data_nef_c25490_2mzk 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 2MZK 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 GLU C 1 3 CGU N 1 3 CGU C 1 4 CGU N 1 4 CGU C 1 5 LEU N 1 6 ALA C 1 7 CGU N 1 7 CGU C 1 8 LYS N 1 9 ALA C 1 10 HYP N 1 10 HYP C 1 11 CGU N 1 11 CGU C 1 12 PHE N 1 14 ARG C 1 15 CGU N 1 15 CGU C 1 16 LEU N 1 18 ASN C 1 19 NH2 N 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 GLU middle . . 3 A 3 CGU middle . . 4 A 4 CGU middle . . 5 A 5 LEU middle . . 6 A 6 ALA middle . . 7 A 7 CGU middle . . 8 A 8 LYS middle . . 9 A 9 ALA middle . . 10 A 10 HYP middle . . 11 A 11 CGU middle . . 12 A 12 PHE middle . . 13 A 13 ALA middle . . 14 A 14 ARG middle . . 15 A 15 CGU middle . . 16 A 16 LEU middle . . 17 A 17 ALA middle . . 18 A 18 ASN middle . . 19 A 19 NH2 end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 3.9600 0.05 A 1 GLY HAy H 1 4.0400 0.05 A 1 GLY C C 13 171.32 0.2 A 1 GLY CA C 13 43.391 0.2 A 2 GLU H H 1 9.0590 0.05 A 2 GLU HA H 1 4.0250 0.05 A 2 GLU HBx H 1 2.1010 0.05 A 2 GLU HGy H 1 2.3910 0.05 A 2 GLU HGx H 1 2.3600 0.05 A 2 GLU C C 13 179.40 0.2 A 2 GLU CA C 13 60.006 0.2 A 2 GLU CB C 13 29.592 0.2 A 2 GLU CG C 13 36.401 0.2 A 2 GLU N N 15 121.79 0.3 A 3 CGU H H 1 9.1470 0.05 A 3 CGU HA H 1 4.4310 0.05 A 3 CGU HBy H 1 2.1880 0.05 A 3 CGU HBx H 1 1.9030 0.05 A 3 CGU HG H 1 3.5220 0.05 A 3 CGU C C 13 179.27 0.2 A 3 CGU CA C 13 57.517 0.2 A 3 CGU CB C 13 30.120 0.2 A 3 CGU CG C 13 54.306 0.2 A 3 CGU N N 15 121.19 0.3 A 4 CGU H H 1 7.8870 0.05 A 4 CGU HA H 1 3.9660 0.05 A 4 CGU HBy H 1 2.4480 0.05 A 4 CGU HBx H 1 2.0540 0.05 A 4 CGU HG H 1 3.2400 0.05 A 4 CGU C C 13 179.71 0.2 A 4 CGU CA C 13 59.422 0.2 A 4 CGU CB C 13 33.082 0.2 A 4 CGU CG C 13 59.888 0.2 A 4 CGU N N 15 119.61 0.3 A 5 LEU H H 1 7.5060 0.05 A 5 LEU HA H 1 4.1110 0.05 A 5 LEU HBx H 1 1.5700 0.05 A 5 LEU HBy H 1 1.5700 0.05 A 5 LEU HDx% H 1 0.88000 0.05 A 5 LEU HDy% H 1 0.90600 0.05 A 5 LEU HG H 1 1.7820 0.05 A 5 LEU C C 13 179.81 0.2 A 5 LEU CA C 13 57.402 0.2 A 5 LEU CB C 13 42.072 0.2 A 5 LEU CDx C 13 23.262 0.2 A 5 LEU CDy C 13 25.112 0.2 A 5 LEU CG C 13 26.892 0.2 A 5 LEU N N 15 118.46 0.3 A 6 ALA H H 1 7.9450 0.05 A 6 ALA HA H 1 4.1250 0.05 A 6 ALA HB% H 1 1.4980 0.05 A 6 ALA C C 13 181.54 0.2 A 6 ALA CA C 13 55.162 0.2 A 6 ALA CB C 13 17.902 0.2 A 6 ALA N N 15 123.95 0.3 A 7 CGU H H 1 8.1630 0.05 A 7 CGU HA H 1 4.1500 0.05 A 7 CGU HBy H 1 2.3330 0.05 A 7 CGU HBx H 1 2.3020 0.05 A 7 CGU HG H 1 3.7570 0.05 A 7 CGU C C 13 181.59 0.2 A 7 CGU CA C 13 57.552 0.2 A 7 CGU CB C 13 32.639 0.2 A 7 CGU CG C 13 54.150 0.2 A 7 CGU N N 15 117.56 0.3 A 8 LYS H H 1 7.3690 0.05 A 8 LYS HA H 1 4.3570 0.05 A 8 LYS HBy H 1 1.6310 0.05 A 8 LYS HBx H 1 1.5940 0.05 A 8 LYS HDy H 1 1.6880 0.05 A 8 LYS HDx H 1 1.6010 0.05 A 8 LYS HEx H 1 2.8960 0.05 A 8 LYS HEy H 1 2.8960 0.05 A 8 LYS HGy H 1 1.5400 0.05 A 8 LYS HGx H 1 1.4400 0.05 A 8 LYS CA C 13 56.030 0.2 A 8 LYS CB C 13 28.922 0.2 A 8 LYS CD C 13 33.372 0.2 A 8 LYS CE C 13 42.156 0.2 A 8 LYS CG C 13 25.242 0.2 A 8 LYS N N 15 116.82 0.3 A 9 ALA H H 1 7.6170 0.05 A 9 ALA HA H 1 4.4240 0.05 A 9 ALA HB% H 1 1.6100 0.05 A 9 ALA C C 13 177.42 0.2 A 9 ALA CA C 13 55.981 0.2 A 9 ALA CB C 13 16.593 0.2 A 9 ALA N N 15 122.64 0.3 A 10 HYP HA H 1 4.5680 0.05 A 10 HYP HBy H 1 2.3900 0.05 A 10 HYP HBx H 1 2.1390 0.05 A 10 HYP HD2x H 1 3.7850 0.05 A 10 HYP HD2y H 1 3.8510 0.05 A 10 HYP HG H 1 4.7010 0.05 A 10 HYP CA C 13 64.381 0.2 A 10 HYP CB C 13 38.658 0.2 A 10 HYP CD C 13 58.292 0.2 A 11 CGU H H 1 7.9610 0.05 A 11 CGU HA H 1 4.5910 0.05 A 11 CGU HBy H 1 2.1710 0.05 A 11 CGU HBx H 1 2.0100 0.05 A 11 CGU HG H 1 3.6350 0.05 A 11 CGU C C 13 179.90 0.2 A 11 CGU CA C 13 57.350 0.2 A 11 CGU CB C 13 30.112 0.2 A 11 CGU CG C 13 53.836 0.2 A 11 CGU N N 15 120.25 0.3 A 12 PHE H H 1 8.3220 0.05 A 12 PHE HA H 1 4.5030 0.05 A 12 PHE HBy H 1 3.2260 0.05 A 12 PHE HBx H 1 3.1870 0.05 A 12 PHE HDx H 1 7.3210 0.05 A 12 PHE HEx H 1 7.3840 0.05 A 12 PHE HZ H 1 7.2990 0.05 A 12 PHE C C 13 179.70 0.2 A 12 PHE CA C 13 59.370 0.2 A 12 PHE CB C 13 38.122 0.2 A 12 PHE CD1 C 13 124.41 0.2 A 12 PHE CD2 C 13 124.41 0.2 A 12 PHE CE1 C 13 131.58 0.2 A 12 PHE CE2 C 13 131.58 0.2 A 12 PHE CZ C 13 129.84 0.2 A 12 PHE N N 15 121.60 0.3 A 13 ALA H H 1 7.8930 0.05 A 13 ALA HA H 1 4.0780 0.05 A 13 ALA HB% H 1 1.5050 0.05 A 13 ALA C C 13 180.61 0.2 A 13 ALA CA C 13 54.872 0.2 A 13 ALA CB C 13 17.882 0.2 A 13 ALA N N 15 119.95 0.3 A 14 ARG H H 1 7.8670 0.05 A 14 ARG HA H 1 3.9390 0.05 A 14 ARG HBy H 1 1.9600 0.05 A 14 ARG HBx H 1 1.9220 0.05 A 14 ARG HDx H 1 3.0030 0.05 A 14 ARG HDy H 1 3.0030 0.05 A 14 ARG HGy H 1 1.6930 0.05 A 14 ARG HGx H 1 1.4570 0.05 A 14 ARG C C 13 179.75 0.2 A 14 ARG CA C 13 59.520 0.2 A 14 ARG CB C 13 30.362 0.2 A 14 ARG CD C 13 42.572 0.2 A 14 ARG CG C 13 27.244 0.2 A 14 ARG N N 15 122.07 0.3 A 15 CGU H H 1 8.4450 0.05 A 15 CGU HA H 1 4.0140 0.05 A 15 CGU HBy H 1 2.4910 0.05 A 15 CGU HBx H 1 2.2100 0.05 A 15 CGU HG H 1 3.7260 0.05 A 15 CGU C C 13 179.44 0.2 A 15 CGU CA C 13 58.272 0.2 A 15 CGU CB C 13 32.099 0.2 A 15 CGU CG C 13 53.642 0.2 A 15 CGU N N 15 118.71 0.3 A 16 LEU H H 1 7.8740 0.05 A 16 LEU HA H 1 4.0940 0.05 A 16 LEU HBx H 1 1.5820 0.05 A 16 LEU HBy H 1 1.5820 0.05 A 16 LEU HDx% H 1 0.84400 0.05 A 16 LEU HDy% H 1 0.73900 0.05 A 16 LEU HG H 1 1.6410 0.05 A 16 LEU C C 13 180.71 0.2 A 16 LEU CA C 13 57.327 0.2 A 16 LEU CB C 13 42.052 0.2 A 16 LEU CD1 C 13 23.652 0.2 A 16 LEU CD2 C 13 24.682 0.2 A 16 LEU CG C 13 26.792 0.2 A 16 LEU N N 15 119.60 0.3 A 17 ALA H H 1 7.7270 0.05 A 17 ALA HA H 1 4.1970 0.05 A 17 ALA HB% H 1 1.4690 0.05 A 17 ALA C C 13 178.61 0.2 A 17 ALA CA C 13 53.742 0.2 A 17 ALA CB C 13 18.506 0.2 A 17 ALA N N 15 120.70 0.3 A 18 ASN H H 1 7.7970 0.05 A 18 ASN HA H 1 4.6600 0.05 A 18 ASN HBy H 1 2.8920 0.05 A 18 ASN HBx H 1 2.7460 0.05 A 18 ASN HD2y H 1 7.7130 0.05 A 18 ASN HD2x H 1 6.8950 0.05 A 18 ASN C C 13 177.60 0.2 A 18 ASN CA C 13 53.395 0.2 A 18 ASN CB C 13 39.572 0.2 A 18 ASN N N 15 116.93 0.3 A 18 ASN ND2 N 15 113.38 0.3 A 19 NH2 HNy H 1 7.2540 0.05 A 19 NH2 HNx H 1 7.2200 0.05 A 19 NH2 N N 15 106.54 0.3 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 GLU HA A 2 GLU HBx 1.0 1.8 3.0 2 1 A 2 GLU HA A 2 GLU HBy 1.0 1.8 3.0 3 2 A 2 GLU HA A 2 GLU H 1.0 1.8 3.0 4 3 A 2 GLU HA A 5 LEU HDx% 1.0 1.8 4.0 5 4 A 3 CGU HA A 3 CGU HBy 1.0 1.8 3.0 6 5 A 3 CGU HBy A 3 CGU HG 1.0 1.8 3.0 7 6 A 3 CGU HG A 7 CGU HG 1.0 1.8 3.0 8 7 A 4 CGU HA A 4 CGU HBy 1.0 1.8 3.0 9 8 A 4 CGU HA A 4 CGU HG 1.0 2.3 3.5 10 9 A 4 CGU HBy A 4 CGU HG 1.0 1.8 3.0 11 10 A 4 CGU HA A 7 CGU HBy 1.0 1.8 3.0 12 11 A 5 LEU HA A 5 LEU HDy% 1.0 1.8 4.0 13 12 A 5 LEU H A 5 LEU HA 1.0 1.8 3.0 14 13 A 5 LEU HA A 5 LEU HBx 1.0 1.8 4.0 15 13 A 5 LEU HA A 5 LEU HBy 1.0 1.8 4.0 16 14 A 5 LEU HDy% A 5 LEU HBx 1.0 1.8 4.0 17 14 A 5 LEU HDy% A 5 LEU HBy 1.0 1.8 4.0 18 15 A 5 LEU H A 5 LEU HBx 1.0 1.8 4.0 19 15 A 5 LEU H A 5 LEU HBy 1.0 1.8 4.0 20 16 A 5 LEU HDy% A 5 LEU HG 1.0 1.8 4.0 21 17 A 5 LEU H A 5 LEU HG 1.0 1.8 3.0 22 18 A 5 LEU H A 6 ALA H 1.0 1.8 3.0 23 19 A 6 ALA H A 6 ALA HA 1.0 1.8 3.0 24 20 A 6 ALA H A 6 ALA HB% 1.0 1.8 4.0 25 21 A 7 CGU HBy A 7 CGU HA 1.0 1.8 3.0 26 22 A 7 CGU HG A 7 CGU HA 1.0 1.8 3.0 27 23 A 7 CGU HG A 7 CGU HBy 1.0 1.8 3.0 28 24 A 7 CGU HBy A 8 LYS H 1.0 1.8 3.0 29 25 A 8 LYS HA A 8 LYS HDx 1.0 2.8 4.0 30 26 A 8 LYS HA A 8 LYS HDy 1.0 2.8 4.0 31 27 A 8 LYS HA A 8 LYS HGy 1.0 2.3 3.5 32 28 A 8 LYS H A 8 LYS HA 1.0 1.8 3.0 33 29 A 8 LYS H A 8 LYS HDx 1.0 2.3 3.5 34 30 A 8 LYS H A 8 LYS HDy 1.0 2.3 3.5 35 31 A 8 LYS H A 9 ALA H 1.0 1.8 3.0 36 32 A 9 ALA HA A 9 ALA HB% 1.0 1.8 4.0 37 33 A 9 ALA H A 9 ALA HA 1.0 1.8 3.0 38 34 A 9 ALA H A 9 ALA HB% 1.0 1.8 4.0 39 35 A 9 ALA HA A 12 PHE HBx 1.0 1.8 4.0 40 36 A 9 ALA HA A 12 PHE HBy 1.0 1.8 4.0 41 37 A 9 ALA HA A 12 PHE HDx 1.0 1.8 4.0 42 38 A 9 ALA HB% A 12 PHE HE% 1.0 1.8 4.0 43 39 A 9 ALA HB% A 12 PHE HDx 1.0 1.8 5.0 44 40 A 10 HYP HA A 10 HYP HD2x 1.0 1.8 4.0 45 41 A 10 HYP HG A 10 HYP HBy 1.0 1.8 3.0 46 42 A 10 HYP HD2x A 10 HYP HBy 1.0 1.8 4.3 47 43 A 10 HYP HD2x A 10 HYP HG 1.0 1.8 3.0 48 44 A 9 ALA HB% A 10 HYP HD2x 1.0 2.8 4.5 49 45 A 9 ALA HA A 10 HYP HD2x 1.0 1.8 4.0 50 46 A 9 ALA H A 10 HYP HD2x 1.0 1.8 5.0 51 47 A 11 CGU HA A 11 CGU HBy 1.0 1.8 3.0 52 48 A 11 CGU HA A 14 ARG H 1.0 2.8 4.0 53 49 A 11 CGU HBy A 11 CGU HG 1.0 1.8 3.0 54 50 A 11 CGU HBy A 12 PHE H 1.0 1.8 4.0 55 51 A 11 CGU HBy A 11 CGU HG 1.0 1.8 3.0 56 52 A 12 PHE HBx A 12 PHE HA 1.0 1.8 3.0 57 53 A 12 PHE HBy A 12 PHE HA 1.0 1.8 3.0 58 54 A 12 PHE HDx A 12 PHE HA 1.0 1.8 4.0 59 54 A 12 PHE HA A 12 PHE HDy 1.0 1.8 4.0 60 55 A 12 PHE H A 12 PHE HA 1.0 1.8 3.0 61 56 A 12 PHE HBx A 12 PHE HDx 1.0 1.8 4.0 62 56 A 12 PHE HBx A 12 PHE HDy 1.0 1.8 4.0 63 57 A 12 PHE HBy A 12 PHE HDx 1.0 1.8 4.0 64 57 A 12 PHE HBy A 12 PHE HDy 1.0 1.8 4.0 65 58 A 12 PHE HBx A 12 PHE H 1.0 2.3 3.5 66 59 A 12 PHE HBy A 12 PHE H 1.0 2.3 3.5 67 60 A 12 PHE H A 13 ALA H 1.0 1.8 3.0 68 61 A 13 ALA HA A 13 ALA HB% 1.0 1.8 4.0 69 62 A 13 ALA H A 13 ALA HB% 1.0 1.8 4.0 70 63 A 14 ARG H A 13 ALA HB% 1.0 1.8 4.0 71 64 A 12 PHE HBx A 13 ALA H 1.0 1.8 4.0 72 65 A 12 PHE HBy A 13 ALA H 1.0 1.8 4.0 73 66 A 14 ARG HA A 14 ARG HBx 1.0 1.8 3.0 74 67 A 14 ARG HA A 14 ARG HBy 1.0 1.8 3.0 75 68 A 14 ARG HA A 14 ARG HGy 1.0 1.8 4.0 76 69 A 14 ARG H A 14 ARG HA 1.0 1.8 3.0 77 70 A 14 ARG H A 14 ARG HGy 1.0 1.8 3.0 78 71 A 14 ARG HDy A 14 ARG HBy 1.0 1.8 4.0 79 71 A 14 ARG HBy A 14 ARG HDx 1.0 1.8 4.0 80 72 A 14 ARG H A 14 ARG HBx 1.0 1.8 4.0 81 72 A 14 ARG H A 14 ARG HBy 1.0 1.8 4.0 82 73 A 14 ARG HDy A 14 ARG HGy 1.0 1.8 4.0 83 73 A 14 ARG HGy A 14 ARG HDx 1.0 1.8 4.0 84 74 A 16 LEU H A 14 ARG HGx 1.0 1.8 4.0 85 74 A 14 ARG HGy A 16 LEU H 1.0 1.8 4.0 86 75 A 15 CGU HA A 15 CGU HBy 1.0 1.8 3.0 87 76 A 15 CGU HA A 15 CGU HG 1.0 1.8 3.0 88 77 A 15 CGU HBy A 15 CGU HG 1.0 1.8 3.0 89 78 A 16 LEU H A 15 CGU HBy 1.0 1.8 3.0 90 79 A 16 LEU HA A 16 LEU HBx 1.0 1.8 4.0 91 79 A 16 LEU HA A 16 LEU HBy 1.0 1.8 4.0 92 80 A 16 LEU HA A 16 LEU HDx% 1.0 1.8 4.0 93 81 A 16 LEU H A 16 LEU HA 1.0 1.8 3.0 94 82 A 17 ALA H A 16 LEU HBx 1.0 1.8 4.0 95 82 A 16 LEU HBy A 17 ALA H 1.0 1.8 4.0 96 83 A 16 LEU H A 16 LEU HBx 1.0 1.8 4.0 97 83 A 16 LEU H A 16 LEU HBy 1.0 1.8 4.0 98 84 A 16 LEU H A 17 ALA H 1.0 1.8 3.0 99 85 A 17 ALA HA A 17 ALA HB% 1.0 1.8 3.0 100 86 A 17 ALA H A 17 ALA HA 1.0 1.8 3.0 101 87 A 17 ALA H A 17 ALA HB% 1.0 1.8 4.0 102 88 A 17 ALA HB% A 18 ASN H 1.0 1.8 4.0 103 89 A 18 ASN HA A 18 ASN HBx 1.0 1.8 3.0 104 90 A 18 ASN HA A 18 ASN HBy 1.0 1.8 3.0 105 91 A 18 ASN H A 18 ASN HA 1.0 1.8 3.0 106 92 A 18 ASN H A 18 ASN HBy 1.0 1.8 3.0 107 93 A 18 ASN HD2x A 18 ASN HD2y 1.0 1.8 3.0 108 94 A 18 ASN H A 18 ASN HBx 1.0 1.8 3.0 109 95 A 2 GLU H A 1 GLY HAx 1.0 3.0 4.0 110 96 A 2 GLU HA A 2 GLU HGx 1.0 1.8 4.0 111 97 A 2 GLU HA A 2 GLU HGy 1.0 1.8 4.0 112 98 A 2 GLU HA A 5 LEU H 1.0 3.0 4.0 113 99 A 2 GLU H A 2 GLU HBx 1.0 1.8 5.0 114 99 A 2 GLU HBy A 2 GLU H 1.0 1.8 5.0 115 100 A 4 CGU HA A 5 LEU H 1.0 3.0 4.0 116 101 A 4 CGU HBy A 5 LEU H 1.0 3.0 4.0 117 102 A 5 LEU HA A 5 LEU HG 1.0 1.8 4.0 118 103 A 5 LEU HA A 8 LYS H 1.0 3.0 4.0 119 104 A 5 LEU H A 5 LEU HBx 1.0 1.8 5.0 120 104 A 5 LEU H A 5 LEU HBy 1.0 1.8 5.0 121 105 A 5 LEU HG A 6 ALA H 1.0 2.8 4.0 122 106 A 6 ALA HA A 9 ALA H 1.0 3.0 4.0 123 107 A 7 CGU HA A 8 LYS H 1.0 3.0 4.0 124 108 A 8 LYS HA A 8 LYS HGx 1.0 1.8 4.0 125 109 A 8 LYS HA A 9 ALA H 1.0 3.0 4.0 126 110 A 9 ALA HA A 12 PHE H 1.0 3.0 5.0 127 111 A 9 ALA HA A 12 PHE HDx 1.0 1.8 5.0 128 112 A 9 ALA HB% A 12 PHE HDx 1.0 1.8 5.0 129 113 A 11 CGU HA A 11 CGU HG 1.0 1.8 4.0 130 114 A 11 CGU HA A 12 PHE H 1.0 2.5 4.0 131 115 A 11 CGU HA A 13 ALA H 1.0 3.9 4.9 132 116 A 12 PHE HE% A 12 PHE HA 1.0 1.8 6.0 133 117 A 12 PHE HBy A 12 PHE HE% 1.0 1.8 5.0 134 118 A 11 CGU HBy A 12 PHE H 1.0 1.8 4.0 135 119 A 14 ARG HA A 17 ALA H 1.0 3.0 4.0 136 120 A 14 ARG HDy A 14 ARG HGy 1.0 1.8 5.0 137 120 A 14 ARG HGy A 14 ARG HDx 1.0 1.8 5.0 138 121 A 17 ALA H A 14 ARG HGx 1.0 1.8 5.0 139 121 A 14 ARG HGy A 17 ALA H 1.0 1.8 5.0 140 122 A 16 LEU H A 15 CGU HA 1.0 3.0 4.0 141 123 A 15 CGU HA A 18 ASN H 1.0 3.0 4.0 142 124 A 16 LEU H A 15 CGU HBy 1.0 1.8 4.0 143 125 A 16 LEU HA A 17 ALA H 1.0 3.0 4.0 144 126 A 17 ALA H A 16 LEU HBx 1.0 3.0 5.0 145 126 A 16 LEU HBy A 17 ALA H 1.0 3.0 5.0 146 127 A 17 ALA HA A 18 ASN H 1.0 3.0 4.0 147 128 A 18 ASN H A 18 ASN HBx 1.0 1.8 4.0 148 129 A 2 GLU H A 1 GLY HAy 1.0 1.8 5.7 149 130 A 2 GLU HA A 5 LEU HG 1.0 1.8 5.7 150 131 A 3 CGU HA A 3 CGU HG 1.0 1.8 5.7 151 132 A 3 CGU HA A 6 ALA H 1.0 1.8 5.7 152 133 A 4 CGU HBy A 5 LEU H 1.0 1.8 5.7 153 134 A 5 LEU H A 5 LEU HDy% 1.0 1.8 5.7 154 135 A 6 ALA H A 5 LEU HBx 1.0 1.8 5.7 155 135 A 5 LEU HBy A 6 ALA H 1.0 1.8 5.7 156 136 A 6 ALA H A 8 LYS H 1.0 3.5 4.5 157 137 A 7 CGU HBy A 8 LYS HA 1.0 1.8 5.7 158 138 A 8 LYS H A 8 LYS HGx 1.0 1.8 5.7 159 139 A 8 LYS H A 8 LYS HGy 1.0 1.8 5.7 160 140 A 9 ALA HB% A 12 PHE HBx 1.0 1.8 5.7 161 141 A 9 ALA HB% A 12 PHE HBy 1.0 1.8 5.7 162 142 A 9 ALA HB% A 12 PHE H 1.0 1.8 5.7 163 143 A 11 CGU HG A 12 PHE H 1.0 1.8 5.7 164 144 A 12 PHE HA A 13 ALA H 1.0 1.8 5.7 165 145 A 12 PHE HDx A 12 PHE H 1.0 1.8 5.7 166 145 A 12 PHE H A 12 PHE HDy 1.0 1.8 5.7 167 146 A 11 CGU HG A 12 PHE H 1.0 1.8 5.7 168 147 A 14 ARG H A 12 PHE H 1.0 3.5 4.5 169 148 A 12 PHE HDx A 13 ALA HA 1.0 1.8 5.7 170 148 A 13 ALA HA A 12 PHE HDy 1.0 1.8 5.7 171 149 A 15 CGU HG A 14 ARG HBx 1.0 1.8 5.7 172 150 A 15 CGU HA A 17 ALA H 1.0 3.9 4.9 173 151 A 15 CGU HA A 18 ASN HBx 1.0 1.8 5.7 174 152 A 15 CGU HA A 18 ASN HBy 1.0 1.8 5.7 175 153 A 15 CGU HBy A 16 LEU HA 1.0 1.8 5.7 176 154 A 14 ARG H A 15 CGU HG 1.0 1.8 5.7 177 155 A 16 LEU HA A 18 ASN H 1.0 3.9 4.9 178 156 A 16 LEU H A 15 CGU HG 1.0 1.8 5.7 179 157 A 18 ASN HBy A 18 ASN HD2y 1.0 1.8 5.7 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 GLU N A 2 GLU CA A 2 GLU C 1.0 -90.0 -30.0 PHI 2 2 A 2 GLU C A 3 CGU N A 3 CGU CA A 3 CGU C 1.0 -90.0 -30.0 PHI 3 3 A 3 CGU C A 4 CGU N A 4 CGU CA A 4 CGU C 1.0 -90.0 -30.0 PHI 4 4 A 4 CGU C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -90.0 -30.0 PHI 5 5 A 5 LEU C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -90.0 -30.0 PHI 6 6 A 6 ALA C A 7 CGU N A 7 CGU CA A 7 CGU C 1.0 -90.0 -30.0 PHI 7 7 A 7 CGU C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -90.0 -30.0 PHI 8 8 A 8 LYS C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -90.0 -30.0 PHI 9 9 A 9 ALA C A 10 HYP N A 10 HYP CA A 10 HYP C 1.0 -90.0 -30.0 PHI 10 10 A 10 HYP C A 11 CGU N A 11 CGU CA A 11 CGU C 1.0 -90.0 -30.0 PHI 11 11 A 11 CGU C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -90.0 -30.0 PHI 12 12 A 12 PHE C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -90.0 -30.0 PHI 13 13 A 13 ALA C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -90.0 -30.0 PHI 14 14 A 14 ARG C A 15 CGU N A 15 CGU CA A 15 CGU C 1.0 -90.0 -30.0 PHI 15 15 A 15 CGU C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -90.0 -30.0 PHI 16 16 A 16 LEU C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -90.0 -30.0 PHI 17 17 A 17 ALA C A 18 ASN N A 18 ASN CA A 18 ASN C 1.0 -90.0 -30.0 PHI stop_ save_