data_nef_c19830_2mm8 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 PRO middle . false 4 A 4 VAL middle . . 5 A 5 ASN middle . . 6 A 6 GLU middle . . 7 A 7 ALA middle . . 8 A 8 ASN middle . . 9 A 9 CYS middle . . 10 A 10 LYS middle . . 11 A 11 ALA middle . . 12 A 12 ALA middle . . 13 A 13 MET middle . . 14 A 14 GLU middle . . 15 A 15 ILE middle . . 16 A 16 VAL middle . . 17 A 17 CYS middle . . 18 A 18 ARG middle . . 19 A 19 ARG middle . . 20 A 20 GLU middle . . 21 A 21 PHE middle . . 22 A 22 GLY middle . false 23 A 23 HIS middle . . 24 A 24 LYS middle . . 25 A 25 GLU middle . . 26 A 26 GLU middle . . 27 A 27 GLU middle . . 28 A 28 ASP middle . . 29 A 29 ALA middle . . 30 A 30 SER middle . . 31 A 31 GLU middle . . 32 A 32 GLY middle . false 33 A 33 VAL middle . . 34 A 34 THR middle . . 35 A 35 THR middle . . 36 A 36 GLY middle . false 37 A 37 ASP middle . . 38 A 38 PRO middle . false 39 A 39 ASP middle . . 40 A 40 CYS middle . . 41 A 41 PRO middle . false 42 A 42 PHE middle . . 43 A 43 THR middle . . 44 A 44 LYS middle . . 45 A 45 ALA middle . . 46 A 46 ILE middle . . 47 A 47 PRO middle . false 48 A 48 ARG middle . . 49 A 49 GLU middle . . 50 A 50 GLU middle . . 51 A 51 TYR middle . . 52 A 52 ALA middle . . 53 A 53 ASN middle . . 54 A 54 LYS middle . . 55 A 55 TYR middle . . 56 A 56 GLY middle . false 57 A 57 PRO middle . false 58 A 58 THR middle . . 59 A 59 ILE middle . . 60 A 60 GLY middle . false 61 A 61 ASP middle . . 62 A 62 LYS middle . . 63 A 63 ILE middle . . 64 A 64 ARG middle . . 65 A 65 LEU middle . . 66 A 66 GLY middle . false 67 A 67 ASP middle . . 68 A 68 THR middle . . 69 A 69 ASP middle . . 70 A 70 LEU middle . . 71 A 71 ILE middle . . 72 A 72 ALA middle . . 73 A 73 GLU middle . . 74 A 74 ILE middle . . 75 A 75 GLU middle . . 76 A 76 LYS middle . . 77 A 77 ASP middle . . 78 A 78 PHE middle . . 79 A 79 ALA middle . . 80 A 80 LEU middle . . 81 A 81 TYR middle . . 82 A 82 GLY middle . false 83 A 83 ASP middle . . 84 A 84 GLU middle . . 85 A 85 SER middle . . 86 A 86 VAL middle . . 87 A 87 PHE middle . . 88 A 88 GLY middle . false 89 A 89 GLY middle . false 90 A 90 GLY middle . false 91 A 91 LYS middle . . 92 A 92 VAL middle . . 93 A 93 ILE middle . . 94 A 94 HIS middle . . 95 A 95 HIS middle . . 96 A 96 HIS middle . . 97 A 97 HIS middle . . 98 A 98 HIS middle . . 99 A 99 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 4 VAL H H 1 8.194 0.020 A 4 VAL HA H 1 3.966 0.020 A 4 VAL HB H 1 1.942 0.020 A 4 VAL HGx% H 1 0.833 0.020 A 4 VAL HGy% H 1 0.627 0.020 A 4 VAL C C 13 173.253 0.3 A 4 VAL CA C 13 59.643 0.3 A 4 VAL CB C 13 29.568 0.3 A 4 VAL CG1 C 13 17.920 0.3 A 4 VAL CG2 C 13 17.384 0.3 A 4 VAL N N 15 120.310 0.3 A 5 ASN H H 1 8.431 0.020 A 5 ASN HA H 1 4.611 0.020 A 5 ASN HBy H 1 2.766 0.020 A 5 ASN HBx H 1 2.697 0.020 A 5 ASN C C 13 172.528 0.3 A 5 ASN CA C 13 50.369 0.3 A 5 ASN CB C 13 35.835 0.3 A 5 ASN N N 15 122.244 0.3 A 6 GLU H H 1 8.386 0.020 A 6 GLU HA H 1 4.132 0.020 A 6 GLU HBy H 1 1.941 0.020 A 6 GLU HBx H 1 1.832 0.020 A 6 GLU CA C 13 54.181 0.3 A 6 GLU CB C 13 27.142 0.3 A 6 GLU N N 15 122.100 0.3 A 7 ALA H H 1 8.223 0.020 A 7 ALA HA H 1 4.131 0.020 A 7 ALA HB% H 1 1.284 0.020 A 7 ALA C C 13 175.193 0.3 A 7 ALA CA C 13 50.037 0.3 A 7 ALA CB C 13 15.925 0.3 A 7 ALA N N 15 123.889 0.3 A 8 ASN H H 1 8.229 0.020 A 8 ASN HA H 1 4.569 0.020 A 8 ASN HBy H 1 2.760 0.020 A 8 ASN HBx H 1 2.677 0.020 A 8 ASN C C 13 172.677 0.3 A 8 ASN CA C 13 50.394 0.3 A 8 ASN CB C 13 35.369 0.3 A 8 ASN N N 15 116.986 0.3 A 9 CYS H H 1 8.081 0.020 A 9 CYS HA H 1 4.352 0.020 A 9 CYS HB2 H 1 2.825 0.020 A 9 CYS HB3 H 1 2.825 0.020 A 9 CYS C C 13 172.102 0.3 A 9 CYS CA C 13 55.901 0.3 A 9 CYS CB C 13 24.285 0.3 A 9 CYS N N 15 119.166 0.3 A 10 LYS H H 1 8.255 0.020 A 10 LYS HA H 1 4.127 0.020 A 10 LYS HBy H 1 1.723 0.020 A 10 LYS HBx H 1 1.688 0.020 A 10 LYS HDy H 1 1.581 0.020 A 10 LYS HDx H 1 1.541 0.020 A 10 LYS HEy H 1 2.890 0.020 A 10 LYS HEx H 1 2.846 0.020 A 10 LYS HGy H 1 1.306 0.020 A 10 LYS HGx H 1 1.244 0.020 A 10 LYS C C 13 173.539 0.3 A 10 LYS CA C 13 54.113 0.3 A 10 LYS CB C 13 29.552 0.3 A 10 LYS CD C 13 26.121 0.3 A 10 LYS CE C 13 39.292 0.3 A 10 LYS CG C 13 21.455 0.3 A 10 LYS N N 15 123.406 0.3 A 11 ALA H H 1 8.125 0.020 A 11 ALA HA H 1 4.131 0.020 A 11 ALA HB% H 1 1.241 0.020 A 11 ALA C C 13 174.985 0.3 A 11 ALA CA C 13 50.026 0.3 A 11 ALA CB C 13 15.999 0.3 A 11 ALA N N 15 124.353 0.3 A 12 ALA H H 1 8.069 0.020 A 12 ALA HA H 1 4.130 0.020 A 12 ALA HB% H 1 1.285 0.020 A 12 ALA C C 13 175.268 0.3 A 12 ALA CA C 13 49.842 0.3 A 12 ALA CB C 13 16.014 0.3 A 12 ALA N N 15 122.506 0.3 A 13 MET H H 1 8.081 0.020 A 13 MET HA H 1 4.319 0.020 A 13 MET HB2 H 1 1.937 0.020 A 13 MET HB3 H 1 1.937 0.020 A 13 MET HGy H 1 2.521 0.020 A 13 MET HGx H 1 2.452 0.020 A 13 MET C C 13 173.552 0.3 A 13 MET CA C 13 52.812 0.3 A 13 MET CB C 13 29.946 0.3 A 13 MET CG C 13 28.450 0.3 A 13 MET N N 15 118.691 0.3 A 14 GLU H H 1 8.214 0.020 A 14 GLU HA H 1 4.130 0.020 A 14 GLU HBy H 1 1.887 0.020 A 14 GLU HBx H 1 1.749 0.020 A 14 GLU HGy H 1 2.112 0.020 A 14 GLU HGx H 1 2.029 0.020 A 14 GLU C C 13 173.689 0.3 A 14 GLU CA C 13 53.841 0.3 A 14 GLU CB C 13 27.131 0.3 A 14 GLU CG C 13 33.337 0.3 A 14 GLU N N 15 121.648 0.3 A 15 ILE H H 1 8.019 0.020 A 15 ILE HA H 1 4.016 0.020 A 15 ILE HB H 1 1.767 0.020 A 15 ILE HD1% H 1 0.728 0.020 A 15 ILE HG12 H 1 1.375 0.020 A 15 ILE HG13 H 1 1.375 0.020 A 15 ILE HG2% H 1 0.776 0.020 A 15 ILE C C 13 173.683 0.3 A 15 ILE CA C 13 58.643 0.3 A 15 ILE CB C 13 35.372 0.3 A 15 ILE CD1 C 13 9.572 0.3 A 15 ILE CG1 C 13 24.438 0.3 A 15 ILE CG2 C 13 14.314 0.3 A 15 ILE N N 15 121.890 0.3 A 16 VAL H H 1 8.041 0.020 A 16 VAL HA H 1 3.967 0.020 A 16 VAL HB H 1 1.942 0.020 A 16 VAL HGx% H 1 0.757 0.020 A 16 VAL HGy% H 1 0.672 0.020 A 16 VAL C C 13 174.977 0.3 A 16 VAL CA C 13 59.701 0.3 A 16 VAL CB C 13 29.555 0.3 A 16 VAL CG1 C 13 17.916 0.3 A 16 VAL CG2 C 13 17.364 0.3 A 16 VAL N N 15 124.065 0.3 A 17 CYS H H 1 8.333 0.020 A 17 CYS HA H 1 4.349 0.020 A 17 CYS HBy H 1 2.810 0.020 A 17 CYS HBx H 1 2.775 0.020 A 17 CYS C C 13 171.673 0.3 A 17 CYS CA C 13 55.797 0.3 A 17 CYS CB C 13 24.465 0.3 A 17 CYS N N 15 123.041 0.3 A 18 ARG H H 1 8.319 0.020 A 18 ARG HA H 1 4.185 0.020 A 18 ARG HBy H 1 1.743 0.020 A 18 ARG HBx H 1 1.655 0.020 A 18 ARG HDy H 1 3.075 0.020 A 18 ARG HDx H 1 3.036 0.020 A 18 ARG HGy H 1 1.531 0.020 A 18 ARG HGx H 1 1.484 0.020 A 18 ARG C C 13 173.402 0.3 A 18 ARG CA C 13 53.483 0.3 A 18 ARG CB C 13 27.621 0.3 A 18 ARG CD C 13 40.166 0.3 A 18 ARG CG C 13 23.894 0.3 A 18 ARG N N 15 123.944 0.3 A 19 ARG H H 1 8.273 0.020 A 19 ARG HA H 1 4.184 0.020 A 19 ARG HB2 H 1 1.613 0.020 A 19 ARG HB3 H 1 1.613 0.020 A 19 ARG C C 13 174.255 0.3 A 19 ARG CA C 13 53.480 0.3 A 19 ARG CB C 13 27.678 0.3 A 19 ARG CG C 13 23.808 0.3 A 19 ARG N N 15 122.723 0.3 A 20 GLU H H 1 8.378 0.020 A 20 GLU HA H 1 4.129 0.020 A 20 GLU HBy H 1 1.819 0.020 A 20 GLU HBx H 1 1.711 0.020 A 20 GLU CA C 13 53.557 0.3 A 20 GLU CB C 13 27.207 0.3 A 20 GLU N N 15 121.908 0.3 A 21 PHE H H 1 8.213 0.020 A 21 PHE HA H 1 4.461 0.020 A 21 PHE HBy H 1 3.036 0.020 A 21 PHE HBx H 1 2.872 0.020 A 21 PHE C C 13 173.539 0.3 A 21 PHE CA C 13 54.905 0.3 A 21 PHE CB C 13 36.337 0.3 A 21 PHE N N 15 120.890 0.3 A 22 GLY H H 1 8.278 0.020 A 22 GLY HAy H 1 3.801 0.020 A 22 GLY HAx H 1 3.745 0.020 A 22 GLY C C 13 170.951 0.3 A 22 GLY CA C 13 42.457 0.3 A 22 GLY N N 15 110.232 0.3 A 23 HIS H H 1 8.142 0.020 A 23 HIS HA H 1 4.566 0.020 A 23 HIS HBy H 1 3.042 0.020 A 23 HIS HBx H 1 2.970 0.020 A 23 HIS C C 13 171.958 0.3 A 23 HIS CA C 13 52.806 0.3 A 23 HIS CB C 13 26.655 0.3 A 23 HIS N N 15 118.844 0.3 A 24 LYS H H 1 8.345 0.020 A 24 LYS HA H 1 4.184 0.020 A 24 LYS HBy H 1 1.691 0.020 A 24 LYS HBx H 1 1.627 0.020 A 24 LYS HDy H 1 1.579 0.020 A 24 LYS HDx H 1 1.553 0.020 A 24 LYS HEy H 1 2.889 0.020 A 24 LYS HEx H 1 2.851 0.020 A 24 LYS HG2 H 1 1.238 0.020 A 24 LYS HG3 H 1 1.238 0.020 A 24 LYS C C 13 173.674 0.3 A 24 LYS CA C 13 53.477 0.3 A 24 LYS CB C 13 30.034 0.3 A 24 LYS CD C 13 26.250 0.3 A 24 LYS CE C 13 39.304 0.3 A 24 LYS CG C 13 21.503 0.3 A 24 LYS N N 15 123.744 0.3 A 25 GLU H H 1 8.581 0.020 A 25 GLU HA H 1 4.132 0.020 A 25 GLU HBy H 1 1.955 0.020 A 25 GLU HBx H 1 1.820 0.020 A 25 GLU HGy H 1 2.196 0.020 A 25 GLU HGx H 1 2.161 0.020 A 25 GLU C C 13 173.969 0.3 A 25 GLU CA C 13 54.183 0.3 A 25 GLU CB C 13 26.957 0.3 A 25 GLU CG C 13 33.299 0.3 A 25 GLU N N 15 122.525 0.3 A 26 GLU H H 1 8.366 0.020 A 26 GLU HA H 1 4.136 0.020 A 26 GLU HBy H 1 1.942 0.020 A 26 GLU HBx H 1 1.831 0.020 A 26 GLU HGy H 1 2.185 0.020 A 26 GLU HGx H 1 2.119 0.020 A 26 GLU C C 13 173.830 0.3 A 26 GLU CA C 13 53.834 0.3 A 26 GLU CB C 13 27.123 0.3 A 26 GLU CG C 13 33.325 0.3 A 26 GLU N N 15 120.801 0.3 A 27 GLU H H 1 8.267 0.020 A 27 GLU HA H 1 4.126 0.020 A 27 GLU HBy H 1 1.938 0.020 A 27 GLU HBx H 1 1.830 0.020 A 27 GLU HGy H 1 2.161 0.020 A 27 GLU HGx H 1 2.119 0.020 A 27 GLU C C 13 173.541 0.3 A 27 GLU CA C 13 54.037 0.3 A 27 GLU CB C 13 27.155 0.3 A 27 GLU CG C 13 33.278 0.3 A 27 GLU N N 15 121.369 0.3 A 28 ASP H H 1 8.299 0.020 A 28 ASP HA H 1 4.459 0.020 A 28 ASP HBy H 1 2.597 0.020 A 28 ASP HBx H 1 2.490 0.020 A 28 ASP C C 13 173.406 0.3 A 28 ASP CA C 13 51.433 0.3 A 28 ASP CB C 13 38.055 0.3 A 28 ASP N N 15 121.458 0.3 A 29 ALA H H 1 8.221 0.020 A 29 ALA HA H 1 4.240 0.020 A 29 ALA HB% H 1 1.284 0.020 A 29 ALA C C 13 175.268 0.3 A 29 ALA CA C 13 49.702 0.3 A 29 ALA CB C 13 15.981 0.3 A 29 ALA N N 15 125.187 0.3 A 30 SER H H 1 8.256 0.020 A 30 SER HA H 1 4.288 0.020 A 30 SER HB2 H 1 3.749 0.020 A 30 SER HB3 H 1 3.749 0.020 A 30 SER C C 13 172.074 0.3 A 30 SER CA C 13 55.896 0.3 A 30 SER CB C 13 60.513 0.3 A 30 SER N N 15 115.200 0.3 A 31 GLU H H 1 8.280 0.020 A 31 GLU HA H 1 4.187 0.020 A 31 GLU HBy H 1 1.943 0.020 A 31 GLU HBx H 1 1.832 0.020 A 31 GLU HGy H 1 2.199 0.020 A 31 GLU HGx H 1 2.159 0.020 A 31 GLU CA C 13 53.848 0.3 A 31 GLU CB C 13 27.132 0.3 A 31 GLU CG C 13 33.302 0.3 A 31 GLU N N 15 122.379 0.3 A 32 GLY H H 1 8.277 0.020 A 32 GLY HAy H 1 3.870 0.020 A 32 GLY HAx H 1 3.791 0.020 A 32 GLY C C 13 171.239 0.3 A 32 GLY CA C 13 42.479 0.3 A 32 GLY N N 15 109.594 0.3 A 33 VAL H H 1 7.905 0.020 A 33 VAL HA H 1 4.125 0.020 A 33 VAL HB H 1 1.945 0.020 A 33 VAL HGx% H 1 0.836 0.020 A 33 VAL HGy% H 1 0.818 0.020 A 33 VAL C C 13 173.827 0.3 A 33 VAL CA C 13 59.335 0.3 A 33 VAL CB C 13 29.563 0.3 A 33 VAL CG1 C 13 17.817 0.3 A 33 VAL CG2 C 13 17.382 0.3 A 33 VAL N N 15 119.329 0.3 A 34 THR H H 1 8.294 0.020 A 34 THR HA H 1 4.399 0.020 A 34 THR HB H 1 4.133 0.020 A 34 THR HG2% H 1 1.069 0.020 A 34 THR C C 13 171.958 0.3 A 34 THR CA C 13 58.653 0.3 A 34 THR CB C 13 66.832 0.3 A 34 THR CG2 C 13 18.546 0.3 A 34 THR N N 15 118.252 0.3 A 35 THR H H 1 8.123 0.020 A 35 THR HA H 1 4.188 0.020 A 35 THR HB H 1 4.154 0.020 A 35 THR HG2% H 1 1.061 0.020 A 35 THR C C 13 172.099 0.3 A 35 THR CA C 13 58.967 0.3 A 35 THR CB C 13 66.855 0.3 A 35 THR CG2 C 13 18.117 0.3 A 35 THR N N 15 116.056 0.3 A 36 GLY H H 1 8.267 0.020 A 36 GLY HAy H 1 3.859 0.020 A 36 GLY HAx H 1 3.795 0.020 A 36 GLY C C 13 170.524 0.3 A 36 GLY CA C 13 42.140 0.3 A 36 GLY N N 15 110.990 0.3 A 37 ASP H H 1 8.157 0.020 A 37 ASP HA H 1 4.768 0.020 A 37 ASP HBy H 1 2.653 0.020 A 37 ASP HBx H 1 2.381 0.020 A 37 ASP C C 13 172.390 0.3 A 37 ASP CA C 13 49.368 0.3 A 37 ASP CB C 13 38.271 0.3 A 37 ASP N N 15 121.913 0.3 A 39 ASP H H 1 8.298 0.020 A 39 ASP HA H 1 4.474 0.020 A 39 ASP HBy H 1 2.598 0.020 A 39 ASP HBx H 1 2.489 0.020 A 39 ASP C C 13 173.102 0.3 A 39 ASP CA C 13 51.438 0.3 A 39 ASP CB C 13 37.800 0.3 A 39 ASP N N 15 118.664 0.3 A 40 CYS H H 1 7.844 0.020 A 40 CYS HA H 1 4.569 0.020 A 40 CYS HB2 H 1 2.759 0.020 A 40 CYS HB3 H 1 2.759 0.020 A 40 CYS C C 13 170.233 0.3 A 40 CYS CA C 13 53.480 0.3 A 40 CYS CB C 13 24.238 0.3 A 40 CYS N N 15 120.498 0.3 A 42 PHE H H 1 7.981 0.020 A 42 PHE HA H 1 4.598 0.020 A 42 PHE HBy H 1 3.060 0.020 A 42 PHE HBx H 1 2.952 0.020 A 42 PHE C C 13 173.121 0.3 A 42 PHE CA C 13 54.848 0.3 A 42 PHE CB C 13 36.076 0.3 A 42 PHE N N 15 119.200 0.3 A 43 THR H H 1 7.887 0.020 A 43 THR HA H 1 4.155 0.020 A 43 THR HB H 1 4.020 0.020 A 43 THR HG2% H 1 1.082 0.020 A 43 THR C C 13 171.236 0.3 A 43 THR CA C 13 58.983 0.3 A 43 THR CB C 13 66.814 0.3 A 43 THR CG2 C 13 18.199 0.3 A 43 THR N N 15 115.764 0.3 A 44 LYS H H 1 8.035 0.020 A 44 LYS HA H 1 4.164 0.020 A 44 LYS HBy H 1 1.696 0.020 A 44 LYS HBx H 1 1.626 0.020 A 44 LYS HDy H 1 1.579 0.020 A 44 LYS HDx H 1 1.553 0.020 A 44 LYS HEy H 1 2.890 0.020 A 44 LYS HEx H 1 2.850 0.020 A 44 LYS HGy H 1 1.306 0.020 A 44 LYS HGx H 1 1.249 0.020 A 44 LYS C C 13 173.383 0.3 A 44 LYS CA C 13 53.168 0.3 A 44 LYS CB C 13 29.882 0.3 A 44 LYS CD C 13 26.003 0.3 A 44 LYS CE C 13 39.263 0.3 A 44 LYS CG C 13 21.515 0.3 A 44 LYS N N 15 123.734 0.3 A 45 ALA H H 1 8.162 0.020 A 45 ALA HA H 1 4.185 0.020 A 45 ALA HB% H 1 1.220 0.020 A 45 ALA C C 13 174.546 0.3 A 45 ALA CA C 13 49.331 0.3 A 45 ALA CB C 13 15.998 0.3 A 45 ALA N N 15 125.423 0.3 A 46 ILE H H 1 8.053 0.020 A 46 ILE HA H 1 4.133 0.020 A 46 ILE HB H 1 1.282 0.020 A 46 ILE HG2% H 1 0.804 0.020 A 46 ILE C C 13 171.819 0.3 A 46 ILE CA C 13 55.608 0.3 A 46 ILE CB C 13 35.801 0.3 A 46 ILE CG2 C 13 15.816 0.3 A 46 ILE N N 15 122.175 0.3 A 48 ARG H H 1 8.355 0.020 A 48 ARG HA H 1 4.081 0.020 A 48 ARG HBy H 1 1.747 0.020 A 48 ARG HBx H 1 1.660 0.020 A 48 ARG HDy H 1 3.078 0.020 A 48 ARG HDx H 1 3.040 0.020 A 48 ARG HGy H 1 1.536 0.020 A 48 ARG HGx H 1 1.472 0.020 A 48 ARG C C 13 173.402 0.3 A 48 ARG CA C 13 53.651 0.3 A 48 ARG CB C 13 27.615 0.3 A 48 ARG CD C 13 40.423 0.3 A 48 ARG CG C 13 23.923 0.3 A 48 ARG N N 15 121.812 0.3 A 50 GLU H H 1 8.541 0.020 A 50 GLU HA H 1 4.076 0.020 A 50 GLU HBy H 1 1.847 0.020 A 50 GLU HBx H 1 1.783 0.020 A 50 GLU HG2 H 1 2.120 0.020 A 50 GLU HG3 H 1 2.120 0.020 A 50 GLU C C 13 173.871 0.3 A 50 GLU CA C 13 54.208 0.3 A 50 GLU CB C 13 26.804 0.3 A 50 GLU CG C 13 33.283 0.3 A 50 GLU N N 15 121.571 0.3 A 51 TYR H H 1 8.015 0.020 A 51 TYR HA H 1 4.351 0.020 A 51 TYR HBy H 1 2.982 0.020 A 51 TYR HBx H 1 2.818 0.020 A 51 TYR CA C 13 55.531 0.3 A 51 TYR CB C 13 35.332 0.3 A 51 TYR N N 15 120.309 0.3 A 52 ALA H H 1 8.072 0.020 A 52 ALA HA H 1 4.121 0.020 A 52 ALA HB% H 1 1.231 0.020 A 52 ALA C C 13 174.977 0.3 A 52 ALA CA C 13 50.058 0.3 A 52 ALA CB C 13 15.677 0.3 A 52 ALA N N 15 123.869 0.3 A 53 ASN H H 1 8.081 0.020 A 53 ASN HA H 1 4.512 0.020 A 53 ASN HB2 H 1 2.653 0.020 A 53 ASN HB3 H 1 2.653 0.020 A 53 ASN C C 13 172.680 0.3 A 53 ASN CA C 13 50.424 0.3 A 53 ASN CB C 13 35.425 0.3 A 53 ASN N N 15 116.723 0.3 A 54 LYS H H 1 7.950 0.020 A 54 LYS HA H 1 4.022 0.020 A 54 LYS HBy H 1 1.720 0.020 A 54 LYS HBx H 1 1.401 0.020 A 54 LYS HG2 H 1 0.988 0.020 A 54 LYS HG3 H 1 0.988 0.020 A 54 LYS CA C 13 54.136 0.3 A 54 LYS CB C 13 29.589 0.3 A 54 LYS N N 15 120.801 0.3 A 55 TYR H H 1 8.026 0.020 A 55 TYR HA H 1 4.514 0.020 A 55 TYR HBy H 1 3.034 0.020 A 55 TYR HBx H 1 2.655 0.020 A 55 TYR C C 13 173.250 0.3 A 55 TYR CA C 13 54.507 0.3 A 55 TYR CB C 13 35.685 0.3 A 55 TYR N N 15 118.844 0.3 A 56 GLY H H 1 7.916 0.020 A 56 GLY HAy H 1 3.980 0.020 A 56 GLY HAx H 1 3.927 0.020 A 56 GLY C C 13 168.939 0.3 A 56 GLY CA C 13 41.806 0.3 A 56 GLY N N 15 109.695 0.3 A 58 THR H H 1 8.246 0.020 A 58 THR HA H 1 4.282 0.020 A 58 THR HB H 1 4.160 0.020 A 58 THR HG2% H 1 1.104 0.020 A 58 THR C C 13 172.101 0.3 A 58 THR CA C 13 59.004 0.3 A 58 THR CB C 13 66.832 0.3 A 58 THR CG2 C 13 18.184 0.3 A 58 THR N N 15 114.293 0.3 A 59 ILE H H 1 8.086 0.020 A 59 ILE HA H 1 4.021 0.020 A 59 ILE HB H 1 1.767 0.020 A 59 ILE HD1% H 1 0.729 0.020 A 59 ILE HG12 H 1 1.381 0.020 A 59 ILE HG13 H 1 1.381 0.020 A 59 ILE HG2% H 1 0.795 0.020 A 59 ILE C C 13 173.965 0.3 A 59 ILE CA C 13 58.655 0.3 A 59 ILE CB C 13 35.369 0.3 A 59 ILE CD1 C 13 9.613 0.3 A 59 ILE CG1 C 13 24.440 0.3 A 59 ILE CG2 C 13 14.255 0.3 A 59 ILE N N 15 122.921 0.3 A 60 GLY H H 1 8.322 0.020 A 60 GLY HAy H 1 3.848 0.020 A 60 GLY HAx H 1 3.813 0.020 A 60 GLY C C 13 171.382 0.3 A 60 GLY CA C 13 42.501 0.3 A 60 GLY N N 15 111.938 0.3 A 61 ASP H H 1 7.892 0.020 A 61 ASP HA H 1 4.569 0.020 A 61 ASP HB2 H 1 2.491 0.020 A 61 ASP HB3 H 1 2.491 0.020 A 61 ASP CA C 13 49.349 0.3 A 61 ASP CB C 13 38.136 0.3 A 61 ASP N N 15 120.191 0.3 A 63 ILE H H 1 7.970 0.020 A 63 ILE HA H 1 3.966 0.020 A 63 ILE HB H 1 1.702 0.020 A 63 ILE HD1% H 1 0.731 0.020 A 63 ILE HG12 H 1 1.378 0.020 A 63 ILE HG13 H 1 1.378 0.020 A 63 ILE HG2% H 1 0.724 0.020 A 63 ILE C C 13 173.538 0.3 A 63 ILE CA C 13 58.637 0.3 A 63 ILE CB C 13 35.334 0.3 A 63 ILE CD1 C 13 9.591 0.3 A 63 ILE CG1 C 13 24.293 0.3 A 63 ILE CG2 C 13 14.275 0.3 A 63 ILE N N 15 121.289 0.3 A 64 ARG H H 1 8.235 0.020 A 64 ARG HA H 1 4.239 0.020 A 64 ARG HBy H 1 1.744 0.020 A 64 ARG HBx H 1 1.655 0.020 A 64 ARG HDy H 1 3.079 0.020 A 64 ARG HDx H 1 3.036 0.020 A 64 ARG HGy H 1 1.533 0.020 A 64 ARG HGx H 1 1.485 0.020 A 64 ARG CA C 13 53.134 0.3 A 64 ARG CB C 13 27.623 0.3 A 64 ARG CD C 13 40.211 0.3 A 64 ARG CG C 13 23.923 0.3 A 64 ARG N N 15 124.808 0.3 A 65 LEU H H 1 8.203 0.020 A 65 LEU HA H 1 4.240 0.020 A 65 LEU HBy H 1 1.570 0.020 A 65 LEU HBx H 1 1.485 0.020 A 65 LEU HDx% H 1 0.761 0.020 A 65 LEU HDy% H 1 0.674 0.020 A 65 LEU HG H 1 1.439 0.020 A 65 LEU C C 13 175.127 0.3 A 65 LEU CA C 13 52.465 0.3 A 65 LEU CB C 13 39.254 0.3 A 65 LEU CD1 C 13 21.698 0.3 A 65 LEU CD2 C 13 20.345 0.3 A 65 LEU CG C 13 23.792 0.3 A 65 LEU N N 15 123.568 0.3 A 66 GLY H H 1 8.289 0.020 A 66 GLY HAy H 1 3.865 0.020 A 66 GLY HAx H 1 3.797 0.020 A 66 GLY C C 13 171.242 0.3 A 66 GLY CA C 13 42.487 0.3 A 66 GLY N N 15 109.319 0.3 A 67 ASP H H 1 8.124 0.020 A 67 ASP HA H 1 4.510 0.020 A 67 ASP HBy H 1 2.645 0.020 A 67 ASP HBx H 1 2.546 0.020 A 67 ASP CA C 13 51.767 0.3 A 67 ASP CB C 13 37.918 0.3 A 67 ASP N N 15 120.443 0.3 A 68 THR H H 1 8.026 0.020 A 68 THR HA H 1 4.156 0.020 A 68 THR HB H 1 4.060 0.020 A 68 THR HG2% H 1 1.099 0.020 A 68 THR C C 13 171.828 0.3 A 68 THR CA C 13 59.619 0.3 A 68 THR CB C 13 66.429 0.3 A 68 THR CG2 C 13 18.626 0.3 A 68 THR N N 15 113.538 0.3 A 69 ASP H H 1 8.255 0.020 A 69 ASP HA H 1 4.479 0.020 A 69 ASP HB2 H 1 2.551 0.020 A 69 ASP HB3 H 1 2.551 0.020 A 69 ASP CA C 13 51.976 0.3 A 69 ASP CB C 13 37.780 0.3 A 69 ASP N N 15 122.412 0.3 A 70 LEU H H 1 7.961 0.020 A 70 LEU HA H 1 4.185 0.020 A 70 LEU HB2 H 1 1.492 0.020 A 70 LEU HB3 H 1 1.492 0.020 A 70 LEU HDx% H 1 0.811 0.020 A 70 LEU HDy% H 1 0.755 0.020 A 70 LEU HG H 1 1.313 0.020 A 70 LEU C C 13 174.696 0.3 A 70 LEU CA C 13 52.807 0.3 A 70 LEU CB C 13 39.240 0.3 A 70 LEU CD1 C 13 21.515 0.3 A 70 LEU CD2 C 13 20.422 0.3 A 70 LEU CG C 13 23.875 0.3 A 70 LEU N N 15 121.995 0.3 A 71 ILE H H 1 7.916 0.020 A 71 ILE HA H 1 3.911 0.020 A 71 ILE HB H 1 1.723 0.020 A 71 ILE HD1% H 1 0.732 0.020 A 71 ILE HG1y H 1 1.383 0.020 A 71 ILE HG1x H 1 1.077 0.020 A 71 ILE HG2% H 1 0.787 0.020 A 71 ILE C C 13 173.539 0.3 A 71 ILE CA C 13 58.957 0.3 A 71 ILE CB C 13 35.268 0.3 A 71 ILE CD1 C 13 9.610 0.3 A 71 ILE CG1 C 13 24.508 0.3 A 71 ILE CG2 C 13 14.321 0.3 A 71 ILE N N 15 121.027 0.3 A 72 ALA H H 1 8.080 0.020 A 72 ALA HA H 1 4.138 0.020 A 72 ALA HB% H 1 1.281 0.020 A 72 ALA C C 13 175.521 0.3 A 72 ALA CA C 13 50.048 0.3 A 72 ALA CB C 13 15.992 0.3 A 72 ALA N N 15 126.315 0.3 A 73 GLU H H 1 8.112 0.020 A 73 GLU HA H 1 4.090 0.020 A 73 GLU HBy H 1 1.977 0.020 A 73 GLU HBx H 1 1.849 0.020 A 73 GLU HGy H 1 2.198 0.020 A 73 GLU HGx H 1 2.159 0.020 A 73 GLU C C 13 174.276 0.3 A 73 GLU CA C 13 54.195 0.3 A 73 GLU CB C 13 27.130 0.3 A 73 GLU CG C 13 33.276 0.3 A 73 GLU N N 15 119.726 0.3 A 74 ILE H H 1 7.970 0.020 A 74 ILE HA H 1 3.951 0.020 A 74 ILE HB H 1 1.725 0.020 A 74 ILE HD1% H 1 0.728 0.020 A 74 ILE HG1y H 1 1.377 0.020 A 74 ILE HG1x H 1 1.072 0.020 A 74 ILE HG2% H 1 0.784 0.020 A 74 ILE C C 13 173.539 0.3 A 74 ILE CA C 13 59.255 0.3 A 74 ILE CB C 13 35.404 0.3 A 74 ILE CD1 C 13 9.599 0.3 A 74 ILE CG1 C 13 24.447 0.3 A 74 ILE CG2 C 13 14.272 0.3 A 74 ILE N N 15 120.959 0.3 A 75 GLU H H 1 8.271 0.020 A 75 GLU HA H 1 4.131 0.020 A 75 GLU HBy H 1 1.894 0.020 A 75 GLU HBx H 1 1.723 0.020 A 75 GLU HG2 H 1 2.159 0.020 A 75 GLU HG3 H 1 2.159 0.020 A 75 GLU C C 13 174.255 0.3 A 75 GLU CA C 13 54.505 0.3 A 75 GLU CB C 13 26.651 0.3 A 75 GLU CG C 13 33.310 0.3 A 75 GLU N N 15 123.132 0.3 A 76 LYS H H 1 8.020 0.020 A 76 LYS HA H 1 4.074 0.020 A 76 LYS HBy H 1 1.692 0.020 A 76 LYS HBx H 1 1.627 0.020 A 76 LYS HD2 H 1 1.554 0.020 A 76 LYS HD3 H 1 1.554 0.020 A 76 LYS HEy H 1 2.890 0.020 A 76 LYS HEx H 1 2.849 0.020 A 76 LYS HGy H 1 1.308 0.020 A 76 LYS HGx H 1 1.251 0.020 A 76 LYS C C 13 173.104 0.3 A 76 LYS CA C 13 54.213 0.3 A 76 LYS CB C 13 29.563 0.3 A 76 LYS CD C 13 25.922 0.3 A 76 LYS CE C 13 39.234 0.3 A 76 LYS CG C 13 21.461 0.3 A 76 LYS N N 15 121.658 0.3 A 77 ASP H H 1 8.214 0.020 A 77 ASP HA H 1 4.225 0.020 A 77 ASP C C 13 174.257 0.3 A 77 ASP CA C 13 52.107 0.3 A 77 ASP CB C 13 39.279 0.3 A 77 ASP N N 15 126.843 0.3 A 78 PHE H H 1 8.048 0.020 A 78 PHE HA H 1 4.350 0.020 A 78 PHE HBy H 1 3.017 0.020 A 78 PHE HBx H 1 2.929 0.020 A 78 PHE CA C 13 55.626 0.3 A 78 PHE CB C 13 35.843 0.3 A 78 PHE N N 15 120.744 0.3 A 79 ALA H H 1 8.027 0.020 A 79 ALA HA H 1 4.072 0.020 A 79 ALA HB% H 1 1.177 0.020 A 79 ALA CA C 13 50.051 0.3 A 79 ALA CB C 13 15.524 0.3 A 79 ALA N N 15 123.689 0.3 A 80 LEU H H 1 7.729 0.020 A 80 LEU HA H 1 4.076 0.020 A 80 LEU HBy H 1 1.362 0.020 A 80 LEU HBx H 1 1.157 0.020 A 80 LEU HDx% H 1 0.811 0.020 A 80 LEU HDy% H 1 0.678 0.020 A 80 LEU HG H 1 1.321 0.020 A 80 LEU C C 13 174.550 0.3 A 80 LEU CA C 13 52.472 0.3 A 80 LEU CB C 13 39.246 0.3 A 80 LEU CD1 C 13 21.543 0.3 A 80 LEU CD2 C 13 20.321 0.3 A 80 LEU CG C 13 23.714 0.3 A 80 LEU N N 15 119.469 0.3 A 81 TYR H H 1 7.939 0.020 A 81 TYR HA H 1 4.461 0.020 A 81 TYR HBy H 1 2.981 0.020 A 81 TYR HBx H 1 2.715 0.020 A 81 TYR C C 13 173.684 0.3 A 81 TYR CA C 13 54.862 0.3 A 81 TYR CB C 13 35.788 0.3 A 81 TYR N N 15 118.606 0.3 A 82 GLY H H 1 8.135 0.020 A 82 GLY HAy H 1 3.800 0.020 A 82 GLY HAx H 1 3.730 0.020 A 82 GLY CA C 13 42.497 0.3 A 82 GLY N N 15 109.700 0.3 A 83 ASP H H 1 8.080 0.020 A 83 ASP HA H 1 4.457 0.020 A 83 ASP HB2 H 1 2.542 0.020 A 83 ASP HB3 H 1 2.542 0.020 A 83 ASP CA C 13 51.765 0.3 A 83 ASP CB C 13 38.006 0.3 A 83 ASP N N 15 120.439 0.3 A 84 GLU H H 1 8.509 0.020 A 84 GLU HA H 1 4.130 0.020 A 84 GLU HBy H 1 1.996 0.020 A 84 GLU HBx H 1 1.885 0.020 A 84 GLU HG2 H 1 2.154 0.020 A 84 GLU HG3 H 1 2.154 0.020 A 84 GLU C C 13 174.247 0.3 A 84 GLU CA C 13 54.489 0.3 A 84 GLU CB C 13 26.658 0.3 A 84 GLU CG C 13 33.302 0.3 A 84 GLU N N 15 121.278 0.3 A 85 SER H H 1 8.300 0.020 A 85 SER HA H 1 4.272 0.020 A 85 SER HBy H 1 3.804 0.020 A 85 SER HBx H 1 3.755 0.020 A 85 SER C C 13 172.262 0.3 A 85 SER CA C 13 56.231 0.3 A 85 SER CB C 13 60.623 0.3 A 85 SER N N 15 116.223 0.3 A 86 VAL H H 1 7.773 0.020 A 86 VAL HA H 1 3.914 0.020 A 86 VAL HB H 1 1.832 0.020 A 86 VAL HG1% H 1 0.619 0.020 A 86 VAL HG2% H 1 0.619 0.020 A 86 VAL C C 13 173.393 0.3 A 86 VAL CA C 13 59.911 0.3 A 86 VAL CB C 13 29.398 0.3 A 86 VAL N N 15 120.710 0.3 A 87 PHE H H 1 8.076 0.020 A 87 PHE HA H 1 4.508 0.020 A 87 PHE HBy H 1 3.037 0.020 A 87 PHE HBx H 1 2.871 0.020 A 87 PHE C C 13 173.824 0.3 A 87 PHE CA C 13 55.204 0.3 A 87 PHE CB C 13 35.851 0.3 A 87 PHE N N 15 122.011 0.3 A 88 GLY H H 1 8.141 0.020 A 88 GLY HAy H 1 3.831 0.020 A 88 GLY HAx H 1 3.787 0.020 A 88 GLY C C 13 172.099 0.3 A 88 GLY CA C 13 42.660 0.3 A 88 GLY N N 15 110.651 0.3 A 89 GLY H H 1 7.995 0.020 A 89 GLY HAy H 1 3.858 0.020 A 89 GLY HAx H 1 3.786 0.020 A 89 GLY C C 13 171.964 0.3 A 89 GLY CA C 13 42.501 0.3 A 89 GLY N N 15 108.360 0.3 A 90 GLY H H 1 8.208 0.020 A 90 GLY HAy H 1 3.850 0.020 A 90 GLY HAx H 1 3.785 0.020 A 90 GLY C C 13 171.240 0.3 A 90 GLY CA C 13 42.170 0.3 A 90 GLY N N 15 108.503 0.3 A 91 LYS H H 1 8.001 0.020 A 91 LYS HA H 1 4.191 0.020 A 91 LYS HBy H 1 1.693 0.020 A 91 LYS HBx H 1 1.626 0.020 A 91 LYS HG2 H 1 1.242 0.020 A 91 LYS HG3 H 1 1.242 0.020 A 91 LYS C C 13 173.665 0.3 A 91 LYS CA C 13 53.478 0.3 A 91 LYS CB C 13 30.041 0.3 A 91 LYS CD C 13 39.329 0.3 A 91 LYS CG C 13 21.459 0.3 A 91 LYS N N 15 120.505 0.3 A 92 VAL H H 1 8.039 0.020 A 92 VAL HA H 1 3.916 0.020 A 92 VAL HB H 1 1.879 0.020 A 92 VAL HGx% H 1 0.833 0.020 A 92 VAL HGy% H 1 0.750 0.020 A 92 VAL CA C 13 59.671 0.3 A 92 VAL CB C 13 29.588 0.3 A 92 VAL CG1 C 13 17.926 0.3 A 92 VAL CG2 C 13 17.341 0.3 A 92 VAL N N 15 121.667 0.3 A 93 ILE H H 1 8.164 0.020 A 93 ILE HA H 1 4.013 0.020 A 93 ILE HB H 1 1.694 0.020 A 93 ILE HG2% H 1 0.707 0.020 A 93 ILE C C 13 174.534 0.3 A 93 ILE CA C 13 57.943 0.3 A 93 ILE CB C 13 35.364 0.3 A 93 ILE N N 15 125.647 0.3 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 VAL HA A 5 ASN HA 1.0 . 5.50 2 2 A 4 VAL HA A 5 ASN HBy 1.0 . 5.50 3 3 A 4 VAL HA A 5 ASN HBx 1.0 . 5.50 4 4 A 4 VAL H A 4 VAL HB 1.0 . 2.40 5 5 A 4 VAL H A 4 VAL HGx% 1.0 . 6.52 6 6 A 4 VAL H A 4 VAL HGy% 1.0 . 6.52 7 7 A 4 VAL H A 7 ALA H 1.0 . 5.50 8 8 A 5 ASN HA A 6 GLU HA 1.0 . 5.50 9 9 A 5 ASN HA A 6 GLU HBy 1.0 . 5.50 10 10 A 5 ASN HA A 6 GLU HBx 1.0 . 5.50 11 11 A 6 GLU HA A 5 ASN HBy 1.0 . 5.50 12 12 A 6 GLU H A 5 ASN HBy 1.0 . 5.50 13 13 A 6 GLU HA A 5 ASN HBx 1.0 . 5.50 14 14 A 6 GLU H A 5 ASN HBx 1.0 . 5.50 15 15 A 5 ASN HBx A 6 GLU HBx 1.0 . 1.56 16 15 A 5 ASN HBy A 6 GLU HBx 1.0 . 1.56 17 15 A 6 GLU HBy A 5 ASN HBy 1.0 . 1.56 18 15 A 5 ASN HBx A 6 GLU HBy 1.0 . 1.56 19 16 A 6 GLU HA A 6 GLU HBy 1.0 . 2.40 20 17 A 6 GLU HA A 6 GLU HBx 1.0 . 2.40 21 18 A 6 GLU HA A 7 ALA HA 1.0 . 5.50 22 19 A 6 GLU HA A 7 ALA HB% 1.0 . 4.47 23 20 A 6 GLU HBy A 7 ALA HB% 1.0 . 6.52 24 21 A 7 ALA HB% A 6 GLU HBx 1.0 . 6.52 25 22 A 6 GLU H A 6 GLU HBx 1.0 . 2.77 26 22 A 6 GLU H A 6 GLU HBy 1.0 . 2.77 27 23 A 7 ALA HA A 6 GLU HBx 1.0 . 5.34 28 23 A 6 GLU HBy A 7 ALA HA 1.0 . 5.34 29 24 A 7 ALA H A 6 GLU HBx 1.0 . 3.53 30 24 A 7 ALA H A 6 GLU HBy 1.0 . 3.53 31 25 A 7 ALA HA A 8 ASN HA 1.0 . 5.50 32 26 A 7 ALA HA A 8 ASN HBy 1.0 . 5.50 33 27 A 7 ALA HA A 8 ASN HBx 1.0 . 5.50 34 28 A 7 ALA HA A 9 CYS HB2 1.0 . 6.38 35 28 A 7 ALA HA A 9 CYS HB3 1.0 . 6.38 36 29 A 7 ALA H A 7 ALA HA 1.0 . 2.40 37 30 A 7 ALA HB% A 8 ASN HA 1.0 . 6.52 38 31 A 7 ALA HB% A 8 ASN HBy 1.0 . 6.52 39 32 A 7 ALA HB% A 8 ASN HBx 1.0 . 6.52 40 33 A 7 ALA HB% A 8 ASN H 1.0 . 6.52 41 34 A 7 ALA HB% A 9 CYS H 1.0 . 4.26 42 35 A 8 ASN HA A 9 CYS HB2 1.0 . 6.38 43 35 A 8 ASN HA A 9 CYS HB3 1.0 . 6.38 44 36 A 9 CYS HA A 8 ASN HBy 1.0 . 5.50 45 37 A 9 CYS H A 8 ASN HBy 1.0 . 3.86 46 38 A 9 CYS HB3 A 8 ASN HBy 1.0 . 6.38 47 38 A 8 ASN HBy A 9 CYS HB2 1.0 . 6.38 48 39 A 9 CYS HA A 8 ASN HBx 1.0 . 5.50 49 40 A 9 CYS H A 8 ASN HBx 1.0 . 3.86 50 41 A 9 CYS HB3 A 8 ASN HBx 1.0 . 6.38 51 41 A 8 ASN HBx A 9 CYS HB2 1.0 . 6.38 52 42 A 8 ASN H A 8 ASN HBy 1.0 . 2.42 53 42 A 8 ASN H A 8 ASN HBx 1.0 . 2.42 54 43 A 8 ASN H A 9 CYS HB2 1.0 . 3.50 55 43 A 9 CYS HB3 A 8 ASN H 1.0 . 3.50 56 44 A 8 ASN H A 10 LYS H 1.0 . 2.40 57 45 A 9 CYS H A 8 ASN HBy 1.0 . 3.38 58 45 A 9 CYS H A 8 ASN HBx 1.0 . 3.38 59 46 A 9 CYS HA A 10 LYS HDy 1.0 . 5.50 60 47 A 9 CYS HA A 10 LYS HDx 1.0 . 5.50 61 48 A 9 CYS HA A 10 LYS HEy 1.0 . 5.50 62 49 A 9 CYS HA A 10 LYS HEx 1.0 . 5.50 63 50 A 9 CYS HA A 10 LYS HGy 1.0 . 5.50 64 51 A 9 CYS HA A 10 LYS HGx 1.0 . 5.50 65 52 A 9 CYS HA A 10 LYS HBx 1.0 . 5.34 66 52 A 9 CYS HA A 10 LYS HBy 1.0 . 5.34 67 53 A 9 CYS H A 12 ALA H 1.0 . 3.42 68 54 A 9 CYS H A 12 ALA HB% 1.0 . 6.52 69 55 A 10 LYS HA A 9 CYS HB2 1.0 . 4.83 70 55 A 9 CYS HB3 A 10 LYS HA 1.0 . 4.83 71 56 A 10 LYS HBy A 9 CYS HB2 1.0 . 6.38 72 56 A 9 CYS HB3 A 10 LYS HBy 1.0 . 6.38 73 57 A 9 CYS HB2 A 10 LYS HBx 1.0 . 6.38 74 57 A 9 CYS HB3 A 10 LYS HBx 1.0 . 6.38 75 58 A 9 CYS HB3 A 10 LYS HDy 1.0 . 6.38 76 58 A 10 LYS HDy A 9 CYS HB2 1.0 . 6.38 77 59 A 9 CYS HB2 A 10 LYS HDx 1.0 . 6.38 78 59 A 9 CYS HB3 A 10 LYS HDx 1.0 . 6.38 79 60 A 9 CYS HB3 A 10 LYS HGy 1.0 . 6.38 80 60 A 10 LYS HGy A 9 CYS HB2 1.0 . 6.38 81 61 A 9 CYS HB2 A 10 LYS HGx 1.0 . 6.38 82 61 A 9 CYS HB3 A 10 LYS HGx 1.0 . 6.38 83 62 A 10 LYS H A 9 CYS HB2 1.0 . 3.28 84 62 A 9 CYS HB3 A 10 LYS H 1.0 . 3.28 85 63 A 9 CYS HB3 A 10 LYS HEx 1.0 . 6.16 86 63 A 9 CYS HB2 A 10 LYS HEx 1.0 . 6.16 87 63 A 10 LYS HEy A 9 CYS HB2 1.0 . 6.16 88 63 A 9 CYS HB3 A 10 LYS HEy 1.0 . 6.16 89 64 A 11 ALA HA A 9 CYS HB2 1.0 . 6.38 90 64 A 9 CYS HB3 A 11 ALA HA 1.0 . 6.38 91 65 A 12 ALA HA A 9 CYS HB2 1.0 . 5.57 92 65 A 9 CYS HB3 A 12 ALA HA 1.0 . 5.57 93 66 A 10 LYS HA A 10 LYS HDy 1.0 . 5.50 94 67 A 10 LYS HA A 10 LYS HDx 1.0 . 5.50 95 68 A 10 LYS HA A 10 LYS HEy 1.0 . 5.50 96 69 A 10 LYS HA A 10 LYS HEx 1.0 . 5.50 97 70 A 10 LYS HA A 10 LYS HBx 1.0 . 2.31 98 70 A 10 LYS HBy A 10 LYS HA 1.0 . 2.31 99 71 A 10 LYS HA A 10 LYS HDx 1.0 . 4.75 100 71 A 10 LYS HA A 10 LYS HDy 1.0 . 4.75 101 72 A 10 LYS HA A 10 LYS HEx 1.0 . 4.83 102 72 A 10 LYS HA A 10 LYS HEy 1.0 . 4.83 103 73 A 10 LYS HBy A 10 LYS HGy 1.0 . 2.40 104 74 A 10 LYS HBy A 10 LYS HGx 1.0 . 2.40 105 75 A 10 LYS HGy A 10 LYS HBx 1.0 . 2.40 106 76 A 10 LYS HBx A 10 LYS HGx 1.0 . 2.40 107 77 A 10 LYS HEy A 10 LYS HGy 1.0 . 2.87 108 78 A 10 LYS HGy A 10 LYS HEx 1.0 . 2.87 109 79 A 10 LYS HEy A 10 LYS HGx 1.0 . 2.87 110 80 A 10 LYS HEx A 10 LYS HGx 1.0 . 2.87 111 81 A 10 LYS H A 10 LYS HDy 1.0 . 5.50 112 82 A 10 LYS H A 10 LYS HDx 1.0 . 5.50 113 83 A 10 LYS H A 10 LYS HBx 1.0 . 2.39 114 83 A 10 LYS H A 10 LYS HBy 1.0 . 2.39 115 84 A 10 LYS H A 10 LYS HEx 1.0 . 2.39 116 84 A 10 LYS H A 10 LYS HEy 1.0 . 2.39 117 85 A 10 LYS H A 10 LYS HGx 1.0 . 3.24 118 85 A 10 LYS H A 10 LYS HGy 1.0 . 3.24 119 86 A 10 LYS HBy A 10 LYS HDx 1.0 . 1.55 120 86 A 10 LYS HDy A 10 LYS HBx 1.0 . 1.55 121 86 A 10 LYS HBy A 10 LYS HDy 1.0 . 1.55 122 86 A 10 LYS HBx A 10 LYS HDx 1.0 . 1.55 123 87 A 10 LYS HBx A 10 LYS HEx 1.0 . 1.56 124 87 A 10 LYS HBy A 10 LYS HEx 1.0 . 1.56 125 87 A 10 LYS HEy A 10 LYS HBx 1.0 . 1.56 126 87 A 10 LYS HBy A 10 LYS HEy 1.0 . 1.56 127 88 A 10 LYS HBy A 10 LYS HGx 1.0 . 1.53 128 88 A 10 LYS HGy A 10 LYS HBx 1.0 . 1.53 129 88 A 10 LYS HBy A 10 LYS HGy 1.0 . 1.53 130 88 A 10 LYS HBx A 10 LYS HGx 1.0 . 1.53 131 89 A 10 LYS HDx A 10 LYS HEx 1.0 . 1.55 132 89 A 10 LYS HDy A 10 LYS HEx 1.0 . 1.55 133 89 A 10 LYS HEy A 10 LYS HDx 1.0 . 1.55 134 89 A 10 LYS HEy A 10 LYS HDy 1.0 . 1.55 135 90 A 10 LYS HDy A 10 LYS HGx 1.0 . 1.55 136 90 A 10 LYS HDx A 10 LYS HGx 1.0 . 1.55 137 90 A 10 LYS HGy A 10 LYS HDx 1.0 . 1.55 138 90 A 10 LYS HDy A 10 LYS HGy 1.0 . 1.55 139 91 A 10 LYS HEx A 10 LYS HGx 1.0 . 1.55 140 91 A 10 LYS HEy A 10 LYS HGx 1.0 . 1.55 141 91 A 10 LYS HGy A 10 LYS HEx 1.0 . 1.55 142 91 A 10 LYS HEy A 10 LYS HGy 1.0 . 1.55 143 92 A 11 ALA H A 10 LYS HGx 1.0 . 5.11 144 92 A 10 LYS HGy A 11 ALA H 1.0 . 5.11 145 93 A 11 ALA HA A 12 ALA HA 1.0 . 5.50 146 94 A 12 ALA HB% A 11 ALA HA 1.0 . 4.88 147 95 A 11 ALA HA A 15 ILE H 1.0 . 5.50 148 96 A 12 ALA HA A 11 ALA HB% 1.0 . 6.52 149 97 A 12 ALA H A 11 ALA HB% 1.0 . 6.52 150 98 A 12 ALA HB% A 11 ALA HB% 1.0 . 4.44 151 99 A 15 ILE H A 11 ALA HB% 1.0 . 6.52 152 100 A 12 ALA HA A 13 MET HA 1.0 . 4.35 153 101 A 12 ALA HA A 13 MET HGy 1.0 . 5.50 154 102 A 12 ALA HA A 13 MET HGx 1.0 . 5.50 155 103 A 12 ALA HA A 13 MET HB2 1.0 . 6.38 156 103 A 12 ALA HA A 13 MET HB3 1.0 . 6.38 157 104 A 12 ALA HA A 15 ILE H 1.0 . 2.40 158 105 A 12 ALA H A 12 ALA HA 1.0 . 2.40 159 106 A 12 ALA H A 12 ALA HB% 1.0 . 3.42 160 107 A 12 ALA H A 13 MET H 1.0 . 2.40 161 108 A 12 ALA H A 15 ILE HB 1.0 . 5.50 162 109 A 12 ALA H A 15 ILE HG2% 1.0 . 6.52 163 110 A 12 ALA HB% A 13 MET HA 1.0 . 6.52 164 111 A 12 ALA HB% A 13 MET HGy 1.0 . 6.52 165 112 A 12 ALA HB% A 13 MET HGx 1.0 . 6.52 166 113 A 12 ALA HB% A 13 MET H 1.0 . 6.52 167 114 A 12 ALA HB% A 13 MET HB2 1.0 . 7.40 168 114 A 12 ALA HB% A 13 MET HB3 1.0 . 7.40 169 115 A 13 MET HA A 15 ILE HB 1.0 . 5.04 170 116 A 13 MET HGy A 13 MET H 1.0 . 5.50 171 117 A 13 MET HGx A 13 MET H 1.0 . 5.50 172 118 A 15 ILE HA A 15 ILE HD1% 1.0 . 6.52 173 119 A 15 ILE HA A 16 VAL HA 1.0 . 2.40 174 120 A 15 ILE HA A 16 VAL HB 1.0 . 5.50 175 121 A 15 ILE HA A 16 VAL H 1.0 . 3.30 176 122 A 15 ILE HA A 16 VAL HGx% 1.0 . 6.52 177 123 A 15 ILE HA A 16 VAL HGy% 1.0 . 6.52 178 124 A 15 ILE HB A 16 VAL HA 1.0 . 5.38 179 125 A 15 ILE HB A 16 VAL HB 1.0 . 2.40 180 126 A 15 ILE HB A 16 VAL H 1.0 . 4.85 181 127 A 15 ILE HB A 16 VAL HGx% 1.0 . 6.52 182 128 A 15 ILE HB A 16 VAL HGy% 1.0 . 6.52 183 129 A 15 ILE H A 15 ILE HB 1.0 . 2.77 184 130 A 15 ILE H A 15 ILE HD1% 1.0 . 6.52 185 131 A 15 ILE H A 15 ILE HG12 1.0 . 6.38 186 131 A 15 ILE H A 15 ILE HG13 1.0 . 6.38 187 132 A 15 ILE H A 15 ILE HG2% 1.0 . 4.88 188 133 A 15 ILE H A 16 VAL H 1.0 . 2.40 189 134 A 15 ILE H A 17 CYS H 1.0 . 5.50 190 135 A 15 ILE H A 18 ARG HBx 1.0 . 2.90 191 135 A 15 ILE H A 18 ARG HBy 1.0 . 2.90 192 136 A 15 ILE HG2% A 15 ILE HD1% 1.0 . 4.44 193 137 A 16 VAL HA A 17 CYS HA 1.0 . 5.50 194 138 A 16 VAL HA A 17 CYS HBy 1.0 . 5.50 195 139 A 16 VAL HA A 17 CYS HBx 1.0 . 5.50 196 140 A 16 VAL HB A 17 CYS HA 1.0 . 5.50 197 141 A 16 VAL HB A 17 CYS HBy 1.0 . 5.50 198 142 A 16 VAL HB A 17 CYS HBx 1.0 . 5.50 199 143 A 16 VAL HB A 17 CYS H 1.0 . 5.50 200 144 A 16 VAL HB A 16 VAL H 1.0 . 3.76 201 145 A 16 VAL H A 16 VAL HGx% 1.0 . 6.52 202 146 A 16 VAL H A 16 VAL HGy% 1.0 . 6.52 203 147 A 19 ARG H A 16 VAL HGx% 1.0 . 6.42 204 147 A 16 VAL HGy% A 19 ARG H 1.0 . 6.42 205 148 A 17 CYS HA A 18 ARG HA 1.0 . 5.50 206 149 A 17 CYS HA A 18 ARG HDy 1.0 . 5.50 207 150 A 17 CYS HA A 18 ARG HDx 1.0 . 5.50 208 151 A 17 CYS HA A 18 ARG HGy 1.0 . 5.50 209 152 A 17 CYS HA A 18 ARG HGx 1.0 . 5.50 210 153 A 17 CYS HA A 18 ARG HBx 1.0 . 4.07 211 153 A 18 ARG HBy A 17 CYS HA 1.0 . 4.07 212 154 A 17 CYS H A 17 CYS HA 1.0 . 2.87 213 155 A 17 CYS H A 18 ARG H 1.0 . 3.17 214 156 A 18 ARG HA A 18 ARG HDy 1.0 . 5.50 215 157 A 18 ARG HA A 18 ARG HDx 1.0 . 5.50 216 158 A 18 ARG HA A 18 ARG HBx 1.0 . 2.31 217 158 A 18 ARG HBy A 18 ARG HA 1.0 . 2.31 218 159 A 18 ARG HA A 18 ARG HGx 1.0 . 2.39 219 159 A 18 ARG HA A 18 ARG HGy 1.0 . 2.39 220 160 A 18 ARG HA A 19 ARG HA 1.0 . 2.40 221 161 A 19 ARG H A 18 ARG HA 1.0 . 2.40 222 162 A 18 ARG HA A 19 ARG HB2 1.0 . 5.91 223 162 A 18 ARG HA A 19 ARG HB3 1.0 . 5.91 224 163 A 18 ARG HBy A 18 ARG HGy 1.0 . 2.40 225 164 A 18 ARG HBy A 18 ARG HGx 1.0 . 2.40 226 165 A 18 ARG HGy A 18 ARG HBx 1.0 . 2.40 227 166 A 18 ARG HBx A 18 ARG HGx 1.0 . 2.40 228 167 A 18 ARG H A 18 ARG HBx 1.0 . 2.39 229 167 A 18 ARG HBy A 18 ARG H 1.0 . 2.39 230 168 A 18 ARG H A 18 ARG HDy 1.0 . 3.81 231 168 A 18 ARG H A 18 ARG HDx 1.0 . 3.81 232 169 A 18 ARG H A 18 ARG HGx 1.0 . 2.39 233 169 A 18 ARG H A 18 ARG HGy 1.0 . 2.39 234 170 A 18 ARG HBy A 18 ARG HDy 1.0 . 1.55 235 170 A 18 ARG HBx A 18 ARG HDy 1.0 . 1.55 236 170 A 18 ARG HDx A 18 ARG HBx 1.0 . 1.55 237 170 A 18 ARG HBy A 18 ARG HDx 1.0 . 1.55 238 171 A 18 ARG HBy A 18 ARG HGx 1.0 . 1.53 239 171 A 18 ARG HBx A 18 ARG HGx 1.0 . 1.53 240 171 A 18 ARG HGy A 18 ARG HBx 1.0 . 1.53 241 171 A 18 ARG HBy A 18 ARG HGy 1.0 . 1.53 242 172 A 19 ARG HA A 18 ARG HBx 1.0 . 2.39 243 172 A 18 ARG HBy A 19 ARG HA 1.0 . 2.39 244 173 A 19 ARG H A 18 ARG HBx 1.0 . 2.45 245 173 A 18 ARG HBy A 19 ARG H 1.0 . 2.45 246 174 A 18 ARG HBy A 19 ARG HB2 1.0 . 4.87 247 174 A 18 ARG HBx A 19 ARG HB2 1.0 . 4.87 248 174 A 19 ARG HB3 A 18 ARG HBx 1.0 . 4.87 249 174 A 18 ARG HBy A 19 ARG HB3 1.0 . 4.87 250 175 A 19 ARG HA A 20 GLU HA 1.0 . 5.50 251 176 A 19 ARG HA A 20 GLU HBy 1.0 . 5.50 252 177 A 19 ARG HA A 20 GLU HBx 1.0 . 5.50 253 178 A 20 GLU HA A 19 ARG HB2 1.0 . 6.38 254 178 A 19 ARG HB3 A 20 GLU HA 1.0 . 6.38 255 179 A 20 GLU H A 19 ARG HB2 1.0 . 6.38 256 179 A 19 ARG HB3 A 20 GLU H 1.0 . 6.38 257 180 A 19 ARG HB3 A 20 GLU HBx 1.0 . 3.24 258 180 A 20 GLU HBy A 19 ARG HB2 1.0 . 3.24 259 180 A 19 ARG HB3 A 20 GLU HBy 1.0 . 3.24 260 180 A 19 ARG HB2 A 20 GLU HBx 1.0 . 3.24 261 181 A 20 GLU HA A 20 GLU HBx 1.0 . 2.31 262 181 A 20 GLU HA A 20 GLU HBy 1.0 . 2.31 263 182 A 20 GLU HA A 21 PHE HA 1.0 . 4.69 264 183 A 20 GLU HA A 21 PHE HBy 1.0 . 5.50 265 184 A 20 GLU HA A 21 PHE HBx 1.0 . 5.50 266 185 A 20 GLU HBy A 21 PHE HA 1.0 . 5.50 267 186 A 20 GLU HBy A 21 PHE H 1.0 . 5.50 268 187 A 21 PHE HA A 20 GLU HBx 1.0 . 5.50 269 188 A 21 PHE H A 20 GLU HBx 1.0 . 5.50 270 189 A 20 GLU HA A 20 GLU H 1.0 . 2.40 271 190 A 20 GLU H A 20 GLU HBx 1.0 . 3.11 272 190 A 20 GLU H A 20 GLU HBy 1.0 . 3.11 273 191 A 20 GLU HBy A 21 PHE HBx 1.0 . 1.56 274 191 A 20 GLU HBx A 21 PHE HBx 1.0 . 1.56 275 191 A 21 PHE HBy A 20 GLU HBx 1.0 . 1.56 276 191 A 20 GLU HBy A 21 PHE HBy 1.0 . 1.56 277 192 A 21 PHE HA A 22 GLY HAx 1.0 . 4.20 278 192 A 21 PHE HA A 22 GLY HAy 1.0 . 4.20 279 193 A 21 PHE HBy A 22 GLY H 1.0 . 5.50 280 194 A 22 GLY H A 21 PHE HBx 1.0 . 5.50 281 195 A 21 PHE HBx A 22 GLY HAx 1.0 . 1.56 282 195 A 21 PHE HBy A 22 GLY HAx 1.0 . 1.56 283 195 A 22 GLY HAy A 21 PHE HBx 1.0 . 1.56 284 195 A 21 PHE HBy A 22 GLY HAy 1.0 . 1.56 285 196 A 22 GLY HAy A 23 HIS HA 1.0 . 5.50 286 197 A 23 HIS HA A 22 GLY HAx 1.0 . 5.50 287 198 A 23 HIS H A 22 GLY HAx 1.0 . 2.47 288 198 A 22 GLY HAy A 23 HIS H 1.0 . 2.47 289 199 A 22 GLY HAx A 23 HIS HBx 1.0 . 1.56 290 199 A 22 GLY HAy A 23 HIS HBx 1.0 . 1.56 291 199 A 23 HIS HBy A 22 GLY HAx 1.0 . 1.56 292 199 A 22 GLY HAy A 23 HIS HBy 1.0 . 1.56 293 200 A 23 HIS HA A 24 LYS HA 1.0 . 3.70 294 201 A 23 HIS HA A 24 LYS HBy 1.0 . 5.50 295 202 A 23 HIS HA A 24 LYS HBx 1.0 . 5.50 296 203 A 23 HIS HA A 24 LYS HDy 1.0 . 5.50 297 204 A 23 HIS HA A 24 LYS HDx 1.0 . 5.50 298 205 A 23 HIS HA A 24 LYS HEy 1.0 . 5.50 299 206 A 23 HIS HA A 24 LYS HEx 1.0 . 5.50 300 207 A 23 HIS HA A 24 LYS HG2 1.0 . 6.38 301 207 A 23 HIS HA A 24 LYS HG3 1.0 . 6.38 302 208 A 23 HIS HBy A 24 LYS HEy 1.0 . 2.40 303 209 A 23 HIS HBy A 24 LYS HEx 1.0 . 2.40 304 210 A 24 LYS HEy A 23 HIS HBx 1.0 . 2.40 305 211 A 23 HIS HBx A 24 LYS HEx 1.0 . 2.40 306 212 A 24 LYS HA A 23 HIS HBx 1.0 . 3.41 307 212 A 23 HIS HBy A 24 LYS HA 1.0 . 3.41 308 213 A 24 LYS H A 23 HIS HBx 1.0 . 2.72 309 213 A 23 HIS HBy A 24 LYS H 1.0 . 2.72 310 214 A 23 HIS HBx A 24 LYS HBx 1.0 . 1.56 311 214 A 23 HIS HBy A 24 LYS HBx 1.0 . 1.56 312 214 A 24 LYS HBy A 23 HIS HBx 1.0 . 1.56 313 214 A 23 HIS HBy A 24 LYS HBy 1.0 . 1.56 314 215 A 23 HIS HBx A 24 LYS HDx 1.0 . 1.55 315 215 A 23 HIS HBy A 24 LYS HDx 1.0 . 1.55 316 215 A 24 LYS HDy A 23 HIS HBx 1.0 . 1.55 317 215 A 23 HIS HBy A 24 LYS HDy 1.0 . 1.55 318 216 A 23 HIS HBy A 24 LYS HEx 1.0 . 1.53 319 216 A 23 HIS HBx A 24 LYS HEx 1.0 . 1.53 320 216 A 24 LYS HEy A 23 HIS HBx 1.0 . 1.53 321 216 A 23 HIS HBy A 24 LYS HEy 1.0 . 1.53 322 217 A 23 HIS HBx A 24 LYS HG2 1.0 . 4.92 323 217 A 23 HIS HBy A 24 LYS HG2 1.0 . 4.92 324 217 A 24 LYS HG3 A 23 HIS HBx 1.0 . 4.92 325 217 A 23 HIS HBy A 24 LYS HG3 1.0 . 4.92 326 218 A 24 LYS HA A 24 LYS HEy 1.0 . 4.91 327 219 A 24 LYS HA A 24 LYS HEx 1.0 . 4.91 328 220 A 24 LYS HA A 24 LYS HDx 1.0 . 2.39 329 220 A 24 LYS HA A 24 LYS HDy 1.0 . 2.39 330 221 A 24 LYS HA A 24 LYS HEx 1.0 . 4.09 331 221 A 24 LYS HA A 24 LYS HEy 1.0 . 4.09 332 222 A 24 LYS HA A 25 GLU HA 1.0 . 2.40 333 223 A 24 LYS HA A 25 GLU HBy 1.0 . 5.50 334 224 A 24 LYS HA A 25 GLU HBx 1.0 . 5.50 335 225 A 24 LYS HA A 25 GLU HGy 1.0 . 5.50 336 226 A 24 LYS HA A 25 GLU HGx 1.0 . 5.50 337 227 A 24 LYS HBy A 25 GLU HA 1.0 . 5.50 338 228 A 25 GLU HA A 24 LYS HBx 1.0 . 5.50 339 229 A 24 LYS H A 24 LYS HBx 1.0 . 3.62 340 229 A 24 LYS H A 24 LYS HBy 1.0 . 3.62 341 230 A 24 LYS H A 24 LYS HDx 1.0 . 3.38 342 230 A 24 LYS H A 24 LYS HDy 1.0 . 3.38 343 231 A 24 LYS H A 24 LYS HEx 1.0 . 3.29 344 231 A 24 LYS H A 24 LYS HEy 1.0 . 3.29 345 232 A 24 LYS H A 24 LYS HG2 1.0 . 6.38 346 232 A 24 LYS HG3 A 24 LYS H 1.0 . 6.38 347 233 A 24 LYS H A 25 GLU H 1.0 . 2.40 348 234 A 24 LYS HBx A 24 LYS HDx 1.0 . 1.55 349 234 A 24 LYS HBy A 24 LYS HDx 1.0 . 1.55 350 234 A 24 LYS HDy A 24 LYS HBx 1.0 . 1.55 351 234 A 24 LYS HBy A 24 LYS HDy 1.0 . 1.55 352 235 A 24 LYS HBx A 24 LYS HEx 1.0 . 1.56 353 235 A 24 LYS HBy A 24 LYS HEx 1.0 . 1.56 354 235 A 24 LYS HEy A 24 LYS HBx 1.0 . 1.56 355 235 A 24 LYS HBy A 24 LYS HEy 1.0 . 1.56 356 236 A 25 GLU H A 24 LYS HBx 1.0 . 2.39 357 236 A 24 LYS HBy A 25 GLU H 1.0 . 2.39 358 237 A 24 LYS HBy A 25 GLU HBx 1.0 . 1.55 359 237 A 24 LYS HBx A 25 GLU HBx 1.0 . 1.55 360 237 A 25 GLU HBy A 24 LYS HBx 1.0 . 1.55 361 237 A 24 LYS HBy A 25 GLU HBy 1.0 . 1.55 362 238 A 24 LYS HBx A 25 GLU HGy 1.0 . 1.55 363 238 A 24 LYS HBy A 25 GLU HGy 1.0 . 1.55 364 238 A 25 GLU HGx A 24 LYS HBx 1.0 . 1.55 365 238 A 24 LYS HBy A 25 GLU HGx 1.0 . 1.55 366 239 A 24 LYS HDx A 24 LYS HEx 1.0 . 1.55 367 239 A 24 LYS HDy A 24 LYS HEx 1.0 . 1.55 368 239 A 24 LYS HEy A 24 LYS HDx 1.0 . 1.55 369 239 A 24 LYS HDy A 24 LYS HEy 1.0 . 1.55 370 240 A 25 GLU HA A 25 GLU HBx 1.0 . 2.31 371 240 A 25 GLU HA A 25 GLU HBy 1.0 . 2.31 372 241 A 25 GLU HA A 25 GLU HGy 1.0 . 2.39 373 241 A 25 GLU HA A 25 GLU HGx 1.0 . 2.39 374 242 A 25 GLU HA A 27 GLU H 1.0 . 3.73 375 243 A 25 GLU HBy A 25 GLU HGy 1.0 . 2.40 376 244 A 25 GLU HBy A 25 GLU HGx 1.0 . 2.40 377 245 A 25 GLU HBy A 26 GLU HBy 1.0 . 2.40 378 246 A 25 GLU HBy A 26 GLU HBx 1.0 . 2.40 379 247 A 25 GLU HBy A 26 GLU HGy 1.0 . 2.40 380 248 A 25 GLU HBy A 26 GLU HGx 1.0 . 2.40 381 249 A 25 GLU HBx A 25 GLU HGy 1.0 . 2.40 382 250 A 25 GLU HGx A 25 GLU HBx 1.0 . 2.40 383 251 A 26 GLU HBy A 25 GLU HBx 1.0 . 2.40 384 252 A 25 GLU HBx A 26 GLU HBx 1.0 . 2.40 385 253 A 25 GLU HBx A 26 GLU HGy 1.0 . 2.40 386 254 A 26 GLU HGx A 25 GLU HBx 1.0 . 2.40 387 255 A 25 GLU H A 25 GLU HBx 1.0 . 2.39 388 255 A 25 GLU H A 25 GLU HBy 1.0 . 2.39 389 256 A 25 GLU H A 25 GLU HGy 1.0 . 2.39 390 256 A 25 GLU H A 25 GLU HGx 1.0 . 2.39 391 257 A 25 GLU H A 26 GLU H 1.0 . 5.50 392 258 A 25 GLU HBy A 25 GLU HGy 1.0 . 1.53 393 258 A 25 GLU HBx A 25 GLU HGy 1.0 . 1.53 394 258 A 25 GLU HGx A 25 GLU HBx 1.0 . 1.53 395 258 A 25 GLU HBy A 25 GLU HGx 1.0 . 1.53 396 259 A 26 GLU HA A 25 GLU HBx 1.0 . 2.39 397 259 A 25 GLU HBy A 26 GLU HA 1.0 . 2.39 398 260 A 26 GLU H A 25 GLU HBx 1.0 . 2.39 399 260 A 25 GLU HBy A 26 GLU H 1.0 . 2.39 400 261 A 25 GLU HBy A 26 GLU HBx 1.0 . 1.53 401 261 A 25 GLU HBx A 26 GLU HBx 1.0 . 1.53 402 261 A 26 GLU HBy A 25 GLU HBx 1.0 . 1.53 403 261 A 25 GLU HBy A 26 GLU HBy 1.0 . 1.53 404 262 A 25 GLU HBx A 26 GLU HGy 1.0 . 1.53 405 262 A 25 GLU HBy A 26 GLU HGy 1.0 . 1.53 406 262 A 26 GLU HGx A 25 GLU HBx 1.0 . 1.53 407 262 A 25 GLU HBy A 26 GLU HGx 1.0 . 1.53 408 263 A 27 GLU H A 25 GLU HBx 1.0 . 2.39 409 263 A 25 GLU HBy A 27 GLU H 1.0 . 2.39 410 264 A 26 GLU HA A 26 GLU HBx 1.0 . 2.31 411 264 A 26 GLU HA A 26 GLU HBy 1.0 . 2.31 412 265 A 26 GLU HA A 27 GLU HA 1.0 . 2.40 413 266 A 26 GLU HA A 27 GLU HBy 1.0 . 3.14 414 267 A 26 GLU HA A 27 GLU HBx 1.0 . 3.14 415 268 A 27 GLU H A 26 GLU HA 1.0 . 3.27 416 269 A 26 GLU HA A 27 GLU HBx 1.0 . 2.33 417 269 A 26 GLU HA A 27 GLU HBy 1.0 . 2.33 418 270 A 26 GLU HA A 27 GLU HGy 1.0 . 2.39 419 270 A 26 GLU HA A 27 GLU HGx 1.0 . 2.39 420 271 A 26 GLU HBy A 27 GLU HA 1.0 . 2.40 421 272 A 26 GLU HBy A 27 GLU HBy 1.0 . 2.40 422 273 A 26 GLU HBy A 27 GLU HBx 1.0 . 2.40 423 274 A 27 GLU HA A 26 GLU HBx 1.0 . 2.40 424 275 A 27 GLU HBy A 26 GLU HBx 1.0 . 2.40 425 276 A 26 GLU HBx A 27 GLU HBx 1.0 . 2.40 426 277 A 26 GLU H A 26 GLU HBx 1.0 . 2.39 427 277 A 26 GLU H A 26 GLU HBy 1.0 . 2.39 428 278 A 26 GLU H A 26 GLU HGy 1.0 . 2.72 429 278 A 26 GLU H A 26 GLU HGx 1.0 . 2.72 430 279 A 26 GLU HBy A 26 GLU HGy 1.0 . 1.54 431 279 A 26 GLU HBx A 26 GLU HGy 1.0 . 1.54 432 279 A 26 GLU HGx A 26 GLU HBx 1.0 . 1.54 433 279 A 26 GLU HBy A 26 GLU HGx 1.0 . 1.54 434 280 A 27 GLU H A 26 GLU HBx 1.0 . 2.39 435 280 A 27 GLU H A 26 GLU HBy 1.0 . 2.39 436 281 A 26 GLU HBy A 27 GLU HBx 1.0 . 1.53 437 281 A 26 GLU HBx A 27 GLU HBx 1.0 . 1.53 438 281 A 27 GLU HBy A 26 GLU HBx 1.0 . 1.53 439 281 A 26 GLU HBy A 27 GLU HBy 1.0 . 1.53 440 282 A 26 GLU HBy A 27 GLU HGy 1.0 . 1.56 441 282 A 26 GLU HBx A 27 GLU HGy 1.0 . 1.56 442 282 A 27 GLU HGx A 26 GLU HBx 1.0 . 1.56 443 282 A 26 GLU HBy A 27 GLU HGx 1.0 . 1.56 444 283 A 27 GLU HA A 27 GLU HBx 1.0 . 2.31 445 283 A 27 GLU HA A 27 GLU HBy 1.0 . 2.31 446 284 A 27 GLU HA A 27 GLU HGy 1.0 . 2.40 447 284 A 27 GLU HA A 27 GLU HGx 1.0 . 2.40 448 285 A 27 GLU HA A 28 ASP HA 1.0 . 4.17 449 286 A 27 GLU HA A 28 ASP HBy 1.0 . 5.50 450 287 A 27 GLU HA A 28 ASP HBx 1.0 . 5.50 451 288 A 27 GLU HBy A 27 GLU HGy 1.0 . 2.40 452 289 A 27 GLU HBy A 27 GLU HGx 1.0 . 2.40 453 290 A 27 GLU HBy A 28 ASP HA 1.0 . 5.50 454 291 A 27 GLU HBx A 27 GLU HGy 1.0 . 2.40 455 292 A 27 GLU HGx A 27 GLU HBx 1.0 . 2.40 456 293 A 28 ASP HA A 27 GLU HBx 1.0 . 5.50 457 294 A 27 GLU H A 27 GLU HA 1.0 . 2.71 458 295 A 27 GLU H A 27 GLU HGy 1.0 . 5.50 459 296 A 27 GLU H A 27 GLU HGx 1.0 . 5.50 460 297 A 27 GLU H A 27 GLU HBx 1.0 . 2.39 461 297 A 27 GLU H A 27 GLU HBy 1.0 . 2.39 462 298 A 27 GLU HBx A 27 GLU HGy 1.0 . 1.53 463 298 A 27 GLU HBy A 27 GLU HGy 1.0 . 1.53 464 298 A 27 GLU HGx A 27 GLU HBx 1.0 . 1.53 465 298 A 27 GLU HBy A 27 GLU HGx 1.0 . 1.53 466 299 A 28 ASP H A 27 GLU HBx 1.0 . 4.31 467 299 A 27 GLU HBy A 28 ASP H 1.0 . 4.31 468 300 A 27 GLU HBy A 28 ASP HBx 1.0 . 1.56 469 300 A 27 GLU HBx A 28 ASP HBx 1.0 . 1.56 470 300 A 28 ASP HBy A 27 GLU HBx 1.0 . 1.56 471 300 A 27 GLU HBy A 28 ASP HBy 1.0 . 1.56 472 301 A 28 ASP HA A 29 ALA HA 1.0 . 5.00 473 302 A 28 ASP HA A 29 ALA HB% 1.0 . 6.52 474 303 A 28 ASP HBy A 29 ALA HA 1.0 . 5.50 475 304 A 28 ASP HBy A 29 ALA HB% 1.0 . 6.52 476 305 A 29 ALA HA A 28 ASP HBx 1.0 . 5.50 477 306 A 29 ALA HB% A 28 ASP HBx 1.0 . 6.52 478 307 A 29 ALA H A 28 ASP HBx 1.0 . 3.38 479 307 A 28 ASP HBy A 29 ALA H 1.0 . 3.38 480 308 A 29 ALA HA A 30 SER HA 1.0 . 2.56 481 309 A 29 ALA HA A 30 SER HB2 1.0 . 5.42 482 309 A 29 ALA HA A 30 SER HB3 1.0 . 5.42 483 310 A 29 ALA HB% A 30 SER HA 1.0 . 6.52 484 311 A 29 ALA HB% A 30 SER H 1.0 . 6.52 485 312 A 29 ALA HB% A 30 SER HB2 1.0 . 7.40 486 312 A 29 ALA HB% A 30 SER HB3 1.0 . 7.40 487 313 A 30 SER HA A 31 GLU HA 1.0 . 2.43 488 314 A 30 SER HA A 31 GLU HGy 1.0 . 5.50 489 315 A 30 SER HA A 31 GLU HGx 1.0 . 5.50 490 316 A 30 SER HA A 31 GLU HBx 1.0 . 3.81 491 316 A 30 SER HA A 31 GLU HBy 1.0 . 3.81 492 317 A 30 SER H A 31 GLU H 1.0 . 2.40 493 318 A 31 GLU HA A 31 GLU HGy 1.0 . 2.42 494 318 A 31 GLU HA A 31 GLU HGx 1.0 . 2.42 495 319 A 31 GLU HA A 32 GLY HAy 1.0 . 5.50 496 320 A 31 GLU HA A 32 GLY HAx 1.0 . 5.50 497 321 A 31 GLU HBy A 31 GLU HGy 1.0 . 2.40 498 322 A 31 GLU HBy A 31 GLU HGx 1.0 . 2.40 499 323 A 31 GLU HBy A 32 GLY H 1.0 . 5.50 500 324 A 31 GLU HBx A 31 GLU HGy 1.0 . 2.40 501 325 A 31 GLU HGx A 31 GLU HBx 1.0 . 2.40 502 326 A 32 GLY H A 31 GLU HBx 1.0 . 5.50 503 327 A 31 GLU H A 31 GLU HBx 1.0 . 2.73 504 327 A 31 GLU HBy A 31 GLU H 1.0 . 2.73 505 328 A 31 GLU H A 31 GLU HGy 1.0 . 3.73 506 328 A 31 GLU H A 31 GLU HGx 1.0 . 3.73 507 329 A 31 GLU HBy A 31 GLU HGy 1.0 . 1.53 508 329 A 31 GLU HBx A 31 GLU HGy 1.0 . 1.53 509 329 A 31 GLU HGx A 31 GLU HBx 1.0 . 1.53 510 329 A 31 GLU HBy A 31 GLU HGx 1.0 . 1.53 511 330 A 31 GLU HBy A 32 GLY HAx 1.0 . 1.56 512 330 A 31 GLU HBx A 32 GLY HAx 1.0 . 1.56 513 330 A 32 GLY HAy A 31 GLU HBx 1.0 . 1.56 514 330 A 31 GLU HBy A 32 GLY HAy 1.0 . 1.56 515 331 A 32 GLY H A 33 VAL H 1.0 . 5.50 516 332 A 33 VAL H A 33 VAL HGx% 1.0 . 6.52 517 333 A 33 VAL H A 33 VAL HGy% 1.0 . 6.52 518 334 A 34 THR HA A 35 THR HA 1.0 . 2.40 519 335 A 34 THR HA A 35 THR HB 1.0 . 2.40 520 336 A 34 THR HA A 35 THR H 1.0 . 2.40 521 337 A 34 THR HA A 35 THR HG2% 1.0 . 6.52 522 338 A 35 THR HA A 34 THR HB 1.0 . 5.50 523 339 A 35 THR HB A 34 THR HB 1.0 . 5.50 524 340 A 35 THR H A 34 THR HB 1.0 . 5.50 525 341 A 35 THR HG2% A 34 THR HB 1.0 . 6.52 526 342 A 34 THR HB A 34 THR H 1.0 . 3.64 527 343 A 34 THR H A 34 THR HG2% 1.0 . 6.52 528 344 A 35 THR H A 34 THR H 1.0 . 5.50 529 345 A 35 THR HA A 35 THR HB 1.0 . 2.40 530 346 A 35 THR HA A 36 GLY HAy 1.0 . 2.40 531 347 A 35 THR HA A 36 GLY HAx 1.0 . 2.40 532 348 A 35 THR HB A 36 GLY HAy 1.0 . 5.50 533 349 A 35 THR HB A 36 GLY HAx 1.0 . 5.50 534 350 A 35 THR HB A 36 GLY H 1.0 . 5.50 535 351 A 35 THR HB A 35 THR H 1.0 . 2.40 536 352 A 35 THR H A 35 THR HG2% 1.0 . 6.52 537 353 A 37 ASP HA A 40 CYS HA 1.0 . 5.50 538 354 A 37 ASP H A 40 CYS H 1.0 . 5.50 539 355 A 39 ASP HA A 37 ASP HBy 1.0 . 5.14 540 355 A 37 ASP HBx A 39 ASP HA 1.0 . 5.14 541 356 A 40 CYS HA A 39 ASP HA 1.0 . 2.40 542 357 A 40 CYS H A 39 ASP HA 1.0 . 3.33 543 358 A 39 ASP HA A 40 CYS HB2 1.0 . 6.38 544 358 A 39 ASP HA A 40 CYS HB3 1.0 . 6.38 545 359 A 40 CYS HA A 39 ASP HBy 1.0 . 5.50 546 360 A 40 CYS H A 39 ASP HBy 1.0 . 5.50 547 361 A 40 CYS HB3 A 39 ASP HBy 1.0 . 6.38 548 361 A 39 ASP HBy A 40 CYS HB2 1.0 . 6.38 549 362 A 40 CYS HA A 39 ASP HBx 1.0 . 5.50 550 363 A 40 CYS H A 39 ASP HBx 1.0 . 5.50 551 364 A 40 CYS HB3 A 39 ASP HBx 1.0 . 6.38 552 364 A 39 ASP HBx A 40 CYS HB2 1.0 . 6.38 553 365 A 39 ASP H A 39 ASP HBx 1.0 . 3.01 554 365 A 39 ASP H A 39 ASP HBy 1.0 . 3.01 555 366 A 40 CYS H A 39 ASP H 1.0 . 5.50 556 367 A 39 ASP H A 43 THR HG2% 1.0 . 6.52 557 368 A 43 THR H A 40 CYS HB2 1.0 . 6.38 558 368 A 40 CYS HB3 A 43 THR H 1.0 . 6.38 559 369 A 42 PHE HA A 43 THR HA 1.0 . 5.50 560 370 A 42 PHE HA A 43 THR HB 1.0 . 5.50 561 371 A 43 THR HG2% A 42 PHE HA 1.0 . 6.52 562 372 A 43 THR H A 42 PHE H 1.0 . 2.40 563 373 A 43 THR H A 42 PHE HBy 1.0 . 4.29 564 373 A 43 THR H A 42 PHE HBx 1.0 . 4.29 565 374 A 43 THR HA A 43 THR HB 1.0 . 2.99 566 375 A 43 THR HA A 44 LYS HA 1.0 . 5.50 567 376 A 43 THR HA A 44 LYS HBy 1.0 . 5.50 568 377 A 43 THR HA A 44 LYS HBx 1.0 . 5.50 569 378 A 43 THR HA A 44 LYS HDy 1.0 . 5.50 570 379 A 43 THR HA A 44 LYS HDx 1.0 . 5.50 571 380 A 43 THR HA A 44 LYS HGy 1.0 . 5.50 572 381 A 43 THR HA A 44 LYS HGx 1.0 . 5.50 573 382 A 43 THR HA A 44 LYS HEx 1.0 . 3.05 574 382 A 43 THR HA A 44 LYS HEy 1.0 . 3.05 575 383 A 43 THR HB A 44 LYS H 1.0 . 2.56 576 384 A 43 THR HG2% A 43 THR H 1.0 . 6.52 577 385 A 44 LYS HA A 44 LYS HBy 1.0 . 2.96 578 386 A 44 LYS HA A 44 LYS HBx 1.0 . 2.96 579 387 A 44 LYS HA A 44 LYS HEy 1.0 . 5.50 580 388 A 44 LYS HA A 44 LYS HEx 1.0 . 5.50 581 389 A 44 LYS HA A 44 LYS HDx 1.0 . 4.38 582 389 A 44 LYS HA A 44 LYS HDy 1.0 . 4.38 583 390 A 44 LYS HA A 44 LYS HEx 1.0 . 4.70 584 390 A 44 LYS HA A 44 LYS HEy 1.0 . 4.70 585 391 A 44 LYS HA A 45 ALA HA 1.0 . 2.40 586 392 A 44 LYS HA A 45 ALA HB% 1.0 . 6.21 587 393 A 45 ALA HB% A 44 LYS HBy 1.0 . 6.52 588 394 A 45 ALA HB% A 44 LYS HBx 1.0 . 6.52 589 395 A 44 LYS HEy A 44 LYS HDy 1.0 . 2.68 590 396 A 44 LYS HDy A 44 LYS HEx 1.0 . 2.68 591 397 A 44 LYS HEy A 44 LYS HDx 1.0 . 2.68 592 398 A 44 LYS HDx A 44 LYS HEx 1.0 . 2.68 593 399 A 44 LYS HEy A 44 LYS H 1.0 . 5.50 594 400 A 44 LYS H A 44 LYS HEx 1.0 . 5.50 595 401 A 44 LYS H A 44 LYS HGy 1.0 . 5.50 596 402 A 44 LYS H A 44 LYS HGx 1.0 . 5.50 597 403 A 44 LYS H A 44 LYS HBx 1.0 . 3.49 598 403 A 44 LYS H A 44 LYS HBy 1.0 . 3.49 599 404 A 44 LYS H A 44 LYS HDx 1.0 . 2.45 600 404 A 44 LYS H A 44 LYS HDy 1.0 . 2.45 601 405 A 44 LYS HBy A 44 LYS HDx 1.0 . 1.55 602 405 A 44 LYS HBx A 44 LYS HDx 1.0 . 1.55 603 405 A 44 LYS HDy A 44 LYS HBx 1.0 . 1.55 604 405 A 44 LYS HDy A 44 LYS HBy 1.0 . 1.55 605 406 A 44 LYS HBy A 44 LYS HEx 1.0 . 1.56 606 406 A 44 LYS HBx A 44 LYS HEx 1.0 . 1.56 607 406 A 44 LYS HEy A 44 LYS HBx 1.0 . 1.56 608 406 A 44 LYS HEy A 44 LYS HBy 1.0 . 1.56 609 407 A 44 LYS HBx A 44 LYS HGx 1.0 . 1.56 610 407 A 44 LYS HBy A 44 LYS HGx 1.0 . 1.56 611 407 A 44 LYS HGy A 44 LYS HBx 1.0 . 1.56 612 407 A 44 LYS HBy A 44 LYS HGy 1.0 . 1.56 613 408 A 45 ALA HA A 44 LYS HBx 1.0 . 3.65 614 408 A 45 ALA HA A 44 LYS HBy 1.0 . 3.65 615 409 A 45 ALA H A 44 LYS HBx 1.0 . 2.39 616 409 A 44 LYS HBy A 45 ALA H 1.0 . 2.39 617 410 A 44 LYS HDx A 44 LYS HEx 1.0 . 1.54 618 410 A 44 LYS HDy A 44 LYS HEx 1.0 . 1.54 619 410 A 44 LYS HEy A 44 LYS HDx 1.0 . 1.54 620 410 A 44 LYS HEy A 44 LYS HDy 1.0 . 1.54 621 411 A 44 LYS HDy A 44 LYS HGx 1.0 . 1.55 622 411 A 44 LYS HDx A 44 LYS HGx 1.0 . 1.55 623 411 A 44 LYS HGy A 44 LYS HDx 1.0 . 1.55 624 411 A 44 LYS HDy A 44 LYS HGy 1.0 . 1.55 625 412 A 45 ALA HA A 46 ILE HA 1.0 . 5.50 626 413 A 45 ALA HA A 46 ILE HB 1.0 . 5.50 627 414 A 45 ALA HA A 46 ILE HG2% 1.0 . 6.52 628 415 A 45 ALA HA A 45 ALA H 1.0 . 2.40 629 416 A 45 ALA HB% A 46 ILE HA 1.0 . 6.52 630 417 A 45 ALA HB% A 46 ILE HB 1.0 . 6.52 631 418 A 45 ALA HB% A 46 ILE H 1.0 . 6.49 632 419 A 45 ALA HB% A 46 ILE HG2% 1.0 . 7.54 633 420 A 46 ILE HB A 46 ILE H 1.0 . 3.36 634 421 A 46 ILE HG2% A 46 ILE H 1.0 . 6.52 635 422 A 48 ARG HA A 48 ARG HDy 1.0 . 5.50 636 423 A 48 ARG HA A 48 ARG HDx 1.0 . 5.50 637 424 A 48 ARG HA A 51 TYR H 1.0 . 3.55 638 425 A 48 ARG HBy A 48 ARG HGy 1.0 . 2.40 639 426 A 48 ARG HBy A 48 ARG HGx 1.0 . 2.40 640 427 A 48 ARG HGy A 48 ARG HBx 1.0 . 2.40 641 428 A 48 ARG HBx A 48 ARG HGx 1.0 . 2.40 642 429 A 48 ARG H A 48 ARG HDy 1.0 . 5.50 643 430 A 48 ARG H A 48 ARG HDx 1.0 . 5.50 644 431 A 48 ARG H A 48 ARG HBx 1.0 . 2.39 645 431 A 48 ARG H A 48 ARG HBy 1.0 . 2.39 646 432 A 48 ARG H A 48 ARG HGx 1.0 . 2.39 647 432 A 48 ARG H A 48 ARG HGy 1.0 . 2.39 648 433 A 48 ARG H A 50 GLU H 1.0 . 5.50 649 434 A 48 ARG HBx A 48 ARG HDy 1.0 . 1.56 650 434 A 48 ARG HBy A 48 ARG HDy 1.0 . 1.56 651 434 A 48 ARG HDx A 48 ARG HBx 1.0 . 1.56 652 434 A 48 ARG HBy A 48 ARG HDx 1.0 . 1.56 653 435 A 48 ARG HBy A 48 ARG HGx 1.0 . 1.53 654 435 A 48 ARG HBx A 48 ARG HGx 1.0 . 1.53 655 435 A 48 ARG HGy A 48 ARG HBx 1.0 . 1.53 656 435 A 48 ARG HBy A 48 ARG HGy 1.0 . 1.53 657 436 A 48 ARG HBy A 51 TYR HBy 1.0 . 1.56 658 436 A 48 ARG HBx A 51 TYR HBy 1.0 . 1.56 659 436 A 51 TYR HBx A 48 ARG HBx 1.0 . 1.56 660 436 A 48 ARG HBy A 51 TYR HBx 1.0 . 1.56 661 437 A 50 GLU HA A 50 GLU HG2 1.0 . 3.78 662 437 A 50 GLU HA A 50 GLU HG3 1.0 . 3.78 663 438 A 50 GLU HA A 51 TYR HA 1.0 . 5.50 664 439 A 50 GLU HA A 51 TYR HBy 1.0 . 5.50 665 440 A 51 TYR HBx A 50 GLU HA 1.0 . 5.50 666 441 A 51 TYR H A 50 GLU HA 1.0 . 2.96 667 442 A 51 TYR HA A 50 GLU HBy 1.0 . 5.50 668 443 A 51 TYR H A 50 GLU HBy 1.0 . 5.50 669 444 A 51 TYR HA A 50 GLU HBx 1.0 . 5.50 670 445 A 51 TYR H A 50 GLU HBx 1.0 . 5.50 671 446 A 50 GLU H A 50 GLU HBx 1.0 . 2.59 672 446 A 50 GLU H A 50 GLU HBy 1.0 . 2.59 673 447 A 50 GLU H A 50 GLU HG2 1.0 . 6.38 674 447 A 50 GLU H A 50 GLU HG3 1.0 . 6.38 675 448 A 50 GLU HBy A 51 TYR HBy 1.0 . 1.56 676 448 A 50 GLU HBx A 51 TYR HBy 1.0 . 1.56 677 448 A 51 TYR HBx A 50 GLU HBx 1.0 . 1.56 678 448 A 51 TYR HBx A 50 GLU HBy 1.0 . 1.56 679 449 A 51 TYR HA A 52 ALA HA 1.0 . 5.50 680 450 A 51 TYR HA A 52 ALA HB% 1.0 . 6.52 681 451 A 52 ALA HA A 51 TYR HBy 1.0 . 5.50 682 452 A 52 ALA H A 51 TYR HBy 1.0 . 5.50 683 453 A 52 ALA HB% A 51 TYR HBy 1.0 . 6.52 684 454 A 51 TYR HBx A 52 ALA HA 1.0 . 5.50 685 455 A 51 TYR HBx A 52 ALA H 1.0 . 5.50 686 456 A 51 TYR HBx A 52 ALA HB% 1.0 . 6.52 687 457 A 51 TYR H A 52 ALA HB% 1.0 . 6.52 688 458 A 52 ALA HA A 51 TYR HBy 1.0 . 4.81 689 458 A 51 TYR HBx A 52 ALA HA 1.0 . 4.81 690 459 A 52 ALA HA A 53 ASN HA 1.0 . 5.50 691 460 A 52 ALA HA A 53 ASN HB2 1.0 . 6.38 692 460 A 52 ALA HA A 53 ASN HB3 1.0 . 6.38 693 461 A 52 ALA HA A 54 LYS H 1.0 . 2.40 694 462 A 52 ALA H A 53 ASN H 1.0 . 3.45 695 463 A 52 ALA HB% A 53 ASN HA 1.0 . 6.52 696 464 A 52 ALA HB% A 53 ASN H 1.0 . 6.52 697 465 A 52 ALA HB% A 53 ASN HB2 1.0 . 7.40 698 465 A 52 ALA HB% A 53 ASN HB3 1.0 . 7.40 699 466 A 54 LYS HA A 55 TYR HA 1.0 . 5.10 700 467 A 54 LYS HA A 55 TYR HBy 1.0 . 5.50 701 468 A 54 LYS HA A 55 TYR HBx 1.0 . 5.50 702 469 A 54 LYS H A 54 LYS HBy 1.0 . 2.96 703 470 A 54 LYS H A 54 LYS HBx 1.0 . 2.96 704 471 A 54 LYS H A 54 LYS HBx 1.0 . 2.30 705 471 A 54 LYS H A 54 LYS HBy 1.0 . 2.30 706 472 A 54 LYS H A 54 LYS HG2 1.0 . 6.38 707 472 A 54 LYS H A 54 LYS HG3 1.0 . 6.38 708 473 A 54 LYS H A 56 GLY H 1.0 . 4.01 709 474 A 55 TYR HA A 56 GLY HAy 1.0 . 5.50 710 475 A 55 TYR HA A 56 GLY HAx 1.0 . 5.50 711 476 A 56 GLY H A 55 TYR HBy 1.0 . 5.50 712 477 A 56 GLY H A 55 TYR HBx 1.0 . 5.50 713 478 A 55 TYR HBx A 56 GLY HAx 1.0 . 1.56 714 478 A 55 TYR HBy A 56 GLY HAx 1.0 . 1.56 715 478 A 56 GLY HAy A 55 TYR HBy 1.0 . 1.56 716 478 A 55 TYR HBx A 56 GLY HAy 1.0 . 1.56 717 479 A 58 THR HA A 58 THR HB 1.0 . 2.40 718 480 A 58 THR HA A 58 THR HG2% 1.0 . 3.70 719 481 A 58 THR HA A 59 ILE HA 1.0 . 5.50 720 482 A 58 THR HA A 59 ILE HB 1.0 . 5.50 721 483 A 58 THR HA A 59 ILE HD1% 1.0 . 6.52 722 484 A 58 THR HA A 59 ILE HG12 1.0 . 6.38 723 484 A 58 THR HA A 59 ILE HG13 1.0 . 6.38 724 485 A 58 THR HA A 59 ILE HG2% 1.0 . 6.52 725 486 A 58 THR HA A 74 ILE HG1x 1.0 . 5.34 726 486 A 58 THR HA A 74 ILE HG1y 1.0 . 5.34 727 487 A 58 THR HB A 59 ILE HA 1.0 . 5.50 728 488 A 58 THR HB A 59 ILE HB 1.0 . 5.19 729 489 A 58 THR HB A 59 ILE H 1.0 . 2.40 730 490 A 58 THR HB A 59 ILE HD1% 1.0 . 6.52 731 491 A 58 THR HB A 59 ILE HG12 1.0 . 6.38 732 491 A 58 THR HB A 59 ILE HG13 1.0 . 6.38 733 492 A 58 THR HB A 59 ILE HG2% 1.0 . 6.52 734 493 A 58 THR HB A 79 ALA H 1.0 . 5.50 735 494 A 58 THR HB A 58 THR H 1.0 . 2.96 736 495 A 58 THR HG2% A 58 THR H 1.0 . 6.52 737 496 A 58 THR H A 74 ILE HG2% 1.0 . 6.52 738 497 A 59 ILE HA A 59 ILE HD1% 1.0 . 4.13 739 498 A 59 ILE HA A 60 GLY HAy 1.0 . 5.50 740 499 A 59 ILE HA A 60 GLY HAx 1.0 . 5.50 741 500 A 59 ILE HA A 74 ILE HA 1.0 . 5.50 742 501 A 59 ILE HA A 79 ALA H 1.0 . 2.46 743 502 A 59 ILE HB A 59 ILE HD1% 1.0 . 3.42 744 503 A 59 ILE HB A 60 GLY HAy 1.0 . 5.50 745 504 A 59 ILE HB A 60 GLY HAx 1.0 . 5.50 746 505 A 59 ILE HB A 60 GLY H 1.0 . 5.00 747 506 A 59 ILE HB A 59 ILE H 1.0 . 4.17 748 507 A 59 ILE HD1% A 59 ILE H 1.0 . 6.52 749 508 A 59 ILE H A 59 ILE HG12 1.0 . 6.38 750 508 A 59 ILE HG13 A 59 ILE H 1.0 . 6.38 751 509 A 59 ILE HG2% A 59 ILE H 1.0 . 6.52 752 510 A 59 ILE H A 74 ILE HG1x 1.0 . 4.12 753 510 A 74 ILE HG1y A 59 ILE H 1.0 . 4.12 754 511 A 59 ILE HD1% A 59 ILE HG2% 1.0 . 4.44 755 512 A 60 GLY H A 74 ILE HG1x 1.0 . 5.34 756 512 A 74 ILE HG1y A 60 GLY H 1.0 . 5.34 757 513 A 74 ILE HG2% A 60 GLY H 1.0 . 6.52 758 514 A 63 ILE HA A 63 ILE HD1% 1.0 . 3.42 759 515 A 63 ILE HA A 64 ARG HA 1.0 . 5.50 760 516 A 63 ILE HA A 64 ARG HBy 1.0 . 5.50 761 517 A 63 ILE HA A 64 ARG HBx 1.0 . 5.50 762 518 A 63 ILE HA A 64 ARG HDy 1.0 . 5.50 763 519 A 63 ILE HA A 64 ARG HDx 1.0 . 5.50 764 520 A 63 ILE HA A 64 ARG HGy 1.0 . 5.50 765 521 A 63 ILE HA A 64 ARG HGx 1.0 . 5.50 766 522 A 63 ILE HA A 65 LEU H 1.0 . 4.66 767 523 A 63 ILE HA A 71 ILE HA 1.0 . 2.65 768 524 A 63 ILE HA A 71 ILE H 1.0 . 4.76 769 525 A 64 ARG HA A 63 ILE HB 1.0 . 2.40 770 526 A 63 ILE HB A 64 ARG HBy 1.0 . 2.40 771 527 A 63 ILE HB A 64 ARG HBx 1.0 . 2.40 772 528 A 63 ILE HB A 64 ARG HDy 1.0 . 3.89 773 529 A 63 ILE HB A 64 ARG HDx 1.0 . 3.89 774 530 A 63 ILE HB A 64 ARG HGy 1.0 . 2.40 775 531 A 63 ILE HB A 64 ARG HGx 1.0 . 2.40 776 532 A 63 ILE HB A 64 ARG H 1.0 . 5.50 777 533 A 63 ILE HB A 64 ARG HDy 1.0 . 3.11 778 533 A 63 ILE HB A 64 ARG HDx 1.0 . 3.11 779 534 A 63 ILE HB A 63 ILE H 1.0 . 2.40 780 535 A 63 ILE HD1% A 63 ILE H 1.0 . 6.52 781 536 A 63 ILE H A 63 ILE HG12 1.0 . 3.90 782 536 A 63 ILE H A 63 ILE HG13 1.0 . 3.90 783 537 A 63 ILE H A 63 ILE HG2% 1.0 . 3.57 784 538 A 64 ARG H A 63 ILE H 1.0 . 2.40 785 539 A 63 ILE H A 71 ILE HG1x 1.0 . 5.34 786 539 A 63 ILE H A 71 ILE HG1y 1.0 . 5.34 787 540 A 63 ILE HD1% A 74 ILE HG1x 1.0 . 3.38 788 540 A 74 ILE HG1y A 63 ILE HD1% 1.0 . 3.38 789 541 A 63 ILE HG12 A 74 ILE HG1x 1.0 . 3.24 790 541 A 63 ILE HG13 A 74 ILE HG1x 1.0 . 3.24 791 541 A 74 ILE HG1y A 63 ILE HG12 1.0 . 3.24 792 541 A 74 ILE HG1y A 63 ILE HG13 1.0 . 3.24 793 542 A 63 ILE HD1% A 63 ILE HG2% 1.0 . 6.70 794 543 A 64 ARG HA A 63 ILE HG2% 1.0 . 6.52 795 544 A 64 ARG HA A 64 ARG HDy 1.0 . 5.50 796 545 A 64 ARG HA A 64 ARG HDx 1.0 . 5.50 797 546 A 64 ARG HA A 64 ARG HGx 1.0 . 3.31 798 546 A 64 ARG HA A 64 ARG HGy 1.0 . 3.31 799 547 A 64 ARG HA A 65 LEU HA 1.0 . 5.50 800 548 A 64 ARG HA A 65 LEU HBy 1.0 . 5.50 801 549 A 64 ARG HA A 65 LEU HBx 1.0 . 5.50 802 550 A 64 ARG HA A 65 LEU HG 1.0 . 5.50 803 551 A 64 ARG HA A 65 LEU H 1.0 . 2.40 804 552 A 64 ARG HA A 65 LEU HDx% 1.0 . 6.52 805 553 A 64 ARG HA A 65 LEU HDy% 1.0 . 6.52 806 554 A 64 ARG HA A 66 GLY HAx 1.0 . 2.39 807 554 A 64 ARG HA A 66 GLY HAy 1.0 . 2.39 808 555 A 64 ARG HBy A 65 LEU HDx% 1.0 . 3.52 809 556 A 64 ARG HBy A 65 LEU HDy% 1.0 . 3.52 810 557 A 65 LEU HDx% A 64 ARG HBx 1.0 . 3.52 811 558 A 64 ARG HBx A 65 LEU HDy% 1.0 . 3.52 812 559 A 64 ARG H A 64 ARG HBy 1.0 . 2.40 813 560 A 64 ARG H A 64 ARG HBx 1.0 . 2.40 814 561 A 64 ARG H A 64 ARG HDy 1.0 . 5.50 815 562 A 64 ARG H A 64 ARG HDx 1.0 . 5.50 816 563 A 64 ARG H A 64 ARG HDy 1.0 . 4.71 817 563 A 64 ARG H A 64 ARG HDx 1.0 . 4.71 818 564 A 64 ARG H A 64 ARG HGx 1.0 . 2.39 819 564 A 64 ARG H A 64 ARG HGy 1.0 . 2.39 820 565 A 65 LEU H A 64 ARG H 1.0 . 2.40 821 566 A 64 ARG H A 71 ILE HG2% 1.0 . 6.52 822 567 A 64 ARG HBx A 64 ARG HDy 1.0 . 1.55 823 567 A 64 ARG HBy A 64 ARG HDy 1.0 . 1.55 824 567 A 64 ARG HDx A 64 ARG HBx 1.0 . 1.55 825 567 A 64 ARG HDx A 64 ARG HBy 1.0 . 1.55 826 568 A 64 ARG HBy A 64 ARG HGx 1.0 . 1.56 827 568 A 64 ARG HBx A 64 ARG HGx 1.0 . 1.56 828 568 A 64 ARG HGy A 64 ARG HBx 1.0 . 1.56 829 568 A 64 ARG HGy A 64 ARG HBy 1.0 . 1.56 830 569 A 65 LEU HA A 64 ARG HBx 1.0 . 4.36 831 569 A 65 LEU HA A 64 ARG HBy 1.0 . 4.36 832 570 A 65 LEU HG A 64 ARG HBx 1.0 . 4.49 833 570 A 65 LEU HG A 64 ARG HBy 1.0 . 4.49 834 571 A 65 LEU H A 64 ARG HBx 1.0 . 2.39 835 571 A 65 LEU H A 64 ARG HBy 1.0 . 2.39 836 572 A 64 ARG HBx A 65 LEU HBx 1.0 . 1.55 837 572 A 64 ARG HBy A 65 LEU HBx 1.0 . 1.55 838 572 A 65 LEU HBy A 64 ARG HBx 1.0 . 1.55 839 572 A 64 ARG HBy A 65 LEU HBy 1.0 . 1.55 840 573 A 64 ARG HBx A 65 LEU HDy% 1.0 . 1.56 841 573 A 64 ARG HBy A 65 LEU HDy% 1.0 . 1.56 842 573 A 65 LEU HDx% A 64 ARG HBx 1.0 . 1.56 843 573 A 64 ARG HBy A 65 LEU HDx% 1.0 . 1.56 844 574 A 72 ALA H A 64 ARG HBx 1.0 . 5.34 845 574 A 64 ARG HBy A 72 ALA H 1.0 . 5.34 846 575 A 64 ARG HDx A 64 ARG HGx 1.0 . 1.56 847 575 A 64 ARG HDy A 64 ARG HGx 1.0 . 1.56 848 575 A 64 ARG HGy A 64 ARG HDy 1.0 . 1.56 849 575 A 64 ARG HDx A 64 ARG HGy 1.0 . 1.56 850 576 A 64 ARG HGx A 71 ILE HG1x 1.0 . 1.55 851 576 A 64 ARG HGy A 71 ILE HG1x 1.0 . 1.55 852 576 A 71 ILE HG1y A 64 ARG HGx 1.0 . 1.55 853 576 A 71 ILE HG1y A 64 ARG HGy 1.0 . 1.55 854 577 A 65 LEU HA A 65 LEU HDy% 1.0 . 3.62 855 577 A 65 LEU HA A 65 LEU HDx% 1.0 . 3.62 856 578 A 65 LEU HA A 66 GLY HAy 1.0 . 5.50 857 579 A 65 LEU HA A 66 GLY HAx 1.0 . 5.50 858 580 A 65 LEU HBy A 66 GLY H 1.0 . 5.50 859 581 A 66 GLY H A 65 LEU HBx 1.0 . 5.50 860 582 A 65 LEU H A 65 LEU HG 1.0 . 3.05 861 583 A 65 LEU H A 65 LEU HBx 1.0 . 2.39 862 583 A 65 LEU H A 65 LEU HBy 1.0 . 2.39 863 584 A 65 LEU H A 65 LEU HDy% 1.0 . 4.32 864 584 A 65 LEU H A 65 LEU HDx% 1.0 . 4.32 865 585 A 65 LEU HBx A 66 GLY HAx 1.0 . 1.57 866 585 A 65 LEU HBy A 66 GLY HAx 1.0 . 1.57 867 585 A 66 GLY HAy A 65 LEU HBx 1.0 . 1.57 868 585 A 66 GLY HAy A 65 LEU HBy 1.0 . 1.57 869 586 A 72 ALA H A 65 LEU HDy% 1.0 . 6.42 870 586 A 65 LEU HDx% A 72 ALA H 1.0 . 6.42 871 587 A 66 GLY HAy A 67 ASP HA 1.0 . 5.50 872 588 A 67 ASP HA A 66 GLY HAx 1.0 . 5.50 873 589 A 66 GLY H A 66 GLY HAx 1.0 . 2.47 874 589 A 66 GLY HAy A 66 GLY H 1.0 . 2.47 875 590 A 67 ASP HA A 66 GLY HAx 1.0 . 4.64 876 590 A 66 GLY HAy A 67 ASP HA 1.0 . 4.64 877 591 A 66 GLY HAy A 67 ASP HBy 1.0 . 1.56 878 591 A 66 GLY HAx A 67 ASP HBy 1.0 . 1.56 879 591 A 67 ASP HBx A 66 GLY HAx 1.0 . 1.56 880 591 A 66 GLY HAy A 67 ASP HBx 1.0 . 1.56 881 592 A 67 ASP HA A 68 THR HA 1.0 . 5.50 882 593 A 67 ASP HA A 68 THR HB 1.0 . 5.50 883 594 A 67 ASP HA A 68 THR HG2% 1.0 . 6.52 884 595 A 67 ASP H A 67 ASP HBy 1.0 . 2.85 885 595 A 67 ASP HBx A 67 ASP H 1.0 . 2.85 886 596 A 68 THR HA A 67 ASP HBy 1.0 . 5.34 887 596 A 67 ASP HBx A 68 THR HA 1.0 . 5.34 888 597 A 68 THR HB A 67 ASP HBy 1.0 . 5.34 889 597 A 67 ASP HBx A 68 THR HB 1.0 . 5.34 890 598 A 68 THR HG2% A 67 ASP HBy 1.0 . 6.29 891 598 A 67 ASP HBx A 68 THR HG2% 1.0 . 6.29 892 599 A 68 THR HG2% A 68 THR H 1.0 . 6.52 893 600 A 68 THR H A 69 ASP H 1.0 . 5.50 894 601 A 68 THR HG2% A 69 ASP H 1.0 . 6.52 895 602 A 69 ASP HA A 70 LEU HA 1.0 . 5.50 896 603 A 69 ASP HA A 70 LEU HG 1.0 . 5.50 897 604 A 69 ASP HA A 70 LEU HB2 1.0 . 6.38 898 604 A 69 ASP HA A 70 LEU HB3 1.0 . 6.38 899 605 A 69 ASP HA A 70 LEU HDx% 1.0 . 6.52 900 606 A 69 ASP HA A 70 LEU HDy% 1.0 . 6.52 901 607 A 69 ASP H A 69 ASP HB2 1.0 . 4.15 902 607 A 69 ASP H A 69 ASP HB3 1.0 . 4.15 903 608 A 70 LEU HA A 70 LEU HDx% 1.0 . 6.52 904 609 A 70 LEU HA A 70 LEU HDy% 1.0 . 6.52 905 610 A 70 LEU HG A 70 LEU H 1.0 . 5.50 906 611 A 70 LEU H A 70 LEU HB2 1.0 . 3.28 907 611 A 70 LEU HB3 A 70 LEU H 1.0 . 3.28 908 612 A 70 LEU HDx% A 70 LEU H 1.0 . 6.52 909 613 A 70 LEU HDy% A 70 LEU H 1.0 . 6.52 910 614 A 71 ILE H A 70 LEU H 1.0 . 2.40 911 615 A 71 ILE H A 70 LEU HB2 1.0 . 6.20 912 615 A 71 ILE H A 70 LEU HB3 1.0 . 6.20 913 616 A 71 ILE HA A 71 ILE HD1% 1.0 . 6.52 914 617 A 71 ILE H A 71 ILE HB 1.0 . 4.14 915 618 A 71 ILE H A 71 ILE HG1y 1.0 . 5.50 916 619 A 71 ILE H A 71 ILE HG1x 1.0 . 5.50 917 620 A 71 ILE H A 71 ILE HD1% 1.0 . 6.52 918 621 A 71 ILE H A 71 ILE HG2% 1.0 . 6.52 919 622 A 71 ILE H A 72 ALA H 1.0 . 5.50 920 623 A 71 ILE HG2% A 71 ILE HD1% 1.0 . 4.44 921 624 A 71 ILE HG2% A 72 ALA H 1.0 . 6.52 922 625 A 71 ILE HG2% A 73 GLU H 1.0 . 6.52 923 626 A 72 ALA HA A 73 GLU HA 1.0 . 2.40 924 627 A 72 ALA HA A 73 GLU HBx 1.0 . 3.88 925 627 A 72 ALA HA A 73 GLU HBy 1.0 . 3.88 926 628 A 72 ALA HA A 73 GLU HGy 1.0 . 4.05 927 628 A 72 ALA HA A 73 GLU HGx 1.0 . 4.05 928 629 A 73 GLU HA A 72 ALA HB% 1.0 . 6.52 929 630 A 73 GLU HBy A 72 ALA HB% 1.0 . 6.52 930 631 A 72 ALA HB% A 73 GLU HBx 1.0 . 6.52 931 632 A 72 ALA HB% A 73 GLU HGy 1.0 . 6.52 932 633 A 73 GLU HGx A 72 ALA HB% 1.0 . 6.52 933 634 A 73 GLU H A 72 ALA HB% 1.0 . 6.52 934 635 A 73 GLU HA A 73 GLU HGy 1.0 . 2.39 935 635 A 73 GLU HA A 73 GLU HGx 1.0 . 2.39 936 636 A 74 ILE HA A 73 GLU HA 1.0 . 2.43 937 637 A 73 GLU HA A 74 ILE HB 1.0 . 5.50 938 638 A 74 ILE HG1y A 73 GLU HA 1.0 . 5.50 939 639 A 73 GLU HA A 74 ILE HG1x 1.0 . 5.50 940 640 A 73 GLU HA A 74 ILE HD1% 1.0 . 6.52 941 641 A 74 ILE HG2% A 73 GLU HA 1.0 . 5.65 942 642 A 73 GLU HBy A 73 GLU HGy 1.0 . 2.74 943 643 A 73 GLU HBy A 73 GLU HGx 1.0 . 2.74 944 644 A 74 ILE HA A 73 GLU HBy 1.0 . 5.50 945 645 A 73 GLU HBy A 74 ILE HB 1.0 . 5.50 946 646 A 74 ILE HG2% A 73 GLU HBy 1.0 . 6.52 947 647 A 73 GLU HBx A 73 GLU HGy 1.0 . 2.74 948 648 A 73 GLU HGx A 73 GLU HBx 1.0 . 2.74 949 649 A 74 ILE HA A 73 GLU HBx 1.0 . 5.50 950 650 A 74 ILE HB A 73 GLU HBx 1.0 . 5.50 951 651 A 74 ILE HG2% A 73 GLU HBx 1.0 . 6.52 952 652 A 73 GLU H A 73 GLU HGy 1.0 . 3.56 953 652 A 73 GLU H A 73 GLU HGx 1.0 . 3.56 954 653 A 73 GLU H A 74 ILE H 1.0 . 5.50 955 654 A 73 GLU HBy A 73 GLU HGy 1.0 . 1.54 956 654 A 73 GLU HBx A 73 GLU HGy 1.0 . 1.54 957 654 A 73 GLU HGx A 73 GLU HBx 1.0 . 1.54 958 654 A 73 GLU HBy A 73 GLU HGx 1.0 . 1.54 959 655 A 74 ILE HA A 73 GLU HBx 1.0 . 4.84 960 655 A 74 ILE HA A 73 GLU HBy 1.0 . 4.84 961 656 A 74 ILE H A 73 GLU HBx 1.0 . 2.63 962 656 A 73 GLU HBy A 74 ILE H 1.0 . 2.63 963 657 A 74 ILE HD1% A 73 GLU HBx 1.0 . 3.94 964 657 A 73 GLU HBy A 74 ILE HD1% 1.0 . 3.94 965 658 A 73 GLU HBy A 74 ILE HG1x 1.0 . 1.56 966 658 A 73 GLU HBx A 74 ILE HG1x 1.0 . 1.56 967 658 A 74 ILE HG1y A 73 GLU HBx 1.0 . 1.56 968 658 A 74 ILE HG1y A 73 GLU HBy 1.0 . 1.56 969 659 A 75 GLU H A 73 GLU HGy 1.0 . 2.84 970 659 A 73 GLU HGx A 75 GLU H 1.0 . 2.84 971 660 A 74 ILE HA A 74 ILE HD1% 1.0 . 5.75 972 661 A 74 ILE HA A 75 GLU HA 1.0 . 2.62 973 662 A 74 ILE HA A 75 GLU HBy 1.0 . 5.50 974 663 A 74 ILE HA A 75 GLU HBx 1.0 . 5.50 975 664 A 74 ILE HA A 75 GLU H 1.0 . 3.39 976 665 A 74 ILE HA A 75 GLU HG2 1.0 . 6.38 977 665 A 74 ILE HA A 75 GLU HG3 1.0 . 6.38 978 666 A 74 ILE HB A 75 GLU HA 1.0 . 5.50 979 667 A 74 ILE HB A 75 GLU H 1.0 . 5.50 980 668 A 74 ILE HB A 75 GLU HBx 1.0 . 2.39 981 668 A 74 ILE HB A 75 GLU HBy 1.0 . 2.39 982 669 A 74 ILE HB A 75 GLU HG2 1.0 . 6.38 983 669 A 74 ILE HB A 75 GLU HG3 1.0 . 6.38 984 670 A 74 ILE HG1y A 76 LYS H 1.0 . 5.50 985 671 A 76 LYS H A 74 ILE HG1x 1.0 . 5.50 986 672 A 74 ILE HA A 74 ILE H 1.0 . 2.80 987 673 A 74 ILE HB A 74 ILE H 1.0 . 2.52 988 674 A 74 ILE HG1y A 74 ILE H 1.0 . 5.50 989 675 A 74 ILE H A 74 ILE HG1x 1.0 . 5.50 990 676 A 74 ILE HD1% A 74 ILE H 1.0 . 5.62 991 677 A 74 ILE HG2% A 74 ILE H 1.0 . 4.66 992 678 A 74 ILE H A 75 GLU H 1.0 . 3.21 993 679 A 74 ILE HG1y A 74 ILE HG2% 1.0 . 4.01 994 680 A 74 ILE HG2% A 74 ILE HG1x 1.0 . 4.01 995 681 A 74 ILE HG2% A 74 ILE HD1% 1.0 . 7.54 996 682 A 74 ILE HG2% A 74 ILE HG1x 1.0 . 3.24 997 682 A 74 ILE HG1y A 74 ILE HG2% 1.0 . 3.24 998 683 A 74 ILE HG2% A 75 GLU H 1.0 . 6.52 999 684 A 74 ILE HG2% A 76 LYS H 1.0 . 6.52 1000 685 A 75 GLU HA A 75 GLU HBx 1.0 . 2.31 1001 685 A 75 GLU HA A 75 GLU HBy 1.0 . 2.31 1002 686 A 75 GLU HA A 76 LYS HA 1.0 . 2.40 1003 687 A 75 GLU HA A 76 LYS HBy 1.0 . 5.50 1004 688 A 75 GLU HA A 76 LYS HBx 1.0 . 5.50 1005 689 A 75 GLU HA A 76 LYS HGy 1.0 . 5.50 1006 690 A 75 GLU HA A 76 LYS HGx 1.0 . 5.50 1007 691 A 75 GLU HA A 76 LYS HD2 1.0 . 6.01 1008 691 A 75 GLU HA A 76 LYS HD3 1.0 . 6.01 1009 692 A 75 GLU HA A 76 LYS HEx 1.0 . 4.06 1010 692 A 75 GLU HA A 76 LYS HEy 1.0 . 4.06 1011 693 A 75 GLU HBy A 76 LYS HGy 1.0 . 2.49 1012 694 A 75 GLU HBy A 76 LYS HGx 1.0 . 2.49 1013 695 A 76 LYS HGy A 75 GLU HBx 1.0 . 2.49 1014 696 A 75 GLU HBx A 76 LYS HGx 1.0 . 2.49 1015 697 A 75 GLU H A 75 GLU HBy 1.0 . 2.56 1016 698 A 75 GLU H A 75 GLU HBx 1.0 . 2.56 1017 699 A 75 GLU H A 75 GLU HBx 1.0 . 2.20 1018 699 A 75 GLU H A 75 GLU HBy 1.0 . 2.20 1019 700 A 75 GLU H A 75 GLU HG2 1.0 . 6.38 1020 700 A 75 GLU H A 75 GLU HG3 1.0 . 6.38 1021 701 A 76 LYS HA A 75 GLU HBx 1.0 . 2.61 1022 701 A 75 GLU HBy A 76 LYS HA 1.0 . 2.61 1023 702 A 76 LYS H A 75 GLU HBx 1.0 . 4.31 1024 702 A 75 GLU HBy A 76 LYS H 1.0 . 4.31 1025 703 A 75 GLU HBx A 76 LYS HBx 1.0 . 1.54 1026 703 A 75 GLU HBy A 76 LYS HBx 1.0 . 1.54 1027 703 A 76 LYS HBy A 75 GLU HBx 1.0 . 1.54 1028 703 A 75 GLU HBy A 76 LYS HBy 1.0 . 1.54 1029 704 A 75 GLU HBy A 76 LYS HD2 1.0 . 3.24 1030 704 A 75 GLU HBx A 76 LYS HD2 1.0 . 3.24 1031 704 A 76 LYS HD3 A 75 GLU HBx 1.0 . 3.24 1032 704 A 75 GLU HBy A 76 LYS HD3 1.0 . 3.24 1033 705 A 75 GLU HBy A 76 LYS HEx 1.0 . 1.54 1034 705 A 75 GLU HBx A 76 LYS HEx 1.0 . 1.54 1035 705 A 76 LYS HEy A 75 GLU HBx 1.0 . 1.54 1036 705 A 75 GLU HBy A 76 LYS HEy 1.0 . 1.54 1037 706 A 75 GLU HBy A 76 LYS HGx 1.0 . 1.53 1038 706 A 75 GLU HBx A 76 LYS HGx 1.0 . 1.53 1039 706 A 76 LYS HGy A 75 GLU HBx 1.0 . 1.53 1040 706 A 75 GLU HBy A 76 LYS HGy 1.0 . 1.53 1041 707 A 76 LYS HA A 76 LYS HEy 1.0 . 5.50 1042 708 A 76 LYS HA A 76 LYS HEx 1.0 . 5.50 1043 709 A 76 LYS HA A 76 LYS HD2 1.0 . 5.76 1044 709 A 76 LYS HA A 76 LYS HD3 1.0 . 5.76 1045 710 A 76 LYS HEy A 76 LYS HBy 1.0 . 2.40 1046 711 A 76 LYS HBy A 76 LYS HEx 1.0 . 2.40 1047 712 A 76 LYS HBy A 76 LYS HGy 1.0 . 2.40 1048 713 A 76 LYS HBy A 76 LYS HGx 1.0 . 2.40 1049 714 A 76 LYS HD3 A 76 LYS HBy 1.0 . 3.28 1050 714 A 76 LYS HBy A 76 LYS HD2 1.0 . 3.28 1051 715 A 76 LYS HEy A 76 LYS HBx 1.0 . 2.40 1052 716 A 76 LYS HBx A 76 LYS HEx 1.0 . 2.40 1053 717 A 76 LYS HGy A 76 LYS HBx 1.0 . 2.40 1054 718 A 76 LYS HBx A 76 LYS HGx 1.0 . 2.40 1055 719 A 76 LYS HD3 A 76 LYS HBx 1.0 . 3.28 1056 719 A 76 LYS HBx A 76 LYS HD2 1.0 . 3.28 1057 720 A 76 LYS H A 76 LYS HA 1.0 . 2.40 1058 721 A 76 LYS H A 76 LYS HEy 1.0 . 5.50 1059 722 A 76 LYS H A 76 LYS HEx 1.0 . 5.50 1060 723 A 76 LYS H A 76 LYS HGy 1.0 . 5.50 1061 724 A 76 LYS H A 76 LYS HGx 1.0 . 5.50 1062 725 A 76 LYS H A 76 LYS HD2 1.0 . 6.38 1063 725 A 76 LYS H A 76 LYS HD3 1.0 . 6.38 1064 726 A 76 LYS H A 76 LYS HGx 1.0 . 4.78 1065 726 A 76 LYS H A 76 LYS HGy 1.0 . 4.78 1066 727 A 76 LYS HBy A 76 LYS HEx 1.0 . 1.53 1067 727 A 76 LYS HBx A 76 LYS HEx 1.0 . 1.53 1068 727 A 76 LYS HEy A 76 LYS HBx 1.0 . 1.53 1069 727 A 76 LYS HEy A 76 LYS HBy 1.0 . 1.53 1070 728 A 76 LYS HBy A 76 LYS HGx 1.0 . 1.53 1071 728 A 76 LYS HBx A 76 LYS HGx 1.0 . 1.53 1072 728 A 76 LYS HGy A 76 LYS HBx 1.0 . 1.53 1073 728 A 76 LYS HBy A 76 LYS HGy 1.0 . 1.53 1074 729 A 76 LYS HEy A 76 LYS HGx 1.0 . 1.55 1075 729 A 76 LYS HGy A 76 LYS HEx 1.0 . 1.55 1076 729 A 76 LYS HEy A 76 LYS HGy 1.0 . 1.55 1077 729 A 76 LYS HEx A 76 LYS HGx 1.0 . 1.55 1078 730 A 78 PHE HA A 79 ALA HA 1.0 . 5.50 1079 731 A 78 PHE HA A 79 ALA HB% 1.0 . 6.52 1080 732 A 79 ALA HA A 78 PHE HBy 1.0 . 5.50 1081 733 A 79 ALA H A 78 PHE HBy 1.0 . 5.50 1082 734 A 79 ALA HB% A 78 PHE HBy 1.0 . 6.52 1083 735 A 79 ALA HA A 78 PHE HBx 1.0 . 5.50 1084 736 A 79 ALA H A 78 PHE HBx 1.0 . 5.50 1085 737 A 79 ALA HB% A 78 PHE HBx 1.0 . 6.52 1086 738 A 79 ALA H A 78 PHE H 1.0 . 2.40 1087 739 A 79 ALA HA A 80 LEU HA 1.0 . 5.00 1088 740 A 79 ALA HA A 80 LEU HBy 1.0 . 5.50 1089 741 A 79 ALA HA A 80 LEU HBx 1.0 . 5.50 1090 742 A 79 ALA HA A 80 LEU HG 1.0 . 5.50 1091 743 A 79 ALA HA A 80 LEU HDx% 1.0 . 6.52 1092 744 A 79 ALA HA A 80 LEU HDy% 1.0 . 6.52 1093 745 A 79 ALA H A 80 LEU H 1.0 . 2.40 1094 746 A 79 ALA HB% A 80 LEU HA 1.0 . 6.52 1095 747 A 79 ALA HB% A 80 LEU HG 1.0 . 6.52 1096 748 A 79 ALA HB% A 80 LEU H 1.0 . 6.52 1097 749 A 79 ALA HB% A 80 LEU HBx 1.0 . 4.06 1098 749 A 79 ALA HB% A 80 LEU HBy 1.0 . 4.06 1099 750 A 79 ALA HB% A 80 LEU HDx% 1.0 . 7.54 1100 751 A 79 ALA HB% A 80 LEU HDy% 1.0 . 7.54 1101 752 A 80 LEU HA A 81 TYR HA 1.0 . 4.76 1102 753 A 80 LEU HA A 81 TYR HBy 1.0 . 5.50 1103 754 A 80 LEU HA A 81 TYR HBx 1.0 . 5.50 1104 755 A 80 LEU HBy A 81 TYR HA 1.0 . 5.50 1105 756 A 80 LEU HBy A 81 TYR H 1.0 . 5.50 1106 757 A 81 TYR HA A 80 LEU HBx 1.0 . 5.50 1107 758 A 81 TYR H A 80 LEU HBx 1.0 . 5.50 1108 759 A 80 LEU HG A 80 LEU H 1.0 . 4.48 1109 760 A 80 LEU H A 80 LEU HBx 1.0 . 2.65 1110 760 A 80 LEU H A 80 LEU HBy 1.0 . 2.65 1111 761 A 80 LEU HDx% A 80 LEU H 1.0 . 6.52 1112 762 A 80 LEU HDy% A 80 LEU H 1.0 . 6.52 1113 763 A 80 LEU H A 81 TYR H 1.0 . 5.50 1114 764 A 80 LEU HG A 80 LEU HBx 1.0 . 2.36 1115 764 A 80 LEU HG A 80 LEU HBy 1.0 . 2.36 1116 765 A 80 LEU HBx A 81 TYR HBy 1.0 . 1.57 1117 765 A 80 LEU HBy A 81 TYR HBy 1.0 . 1.57 1118 765 A 81 TYR HBx A 80 LEU HBx 1.0 . 1.57 1119 765 A 80 LEU HBy A 81 TYR HBx 1.0 . 1.57 1120 766 A 81 TYR HA A 82 GLY HAy 1.0 . 5.50 1121 767 A 81 TYR HA A 82 GLY HAx 1.0 . 5.50 1122 768 A 81 TYR H A 82 GLY H 1.0 . 5.50 1123 769 A 81 TYR HBy A 82 GLY HAx 1.0 . 1.56 1124 769 A 81 TYR HBx A 82 GLY HAx 1.0 . 1.56 1125 769 A 82 GLY HAy A 81 TYR HBy 1.0 . 1.56 1126 769 A 81 TYR HBx A 82 GLY HAy 1.0 . 1.56 1127 770 A 83 ASP HA A 84 GLU HA 1.0 . 2.80 1128 771 A 83 ASP HA A 84 GLU HBy 1.0 . 5.50 1129 772 A 83 ASP HA A 84 GLU HBx 1.0 . 5.50 1130 773 A 83 ASP HA A 84 GLU HG2 1.0 . 6.38 1131 773 A 83 ASP HA A 84 GLU HG3 1.0 . 6.38 1132 774 A 84 GLU HA A 85 SER HA 1.0 . 5.50 1133 775 A 84 GLU HA A 85 SER HBy 1.0 . 5.50 1134 776 A 84 GLU HA A 85 SER HBx 1.0 . 5.50 1135 777 A 84 GLU HA A 85 SER H 1.0 . 2.93 1136 778 A 85 SER HA A 84 GLU HBy 1.0 . 5.50 1137 779 A 85 SER H A 84 GLU HBy 1.0 . 5.50 1138 780 A 85 SER HA A 84 GLU HBx 1.0 . 5.50 1139 781 A 85 SER H A 84 GLU HBx 1.0 . 5.50 1140 782 A 84 GLU H A 84 GLU HBx 1.0 . 3.51 1141 782 A 84 GLU H A 84 GLU HBy 1.0 . 3.51 1142 783 A 84 GLU H A 84 GLU HG2 1.0 . 6.38 1143 783 A 84 GLU HG3 A 84 GLU H 1.0 . 6.38 1144 784 A 85 SER H A 84 GLU H 1.0 . 2.40 1145 785 A 85 SER HA A 84 GLU HBx 1.0 . 4.68 1146 785 A 85 SER HA A 84 GLU HBy 1.0 . 4.68 1147 786 A 84 GLU HBx A 85 SER HBx 1.0 . 1.56 1148 786 A 84 GLU HBy A 85 SER HBx 1.0 . 1.56 1149 786 A 85 SER HBy A 84 GLU HBx 1.0 . 1.56 1150 786 A 84 GLU HBy A 85 SER HBy 1.0 . 1.56 1151 787 A 85 SER HA A 86 VAL HA 1.0 . 5.50 1152 788 A 85 SER HA A 86 VAL HB 1.0 . 5.38 1153 789 A 85 SER HBy A 86 VAL HA 1.0 . 5.50 1154 790 A 85 SER HBy A 86 VAL HB 1.0 . 5.50 1155 791 A 86 VAL HA A 85 SER HBx 1.0 . 5.50 1156 792 A 86 VAL HB A 85 SER HBx 1.0 . 5.50 1157 793 A 85 SER H A 85 SER HBx 1.0 . 2.42 1158 793 A 85 SER H A 85 SER HBy 1.0 . 2.42 1159 794 A 85 SER H A 86 VAL H 1.0 . 2.87 1160 795 A 86 VAL H A 85 SER HBx 1.0 . 3.84 1161 795 A 85 SER HBy A 86 VAL H 1.0 . 3.84 1162 796 A 86 VAL HA A 87 PHE HA 1.0 . 5.50 1163 797 A 86 VAL HA A 87 PHE HBy 1.0 . 5.50 1164 798 A 86 VAL HA A 87 PHE HBx 1.0 . 5.50 1165 799 A 86 VAL HB A 87 PHE HA 1.0 . 5.50 1166 800 A 86 VAL HB A 87 PHE HBy 1.0 . 5.50 1167 801 A 86 VAL HB A 87 PHE HBx 1.0 . 5.50 1168 802 A 86 VAL HB A 87 PHE H 1.0 . 5.07 1169 803 A 86 VAL H A 86 VAL HG1% 1.0 . 7.60 1170 803 A 86 VAL H A 86 VAL HG2% 1.0 . 7.60 1171 804 A 86 VAL H A 87 PHE H 1.0 . 5.50 1172 805 A 87 PHE H A 86 VAL HG1% 1.0 . 7.60 1173 805 A 87 PHE H A 86 VAL HG2% 1.0 . 7.60 1174 806 A 87 PHE HA A 88 GLY HAy 1.0 . 3.16 1175 806 A 87 PHE HA A 88 GLY HAx 1.0 . 3.16 1176 807 A 88 GLY H A 87 PHE HBy 1.0 . 5.50 1177 808 A 88 GLY H A 87 PHE HBx 1.0 . 5.50 1178 809 A 87 PHE H A 87 PHE HBx 1.0 . 3.21 1179 809 A 87 PHE H A 87 PHE HBy 1.0 . 3.21 1180 810 A 87 PHE HBx A 88 GLY HAy 1.0 . 1.56 1181 810 A 87 PHE HBy A 88 GLY HAy 1.0 . 1.56 1182 810 A 88 GLY HAx A 87 PHE HBx 1.0 . 1.56 1183 810 A 88 GLY HAx A 87 PHE HBy 1.0 . 1.56 1184 811 A 89 GLY H A 88 GLY HAy 1.0 . 2.37 1185 811 A 88 GLY HAx A 89 GLY H 1.0 . 2.37 1186 812 A 88 GLY HAx A 89 GLY HAy 1.0 . 1.56 1187 812 A 89 GLY HAx A 88 GLY HAy 1.0 . 1.56 1188 812 A 88 GLY HAx A 89 GLY HAx 1.0 . 1.56 1189 812 A 88 GLY HAy A 89 GLY HAy 1.0 . 1.56 1190 813 A 89 GLY H A 89 GLY HAy 1.0 . 2.30 1191 813 A 89 GLY H A 89 GLY HAx 1.0 . 2.30 1192 814 A 89 GLY H A 90 GLY H 1.0 . 5.50 1193 815 A 91 LYS HA A 91 LYS HBy 1.0 . 2.31 1194 815 A 91 LYS HA A 91 LYS HBx 1.0 . 2.31 1195 816 A 91 LYS H A 91 LYS HBy 1.0 . 3.28 1196 816 A 91 LYS HBx A 91 LYS H 1.0 . 3.28 1197 817 A 91 LYS H A 91 LYS HG2 1.0 . 6.38 1198 817 A 91 LYS H A 91 LYS HG3 1.0 . 6.38 1199 818 A 92 VAL HA A 93 ILE HA 1.0 . 2.71 1200 819 A 92 VAL HA A 93 ILE HB 1.0 . 5.50 1201 820 A 92 VAL HA A 93 ILE H 1.0 . 3.24 1202 821 A 93 ILE HA A 92 VAL HB 1.0 . 5.50 1203 822 A 93 ILE HB A 92 VAL HB 1.0 . 5.50 1204 823 A 93 ILE H A 92 VAL HB 1.0 . 5.50 1205 824 A 92 VAL HB A 92 VAL H 1.0 . 3.21 1206 825 A 93 ILE HB A 93 ILE H 1.0 . 2.99 1207 826 A 93 ILE H A 93 ILE HG2% 1.0 . 6.52 stop_ save_