data_nef_c30609_6ota 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 6OTA 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 2 CYS SG 1 16 CYS SG 1 3 CYS SG 1 8 CYS SG 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 start . false 2 A 2 CYS middle -HG . 3 A 3 CYS middle -HG . 4 A 4 SER middle . . 5 A 5 ARG middle . . 6 A 6 PRO middle . false 7 A 7 PRO middle . true 8 A 8 CYS middle -HG . 9 A 9 ILE middle . . 10 A 10 ALA middle . . 11 A 11 ASN middle . . 12 A 12 ASN middle . . 13 A 13 PRO middle . false 14 A 14 ASP middle . . 15 A 15 LEU middle . . 16 A 16 CYS end -HG . 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 HAx H 1 3.891 0.000 A 1 GLY HAy H 1 3.891 0.000 A 1 GLY CA C 13 45.728 0.000 A 2 CYS H H 1 8.848 0.002 A 2 CYS HA H 1 4.765 0.003 A 2 CYS HBx H 1 2.992 0.006 A 2 CYS HBy H 1 3.178 0.002 A 2 CYS CA C 13 58.136 0.000 A 2 CYS CB C 13 45.479 0.006 A 2 CYS N N 15 117.784 0.000 A 3 CYS H H 1 8.939 0.002 A 3 CYS HA H 1 4.727 0.005 A 3 CYS HBy H 1 3.397 0.002 A 3 CYS HBx H 1 3.027 0.003 A 3 CYS CA C 13 57.793 0.000 A 3 CYS CB C 13 44.050 0.012 A 3 CYS N N 15 121.535 0.000 A 4 SER H H 1 9.009 0.002 A 4 SER HA H 1 4.377 0.003 A 4 SER HBx H 1 3.856 0.002 A 4 SER HBy H 1 3.934 0.003 A 4 SER CA C 13 62.430 0.000 A 4 SER CB C 13 66.300 0.000 A 4 SER N N 15 123.163 0.000 A 5 ARG H H 1 7.672 0.002 A 5 ARG HA H 1 4.772 0.002 A 5 ARG HBy H 1 1.830 0.004 A 5 ARG HBx H 1 1.712 0.002 A 5 ARG HDx H 1 3.199 0.003 A 5 ARG HDy H 1 3.199 0.003 A 5 ARG HE H 1 7.202 0.000 A 5 ARG HGx H 1 1.580 0.002 A 5 ARG HGy H 1 1.580 0.002 A 5 ARG CA C 13 55.908 0.000 A 5 ARG CB C 13 33.615 0.006 A 5 ARG CG C 13 29.005 0.000 A 5 ARG N N 15 121.276 0.000 A 6 PRO HA H 1 4.495 0.004 A 6 PRO HBx H 1 1.885 0.001 A 6 PRO HBy H 1 2.379 0.000 A 6 PRO HDy H 1 3.654 0.003 A 6 PRO HDx H 1 3.576 0.007 A 6 PRO HGy H 1 2.017 0.000 A 6 PRO HGx H 1 1.959 0.000 A 6 PRO CA C 13 64.623 0.000 A 6 PRO CB C 13 33.418 0.031 A 6 PRO CG C 13 29.528 0.000 A 7 PRO HA H 1 4.513 0.005 A 7 PRO HBy H 1 2.362 0.006 A 7 PRO HBx H 1 2.046 0.003 A 7 PRO HDy H 1 3.617 0.000 A 7 PRO HDx H 1 3.531 0.000 A 7 PRO HGy H 1 2.020 0.000 A 7 PRO HGx H 1 1.954 0.000 A 7 PRO CA C 13 64.933 0.000 A 7 PRO CB C 13 36.897 0.018 A 7 PRO CG C 13 27.577 0.006 A 8 CYS H H 1 9.092 0.003 A 8 CYS HA H 1 4.893 0.003 A 8 CYS HBy H 1 3.393 0.001 A 8 CYS HBx H 1 2.821 0.003 A 8 CYS CA C 13 57.068 0.000 A 8 CYS CB C 13 43.792 0.000 A 8 CYS N N 15 122.998 0.000 A 9 ILE H H 1 8.609 0.002 A 9 ILE HA H 1 4.168 0.001 A 9 ILE HB H 1 1.959 0.003 A 9 ILE HD1% H 1 0.890 0.003 A 9 ILE HG1x H 1 1.250 0.003 A 9 ILE HG1y H 1 1.446 0.004 A 9 ILE HG2% H 1 0.949 0.002 A 9 ILE CA C 13 64.220 0.000 A 9 ILE CB C 13 41.136 0.000 A 9 ILE CD1 C 13 15.585 0.000 A 9 ILE CG1 C 13 29.811 0.000 A 9 ILE CG2 C 13 20.277 0.000 A 9 ILE N N 15 122.644 0.000 A 10 ALA H H 1 8.468 0.001 A 10 ALA HA H 1 4.205 0.004 A 10 ALA HB% H 1 1.383 0.003 A 10 ALA CA C 13 55.797 0.000 A 10 ALA CB C 13 21.517 0.000 A 10 ALA N N 15 126.183 0.000 A 11 ASN H H 1 8.360 0.003 A 11 ASN HA H 1 4.552 0.002 A 11 ASN HBx H 1 2.805 0.002 A 11 ASN HBy H 1 2.805 0.002 A 11 ASN HD2x H 1 6.971 0.000 A 11 ASN HD2y H 1 7.685 0.006 A 11 ASN CA C 13 56.145 0.000 A 11 ASN CB C 13 40.767 0.000 A 11 ASN N N 15 115.637 0.000 A 11 ASN ND2 N 15 112.878 0.000 A 12 ASN H H 1 8.082 0.001 A 12 ASN HA H 1 4.937 0.008 A 12 ASN HBx H 1 2.698 0.004 A 12 ASN HBy H 1 2.819 0.003 A 12 ASN HD2y H 1 7.671 0.003 A 12 ASN HD2x H 1 6.992 0.002 A 12 ASN CA C 13 53.878 0.000 A 12 ASN CB C 13 41.591 0.000 A 12 ASN N N 15 118.516 0.000 A 12 ASN ND2 N 15 112.540 0.013 A 13 PRO HA H 1 4.429 0.003 A 13 PRO HBy H 1 2.232 0.001 A 13 PRO HBx H 1 1.982 0.007 A 13 PRO HDx H 1 3.738 0.008 A 13 PRO HDy H 1 3.742 0.008 A 13 PRO HGx H 1 1.976 0.002 A 13 PRO HGy H 1 2.018 0.000 A 13 PRO CA C 13 66.675 0.000 A 13 PRO CB C 13 34.951 0.000 A 13 PRO CG C 13 29.947 0.000 A 14 ASP H H 1 8.410 0.001 A 14 ASP HA H 1 4.697 0.003 A 14 ASP HBx H 1 2.803 0.015 A 14 ASP HBy H 1 2.887 0.011 A 14 ASP CA C 13 55.935 0.000 A 14 ASP CB C 13 41.364 0.006 A 14 ASP N N 15 118.634 0.000 A 15 LEU H H 1 8.287 0.002 A 15 LEU HA H 1 4.571 0.003 A 15 LEU HBx H 1 1.679 0.002 A 15 LEU HBy H 1 1.679 0.002 A 15 LEU HDx% H 1 0.877 0.004 A 15 LEU HDy% H 1 0.953 0.001 A 15 LEU HG H 1 1.683 0.004 A 15 LEU CA C 13 57.595 0.000 A 15 LEU CDy C 13 27.848 0.000 A 15 LEU CG C 13 29.716 0.000 A 15 LEU N N 15 122.998 0.000 A 16 CYS H H 1 8.175 0.001 A 16 CYS HA H 1 4.456 0.014 A 16 CYS HBy H 1 3.256 0.006 A 16 CYS HBx H 1 2.935 0.008 A 16 CYS CA C 13 59.039 0.000 A 16 CYS CB C 13 45.179 0.000 A 16 CYS N N 15 123.541 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 5 ARG H A 5 ARG HDx 1.0 0.0 5.49 2 1 A 5 ARG H A 5 ARG HDy 1.0 0.0 5.49 3 2 A 5 ARG H A 5 ARG HBx 1.0 0.0 4.17 4 3 A 5 ARG H A 5 ARG HBy 1.0 0.0 4.17 5 4 A 5 ARG H A 5 ARG HGx 1.0 0.0 4.34 6 4 A 5 ARG H A 5 ARG HGy 1.0 0.0 4.34 7 5 A 4 SER H A 4 SER HBy 1.0 0.0 3.99 8 6 A 4 SER H A 4 SER HBx 1.0 0.0 3.99 9 7 A 4 SER H A 3 CYS HBx 1.0 0.0 4.84 10 8 A 4 SER H A 3 CYS HBy 1.0 0.0 4.84 11 9 A 4 SER H A 3 CYS HA 1.0 0.0 3.02 12 10 A 3 CYS H A 3 CYS HBy 1.0 0.0 3.71 13 11 A 3 CYS H A 3 CYS HBx 1.0 0.0 3.71 14 12 A 3 CYS H A 2 CYS HA 1.0 0.0 3.20 15 13 A 2 CYS H A 2 CYS HBy 1.0 0.0 3.90 16 14 A 2 CYS H A 2 CYS HBx 1.0 0.0 3.90 17 15 A 3 CYS H A 2 CYS HBx 1.0 0.0 4.20 18 16 A 3 CYS H A 2 CYS HBy 1.0 0.0 4.20 19 17 A 2 CYS H A 1 GLY HAx 1.0 0.0 3.09 20 17 A 2 CYS H A 1 GLY HAy 1.0 0.0 3.09 21 18 A 10 ALA H A 10 ALA HB% 1.0 0.0 3.29 22 19 A 10 ALA H A 9 ILE HA 1.0 0.0 3.52 23 20 A 9 ILE H A 9 ILE HB 1.0 0.0 3.65 24 21 A 9 ILE HA A 9 ILE HD1% 1.0 0.0 4.61 25 22 A 9 ILE H A 9 ILE HG2% 1.0 0.0 4.01 26 23 A 9 ILE H A 9 ILE HD1% 1.0 0.0 4.85 27 24 A 10 ALA H A 9 ILE HG2% 1.0 0.0 4.12 28 25 A 9 ILE H A 8 CYS HA 1.0 0.0 3.34 29 26 A 5 ARG HA A 6 PRO HDx 1.0 0.0 3.42 30 27 A 5 ARG HA A 6 PRO HDy 1.0 0.0 3.42 31 28 A 7 PRO HA A 8 CYS H 1.0 0.0 2.83 32 29 A 5 ARG H A 4 SER H 1.0 0.0 3.32 33 30 A 10 ALA HB% A 11 ASN H 1.0 0.0 3.78 34 31 A 11 ASN H A 11 ASN HBx 1.0 0.0 3.51 35 31 A 11 ASN H A 11 ASN HBy 1.0 0.0 3.51 36 32 A 11 ASN H A 10 ALA HA 1.0 0.0 3.31 37 33 A 11 ASN HA A 12 ASN H 1.0 0.0 3.49 38 34 A 12 ASN H A 12 ASN HBy 1.0 0.0 3.71 39 35 A 12 ASN H A 12 ASN HBx 1.0 0.0 3.71 40 36 A 14 ASP H A 14 ASP HBy 1.0 0.0 3.85 41 37 A 14 ASP H A 14 ASP HBx 1.0 0.0 3.85 42 38 A 15 LEU H A 14 ASP HBy 1.0 0.0 4.60 43 39 A 15 LEU H A 14 ASP HBx 1.0 0.0 4.60 44 40 A 15 LEU H A 14 ASP HA 1.0 0.0 3.28 45 41 A 15 LEU H A 15 LEU HDx% 1.0 0.0 5.17 46 42 A 15 LEU H A 15 LEU HDy% 1.0 0.0 5.17 47 43 A 15 LEU HA A 16 CYS H 1.0 0.0 3.09 48 44 A 16 CYS H A 16 CYS HBx 1.0 0.0 4.17 49 45 A 16 CYS H A 16 CYS HBy 1.0 0.0 4.17 50 46 A 11 ASN H A 12 ASN H 1.0 0.0 3.99 51 47 A 9 ILE H A 8 CYS H 1.0 0.0 5.14 52 48 A 3 CYS H A 16 CYS H 1.0 0.0 4.99 53 49 A 3 CYS H A 15 LEU HA 1.0 0.0 4.45 54 50 A 5 ARG H A 4 SER HBx 1.0 0.0 4.74 55 51 A 5 ARG H A 4 SER HBy 1.0 0.0 4.74 56 52 A 5 ARG H A 6 PRO HDx 1.0 0.0 5.31 57 53 A 5 ARG H A 6 PRO HDy 1.0 0.0 5.31 58 54 A 5 ARG H A 3 CYS HBx 1.0 0.0 5.27 59 55 A 5 ARG H A 3 CYS HBy 1.0 0.0 5.27 60 56 A 5 ARG H A 15 LEU HDy% 1.0 0.0 5.50 61 57 A 5 ARG H A 15 LEU HDx% 1.0 0.0 5.50 62 58 A 8 CYS H A 7 PRO HBx 1.0 0.0 4.28 63 59 A 8 CYS H A 7 PRO HBy 1.0 0.0 4.28 64 60 A 10 ALA H A 8 CYS HBx 1.0 0.0 5.48 65 61 A 10 ALA H A 8 CYS HBy 1.0 0.0 5.48 66 62 A 10 ALA H A 9 ILE HB 1.0 0.0 3.81 67 63 A 10 ALA H A 9 ILE HD1% 1.0 0.0 5.46 68 64 A 9 ILE HG2% A 11 ASN H 1.0 0.0 4.64 69 65 A 9 ILE HD1% A 11 ASN H 1.0 0.0 5.50 70 66 A 10 ALA HA A 12 ASN H 1.0 0.0 5.19 71 67 A 10 ALA HB% A 12 ASN H 1.0 0.0 5.01 72 68 A 16 CYS H A 15 LEU HBx 1.0 0.0 3.88 73 68 A 16 CYS H A 15 LEU HBy 1.0 0.0 3.88 74 69 A 16 CYS H A 4 SER HA 1.0 0.0 5.31 75 70 A 15 LEU H A 13 PRO HA 1.0 0.0 5.50 76 71 A 14 ASP HA A 16 CYS H 1.0 0.0 4.94 77 72 A 2 CYS HA A 16 CYS H 1.0 0.0 5.13 78 73 A 16 CYS H A 15 LEU HDx% 1.0 0.0 5.33 79 74 A 16 CYS H A 15 LEU HDy% 1.0 0.0 5.33 80 75 A 2 CYS H A 2 CYS HBy 1.0 0.0 3.42 81 75 A 2 CYS H A 2 CYS HBx 1.0 0.0 3.42 82 76 A 3 CYS H A 2 CYS HBy 1.0 0.0 3.36 83 76 A 3 CYS H A 2 CYS HBx 1.0 0.0 3.36 84 77 A 16 CYS H A 2 CYS HBy 1.0 0.0 3.85 85 77 A 16 CYS H A 2 CYS HBx 1.0 0.0 3.85 86 78 A 3 CYS H A 3 CYS HBx 1.0 0.0 3.11 87 78 A 3 CYS H A 3 CYS HBy 1.0 0.0 3.11 88 79 A 4 SER H A 3 CYS HBx 1.0 0.0 4.00 89 79 A 4 SER H A 3 CYS HBy 1.0 0.0 4.00 90 80 A 5 ARG H A 3 CYS HBx 1.0 0.0 4.39 91 80 A 5 ARG H A 3 CYS HBy 1.0 0.0 4.39 92 81 A 15 LEU HA A 3 CYS HBx 1.0 0.0 4.22 93 81 A 15 LEU HA A 3 CYS HBy 1.0 0.0 4.22 94 82 A 5 ARG H A 4 SER HBy 1.0 0.0 4.12 95 82 A 5 ARG H A 4 SER HBx 1.0 0.0 4.12 96 83 A 5 ARG H A 5 ARG HBx 1.0 0.0 3.64 97 83 A 5 ARG H A 5 ARG HBy 1.0 0.0 3.64 98 84 A 5 ARG H A 6 PRO HDy 1.0 0.0 4.46 99 84 A 5 ARG H A 6 PRO HDx 1.0 0.0 4.46 100 85 A 5 ARG HBx A 6 PRO HDy 1.0 0.0 4.12 101 85 A 5 ARG HBy A 6 PRO HDy 1.0 0.0 4.12 102 85 A 6 PRO HDx A 5 ARG HBx 1.0 0.0 4.12 103 85 A 5 ARG HBy A 6 PRO HDx 1.0 0.0 4.12 104 86 A 5 ARG HGx A 6 PRO HDy 1.0 0.0 4.76 105 86 A 5 ARG HGy A 6 PRO HDy 1.0 0.0 4.76 106 86 A 6 PRO HDx A 5 ARG HGx 1.0 0.0 4.76 107 86 A 5 ARG HGy A 6 PRO HDx 1.0 0.0 4.76 108 87 A 7 PRO HA A 6 PRO HBx 1.0 0.0 3.63 109 87 A 7 PRO HA A 6 PRO HBy 1.0 0.0 3.63 110 88 A 8 CYS H A 6 PRO HBx 1.0 0.0 4.96 111 88 A 8 CYS H A 6 PRO HBy 1.0 0.0 4.96 112 89 A 8 CYS H A 7 PRO HBy 1.0 0.0 3.70 113 89 A 8 CYS H A 7 PRO HBx 1.0 0.0 3.70 114 90 A 8 CYS H A 8 CYS HBx 1.0 0.0 3.28 115 90 A 8 CYS H A 8 CYS HBy 1.0 0.0 3.28 116 91 A 9 ILE H A 8 CYS HBx 1.0 0.0 3.68 117 91 A 9 ILE H A 8 CYS HBy 1.0 0.0 3.68 118 92 A 10 ALA H A 8 CYS HBx 1.0 0.0 4.77 119 92 A 10 ALA H A 8 CYS HBy 1.0 0.0 4.77 120 93 A 9 ILE H A 9 ILE HG1x 1.0 0.0 3.90 121 93 A 9 ILE H A 9 ILE HG1y 1.0 0.0 3.90 122 94 A 10 ALA H A 9 ILE HG1x 1.0 0.0 4.39 123 94 A 10 ALA H A 9 ILE HG1y 1.0 0.0 4.39 124 95 A 11 ASN H A 9 ILE HG1x 1.0 0.0 4.52 125 95 A 11 ASN H A 9 ILE HG1y 1.0 0.0 4.52 126 96 A 12 ASN H A 9 ILE HG1x 1.0 0.0 4.85 127 96 A 12 ASN H A 9 ILE HG1y 1.0 0.0 4.85 128 97 A 11 ASN H A 11 ASN HD2y 1.0 0.0 5.32 129 97 A 11 ASN H A 11 ASN HD2x 1.0 0.0 5.32 130 98 A 12 ASN H A 12 ASN HBy 1.0 0.0 3.21 131 98 A 12 ASN H A 12 ASN HBx 1.0 0.0 3.21 132 99 A 12 ASN H A 15 LEU HDy% 1.0 0.0 4.86 133 99 A 12 ASN H A 15 LEU HDx% 1.0 0.0 4.86 134 100 A 12 ASN HBy A 12 ASN HD2x 1.0 0.0 3.09 135 100 A 12 ASN HBx A 12 ASN HD2x 1.0 0.0 3.09 136 100 A 12 ASN HD2y A 12 ASN HBy 1.0 0.0 3.09 137 100 A 12 ASN HBx A 12 ASN HD2y 1.0 0.0 3.09 138 101 A 14 ASP H A 14 ASP HBx 1.0 0.0 3.25 139 101 A 14 ASP H A 14 ASP HBy 1.0 0.0 3.25 140 102 A 15 LEU H A 15 LEU HDy% 1.0 0.0 4.49 141 102 A 15 LEU H A 15 LEU HDx% 1.0 0.0 4.49 142 103 A 16 CYS H A 15 LEU HDy% 1.0 0.0 4.55 143 103 A 16 CYS H A 15 LEU HDx% 1.0 0.0 4.55 144 104 A 16 CYS H A 16 CYS HBx 1.0 0.0 3.37 145 104 A 16 CYS H A 16 CYS HBy 1.0 0.0 3.37 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 16 CYS H A 3 CYS O 1.0 0.0 2.3 2 2 A 3 CYS O A 16 CYS N 1.0 0.0 3.3 3 3 A 14 ASP H A 12 ASN OD1 1.0 0.0 2.3 4 4 A 12 ASN OD1 A 14 ASP N 1.0 0.0 3.3 5 5 A 15 LEU H A 12 ASN O 1.0 0.0 2.3 6 6 A 12 ASN O A 15 LEU N 1.0 0.0 3.3 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 1 GLY C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -190.0 16.8 PHI 2 2 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 CYS N 1.0 112.2 185.4 PSI 3 3 A 2 CYS C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -110.0 -27.8 PHI 4 4 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 SER N 1.0 125.9 165.9 PSI 5 5 A 3 CYS C A 4 SER N A 4 SER CA A 4 SER C 1.0 -92.6 -52.6 PHI 6 6 A 4 SER C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -169.3 -29.3 PHI 7 7 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 PRO N 1.0 111.5 168.1 PSI 8 8 A 8 CYS C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -80.5 -40.5 PHI 9 9 A 9 ILE N A 9 ILE CA A 9 ILE C A 10 ALA N 1.0 -58.6 -18.6 PSI 10 10 A 9 ILE C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -85.5 -45.5 PHI 11 11 A 10 ALA C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -89.7 -49.7 PHI 12 12 A 11 ASN C A 12 ASN N A 12 ASN CA A 12 ASN C 1.0 -136.0 -8.8 PHI 13 13 A 12 ASN N A 12 ASN CA A 12 ASN C A 13 PRO N 1.0 99.0 159.0 PSI 14 14 A 13 PRO N A 13 PRO CA A 13 PRO C A 14 ASP N 1.0 -47.7 -7.7 PSI 15 15 A 13 PRO C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -90.2 -50.2 PHI 16 16 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 LEU N 1.0 -44.0 -3.8 PSI 17 17 A 7 PRO C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -150.0 -90.0 PHI 18 18 A 2 CYS N A 2 CYS CA A 2 CYS CB A 2 CYS SG 1.0 -90.0 -30.0 CHI1 19 19 A 3 CYS N A 3 CYS CA A 3 CYS CB A 3 CYS SG 1.0 -90.0 -30.0 CHI1 20 20 A 11 ASN N A 11 ASN CA A 11 ASN CB A 11 ASN CG 1.0 -90.0 -30.0 CHI1 21 21 A 12 ASN N A 12 ASN CA A 12 ASN CB A 12 ASN CG 1.0 150.0 210.0 CHI1 22 22 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP CG 1.0 -90.0 -30.0 CHI1 23 23 A 14 ASP C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -180.0 -20.0 PHI 24 24 A 15 LEU C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -180.0 -20.0 PHI 25 25 A 4 SER N A 4 SER CA A 4 SER CB A 4 SER OG 1.0 30.0 90.0 CHI1 26 26 A 5 ARG N A 5 ARG CA A 5 ARG CB A 5 ARG CG 1.0 30.0 90.0 CHI1 27 27 A 8 CYS N A 8 CYS CA A 8 CYS CB A 8 CYS SG 1.0 -90.0 -30.0 CHI1 28 28 A 16 CYS N A 16 CYS CA A 16 CYS CB A 16 CYS SG 1.0 -90.0 -30.0 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_