data_nef_c18219_2loo save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18222 BMRB 18221 BMRB 18220 BMRB 18223 BMRB 18218 BMRB 18217 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -8 MET start . . 2 A -7 THR middle . . 3 A -6 SER middle . . 4 A -5 LEU middle . . 5 A -4 TYR middle . . 6 A -3 LYS middle . . 7 A -2 LYS middle . . 8 A -1 VAL middle . . 9 A 0 GLY middle . false 10 A 1 MET middle . . 11 A 2 ASP middle . . 12 A 3 LEU middle . . 13 A 4 ILE middle . . 14 A 5 GLY middle . false 15 A 6 PHE middle . . 16 A 7 GLY middle . false 17 A 8 TYR middle . . 18 A 9 ALA middle . . 19 A 10 ALA middle . . 20 A 11 LEU middle . . 21 A 12 VAL middle . . 22 A 13 THR middle . . 23 A 14 PHE middle . . 24 A 15 GLY middle . false 25 A 16 SER middle . . 26 A 17 ILE middle . . 27 A 18 PHE middle . . 28 A 19 GLY middle . false 29 A 20 TYR middle . . 30 A 21 LYS middle . . 31 A 22 ARG middle . . 32 A 23 ARG middle . . 33 A 24 GLY middle . false 34 A 25 GLY middle . false 35 A 26 VAL middle . . 36 A 27 PRO middle . false 37 A 28 SER middle . . 38 A 29 LEU middle . . 39 A 30 ILE middle . . 40 A 31 ALA middle . . 41 A 32 GLY middle . false 42 A 33 LEU middle . . 43 A 34 PHE middle . . 44 A 35 VAL middle . . 45 A 36 GLY middle . false 46 A 37 CYS middle . . 47 A 38 LEU middle . . 48 A 39 ALA middle . . 49 A 40 GLY middle . false 50 A 41 TYR middle . . 51 A 42 GLY middle . false 52 A 43 ALA middle . . 53 A 44 TYR middle . . 54 A 45 ARG middle . . 55 A 46 VAL middle . . 56 A 47 SER middle . . 57 A 48 ASN middle . . 58 A 49 ASP middle . . 59 A 50 LYS middle . . 60 A 51 ARG middle . . 61 A 52 ASP middle . . 62 A 53 VAL middle . . 63 A 54 LYS middle . . 64 A 55 VAL middle . . 65 A 56 SER middle . . 66 A 57 LEU middle . . 67 A 58 PHE middle . . 68 A 59 THR middle . . 69 A 60 ALA middle . . 70 A 61 PHE middle . . 71 A 62 PHE middle . . 72 A 63 LEU middle . . 73 A 64 ALA middle . . 74 A 65 THR middle . . 75 A 66 ILE middle . . 76 A 67 MET middle . . 77 A 68 GLY middle . false 78 A 69 VAL middle . . 79 A 70 ARG middle . . 80 A 71 PHE middle . . 81 A 72 LYS middle . . 82 A 73 ARG middle . . 83 A 74 SER middle . . 84 A 75 LYS middle . . 85 A 76 LYS middle . . 86 A 77 ILE middle . . 87 A 78 MET middle . . 88 A 79 PRO middle . false 89 A 80 ALA middle . . 90 A 81 GLY middle . false 91 A 82 LEU middle . . 92 A 83 VAL middle . . 93 A 84 ALA middle . . 94 A 85 GLY middle . false 95 A 86 LEU middle . . 96 A 87 SER middle . . 97 A 88 LEU middle . . 98 A 89 MET middle . . 99 A 90 MET middle . . 100 A 91 ILE middle . . 101 A 92 LEU middle . . 102 A 93 ARG middle . . 103 A 94 LEU middle . . 104 A 95 VAL middle . . 105 A 96 LEU middle . . 106 A 97 LEU middle . . 107 A 98 LEU middle . . 108 A 99 LEU 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 1 MET H H 1 8.261 0.01 A 1 MET CA C 13 57.243 0.1 A 1 MET CB C 13 31.802 0.1 A 1 MET N N 15 118.991 0.1 A 2 ASP H H 1 7.863 0.01 A 2 ASP CA C 13 55.918 0.1 A 2 ASP CB C 13 37.959 0.1 A 2 ASP N N 15 120.536 0.1 A 3 LEU H H 1 8.285 0.01 A 3 LEU C C 13 176.162 0.1 A 3 LEU CA C 13 57.6 0.1 A 3 LEU CB C 13 41.657 0.1 A 3 LEU N N 15 121.414 0.1 A 4 ILE H H 1 8.031 0.01 A 4 ILE HA H 1 3.74 0.01 A 4 ILE C C 13 175.228 0.1 A 4 ILE CA C 13 64.5 0.1 A 4 ILE CB C 13 37.102 0.1 A 4 ILE CD1 C 13 12.667 0.1 A 4 ILE CG1 C 13 28.762 0.1 A 4 ILE CG2 C 13 17.265 0.1 A 4 ILE N N 15 118.854 0.1 A 5 GLY H H 1 8.148 0.01 A 5 GLY HAx H 1 2.98 0.01 A 5 GLY HAy H 1 3.92 0.01 A 5 GLY C C 13 174.424 0.1 A 5 GLY CA C 13 47.059 0.1 A 5 GLY N N 15 107.478 0.1 A 6 PHE H H 1 8.194 0.01 A 6 PHE HA H 1 4.48 0.01 A 6 PHE HBx H 1 3.23 0.01 A 6 PHE HBy H 1 3.23 0.01 A 6 PHE C C 13 175.113 0.1 A 6 PHE CA C 13 60.017 0.1 A 6 PHE CB C 13 38.774 0.1 A 6 PHE N N 15 122.774 0.1 A 7 GLY H H 1 8.697 0.01 A 7 GLY HAx H 1 3.65 0.01 A 7 GLY HAy H 1 3.71 0.01 A 7 GLY C C 13 171.838 0.1 A 7 GLY CA C 13 47.1 0.1 A 7 GLY N N 15 107.938 0.1 A 8 TYR H H 1 8.71 0.01 A 8 TYR HA H 1 4.15 0.01 A 8 TYR HBx H 1 3.119 0.01 A 8 TYR HBy H 1 3.119 0.01 A 8 TYR C C 13 174.18 0.1 A 8 TYR CA C 13 61.3 0.1 A 8 TYR CB C 13 37.959 0.1 A 8 TYR N N 15 121.785 0.1 A 9 ALA H H 1 7.843 0.01 A 9 ALA HA H 1 3.95 0.01 A 9 ALA HB% H 1 1.487 0.01 A 9 ALA C C 13 178.059 0.1 A 9 ALA CA C 13 54.872 0.1 A 9 ALA CB C 13 17.562 0.1 A 9 ALA N N 15 120.233 0.1 A 10 ALA H H 1 8.212 0.01 A 10 ALA HA H 1 3.95 0.01 A 10 ALA HB% H 1 1.385 0.01 A 10 ALA C C 13 176.191 0.1 A 10 ALA CA C 13 54.6 0.1 A 10 ALA CB C 13 17.562 0.1 A 10 ALA N N 15 121.797 0.1 A 11 LEU H H 1 8.065 0.01 A 11 LEU HA H 1 3.937 0.01 A 11 LEU HBx H 1 1.809 0.01 A 11 LEU HBy H 1 1.809 0.01 A 11 LEU C C 13 176.694 0.1 A 11 LEU CA C 13 57.8 0.1 A 11 LEU CB C 13 41.222 0.1 A 11 LEU CDy C 13 24.534 0.1 A 11 LEU CDx C 13 24.237 0.1 A 11 LEU CG C 13 26.685 0.1 A 11 LEU N N 15 119.442 0.1 A 12 VAL H H 1 8.051 0.01 A 12 VAL HA H 1 3.64 0.01 A 12 VAL HB H 1 1.969 0.01 A 12 VAL HGx% H 1 0.709 0.01 A 12 VAL HGy% H 1 0.709 0.01 A 12 VAL C C 13 176.536 0.1 A 12 VAL CA C 13 65.4 0.1 A 12 VAL CB C 13 31.135 0.1 A 12 VAL CGx C 13 21.27 0.1 A 12 VAL CGy C 13 21.27 0.1 A 12 VAL N N 15 118.323 0.1 A 13 THR H H 1 7.944 0.01 A 13 THR HA H 1 4.66 0.01 A 13 THR HG2% H 1 0.845 0.01 A 13 THR C C 13 173.734 0.1 A 13 THR CA C 13 66.3 0.1 A 13 THR CB C 13 67.775 0.1 A 13 THR CG2 C 13 21.345 0.1 A 13 THR N N 15 118.298 0.1 A 14 PHE H H 1 8.567 0.01 A 14 PHE HA H 1 4.34 0.01 A 14 PHE HBx H 1 3.082 0.01 A 14 PHE C C 13 174.783 0.1 A 14 PHE CA C 13 60.5 0.1 A 14 PHE CB C 13 38.626 0.1 A 14 PHE N N 15 121.328 0.1 A 15 GLY H H 1 8.475 0.01 A 15 GLY HAx H 1 3.62 0.01 A 15 GLY HAy H 1 3.72 0.01 A 15 GLY C C 13 172.858 0.1 A 15 GLY CA C 13 46.9 0.1 A 15 GLY N N 15 106.871 0.1 A 16 SER H H 1 7.963 0.01 A 16 SER HA H 1 4.28 0.01 A 16 SER HBx H 1 3.96 0.01 A 16 SER HBy H 1 3.96 0.01 A 16 SER CA C 13 60.3 0.1 A 16 SER CB C 13 62.879 0.1 A 16 SER N N 15 116.214 0.1 A 17 ILE H H 1 7.676 0.01 A 17 ILE HA H 1 3.946 0.01 A 17 ILE HB H 1 1.623 0.01 A 17 ILE C C 13 173.935 0.1 A 17 ILE CA C 13 63.1 0.1 A 17 ILE CB C 13 38.107 0.1 A 17 ILE CD1 C 13 13.301 0.1 A 17 ILE CG1 C 13 27.222 0.1 A 17 ILE CG2 C 13 16.445 0.1 A 17 ILE N N 15 121.024 0.1 A 18 PHE H H 1 7.703 0.01 A 18 PHE HA H 1 4.43 0.01 A 18 PHE HBx H 1 2.662 0.01 A 18 PHE HBy H 1 2.662 0.01 A 18 PHE HDx H 1 7.124 0.01 A 18 PHE HDy H 1 7.124 0.01 A 18 PHE C C 13 173.504 0.1 A 18 PHE CA C 13 58.5 0.1 A 18 PHE CB C 13 38.774 0.1 A 18 PHE N N 15 117.142 0.1 A 19 GLY H H 1 7.722 0.01 A 19 GLY HAx H 1 3.87 0.01 A 19 GLY HAy H 1 3.94 0.01 A 19 GLY C C 13 171.593 0.1 A 19 GLY CA C 13 45.6 0.1 A 19 GLY N N 15 107.303 0.1 A 20 TYR H H 1 7.88 0.01 A 20 TYR HA H 1 4.392 0.01 A 20 TYR HBx H 1 2.946 0.01 A 20 TYR HBy H 1 2.946 0.01 A 20 TYR HDx H 1 7.038 0.01 A 20 TYR HDy H 1 7.038 0.01 A 20 TYR C C 13 173.174 0.1 A 20 TYR CA C 13 58.5 0.1 A 20 TYR CB C 13 38.404 0.1 A 20 TYR N N 15 119.862 0.1 A 21 LYS H H 1 7.934 0.01 A 21 LYS HA H 1 4.39 0.01 A 21 LYS HBx H 1 1.623 0.01 A 21 LYS HBy H 1 1.623 0.01 A 21 LYS C C 13 173.547 0.1 A 21 LYS CA C 13 55.8 0.1 A 21 LYS CB C 13 32.396 0.1 A 21 LYS CG C 13 24.386 0.1 A 21 LYS N N 15 122.335 0.1 A 22 ARG H H 1 7.905 0.01 A 22 ARG C C 13 173.547 0.1 A 22 ARG CA C 13 55.834 0.1 A 22 ARG CB C 13 30.101 0.1 A 22 ARG CD C 13 42.953 0.1 A 22 ARG CG C 13 26.645 0.1 A 22 ARG N N 15 120.612 0.1 A 23 ARG H H 1 8.175 0.01 A 23 ARG HA H 1 4.31 0.01 A 23 ARG C C 13 173.863 0.1 A 23 ARG CA C 13 55.8 0.1 A 23 ARG CB C 13 30.245 0.1 A 23 ARG CD C 13 42.953 0.1 A 23 ARG CG C 13 26.759 0.1 A 23 ARG N N 15 121.748 0.1 A 24 GLY H H 1 8.264 0.01 A 24 GLY HAx H 1 3.92 0.01 A 24 GLY HAy H 1 4.02 0.01 A 24 GLY C C 13 171.752 0.1 A 24 GLY CA C 13 44.9 0.1 A 24 GLY N N 15 109.528 0.1 A 25 GLY H H 1 8.208 0.01 A 25 GLY HAx H 1 3.9 0.01 A 25 GLY HAy H 1 4.09 0.01 A 25 GLY C C 13 171.701 0.1 A 25 GLY CA C 13 44.6 0.1 A 25 GLY N N 15 108.563 0.1 A 26 VAL H H 1 8.485 0.01 A 26 VAL HA H 1 4.01 0.01 A 26 VAL HB H 1 2.156 0.01 A 26 VAL HGx% H 1 0.975 0.01 A 26 VAL HGy% H 1 0.975 0.01 A 26 VAL C C 13 175.888 0.1 A 26 VAL CA C 13 63.9 0.1 A 26 VAL CB C 13 30.69 0.1 A 26 VAL CGx C 13 21.79 0.1 A 26 VAL CGy C 13 22.457 0.1 A 26 VAL N N 15 121.164 0.1 A 27 PRO C C 13 177.66 0.1 A 27 PRO CA C 13 61.847 0.1 A 27 PRO CD C 13 49.757 0.1 A 28 SER H H 1 7.948 0.01 A 28 SER HA H 1 4.28 0.01 A 28 SER CA C 13 61.1 0.1 A 28 SER N N 15 116.023 0.1 A 29 LEU H H 1 8.201 0.01 A 29 LEU HA H 1 4.17 0.01 A 29 LEU C C 13 176.132 0.1 A 29 LEU CA C 13 57.5 0.1 A 29 LEU CB C 13 42.038 0.1 A 29 LEU CG C 13 26.907 0.1 A 29 LEU N N 15 124.029 0.1 A 30 ILE H H 1 7.662 0.01 A 30 ILE HA H 1 4.37 0.01 A 30 ILE C C 13 176.478 0.1 A 30 ILE CA C 13 63.079 0.1 A 30 ILE CB C 13 36.973 0.1 A 30 ILE CD1 C 13 13.109 0.1 A 30 ILE CG1 C 13 28.056 0.1 A 30 ILE N N 15 117.098 0.1 A 31 ALA H H 1 8.096 0.01 A 31 ALA HA H 1 4.034 0.01 A 31 ALA HB% H 1 1.45 0.01 A 31 ALA C C 13 177.067 0.1 A 31 ALA CA C 13 55.962 0.1 A 31 ALA CB C 13 17.856 0.1 A 31 ALA N N 15 122.447 0.1 A 32 GLY H H 1 8.123 0.01 A 32 GLY HAx H 1 3.87 0.01 A 32 GLY HAy H 1 3.95 0.01 A 32 GLY C C 13 174.251 0.1 A 32 GLY CA C 13 46.5 0.1 A 32 GLY N N 15 104.056 0.1 A 33 LEU H H 1 7.914 0.01 A 33 LEU HA H 1 3.857 0.01 A 33 LEU HBx H 1 1.511 0.01 A 33 LEU HBy H 1 1.835 0.01 A 33 LEU HDx% H 1 0.824 0.01 A 33 LEU HDy% H 1 0.824 0.01 A 33 LEU HG H 1 1.195 0.01 A 33 LEU C C 13 176.033 0.1 A 33 LEU CA C 13 56.668 0.1 A 33 LEU CB C 13 41.721 0.1 A 33 LEU CDy C 13 24.832 0.1 A 33 LEU CDx C 13 23.373 0.1 A 33 LEU CG C 13 26.324 0.1 A 33 LEU N N 15 123.25 0.1 A 34 PHE H H 1 8.287 0.01 A 34 PHE HA H 1 4.2 0.01 A 34 PHE HBx H 1 3.109 0.01 A 34 PHE HBy H 1 3.262 0.01 A 34 PHE C C 13 174.374 0.1 A 34 PHE CA C 13 59.876 0.1 A 34 PHE CB C 13 38.834 0.1 A 34 PHE N N 15 119.757 0.1 A 35 VAL H H 1 8.235 0.01 A 35 VAL HA H 1 3.61 0.01 A 35 VAL HB H 1 2.17 0.01 A 35 VAL HGx% H 1 0.998 0.01 A 35 VAL HGy% H 1 1.161 0.01 A 35 VAL C C 13 176.205 0.1 A 35 VAL CA C 13 64.559 0.1 A 35 VAL CB C 13 31.432 0.1 A 35 VAL CGx C 13 21.196 0.1 A 35 VAL CGy C 13 22.16 0.1 A 35 VAL N N 15 117.791 0.1 A 36 GLY H H 1 8.178 0.01 A 36 GLY HAx H 1 3.871 0.01 A 36 GLY HAy H 1 3.958 0.01 A 36 GLY C C 13 173.749 0.1 A 36 GLY CA C 13 46.083 0.1 A 36 GLY N N 15 108.551 0.1 A 37 CYS H H 1 8.253 0.01 A 37 CYS HA H 1 4.18 0.01 A 37 CYS HBx H 1 3.055 0.01 A 37 CYS HBy H 1 3.055 0.01 A 37 CYS C C 13 173.71 0.1 A 37 CYS CA C 13 63 0.1 A 37 CYS CB C 13 26.72 0.1 A 37 CYS N N 15 121.173 0.1 A 38 LEU H H 1 7.965 0.01 A 38 LEU HA H 1 4.06 0.01 A 38 LEU C C 13 176.679 0.1 A 38 LEU CA C 13 56.027 0.1 A 38 LEU CB C 13 41.464 0.1 A 38 LEU CG C 13 26.645 0.1 A 38 LEU N N 15 120.283 0.1 A 39 ALA H H 1 8.066 0.01 A 39 ALA HA H 1 4.142 0.01 A 39 ALA HB% H 1 1.421 0.01 A 39 ALA C C 13 177.915 0.1 A 39 ALA CA C 13 53.717 0.1 A 39 ALA CB C 13 17.985 0.1 A 39 ALA N N 15 122.249 0.1 A 40 GLY H H 1 8.172 0.01 A 40 GLY HAx H 1 3.73 0.01 A 40 GLY HAy H 1 3.92 0.01 A 40 GLY C C 13 172.527 0.1 A 40 GLY CA C 13 45.45 0.1 A 40 GLY N N 15 107.377 0.1 A 41 TYR H H 1 7.8 0.01 A 41 TYR HA H 1 3.799 0.01 A 41 TYR HBx H 1 3.018 0.01 A 41 TYR HBy H 1 3.018 0.01 A 41 TYR HDx H 1 7.025 0.01 A 41 TYR HDy H 1 7.025 0.01 A 41 TYR C C 13 174.208 0.1 A 41 TYR CA C 13 59.245 0.1 A 41 TYR CB C 13 37.936 0.1 A 41 TYR N N 15 122.409 0.1 A 42 GLY H H 1 8.199 0.01 A 42 GLY HAx H 1 3.64 0.01 A 42 GLY HAy H 1 3.86 0.01 A 42 GLY C C 13 172.642 0.1 A 42 GLY CA C 13 46.265 0.1 A 42 GLY N N 15 106.935 0.1 A 43 ALA H H 1 7.758 0.01 A 43 ALA HA H 1 4.15 0.01 A 43 ALA HB% H 1 1.327 0.01 A 43 ALA C C 13 176.398 0.1 A 43 ALA CA C 13 52.883 0.1 A 43 ALA CB C 13 18.241 0.1 A 43 ALA N N 15 123.018 0.1 A 44 TYR H H 1 7.92 0.01 A 44 TYR HA H 1 4.318 0.01 A 44 TYR HBx H 1 3.008 0.01 A 44 TYR HBy H 1 3.008 0.01 A 44 TYR HDx H 1 6.988 0.01 A 44 TYR HDy H 1 6.988 0.01 A 44 TYR C C 13 174.18 0.1 A 44 TYR CA C 13 58.593 0.1 A 44 TYR CB C 13 38.192 0.1 A 44 TYR N N 15 119.664 0.1 A 45 ARG H H 1 7.956 0.01 A 45 ARG HA H 1 3.93 0.01 A 45 ARG HBx H 1 1.685 0.01 A 45 ARG HBy H 1 1.685 0.01 A 45 ARG C C 13 174.423 0.1 A 45 ARG CA C 13 56.027 0.1 A 45 ARG CB C 13 30.173 0.1 A 45 ARG CG C 13 26.536 0.1 A 45 ARG N N 15 119.516 0.1 A 46 VAL H H 1 7.489 0.01 A 46 VAL HA H 1 4.06 0.01 A 46 VAL HB H 1 2.09 0.01 A 46 VAL HGx% H 1 0.886 0.01 A 46 VAL HGy% H 1 0.886 0.01 A 46 VAL C C 13 173.806 0.1 A 46 VAL CA C 13 62.3 0.1 A 46 VAL CB C 13 31.521 0.1 A 46 VAL CGx C 13 19.973 0.1 A 46 VAL CGy C 13 20.64 0.1 A 46 VAL N N 15 116.437 0.1 A 47 SER H H 1 7.728 0.01 A 47 SER HA H 1 4.401 0.01 A 47 SER HBx H 1 3.848 0.01 A 47 SER HBy H 1 3.848 0.01 A 47 SER C C 13 172.074 0.1 A 47 SER CA C 13 58.133 0.1 A 47 SER CB C 13 63.468 0.1 A 47 SER N N 15 117.185 0.1 A 48 ASN H H 1 8.228 0.01 A 48 ASN HA H 1 4.59 0.01 A 48 ASN HBx H 1 2.662 0.01 A 48 ASN HBy H 1 2.662 0.01 A 48 ASN HD2y H 1 7.414 0.01 A 48 ASN HD2x H 1 6.745 0.01 A 48 ASN CA C 13 53.6 0.1 A 48 ASN CB C 13 38.641 0.1 A 48 ASN N N 15 121.049 0.1 A 48 ASN ND2 N 15 113.237 0.1 A 49 ASP H H 1 8.192 0.01 A 49 ASP HA H 1 4.53 0.01 A 49 ASP HBx H 1 2.608 0.01 A 49 ASP HBy H 1 2.608 0.01 A 49 ASP CA C 13 54.202 0.1 A 49 ASP CB C 13 40.374 0.1 A 49 ASP N N 15 120.276 0.1 A 50 LYS H H 1 8.003 0.01 A 50 LYS HA H 1 4.2 0.01 A 50 LYS HBx H 1 1.772 0.01 A 50 LYS HBy H 1 1.772 0.01 A 50 LYS HGx H 1 1.358 0.01 A 50 LYS HGy H 1 1.358 0.01 A 50 LYS C C 13 173.474 0.1 A 50 LYS CA C 13 56.3 0.1 A 50 LYS CB C 13 32.034 0.1 A 50 LYS CD C 13 28.505 0.1 A 50 LYS CG C 13 24.336 0.1 A 50 LYS N N 15 120.66 0.1 A 51 ARG H H 1 8.091 0.01 A 51 ARG HA H 1 4.2 0.01 A 51 ARG HBx H 1 1.769 0.01 A 51 ARG HBy H 1 1.769 0.01 A 51 ARG C C 13 173.303 0.1 A 51 ARG CA C 13 56.283 0.1 A 51 ARG CB C 13 30.238 0.1 A 51 ARG CD C 13 43.453 0.1 A 51 ARG CG C 13 26.709 0.1 A 51 ARG N N 15 121.278 0.1 A 52 ASP H H 1 8.261 0.01 A 52 ASP HA H 1 4.615 0.01 A 52 ASP HBx H 1 2.674 0.01 A 52 ASP HBy H 1 2.674 0.01 A 52 ASP C C 13 173.777 0.1 A 52 ASP CA C 13 53.979 0.1 A 52 ASP CB C 13 40.245 0.1 A 52 ASP N N 15 121.185 0.1 A 53 VAL H H 1 7.997 0.01 A 53 VAL HA H 1 3.95 0.01 A 53 VAL HB H 1 1.796 0.01 A 53 VAL HGx% H 1 0.921 0.01 A 53 VAL HGy% H 1 0.921 0.01 A 53 VAL C C 13 173.279 0.1 A 53 VAL CA C 13 63.176 0.1 A 53 VAL CB C 13 32.099 0.1 A 53 VAL CGx C 13 20.794 0.1 A 53 VAL CGy C 13 21.11 0.1 A 53 VAL N N 15 121.902 0.1 A 54 LYS H H 1 8.054 0.01 A 54 LYS HA H 1 4.26 0.01 A 54 LYS HBx H 1 1.846 0.01 A 54 LYS HBy H 1 1.846 0.01 A 54 LYS HGx H 1 1.457 0.01 A 54 LYS HGy H 1 1.457 0.01 A 54 LYS C C 13 174.481 0.1 A 54 LYS CA C 13 56.347 0.1 A 54 LYS CB C 13 32.099 0.1 A 54 LYS CE C 13 41.444 0.1 A 54 LYS CG C 13 24.756 0.1 A 54 LYS N N 15 123.522 0.1 A 55 VAL H H 1 8.225 0.01 A 55 VAL HA H 1 3.947 0.01 A 55 VAL HB H 1 2.081 0.01 A 55 VAL HGx% H 1 0.93 0.01 A 55 VAL HGy% H 1 0.93 0.01 A 55 VAL C C 13 174.955 0.1 A 55 VAL CA C 13 64.6 0.1 A 55 VAL CB C 13 31.877 0.1 A 55 VAL CGx C 13 21.27 0.1 A 55 VAL CGy C 13 21.938 0.1 A 55 VAL N N 15 120.647 0.1 A 56 SER H H 1 8.26 0.01 A 56 SER HA H 1 4.39 0.01 A 56 SER HBx H 1 3.901 0.01 A 56 SER HBy H 1 3.901 0.01 A 56 SER C C 13 172.3 0.1 A 56 SER CA C 13 60 0.1 A 56 SER CB C 13 62.879 0.1 A 56 SER N N 15 117.785 0.1 A 57 LEU H H 1 8.091 0.01 A 57 LEU HA H 1 4.09 0.01 A 57 LEU C C 13 175.932 0.1 A 57 LEU CA C 13 57.502 0.1 A 57 LEU CB C 13 41.721 0.1 A 57 LEU CDx C 13 24.592 0.1 A 57 LEU CG C 13 26.581 0.1 A 57 LEU N N 15 123.318 0.1 A 58 PHE H H 1 8.066 0.01 A 58 PHE HA H 1 4.33 0.01 A 58 PHE HBx H 1 3.184 0.01 A 58 PHE HBy H 1 3.184 0.01 A 58 PHE C C 13 174.912 0.1 A 58 PHE CA C 13 60.6 0.1 A 58 PHE CB C 13 38.552 0.1 A 58 PHE N N 15 118.02 0.1 A 59 THR H H 1 8.287 0.01 A 59 THR HA H 1 4.31 0.01 A 59 THR HB H 1 3.867 0.01 A 59 THR HG2% H 1 1.277 0.01 A 59 THR C C 13 173.38 0.1 A 59 THR CA C 13 66.313 0.1 A 59 THR CB C 13 67.7 0.1 A 59 THR CG2 C 13 21.419 0.1 A 59 THR N N 15 115.324 0.1 A 60 ALA H H 1 7.983 0.01 A 60 ALA HA H 1 4.28 0.01 A 60 ALA HB% H 1 1.472 0.01 A 60 ALA C C 13 176.978 0.1 A 60 ALA CA C 13 55.1 0.1 A 60 ALA CB C 13 17.728 0.1 A 60 ALA N N 15 123.621 0.1 A 61 PHE H H 1 8.007 0.01 A 61 PHE HA H 1 4.26 0.01 A 61 PHE HBx H 1 3.159 0.01 A 61 PHE HBy H 1 3.159 0.01 A 61 PHE C C 13 175.369 0.1 A 61 PHE CA C 13 60.179 0.1 A 61 PHE CB C 13 38.706 0.1 A 61 PHE N N 15 118.52 0.1 A 62 PHE H H 1 8.546 0.01 A 62 PHE HA H 1 4 0.01 A 62 PHE HBx H 1 2.993 0.01 A 62 PHE HBy H 1 3.126 0.01 A 62 PHE C C 13 174.697 0.1 A 62 PHE CA C 13 60.517 0.1 A 62 PHE CB C 13 38.77 0.1 A 62 PHE N N 15 122.314 0.1 A 63 LEU H H 1 8.396 0.01 A 63 LEU HA H 1 3.87 0.01 A 63 LEU HBx H 1 1.835 0.01 A 63 LEU HBy H 1 1.835 0.01 A 63 LEU HDx% H 1 0.876 0.01 A 63 LEU HDy% H 1 0.876 0.01 A 63 LEU HG H 1 1.493 0.01 A 63 LEU C C 13 175.774 0.1 A 63 LEU CA C 13 56.925 0.1 A 63 LEU CB C 13 41.207 0.1 A 63 LEU CDy C 13 24.913 0.1 A 63 LEU CDx C 13 23.245 0.1 A 63 LEU CG C 13 26.709 0.1 A 63 LEU N N 15 119.399 0.1 A 64 ALA H H 1 8.025 0.01 A 64 ALA HA H 1 3.96 0.01 A 64 ALA HB% H 1 1.381 0.01 A 64 ALA C C 13 177.267 0.1 A 64 ALA CA C 13 54.6 0.1 A 64 ALA CB C 13 17.784 0.1 A 64 ALA N N 15 120.221 0.1 A 65 THR H H 1 7.717 0.01 A 65 THR HA H 1 3.98 0.01 A 65 THR HB H 1 3.773 0.01 A 65 THR HG2% H 1 0.96 0.01 A 65 THR CA C 13 66.291 0.1 A 65 THR CB C 13 67.914 0.1 A 65 THR CG2 C 13 21.085 0.1 A 65 THR N N 15 113.648 0.1 A 66 ILE H H 1 7.738 0.01 A 66 ILE HA H 1 3.74 0.01 A 66 ILE HB H 1 1.754 0.01 A 66 ILE HD1% H 1 0.715 0.01 A 66 ILE C C 13 174.951 0.1 A 66 ILE CA C 13 64.88 0.1 A 66 ILE CB C 13 37.166 0.1 A 66 ILE CG1 C 13 27.736 0.1 A 66 ILE CG2 C 13 17.407 0.1 A 66 ILE N N 15 120.291 0.1 A 67 MET H H 1 7.823 0.01 A 67 MET HA H 1 4.22 0.01 A 67 MET HBx H 1 2.038 0.01 A 67 MET HBy H 1 2.038 0.01 A 67 MET C C 13 175.142 0.1 A 67 MET CA C 13 56.723 0.1 A 67 MET CB C 13 31.951 0.1 A 67 MET CE C 13 17.1 0.1 A 67 MET CG C 13 31.283 0.1 A 67 MET N N 15 117.618 0.1 A 68 GLY H H 1 7.937 0.01 A 68 GLY HAx H 1 3.78 0.01 A 68 GLY HAy H 1 3.93 0.01 A 68 GLY C C 13 172.26 0.1 A 68 GLY CA C 13 45.8 0.1 A 68 GLY N N 15 107.11 0.1 A 69 VAL H H 1 7.697 0.01 A 69 VAL HA H 1 4.22 0.01 A 69 VAL HB H 1 2.077 0.01 A 69 VAL HGx% H 1 0.96 0.01 A 69 VAL HGy% H 1 0.96 0.01 A 69 VAL CA C 13 63.9 0.1 A 69 VAL CB C 13 31.506 0.1 A 69 VAL CGx C 13 21.641 0.1 A 69 VAL CGy C 13 21.641 0.1 A 69 VAL N N 15 120.431 0.1 A 70 ARG H H 1 7.889 0.01 A 70 ARG HA H 1 3.81 0.01 A 70 ARG HBx H 1 1.729 0.01 A 70 ARG HBy H 1 1.729 0.01 A 70 ARG CA C 13 56.4 0.1 A 70 ARG CB C 13 30.097 0.1 A 70 ARG CD C 13 42.889 0.1 A 70 ARG CG C 13 26.685 0.1 A 70 ARG N N 15 121.42 0.1 A 71 PHE H H 1 8.101 0.01 A 71 PHE HA H 1 4.51 0.01 A 71 PHE HBx H 1 2.977 0.01 A 71 PHE HBy H 1 3.141 0.01 A 71 PHE CA C 13 58.6 0.1 A 71 PHE CB C 13 39.145 0.1 A 71 PHE N N 15 119.949 0.1 A 72 LYS H H 1 8.09 0.01 A 72 LYS CA C 13 56.8 0.1 A 72 LYS CB C 13 32.322 0.1 A 72 LYS CG C 13 24.386 0.1 A 72 LYS N N 15 122.193 0.1 A 73 ARG H H 1 8.052 0.01 A 73 ARG CA C 13 56.089 0.1 A 73 ARG CB C 13 30.171 0.1 A 73 ARG N N 15 119.65 0.1 A 74 SER H H 1 7.912 0.01 A 74 SER CA C 13 58.355 0.1 A 74 SER CB C 13 63.404 0.1 A 74 SER N N 15 115.734 0.1 A 75 LYS H H 1 8.067 0.01 A 75 LYS CA C 13 56.135 0.1 A 75 LYS CB C 13 32.175 0.1 A 75 LYS N N 15 122.37 0.1 A 77 ILE H H 1 7.837 0.01 A 77 ILE HA H 1 3.81 0.01 A 77 ILE HB H 1 2.097 0.01 A 77 ILE HG2% H 1 1.014 0.01 A 77 ILE CA C 13 64.9 0.1 A 77 ILE CB C 13 39.145 0.1 A 77 ILE N N 15 119.592 0.1 A 78 MET H H 1 7.95 0.01 A 78 MET CA C 13 52.982 0.1 A 78 MET CB C 13 32.173 0.1 A 78 MET N N 15 121.645 0.1 A 79 PRO HA H 1 4.14 0.01 A 79 PRO C C 13 173.921 0.1 A 79 PRO CA C 13 62.8 0.1 A 79 PRO CB C 13 31.136 0.1 A 79 PRO CG C 13 27.236 0.1 A 80 ALA H H 1 8.32 0.01 A 80 ALA HA H 1 4.4 0.01 A 80 ALA C C 13 176.234 0.1 A 80 ALA CA C 13 53.3 0.1 A 80 ALA CB C 13 18.498 0.1 A 80 ALA N N 15 124.431 0.1 A 81 GLY H H 1 8.458 0.01 A 81 GLY HAx H 1 3.88 0.01 A 81 GLY HAy H 1 3.96 0.01 A 81 GLY C C 13 172.398 0.1 A 81 GLY CA C 13 45.6 0.1 A 81 GLY N N 15 106.834 0.1 A 82 LEU H H 1 7.687 0.01 A 82 LEU HA H 1 4.2 0.01 A 82 LEU C C 13 174.783 0.1 A 82 LEU CA C 13 56.3 0.1 A 82 LEU CB C 13 42.106 0.1 A 82 LEU CDy C 13 24.079 0.1 A 82 LEU CDx C 13 20.743 0.1 A 82 LEU N N 15 121.043 0.1 A 83 VAL H H 1 7.602 0.01 A 83 VAL HA H 1 3.98 0.01 A 83 VAL C C 13 173.634 0.1 A 83 VAL CA C 13 62.4 0.1 A 83 VAL CB C 13 31.585 0.1 A 83 VAL CGy C 13 21.192 0.1 A 83 VAL CGx C 13 20.23 0.1 A 83 VAL N N 15 114.737 0.1 A 84 ALA H H 1 7.891 0.01 A 84 ALA HA H 1 4.15 0.01 A 84 ALA C C 13 175.746 0.1 A 84 ALA CA C 13 53.3 0.1 A 84 ALA CB C 13 18.241 0.1 A 84 ALA N N 15 124.32 0.1 A 85 GLY H H 1 8.204 0.01 A 85 GLY HAx H 1 3.84 0.01 A 85 GLY HAy H 1 3.88 0.01 A 85 GLY C C 13 171.752 0.1 A 85 GLY CA C 13 45.249 0.1 A 85 GLY N N 15 106.807 0.1 A 86 LEU H H 1 7.718 0.01 A 86 LEU HA H 1 4.38 0.01 A 86 LEU C C 13 173.702 0.1 A 86 LEU CA C 13 55 0.1 A 86 LEU CB C 13 42.298 0.1 A 86 LEU CG C 13 26.453 0.1 A 86 LEU N N 15 121.266 0.1 A 87 SER H H 1 7.659 0.01 A 87 SER HA H 1 4.37 0.01 A 87 SER C C 13 172.479 0.1 A 87 SER CA C 13 57.2 0.1 A 87 SER CB C 13 64.174 0.1 A 87 SER N N 15 115.658 0.1 A 88 LEU H H 1 8.733 0.01 A 88 LEU HA H 1 4.6 0.01 A 88 LEU C C 13 175.932 0.1 A 88 LEU CA C 13 57.6 0.1 A 88 LEU CB C 13 41.4 0.1 A 88 LEU CG C 13 26.902 0.1 A 88 LEU N N 15 123.72 0.1 A 89 MET H H 1 8.342 0.01 A 89 MET HA H 1 4.28 0.01 A 89 MET C C 13 175.789 0.1 A 89 MET CA C 13 56.915 0.1 A 89 MET CB C 13 31.007 0.1 A 89 MET CG C 13 31.905 0.1 A 89 MET N N 15 116.684 0.1 A 90 MET H H 1 7.72 0.01 A 90 MET HA H 1 4.11 0.01 A 90 MET C C 13 175.588 0.1 A 90 MET CA C 13 57.951 0.1 A 90 MET CB C 13 32.226 0.1 A 90 MET CG C 13 31.521 0.1 A 90 MET N N 15 119.182 0.1 A 91 ILE H H 1 7.662 0.01 A 91 ILE HA H 1 4.11 0.01 A 91 ILE C C 13 174.634 0.1 A 91 ILE CA C 13 64.1 0.1 A 91 ILE CB C 13 37.143 0.1 A 91 ILE CD1 C 13 12.963 0.1 A 91 ILE CG1 C 13 28.391 0.1 A 91 ILE N N 15 119.077 0.1 A 92 LEU H H 1 8.142 0.01 A 92 LEU HA H 1 4.53 0.01 A 92 LEU C C 13 175.43 0.1 A 92 LEU CA C 13 57.8 0.1 A 92 LEU CB C 13 40.758 0.1 A 92 LEU CDy C 13 24.079 0.1 A 92 LEU CDx C 13 23.63 0.1 A 92 LEU CG C 13 26.517 0.1 A 92 LEU N N 15 119.646 0.1 A 93 ARG H H 1 7.893 0.01 A 93 ARG HA H 1 4.14 0.01 A 93 ARG C C 13 175.961 0.1 A 93 ARG CA C 13 59.1 0.1 A 93 ARG CB C 13 29.404 0.1 A 93 ARG CG C 13 28.056 0.1 A 93 ARG N N 15 116.394 0.1 A 94 LEU H H 1 7.622 0.01 A 94 LEU HA H 1 4.11 0.01 A 94 LEU C C 13 175.889 0.1 A 94 LEU CA C 13 57.3 0.1 A 94 LEU CB C 13 41.296 0.1 A 94 LEU CG C 13 26.611 0.1 A 94 LEU N N 15 119.114 0.1 A 95 VAL H H 1 8.026 0.01 A 95 VAL HA H 1 3.53 0.01 A 95 VAL C C 13 175.042 0.1 A 95 VAL CA C 13 66.419 0.1 A 95 VAL CB C 13 31.357 0.1 A 95 VAL CGy C 13 22.383 0.1 A 95 VAL CGx C 13 21.345 0.1 A 95 VAL N N 15 117.704 0.1 A 96 LEU H H 1 7.893 0.01 A 96 LEU HA H 1 3.98 0.01 A 96 LEU C C 13 176.579 0.1 A 96 LEU CA C 13 56.8 0.1 A 96 LEU CB C 13 40.951 0.1 A 96 LEU CDy C 13 25.362 0.1 A 96 LEU CDx C 13 22.539 0.1 A 96 LEU CG C 13 26.453 0.1 A 96 LEU N N 15 117.185 0.1 A 97 LEU H H 1 7.545 0.01 A 97 LEU HA H 1 4.18 0.01 A 97 LEU C C 13 175.802 0.1 A 97 LEU CA C 13 56.3 0.1 A 97 LEU CB C 13 41.592 0.1 A 97 LEU CDy C 13 25.49 0.1 A 97 LEU CDx C 13 22.603 0.1 A 97 LEU CG C 13 26.517 0.1 A 97 LEU N N 15 118.471 0.1 A 98 LEU H H 1 7.688 0.01 A 98 LEU HA H 1 4.23 0.01 A 98 LEU C C 13 174.174 0.1 A 98 LEU CA C 13 56.283 0.1 A 98 LEU CB C 13 42.362 0.1 A 98 LEU CDx C 13 20.037 0.1 A 98 LEU CDy C 13 21.449 0.1 A 98 LEU CG C 13 26.26 0.1 A 98 LEU N N 15 118.162 0.1 A 99 LEU H H 1 7.287 0.01 A 99 LEU HA H 1 4.23 0.01 A 99 LEU CA C 13 54.985 0.1 A 99 LEU CB C 13 42.038 0.1 A 99 LEU CDy C 13 23.437 0.1 A 99 LEU CDx C 13 22.668 0.1 A 99 LEU CG C 13 26.166 0.1 A 99 LEU N N 15 120.511 0.1 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 6 PHE H A 7 GLY H 1.0 . 2.96 2 2 A 7 GLY H A 6 PHE HA 1.0 . 3.76 3 3 A 6 PHE H A 6 PHE HA 1.0 . 2.89 4 4 A 6 PHE H A 6 PHE HBx 1.0 . 3.02 5 5 A 6 PHE H A 6 PHE HBy 1.0 . 3.02 6 6 A 7 GLY H A 6 PHE HBx 1.0 . 3.47 7 7 A 7 GLY H A 6 PHE HBy 1.0 . 3.47 8 8 A 7 GLY H A 7 GLY HAx 1.0 . 2.96 9 9 A 7 GLY H A 7 GLY HAy 1.0 . 2.96 10 10 A 5 GLY H A 5 GLY HAx 1.0 . 2.86 11 11 A 5 GLY H A 4 ILE HB 1.0 . 3.60 12 12 A 8 TYR H A 9 ALA H 1.0 . 3.23 13 13 A 8 TYR H A 8 TYR HA 1.0 . 2.99 14 14 A 7 GLY HAx A 8 TYR H 1.0 . 3.73 15 15 A 7 GLY HAy A 8 TYR H 1.0 . 3.73 16 16 A 8 TYR H A 8 TYR HBx 1.0 . 2.76 17 17 A 9 ALA H A 8 TYR HBx 1.0 . 3.53 18 18 A 8 TYR H A 10 ALA H 1.0 . 4.03 19 19 A 9 ALA H A 10 ALA H 1.0 . 2.96 20 20 A 10 ALA H A 10 ALA HA 1.0 . 2.86 21 21 A 7 GLY HAx A 10 ALA H 1.0 . 4.40 22 22 A 7 GLY HAy A 10 ALA H 1.0 . 4.40 23 23 A 8 TYR HA A 11 LEU H 1.0 . 3.90 24 24 A 9 ALA HA A 12 VAL H 1.0 . 3.47 25 25 A 9 ALA H A 9 ALA HA 1.0 . 3.06 26 26 A 12 VAL H A 12 VAL HA 1.0 . 2.86 27 27 A 12 VAL H A 12 VAL HB 1.0 . 2.69 28 28 A 12 VAL H A 14 PHE H 1.0 . 4.33 29 29 A 14 PHE H A 13 THR H 1.0 . 3.10 30 30 A 14 PHE H A 14 PHE HA 1.0 . 3.02 31 31 A 14 PHE H A 14 PHE HBx 1.0 . 3.02 32 32 A 14 PHE H A 14 PHE HBy 1.0 . 3.02 33 33 A 15 GLY H A 16 SER H 1.0 . 3.10 34 34 A 14 PHE H A 16 SER H 1.0 . 5.94 35 35 A 15 GLY H A 17 ILE H 1.0 . 5.94 36 36 A 16 SER H A 17 ILE H 1.0 . 2.83 37 37 A 13 THR H A 15 GLY H 1.0 . 5.94 38 38 A 16 SER H A 13 THR HA 1.0 . 3.90 39 39 A 14 PHE HA A 16 SER H 1.0 . 4.14 40 40 A 16 SER H A 16 SER HBx 1.0 . 3.23 41 41 A 16 SER H A 16 SER HBy 1.0 . 3.23 42 42 A 16 SER H A 15 GLY HAy 1.0 . 3.76 43 43 A 16 SER H A 16 SER HA 1.0 . 2.93 44 44 A 13 THR H A 13 THR HB 1.0 . 2.69 45 45 A 12 VAL HA A 13 THR H 1.0 . 3.60 46 46 A 19 GLY H A 20 TYR H 1.0 . 3.13 47 47 A 19 GLY H A 18 PHE HA 1.0 . 3.76 48 48 A 19 GLY H A 19 GLY HAx 1.0 . 3.10 49 49 A 19 GLY H A 19 GLY HAy 1.0 . 3.10 50 50 A 19 GLY H A 18 PHE HBx 1.0 . 4.47 51 51 A 18 PHE H A 18 PHE HBx 1.0 . 4.47 52 52 A 18 PHE H A 18 PHE HBy 1.0 . 4.47 53 53 A 18 PHE H A 17 ILE HB 1.0 . 2.99 54 54 A 14 PHE HA A 17 ILE H 1.0 . 5.94 55 55 A 17 ILE H A 16 SER HBx 1.0 . 3.20 56 56 A 17 ILE H A 16 SER HBy 1.0 . 3.20 57 57 A 17 ILE H A 17 ILE HB 1.0 . 2.99 58 58 A 21 LYS H A 21 LYS HA 1.0 . 2.76 59 59 A 21 LYS H A 20 TYR HA 1.0 . 2.86 60 60 A 21 LYS H A 21 LYS HBx 1.0 . 2.99 61 61 A 21 LYS H A 21 LYS HBy 1.0 . 2.99 62 62 A 23 ARG HA A 24 GLY H 1.0 . 3.66 63 63 A 24 GLY H A 23 ARG HBx 1.0 . 3.26 64 64 A 24 GLY H A 23 ARG HBy 1.0 . 3.26 65 65 A 26 VAL H A 26 VAL HA 1.0 . 2.96 66 66 A 26 VAL H A 26 VAL HB 1.0 . 2.86 67 67 A 29 LEU H A 29 LEU HA 1.0 . 2.99 68 68 A 32 GLY H A 33 LEU H 1.0 . 3.33 69 69 A 32 GLY H A 32 GLY HAx 1.0 . 3.16 70 70 A 32 GLY H A 32 GLY HAy 1.0 . 3.16 71 71 A 31 ALA H A 31 ALA HA 1.0 . 3.16 72 72 A 31 ALA H A 30 ILE HB 1.0 . 4.17 73 73 A 33 LEU H A 33 LEU HBx 1.0 . 3.42 74 74 A 33 LEU H A 33 LEU HBy 1.0 . 3.42 75 75 A 33 LEU H A 34 PHE H 1.0 . 3.10 76 76 A 34 PHE H A 34 PHE HBx 1.0 . 2.96 77 77 A 34 PHE H A 34 PHE HBy 1.0 . 2.96 78 78 A 34 PHE H A 33 LEU HBy 1.0 . 4.44 79 79 A 34 PHE H A 33 LEU HBx 1.0 . 4.44 80 80 A 35 VAL HA A 36 GLY H 1.0 . 3.69 81 81 A 36 GLY H A 34 PHE HA 1.0 . 4.23 82 82 A 36 GLY H A 35 VAL HB 1.0 . 3.36 83 83 A 33 LEU H A 35 VAL H 1.0 . 4.77 84 84 A 34 PHE HA A 35 VAL H 1.0 . 3.87 85 85 A 35 VAL HA A 35 VAL H 1.0 . 2.99 86 86 A 35 VAL H A 34 PHE HBx 1.0 . 3.69 87 87 A 35 VAL H A 34 PHE HBy 1.0 . 3.69 88 88 A 35 VAL HB A 35 VAL H 1.0 . 2.72 89 89 A 37 CYS H A 38 LEU H 1.0 . 3.63 90 90 A 36 GLY H A 38 LEU H 1.0 . 4.36 91 91 A 34 PHE HA A 37 CYS H 1.0 . 5.94 92 92 A 37 CYS H A 37 CYS HBx 1.0 . 3.66 93 93 A 37 CYS H A 37 CYS HBy 1.0 . 3.66 94 94 A 38 LEU H A 38 LEU HA 1.0 . 2.99 95 95 A 35 VAL HA A 38 LEU H 1.0 . 3.69 96 96 A 38 LEU H A 39 ALA H 1.0 . 2.93 97 97 A 37 CYS H A 39 ALA H 1.0 . 4.14 98 98 A 39 ALA H A 40 GLY H 1.0 . 3.50 99 99 A 40 GLY H A 37 CYS HA 1.0 . 3.63 100 100 A 40 GLY H A 40 GLY HAx 1.0 . 3.02 101 101 A 40 GLY H A 40 GLY HAy 1.0 . 3.02 102 102 A 41 TYR H A 41 TYR HBy 1.0 . 3.02 103 103 A 41 TYR H A 41 TYR HBx 1.0 . 3.02 104 104 A 41 TYR H A 40 GLY HAx 1.0 . 3.93 105 105 A 42 GLY H A 43 ALA H 1.0 . 3.50 106 106 A 42 GLY H A 42 GLY HAy 1.0 . 3.20 107 107 A 42 GLY H A 41 TYR HBx 1.0 . 3.90 108 108 A 42 GLY H A 42 GLY HAx 1.0 . 3.20 109 109 A 43 ALA H A 42 GLY HAx 1.0 . 3.93 110 110 A 43 ALA H A 42 GLY HAy 1.0 . 3.93 111 111 A 44 TYR H A 46 VAL H 1.0 . 3.76 112 112 A 46 VAL H A 47 SER H 1.0 . 3.60 113 113 A 47 SER H A 48 ASN H 1.0 . 4.60 114 114 A 47 SER H A 47 SER HA 1.0 . 3.13 115 115 A 46 VAL H A 46 VAL HA 1.0 . 3.13 116 116 A 46 VAL H A 45 ARG HA 1.0 . 3.66 117 117 A 47 SER H A 46 VAL HA 1.0 . 3.39 118 118 A 46 VAL H A 46 VAL HB 1.0 . 3.23 119 119 A 46 VAL H A 45 ARG HBy 1.0 . 3.93 120 120 A 48 ASN H A 48 ASN HA 1.0 . 2.83 121 121 A 48 ASN H A 47 SER HA 1.0 . 3.10 122 122 A 48 ASN H A 47 SER HBx 1.0 . 4.14 123 123 A 47 SER H A 47 SER HBx 1.0 . 2.93 124 124 A 47 SER H A 47 SER HBy 1.0 . 2.93 125 125 A 48 ASN H A 47 SER HBy 1.0 . 4.14 126 126 A 49 ASP H A 50 LYS H 1.0 . 2.80 127 127 A 48 ASN HA A 49 ASP H 1.0 . 3.80 128 128 A 49 ASP H A 49 ASP HA 1.0 . 2.80 129 129 A 49 ASP H A 49 ASP HBx 1.0 . 3.10 130 130 A 49 ASP H A 49 ASP HBy 1.0 . 3.10 131 131 A 50 LYS H A 49 ASP HA 1.0 . 3.42 132 132 A 50 LYS H A 50 LYS HA 1.0 . 3.16 133 133 A 50 LYS H A 49 ASP HBx 1.0 . 4.14 134 134 A 50 LYS H A 49 ASP HBy 1.0 . 4.14 135 135 A 51 ARG H A 51 ARG HA 1.0 . 3.10 136 136 A 50 LYS HA A 51 ARG H 1.0 . 3.39 137 137 A 51 ARG H A 51 ARG HBx 1.0 . 3.42 138 138 A 52 ASP H A 53 VAL H 1.0 . 3.20 139 139 A 53 VAL H A 53 VAL HB 1.0 . 2.93 140 140 A 52 ASP H A 54 LYS H 1.0 . 3.16 141 141 A 54 LYS H A 54 LYS HA 1.0 . 2.83 142 142 A 53 VAL HB A 54 LYS H 1.0 . 3.39 143 143 A 56 SER H A 58 PHE H 1.0 . 5.94 144 144 A 56 SER H A 56 SER HBx 1.0 . 2.99 145 145 A 56 SER H A 56 SER HBy 1.0 . 2.99 146 146 A 58 PHE H A 59 THR H 1.0 . 3.23 147 147 A 59 THR H A 59 THR HB 1.0 . 3.60 148 148 A 55 VAL H A 55 VAL HB 1.0 . 3.13 149 149 A 59 THR H A 60 ALA H 1.0 . 3.26 150 150 A 59 THR HB A 60 ALA H 1.0 . 3.90 151 151 A 62 PHE H A 63 LEU H 1.0 . 3.42 152 152 A 62 PHE H A 64 ALA H 1.0 . 4.50 153 153 A 62 PHE H A 61 PHE H 1.0 . 3.29 154 154 A 62 PHE H A 62 PHE HA 1.0 . 3.16 155 155 A 59 THR HB A 62 PHE H 1.0 . 5.94 156 156 A 62 PHE H A 62 PHE HBx 1.0 . 3.13 157 157 A 62 PHE H A 62 PHE HBy 1.0 . 3.13 158 158 A 63 LEU H A 64 ALA H 1.0 . 3.26 159 159 A 63 LEU H A 62 PHE HBx 1.0 . 3.73 160 160 A 63 LEU H A 62 PHE HBy 1.0 . 3.73 161 161 A 63 LEU H A 63 LEU HA 1.0 . 3.06 162 162 A 63 LEU H A 63 LEU HBx 1.0 . 3.26 163 163 A 63 LEU H A 63 LEU HBy 1.0 . 3.26 164 164 A 64 ALA H A 64 ALA HA 1.0 . 3.13 165 165 A 59 THR H A 61 PHE H 1.0 . 3.93 166 166 A 61 PHE H A 61 PHE HBy 1.0 . 3.26 167 167 A 61 PHE H A 61 PHE HBx 1.0 . 3.26 168 168 A 64 ALA H A 65 THR H 1.0 . 3.60 169 169 A 65 THR H A 65 THR HB 1.0 . 3.13 170 170 A 66 ILE H A 66 ILE HA 1.0 . 3.02 171 171 A 66 ILE H A 66 ILE HB 1.0 . 2.99 172 172 A 69 VAL H A 69 VAL HB 1.0 . 3.13 173 173 A 69 VAL H A 70 ARG H 1.0 . 5.94 174 174 A 70 ARG H A 70 ARG HA 1.0 . 2.89 175 175 A 80 ALA H A 80 ALA HA 1.0 . 3.06 176 176 A 80 ALA H A 79 PRO HA 1.0 . 3.47 177 177 A 80 ALA H A 81 GLY H 1.0 . 3.76 178 178 A 80 ALA HA A 81 GLY H 1.0 . 3.83 179 179 A 79 PRO HA A 81 GLY H 1.0 . 3.66 180 180 A 82 LEU HA A 83 VAL H 1.0 . 3.87 181 181 A 83 VAL H A 83 VAL HB 1.0 . 3.26 182 182 A 83 VAL H A 82 LEU HBx 1.0 . 3.66 183 183 A 83 VAL H A 82 LEU HBy 1.0 . 3.66 184 184 A 83 VAL H A 84 ALA H 1.0 . 3.06 185 185 A 84 ALA H A 85 GLY H 1.0 . 3.53 186 186 A 84 ALA H A 84 ALA HA 1.0 . 3.13 187 187 A 83 VAL HB A 84 ALA H 1.0 . 3.93 188 188 A 87 SER H A 88 LEU H 1.0 . 3.93 189 189 A 87 SER H A 87 SER HA 1.0 . 2.93 190 190 A 84 ALA HA A 87 SER H 1.0 . 4.23 191 191 A 87 SER H A 87 SER HBx 1.0 . 3.87 192 192 A 87 SER H A 87 SER HBy 1.0 . 3.87 193 193 A 88 LEU H A 89 MET H 1.0 . 3.69 194 194 A 89 MET H A 90 MET H 1.0 . 3.47 195 195 A 90 MET H A 90 MET HA 1.0 . 3.02 196 196 A 93 ARG H A 93 ARG HBx 1.0 . 3.66 197 197 A 93 ARG H A 93 ARG HBy 1.0 . 3.66 198 198 A 90 MET H A 92 LEU H 1.0 . 4.63 199 199 A 92 LEU H A 91 ILE H 1.0 . 3.60 200 200 A 89 MET H A 91 ILE H 1.0 . 3.80 201 201 A 91 ILE H A 91 ILE HB 1.0 . 3.16 202 202 A 91 ILE H A 88 LEU HA 1.0 . 3.93 203 203 A 93 ARG H A 92 LEU H 1.0 . 3.96 204 204 A 93 ARG H A 91 ILE H 1.0 . 3.87 205 205 A 98 LEU H A 99 LEU H 1.0 . 2.89 206 206 A 96 LEU H A 97 LEU H 1.0 . 3.26 207 207 A 96 LEU H A 96 LEU HA 1.0 . 3.06 208 208 A 96 LEU H A 95 VAL HB 1.0 . 3.53 209 209 A 96 LEU H A 96 LEU HBy 1.0 . 3.63 210 210 A 97 LEU H A 97 LEU HA 1.0 . 3.13 211 211 A 97 LEU H A 97 LEU HBx 1.0 . 3.42 212 212 A 97 LEU H A 97 LEU HBy 1.0 . 3.42 213 213 A 99 LEU H A 99 LEU HA 1.0 . 2.96 214 214 A 99 LEU H A 99 LEU HBy 1.0 . 3.26 215 215 A 99 LEU H A 99 LEU HBx 1.0 . 3.26 216 216 A 98 LEU H A 98 LEU HA 1.0 . 3.02 217 217 A 98 LEU H A 98 LEU HBy 1.0 . 3.63 218 218 A 4 ILE H A 4 ILE HA 1.0 . 3.13 219 219 A 4 ILE HB A 4 ILE H 1.0 . 2.69 220 220 A 5 GLY H A 5 GLY HAy 1.0 . 2.86 221 221 A 8 TYR H A 8 TYR HBy 1.0 . 2.76 222 222 A 9 ALA H A 8 TYR HBy 1.0 . 3.53 223 223 A 6 PHE HA A 9 ALA H 1.0 . 3.73 224 224 A 12 VAL HB A 13 THR H 1.0 . 3.16 225 225 A 14 PHE H A 13 THR HB 1.0 . 3.16 226 226 A 19 GLY H A 18 PHE HBy 1.0 . 4.47 227 227 A 20 TYR H A 20 TYR HA 1.0 . 2.69 228 228 A 26 VAL H A 25 GLY H 1.0 . 3.20 229 229 A 38 LEU HA A 41 TYR H 1.0 . 4.09 230 230 A 41 TYR H A 40 GLY HAy 1.0 . 3.93 231 231 A 64 ALA HA A 67 MET H 1.0 . 3.90 232 232 A 67 MET H A 68 GLY H 1.0 . 4.17 233 233 A 69 VAL H A 68 GLY H 1.0 . 3.80 234 234 A 70 ARG H A 70 ARG HBx 1.0 . 3.36 235 235 A 70 ARG H A 70 ARG HBy 1.0 . 3.36 236 236 A 69 VAL HB A 70 ARG H 1.0 . 3.36 237 237 A 94 LEU H A 95 VAL H 1.0 . 3.20 238 238 A 97 LEU H A 95 VAL H 1.0 . 3.90 239 239 A 94 LEU H A 93 ARG HBx 1.0 . 3.10 240 240 A 94 LEU H A 93 ARG HBy 1.0 . 3.10 241 241 A 94 LEU H A 94 LEU HA 1.0 . 3.16 242 242 A 94 LEU H A 91 ILE HA 1.0 . 5.94 243 243 A 93 ARG H A 95 VAL H 1.0 . 3.42 244 244 A 95 VAL HB A 95 VAL H 1.0 . 3.10 245 245 A 95 VAL H A 93 ARG HBx 1.0 . 5.94 246 246 A 95 VAL H A 93 ARG HBy 1.0 . 5.94 247 247 A 96 LEU H A 95 VAL H 1.0 . 3.50 248 248 A 96 LEU H A 96 LEU HBx 1.0 . 3.63 249 249 A 98 LEU H A 97 LEU H 1.0 . 3.06 250 250 A 98 LEU H A 98 LEU HBx 1.0 . 3.63 251 251 A 99 LEU H A 96 LEU H 1.0 . 5.94 252 252 A 54 LYS H A 55 VAL H 1.0 . 3.29 253 253 A 54 LYS HA A 55 VAL H 1.0 . 3.53 254 254 A 55 VAL H A 55 VAL HA 1.0 . 3.16 255 255 A 56 SER H A 55 VAL HB 1.0 . 5.94 256 256 A 53 VAL H A 53 VAL HA 1.0 . 2.99 257 257 A 71 PHE H A 71 PHE HBx 1.0 . 3.13 258 258 A 71 PHE H A 71 PHE HBy 1.0 . 3.13 259 259 A 82 LEU HA A 82 LEU H 1.0 . 3.06 260 260 A 82 LEU H A 82 LEU HBy 1.0 . 3.23 261 261 A 82 LEU H A 82 LEU HBx 1.0 . 3.23 262 262 A 85 GLY H A 83 VAL HA 1.0 . 3.87 263 263 A 85 GLY H A 86 LEU H 1.0 . 2.99 264 264 A 14 PHE H A 11 LEU HA 1.0 . 3.13 265 265 A 86 LEU H A 85 GLY HAx 1.0 . 3.73 266 266 A 86 LEU H A 85 GLY HAy 1.0 . 3.73 267 267 A 42 GLY H A 41 TYR HBy 1.0 . 3.90 268 268 A 46 VAL H A 45 ARG H 1.0 . 3.76 269 269 A 45 ARG H A 45 ARG HBy 1.0 . 3.73 270 270 A 51 ARG HA A 52 ASP H 1.0 . 3.83 271 271 A 60 ALA H A 57 LEU HA 1.0 . 3.33 272 272 A 54 LYS H A 53 VAL HA 1.0 . 3.36 273 273 A 51 ARG H A 51 ARG HBy 1.0 . 3.42 274 274 A 62 PHE H A 59 THR HA 1.0 . 4.77 275 275 A 56 SER H A 53 VAL HA 1.0 . 3.87 276 276 A 56 SER H A 55 VAL HA 1.0 . 3.73 277 277 A 59 THR HB A 61 PHE H 1.0 . 5.94 278 278 A 61 PHE H A 59 THR HA 1.0 . 5.94 279 279 A 62 PHE H A 60 ALA HA 1.0 . 4.67 280 280 A 62 PHE H A 61 PHE HBx 1.0 . 3.29 281 281 A 62 PHE H A 61 PHE HBy 1.0 . 3.29 282 282 A 61 PHE H A 58 PHE HA 1.0 . 4.00 283 283 A 55 VAL H A 53 VAL HA 1.0 . 4.17 284 284 A 45 ARG H A 45 ARG HBx 1.0 . 3.73 285 285 A 46 VAL H A 45 ARG HBx 1.0 . 3.93 286 286 A 47 SER H A 46 VAL HB 1.0 . 3.80 287 287 A 30 ILE HB A 30 ILE H 1.0 . 3.76 288 288 A 42 GLY H A 41 TYR HA 1.0 . 3.93 289 289 A 62 PHE HA A 65 THR H 1.0 . 4.14 290 290 A 7 GLY H A 5 GLY H 1.0 . 4.60 291 291 A 6 PHE H A 4 ILE HA 1.0 . 4.14 292 292 A 16 SER H A 15 GLY HAx 1.0 . 3.76 293 293 A 82 LEU H A 81 GLY HAx 1.0 . 3.60 294 294 A 82 LEU H A 81 GLY HAy 1.0 . 3.60 295 295 A 79 PRO HA A 82 LEU H 1.0 . 3.29 296 296 A 23 ARG HA A 23 ARG H 1.0 . 3.10 297 297 A 23 ARG H A 23 ARG HBx 1.0 . 3.10 298 298 A 23 ARG H A 23 ARG HBy 1.0 . 3.10 299 299 A 26 VAL H A 25 GLY HAy 1.0 . 3.63 300 300 A 26 VAL H A 25 GLY HAx 1.0 . 3.63 301 301 A 54 LYS HA A 57 LEU H 1.0 . 3.96 302 302 A 11 LEU H A 11 LEU HG 1.0 . 3.02 303 303 A 12 VAL H A 11 LEU HG 1.0 . 3.47 304 304 A 17 ILE H A 18 PHE HD% 1.0 . 7.83 305 305 A 19 GLY H A 20 TYR HD% 1.0 . 7.31 306 306 A 18 PHE H A 17 ILE HG1y 1.0 . 5.14 307 307 A 17 ILE H A 17 ILE HG1x 1.0 . 4.77 308 308 A 17 ILE H A 17 ILE HG1y 1.0 . 4.77 309 309 A 18 PHE H A 17 ILE HG1x 1.0 . 5.14 310 310 A 21 LYS H A 20 TYR HD% 1.0 . 7.58 311 311 A 29 LEU H A 29 LEU HG 1.0 . 3.47 312 312 A 31 ALA H A 29 LEU HG 1.0 . 4.27 313 313 A 34 PHE H A 33 LEU HG 1.0 . 4.57 314 314 A 36 GLY H A 33 LEU HG 1.0 . 4.87 315 315 A 38 LEU H A 38 LEU HG 1.0 . 2.72 316 316 A 42 GLY H A 41 TYR HD% 1.0 . 7.38 317 317 A 51 ARG H A 51 ARG HDx 1.0 . 4.03 318 318 A 66 ILE H A 66 ILE HG1y 1.0 . 4.50 319 319 A 66 ILE H A 66 ILE HG1x 1.0 . 4.50 320 320 A 87 SER H A 86 LEU HG 1.0 . 4.20 321 321 A 88 LEU H A 88 LEU HG 1.0 . 4.30 322 322 A 93 ARG H A 93 ARG HGx 1.0 . 4.17 323 323 A 93 ARG H A 93 ARG HGy 1.0 . 4.17 324 324 A 96 LEU H A 96 LEU HG 1.0 . 3.56 325 325 A 97 LEU H A 97 LEU HG 1.0 . 4.00 326 326 A 99 LEU H A 99 LEU HG 1.0 . 3.42 327 327 A 98 LEU H A 98 LEU HG 1.0 . 2.93 328 328 A 30 ILE H A 30 ILE HG1x 1.0 . 4.07 329 328 A 30 ILE H A 30 ILE HG1y 1.0 . 4.07 330 329 A 39 ALA H A 38 LEU HG 1.0 . 3.60 331 330 A 67 MET H A 67 MET HGx 1.0 . 4.50 332 331 A 67 MET H A 67 MET HGy 1.0 . 4.50 333 332 A 86 LEU H A 86 LEU HG 1.0 . 3.47 334 333 A 51 ARG H A 51 ARG HDy 1.0 . 4.03 335 334 A 51 ARG HE A 51 ARG HBx 1.0 . 2.59 336 335 A 51 ARG HE A 51 ARG HBy 1.0 . 2.59 337 336 A 51 ARG HE A 51 ARG HGx 1.0 . 3.63 338 337 A 51 ARG HE A 51 ARG HGy 1.0 . 3.63 339 338 A 51 ARG H A 51 ARG HGx 1.0 . 3.53 340 339 A 51 ARG H A 51 ARG HGy 1.0 . 3.53 341 340 A 93 ARG HE A 93 ARG HGx 1.0 . 4.44 342 341 A 93 ARG HE A 93 ARG HGy 1.0 . 4.44 343 342 A 33 LEU H A 33 LEU HG 1.0 . 4.36 344 343 A 23 ARG H A 23 ARG HE 1.0 . 5.94 345 344 A 98 LEU H A 96 LEU HG 1.0 . 3.50 346 345 A 99 LEU H A 96 LEU HG 1.0 . 4.20 347 346 A 5 GLY H A 4 ILE HD11 1.0 . 4.37 348 347 A 8 TYR H A 4 ILE HD11 1.0 . 6.72 349 348 A 9 ALA H A 9 ALA HB% 1.0 . 3.70 350 349 A 10 ALA H A 10 ALA HB% 1.0 . 3.70 351 350 A 10 ALA H A 9 ALA HB% 1.0 . 3.90 352 351 A 11 LEU H A 9 ALA HB% 1.0 . 5.21 353 352 A 11 LEU H A 10 ALA HB% 1.0 . 4.54 354 353 A 11 LEU H A 11 LEU HD21 1.0 . 4.47 355 354 A 11 LEU H A 11 LEU HD11 1.0 . 4.47 356 355 A 12 VAL H A 9 ALA HB% 1.0 . 4.68 357 356 A 12 VAL H A 11 LEU HD11 1.0 . 7.05 358 357 A 12 VAL H A 12 VAL HGx% 1.0 . 4.10 359 358 A 12 VAL H A 12 VAL HGy% 1.0 . 4.10 360 359 A 12 VAL H A 11 LEU HD21 1.0 . 7.05 361 360 A 14 PHE H A 13 THR HG2% 1.0 . 4.87 362 361 A 18 PHE H A 17 ILE HD11 1.0 . 5.27 363 362 A 17 ILE H A 17 ILE HG21 1.0 . 4.90 364 363 A 17 ILE H A 17 ILE HD11 1.0 . 4.60 365 364 A 26 VAL H A 26 VAL HGx% 1.0 . 5.11 366 365 A 26 VAL H A 26 VAL HGy% 1.0 . 5.11 367 366 A 32 GLY H A 31 ALA HB% 1.0 . 4.31 368 367 A 32 GLY H A 30 ILE HD11 1.0 . 5.35 369 368 A 31 ALA H A 31 ALA HB% 1.0 . 3.70 370 369 A 33 LEU H A 33 LEU HDx% 1.0 . 5.44 371 370 A 34 PHE H A 33 LEU HDx% 1.0 . 6.65 372 371 A 36 GLY H A 35 VAL HGx% 1.0 . 5.24 373 372 A 36 GLY H A 35 VAL HGy% 1.0 . 5.24 374 373 A 35 VAL H A 35 VAL HGx% 1.0 . 4.50 375 374 A 35 VAL H A 35 VAL HGy% 1.0 . 4.50 376 375 A 38 LEU H A 38 LEU HD11 1.0 . 5.24 377 376 A 39 ALA H A 39 ALA HB% 1.0 . 3.70 378 377 A 40 GLY H A 39 ALA HB% 1.0 . 4.37 379 378 A 43 ALA H A 43 ALA HB% 1.0 . 3.70 380 379 A 44 TYR H A 43 ALA HB% 1.0 . 4.47 381 380 A 46 VAL H A 46 VAL HGx% 1.0 . 4.27 382 381 A 47 SER H A 46 VAL HGx% 1.0 . 4.84 383 382 A 53 VAL H A 53 VAL HGx% 1.0 . 5.11 384 383 A 54 LYS H A 53 VAL HGx% 1.0 . 5.14 385 384 A 54 LYS H A 53 VAL HGy% 1.0 . 5.14 386 385 A 59 THR H A 59 THR HG2% 1.0 . 5.27 387 386 A 56 SER H A 55 VAL HGx% 1.0 . 5.04 388 387 A 56 SER H A 55 VAL HGy% 1.0 . 5.04 389 388 A 60 ALA H A 60 ALA HB% 1.0 . 3.70 390 389 A 60 ALA H A 59 THR HG2% 1.0 . 5.51 391 390 A 64 ALA H A 64 ALA HB% 1.0 . 3.74 392 391 A 61 PHE H A 60 ALA HB% 1.0 . 4.23 393 392 A 65 THR H A 65 THR HG2% 1.0 . 4.54 394 393 A 66 ILE H A 66 ILE HD1% 1.0 . 4.87 395 394 A 80 ALA H A 80 ALA HB1 1.0 . 3.80 396 395 A 81 GLY H A 80 ALA HB1 1.0 . 4.57 397 396 A 83 VAL H A 83 VAL HG11 1.0 . 5.14 398 397 A 84 ALA H A 84 ALA HB1 1.0 . 3.80 399 398 A 84 ALA H A 83 VAL HG11 1.0 . 6.65 400 399 A 85 GLY H A 84 ALA HB1 1.0 . 4.74 401 400 A 87 SER H A 86 LEU HD21 1.0 . 5.81 402 401 A 89 MET H A 89 MET HE1 1.0 . 4.44 403 402 A 90 MET H A 90 MET HE1 1.0 . 4.71 404 403 A 93 ARG H A 92 LEU HD21 1.0 . 6.24 405 404 A 93 ARG H A 92 LEU HD11 1.0 . 6.24 406 405 A 92 LEU H A 89 MET HE1 1.0 . 4.44 407 406 A 92 LEU H A 92 LEU HD11 1.0 . 4.81 408 407 A 92 LEU H A 92 LEU HD21 1.0 . 4.81 409 408 A 91 ILE H A 91 ILE HG21 1.0 . 4.57 410 409 A 91 ILE H A 90 MET HE1 1.0 . 5.65 411 410 A 96 LEU H A 96 LEU HD11 1.0 . 4.54 412 411 A 97 LEU H A 97 LEU HD11 1.0 . 4.74 413 412 A 96 LEU H A 96 LEU HD21 1.0 . 4.54 414 413 A 97 LEU H A 97 LEU HD21 1.0 . 4.74 415 414 A 99 LEU H A 99 LEU HD11 1.0 . 6.38 416 415 A 98 LEU H A 98 LEU HD11 1.0 . 4.68 417 416 A 98 LEU H A 98 LEU HD21 1.0 . 4.68 418 417 A 99 LEU H A 99 LEU HD21 1.0 . 6.38 419 418 A 5 GLY H A 4 ILE HG21 1.0 . 4.37 420 419 A 4 ILE H A 4 ILE HG21 1.0 . 4.87 421 420 A 4 ILE H A 4 ILE HD11 1.0 . 5.48 422 421 A 13 THR H A 13 THR HG2% 1.0 . 4.54 423 422 A 13 THR H A 12 VAL HGx% 1.0 . 4.71 424 423 A 13 THR H A 12 VAL HGy% 1.0 . 4.71 425 424 A 18 PHE H A 17 ILE HG21 1.0 . 4.23 426 425 A 30 ILE H A 30 ILE HD11 1.0 . 5.51 427 426 A 46 VAL H A 46 VAL HGy% 1.0 . 4.27 428 427 A 47 SER H A 46 VAL HGy% 1.0 . 4.84 429 428 A 67 MET H A 67 MET HE1 1.0 . 4.57 430 429 A 94 LEU H A 94 LEU HD11 1.0 . 5.14 431 430 A 53 VAL H A 53 VAL HGy% 1.0 . 5.11 432 431 A 57 LEU H A 57 LEU HD21 1.0 . 5.78 433 432 A 57 LEU H A 57 LEU HD11 1.0 . 5.78 434 433 A 82 LEU H A 82 LEU HD11 1.0 . 5.01 435 434 A 83 VAL H A 83 VAL HG21 1.0 . 5.14 436 435 A 86 LEU H A 86 LEU HD11 1.0 . 5.31 437 436 A 94 LEU H A 94 LEU HD21 1.0 . 5.14 438 437 A 31 ALA H A 80 ALA HB1 1.0 . 7.05 439 438 A 82 LEU H A 82 LEU HD21 1.0 . 5.01 440 439 A 51 ARG H A 43 ALA HB% 1.0 . 7.05 441 440 A 62 PHE H A 60 ALA HB% 1.0 . 6.21 442 441 A 39 ALA H A 92 LEU HD11 1.0 . 7.05 443 442 A 86 LEU H A 86 LEU HD21 1.0 . 5.31 444 443 A 87 SER H A 86 LEU HD11 1.0 . 5.81 445 444 A 38 LEU H A 38 LEU HD21 1.0 . 5.24 446 445 A 51 ARG H A 46 VAL HGx% 1.0 . 5.61 447 446 A 51 ARG H A 46 VAL HGy% 1.0 . 5.61 448 447 A 53 VAL H A 89 MET HE1 1.0 . 5.08 449 448 A 84 ALA H A 83 VAL HG21 1.0 . 6.65 450 449 A 91 ILE H A 91 ILE HD11 1.0 . 4.84 451 450 A 33 LEU H A 33 LEU HDy% 1.0 . 5.44 452 451 A 34 PHE H A 33 LEU HDy% 1.0 . 6.65 453 452 A 39 ALA H A 92 LEU HD21 1.0 . 7.05 454 453 A 54 LYS H A 89 MET HE1 1.0 . 6.48 455 454 A 3 LEU H A 3 LEU HBx 1.0 . 3.80 456 454 A 3 LEU H A 3 LEU HBy 1.0 . 3.80 457 455 A 4 ILE H A 4 ILE HG1x 1.0 . 4.88 458 455 A 4 ILE H A 4 ILE HG1y 1.0 . 4.88 459 456 A 5 GLY H A 4 ILE HG1x 1.0 . 4.24 460 456 A 5 GLY H A 4 ILE HG1y 1.0 . 4.24 461 457 A 7 GLY H A 4 ILE HG1x 1.0 . 4.31 462 457 A 7 GLY H A 4 ILE HG1y 1.0 . 4.31 463 458 A 8 TYR H A 4 ILE HG1x 1.0 . 5.14 464 458 A 8 TYR H A 4 ILE HG1y 1.0 . 5.14 465 459 A 9 ALA H A 4 ILE HG1x 1.0 . 4.64 466 459 A 9 ALA H A 4 ILE HG1y 1.0 . 4.64 467 460 A 8 TYR H A 5 GLY HAy 1.0 . 4.64 468 460 A 8 TYR H A 5 GLY HAx 1.0 . 4.64 469 461 A 9 ALA H A 8 TYR HBy 1.0 . 3.28 470 461 A 9 ALA H A 8 TYR HBx 1.0 . 3.28 471 462 A 11 LEU H A 11 LEU HBx 1.0 . 3.75 472 462 A 11 LEU H A 11 LEU HBy 1.0 . 3.75 473 463 A 12 VAL H A 11 LEU HBx 1.0 . 3.91 474 463 A 12 VAL H A 11 LEU HBy 1.0 . 3.91 475 464 A 12 VAL H A 12 VAL HGy% 1.0 . 3.57 476 464 A 12 VAL H A 12 VAL HGx% 1.0 . 3.57 477 465 A 13 THR H A 12 VAL HGy% 1.0 . 4.31 478 465 A 13 THR H A 12 VAL HGx% 1.0 . 4.31 479 466 A 16 SER H A 12 VAL HGy% 1.0 . 8.07 480 466 A 16 SER H A 12 VAL HGx% 1.0 . 8.07 481 467 A 14 PHE H A 14 PHE HBx 1.0 . 2.79 482 467 A 14 PHE H A 14 PHE HBy 1.0 . 2.79 483 468 A 15 GLY H A 14 PHE HBx 1.0 . 4.77 484 468 A 15 GLY H A 14 PHE HBy 1.0 . 4.77 485 469 A 16 SER H A 15 GLY HAy 1.0 . 3.48 486 469 A 16 SER H A 15 GLY HAx 1.0 . 3.48 487 470 A 16 SER H A 16 SER HBx 1.0 . 2.76 488 470 A 16 SER H A 16 SER HBy 1.0 . 2.76 489 471 A 17 ILE H A 16 SER HBx 1.0 . 2.89 490 471 A 17 ILE H A 16 SER HBy 1.0 . 2.89 491 472 A 17 ILE H A 17 ILE HG1y 1.0 . 3.96 492 472 A 17 ILE H A 17 ILE HG1x 1.0 . 3.96 493 473 A 18 PHE H A 17 ILE HG1y 1.0 . 4.86 494 473 A 18 PHE H A 17 ILE HG1x 1.0 . 4.86 495 474 A 19 GLY H A 17 ILE HG1y 1.0 . 5.71 496 474 A 19 GLY H A 17 ILE HG1x 1.0 . 5.71 497 475 A 18 PHE H A 18 PHE HBx 1.0 . 4.04 498 475 A 18 PHE H A 18 PHE HBy 1.0 . 4.04 499 476 A 19 GLY H A 18 PHE HBx 1.0 . 4.04 500 476 A 19 GLY H A 18 PHE HBy 1.0 . 4.04 501 477 A 20 TYR H A 20 TYR HBx 1.0 . 3.72 502 477 A 20 TYR H A 20 TYR HBy 1.0 . 3.72 503 478 A 21 LYS H A 20 TYR HBx 1.0 . 3.97 504 478 A 21 LYS H A 20 TYR HBy 1.0 . 3.97 505 479 A 21 LYS H A 21 LYS HBx 1.0 . 2.75 506 479 A 21 LYS H A 21 LYS HBy 1.0 . 2.75 507 480 A 21 LYS H A 21 LYS HGx 1.0 . 3.91 508 480 A 21 LYS H A 21 LYS HGy 1.0 . 3.91 509 481 A 23 ARG H A 23 ARG HBy 1.0 . 2.87 510 481 A 23 ARG H A 23 ARG HBx 1.0 . 2.87 511 482 A 23 ARG H A 23 ARG HGx 1.0 . 3.64 512 482 A 23 ARG H A 23 ARG HGy 1.0 . 3.64 513 483 A 23 ARG H A 23 ARG HDx 1.0 . 5.14 514 483 A 23 ARG H A 23 ARG HDy 1.0 . 5.14 515 484 A 24 GLY H A 23 ARG HGx 1.0 . 4.47 516 484 A 24 GLY H A 23 ARG HGy 1.0 . 4.47 517 485 A 24 GLY H A 24 GLY HAx 1.0 . 2.75 518 485 A 24 GLY H A 24 GLY HAy 1.0 . 2.75 519 486 A 26 VAL H A 25 GLY HAy 1.0 . 3.30 520 486 A 26 VAL H A 25 GLY HAx 1.0 . 3.30 521 487 A 26 VAL H A 26 VAL HGy% 1.0 . 4.33 522 487 A 26 VAL H A 26 VAL HGx% 1.0 . 4.33 523 488 A 29 LEU H A 29 LEU HBx 1.0 . 3.77 524 488 A 29 LEU H A 29 LEU HBy 1.0 . 3.77 525 489 A 29 LEU H A 29 LEU HD11 1.0 . 7.91 526 489 A 29 LEU H A 29 LEU HD21 1.0 . 7.91 527 490 A 31 ALA H A 29 LEU HBx 1.0 . 5.04 528 490 A 31 ALA H A 29 LEU HBy 1.0 . 5.04 529 491 A 31 ALA H A 69 VAL HGx% 1.0 . 6.86 530 491 A 31 ALA H A 69 VAL HGy% 1.0 . 6.86 531 492 A 32 GLY H A 32 GLY HAy 1.0 . 2.81 532 492 A 32 GLY H A 32 GLY HAx 1.0 . 2.81 533 493 A 34 PHE H A 32 GLY HAy 1.0 . 5.28 534 493 A 34 PHE H A 32 GLY HAx 1.0 . 5.28 535 494 A 33 LEU H A 33 LEU HBx 1.0 . 3.14 536 494 A 33 LEU H A 33 LEU HBy 1.0 . 3.14 537 495 A 33 LEU H A 33 LEU HDy% 1.0 . 5.07 538 495 A 33 LEU H A 33 LEU HDx% 1.0 . 5.07 539 496 A 34 PHE H A 33 LEU HBx 1.0 . 4.02 540 496 A 34 PHE H A 33 LEU HBy 1.0 . 4.02 541 497 A 34 PHE H A 33 LEU HDy% 1.0 . 6.15 542 497 A 34 PHE H A 33 LEU HDx% 1.0 . 6.15 543 498 A 35 VAL H A 34 PHE HBx 1.0 . 3.49 544 498 A 35 VAL H A 34 PHE HBy 1.0 . 3.49 545 499 A 35 VAL H A 35 VAL HGy% 1.0 . 3.84 546 499 A 35 VAL H A 35 VAL HGx% 1.0 . 3.84 547 500 A 35 VAL H A 55 VAL HGy% 1.0 . 7.70 548 500 A 35 VAL H A 55 VAL HGx% 1.0 . 7.70 549 501 A 36 GLY H A 35 VAL HGy% 1.0 . 4.62 550 501 A 36 GLY H A 35 VAL HGx% 1.0 . 4.62 551 502 A 37 CYS H A 35 VAL HGy% 1.0 . 7.93 552 502 A 37 CYS H A 35 VAL HGx% 1.0 . 7.93 553 503 A 64 ALA H A 35 VAL HGy% 1.0 . 6.83 554 503 A 64 ALA H A 35 VAL HGx% 1.0 . 6.83 555 504 A 65 THR H A 35 VAL HGy% 1.0 . 8.53 556 504 A 65 THR H A 35 VAL HGx% 1.0 . 8.53 557 505 A 36 GLY H A 36 GLY HAx 1.0 . 2.79 558 505 A 36 GLY H A 36 GLY HAy 1.0 . 2.79 559 506 A 36 GLY H A 55 VAL HGy% 1.0 . 6.89 560 506 A 36 GLY H A 55 VAL HGx% 1.0 . 6.89 561 507 A 37 CYS H A 37 CYS HBy 1.0 . 3.42 562 507 A 37 CYS H A 37 CYS HBx 1.0 . 3.42 563 508 A 38 LEU H A 37 CYS HBy 1.0 . 4.04 564 508 A 38 LEU H A 37 CYS HBx 1.0 . 4.04 565 509 A 38 LEU H A 38 LEU HBx 1.0 . 3.73 566 509 A 38 LEU H A 38 LEU HBy 1.0 . 3.73 567 510 A 38 LEU H A 38 LEU HD21 1.0 . 4.65 568 510 A 38 LEU H A 38 LEU HD11 1.0 . 4.65 569 511 A 39 ALA H A 38 LEU HD21 1.0 . 7.78 570 511 A 39 ALA H A 38 LEU HD11 1.0 . 7.78 571 512 A 39 ALA H A 92 LEU HD21 1.0 . 6.07 572 512 A 39 ALA H A 92 LEU HD11 1.0 . 6.07 573 513 A 40 GLY H A 40 GLY HAy 1.0 . 2.75 574 513 A 40 GLY H A 40 GLY HAx 1.0 . 2.75 575 514 A 43 ALA H A 40 GLY HAy 1.0 . 4.85 576 514 A 43 ALA H A 40 GLY HAx 1.0 . 4.85 577 515 A 42 GLY H A 41 TYR HBy 1.0 . 3.51 578 515 A 42 GLY H A 41 TYR HBx 1.0 . 3.51 579 516 A 44 TYR H A 42 GLY HAy 1.0 . 4.41 580 516 A 44 TYR H A 42 GLY HAx 1.0 . 4.41 581 517 A 44 TYR H A 44 TYR HBx 1.0 . 3.63 582 517 A 44 TYR H A 44 TYR HBy 1.0 . 3.63 583 518 A 45 ARG H A 45 ARG HGx 1.0 . 4.77 584 518 A 45 ARG H A 45 ARG HGy 1.0 . 4.77 585 519 A 46 VAL H A 45 ARG HBy 1.0 . 3.72 586 519 A 46 VAL H A 45 ARG HBx 1.0 . 3.72 587 520 A 46 VAL H A 45 ARG HGx 1.0 . 5.52 588 520 A 46 VAL H A 45 ARG HGy 1.0 . 5.52 589 521 A 48 ASN H A 48 ASN HBx 1.0 . 3.95 590 521 A 48 ASN H A 48 ASN HBy 1.0 . 3.95 591 522 A 49 ASP H A 49 ASP HBy 1.0 . 2.78 592 522 A 49 ASP H A 49 ASP HBx 1.0 . 2.78 593 523 A 50 LYS H A 49 ASP HBy 1.0 . 3.69 594 523 A 50 LYS H A 49 ASP HBx 1.0 . 3.69 595 524 A 50 LYS H A 50 LYS HBx 1.0 . 3.54 596 524 A 50 LYS H A 50 LYS HBy 1.0 . 3.54 597 525 A 51 ARG H A 51 ARG HBy 1.0 . 3.16 598 525 A 51 ARG H A 51 ARG HBx 1.0 . 3.16 599 526 A 51 ARG H A 51 ARG HGy 1.0 . 3.26 600 526 A 51 ARG H A 51 ARG HGx 1.0 . 3.26 601 527 A 51 ARG HE A 51 ARG HDy 1.0 . 2.84 602 527 A 51 ARG HE A 51 ARG HDx 1.0 . 2.84 603 528 A 53 VAL H A 53 VAL HGy% 1.0 . 4.40 604 528 A 53 VAL H A 53 VAL HGx% 1.0 . 4.40 605 529 A 54 LYS H A 53 VAL HGy% 1.0 . 4.72 606 529 A 54 LYS H A 53 VAL HGx% 1.0 . 4.72 607 530 A 54 LYS H A 54 LYS HBx 1.0 . 3.61 608 530 A 54 LYS H A 54 LYS HBy 1.0 . 3.61 609 531 A 54 LYS H A 54 LYS HGx 1.0 . 3.94 610 531 A 54 LYS H A 54 LYS HGy 1.0 . 3.94 611 532 A 54 LYS H A 54 LYS HDx 1.0 . 4.58 612 532 A 54 LYS H A 54 LYS HDy 1.0 . 4.58 613 533 A 55 VAL H A 54 LYS HBx 1.0 . 3.74 614 533 A 55 VAL H A 54 LYS HBy 1.0 . 3.74 615 534 A 56 SER H A 54 LYS HBx 1.0 . 5.08 616 534 A 56 SER H A 54 LYS HBy 1.0 . 5.08 617 535 A 56 SER H A 54 LYS HGx 1.0 . 6.05 618 535 A 56 SER H A 54 LYS HGy 1.0 . 6.05 619 536 A 91 ILE H A 55 VAL HGy% 1.0 . 8.07 620 536 A 91 ILE H A 55 VAL HGx% 1.0 . 8.07 621 537 A 58 PHE H A 56 SER HBx 1.0 . 4.74 622 537 A 58 PHE H A 56 SER HBy 1.0 . 4.74 623 538 A 57 LEU H A 57 LEU HD21 1.0 . 5.42 624 538 A 57 LEU H A 57 LEU HD11 1.0 . 5.42 625 539 A 58 PHE H A 58 PHE HBx 1.0 . 3.60 626 539 A 58 PHE H A 58 PHE HBy 1.0 . 3.60 627 540 A 59 THR H A 58 PHE HBx 1.0 . 4.34 628 540 A 59 THR H A 58 PHE HBy 1.0 . 4.34 629 541 A 61 PHE H A 61 PHE HBx 1.0 . 2.97 630 541 A 61 PHE H A 61 PHE HBy 1.0 . 2.97 631 542 A 62 PHE H A 83 VAL HG21 1.0 . 6.83 632 542 A 62 PHE H A 83 VAL HG11 1.0 . 6.83 633 543 A 63 LEU H A 62 PHE HBx 1.0 . 3.33 634 543 A 63 LEU H A 62 PHE HBy 1.0 . 3.33 635 544 A 63 LEU H A 63 LEU HBx 1.0 . 2.97 636 544 A 63 LEU H A 63 LEU HBy 1.0 . 2.97 637 545 A 63 LEU H A 63 LEU HDx% 1.0 . 6.34 638 545 A 63 LEU H A 63 LEU HDy% 1.0 . 6.34 639 546 A 64 ALA H A 63 LEU HBx 1.0 . 4.10 640 546 A 64 ALA H A 63 LEU HBy 1.0 . 4.10 641 547 A 64 ALA H A 83 VAL HG21 1.0 . 8.00 642 547 A 64 ALA H A 83 VAL HG11 1.0 . 8.00 643 548 A 65 THR H A 82 LEU HD21 1.0 . 7.94 644 548 A 65 THR H A 82 LEU HD11 1.0 . 7.94 645 549 A 66 ILE H A 66 ILE HG1y 1.0 . 3.86 646 549 A 66 ILE H A 66 ILE HG1x 1.0 . 3.86 647 550 A 66 ILE H A 82 LEU HD21 1.0 . 7.20 648 550 A 66 ILE H A 82 LEU HD11 1.0 . 7.20 649 551 A 67 MET H A 67 MET HGy 1.0 . 4.17 650 551 A 67 MET H A 67 MET HGx 1.0 . 4.17 651 552 A 69 VAL H A 69 VAL HGx% 1.0 . 4.27 652 552 A 69 VAL H A 69 VAL HGy% 1.0 . 4.27 653 553 A 70 ARG H A 69 VAL HGx% 1.0 . 6.52 654 553 A 70 ARG H A 69 VAL HGy% 1.0 . 6.52 655 554 A 70 ARG H A 82 LEU HD21 1.0 . 8.75 656 554 A 70 ARG H A 82 LEU HD11 1.0 . 8.75 657 555 A 70 ARG HE A 70 ARG HBy 1.0 . 6.89 658 555 A 70 ARG HBx A 70 ARG HE 1.0 . 6.89 659 556 A 71 PHE H A 71 PHE HBx 1.0 . 2.83 660 556 A 71 PHE H A 71 PHE HBy 1.0 . 2.83 661 557 A 80 ALA H A 79 PRO HBx 1.0 . 4.30 662 557 A 80 ALA H A 79 PRO HBy 1.0 . 4.30 663 558 A 80 ALA H A 79 PRO HGx 1.0 . 5.01 664 558 A 80 ALA H A 79 PRO HGy 1.0 . 5.01 665 559 A 83 VAL H A 81 GLY HAy 1.0 . 5.11 666 559 A 83 VAL H A 81 GLY HAx 1.0 . 5.11 667 560 A 82 LEU H A 82 LEU HBx 1.0 . 2.93 668 560 A 82 LEU H A 82 LEU HBy 1.0 . 2.93 669 561 A 82 LEU H A 82 LEU HD21 1.0 . 4.47 670 561 A 82 LEU H A 82 LEU HD11 1.0 . 4.47 671 562 A 83 VAL H A 82 LEU HBx 1.0 . 3.32 672 562 A 83 VAL H A 82 LEU HBy 1.0 . 3.32 673 563 A 83 VAL H A 82 LEU HD21 1.0 . 7.87 674 563 A 83 VAL H A 82 LEU HD11 1.0 . 7.87 675 564 A 83 VAL H A 83 VAL HG21 1.0 . 4.46 676 564 A 83 VAL H A 83 VAL HG11 1.0 . 4.46 677 565 A 84 ALA H A 83 VAL HG21 1.0 . 6.36 678 565 A 84 ALA H A 83 VAL HG11 1.0 . 6.36 679 566 A 88 LEU H A 85 GLY HAy 1.0 . 5.11 680 566 A 88 LEU H A 85 GLY HAx 1.0 . 5.11 681 567 A 86 LEU H A 86 LEU HBx 1.0 . 3.60 682 567 A 86 LEU H A 86 LEU HBy 1.0 . 3.60 683 568 A 86 LEU H A 86 LEU HD21 1.0 . 4.77 684 568 A 86 LEU H A 86 LEU HD11 1.0 . 4.77 685 569 A 87 SER H A 86 LEU HBx 1.0 . 4.44 686 569 A 87 SER H A 86 LEU HBy 1.0 . 4.44 687 570 A 88 LEU H A 86 LEU HBx 1.0 . 6.89 688 570 A 88 LEU H A 86 LEU HBy 1.0 . 6.89 689 571 A 87 SER H A 86 LEU HD21 1.0 . 5.25 690 571 A 87 SER H A 86 LEU HD11 1.0 . 5.25 691 572 A 88 LEU H A 86 LEU HD21 1.0 . 8.11 692 572 A 88 LEU H A 86 LEU HD11 1.0 . 8.11 693 573 A 87 SER H A 87 SER HBx 1.0 . 3.54 694 573 A 87 SER H A 87 SER HBy 1.0 . 3.54 695 574 A 88 LEU H A 88 LEU HBx 1.0 . 3.86 696 574 A 88 LEU H A 88 LEU HBy 1.0 . 3.86 697 575 A 88 LEU H A 88 LEU HD11 1.0 . 7.68 698 575 A 88 LEU H A 88 LEU HD21 1.0 . 7.68 699 576 A 89 MET H A 88 LEU HBx 1.0 . 4.95 700 576 A 89 MET H A 88 LEU HBy 1.0 . 4.95 701 577 A 89 MET H A 89 MET HBx 1.0 . 4.01 702 577 A 89 MET H A 89 MET HBy 1.0 . 4.01 703 578 A 89 MET H A 89 MET HGx 1.0 . 5.68 704 578 A 89 MET H A 89 MET HGy 1.0 . 5.68 705 579 A 90 MET H A 90 MET HBx 1.0 . 3.87 706 579 A 90 MET H A 90 MET HBy 1.0 . 3.87 707 580 A 90 MET H A 90 MET HGx 1.0 . 5.78 708 580 A 90 MET H A 90 MET HGy 1.0 . 5.78 709 581 A 91 ILE H A 91 ILE HG1x 1.0 . 4.18 710 581 A 91 ILE H A 91 ILE HG1y 1.0 . 4.18 711 582 A 92 LEU H A 92 LEU HBx 1.0 . 3.63 712 582 A 92 LEU H A 92 LEU HBy 1.0 . 3.63 713 583 A 93 ARG H A 92 LEU HD21 1.0 . 5.64 714 583 A 93 ARG H A 92 LEU HD11 1.0 . 5.64 715 584 A 93 ARG H A 93 ARG HBy 1.0 . 3.18 716 584 A 93 ARG H A 93 ARG HBx 1.0 . 3.18 717 585 A 93 ARG H A 93 ARG HGy 1.0 . 3.64 718 585 A 93 ARG H A 93 ARG HGx 1.0 . 3.64 719 586 A 94 LEU H A 93 ARG HBy 1.0 . 2.87 720 586 A 94 LEU H A 93 ARG HBx 1.0 . 2.87 721 587 A 93 ARG HE A 93 ARG HGy 1.0 . 3.91 722 587 A 93 ARG HE A 93 ARG HGx 1.0 . 3.91 723 588 A 94 LEU H A 94 LEU HBx 1.0 . 3.80 724 588 A 94 LEU H A 94 LEU HBy 1.0 . 3.80 725 589 A 94 LEU H A 94 LEU HD21 1.0 . 4.40 726 589 A 94 LEU H A 94 LEU HD11 1.0 . 4.40 727 590 A 95 VAL H A 94 LEU HBx 1.0 . 4.10 728 590 A 95 VAL H A 94 LEU HBy 1.0 . 4.10 729 591 A 96 LEU H A 94 LEU HBx 1.0 . 6.89 730 591 A 96 LEU H A 94 LEU HBy 1.0 . 6.89 731 592 A 95 VAL H A 95 VAL HG11 1.0 . 4.40 732 592 A 95 VAL H A 95 VAL HG21 1.0 . 4.40 733 593 A 96 LEU H A 95 VAL HG11 1.0 . 7.40 734 593 A 96 LEU H A 95 VAL HG21 1.0 . 7.40 735 594 A 96 LEU H A 96 LEU HD21 1.0 . 4.10 736 594 A 96 LEU H A 96 LEU HD11 1.0 . 4.10 737 595 A 97 LEU H A 97 LEU HBx 1.0 . 3.20 738 595 A 97 LEU H A 97 LEU HBy 1.0 . 3.20 739 596 A 98 LEU H A 98 LEU HBx 1.0 . 3.08 740 596 A 98 LEU H A 98 LEU HBy 1.0 . 3.08 741 597 A 98 LEU H A 98 LEU HD21 1.0 . 4.27 742 597 A 98 LEU H A 98 LEU HD11 1.0 . 4.27 743 598 A 99 LEU H A 99 LEU HBx 1.0 . 2.79 744 598 A 99 LEU H A 99 LEU HBy 1.0 . 2.79 745 599 A 99 LEU H A 99 LEU HD21 1.0 . 5.68 746 599 A 99 LEU H A 99 LEU HD11 1.0 . 5.68 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 19 GLY H A 15 GLY O 1.0 . 1.8 2 2 A 15 GLY O A 19 GLY N 1.0 . 2.7 3 3 A 18 PHE H A 14 PHE O 1.0 . 1.8 4 4 A 14 PHE O A 18 PHE N 1.0 . 2.7 5 5 A 17 ILE H A 13 THR O 1.0 . 1.8 6 6 A 13 THR O A 17 ILE N 1.0 . 2.7 7 7 A 16 SER H A 12 VAL O 1.0 . 1.8 8 8 A 12 VAL O A 16 SER N 1.0 . 2.7 9 9 A 15 GLY H A 11 LEU O 1.0 . 1.8 10 10 A 11 LEU O A 15 GLY N 1.0 . 2.7 11 11 A 14 PHE H A 10 ALA O 1.0 . 1.8 12 12 A 10 ALA O A 14 PHE N 1.0 . 2.7 13 13 A 13 THR H A 9 ALA O 1.0 . 1.8 14 14 A 9 ALA O A 13 THR N 1.0 . 2.7 15 15 A 12 VAL H A 8 TYR O 1.0 . 1.8 16 16 A 8 TYR O A 12 VAL N 1.0 . 2.7 17 17 A 44 TYR H A 40 GLY O 1.0 . 1.8 18 18 A 40 GLY O A 44 TYR N 1.0 . 2.7 19 19 A 43 ALA H A 39 ALA O 1.0 . 1.8 20 20 A 39 ALA O A 43 ALA N 1.0 . 2.7 21 21 A 42 GLY H A 38 LEU O 1.0 . 1.8 22 22 A 38 LEU O A 42 GLY N 1.0 . 2.7 23 23 A 41 TYR H A 37 CYS O 1.0 . 1.8 24 24 A 37 CYS O A 41 TYR N 1.0 . 2.7 25 25 A 40 GLY H A 36 GLY O 1.0 . 1.8 26 26 A 36 GLY O A 40 GLY N 1.0 . 2.7 27 27 A 39 ALA H A 35 VAL O 1.0 . 1.8 28 28 A 35 VAL O A 39 ALA N 1.0 . 2.7 29 29 A 38 LEU H A 34 PHE O 1.0 . 1.8 30 30 A 34 PHE O A 38 LEU N 1.0 . 2.7 31 31 A 37 CYS H A 33 LEU O 1.0 . 1.8 32 32 A 33 LEU O A 37 CYS N 1.0 . 2.7 33 33 A 36 GLY H A 32 GLY O 1.0 . 1.8 34 34 A 32 GLY O A 36 GLY N 1.0 . 2.7 35 35 A 35 VAL H A 31 ALA O 1.0 . 1.8 36 36 A 31 ALA O A 35 VAL N 1.0 . 2.7 37 37 A 34 PHE H A 30 ILE O 1.0 . 1.8 38 38 A 30 ILE O A 34 PHE N 1.0 . 2.7 39 39 A 33 LEU H A 29 LEU O 1.0 . 1.8 40 40 A 29 LEU O A 33 LEU N 1.0 . 2.7 41 41 A 32 GLY H A 28 SER O 1.0 . 1.8 42 42 A 28 SER O A 32 GLY N 1.0 . 2.7 43 43 A 68 GLY H A 64 ALA O 1.0 . 1.8 44 44 A 64 ALA O A 68 GLY N 1.0 . 2.7 45 45 A 67 MET H A 63 LEU O 1.0 . 1.8 46 46 A 63 LEU O A 67 MET N 1.0 . 2.7 47 47 A 66 ILE H A 62 PHE O 1.0 . 1.8 48 48 A 62 PHE O A 66 ILE N 1.0 . 2.7 49 49 A 65 THR H A 61 PHE O 1.0 . 1.8 50 50 A 61 PHE O A 65 THR N 1.0 . 2.7 51 51 A 64 ALA H A 60 ALA O 1.0 . 1.8 52 52 A 60 ALA O A 64 ALA N 1.0 . 2.7 53 53 A 63 LEU H A 59 THR O 1.0 . 1.8 54 54 A 59 THR O A 63 LEU N 1.0 . 2.7 55 55 A 62 PHE H A 58 PHE O 1.0 . 1.8 56 56 A 58 PHE O A 62 PHE N 1.0 . 2.7 57 57 A 61 PHE H A 57 LEU O 1.0 . 1.8 58 58 A 57 LEU O A 61 PHE N 1.0 . 2.7 59 59 A 60 ALA H A 56 SER O 1.0 . 1.8 60 60 A 56 SER O A 60 ALA N 1.0 . 2.7 61 61 A 59 THR H A 55 VAL O 1.0 . 1.8 62 62 A 55 VAL O A 59 THR N 1.0 . 2.7 63 63 A 58 PHE H A 54 LYS O 1.0 . 1.8 64 64 A 54 LYS O A 58 PHE N 1.0 . 2.7 65 65 A 57 LEU H A 53 VAL O 1.0 . 1.8 66 66 A 53 VAL O A 57 LEU N 1.0 . 2.7 67 67 A 94 LEU H A 90 MET O 1.0 . 1.8 68 68 A 90 MET O A 94 LEU N 1.0 . 2.7 69 69 A 93 ARG H A 89 MET O 1.0 . 1.8 70 70 A 89 MET O A 93 ARG N 1.0 . 2.7 71 71 A 92 LEU H A 88 LEU O 1.0 . 1.8 72 72 A 88 LEU O A 92 LEU N 1.0 . 2.7 73 73 A 91 ILE H A 87 SER O 1.0 . 1.8 74 74 A 87 SER O A 91 ILE N 1.0 . 2.7 75 75 A 90 MET H A 86 LEU O 1.0 . 1.8 76 76 A 86 LEU O A 90 MET N 1.0 . 2.7 77 77 A 89 MET H A 85 GLY O 1.0 . 1.8 78 78 A 85 GLY O A 89 MET N 1.0 . 2.7 79 79 A 88 LEU H A 84 ALA O 1.0 . 1.8 80 80 A 84 ALA O A 88 LEU N 1.0 . 2.7 81 81 A 87 SER H A 83 VAL O 1.0 . 1.8 82 82 A 83 VAL O A 87 SER N 1.0 . 2.7 83 83 A 86 LEU H A 82 LEU O 1.0 . 1.8 84 84 A 82 LEU O A 86 LEU N 1.0 . 2.7 85 85 A 85 GLY H A 81 GLY O 1.0 . 1.8 86 86 A 81 GLY O A 85 GLY N 1.0 . 2.7 87 87 A 84 ALA H A 80 ALA O 1.0 . 1.8 88 88 A 80 ALA O A 84 ALA N 1.0 . 2.7 89 89 A 19 GLY H A 15 GLY O 1.0 . 2.0 90 90 A 15 GLY O A 19 GLY N 1.0 . 3.0 91 91 A 18 PHE H A 14 PHE O 1.0 . 2.0 92 92 A 14 PHE O A 18 PHE N 1.0 . 3.0 93 93 A 17 ILE H A 13 THR O 1.0 . 2.0 94 94 A 13 THR O A 17 ILE N 1.0 . 3.0 95 95 A 16 SER H A 12 VAL O 1.0 . 2.0 96 96 A 12 VAL O A 16 SER N 1.0 . 3.0 97 97 A 15 GLY H A 11 LEU O 1.0 . 2.0 98 98 A 11 LEU O A 15 GLY N 1.0 . 3.0 99 99 A 14 PHE H A 10 ALA O 1.0 . 2.0 100 100 A 10 ALA O A 14 PHE N 1.0 . 3.0 101 101 A 13 THR H A 9 ALA O 1.0 . 2.0 102 102 A 9 ALA O A 13 THR N 1.0 . 3.0 103 103 A 12 VAL H A 8 TYR O 1.0 . 2.0 104 104 A 8 TYR O A 12 VAL N 1.0 . 3.0 105 105 A 44 TYR H A 40 GLY O 1.0 . 2.0 106 106 A 40 GLY O A 44 TYR N 1.0 . 3.0 107 107 A 43 ALA H A 39 ALA O 1.0 . 2.0 108 108 A 39 ALA O A 43 ALA N 1.0 . 3.0 109 109 A 42 GLY H A 38 LEU O 1.0 . 2.0 110 110 A 38 LEU O A 42 GLY N 1.0 . 3.0 111 111 A 41 TYR H A 37 CYS O 1.0 . 2.0 112 112 A 37 CYS O A 41 TYR N 1.0 . 3.0 113 113 A 40 GLY H A 36 GLY O 1.0 . 2.0 114 114 A 36 GLY O A 40 GLY N 1.0 . 3.0 115 115 A 39 ALA H A 35 VAL O 1.0 . 2.0 116 116 A 35 VAL O A 39 ALA N 1.0 . 3.0 117 117 A 38 LEU H A 34 PHE O 1.0 . 2.0 118 118 A 34 PHE O A 38 LEU N 1.0 . 3.0 119 119 A 37 CYS H A 33 LEU O 1.0 . 2.0 120 120 A 33 LEU O A 37 CYS N 1.0 . 3.0 121 121 A 36 GLY H A 32 GLY O 1.0 . 2.0 122 122 A 32 GLY O A 36 GLY N 1.0 . 3.0 123 123 A 35 VAL H A 31 ALA O 1.0 . 2.0 124 124 A 31 ALA O A 35 VAL N 1.0 . 3.0 125 125 A 34 PHE H A 30 ILE O 1.0 . 2.0 126 126 A 30 ILE O A 34 PHE N 1.0 . 3.0 127 127 A 33 LEU H A 29 LEU O 1.0 . 2.0 128 128 A 29 LEU O A 33 LEU N 1.0 . 3.0 129 129 A 32 GLY H A 28 SER O 1.0 . 2.0 130 130 A 28 SER O A 32 GLY N 1.0 . 3.0 131 131 A 68 GLY H A 64 ALA O 1.0 . 2.0 132 132 A 64 ALA O A 68 GLY N 1.0 . 3.0 133 133 A 67 MET H A 63 LEU O 1.0 . 2.0 134 134 A 63 LEU O A 67 MET N 1.0 . 3.0 135 135 A 66 ILE H A 62 PHE O 1.0 . 2.0 136 136 A 62 PHE O A 66 ILE N 1.0 . 3.0 137 137 A 65 THR H A 61 PHE O 1.0 . 2.0 138 138 A 61 PHE O A 65 THR N 1.0 . 3.0 139 139 A 64 ALA H A 60 ALA O 1.0 . 2.0 140 140 A 60 ALA O A 64 ALA N 1.0 . 3.0 141 141 A 63 LEU H A 59 THR O 1.0 . 2.0 142 142 A 59 THR O A 63 LEU N 1.0 . 3.0 143 143 A 62 PHE H A 58 PHE O 1.0 . 2.0 144 144 A 58 PHE O A 62 PHE N 1.0 . 3.0 145 145 A 61 PHE H A 57 LEU O 1.0 . 2.0 146 146 A 57 LEU O A 61 PHE N 1.0 . 3.0 147 147 A 60 ALA H A 56 SER O 1.0 . 2.0 148 148 A 56 SER O A 60 ALA N 1.0 . 3.0 149 149 A 59 THR H A 55 VAL O 1.0 . 2.0 150 150 A 55 VAL O A 59 THR N 1.0 . 3.0 151 151 A 58 PHE H A 54 LYS O 1.0 . 2.0 152 152 A 54 LYS O A 58 PHE N 1.0 . 3.0 153 153 A 57 LEU H A 53 VAL O 1.0 . 2.0 154 154 A 53 VAL O A 57 LEU N 1.0 . 3.0 155 155 A 94 LEU H A 90 MET O 1.0 . 2.0 156 156 A 90 MET O A 94 LEU N 1.0 . 3.0 157 157 A 93 ARG H A 89 MET O 1.0 . 2.0 158 158 A 89 MET O A 93 ARG N 1.0 . 3.0 159 159 A 92 LEU H A 88 LEU O 1.0 . 2.0 160 160 A 88 LEU O A 92 LEU N 1.0 . 3.0 161 161 A 91 ILE H A 87 SER O 1.0 . 2.0 162 162 A 87 SER O A 91 ILE N 1.0 . 3.0 163 163 A 90 MET H A 86 LEU O 1.0 . 2.0 164 164 A 86 LEU O A 90 MET N 1.0 . 3.0 165 165 A 89 MET H A 85 GLY O 1.0 . 2.0 166 166 A 85 GLY O A 89 MET N 1.0 . 3.0 167 167 A 88 LEU H A 84 ALA O 1.0 . 2.0 168 168 A 84 ALA O A 88 LEU N 1.0 . 3.0 169 169 A 87 SER H A 83 VAL O 1.0 . 2.0 170 170 A 83 VAL O A 87 SER N 1.0 . 3.0 171 171 A 86 LEU H A 82 LEU O 1.0 . 2.0 172 172 A 82 LEU O A 86 LEU N 1.0 . 3.0 173 173 A 85 GLY H A 81 GLY O 1.0 . 2.0 174 174 A 81 GLY O A 85 GLY N 1.0 . 3.0 175 175 A 84 ALA H A 80 ALA O 1.0 . 2.0 176 176 A 80 ALA O A 84 ALA N 1.0 . 3.0 stop_ save_