data_nef_c30667_6u7r 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 6U7R stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 3 CYS SG 1 11 CYS SG 1 1 GLY N 1 14 ASN C stop_ 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 GLY cyclic -H2 false 2 A 2 LYS middle . . 3 A 3 CYS middle -HG . 4 A 4 LEU middle . . 5 A 5 PHE middle . . 6 A 6 SER middle . . 7 A 7 ASN middle . . 8 A 8 PRO middle . true 9 A 9 PRO middle . false 10 A 10 ILE middle . . 11 A 11 CYS middle -HG . 12 A 12 PHE middle . . 13 A 13 PRO middle . false 14 A 14 ASN cyclic -OXT . 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 GLY H1 H 1 8.423 0.003 A 1 GLY HAx H 1 3.824 0.013 A 1 GLY HAy H 1 4.287 0.012 A 1 GLY CA C 13 42.471 0.003 A 1 GLY N N 15 108.204 0.000 A 2 LYS H H 1 7.833 0.010 A 2 LYS HA H 1 4.475 0.008 A 2 LYS HBx H 1 1.934 0.007 A 2 LYS HBy H 1 1.935 0.007 A 2 LYS HDx H 1 1.674 0.009 A 2 LYS HDy H 1 1.681 0.009 A 2 LYS HEx H 1 2.959 0.007 A 2 LYS HEy H 1 2.959 0.007 A 2 LYS HGy H 1 1.410 0.010 A 2 LYS HGx H 1 1.353 0.008 A 2 LYS HZ1 H 1 7.533 0.003 A 2 LYS HZ2 H 1 7.533 0.003 A 2 LYS HZ3 H 1 7.533 0.003 A 2 LYS CA C 13 53.091 0.000 A 2 LYS CB C 13 30.345 0.000 A 2 LYS CD C 13 26.057 0.000 A 2 LYS CE C 13 39.345 0.000 A 2 LYS CG C 13 22.416 0.001 A 2 LYS N N 15 121.155 0.000 A 2 LYS NZ N 15 112.657 0.000 A 3 CYS H H 1 8.451 0.002 A 3 CYS HA H 1 5.507 0.012 A 3 CYS HBy H 1 2.912 0.016 A 3 CYS HBx H 1 2.599 0.005 A 3 CYS CA C 13 53.252 0.000 A 3 CYS CB C 13 45.846 0.011 A 3 CYS N N 15 119.064 0.000 A 4 LEU H H 1 9.103 0.003 A 4 LEU HA H 1 4.464 0.003 A 4 LEU HBy H 1 1.705 0.015 A 4 LEU HBx H 1 1.508 0.005 A 4 LEU HDx% H 1 0.994 0.009 A 4 LEU HDy% H 1 0.951 0.007 A 4 LEU HG H 1 1.688 0.008 A 4 LEU CA C 13 51.128 0.000 A 4 LEU CB C 13 40.791 0.007 A 4 LEU CDy C 13 22.358 0.000 A 4 LEU CDx C 13 20.370 0.000 A 4 LEU CG C 13 24.412 0.000 A 4 LEU N N 15 123.075 0.000 A 5 PHE H H 1 8.613 0.001 A 5 PHE HA H 1 4.650 0.015 A 5 PHE HBy H 1 3.327 0.009 A 5 PHE HBx H 1 3.063 0.005 A 5 PHE CA C 13 55.343 0.000 A 5 PHE CB C 13 34.573 0.000 A 5 PHE N N 15 121.978 0.000 A 6 SER H H 1 7.464 0.002 A 6 SER HA H 1 4.359 0.006 A 6 SER HBy H 1 3.937 0.016 A 6 SER HBx H 1 3.735 0.004 A 6 SER CA C 13 54.714 0.000 A 6 SER CB C 13 61.869 0.001 A 6 SER N N 15 114.975 0.000 A 7 ASN H H 1 8.342 0.002 A 7 ASN HA H 1 5.031 0.006 A 7 ASN HBy H 1 2.877 0.007 A 7 ASN HBx H 1 2.632 0.007 A 7 ASN HD2x H 1 6.877 0.001 A 7 ASN HD2y H 1 7.582 0.001 A 7 ASN CA C 13 47.515 0.000 A 7 ASN CB C 13 37.243 0.011 A 7 ASN N N 15 117.304 0.000 A 7 ASN ND2 N 15 112.209 0.006 A 8 PRO HA H 1 5.102 0.006 A 8 PRO HBy H 1 2.413 0.007 A 8 PRO HBx H 1 2.109 0.007 A 8 PRO HDy H 1 3.600 0.005 A 8 PRO HDx H 1 3.505 0.009 A 8 PRO HGy H 1 1.961 0.007 A 8 PRO HGx H 1 1.837 0.010 A 8 PRO CA C 13 59.797 0.000 A 8 PRO CB C 13 30.301 0.011 A 8 PRO CD C 13 47.613 0.001 A 8 PRO CG C 13 21.862 0.004 A 9 PRO HA H 1 4.430 0.015 A 9 PRO HBy H 1 2.264 0.009 A 9 PRO HBx H 1 1.856 0.005 A 9 PRO HDy H 1 3.874 0.005 A 9 PRO HDx H 1 3.658 0.004 A 9 PRO HGy H 1 2.128 0.000 A 9 PRO HGx H 1 2.111 0.007 A 9 PRO CA C 13 60.833 0.000 A 9 PRO CB C 13 29.650 0.007 A 9 PRO CD C 13 47.906 0.002 A 9 PRO CG C 13 24.974 0.000 A 10 ILE H H 1 7.719 0.005 A 10 ILE HA H 1 4.206 0.004 A 10 ILE HB H 1 1.670 0.010 A 10 ILE HD1% H 1 0.827 0.005 A 10 ILE HG1y H 1 1.468 0.007 A 10 ILE HG1x H 1 0.997 0.007 A 10 ILE HG2% H 1 0.640 0.009 A 10 ILE CA C 13 57.451 0.000 A 10 ILE CB C 13 37.482 0.000 A 10 ILE CD1 C 13 10.198 0.000 A 10 ILE CG1 C 13 24.350 0.012 A 10 ILE CG2 C 13 14.362 0.000 A 10 ILE N N 15 122.897 0.000 A 11 CYS H H 1 8.447 0.003 A 11 CYS HA H 1 5.249 0.010 A 11 CYS HBy H 1 2.886 0.013 A 11 CYS HBx H 1 2.598 0.002 A 11 CYS CA C 13 52.633 0.000 A 11 CYS CB C 13 44.572 0.000 A 11 CYS N N 15 123.363 0.000 A 12 PHE H H 1 8.764 0.004 A 12 PHE HA H 1 4.929 0.006 A 12 PHE HBy H 1 3.379 0.010 A 12 PHE HBx H 1 3.112 0.010 A 12 PHE HDx H 1 7.315 0.003 A 12 PHE HDy H 1 7.315 0.003 A 12 PHE CA C 13 53.829 0.000 A 12 PHE CB C 13 36.336 0.003 A 12 PHE N N 15 122.068 0.000 A 13 PRO HA H 1 4.438 0.008 A 13 PRO HBy H 1 2.468 0.012 A 13 PRO HBx H 1 2.018 0.008 A 13 PRO HDy H 1 4.075 0.007 A 13 PRO HDx H 1 4.036 0.004 A 13 PRO HGy H 1 2.209 0.006 A 13 PRO HGx H 1 2.112 0.004 A 13 PRO CA C 13 62.419 0.000 A 13 PRO CB C 13 29.054 0.003 A 13 PRO CD C 13 48.522 0.003 A 13 PRO CG C 13 25.065 0.026 A 14 ASN H H 1 7.799 0.001 A 14 ASN HA H 1 4.586 0.006 A 14 ASN HBy H 1 3.228 0.014 A 14 ASN HBx H 1 2.903 0.014 A 14 ASN HD2y H 1 7.425 0.001 A 14 ASN HD2x H 1 6.614 0.001 A 14 ASN CA C 13 50.270 0.000 A 14 ASN CB C 13 34.366 0.007 A 14 ASN N N 15 113.611 0.000 A 14 ASN ND2 N 15 108.777 0.000 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 2 LYS H A 2 LYS HBx 1.0 1.8 4.15 2 2 A 2 LYS H A 2 LYS HBy 1.0 1.8 4.15 3 3 A 4 LEU HA A 5 PHE H 1.0 1.8 3.11 4 4 A 2 LYS HA A 3 CYS H 1.0 1.8 3.04 5 5 A 3 CYS HA A 4 LEU H 1.0 1.8 3.07 6 6 A 4 LEU H A 4 LEU HG 1.0 1.8 4.46 7 7 A 6 SER HA A 7 ASN H 1.0 1.8 3.54 8 8 A 8 PRO HA A 9 PRO HDy 1.0 1.8 3.61 9 9 A 8 PRO HA A 9 PRO HDx 1.0 1.8 3.61 10 10 A 9 PRO HA A 10 ILE H 1.0 1.8 3.22 11 11 A 10 ILE H A 10 ILE HB 1.0 1.8 3.91 12 12 A 10 ILE HA A 11 CYS H 1.0 1.8 3.00 13 13 A 11 CYS HA A 12 PHE H 1.0 1.8 2.99 14 14 A 12 PHE H A 12 PHE HBy 1.0 1.8 3.43 15 15 A 3 CYS HA A 12 PHE H 1.0 1.8 4.30 16 16 A 4 LEU H A 11 CYS HA 1.0 1.8 4.48 17 17 A 12 PHE HA A 13 PRO HDy 1.0 1.8 3.57 18 18 A 12 PHE HA A 13 PRO HDx 1.0 1.8 3.57 19 19 A 12 PHE HBx A 13 PRO HDx 1.0 1.8 3.85 20 20 A 12 PHE HBx A 13 PRO HDy 1.0 1.8 3.85 21 21 A 4 LEU H A 3 CYS HBx 1.0 1.8 4.51 22 22 A 4 LEU H A 10 ILE H 1.0 1.8 4.32 23 23 A 3 CYS H A 2 LYS HBx 1.0 1.8 4.73 24 24 A 3 CYS H A 2 LYS HBy 1.0 1.8 4.73 25 25 A 11 CYS H A 10 ILE HG2% 1.0 1.8 4.44 26 26 A 4 LEU H A 3 CYS HBy 1.0 1.8 4.51 27 27 A 12 PHE HBx A 14 ASN H 1.0 1.8 4.08 28 28 A 12 PHE HBy A 14 ASN H 1.0 1.8 4.27 29 29 A 4 LEU H A 10 ILE HG2% 1.0 1.8 5.04 30 30 A 5 PHE H A 4 LEU HG 1.0 1.8 4.60 31 31 A 5 PHE H A 4 LEU HDy% 1.0 1.8 4.70 32 32 A 5 PHE H A 4 LEU HDx% 1.0 1.8 4.70 33 33 A 10 ILE HB A 12 PHE H 1.0 1.8 5.50 34 34 A 10 ILE HB A 11 CYS H 1.0 1.8 4.72 35 35 A 10 ILE H A 10 ILE HG2% 1.0 1.8 4.87 36 36 A 10 ILE H A 10 ILE HG1x 1.0 1.8 4.86 37 37 A 6 SER H A 5 PHE HBy 1.0 1.8 4.89 38 38 A 6 SER H A 5 PHE HBx 1.0 1.8 4.89 39 39 A 4 LEU HG A 6 SER H 1.0 1.8 5.39 40 40 A 9 PRO HA A 6 SER H 1.0 1.8 4.28 41 41 A 10 ILE H A 10 ILE HG1y 1.0 1.8 4.86 42 42 A 10 ILE HG2% A 12 PHE HD% 1.0 1.8 4.55 43 43 A 12 PHE HD% A 10 ILE HD1% 1.0 1.8 5.50 44 44 A 10 ILE HB A 12 PHE HD% 1.0 1.8 4.58 45 45 A 3 CYS HA A 11 CYS HA 1.0 1.8 3.39 46 46 A 4 LEU HA A 4 LEU HG 1.0 1.8 4.16 47 47 A 10 ILE HA A 10 ILE HD1% 1.0 1.8 4.27 48 48 A 10 ILE HA A 10 ILE HG2% 1.0 1.8 3.98 49 49 A 4 LEU HG A 10 ILE HG2% 1.0 1.8 5.50 50 50 A 10 ILE HB A 10 ILE HD1% 1.0 1.8 4.07 51 51 A 2 LYS H A 2 LYS HBy 1.0 1.8 3.56 52 51 A 2 LYS H A 2 LYS HBx 1.0 1.8 3.56 53 52 A 2 LYS H A 2 LYS HGy 1.0 1.8 4.85 54 52 A 2 LYS H A 2 LYS HGx 1.0 1.8 4.85 55 53 A 3 CYS H A 2 LYS HBy 1.0 1.8 4.04 56 53 A 3 CYS H A 2 LYS HBx 1.0 1.8 4.04 57 54 A 2 LYS HBx A 14 ASN HD2x 1.0 1.8 4.53 58 54 A 2 LYS HBy A 14 ASN HD2x 1.0 1.8 4.53 59 54 A 14 ASN HD2y A 2 LYS HBy 1.0 1.8 4.53 60 54 A 2 LYS HBx A 14 ASN HD2y 1.0 1.8 4.53 61 55 A 4 LEU H A 3 CYS HBy 1.0 1.8 3.72 62 55 A 4 LEU H A 3 CYS HBx 1.0 1.8 3.72 63 56 A 11 CYS HA A 3 CYS HBy 1.0 1.8 4.43 64 56 A 11 CYS HA A 3 CYS HBx 1.0 1.8 4.43 65 57 A 4 LEU H A 4 LEU HDy% 1.0 1.8 4.93 66 57 A 4 LEU H A 4 LEU HDx% 1.0 1.8 4.93 67 58 A 4 LEU HA A 4 LEU HDy% 1.0 1.8 3.98 68 58 A 4 LEU HA A 4 LEU HDx% 1.0 1.8 3.98 69 59 A 4 LEU HG A 4 LEU HBy 1.0 1.8 2.52 70 59 A 4 LEU HG A 4 LEU HBx 1.0 1.8 2.52 71 60 A 5 PHE H A 4 LEU HBy 1.0 1.8 4.44 72 60 A 5 PHE H A 4 LEU HBx 1.0 1.8 4.44 73 61 A 10 ILE HG2% A 4 LEU HBy 1.0 1.8 5.21 74 61 A 10 ILE HG2% A 4 LEU HBx 1.0 1.8 5.21 75 62 A 5 PHE H A 4 LEU HDy% 1.0 1.8 4.13 76 62 A 5 PHE H A 4 LEU HDx% 1.0 1.8 4.13 77 63 A 10 ILE HB A 4 LEU HDy% 1.0 1.8 5.14 78 63 A 10 ILE HB A 4 LEU HDx% 1.0 1.8 5.14 79 64 A 10 ILE HG2% A 4 LEU HDy% 1.0 1.8 5.44 80 64 A 10 ILE HG2% A 4 LEU HDx% 1.0 1.8 5.44 81 65 A 12 PHE HD% A 4 LEU HDy% 1.0 1.8 5.28 82 65 A 12 PHE HD% A 4 LEU HDx% 1.0 1.8 5.28 83 66 A 5 PHE H A 5 PHE HBx 1.0 1.8 3.50 84 66 A 5 PHE H A 5 PHE HBy 1.0 1.8 3.50 85 67 A 6 SER H A 5 PHE HBx 1.0 1.8 4.15 86 67 A 6 SER H A 5 PHE HBy 1.0 1.8 4.15 87 68 A 6 SER H A 9 PRO HGy 1.0 1.8 5.35 88 68 A 6 SER H A 9 PRO HGx 1.0 1.8 5.35 89 69 A 7 ASN H A 6 SER HBy 1.0 1.8 3.47 90 69 A 7 ASN H A 6 SER HBx 1.0 1.8 3.47 91 70 A 7 ASN H A 7 ASN HBy 1.0 1.8 3.64 92 70 A 7 ASN H A 7 ASN HBx 1.0 1.8 3.64 93 71 A 8 PRO HA A 9 PRO HDx 1.0 1.8 3.03 94 71 A 8 PRO HA A 9 PRO HDy 1.0 1.8 3.03 95 72 A 8 PRO HBy A 9 PRO HDx 1.0 1.8 3.33 96 72 A 8 PRO HBx A 9 PRO HDx 1.0 1.8 3.33 97 72 A 9 PRO HDy A 8 PRO HBy 1.0 1.8 3.33 98 72 A 9 PRO HDy A 8 PRO HBx 1.0 1.8 3.33 99 73 A 10 ILE H A 10 ILE HG1x 1.0 1.8 4.23 100 73 A 10 ILE H A 10 ILE HG1y 1.0 1.8 4.23 101 74 A 11 CYS H A 11 CYS HBy 1.0 1.8 3.50 102 74 A 11 CYS H A 11 CYS HBx 1.0 1.8 3.50 103 75 A 12 PHE H A 11 CYS HBy 1.0 1.8 4.31 104 75 A 12 PHE H A 11 CYS HBx 1.0 1.8 4.31 105 76 A 12 PHE HA A 13 PRO HDx 1.0 1.8 3.05 106 76 A 12 PHE HA A 13 PRO HDy 1.0 1.8 3.05 107 77 A 12 PHE HBy A 13 PRO HDx 1.0 1.8 4.31 108 77 A 12 PHE HBy A 13 PRO HDy 1.0 1.8 4.31 109 78 A 12 PHE HBx A 13 PRO HDx 1.0 1.8 3.34 110 78 A 12 PHE HBx A 13 PRO HDy 1.0 1.8 3.34 111 79 A 12 PHE HD% A 13 PRO HDx 1.0 1.8 4.74 112 79 A 12 PHE HD% A 13 PRO HDy 1.0 1.8 4.74 113 80 A 14 ASN H A 13 PRO HBy 1.0 1.8 4.08 114 80 A 14 ASN H A 13 PRO HBx 1.0 1.8 4.08 115 81 A 14 ASN H A 13 PRO HDx 1.0 1.8 4.44 116 81 A 14 ASN H A 13 PRO HDy 1.0 1.8 4.44 117 82 A 14 ASN H A 14 ASN HBy 1.0 1.8 3.51 118 82 A 14 ASN H A 14 ASN HBx 1.0 1.8 3.51 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 10 ILE H A 4 LEU O 1.0 0.0 2.0 2 2 A 4 LEU O A 10 ILE N 1.0 0.0 3.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 LYS C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -147.9 -100.1 PHI 2 2 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 LEU N 1.0 130.8 170.8 PSI 3 3 A 3 CYS C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -128.0 -88.0 PHI 4 4 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 PHE N 1.0 103.8 143.8 PSI 5 5 A 4 LEU C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -129.3 -54.1 PHI 6 6 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 SER N 1.0 -6.5 182.5 PSI 7 7 A 5 PHE C A 6 SER N A 6 SER CA A 6 SER C 1.0 -169.8 -29.8 PHI 8 8 A 6 SER N A 6 SER CA A 6 SER C A 7 ASN N 1.0 78.5 230.7 PSI 9 9 A 6 SER C A 7 ASN N A 7 ASN CA A 7 ASN C 1.0 -175.5 -55.5 PHI 10 10 A 7 ASN N A 7 ASN CA A 7 ASN C A 8 PRO N 1.0 35.3 170.9 PSI 11 11 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 PRO N 1.0 135.7 175.7 PSI 12 12 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 ILE N 1.0 51.1 190.9 PSI 13 13 A 9 PRO C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -127.9 -73.5 PHI 14 14 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 CYS N 1.0 108.1 148.1 PSI 15 15 A 10 ILE C A 11 CYS N A 11 CYS CA A 11 CYS C 1.0 -139.0 -94.0 PHI 16 16 A 11 CYS N A 11 CYS CA A 11 CYS C A 12 PHE N 1.0 111.3 167.1 PSI 17 17 A 11 CYS C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -124.2 -54.0 PHI 18 18 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 PRO N 1.0 78.1 187.1 PSI 19 19 A 13 PRO C A 14 ASN N A 14 ASN CA A 14 ASN C 1.0 -107.1 -67.1 PHI 20 20 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -90.0 -30.0 CHI1 21 21 A 14 ASN N A 14 ASN CA A 14 ASN CB A 14 ASN CG 1.0 30.0 90.0 CHI1 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 ppm . . 12 . . . . 2 ppm . . 12 . . . . stop_ save_