data_nef_c25465_2myz 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 2MYZ 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 17 ASN C 1 18 NH2 N 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 ASN N 1 9 GLN C 1 10 CGU N 1 10 CGU C 1 11 PHE N 1 13 ARG C 1 14 CGU N 1 14 CGU C 1 15 LEU 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 ASN middle . . 9 A 9 GLN middle . . 10 A 10 CGU middle . . 11 A 11 PHE middle . . 12 A 12 ALA middle . . 13 A 13 ARG middle . . 14 A 14 CGU middle . . 15 A 15 LEU middle . . 16 A 16 ALA middle . . 17 A 17 ASN middle . . 18 A 18 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 3.9720 0.05 A 1 GLY HAy H 1 4.0370 0.05 A 1 GLY CA C 13 43.372 0.20 A 2 GLU HA H 1 4.0230 0.05 A 2 GLU HBx H 1 2.1040 0.05 A 2 GLU HG2 H 1 2.3850 0.05 A 2 GLU HG3 H 1 2.3850 0.05 A 2 GLU C C 13 179.31 0.20 A 2 GLU CA C 13 60.110 0.20 A 2 GLU CB C 13 29.570 0.20 A 2 GLU CG C 13 36.510 0.20 A 3 CGU H H 1 9.1420 0.05 A 3 CGU HA H 1 4.4640 0.05 A 3 CGU HBy H 1 2.1940 0.05 A 3 CGU HBx H 1 1.8880 0.05 A 3 CGU HG H 1 3.5270 0.05 A 3 CGU C C 13 179.30 0.20 A 3 CGU CA C 13 57.355 0.20 A 3 CGU CB C 13 30.160 0.20 A 3 CGU CG C 13 54.154 0.20 A 3 CGU N N 15 121.02 0.30 A 4 CGU H H 1 7.8880 0.05 A 4 CGU HA H 1 3.9640 0.05 A 4 CGU HBy H 1 2.4500 0.05 A 4 CGU HBx H 1 2.0730 0.05 A 4 CGU HG H 1 3.2390 0.05 A 4 CGU C C 13 178.71 0.20 A 4 CGU CA C 13 59.560 0.20 A 4 CGU CB C 13 32.810 0.20 A 4 CGU CG C 13 59.850 0.20 A 4 CGU N N 15 120.34 0.30 A 5 LEU H H 1 7.6430 0.05 A 5 LEU HA H 1 4.1330 0.05 A 5 LEU HBy H 1 1.8260 0.05 A 5 LEU HBx H 1 1.6550 0.05 A 5 LEU HDx% H 1 0.92900 0.05 A 5 LEU HDy% H 1 0.89700 0.05 A 5 LEU HG H 1 1.7400 0.05 A 5 LEU CA C 13 58.095 0.20 A 5 LEU CB C 13 41.406 0.20 A 5 LEU CDx C 13 23.652 0.20 A 5 LEU CDy C 13 24.873 0.20 A 5 LEU CG C 13 26.851 0.20 A 5 LEU N N 15 119.14 0.30 A 6 ALA H H 1 7.9030 0.05 A 6 ALA HA H 1 4.1300 0.05 A 6 ALA HB% H 1 1.5220 0.05 A 6 ALA C C 13 181.96 0.20 A 6 ALA CA C 13 55.467 0.20 A 6 ALA CB C 13 17.932 0.20 A 6 ALA N N 15 123.31 0.30 A 7 CGU H H 1 8.5070 0.05 A 7 CGU HA H 1 4.2540 0.05 A 7 CGU HBy H 1 2.4080 0.05 A 7 CGU HBx H 1 2.2390 0.05 A 7 CGU HG H 1 3.7920 0.05 A 7 CGU C C 13 181.98 0.20 A 7 CGU CA C 13 57.990 0.20 A 7 CGU CB C 13 32.080 0.20 A 7 CGU CG C 13 53.234 0.20 A 7 CGU N N 15 119.73 0.30 A 8 ASN H H 1 8.2520 0.05 A 8 ASN HA H 1 4.6510 0.05 A 8 ASN HBy H 1 3.0140 0.05 A 8 ASN HBx H 1 2.9310 0.05 A 8 ASN HD2y H 1 7.5730 0.05 A 8 ASN HD2x H 1 7.0090 0.05 A 8 ASN C C 13 180.12 0.20 A 8 ASN CA C 13 57.990 0.20 A 8 ASN CB C 13 38.490 0.20 A 8 ASN N N 15 119.48 0.30 A 8 ASN ND2 N 15 111.96 0.30 A 9 GLN H H 1 8.5960 0.05 A 9 GLN HA H 1 4.1870 0.05 A 9 GLN HBy H 1 2.2950 0.05 A 9 GLN HBx H 1 2.1540 0.05 A 9 GLN HE2y H 1 7.4490 0.05 A 9 GLN HE2x H 1 6.8580 0.05 A 9 GLN HGy H 1 2.5870 0.05 A 9 GLN HGx H 1 2.4580 0.05 A 9 GLN C C 13 178.44 0.20 A 9 GLN CA C 13 58.801 0.20 A 9 GLN CB C 13 28.469 0.20 A 9 GLN CG C 13 34.294 0.20 A 9 GLN N N 15 121.31 0.30 A 9 GLN NE2 N 15 111.37 0.30 A 10 CGU H H 1 8.1660 0.05 A 10 CGU HA H 1 4.6470 0.05 A 10 CGU HBy H 1 2.2160 0.05 A 10 CGU HBx H 1 2.1510 0.05 A 10 CGU HG H 1 3.7010 0.05 A 10 CGU C C 13 178.93 0.20 A 10 CGU CA C 13 57.465 0.20 A 10 CGU CB C 13 29.710 0.20 A 10 CGU CG C 13 53.790 0.20 A 10 CGU N N 15 121.34 0.30 A 11 PHE H H 1 8.2710 0.05 A 11 PHE HA H 1 4.3770 0.05 A 11 PHE HBy H 1 3.3090 0.05 A 11 PHE HBx H 1 3.2230 0.05 A 11 PHE HDx H 1 7.3710 0.05 A 11 PHE HEx H 1 7.3710 0.05 A 11 PHE HZ H 1 7.3150 0.05 A 11 PHE C C 13 178.16 0.20 A 11 PHE CA C 13 60.441 0.20 A 11 PHE CB C 13 38.728 0.20 A 11 PHE CD1 C 13 131.42 0.20 A 11 PHE CD2 C 13 131.42 0.20 A 11 PHE CE1 C 13 129.77 0.20 A 11 PHE CE2 C 13 129.77 0.20 A 11 PHE CZ C 13 131.59 0.20 A 11 PHE N N 15 122.48 0.30 A 12 ALA H H 1 7.8130 0.05 A 12 ALA HA H 1 3.9420 0.05 A 12 ALA HB% H 1 1.5150 0.05 A 12 ALA C C 13 182.62 0.20 A 12 ALA CA C 13 55.031 0.20 A 12 ALA CB C 13 17.832 0.20 A 12 ALA N N 15 119.20 0.30 A 13 ARG H H 1 7.9450 0.05 A 13 ARG HA H 1 3.9150 0.05 A 13 ARG HBx H 1 1.9520 0.05 A 13 ARG HBy H 1 1.9520 0.05 A 13 ARG HDy H 1 3.3990 0.05 A 13 ARG HDx H 1 2.9870 0.05 A 13 ARG HGx H 1 1.6910 0.05 A 13 ARG HGy H 1 1.6910 0.05 A 13 ARG C C 13 179.65 0.20 A 13 ARG CA C 13 59.692 0.20 A 13 ARG CB C 13 30.320 0.20 A 13 ARG CD C 13 42.320 0.20 A 13 ARG CG C 13 27.390 0.20 A 13 ARG N N 15 121.63 0.30 A 14 CGU H H 1 8.3870 0.05 A 14 CGU HA H 1 3.9810 0.05 A 14 CGU HBy H 1 2.4960 0.05 A 14 CGU HBx H 1 2.1380 0.05 A 14 CGU HG H 1 3.7280 0.05 A 14 CGU CA C 13 58.331 0.20 A 14 CGU CB C 13 31.880 0.20 A 14 CGU CG C 13 53.561 0.20 A 14 CGU N N 15 119.06 0.30 A 15 LEU H H 1 7.9500 0.05 A 15 LEU HA H 1 3.9950 0.05 A 15 LEU HBx H 1 1.5470 0.05 A 15 LEU HBy H 1 1.5470 0.05 A 15 LEU HDx% H 1 0.76800 0.05 A 15 LEU HDy% H 1 0.67200 0.05 A 15 LEU HG H 1 1.4710 0.05 A 15 LEU C C 13 180.71 0.20 A 15 LEU CA C 13 57.311 0.20 A 15 LEU CB C 13 42.111 0.20 A 15 LEU CD1 C 13 23.504 0.20 A 15 LEU CD2 C 13 24.775 0.20 A 15 LEU CG C 13 26.614 0.20 A 15 LEU N N 15 119.68 0.30 A 16 ALA H H 1 7.6840 0.05 A 16 ALA HA H 1 4.1740 0.05 A 16 ALA HB% H 1 1.4530 0.05 A 16 ALA C C 13 178.62 0.20 A 16 ALA CA C 13 53.806 0.20 A 16 ALA CB C 13 18.506 0.20 A 16 ALA N N 15 120.40 0.30 A 17 ASN H H 1 7.7630 0.05 A 17 ASN HA H 1 4.6840 0.05 A 17 ASN HBy H 1 2.8850 0.05 A 17 ASN HBx H 1 2.7300 0.05 A 17 ASN HD2y H 1 7.7070 0.05 A 17 ASN HD2x H 1 6.8820 0.05 A 17 ASN C C 13 178.61 0.20 A 17 ASN CA C 13 53.523 0.20 A 17 ASN CB C 13 39.580 0.20 A 17 ASN N N 15 116.87 0.30 A 17 ASN ND2 N 15 113.39 0.30 A 18 NH2 HNy H 1 7.2340 0.05 A 18 NH2 HNx H 1 7.1970 0.05 A 18 NH2 N N 15 106.45 0.30 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 HBy A 2 GLU HA 1.0 1.8 3.0 3 2 A 4 CGU HA A 4 CGU HG 1.0 1.8 3.0 4 3 A 5 LEU H A 5 LEU HA 1.0 1.8 3.0 5 4 A 5 LEU H A 5 LEU HBx 1.0 1.8 3.0 6 5 A 5 LEU HBx A 5 LEU HBy 1.0 1.8 3.0 7 6 A 6 ALA HA A 6 ALA H 1.0 1.8 3.0 8 7 A 6 ALA HA A 6 ALA HB% 1.0 1.8 3.0 9 8 A 6 ALA H A 6 ALA HB% 1.0 1.8 3.0 10 9 A 7 CGU HBy A 8 ASN H 1.0 1.8 3.0 11 10 A 8 ASN H A 8 ASN HA 1.0 1.8 3.0 12 11 A 8 ASN HA A 8 ASN HBx 1.0 1.8 3.0 13 12 A 8 ASN HA A 8 ASN HBy 1.0 1.8 3.0 14 13 A 8 ASN H A 8 ASN HBx 1.0 1.8 3.0 15 14 A 8 ASN HD2y A 8 ASN HD2x 1.0 1.8 3.0 16 15 A 8 ASN H A 9 GLN H 1.0 1.8 3.0 17 16 A 9 GLN HBx A 9 GLN HA 1.0 1.8 3.0 18 17 A 9 GLN H A 9 GLN HBx 1.0 1.8 3.0 19 18 A 9 GLN HE2x A 9 GLN HE2y 1.0 1.8 3.0 20 19 A 10 CGU HBy A 10 CGU HG 1.0 1.8 3.0 21 20 A 11 PHE H A 11 PHE HA 1.0 1.8 3.0 22 21 A 11 PHE HA A 11 PHE HBy 1.0 1.8 3.0 23 22 A 11 PHE HA A 11 PHE HD% 1.0 1.8 3.0 24 23 A 11 PHE HA A 11 PHE HBy 1.0 1.8 3.0 25 24 A 11 PHE HBy A 11 PHE HD% 1.0 1.8 4.0 26 25 A 11 PHE H A 11 PHE HBy 1.0 1.8 3.0 27 26 A 11 PHE HD% A 11 PHE HBx 1.0 1.8 3.0 28 27 A 11 PHE H A 11 PHE HBx 1.0 1.8 3.0 29 28 A 11 PHE HBx A 12 ALA H 1.0 1.8 3.0 30 29 A 11 PHE H A 12 ALA H 1.0 1.8 3.0 31 30 A 12 ALA H A 12 ALA HA 1.0 1.8 3.0 32 31 A 12 ALA HA A 12 ALA HB% 1.0 1.8 4.0 33 32 A 12 ALA H A 12 ALA HB% 1.0 1.8 4.0 34 33 A 12 ALA H A 13 ARG H 1.0 1.8 3.0 35 34 A 13 ARG H A 13 ARG HA 1.0 1.8 3.0 36 35 A 13 ARG HA A 13 ARG HBx 1.0 1.8 4.0 37 35 A 13 ARG HA A 13 ARG HBy 1.0 1.8 4.0 38 36 A 13 ARG H A 13 ARG HBx 1.0 1.8 4.0 39 36 A 13 ARG H A 13 ARG HBy 1.0 1.8 4.0 40 37 A 13 ARG HDy A 13 ARG HDx 1.0 1.8 3.0 41 38 A 13 ARG HBx A 13 ARG HGx 1.0 1.8 4.0 42 38 A 13 ARG HBy A 13 ARG HGx 1.0 1.8 4.0 43 38 A 13 ARG HGy A 13 ARG HBx 1.0 1.8 4.0 44 38 A 13 ARG HBy A 13 ARG HGy 1.0 1.8 4.0 45 39 A 14 CGU HA A 15 LEU H 1.0 2.9 3.9 46 40 A 14 CGU HA A 14 CGU HBy 1.0 1.8 3.0 47 41 A 15 LEU H A 15 LEU HBx 1.0 1.8 4.0 48 41 A 15 LEU H A 15 LEU HBy 1.0 1.8 4.0 49 42 A 13 ARG HA A 15 LEU HG 1.0 1.8 3.0 50 43 A 15 LEU H A 15 LEU HG 1.0 1.8 3.0 51 44 A 15 LEU H A 16 ALA H 1.0 1.8 3.0 52 45 A 16 ALA H A 16 ALA HA 1.0 1.8 3.0 53 46 A 16 ALA H A 16 ALA HB% 1.0 1.8 4.0 54 47 A 16 ALA H A 17 ASN H 1.0 1.8 3.0 55 48 A 17 ASN H A 17 ASN HA 1.0 1.8 3.0 56 49 A 17 ASN H A 17 ASN HBy 1.0 1.8 3.0 57 50 A 17 ASN HD2y A 17 ASN HD2x 1.0 1.8 3.0 58 51 A 2 GLU HA A 5 LEU H 1.0 3.0 4.0 59 52 A 2 GLU HA A 5 LEU HDx% 1.0 3.0 5.0 60 53 A 6 ALA H A 3 CGU HA 1.0 3.0 4.0 61 54 A 3 CGU HBy A 3 CGU HG 1.0 1.8 4.0 62 55 A 7 CGU HG A 3 CGU HG 1.0 1.8 4.0 63 56 A 4 CGU HA A 4 CGU HBy 1.0 1.8 4.0 64 57 A 4 CGU HG A 4 CGU HBy 1.0 1.8 4.0 65 58 A 2 GLU HA A 5 LEU HBx 1.0 1.8 4.0 66 59 A 5 LEU HA A 5 LEU HBy 1.0 1.8 4.0 67 60 A 5 LEU H A 5 LEU HBy 1.0 1.8 4.0 68 61 A 5 LEU HBx A 6 ALA HA 1.0 1.8 4.0 69 62 A 5 LEU HBx A 6 ALA H 1.0 1.8 4.0 70 63 A 5 LEU HBy A 6 ALA H 1.0 1.8 4.0 71 64 A 5 LEU HDx% A 5 LEU HG 1.0 1.8 5.0 72 65 A 5 LEU HA A 5 LEU HDy% 1.0 1.8 5.0 73 66 A 5 LEU HBy A 5 LEU HDy% 1.0 1.8 5.0 74 67 A 5 LEU HA A 5 LEU HG 1.0 1.8 4.0 75 68 A 5 LEU H A 5 LEU HG 1.0 1.8 4.0 76 69 A 6 ALA HA A 9 GLN H 1.0 3.0 4.0 77 70 A 6 ALA HA A 8 ASN HBx 1.0 1.8 4.0 78 71 A 6 ALA HA A 8 ASN HBy 1.0 1.8 4.0 79 72 A 6 ALA HA A 8 ASN H 1.0 3.9 4.9 80 73 A 6 ALA HB% A 3 CGU HA 1.0 1.8 5.0 81 74 A 7 CGU HA A 7 CGU HBy 1.0 1.8 4.0 82 75 A 7 CGU HBy A 7 CGU HG 1.0 1.8 4.0 83 76 A 7 CGU HG A 3 CGU HG 1.0 1.8 4.0 84 77 A 7 CGU HA A 7 CGU HG 1.0 1.8 4.0 85 78 A 8 ASN HBx A 8 ASN HD2y 1.0 1.8 4.0 86 79 A 8 ASN HBx A 9 GLN H 1.0 1.8 4.0 87 80 A 8 ASN H A 8 ASN HBy 1.0 1.8 4.0 88 81 A 9 GLN HA A 9 GLN HBy 1.0 1.8 4.0 89 82 A 9 GLN H A 9 GLN HA 1.0 2.3 3.3 90 83 A 9 GLN HA A 12 ALA H 1.0 3.0 4.0 91 84 A 9 GLN H A 9 GLN HBy 1.0 1.8 4.0 92 85 A 9 GLN H A 9 GLN HGx 1.0 1.8 4.0 93 86 A 9 GLN HA A 9 GLN HGy 1.0 1.8 4.0 94 87 A 10 CGU HA A 10 CGU HBy 1.0 1.8 4.0 95 88 A 10 CGU HA A 11 PHE HBy 1.0 1.8 5.5 96 89 A 10 CGU HA A 11 PHE HBx 1.0 1.8 5.5 97 90 A 10 CGU HA A 11 PHE H 1.0 3.0 4.0 98 91 A 10 CGU HA A 13 ARG H 1.0 3.0 4.0 99 92 A 10 CGU HBy A 11 PHE H 1.0 1.8 4.0 100 93 A 11 PHE HA A 11 PHE HBx 1.0 1.8 4.0 101 94 A 11 PHE HBy A 12 ALA H 1.0 1.8 4.0 102 95 A 11 PHE HA A 11 PHE HBx 1.0 1.8 4.0 103 96 A 13 ARG HA A 16 ALA H 1.0 3.0 4.0 104 97 A 13 ARG HDy A 13 ARG HBx 1.0 1.8 5.0 105 97 A 13 ARG HBy A 13 ARG HDy 1.0 1.8 5.0 106 98 A 13 ARG HDx A 13 ARG HGx 1.0 1.8 5.0 107 98 A 13 ARG HDx A 13 ARG HGy 1.0 1.8 5.0 108 99 A 13 ARG HDy A 13 ARG HGx 1.0 1.8 5.0 109 99 A 13 ARG HDy A 13 ARG HGy 1.0 1.8 5.0 110 100 A 13 ARG HA A 13 ARG HGx 1.0 1.8 5.0 111 100 A 13 ARG HA A 13 ARG HGy 1.0 1.8 5.0 112 101 A 13 ARG HDx A 13 ARG HGx 1.0 1.8 5.0 113 101 A 13 ARG HDx A 13 ARG HGy 1.0 1.8 5.0 114 102 A 13 ARG HDy A 13 ARG HGx 1.0 1.8 5.0 115 102 A 13 ARG HDy A 13 ARG HGy 1.0 1.8 5.0 116 103 A 14 CGU HA A 16 ALA H 1.0 3.9 4.9 117 104 A 14 CGU HA A 17 ASN H 1.0 3.0 4.0 118 105 A 15 LEU H A 14 CGU HBy 1.0 1.8 4.0 119 106 A 16 ALA H A 15 LEU HBx 1.0 1.8 5.0 120 106 A 15 LEU HBy A 16 ALA H 1.0 1.8 5.0 121 107 A 15 LEU HDx% A 15 LEU HA 1.0 1.8 5.5 122 108 A 15 LEU HDx% A 15 LEU HBx 1.0 1.8 5.5 123 108 A 15 LEU HBy A 15 LEU HDx% 1.0 1.8 5.5 124 109 A 15 LEU HG A 15 LEU HDx% 1.0 1.8 5.0 125 110 A 15 LEU HDy% A 15 LEU HBx 1.0 1.8 5.0 126 110 A 15 LEU HBy A 15 LEU HDy% 1.0 1.8 5.0 127 111 A 15 LEU HG A 15 LEU HDy% 1.0 1.8 5.0 128 112 A 16 ALA HA A 17 ASN H 1.0 3.0 4.0 129 113 A 14 CGU HA A 16 ALA HB% 1.0 1.8 5.0 130 114 A 16 ALA HB% A 17 ASN H 1.0 1.8 5.0 131 115 A 13 ARG HDx A 16 ALA HB% 1.0 1.8 5.5 132 116 A 13 ARG HDy A 16 ALA HB% 1.0 1.8 5.5 133 117 A 17 ASN HA A 17 ASN HBx 1.0 1.8 4.0 134 118 A 17 ASN H A 17 ASN HBx 1.0 1.8 4.0 135 119 A 2 GLU HA A 2 GLU HG2 1.0 1.8 5.7 136 119 A 2 GLU HA A 2 GLU HG3 1.0 1.8 5.7 137 120 A 3 CGU HA A 3 CGU HG 1.0 1.8 5.7 138 121 A 3 CGU HA A 3 CGU HG 1.0 1.8 5.7 139 122 A 3 CGU HBy A 3 CGU HA 1.0 1.8 5.7 140 123 A 3 CGU HA A 3 CGU HG 1.0 1.8 5.7 141 124 A 4 CGU HA A 3 CGU HG 1.0 1.8 5.7 142 125 A 4 CGU HA A 5 LEU H 1.0 3.0 4.0 143 126 A 4 CGU HA A 8 ASN H 1.0 3.9 4.9 144 127 A 5 LEU H A 4 CGU HBy 1.0 1.8 5.7 145 128 A 2 GLU HA A 5 LEU HDx% 1.0 1.8 5.7 146 129 A 5 LEU HBx A 5 LEU HDx% 1.0 1.8 5.7 147 130 A 6 ALA HA A 8 ASN HD2y 1.0 1.8 5.7 148 131 A 7 CGU HA A 8 ASN H 1.0 2.9 3.9 149 132 A 7 CGU HA A 11 PHE H 1.0 3.9 4.9 150 133 A 8 ASN H A 7 CGU HG 1.0 1.8 5.7 151 134 A 8 ASN HBx A 8 ASN HD2x 1.0 1.8 5.7 152 135 A 6 ALA HA A 8 ASN HBy 1.0 1.8 5.7 153 136 A 8 ASN HBy A 8 ASN HD2y 1.0 1.8 5.7 154 137 A 8 ASN HBy A 9 GLN H 1.0 1.8 5.7 155 138 A 6 ALA H A 8 ASN H 1.0 1.8 5.7 156 139 A 9 GLN HA A 9 GLN HGx 1.0 1.8 5.7 157 140 A 9 GLN H A 9 GLN HGy 1.0 1.8 5.7 158 141 A 10 CGU HA A 12 ALA H 1.0 1.8 6.4 159 142 A 10 CGU HG A 11 PHE HA 1.0 1.8 5.7 160 143 A 10 CGU HG A 11 PHE H 1.0 1.8 5.7 161 144 A 10 CGU HG A 13 ARG H 1.0 1.8 5.7 162 145 A 11 PHE HA A 12 ALA H 1.0 2.9 3.9 163 146 A 11 PHE HA A 15 LEU H 1.0 3.9 4.9 164 147 A 11 PHE HA A 14 CGU HBy 1.0 1.8 5.7 165 148 A 11 PHE HBx A 11 PHE HE% 1.0 1.8 5.7 166 149 A 11 PHE H A 11 PHE HD% 1.0 1.8 5.7 167 150 A 11 PHE HD% A 12 ALA H 1.0 1.8 5.7 168 151 A 11 PHE H A 13 ARG H 1.0 3.9 4.9 169 152 A 13 ARG HDx A 13 ARG HBx 1.0 1.8 5.7 170 152 A 13 ARG HBy A 13 ARG HDx 1.0 1.8 5.7 171 153 A 14 CGU HG A 13 ARG HBx 1.0 1.8 5.7 172 153 A 13 ARG HBy A 14 CGU HG 1.0 1.8 5.7 173 154 A 13 ARG H A 13 ARG HGx 1.0 1.8 5.7 174 154 A 13 ARG H A 13 ARG HGy 1.0 1.8 5.7 175 155 A 15 LEU H A 15 LEU HDx% 1.0 1.8 5.7 176 156 A 15 LEU H A 15 LEU HDy% 1.0 1.8 5.7 177 157 A 15 LEU H A 17 ASN H 1.0 3.5 4.5 178 158 A 17 ASN HBy A 17 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 -82.4 -42.4 PHI 2 2 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 CGU N 1.0 -66.3 5.9 PSI 3 3 A 2 GLU C A 3 CGU N A 3 CGU CA A 3 CGU C 1.0 -100.8 -42.8 PHI 4 4 A 3 CGU N A 3 CGU CA A 3 CGU C A 4 CGU N 1.0 -74.2 5.6 PSI 5 5 A 3 CGU C A 4 CGU N A 4 CGU CA A 4 CGU C 1.0 -81.7 -41.7 PHI 6 6 A 4 CGU N A 4 CGU CA A 4 CGU C A 5 LEU N 1.0 -61.1 -21.1 PSI 7 7 A 4 CGU C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -83.5 -43.5 PHI 8 8 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 ALA N 1.0 -60.3 -20.3 PSI 9 9 A 5 LEU C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -83.7 -43.7 PHI 10 10 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 CGU N 1.0 -65.0 -25.0 PSI 11 11 A 6 ALA C A 7 CGU N A 7 CGU CA A 7 CGU C 1.0 -87.6 -47.6 PHI 12 12 A 7 CGU N A 7 CGU CA A 7 CGU C A 8 ASN N 1.0 -59.9 -14.3 PSI 13 13 A 7 CGU C A 8 ASN N A 8 ASN CA A 8 ASN C 1.0 -85.4 -45.4 PHI 14 14 A 8 ASN N A 8 ASN CA A 8 ASN C A 9 GLN N 1.0 -59.0 -19.0 PSI 15 15 A 8 ASN C A 9 GLN N A 9 GLN CA A 9 GLN C 1.0 -85.9 -45.9 PHI 16 16 A 9 GLN N A 9 GLN CA A 9 GLN C A 10 CGU N 1.0 -61.0 -21.0 PSI 17 17 A 9 GLN C A 10 CGU N A 10 CGU CA A 10 CGU C 1.0 -86.3 -46.3 PHI 18 18 A 10 CGU N A 10 CGU CA A 10 CGU C A 11 PHE N 1.0 -55.7 -15.7 PSI 19 19 A 10 CGU C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -83.0 -43.0 PHI 20 20 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 ALA N 1.0 -66.1 -26.1 PSI 21 21 A 11 PHE C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -83.4 -43.4 PHI 22 22 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ARG N 1.0 -58.7 -18.7 PSI 23 23 A 12 ALA C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -85.9 -45.9 PHI 24 24 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 CGU N 1.0 -63.4 -23.4 PSI 25 25 A 13 ARG C A 14 CGU N A 14 CGU CA A 14 CGU C 1.0 -85.6 -45.6 PHI 26 26 A 14 CGU N A 14 CGU CA A 14 CGU C A 15 LEU N 1.0 -57.8 -17.8 PSI 27 27 A 14 CGU C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -88.5 -48.5 PHI 28 28 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 ALA N 1.0 -58.9 -18.9 PSI 29 29 A 15 LEU C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -84.5 -44.5 PHI 30 30 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ASN N 1.0 -64.9 -9.1 PSI stop_ save_