data_nef_c30204_5tx8 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5TX8 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 4 CYS SG 1 26 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 ALA start . . 2 A 2 GLU middle . . 3 A 3 ASP middle . . 4 A 4 CYS middle -HG . 5 A 5 GLU middle . . 6 A 6 ARG middle . . 7 A 7 ILE middle . . 8 A 8 ARG middle . . 9 A 9 LYS middle . . 10 A 10 GLU middle . . 11 A 11 LEU middle . . 12 A 12 GLU middle . . 13 A 13 LYS middle . . 14 A 14 ASN middle . . 15 A 15 PRO middle . false 16 A 16 ASN middle . . 17 A 17 ASP middle . . 18 A 18 GLU middle . . 19 A 19 ILE middle . . 20 A 20 LYS middle . . 21 A 21 LYS middle . . 22 A 22 LYS middle . . 23 A 23 LEU middle . . 24 A 24 GLU middle . . 25 A 25 LYS middle . . 26 A 26 CYS middle -HG . 27 A 27 GLN middle . . 28 A 28 ALA end . . 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 ALA HA H 1 4.15 0.02 A 1 ALA HB% H 1 1.57 0.02 A 1 ALA C C 13 173.6 0.2 A 1 ALA CA C 13 51.7 0.2 A 1 ALA CB C 13 19.4 0.2 A 2 GLU H H 1 8.80 0.02 A 2 GLU HA H 1 4.37 0.02 A 2 GLU HBy H 1 2.06 0.02 A 2 GLU HBx H 1 1.97 0.02 A 2 GLU HGx H 1 2.33 0.02 A 2 GLU HGy H 1 2.33 0.02 A 2 GLU C C 13 175.5 0.2 A 2 GLU CA C 13 56.1 0.2 A 2 GLU CB C 13 30.3 0.2 A 2 GLU CG C 13 35.5 0.2 A 2 GLU N N 15 120.5 0.2 A 3 ASP H H 1 8.64 0.02 A 3 ASP HA H 1 4.37 0.02 A 3 ASP HBy H 1 2.85 0.02 A 3 ASP HBx H 1 2.75 0.02 A 3 ASP C C 13 176.8 0.2 A 3 ASP CA C 13 56.1 0.2 A 3 ASP CB C 13 40.7 0.2 A 3 ASP N N 15 121.6 0.2 A 4 CYS H H 1 8.63 0.02 A 4 CYS HA H 1 4.45 0.02 A 4 CYS HBx H 1 3.00 0.02 A 4 CYS HBy H 1 3.13 0.02 A 4 CYS C C 13 176.4 0.2 A 4 CYS CA C 13 57.1 0.2 A 4 CYS CB C 13 39.2 0.2 A 4 CYS N N 15 120.2 0.2 A 5 GLU H H 1 8.45 0.02 A 5 GLU HA H 1 4.11 0.02 A 5 GLU HBy H 1 2.14 0.02 A 5 GLU HBx H 1 2.07 0.02 A 5 GLU HGx H 1 2.36 0.02 A 5 GLU HGy H 1 2.36 0.02 A 5 GLU C C 13 178.2 0.2 A 5 GLU CA C 13 59.1 0.2 A 5 GLU CB C 13 28.6 0.2 A 5 GLU CG C 13 35.1 0.2 A 5 GLU N N 15 120.5 0.2 A 6 ARG H H 1 7.90 0.02 A 6 ARG HA H 1 4.04 0.02 A 6 ARG HBx H 1 1.92 0.02 A 6 ARG HBy H 1 1.92 0.02 A 6 ARG HDx H 1 3.24 0.02 A 6 ARG HDy H 1 3.24 0.02 A 6 ARG HGy H 1 1.73 0.02 A 6 ARG HGx H 1 1.62 0.02 A 6 ARG C C 13 178.9 0.2 A 6 ARG CA C 13 59.1 0.2 A 6 ARG CB C 13 29.8 0.2 A 6 ARG CD C 13 43.3 0.2 A 6 ARG CG C 13 27.4 0.2 A 6 ARG N N 15 119.4 0.2 A 7 ILE H H 1 7.66 0.02 A 7 ILE HA H 1 3.78 0.02 A 7 ILE HB H 1 1.91 0.02 A 7 ILE HD1% H 1 0.83 0.02 A 7 ILE HG1y H 1 1.71 0.02 A 7 ILE HG1x H 1 1.08 0.02 A 7 ILE HG2% H 1 0.87 0.02 A 7 ILE C C 13 177.4 0.2 A 7 ILE CA C 13 64.2 0.2 A 7 ILE CB C 13 37.7 0.2 A 7 ILE CD1 C 13 13.7 0.2 A 7 ILE CG1 C 13 28.4 0.2 A 7 ILE CG2 C 13 18.6 0.2 A 7 ILE N N 15 119.2 0.2 A 8 ARG H H 1 8.19 0.02 A 8 ARG HA H 1 3.86 0.02 A 8 ARG HBx H 1 1.91 0.02 A 8 ARG HBy H 1 1.91 0.02 A 8 ARG HDx H 1 3.22 0.02 A 8 ARG HDy H 1 3.22 0.02 A 8 ARG HGy H 1 1.74 0.02 A 8 ARG HGx H 1 1.58 0.02 A 8 ARG C C 13 178.7 0.2 A 8 ARG CA C 13 60.1 0.2 A 8 ARG CB C 13 29.9 0.2 A 8 ARG CD C 13 43.1 0.2 A 8 ARG CG C 13 28.3 0.2 A 8 ARG N N 15 119.9 0.2 A 9 LYS H H 1 7.93 0.02 A 9 LYS HA H 1 4.08 0.02 A 9 LYS C C 13 179.2 0.2 A 9 LYS CA C 13 58.7 0.2 A 9 LYS CB C 13 31.9 0.2 A 9 LYS CD C 13 28.7 0.2 A 9 LYS CG C 13 25.0 0.2 A 9 LYS N N 15 117.9 0.2 A 10 GLU H H 1 7.92 0.02 A 10 GLU HA H 1 4.09 0.02 A 10 GLU HBy H 1 2.27 0.02 A 10 GLU HBx H 1 2.14 0.02 A 10 GLU HGy H 1 2.51 0.02 A 10 GLU HGx H 1 2.35 0.02 A 10 GLU C C 13 178.5 0.2 A 10 GLU CA C 13 58.8 0.2 A 10 GLU CB C 13 28.8 0.2 A 10 GLU CG C 13 35.3 0.2 A 10 GLU N N 15 120.3 0.2 A 11 LEU H H 1 8.23 0.02 A 11 LEU HA H 1 4.02 0.02 A 11 LEU HBy H 1 1.87 0.02 A 11 LEU HBx H 1 1.60 0.02 A 11 LEU HDx% H 1 0.95 0.02 A 11 LEU HDy% H 1 0.92 0.02 A 11 LEU HG H 1 1.68 0.02 A 11 LEU C C 13 177.8 0.2 A 11 LEU CA C 13 56.9 0.2 A 11 LEU CB C 13 41.8 0.2 A 11 LEU CDx C 13 25.4 0.2 A 11 LEU CDy C 13 25.6 0.2 A 11 LEU CG C 13 26.8 0.2 A 11 LEU N N 15 120.6 0.2 A 12 GLU H H 1 7.67 0.02 A 12 GLU HA H 1 3.98 0.02 A 12 GLU HBx H 1 2.10 0.02 A 12 GLU HBy H 1 2.10 0.02 A 12 GLU HGy H 1 2.51 0.02 A 12 GLU HGx H 1 2.31 0.02 A 12 GLU C C 13 177.5 0.2 A 12 GLU CA C 13 58.2 0.2 A 12 GLU CB C 13 29.4 0.2 A 12 GLU CG C 13 35.6 0.2 A 12 GLU N N 15 116.2 0.2 A 13 LYS H H 1 7.38 0.02 A 13 LYS HA H 1 4.26 0.02 A 13 LYS HBy H 1 1.89 0.02 A 13 LYS HBx H 1 1.84 0.02 A 13 LYS HGy H 1 1.53 0.02 A 13 LYS HGx H 1 1.47 0.02 A 13 LYS C C 13 176.4 0.2 A 13 LYS CA C 13 57.1 0.2 A 13 LYS CB C 13 33.3 0.2 A 13 LYS CD C 13 28.9 0.2 A 13 LYS CG C 13 24.8 0.2 A 13 LYS N N 15 116.4 0.2 A 14 ASN H H 1 8.01 0.02 A 14 ASN HA H 1 5.05 0.02 A 14 ASN HBy H 1 2.83 0.02 A 14 ASN HBx H 1 2.67 0.02 A 14 ASN HD2x H 1 6.92 0.02 A 14 ASN HD2y H 1 7.71 0.02 A 14 ASN CA C 13 51.1 0.2 A 14 ASN CB C 13 39.3 0.2 A 14 ASN N N 15 115.6 0.2 A 14 ASN ND2 N 15 112.4 0.2 A 15 PRO HA H 1 4.46 0.02 A 15 PRO HBx H 1 2.01 0.02 A 15 PRO HBy H 1 2.27 0.02 A 15 PRO HDx H 1 3.49 0.02 A 15 PRO HDy H 1 3.69 0.02 A 15 PRO HGx H 1 2.05 0.02 A 15 PRO HGy H 1 2.06 0.02 A 15 PRO C C 13 176.6 0.2 A 15 PRO CA C 13 63.7 0.2 A 15 PRO CB C 13 31.1 0.2 A 15 PRO CD C 13 49.9 0.2 A 15 PRO CG C 13 27.3 0.2 A 16 ASN H H 1 8.64 0.02 A 16 ASN HA H 1 4.72 0.02 A 16 ASN HBy H 1 2.98 0.02 A 16 ASN HBx H 1 2.90 0.02 A 16 ASN HD2y H 1 7.61 0.02 A 16 ASN HD2x H 1 6.97 0.02 A 16 ASN C C 13 175.1 0.2 A 16 ASN CA C 13 53.0 0.2 A 16 ASN CB C 13 39.8 0.2 A 16 ASN N N 15 121.6 0.2 A 16 ASN ND2 N 15 113.8 0.2 A 17 ASP H H 1 8.72 0.02 A 17 ASP HA H 1 4.40 0.02 A 17 ASP HBx H 1 2.68 0.02 A 17 ASP HBy H 1 2.68 0.02 A 17 ASP C C 13 177.5 0.2 A 17 ASP CA C 13 57.1 0.2 A 17 ASP CB C 13 40.9 0.2 A 17 ASP N N 15 120.9 0.2 A 18 GLU H H 1 8.41 0.02 A 18 GLU HA H 1 4.10 0.02 A 18 GLU CA C 13 58.9 0.2 A 18 GLU CB C 13 28.5 0.2 A 18 GLU CG C 13 35.1 0.2 A 18 GLU N N 15 120.6 0.2 A 19 ILE H H 1 8.25 0.02 A 19 ILE HA H 1 3.86 0.02 A 19 ILE HB H 1 1.94 0.02 A 19 ILE HD1% H 1 0.89 0.02 A 19 ILE HG1y H 1 1.64 0.02 A 19 ILE HG1x H 1 1.28 0.02 A 19 ILE HG2% H 1 0.96 0.02 A 19 ILE C C 13 177.4 0.2 A 19 ILE CA C 13 63.2 0.2 A 19 ILE CB C 13 37.1 0.2 A 19 ILE CD1 C 13 12.6 0.2 A 19 ILE CG1 C 13 28.5 0.2 A 19 ILE CG2 C 13 18.7 0.2 A 19 ILE N N 15 120.4 0.2 A 20 LYS H H 1 7.94 0.02 A 20 LYS HA H 1 3.90 0.02 A 20 LYS HBy H 1 1.95 0.02 A 20 LYS HBx H 1 1.91 0.02 A 20 LYS C C 13 178.8 0.2 A 20 LYS CA C 13 60.0 0.2 A 20 LYS CB C 13 32.5 0.2 A 20 LYS CD C 13 29.5 0.2 A 20 LYS CG C 13 25.4 0.2 A 20 LYS N N 15 121.1 0.2 A 21 LYS H H 1 7.87 0.02 A 21 LYS HA H 1 4.11 0.02 A 21 LYS C C 13 179.0 0.2 A 21 LYS CA C 13 58.8 0.2 A 21 LYS CB C 13 32.0 0.2 A 21 LYS CD C 13 28.9 0.2 A 21 LYS CG C 13 25.1 0.2 A 21 LYS N N 15 118.5 0.2 A 22 LYS H H 1 7.77 0.02 A 22 LYS HA H 1 4.06 0.02 A 22 LYS HBy H 1 2.04 0.02 A 22 LYS HBx H 1 1.89 0.02 A 22 LYS C C 13 178.9 0.2 A 22 LYS CA C 13 59.0 0.2 A 22 LYS CB C 13 32.6 0.2 A 22 LYS CD C 13 29.5 0.2 A 22 LYS CG C 13 25.5 0.2 A 22 LYS N N 15 119.4 0.2 A 23 LEU H H 1 8.18 0.02 A 23 LEU HA H 1 4.08 0.02 A 23 LEU HBy H 1 1.94 0.02 A 23 LEU HBx H 1 1.54 0.02 A 23 LEU HDx% H 1 0.92 0.02 A 23 LEU HDy% H 1 0.89 0.02 A 23 LEU HG H 1 1.65 0.02 A 23 LEU C C 13 178.3 0.2 A 23 LEU CA C 13 57.2 0.2 A 23 LEU CB C 13 41.3 0.2 A 23 LEU CDx C 13 24.6 0.2 A 23 LEU CDy C 13 25.7 0.2 A 23 LEU CG C 13 26.7 0.2 A 23 LEU N N 15 120.5 0.2 A 24 GLU H H 1 7.96 0.02 A 24 GLU HA H 1 4.08 0.02 A 24 GLU C C 13 178.0 0.2 A 24 GLU CA C 13 58.6 0.2 A 24 GLU CB C 13 28.7 0.2 A 24 GLU CG C 13 35.4 0.2 A 24 GLU N N 15 118.7 0.2 A 25 LYS H H 1 7.66 0.02 A 25 LYS HA H 1 4.32 0.02 A 25 LYS HBy H 1 1.99 0.02 A 25 LYS HBx H 1 1.84 0.02 A 25 LYS HGy H 1 1.54 0.02 A 25 LYS HGx H 1 1.47 0.02 A 25 LYS C C 13 176.9 0.2 A 25 LYS CA C 13 56.7 0.2 A 25 LYS CB C 13 32.3 0.2 A 25 LYS CD C 13 28.8 0.2 A 25 LYS CG C 13 24.9 0.2 A 25 LYS N N 15 116.6 0.2 A 26 CYS H H 1 7.83 0.02 A 26 CYS HA H 1 4.50 0.02 A 26 CYS HBx H 1 3.18 0.02 A 26 CYS HBy H 1 3.30 0.02 A 26 CYS CA C 13 57.8 0.2 A 26 CYS CB C 13 41.6 0.2 A 26 CYS N N 15 118.9 0.2 A 27 GLN H H 1 8.26 0.02 A 27 GLN HA H 1 4.37 0.02 A 27 GLN HBy H 1 2.17 0.02 A 27 GLN HBx H 1 2.04 0.02 A 27 GLN HE2y H 1 7.56 0.02 A 27 GLN HE2x H 1 6.87 0.02 A 27 GLN HGy H 1 2.47 0.02 A 27 GLN HGx H 1 2.40 0.02 A 27 GLN C C 13 174.4 0.2 A 27 GLN CA C 13 55.9 0.2 A 27 GLN CB C 13 29.7 0.2 A 27 GLN CG C 13 34.1 0.2 A 27 GLN N N 15 120.4 0.2 A 27 GLN NE2 N 15 111.8 0.2 A 28 ALA H H 1 7.90 0.02 A 28 ALA HA H 1 4.14 0.02 A 28 ALA HB% H 1 1.40 0.02 A 28 ALA CA C 13 53.9 0.2 A 28 ALA CB C 13 19.7 0.2 A 28 ALA N N 15 130.5 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 15 PRO HA A 16 ASN H 1.0 1.8 3.56 2 2 A 7 ILE HA A 10 GLU H 1.0 1.8 4.23 3 3 A 7 ILE HA A 11 LEU H 1.0 1.8 5.10 4 4 A 7 ILE HA A 10 GLU HBy 1.0 1.8 4.31 5 5 A 7 ILE HA A 10 GLU HBx 1.0 1.8 4.31 6 6 A 7 ILE HA A 7 ILE HG1y 1.0 1.8 4.00 7 7 A 7 ILE HA A 7 ILE HG1x 1.0 1.8 4.00 8 8 A 7 ILE HA A 7 ILE HG2% 1.0 1.8 3.48 9 9 A 7 ILE H A 7 ILE HB 1.0 1.8 3.48 10 10 A 7 ILE HG2% A 7 ILE HG1y 1.0 1.8 3.77 11 11 A 7 ILE H A 7 ILE HG1y 1.0 1.8 4.26 12 12 A 7 ILE H A 7 ILE HG1x 1.0 1.8 4.26 13 13 A 7 ILE HG2% A 7 ILE HG1x 1.0 1.8 3.77 14 14 A 7 ILE HG2% A 8 ARG H 1.0 1.8 4.40 15 15 A 7 ILE HG2% A 23 LEU H 1.0 1.8 4.72 16 16 A 7 ILE HG2% A 23 LEU HA 1.0 1.8 3.87 17 17 A 7 ILE H A 7 ILE HD1% 1.0 1.8 4.62 18 18 A 7 ILE HD1% A 4 CYS HA 1.0 1.8 4.00 19 19 A 23 LEU HA A 7 ILE HD1% 1.0 1.8 4.41 20 20 A 7 ILE HA A 7 ILE HD1% 1.0 1.8 4.29 21 21 A 7 ILE HD1% A 26 CYS HBx 1.0 1.8 4.60 22 22 A 7 ILE HD1% A 26 CYS HBy 1.0 1.8 4.60 23 23 A 7 ILE HB A 7 ILE HD1% 1.0 1.8 3.32 24 24 A 19 ILE HA A 19 ILE HD1% 1.0 1.8 3.75 25 25 A 19 ILE HD1% A 19 ILE HB 1.0 1.8 3.66 26 26 A 19 ILE HA A 19 ILE HG2% 1.0 1.8 3.64 27 27 A 19 ILE HG2% A 11 LEU HA 1.0 1.8 4.07 28 28 A 19 ILE HG2% A 20 LYS H 1.0 1.8 4.40 29 29 A 19 ILE HG2% A 19 ILE H 1.0 1.8 3.96 30 30 A 19 ILE HB A 19 ILE H 1.0 1.8 3.56 31 31 A 16 ASN H A 19 ILE HB 1.0 1.8 4.74 32 32 A 19 ILE H A 19 ILE HG1y 1.0 1.8 4.13 33 33 A 19 ILE H A 19 ILE HG1x 1.0 1.8 4.13 34 34 A 19 ILE HA A 22 LYS H 1.0 1.8 4.27 35 35 A 1 ALA HB% A 2 GLU H 1.0 1.8 4.30 36 36 A 28 ALA H A 28 ALA HB% 1.0 1.8 3.62 37 37 A 27 GLN H A 26 CYS HBx 1.0 1.8 4.84 38 38 A 23 LEU HA A 26 CYS HBx 1.0 1.8 4.53 39 39 A 23 LEU HA A 26 CYS HBy 1.0 1.8 4.53 40 40 A 27 GLN H A 26 CYS HBy 1.0 1.8 4.84 41 41 A 5 GLU H A 4 CYS HBx 1.0 1.8 4.66 42 42 A 7 ILE HB A 4 CYS HA 1.0 1.8 3.94 43 43 A 7 ILE H A 4 CYS HA 1.0 1.8 4.58 44 44 A 16 ASN HBx A 17 ASP H 1.0 1.8 4.31 45 45 A 3 ASP H A 3 ASP HBx 1.0 1.8 4.04 46 46 A 3 ASP HBy A 6 ARG HBx 1.0 1.8 5.50 47 47 A 3 ASP HBy A 6 ARG HBy 1.0 1.8 5.50 48 48 A 6 ARG HBx A 3 ASP HBx 1.0 1.8 5.50 49 49 A 3 ASP HBx A 6 ARG HBy 1.0 1.8 5.50 50 50 A 17 ASP H A 17 ASP HBx 1.0 1.8 4.17 51 51 A 17 ASP H A 17 ASP HBy 1.0 1.8 4.17 52 52 A 18 GLU H A 17 ASP HBx 1.0 1.8 4.77 53 53 A 18 GLU H A 17 ASP HBy 1.0 1.8 4.77 54 54 A 11 LEU HA A 11 LEU HDx% 1.0 1.8 4.03 55 55 A 23 LEU HA A 26 CYS H 1.0 1.8 4.69 56 56 A 23 LEU HA A 23 LEU HDx% 1.0 1.8 4.53 57 57 A 8 ARG HA A 11 LEU HBy 1.0 1.8 4.36 58 58 A 12 GLU H A 11 LEU HBx 1.0 1.8 4.77 59 59 A 23 LEU H A 23 LEU HBy 1.0 1.8 3.78 60 60 A 20 LYS HA A 23 LEU HBy 1.0 1.8 4.41 61 61 A 23 LEU HDx% A 23 LEU HBy 1.0 1.8 3.95 62 62 A 23 LEU HDx% A 23 LEU HBx 1.0 1.8 3.95 63 63 A 23 LEU HBx A 23 LEU HDy% 1.0 1.8 3.95 64 64 A 24 GLU H A 23 LEU HBx 1.0 1.8 4.64 65 65 A 11 LEU H A 11 LEU HG 1.0 1.8 4.75 66 66 A 8 ARG H A 23 LEU HG 1.0 1.8 5.23 67 67 A 23 LEU HA A 23 LEU HDy% 1.0 1.8 4.53 68 68 A 8 ARG HA A 23 LEU HDy% 1.0 1.8 4.31 69 69 A 23 LEU HBy A 23 LEU HDy% 1.0 1.8 3.95 70 70 A 11 LEU HA A 11 LEU HDy% 1.0 1.8 4.03 71 71 A 20 LYS H A 11 LEU HDy% 1.0 1.8 4.67 72 72 A 8 ARG HA A 23 LEU HDx% 1.0 1.8 4.31 73 73 A 11 LEU H A 8 ARG HA 1.0 1.8 4.53 74 74 A 8 ARG HA A 8 ARG HGy 1.0 1.8 4.04 75 75 A 8 ARG HA A 8 ARG HGx 1.0 1.8 4.04 76 76 A 8 ARG HA A 11 LEU HBx 1.0 1.8 4.36 77 77 A 8 ARG H A 8 ARG HBx 1.0 1.8 3.64 78 78 A 8 ARG HBy A 9 LYS HA 1.0 1.8 4.16 79 79 A 23 LEU H A 20 LYS HA 1.0 1.8 4.58 80 80 A 20 LYS HA A 11 LEU HDx% 1.0 1.8 4.12 81 81 A 20 LYS HA A 11 LEU HDy% 1.0 1.8 4.12 82 82 A 20 LYS HA A 23 LEU HBx 1.0 1.8 4.41 83 83 A 20 LYS HA A 11 LEU HG 1.0 1.8 4.44 84 84 A 6 ARG HA A 6 ARG HGy 1.0 1.8 4.15 85 85 A 6 ARG HA A 6 ARG HGx 1.0 1.8 4.15 86 86 A 6 ARG H A 6 ARG HGx 1.0 1.8 4.87 87 87 A 13 LYS H A 12 GLU HBx 1.0 1.8 5.03 88 88 A 13 LYS H A 12 GLU HBy 1.0 1.8 5.03 89 89 A 12 GLU H A 12 GLU HGx 1.0 1.8 4.64 90 90 A 12 GLU H A 12 GLU HGy 1.0 1.8 4.64 91 91 A 14 ASN H A 13 LYS HBx 1.0 1.8 4.61 92 92 A 13 LYS H A 13 LYS HBx 1.0 1.8 4.08 93 93 A 27 GLN H A 27 GLN HGy 1.0 1.8 4.82 94 94 A 27 GLN H A 27 GLN HGx 1.0 1.8 4.82 95 95 A 3 ASP H A 2 GLU HBx 1.0 1.8 4.65 96 96 A 3 ASP H A 2 GLU HBy 1.0 1.8 4.65 97 97 A 3 ASP H A 2 GLU HGx 1.0 1.8 5.50 98 98 A 3 ASP H A 2 GLU HGy 1.0 1.8 5.50 99 99 A 2 GLU H A 2 GLU HGx 1.0 1.8 5.50 100 100 A 2 GLU H A 2 GLU HGy 1.0 1.8 5.50 101 101 A 25 LYS H A 25 LYS HBy 1.0 1.8 4.18 102 102 A 23 LEU H A 22 LYS HBy 1.0 1.8 4.63 103 103 A 23 LEU H A 22 LYS HBx 1.0 1.8 4.63 104 104 A 7 ILE HG2% A 22 LYS HBx 1.0 1.8 4.49 105 105 A 7 ILE HG2% A 22 LYS HBy 1.0 1.8 4.49 106 106 A 20 LYS H A 20 LYS HBx 1.0 1.8 4.13 107 107 A 10 GLU H A 10 GLU HGx 1.0 1.8 4.54 108 108 A 6 ARG H A 5 GLU HBy 1.0 1.8 4.51 109 109 A 11 LEU H A 10 GLU HBx 1.0 1.8 4.31 110 110 A 5 GLU H A 5 GLU HBx 1.0 1.8 3.78 111 111 A 3 ASP H A 2 GLU HA 1.0 1.8 3.52 112 112 A 3 ASP H A 3 ASP HBy 1.0 1.8 4.04 113 113 A 5 GLU H A 4 CYS HBy 1.0 1.8 4.66 114 114 A 5 GLU H A 5 GLU HGx 1.0 1.8 5.28 115 115 A 5 GLU H A 5 GLU HGy 1.0 1.8 5.28 116 116 A 5 GLU H A 5 GLU HBy 1.0 1.8 3.78 117 117 A 5 GLU H A 6 ARG H 1.0 1.8 3.64 118 118 A 6 ARG H A 5 GLU HBx 1.0 1.8 4.51 119 119 A 6 ARG H A 6 ARG HGy 1.0 1.8 4.87 120 120 A 4 CYS HA A 6 ARG H 1.0 1.8 5.50 121 121 A 7 ILE H A 6 ARG H 1.0 1.8 3.74 122 122 A 7 ILE H A 8 ARG H 1.0 1.8 3.82 123 123 A 7 ILE H A 6 ARG HBx 1.0 1.8 4.41 124 124 A 7 ILE H A 6 ARG HBy 1.0 1.8 4.41 125 125 A 7 ILE HG2% A 7 ILE H 1.0 1.8 4.38 126 126 A 7 ILE HB A 8 ARG H 1.0 1.8 3.49 127 127 A 8 ARG H A 9 LYS H 1.0 1.8 3.74 128 128 A 8 ARG HBx A 9 LYS H 1.0 1.8 3.68 129 129 A 8 ARG HBy A 9 LYS H 1.0 1.8 3.87 130 130 A 10 GLU H A 11 LEU H 1.0 1.8 3.50 131 131 A 10 GLU H A 10 GLU HGy 1.0 1.8 4.54 132 132 A 10 GLU H A 10 GLU HBy 1.0 1.8 4.11 133 133 A 10 GLU H A 10 GLU HBx 1.0 1.8 4.11 134 134 A 11 LEU H A 9 LYS HA 1.0 1.8 4.18 135 135 A 11 LEU H A 11 LEU HBy 1.0 1.8 3.76 136 136 A 11 LEU H A 11 LEU HBx 1.0 1.8 3.76 137 137 A 11 LEU H A 10 GLU HBy 1.0 1.8 4.31 138 138 A 11 LEU H A 12 GLU H 1.0 1.8 3.79 139 139 A 12 GLU H A 11 LEU HBy 1.0 1.8 4.77 140 140 A 12 GLU H A 13 LYS H 1.0 1.8 3.64 141 141 A 13 LYS H A 13 LYS HBy 1.0 1.8 4.08 142 142 A 13 LYS H A 14 ASN H 1.0 1.8 3.69 143 143 A 14 ASN H A 13 LYS HBy 1.0 1.8 4.61 144 144 A 17 ASP H A 16 ASN HBy 1.0 1.8 4.31 145 145 A 17 ASP H A 18 GLU H 1.0 1.8 3.91 146 146 A 19 ILE H A 18 GLU H 1.0 1.8 3.81 147 147 A 20 LYS H A 19 ILE H 1.0 1.8 3.68 148 148 A 20 LYS H A 17 ASP HA 1.0 1.8 4.55 149 149 A 19 ILE HB A 20 LYS H 1.0 1.8 3.57 150 150 A 20 LYS H A 20 LYS HBy 1.0 1.8 4.13 151 151 A 20 LYS H A 11 LEU HDx% 1.0 1.8 4.67 152 152 A 23 LEU H A 22 LYS H 1.0 1.8 3.69 153 153 A 22 LYS H A 22 LYS HBy 1.0 1.8 3.78 154 154 A 22 LYS H A 22 LYS HBx 1.0 1.8 3.78 155 155 A 23 LEU H A 23 LEU HBx 1.0 1.8 3.78 156 156 A 23 LEU H A 23 LEU HG 1.0 1.8 4.67 157 157 A 23 LEU H A 24 GLU H 1.0 1.8 3.59 158 158 A 24 GLU H A 23 LEU HBy 1.0 1.8 4.64 159 159 A 24 GLU H A 25 LYS H 1.0 1.8 3.94 160 160 A 26 CYS H A 25 LYS H 1.0 1.8 3.69 161 161 A 23 LEU HA A 25 LYS H 1.0 1.8 4.78 162 162 A 25 LYS H A 25 LYS HBx 1.0 1.8 4.18 163 163 A 27 GLN H A 26 CYS H 1.0 1.8 4.05 164 164 A 26 CYS H A 26 CYS HBx 1.0 1.8 3.86 165 165 A 26 CYS H A 26 CYS HBy 1.0 1.8 3.86 166 166 A 28 ALA H A 27 GLN H 1.0 1.8 4.07 167 167 A 2 GLU H A 2 GLU HGy 1.0 1.8 4.73 168 167 A 2 GLU H A 2 GLU HGx 1.0 1.8 4.73 169 168 A 3 ASP H A 3 ASP HBx 1.0 1.8 3.53 170 168 A 3 ASP H A 3 ASP HBy 1.0 1.8 3.53 171 169 A 4 CYS H A 3 ASP HBx 1.0 1.8 4.38 172 169 A 3 ASP HBy A 4 CYS H 1.0 1.8 4.38 173 170 A 3 ASP HBy A 6 ARG HBy 1.0 1.8 4.32 174 170 A 3 ASP HBx A 6 ARG HBy 1.0 1.8 4.32 175 170 A 6 ARG HBx A 3 ASP HBx 1.0 1.8 4.32 176 170 A 3 ASP HBy A 6 ARG HBx 1.0 1.8 4.32 177 171 A 4 CYS H A 4 CYS HBy 1.0 1.8 3.56 178 171 A 4 CYS H A 4 CYS HBx 1.0 1.8 3.56 179 172 A 4 CYS HBx A 23 LEU HDy% 1.0 1.8 3.63 180 172 A 23 LEU HDx% A 4 CYS HBy 1.0 1.8 3.63 181 172 A 4 CYS HBx A 23 LEU HDx% 1.0 1.8 3.63 182 172 A 4 CYS HBy A 23 LEU HDy% 1.0 1.8 3.63 183 173 A 5 GLU H A 5 GLU HBx 1.0 1.8 3.30 184 173 A 5 GLU H A 5 GLU HBy 1.0 1.8 3.30 185 174 A 5 GLU H A 5 GLU HGy 1.0 1.8 4.53 186 174 A 5 GLU H A 5 GLU HGx 1.0 1.8 4.53 187 175 A 6 ARG H A 5 GLU HBx 1.0 1.8 3.77 188 175 A 6 ARG H A 5 GLU HBy 1.0 1.8 3.77 189 176 A 6 ARG H A 6 ARG HBy 1.0 1.8 3.33 190 176 A 6 ARG H A 6 ARG HBx 1.0 1.8 3.33 191 177 A 6 ARG H A 6 ARG HGx 1.0 1.8 4.23 192 177 A 6 ARG H A 6 ARG HGy 1.0 1.8 4.23 193 178 A 6 ARG HA A 6 ARG HGx 1.0 1.8 3.63 194 178 A 6 ARG HA A 6 ARG HGy 1.0 1.8 3.63 195 179 A 7 ILE H A 6 ARG HBy 1.0 1.8 3.64 196 179 A 7 ILE H A 6 ARG HBx 1.0 1.8 3.64 197 180 A 7 ILE H A 7 ILE HG1x 1.0 1.8 3.41 198 180 A 7 ILE H A 7 ILE HG1y 1.0 1.8 3.41 199 181 A 7 ILE HA A 7 ILE HG1x 1.0 1.8 3.41 200 181 A 7 ILE HA A 7 ILE HG1y 1.0 1.8 3.41 201 182 A 7 ILE HA A 10 GLU HBx 1.0 1.8 3.71 202 182 A 7 ILE HA A 10 GLU HBy 1.0 1.8 3.71 203 183 A 7 ILE HG2% A 7 ILE HG1x 1.0 1.8 3.03 204 183 A 7 ILE HG2% A 7 ILE HG1y 1.0 1.8 3.03 205 184 A 7 ILE HG2% A 22 LYS HBx 1.0 1.8 3.76 206 184 A 7 ILE HG2% A 22 LYS HBy 1.0 1.8 3.76 207 185 A 7 ILE HG2% A 26 CYS HBy 1.0 1.8 4.19 208 185 A 7 ILE HG2% A 26 CYS HBx 1.0 1.8 4.19 209 186 A 7 ILE HD1% A 22 LYS HBx 1.0 1.8 4.42 210 186 A 7 ILE HD1% A 22 LYS HBy 1.0 1.8 4.42 211 187 A 7 ILE HD1% A 26 CYS HBy 1.0 1.8 3.97 212 187 A 7 ILE HD1% A 26 CYS HBx 1.0 1.8 3.97 213 188 A 8 ARG H A 8 ARG HGx 1.0 1.8 4.28 214 188 A 8 ARG H A 8 ARG HGy 1.0 1.8 4.28 215 189 A 8 ARG H A 23 LEU HDy% 1.0 1.8 4.42 216 189 A 8 ARG H A 23 LEU HDx% 1.0 1.8 4.42 217 190 A 8 ARG HA A 11 LEU HBy 1.0 1.8 3.81 218 190 A 8 ARG HA A 11 LEU HBx 1.0 1.8 3.81 219 191 A 8 ARG HA A 11 LEU HDy% 1.0 1.8 4.55 220 191 A 8 ARG HA A 11 LEU HDx% 1.0 1.8 4.55 221 192 A 8 ARG HA A 23 LEU HDy% 1.0 1.8 3.76 222 192 A 8 ARG HA A 23 LEU HDx% 1.0 1.8 3.76 223 193 A 8 ARG HBx A 23 LEU HDy% 1.0 1.8 3.71 224 193 A 8 ARG HBx A 23 LEU HDx% 1.0 1.8 3.71 225 194 A 8 ARG HGy A 23 LEU HDy% 1.0 1.8 3.66 226 194 A 8 ARG HGx A 23 LEU HDy% 1.0 1.8 3.66 227 194 A 23 LEU HDx% A 8 ARG HGx 1.0 1.8 3.66 228 194 A 23 LEU HDx% A 8 ARG HGy 1.0 1.8 3.66 229 195 A 10 GLU H A 10 GLU HBx 1.0 1.8 3.49 230 195 A 10 GLU H A 10 GLU HBy 1.0 1.8 3.49 231 196 A 10 GLU H A 10 GLU HGx 1.0 1.8 3.90 232 196 A 10 GLU H A 10 GLU HGy 1.0 1.8 3.90 233 197 A 10 GLU HA A 10 GLU HGx 1.0 1.8 3.67 234 197 A 10 GLU HGy A 10 GLU HA 1.0 1.8 3.67 235 198 A 11 LEU H A 10 GLU HBx 1.0 1.8 3.66 236 198 A 11 LEU H A 10 GLU HBy 1.0 1.8 3.66 237 199 A 11 LEU H A 11 LEU HBy 1.0 1.8 3.20 238 199 A 11 LEU H A 11 LEU HBx 1.0 1.8 3.20 239 200 A 11 LEU H A 11 LEU HDy% 1.0 1.8 4.93 240 200 A 11 LEU H A 11 LEU HDx% 1.0 1.8 4.93 241 201 A 11 LEU HA A 11 LEU HDy% 1.0 1.8 3.32 242 201 A 11 LEU HA A 11 LEU HDx% 1.0 1.8 3.32 243 202 A 12 GLU H A 11 LEU HBy 1.0 1.8 3.99 244 202 A 12 GLU H A 11 LEU HBx 1.0 1.8 3.99 245 203 A 19 ILE HG2% A 11 LEU HBy 1.0 1.8 4.32 246 203 A 19 ILE HG2% A 11 LEU HBx 1.0 1.8 4.32 247 204 A 15 PRO HA A 11 LEU HDy% 1.0 1.8 3.81 248 204 A 15 PRO HA A 11 LEU HDx% 1.0 1.8 3.81 249 205 A 11 LEU HDy% A 15 PRO HBx 1.0 1.8 4.47 250 205 A 11 LEU HDx% A 15 PRO HBx 1.0 1.8 4.47 251 205 A 15 PRO HBy A 11 LEU HDy% 1.0 1.8 4.47 252 205 A 11 LEU HDx% A 15 PRO HBy 1.0 1.8 4.47 253 206 A 16 ASN H A 11 LEU HDy% 1.0 1.8 4.23 254 206 A 16 ASN H A 11 LEU HDx% 1.0 1.8 4.23 255 207 A 19 ILE H A 11 LEU HDy% 1.0 1.8 4.92 256 207 A 19 ILE H A 11 LEU HDx% 1.0 1.8 4.92 257 208 A 19 ILE HB A 11 LEU HDy% 1.0 1.8 3.52 258 208 A 19 ILE HB A 11 LEU HDx% 1.0 1.8 3.52 259 209 A 11 LEU HDy% A 19 ILE HG1x 1.0 1.8 3.89 260 209 A 11 LEU HDx% A 19 ILE HG1x 1.0 1.8 3.89 261 209 A 19 ILE HG1y A 11 LEU HDy% 1.0 1.8 3.89 262 209 A 11 LEU HDx% A 19 ILE HG1y 1.0 1.8 3.89 263 210 A 20 LYS H A 11 LEU HDy% 1.0 1.8 3.88 264 210 A 20 LYS H A 11 LEU HDx% 1.0 1.8 3.88 265 211 A 20 LYS HA A 11 LEU HDy% 1.0 1.8 3.50 266 211 A 20 LYS HA A 11 LEU HDx% 1.0 1.8 3.50 267 212 A 11 LEU HDx% A 20 LYS HBx 1.0 1.8 4.02 268 212 A 20 LYS HBy A 11 LEU HDy% 1.0 1.8 4.02 269 212 A 11 LEU HDx% A 20 LYS HBy 1.0 1.8 4.02 270 212 A 11 LEU HDy% A 20 LYS HBx 1.0 1.8 4.02 271 213 A 12 GLU H A 12 GLU HBy 1.0 1.8 3.41 272 213 A 12 GLU H A 12 GLU HBx 1.0 1.8 3.41 273 214 A 12 GLU H A 12 GLU HGx 1.0 1.8 3.94 274 214 A 12 GLU H A 12 GLU HGy 1.0 1.8 3.94 275 215 A 12 GLU HA A 12 GLU HGx 1.0 1.8 3.71 276 215 A 12 GLU HGy A 12 GLU HA 1.0 1.8 3.71 277 216 A 13 LYS H A 12 GLU HBy 1.0 1.8 4.35 278 216 A 13 LYS H A 12 GLU HBx 1.0 1.8 4.35 279 217 A 13 LYS H A 13 LYS HBx 1.0 1.8 3.52 280 217 A 13 LYS H A 13 LYS HBy 1.0 1.8 3.52 281 218 A 13 LYS H A 13 LYS HGy 1.0 1.8 4.67 282 218 A 13 LYS H A 13 LYS HGx 1.0 1.8 4.67 283 219 A 14 ASN H A 13 LYS HBx 1.0 1.8 3.95 284 219 A 14 ASN H A 13 LYS HBy 1.0 1.8 3.95 285 220 A 14 ASN H A 15 PRO HDx 1.0 1.8 4.49 286 220 A 14 ASN H A 15 PRO HDy 1.0 1.8 4.49 287 221 A 16 ASN H A 20 LYS HBx 1.0 1.8 4.62 288 221 A 16 ASN H A 20 LYS HBy 1.0 1.8 4.62 289 222 A 17 ASP H A 17 ASP HBy 1.0 1.8 3.41 290 222 A 17 ASP H A 17 ASP HBx 1.0 1.8 3.41 291 223 A 17 ASP HA A 20 LYS HBx 1.0 1.8 3.68 292 223 A 17 ASP HA A 20 LYS HBy 1.0 1.8 3.68 293 224 A 18 GLU H A 17 ASP HBy 1.0 1.8 3.91 294 224 A 18 GLU H A 17 ASP HBx 1.0 1.8 3.91 295 225 A 19 ILE H A 19 ILE HG1x 1.0 1.8 3.59 296 225 A 19 ILE H A 19 ILE HG1y 1.0 1.8 3.59 297 226 A 19 ILE HA A 19 ILE HG1x 1.0 1.8 3.65 298 226 A 19 ILE HA A 19 ILE HG1y 1.0 1.8 3.65 299 227 A 19 ILE HA A 22 LYS HBx 1.0 1.8 3.78 300 227 A 19 ILE HA A 22 LYS HBy 1.0 1.8 3.78 301 228 A 19 ILE HG2% A 19 ILE HG1x 1.0 1.8 3.23 302 228 A 19 ILE HG2% A 19 ILE HG1y 1.0 1.8 3.23 303 229 A 19 ILE HD1% A 22 LYS HBx 1.0 1.8 4.92 304 229 A 19 ILE HD1% A 22 LYS HBy 1.0 1.8 4.92 305 230 A 20 LYS H A 20 LYS HBx 1.0 1.8 3.52 306 230 A 20 LYS H A 20 LYS HBy 1.0 1.8 3.52 307 231 A 20 LYS HA A 23 LEU HBy 1.0 1.8 3.72 308 231 A 20 LYS HA A 23 LEU HBx 1.0 1.8 3.72 309 232 A 21 LYS H A 20 LYS HBx 1.0 1.8 3.24 310 232 A 20 LYS HBy A 21 LYS H 1.0 1.8 3.24 311 233 A 23 LEU H A 22 LYS HBx 1.0 1.8 4.05 312 233 A 23 LEU H A 22 LYS HBy 1.0 1.8 4.05 313 234 A 23 LEU H A 23 LEU HBy 1.0 1.8 3.30 314 234 A 23 LEU H A 23 LEU HBx 1.0 1.8 3.30 315 235 A 23 LEU H A 23 LEU HDy% 1.0 1.8 4.39 316 235 A 23 LEU H A 23 LEU HDx% 1.0 1.8 4.39 317 236 A 23 LEU HA A 23 LEU HDy% 1.0 1.8 3.27 318 236 A 23 LEU HA A 23 LEU HDx% 1.0 1.8 3.27 319 237 A 23 LEU HA A 26 CYS HBy 1.0 1.8 3.90 320 237 A 23 LEU HA A 26 CYS HBx 1.0 1.8 3.90 321 238 A 24 GLU H A 23 LEU HBy 1.0 1.8 3.79 322 238 A 24 GLU H A 23 LEU HBx 1.0 1.8 3.79 323 239 A 23 LEU HDy% A 26 CYS HBy 1.0 1.8 4.02 324 239 A 26 CYS HBx A 23 LEU HDy% 1.0 1.8 4.02 325 239 A 23 LEU HDx% A 26 CYS HBx 1.0 1.8 4.02 326 239 A 23 LEU HDx% A 26 CYS HBy 1.0 1.8 4.02 327 240 A 25 LYS H A 25 LYS HBx 1.0 1.8 3.61 328 240 A 25 LYS H A 25 LYS HBy 1.0 1.8 3.61 329 241 A 25 LYS H A 25 LYS HGy 1.0 1.8 4.40 330 241 A 25 LYS H A 25 LYS HGx 1.0 1.8 4.40 331 242 A 26 CYS H A 26 CYS HBy 1.0 1.8 3.36 332 242 A 26 CYS H A 26 CYS HBx 1.0 1.8 3.36 333 243 A 27 GLN H A 26 CYS HBy 1.0 1.8 4.18 334 243 A 27 GLN H A 26 CYS HBx 1.0 1.8 4.18 335 244 A 27 GLN HA A 27 GLN HGy 1.0 1.8 3.74 336 244 A 27 GLN HA A 27 GLN HGx 1.0 1.8 3.74 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 7 ILE H A 3 ASP O 1.0 1.8 2.0 2 2 A 3 ASP O A 7 ILE N 1.0 2.7 3.0 3 3 A 8 ARG H A 4 CYS O 1.0 1.8 2.0 4 4 A 4 CYS O A 8 ARG N 1.0 2.7 3.0 5 5 A 9 LYS H A 5 GLU O 1.0 1.8 2.0 6 6 A 5 GLU O A 9 LYS N 1.0 2.7 3.0 7 7 A 10 GLU H A 6 ARG O 1.0 1.8 2.0 8 8 A 6 ARG O A 10 GLU N 1.0 2.7 3.0 9 9 A 11 LEU H A 7 ILE O 1.0 1.8 2.0 10 10 A 7 ILE O A 11 LEU N 1.0 2.7 3.0 11 11 A 12 GLU H A 8 ARG O 1.0 1.8 2.0 12 12 A 8 ARG O A 12 GLU N 1.0 2.7 3.0 13 13 A 20 LYS H A 16 ASN O 1.0 1.8 2.0 14 14 A 16 ASN O A 20 LYS N 1.0 2.7 3.0 15 15 A 21 LYS H A 17 ASP O 1.0 1.8 2.0 16 16 A 17 ASP O A 21 LYS N 1.0 2.7 3.0 17 17 A 22 LYS H A 18 GLU O 1.0 1.8 2.0 18 18 A 18 GLU O A 22 LYS N 1.0 2.7 3.0 19 19 A 23 LEU H A 19 ILE O 1.0 1.8 2.0 20 20 A 19 ILE O A 23 LEU N 1.0 2.7 3.0 21 21 A 7 ILE H A 3 ASP O 1.0 1.8 2.0 22 22 A 3 ASP O A 7 ILE N 1.0 2.7 3.0 23 23 A 8 ARG H A 4 CYS O 1.0 1.8 2.0 24 24 A 4 CYS O A 8 ARG N 1.0 2.7 3.0 25 25 A 9 LYS H A 5 GLU O 1.0 1.8 2.0 26 26 A 5 GLU O A 9 LYS N 1.0 2.7 3.0 27 27 A 10 GLU H A 6 ARG O 1.0 1.8 2.0 28 28 A 6 ARG O A 10 GLU N 1.0 2.7 3.0 29 29 A 11 LEU H A 7 ILE O 1.0 1.8 2.0 30 30 A 7 ILE O A 11 LEU N 1.0 2.7 3.0 31 31 A 12 GLU H A 8 ARG O 1.0 1.8 2.0 32 32 A 8 ARG O A 12 GLU N 1.0 2.7 3.0 33 33 A 20 LYS H A 16 ASN O 1.0 1.8 2.0 34 34 A 16 ASN O A 20 LYS N 1.0 2.7 3.0 35 35 A 21 LYS H A 17 ASP O 1.0 1.8 2.0 36 36 A 17 ASP O A 21 LYS N 1.0 2.7 3.0 37 37 A 22 LYS H A 18 GLU O 1.0 1.8 2.0 38 38 A 18 GLU O A 22 LYS N 1.0 2.7 3.0 39 39 A 23 LEU H A 19 ILE O 1.0 1.8 2.0 40 40 A 19 ILE O A 23 LEU N 1.0 2.7 3.0 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 4 CYS C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -82.0 -32.0 PHI 2 2 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 ARG N 1.0 -77.0 -17.0 PSI 3 3 A 5 GLU C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -82.0 -32.0 PHI 4 4 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 ILE N 1.0 -77.0 -17.0 PSI 5 5 A 6 ARG C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -82.0 -32.0 PHI 6 6 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 ARG N 1.0 -77.0 -17.0 PSI 7 7 A 7 ILE C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -82.0 -32.0 PHI 8 8 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 LYS N 1.0 -77.0 -17.0 PSI 9 9 A 8 ARG C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -82.0 -32.0 PHI 10 10 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 GLU N 1.0 -77.0 -17.0 PSI 11 11 A 9 LYS C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -82.0 -32.0 PHI 12 12 A 10 GLU N A 10 GLU CA A 10 GLU C A 11 LEU N 1.0 -77.0 -17.0 PSI 13 13 A 10 GLU C A 11 LEU N A 11 LEU CA A 11 LEU C 1.0 -82.0 -32.0 PHI 14 14 A 11 LEU N A 11 LEU CA A 11 LEU C A 12 GLU N 1.0 -77.0 -17.0 PSI 15 15 A 11 LEU C A 12 GLU N A 12 GLU CA A 12 GLU C 1.0 -82.0 -32.0 PHI 16 16 A 12 GLU N A 12 GLU CA A 12 GLU C A 13 LYS N 1.0 -77.0 -17.0 PSI 17 17 A 12 GLU C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -82.0 -32.0 PHI 18 18 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 ASN N 1.0 -77.0 -17.0 PSI 19 19 A 16 ASN C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -82.0 -32.0 PHI 20 20 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 GLU N 1.0 -77.0 -17.0 PSI 21 21 A 17 ASP C A 18 GLU N A 18 GLU CA A 18 GLU C 1.0 -82.0 -32.0 PHI 22 22 A 18 GLU N A 18 GLU CA A 18 GLU C A 19 ILE N 1.0 -77.0 -17.0 PSI 23 23 A 18 GLU C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -82.0 -32.0 PHI 24 24 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 LYS N 1.0 -77.0 -17.0 PSI 25 25 A 19 ILE C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -82.0 -32.0 PHI 26 26 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 LYS N 1.0 -77.0 -17.0 PSI 27 27 A 20 LYS C A 21 LYS N A 21 LYS CA A 21 LYS C 1.0 -82.0 -32.0 PHI 28 28 A 21 LYS N A 21 LYS CA A 21 LYS C A 22 LYS N 1.0 -77.0 -17.0 PSI 29 29 A 21 LYS C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -82.0 -32.0 PHI 30 30 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 LEU N 1.0 -77.0 -17.0 PSI 31 31 A 22 LYS C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -82.0 -32.0 PHI 32 32 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 GLU N 1.0 -77.0 -17.0 PSI 33 33 A 23 LEU C A 24 GLU N A 24 GLU CA A 24 GLU C 1.0 -82.0 -32.0 PHI 34 34 A 24 GLU N A 24 GLU CA A 24 GLU C A 25 LYS N 1.0 -77.0 -17.0 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.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 Hz 1H 2500 . 2 Hz 1H 5000 . 3 Hz 15N 680 aliased stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 Hz 1H 8012 . 2 Hz 1H 8012 . 3 Hz 13C 4824 aliased stop_ save_