data_nef_c19670_2mi8 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MI8 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLN middle . . 3 A 3 ILE middle . . 4 A 4 PHE middle . . 5 A 5 VAL middle . . 6 A 6 ARG middle . . 7 A 7 THR middle . . 8 A 8 LEU middle . . 9 A 9 THR middle . . 10 A 10 GLY middle . false 11 A 11 ARG middle . . 12 A 12 THR middle . . 13 A 13 ILE middle . . 14 A 14 THR middle . . 15 A 15 LEU middle . . 16 A 16 GLU middle . . 17 A 17 VAL middle . . 18 A 18 GLU middle . . 19 A 19 PRO middle . false 20 A 20 SER middle . . 21 A 21 ASP middle . . 22 A 22 THR middle . . 23 A 23 ILE middle . . 24 A 24 GLU middle . . 25 A 25 ASN middle . . 26 A 26 VAL middle . . 27 A 27 ARG middle . . 28 A 28 ALA middle . . 29 A 29 ARG middle . . 30 A 30 ILE middle . . 31 A 31 GLN middle . . 32 A 32 ASP middle . . 33 A 33 ARG middle . . 34 A 34 GLU middle . . 35 A 35 GLY middle . false 36 A 36 ILE middle . . 37 A 37 PRO middle . false 38 A 38 PRO middle . false 39 A 39 ASP middle . . 40 A 40 GLN middle . . 41 A 41 GLN middle . . 42 A 42 ARG middle . . 43 A 43 LEU middle . . 44 A 44 ILE middle . . 45 A 45 PHE middle . . 46 A 46 ALA middle . . 47 A 47 GLY middle . false 48 A 48 ARG middle . . 49 A 49 GLN middle . . 50 A 50 LEU middle . . 51 A 51 GLU middle . . 52 A 52 ASP middle . . 53 A 53 GLY middle . false 54 A 54 ARG middle . . 55 A 55 THR middle . . 56 A 56 LEU middle . . 57 A 57 SER middle . . 58 A 58 ASP middle . . 59 A 59 TYR middle . . 60 A 60 ASN middle . . 61 A 61 ILE middle . . 62 A 62 GLN middle . . 63 A 63 ARG middle . . 64 A 64 GLU middle . . 65 A 65 SER middle . . 66 A 66 THR middle . . 67 A 67 LEU middle . . 68 A 68 HIS middle . . 69 A 69 LEU middle . . 70 A 70 VAL middle . . 71 A 71 LEU middle . . 72 A 72 ARG middle . . 73 A 73 LEU middle . . 74 A 74 ARG middle . . 75 A 75 GLY middle . false 76 A 76 GLY end . false 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 HA H 1 4.035 0.02 A 1 MET HBy H 1 1.944 0.02 A 1 MET HBx H 1 1.889 0.02 A 1 MET C C 13 170.394 0.20 A 1 MET CA C 13 54.404 0.20 A 1 MET CB C 13 33.084 0.20 A 2 GLN H H 1 8.758 0.02 A 2 GLN HA H 1 4.945 0.02 A 2 GLN HBy H 1 1.719 0.02 A 2 GLN HBx H 1 1.472 0.02 A 2 GLN C C 13 175.532 0.20 A 2 GLN CA C 13 55.409 0.20 A 2 GLN CB C 13 30.178 0.20 A 2 GLN N N 15 123.635 0.10 A 3 ILE H H 1 8.332 0.02 A 3 ILE HA H 1 4.063 0.02 A 3 ILE HB H 1 1.621 0.02 A 3 ILE C C 13 172.370 0.20 A 3 ILE CA C 13 59.419 0.20 A 3 ILE CB C 13 41.887 0.20 A 3 ILE N N 15 115.778 0.10 A 4 PHE H H 1 8.530 0.02 A 4 PHE HA H 1 5.520 0.02 A 4 PHE HBy H 1 2.902 0.02 A 4 PHE HBx H 1 2.736 0.02 A 4 PHE C C 13 175.137 0.20 A 4 PHE CA C 13 54.970 0.20 A 4 PHE CB C 13 41.073 0.20 A 4 PHE N N 15 118.678 0.10 A 5 VAL H H 1 9.109 0.02 A 5 VAL HA H 1 4.687 0.02 A 5 VAL HB H 1 1.745 0.02 A 5 VAL C C 13 174.525 0.20 A 5 VAL CA C 13 60.407 0.20 A 5 VAL CB C 13 33.966 0.20 A 5 VAL N N 15 120.916 0.10 A 6 ARG H H 1 8.931 0.02 A 6 ARG HA H 1 4.951 0.02 A 6 ARG HBy H 1 1.549 0.02 A 6 ARG HBx H 1 1.263 0.02 A 6 ARG C C 13 176.473 0.20 A 6 ARG CA C 13 54.545 0.20 A 6 ARG CB C 13 31.226 0.20 A 6 ARG N N 15 128.471 0.10 A 7 THR H H 1 8.670 0.02 A 7 THR HA H 1 4.648 0.02 A 7 THR C C 13 176.629 0.20 A 7 THR CA C 13 60.971 0.20 A 7 THR CB C 13 70.259 0.20 A 7 THR N N 15 117.140 0.10 A 8 LEU H H 1 9.002 0.02 A 8 LEU HA H 1 4.118 0.02 A 8 LEU HBy H 1 1.770 0.02 A 8 LEU HBx H 1 1.574 0.02 A 8 LEU C C 13 178.830 0.20 A 8 LEU CA C 13 57.619 0.20 A 8 LEU CB C 13 41.881 0.20 A 8 LEU N N 15 120.643 0.10 A 9 THR H H 1 7.500 0.02 A 9 THR HA H 1 4.429 0.02 A 9 THR HB H 1 4.265 0.02 A 9 THR C C 13 175.393 0.20 A 9 THR CA C 13 61.346 0.20 A 9 THR CB C 13 69.219 0.20 A 9 THR N N 15 105.578 0.10 A 10 GLY H H 1 7.781 0.02 A 10 GLY HAy H 1 4.194 0.02 A 10 GLY HAx H 1 3.379 0.02 A 10 GLY C C 13 173.877 0.20 A 10 GLY CA C 13 45.130 0.20 A 10 GLY N N 15 109.475 0.10 A 11 ARG H H 1 7.098 0.02 A 11 ARG HA H 1 4.244 0.02 A 11 ARG HBx H 1 1.582 0.02 A 11 ARG HBy H 1 1.582 0.02 A 11 ARG C C 13 175.467 0.20 A 11 ARG CA C 13 56.011 0.20 A 11 ARG CB C 13 30.820 0.20 A 11 ARG N N 15 120.940 0.10 A 12 THR H H 1 8.600 0.02 A 12 THR HA H 1 5.051 0.02 A 12 THR HB H 1 3.776 0.02 A 12 THR C C 13 174.290 0.20 A 12 THR CA C 13 62.090 0.20 A 12 THR CB C 13 70.059 0.20 A 12 THR N N 15 120.414 0.10 A 13 ILE H H 1 9.204 0.02 A 13 ILE HA H 1 4.445 0.02 A 13 ILE HB H 1 1.745 0.02 A 13 ILE C C 13 174.782 0.20 A 13 ILE CA C 13 59.820 0.20 A 13 ILE CB C 13 40.712 0.20 A 13 ILE N N 15 125.441 0.10 A 14 THR H H 1 8.568 0.02 A 14 THR HA H 1 4.894 0.02 A 14 THR HB H 1 3.902 0.02 A 14 THR C C 13 173.625 0.20 A 14 THR CA C 13 61.686 0.20 A 14 THR CB C 13 69.707 0.20 A 14 THR N N 15 120.088 0.10 A 15 LEU H H 1 8.682 0.02 A 15 LEU HA H 1 4.528 0.02 A 15 LEU C C 13 174.050 0.20 A 15 LEU CA C 13 53.150 0.20 A 15 LEU CB C 13 46.445 0.20 A 15 LEU N N 15 125.924 0.10 A 16 GLU H H 1 8.091 0.02 A 16 GLU HA H 1 4.722 0.02 A 16 GLU HBx H 1 1.732 0.02 A 16 GLU HBy H 1 1.732 0.02 A 16 GLU C C 13 175.933 0.20 A 16 GLU CA C 13 54.968 0.20 A 16 GLU CB C 13 29.344 0.20 A 16 GLU N N 15 123.280 0.10 A 17 VAL H H 1 8.834 0.02 A 17 VAL HA H 1 4.599 0.02 A 17 VAL HB H 1 2.185 0.02 A 17 VAL C C 13 174.040 0.20 A 17 VAL CA C 13 58.568 0.20 A 17 VAL CB C 13 35.917 0.20 A 17 VAL N N 15 118.847 0.10 A 18 GLU H H 1 8.506 0.02 A 18 GLU C C 13 176.152 0.20 A 18 GLU CA C 13 52.757 0.20 A 18 GLU CB C 13 30.527 0.20 A 18 GLU N N 15 119.485 0.10 A 19 PRO HA H 1 3.961 0.02 A 19 PRO HBy H 1 2.280 0.02 A 19 PRO HBx H 1 1.867 0.02 A 19 PRO C C 13 175.090 0.20 A 19 PRO CA C 13 65.194 0.20 A 19 PRO CB C 13 31.706 0.20 A 20 SER H H 1 6.925 0.02 A 20 SER HA H 1 4.224 0.02 A 20 SER HBy H 1 4.015 0.02 A 20 SER HBx H 1 3.633 0.02 A 20 SER C C 13 174.223 0.20 A 20 SER CA C 13 57.265 0.20 A 20 SER CB C 13 63.366 0.20 A 20 SER N N 15 103.878 0.10 A 21 ASP H H 1 7.887 0.02 A 21 ASP HA H 1 4.525 0.02 A 21 ASP HBy H 1 2.750 0.02 A 21 ASP HBx H 1 2.360 0.02 A 21 ASP C C 13 175.982 0.20 A 21 ASP CA C 13 55.545 0.20 A 21 ASP CB C 13 40.785 0.20 A 21 ASP N N 15 123.859 0.10 A 22 THR H H 1 7.887 0.02 A 22 THR HA H 1 4.673 0.02 A 22 THR HB H 1 4.561 0.02 A 22 THR C C 13 176.690 0.20 A 22 THR CA C 13 59.642 0.20 A 22 THR CB C 13 71.029 0.20 A 22 THR N N 15 109.042 0.10 A 23 ILE H H 1 8.405 0.02 A 23 ILE C C 13 178.601 0.20 A 23 ILE CA C 13 62.172 0.20 A 23 ILE CB C 13 34.572 0.20 A 23 ILE N N 15 120.060 0.10 A 24 GLU HA H 1 3.802 0.02 A 24 GLU HBy H 1 1.950 0.02 A 24 GLU HBx H 1 1.819 0.02 A 24 GLU C C 13 179.319 0.20 A 24 GLU CA C 13 60.527 0.20 A 24 GLU CB C 13 27.632 0.20 A 25 ASN H H 1 7.626 0.02 A 25 ASN HA H 1 4.401 0.02 A 25 ASN HBy H 1 2.934 0.02 A 25 ASN HBx H 1 2.775 0.02 A 25 ASN C C 13 177.799 0.20 A 25 ASN CA C 13 56.158 0.20 A 25 ASN CB C 13 38.476 0.20 A 25 ASN N N 15 122.140 0.10 A 26 VAL H H 1 7.850 0.02 A 26 VAL HA H 1 3.261 0.02 A 26 VAL HB H 1 2.158 0.02 A 26 VAL C C 13 177.913 0.20 A 26 VAL CA C 13 67.519 0.20 A 26 VAL CB C 13 30.781 0.20 A 26 VAL N N 15 122.256 0.10 A 27 ARG H H 1 8.626 0.02 A 27 ARG HA H 1 4.307 0.02 A 27 ARG HBy H 1 1.848 0.02 A 27 ARG HBx H 1 1.393 0.02 A 27 ARG C C 13 179.974 0.20 A 27 ARG CA C 13 59.104 0.20 A 27 ARG CB C 13 31.290 0.20 A 27 ARG N N 15 117.510 0.10 A 28 ALA H H 1 7.729 0.02 A 28 ALA HA H 1 4.004 0.02 A 28 ALA HB% H 1 1.462 0.02 A 28 ALA C C 13 179.830 0.20 A 28 ALA CA C 13 55.187 0.20 A 28 ALA CB C 13 17.680 0.20 A 28 ALA N N 15 122.219 0.10 A 29 ARG H H 1 7.724 0.02 A 29 ARG HA H 1 4.073 0.02 A 29 ARG HBy H 1 1.905 0.02 A 29 ARG HBx H 1 1.777 0.02 A 29 ARG C C 13 179.777 0.20 A 29 ARG CA C 13 58.730 0.20 A 29 ARG CB C 13 30.472 0.20 A 29 ARG N N 15 118.597 0.10 A 30 ILE H H 1 8.083 0.02 A 30 ILE HA H 1 3.372 0.02 A 30 ILE HB H 1 2.025 0.02 A 30 ILE C C 13 177.651 0.20 A 30 ILE CA C 13 65.438 0.20 A 30 ILE CB C 13 36.969 0.20 A 30 ILE N N 15 120.180 0.10 A 31 GLN H H 1 8.402 0.02 A 31 GLN HA H 1 3.718 0.02 A 31 GLN HBy H 1 2.262 0.02 A 31 GLN HBx H 1 1.830 0.02 A 31 GLN C C 13 178.407 0.20 A 31 GLN CA C 13 59.638 0.20 A 31 GLN CB C 13 27.647 0.20 A 31 GLN N N 15 122.801 0.10 A 32 ASP H H 1 7.927 0.02 A 32 ASP HA H 1 4.224 0.02 A 32 ASP HBx H 1 2.647 0.02 A 32 ASP HBy H 1 2.647 0.02 A 32 ASP C C 13 177.293 0.20 A 32 ASP CA C 13 57.121 0.20 A 32 ASP CB C 13 41.061 0.20 A 32 ASP N N 15 119.437 0.10 A 33 ARG H H 1 7.483 0.02 A 33 ARG HA H 1 4.157 0.02 A 33 ARG HBy H 1 1.896 0.02 A 33 ARG HBx H 1 1.707 0.02 A 33 ARG C C 13 177.476 0.20 A 33 ARG CA C 13 57.189 0.20 A 33 ARG CB C 13 30.945 0.20 A 33 ARG N N 15 115.830 0.10 A 34 GLU H H 1 8.494 0.02 A 34 GLU HA H 1 4.338 0.02 A 34 GLU HBy H 1 2.148 0.02 A 34 GLU HBx H 1 1.626 0.02 A 34 GLU C C 13 177.414 0.20 A 34 GLU CA C 13 55.521 0.20 A 34 GLU CB C 13 32.594 0.20 A 34 GLU N N 15 114.542 0.10 A 35 GLY H H 1 8.185 0.02 A 35 GLY HAx H 1 3.782 0.02 A 35 GLY HAy H 1 3.982 0.02 A 35 GLY C C 13 173.805 0.20 A 35 GLY CA C 13 46.044 0.20 A 35 GLY N N 15 109.092 0.10 A 36 ILE H H 1 6.068 0.02 A 36 ILE C C 13 173.237 0.20 A 36 ILE CA C 13 57.537 0.20 A 36 ILE CB C 13 40.384 0.20 A 36 ILE N N 15 119.935 0.10 A 38 PRO HA H 1 3.919 0.02 A 38 PRO HBy H 1 2.114 0.02 A 38 PRO HBx H 1 1.887 0.02 A 38 PRO C C 13 177.523 0.20 A 38 PRO CA C 13 65.763 0.20 A 38 PRO CB C 13 32.570 0.20 A 39 ASP H H 1 8.301 0.02 A 39 ASP HA H 1 4.268 0.02 A 39 ASP HBy H 1 2.602 0.02 A 39 ASP HBx H 1 2.564 0.02 A 39 ASP C C 13 176.487 0.20 A 39 ASP CA C 13 55.361 0.20 A 39 ASP CB C 13 39.701 0.20 A 39 ASP N N 15 113.259 0.10 A 40 GLN H H 1 7.750 0.02 A 40 GLN HA H 1 4.309 0.02 A 40 GLN HBy H 1 2.334 0.02 A 40 GLN HBx H 1 1.668 0.02 A 40 GLN C C 13 175.138 0.20 A 40 GLN CA C 13 55.634 0.20 A 40 GLN CB C 13 30.061 0.20 A 40 GLN N N 15 116.910 0.10 A 41 GLN H H 1 7.353 0.02 A 41 GLN HA H 1 4.282 0.02 A 41 GLN HBx H 1 1.798 0.02 A 41 GLN HBy H 1 1.798 0.02 A 41 GLN C C 13 175.382 0.20 A 41 GLN CA C 13 55.656 0.20 A 41 GLN CB C 13 31.208 0.20 A 41 GLN N N 15 118.112 0.10 A 42 ARG H H 1 8.710 0.02 A 42 ARG HA H 1 4.369 0.02 A 42 ARG HBy H 1 1.583 0.02 A 42 ARG HBx H 1 1.450 0.02 A 42 ARG C C 13 173.501 0.20 A 42 ARG CA C 13 54.678 0.20 A 42 ARG CB C 13 31.434 0.20 A 42 ARG N N 15 123.915 0.10 A 43 LEU H H 1 8.565 0.02 A 43 LEU HA H 1 5.170 0.02 A 43 LEU HBy H 1 1.391 0.02 A 43 LEU HBx H 1 1.004 0.02 A 43 LEU C C 13 175.293 0.20 A 43 LEU CA C 13 52.916 0.20 A 43 LEU CB C 13 45.962 0.20 A 43 LEU N N 15 124.217 0.10 A 44 ILE H H 1 9.029 0.02 A 44 ILE HA H 1 4.802 0.02 A 44 ILE HB H 1 1.576 0.02 A 44 ILE C C 13 175.437 0.20 A 44 ILE CA C 13 58.829 0.20 A 44 ILE CB C 13 40.949 0.20 A 44 ILE N N 15 122.043 0.10 A 45 PHE H H 1 8.749 0.02 A 45 PHE HA H 1 5.042 0.02 A 45 PHE HBy H 1 2.863 0.02 A 45 PHE HBx H 1 2.655 0.02 A 45 PHE C C 13 174.454 0.20 A 45 PHE CA C 13 56.217 0.20 A 45 PHE CB C 13 43.314 0.20 A 45 PHE N N 15 124.468 0.10 A 46 ALA H H 1 8.969 0.02 A 46 ALA HA H 1 3.557 0.02 A 46 ALA HB% H 1 0.669 0.02 A 46 ALA C C 13 177.125 0.20 A 46 ALA CA C 13 52.449 0.20 A 46 ALA CB C 13 16.302 0.20 A 46 ALA N N 15 133.393 0.10 A 47 GLY H H 1 7.904 0.02 A 47 GLY HAy H 1 3.967 0.02 A 47 GLY HAx H 1 3.310 0.02 A 47 GLY C C 13 173.527 0.20 A 47 GLY CA C 13 45.289 0.20 A 47 GLY N N 15 102.291 0.10 A 48 ARG H H 1 7.942 0.02 A 48 ARG HA H 1 4.483 0.02 A 48 ARG HBx H 1 1.820 0.02 A 48 ARG HBy H 1 1.820 0.02 A 48 ARG C C 13 174.250 0.20 A 48 ARG CA C 13 54.536 0.20 A 48 ARG CB C 13 32.334 0.20 A 48 ARG N N 15 121.697 0.10 A 49 GLN H H 1 8.588 0.02 A 49 GLN HA H 1 4.433 0.02 A 49 GLN HBx H 1 1.852 0.02 A 49 GLN HBy H 1 1.852 0.02 A 49 GLN C C 13 175.217 0.20 A 49 GLN CA C 13 55.824 0.20 A 49 GLN CB C 13 29.378 0.20 A 49 GLN N N 15 123.423 0.10 A 50 LEU H H 1 8.444 0.02 A 50 LEU HA H 1 3.896 0.02 A 50 LEU HBy H 1 1.356 0.02 A 50 LEU HBx H 1 0.799 0.02 A 50 LEU C C 13 176.680 0.20 A 50 LEU CA C 13 54.287 0.20 A 50 LEU CB C 13 41.317 0.20 A 50 LEU N N 15 124.828 0.10 A 51 GLU H H 1 8.250 0.02 A 51 GLU HA H 1 4.452 0.02 A 51 GLU HBy H 1 2.080 0.02 A 51 GLU HBx H 1 1.731 0.02 A 51 GLU C C 13 174.438 0.20 A 51 GLU CA C 13 54.942 0.20 A 51 GLU CB C 13 32.217 0.20 A 51 GLU N N 15 123.313 0.10 A 52 ASP H H 1 8.285 0.02 A 52 ASP C C 13 177.576 0.20 A 52 ASP CA C 13 55.439 0.20 A 52 ASP CB C 13 40.374 0.20 A 52 ASP N N 15 119.305 0.10 A 53 GLY HAx H 1 3.794 0.02 A 53 GLY HAy H 1 4.088 0.02 A 53 GLY C C 13 174.245 0.20 A 53 GLY CA C 13 44.983 0.20 A 54 ARG H H 1 7.236 0.02 A 54 ARG HA H 1 4.662 0.02 A 54 ARG HBx H 1 2.045 0.02 A 54 ARG HBy H 1 2.045 0.02 A 54 ARG C C 13 175.360 0.20 A 54 ARG CA C 13 53.905 0.20 A 54 ARG CB C 13 33.560 0.20 A 54 ARG N N 15 118.866 0.10 A 55 THR H H 1 8.876 0.02 A 55 THR HA H 1 5.082 0.02 A 55 THR HB H 1 4.403 0.02 A 55 THR C C 13 176.366 0.20 A 55 THR CA C 13 59.655 0.20 A 55 THR CB C 13 72.290 0.20 A 55 THR N N 15 109.932 0.10 A 56 LEU H H 1 8.077 0.02 A 56 LEU HA H 1 3.910 0.02 A 56 LEU HBy H 1 1.948 0.02 A 56 LEU HBx H 1 1.028 0.02 A 56 LEU C C 13 180.572 0.20 A 56 LEU CA C 13 58.753 0.20 A 56 LEU CB C 13 40.221 0.20 A 56 LEU N N 15 118.277 0.10 A 57 SER H H 1 8.339 0.02 A 57 SER HA H 1 4.103 0.02 A 57 SER HBx H 1 3.661 0.02 A 57 SER HBy H 1 3.661 0.02 A 57 SER C C 13 178.080 0.20 A 57 SER CA C 13 61.041 0.20 A 57 SER CB C 13 62.472 0.20 A 57 SER N N 15 113.377 0.10 A 58 ASP H H 1 7.789 0.02 A 58 ASP HA H 1 4.167 0.02 A 58 ASP HBy H 1 2.870 0.02 A 58 ASP HBx H 1 2.163 0.02 A 58 ASP C C 13 177.173 0.20 A 58 ASP CA C 13 57.445 0.20 A 58 ASP CB C 13 40.287 0.20 A 58 ASP N N 15 124.332 0.10 A 59 TYR H H 1 7.183 0.02 A 59 TYR HA H 1 4.455 0.02 A 59 TYR HBy H 1 3.325 0.02 A 59 TYR HBx H 1 2.404 0.02 A 59 TYR C C 13 174.445 0.20 A 59 TYR CA C 13 58.351 0.20 A 59 TYR CB C 13 39.887 0.20 A 59 TYR N N 15 115.807 0.10 A 60 ASN H H 1 8.041 0.02 A 60 ASN HA H 1 4.216 0.02 A 60 ASN HBy H 1 3.173 0.02 A 60 ASN HBx H 1 2.692 0.02 A 60 ASN C C 13 173.986 0.20 A 60 ASN CA C 13 54.193 0.20 A 60 ASN CB C 13 37.215 0.20 A 60 ASN N N 15 115.490 0.10 A 61 ILE H H 1 7.016 0.02 A 61 ILE HA H 1 3.159 0.02 A 61 ILE HB H 1 1.214 0.02 A 61 ILE C C 13 174.202 0.20 A 61 ILE CA C 13 62.449 0.20 A 61 ILE CB C 13 36.592 0.20 A 61 ILE N N 15 118.811 0.10 A 62 GLN H H 1 7.486 0.02 A 62 GLN HA H 1 4.381 0.02 A 62 GLN HBy H 1 2.087 0.02 A 62 GLN HBx H 1 1.737 0.02 A 62 GLN C C 13 175.245 0.20 A 62 GLN CA C 13 53.510 0.20 A 62 GLN CB C 13 31.806 0.20 A 62 GLN N N 15 124.972 0.10 A 63 ARG H H 1 8.331 0.02 A 63 ARG HA H 1 3.827 0.02 A 63 ARG HBy H 1 1.867 0.02 A 63 ARG HBx H 1 1.706 0.02 A 63 ARG C C 13 175.804 0.20 A 63 ARG CA C 13 57.696 0.20 A 63 ARG CB C 13 30.032 0.20 A 63 ARG N N 15 120.380 0.10 A 64 GLU H H 1 9.208 0.02 A 64 GLU HA H 1 3.177 0.02 A 64 GLU HBx H 1 2.271 0.02 A 64 GLU HBy H 1 2.413 0.02 A 64 GLU C C 13 175.039 0.20 A 64 GLU CA C 13 58.743 0.20 A 64 GLU CB C 13 25.967 0.20 A 64 GLU N N 15 115.308 0.10 A 65 SER H H 1 7.687 0.02 A 65 SER HA H 1 4.481 0.02 A 65 SER HBy H 1 3.744 0.02 A 65 SER HBx H 1 3.517 0.02 A 65 SER C C 13 171.932 0.20 A 65 SER CA C 13 61.046 0.20 A 65 SER CB C 13 64.853 0.20 A 65 SER N N 15 115.356 0.10 A 66 THR H H 1 8.593 0.02 A 66 THR HA H 1 5.113 0.02 A 66 THR HB H 1 3.920 0.02 A 66 THR C C 13 173.387 0.20 A 66 THR CA C 13 62.424 0.20 A 66 THR CB C 13 70.200 0.20 A 66 THR N N 15 117.478 0.10 A 67 LEU H H 1 9.288 0.02 A 67 LEU HA H 1 4.932 0.02 A 67 LEU HBx H 1 1.464 0.02 A 67 LEU HBy H 1 1.464 0.02 A 67 LEU C C 13 175.084 0.20 A 67 LEU CA C 13 53.671 0.20 A 67 LEU CB C 13 44.098 0.20 A 67 LEU N N 15 127.755 0.10 A 68 HIS H H 1 9.097 0.02 A 68 HIS HA H 1 4.915 0.02 A 68 HIS HBx H 1 2.814 0.02 A 68 HIS HBy H 1 2.814 0.02 A 68 HIS C C 13 174.005 0.20 A 68 HIS CA C 13 56.008 0.20 A 68 HIS CB C 13 32.658 0.20 A 68 HIS N N 15 119.986 0.10 A 69 LEU H H 1 8.031 0.02 A 69 LEU HA H 1 5.033 0.02 A 69 LEU HBy H 1 1.586 0.02 A 69 LEU HBx H 1 1.057 0.02 A 69 LEU C C 13 175.250 0.20 A 69 LEU CA C 13 53.927 0.20 A 69 LEU CB C 13 43.657 0.20 A 69 LEU N N 15 123.932 0.10 A 70 VAL H H 1 8.940 0.02 A 70 VAL HA H 1 4.307 0.02 A 70 VAL HB H 1 1.918 0.02 A 70 VAL C C 13 174.236 0.20 A 70 VAL CA C 13 60.034 0.20 A 70 VAL CB C 13 35.108 0.20 A 70 VAL N N 15 123.453 0.10 A 71 LEU H H 1 8.155 0.02 A 71 LEU HA H 1 4.601 0.02 A 71 LEU HBx H 1 1.463 0.02 A 71 LEU HBy H 1 1.463 0.02 A 71 LEU C C 13 177.607 0.20 A 71 LEU CA C 13 54.763 0.20 A 71 LEU CB C 13 42.471 0.20 A 71 LEU N N 15 123.241 0.10 A 72 ARG H H 1 8.365 0.02 A 72 ARG HA H 1 4.076 0.02 A 72 ARG HBy H 1 1.599 0.02 A 72 ARG HBx H 1 1.343 0.02 A 72 ARG C C 13 175.163 0.20 A 72 ARG CA C 13 55.909 0.20 A 72 ARG CB C 13 31.149 0.20 A 72 ARG N N 15 123.839 0.10 A 73 LEU H H 1 8.219 0.02 A 73 LEU HA H 1 4.249 0.02 A 73 LEU HBx H 1 1.454 0.02 A 73 LEU HBy H 1 1.454 0.02 A 73 LEU C C 13 177.192 0.20 A 73 LEU CA C 13 54.640 0.20 A 73 LEU CB C 13 42.352 0.20 A 73 LEU N N 15 124.497 0.10 A 74 ARG H H 1 8.334 0.02 A 74 ARG HA H 1 4.134 0.02 A 74 ARG HBx H 1 1.681 0.02 A 74 ARG HBy H 1 1.681 0.02 A 74 ARG C C 13 176.717 0.20 A 74 ARG CA C 13 56.554 0.20 A 74 ARG CB C 13 30.421 0.20 A 74 ARG N N 15 122.174 0.10 A 75 GLY H H 1 8.367 0.02 A 75 GLY HAx H 1 3.820 0.02 A 75 GLY HAy H 1 3.820 0.02 A 75 GLY C C 13 173.443 0.20 A 75 GLY CA C 13 45.126 0.20 A 75 GLY N N 15 111.081 0.10 A 76 GLY H H 1 7.822 0.02 A 76 GLY C C 13 178.961 0.20 A 76 GLY CA C 13 45.940 0.20 A 76 GLY N N 15 115.063 0.10 stop_ save_ save_DYANA/DIANA_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_2 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 2 GLN N A 2 GLN H 1.0 . . . 2 2 A 3 ILE N A 3 ILE H 1.0 . . . 3 3 A 4 PHE N A 4 PHE H 1.0 . . . 4 4 A 5 VAL N A 5 VAL H 1.0 . . . 5 5 A 6 ARG N A 6 ARG H 1.0 . . . 6 6 A 7 THR N A 7 THR H 1.0 . . . 7 7 A 8 LEU N A 8 LEU H 1.0 . . . 8 8 A 9 THR N A 9 THR H 1.0 . . . 9 9 A 10 GLY N A 10 GLY H 1.0 . . . 10 10 A 11 ARG N A 11 ARG H 1.0 . . . 11 11 A 12 THR N A 12 THR H 1.0 . . . 12 12 A 13 ILE N A 13 ILE H 1.0 . . . 13 13 A 14 THR N A 14 THR H 1.0 . . . 14 14 A 15 LEU N A 15 LEU H 1.0 . . . 15 15 A 16 GLU N A 16 GLU H 1.0 . . . 16 16 A 17 VAL N A 17 VAL H 1.0 . . . 17 17 A 18 GLU N A 18 GLU H 1.0 . . . 18 18 A 20 SER N A 20 SER H 1.0 . . . 19 19 A 21 ASP N A 21 ASP H 1.0 . . . 20 20 A 22 THR N A 22 THR H 1.0 . . . 21 21 A 23 ILE N A 23 ILE H 1.0 . . . 22 22 A 25 ASN N A 25 ASN H 1.0 . . . 23 23 A 26 VAL N A 26 VAL H 1.0 . . . 24 24 A 27 ARG N A 27 ARG H 1.0 . . . 25 25 A 28 ALA N A 28 ALA H 1.0 . . . 26 26 A 29 ARG N A 29 ARG H 1.0 . . . 27 27 A 30 ILE N A 30 ILE H 1.0 . . . 28 28 A 31 GLN N A 31 GLN H 1.0 . . . 29 29 A 32 ASP N A 32 ASP H 1.0 . . . 30 30 A 33 ARG N A 33 ARG H 1.0 . . . 31 31 A 34 GLU N A 34 GLU H 1.0 . . . 32 32 A 35 GLY N A 35 GLY H 1.0 . . . 33 33 A 36 ILE N A 36 ILE H 1.0 . . . 34 34 A 39 ASP N A 39 ASP H 1.0 . . . 35 35 A 40 GLN N A 40 GLN H 1.0 . . . 36 36 A 41 GLN N A 41 GLN H 1.0 . . . 37 37 A 42 ARG N A 42 ARG H 1.0 . . . 38 38 A 43 LEU N A 43 LEU H 1.0 . . . 39 39 A 44 ILE N A 44 ILE H 1.0 . . . 40 40 A 45 PHE N A 45 PHE H 1.0 . . . 41 41 A 46 ALA N A 46 ALA H 1.0 . . . 42 42 A 47 GLY N A 47 GLY H 1.0 . . . 43 43 A 48 ARG N A 48 ARG H 1.0 . . . 44 44 A 49 GLN N A 49 GLN H 1.0 . . . 45 45 A 50 LEU N A 50 LEU H 1.0 . . . 46 46 A 51 GLU N A 51 GLU H 1.0 . . . 47 47 A 52 ASP N A 52 ASP H 1.0 . . . 48 48 A 54 ARG N A 54 ARG H 1.0 . . . 49 49 A 55 THR N A 55 THR H 1.0 . . . 50 50 A 56 LEU N A 56 LEU H 1.0 . . . 51 51 A 57 SER N A 57 SER H 1.0 . . . 52 52 A 58 ASP N A 58 ASP H 1.0 . . . 53 53 A 59 TYR N A 59 TYR H 1.0 . . . 54 54 A 60 ASN N A 60 ASN H 1.0 . . . 55 55 A 61 ILE N A 61 ILE H 1.0 . . . 56 56 A 62 GLN N A 62 GLN H 1.0 . . . 57 57 A 63 ARG N A 63 ARG H 1.0 . . . 58 58 A 64 GLU N A 64 GLU H 1.0 . . . 59 59 A 65 SER N A 65 SER H 1.0 . . . 60 60 A 66 THR N A 66 THR H 1.0 . . . 61 61 A 67 LEU N A 67 LEU H 1.0 . . . 62 62 A 68 HIS N A 68 HIS H 1.0 . . . 63 63 A 69 LEU N A 69 LEU H 1.0 . . . 64 64 A 70 VAL N A 70 VAL H 1.0 . . . 65 65 A 71 LEU N A 71 LEU H 1.0 . . . 66 66 A 72 ARG N A 72 ARG H 1.0 . . . 67 67 A 73 LEU N A 73 LEU H 1.0 . . . 68 68 A 74 ARG N A 74 ARG H 1.0 . . . 69 69 A 75 GLY N A 75 GLY H 1.0 . . . 70 70 A 76 GLY N A 76 GLY H 1.0 . . . stop_ save_