 . A 115 LYS N N 15 125.981 . stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 57 CYS H A 56 SER H 1.0 1.8 4.5 2 2 A 32 ILE H A 32 ILE HG1x 1.0 1.8 4.5 3 3 A 56 SER H A 55 ILE HG1x 1.0 1.8 4.5 4 4 A 95 LEU HA A 95 LEU HBy 1.0 1.7 4.5 5 5 A 73 GLN H A 73 GLN HGy 1.0 1.8 2.8 6 6 A 27 TYR H A 23 ASN HBx 1.0 1.8 4.5 7 7 A 97 GLN HE2y A 97 GLN HE2x 1.0 1.7 2.0 8 8 A 42 ARG H A 45 LYS HGx 1.0 1.8 4.5 9 9 A 16 VAL HA A 16 VAL HB 1.0 1.7 5.5 10 10 A 93 ASN H A 92 GLN H 1.0 1.8 5.5 11 11 A 111 LEU H A 112 GLU H 1.0 1.8 2.8 12 12 A 31 LYS HBx A 31 LYS HDx 1.0 1.7 3.5 13 13 A 74 GLU HA A 74 GLU HBy 1.0 1.7 4.5 14 14 A 93 ASN HD2x A 93 ASN HD2y 1.0 1.7 2.0 15 15 A 97 GLN H A 98 LYS HBx 1.0 1.8 3.5 16 16 A 17 LYS H A 17 LYS HA 1.0 1.8 4.5 17 17 A 72 LEU H A 71 TYR HBx 1.0 1.8 4.5 18 18 A 63 LYS H A 63 LYS HA 1.0 1.8 5.5 19 19 A 21 LEU HA A 24 LEU HBx 1.0 1.7 4.5 20 20 A 27 TYR H A 27 TYR HBy 1.0 1.8 3.5 21 21 A 102 GLU HA A 102 GLU HGy 1.0 1.7 3.5 22 22 A 88 ARG HGy A 88 ARG HA 1.0 1.7 5.5 23 23 A 25 ARG H A 21 LEU HBy 1.0 1.8 5.5 24 24 A 86 ILE HA A 86 ILE HG1x 1.0 1.7 5.5 25 25 A 56 SER HBy A 56 SER HA 1.0 1.7 4.5 26 26 A 104 LEU H A 100 THR HA 1.0 1.8 5.5 27 27 A 70 ASP H A 69 LEU H 1.0 1.8 3.5 28 28 A 50 GLU HGx A 50 GLU HGy 1.0 1.7 2.8 29 29 A 112 GLU HGx A 112 GLU HA 1.0 1.7 5.5 30 30 A 113 HIS HBy A 113 HIS HBx 1.0 1.7 2.8 31 31 A 105 LYS HGx A 105 LYS HDx 1.0 1.7 2.8 32 32 A 38 PHE H A 38 PHE HBx 1.0 1.8 2.8 33 33 A 114 LEU HBy A 114 LEU HA 1.0 1.7 5.5 34 34 A 108 ASN H A 107 ARG HA 1.0 1.8 5.5 35 35 A 50 GLU HGy A 50 GLU HBx 1.0 1.7 4.5 36 36 A 103 VAL H A 103 VAL HA 1.0 1.8 4.5 37 37 A 80 ASP HA A 80 ASP HBx 1.0 1.7 3.5 38 38 A 92 GLN H A 91 THR H 1.0 1.8 4.5 39 39 A 55 ILE HG1x A 55 ILE HA 1.0 1.7 5.5 40 40 A 80 ASP HA A 81 THR H 1.0 1.8 4.5 41 41 A 108 ASN H A 108 ASN HBy 1.0 1.8 2.8 42 42 A 98 LYS HBx A 98 LYS HBy 1.0 1.7 2.8 43 43 A 108 ASN H A 108 ASN HA 1.0 1.8 3.5 44 44 A 63 LYS HEy A 63 LYS HDx 1.0 1.7 2.8 45 45 A 98 LYS HA A 101 ASP HBy 1.0 1.7 5.5 46 46 A 54 GLU HA A 54 GLU HGy 1.0 1.7 2.8 47 47 A 76 PRO HBx A 76 PRO HBy 1.0 1.7 2.8 48 48 A 47 LEU HBx A 47 LEU HBy 1.0 1.7 3.5 49 49 A 115 LYS H A 114 LEU H 1.0 1.8 2.8 50 50 A 68 LEU H A 55 ILE HB 1.0 1.8 4.5 51 51 A 78 GLY H A 78 GLY HAy 1.0 1.8 3.5 52 52 A 64 ARG HA A 64 ARG HGy 1.0 1.7 5.5 53 53 A 45 LYS H A 45 LYS HBx 1.0 1.8 5.5 54 53 A 45 LYS H A 45 LYS HBy 1.0 1.8 5.5 55 54 A 44 LYS HBy A 46 ILE HG1y 1.0 1.7 5.5 56 55 A 67 LYS H A 66 GLY H 1.0 1.8 3.5 57 56 A 66 GLY HAx A 66 GLY HAy 1.0 1.7 3.5 58 57 A 27 TYR HBy A 27 TYR HA 1.0 1.7 5.5 59 58 A 50 GLU HBx A 50 GLU H 1.0 1.8 3.5 60 59 A 41 LEU H A 41 LEU HBx 1.0 1.8 4.5 61 60 A 88 ARG H A 87 ARG HBy 1.0 1.8 2.8 62 61 A 73 GLN HE2x A 18 LYS HA 1.0 1.7 3.5 63 62 A 46 ILE HG1y A 46 ILE HB 1.0 1.7 5.5 64 63 A 108 ASN H A 107 ARG HBy 1.0 1.8 3.5 65 64 A 20 ALA HA A 20 ALA H 1.0 1.8 4.5 66 65 A 71 TYR HBx A 71 TYR HA 1.0 1.7 5.5 67 66 A 66 GLY H A 66 GLY HAy 1.0 1.8 3.5 68 67 A 41 LEU HBx A 42 ARG HDx 1.0 1.7 5.5 69 68 A 79 LEU H A 79 LEU HA 1.0 1.8 4.5 70 69 A 63 LYS H A 64 ARG H 1.0 1.8 3.5 71 70 A 68 LEU HG A 68 LEU HA 1.0 1.7 3.5 72 71 A 70 ASP H A 67 LYS HA 1.0 1.8 4.5 73 72 A 99 ILE H A 99 ILE HG1y 1.0 1.8 3.5 74 73 A 108 ASN H A 105 LYS HA 1.0 1.8 5.5 75 74 A 47 LEU H A 48 SER HA 1.0 1.8 4.5 76 75 A 100 THR HB A 101 ASP H 1.0 1.8 4.5 77 76 A 74 GLU HGy A 74 GLU HGx 1.0 1.7 2.8 78 77 A 105 LYS H A 105 LYS HBx 1.0 1.8 2.8 79 78 A 11 GLU H A 10 GLU HGx 1.0 1.8 4.5 80 79 A 89 GLU H A 87 ARG HA 1.0 1.8 5.5 81 80 A 20 ALA H A 19 ASP HA 1.0 1.8 5.5 82 81 A 46 ILE HB A 46 ILE H 1.0 1.8 3.5 83 82 A 97 GLN H A 97 GLN HBx 1.0 1.8 2.8 84 83 A 59 THR HA A 59 THR HB 1.0 1.7 4.5 85 84 A 114 LEU HA A 114 LEU H 1.0 1.8 3.5 86 85 A 23 ASN HBx A 23 ASN H 1.0 1.8 4.5 87 86 A 35 GLU H A 35 GLU HGx 1.0 1.8 5.5 88 87 A 95 LEU HA A 95 LEU HBx 1.0 1.7 4.5 89 88 A 29 CYS HBy A 29 CYS HBx 1.0 1.7 3.5 90 89 A 74 GLU H A 73 GLN HBx 1.0 1.8 2.8 91 90 A 13 LEU HA A 16 VAL H 1.0 1.8 4.5 92 91 A 93 ASN HA A 93 ASN HBx 1.0 1.7 3.5 93 92 A 106 LEU H A 106 LEU HA 1.0 1.8 3.5 94 93 A 42 ARG H A 41 LEU H 1.0 1.8 4.5 95 94 A 49 ARG HA A 49 ARG HDy 1.0 1.7 4.5 96 95 A 115 LYS H A 115 LYS HA 1.0 1.8 4.5 97 96 A 47 LEU HBy A 48 SER H 1.0 1.8 4.5 98 97 A 47 LEU H A 46 ILE H 1.0 1.8 3.5 99 98 A 31 LYS H A 31 LYS HA 1.0 1.8 4.5 100 99 A 92 GLN HE2y A 92 GLN HE2x 1.0 1.7 2.0 101 100 A 32 ILE HG1x A 32 ILE HG1y 1.0 1.7 3.5 102 101 A 75 ASN HD2x A 75 ASN HD2y 1.0 1.7 2.0 103 102 A 31 LYS H A 31 LYS HGx 1.0 1.8 3.5 104 103 A 16 VAL H A 106 LEU HBy 1.0 1.8 5.5 105 104 A 44 LYS H A 43 ALA H 1.0 1.8 3.5 106 105 A 32 ILE H A 31 LYS H 1.0 1.8 3.5 107 106 A 99 ILE HG1y A 99 ILE HG1x 1.0 1.7 3.5 108 107 A 35 GLU H A 36 ARG H 1.0 1.8 4.5 109 108 A 66 GLY H A 67 LYS HBy 1.0 1.8 4.5 110 109 A 71 TYR HBx A 70 ASP H 1.0 1.8 3.5 111 110 A 15 GLU HBx A 15 GLU HA 1.0 1.7 3.5 112 111 A 27 TYR HA A 27 TYR HBx 1.0 1.7 4.5 113 112 A 93 ASN HBx A 94 PHE HA 1.0 1.7 5.5 114 113 A 79 LEU H A 80 ASP H 1.0 1.8 4.5 115 114 A 103 VAL H A 103 VAL HB 1.0 1.8 2.8 116 115 A 97 GLN HE2x A 97 GLN HBy 1.0 1.7 2.8 117 116 A 57 CYS HBy A 57 CYS HA 1.0 1.7 5.5 118 117 A 32 ILE HG1x A 32 ILE HG1y 1.0 1.7 2.8 119 118 A 91 THR H A 90 LYS HBy 1.0 1.8 4.5 120 119 A 37 HIS H A 37 HIS HBx 1.0 1.8 4.5 121 120 A 80 ASP H A 79 LEU HBx 1.0 1.8 4.5 122 121 A 46 ILE HG1x A 47 LEU H 1.0 1.8 5.5 123 122 A 105 LYS HDx A 105 LYS H 1.0 1.8 4.5 124 123 A 99 ILE HG1x A 98 LYS H 1.0 1.8 5.5 125 124 A 68 LEU HG A 68 LEU HA 1.0 1.7 5.5 126 125 A 99 ILE H A 98 LYS H 1.0 1.8 3.5 127 126 A 46 ILE H A 44 LYS HBx 1.0 1.8 3.5 128 127 A 72 LEU HG A 46 ILE HG1y 1.0 1.7 5.5 129 128 A 31 LYS H A 30 GLU HA 1.0 1.8 4.5 130 129 A 107 ARG HBx A 107 ARG HGy 1.0 1.7 2.8 131 130 A 71 TYR HA A 71 TYR H 1.0 1.8 3.5 132 131 A 108 ASN HD2x A 108 ASN HD2y 1.0 1.7 2.0 133 132 A 73 GLN HE2x A 18 LYS HEy 1.0 1.7 2.8 134 133 A 103 VAL H A 101 ASP H 1.0 1.8 5.5 135 134 A 30 GLU HA A 30 GLU H 1.0 1.8 2.8 136 135 A 72 LEU HBx A 72 LEU HG 1.0 1.7 5.5 137 136 A 39 ASP H A 39 ASP HA 1.0 1.8 3.5 138 137 A 109 ILE HG1x A 109 ILE HG1y 1.0 1.7 2.8 139 138 A 73 GLN H A 74 GLU H 1.0 1.8 4.5 140 139 A 105 LYS HA A 105 LYS HBx 1.0 1.7 2.8 141 140 A 70 ASP HBx A 70 ASP HBy 1.0 1.7 3.5 142 141 A 18 LYS HEx A 18 LYS HDy 1.0 1.7 3.5 143 142 A 46 ILE HG1x A 46 ILE HG1y 1.0 1.7 3.5 144 143 A 74 GLU H A 70 ASP HA 1.0 1.8 3.5 145 144 A 78 GLY HAy A 78 GLY HAx 1.0 1.7 3.5 146 145 A 29 CYS HBy A 29 CYS HBx 1.0 1.7 3.5 147 146 A 113 HIS HBy A 113 HIS H 1.0 1.8 4.5 148 147 A 27 TYR H A 26 VAL HB 1.0 1.8 3.5 149 148 A 96 ILE H A 94 PHE H 1.0 1.8 5.5 150 149 A 111 LEU H A 110 LYS H 1.0 1.8 3.5 151 150 A 105 LYS HGx A 105 LYS HBx 1.0 1.7 4.5 152 151 A 55 ILE HA A 55 ILE HG1y 1.0 1.7 5.5 153 152 A 69 LEU HG A 69 LEU HBy 1.0 1.7 3.5 154 153 A 79 LEU H A 80 ASP H 1.0 1.8 4.5 155 154 A 74 GLU H A 72 LEU HA 1.0 1.8 5.5 156 155 A 64 ARG HA A 64 ARG H 1.0 1.8 4.5 157 156 A 97 GLN HBx A 98 LYS H 1.0 1.8 3.5 158 157 A 93 ASN H A 93 ASN HBy 1.0 1.8 3.5 159 158 A 115 LYS HA A 115 LYS HBx 1.0 1.7 3.5 160 159 A 90 LYS HBy A 90 LYS HBx 1.0 1.7 2.8 161 160 A 21 LEU HA A 21 LEU HBy 1.0 1.7 5.5 162 161 A 98 LYS H A 98 LYS HGy 1.0 1.8 5.5 163 162 A 51 ASP H A 51 ASP HBy 1.0 1.8 3.5 164 163 A 101 ASP HBy A 101 ASP H 1.0 1.8 3.5 165 164 A 93 ASN HD2y A 93 ASN HBy 1.0 1.7 3.5 166 165 A 13 LEU HA A 12 ASP H 1.0 1.8 4.5 167 166 A 102 GLU HA A 102 GLU H 1.0 1.8 4.5 168 167 A 44 LYS H A 41 LEU HA 1.0 1.8 5.5 169 168 A 27 TYR H A 27 TYR HA 1.0 1.8 4.5 170 169 A 45 LYS HGx A 45 LYS H 1.0 1.8 3.5 171 170 A 74 GLU HGy A 74 GLU H 1.0 1.8 3.5 172 171 A 29 CYS HBy A 29 CYS HA 1.0 1.7 5.5 173 172 A 12 ASP H A 12 ASP HA 1.0 1.8 4.5 174 173 A 14 THR H A 14 THR HA 1.0 1.8 3.5 175 174 A 53 ARG HA A 53 ARG HGx 1.0 1.7 3.5 176 175 A 72 LEU H A 71 TYR H 1.0 1.8 4.5 177 176 A 110 LYS H A 110 LYS HA 1.0 1.8 3.5 178 177 A 73 GLN H A 71 TYR HA 1.0 1.8 3.5 179 178 A 57 CYS H A 54 GLU HA 1.0 1.8 5.5 180 179 A 95 LEU H A 95 LEU HG 1.0 1.8 3.5 181 180 A 36 ARG H A 36 ARG HBx 1.0 1.8 3.5 182 181 A 55 ILE HB A 55 ILE H 1.0 1.8 2.8 183 182 A 88 ARG H A 87 ARG HA 1.0 1.8 5.5 184 183 A 70 ASP H A 71 TYR H 1.0 1.8 4.5 185 184 A 109 ILE H A 109 ILE HB 1.0 1.8 2.8 186 185 A 27 TYR HBy A 27 TYR HA 1.0 1.7 5.5 187 186 A 115 LYS H A 114 LEU HBx 1.0 1.8 3.5 188 187 A 33 ILE HG1x A 33 ILE HG1y 1.0 1.7 3.5 189 188 A 94 PHE HA A 95 LEU H 1.0 1.8 5.5 190 189 A 29 CYS H A 30 GLU HBy 1.0 1.8 4.5 191 190 A 35 GLU H A 36 ARG H 1.0 1.8 5.5 192 191 A 45 LYS HA A 45 LYS HDx 1.0 1.7 4.5 193 192 A 84 GLU H A 84 GLU HBx 1.0 1.8 2.8 194 193 A 85 SER H A 85 SER HBx 1.0 1.8 2.8 195 194 A 105 LYS H A 106 LEU H 1.0 1.8 2.8 196 195 A 12 ASP H A 11 GLU HA 1.0 1.8 4.5 197 196 A 21 LEU HA A 21 LEU HBx 1.0 1.7 3.5 198 197 A 97 GLN HA A 97 GLN HGy 1.0 1.7 3.5 199 198 A 98 LYS HBx A 98 LYS HA 1.0 1.7 3.5 200 199 A 25 ARG H A 25 ARG HA 1.0 1.8 4.5 201 200 A 111 LEU HBx A 111 LEU HBy 1.0 1.7 2.8 202 201 A 110 LYS HA A 110 LYS HGy 1.0 1.7 4.5 203 202 A 12 ASP HA A 12 ASP HBy 1.0 1.7 5.5 204 203 A 97 GLN H A 97 GLN HA 1.0 1.8 4.5 205 204 A 104 LEU HA A 13 LEU HBy 1.0 1.7 3.5 206 205 A 87 ARG HBy A 87 ARG H 1.0 1.8 2.8 207 206 A 107 ARG H A 110 LYS HBy 1.0 1.8 3.5 208 207 A 21 LEU H A 21 LEU HG 1.0 1.8 4.5 209 208 A 69 LEU HG A 25 ARG HA 1.0 1.7 4.5 210 209 A 31 LYS H A 28 LEU HA 1.0 1.8 5.5 211 210 A 80 ASP H A 80 ASP HBy 1.0 1.8 4.5 212 211 A 41 LEU HBx A 41 LEU HBy 1.0 1.7 5.5 213 212 A 21 LEU HA A 21 LEU H 1.0 1.8 3.5 214 213 A 78 GLY H A 77 LYS H 1.0 1.8 3.5 215 214 A 42 ARG HDx A 42 ARG HBx 1.0 1.7 3.5 216 215 A 80 ASP HA A 80 ASP H 1.0 1.8 4.5 217 216 A 56 SER H A 55 ILE HG1y 1.0 1.8 4.5 218 217 A 19 ASP H A 19 ASP HBx 1.0 1.8 4.5 219 218 A 63 LYS HEx A 63 LYS HGx 1.0 1.7 3.5 220 219 A 79 LEU H A 78 GLY HAx 1.0 1.8 4.5 221 220 A 99 ILE HA A 24 LEU HG 1.0 1.7 5.5 222 221 A 99 ILE H A 100 THR H 1.0 1.8 4.5 223 222 A 73 GLN HGy A 74 GLU H 1.0 1.8 3.5 224 223 A 69 LEU HG A 69 LEU HBx 1.0 1.7 3.5 225 224 A 99 ILE H A 98 LYS H 1.0 1.8 4.5 226 225 A 69 LEU H A 69 LEU HG 1.0 1.8 3.5 227 226 A 105 LYS H A 104 LEU HBy 1.0 1.8 3.5 228 227 A 50 GLU HBx A 50 GLU HA 1.0 1.7 4.5 229 228 A 18 LYS HA A 18 LYS HDy 1.0 1.7 5.5 230 229 A 21 LEU HBy A 21 LEU HBx 1.0 1.7 3.5 231 230 A 25 ARG HA A 28 LEU H 1.0 1.8 5.5 232 231 A 41 LEU H A 40 HIS H 1.0 1.8 4.5 233 232 A 64 ARG H A 35 GLU HGx 1.0 1.8 3.5 234 233 A 47 LEU H A 46 ILE HA 1.0 1.8 4.5 235 234 A 12 ASP H A 13 LEU H 1.0 1.8 4.5 236 235 A 98 LYS HBy A 98 LYS HA 1.0 1.7 4.5 237 236 A 13 LEU HA A 13 LEU HBy 1.0 1.7 3.5 238 237 A 105 LYS HA A 105 LYS H 1.0 1.8 3.5 239 238 A 84 GLU H A 84 GLU HA 1.0 1.8 4.5 240 239 A 14 THR H A 14 THR HB 1.0 1.8 3.5 241 240 A 83 VAL H A 83 VAL HA 1.0 1.8 4.5 242 241 A 107 ARG HA A 107 ARG H 1.0 1.8 4.5 243 242 A 112 GLU H A 111 LEU HG 1.0 1.8 4.5 244 243 A 72 LEU H A 72 LEU HBy 1.0 1.8 4.5 245 244 A 71 TYR HBx A 71 TYR H 1.0 1.8 2.8 246 245 A 37 HIS HBx A 37 HIS HBy 1.0 1.7 5.5 247 246 A 115 LYS H A 114 LEU H 1.0 1.8 2.8 248 247 A 65 ALA H A 65 ALA HA 1.0 1.8 4.5 249 248 A 83 VAL HB A 82 LEU HBy 1.0 1.7 4.5 250 249 A 78 GLY H A 78 GLY HAx 1.0 1.8 2.8 251 250 A 54 GLU HGy A 54 GLU H 1.0 1.8 3.5 252 251 A 50 GLU H A 49 ARG H 1.0 1.8 4.5 253 252 A 16 VAL HB A 16 VAL H 1.0 1.8 2.8 254 253 A 32 ILE HA A 32 ILE HG1y 1.0 1.7 5.5 255 254 A 104 LEU HBx A 101 ASP HA 1.0 1.7 5.5 256 255 A 96 ILE H A 95 LEU HG 1.0 1.8 4.5 257 256 A 73 GLN HGy A 73 GLN HE2y 1.0 1.7 2.8 258 257 A 96 ILE H A 95 LEU H 1.0 1.8 3.5 259 258 A 96 ILE H A 96 ILE HG1y 1.0 1.8 4.5 260 259 A 60 SER H A 60 SER HBy 1.0 1.8 5.5 261 260 A 12 ASP HBy A 12 ASP HBx 1.0 1.7 3.5 262 261 A 38 PHE H A 37 HIS H 1.0 1.8 3.5 263 262 A 50 GLU HBx A 51 ASP H 1.0 1.8 2.8 264 263 A 106 LEU HBy A 104 LEU HA 1.0 1.7 5.5 265 264 A 38 PHE H A 38 PHE HA 1.0 1.8 4.5 266 265 A 87 ARG HA A 87 ARG H 1.0 1.8 4.5 267 266 A 57 CYS H A 56 SER HA 1.0 1.8 4.5 268 267 A 13 LEU HA A 13 LEU H 1.0 1.8 4.5 269 268 A 92 GLN HE2x A 92 GLN HGy 1.0 1.7 3.5 270 269 A 100 THR HA A 100 THR H 1.0 1.8 4.5 271 270 A 32 ILE HB A 32 ILE HG1y 1.0 1.7 5.5 272 271 A 73 GLN HGy A 73 GLN HGx 1.0 1.7 2.8 273 272 A 43 ALA H A 43 ALA HA 1.0 1.8 4.5 274 273 A 53 ARG HDy A 53 ARG HGy 1.0 1.7 3.5 275 274 A 11 GLU H A 11 GLU HBx 1.0 1.8 2.8 276 275 A 19 ASP H A 18 LYS H 1.0 1.8 3.5 277 276 A 52 THR HA A 52 THR HB 1.0 1.7 5.5 278 277 A 42 ARG H A 43 ALA H 1.0 1.8 3.5 279 278 A 16 VAL H A 15 GLU HGy 1.0 1.8 3.5 280 279 A 87 ARG H A 86 ILE HB 1.0 1.8 3.5 281 280 A 76 PRO HBy A 76 PRO HGx 1.0 1.7 2.8 282 281 A 73 GLN HE2x A 73 GLN HE2y 1.0 1.7 2.0 283 282 A 11 GLU H A 11 GLU HGx 1.0 1.8 5.5 284 283 A 98 LYS HBx A 99 ILE H 1.0 1.8 4.5 285 284 A 52 THR H A 47 LEU HBy 1.0 1.8 5.5 286 285 A 111 LEU H A 109 ILE H 1.0 1.8 4.5 287 286 A 99 ILE HG1y A 99 ILE HA 1.0 1.7 5.5 288 287 A 50 GLU HGx A 51 ASP H 1.0 1.8 5.5 289 288 A 45 LYS HBy A 46 ILE H 1.0 1.8 3.5 290 289 A 63 LYS HEy A 63 LYS HDx 1.0 1.7 5.5 291 290 A 103 VAL H A 102 GLU H 1.0 1.8 3.5 292 291 A 32 ILE HB A 31 LYS H 1.0 1.8 4.5 293 292 A 47 LEU H A 46 ILE H 1.0 1.8 2.8 294 293 A 108 ASN HD2y A 108 ASN HBx 1.0 1.7 2.8 295 294 A 23 ASN HD2x A 23 ASN HD2y 1.0 1.7 2.0 296 295 A 35 GLU H A 35 GLU HBx 1.0 1.8 2.8 297 296 A 59 THR HA A 60 SER H 1.0 1.8 5.5 298 297 A 71 TYR H A 70 ASP HBx 1.0 1.8 5.5 299 298 A 97 GLN HBx A 97 GLN HBy 1.0 1.7 2.8 300 299 A 70 ASP HBx A 70 ASP HA 1.0 1.7 5.5 301 300 A 50 GLU HGx A 50 GLU HA 1.0 1.7 3.5 302 301 A 64 ARG HA A 64 ARG HBy 1.0 1.7 5.5 303 302 A 30 GLU HA A 30 GLU HGx 1.0 1.7 4.5 304 303 A 15 GLU H A 15 GLU HA 1.0 1.8 5.5 305 304 A 17 LYS H A 18 LYS H 1.0 1.8 4.5 306 305 A 77 LYS HEy A 77 LYS HBx 1.0 1.7 3.5 307 306 A 57 CYS H A 57 CYS HBx 1.0 1.8 3.5 308 307 A 30 GLU H A 29 CYS HA 1.0 1.8 4.5 309 308 A 20 ALA HA A 20 ALA H 1.0 1.8 4.5 310 309 A 73 GLN H A 73 GLN HGx 1.0 1.8 4.5 311 310 A 23 ASN H A 24 LEU H 1.0 1.8 2.8 312 310 A 23 ASN H A 22 GLU H 1.0 1.8 2.8 313 311 A 97 GLN HBx A 97 GLN HGy 1.0 1.7 3.5 314 312 A 107 ARG H A 13 LEU HBx 1.0 1.8 5.5 315 313 A 69 LEU HBy A 69 LEU HA 1.0 1.7 3.5 316 314 A 41 LEU H A 40 HIS H 1.0 1.8 5.5 317 315 A 26 VAL H A 25 ARG HBx 1.0 1.8 5.5 318 316 A 49 ARG HDy A 49 ARG HBx 1.0 1.7 2.8 319 317 A 70 ASP H A 70 ASP HBx 1.0 1.8 3.5 320 318 A 75 ASN HD2x A 75 ASN HD2y 1.0 1.7 2.0 321 319 A 111 LEU H A 111 LEU HBx 1.0 1.8 2.8 322 320 A 79 LEU H A 79 LEU HG 1.0 1.8 4.5 323 321 A 63 LYS HA A 66 GLY H 1.0 1.8 4.5 324 322 A 96 ILE HG1x A 96 ILE H 1.0 1.8 4.5 325 323 A 31 LYS H A 28 LEU HBy 1.0 1.8 4.5 326 324 A 105 LYS H A 106 LEU H 1.0 1.8 2.8 327 325 A 106 LEU H A 106 LEU HA 1.0 1.8 3.5 328 326 A 97 GLN HE2y A 97 GLN HBy 1.0 1.7 2.8 329 327 A 29 CYS HA A 29 CYS H 1.0 1.8 3.5 330 328 A 112 GLU H A 114 LEU H 1.0 1.8 3.5 331 329 A 22 GLU H A 22 GLU HBx 1.0 1.8 4.5 332 330 A 69 LEU HBy A 69 LEU HBx 1.0 1.7 3.5 333 331 A 39 ASP H A 39 ASP HBx 1.0 1.7 5.5 334 332 A 78 GLY H A 79 LEU H 1.0 1.8 5.5 335 333 A 14 THR H A 11 GLU HA 1.0 1.8 3.5 336 334 A 97 GLN HBx A 97 GLN HA 1.0 1.7 5.5 337 335 A 18 LYS HEy A 73 GLN HE2y 1.0 1.7 2.8 338 336 A 86 ILE HG1x A 86 ILE H 1.0 1.8 3.5 339 337 A 113 HIS HBy A 113 HIS HBx 1.0 1.7 2.8 340 338 A 14 THR H A 13 LEU HBx 1.0 1.8 4.5 341 339 A 76 PRO HDx A 76 PRO HDy 1.0 1.7 3.5 342 340 A 28 LEU HBx A 31 LYS H 1.0 1.8 5.5 343 341 A 92 GLN HE2y A 92 GLN HGy 1.0 1.7 2.8 344 342 A 18 LYS H A 18 LYS HBx 1.0 1.8 2.8 345 343 A 52 THR H A 52 THR HB 1.0 1.8 5.5 346 344 A 95 LEU HA A 99 ILE HG1y 1.0 1.7 5.5 347 345 A 97 GLN HBy A 97 GLN HA 1.0 1.7 3.5 348 346 A 70 ASP H A 68 LEU HA 1.0 1.8 3.5 349 347 A 89 GLU H A 89 GLU HBx 1.0 1.8 3.5 350 348 A 75 ASN HBx A 75 ASN HBy 1.0 1.7 3.5 351 349 A 99 ILE H A 99 ILE HG1y 1.0 1.8 3.5 352 350 A 108 ASN H A 109 ILE H 1.0 1.8 3.5 353 351 A 68 LEU H A 67 LYS H 1.0 1.8 3.5 354 352 A 22 GLU H A 22 GLU HGx 1.0 1.8 3.5 355 353 A 73 GLN H A 72 LEU HBx 1.0 1.8 4.5 356 354 A 80 ASP H A 79 LEU HBy 1.0 1.8 3.5 357 355 A 44 LYS H A 44 LYS HDx 1.0 1.8 4.5 358 356 A 106 LEU H A 107 ARG H 1.0 1.8 4.5 359 357 A 50 GLU H A 51 ASP H 1.0 1.8 4.5 360 358 A 110 LYS HA A 110 LYS HGy 1.0 1.7 4.5 361 359 A 68 LEU H A 66 GLY H 1.0 1.8 5.5 362 360 A 63 LYS HA A 67 LYS HBx 1.0 1.7 5.5 363 361 A 73 GLN HE2x A 73 GLN HE2y 1.0 1.7 2.0 364 362 A 68 LEU HBx A 67 LYS H 1.0 1.8 2.8 365 363 A 69 LEU H A 69 LEU HA 1.0 1.8 4.5 366 364 A 76 PRO HDx A 75 ASN HA 1.0 1.7 3.5 367 365 A 41 LEU H A 40 HIS HBx 1.0 1.8 4.5 368 366 A 70 ASP H A 70 ASP HBy 1.0 1.8 3.5 369 367 A 19 ASP HBy A 19 ASP HBx 1.0 1.7 2.8 370 368 A 97 GLN H A 96 ILE H 1.0 1.8 3.5 371 369 A 45 LYS HBy A 45 LYS HDx 1.0 1.7 3.5 372 370 A 39 ASP HA A 39 ASP HBx 1.0 1.7 4.5 373 371 A 89 GLU H A 89 GLU HGy 1.0 1.8 4.5 374 372 A 96 ILE H A 96 ILE HB 1.0 1.8 3.5 375 373 A 53 ARG HGx A 53 ARG HBy 1.0 1.7 3.5 376 374 A 93 ASN H A 93 ASN HBy 1.0 1.8 3.5 377 375 A 97 GLN H A 95 LEU H 1.0 1.8 5.5 378 376 A 46 ILE H A 45 LYS HGy 1.0 1.8 4.5 379 377 A 88 ARG H A 88 ARG HGx 1.0 1.8 3.5 380 378 A 38 PHE HBx A 39 ASP H 1.0 1.8 3.5 381 379 A 91 THR H A 90 LYS HBx 1.0 1.8 5.5 382 380 A 47 LEU HBx A 47 LEU HBy 1.0 1.7 4.5 383 381 A 70 ASP H A 71 TYR H 1.0 1.8 3.5 384 382 A 76 PRO HBx A 76 PRO HA 1.0 1.7 4.5 385 383 A 20 ALA H A 21 LEU H 1.0 1.8 4.5 386 384 A 19 ASP H A 18 LYS HBx 1.0 1.8 2.8 387 385 A 87 ARG HBy A 87 ARG HDx 1.0 1.7 3.5 388 386 A 17 LYS HA A 106 LEU HG 1.0 1.7 5.5 389 387 A 71 TYR HBx A 71 TYR HA 1.0 1.7 4.5 390 388 A 18 LYS HA A 18 LYS H 1.0 1.8 3.5 391 389 A 41 LEU H A 40 HIS HBy 1.0 1.8 4.5 392 390 A 115 LYS HEy A 115 LYS HDy 1.0 1.7 2.8 393 391 A 72 LEU H A 71 TYR HBx 1.0 1.8 4.5 394 392 A 72 LEU H A 72 LEU HA 1.0 1.8 4.5 395 393 A 40 HIS H A 39 ASP HBy 1.0 1.8 3.5 396 394 A 39 ASP HA A 39 ASP HBy 1.0 1.7 4.5 397 395 A 113 HIS HBx A 113 HIS HA 1.0 1.7 5.5 398 396 A 102 GLU HBy A 102 GLU HBx 1.0 1.7 2.8 399 397 A 20 ALA H A 21 LEU H 1.0 1.8 3.5 400 398 A 99 ILE H A 99 ILE HB 1.0 1.8 2.8 401 399 A 106 LEU HBx A 13 LEU HBx 1.0 1.7 5.5 402 400 A 80 ASP HA A 83 VAL HB 1.0 1.7 5.5 403 401 A 86 ILE H A 86 ILE HB 1.0 1.8 3.5 404 402 A 89 GLU HBx A 92 GLN HBy 1.0 1.7 5.5 405 403 A 75 ASN HBx A 75 ASN H 1.0 1.8 4.5 406 404 A 32 ILE H A 31 LYS HBx 1.0 1.8 2.8 407 405 A 72 LEU HG A 72 LEU HA 1.0 1.7 4.5 408 406 A 40 HIS H A 40 HIS HBx 1.0 1.8 3.5 409 407 A 49 ARG HA A 49 ARG HBx 1.0 1.7 4.5 410 408 A 32 ILE H A 29 CYS HA 1.0 1.8 4.5 411 409 A 73 GLN HGy A 73 GLN HA 1.0 1.7 3.5 412 410 A 27 TYR H A 27 TYR HBx 1.0 1.8 3.5 413 411 A 73 GLN HE2y A 73 GLN HGx 1.0 1.7 2.8 414 412 A 88 ARG HA A 88 ARG HGx 1.0 1.7 4.5 415 413 A 80 ASP HA A 80 ASP HBy 1.0 1.7 5.5 416 414 A 75 ASN H A 74 GLU HBx 1.0 1.8 5.5 417 415 A 29 CYS H A 30 GLU HBx 1.0 1.8 5.5 418 416 A 94 PHE HA A 94 PHE HBx 1.0 1.7 5.5 419 417 A 54 GLU HGy A 51 ASP HA 1.0 1.7 3.5 420 418 A 63 LYS H A 62 ARG HGy 1.0 1.8 4.5 421 419 A 83 VAL HB A 83 VAL H 1.0 1.8 2.8 422 420 A 76 PRO HGx A 76 PRO HDy 1.0 1.7 3.5 423 421 A 45 LYS H A 45 LYS HA 1.0 1.8 2.8 424 422 A 53 ARG HGx A 53 ARG H 1.0 1.8 5.5 425 423 A 35 GLU HGx A 65 ALA H 1.0 1.8 4.5 426 424 A 32 ILE H A 31 LYS H 1.0 1.8 3.5 427 425 A 84 GLU H A 85 SER H 1.0 1.8 3.5 428 426 A 10 GLU HGx A 10 GLU HA 1.0 1.7 3.5 429 427 A 13 LEU H A 12 ASP HBx 1.0 1.8 4.5 430 428 A 25 ARG H A 26 VAL H 1.0 1.8 4.5 431 429 A 22 GLU H A 22 GLU HBy 1.0 1.8 4.5 432 430 A 12 ASP H A 13 LEU H 1.0 1.8 4.5 433 431 A 60 SER HBy A 60 SER HA 1.0 1.7 3.5 434 432 A 35 GLU HGx A 64 ARG HBy 1.0 1.7 3.5 435 433 A 21 LEU HBy A 21 LEU H 1.0 1.8 3.5 436 434 A 13 LEU HBy A 13 LEU H 1.0 1.8 2.8 437 435 A 84 GLU HBx A 84 GLU HA 1.0 1.7 5.5 438 436 A 62 ARG HBy A 62 ARG HDy 1.0 1.7 5.5 439 437 A 57 CYS H A 57 CYS HA 1.0 1.8 4.5 440 438 A 56 SER H A 53 ARG H 1.0 1.8 5.5 441 439 A 56 SER H A 53 ARG HA 1.0 1.8 4.5 442 440 A 97 GLN H A 97 GLN HBy 1.0 1.8 2.8 443 441 A 102 GLU HGx A 98 LYS HGx 1.0 1.7 5.5 444 442 A 97 GLN H A 96 ILE HA 1.0 1.8 5.5 445 443 A 19 ASP H A 18 LYS H 1.0 1.8 3.5 446 444 A 36 ARG H A 36 ARG HBy 1.0 1.8 3.5 447 445 A 15 GLU HBx A 15 GLU HA 1.0 1.7 3.5 448 446 A 77 LYS H A 76 PRO HA 1.0 1.8 4.5 449 447 A 106 LEU HBy A 107 ARG H 1.0 1.8 4.5 450 448 A 81 THR H A 82 LEU H 1.0 1.8 4.5 451 449 A 69 LEU HG A 25 ARG HA 1.0 1.7 5.5 452 450 A 93 ASN HA A 96 ILE HG1y 1.0 1.7 4.5 453 451 A 111 LEU H A 111 LEU HBy 1.0 1.8 3.5 454 452 A 97 GLN H A 96 ILE H 1.0 1.8 4.5 455 453 A 23 ASN HBx A 20 ALA HA 1.0 1.7 5.5 456 454 A 22 GLU H A 22 GLU HA 1.0 1.8 4.5 457 455 A 54 GLU H A 53 ARG HGy 1.0 1.8 5.5 458 456 A 34 ALA HA A 34 ALA H 1.0 1.8 4.5 459 457 A 70 ASP H A 69 LEU HA 1.0 1.8 5.5 460 458 A 35 GLU H A 35 GLU HGy 1.0 1.8 4.5 461 459 A 98 LYS HBy A 99 ILE H 1.0 1.8 2.8 462 460 A 96 ILE H A 96 ILE HB 1.0 1.8 3.5 463 461 A 32 ILE HA A 33 ILE H 1.0 1.8 3.5 464 462 A 18 LYS HDy A 18 LYS H 1.0 1.8 4.5 465 463 A 27 TYR H A 28 LEU H 1.0 1.8 3.5 466 464 A 24 LEU H A 22 GLU HBy 1.0 1.8 4.5 467 464 A 24 LEU H A 22 GLU HBx 1.0 1.8 4.5 468 465 A 91 THR H A 91 THR HA 1.0 1.8 3.5 469 466 A 96 ILE HB A 96 ILE HA 1.0 1.7 5.5 470 467 A 36 ARG HDx A 36 ARG HGx 1.0 1.7 3.5 471 468 A 93 ASN H A 94 PHE HBx 1.0 1.8 4.5 472 469 A 15 GLU H A 12 ASP HA 1.0 1.8 4.5 473 470 A 20 ALA H A 19 ASP HBx 1.0 1.8 5.5 474 471 A 83 VAL HB A 84 GLU H 1.0 1.8 3.5 475 472 A 69 LEU HBy A 69 LEU HA 1.0 1.7 3.5 476 473 A 36 ARG H A 35 GLU HBx 1.0 1.8 3.5 477 474 A 13 LEU HA A 13 LEU H 1.0 1.8 4.5 478 475 A 49 ARG HDy A 49 ARG HGx 1.0 1.7 2.8 479 476 A 102 GLU HA A 102 GLU H 1.0 1.8 4.5 480 477 A 15 GLU H A 15 GLU HA 1.0 1.8 4.5 481 478 A 62 ARG HA A 62 ARG HBy 1.0 1.7 5.5 482 479 A 45 LYS H A 46 ILE H 1.0 1.8 4.5 483 480 A 92 GLN HE2x A 91 THR HB 1.0 1.8 4.5 484 481 A 11 GLU H A 10 GLU H 1.0 1.8 4.5 485 482 A 11 GLU H A 12 ASP H 1.0 1.8 4.5 486 483 A 29 CYS HBx A 29 CYS H 1.0 1.8 3.5 487 484 A 56 SER H A 64 ARG HGy 1.0 1.8 5.5 488 485 A 73 GLN H A 73 GLN HE2x 1.0 1.8 5.5 489 486 A 74 GLU HA A 75 ASN H 1.0 1.8 5.5 490 487 A 89 GLU H A 90 LYS H 1.0 1.8 4.5 491 488 A 95 LEU HA A 95 LEU H 1.0 1.8 4.5 492 489 A 112 GLU H A 112 GLU HBx 1.0 1.8 2.8 493 489 A 112 GLU H A 112 GLU HBy 1.0 1.8 2.8 494 490 A 105 LYS HGx A 105 LYS H 1.0 1.8 5.5 495 491 A 63 LYS HA A 63 LYS HDx 1.0 1.7 5.5 496 492 A 98 LYS HBx A 98 LYS HGx 1.0 1.7 5.5 497 493 A 92 GLN HE2y A 92 GLN HE2x 1.0 1.7 2.0 498 494 A 47 LEU HBy A 47 LEU H 1.0 1.8 3.5 499 495 A 105 LYS HA A 105 LYS HBx 1.0 1.7 3.5 500 496 A 18 LYS HEy A 18 LYS HEx 1.0 1.7 2.8 501 497 A 26 VAL HB A 26 VAL H 1.0 1.8 2.8 502 498 A 21 LEU HBy A 22 GLU H 1.0 1.8 5.5 503 499 A 58 ARG H A 58 ARG HBx 1.0 1.8 5.5 504 500 A 84 GLU H A 83 VAL H 1.0 1.8 4.5 505 501 A 115 LYS HBx A 115 LYS HBy 1.0 1.7 2.8 506 502 A 14 THR H A 13 LEU HBy 1.0 1.8 4.5 507 503 A 112 GLU H A 112 GLU HA 1.0 1.8 2.8 508 504 A 64 ARG H A 65 ALA H 1.0 1.8 3.5 509 505 A 24 LEU HBx A 24 LEU H 1.0 1.8 2.8 510 506 A 62 ARG HGy A 62 ARG HBy 1.0 1.7 2.8 511 507 A 32 ILE H A 32 ILE HA 1.0 1.8 4.5 512 508 A 114 LEU HA A 114 LEU HBx 1.0 1.7 5.5 513 509 A 101 ASP HBy A 101 ASP HA 1.0 1.7 5.5 514 510 A 72 LEU H A 72 LEU HBy 1.0 1.8 5.5 515 511 A 67 LYS H A 66 GLY H 1.0 1.8 4.5 516 512 A 106 LEU HA A 106 LEU HBy 1.0 1.7 3.5 517 513 A 84 GLU H A 84 GLU HGy 1.0 1.8 4.5 518 514 A 108 ASN H A 108 ASN HBy 1.0 1.8 3.5 519 515 A 89 GLU H A 88 ARG HBy 1.0 1.8 3.5 520 516 A 21 LEU H A 22 GLU HA 1.0 1.8 5.5 521 517 A 45 LYS H A 44 LYS HA 1.0 1.8 4.5 522 518 A 55 ILE H A 54 GLU H 1.0 1.8 4.5 523 519 A 46 ILE HG1y A 46 ILE HB 1.0 1.7 3.5 524 520 A 73 GLN HA A 73 GLN HBy 1.0 1.7 4.5 525 521 A 46 ILE HB A 47 LEU H 1.0 1.8 3.5 526 522 A 67 LYS H A 66 GLY HAy 1.0 1.8 5.5 527 523 A 73 GLN HGy A 73 GLN HE2x 1.0 1.7 2.8 528 524 A 66 GLY H A 66 GLY HAx 1.0 1.8 3.5 529 525 A 42 ARG H A 41 LEU HBy 1.0 1.8 3.5 530 526 A 97 GLN H A 96 ILE HB 1.0 1.8 3.5 531 527 A 87 ARG HBy A 87 ARG HA 1.0 1.7 3.5 532 528 A 111 LEU HBy A 111 LEU HA 1.0 1.7 4.5 533 529 A 80 ASP HBx A 80 ASP HBy 1.0 1.7 2.8 534 530 A 113 HIS H A 110 LYS HA 1.0 1.8 5.5 535 531 A 76 PRO HDx A 75 ASN HA 1.0 1.7 3.5 536 532 A 45 LYS H A 46 ILE H 1.0 1.8 3.5 537 533 A 20 ALA HA A 23 ASN H 1.0 1.8 5.5 538 534 A 110 LYS H A 110 LYS HBy 1.0 1.8 2.8 539 535 A 57 CYS H A 58 ARG H 1.0 1.8 4.5 540 536 A 89 GLU H A 87 ARG H 1.0 1.8 5.5 541 537 A 15 GLU H A 14 THR HB 1.0 1.8 4.5 542 538 A 35 GLU H A 34 ALA H 1.0 1.8 4.5 543 539 A 42 ARG H A 42 ARG HA 1.0 1.8 4.5 544 540 A 107 ARG HA A 110 LYS HBy 1.0 1.7 3.5 545 541 A 88 ARG H A 87 ARG H 1.0 1.8 4.5 546 542 A 96 ILE HG1x A 95 LEU HBx 1.0 1.7 3.5 547 543 A 57 CYS H A 56 SER H 1.0 1.8 5.5 548 544 A 98 LYS HBy A 98 LYS H 1.0 1.8 3.5 549 545 A 44 LYS HBx A 44 LYS HA 1.0 1.7 3.5 550 546 A 78 GLY H A 75 ASN HBy 1.0 1.8 4.5 551 547 A 96 ILE HG1x A 96 ILE H 1.0 1.8 5.5 552 548 A 54 GLU H A 53 ARG HBy 1.0 1.8 2.8 553 549 A 36 ARG HDx A 36 ARG HGy 1.0 1.7 3.5 554 550 A 98 LYS HBx A 98 LYS H 1.0 1.8 3.5 555 551 A 111 LEU HG A 111 LEU HA 1.0 1.7 3.5 556 552 A 94 PHE HA A 94 PHE HBy 1.0 1.7 5.5 557 553 A 22 GLU H A 22 GLU HGy 1.0 1.8 4.5 558 554 A 51 ASP HBy A 54 GLU H 1.0 1.8 2.8 559 555 A 106 LEU HBy A 106 LEU HG 1.0 1.7 3.5 560 556 A 114 LEU H A 114 LEU HBx 1.0 1.8 2.8 561 557 A 26 VAL HA A 26 VAL H 1.0 1.8 3.5 562 558 A 54 GLU H A 53 ARG H 1.0 1.8 4.5 563 559 A 97 GLN HA A 97 GLN HGy 1.0 1.7 4.5 564 560 A 93 ASN HD2y A 93 ASN HBx 1.0 1.7 3.5 565 561 A 38 PHE H A 37 HIS H 1.0 1.8 3.5 566 562 A 36 ARG HBx A 33 ILE HB 1.0 1.7 4.5 567 563 A 73 GLN H A 74 GLU H 1.0 1.8 3.5 568 564 A 45 LYS H A 41 LEU HA 1.0 1.8 2.8 569 565 A 103 VAL H A 99 ILE HA 1.0 1.8 5.5 570 566 A 74 GLU H A 75 ASN H 1.0 1.8 3.5 571 567 A 30 GLU H A 30 GLU HGy 1.0 1.8 4.5 572 568 A 10 GLU HA A 10 GLU HBx 1.0 1.7 3.5 573 569 A 109 ILE HG1x A 109 ILE HG1y 1.0 1.7 2.8 574 570 A 41 LEU H A 40 HIS HBy 1.0 1.8 4.5 575 571 A 88 ARG HA A 89 GLU H 1.0 1.8 4.5 576 572 A 89 GLU H A 89 GLU HGx 1.0 1.8 3.5 577 573 A 68 LEU H A 67 LYS H 1.0 1.8 4.5 578 574 A 84 GLU H A 81 THR HA 1.0 1.8 5.5 579 575 A 52 THR HA A 52 THR HB 1.0 1.7 5.5 580 576 A 19 ASP HA A 19 ASP H 1.0 1.8 4.5 581 577 A 106 LEU H A 107 ARG H 1.0 1.8 2.8 582 578 A 75 ASN HA A 75 ASN H 1.0 1.8 5.5 583 579 A 47 LEU HBx A 47 LEU HG 1.0 1.7 5.5 584 580 A 89 GLU H A 89 GLU HA 1.0 1.8 3.5 585 581 A 108 ASN H A 108 ASN HBx 1.0 1.8 2.8 586 582 A 21 LEU HBx A 21 LEU H 1.0 1.8 3.5 587 583 A 113 HIS HBx A 113 HIS H 1.0 1.8 4.5 588 584 A 25 ARG HA A 69 LEU HBx 1.0 1.7 4.5 589 585 A 69 LEU HBy A 69 LEU HBx 1.0 1.7 3.5 590 586 A 13 LEU HA A 13 LEU H 1.0 1.8 4.5 591 587 A 84 GLU HA A 84 GLU HBy 1.0 1.7 3.5 592 588 A 53 ARG HA A 54 GLU H 1.0 1.8 4.5 593 589 A 86 ILE H A 85 SER H 1.0 1.8 4.5 594 590 A 97 GLN H A 98 LYS H 1.0 1.8 4.5 595 591 A 63 LYS H A 63 LYS HDx 1.0 1.8 3.5 596 592 A 109 ILE H A 108 ASN HBx 1.0 1.8 5.5 597 593 A 36 ARG H A 36 ARG HGx 1.0 1.8 3.5 598 594 A 21 LEU HA A 21 LEU HBy 1.0 1.7 3.5 599 595 A 102 GLU HA A 102 GLU HBy 1.0 1.7 3.5 600 596 A 88 ARG HGy A 88 ARG H 1.0 1.8 3.5 601 597 A 106 LEU H A 106 LEU HG 1.0 1.8 2.8 602 598 A 87 ARG HBy A 84 GLU HA 1.0 1.7 3.5 603 599 A 87 ARG H A 87 ARG HGx 1.0 1.8 5.5 604 600 A 100 THR H A 99 ILE HB 1.0 1.8 4.5 605 601 A 14 THR H A 12 ASP HBy 1.0 1.8 4.5 606 602 A 46 ILE H A 45 LYS HA 1.0 1.8 4.5 607 603 A 12 ASP H A 11 GLU HBx 1.0 1.8 3.5 608 604 A 29 CYS HBy A 29 CYS HA 1.0 1.7 5.5 609 605 A 63 LYS H A 64 ARG HBx 1.0 1.8 3.5 610 606 A 97 GLN H A 96 ILE HG1y 1.0 1.8 4.5 611 607 A 68 LEU HG A 68 LEU HBy 1.0 1.7 3.5 612 608 A 111 LEU H A 110 LYS HGy 1.0 1.8 5.5 613 609 A 102 GLU HBy A 106 LEU HG 1.0 1.7 2.8 614 610 A 77 LYS H A 77 LYS HBy 1.0 1.8 4.5 615 611 A 37 HIS H A 37 HIS HBy 1.0 1.8 4.5 616 612 A 29 CYS HBy A 29 CYS H 1.0 1.8 4.5 617 613 A 20 ALA H A 18 LYS HBx 1.0 1.8 4.5 618 614 A 86 ILE H A 87 ARG H 1.0 1.8 4.5 619 615 A 101 ASP H A 101 ASP HBx 1.0 1.8 3.5 620 616 A 82 LEU H A 84 GLU HBy 1.0 1.8 4.5 621 617 A 30 GLU H A 29 CYS H 1.0 1.8 4.5 622 618 A 73 GLN H A 73 GLN HBx 1.0 1.8 2.8 623 619 A 80 ASP HBx A 80 ASP HBy 1.0 1.7 3.5 624 620 A 78 GLY H A 77 LYS H 1.0 1.8 3.5 625 621 A 28 LEU H A 28 LEU HG 1.0 1.8 3.5 626 622 A 38 PHE H A 39 ASP H 1.0 1.8 4.5 627 623 A 102 GLU H A 102 GLU HBy 1.0 1.8 3.5 628 624 A 21 LEU H A 19 ASP H 1.0 1.8 4.5 629 625 A 69 LEU H A 68 LEU H 1.0 1.8 3.5 630 626 A 53 ARG HA A 53 ARG HGy 1.0 1.7 3.5 631 627 A 85 SER H A 85 SER HA 1.0 1.8 4.5 632 628 A 74 GLU HBy A 74 GLU HGy 1.0 1.7 3.5 633 629 A 100 THR HA A 103 VAL HB 1.0 1.7 5.5 634 630 A 14 THR H A 13 LEU HBx 1.0 1.8 4.5 635 631 A 88 ARG H A 89 GLU H 1.0 1.8 2.8 636 632 A 54 GLU HGy A 54 GLU H 1.0 1.8 3.5 637 633 A 44 LYS HBy A 44 LYS HA 1.0 1.7 5.5 638 634 A 56 SER H A 56 SER HA 1.0 1.8 2.8 639 635 A 48 SER HA A 48 SER HBy 1.0 1.7 5.5 640 636 A 73 GLN H A 71 TYR H 1.0 1.8 5.5 641 637 A 98 LYS H A 98 LYS HGx 1.0 1.8 5.5 642 638 A 97 GLN HBy A 97 GLN HGy 1.0 1.7 3.5 643 639 A 12 ASP HBy A 13 LEU H 1.0 1.8 5.5 644 640 A 18 LYS HEy A 18 LYS HEx 1.0 1.7 2.8 645 641 A 32 ILE H A 28 LEU HBy 1.0 1.8 4.5 646 642 A 76 PRO HBy A 76 PRO HGx 1.0 1.7 3.5 647 643 A 101 ASP H A 97 GLN HA 1.0 1.8 4.5 648 644 A 10 GLU HA A 10 GLU HBx 1.0 1.7 2.8 649 645 A 40 HIS H A 40 HIS HBy 1.0 1.8 3.5 650 646 A 30 GLU H A 30 GLU HBx 1.0 1.8 2.8 651 647 A 106 LEU H A 104 LEU HBx 1.0 1.8 2.8 652 648 A 82 LEU HG A 69 LEU HA 1.0 1.7 4.5 653 649 A 25 ARG H A 25 ARG HBx 1.0 1.8 4.5 654 650 A 64 ARG H A 65 ALA H 1.0 1.8 4.5 655 651 A 24 LEU H A 22 GLU HBy 1.0 1.8 5.5 656 651 A 24 LEU H A 22 GLU HBx 1.0 1.8 5.5 657 652 A 36 ARG HDx A 36 ARG HA 1.0 1.7 4.5 658 653 A 102 GLU HA A 102 GLU HGx 1.0 1.7 3.5 659 654 A 67 LYS H A 66 GLY HAx 1.0 1.8 3.5 660 655 A 44 LYS H A 44 LYS HA 1.0 1.8 4.5 661 656 A 102 GLU HGx A 102 GLU HBx 1.0 1.7 2.8 662 657 A 64 ARG H A 62 ARG HBy 1.0 1.8 4.5 663 658 A 36 ARG HGx A 36 ARG HA 1.0 1.7 3.5 664 659 A 50 GLU H A 51 ASP HBx 1.0 1.8 5.5 665 660 A 51 ASP H A 51 ASP HA 1.0 1.8 3.5 666 661 A 89 GLU HBx A 92 GLN HBx 1.0 1.7 5.5 667 662 A 66 GLY HAx A 66 GLY HAy 1.0 1.7 3.5 668 663 A 38 PHE HBx A 39 ASP H 1.0 1.8 3.5 669 664 A 72 LEU H A 71 TYR H 1.0 1.8 3.5 670 665 A 49 ARG HA A 49 ARG HBx 1.0 1.7 2.8 671 666 A 97 GLN HBy A 97 GLN HGy 1.0 1.7 2.8 672 667 A 23 ASN H A 22 GLU H 1.0 1.8 3.5 673 668 A 69 LEU HG A 65 ALA HA 1.0 1.7 5.5 674 669 A 63 LYS HDx A 63 LYS HEx 1.0 1.7 2.8 675 670 A 80 ASP HBx A 80 ASP H 1.0 1.8 4.5 676 671 A 79 LEU H A 79 LEU HBx 1.0 1.8 3.5 677 672 A 74 GLU H A 73 GLN HGx 1.0 1.8 4.5 678 673 A 80 ASP HA A 79 LEU HBx 1.0 1.7 5.5 679 674 A 82 LEU H A 79 LEU HA 1.0 1.8 4.5 680 675 A 76 PRO HGx A 75 ASN HA 1.0 1.7 4.5 681 676 A 103 VAL H A 102 GLU H 1.0 1.8 3.5 682 677 A 104 LEU HA A 107 ARG H 1.0 1.8 5.5 683 678 A 29 CYS H A 28 LEU H 1.0 1.8 4.5 684 679 A 30 GLU HA A 30 GLU HBy 1.0 1.7 3.5 685 680 A 105 LYS HA A 106 LEU H 1.0 1.8 3.5 686 681 A 16 VAL HB A 17 LYS H 1.0 1.8 3.5 687 682 A 24 LEU H A 24 LEU HA 1.0 1.8 5.5 688 683 A 93 ASN HA A 96 ILE HG1y 1.0 1.7 3.5 689 684 A 74 GLU HGx A 74 GLU H 1.0 1.8 2.8 690 685 A 25 ARG HA A 25 ARG HBx 1.0 1.7 4.5 691 686 A 92 GLN H A 91 THR H 1.0 1.8 4.5 692 687 A 23 ASN HD2y A 23 ASN HBy 1.0 1.7 2.8 693 688 A 33 ILE HB A 33 ILE H 1.0 1.8 4.5 694 689 A 52 THR H A 51 ASP HBy 1.0 1.8 4.5 695 690 A 23 ASN H A 23 ASN HBy 1.0 1.8 4.5 696 691 A 35 GLU HGx A 35 GLU HBx 1.0 1.7 3.5 697 692 A 96 ILE HB A 98 LYS H 1.0 1.8 3.5 698 693 A 82 LEU H A 82 LEU HBy 1.0 1.8 4.5 699 694 A 27 TYR HBy A 27 TYR HBx 1.0 1.7 3.5 700 695 A 101 ASP H A 102 GLU H 1.0 1.8 3.5 701 696 A 72 LEU H A 72 LEU HBx 1.0 1.8 2.8 702 697 A 39 ASP H A 39 ASP HBx 1.0 1.8 2.8 703 698 A 38 PHE H A 36 ARG H 1.0 1.8 4.5 704 699 A 25 ARG H A 26 VAL H 1.0 1.8 4.5 705 700 A 98 LYS HA A 98 LYS H 1.0 1.8 3.5 706 701 A 18 LYS HA A 19 ASP H 1.0 1.8 5.5 707 702 A 15 GLU H A 14 THR H 1.0 1.8 5.5 708 703 A 102 GLU HBy A 102 GLU HBx 1.0 1.7 2.8 709 704 A 83 VAL HA A 86 ILE HB 1.0 1.7 5.5 710 705 A 97 GLN H A 98 LYS H 1.0 1.8 4.5 711 706 A 75 ASN HBy A 75 ASN H 1.0 1.8 3.5 712 707 A 93 ASN HD2x A 93 ASN HBx 1.0 1.7 3.5 713 708 A 15 GLU H A 15 GLU HBx 1.0 1.8 2.8 714 709 A 84 GLU HBx A 84 GLU HA 1.0 1.7 3.5 715 710 A 101 ASP H A 99 ILE HB 1.0 1.8 4.5 716 711 A 76 PRO HBy A 76 PRO HA 1.0 1.7 3.5 717 712 A 110 LYS HGy A 110 LYS HBx 1.0 1.7 3.5 718 713 A 44 LYS HBy A 44 LYS HDx 1.0 1.7 5.5 719 714 A 20 ALA H A 19 ASP H 1.0 1.8 3.5 720 715 A 89 GLU H A 88 ARG HBx 1.0 1.8 3.5 721 716 A 87 ARG H A 84 GLU HA 1.0 1.8 4.5 722 717 A 111 LEU H A 111 LEU HG 1.0 1.8 2.8 723 718 A 16 VAL HA A 17 LYS H 1.0 1.8 3.5 724 719 A 45 LYS HGx A 42 ARG HA 1.0 1.7 2.8 725 720 A 10 GLU HA A 10 GLU H 1.0 1.8 5.5 726 721 A 65 ALA HA A 35 GLU HBx 1.0 1.7 3.5 727 722 A 93 ASN H A 93 ASN HBx 1.0 1.8 4.5 728 723 A 102 GLU HGy A 102 GLU H 1.0 1.8 5.5 729 724 A 42 ARG H A 40 HIS HA 1.0 1.8 5.5 730 725 A 41 LEU H A 41 LEU HA 1.0 1.8 4.5 731 726 A 57 CYS HA A 57 CYS HBx 1.0 1.7 4.5 732 727 A 36 ARG H A 37 HIS H 1.0 1.8 4.5 733 728 A 57 CYS H A 57 CYS HBy 1.0 1.8 3.5 734 729 A 63 LYS HDx A 63 LYS HGx 1.0 1.7 3.5 735 730 A 97 GLN H A 99 ILE HB 1.0 1.8 4.5 736 731 A 27 TYR H A 26 VAL H 1.0 1.8 3.5 737 732 A 88 ARG H A 89 GLU H 1.0 1.8 3.5 738 733 A 107 ARG HA A 13 LEU HG 1.0 1.7 4.5 739 734 A 53 ARG HBy A 53 ARG H 1.0 1.8 3.5 740 735 A 26 VAL HB A 26 VAL HA 1.0 1.7 5.5 741 736 A 16 VAL HA A 16 VAL H 1.0 1.8 3.5 742 737 A 69 LEU H A 69 LEU HBx 1.0 1.8 5.5 743 738 A 101 ASP H A 101 ASP HA 1.0 1.8 3.5 744 739 A 62 ARG HBy A 62 ARG HGx 1.0 1.7 5.5 745 740 A 111 LEU H A 111 LEU HA 1.0 1.8 2.8 746 741 A 15 GLU H A 14 THR HB 1.0 1.8 4.5 747 742 A 27 TYR HBx A 28 LEU H 1.0 1.8 5.5 748 743 A 37 HIS H A 36 ARG HBy 1.0 1.8 5.5 749 744 A 17 LYS HA A 20 ALA H 1.0 1.8 4.5 750 745 A 114 LEU HA A 115 LYS H 1.0 1.8 4.5 751 746 A 45 LYS H A 44 LYS H 1.0 1.8 4.5 752 747 A 15 GLU H A 14 THR H 1.0 1.8 3.5 753 748 A 23 ASN HD2x A 23 ASN HD2y 1.0 1.7 2.0 754 749 A 42 ARG H A 43 ALA H 1.0 1.8 3.5 755 750 A 12 ASP HA A 13 LEU H 1.0 1.8 5.5 756 751 A 107 ARG HBx A 107 ARG H 1.0 1.8 4.5 757 752 A 82 LEU H A 82 LEU HA 1.0 1.8 3.5 758 753 A 18 LYS HEx A 75 ASN H 1.0 1.8 4.5 759 754 A 44 LYS HBx A 46 ILE HA 1.0 1.7 5.5 760 755 A 55 ILE HA A 55 ILE HB 1.0 1.7 4.5 761 756 A 37 HIS H A 36 ARG HBy 1.0 1.8 5.5 762 757 A 74 GLU HA A 74 GLU HBy 1.0 1.7 4.5 763 758 A 91 THR H A 89 GLU HBx 1.0 1.8 5.5 764 759 A 55 ILE HG1y A 53 ARG H 1.0 1.8 3.5 765 760 A 56 SER H A 54 GLU H 1.0 1.8 3.5 766 761 A 73 GLN H A 72 LEU H 1.0 1.8 3.5 767 762 A 68 LEU H A 68 LEU HA 1.0 1.8 4.5 768 763 A 111 LEU HBy A 111 LEU HA 1.0 1.7 3.5 769 764 A 54 GLU H A 53 ARG H 1.0 1.8 3.5 770 765 A 32 ILE H A 30 GLU H 1.0 1.8 4.5 771 766 A 32 ILE H A 32 ILE HG1y 1.0 1.8 4.5 772 767 A 76 PRO HDx A 76 PRO HDy 1.0 1.7 2.8 773 768 A 84 GLU HBy A 84 GLU HGx 1.0 1.7 2.8 774 769 A 97 GLN HBy A 97 GLN HA 1.0 1.7 5.5 775 770 A 16 VAL HA A 19 ASP H 1.0 1.8 4.5 776 771 A 106 LEU HA A 109 ILE HB 1.0 1.7 4.5 777 772 A 19 ASP HA A 19 ASP HBx 1.0 1.7 3.5 778 773 A 80 ASP HA A 80 ASP HBy 1.0 1.7 4.5 779 774 A 42 ARG H A 41 LEU HBx 1.0 1.8 4.5 780 775 A 20 ALA H A 19 ASP H 1.0 1.8 3.5 781 776 A 111 LEU H A 112 GLU H 1.0 1.8 3.5 782 777 A 12 ASP H A 12 ASP HBx 1.0 1.8 4.5 783 778 A 44 LYS HBy A 44 LYS H 1.0 1.8 4.5 784 779 A 11 GLU H A 14 THR H 1.0 1.8 4.5 785 780 A 25 ARG H A 25 ARG HBx 1.0 1.8 3.5 786 781 A 105 LYS HGx A 105 LYS HA 1.0 1.7 5.5 787 782 A 63 LYS HDx A 64 ARG HA 1.0 1.7 5.5 788 783 A 11 GLU H A 11 GLU HA 1.0 1.8 3.5 789 784 A 108 ASN HBy A 108 ASN HD2y 1.0 1.7 3.5 790 785 A 84 GLU H A 85 SER H 1.0 1.8 3.5 791 786 A 77 LYS H A 77 LYS HBx 1.0 1.8 3.5 792 787 A 88 ARG HA A 88 ARG H 1.0 1.8 3.5 793 788 A 93 ASN HA A 93 ASN HBx 1.0 1.7 5.5 794 789 A 69 LEU H A 69 LEU HBy 1.0 1.8 2.8 795 790 A 63 LYS HA A 63 LYS HDx 1.0 1.7 3.5 796 791 A 51 ASP HBy A 55 ILE H 1.0 1.8 4.5 797 792 A 19 ASP HBy A 19 ASP HBx 1.0 1.7 2.8 798 793 A 101 ASP HBy A 101 ASP H 1.0 1.8 3.5 799 794 A 37 HIS HBx A 37 HIS HBy 1.0 1.7 4.5 800 795 A 68 LEU HA A 68 LEU HBy 1.0 1.7 5.5 801 796 A 101 ASP H A 102 GLU H 1.0 1.8 4.5 802 797 A 42 ARG H A 41 LEU H 1.0 1.8 3.5 803 798 A 74 GLU HGy A 74 GLU HBx 1.0 1.7 2.8 804 799 A 108 ASN HD2x A 108 ASN HBx 1.0 1.7 3.5 805 800 A 96 ILE H A 95 LEU H 1.0 1.8 3.5 806 801 A 76 PRO HDy A 75 ASN HA 1.0 1.7 3.5 807 802 A 19 ASP HBy A 19 ASP H 1.0 1.8 3.5 808 803 A 15 GLU HBx A 16 VAL H 1.0 1.8 4.5 809 804 A 78 GLY H A 79 LEU H 1.0 1.8 5.5 810 805 A 11 GLU HGx A 10 GLU H 1.0 1.8 4.5 811 806 A 74 GLU HA A 74 GLU H 1.0 1.8 3.5 812 807 A 80 ASP HA A 82 LEU H 1.0 1.8 5.5 813 808 A 27 TYR H A 26 VAL H 1.0 1.8 3.5 814 809 A 36 ARG HDx A 36 ARG HA 1.0 1.7 4.5 815 810 A 24 LEU H A 26 VAL H 1.0 1.8 5.5 816 811 A 28 LEU H A 28 LEU HBy 1.0 1.8 4.5 817 812 A 113 HIS HBy A 113 HIS HA 1.0 1.7 5.5 818 813 A 30 GLU HA A 30 GLU HBy 1.0 1.7 3.5 819 814 A 75 ASN HBx A 75 ASN HA 1.0 1.7 5.5 820 815 A 72 LEU H A 72 LEU HG 1.0 1.8 4.5 821 816 A 88 ARG H A 87 ARG H 1.0 1.8 4.5 822 817 A 53 ARG HA A 53 ARG H 1.0 1.8 4.5 823 818 A 27 TYR HBy A 27 TYR HBx 1.0 1.7 3.5 824 819 A 13 LEU HBy A 10 GLU HA 1.0 1.7 3.5 825 820 A 57 CYS H A 54 GLU H 1.0 1.8 4.5 826 821 A 81 THR H A 82 LEU H 1.0 1.8 4.5 827 822 A 21 LEU HBy A 21 LEU HBx 1.0 1.7 3.5 828 823 A 57 CYS HA A 58 ARG H 1.0 1.8 5.5 829 824 A 88 ARG HA A 88 ARG HGx 1.0 1.7 3.5 830 825 A 57 CYS H A 58 ARG H 1.0 1.8 3.5 831 826 A 29 CYS H A 28 LEU H 1.0 1.8 4.5 832 827 A 98 LYS HA A 101 ASP H 1.0 1.8 5.5 833 828 A 53 ARG HGy A 53 ARG HBy 1.0 1.7 4.5 834 829 A 28 LEU HA A 28 LEU HBy 1.0 1.7 4.5 835 830 A 72 LEU H A 78 GLY H 1.0 1.8 5.5 836 831 A 69 LEU H A 68 LEU H 1.0 1.8 4.5 837 832 A 68 LEU H A 68 LEU HBy 1.0 1.8 2.8 838 833 A 109 ILE H A 109 ILE HA 1.0 1.8 3.5 839 834 A 107 ARG H A 106 LEU HBx 1.0 1.8 2.8 840 835 A 34 ALA H A 33 ILE HA 1.0 1.8 2.8 841 836 A 32 ILE HB A 32 ILE HA 1.0 1.7 5.5 842 837 A 46 ILE H A 46 ILE HA 1.0 1.8 4.5 843 838 A 33 ILE HG1x A 33 ILE HG1y 1.0 1.7 2.8 844 839 A 95 LEU HA A 98 LYS H 1.0 1.8 4.5 845 840 A 81 THR H A 80 ASP H 1.0 1.8 3.5 846 841 A 89 GLU H A 89 GLU HBy 1.0 1.8 3.5 847 842 A 32 ILE HG1x A 32 ILE HB 1.0 1.7 5.5 848 843 A 52 THR H A 51 ASP HBy 1.0 1.8 4.5 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 10 GLU N A 10 GLU CA A 10 GLU C A 11 GLU N 1.0 -60.0 -11.70 PSI 2 2 A 10 GLU C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -90.0 -38.96 PHI 3 3 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 ASP N 1.0 -70.0 -19.44 PSI 4 4 A 11 GLU C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -90.0 -39.52 PHI 5 5 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 LEU N 1.0 -70.0 -19.94 PSI 6 6 A 12 ASP C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -90.0 -38.44 PHI 7 7 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 THR N 1.0 -70.0 -14.76 PSI 8 8 A 13 LEU C A 14 THR N A 14 THR CA A 14 THR C 1.0 -90.0 -39.70 PHI 9 9 A 14 THR N A 14 THR CA A 14 THR C A 15 GLU N 1.0 -60.0 -29.32 PSI 10 10 A 14 THR C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -80.0 -46.56 PHI 11 11 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 VAL N 1.0 -70.0 -16.06 PSI 12 12 A 15 GLU C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -90.0 -39.74 PHI 13 13 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 LYS N 1.0 -60.0 -29.68 PSI 14 14 A 16 VAL C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -80.0 -38.98 PHI 15 15 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 LYS N 1.0 -70.0 -17.84 PSI 16 16 A 17 LYS C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -90.0 -39.48 PHI 17 17 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 ASP N 1.0 -70.0 -16.62 PSI 18 18 A 18 LYS C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -90.0 -39.90 PHI 19 19 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 ALA N 1.0 -70.0 -19.34 PSI 20 20 A 19 ASP C A 20 ALA N A 20 ALA CA A 20 ALA C 1.0 -90.0 -30.42 PHI 21 21 A 20 ALA N A 20 ALA CA A 20 ALA C A 21 LEU N 1.0 -70.0 -17.88 PSI 22 22 A 20 ALA C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -90.0 -39.86 PHI 23 23 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 GLU N 1.0 -70.0 -18.20 PSI 24 24 A 21 LEU C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -90.0 -38.98 PHI 25 25 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 ASN N 1.0 -70.0 -18.82 PSI 26 26 A 22 GLU C A 23 ASN N A 23 ASN CA A 23 ASN C 1.0 -90.0 -39.96 PHI 27 27 A 23 ASN N A 23 ASN CA A 23 ASN C A 24 LEU N 1.0 -60.0 12.08 PSI 28 28 A 23 ASN C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -110.0 -22.06 PHI 29 29 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ARG N 1.0 -70.0 11.46 PSI 30 30 A 24 LEU C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -80.0 -32.20 PHI 31 31 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 VAL N 1.0 -70.0 -23.82 PSI 32 32 A 25 ARG C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -90.0 -30.62 PHI 33 33 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 TYR N 1.0 -70.0 -19.70 PSI 34 34 A 26 VAL C A 27 TYR N A 27 TYR CA A 27 TYR C 1.0 -80.0 -39.22 PHI 35 35 A 27 TYR N A 27 TYR CA A 27 TYR C A 28 LEU N 1.0 -70.0 -19.74 PSI 36 36 A 27 TYR C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -90.0 -32.56 PHI 37 37 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 CYS N 1.0 -70.0 -12.66 PSI 38 38 A 28 LEU C A 29 CYS N A 29 CYS CA A 29 CYS C 1.0 -90.0 -38.46 PHI 39 39 A 29 CYS N A 29 CYS CA A 29 CYS C A 30 GLU N 1.0 -70.0 -15.58 PSI 40 40 A 29 CYS C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -90.0 -46.32 PHI 41 41 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 LYS N 1.0 -50.0 0.42 PSI 42 42 A 30 GLU C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -120.0 -69.88 PHI 43 43 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 ILE N 1.0 -30.0 20.06 PSI 44 44 A 31 LYS C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -140.0 -31.74 PHI 45 45 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 ILE N 1.0 100.0 169.04 PSI 46 46 A 32 ILE C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -110.0 -55.68 PHI 47 47 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 ALA N 1.0 130.0 198.20 PSI 48 48 A 33 ILE C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -80.0 -32.72 PHI 49 49 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 GLU N 1.0 -70.0 0.98 PSI 50 50 A 34 ALA C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -100.0 -32.98 PHI 51 51 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 ARG N 1.0 -70.0 14.54 PSI 52 52 A 35 GLU C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -90.0 -53.98 PHI 53 53 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 HIS N 1.0 -60.0 -12.62 PSI 54 54 A 36 ARG C A 37 HIS N A 37 HIS CA A 37 HIS C 1.0 -90.0 -48.08 PHI 55 55 A 37 HIS N A 37 HIS CA A 37 HIS C A 38 PHE N 1.0 -70.0 -8.36 PSI 56 56 A 37 HIS C A 38 PHE N A 38 PHE CA A 38 PHE C 1.0 -90.0 -37.76 PHI 57 57 A 38 PHE N A 38 PHE CA A 38 PHE C A 39 ASP N 1.0 -70.0 -13.30 PSI 58 58 A 38 PHE C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -90.0 -36.70 PHI 59 59 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 HIS N 1.0 -70.0 -16.62 PSI 60 60 A 39 ASP C A 40 HIS N A 40 HIS CA A 40 HIS C 1.0 -90.0 -40.00 PHI 61 61 A 40 HIS N A 40 HIS CA A 40 HIS C A 41 LEU N 1.0 -70.0 -19.24 PSI 62 62 A 40 HIS C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -90.0 -38.22 PHI 63 63 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 ARG N 1.0 -70.0 -14.96 PSI 64 64 A 41 LEU C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -90.0 -35.00 PHI 65 65 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 ALA N 1.0 -70.0 -0.58 PSI 66 66 A 42 ARG C A 43 ALA N A 43 ALA CA A 43 ALA C 1.0 -90.0 -39.98 PHI 67 67 A 43 ALA N A 43 ALA CA A 43 ALA C A 44 LYS N 1.0 -50.0 0.02 PSI 68 68 A 43 ALA C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 -110.0 -63.42 PHI 69 69 A 44 LYS N A 44 LYS CA A 44 LYS C A 45 LYS N 1.0 -20.0 29.98 PSI 70 70 A 44 LYS C A 45 LYS N A 45 LYS CA A 45 LYS C 1.0 40.0 72.34 PHI 71 71 A 45 LYS N A 45 LYS CA A 45 LYS C A 46 ILE N 1.0 10.0 61.60 PSI 72 72 A 46 ILE C A 47 LEU N A 47 LEU CA A 47 LEU C 1.0 -170.0 -99.26 PHI 73 73 A 47 LEU N A 47 LEU CA A 47 LEU C A 48 SER N 1.0 120.0 204.50 PSI 74 74 A 47 LEU C A 48 SER N A 48 SER CA A 48 SER C 1.0 -110.0 -44.94 PHI 75 75 A 48 SER N A 48 SER CA A 48 SER C A 49 ARG N 1.0 130.0 196.74 PSI 76 76 A 48 SER C A 49 ARG N A 49 ARG CA A 49 ARG C 1.0 -80.0 -30.18 PHI 77 77 A 49 ARG N A 49 ARG CA A 49 ARG C A 50 GLU N 1.0 -70.0 -17.92 PSI 78 78 A 49 ARG C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -90.0 -40.20 PHI 79 79 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 ASP N 1.0 -70.0 -15.56 PSI 80 80 A 50 GLU C A 51 ASP N A 51 ASP CA A 51 ASP C 1.0 -90.0 -37.10 PHI 81 81 A 51 ASP N A 51 ASP CA A 51 ASP C A 52 THR N 1.0 -70.0 -20.00 PSI 82 82 A 51 ASP C A 52 THR N A 52 THR CA A 52 THR C 1.0 -90.0 -35.44 PHI 83 83 A 52 THR N A 52 THR CA A 52 THR C A 53 ARG N 1.0 -70.0 -12.28 PSI 84 84 A 52 THR C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -80.0 -49.90 PHI 85 85 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 GLU N 1.0 -70.0 -19.86 PSI 86 86 A 53 ARG C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -90.0 -39.94 PHI 87 87 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ILE N 1.0 -70.0 -19.94 PSI 88 88 A 54 GLU C A 55 ILE N A 55 ILE CA A 55 ILE C 1.0 -90.0 -35.44 PHI 89 89 A 55 ILE N A 55 ILE CA A 55 ILE C A 56 SER N 1.0 -70.0 -19.44 PSI 90 90 A 55 ILE C A 56 SER N A 56 SER CA A 56 SER C 1.0 -90.0 -33.88 PHI 91 91 A 56 SER N A 56 SER CA A 56 SER C A 57 CYS N 1.0 -70.0 -1.02 PSI 92 92 A 56 SER C A 57 CYS N A 57 CYS CA A 57 CYS C 1.0 -90.0 -29.70 PHI 93 93 A 57 CYS N A 57 CYS CA A 57 CYS C A 58 ARG N 1.0 -70.0 -19.86 PSI 94 94 A 57 CYS C A 58 ARG N A 58 ARG CA A 58 ARG C 1.0 -90.0 -27.02 PHI 95 95 A 58 ARG N A 58 ARG CA A 58 ARG C A 59 THR N 1.0 -70.0 7.46 PSI 96 96 A 58 ARG C A 59 THR N A 59 THR CA A 59 THR C 1.0 -100.0 -39.92 PHI 97 97 A 59 THR N A 59 THR CA A 59 THR C A 60 SER N 1.0 110.0 179.78 PSI 98 98 A 59 THR C A 60 SER N A 60 SER CA A 60 SER C 1.0 -160.0 -16.70 PHI 99 99 A 60 SER N A 60 SER CA A 60 SER C A 61 SER N 1.0 130.0 191.28 PSI 100 100 A 60 SER C A 61 SER N A 61 SER CA A 61 SER C 1.0 -90.0 -23.42 PHI 101 101 A 61 SER N A 61 SER CA A 61 SER C A 62 ARG N 1.0 -70.0 -5.80 PSI 102 102 A 61 SER C A 62 ARG N A 62 ARG CA A 62 ARG C 1.0 -90.0 -38.06 PHI 103 103 A 62 ARG N A 62 ARG CA A 62 ARG C A 63 LYS N 1.0 -70.0 -17.22 PSI 104 104 A 62 ARG C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -80.0 -49.84 PHI 105 105 A 63 LYS N A 63 LYS CA A 63 LYS C A 64 ARG N 1.0 -60.0 -28.56 PSI 106 106 A 63 LYS C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -90.0 -39.40 PHI 107 107 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 ALA N 1.0 -70.0 -19.62 PSI 108 108 A 64 ARG C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -90.0 -38.88 PHI 109 109 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 GLY N 1.0 -70.0 -6.84 PSI 110 110 A 65 ALA C A 66 GLY N A 66 GLY CA A 66 GLY C 1.0 -90.0 -38.74 PHI 111 111 A 66 GLY N A 66 GLY CA A 66 GLY C A 67 LYS N 1.0 -70.0 -18.94 PSI 112 112 A 66 GLY C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -90.0 -39.72 PHI 113 113 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 LEU N 1.0 -70.0 -7.56 PSI 114 114 A 67 LYS C A 68 LEU N A 68 LEU CA A 68 LEU C 1.0 -90.0 -38.48 PHI 115 115 A 68 LEU N A 68 LEU CA A 68 LEU C A 69 LEU N 1.0 -70.0 -15.10 PSI 116 116 A 68 LEU C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -90.0 -36.06 PHI 117 117 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 ASP N 1.0 -70.0 -16.18 PSI 118 118 A 69 LEU C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -90.0 -39.62 PHI 119 119 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 TYR N 1.0 -70.0 -12.28 PSI 120 120 A 70 ASP C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -90.0 -39.72 PHI 121 121 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 LEU N 1.0 -70.0 -18.04 PSI 122 122 A 71 TYR C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -90.0 -38.72 PHI 123 123 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 GLN N 1.0 -70.0 -15.20 PSI 124 124 A 72 LEU C A 73 GLN N A 73 GLN CA A 73 GLN C 1.0 -90.0 -40.34 PHI 125 125 A 73 GLN N A 73 GLN CA A 73 GLN C A 74 GLU N 1.0 -50.0 0.08 PSI 126 126 A 73 GLN C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -120.0 -60.54 PHI 127 127 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 ASN N 1.0 -40.0 25.72 PSI 128 128 A 74 GLU C A 75 ASN N A 75 ASN CA A 75 ASN C 1.0 -150.0 -100.52 PHI 129 129 A 75 ASN N A 75 ASN CA A 75 ASN C A 76 PRO N 1.0 50.0 80.60 PSI 130 130 A 75 ASN C A 76 PRO N A 76 PRO CA A 76 PRO C 1.0 -80.0 -30.16 PHI 131 131 A 76 PRO N A 76 PRO CA A 76 PRO C A 77 LYS N 1.0 -60.0 -9.78 PSI 132 132 A 76 PRO C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -120.0 -59.60 PHI 133 133 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 GLY N 1.0 -30.0 35.58 PSI 134 134 A 77 LYS C A 78 GLY N A 78 GLY CA A 78 GLY C 1.0 -90.0 -40.22 PHI 135 135 A 78 GLY N A 78 GLY CA A 78 GLY C A 79 LEU N 1.0 -70.0 -3.74 PSI 136 136 A 78 GLY C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -90.0 -38.10 PHI 137 137 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 ASP N 1.0 -70.0 -20.86 PSI 138 138 A 79 LEU C A 80 ASP N A 80 ASP CA A 80 ASP C 1.0 -80.0 -31.76 PHI 139 139 A 80 ASP N A 80 ASP CA A 80 ASP C A 81 THR N 1.0 -70.0 -17.46 PSI 140 140 A 80 ASP C A 81 THR N A 81 THR CA A 81 THR C 1.0 -90.0 -39.98 PHI 141 141 A 81 THR N A 81 THR CA A 81 THR C A 82 LEU N 1.0 -60.0 -29.96 PSI 142 142 A 81 THR C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -90.0 -34.54 PHI 143 143 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 VAL N 1.0 -70.0 -18.94 PSI 144 144 A 82 LEU C A 83 VAL N A 83 VAL CA A 83 VAL C 1.0 -80.0 -48.94 PHI 145 145 A 83 VAL N A 83 VAL CA A 83 VAL C A 84 GLU N 1.0 -70.0 -19.30 PSI 146 146 A 83 VAL C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -90.0 -36.08 PHI 147 147 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 SER N 1.0 -70.0 -5.94 PSI 148 148 A 84 GLU C A 85 SER N A 85 SER CA A 85 SER C 1.0 -90.0 -39.64 PHI 149 149 A 85 SER N A 85 SER CA A 85 SER C A 86 ILE N 1.0 -70.0 -19.78 PSI 150 150 A 85 SER C A 86 ILE N A 86 ILE CA A 86 ILE C 1.0 -80.0 -49.94 PHI 151 151 A 86 ILE N A 86 ILE CA A 86 ILE C A 87 ARG N 1.0 -70.0 -19.86 PSI 152 152 A 86 ILE C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -90.0 -39.60 PHI 153 153 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 ARG N 1.0 -70.0 -6.54 PSI 154 154 A 87 ARG C A 88 ARG N A 88 ARG CA A 88 ARG C 1.0 -90.0 -38.68 PHI 155 155 A 88 ARG N A 88 ARG CA A 88 ARG C A 89 GLU N 1.0 -70.0 -8.86 PSI 156 156 A 88 ARG C A 89 GLU N A 89 GLU CA A 89 GLU C 1.0 -90.0 -37.26 PHI 157 157 A 89 GLU N A 89 GLU CA A 89 GLU C A 90 LYS N 1.0 -70.0 -19.26 PSI 158 158 A 89 GLU C A 90 LYS N A 90 LYS CA A 90 LYS C 1.0 -90.0 -32.70 PHI 159 159 A 90 LYS N A 90 LYS CA A 90 LYS C A 91 THR N 1.0 -60.0 3.32 PSI 160 160 A 90 LYS C A 91 THR N A 91 THR CA A 91 THR C 1.0 -110.0 -39.12 PHI 161 161 A 91 THR N A 91 THR CA A 91 THR C A 92 GLN N 1.0 -50.0 0.86 PSI 162 162 A 92 GLN C A 93 ASN N A 93 ASN CA A 93 ASN C 1.0 -80.0 -31.26 PHI 163 163 A 93 ASN N A 93 ASN CA A 93 ASN C A 94 PHE N 1.0 -60.0 -8.80 PSI 164 164 A 93 ASN C A 94 PHE N A 94 PHE CA A 94 PHE C 1.0 -90.0 -37.08 PHI 165 165 A 94 PHE N A 94 PHE CA A 94 PHE C A 95 LEU N 1.0 -70.0 -13.38 PSI 166 166 A 94 PHE C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -90.0 -39.52 PHI 167 167 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 ILE N 1.0 -60.0 -23.74 PSI 168 168 A 95 LEU C A 96 ILE N A 96 ILE CA A 96 ILE C 1.0 -80.0 -49.74 PHI 169 169 A 96 ILE N A 96 ILE CA A 96 ILE C A 97 GLN N 1.0 -60.0 -29.18 PSI 170 170 A 96 ILE C A 97 GLN N A 97 GLN CA A 97 GLN C 1.0 -90.0 -35.62 PHI 171 171 A 97 GLN N A 97 GLN CA A 97 GLN C A 98 LYS N 1.0 -70.0 -18.00 PSI 172 172 A 97 GLN C A 98 LYS N A 98 LYS CA A 98 LYS C 1.0 -80.0 -38.76 PHI 173 173 A 98 LYS N A 98 LYS CA A 98 LYS C A 99 ILE N 1.0 -70.0 -13.92 PSI 174 174 A 98 LYS C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -90.0 -39.86 PHI 175 175 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 THR N 1.0 -70.0 -19.56 PSI 176 176 A 99 ILE C A 100 THR N A 100 THR CA A 100 THR C 1.0 -80.0 -48.82 PHI 177 177 A 100 THR N A 100 THR CA A 100 THR C A 101 ASP N 1.0 -70.0 -17.16 PSI 178 178 A 100 THR C A 101 ASP N A 101 ASP CA A 101 ASP C 1.0 -90.0 -39.04 PHI 179 179 A 101 ASP N A 101 ASP CA A 101 ASP C A 102 GLU N 1.0 -60.0 -14.94 PSI 180 180 A 101 ASP C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -90.0 -40.02 PHI 181 181 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 VAL N 1.0 -70.0 -17.16 PSI 182 182 A 102 GLU C A 103 VAL N A 103 VAL CA A 103 VAL C 1.0 -90.0 -39.40 PHI 183 183 A 103 VAL N A 103 VAL CA A 103 VAL C A 104 LEU N 1.0 -70.0 -17.06 PSI 184 184 A 103 VAL C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -80.0 -38.74 PHI 185 185 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 LYS N 1.0 -70.0 -17.34 PSI 186 186 A 104 LEU C A 105 LYS N A 105 LYS CA A 105 LYS C 1.0 -80.0 -47.78 PHI 187 187 A 105 LYS N A 105 LYS CA A 105 LYS C A 106 LEU N 1.0 -70.0 -19.58 PSI 188 188 A 105 LYS C A 106 LEU N A 106 LEU CA A 106 LEU C 1.0 -90.0 -34.24 PHI 189 189 A 106 LEU N A 106 LEU CA A 106 LEU C A 107 ARG N 1.0 -70.0 -11.82 PSI 190 190 A 106 LEU C A 107 ARG N A 107 ARG CA A 107 ARG C 1.0 -90.0 -39.42 PHI 191 191 A 107 ARG N A 107 ARG CA A 107 ARG C A 108 ASN N 1.0 -70.0 -19.38 PSI 192 192 A 107 ARG C A 108 ASN N A 108 ASN CA A 108 ASN C 1.0 -90.0 -36.24 PHI 193 193 A 108 ASN N A 108 ASN CA A 108 ASN C A 109 ILE N 1.0 -70.0 -7.84 PSI 194 194 A 108 ASN C A 109 ILE N A 109 ILE CA A 109 ILE C 1.0 -90.0 -39.88 PHI 195 195 A 109 ILE N A 109 ILE CA A 109 ILE C A 110 LYS N 1.0 -60.0 -29.78 PSI 196 196 A 109 ILE C A 110 LYS N A 110 LYS CA A 110 LYS C 1.0 -90.0 -36.50 PHI 197 197 A 110 LYS N A 110 LYS CA A 110 LYS C A 111 LEU N 1.0 -70.0 -2.88 PSI 198 198 A 110 LYS C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -90.0 -32.58 PHI 199 199 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 GLU N 1.0 -70.0 -15.68 PSI 200 200 A 111 LEU C A 112 GLU N A 112 GLU CA A 112 GLU C 1.0 -90.0 -40.12 PHI 201 201 A 112 GLU N A 112 GLU CA A 112 GLU C A 113 HIS N 1.0 -60.0 9.98 PSI 202 202 A 112 GLU C A 113 HIS N A 113 HIS CA A 113 HIS C 1.0 -100.0 -50.00 PHI 203 203 A 113 HIS N A 113 HIS CA A 113 HIS C A 114 LEU N 1.0 -50.0 -19.84 PSI stop_ save_