data_nef_c30670_6u7w 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 6U7W 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 ALA CB 2 1 WMH C 1 11 ALA CB 2 1 WMH C1 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 ALA middle . . 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 ALA middle . . 12 A 12 PHE middle . . 13 A 13 PRO middle . false 14 A 14 ASN cyclic -OXT . 15 B 1 WMH . . . 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 8.404 0.002 A 1 GLY HAy H 1 4.311 0.008 A 1 GLY HAx H 1 3.809 0.003 A 1 GLY CA C 13 42.234 0.010 A 1 GLY N N 15 108.474 0.000 A 2 LYS H H 1 7.937 0.001 A 2 LYS HA H 1 4.390 0.005 A 2 LYS HBy H 1 1.911 0.007 A 2 LYS HBx H 1 1.909 0.006 A 2 LYS HDy H 1 1.639 0.007 A 2 LYS HDx H 1 1.638 0.007 A 2 LYS HEy H 1 2.904 0.005 A 2 LYS HEx H 1 2.903 0.005 A 2 LYS HGx H 1 1.327 0.008 A 2 LYS HGy H 1 1.414 0.007 A 2 LYS HZ1 H 1 7.514 0.005 A 2 LYS HZ2 H 1 7.514 0.005 A 2 LYS HZ3 H 1 7.514 0.005 A 2 LYS CA C 13 53.856 0.000 A 2 LYS CB C 13 30.062 0.000 A 2 LYS CD C 13 26.165 0.000 A 2 LYS CE C 13 39.270 0.000 A 2 LYS CG C 13 22.429 0.008 A 2 LYS N N 15 121.829 0.000 A 2 LYS NZ N 15 112.580 0.000 A 3 ALA H H 1 8.615 0.003 A 3 ALA HA H 1 5.264 0.006 A 3 ALA HB1 H 1 1.846 0.006 A 3 ALA HB2 H 1 2.416 0.004 A 3 ALA HB3 H 1 2.416 0.004 A 3 ALA CA C 13 51.448 0.000 A 3 ALA CB C 13 35.501 0.001 A 3 ALA N N 15 121.884 0.000 A 4 LEU H H 1 8.599 0.005 A 4 LEU HA H 1 4.405 0.007 A 4 LEU HBx H 1 1.419 0.005 A 4 LEU HBy H 1 1.497 0.008 A 4 LEU HDx% H 1 0.900 0.013 A 4 LEU HDy% H 1 0.878 0.016 A 4 LEU HG H 1 1.492 0.004 A 4 LEU CA C 13 50.691 0.000 A 4 LEU CB C 13 41.053 0.006 A 4 LEU CDy C 13 22.267 0.000 A 4 LEU CDx C 13 20.681 0.000 A 4 LEU CG C 13 24.409 0.000 A 4 LEU N N 15 121.884 0.000 A 5 PHE H H 1 8.579 0.000 A 5 PHE HA H 1 4.594 0.006 A 5 PHE HBx H 1 2.971 0.004 A 5 PHE HBy H 1 3.264 0.012 A 5 PHE HDx H 1 7.324 0.000 A 5 PHE HDy H 1 7.324 0.000 A 5 PHE CA C 13 55.185 0.000 A 5 PHE CB C 13 34.185 0.002 A 5 PHE N N 15 123.156 0.000 A 6 SER H H 1 7.327 0.002 A 6 SER HA H 1 4.278 0.006 A 6 SER HBx H 1 3.632 0.003 A 6 SER HBy H 1 3.862 0.007 A 6 SER CA C 13 54.605 0.000 A 6 SER CB C 13 61.717 0.006 A 6 SER N N 15 114.729 0.000 A 7 ASN H H 1 8.295 0.002 A 7 ASN HA H 1 5.009 0.006 A 7 ASN HBx H 1 2.584 0.006 A 7 ASN HBy H 1 2.837 0.007 A 7 ASN HD2y H 1 7.556 0.000 A 7 ASN HD2x H 1 6.852 0.001 A 7 ASN CA C 13 47.206 0.000 A 7 ASN CB C 13 37.134 0.006 A 7 ASN N N 15 117.002 0.000 A 7 ASN ND2 N 15 112.153 0.002 A 8 PRO HA H 1 5.071 0.005 A 8 PRO HBx H 1 2.091 0.008 A 8 PRO HBy H 1 2.387 0.006 A 8 PRO HDx H 1 3.455 0.003 A 8 PRO HDy H 1 3.541 0.004 A 8 PRO HGx H 1 1.776 0.006 A 8 PRO HGy H 1 1.925 0.006 A 8 PRO CA C 13 59.860 0.000 A 8 PRO CB C 13 30.309 0.016 A 8 PRO CD C 13 47.554 0.009 A 8 PRO CG C 13 21.857 0.009 A 9 PRO HA H 1 4.264 0.008 A 9 PRO HBx H 1 1.665 0.006 A 9 PRO HBy H 1 2.113 0.008 A 9 PRO HDy H 1 3.829 0.005 A 9 PRO HDx H 1 3.646 0.004 A 9 PRO HGx H 1 2.110 0.007 A 9 PRO HGy H 1 2.110 0.006 A 9 PRO CA C 13 60.761 0.000 A 9 PRO CB C 13 29.633 0.073 A 9 PRO CD C 13 47.919 0.017 A 9 PRO CG C 13 24.972 0.000 A 10 ILE H H 1 7.348 0.003 A 10 ILE HA H 1 4.116 0.004 A 10 ILE HB H 1 1.411 0.012 A 10 ILE HD1% H 1 0.739 0.004 A 10 ILE HG1x H 1 0.848 0.008 A 10 ILE HG1y H 1 1.258 0.006 A 10 ILE HG2% H 1 0.495 0.004 A 10 ILE CA C 13 56.503 0.000 A 10 ILE CB C 13 38.358 0.000 A 10 ILE CD1 C 13 10.356 0.000 A 10 ILE CG1 C 13 24.320 0.018 A 10 ILE CG2 C 13 14.465 0.000 A 10 ILE N N 15 119.801 0.000 A 11 ALA H H 1 8.497 0.001 A 11 ALA HA H 1 5.187 0.011 A 11 ALA HB1 H 1 2.949 0.005 A 11 ALA HB2 H 1 3.097 0.004 A 11 ALA HB3 H 1 3.097 0.004 A 11 ALA CA C 13 50.478 0.000 A 11 ALA CB C 13 25.637 0.018 A 11 ALA N N 15 121.064 0.000 A 12 PHE H H 1 8.848 0.002 A 12 PHE HA H 1 4.939 0.008 A 12 PHE HBx H 1 2.993 0.007 A 12 PHE HBy H 1 3.362 0.008 A 12 PHE HDx H 1 7.230 0.001 A 12 PHE HDy H 1 7.230 0.001 A 12 PHE CA C 13 53.741 0.000 A 12 PHE CB C 13 36.423 0.007 A 12 PHE N N 15 122.059 0.000 A 13 PRO HA H 1 4.413 0.005 A 13 PRO HBx H 1 1.994 0.005 A 13 PRO HBy H 1 2.431 0.004 A 13 PRO HDy H 1 4.057 0.011 A 13 PRO HDx H 1 4.013 0.014 A 13 PRO HGx H 1 2.096 0.006 A 13 PRO HGy H 1 2.185 0.005 A 13 PRO CA C 13 62.455 0.000 A 13 PRO CB C 13 29.031 0.003 A 13 PRO CD C 13 48.433 0.004 A 13 PRO CG C 13 24.991 0.020 A 14 ASN H H 1 7.850 0.001 A 14 ASN HA H 1 4.572 0.007 A 14 ASN HBx H 1 2.867 0.003 A 14 ASN HBy H 1 3.181 0.009 A 14 ASN HD2y H 1 7.440 0.000 A 14 ASN HD2x H 1 6.588 0.001 A 14 ASN CA C 13 50.255 0.000 A 14 ASN CB C 13 34.468 0.014 A 14 ASN N N 15 113.683 0.000 A 14 ASN ND2 N 15 109.273 0.003 B 1 WMH H1 H 1 4.178 0.004 B 1 WMH H2 H 1 4.480 0.004 B 1 WMH H5 H 1 7.400 0.000 B 1 WMH C C 13 44.063 0.002 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 HBy 1.0 1.8 3.90 2 2 A 2 LYS H A 2 LYS HBx 1.0 1.8 3.90 3 3 A 3 ALA HA A 4 LEU H 1.0 1.8 2.71 4 4 A 2 LYS HA A 3 ALA H 1.0 1.8 2.68 5 5 A 3 ALA H A 3 ALA HB1 1.0 1.8 3.87 6 6 A 3 ALA H A 3 ALA HB1 1.0 1.8 3.87 7 7 A 5 PHE H A 5 PHE HBy 1.0 1.8 3.90 8 8 A 5 PHE H A 4 LEU HA 1.0 1.8 2.69 9 9 A 5 PHE HA A 5 PHE HD% 1.0 1.8 3.69 10 10 A 6 SER HA A 7 ASN H 1.0 1.8 3.17 11 11 A 7 ASN H A 7 ASN HBx 1.0 1.8 3.88 12 12 A 7 ASN H A 7 ASN HBy 1.0 1.8 3.88 13 13 A 10 ILE H A 10 ILE HG1y 1.0 1.8 5.17 14 14 A 10 ILE H A 10 ILE HB 1.0 1.8 3.83 15 15 A 11 ALA H A 11 ALA HB1 1.0 1.8 3.58 16 16 A 11 ALA H A 10 ILE HA 1.0 1.8 2.72 17 17 A 12 PHE H A 12 PHE HBy 1.0 1.8 4.15 18 18 A 12 PHE H A 12 PHE HBx 1.0 1.8 3.10 19 19 A 12 PHE H A 11 ALA HA 1.0 1.8 2.74 20 20 A 12 PHE HA A 13 PRO HDx 1.0 1.8 3.33 21 21 A 12 PHE HA A 13 PRO HDy 1.0 1.8 3.33 22 22 A 12 PHE HBy A 13 PRO HDx 1.0 1.8 4.04 23 23 A 10 ILE H A 9 PRO HA 1.0 1.8 2.85 24 24 A 8 PRO HA A 9 PRO HDx 1.0 1.8 3.22 25 25 A 8 PRO HA A 9 PRO HDy 1.0 1.8 3.22 26 26 A 10 ILE H A 10 ILE HG1x 1.0 1.8 5.17 27 27 A 3 ALA HA A 12 PHE H 1.0 1.8 4.28 28 28 A 4 LEU H A 11 ALA HA 1.0 1.8 4.35 29 29 A 12 PHE HBy A 14 ASN H 1.0 1.8 3.70 30 30 A 12 PHE HBx A 14 ASN H 1.0 1.8 4.15 31 31 A 2 LYS H A 12 PHE HBx 1.0 1.8 4.08 32 32 A 11 ALA H A 10 ILE HG2% 1.0 1.8 4.15 33 33 A 12 PHE H A 11 ALA HB1 1.0 1.8 3.56 34 34 A 14 ASN HD2x A 2 LYS HBy 1.0 1.8 5.50 35 35 A 14 ASN HD2x A 2 LYS HBx 1.0 1.8 5.50 36 36 A 12 PHE HD% A 2 LYS HBy 1.0 1.8 5.08 37 37 A 12 PHE HD% A 2 LYS HBx 1.0 1.8 5.08 38 38 A 10 ILE HA A 10 ILE HG2% 1.0 1.8 3.78 39 39 A 10 ILE HA A 10 ILE HD1% 1.0 1.8 3.98 40 40 A 5 PHE H A 5 PHE HBx 1.0 1.8 3.90 41 41 A 3 ALA H A 2 LYS HBy 1.0 1.8 4.71 42 42 A 3 ALA H A 2 LYS HBx 1.0 1.8 4.71 43 43 A 10 ILE HB A 11 ALA H 1.0 1.8 4.43 44 44 A 2 LYS H A 2 LYS HDy 1.0 1.8 5.50 45 45 A 2 LYS H A 2 LYS HDx 1.0 1.8 5.50 46 46 A 6 SER HA A 6 SER H 1.0 1.8 2.87 47 47 A 10 ILE H A 10 ILE HG2% 1.0 1.8 5.01 48 48 A 12 PHE HA A 12 PHE HD% 1.0 1.8 4.39 49 49 A 2 LYS H A 3 ALA H 1.0 1.8 4.74 50 50 A 2 LYS H A 12 PHE H 1.0 1.8 4.41 51 51 A 12 PHE H A 14 ASN H 1.0 1.8 5.43 52 52 A 11 ALA H A 12 PHE H 1.0 1.8 5.00 53 53 A 4 LEU H A 10 ILE H 1.0 1.8 3.88 54 54 A 12 PHE H A 12 PHE HD% 1.0 1.8 3.92 55 55 A 7 ASN H A 6 SER H 1.0 1.8 4.58 56 56 A 10 ILE H A 9 PRO HBy 1.0 1.8 4.67 57 57 A 14 ASN HD2y A 2 LYS HBy 1.0 1.8 5.50 58 58 A 14 ASN HD2y A 2 LYS HBx 1.0 1.8 5.50 59 59 A 10 ILE H A 9 PRO HBx 1.0 1.8 4.67 60 60 A 12 PHE H A 2 LYS HBy 1.0 1.8 5.50 61 61 A 12 PHE H A 2 LYS HBx 1.0 1.8 5.50 62 62 A 4 LEU H A 10 ILE HG2% 1.0 1.8 5.14 63 63 A 3 ALA HA A 11 ALA HA 1.0 1.8 4.05 64 64 A 7 ASN HA A 9 PRO HDx 1.0 1.8 4.28 65 65 A 7 ASN HA A 9 PRO HDy 1.0 1.8 4.28 66 66 A 12 PHE HBy A 13 PRO HDy 1.0 1.8 4.04 67 67 A 12 PHE HBx A 2 LYS HBy 1.0 1.8 5.09 68 68 A 12 PHE HBx A 2 LYS HBx 1.0 1.8 5.09 69 69 A 4 LEU HA A 4 LEU HDx% 1.0 1.8 4.60 70 70 A 4 LEU HA A 4 LEU HDy% 1.0 1.8 4.60 71 71 A 10 ILE HB A 10 ILE HD1% 1.0 1.8 3.68 72 72 A 2 LYS H A 2 LYS HBx 1.0 1.8 3.32 73 72 A 2 LYS H A 2 LYS HBy 1.0 1.8 3.32 74 73 A 2 LYS H A 2 LYS HGx 1.0 1.8 4.66 75 73 A 2 LYS H A 2 LYS HGy 1.0 1.8 4.66 76 74 A 2 LYS H A 14 ASN HBx 1.0 1.8 5.34 77 74 A 2 LYS H A 14 ASN HBy 1.0 1.8 5.34 78 75 A 3 ALA H A 2 LYS HBx 1.0 1.8 4.11 79 75 A 3 ALA H A 2 LYS HBy 1.0 1.8 4.11 80 76 A 12 PHE HBx A 2 LYS HBx 1.0 1.8 4.45 81 76 A 12 PHE HBx A 2 LYS HBy 1.0 1.8 4.45 82 77 A 12 PHE HD% A 2 LYS HBx 1.0 1.8 4.46 83 77 A 12 PHE HD% A 2 LYS HBy 1.0 1.8 4.46 84 78 A 14 ASN HD2y A 2 LYS HBy 1.0 1.8 4.21 85 78 A 14 ASN HD2x A 2 LYS HBx 1.0 1.8 4.21 86 78 A 14 ASN HD2y A 2 LYS HBx 1.0 1.8 4.21 87 78 A 14 ASN HD2x A 2 LYS HBy 1.0 1.8 4.21 88 79 A 3 ALA H A 3 ALA HB1 1.0 1.8 3.12 89 80 A 4 LEU H A 4 LEU HBx 1.0 1.8 3.26 90 80 A 4 LEU H A 4 LEU HBy 1.0 1.8 3.26 91 81 A 4 LEU HA A 4 LEU HDy% 1.0 1.8 3.66 92 81 A 4 LEU HA A 4 LEU HDx% 1.0 1.8 3.66 93 82 A 5 PHE H A 4 LEU HBx 1.0 1.8 3.76 94 82 A 5 PHE H A 4 LEU HBy 1.0 1.8 3.76 95 83 A 4 LEU HBy A 6 SER HBx 1.0 1.8 4.46 96 83 A 4 LEU HBx A 6 SER HBx 1.0 1.8 4.46 97 83 A 6 SER HBy A 4 LEU HBx 1.0 1.8 4.46 98 83 A 4 LEU HBy A 6 SER HBy 1.0 1.8 4.46 99 84 A 4 LEU HG A 6 SER HBx 1.0 1.8 5.34 100 84 A 6 SER HBy A 4 LEU HG 1.0 1.8 5.34 101 85 A 5 PHE H A 5 PHE HBy 1.0 1.8 3.16 102 85 A 5 PHE H A 5 PHE HBx 1.0 1.8 3.16 103 86 A 7 ASN H A 6 SER HBx 1.0 1.8 3.04 104 86 A 7 ASN H A 6 SER HBy 1.0 1.8 3.04 105 87 A 7 ASN H A 7 ASN HBx 1.0 1.8 3.31 106 87 A 7 ASN H A 7 ASN HBy 1.0 1.8 3.31 107 88 A 7 ASN HA A 9 PRO HDy 1.0 1.8 3.75 108 88 A 7 ASN HA A 9 PRO HDx 1.0 1.8 3.75 109 89 A 8 PRO HA A 9 PRO HDy 1.0 1.8 2.74 110 89 A 8 PRO HA A 9 PRO HDx 1.0 1.8 2.74 111 90 A 8 PRO HBx A 9 PRO HDy 1.0 1.8 3.01 112 90 A 8 PRO HBy A 9 PRO HDy 1.0 1.8 3.01 113 90 A 9 PRO HDx A 8 PRO HBx 1.0 1.8 3.01 114 90 A 9 PRO HDx A 8 PRO HBy 1.0 1.8 3.01 115 91 A 10 ILE H A 9 PRO HBy 1.0 1.8 4.07 116 91 A 10 ILE H A 9 PRO HBx 1.0 1.8 4.07 117 92 A 10 ILE H A 10 ILE HG1y 1.0 1.8 4.43 118 92 A 10 ILE H A 10 ILE HG1x 1.0 1.8 4.43 119 93 A 12 PHE HA A 13 PRO HDy 1.0 1.8 2.82 120 93 A 12 PHE HA A 13 PRO HDx 1.0 1.8 2.82 121 94 A 12 PHE HBx A 14 ASN HD2y 1.0 1.8 4.86 122 94 A 12 PHE HBx A 14 ASN HD2x 1.0 1.8 4.86 123 95 A 12 PHE HBy A 13 PRO HDy 1.0 1.8 3.22 124 95 A 12 PHE HBy A 13 PRO HDx 1.0 1.8 3.22 125 96 A 12 PHE HD% A 13 PRO HDy 1.0 1.8 4.55 126 96 A 12 PHE HD% A 13 PRO HDx 1.0 1.8 4.55 127 97 A 14 ASN H A 13 PRO HBx 1.0 1.8 3.90 128 97 A 14 ASN H A 13 PRO HBy 1.0 1.8 3.90 129 98 A 14 ASN H A 13 PRO HDy 1.0 1.8 4.13 130 98 A 14 ASN H A 13 PRO HDx 1.0 1.8 4.13 131 99 A 14 ASN H A 14 ASN HBx 1.0 1.8 3.34 132 99 A 14 ASN H A 14 ASN HBy 1.0 1.8 3.34 133 100 A 14 ASN HD2y A 14 ASN HBx 1.0 1.8 3.18 134 100 A 14 ASN HD2x A 14 ASN HBy 1.0 1.8 3.18 135 100 A 14 ASN HD2y A 14 ASN HBy 1.0 1.8 3.18 136 100 A 14 ASN HD2x A 14 ASN HBx 1.0 1.8 3.18 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 3 3 A 12 PHE H A 2 LYS O 1.0 0.0 2.0 4 4 A 2 LYS O A 12 PHE 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 ALA N A 3 ALA CA A 3 ALA C 1.0 -150.3 -106.1 PHI 2 2 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 LEU N 1.0 133.7 173.7 PSI 3 3 A 3 ALA C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -128.8 -76.0 PHI 4 4 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 PHE N 1.0 104.0 144.0 PSI 5 5 A 6 SER C A 7 ASN N A 7 ASN CA A 7 ASN C 1.0 -165.3 -63.3 PHI 6 6 A 7 ASN N A 7 ASN CA A 7 ASN C A 8 PRO N 1.0 50.6 138.4 PSI 7 7 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 PRO N 1.0 118.3 178.7 PSI 8 8 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 ILE N 1.0 21.7 145.3 PSI 9 9 A 9 PRO C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -154.4 -80.8 PHI 10 10 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 ALA N 1.0 108.4 153.6 PSI 11 11 A 10 ILE C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -148.7 -63.7 PHI 12 12 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 PHE N 1.0 80.3 161.9 PSI 13 13 A 11 ALA C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -127.5 -70.7 PHI 14 14 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 PRO N 1.0 83.0 140.6 PSI 15 15 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_