data_nef_c30650_6q08 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 6Q08 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 ILE start . . 2 A 2 ASN middle . . 3 A 3 TRP middle . . 4 A 4 LEU middle . . 5 A 5 LYS middle . . 6 A 6 LEU middle . . 7 A 7 GLY middle . false 8 A 8 LYS middle . . 9 A 9 LYS middle . . 10 A 10 ILE middle . . 11 A 11 ILE middle . . 12 A 12 ALA middle . . 13 A 13 SER middle . . 14 A 14 LEU middle . . 15 A 15 NH2 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 ILE H1 H 1 8.4870 0.0000 A 1 ILE HA H 1 3.9690 0.0000 A 1 ILE HB H 1 2.0500 0.0000 A 1 ILE HD1% H 1 1.2100 0.0000 A 1 ILE HG2% H 1 1.2200 0.0000 A 1 ILE CA C 13 62.1500 0.0000 A 1 ILE CB C 13 38.5900 0.0000 A 2 ASN H H 1 7.7860 0.0000 A 2 ASN HA H 1 5.2040 0.0000 A 2 ASN HBy H 1 3.2800 0.0000 A 2 ASN HBx H 1 2.9090 0.0000 A 2 ASN HD2x H 1 7.1090 0.0000 A 2 ASN HD2y H 1 7.2420 0.0000 A 2 ASN CB C 13 39.4400 0.0000 A 3 TRP H H 1 8.5220 0.0000 A 3 TRP HA H 1 4.4000 0.0000 A 3 TRP HB2 H 1 3.5830 0.0000 A 3 TRP HBy H 1 3.5830 0.0000 A 3 TRP HBx H 1 3.4300 0.0000 A 3 TRP HE1 H 1 10.1510 0.0000 A 3 TRP HE3 H 1 7.6310 0.0000 A 3 TRP HH2 H 1 7.6310 0.0000 A 3 TRP HZ2 H 1 7.5300 0.0000 A 3 TRP CA C 13 55.9100 0.0000 A 3 TRP CZ2 C 13 111.0000 0.0000 A 4 LEU H H 1 8.0890 0.0000 A 4 LEU HA H 1 4.3430 0.0000 A 4 LEU HBy H 1 2.0300 0.0000 A 4 LEU HBx H 1 1.9500 0.0000 A 4 LEU HDx% H 1 1.1300 0.0000 A 4 LEU HDy% H 1 1.1100 0.0000 A 4 LEU CA C 13 55.9000 0.0000 A 4 LEU CB C 13 38.8800 0.0000 A 4 LEU CDy C 13 22.4400 0.0000 A 4 LEU CDx C 13 21.8600 0.0000 A 5 LYS H H 1 7.7880 0.0000 A 5 LYS HA H 1 4.1520 0.0000 A 5 LYS HBy H 1 2.0500 0.0000 A 5 LYS HBx H 1 2.0100 0.0000 A 5 LYS HDy H 1 1.8110 0.0000 A 5 LYS HDx H 1 1.8100 0.0000 A 5 LYS HEx H 1 3.2000 0.0000 A 5 LYS HEy H 1 3.2000 0.0000 A 5 LYS HGx H 1 1.5400 0.0000 A 5 LYS HGy H 1 1.5400 0.0000 A 5 LYS CA C 13 61.1500 0.0000 A 5 LYS CB C 13 29.8000 0.0000 A 5 LYS CD C 13 28.3300 0.0000 A 5 LYS CE C 13 39.5100 0.0000 A 5 LYS CG C 13 24.8500 0.0000 A 6 LEU H H 1 8.0810 0.0000 A 6 LEU HA H 1 4.4050 0.0000 A 6 LEU HB2 H 1 2.0500 0.0000 A 6 LEU HB3 H 1 1.9400 0.0000 A 6 LEU HDx% H 1 1.2800 0.0000 A 6 LEU HDy% H 1 1.2100 0.0000 A 6 LEU CA C 13 57.2300 0.0000 A 6 LEU CB C 13 39.0000 0.0000 A 6 LEU CDy C 13 21.8100 0.0000 A 7 GLY H H 1 9.2000 0.0000 A 7 GLY HAy H 1 3.9900 0.0000 A 7 GLY HAx H 1 3.9800 0.0000 A 7 GLY CA C 13 45.4900 0.0000 A 8 LYS H H 1 8.0400 0.0000 A 8 LYS HA H 1 4.3900 0.0000 A 8 LYS HBy H 1 2.3500 0.0000 A 8 LYS HBx H 1 2.3200 0.0000 A 8 LYS HDy H 1 2.0500 0.0000 A 8 LYS HDx H 1 1.9900 0.0000 A 8 LYS HEx H 1 3.1900 0.0000 A 8 LYS HEy H 1 3.1900 0.0000 A 8 LYS CA C 13 57.3600 0.0000 A 8 LYS CB C 13 29.7500 0.0000 A 8 LYS CD C 13 29.8500 0.0000 A 8 LYS CE C 13 39.4800 0.0000 A 9 LYS H H 1 8.6690 0.0000 A 9 LYS HA H 1 4.1950 0.0000 A 9 LYS HB2 H 1 2.1880 0.0000 A 9 LYS HB3 H 1 2.1740 0.0000 A 9 LYS HD2 H 1 1.9300 0.0000 A 9 LYS HD3 H 1 1.9300 0.0000 A 9 LYS HE2 H 1 3.2150 0.0000 A 9 LYS HE3 H 1 3.2150 0.0000 A 9 LYS HG2 H 1 1.7300 0.0000 A 9 LYS HG3 H 1 1.7200 0.0000 A 9 LYS CA C 13 57.6500 0.0000 A 9 LYS CB C 13 29.7500 0.0000 A 9 LYS CD C 13 26.6700 0.0000 A 9 LYS CE C 13 39.5100 0.0000 A 9 LYS CG C 13 23.0000 0.0000 A 10 ILE H H 1 8.4900 0.0000 A 10 ILE HA H 1 3.8900 0.0000 A 10 ILE HB H 1 2.3400 0.0000 A 10 ILE HD1% H 1 1.1300 0.0000 A 10 ILE HG2% H 1 1.1600 0.0000 A 10 ILE CA C 13 62.7600 0.0000 A 10 ILE CB C 13 38.8900 0.0000 A 10 ILE CD1 C 13 10.7600 0.0000 A 10 ILE CG2 C 13 15.0500 0.0000 A 11 ILE H H 1 8.4500 0.0000 A 11 ILE HA H 1 3.9690 0.0000 A 11 ILE HB H 1 2.2110 0.0000 A 11 ILE HD1% H 1 1.2100 0.0000 A 11 ILE HG2% H 1 1.2200 0.0000 A 11 ILE CA C 13 62.1500 0.0000 A 11 ILE CD1 C 13 15.0000 0.0000 A 11 ILE CG2 C 13 21.7000 0.0000 A 12 ALA H H 1 8.3520 0.0000 A 12 ALA HA H 1 4.4110 0.0000 A 12 ALA HB% H 1 1.7810 0.0000 A 12 ALA CA C 13 51.9500 0.0000 A 12 ALA CB C 13 16.0700 0.0000 A 13 SER H H 1 8.0600 0.0000 A 13 SER HA H 1 4.6200 0.0000 A 13 SER HBy H 1 4.2800 0.0000 A 13 SER HBx H 1 4.2090 0.0000 A 13 SER CA C 13 58.2900 0.0000 A 13 SER CB C 13 61.0000 0.0000 A 14 LEU H H 1 8.0200 0.0000 A 14 LEU HA H 1 4.5210 0.0000 A 14 LEU HBy H 1 2.1500 0.0000 A 14 LEU HBx H 1 2.0600 0.0000 A 14 LEU HDx% H 1 1.1300 0.0000 A 14 LEU HDy% H 1 1.1200 0.0000 A 14 LEU HG H 1 1.8100 0.0000 A 14 LEU CA C 13 53.0600 0.0000 A 14 LEU CB C 13 39.2100 0.0000 A 14 LEU CDy C 13 23.3000 0.0000 A 14 LEU CDx C 13 22.4400 0.0000 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 ILE H1 A 1 ILE HA 1.0 1.8 5.0 2 2 A 1 ILE H1 A 1 ILE HB 1.0 1.8 3.4 3 3 A 1 ILE H1 A 1 ILE HD1% 1.0 1.8 5.0 4 4 A 1 ILE H1 A 1 ILE HG2% 1.0 1.8 5.0 5 5 A 1 ILE H1 A 1 ILE HB 1.0 1.8 3.4 6 6 A 1 ILE HB A 2 ASN H 1.0 1.8 2.8 7 7 A 1 ILE HA A 1 ILE HG2% 1.0 1.8 2.8 8 8 A 2 ASN H A 2 ASN HA 1.0 1.8 5.0 9 9 A 2 ASN H A 2 ASN HBy 1.0 1.8 5.0 10 9 A 2 ASN H A 2 ASN HBx 1.0 1.8 5.0 11 10 A 2 ASN H A 3 TRP H 1.0 1.8 5.0 12 11 A 2 ASN HA A 2 ASN HBy 1.0 1.8 5.0 13 11 A 2 ASN HA A 2 ASN HBx 1.0 1.8 5.0 14 12 A 3 TRP H A 4 LEU H 1.0 1.8 5.0 15 13 A 2 ASN HA A 3 TRP H 1.0 1.8 5.0 16 14 A 3 TRP H A 3 TRP HA 1.0 1.8 3.4 17 15 A 3 TRP H A 3 TRP HBx 1.0 1.8 5.0 18 16 A 3 TRP H A 3 TRP HBx 1.0 1.8 5.0 19 16 A 3 TRP H A 3 TRP HBy 1.0 1.8 5.0 20 17 A 2 ASN H A 3 TRP H 1.0 1.8 5.0 21 18 A 3 TRP HA A 3 TRP HBx 1.0 1.8 5.0 22 19 A 3 TRP HA A 3 TRP HBy 1.0 1.8 5.0 23 20 A 3 TRP H A 3 TRP HA 1.0 1.8 5.0 24 21 A 3 TRP HE3 A 4 LEU HDx% 1.0 1.8 5.0 25 21 A 3 TRP HE3 A 4 LEU HDy% 1.0 1.8 5.0 26 22 A 4 LEU H A 3 TRP HBx 1.0 1.8 5.0 27 23 A 4 LEU H A 3 TRP HBx 1.0 1.8 5.0 28 23 A 4 LEU H A 3 TRP HBy 1.0 1.8 5.0 29 24 A 4 LEU H A 5 LYS H 1.0 1.8 5.0 30 25 A 3 TRP H A 4 LEU H 1.0 1.8 5.0 31 26 A 4 LEU H A 4 LEU HA 1.0 1.8 3.4 32 27 A 4 LEU HA A 4 LEU HBy 1.0 1.8 3.4 33 27 A 4 LEU HA A 4 LEU HBx 1.0 1.8 3.4 34 28 A 4 LEU H A 4 LEU HBy 1.0 1.8 5.0 35 28 A 4 LEU H A 4 LEU HBx 1.0 1.8 5.0 36 29 A 5 LYS H A 4 LEU HBy 1.0 1.8 5.0 37 29 A 5 LYS H A 4 LEU HBx 1.0 1.8 5.0 38 30 A 4 LEU HA A 4 LEU HDx% 1.0 1.8 5.0 39 30 A 4 LEU HDy% A 4 LEU HA 1.0 1.8 5.0 40 31 A 4 LEU HBy A 5 LYS HEx 1.0 1.8 2.8 41 31 A 4 LEU HBx A 5 LYS HEx 1.0 1.8 2.8 42 31 A 5 LYS HEy A 4 LEU HBy 1.0 1.8 2.8 43 31 A 4 LEU HBx A 5 LYS HEy 1.0 1.8 2.8 44 32 A 4 LEU HA A 4 LEU HBy 1.0 1.8 5.0 45 32 A 4 LEU HA A 4 LEU HBx 1.0 1.8 5.0 46 33 A 4 LEU HA A 4 LEU HDx% 1.0 1.8 5.0 47 33 A 4 LEU HDy% A 4 LEU HA 1.0 1.8 5.0 48 34 A 4 LEU HBy A 4 LEU HDx% 1.0 1.8 2.8 49 34 A 4 LEU HBx A 4 LEU HDx% 1.0 1.8 2.8 50 34 A 4 LEU HDy% A 4 LEU HBy 1.0 1.8 2.8 51 34 A 4 LEU HDy% A 4 LEU HBx 1.0 1.8 2.8 52 35 A 4 LEU HBy A 4 LEU HDx% 1.0 1.8 2.8 53 35 A 4 LEU HBx A 4 LEU HDx% 1.0 1.8 2.8 54 35 A 4 LEU HDy% A 4 LEU HBy 1.0 1.8 2.8 55 35 A 4 LEU HDy% A 4 LEU HBx 1.0 1.8 2.8 56 36 A 4 LEU HDy% A 5 LYS HDy 1.0 1.8 5.0 57 36 A 4 LEU HDx% A 5 LYS HDy 1.0 1.8 5.0 58 36 A 5 LYS HDx A 4 LEU HDx% 1.0 1.8 5.0 59 36 A 4 LEU HDy% A 5 LYS HDx 1.0 1.8 5.0 60 37 A 4 LEU H A 4 LEU HDx% 1.0 1.8 3.4 61 37 A 4 LEU H A 4 LEU HDy% 1.0 1.8 3.4 62 38 A 4 LEU H A 5 LYS HDy 1.0 1.8 5.0 63 38 A 4 LEU H A 5 LYS HDx 1.0 1.8 5.0 64 39 A 4 LEU H A 5 LYS H 1.0 1.8 5.0 65 40 A 3 TRP HA A 5 LYS H 1.0 1.8 5.0 66 41 A 5 LYS H A 5 LYS HA 1.0 1.8 3.4 67 42 A 5 LYS H A 6 LEU H 1.0 1.8 5.0 68 43 A 5 LYS H A 5 LYS HBy 1.0 1.8 3.4 69 43 A 5 LYS H A 5 LYS HBx 1.0 1.8 3.4 70 44 A 5 LYS H A 5 LYS HGx 1.0 1.8 5.0 71 44 A 5 LYS H A 5 LYS HGy 1.0 1.8 5.0 72 45 A 5 LYS HA A 5 LYS HBy 1.0 1.8 2.8 73 45 A 5 LYS HA A 5 LYS HBx 1.0 1.8 2.8 74 46 A 5 LYS H A 5 LYS HA 1.0 1.8 5.0 75 47 A 6 LEU H A 5 LYS HBy 1.0 1.8 3.4 76 47 A 6 LEU H A 5 LYS HBx 1.0 1.8 3.4 77 48 A 5 LYS HDx A 5 LYS HEx 1.0 1.8 3.4 78 48 A 5 LYS HDy A 5 LYS HEx 1.0 1.8 3.4 79 48 A 5 LYS HEy A 5 LYS HDy 1.0 1.8 3.4 80 48 A 5 LYS HEy A 5 LYS HDx 1.0 1.8 3.4 81 49 A 5 LYS HA A 5 LYS HBy 1.0 1.8 2.8 82 49 A 5 LYS HA A 5 LYS HBx 1.0 1.8 2.8 83 50 A 4 LEU HBy A 5 LYS HEx 1.0 1.8 2.8 84 50 A 4 LEU HBx A 5 LYS HEx 1.0 1.8 2.8 85 50 A 5 LYS HEy A 4 LEU HBy 1.0 1.8 2.8 86 50 A 4 LEU HBx A 5 LYS HEy 1.0 1.8 2.8 87 51 A 4 LEU HDy% A 5 LYS HDy 1.0 1.8 5.0 88 51 A 4 LEU HDx% A 5 LYS HDy 1.0 1.8 5.0 89 51 A 5 LYS HDx A 4 LEU HDx% 1.0 1.8 5.0 90 51 A 4 LEU HDy% A 5 LYS HDx 1.0 1.8 5.0 91 52 A 6 LEU H A 6 LEU HA 1.0 1.8 5.0 92 53 A 6 LEU H A 7 GLY H 1.0 1.8 5.0 93 54 A 5 LYS HA A 6 LEU H 1.0 1.8 5.0 94 55 A 5 LYS H A 6 LEU H 1.0 1.8 5.0 95 56 A 6 LEU H A 6 LEU HB3 1.0 1.8 3.4 96 57 A 6 LEU HA A 6 LEU HB3 1.0 1.8 3.4 97 58 A 6 LEU HA A 6 LEU HB2 1.0 1.8 5.0 98 59 A 6 LEU H A 6 LEU HA 1.0 1.8 5.0 99 60 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 5.0 100 60 A 6 LEU HA A 6 LEU HDy% 1.0 1.8 5.0 101 61 A 6 LEU HA A 6 LEU HB3 1.0 1.8 5.0 102 62 A 6 LEU HA A 6 LEU HB2 1.0 1.8 5.0 103 63 A 6 LEU HA A 6 LEU HDx% 1.0 1.8 5.0 104 63 A 6 LEU HA A 6 LEU HDy% 1.0 1.8 5.0 105 64 A 6 LEU HB2 A 6 LEU HDx% 1.0 1.8 3.4 106 64 A 6 LEU HB2 A 6 LEU HDy% 1.0 1.8 3.4 107 65 A 6 LEU HB3 A 6 LEU HDx% 1.0 1.8 3.4 108 65 A 6 LEU HB3 A 6 LEU HDy% 1.0 1.8 3.4 109 66 A 6 LEU HB3 A 6 LEU HDx% 1.0 1.8 3.4 110 66 A 6 LEU HB3 A 6 LEU HDy% 1.0 1.8 3.4 111 67 A 6 LEU HB2 A 6 LEU HDx% 1.0 1.8 3.4 112 67 A 6 LEU HB2 A 6 LEU HDy% 1.0 1.8 3.4 113 68 A 6 LEU HA A 7 GLY H 1.0 1.8 5.0 114 69 A 7 GLY H A 9 LYS H 1.0 1.8 5.0 115 70 A 6 LEU H A 7 GLY H 1.0 1.8 5.0 116 71 A 4 LEU HA A 7 GLY H 1.0 1.8 5.0 117 72 A 5 LYS HA A 7 GLY H 1.0 1.8 5.0 118 73 A 7 GLY H A 7 GLY HAy 1.0 1.8 2.8 119 73 A 7 GLY H A 7 GLY HAx 1.0 1.8 2.8 120 74 A 8 LYS H A 7 GLY HAy 1.0 1.8 5.0 121 74 A 7 GLY HAx A 8 LYS H 1.0 1.8 5.0 122 75 A 9 LYS H A 7 GLY HAy 1.0 1.8 5.0 123 75 A 9 LYS H A 7 GLY HAx 1.0 1.8 5.0 124 76 A 7 GLY H A 7 GLY HAy 1.0 1.8 2.8 125 76 A 7 GLY H A 7 GLY HAx 1.0 1.8 2.8 126 77 A 7 GLY H A 8 LYS HDy 1.0 1.8 5.0 127 77 A 7 GLY H A 8 LYS HDx 1.0 1.8 5.0 128 78 A 7 GLY H A 6 LEU HB2 1.0 1.8 5.0 129 79 A 6 LEU HB2 A 7 GLY HAy 1.0 1.8 5.0 130 79 A 6 LEU HB2 A 7 GLY HAx 1.0 1.8 5.0 131 80 A 8 LYS H A 8 LYS HA 1.0 1.8 5.0 132 81 A 8 LYS H A 10 ILE H 1.0 1.8 5.0 133 82 A 9 LYS H A 8 LYS H 1.0 1.8 5.0 134 83 A 8 LYS HA A 8 LYS HBy 1.0 1.8 3.4 135 83 A 8 LYS HA A 8 LYS HBx 1.0 1.8 3.4 136 84 A 8 LYS H A 8 LYS HBy 1.0 1.8 3.4 137 84 A 8 LYS H A 8 LYS HBx 1.0 1.8 3.4 138 85 A 10 ILE H A 8 LYS HBy 1.0 1.8 5.0 139 85 A 10 ILE H A 8 LYS HBx 1.0 1.8 5.0 140 86 A 9 LYS H A 8 LYS HDy 1.0 1.8 5.0 141 86 A 9 LYS H A 8 LYS HDx 1.0 1.8 5.0 142 87 A 7 GLY HAy A 8 LYS HDy 1.0 1.8 5.0 143 87 A 7 GLY HAx A 8 LYS HDy 1.0 1.8 5.0 144 87 A 8 LYS HDx A 7 GLY HAy 1.0 1.8 5.0 145 87 A 7 GLY HAx A 8 LYS HDx 1.0 1.8 5.0 146 88 A 8 LYS HA A 8 LYS HBy 1.0 1.8 3.4 147 88 A 8 LYS HA A 8 LYS HBx 1.0 1.8 3.4 148 89 A 8 LYS HA A 8 LYS HDy 1.0 1.8 5.0 149 89 A 8 LYS HDx A 8 LYS HA 1.0 1.8 5.0 150 90 A 8 LYS HA A 9 LYS HD2 1.0 1.8 5.0 151 91 A 7 GLY H A 9 LYS H 1.0 1.8 5.0 152 92 A 9 LYS H A 10 ILE H 1.0 1.8 5.0 153 93 A 9 LYS H A 9 LYS HA 1.0 1.8 3.4 154 94 A 9 LYS H A 7 GLY HAy 1.0 1.8 5.0 155 94 A 9 LYS H A 7 GLY HAx 1.0 1.8 5.0 156 95 A 9 LYS H A 8 LYS HA 1.0 1.8 5.0 157 96 A 9 LYS H A 8 LYS H 1.0 1.8 5.0 158 97 A 9 LYS HA A 9 LYS HB2 1.0 1.8 3.4 159 98 A 9 LYS HA A 9 LYS HD3 1.0 1.8 5.0 160 99 A 9 LYS H A 9 LYS HB2 1.0 1.8 3.4 161 100 A 9 LYS H A 9 LYS HD2 1.0 1.8 3.4 162 101 A 9 LYS H A 9 LYS HG2 1.0 1.8 5.0 163 102 A 9 LYS H A 9 LYS HA 1.0 1.8 5.0 164 103 A 8 LYS H A 9 LYS HD2 1.0 1.8 5.0 165 104 A 9 LYS H A 10 ILE HD1% 1.0 1.8 5.0 166 105 A 9 LYS H A 8 LYS HBy 1.0 1.8 5.0 167 105 A 9 LYS H A 8 LYS HBx 1.0 1.8 5.0 168 106 A 9 LYS H A 8 LYS HDy 1.0 1.8 5.0 169 106 A 9 LYS H A 8 LYS HDx 1.0 1.8 5.0 170 107 A 9 LYS HA A 9 LYS HD3 1.0 1.8 5.0 171 108 A 9 LYS HA A 9 LYS HB3 1.0 1.8 3.4 172 109 A 9 LYS HG2 A 9 LYS HE2 1.0 1.8 3.4 173 110 A 9 LYS HB2 A 10 ILE HD1% 1.0 1.8 2.8 174 111 A 9 LYS HD3 A 9 LYS HG3 1.0 1.8 3.4 175 112 A 9 LYS HD2 A 9 LYS HB2 1.0 1.8 2.8 176 113 A 9 LYS HD2 A 9 LYS HB2 1.0 1.8 2.8 177 114 A 10 ILE H A 10 ILE HA 1.0 1.8 3.4 178 115 A 9 LYS H A 10 ILE H 1.0 1.8 5.0 179 116 A 10 ILE H A 9 LYS HA 1.0 1.8 5.0 180 117 A 8 LYS H A 10 ILE H 1.0 1.8 5.0 181 118 A 10 ILE H A 10 ILE HG2% 1.0 1.8 5.0 182 119 A 10 ILE H A 10 ILE HD1% 1.0 1.8 5.0 183 120 A 10 ILE HA A 13 SER H 1.0 1.8 5.0 184 121 A 10 ILE H A 10 ILE HA 1.0 1.8 3.4 185 122 A 13 SER H A 10 ILE HB 1.0 1.8 5.0 186 123 A 10 ILE H A 10 ILE HB 1.0 1.8 2.8 187 124 A 9 LYS HB3 A 10 ILE HA 1.0 1.8 5.0 188 125 A 9 LYS HB2 A 10 ILE HA 1.0 1.8 5.0 189 126 A 10 ILE HA A 10 ILE HB 1.0 1.8 5.0 190 127 A 10 ILE HA A 10 ILE HG2% 1.0 1.8 3.4 191 128 A 10 ILE HD1% A 10 ILE HA 1.0 1.8 3.4 192 129 A 9 LYS HB2 A 10 ILE HD1% 1.0 1.8 2.8 193 130 A 10 ILE H A 9 LYS HD2 1.0 1.8 5.0 194 131 A 10 ILE HD1% A 10 ILE HA 1.0 1.8 5.0 195 132 A 11 ILE H A 12 ALA H 1.0 1.8 5.0 196 133 A 11 ILE H A 11 ILE HA 1.0 1.8 5.0 197 134 A 10 ILE HA A 11 ILE H 1.0 1.8 5.0 198 135 A 8 LYS HA A 11 ILE H 1.0 1.8 5.0 199 136 A 9 LYS HA A 11 ILE H 1.0 1.8 5.0 200 137 A 11 ILE H A 11 ILE HB 1.0 1.8 3.4 201 138 A 11 ILE HA A 11 ILE HB 1.0 1.8 3.4 202 139 A 11 ILE H A 11 ILE HG2% 1.0 1.8 5.0 203 140 A 11 ILE H A 11 ILE HD1% 1.0 1.8 5.0 204 141 A 11 ILE H A 11 ILE HA 1.0 1.8 3.4 205 142 A 10 ILE H A 11 ILE HB 1.0 1.8 5.0 206 143 A 13 SER H A 11 ILE HB 1.0 1.8 5.0 207 144 A 10 ILE HB A 11 ILE H 1.0 1.8 5.0 208 145 A 10 ILE HB A 11 ILE HA 1.0 1.8 5.0 209 146 A 11 ILE HA A 11 ILE HB 1.0 1.8 3.4 210 147 A 10 ILE HG2% A 11 ILE HA 1.0 1.8 5.0 211 148 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 3.4 212 149 A 13 SER H A 12 ALA H 1.0 1.8 5.0 213 150 A 11 ILE H A 12 ALA H 1.0 1.8 5.0 214 151 A 12 ALA H A 12 ALA HA 1.0 1.8 5.0 215 152 A 12 ALA H A 11 ILE HB 1.0 1.8 5.0 216 153 A 9 LYS HA A 12 ALA H 1.0 1.8 5.0 217 154 A 12 ALA H A 11 ILE HA 1.0 1.8 5.0 218 155 A 12 ALA H A 12 ALA HB% 1.0 1.8 3.4 219 156 A 13 SER H A 12 ALA HB% 1.0 1.8 3.4 220 157 A 11 ILE H A 12 ALA HB% 1.0 1.8 5.0 221 158 A 12 ALA H A 12 ALA HB% 1.0 1.8 3.4 222 159 A 13 SER H A 12 ALA H 1.0 1.8 5.0 223 160 A 13 SER H A 13 SER HA 1.0 1.8 5.0 224 161 A 13 SER H A 13 SER HBy 1.0 1.8 3.4 225 161 A 13 SER H A 13 SER HBx 1.0 1.8 3.4 226 162 A 13 SER H A 11 ILE HA 1.0 1.8 5.0 227 163 A 13 SER HA A 13 SER HBy 1.0 1.8 5.0 228 163 A 13 SER HA A 13 SER HBx 1.0 1.8 5.0 229 164 A 10 ILE HA A 13 SER H 1.0 1.8 5.0 230 165 A 13 SER HBy A 14 LEU HBy 1.0 1.8 5.0 231 165 A 13 SER HBx A 14 LEU HBy 1.0 1.8 5.0 232 165 A 14 LEU HBx A 13 SER HBy 1.0 1.8 5.0 233 165 A 13 SER HBx A 14 LEU HBx 1.0 1.8 5.0 234 166 A 12 ALA HA A 14 LEU H 1.0 1.8 5.0 235 167 A 14 LEU H A 13 SER HBy 1.0 1.8 5.0 236 167 A 13 SER HBx A 14 LEU H 1.0 1.8 5.0 237 168 A 14 LEU H A 14 LEU HA 1.0 1.8 5.0 238 169 A 13 SER HA A 14 LEU H 1.0 1.8 5.0 239 170 A 14 LEU H A 14 LEU HBy 1.0 1.8 5.0 240 170 A 14 LEU HBx A 14 LEU H 1.0 1.8 5.0 241 171 A 14 LEU HA A 14 LEU HBy 1.0 1.8 5.0 242 171 A 14 LEU HBx A 14 LEU HA 1.0 1.8 5.0 243 172 A 14 LEU H A 14 LEU HG 1.0 1.8 3.4 244 173 A 14 LEU HA A 14 LEU HDx% 1.0 1.8 3.4 245 173 A 14 LEU HA A 14 LEU HDy% 1.0 1.8 3.4 246 174 A 14 LEU H A 14 LEU HDx% 1.0 1.8 5.0 247 174 A 14 LEU H A 14 LEU HDy% 1.0 1.8 5.0 248 175 A 14 LEU HBy A 14 LEU HDx% 1.0 1.8 2.8 249 175 A 14 LEU HBx A 14 LEU HDx% 1.0 1.8 2.8 250 175 A 14 LEU HDy% A 14 LEU HBy 1.0 1.8 2.8 251 175 A 14 LEU HBx A 14 LEU HDy% 1.0 1.8 2.8 252 176 A 14 LEU HBy A 14 LEU HDx% 1.0 1.8 2.8 253 176 A 14 LEU HBx A 14 LEU HDx% 1.0 1.8 2.8 254 176 A 14 LEU HDy% A 14 LEU HBy 1.0 1.8 2.8 255 176 A 14 LEU HBx A 14 LEU HDy% 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 . . 5498.534 . . . . 2 Hz . . 18236.240 . . . . 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 . . 6009.615 . . . . 2 Hz . . 6001.588 . . . . 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 . . 6009.615 . . . . 2 Hz . . 6001.588 . . . . stop_ save_