data_nef_c30067_5jhi 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 BMRB 30069 PDB 5JHI 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 1 CYS SG 1 27 CYS SG 1 14 CYS SG 1 33 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 CYS start -HG . 2 A 2 LYS middle . . 3 A 3 GLN middle . . 4 A 4 ARG middle . . 5 A 5 ARG middle . . 6 A 6 ARG middle . . 7 A 7 TYR middle . . 8 A 8 ARG middle . . 9 A 9 GLY middle . false 10 A 10 SER middle . . 11 A 11 GLU middle . . 12 A 12 GLU middle . . 13 A 13 GLU middle . . 14 A 14 CYS middle -HG . 15 A 15 ARG middle . . 16 A 16 LYS middle . . 17 A 17 TYR middle . . 18 A 18 ALA middle . . 19 A 19 GLU middle . . 20 A 20 GLU middle . . 21 A 21 LEU middle . . 22 A 22 SER middle . . 23 A 23 ARG middle . . 24 A 24 ARG middle . . 25 A 25 THR middle . . 26 A 26 GLY middle . false 27 A 27 CYS middle -HG . 28 A 28 GLU middle . . 29 A 29 VAL middle . . 30 A 30 GLU middle . . 31 A 31 VAL middle . . 32 A 32 GLU middle . . 33 A 33 CYS middle -HG . 34 A 34 GLU middle . . 35 A 35 THR 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 CYS HA H 1 4.51 0.02 A 1 CYS HBx H 1 3.45 0.02 A 1 CYS HBy H 1 3.82 0.02 A 1 CYS CA C 13 55.0 0.2 A 1 CYS CB C 13 48.3 0.2 A 2 LYS H H 1 9.02 0.02 A 2 LYS HA H 1 5.47 0.02 A 2 LYS HBy H 1 1.83 0.02 A 2 LYS HBx H 1 1.76 0.02 A 2 LYS HDx H 1 1.65 0.02 A 2 LYS HDy H 1 1.65 0.02 A 2 LYS HEx H 1 2.91 0.02 A 2 LYS HEy H 1 2.91 0.02 A 2 LYS HGx H 1 1.39 0.02 A 2 LYS HGy H 1 1.39 0.02 A 2 LYS CA C 13 55.5 0.2 A 2 LYS CB C 13 27.4 0.2 A 2 LYS CD C 13 29.2 0.2 A 2 LYS CG C 13 25.2 0.2 A 2 LYS N N 15 123.0 0.2 A 3 GLN H H 1 8.70 0.02 A 3 GLN HA H 1 4.72 0.02 A 3 GLN HBy H 1 2.10 0.02 A 3 GLN HBx H 1 1.72 0.02 A 3 GLN HE2y H 1 7.03 0.02 A 3 GLN HE2x H 1 6.80 0.02 A 3 GLN HGy H 1 2.34 0.02 A 3 GLN HGx H 1 2.10 0.02 A 3 GLN CA C 13 55.0 0.2 A 3 GLN CB C 13 29.1 0.2 A 3 GLN CG C 13 33.7 0.2 A 3 GLN N N 15 121.1 0.2 A 3 GLN NE2 N 15 109.4 0.2 A 4 ARG H H 1 8.79 0.02 A 4 ARG HA H 1 5.52 0.02 A 4 ARG HBy H 1 1.88 0.02 A 4 ARG HBx H 1 1.73 0.02 A 4 ARG HDx H 1 3.21 0.02 A 4 ARG HDy H 1 3.21 0.02 A 4 ARG HE H 1 7.25 0.02 A 4 ARG HGy H 1 1.59 0.02 A 4 ARG HGx H 1 1.54 0.02 A 4 ARG CA C 13 54.9 0.2 A 4 ARG CB C 13 32.3 0.2 A 4 ARG CG C 13 27.7 0.2 A 4 ARG N N 15 123.2 0.2 A 4 ARG NE N 15 84.5 0.2 A 5 ARG H H 1 8.61 0.02 A 5 ARG HA H 1 4.95 0.02 A 5 ARG HBy H 1 2.17 0.02 A 5 ARG HBx H 1 1.61 0.02 A 5 ARG HDy H 1 3.60 0.02 A 5 ARG HDx H 1 3.33 0.02 A 5 ARG HE H 1 7.23 0.02 A 5 ARG HGx H 1 1.49 0.02 A 5 ARG HGy H 1 1.70 0.02 A 5 ARG CA C 13 53.1 0.2 A 5 ARG CB C 13 35.7 0.2 A 5 ARG CD C 13 42.6 0.2 A 5 ARG CG C 13 25.3 0.2 A 5 ARG N N 15 122.7 0.2 A 5 ARG NE N 15 83.9 0.2 A 6 ARG H H 1 8.82 0.02 A 6 ARG HA H 1 5.25 0.02 A 6 ARG HBy H 1 1.87 0.02 A 6 ARG HBx H 1 1.78 0.02 A 6 ARG HGy H 1 1.72 0.02 A 6 ARG HGx H 1 1.61 0.02 A 6 ARG CA C 13 55.4 0.2 A 6 ARG CB C 13 32.3 0.2 A 6 ARG CG C 13 27.6 0.2 A 6 ARG N N 15 122.0 0.2 A 7 TYR H H 1 8.51 0.02 A 7 TYR HA H 1 4.40 0.02 A 7 TYR HBx H 1 2.47 0.02 A 7 TYR HBy H 1 2.81 0.02 A 7 TYR HDx H 1 6.42 0.02 A 7 TYR HDy H 1 6.42 0.02 A 7 TYR HEx H 1 6.36 0.02 A 7 TYR HEy H 1 6.36 0.02 A 7 TYR CA C 13 56.7 0.2 A 7 TYR CB C 13 43.2 0.2 A 7 TYR N N 15 123.9 0.2 A 8 ARG H H 1 7.47 0.02 A 8 ARG HA H 1 5.08 0.02 A 8 ARG HBy H 1 1.60 0.02 A 8 ARG HBx H 1 1.43 0.02 A 8 ARG HDx H 1 3.12 0.02 A 8 ARG HDy H 1 3.12 0.02 A 8 ARG HGy H 1 1.49 0.02 A 8 ARG HGx H 1 1.38 0.02 A 8 ARG CA C 13 53.8 0.2 A 8 ARG CB C 13 30.4 0.2 A 8 ARG CG C 13 26.9 0.2 A 8 ARG N N 15 127.3 0.2 A 8 ARG NE N 15 84.6 0.2 A 9 GLY H H 1 8.08 0.02 A 9 GLY HAx H 1 4.11 0.02 A 9 GLY HAy H 1 4.11 0.02 A 9 GLY CA C 13 45.1 0.2 A 9 GLY N N 15 113.3 0.2 A 10 SER H H 1 8.38 0.02 A 10 SER HA H 1 4.59 0.02 A 10 SER HBy H 1 4.45 0.02 A 10 SER HBx H 1 4.08 0.02 A 10 SER CA C 13 57.2 0.2 A 10 SER CB C 13 65.1 0.2 A 10 SER N N 15 112.5 0.2 A 11 GLU H H 1 9.14 0.02 A 11 GLU CA C 13 58.3 0.2 A 11 GLU N N 15 120.2 0.2 A 12 GLU H H 1 8.66 0.02 A 12 GLU HA H 1 4.14 0.02 A 12 GLU HBx H 1 2.00 0.02 A 12 GLU HBy H 1 2.16 0.02 A 12 GLU HGy H 1 2.43 0.02 A 12 GLU HGx H 1 2.40 0.02 A 12 GLU CA C 13 59.5 0.2 A 12 GLU CB C 13 29.0 0.2 A 12 GLU CG C 13 35.3 0.2 A 12 GLU N N 15 117.9 0.2 A 13 GLU H H 1 7.89 0.02 A 13 GLU HA H 1 4.02 0.02 A 13 GLU HBy H 1 2.27 0.02 A 13 GLU HBx H 1 2.18 0.02 A 13 GLU HGx H 1 2.53 0.02 A 13 GLU HGy H 1 2.53 0.02 A 13 GLU CA C 13 59.2 0.2 A 13 GLU CG C 13 34.7 0.2 A 13 GLU N N 15 120.6 0.2 A 14 CYS H H 1 9.30 0.02 A 14 CYS HA H 1 3.62 0.02 A 14 CYS HBx H 1 3.27 0.02 A 14 CYS HBy H 1 3.75 0.02 A 14 CYS CA C 13 59.0 0.2 A 14 CYS N N 15 120.2 0.2 A 15 ARG H H 1 8.25 0.02 A 15 ARG HA H 1 4.13 0.02 A 15 ARG HBx H 1 2.01 0.02 A 15 ARG HBy H 1 2.01 0.02 A 15 ARG HDx H 1 3.30 0.02 A 15 ARG HDy H 1 3.30 0.02 A 15 ARG HE H 1 7.50 0.02 A 15 ARG HGy H 1 1.88 0.02 A 15 ARG HGx H 1 1.68 0.02 A 15 ARG CA C 13 59.5 0.2 A 15 ARG CB C 13 32.9 0.2 A 15 ARG N N 15 119.7 0.2 A 15 ARG NE N 15 84.1 0.2 A 16 LYS H H 1 8.02 0.02 A 16 LYS HA H 1 4.08 0.02 A 16 LYS HBy H 1 1.99 0.02 A 16 LYS HBx H 1 1.97 0.02 A 16 LYS HGy H 1 1.81 0.02 A 16 LYS HGx H 1 1.66 0.02 A 16 LYS CA C 13 59.3 0.2 A 16 LYS CB C 13 31.3 0.2 A 16 LYS CG C 13 27.5 0.2 A 16 LYS N N 15 120.2 0.2 A 17 TYR H H 1 8.04 0.02 A 17 TYR HA H 1 4.18 0.02 A 17 TYR HBx H 1 2.45 0.02 A 17 TYR HBy H 1 2.45 0.02 A 17 TYR HDx H 1 6.70 0.02 A 17 TYR HDy H 1 6.70 0.02 A 17 TYR HEx H 1 6.59 0.02 A 17 TYR HEy H 1 6.59 0.02 A 17 TYR CA C 13 60.6 0.2 A 17 TYR CB C 13 38.8 0.2 A 17 TYR N N 15 120.8 0.2 A 18 ALA H H 1 8.12 0.02 A 18 ALA HA H 1 3.54 0.02 A 18 ALA HB% H 1 1.52 0.02 A 18 ALA CA C 13 55.5 0.2 A 18 ALA CB C 13 18.3 0.2 A 18 ALA N N 15 120.6 0.2 A 19 GLU H H 1 8.10 0.02 A 19 GLU HA H 1 4.04 0.02 A 19 GLU HBx H 1 2.16 0.02 A 19 GLU HBy H 1 2.16 0.02 A 19 GLU HGx H 1 2.43 0.02 A 19 GLU HGy H 1 2.43 0.02 A 19 GLU CA C 13 59.2 0.2 A 19 GLU CB C 13 28.3 0.2 A 19 GLU CG C 13 35.4 0.2 A 19 GLU N N 15 118.3 0.2 A 20 GLU H H 1 8.22 0.02 A 20 GLU HA H 1 4.06 0.02 A 20 GLU HBy H 1 2.19 0.02 A 20 GLU HBx H 1 2.06 0.02 A 20 GLU HGx H 1 2.41 0.02 A 20 GLU HGy H 1 2.47 0.02 A 20 GLU CA C 13 59.1 0.2 A 20 GLU N N 15 120.4 0.2 A 21 LEU H H 1 8.47 0.02 A 21 LEU HA H 1 3.97 0.02 A 21 LEU HBx H 1 1.23 0.02 A 21 LEU HBy H 1 1.34 0.02 A 21 LEU HDx% H 1 0.66 0.02 A 21 LEU HDy% H 1 0.66 0.02 A 21 LEU HG H 1 1.26 0.02 A 21 LEU CA C 13 57.4 0.2 A 21 LEU CB C 13 41.5 0.2 A 21 LEU CDx C 13 24.2 0.2 A 21 LEU CDy C 13 24.2 0.2 A 21 LEU CG C 13 26.7 0.2 A 21 LEU N N 15 120.4 0.2 A 22 SER H H 1 8.48 0.02 A 22 SER HA H 1 4.41 0.02 A 22 SER HBy H 1 4.09 0.02 A 22 SER HBx H 1 3.99 0.02 A 22 SER CA C 13 61.4 0.2 A 22 SER CB C 13 63.0 0.2 A 22 SER N N 15 118.2 0.2 A 23 ARG H H 1 7.83 0.02 A 23 ARG HA H 1 4.10 0.02 A 23 ARG HBx H 1 1.99 0.02 A 23 ARG HBy H 1 1.99 0.02 A 23 ARG HDx H 1 3.26 0.02 A 23 ARG HDy H 1 3.26 0.02 A 23 ARG HE H 1 7.41 0.02 A 23 ARG HGy H 1 1.83 0.02 A 23 ARG HGx H 1 1.69 0.02 A 23 ARG CA C 13 59.3 0.2 A 23 ARG CB C 13 30.0 0.2 A 23 ARG CG C 13 27.4 0.2 A 23 ARG N N 15 121.3 0.2 A 23 ARG NE N 15 84.1 0.2 A 24 ARG H H 1 8.03 0.02 A 24 ARG HA H 1 4.20 0.02 A 24 ARG HBx H 1 1.97 0.02 A 24 ARG HBy H 1 1.97 0.02 A 24 ARG HDx H 1 3.22 0.02 A 24 ARG HDy H 1 3.22 0.02 A 24 ARG HE H 1 7.46 0.02 A 24 ARG HGy H 1 1.83 0.02 A 24 ARG HGx H 1 1.66 0.02 A 24 ARG CA C 13 58.7 0.2 A 24 ARG CD C 13 43.3 0.2 A 24 ARG N N 15 116.7 0.2 A 24 ARG NE N 15 84.0 0.2 A 25 THR H H 1 8.02 0.02 A 25 THR HA H 1 4.33 0.02 A 25 THR HB H 1 4.24 0.02 A 25 THR HG2% H 1 1.27 0.02 A 25 THR CB C 13 71.9 0.2 A 25 THR CG2 C 13 21.4 0.2 A 25 THR N N 15 105.6 0.2 A 26 GLY H H 1 8.19 0.02 A 26 GLY HAy H 1 4.16 0.02 A 26 GLY HAx H 1 3.93 0.02 A 26 GLY CA C 13 45.8 0.2 A 26 GLY N N 15 110.5 0.2 A 27 CYS H H 1 7.99 0.02 A 27 CYS HA H 1 5.01 0.02 A 27 CYS HBy H 1 2.84 0.02 A 27 CYS HBx H 1 2.44 0.02 A 27 CYS CA C 13 52.4 0.2 A 27 CYS CB C 13 41.8 0.2 A 27 CYS N N 15 116.7 0.2 A 28 GLU H H 1 8.25 0.02 A 28 GLU N N 15 121.6 0.2 A 29 VAL H H 1 8.55 0.02 A 29 VAL HA H 1 4.77 0.02 A 29 VAL HB H 1 1.88 0.02 A 29 VAL HGx% H 1 0.69 0.02 A 29 VAL HGy% H 1 0.66 0.02 A 29 VAL CB C 13 33.8 0.2 A 29 VAL CGy C 13 21.6 0.2 A 29 VAL CGx C 13 20.8 0.2 A 29 VAL N N 15 125.7 0.2 A 30 GLU H H 1 8.66 0.02 A 30 GLU HA H 1 4.64 0.02 A 30 GLU HBx H 1 2.02 0.02 A 30 GLU HBy H 1 2.02 0.02 A 30 GLU HGy H 1 2.33 0.02 A 30 GLU HGx H 1 2.23 0.02 A 30 GLU CA C 13 54.3 0.2 A 30 GLU N N 15 127.5 0.2 A 31 VAL H H 1 8.87 9.02 A 31 VAL HA H 1 4.98 0.02 A 31 VAL HB H 1 1.98 0.02 A 31 VAL HGx% H 1 0.95 0.02 A 31 VAL HGy% H 1 0.91 0.02 A 31 VAL CGx C 13 22.2 0.2 A 31 VAL CGy C 13 23.4 0.2 A 31 VAL N N 15 124.9 0.2 A 32 GLU H H 1 8.98 0.02 A 32 GLU HA H 1 5.22 0.02 A 32 GLU HBy H 1 2.09 0.02 A 32 GLU HBx H 1 2.00 0.02 A 32 GLU HGy H 1 2.33 0.02 A 32 GLU HGx H 1 2.25 0.02 A 32 GLU CA C 13 54.8 0.2 A 32 GLU N N 15 130.1 0.2 A 33 CYS H H 1 8.96 0.02 A 33 CYS HA H 1 5.22 0.02 A 33 CYS HBx H 1 2.98 0.02 A 33 CYS HBy H 1 3.26 0.02 A 33 CYS CA C 13 55.2 0.2 A 33 CYS CB C 13 39.8 0.2 A 33 CYS N N 15 128.4 0.2 A 34 GLU H H 1 9.27 0.02 A 34 GLU HA H 1 4.75 0.02 A 34 GLU HBx H 1 1.94 0.02 A 34 GLU HBy H 1 1.94 0.02 A 34 GLU HGy H 1 2.38 0.02 A 34 GLU HGx H 1 2.14 0.02 A 34 GLU CB C 13 31.3 0.2 A 34 GLU N N 15 130.6 0.2 A 35 THR H H 1 7.96 0.02 A 35 THR HA H 1 4.33 0.02 A 35 THR HB H 1 4.22 0.02 A 35 THR HG2% H 1 1.30 0.02 A 35 THR CB C 13 70.5 0.2 A 35 THR CG2 C 13 22.2 0.2 A 35 THR N N 15 120.0 0.2 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 4 ARG HA A 5 ARG HBy 1.0 1.8 5.17 2 2 A 5 ARG HA A 5 ARG HDx 1.0 1.8 4.93 3 3 A 5 ARG HA A 5 ARG HDy 1.0 1.8 4.93 4 4 A 7 TYR HBx A 7 TYR HDy 1.0 1.8 3.67 5 5 A 7 TYR HBy A 7 TYR HDx 1.0 1.8 3.56 6 6 A 7 TYR HDx A 7 TYR HA 1.0 1.8 4.51 7 7 A 7 TYR HDy A 7 TYR HA 1.0 1.8 4.69 8 8 A 7 TYR HBy A 7 TYR HEx 1.0 1.8 4.92 9 9 A 8 ARG HA A 8 ARG HDx 1.0 1.8 5.55 10 10 A 8 ARG HA A 8 ARG HDy 1.0 1.8 5.55 11 11 A 8 ARG HA A 8 ARG HGy 1.0 1.8 4.28 12 12 A 8 ARG HA A 8 ARG HGx 1.0 1.8 4.28 13 13 A 15 ARG HA A 18 ALA HB% 1.0 1.8 3.52 14 14 A 14 CYS HA A 17 TYR HBy 1.0 1.8 3.86 15 15 A 35 THR HA A 35 THR HG2% 1.0 1.8 3.94 16 16 A 25 THR HA A 25 THR HG2% 1.0 1.8 2.88 17 17 A 17 TYR HA A 20 GLU HBy 1.0 1.8 4.84 18 18 A 17 TYR HA A 20 GLU HBx 1.0 1.8 4.84 19 19 A 17 TYR HBx A 17 TYR HDy 1.0 1.8 3.47 20 20 A 17 TYR HBy A 17 TYR HDx 1.0 1.8 3.70 21 21 A 17 TYR HDx A 31 VAL HGx% 1.0 1.8 3.69 22 22 A 17 TYR HDx A 31 VAL HGy% 1.0 1.8 3.69 23 23 A 17 TYR HEx A 31 VAL HGy% 1.0 1.8 4.44 24 24 A 17 TYR HEx A 31 VAL HGx% 1.0 1.8 4.44 25 25 A 5 ARG HBy A 17 TYR HEx 1.0 1.8 4.78 26 26 A 17 TYR HEx A 5 ARG HBx 1.0 1.8 5.08 27 27 A 17 TYR HBx A 17 TYR HEy 1.0 1.8 5.36 28 28 A 17 TYR HA A 17 TYR HDy 1.0 1.8 3.90 29 29 A 18 ALA HA A 21 LEU HBy 1.0 1.8 4.96 30 30 A 18 ALA HA A 21 LEU HBx 1.0 1.8 4.96 31 31 A 18 ALA HB% A 31 VAL HB 1.0 1.8 4.28 32 32 A 31 VAL H A 30 GLU HGx 1.0 1.8 4.33 33 33 A 31 VAL H A 30 GLU HGy 1.0 1.8 4.33 34 34 A 31 VAL HA A 31 VAL HGx% 1.0 1.8 3.72 35 35 A 31 VAL HA A 31 VAL HGy% 1.0 1.8 3.72 36 36 A 1 CYS HA A 2 LYS H 1.0 1.8 3.15 37 37 A 2 LYS H A 1 CYS HBx 1.0 1.8 4.48 38 38 A 2 LYS H A 1 CYS HBy 1.0 1.8 4.48 39 39 A 2 LYS H A 2 LYS HBx 1.0 1.8 4.20 40 40 A 2 LYS H A 2 LYS HBy 1.0 1.8 4.20 41 41 A 2 LYS HA A 3 GLN H 1.0 1.8 2.93 42 42 A 3 GLN H A 29 VAL HA 1.0 1.8 3.41 43 43 A 3 GLN H A 29 VAL HB 1.0 1.8 5.41 44 44 A 3 GLN H A 2 LYS HGx 1.0 1.8 5.55 45 45 A 3 GLN H A 2 LYS HGy 1.0 1.8 5.55 46 46 A 3 GLN H A 29 VAL HGx% 1.0 1.8 5.43 47 47 A 3 GLN H A 29 VAL HGy% 1.0 1.8 5.43 48 48 A 3 GLN HA A 4 ARG H 1.0 1.8 3.03 49 49 A 4 ARG H A 3 GLN HBy 1.0 1.8 4.16 50 50 A 4 ARG H A 3 GLN HBx 1.0 1.8 4.16 51 51 A 4 ARG HA A 5 ARG H 1.0 1.8 2.83 52 52 A 31 VAL HA A 5 ARG H 1.0 1.8 3.74 53 53 A 5 ARG HBy A 5 ARG H 1.0 1.8 3.57 54 54 A 5 ARG HA A 6 ARG H 1.0 1.8 3.02 55 55 A 5 ARG HBx A 6 ARG H 1.0 1.8 3.55 56 56 A 5 ARG HBy A 6 ARG H 1.0 1.8 4.65 57 57 A 6 ARG HA A 7 TYR H 1.0 1.8 2.81 58 58 A 7 TYR HBx A 7 TYR H 1.0 1.8 3.73 59 59 A 7 TYR HBy A 7 TYR H 1.0 1.8 4.06 60 60 A 7 TYR HDx A 8 ARG H 1.0 1.8 4.61 61 61 A 7 TYR HA A 8 ARG H 1.0 1.8 2.87 62 62 A 7 TYR HBx A 8 ARG H 1.0 1.8 4.98 63 63 A 7 TYR HBy A 8 ARG H 1.0 1.8 4.86 64 64 A 8 ARG H A 8 ARG HBy 1.0 1.8 3.91 65 65 A 8 ARG H A 8 ARG HBx 1.0 1.8 3.91 66 66 A 9 GLY H A 34 GLU H 1.0 1.8 4.28 67 67 A 8 ARG HA A 9 GLY H 1.0 1.8 2.76 68 68 A 7 TYR HDx A 9 GLY H 1.0 1.8 5.20 69 69 A 9 GLY H A 8 ARG HBy 1.0 1.8 4.84 70 70 A 9 GLY H A 8 ARG HBx 1.0 1.8 4.84 71 71 A 10 SER HA A 11 GLU H 1.0 1.8 2.98 72 72 A 11 GLU H A 12 GLU H 1.0 1.8 3.46 73 73 A 12 GLU H A 12 GLU HBy 1.0 1.8 3.42 74 74 A 12 GLU H A 12 GLU HBx 1.0 1.8 3.42 75 75 A 12 GLU H A 13 GLU H 1.0 1.8 3.48 76 76 A 13 GLU H A 13 GLU HGx 1.0 1.8 3.88 77 77 A 13 GLU H A 13 GLU HGy 1.0 1.8 3.88 78 78 A 13 GLU H A 12 GLU HBy 1.0 1.8 4.01 79 79 A 13 GLU H A 12 GLU HBx 1.0 1.8 4.01 80 80 A 14 CYS H A 15 ARG H 1.0 1.8 3.35 81 81 A 13 GLU H A 14 CYS H 1.0 1.8 3.22 82 82 A 14 CYS H A 11 GLU HA 1.0 1.8 4.21 83 83 A 14 CYS H A 12 GLU HA 1.0 1.8 5.06 84 84 A 14 CYS H A 14 CYS HBx 1.0 1.8 3.72 85 85 A 14 CYS H A 14 CYS HBy 1.0 1.8 3.72 86 86 A 14 CYS H A 13 GLU HGx 1.0 1.8 5.07 87 87 A 14 CYS H A 13 GLU HGy 1.0 1.8 5.07 88 88 A 15 ARG H A 11 GLU HA 1.0 1.8 4.97 89 89 A 15 ARG H A 14 CYS HBx 1.0 1.8 3.88 90 90 A 15 ARG H A 14 CYS HBy 1.0 1.8 3.88 91 91 A 15 ARG H A 15 ARG HGy 1.0 1.8 4.45 92 92 A 15 ARG H A 15 ARG HGx 1.0 1.8 4.45 93 93 A 15 ARG H A 16 LYS H 1.0 1.8 3.09 94 94 A 18 ALA HB% A 16 LYS H 1.0 1.8 5.12 95 95 A 17 TYR HDx A 17 TYR H 1.0 1.8 5.13 96 96 A 17 TYR HDy A 17 TYR H 1.0 1.8 5.55 97 97 A 14 CYS HA A 17 TYR H 1.0 1.8 4.24 98 98 A 17 TYR HBx A 17 TYR H 1.0 1.8 3.00 99 99 A 17 TYR HBy A 17 TYR H 1.0 1.8 3.16 100 100 A 18 ALA HB% A 17 TYR H 1.0 1.8 4.60 101 101 A 17 TYR HDx A 18 ALA H 1.0 1.8 4.14 102 102 A 15 ARG HA A 18 ALA H 1.0 1.8 3.95 103 103 A 17 TYR HBy A 18 ALA H 1.0 1.8 3.11 104 104 A 31 VAL HB A 18 ALA H 1.0 1.8 5.55 105 105 A 18 ALA HB% A 18 ALA H 1.0 1.8 2.83 106 106 A 18 ALA H A 31 VAL HGx% 1.0 1.8 5.33 107 107 A 18 ALA H A 31 VAL HGy% 1.0 1.8 5.33 108 108 A 19 GLU H A 19 GLU HGx 1.0 1.8 5.31 109 109 A 19 GLU H A 19 GLU HGy 1.0 1.8 5.31 110 110 A 18 ALA HB% A 19 GLU H 1.0 1.8 3.32 111 111 A 20 GLU H A 21 LEU H 1.0 1.8 3.08 112 112 A 17 TYR HA A 20 GLU H 1.0 1.8 4.28 113 113 A 20 GLU H A 20 GLU HGy 1.0 1.8 4.18 114 114 A 20 GLU H A 19 GLU HBx 1.0 1.8 4.24 115 115 A 20 GLU H A 19 GLU HBy 1.0 1.8 4.24 116 116 A 20 GLU H A 20 GLU HGx 1.0 1.8 4.18 117 117 A 18 ALA HA A 21 LEU H 1.0 1.8 4.26 118 118 A 21 LEU H A 20 GLU HBy 1.0 1.8 3.76 119 119 A 21 LEU H A 20 GLU HBx 1.0 1.8 3.76 120 120 A 21 LEU H A 21 LEU HBy 1.0 1.8 3.40 121 121 A 21 LEU H A 21 LEU HBx 1.0 1.8 3.40 122 122 A 21 LEU H A 21 LEU HDx% 1.0 1.8 5.15 123 123 A 21 LEU H A 21 LEU HDy% 1.0 1.8 5.15 124 124 A 22 SER H A 22 SER HBy 1.0 1.8 3.46 125 125 A 22 SER H A 22 SER HBx 1.0 1.8 3.46 126 126 A 18 ALA HA A 22 SER H 1.0 1.8 4.85 127 127 A 22 SER H A 23 ARG HBy 1.0 1.8 5.55 128 128 A 22 SER H A 21 LEU HBy 1.0 1.8 4.10 129 129 A 22 SER H A 21 LEU HBx 1.0 1.8 4.10 130 130 A 22 SER H A 21 LEU HDx% 1.0 1.8 4.95 131 131 A 22 SER H A 21 LEU HDy% 1.0 1.8 4.95 132 132 A 22 SER H A 23 ARG H 1.0 1.8 3.32 133 133 A 23 ARG HBy A 23 ARG H 1.0 1.8 2.89 134 134 A 22 SER HA A 24 ARG H 1.0 1.8 4.80 135 135 A 24 ARG H A 24 ARG HBx 1.0 1.8 3.25 136 136 A 24 ARG H A 24 ARG HBy 1.0 1.8 3.25 137 137 A 24 ARG H A 23 ARG HGy 1.0 1.8 4.38 138 138 A 24 ARG H A 23 ARG HGx 1.0 1.8 4.38 139 139 A 24 ARG H A 21 LEU HA 1.0 1.8 3.85 140 140 A 25 THR H A 25 THR HB 1.0 1.8 3.96 141 141 A 21 LEU HA A 25 THR H 1.0 1.8 4.75 142 142 A 25 THR H A 24 ARG HGy 1.0 1.8 4.72 143 143 A 25 THR H A 24 ARG HGx 1.0 1.8 4.72 144 144 A 25 THR HG2% A 25 THR H 1.0 1.8 3.89 145 145 A 25 THR HG2% A 26 GLY H 1.0 1.8 4.86 146 146 A 2 LYS HA A 28 GLU H 1.0 1.8 4.10 147 147 A 28 GLU H A 27 CYS HA 1.0 1.8 3.15 148 148 A 28 GLU H A 28 GLU HBx 1.0 1.8 3.73 149 149 A 28 GLU H A 28 GLU HBy 1.0 1.8 3.73 150 150 A 28 GLU HA A 29 VAL H 1.0 1.8 2.93 151 151 A 29 VAL H A 28 GLU HBx 1.0 1.8 5.21 152 152 A 29 VAL H A 28 GLU HBy 1.0 1.8 5.21 153 153 A 29 VAL HB A 29 VAL H 1.0 1.8 3.44 154 154 A 4 ARG HA A 30 GLU H 1.0 1.8 3.74 155 155 A 29 VAL HA A 30 GLU H 1.0 1.8 2.83 156 156 A 30 GLU H A 30 GLU HBx 1.0 1.8 4.14 157 157 A 30 GLU H A 30 GLU HBy 1.0 1.8 4.14 158 158 A 31 VAL H A 30 GLU HA 1.0 1.8 3.07 159 159 A 31 VAL HB A 31 VAL H 1.0 1.8 4.15 160 160 A 18 ALA HB% A 31 VAL H 1.0 1.8 5.00 161 161 A 6 ARG HA A 32 GLU H 1.0 1.8 3.74 162 162 A 31 VAL HA A 32 GLU H 1.0 1.8 2.77 163 163 A 31 VAL H A 32 GLU H 1.0 1.8 4.42 164 164 A 32 GLU H A 32 GLU HBy 1.0 1.8 3.70 165 165 A 32 GLU H A 32 GLU HBx 1.0 1.8 3.70 166 166 A 5 ARG HBy A 32 GLU H 1.0 1.8 4.95 167 167 A 33 CYS H A 33 CYS HBx 1.0 1.8 3.80 168 168 A 33 CYS H A 33 CYS HBy 1.0 1.8 3.80 169 169 A 7 TYR H A 34 GLU H 1.0 1.8 4.83 170 170 A 34 GLU H A 33 CYS HA 1.0 1.8 3.06 171 171 A 8 ARG HA A 34 GLU H 1.0 1.8 3.86 172 172 A 34 GLU H A 34 GLU HGy 1.0 1.8 4.25 173 173 A 34 GLU H A 34 GLU HGx 1.0 1.8 4.25 174 174 A 34 GLU HA A 35 THR H 1.0 1.8 2.99 175 175 A 35 THR H A 34 GLU HGy 1.0 1.8 5.00 176 176 A 35 THR H A 34 GLU HGx 1.0 1.8 5.00 177 177 A 35 THR HG2% A 35 THR H 1.0 1.8 3.99 178 178 A 5 ARG HBx A 5 ARG HE 1.0 1.8 4.64 179 179 A 4 ARG HE A 4 ARG HBy 1.0 1.8 4.66 180 180 A 4 ARG HE A 4 ARG HBx 1.0 1.8 4.66 181 181 A 24 ARG HE A 24 ARG HBx 1.0 1.8 5.55 182 182 A 24 ARG HE A 24 ARG HBy 1.0 1.8 5.55 183 183 A 23 ARG HA A 23 ARG HE 1.0 1.8 5.55 184 184 A 23 ARG HE A 23 ARG HBx 1.0 1.8 4.28 185 185 A 15 ARG HA A 15 ARG HE 1.0 1.8 5.25 186 186 A 2 LYS H A 1 CYS HBy 1.0 1.8 3.91 187 186 A 2 LYS H A 1 CYS HBx 1.0 1.8 3.91 188 187 A 2 LYS H A 2 LYS HBx 1.0 1.8 3.60 189 187 A 2 LYS H A 2 LYS HBy 1.0 1.8 3.60 190 188 A 2 LYS H A 2 LYS HGy 1.0 1.8 4.86 191 188 A 2 LYS H A 2 LYS HGx 1.0 1.8 4.86 192 189 A 2 LYS HA A 28 GLU HBy 1.0 1.8 3.96 193 189 A 2 LYS HA A 28 GLU HBx 1.0 1.8 3.96 194 190 A 2 LYS HA A 28 GLU HGx 1.0 1.8 3.87 195 190 A 2 LYS HA A 28 GLU HGy 1.0 1.8 3.87 196 191 A 28 GLU H A 2 LYS HGy 1.0 1.8 5.39 197 191 A 28 GLU H A 2 LYS HGx 1.0 1.8 5.39 198 192 A 3 GLN H A 3 GLN HBy 1.0 1.8 3.54 199 192 A 3 GLN H A 3 GLN HBx 1.0 1.8 3.54 200 193 A 3 GLN H A 3 GLN HGy 1.0 1.8 4.94 201 193 A 3 GLN H A 3 GLN HGx 1.0 1.8 4.94 202 194 A 3 GLN H A 28 GLU HGx 1.0 1.8 4.37 203 194 A 3 GLN H A 28 GLU HGy 1.0 1.8 4.37 204 195 A 3 GLN H A 29 VAL HGy% 1.0 1.8 4.56 205 195 A 3 GLN H A 29 VAL HGx% 1.0 1.8 4.56 206 196 A 3 GLN HBx A 3 GLN HE2x 1.0 1.8 4.59 207 196 A 3 GLN HBy A 3 GLN HE2x 1.0 1.8 4.59 208 196 A 3 GLN HE2y A 3 GLN HBy 1.0 1.8 4.59 209 196 A 3 GLN HBx A 3 GLN HE2y 1.0 1.8 4.59 210 197 A 4 ARG H A 3 GLN HBy 1.0 1.8 3.51 211 197 A 4 ARG H A 3 GLN HBx 1.0 1.8 3.51 212 198 A 3 GLN HBx A 29 VAL HGy% 1.0 1.8 4.45 213 198 A 3 GLN HBy A 29 VAL HGy% 1.0 1.8 4.45 214 198 A 29 VAL HGx% A 3 GLN HBy 1.0 1.8 4.45 215 198 A 3 GLN HBx A 29 VAL HGx% 1.0 1.8 4.45 216 199 A 4 ARG H A 3 GLN HGy 1.0 1.8 4.51 217 199 A 4 ARG H A 3 GLN HGx 1.0 1.8 4.51 218 200 A 4 ARG H A 4 ARG HBy 1.0 1.8 3.65 219 200 A 4 ARG H A 4 ARG HBx 1.0 1.8 3.65 220 201 A 4 ARG H A 4 ARG HGy 1.0 1.8 4.36 221 201 A 4 ARG H A 4 ARG HGx 1.0 1.8 4.36 222 202 A 4 ARG HA A 29 VAL HGy% 1.0 1.8 4.78 223 202 A 4 ARG HA A 29 VAL HGx% 1.0 1.8 4.78 224 203 A 4 ARG HA A 30 GLU HBy 1.0 1.8 4.51 225 203 A 4 ARG HA A 30 GLU HBx 1.0 1.8 4.51 226 204 A 4 ARG HBx A 4 ARG HDx 1.0 1.8 3.35 227 204 A 4 ARG HDy A 4 ARG HBy 1.0 1.8 3.35 228 204 A 4 ARG HBx A 4 ARG HDy 1.0 1.8 3.35 229 204 A 4 ARG HBy A 4 ARG HDx 1.0 1.8 3.35 230 205 A 4 ARG HE A 4 ARG HBy 1.0 1.8 4.05 231 205 A 4 ARG HE A 4 ARG HBx 1.0 1.8 4.05 232 206 A 5 ARG H A 5 ARG HGx 1.0 1.8 4.31 233 206 A 5 ARG H A 5 ARG HGy 1.0 1.8 4.31 234 207 A 5 ARG H A 29 VAL HGy% 1.0 1.8 4.83 235 207 A 5 ARG H A 29 VAL HGx% 1.0 1.8 4.83 236 208 A 5 ARG H A 31 VAL HGy% 1.0 1.8 4.76 237 208 A 5 ARG H A 31 VAL HGx% 1.0 1.8 4.76 238 209 A 5 ARG HA A 5 ARG HDy 1.0 1.8 4.10 239 209 A 5 ARG HA A 5 ARG HDx 1.0 1.8 4.10 240 210 A 5 ARG HBy A 31 VAL HGy% 1.0 1.8 4.46 241 210 A 5 ARG HBy A 31 VAL HGx% 1.0 1.8 4.46 242 211 A 5 ARG HE A 5 ARG HGx 1.0 1.8 3.71 243 211 A 5 ARG HE A 5 ARG HGy 1.0 1.8 3.71 244 212 A 17 TYR HEx A 5 ARG HGx 1.0 1.8 5.04 245 212 A 17 TYR HEx A 5 ARG HGy 1.0 1.8 5.04 246 213 A 5 ARG HGy A 21 LEU HDy% 1.0 1.8 4.27 247 213 A 21 LEU HDx% A 5 ARG HGx 1.0 1.8 4.27 248 213 A 5 ARG HGy A 21 LEU HDx% 1.0 1.8 4.27 249 213 A 5 ARG HGx A 21 LEU HDy% 1.0 1.8 4.27 250 214 A 5 ARG HGx A 29 VAL HGy% 1.0 1.8 4.04 251 214 A 5 ARG HGy A 29 VAL HGy% 1.0 1.8 4.04 252 214 A 29 VAL HGx% A 5 ARG HGx 1.0 1.8 4.04 253 214 A 29 VAL HGx% A 5 ARG HGy 1.0 1.8 4.04 254 215 A 6 ARG H A 5 ARG HDy 1.0 1.8 4.84 255 215 A 6 ARG H A 5 ARG HDx 1.0 1.8 4.84 256 216 A 6 ARG H A 6 ARG HBy 1.0 1.8 3.35 257 216 A 6 ARG H A 6 ARG HBx 1.0 1.8 3.35 258 217 A 6 ARG H A 6 ARG HGy 1.0 1.8 4.75 259 217 A 6 ARG H A 6 ARG HGx 1.0 1.8 4.75 260 218 A 6 ARG HA A 32 GLU HBx 1.0 1.8 4.25 261 218 A 6 ARG HA A 32 GLU HBy 1.0 1.8 4.25 262 219 A 7 TYR H A 6 ARG HBy 1.0 1.8 4.11 263 219 A 7 TYR H A 6 ARG HBx 1.0 1.8 4.11 264 220 A 7 TYR H A 31 VAL HGy% 1.0 1.8 4.72 265 220 A 7 TYR H A 31 VAL HGx% 1.0 1.8 4.72 266 221 A 7 TYR H A 34 GLU HGx 1.0 1.8 4.94 267 221 A 7 TYR H A 34 GLU HGy 1.0 1.8 4.94 268 222 A 7 TYR HBx A 31 VAL HGy% 1.0 1.8 3.46 269 222 A 7 TYR HBx A 31 VAL HGx% 1.0 1.8 3.46 270 223 A 7 TYR HBy A 31 VAL HGy% 1.0 1.8 4.45 271 223 A 7 TYR HBy A 31 VAL HGx% 1.0 1.8 4.45 272 224 A 7 TYR HDx A 9 GLY HAx 1.0 1.8 4.76 273 224 A 7 TYR HDx A 9 GLY HAy 1.0 1.8 4.76 274 225 A 7 TYR HDy A 31 VAL HGy% 1.0 1.8 4.30 275 225 A 7 TYR HDy A 31 VAL HGx% 1.0 1.8 4.30 276 226 A 8 ARG H A 8 ARG HBy 1.0 1.8 3.24 277 226 A 8 ARG H A 8 ARG HBx 1.0 1.8 3.24 278 227 A 8 ARG HA A 34 GLU HBx 1.0 1.8 3.79 279 227 A 8 ARG HA A 34 GLU HBy 1.0 1.8 3.79 280 228 A 8 ARG HA A 34 GLU HGx 1.0 1.8 4.57 281 228 A 8 ARG HA A 34 GLU HGy 1.0 1.8 4.57 282 229 A 9 GLY H A 8 ARG HBy 1.0 1.8 4.22 283 229 A 9 GLY H A 8 ARG HBx 1.0 1.8 4.22 284 230 A 9 GLY H A 8 ARG HGx 1.0 1.8 5.29 285 230 A 9 GLY H A 8 ARG HGy 1.0 1.8 5.29 286 231 A 9 GLY H A 34 GLU HBx 1.0 1.8 4.90 287 231 A 9 GLY H A 34 GLU HBy 1.0 1.8 4.90 288 232 A 9 GLY HAx A 13 GLU HGy 1.0 1.8 5.06 289 232 A 9 GLY HAy A 13 GLU HGy 1.0 1.8 5.06 290 232 A 13 GLU HGx A 9 GLY HAx 1.0 1.8 5.06 291 232 A 9 GLY HAy A 13 GLU HGx 1.0 1.8 5.06 292 233 A 10 SER H A 10 SER HBy 1.0 1.8 3.71 293 233 A 10 SER H A 10 SER HBx 1.0 1.8 3.71 294 234 A 10 SER H A 13 GLU HBy 1.0 1.8 4.64 295 234 A 10 SER H A 13 GLU HBx 1.0 1.8 4.64 296 235 A 10 SER H A 13 GLU HGy 1.0 1.8 3.40 297 235 A 13 GLU HGx A 10 SER H 1.0 1.8 3.40 298 236 A 11 GLU H A 10 SER HBy 1.0 1.8 3.09 299 236 A 11 GLU H A 10 SER HBx 1.0 1.8 3.09 300 237 A 12 GLU H A 10 SER HBy 1.0 1.8 3.79 301 237 A 12 GLU H A 10 SER HBx 1.0 1.8 3.79 302 238 A 13 GLU H A 10 SER HBy 1.0 1.8 4.87 303 238 A 13 GLU H A 10 SER HBx 1.0 1.8 4.87 304 239 A 10 SER HBy A 13 GLU HGy 1.0 1.8 5.23 305 239 A 10 SER HBx A 13 GLU HGy 1.0 1.8 5.23 306 239 A 13 GLU HGx A 10 SER HBy 1.0 1.8 5.23 307 239 A 13 GLU HGx A 10 SER HBx 1.0 1.8 5.23 308 240 A 11 GLU H A 14 CYS HBy 1.0 1.8 4.94 309 240 A 11 GLU H A 14 CYS HBx 1.0 1.8 4.94 310 241 A 11 GLU HA A 14 CYS HBy 1.0 1.8 3.92 311 241 A 11 GLU HA A 14 CYS HBx 1.0 1.8 3.92 312 242 A 12 GLU H A 12 GLU HBy 1.0 1.8 2.81 313 242 A 12 GLU H A 12 GLU HBx 1.0 1.8 2.81 314 243 A 13 GLU H A 12 GLU HBy 1.0 1.8 3.47 315 243 A 13 GLU H A 12 GLU HBx 1.0 1.8 3.47 316 244 A 14 CYS H A 12 GLU HBy 1.0 1.8 5.38 317 244 A 14 CYS H A 12 GLU HBx 1.0 1.8 5.38 318 245 A 13 GLU H A 13 GLU HBy 1.0 1.8 3.67 319 245 A 13 GLU H A 13 GLU HBx 1.0 1.8 3.67 320 246 A 13 GLU H A 13 GLU HGy 1.0 1.8 3.25 321 246 A 13 GLU H A 13 GLU HGx 1.0 1.8 3.25 322 247 A 14 CYS H A 13 GLU HBy 1.0 1.8 4.21 323 247 A 14 CYS H A 13 GLU HBx 1.0 1.8 4.21 324 248 A 14 CYS H A 13 GLU HGy 1.0 1.8 4.41 325 248 A 14 CYS H A 13 GLU HGx 1.0 1.8 4.41 326 249 A 14 CYS H A 14 CYS HBy 1.0 1.8 2.93 327 249 A 14 CYS H A 14 CYS HBx 1.0 1.8 2.93 328 250 A 14 CYS H A 15 ARG HBx 1.0 1.8 5.39 329 250 A 14 CYS H A 15 ARG HBy 1.0 1.8 5.39 330 251 A 14 CYS HA A 31 VAL HGy% 1.0 1.8 4.27 331 251 A 14 CYS HA A 31 VAL HGx% 1.0 1.8 4.27 332 252 A 15 ARG H A 14 CYS HBy 1.0 1.8 3.21 333 252 A 15 ARG H A 14 CYS HBx 1.0 1.8 3.21 334 253 A 14 CYS HBx A 31 VAL HGy% 1.0 1.8 3.97 335 253 A 14 CYS HBy A 31 VAL HGy% 1.0 1.8 3.97 336 253 A 31 VAL HGx% A 14 CYS HBy 1.0 1.8 3.97 337 253 A 31 VAL HGx% A 14 CYS HBx 1.0 1.8 3.97 338 254 A 14 CYS HBx A 33 CYS HBy 1.0 1.8 4.41 339 254 A 14 CYS HBy A 33 CYS HBy 1.0 1.8 4.41 340 254 A 33 CYS HBx A 14 CYS HBy 1.0 1.8 4.41 341 254 A 14 CYS HBx A 33 CYS HBx 1.0 1.8 4.41 342 255 A 15 ARG H A 15 ARG HBx 1.0 1.8 2.84 343 255 A 15 ARG H A 15 ARG HBy 1.0 1.8 2.84 344 256 A 15 ARG H A 15 ARG HGx 1.0 1.8 3.58 345 256 A 15 ARG H A 15 ARG HGy 1.0 1.8 3.58 346 257 A 16 LYS H A 16 LYS HGy 1.0 1.8 3.73 347 257 A 16 LYS H A 16 LYS HGx 1.0 1.8 3.73 348 258 A 17 TYR H A 16 LYS HGy 1.0 1.8 4.78 349 258 A 17 TYR H A 16 LYS HGx 1.0 1.8 4.78 350 259 A 17 TYR HA A 20 GLU HBx 1.0 1.8 4.17 351 259 A 17 TYR HA A 20 GLU HBy 1.0 1.8 4.17 352 260 A 17 TYR HBy A 31 VAL HGy% 1.0 1.8 4.77 353 260 A 17 TYR HBy A 31 VAL HGx% 1.0 1.8 4.77 354 261 A 17 TYR HDx A 21 LEU HDy% 1.0 1.8 4.74 355 261 A 17 TYR HDx A 21 LEU HDx% 1.0 1.8 4.74 356 262 A 17 TYR HDx A 31 VAL HGy% 1.0 1.8 3.10 357 262 A 17 TYR HDx A 31 VAL HGx% 1.0 1.8 3.10 358 263 A 17 TYR HEx A 21 LEU HDy% 1.0 1.8 3.47 359 263 A 17 TYR HEx A 21 LEU HDx% 1.0 1.8 3.47 360 264 A 17 TYR HEx A 31 VAL HGy% 1.0 1.8 3.77 361 264 A 17 TYR HEx A 31 VAL HGx% 1.0 1.8 3.77 362 265 A 18 ALA H A 31 VAL HGy% 1.0 1.8 4.59 363 265 A 18 ALA H A 31 VAL HGx% 1.0 1.8 4.59 364 266 A 18 ALA HA A 21 LEU HBy 1.0 1.8 4.14 365 266 A 18 ALA HA A 21 LEU HBx 1.0 1.8 4.14 366 267 A 18 ALA HA A 21 LEU HDy% 1.0 1.8 4.08 367 267 A 18 ALA HA A 21 LEU HDx% 1.0 1.8 4.08 368 268 A 18 ALA HA A 31 VAL HGy% 1.0 1.8 3.63 369 268 A 18 ALA HA A 31 VAL HGx% 1.0 1.8 3.63 370 269 A 18 ALA HB% A 31 VAL HGy% 1.0 1.8 3.27 371 269 A 18 ALA HB% A 31 VAL HGx% 1.0 1.8 3.27 372 270 A 19 GLU H A 19 GLU HBy 1.0 1.8 3.35 373 270 A 19 GLU H A 19 GLU HBx 1.0 1.8 3.35 374 271 A 19 GLU H A 19 GLU HGy 1.0 1.8 4.56 375 271 A 19 GLU H A 19 GLU HGx 1.0 1.8 4.56 376 272 A 20 GLU H A 19 GLU HBy 1.0 1.8 3.61 377 272 A 20 GLU H A 19 GLU HBx 1.0 1.8 3.61 378 273 A 20 GLU H A 20 GLU HBx 1.0 1.8 3.32 379 273 A 20 GLU H A 20 GLU HBy 1.0 1.8 3.32 380 274 A 20 GLU H A 20 GLU HGy 1.0 1.8 3.62 381 274 A 20 GLU H A 20 GLU HGx 1.0 1.8 3.62 382 275 A 21 LEU H A 20 GLU HBx 1.0 1.8 3.28 383 275 A 21 LEU H A 20 GLU HBy 1.0 1.8 3.28 384 276 A 21 LEU H A 21 LEU HBy 1.0 1.8 2.88 385 276 A 21 LEU H A 21 LEU HBx 1.0 1.8 2.88 386 277 A 21 LEU H A 21 LEU HDy% 1.0 1.8 4.41 387 277 A 21 LEU H A 21 LEU HDx% 1.0 1.8 4.41 388 278 A 21 LEU HA A 21 LEU HDy% 1.0 1.8 3.08 389 278 A 21 LEU HA A 21 LEU HDx% 1.0 1.8 3.08 390 279 A 21 LEU HA A 24 ARG HBx 1.0 1.8 4.37 391 279 A 21 LEU HA A 24 ARG HBy 1.0 1.8 4.37 392 280 A 22 SER H A 21 LEU HBy 1.0 1.8 3.46 393 280 A 22 SER H A 21 LEU HBx 1.0 1.8 3.46 394 281 A 22 SER H A 21 LEU HDy% 1.0 1.8 4.24 395 281 A 22 SER H A 21 LEU HDx% 1.0 1.8 4.24 396 282 A 22 SER HA A 21 LEU HDy% 1.0 1.8 4.42 397 282 A 22 SER HA A 21 LEU HDx% 1.0 1.8 4.42 398 283 A 21 LEU HDx% A 22 SER HBx 1.0 1.8 4.81 399 283 A 21 LEU HDy% A 22 SER HBx 1.0 1.8 4.81 400 283 A 22 SER HBy A 21 LEU HDy% 1.0 1.8 4.81 401 283 A 21 LEU HDx% A 22 SER HBy 1.0 1.8 4.81 402 284 A 23 ARG H A 21 LEU HDy% 1.0 1.8 5.49 403 284 A 23 ARG H A 21 LEU HDx% 1.0 1.8 5.49 404 285 A 24 ARG H A 21 LEU HDy% 1.0 1.8 4.68 405 285 A 24 ARG H A 21 LEU HDx% 1.0 1.8 4.68 406 286 A 24 ARG HE A 21 LEU HDy% 1.0 1.8 5.48 407 286 A 24 ARG HE A 21 LEU HDx% 1.0 1.8 5.48 408 287 A 25 THR H A 21 LEU HDy% 1.0 1.8 5.10 409 287 A 25 THR H A 21 LEU HDx% 1.0 1.8 5.10 410 288 A 21 LEU HDy% A 31 VAL HGy% 1.0 1.8 3.36 411 288 A 21 LEU HDx% A 31 VAL HGy% 1.0 1.8 3.36 412 288 A 31 VAL HGx% A 21 LEU HDy% 1.0 1.8 3.36 413 288 A 31 VAL HGx% A 21 LEU HDx% 1.0 1.8 3.36 414 289 A 22 SER H A 24 ARG HBx 1.0 1.8 5.39 415 289 A 22 SER H A 24 ARG HBy 1.0 1.8 5.39 416 290 A 23 ARG H A 23 ARG HGx 1.0 1.8 3.57 417 290 A 23 ARG H A 23 ARG HGy 1.0 1.8 3.57 418 291 A 24 ARG H A 23 ARG HGx 1.0 1.8 3.65 419 291 A 24 ARG H A 23 ARG HGy 1.0 1.8 3.65 420 292 A 24 ARG HA A 23 ARG HGx 1.0 1.8 4.38 421 292 A 23 ARG HGy A 24 ARG HA 1.0 1.8 4.38 422 293 A 24 ARG H A 24 ARG HBx 1.0 1.8 2.81 423 293 A 24 ARG H A 24 ARG HBy 1.0 1.8 2.81 424 294 A 24 ARG HE A 24 ARG HBx 1.0 1.8 4.74 425 294 A 24 ARG HE A 24 ARG HBy 1.0 1.8 4.74 426 295 A 25 THR H A 24 ARG HBx 1.0 1.8 3.77 427 295 A 25 THR H A 24 ARG HBy 1.0 1.8 3.77 428 296 A 25 THR H A 24 ARG HGx 1.0 1.8 4.02 429 296 A 25 THR H A 24 ARG HGy 1.0 1.8 4.02 430 297 A 27 CYS H A 27 CYS HBy 1.0 1.8 3.28 431 297 A 27 CYS H A 27 CYS HBx 1.0 1.8 3.28 432 298 A 28 GLU H A 27 CYS HBy 1.0 1.8 3.30 433 298 A 28 GLU H A 27 CYS HBx 1.0 1.8 3.30 434 299 A 27 CYS HBx A 29 VAL HGy% 1.0 1.8 4.63 435 299 A 27 CYS HBy A 29 VAL HGy% 1.0 1.8 4.63 436 299 A 29 VAL HGx% A 27 CYS HBy 1.0 1.8 4.63 437 299 A 29 VAL HGx% A 27 CYS HBx 1.0 1.8 4.63 438 300 A 28 GLU H A 28 GLU HBy 1.0 1.8 3.26 439 300 A 28 GLU H A 28 GLU HBx 1.0 1.8 3.26 440 301 A 28 GLU HA A 29 VAL HGy% 1.0 1.8 4.73 441 301 A 28 GLU HA A 29 VAL HGx% 1.0 1.8 4.73 442 302 A 29 VAL H A 28 GLU HBy 1.0 1.8 4.47 443 302 A 29 VAL H A 28 GLU HBx 1.0 1.8 4.47 444 303 A 29 VAL H A 29 VAL HGy% 1.0 1.8 3.61 445 303 A 29 VAL H A 29 VAL HGx% 1.0 1.8 3.61 446 304 A 30 GLU H A 29 VAL HGy% 1.0 1.8 3.65 447 304 A 30 GLU H A 29 VAL HGx% 1.0 1.8 3.65 448 305 A 30 GLU H A 30 GLU HBy 1.0 1.8 3.55 449 305 A 30 GLU H A 30 GLU HBx 1.0 1.8 3.55 450 306 A 31 VAL H A 30 GLU HBy 1.0 1.8 3.94 451 306 A 31 VAL H A 30 GLU HBx 1.0 1.8 3.94 452 307 A 31 VAL H A 30 GLU HGx 1.0 1.8 3.47 453 307 A 31 VAL H A 30 GLU HGy 1.0 1.8 3.47 454 308 A 31 VAL H A 31 VAL HGy% 1.0 1.8 4.22 455 308 A 31 VAL H A 31 VAL HGx% 1.0 1.8 4.22 456 309 A 32 GLU H A 31 VAL HGy% 1.0 1.8 3.74 457 309 A 32 GLU H A 31 VAL HGx% 1.0 1.8 3.74 458 310 A 32 GLU HA A 31 VAL HGy% 1.0 1.8 4.12 459 310 A 31 VAL HGx% A 32 GLU HA 1.0 1.8 4.12 460 311 A 33 CYS H A 31 VAL HGy% 1.0 1.8 4.88 461 311 A 33 CYS H A 31 VAL HGx% 1.0 1.8 4.88 462 312 A 31 VAL HGy% A 33 CYS HBy 1.0 1.8 4.79 463 312 A 33 CYS HBx A 31 VAL HGy% 1.0 1.8 4.79 464 312 A 31 VAL HGx% A 33 CYS HBx 1.0 1.8 4.79 465 312 A 31 VAL HGx% A 33 CYS HBy 1.0 1.8 4.79 466 313 A 32 GLU H A 32 GLU HBx 1.0 1.8 3.22 467 313 A 32 GLU H A 32 GLU HBy 1.0 1.8 3.22 468 314 A 33 CYS H A 33 CYS HBy 1.0 1.8 3.10 469 314 A 33 CYS H A 33 CYS HBx 1.0 1.8 3.10 470 315 A 33 CYS H A 34 GLU HGx 1.0 1.8 4.93 471 315 A 33 CYS H A 34 GLU HGy 1.0 1.8 4.93 472 316 A 34 GLU H A 34 GLU HBx 1.0 1.8 3.58 473 316 A 34 GLU H A 34 GLU HBy 1.0 1.8 3.58 474 317 A 35 THR H A 34 GLU HGx 1.0 1.8 4.37 475 317 A 35 THR H A 34 GLU HGy 1.0 1.8 4.37 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-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 1 CYS SG A 27 CYS SG 1.0 . 2.1 2 2 A 1 CYS SG A 27 CYS CB 1.0 . 3.1 3 3 A 27 CYS SG A 1 CYS CB 1.0 . 3.1 4 4 A 14 CYS SG A 33 CYS SG 1.0 . 2.1 5 5 A 14 CYS SG A 33 CYS CB 1.0 . 3.1 6 6 A 33 CYS SG A 14 CYS CB 1.0 . 3.1 7 7 A 1 CYS SG A 27 CYS SG 1.0 . 2.0 8 8 A 1 CYS SG A 27 CYS CB 1.0 . 3.0 9 9 A 27 CYS SG A 1 CYS CB 1.0 . 3.0 10 10 A 14 CYS SG A 33 CYS SG 1.0 . 2.0 11 11 A 14 CYS SG A 33 CYS CB 1.0 . 3.0 12 12 A 33 CYS SG A 14 CYS CB 1.0 . 3.0 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 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 14 CYS H A 10 SER O 1.0 1.8 2.0 2 2 A 10 SER O A 14 CYS N 1.0 2.7 3.0 3 3 A 15 ARG H A 11 GLU O 1.0 1.8 2.0 4 4 A 11 GLU O A 15 ARG N 1.0 2.7 3.0 5 5 A 16 LYS H A 12 GLU O 1.0 1.8 2.0 6 6 A 12 GLU O A 16 LYS N 1.0 2.7 3.0 7 7 A 17 TYR H A 13 GLU O 1.0 1.8 2.0 8 8 A 13 GLU O A 17 TYR N 1.0 2.7 3.0 9 9 A 18 ALA H A 14 CYS O 1.0 1.8 2.0 10 10 A 14 CYS O A 18 ALA N 1.0 2.7 3.0 11 11 A 19 GLU H A 15 ARG O 1.0 1.8 2.0 12 12 A 15 ARG O A 19 GLU N 1.0 2.7 3.0 13 13 A 20 GLU H A 16 LYS O 1.0 1.8 2.0 14 14 A 16 LYS O A 20 GLU N 1.0 2.7 3.0 15 15 A 21 LEU H A 17 TYR O 1.0 1.8 2.0 16 16 A 17 TYR O A 21 LEU N 1.0 2.7 3.0 17 17 A 22 SER H A 18 ALA O 1.0 1.8 2.0 18 18 A 18 ALA O A 22 SER N 1.0 2.7 3.0 19 19 A 23 ARG H A 19 GLU O 1.0 1.8 2.0 20 20 A 19 GLU O A 23 ARG N 1.0 2.7 3.0 21 21 A 24 ARG H A 20 GLU O 1.0 1.8 2.0 22 22 A 20 GLU O A 24 ARG N 1.0 2.7 3.0 23 23 A 25 THR H A 21 LEU O 1.0 1.8 2.0 24 24 A 21 LEU O A 25 THR N 1.0 2.7 3.0 25 25 A 3 GLN H A 28 GLU O 1.0 1.8 2.0 26 26 A 28 GLU O A 3 GLN N 1.0 2.7 3.0 27 27 A 5 ARG H A 30 GLU O 1.0 1.8 2.0 28 28 A 30 GLU O A 5 ARG N 1.0 2.7 3.0 29 29 A 7 TYR H A 32 GLU O 1.0 1.8 2.0 30 30 A 32 GLU O A 7 TYR N 1.0 2.7 3.0 31 31 A 9 GLY H A 34 GLU O 1.0 1.8 2.0 32 32 A 34 GLU O A 9 GLY N 1.0 2.7 3.0 33 33 A 28 GLU H A 1 CYS O 1.0 1.8 2.0 34 34 A 1 CYS O A 28 GLU N 1.0 2.7 3.0 35 35 A 30 GLU H A 3 GLN O 1.0 1.8 2.0 36 36 A 3 GLN O A 30 GLU N 1.0 2.7 3.0 37 37 A 32 GLU H A 5 ARG O 1.0 1.8 2.0 38 38 A 5 ARG O A 32 GLU N 1.0 2.7 3.0 39 39 A 34 GLU H A 7 TYR O 1.0 1.8 2.0 40 40 A 7 TYR O A 34 GLU N 1.0 2.7 3.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 GLN N A 3 GLN CA A 3 GLN C 1.0 -164.0 -114.0 PHI 2 2 A 3 GLN N A 3 GLN CA A 3 GLN C A 4 ARG N 1.0 100.0 180.0 PSI 3 3 A 3 GLN C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -164.0 -114.0 PHI 4 4 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 ARG N 1.0 100.0 180.0 PSI 5 5 A 4 ARG C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -164.0 -114.0 PHI 6 6 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 ARG N 1.0 100.0 180.0 PSI 7 7 A 5 ARG C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -164.0 -114.0 PHI 8 8 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 TYR N 1.0 100.0 180.0 PSI 9 9 A 6 ARG C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -164.0 -114.0 PHI 10 10 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 ARG N 1.0 100.0 180.0 PSI 11 11 A 7 TYR C A 8 ARG N A 8 ARG CA A 8 ARG C 1.0 -164.0 -114.0 PHI 12 12 A 8 ARG N A 8 ARG CA A 8 ARG C A 9 GLY N 1.0 100.0 180.0 PSI 13 13 A 10 SER C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -82.0 -32.0 PHI 14 14 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 GLU N 1.0 -77.0 -17.0 PSI 15 15 A 11 GLU 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 GLU N 1.0 -77.0 -17.0 PSI 17 17 A 12 GLU C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -82.0 -32.0 PHI 18 18 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 CYS N 1.0 -77.0 -17.0 PSI 19 19 A 13 GLU C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -82.0 -32.0 PHI 20 20 A 14 CYS N A 14 CYS CA A 14 CYS C A 15 ARG N 1.0 -77.0 -17.0 PSI 21 21 A 14 CYS C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -82.0 -32.0 PHI 22 22 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 LYS N 1.0 -77.0 -17.0 PSI 23 23 A 15 ARG C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -82.0 -32.0 PHI 24 24 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 TYR N 1.0 -77.0 -17.0 PSI 25 25 A 16 LYS C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -82.0 -32.0 PHI 26 26 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 ALA N 1.0 -77.0 -17.0 PSI 27 27 A 17 TYR C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -82.0 -32.0 PHI 28 28 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 GLU N 1.0 -77.0 -17.0 PSI 29 29 A 18 ALA C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -82.0 -32.0 PHI 30 30 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 GLU N 1.0 -77.0 -17.0 PSI 31 31 A 19 GLU C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -82.0 -32.0 PHI 32 32 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 LEU N 1.0 -77.0 -17.0 PSI 33 33 A 20 GLU C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -82.0 -32.0 PHI 34 34 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 SER N 1.0 -77.0 -17.0 PSI 35 35 A 21 LEU C A 22 SER N A 22 SER CA A 22 SER C 1.0 -82.0 -32.0 PHI 36 36 A 22 SER N A 22 SER CA A 22 SER C A 23 ARG N 1.0 -77.0 -17.0 PSI 37 37 A 22 SER C A 23 ARG N A 23 ARG CA A 23 ARG C 1.0 -82.0 -32.0 PHI 38 38 A 23 ARG N A 23 ARG CA A 23 ARG C A 24 ARG N 1.0 -77.0 -17.0 PSI 39 39 A 23 ARG C A 24 ARG N A 24 ARG CA A 24 ARG C 1.0 -82.0 -32.0 PHI 40 40 A 24 ARG N A 24 ARG CA A 24 ARG C A 25 THR N 1.0 -77.0 -17.0 PSI 41 41 A 27 CYS C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -164.0 -114.0 PHI 42 42 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 VAL N 1.0 100.0 180.0 PSI 43 43 A 28 GLU C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -164.0 -114.0 PHI 44 44 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 GLU N 1.0 100.0 180.0 PSI 45 45 A 29 VAL C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -164.0 -114.0 PHI 46 46 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 VAL N 1.0 100.0 180.0 PSI 47 47 A 30 GLU C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -164.0 -114.0 PHI 48 48 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 GLU N 1.0 100.0 180.0 PSI 49 49 A 31 VAL C A 32 GLU N A 32 GLU CA A 32 GLU C 1.0 -164.0 -114.0 PHI 50 50 A 32 GLU N A 32 GLU CA A 32 GLU C A 33 CYS N 1.0 100.0 180.0 PSI 51 51 A 32 GLU C A 33 CYS N A 33 CYS CA A 33 CYS C 1.0 -164.0 -114.0 PHI 52 52 A 33 CYS N A 33 CYS CA A 33 CYS C A 34 GLU N 1.0 100.0 180.0 PSI 53 53 A 33 CYS C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -164.0 -114.0 PHI 54 54 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 THR N 1.0 100.0 180.0 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 2 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 6983 'not observed' 2 Hz 1H 6983 'not observed' 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 5500 'not observed' 2 Hz 1H 5500 'not observed' 3 Hz 15N 1500 'not observed' stop_ save_