data_nef_c30654_6u24 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 6U24 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 ASP 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 ARG middle . . 3 A 3 ALA middle . . 4 A 4 THR middle . . 5 A 5 LYS middle . . 6 A 6 SER middle . . 7 A 7 ILE 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 ASP 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 8.513 0.001 A 1 GLY HAy H 1 4.470 0.013 A 1 GLY HAx H 1 3.765 0.009 A 1 GLY CA C 13 42.279 0.015 A 1 GLY N N 15 108.838 0.000 A 2 ARG H H 1 7.888 0.001 A 2 ARG HA H 1 4.440 0.005 A 2 ARG HBx H 1 1.926 0.004 A 2 ARG HBy H 1 2.046 0.013 A 2 ARG HDx H 1 3.216 0.006 A 2 ARG HDy H 1 3.216 0.006 A 2 ARG HE H 1 7.602 0.002 A 2 ARG HGx H 1 1.660 0.015 A 2 ARG HGy H 1 1.675 0.016 A 2 ARG CA C 13 54.205 0.000 A 2 ARG CB C 13 28.179 0.029 A 2 ARG CD C 13 40.557 0.000 A 2 ARG CG C 13 25.304 0.000 A 2 ARG N N 15 121.630 0.000 A 2 ARG NE N 15 125.164 0.000 A 3 ALA H H 1 8.753 0.002 A 3 ALA HA H 1 5.796 0.003 A 3 ALA HB1 H 1 2.202 0.012 A 3 ALA HB2 H 1 2.202 0.012 A 3 ALA HB3 H 1 2.696 0.010 A 3 ALA CA C 13 51.230 0.000 A 3 ALA CB C 13 36.300 0.006 A 3 ALA N N 15 121.280 0.000 A 4 THR H H 1 8.819 0.001 A 4 THR HA H 1 4.497 0.004 A 4 THR HB H 1 4.552 0.007 A 4 THR HG2% H 1 1.368 0.004 A 4 THR CA C 13 58.210 0.000 A 4 THR CB C 13 67.796 0.000 A 4 THR CG2 C 13 19.743 0.000 A 4 THR N N 15 113.264 0.000 A 5 LYS H H 1 8.531 0.001 A 5 LYS HA H 1 4.557 0.003 A 5 LYS HBx H 1 1.688 0.010 A 5 LYS HBy H 1 2.090 0.005 A 5 LYS HDx H 1 1.727 0.013 A 5 LYS HDy H 1 1.727 0.013 A 5 LYS HEx H 1 3.061 0.008 A 5 LYS HEy H 1 3.061 0.008 A 5 LYS HGx H 1 1.459 0.005 A 5 LYS HGy H 1 1.544 0.005 A 5 LYS HZ1 H 1 7.552 0.000 A 5 LYS HZ2 H 1 7.552 0.000 A 5 LYS HZ3 H 1 7.552 0.000 A 5 LYS CA C 13 52.326 0.000 A 5 LYS CB C 13 28.395 0.003 A 5 LYS CD C 13 26.099 0.000 A 5 LYS CE C 13 39.327 0.000 A 5 LYS CG C 13 22.181 0.001 A 5 LYS N N 15 119.104 0.000 A 6 SER H H 1 7.231 0.001 A 6 SER HA H 1 4.374 0.006 A 6 SER HBx H 1 3.778 0.006 A 6 SER HBy H 1 3.916 0.007 A 6 SER CA C 13 54.669 0.000 A 6 SER CB C 13 62.537 0.001 A 6 SER N N 15 113.743 0.000 A 7 ILE H H 1 8.231 0.002 A 7 ILE HA H 1 4.311 0.007 A 7 ILE HB H 1 1.809 0.003 A 7 ILE HD1% H 1 0.859 0.010 A 7 ILE HG1x H 1 1.074 0.017 A 7 ILE HG1y H 1 1.466 0.017 A 7 ILE HG2% H 1 0.858 0.011 A 7 ILE CA C 13 55.116 0.000 A 7 ILE CB C 13 36.810 0.000 A 7 ILE CD1 C 13 10.105 0.000 A 7 ILE CG1 C 13 24.333 0.018 A 7 ILE CG2 C 13 14.299 0.000 A 7 ILE N N 15 118.999 0.000 A 8 PRO HA H 1 5.094 0.004 A 8 PRO HBx H 1 2.052 0.010 A 8 PRO HBy H 1 2.462 0.006 A 8 PRO HDx H 1 3.536 0.004 A 8 PRO HDy H 1 3.605 0.003 A 8 PRO HGx H 1 1.847 0.012 A 8 PRO HGy H 1 1.964 0.011 A 8 PRO CA C 13 59.571 0.000 A 8 PRO CB C 13 30.443 0.007 A 8 PRO CD C 13 47.303 0.003 A 8 PRO CG C 13 22.024 0.002 A 9 PRO HA H 1 4.043 0.003 A 9 PRO HBx H 1 1.369 0.010 A 9 PRO HBy H 1 2.209 0.009 A 9 PRO HDx H 1 3.720 0.005 A 9 PRO HDy H 1 3.769 0.009 A 9 PRO HGy H 1 2.137 0.004 A 9 PRO HGx H 1 2.136 0.005 A 9 PRO CA C 13 60.492 0.000 A 9 PRO CB C 13 29.662 0.013 A 9 PRO CD C 13 47.951 0.004 A 9 PRO CG C 13 24.657 0.000 A 10 ILE H H 1 7.299 0.002 A 10 ILE HA H 1 4.039 0.006 A 10 ILE HB H 1 1.552 0.008 A 10 ILE HD1% H 1 0.744 0.004 A 10 ILE HG1x H 1 0.954 0.006 A 10 ILE HG1y H 1 1.248 0.009 A 10 ILE HG2% H 1 0.479 0.003 A 10 ILE CA C 13 56.712 0.000 A 10 ILE CB C 13 36.840 0.000 A 10 ILE CD1 C 13 9.818 0.000 A 10 ILE CG1 C 13 24.416 0.007 A 10 ILE CG2 C 13 14.780 0.000 A 10 ILE N N 15 119.474 0.000 A 11 ALA H H 1 8.564 0.002 A 11 ALA HA H 1 5.457 0.012 A 11 ALA HB1 H 1 3.046 0.008 A 11 ALA HB2 H 1 3.156 0.009 A 11 ALA HB3 H 1 3.156 0.009 A 11 ALA CA C 13 50.517 0.000 A 11 ALA CB C 13 25.616 0.015 A 11 ALA N N 15 120.673 0.000 A 12 PHE H H 1 8.970 0.001 A 12 PHE HA H 1 4.968 0.006 A 12 PHE HBx H 1 2.991 0.008 A 12 PHE HBy H 1 3.437 0.012 A 12 PHE HDx H 1 7.246 0.001 A 12 PHE HDy H 1 7.246 0.001 A 12 PHE CA C 13 54.028 0.000 A 12 PHE CB C 13 36.668 0.003 A 12 PHE CDy C 13 128.955 0.000 A 12 PHE N N 15 122.109 0.000 A 13 PRO HA H 1 4.451 0.004 A 13 PRO HBx H 1 2.057 0.006 A 13 PRO HBy H 1 2.501 0.005 A 13 PRO HDy H 1 4.114 0.007 A 13 PRO HDx H 1 4.113 0.007 A 13 PRO HGx H 1 2.148 0.004 A 13 PRO HGy H 1 2.252 0.005 A 13 PRO CA C 13 62.851 0.000 A 13 PRO CB C 13 29.125 0.016 A 13 PRO CD C 13 48.540 0.000 A 13 PRO CG C 13 25.059 0.013 A 14 ASP H H 1 7.881 0.002 A 14 ASP HA H 1 4.586 0.003 A 14 ASP HBx H 1 2.832 0.020 A 14 ASP HBy H 1 3.214 0.017 A 14 ASP CA C 13 50.417 0.000 A 14 ASP CB C 13 35.529 0.011 A 14 ASP N N 15 113.371 0.000 B 1 WMH H1 H 1 4.327 0.005 B 1 WMH H2 H 1 4.576 0.003 B 1 WMH H5 H 1 7.480 0.000 B 1 WMH C C 13 43.937 0.004 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 12 PHE H A 12 PHE HBx 1.0 1.8 3.25 2 2 A 11 ALA H A 11 ALA HB1 1.0 1.8 3.74 3 3 A 9 PRO HA A 10 ILE H 1.0 1.8 3.48 4 4 A 12 PHE H A 11 ALA HA 1.0 1.8 2.85 5 5 A 12 PHE HA A 13 PRO HDy 1.0 1.8 3.20 6 6 A 12 PHE HA A 13 PRO HDx 1.0 1.8 3.52 7 7 A 13 PRO HDy A 12 PHE HBy 1.0 1.8 3.42 8 8 A 13 PRO HDy A 14 ASP H 1.0 1.8 4.25 9 9 A 2 ARG H A 2 ARG HBx 1.0 1.8 3.90 10 10 A 2 ARG H A 2 ARG HBy 1.0 1.8 3.90 11 11 A 2 ARG HA A 3 ALA H 1.0 1.8 2.84 12 12 A 4 THR H A 4 THR HG2% 1.0 1.8 3.50 13 13 A 7 ILE H A 7 ILE HB 1.0 1.8 3.41 14 14 A 7 ILE H A 7 ILE HG1x 1.0 1.8 4.87 15 15 A 7 ILE HA A 8 PRO HA 1.0 1.8 3.51 16 16 A 8 PRO HA A 9 PRO HDx 1.0 1.8 3.11 17 17 A 8 PRO HA A 9 PRO HDy 1.0 1.8 3.11 18 18 A 11 ALA H A 10 ILE HG2% 1.0 1.8 4.04 19 19 A 4 THR H A 3 ALA HA 1.0 1.8 2.84 20 20 A 12 PHE H A 3 ALA HA 1.0 1.8 4.27 21 21 A 11 ALA HA A 4 THR H 1.0 1.8 4.39 22 22 A 4 THR H A 4 THR HB 1.0 1.8 4.18 23 23 A 4 THR HB A 5 LYS H 1.0 1.8 3.04 24 24 A 5 LYS H A 4 THR HA 1.0 1.8 2.93 25 25 A 11 ALA H A 10 ILE HA 1.0 1.8 2.87 26 26 A 7 ILE H A 6 SER HA 1.0 1.8 3.12 27 27 A 4 THR HB A 6 SER H 1.0 1.8 3.59 28 28 A 12 PHE HBy A 14 ASP H 1.0 1.8 3.75 29 29 A 12 PHE HBx A 2 ARG H 1.0 1.8 3.75 30 30 A 12 PHE H A 11 ALA HB1 1.0 1.8 3.75 31 31 A 3 ALA H A 2 ARG HGx 1.0 1.8 5.50 32 32 A 3 ALA H A 2 ARG HGy 1.0 1.8 5.50 33 33 A 7 ILE H A 7 ILE HG2% 1.0 1.8 5.15 34 34 A 7 ILE H A 7 ILE HD1% 1.0 1.8 5.42 35 35 A 4 THR HG2% A 6 SER H 1.0 1.8 4.26 36 36 A 12 PHE HD% A 2 ARG HBx 1.0 1.8 5.04 37 37 A 12 PHE HD% A 2 ARG HBy 1.0 1.8 5.04 38 38 A 11 ALA HA A 3 ALA HA 1.0 1.8 3.15 39 39 A 11 ALA H A 10 ILE HB 1.0 1.8 4.41 40 40 A 4 THR HG2% A 5 LYS H 1.0 1.8 4.66 41 41 A 12 PHE HA A 12 PHE HD% 1.0 1.8 4.41 42 42 A 13 PRO HDy A 12 PHE HD% 1.0 1.8 4.22 43 43 A 9 PRO HA A 6 SER H 1.0 1.8 4.46 44 44 A 11 ALA HA A 12 PHE HD% 1.0 1.8 4.51 45 45 A 3 ALA HA A 12 PHE HD% 1.0 1.8 4.61 46 46 A 12 PHE H A 2 ARG H 1.0 1.8 4.53 47 47 A 5 LYS H A 6 SER H 1.0 1.8 3.64 48 48 A 12 PHE H A 12 PHE HD% 1.0 1.8 3.96 49 49 A 10 ILE H A 4 THR H 1.0 1.8 4.50 50 50 A 4 THR H A 6 SER H 1.0 1.8 4.99 51 51 A 7 ILE H A 7 ILE HG1y 1.0 1.8 4.87 52 52 A 9 PRO HA A 4 THR H 1.0 1.8 5.17 53 53 A 4 THR H A 10 ILE HA 1.0 1.8 5.50 54 54 A 12 PHE HBx A 13 PRO HDy 1.0 1.8 4.59 55 55 A 12 PHE HBx A 2 ARG HBx 1.0 1.8 4.90 56 56 A 12 PHE HBx A 2 ARG HBy 1.0 1.8 4.90 57 57 A 8 PRO HA A 9 PRO HGy 1.0 1.8 5.50 58 58 A 8 PRO HA A 9 PRO HGx 1.0 1.8 5.50 59 59 A 7 ILE HA A 7 ILE HG2% 1.0 1.8 3.23 60 60 A 7 ILE HG2% A 9 PRO HDy 1.0 1.8 4.84 61 61 A 7 ILE HG2% A 8 PRO HDx 1.0 1.8 4.98 62 62 A 7 ILE HG2% A 8 PRO HDy 1.0 1.8 4.98 63 63 A 7 ILE HG2% A 9 PRO HDx 1.0 1.8 4.84 64 64 A 8 PRO HA A 7 ILE HG2% 1.0 1.8 3.52 65 65 A 10 ILE HA A 10 ILE HD1% 1.0 1.8 4.27 66 66 A 10 ILE HA A 10 ILE HG2% 1.0 1.8 3.70 67 67 A 10 ILE HB A 10 ILE HD1% 1.0 1.8 3.95 68 68 A 10 ILE HG2% A 10 ILE HG1x 1.0 1.8 4.16 69 69 A 10 ILE HG2% A 10 ILE HG1y 1.0 1.8 4.16 70 70 A 9 PRO HA A 4 THR HG2% 1.0 1.8 4.98 71 71 A 9 PRO HDx A 8 PRO HBy 1.0 1.8 4.75 72 72 A 8 PRO HBy A 9 PRO HDy 1.0 1.8 4.75 73 73 A 8 PRO HBx A 9 PRO HDy 1.0 1.8 4.75 74 74 A 9 PRO HDx A 8 PRO HBx 1.0 1.8 4.75 75 75 A 4 THR HG2% A 3 ALA HA 1.0 1.8 4.53 76 76 A 5 LYS HA A 5 LYS HDx 1.0 1.8 5.50 77 77 A 5 LYS HA A 5 LYS HDy 1.0 1.8 5.50 78 78 A 4 THR HG2% A 4 THR HA 1.0 1.8 3.56 79 79 A 7 ILE HA A 9 PRO HDx 1.0 1.8 4.30 80 80 A 7 ILE HA A 9 PRO HDy 1.0 1.8 4.30 81 81 A 2 ARG H A 2 ARG HBy 1.0 1.8 3.10 82 81 A 2 ARG H A 2 ARG HBx 1.0 1.8 3.10 83 82 A 2 ARG H A 2 ARG HGy 1.0 1.8 4.69 84 82 A 2 ARG H A 2 ARG HGx 1.0 1.8 4.69 85 83 A 2 ARG HE A 2 ARG HBy 1.0 1.8 4.55 86 83 A 2 ARG HBx A 2 ARG HE 1.0 1.8 4.55 87 84 A 3 ALA H A 2 ARG HBy 1.0 1.8 4.00 88 84 A 3 ALA H A 2 ARG HBx 1.0 1.8 4.00 89 85 A 12 PHE HBx A 2 ARG HBy 1.0 1.8 4.30 90 85 A 12 PHE HBx A 2 ARG HBx 1.0 1.8 4.30 91 86 A 12 PHE HD% A 2 ARG HBy 1.0 1.8 4.22 92 86 A 12 PHE HD% A 2 ARG HBx 1.0 1.8 4.22 93 87 A 3 ALA H A 2 ARG HGy 1.0 1.8 4.65 94 87 A 3 ALA H A 2 ARG HGx 1.0 1.8 4.65 95 88 A 3 ALA H A 3 ALA HB1 1.0 1.8 3.39 96 89 A 4 THR H A 3 ALA HB1 1.0 1.8 3.53 97 90 A 4 THR HG2% A 6 SER HBx 1.0 1.8 5.27 98 90 A 4 THR HG2% A 6 SER HBy 1.0 1.8 5.27 99 91 A 5 LYS H A 5 LYS HBx 1.0 1.8 3.29 100 91 A 5 LYS H A 5 LYS HBy 1.0 1.8 3.29 101 92 A 5 LYS H A 5 LYS HGx 1.0 1.8 4.69 102 92 A 5 LYS H A 5 LYS HGy 1.0 1.8 4.69 103 93 A 5 LYS HBy A 5 LYS HGx 1.0 1.8 2.36 104 93 A 5 LYS HBx A 5 LYS HGx 1.0 1.8 2.36 105 93 A 5 LYS HGy A 5 LYS HBx 1.0 1.8 2.36 106 93 A 5 LYS HBy A 5 LYS HGy 1.0 1.8 2.36 107 94 A 6 SER H A 5 LYS HGx 1.0 1.8 4.74 108 94 A 6 SER H A 5 LYS HGy 1.0 1.8 4.74 109 95 A 7 ILE H A 6 SER HBx 1.0 1.8 3.18 110 95 A 7 ILE H A 6 SER HBy 1.0 1.8 3.18 111 96 A 7 ILE H A 7 ILE HG1y 1.0 1.8 4.07 112 96 A 7 ILE H A 7 ILE HG1x 1.0 1.8 4.07 113 97 A 7 ILE HA A 9 PRO HDy 1.0 1.8 3.69 114 97 A 7 ILE HA A 9 PRO HDx 1.0 1.8 3.69 115 98 A 7 ILE HG2% A 8 PRO HBy 1.0 1.8 4.57 116 98 A 7 ILE HG2% A 8 PRO HBx 1.0 1.8 4.57 117 99 A 7 ILE HG2% A 8 PRO HDy 1.0 1.8 4.16 118 99 A 7 ILE HG2% A 8 PRO HDx 1.0 1.8 4.16 119 100 A 7 ILE HG2% A 9 PRO HDy 1.0 1.8 4.04 120 100 A 7 ILE HG2% A 9 PRO HDx 1.0 1.8 4.04 121 101 A 8 PRO HA A 9 PRO HGx 1.0 1.8 4.73 122 101 A 8 PRO HA A 9 PRO HGy 1.0 1.8 4.73 123 102 A 8 PRO HBx A 9 PRO HDy 1.0 1.8 3.32 124 102 A 8 PRO HBy A 9 PRO HDy 1.0 1.8 3.32 125 102 A 9 PRO HDx A 8 PRO HBy 1.0 1.8 3.32 126 102 A 9 PRO HDx A 8 PRO HBx 1.0 1.8 3.32 127 103 A 14 ASP H A 14 ASP HBx 1.0 1.8 3.33 128 103 A 14 ASP H A 14 ASP HBy 1.0 1.8 3.33 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 THR OG1 1.0 0.0 2.0 2 2 A 4 THR OG1 A 10 ILE N 1.0 0.0 3.0 3 3 A 12 PHE H A 2 ARG O 1.0 0.0 2.0 4 4 A 2 ARG 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 ARG C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -150.1 -110.1 PHI 2 2 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 THR N 1.0 134.4 174.4 PSI 3 3 A 3 ALA C A 4 THR N A 4 THR CA A 4 THR C 1.0 -152.9 -72.7 PHI 4 4 A 4 THR N A 4 THR CA A 4 THR C A 5 LYS N 1.0 116.2 172.6 PSI 5 5 A 5 LYS C A 6 SER N A 6 SER CA A 6 SER C 1.0 -158.0 -52.8 PHI 6 6 A 6 SER N A 6 SER CA A 6 SER C A 7 ILE N 1.0 112.8 178.0 PSI 7 7 A 6 SER C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -138.1 -60.7 PHI 8 8 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 PRO N 1.0 102.7 153.1 PSI 9 9 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 PRO N 1.0 129.2 169.2 PSI 10 10 A 9 PRO C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -153.0 -63.0 PHI 11 11 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 ALA N 1.0 107.3 151.7 PSI 12 12 A 10 ILE C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -135.6 -60.4 PHI 13 13 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 PHE N 1.0 95.5 155.1 PSI 14 14 A 11 ALA C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -150.4 -79.8 PHI 15 15 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 PRO N 1.0 53.9 129.7 PSI 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_