data_nef_c30408_6cfa 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 6CFA 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 ALA middle . . 4 A 4 ARG middle . . 5 A 5 ASN middle . . 6 A 6 LYS middle . . 7 A 7 LYS middle . . 8 A 8 LEU middle . . 9 A 9 LEU middle . . 10 A 10 LYS middle . . 11 A 11 LYS middle . . 12 A 12 LEU middle . . 13 A 13 ARG middle . . 14 A 14 LEU middle . . 15 A 15 LYS middle . . 16 A 16 ILE 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 4.390 . A 1 PRO HB2 H 1 2.010 . A 1 PRO HB3 H 1 2.459 . A 1 PRO HD2 H 1 3.369 . A 1 PRO HD3 H 1 3.364 . A 1 PRO HG2 H 1 2.000 . A 1 PRO HG3 H 1 2.010 . A 1 PRO CA C 13 62.130 . A 1 PRO CB C 13 32.456 . A 1 PRO CD C 13 49.395 . A 1 PRO CG C 13 26.430 . A 2 MET H H 1 7.791 . A 2 MET HA H 1 4.380 . A 2 MET HB2 H 1 2.030 . A 2 MET HB3 H 1 2.040 . A 2 MET HE% H 1 2.089 . A 2 MET HG2 H 1 2.612 . A 2 MET HG3 H 1 2.612 . A 2 MET CA C 13 56.330 . A 2 MET CB C 13 32.520 . A 2 MET CE C 13 16.926 . A 2 MET CG C 13 31.908 . A 2 MET N N 15 118.090 . A 3 ALA H H 1 7.828 . A 3 ALA HA H 1 4.210 . A 3 ALA HB1 H 1 1.410 . A 3 ALA HB2 H 1 1.376 . A 3 ALA HB3 H 1 1.376 . A 3 ALA CA C 13 53.090 . A 3 ALA CB C 13 18.932 . A 3 ALA N N 15 122.160 . A 4 ARG H H 1 8.355 . A 4 ARG HA H 1 4.129 . A 4 ARG HB2 H 1 1.867 . A 4 ARG HB3 H 1 1.840 . A 4 ARG HD2 H 1 3.180 . A 4 ARG HD3 H 1 3.180 . A 4 ARG HG2 H 1 1.679 . A 4 ARG HG3 H 1 1.689 . A 4 ARG CA C 13 57.410 . A 4 ARG CB C 13 29.880 . A 4 ARG CD C 13 43.420 . A 4 ARG CG C 13 29.210 . A 4 ARG N N 15 118.882 . A 5 ASN H H 1 8.281 . A 5 ASN HA H 1 4.560 . A 5 ASN HB2 H 1 2.811 . A 5 ASN HB3 H 1 2.844 . A 5 ASN HD21 H 1 7.620 . A 5 ASN HD22 H 1 7.050 . A 5 ASN CA C 13 54.550 . A 5 ASN CB C 13 38.254 . A 5 ASN N N 15 118.003 . A 5 ASN ND2 N 15 113.492 . A 6 LYS H H 1 8.096 . A 6 LYS HA H 1 4.027 . A 6 LYS HB2 H 1 1.887 . A 6 LYS HB3 H 1 1.881 . A 6 LYS HD2 H 1 1.680 . A 6 LYS HE2 H 1 2.920 . A 6 LYS HE3 H 1 2.920 . A 6 LYS HG2 H 1 1.540 . A 6 LYS CA C 13 58.910 . A 6 LYS CB C 13 32.430 . A 6 LYS CD C 13 29.260 . A 6 LYS CE C 13 41.910 . A 6 LYS CG C 13 25.102 . A 6 LYS N N 15 118.988 . A 7 LYS H H 1 8.017 . A 7 LYS HA H 1 4.070 . A 7 LYS HB2 H 1 1.630 . A 7 LYS HB3 H 1 1.670 . A 7 LYS HD2 H 1 1.683 . A 7 LYS HE2 H 1 2.936 . A 7 LYS HE3 H 1 2.936 . A 7 LYS HG2 H 1 1.380 . A 7 LYS HG3 H 1 1.380 . A 7 LYS CA C 13 57.700 . A 7 LYS CB C 13 32.460 . A 7 LYS CD C 13 29.184 . A 7 LYS CE C 13 42.023 . A 7 LYS CG C 13 25.100 . A 7 LYS N N 15 119.142 . A 8 LEU H H 1 7.913 . A 8 LEU HA H 1 3.991 . A 8 LEU HB2 H 1 1.550 . A 8 LEU HB3 H 1 1.620 . A 8 LEU HD11 H 1 0.936 . A 8 LEU HD12 H 1 0.935 . A 8 LEU HD13 H 1 0.935 . A 8 LEU HD21 H 1 0.887 . A 8 LEU HD22 H 1 0.884 . A 8 LEU HD23 H 1 0.884 . A 8 LEU HG H 1 1.783 . A 8 LEU CA C 13 57.730 . A 8 LEU CB C 13 41.500 . A 8 LEU CD1 C 13 24.800 . A 8 LEU CD2 C 13 24.820 . A 8 LEU CG C 13 26.810 . A 8 LEU N N 15 117.989 . A 9 LEU H H 1 7.825 . A 9 LEU HA H 1 4.003 . A 9 LEU HB2 H 1 1.670 . A 9 LEU HB3 H 1 1.670 . A 9 LEU HD1% H 1 0.890 . A 9 LEU HD2% H 1 0.850 . A 9 LEU CA C 13 57.800 . A 9 LEU CD1 C 13 24.700 . A 9 LEU CD2 C 13 24.447 . A 9 LEU N N 15 118.099 . A 10 LYS H H 1 7.725 . A 10 LYS HA H 1 4.047 . A 10 LYS HB2 H 1 2.003 . A 10 LYS HB3 H 1 1.995 . A 10 LYS HD2 H 1 1.639 . A 10 LYS HE2 H 1 2.921 . A 10 LYS HG2 H 1 1.440 . A 10 LYS CA C 13 57.670 . A 10 LYS CB C 13 32.489 . A 10 LYS CD C 13 29.183 . A 10 LYS CE C 13 41.886 . A 10 LYS CG C 13 25.044 . A 10 LYS N N 15 118.065 . A 11 LYS H H 1 8.123 . A 11 LYS HA H 1 3.988 . A 11 LYS HB2 H 1 1.900 . A 11 LYS HD2 H 1 1.700 . A 11 LYS HD3 H 1 1.700 . A 11 LYS HE2 H 1 2.920 . A 11 LYS HE3 H 1 2.920 . A 11 LYS CA C 13 58.970 . A 11 LYS CB C 13 32.300 . A 11 LYS CD C 13 29.240 . A 11 LYS CE C 13 41.830 . A 11 LYS N N 15 118.623 . A 12 LEU H H 1 7.834 . A 12 LEU HA H 1 4.077 . A 12 LEU HD1% H 1 0.950 . A 12 LEU HD2% H 1 0.900 . A 12 LEU HG H 1 1.770 . A 12 LEU CA C 13 57.684 . A 12 LEU CD1 C 13 24.630 . A 12 LEU CD2 C 13 24.340 . A 12 LEU CG C 13 27.070 . A 12 LEU N N 15 118.073 . A 13 ARG H H 1 8.142 . A 13 ARG HA H 1 3.941 . A 13 ARG HB2 H 1 1.903 . A 13 ARG HB3 H 1 1.980 . A 13 ARG HD2 H 1 3.160 . A 13 ARG HD3 H 1 3.142 . A 13 ARG HG3 H 1 1.670 . A 13 ARG CA C 13 58.950 . A 13 ARG CB C 13 32.434 . A 13 ARG CD C 13 43.535 . A 13 ARG CG C 13 29.200 . A 13 ARG N N 15 117.790 . A 14 LEU H H 1 7.680 . A 14 LEU HA H 1 4.189 . A 14 LEU HB2 H 1 1.590 . A 14 LEU HB3 H 1 1.510 . A 14 LEU HD1% H 1 0.914 . A 14 LEU HD2% H 1 0.878 . A 14 LEU HG H 1 1.780 . A 14 LEU CA C 13 56.600 . A 14 LEU CB C 13 41.760 . A 14 LEU CD1 C 13 25.160 . A 14 LEU CD2 C 13 24.210 . A 14 LEU CG C 13 26.843 . A 14 LEU N N 15 117.936 . A 15 LYS H H 1 7.815 . A 15 LYS HA H 1 3.953 . A 15 LYS HE2 H 1 2.950 . A 15 LYS HE3 H 1 2.950 . A 15 LYS CA C 13 57.670 . A 15 LYS CE C 13 42.061 . A 15 LYS N N 15 118.083 . A 16 ILE H H 1 7.558 . A 16 ILE HA H 1 4.054 . A 16 ILE HB H 1 1.922 . A 16 ILE HD1% H 1 0.800 . A 16 ILE HG12 H 1 1.201 . A 16 ILE HG13 H 1 1.520 . A 16 ILE HG2% H 1 0.792 . A 16 ILE CA C 13 61.020 . A 16 ILE CB C 13 38.206 . A 16 ILE CD1 C 13 13.799 . A 16 ILE CG1 C 13 25.264 . A 16 ILE CG2 C 13 17.883 . A 16 ILE N N 15 116.559 . A 17 ALA H H 1 7.613 . A 17 ALA HA H 1 4.320 . A 17 ALA HB% H 1 1.314 . A 17 ALA CA C 13 51.830 . A 17 ALA CB C 13 19.500 . A 17 ALA N N 15 121.093 . A 18 PHE H H 1 8.196 . A 18 PHE HA H 1 4.570 . A 18 PHE HB2 H 1 3.001 . A 18 PHE HB3 H 1 3.203 . A 18 PHE HD1 H 1 7.312 . A 18 PHE HD2 H 1 7.322 . A 18 PHE HE1 H 1 7.282 . A 18 PHE HE2 H 1 7.284 . A 18 PHE HZ H 1 7.171 . A 18 PHE CA C 13 57.774 . A 18 PHE CB C 13 39.395 . A 18 PHE CD1 C 13 132.002 . A 18 PHE CD2 C 13 132.095 . A 18 PHE CE1 C 13 130.836 . A 18 PHE CE2 C 13 130.874 . A 18 PHE CZ C 13 129.024 . A 18 PHE N N 15 118.683 . A 19 LYS H H 1 7.832 . A 19 LYS HA H 1 4.180 . A 19 LYS HB3 H 1 1.928 . A 19 LYS HD3 H 1 1.678 . A 19 LYS HE2 H 1 2.960 . A 19 LYS HE3 H 1 2.960 . A 19 LYS HG3 H 1 1.540 . A 19 LYS CA C 13 61.230 . A 19 LYS CB C 13 32.420 . A 19 LYS CE C 13 41.995 . A 19 LYS CG C 13 25.260 . A 19 LYS N N 15 118.084 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 PRO HB3 A 1 PRO HA 1.0 1.8 3.4 2 2 A 1 PRO HA A 1 PRO HB2 1.0 1.8 5.0 3 3 A 1 PRO HA A 1 PRO HG3 1.0 1.8 3.4 4 4 A 1 PRO HA A 1 PRO HD3 1.0 1.8 5.0 5 5 A 1 PRO HB2 A 1 PRO HD2 1.0 1.8 5.0 6 6 A 1 PRO HD2 A 1 PRO HG2 1.0 1.8 3.4 7 7 A 1 PRO HA A 2 MET HG2 1.0 1.8 5.0 8 8 A 1 PRO HA A 1 PRO HB2 1.0 1.8 5.0 9 9 A 1 PRO HB3 A 1 PRO HG3 1.0 1.8 2.8 10 10 A 1 PRO HB3 A 1 PRO HD3 1.0 1.8 5.0 11 11 A 1 PRO HG3 A 1 PRO HD2 1.0 1.8 3.4 12 12 A 1 PRO HB3 A 1 PRO HG3 1.0 1.8 2.8 13 13 A 2 MET H A 2 MET HA 1.0 1.8 5.0 14 14 A 1 PRO HA A 2 MET HG2 1.0 1.8 5.0 15 15 A 1 PRO HA A 2 MET HE% 1.0 1.8 3.4 16 16 A 2 MET HG2 A 3 ALA HA 1.0 1.8 5.0 17 17 A 2 MET HG3 A 2 MET HB3 1.0 1.8 3.4 18 18 A 2 MET HG3 A 2 MET HB3 1.0 1.8 3.4 19 19 A 2 MET HG2 A 3 ALA HB1 1.0 1.8 5.0 20 20 A 3 ALA HA A 3 ALA H 1.0 1.8 3.4 21 21 A 3 ALA HB1 A 3 ALA H 1.0 1.8 3.4 22 22 A 3 ALA HB1 A 4 ARG HA 1.0 1.8 5.0 23 23 A 1 PRO HA A 3 ALA HB1 1.0 1.8 5.0 24 24 A 3 ALA HA A 4 ARG HG2 1.0 1.8 5.0 25 25 A 2 MET HG2 A 3 ALA HB1 1.0 1.8 5.0 26 26 A 3 ALA HB1 A 4 ARG H 1.0 1.8 5.0 27 27 A 4 ARG HA A 4 ARG H 1.0 1.8 5.0 28 28 A 4 ARG HD2 A 4 ARG HB2 1.0 1.8 2.8 29 29 A 4 ARG HD3 A 4 ARG HG3 1.0 1.8 3.4 30 30 A 4 ARG HA A 4 ARG HD3 1.0 1.8 5.0 31 31 A 4 ARG H A 4 ARG HB2 1.0 1.8 5.0 32 32 A 4 ARG H A 4 ARG HD3 1.0 1.8 5.0 33 33 A 3 ALA HA A 4 ARG H 1.0 1.8 5.0 34 34 A 4 ARG H A 4 ARG HD2 1.0 1.8 5.0 35 35 A 3 ALA HB1 A 4 ARG H 1.0 1.8 5.0 36 36 A 4 ARG HA A 4 ARG HB3 1.0 1.8 3.4 37 37 A 4 ARG HA A 4 ARG HG3 1.0 1.8 5.0 38 38 A 4 ARG H A 4 ARG HG3 1.0 1.8 5.0 39 39 A 4 ARG HA A 4 ARG HG2 1.0 1.8 5.0 40 40 A 4 ARG HA A 4 ARG HG3 1.0 1.8 5.0 41 41 A 4 ARG HA A 4 ARG HB2 1.0 1.8 3.4 42 42 A 4 ARG HD2 A 4 ARG HB2 1.0 1.8 2.8 43 43 A 4 ARG HD3 A 4 ARG HG3 1.0 1.8 3.4 44 44 A 4 ARG HG3 A 5 ASN HB2 1.0 1.8 5.0 45 45 A 4 ARG HA A 4 ARG HD3 1.0 1.8 5.0 46 46 A 4 ARG HA A 4 ARG HB3 1.0 1.8 3.4 47 47 A 4 ARG HG3 A 4 ARG HB3 1.0 1.8 3.4 48 48 A 4 ARG HG2 A 4 ARG HB2 1.0 1.8 3.4 49 49 A 5 ASN H A 5 ASN HA 1.0 1.8 5.0 50 50 A 5 ASN HB2 A 5 ASN H 1.0 1.8 5.0 51 51 A 5 ASN HA A 5 ASN HB3 1.0 1.8 3.4 52 52 A 5 ASN HB2 A 5 ASN HA 1.0 1.8 3.4 53 53 A 5 ASN HB3 A 5 ASN HD22 1.0 1.8 5.0 54 54 A 5 ASN HA A 5 ASN HD21 1.0 1.8 5.0 55 55 A 5 ASN HA A 5 ASN HD22 1.0 1.8 5.0 56 56 A 5 ASN HB3 A 5 ASN HD21 1.0 1.8 5.0 57 57 A 4 ARG HA A 5 ASN H 1.0 1.8 5.0 58 58 A 4 ARG HB2 A 5 ASN H 1.0 1.8 5.0 59 59 A 4 ARG HG2 A 5 ASN H 1.0 1.8 5.0 60 60 A 2 MET HA A 5 ASN HB3 1.0 1.8 5.0 61 61 A 2 MET HA A 5 ASN HB2 1.0 1.8 5.0 62 62 A 5 ASN HB2 A 5 ASN HD21 1.0 1.8 5.0 63 63 A 5 ASN HB3 A 5 ASN HD21 1.0 1.8 5.0 64 64 A 6 LYS H A 6 LYS HA 1.0 1.8 5.0 65 65 A 6 LYS H A 7 LYS H 1.0 1.8 5.0 66 66 A 6 LYS HA A 6 LYS HE3 1.0 1.8 5.0 67 67 A 6 LYS HA A 7 LYS H 1.0 1.8 5.0 68 68 A 6 LYS H A 6 LYS HG2 1.0 1.8 5.0 69 69 A 6 LYS H A 6 LYS HB2 1.0 1.8 5.0 70 69 A 6 LYS H A 6 LYS HB3 1.0 1.8 5.0 71 70 A 6 LYS H A 7 LYS HD2 1.0 1.8 5.0 72 71 A 6 LYS HA A 6 LYS HB2 1.0 1.8 2.8 73 71 A 6 LYS HA A 6 LYS HB3 1.0 1.8 2.8 74 72 A 6 LYS HA A 6 LYS HD2 1.0 1.8 3.4 75 73 A 6 LYS HG2 A 6 LYS HE2 1.0 1.8 5.0 76 74 A 6 LYS HA A 6 LYS HE3 1.0 1.8 5.0 77 75 A 6 LYS HD2 A 6 LYS HE2 1.0 1.8 3.4 78 76 A 7 LYS H A 6 LYS HB2 1.0 1.8 5.0 79 77 A 6 LYS HA A 6 LYS HG2 1.0 1.8 5.0 80 78 A 6 LYS HG2 A 6 LYS HB2 1.0 1.8 2.8 81 79 A 7 LYS H A 7 LYS HA 1.0 1.8 3.4 82 80 A 7 LYS H A 8 LEU H 1.0 1.8 5.0 83 81 A 5 ASN HA A 7 LYS H 1.0 1.8 5.0 84 82 A 7 LYS H A 7 LYS HE2 1.0 1.8 5.0 85 83 A 7 LYS H A 7 LYS HG2 1.0 1.8 5.0 86 84 A 7 LYS H A 7 LYS HB2 1.0 1.8 3.4 87 85 A 7 LYS H A 7 LYS HB3 1.0 1.8 5.0 88 86 A 7 LYS HA A 7 LYS HE2 1.0 1.8 5.0 89 87 A 7 LYS HA A 8 LEU H 1.0 1.8 5.0 90 88 A 7 LYS H A 7 LYS HA 1.0 1.8 5.0 91 89 A 6 LYS HA A 7 LYS H 1.0 1.8 5.0 92 90 A 7 LYS H A 6 LYS HB2 1.0 1.8 3.4 93 91 A 7 LYS HE3 A 7 LYS HG3 1.0 1.8 3.4 94 92 A 7 LYS HA A 7 LYS HE3 1.0 1.8 5.0 95 93 A 7 LYS HE3 A 7 LYS HG3 1.0 1.8 3.4 96 94 A 7 LYS HD2 A 7 LYS HE2 1.0 1.8 3.4 97 95 A 7 LYS HB3 A 7 LYS HG3 1.0 1.8 2.8 98 96 A 8 LEU H A 7 LYS HB2 1.0 1.8 3.4 99 97 A 7 LYS H A 7 LYS HD2 1.0 1.8 5.0 100 98 A 6 LYS HA A 7 LYS HD2 1.0 1.8 5.0 101 99 A 7 LYS HA A 10 LYS H 1.0 1.8 5.0 102 100 A 7 LYS HD2 A 7 LYS HG2 1.0 1.8 3.4 103 101 A 7 LYS HD2 A 7 LYS HG2 1.0 1.8 3.4 104 102 A 8 LEU H A 8 LEU HA 1.0 1.8 3.4 105 103 A 8 LEU HA A 8 LEU HB2 1.0 1.8 3.4 106 104 A 7 LYS H A 8 LEU H 1.0 1.8 5.0 107 105 A 7 LYS HA A 8 LEU H 1.0 1.8 5.0 108 106 A 5 ASN HA A 8 LEU H 1.0 1.8 5.0 109 107 A 8 LEU H A 9 LEU H 1.0 1.8 5.0 110 108 A 8 LEU H A 8 LEU HA 1.0 1.8 3.4 111 109 A 8 LEU H A 8 LEU HD11 1.0 1.8 3.4 112 110 A 8 LEU HA A 8 LEU HD11 1.0 1.8 5.0 113 111 A 8 LEU HA A 8 LEU HD21 1.0 1.8 5.0 114 112 A 8 LEU H A 7 LYS HB2 1.0 1.8 3.4 115 113 A 8 LEU H A 8 LEU HG 1.0 1.8 3.4 116 114 A 8 LEU HA A 8 LEU HB2 1.0 1.8 3.4 117 115 A 8 LEU HA A 8 LEU HG 1.0 1.8 5.0 118 116 A 8 LEU H A 8 LEU HG 1.0 1.8 3.4 119 117 A 8 LEU H A 8 LEU HD11 1.0 1.8 3.4 120 118 A 8 LEU H A 8 LEU HD21 1.0 1.8 5.0 121 119 A 10 LYS H A 8 LEU HA 1.0 1.8 5.0 122 120 A 8 LEU HA A 8 LEU HG 1.0 1.8 5.0 123 121 A 8 LEU HG A 8 LEU HB3 1.0 1.8 2.8 124 121 A 8 LEU HG A 8 LEU HB2 1.0 1.8 2.8 125 122 A 7 LYS HB2 A 8 LEU HG 1.0 1.8 3.4 126 123 A 10 LYS H A 9 LEU H 1.0 1.8 5.0 127 124 A 8 LEU H A 9 LEU H 1.0 1.8 5.0 128 125 A 9 LEU H A 8 LEU HB2 1.0 1.8 5.0 129 126 A 9 LEU H A 9 LEU HD1% 1.0 1.8 5.0 130 127 A 9 LEU HD1% A 9 LEU HA 1.0 1.8 5.0 131 128 A 9 LEU HD1% A 9 LEU HB2 1.0 1.8 5.0 132 129 A 10 LYS H A 9 LEU HB2 1.0 1.8 5.0 133 130 A 9 LEU H A 9 LEU HD1% 1.0 1.8 5.0 134 131 A 10 LYS H A 9 LEU HA 1.0 1.8 5.0 135 132 A 9 LEU H A 9 LEU HA 1.0 1.8 5.0 136 133 A 9 LEU HD1% A 9 LEU HA 1.0 1.8 5.0 137 134 A 11 LYS HA A 14 LEU H 1.0 1.8 5.0 138 135 A 10 LYS H A 10 LYS HA 1.0 1.8 3.4 139 136 A 10 LYS H A 9 LEU HA 1.0 1.8 5.0 140 137 A 10 LYS H A 11 LYS H 1.0 1.8 5.0 141 138 A 10 LYS H A 10 LYS HE2 1.0 1.8 5.0 142 138 A 10 LYS H A 10 LYS HEy 1.0 1.8 5.0 143 139 A 10 LYS HA A 10 LYS HE2 1.0 1.8 5.0 144 139 A 10 LYS HA A 10 LYS HEy 1.0 1.8 5.0 145 140 A 10 LYS H A 10 LYS HA 1.0 1.8 3.4 146 141 A 10 LYS H A 10 LYS HG2 1.0 1.8 5.0 147 141 A 10 LYS H A 10 LYS HGy 1.0 1.8 5.0 148 142 A 10 LYS H A 10 LYS HD2 1.0 1.8 5.0 149 143 A 10 LYS H A 11 LYS HB2 1.0 1.8 5.0 150 144 A 10 LYS H A 10 LYS HB2 1.0 1.8 3.4 151 144 A 10 LYS H A 10 LYS HB3 1.0 1.8 3.4 152 145 A 10 LYS HA A 10 LYS HG2 1.0 1.8 5.0 153 145 A 10 LYS HA A 10 LYS HGy 1.0 1.8 5.0 154 146 A 10 LYS H A 10 LYS HB2 1.0 1.8 3.4 155 146 A 10 LYS H A 10 LYS HB3 1.0 1.8 3.4 156 147 A 10 LYS H A 10 LYS HG2 1.0 1.8 5.0 157 147 A 10 LYS H A 10 LYS HGy 1.0 1.8 5.0 158 148 A 10 LYS H A 10 LYS HD2 1.0 1.8 5.0 159 149 A 14 LEU H A 10 LYS HA 1.0 1.8 5.0 160 150 A 11 LYS HD3 A 10 LYS HE2 1.0 1.8 5.0 161 150 A 10 LYS HEy A 11 LYS HD3 1.0 1.8 5.0 162 151 A 10 LYS H A 10 LYS HE2 1.0 1.8 5.0 163 151 A 10 LYS H A 10 LYS HEy 1.0 1.8 5.0 164 152 A 7 LYS HA A 10 LYS H 1.0 2.0 25.0 165 153 A 10 LYS HA A 11 LYS HD2 1.0 1.8 5.0 166 154 A 11 LYS HA A 11 LYS H 1.0 1.8 2.8 167 155 A 11 LYS H A 10 LYS HB2 1.0 1.8 5.0 168 155 A 11 LYS H A 10 LYS HB3 1.0 1.8 5.0 169 156 A 10 LYS H A 11 LYS H 1.0 1.8 5.0 170 157 A 11 LYS H A 11 LYS HE3 1.0 1.8 5.0 171 158 A 11 LYS H A 12 LEU H 1.0 1.8 5.0 172 159 A 11 LYS HA A 11 LYS HE3 1.0 1.8 5.0 173 160 A 11 LYS HA A 11 LYS H 1.0 1.8 2.8 174 161 A 11 LYS HA A 12 LEU H 1.0 1.8 5.0 175 162 A 11 LYS H A 11 LYS HD3 1.0 1.8 3.4 176 163 A 11 LYS H A 11 LYS HB2 1.0 1.8 5.0 177 164 A 11 LYS H A 11 LYS HBy 1.0 1.8 5.0 178 165 A 11 LYS HB2 A 11 LYS HE2 1.0 1.8 5.0 179 166 A 11 LYS HB2 A 12 LEU H 1.0 1.8 3.4 180 167 A 11 LYS HB2 A 11 LYS HE2 1.0 1.8 5.0 181 168 A 10 LYS H A 11 LYS HB2 1.0 1.8 5.0 182 169 A 11 LYS HA A 11 LYS HB2 1.0 1.8 5.0 183 170 A 11 LYS HA A 11 LYS HD3 1.0 1.8 5.0 184 171 A 11 LYS HA A 11 LYS HB2 1.0 1.8 5.0 185 172 A 11 LYS HE3 A 10 LYS HG2 1.0 1.8 5.0 186 172 A 10 LYS HGy A 11 LYS HE3 1.0 1.8 5.0 187 173 A 11 LYS H A 12 LEU H 1.0 1.8 5.0 188 174 A 12 LEU H A 12 LEU HA 1.0 1.8 3.4 189 175 A 12 LEU HA A 12 LEU HD1% 1.0 1.8 5.0 190 175 A 12 LEU HA A 12 LEU HD2% 1.0 1.8 5.0 191 176 A 12 LEU H A 12 LEU HA 1.0 1.8 5.0 192 177 A 12 LEU HA A 13 ARG H 1.0 1.8 5.0 193 178 A 12 LEU H A 12 LEU HG 1.0 1.8 2.8 194 179 A 11 LYS HB2 A 12 LEU H 1.0 1.8 3.4 195 180 A 12 LEU H A 12 LEU HD1% 1.0 1.8 5.0 196 180 A 12 LEU H A 12 LEU HD2% 1.0 1.8 5.0 197 181 A 12 LEU HA A 12 LEU HD1% 1.0 1.8 5.0 198 181 A 12 LEU HA A 12 LEU HD2% 1.0 1.8 5.0 199 182 A 12 LEU H A 12 LEU HG 1.0 1.8 2.8 200 183 A 12 LEU H A 12 LEU HD1% 1.0 1.8 5.0 201 183 A 12 LEU H A 12 LEU HD2% 1.0 1.8 5.0 202 184 A 12 LEU HA A 12 LEU HG 1.0 1.8 5.0 203 185 A 13 ARG H A 13 ARG HA 1.0 1.8 2.8 204 186 A 13 ARG HD2 A 13 ARG HB3 1.0 1.8 5.0 205 187 A 13 ARG HD2 A 13 ARG HB2 1.0 1.8 5.0 206 188 A 13 ARG HA A 13 ARG HD3 1.0 1.8 5.0 207 189 A 13 ARG H A 13 ARG HD3 1.0 1.8 5.0 208 190 A 14 LEU H A 13 ARG H 1.0 1.8 3.4 209 191 A 12 LEU H A 13 ARG H 1.0 1.8 5.0 210 192 A 13 ARG H A 13 ARG HA 1.0 1.8 3.4 211 193 A 14 LEU H A 13 ARG HA 1.0 1.8 5.0 212 194 A 13 ARG H A 13 ARG HG3 1.0 1.8 5.0 213 195 A 13 ARG HA A 13 ARG HG3 1.0 1.8 5.0 214 196 A 13 ARG HA A 13 ARG HB2 1.0 1.8 3.4 215 197 A 13 ARG HA A 13 ARG HB3 1.0 1.8 3.4 216 198 A 13 ARG HD2 A 13 ARG HB3 1.0 1.8 5.0 217 199 A 13 ARG H A 13 ARG HD3 1.0 1.8 5.0 218 200 A 13 ARG H A 13 ARG HB3 1.0 1.8 5.0 219 201 A 13 ARG H A 13 ARG HB2 1.0 1.8 5.0 220 202 A 13 ARG H A 13 ARG HG3 1.0 1.8 3.4 221 203 A 13 ARG HA A 13 ARG HD2 1.0 1.8 5.0 222 204 A 13 ARG HB3 A 13 ARG HG3 1.0 1.8 3.4 223 205 A 14 LEU H A 13 ARG HD3 1.0 1.8 5.0 224 206 A 13 ARG HA A 16 ILE H 1.0 1.8 5.0 225 207 A 14 LEU H A 14 LEU HA 1.0 1.8 3.4 226 208 A 14 LEU H A 15 LYS H 1.0 1.8 5.0 227 209 A 14 LEU H A 13 ARG H 1.0 1.8 5.0 228 210 A 14 LEU H A 13 ARG HA 1.0 1.8 5.0 229 211 A 14 LEU H A 10 LYS HA 1.0 1.8 5.0 230 212 A 14 LEU H A 13 ARG HD2 1.0 1.8 5.0 231 213 A 14 LEU H A 14 LEU HG 1.0 1.8 3.4 232 214 A 14 LEU H A 13 ARG HB2 1.0 1.8 5.0 233 215 A 14 LEU H A 13 ARG HB3 1.0 1.8 5.0 234 216 A 14 LEU H A 14 LEU HB3 1.0 1.8 5.0 235 217 A 14 LEU H A 14 LEU HB2 1.0 1.8 5.0 236 218 A 14 LEU HA A 14 LEU HD1% 1.0 1.8 5.0 237 218 A 14 LEU HA A 14 LEU HD2% 1.0 1.8 5.0 238 219 A 14 LEU HA A 17 ALA H 1.0 1.8 5.0 239 220 A 14 LEU H A 14 LEU HA 1.0 1.8 5.0 240 221 A 11 LYS HA A 14 LEU H 1.0 1.8 5.0 241 222 A 14 LEU H A 14 LEU HD1% 1.0 1.8 3.4 242 222 A 14 LEU H A 14 LEU HD2% 1.0 1.8 3.4 243 223 A 14 LEU HA A 14 LEU HB3 1.0 1.8 3.4 244 224 A 14 LEU HA A 14 LEU HG 1.0 1.8 5.0 245 225 A 14 LEU HA A 14 LEU HB2 1.0 1.8 5.0 246 226 A 14 LEU H A 14 LEU HG 1.0 1.8 3.4 247 227 A 14 LEU HA A 14 LEU HB3 1.0 1.8 5.0 248 228 A 14 LEU HA A 14 LEU HD1% 1.0 1.8 5.0 249 228 A 14 LEU HA A 14 LEU HD2% 1.0 1.8 5.0 250 229 A 13 ARG HD2 A 14 LEU HD1% 1.0 1.8 5.0 251 229 A 13 ARG HD2 A 14 LEU HD2% 1.0 1.8 5.0 252 230 A 14 LEU HD1% A 15 LYS HE3 1.0 1.8 5.0 253 230 A 14 LEU HD2% A 15 LYS HE3 1.0 1.8 5.0 254 231 A 14 LEU H A 14 LEU HB2 1.0 1.8 5.0 255 232 A 14 LEU H A 14 LEU HD1% 1.0 1.8 3.4 256 232 A 14 LEU H A 14 LEU HD2% 1.0 1.8 3.4 257 233 A 14 LEU HA A 14 LEU HG 1.0 1.8 5.0 258 234 A 14 LEU HB2 A 14 LEU HD1% 1.0 1.8 3.4 259 234 A 14 LEU HB2 A 14 LEU HD2% 1.0 1.8 3.4 260 235 A 15 LYS HA A 15 LYS HE2 1.0 1.8 5.0 261 236 A 15 LYS H A 15 LYS HA 1.0 1.8 3.4 262 237 A 16 ILE H A 15 LYS H 1.0 1.8 3.4 263 238 A 14 LEU H A 15 LYS H 1.0 1.8 5.0 264 239 A 15 LYS H A 16 ILE HD1% 1.0 1.8 5.0 265 240 A 15 LYS H A 15 LYS HA 1.0 1.8 3.4 266 241 A 15 LYS H A 15 LYS HE2 1.0 1.8 5.0 267 242 A 15 LYS H A 14 LEU HB3 1.0 1.8 5.0 268 243 A 14 LEU HD1% A 15 LYS HE3 1.0 1.8 5.0 269 243 A 14 LEU HD2% A 15 LYS HE3 1.0 1.8 5.0 270 243 A 15 LYS HE2 A 14 LEU HD1% 1.0 1.8 5.0 271 243 A 14 LEU HD2% A 15 LYS HE2 1.0 1.8 5.0 272 244 A 14 LEU HA A 15 LYS H 1.0 1.8 3.4 273 245 A 15 LYS H A 15 LYS HE3 1.0 1.8 5.0 274 246 A 16 ILE H A 16 ILE HA 1.0 1.8 3.4 275 247 A 16 ILE H A 16 ILE HB 1.0 1.8 3.4 276 248 A 16 ILE H A 16 ILE HG13 1.0 1.8 5.0 277 248 A 16 ILE H A 16 ILE HG12 1.0 1.8 5.0 278 249 A 16 ILE H A 16 ILE HD1% 1.0 1.8 3.4 279 250 A 16 ILE HA A 16 ILE HB 1.0 1.8 2.8 280 251 A 16 ILE H A 16 ILE HG2% 1.0 1.8 5.0 281 252 A 16 ILE HD1% A 16 ILE HA 1.0 1.8 5.0 282 253 A 16 ILE HA A 16 ILE HG13 1.0 1.8 5.0 283 253 A 16 ILE HA A 16 ILE HG12 1.0 1.8 5.0 284 254 A 16 ILE H A 16 ILE HG13 1.0 1.8 5.0 285 255 A 16 ILE H A 15 LYS H 1.0 1.8 5.0 286 256 A 16 ILE H A 14 LEU HA 1.0 1.8 5.0 287 257 A 16 ILE H A 15 LYS HA 1.0 1.8 5.0 288 258 A 17 ALA HA A 16 ILE HG13 1.0 1.8 5.0 289 258 A 16 ILE HG12 A 17 ALA HA 1.0 1.8 5.0 290 259 A 16 ILE H A 17 ALA HB% 1.0 1.8 5.0 291 260 A 16 ILE H A 17 ALA H 1.0 1.8 5.0 292 261 A 16 ILE HD1% A 17 ALA HA 1.0 1.8 5.0 293 262 A 15 LYS H A 16 ILE HD1% 1.0 1.8 5.0 294 263 A 17 ALA H A 16 ILE HA 1.0 1.8 3.4 295 264 A 16 ILE HA A 16 ILE HG2% 1.0 1.8 5.0 296 265 A 16 ILE HA A 16 ILE HG13 1.0 1.8 5.0 297 265 A 16 ILE HA A 16 ILE HG12 1.0 1.8 5.0 298 266 A 16 ILE HA A 16 ILE HB 1.0 1.8 2.8 299 267 A 16 ILE HD1% A 16 ILE HB 1.0 1.8 5.0 300 268 A 16 ILE HB A 16 ILE HG13 1.0 1.8 3.4 301 269 A 16 ILE H A 16 ILE HB 1.0 1.8 3.4 302 270 A 16 ILE H A 16 ILE HD1% 1.0 1.8 3.4 303 271 A 17 ALA H A 16 ILE HG13 1.0 1.8 5.0 304 272 A 16 ILE H A 16 ILE HG13 1.0 1.8 5.0 305 272 A 16 ILE H A 16 ILE HG12 1.0 1.8 5.0 306 273 A 17 ALA H A 16 ILE HG13 1.0 1.8 5.0 307 273 A 17 ALA H A 16 ILE HG12 1.0 1.8 5.0 308 274 A 13 ARG HA A 16 ILE H 1.0 1.8 5.0 309 275 A 12 LEU HA A 16 ILE H 1.0 1.8 5.0 310 276 A 17 ALA H A 17 ALA HA 1.0 1.8 3.4 311 277 A 17 ALA H A 17 ALA HB% 1.0 1.8 3.4 312 278 A 17 ALA H A 18 PHE H 1.0 1.8 5.0 313 279 A 14 LEU HA A 17 ALA H 1.0 1.8 5.0 314 280 A 17 ALA H A 16 ILE HA 1.0 1.8 3.4 315 281 A 17 ALA H A 16 ILE HD1% 1.0 1.8 5.0 316 282 A 17 ALA H A 16 ILE HG13 1.0 1.8 5.0 317 283 A 17 ALA H A 16 ILE HG13 1.0 1.8 5.0 318 283 A 17 ALA H A 16 ILE HG12 1.0 1.8 5.0 319 284 A 17 ALA H A 16 ILE HB 1.0 1.8 5.0 320 285 A 17 ALA H A 18 PHE HB2 1.0 1.8 5.0 321 286 A 16 ILE H A 17 ALA H 1.0 1.8 5.0 322 287 A 17 ALA HB% A 18 PHE HA 1.0 1.8 5.0 323 288 A 17 ALA HA A 18 PHE H 1.0 1.8 5.0 324 289 A 17 ALA H A 17 ALA HA 1.0 1.8 5.0 325 290 A 17 ALA H A 17 ALA HB% 1.0 1.8 3.4 326 291 A 17 ALA HB% A 18 PHE H 1.0 1.8 5.0 327 292 A 16 ILE HD1% A 17 ALA HB% 1.0 1.8 5.0 328 293 A 16 ILE HA A 18 PHE H 1.0 1.8 5.0 329 294 A 18 PHE H A 18 PHE HA 1.0 1.8 3.4 330 295 A 18 PHE H A 18 PHE HB3 1.0 1.8 5.0 331 296 A 18 PHE H A 18 PHE HB2 1.0 1.8 3.4 332 297 A 18 PHE HA A 18 PHE HB3 1.0 1.8 3.4 333 298 A 18 PHE HB2 A 18 PHE HA 1.0 1.8 3.4 334 299 A 18 PHE HA A 18 PHE HD2 1.0 1.8 5.0 335 300 A 18 PHE HB3 A 18 PHE HE2 1.0 1.8 5.0 336 301 A 18 PHE HB3 A 18 PHE HD2 1.0 1.8 3.4 337 302 A 18 PHE HB2 A 18 PHE HD2 1.0 1.8 5.0 338 303 A 18 PHE HB2 A 18 PHE HD1 1.0 1.8 5.0 339 303 A 18 PHE HB2 A 18 PHE HD2 1.0 1.8 5.0 340 304 A 18 PHE HA A 18 PHE HD1 1.0 1.8 3.4 341 304 A 18 PHE HA A 18 PHE HD2 1.0 1.8 3.4 342 305 A 18 PHE HA A 18 PHE HE1 1.0 1.8 5.0 343 305 A 18 PHE HA A 18 PHE HE2 1.0 1.8 5.0 344 306 A 19 LYS H A 18 PHE HD1 1.0 1.8 5.0 345 306 A 18 PHE HD2 A 19 LYS H 1.0 1.8 5.0 346 307 A 18 PHE H A 18 PHE HD1 1.0 1.8 5.0 347 307 A 18 PHE H A 18 PHE HD2 1.0 1.8 5.0 348 308 A 18 PHE H A 19 LYS H 1.0 1.8 5.0 349 309 A 18 PHE H A 18 PHE HD1 1.0 1.8 5.0 350 309 A 18 PHE H A 18 PHE HD2 1.0 1.8 5.0 351 310 A 17 ALA H A 18 PHE H 1.0 1.8 5.0 352 311 A 17 ALA HA A 18 PHE H 1.0 1.8 5.0 353 312 A 14 LEU HA A 18 PHE H 1.0 1.8 5.0 354 313 A 17 ALA HB% A 18 PHE H 1.0 1.8 5.0 355 314 A 18 PHE H A 19 LYS HB3 1.0 1.8 5.0 356 315 A 18 PHE H A 18 PHE HB3 1.0 1.8 5.0 357 316 A 18 PHE H A 18 PHE HB2 1.0 1.8 3.4 358 317 A 18 PHE HB3 A 19 LYS H 1.0 1.8 5.0 359 318 A 18 PHE HB2 A 19 LYS H 1.0 1.8 5.0 360 319 A 18 PHE HB3 A 18 PHE HD2 1.0 1.8 5.0 361 320 A 18 PHE HB2 A 18 PHE HD2 1.0 1.8 5.0 362 321 A 18 PHE HB3 A 19 LYS HE2 1.0 1.8 5.0 363 321 A 18 PHE HB3 A 19 LYS HE3 1.0 1.8 5.0 364 322 A 15 LYS HA A 18 PHE H 1.0 1.8 5.0 365 323 A 19 LYS H A 19 LYS HA 1.0 1.8 3.4 366 324 A 18 PHE H A 19 LYS H 1.0 1.8 5.0 367 325 A 18 PHE HA A 19 LYS H 1.0 1.8 3.4 368 326 A 17 ALA HA A 19 LYS H 1.0 1.8 5.0 369 327 A 19 LYS HA A 19 LYS HE2 1.0 1.8 5.0 370 327 A 19 LYS HE3 A 19 LYS HA 1.0 1.8 5.0 371 328 A 19 LYS H A 19 LYS HA 1.0 1.8 5.0 372 329 A 19 LYS H A 19 LYS HE2 1.0 1.8 5.0 373 329 A 19 LYS H A 19 LYS HE3 1.0 1.8 5.0 374 330 A 19 LYS H A 19 LYS HDx 1.0 1.8 3.4 375 331 A 18 PHE HB2 A 19 LYS H 1.0 1.8 5.0 376 332 A 19 LYS HA A 19 LYS HGx 1.0 1.8 5.0 377 332 A 19 LYS HA A 19 LYS HG3 1.0 1.8 5.0 378 333 A 19 LYS HB3 A 19 LYS HA 1.0 1.8 2.8 379 334 A 19 LYS HA A 19 LYS HD3 1.0 1.8 5.0 380 335 A 19 LYS HB3 A 19 LYS HA 1.0 1.8 3.4 381 336 A 19 LYS HD3 A 19 LYS HE2 1.0 1.8 2.8 382 336 A 19 LYS HE3 A 19 LYS HD3 1.0 1.8 2.8 383 337 A 19 LYS H A 19 LYS HE2 1.0 1.8 5.0 384 337 A 19 LYS H A 19 LYS HE3 1.0 1.8 5.0 385 338 A 19 LYS H A 19 LYS HD3 1.0 1.8 5.0 386 339 A 19 LYS HE3 A 19 LYS HGx 1.0 1.8 3.4 387 339 A 19 LYS HE2 A 19 LYS HGx 1.0 1.8 3.4 388 339 A 19 LYS HG3 A 19 LYS HE2 1.0 1.8 3.4 389 339 A 19 LYS HE3 A 19 LYS HG3 1.0 1.8 3.4 390 340 A 19 LYS H A 19 LYS HGx 1.0 1.8 5.0 391 340 A 19 LYS H A 19 LYS HG3 1.0 1.8 5.0 392 341 A 19 LYS HE3 A 19 LYS HGx 1.0 1.8 3.4 393 341 A 19 LYS HE2 A 19 LYS HGx 1.0 1.8 3.4 394 341 A 19 LYS HG3 A 19 LYS HE2 1.0 1.8 3.4 395 341 A 19 LYS HE3 A 19 LYS HG3 1.0 1.8 3.4 396 342 A 18 PHE HB3 A 19 LYS HE2 1.0 1.8 5.0 397 342 A 18 PHE HB3 A 19 LYS HE3 1.0 1.8 5.0 398 343 A 18 PHE HB3 A 19 LYS H 1.0 1.8 5.0 399 344 A 19 LYS HD3 A 19 LYS HGx 1.0 1.8 2.8 400 344 A 19 LYS HG3 A 19 LYS HD3 1.0 1.8 2.8 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 2 _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 . . 8012.820 . . . . 2 Hz . . 8002.124 . . . . stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _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 . . 8012.820 . . . . 2 Hz . . 8002.124 . . . . stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _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 . . 12019.230 . . . . 2 Hz . . 2000.000 . . . . stop_ save_ save_spectral_peak_list_4 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_4 _nef_nmr_spectrum.experiment_classification . _nef_nmr_spectrum.experiment_type . _nef_nmr_spectrum.num_dimensions 2 _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 . . 8012.820 . . . . 2 Hz . . 20831.980 . . . . stop_ save_