data_nef_c30439_6csk 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6CSK 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 PRO start . false 2 A 2 MET middle . . 3 A 3 LYS middle . . 4 A 4 LEU middle . . 5 A 5 LEU middle . . 6 A 6 LYS middle . . 7 A 7 ARG middle . . 8 A 8 LEU middle . . 9 A 9 GLY middle . false 10 A 10 LYS middle . . 11 A 11 LYS middle . . 12 A 12 ILE middle . . 13 A 13 ARG middle . . 14 A 14 LEU middle . . 15 A 15 ALA middle . . 16 A 16 ALA middle . . 17 A 17 ALA middle . . 18 A 18 PHE middle . . 19 A 19 LYS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 PRO HA H 1 4.414 0.002 A 1 PRO HBy H 1 2.474 0.001 A 1 PRO HBx H 1 2.010 0.000 A 1 PRO HDy H 1 3.423 0.005 A 1 PRO HDx H 1 3.390 0.001 A 1 PRO HGy H 1 2.099 0.001 A 1 PRO HGx H 1 2.058 0.001 A 1 PRO CA C 13 65.535 0.000 A 1 PRO CB C 13 35.551 0.000 A 2 MET H H 1 8.807 0.004 A 2 MET HA H 1 4.451 0.001 A 2 MET HBy H 1 2.067 0.011 A 2 MET HBx H 1 2.048 0.022 A 2 MET HE% H 1 2.073 0.003 A 2 MET HGx H 1 2.583 0.002 A 2 MET CA C 13 59.857 0.000 A 2 MET CB C 13 29.661 0.032 A 2 MET CE C 13 19.900 0.000 A 2 MET CG C 13 35.179 0.000 A 2 MET N N 15 121.101 0.000 A 3 LYS H H 1 8.451 0.001 A 3 LYS HA H 1 4.153 0.002 A 3 LYS HBx H 1 1.762 0.007 A 3 LYS HBy H 1 1.827 0.009 A 3 LYS HDx H 1 1.679 0.001 A 3 LYS HDy H 1 1.694 0.001 A 3 LYS HEy H 1 2.961 0.001 A 3 LYS HEx H 1 2.944 0.001 A 3 LYS HGy H 1 1.478 0.001 A 3 LYS HGx H 1 1.387 0.002 A 3 LYS CA C 13 61.352 0.000 A 3 LYS CB C 13 35.838 0.006 A 3 LYS CD C 13 30.405 0.022 A 3 LYS CE C 13 45.297 0.002 A 3 LYS CG C 13 28.284 0.008 A 3 LYS N N 15 121.558 0.000 A 4 LEU H H 1 7.782 0.002 A 4 LEU HA H 1 4.228 0.002 A 4 LEU HBy H 1 1.629 0.001 A 4 LEU HBx H 1 1.621 0.001 A 4 LEU HDx% H 1 0.909 0.002 A 4 LEU HDy% H 1 0.862 0.002 A 4 LEU HG H 1 1.577 0.002 A 4 LEU CA C 13 59.620 0.000 A 4 LEU CB C 13 45.573 0.008 A 4 LEU CDy C 13 27.179 0.000 A 4 LEU CDx C 13 26.237 0.000 A 4 LEU CG C 13 26.964 0.000 A 4 LEU N N 15 120.307 0.000 A 5 LEU H H 1 7.661 0.003 A 5 LEU HA H 1 4.158 0.004 A 5 LEU HBy H 1 1.706 0.002 A 5 LEU HBx H 1 1.695 0.000 A 5 LEU HDx% H 1 0.909 0.015 A 5 LEU HDy% H 1 0.845 0.000 A 5 LEU HG H 1 1.604 0.001 A 5 LEU CA C 13 60.119 0.000 A 5 LEU CB C 13 45.227 0.000 A 5 LEU CDy C 13 27.397 0.000 A 5 LEU CDx C 13 26.519 0.000 A 5 LEU CG C 13 26.676 0.000 A 5 LEU N N 15 119.672 0.000 A 6 LYS H H 1 7.917 0.001 A 6 LYS HA H 1 4.122 0.000 A 6 LYS HBy H 1 1.866 0.002 A 6 LYS HBx H 1 1.810 0.000 A 6 LYS HDx H 1 1.673 0.001 A 6 LYS HDy H 1 1.685 0.000 A 6 LYS HEx H 1 2.946 0.000 A 6 LYS HEy H 1 2.959 0.000 A 6 LYS HGy H 1 1.499 0.000 A 6 LYS HGx H 1 1.419 0.000 A 6 LYS CA C 13 61.245 0.000 A 6 LYS CB C 13 36.240 0.005 A 6 LYS CD C 13 30.126 0.001 A 6 LYS CE C 13 45.529 0.003 A 6 LYS CG C 13 28.492 0.005 A 6 LYS N N 15 118.783 0.000 A 7 ARG H H 1 7.860 0.001 A 7 ARG HA H 1 4.206 0.005 A 7 ARG HBy H 1 1.887 0.005 A 7 ARG HBx H 1 1.706 0.001 A 7 ARG HDy H 1 3.166 0.010 A 7 ARG HDx H 1 3.142 0.004 A 7 ARG HE H 1 7.208 0.001 A 7 ARG HGx H 1 1.616 0.005 A 7 ARG HGy H 1 1.636 0.009 A 7 ARG CA C 13 56.195 0.000 A 7 ARG CB C 13 30.559 0.003 A 7 ARG CD C 13 46.231 0.013 A 7 ARG CG C 13 30.160 0.003 A 7 ARG N N 15 118.924 0.000 A 8 LEU H H 1 8.063 0.001 A 8 LEU HA H 1 4.250 0.005 A 8 LEU HBx H 1 1.691 0.003 A 8 LEU HBy H 1 1.717 0.000 A 8 LEU HDx% H 1 0.890 0.003 A 8 LEU HDy% H 1 0.829 0.003 A 8 LEU HG H 1 1.604 0.001 A 8 LEU CA C 13 59.624 0.000 A 8 LEU CB C 13 45.638 0.006 A 8 LEU CDy C 13 27.530 0.000 A 8 LEU CDx C 13 26.023 0.000 A 8 LEU CG C 13 27.053 0.000 A 8 LEU N N 15 120.348 0.000 A 9 GLY H H 1 8.137 0.001 A 9 GLY HAy H 1 3.889 0.015 A 9 GLY HAx H 1 3.820 0.001 A 9 GLY CA C 13 49.734 0.037 A 9 GLY N N 15 106.621 0.000 A 10 LYS H H 1 7.937 0.001 A 10 LYS HA H 1 4.138 0.000 A 10 LYS HBy H 1 1.893 0.003 A 10 LYS HBx H 1 1.831 0.000 A 10 LYS HDx H 1 1.695 0.000 A 10 LYS HDy H 1 1.705 0.007 A 10 LYS HEx H 1 2.948 0.000 A 10 LYS HEy H 1 2.959 0.000 A 10 LYS HGx H 1 1.419 0.000 A 10 LYS HGy H 1 1.500 0.000 A 10 LYS CA C 13 61.788 0.000 A 10 LYS CB C 13 36.000 0.002 A 10 LYS CD C 13 30.009 0.002 A 10 LYS CE C 13 45.055 0.005 A 10 LYS CG C 13 28.372 0.001 A 10 LYS N N 15 120.822 0.000 A 11 LYS H H 1 7.930 0.000 A 11 LYS HA H 1 4.160 0.000 A 11 LYS HBx H 1 1.820 0.001 A 11 LYS HBy H 1 1.907 0.000 A 11 LYS HDx H 1 1.698 0.006 A 11 LYS HDy H 1 1.709 0.000 A 11 LYS HEx H 1 2.935 0.000 A 11 LYS HEy H 1 2.964 0.000 A 11 LYS HGx H 1 1.419 0.000 A 11 LYS HGy H 1 1.501 0.000 A 11 LYS CA C 13 61.479 0.000 A 11 LYS CB C 13 35.888 0.000 A 11 LYS CD C 13 30.324 0.001 A 11 LYS CE C 13 45.421 0.004 A 11 LYS CG C 13 28.197 0.002 A 11 LYS N N 15 119.429 0.000 A 12 ILE H H 1 7.952 0.001 A 12 ILE HA H 1 3.946 0.006 A 12 ILE HB H 1 1.845 0.002 A 12 ILE HD1% H 1 0.826 0.002 A 12 ILE HG1x H 1 1.149 0.002 A 12 ILE HG1y H 1 1.543 0.002 A 12 ILE HG2% H 1 0.888 0.002 A 12 ILE CA C 13 65.489 0.000 A 12 ILE CB C 13 41.930 0.000 A 12 ILE CD1 C 13 15.905 0.000 A 12 ILE CG1 C 13 31.244 0.021 A 12 ILE CG2 C 13 20.222 0.000 A 12 ILE N N 15 119.206 0.000 A 13 ARG H H 1 7.885 0.001 A 13 ARG HA H 1 4.158 0.003 A 13 ARG HBx H 1 1.702 0.001 A 13 ARG HBy H 1 1.840 0.003 A 13 ARG HDy H 1 3.172 0.005 A 13 ARG HDx H 1 3.136 0.003 A 13 ARG HE H 1 7.161 0.001 A 13 ARG HGx H 1 1.581 0.002 A 13 ARG HGy H 1 1.611 0.006 A 13 ARG CA C 13 56.945 0.000 A 13 ARG CB C 13 30.575 0.000 A 13 ARG CD C 13 46.544 0.004 A 13 ARG CG C 13 30.288 0.001 A 13 ARG N N 15 121.013 0.000 A 14 LEU H H 1 7.936 0.001 A 14 LEU HA H 1 4.240 0.003 A 14 LEU HBx H 1 1.679 0.000 A 14 LEU HBy H 1 1.735 0.001 A 14 LEU HDx% H 1 0.900 0.001 A 14 LEU HDy% H 1 0.850 0.001 A 14 LEU HG H 1 1.596 0.001 A 14 LEU CA C 13 59.876 0.000 A 14 LEU CB C 13 45.831 0.005 A 14 LEU CDy C 13 27.808 0.000 A 14 LEU CDx C 13 26.882 0.000 A 14 LEU CG C 13 27.167 0.000 A 14 LEU N N 15 120.224 0.000 A 15 ALA H H 1 7.964 0.001 A 15 ALA HA H 1 4.167 0.000 A 15 ALA HB% H 1 1.419 0.000 A 15 ALA CA C 13 60.145 0.000 A 15 ALA CB C 13 21.684 0.000 A 15 ALA N N 15 122.069 0.000 A 16 ALA H H 1 7.903 0.001 A 16 ALA HA H 1 4.176 0.007 A 16 ALA HB% H 1 1.381 0.002 A 16 ALA CA C 13 60.868 0.000 A 16 ALA CB C 13 21.860 0.000 A 16 ALA N N 15 119.923 0.000 A 17 ALA H H 1 7.705 0.003 A 17 ALA HA H 1 4.202 0.002 A 17 ALA HB% H 1 1.266 0.003 A 17 ALA CA C 13 60.930 0.000 A 17 ALA CB C 13 22.084 0.000 A 17 ALA N N 15 123.661 0.000 A 18 PHE H H 1 7.735 0.001 A 18 PHE HA H 1 4.579 0.002 A 18 PHE HBy H 1 3.216 0.001 A 18 PHE HBx H 1 2.998 0.001 A 18 PHE CA C 13 60.934 0.000 A 18 PHE CB C 13 42.640 0.000 A 18 PHE N N 15 117.370 0.000 A 19 LYS H H 1 7.704 0.002 A 19 LYS HA H 1 4.247 0.000 A 19 LYS HBx H 1 1.757 0.000 A 19 LYS HBy H 1 1.849 0.000 A 19 LYS HDx H 1 1.656 0.001 A 19 LYS HDy H 1 1.681 0.000 A 19 LYS HEx H 1 2.935 0.000 A 19 LYS HEy H 1 2.956 0.000 A 19 LYS HGx H 1 1.371 0.000 A 19 LYS HGy H 1 1.426 0.001 A 19 LYS CA C 13 59.749 0.000 A 19 LYS CB C 13 36.512 0.005 A 19 LYS CD C 13 30.292 0.002 A 19 LYS CE C 13 45.619 0.014 A 19 LYS CG C 13 27.722 0.002 A 19 LYS N N 15 120.226 0.000 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 7 ARG HA A 7 ARG HE 1.0 . 4.65 2 2 A 13 ARG HA A 13 ARG HE 1.0 . 4.45 3 3 A 3 LYS H A 3 LYS HDx 1.0 . 5.50 4 4 A 3 LYS H A 3 LYS HDy 1.0 . 5.50 5 5 A 3 LYS H A 3 LYS HGy 1.0 . 4.70 6 6 A 3 LYS H A 3 LYS HGx 1.0 . 4.70 7 7 A 4 LEU H A 4 LEU HDx% 1.0 . 4.50 8 8 A 4 LEU H A 4 LEU HDy% 1.0 . 4.50 9 9 A 5 LEU H A 5 LEU HG 1.0 . 4.70 10 10 A 5 LEU H A 4 LEU HDx% 1.0 . 5.50 11 11 A 5 LEU H A 5 LEU HDx% 1.0 . 5.50 12 12 A 5 LEU H A 4 LEU HDy% 1.0 . 5.50 13 13 A 5 LEU H A 5 LEU HDy% 1.0 . 5.50 14 14 A 8 LEU H A 8 LEU HG 1.0 . 5.44 15 15 A 8 LEU H A 8 LEU HDx% 1.0 . 4.95 16 16 A 8 LEU H A 8 LEU HDy% 1.0 . 4.95 17 17 A 14 LEU H A 13 ARG HGx 1.0 . 5.50 18 18 A 14 LEU H A 13 ARG HGy 1.0 . 5.50 19 19 A 14 LEU H A 14 LEU HG 1.0 . 5.50 20 20 A 3 LYS H A 3 LYS HEy 1.0 . 5.50 21 21 A 3 LYS H A 3 LYS HEx 1.0 . 5.50 22 22 A 4 LEU H A 4 LEU HG 1.0 . 3.58 23 23 A 7 ARG H A 7 ARG HGx 1.0 . 5.26 24 24 A 7 ARG H A 7 ARG HGy 1.0 . 5.26 25 25 A 14 LEU H A 14 LEU HBx 1.0 . 3.59 26 26 A 14 LEU H A 14 LEU HDx% 1.0 . 4.80 27 27 A 14 LEU H A 14 LEU HDy% 1.0 . 4.80 28 28 A 14 LEU H A 14 LEU HBy 1.0 . 3.59 29 29 A 12 ILE H A 12 ILE HG1x 1.0 . 5.50 30 30 A 12 ILE H A 12 ILE HG1y 1.0 . 5.50 31 31 A 12 ILE H A 12 ILE HG2% 1.0 . 4.06 32 32 A 12 ILE H A 12 ILE HD1% 1.0 . 5.32 33 33 A 13 ARG H A 13 ARG HDy 1.0 . 4.93 34 34 A 13 ARG H A 13 ARG HDx 1.0 . 4.93 35 35 A 13 ARG H A 12 ILE HB 1.0 . 3.94 36 36 A 13 ARG H A 13 ARG HGy 1.0 . 4.64 37 37 A 13 ARG H A 13 ARG HGx 1.0 . 4.64 38 38 A 15 ALA H A 15 ALA HB% 1.0 . 3.05 39 39 A 16 ALA H A 16 ALA HB% 1.0 . 2.92 40 40 A 17 ALA H A 17 ALA HB% 1.0 . 2.82 41 41 A 18 PHE H A 18 PHE HBy 1.0 . 3.21 42 42 A 18 PHE H A 18 PHE HBx 1.0 . 3.21 43 43 A 19 LYS H A 19 LYS HEy 1.0 . 5.50 44 44 A 19 LYS H A 19 LYS HEx 1.0 . 5.50 45 45 A 19 LYS H A 19 LYS HBy 1.0 . 3.60 46 46 A 19 LYS H A 19 LYS HBx 1.0 . 3.60 47 47 A 19 LYS H A 19 LYS HDy 1.0 . 3.86 48 48 A 19 LYS H A 19 LYS HDx 1.0 . 3.86 49 49 A 16 ALA HB% A 17 ALA H 1.0 . 4.13 50 50 A 6 LYS H A 6 LYS HGy 1.0 . 5.06 51 51 A 15 ALA HB% A 16 ALA H 1.0 . 4.24 52 52 A 10 LYS H A 10 LYS HGy 1.0 . 4.97 53 53 A 11 LYS H A 11 LYS HGy 1.0 . 5.49 54 54 A 10 LYS H A 10 LYS HGx 1.0 . 4.97 55 55 A 11 LYS H A 11 LYS HGx 1.0 . 5.49 56 56 A 6 LYS H A 6 LYS HEy 1.0 . 5.50 57 57 A 11 LYS H A 11 LYS HEy 1.0 . 5.50 58 58 A 6 LYS H A 6 LYS HEx 1.0 . 5.50 59 59 A 11 LYS H A 11 LYS HEx 1.0 . 5.50 60 60 A 6 LYS H A 6 LYS HGx 1.0 . 5.06 61 61 A 7 ARG HE A 7 ARG HBy 1.0 . 4.10 62 62 A 7 ARG HE A 7 ARG HBx 1.0 . 4.10 63 63 A 13 ARG HE A 13 ARG HBy 1.0 . 4.06 64 64 A 13 ARG HE A 13 ARG HBx 1.0 . 4.06 65 65 A 2 MET H A 2 MET HGx 1.0 . 4.40 66 65 A 2 MET H A 2 MET HGy 1.0 . 4.40 67 66 A 3 LYS H A 3 LYS HBx 1.0 . 3.65 68 66 A 3 LYS H A 3 LYS HBy 1.0 . 3.65 69 67 A 3 LYS H A 3 LYS HGx 1.0 . 4.05 70 67 A 3 LYS H A 3 LYS HGy 1.0 . 4.05 71 68 A 3 LYS H A 3 LYS HDy 1.0 . 4.82 72 68 A 3 LYS H A 3 LYS HDx 1.0 . 4.82 73 69 A 4 LEU H A 4 LEU HBy 1.0 . 3.20 74 69 A 4 LEU H A 4 LEU HBx 1.0 . 3.20 75 70 A 5 LEU H A 4 LEU HBy 1.0 . 4.08 76 70 A 5 LEU H A 4 LEU HBx 1.0 . 4.08 77 71 A 5 LEU H A 4 LEU HDy% 1.0 . 4.82 78 71 A 5 LEU H A 4 LEU HDx% 1.0 . 4.82 79 72 A 5 LEU H A 5 LEU HBy 1.0 . 3.58 80 72 A 5 LEU H A 5 LEU HBx 1.0 . 3.58 81 73 A 6 LYS H A 5 LEU HBy 1.0 . 3.81 82 73 A 6 LYS H A 5 LEU HBx 1.0 . 3.81 83 74 A 6 LYS H A 6 LYS HBy 1.0 . 3.49 84 74 A 6 LYS H A 6 LYS HBx 1.0 . 3.49 85 75 A 6 LYS H A 6 LYS HGx 1.0 . 4.43 86 75 A 6 LYS H A 6 LYS HGy 1.0 . 4.43 87 76 A 7 ARG H A 6 LYS HBy 1.0 . 4.19 88 76 A 7 ARG H A 6 LYS HBx 1.0 . 4.19 89 77 A 7 ARG H A 7 ARG HGy 1.0 . 4.53 90 77 A 7 ARG H A 7 ARG HGx 1.0 . 4.53 91 78 A 7 ARG H A 7 ARG HDy 1.0 . 4.32 92 78 A 7 ARG H A 7 ARG HDx 1.0 . 4.32 93 79 A 7 ARG HE A 7 ARG HBy 1.0 . 3.54 94 79 A 7 ARG HE A 7 ARG HBx 1.0 . 3.54 95 80 A 8 LEU H A 7 ARG HBy 1.0 . 4.04 96 80 A 8 LEU H A 7 ARG HBx 1.0 . 4.04 97 81 A 8 LEU H A 7 ARG HGy 1.0 . 4.96 98 81 A 8 LEU H A 7 ARG HGx 1.0 . 4.96 99 82 A 8 LEU H A 8 LEU HBx 1.0 . 3.47 100 82 A 8 LEU H A 8 LEU HBy 1.0 . 3.47 101 83 A 8 LEU H A 8 LEU HDy% 1.0 . 4.35 102 83 A 8 LEU H A 8 LEU HDx% 1.0 . 4.35 103 84 A 10 LYS H A 10 LYS HBy 1.0 . 3.55 104 84 A 10 LYS H A 10 LYS HBx 1.0 . 3.55 105 85 A 10 LYS H A 10 LYS HGy 1.0 . 4.36 106 85 A 10 LYS H A 10 LYS HGx 1.0 . 4.36 107 86 A 10 LYS H A 10 LYS HEx 1.0 . 5.34 108 86 A 10 LYS H A 10 LYS HEy 1.0 . 5.34 109 87 A 11 LYS H A 11 LYS HBx 1.0 . 3.52 110 87 A 11 LYS H A 11 LYS HBy 1.0 . 3.52 111 88 A 11 LYS H A 11 LYS HGy 1.0 . 4.73 112 88 A 11 LYS H A 11 LYS HGx 1.0 . 4.73 113 89 A 13 ARG H A 13 ARG HGy 1.0 . 4.07 114 89 A 13 ARG H A 13 ARG HGx 1.0 . 4.07 115 90 A 13 ARG H A 13 ARG HDx 1.0 . 4.33 116 90 A 13 ARG H A 13 ARG HDy 1.0 . 4.33 117 91 A 13 ARG HE A 13 ARG HBx 1.0 . 3.41 118 91 A 13 ARG HE A 13 ARG HBy 1.0 . 3.41 119 92 A 14 LEU H A 13 ARG HBx 1.0 . 3.45 120 92 A 14 LEU H A 13 ARG HBy 1.0 . 3.45 121 93 A 14 LEU H A 13 ARG HGy 1.0 . 4.84 122 93 A 14 LEU H A 13 ARG HGx 1.0 . 4.84 123 94 A 14 LEU H A 14 LEU HDy% 1.0 . 3.95 124 94 A 14 LEU H A 14 LEU HDx% 1.0 . 3.95 125 95 A 18 PHE H A 18 PHE HBx 1.0 . 2.79 126 95 A 18 PHE H A 18 PHE HBy 1.0 . 2.79 127 96 A 19 LYS H A 19 LYS HBy 1.0 . 3.16 128 96 A 19 LYS H A 19 LYS HBx 1.0 . 3.16 129 97 A 19 LYS H A 19 LYS HGx 1.0 . 3.54 130 97 A 19 LYS H A 19 LYS HGy 1.0 . 3.54 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 3 _nef_nmr_spectrum.chemical_shift_list . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectrometer_frequency _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.value_first_point _nef_spectrum_dimension.folding _nef_spectrum_dimension.absolute_peak_positions _nef_spectrum_dimension.is_acquisition 1 Hz . . 7211 . . . . 2 Hz . . 3267 . . . . 3 Hz . . 7211 . . . . stop_ save_