data_nef_c30669_6u7u 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 6U7U 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 ARG 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 8.477 0.001 A 1 GLY HAy H 1 4.441 0.007 A 1 GLY HAx H 1 3.718 0.002 A 1 GLY CA C 13 42.224 0.010 A 1 GLY N N 15 108.758 0.000 A 2 ARG H H 1 7.935 0.001 A 2 ARG HA H 1 4.386 0.004 A 2 ARG HBx H 1 1.860 0.004 A 2 ARG HBy H 1 2.019 0.004 A 2 ARG HDy H 1 3.163 0.006 A 2 ARG HDx H 1 3.162 0.008 A 2 ARG HE H 1 7.679 0.001 A 2 ARG HGx H 1 1.621 0.009 A 2 ARG HGy H 1 1.621 0.009 A 2 ARG CA C 13 54.519 0.000 A 2 ARG CB C 13 28.269 0.017 A 2 ARG CD C 13 40.660 0.000 A 2 ARG CG C 13 25.393 0.000 A 2 ARG N N 15 121.724 0.000 A 2 ARG NE N 15 125.302 0.000 A 3 ALA H H 1 8.758 0.002 A 3 ALA HA H 1 5.694 0.001 A 3 ALA HB1 H 1 2.245 0.005 A 3 ALA HB2 H 1 2.637 0.003 A 3 ALA HB3 H 1 2.637 0.003 A 3 ALA CA C 13 51.366 0.000 A 3 ALA CB C 13 36.540 0.003 A 3 ALA N N 15 121.510 0.000 A 4 THR H H 1 8.780 0.002 A 4 THR HA H 1 4.483 0.001 A 4 THR HB H 1 4.483 0.002 A 4 THR HG2% H 1 1.296 0.002 A 4 THR CA C 13 57.971 0.000 A 4 THR CB C 13 67.875 0.000 A 4 THR CG2 C 13 19.609 0.000 A 4 THR N N 15 112.986 0.000 A 5 LYS H H 1 8.557 0.000 A 5 LYS HA H 1 4.514 0.008 A 5 LYS HBx H 1 1.648 0.002 A 5 LYS HBy H 1 2.040 0.001 A 5 LYS HDx H 1 1.682 0.005 A 5 LYS HDy H 1 1.682 0.005 A 5 LYS HEx H 1 3.018 0.001 A 5 LYS HEy H 1 3.018 0.001 A 5 LYS HGx H 1 1.411 0.000 A 5 LYS HGy H 1 1.503 0.001 A 5 LYS HZ1 H 1 7.525 0.001 A 5 LYS HZ2 H 1 7.525 0.001 A 5 LYS HZ3 H 1 7.525 0.001 A 5 LYS CA C 13 52.381 0.000 A 5 LYS CB C 13 28.306 0.010 A 5 LYS CD C 13 26.220 0.000 A 5 LYS CE C 13 39.549 0.000 A 5 LYS CG C 13 22.141 0.017 A 5 LYS N N 15 119.956 0.000 A 6 SER H H 1 7.214 0.002 A 6 SER HA H 1 4.349 0.003 A 6 SER HBx H 1 3.741 0.003 A 6 SER HBy H 1 3.879 0.003 A 6 SER CA C 13 54.666 0.000 A 6 SER CB C 13 62.612 0.009 A 6 SER N N 15 113.722 0.000 A 7 ILE H H 1 8.243 0.003 A 7 ILE HA H 1 4.275 0.001 A 7 ILE HB H 1 1.775 0.002 A 7 ILE HD1% H 1 0.823 0.003 A 7 ILE HG1x H 1 1.041 0.005 A 7 ILE HG1y H 1 1.438 0.005 A 7 ILE HG2% H 1 0.821 0.003 A 7 ILE CA C 13 55.092 0.000 A 7 ILE CB C 13 36.698 0.000 A 7 ILE CD1 C 13 10.027 0.000 A 7 ILE CG1 C 13 24.268 0.005 A 7 ILE CG2 C 13 14.253 0.000 A 7 ILE N N 15 119.139 0.000 A 8 PRO HA H 1 5.081 0.004 A 8 PRO HBx H 1 2.013 0.003 A 8 PRO HBy H 1 2.438 0.003 A 8 PRO HDx H 1 3.529 0.007 A 8 PRO HDy H 1 3.529 0.007 A 8 PRO HGx H 1 1.799 0.005 A 8 PRO HGy H 1 1.940 0.004 A 8 PRO CA C 13 59.558 0.000 A 8 PRO CB C 13 30.346 0.013 A 8 PRO CD C 13 47.252 0.000 A 8 PRO CG C 13 22.012 0.001 A 9 PRO HA H 1 4.029 0.002 A 9 PRO HBx H 1 1.483 0.005 A 9 PRO HBy H 1 2.220 0.004 A 9 PRO HDx H 1 3.689 0.003 A 9 PRO HDy H 1 3.754 0.002 A 9 PRO HGx H 1 2.108 0.001 A 9 PRO HGy H 1 2.111 0.003 A 9 PRO CA C 13 60.579 0.000 A 9 PRO CB C 13 29.625 0.030 A 9 PRO CD C 13 47.928 0.006 A 9 PRO CG C 13 24.693 0.000 A 10 ARG H H 1 7.304 0.001 A 10 ARG HA H 1 4.315 0.003 A 10 ARG HBx H 1 1.457 0.005 A 10 ARG HBy H 1 1.457 0.005 A 10 ARG HDx H 1 3.030 0.002 A 10 ARG HDy H 1 3.030 0.001 A 10 ARG HE H 1 6.971 0.001 A 10 ARG HGx H 1 1.254 0.004 A 10 ARG HGy H 1 1.372 0.006 A 10 ARG CA C 13 51.285 0.000 A 10 ARG CB C 13 29.716 0.000 A 10 ARG CD C 13 40.527 0.000 A 10 ARG CG C 13 24.278 0.003 A 10 ARG N N 15 119.221 0.000 A 10 ARG NE N 15 124.894 0.000 A 11 ALA H H 1 8.599 0.002 A 11 ALA HA H 1 5.414 0.009 A 11 ALA HB1 H 1 2.973 0.004 A 11 ALA HB2 H 1 3.160 0.004 A 11 ALA HB3 H 1 3.160 0.004 A 11 ALA CA C 13 50.886 0.000 A 11 ALA CB C 13 25.800 0.009 A 11 ALA N N 15 118.043 0.000 A 12 PHE H H 1 8.902 0.001 A 12 PHE HA H 1 4.956 0.002 A 12 PHE HBx H 1 2.963 0.002 A 12 PHE HBy H 1 3.410 0.005 A 12 PHE HDx H 1 7.219 0.002 A 12 PHE HDy H 1 7.219 0.002 A 12 PHE HEx H 1 7.176 0.002 A 12 PHE HEy H 1 7.176 0.002 A 12 PHE CA C 13 54.198 0.000 A 12 PHE CB C 13 36.964 0.023 A 12 PHE CDy C 13 129.193 0.000 A 12 PHE CEy C 13 128.380 0.000 A 12 PHE N N 15 121.756 0.000 A 13 PRO HA H 1 4.416 0.003 A 13 PRO HBx H 1 2.026 0.002 A 13 PRO HBy H 1 2.466 0.002 A 13 PRO HDx H 1 4.078 0.004 A 13 PRO HDy H 1 4.078 0.004 A 13 PRO HGx H 1 2.100 0.003 A 13 PRO HGy H 1 2.215 0.001 A 13 PRO CA C 13 62.751 0.000 A 13 PRO CB C 13 29.147 0.000 A 13 PRO CD C 13 48.579 0.000 A 13 PRO CG C 13 24.993 0.018 A 14 ASP H H 1 7.822 0.001 A 14 ASP HA H 1 4.531 0.002 A 14 ASP HBx H 1 2.736 0.001 A 14 ASP HBy H 1 3.130 0.002 A 14 ASP CA C 13 50.680 0.000 A 14 ASP CB C 13 36.353 0.009 A 14 ASP N N 15 113.717 0.000 B 1 WMH H1 H 1 4.309 0.003 B 1 WMH H2 H 1 4.535 0.004 B 1 WMH H5 H 1 7.420 0.000 B 1 WMH C C 13 44.166 0.019 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 ARG H A 2 ARG HBx 1.0 1.8 4.14 2 2 A 2 ARG H A 2 ARG HBy 1.0 1.8 4.14 3 3 A 2 ARG H A 2 ARG HGx 1.0 1.8 5.37 4 4 A 2 ARG H A 2 ARG HGy 1.0 1.8 5.37 5 5 A 3 ALA HA A 4 THR H 1.0 1.8 2.95 6 6 A 2 ARG HA A 3 ALA H 1.0 1.8 3.02 7 7 A 4 THR H A 4 THR HG2% 1.0 1.8 3.80 8 8 A 4 THR HA A 5 LYS H 1.0 1.8 3.03 9 9 A 5 LYS H A 4 THR HB 1.0 1.8 3.33 10 10 A 6 SER HA A 7 ILE H 1.0 1.8 3.35 11 11 A 7 ILE H A 6 SER HBx 1.0 1.8 4.04 12 12 A 7 ILE H A 7 ILE HB 1.0 1.8 3.67 13 13 A 7 ILE H A 7 ILE HG1x 1.0 1.8 5.21 14 14 A 7 ILE H A 7 ILE HG2% 1.0 1.8 5.25 15 15 A 7 ILE H A 7 ILE HD1% 1.0 1.8 5.50 16 16 A 7 ILE HA A 8 PRO HA 1.0 1.8 3.67 17 17 A 8 PRO HA A 9 PRO HDx 1.0 1.8 3.41 18 18 A 8 PRO HA A 9 PRO HDy 1.0 1.8 3.41 19 19 A 9 PRO HA A 10 ARG H 1.0 1.8 3.05 20 20 A 10 ARG H A 10 ARG HBx 1.0 1.8 4.19 21 21 A 10 ARG H A 10 ARG HBy 1.0 1.8 4.19 22 22 A 10 ARG HA A 11 ALA H 1.0 1.8 3.11 23 23 A 11 ALA HA A 12 PHE H 1.0 1.8 3.02 24 24 A 3 ALA HA A 12 PHE H 1.0 1.8 4.50 25 25 A 4 THR H A 11 ALA HA 1.0 1.8 4.67 26 26 A 12 PHE HA A 13 PRO HDx 1.0 1.8 3.60 27 27 A 12 PHE HA A 13 PRO HDy 1.0 1.8 3.60 28 28 A 12 PHE HA A 12 PHE HD% 1.0 1.8 4.45 29 29 A 14 ASP H A 12 PHE HBx 1.0 1.8 4.24 30 30 A 14 ASP H A 12 PHE HBy 1.0 1.8 4.24 31 31 A 11 ALA H A 10 ARG HBx 1.0 1.8 5.17 32 32 A 11 ALA H A 10 ARG HBy 1.0 1.8 5.17 33 33 A 4 THR H A 10 ARG HBx 1.0 1.8 5.50 34 34 A 4 THR H A 10 ARG HBy 1.0 1.8 5.50 35 35 A 3 ALA H A 2 ARG HGx 1.0 1.8 5.50 36 36 A 3 ALA H A 2 ARG HGy 1.0 1.8 5.50 37 37 A 7 ILE H A 7 ILE HG1y 1.0 1.8 5.21 38 38 A 12 PHE HD% A 2 ARG HBx 1.0 1.8 4.82 39 39 A 12 PHE HD% A 2 ARG HBy 1.0 1.8 4.82 40 40 A 4 THR HG2% A 6 SER H 1.0 1.8 5.13 41 41 A 4 THR HG2% A 12 PHE HD% 1.0 1.8 5.29 42 42 A 4 THR HG2% A 10 ARG H 1.0 1.8 4.88 43 43 A 12 PHE H A 12 PHE HD% 1.0 1.8 4.35 44 44 A 5 LYS H A 6 SER H 1.0 1.8 4.14 45 45 A 3 ALA HA A 11 ALA HA 1.0 1.8 3.37 46 46 A 4 THR H A 10 ARG H 1.0 1.8 3.86 47 47 A 10 ARG H A 11 ALA H 1.0 1.8 5.16 48 48 A 2 ARG H A 12 PHE H 1.0 1.8 5.48 49 49 A 4 THR HG2% A 4 THR HA 1.0 1.8 3.41 50 50 A 7 ILE HG2% A 7 ILE HA 1.0 1.8 3.44 51 51 A 7 ILE HG2% A 8 PRO HA 1.0 1.8 3.67 52 52 A 10 ARG HA A 9 PRO HBx 1.0 1.8 4.57 53 53 A 7 ILE H A 6 SER HBy 1.0 1.8 4.04 54 54 A 4 THR HG2% A 12 PHE HE% 1.0 1.8 3.94 55 55 A 4 THR HG2% A 5 LYS H 1.0 1.8 4.53 56 56 A 2 ARG H A 2 ARG HBy 1.0 1.8 3.38 57 56 A 2 ARG H A 2 ARG HBx 1.0 1.8 3.38 58 57 A 2 ARG H A 2 ARG HGy 1.0 1.8 4.63 59 57 A 2 ARG H A 2 ARG HGx 1.0 1.8 4.63 60 58 A 2 ARG H A 12 PHE HBy 1.0 1.8 4.36 61 58 A 2 ARG H A 12 PHE HBx 1.0 1.8 4.36 62 59 A 2 ARG HE A 2 ARG HBy 1.0 1.8 4.52 63 59 A 2 ARG HBx A 2 ARG HE 1.0 1.8 4.52 64 60 A 3 ALA H A 2 ARG HBy 1.0 1.8 4.23 65 60 A 3 ALA H A 2 ARG HBx 1.0 1.8 4.23 66 61 A 12 PHE HD% A 2 ARG HBy 1.0 1.8 4.12 67 61 A 12 PHE HD% A 2 ARG HBx 1.0 1.8 4.12 68 62 A 3 ALA H A 2 ARG HGy 1.0 1.8 4.85 69 62 A 3 ALA H A 2 ARG HGx 1.0 1.8 4.85 70 63 A 3 ALA H A 3 ALA HB1 1.0 1.8 3.50 71 64 A 3 ALA HA A 11 ALA HB1 1.0 1.8 4.91 72 65 A 4 THR H A 3 ALA HB1 1.0 1.8 3.73 73 66 A 5 LYS H A 5 LYS HBx 1.0 1.8 3.45 74 66 A 5 LYS H A 5 LYS HBy 1.0 1.8 3.45 75 67 A 5 LYS H A 5 LYS HGx 1.0 1.8 5.15 76 67 A 5 LYS H A 5 LYS HGy 1.0 1.8 5.15 77 68 A 7 ILE H A 6 SER HBy 1.0 1.8 3.33 78 68 A 7 ILE H A 6 SER HBx 1.0 1.8 3.33 79 69 A 7 ILE H A 7 ILE HG1y 1.0 1.8 4.34 80 69 A 7 ILE H A 7 ILE HG1x 1.0 1.8 4.34 81 70 A 7 ILE HA A 9 PRO HDy 1.0 1.8 4.38 82 70 A 7 ILE HA A 9 PRO HDx 1.0 1.8 4.38 83 71 A 7 ILE HG2% A 7 ILE HG1y 1.0 1.8 3.10 84 71 A 7 ILE HG2% A 7 ILE HG1x 1.0 1.8 3.10 85 72 A 8 PRO HA A 9 PRO HDy 1.0 1.8 2.99 86 72 A 8 PRO HA A 9 PRO HDx 1.0 1.8 2.99 87 73 A 8 PRO HBx A 9 PRO HDy 1.0 1.8 3.66 88 73 A 9 PRO HDx A 8 PRO HBx 1.0 1.8 3.66 89 73 A 9 PRO HDx A 8 PRO HBy 1.0 1.8 3.66 90 73 A 8 PRO HBy A 9 PRO HDy 1.0 1.8 3.66 91 74 A 10 ARG H A 10 ARG HBy 1.0 1.8 3.52 92 74 A 10 ARG H A 10 ARG HBx 1.0 1.8 3.52 93 75 A 11 ALA H A 10 ARG HBy 1.0 1.8 4.48 94 75 A 11 ALA H A 10 ARG HBx 1.0 1.8 4.48 95 76 A 11 ALA H A 11 ALA HB1 1.0 1.8 3.65 96 77 A 12 PHE H A 11 ALA HB1 1.0 1.8 3.77 97 78 A 12 PHE H A 12 PHE HBy 1.0 1.8 3.26 98 78 A 12 PHE H A 12 PHE HBx 1.0 1.8 3.26 99 79 A 12 PHE HA A 13 PRO HDy 1.0 1.8 3.11 100 79 A 12 PHE HA A 13 PRO HDx 1.0 1.8 3.11 101 80 A 12 PHE HBy A 13 PRO HDy 1.0 1.8 3.36 102 80 A 12 PHE HBx A 13 PRO HDy 1.0 1.8 3.36 103 80 A 13 PRO HDx A 12 PHE HBy 1.0 1.8 3.36 104 80 A 12 PHE HBx A 13 PRO HDx 1.0 1.8 3.36 105 81 A 14 ASP H A 12 PHE HBy 1.0 1.8 3.70 106 81 A 14 ASP H A 12 PHE HBx 1.0 1.8 3.70 107 82 A 14 ASP H A 13 PRO HBx 1.0 1.8 4.03 108 82 A 14 ASP H A 13 PRO HBy 1.0 1.8 4.03 109 83 A 14 ASP H A 13 PRO HDy 1.0 1.8 4.26 110 83 A 14 ASP H A 13 PRO HDx 1.0 1.8 4.26 111 84 A 14 ASP H A 14 ASP HBx 1.0 1.8 3.52 112 84 A 14 ASP H A 14 ASP HBy 1.0 1.8 3.52 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 ARG H A 4 THR OG1 1.0 0.0 2.0 2 2 A 4 THR OG1 A 10 ARG 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 -150.5 -110.5 PHI 2 2 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 THR N 1.0 134.6 174.6 PSI 3 3 A 3 ALA C A 4 THR N A 4 THR CA A 4 THR C 1.0 -152.4 -72.4 PHI 4 4 A 4 THR N A 4 THR CA A 4 THR C A 5 LYS N 1.0 117.7 168.1 PSI 5 5 A 5 LYS C A 6 SER N A 6 SER CA A 6 SER C 1.0 -160.0 -49.4 PHI 6 6 A 6 SER N A 6 SER CA A 6 SER C A 7 ILE N 1.0 114.5 175.5 PSI 7 7 A 6 SER C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -140.0 -58.0 PHI 8 8 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 PRO N 1.0 96.4 161.0 PSI 9 9 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 PRO N 1.0 126.8 166.8 PSI 10 10 A 9 PRO N A 9 PRO CA A 9 PRO C A 10 ARG N 1.0 16.6 156.6 PSI 11 11 A 9 PRO C A 10 ARG N A 10 ARG CA A 10 ARG C 1.0 -184.1 -55.3 PHI 12 12 A 10 ARG N A 10 ARG CA A 10 ARG C A 11 ALA N 1.0 81.5 206.7 PSI 13 13 A 10 ARG C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -133.1 -53.7 PHI 14 14 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 PHE N 1.0 93.6 159.4 PSI 15 15 A 11 ALA C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -157.2 -58.6 PHI 16 16 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 PRO N 1.0 46.4 151.4 PSI 17 17 A 13 PRO C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -105.0 -65.0 PHI 18 18 A 6 SER N A 6 SER CA A 6 SER CB A 6 SER OG 1.0 30.0 90.0 CHI1 19 19 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP 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_