data_nef_c30178_5tbq 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 30179 PDB 5TBQ 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 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 1 18 TYR 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 -OXT . 3 A 3 CGU middle -HN2,-OXT . 4 A 4 CGU middle -HN2,-OXT . 5 A 5 LEU middle -H2 . 6 A 6 ALA middle -OXT . 7 A 7 CGU middle -HN2,-OXT . 8 A 8 LYS middle -H2 . 9 A 9 ALA middle -OXT . 10 A 10 CGU middle -HN2,-OXT . 11 A 11 PHE middle -H2 . 12 A 12 ALA middle . . 13 A 13 ARG middle -OXT . 14 A 14 CGU middle -HN2,-OXT . 15 A 15 LEU middle -H2 . 16 A 16 ALA middle . . 17 A 17 ASN middle . . 18 A 18 TYR middle -OXT . 19 A 19 NH2 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 GLY HAx H 1 3.9660 0.0500 A 1 GLY HAy H 1 4.0510 0.0500 A 1 GLY CA C 13 43.423 0.200 A 2 GLU H H 1 9.0880 0.0500 A 2 GLU HA H 1 4.0090 0.0500 A 2 GLU HBx H 1 2.1070 0.0500 A 2 GLU HGy H 1 2.3940 0.0500 A 2 GLU HGx H 1 2.3710 0.0500 A 2 GLU C C 13 179.45 0.200 A 2 GLU CA C 13 60.018 0.200 A 2 GLU CB C 13 29.652 0.200 A 2 GLU CG C 13 36.452 0.200 A 2 GLU N N 15 121.83 0.300 A 3 CGU H H 1 9.1670 0.0500 A 3 CGU HA H 1 4.4700 0.0500 A 3 CGU HBx H 1 1.8890 0.0500 A 3 CGU HBy H 1 2.2100 0.0500 A 3 CGU HG H 1 3.5470 0.0500 A 3 CGU C C 13 179.42 0.200 A 3 CGU CA C 13 57.618 0.200 A 3 CGU CB C 13 30.070 0.200 A 3 CGU CG C 13 54.174 0.200 A 3 CGU N N 15 121.23 0.300 A 4 CGU H H 1 7.9820 0.0500 A 4 CGU HA H 1 4.0090 0.0500 A 4 CGU HBx H 1 2.0540 0.0500 A 4 CGU HBy H 1 2.4970 0.0500 A 4 CGU HG H 1 3.2210 0.0500 A 4 CGU C C 13 178.13 0.200 A 4 CGU CA C 13 60.017 0.200 A 4 CGU CB C 13 33.254 0.200 A 4 CGU CG C 13 60.027 0.200 A 4 CGU N N 15 120.22 0.300 A 5 LEU H H 1 7.6430 0.0500 A 5 LEU HA H 1 4.0740 0.0500 A 5 LEU HBy H 1 1.9120 0.0500 A 5 LEU HBx H 1 1.5510 0.0500 A 5 LEU HDx% H 1 0.91400 0.0500 A 5 LEU HDy% H 1 0.88200 0.0500 A 5 LEU HG H 1 1.8390 0.0500 A 5 LEU C C 13 177.19 0.200 A 5 LEU CA C 13 57.892 0.200 A 5 LEU CB C 13 41.467 0.200 A 5 LEU CDy C 13 25.380 0.200 A 5 LEU CDx C 13 23.060 0.200 A 5 LEU CG C 13 26.775 0.200 A 5 LEU N N 15 118.87 0.300 A 6 ALA H H 1 8.0290 0.0500 A 6 ALA HA H 1 4.1840 0.0500 A 6 ALA HB% H 1 1.5430 0.0500 A 6 ALA C C 13 179.88 0.200 A 6 ALA CA C 13 55.385 0.200 A 6 ALA CB C 13 17.920 0.200 A 6 ALA N N 15 124.87 0.200 A 7 CGU H H 1 8.5230 0.300 A 7 CGU HA H 1 4.2540 0.0500 A 7 CGU HBx H 1 2.2480 0.0500 A 7 CGU HBy H 1 2.4470 0.0500 A 7 CGU HG H 1 3.7870 0.0500 A 7 CGU C C 13 181.87 0.200 A 7 CGU CA C 13 58.229 0.200 A 7 CGU CB C 13 32.107 0.200 A 7 CGU CG C 13 53.402 0.200 A 7 CGU N N 15 120.40 0.300 A 8 LYS H H 1 7.9490 0.0500 A 8 LYS HA H 1 4.1730 0.0500 A 8 LYS HBx H 1 1.9600 0.0500 A 8 LYS HDy H 1 1.7160 0.0500 A 8 LYS HDx H 1 1.6510 0.0500 A 8 LYS HEx H 1 2.9690 0.0500 A 8 LYS HGx H 1 1.4460 0.0500 A 8 LYS C C 13 180.51 0.200 A 8 LYS CA C 13 59.581 0.200 A 8 LYS CB C 13 32.688 0.200 A 8 LYS CD C 13 29.380 0.200 A 8 LYS CG C 13 25.709 0.200 A 8 LYS N N 15 120.37 0.300 A 9 ALA H H 1 8.3040 0.0500 A 9 ALA HA H 1 4.2660 0.0500 A 9 ALA HB% H 1 1.5610 0.0500 A 9 ALA C C 13 179.25 0.200 A 9 ALA CA C 13 54.927 0.200 A 9 ALA CB C 13 17.924 0.200 A 9 ALA N N 15 123.10 0.200 A 10 CGU H H 1 8.1700 0.300 A 10 CGU HA H 1 4.6370 0.0500 A 10 CGU HBx H 1 2.1520 0.0500 A 10 CGU HBy H 1 2.2140 0.0500 A 10 CGU HG H 1 3.7180 0.0500 A 10 CGU C C 13 180.71 0.200 A 10 CGU CA C 13 57.315 0.200 A 10 CGU CB C 13 29.903 0.200 A 10 CGU CG C 13 53.170 0.200 A 10 CGU N N 15 120.22 0.300 A 11 PHE H H 1 8.2210 0.0500 A 11 PHE HA H 1 4.3790 0.0500 A 11 PHE HBy H 1 3.2920 0.0500 A 11 PHE HBx H 1 3.1970 0.0500 A 11 PHE HDx H 1 7.3640 0.0500 A 11 PHE HEx H 1 7.3200 0.0500 A 11 PHE HZ H 1 7.3030 0.0500 A 11 PHE C C 13 178.12 0.200 A 11 PHE CA C 13 60.375 0.200 A 11 PHE CB C 13 38.839 0.200 A 11 PHE CEx C 13 124.86 0.200 A 11 PHE CZ C 13 123.16 0.200 A 11 PHE N N 15 122.62 0.300 A 12 ALA H H 1 7.8610 0.0500 A 12 ALA HA H 1 3.9490 0.0500 A 12 ALA HB% H 1 1.5250 0.0500 A 12 ALA C C 13 180.43 0.200 A 12 ALA CA C 13 54.931 0.200 A 12 ALA CB C 13 17.910 0.200 A 12 ALA N N 15 118.96 0.200 A 13 ARG H H 1 7.9160 0.300 A 13 ARG HA H 1 3.8980 0.0500 A 13 ARG HBy H 1 1.9670 0.0500 A 13 ARG HBx H 1 1.9270 0.0500 A 13 ARG HDx H 1 2.9720 0.0500 A 13 ARG HGy H 1 1.6910 0.0500 A 13 ARG HGx H 1 1.4460 0.0500 A 13 ARG C C 13 180.32 0.200 A 13 ARG CA C 13 59.575 0.200 A 13 ARG CB C 13 30.405 0.200 A 13 ARG CD C 13 42.260 0.300 A 13 ARG CG C 13 27.561 0.200 A 13 ARG N N 15 121.46 0.0500 A 14 CGU H H 1 8.3510 0.0500 A 14 CGU HA H 1 3.9900 0.0500 A 14 CGU HBx H 1 2.1710 0.0500 A 14 CGU HBy H 1 2.5010 0.0500 A 14 CGU HG H 1 3.7190 0.0500 A 14 CGU C C 13 179.36 0.200 A 14 CGU CA C 13 58.247 0.200 A 14 CGU CB C 13 31.846 0.200 A 14 CGU CG C 13 53.733 0.200 A 14 CGU N N 15 119.14 0.300 A 15 LEU H H 1 7.9030 0.0500 A 15 LEU HA H 1 3.9580 0.0500 A 15 LEU HBx H 1 1.5190 0.0500 A 15 LEU HDx% H 1 0.73900 0.0500 A 15 LEU HDy% H 1 0.64500 0.0500 A 15 LEU HG H 1 1.4450 0.0500 A 15 LEU C C 13 180.14 0.200 A 15 LEU CA C 13 57.280 0.200 A 15 LEU CB C 13 42.055 0.200 A 15 LEU CDx C 13 23.570 0.200 A 15 LEU CDy C 13 27.870 0.200 A 15 LEU CG C 13 26.586 0.200 A 15 LEU N N 15 119.21 0.300 A 16 ALA H H 1 7.6710 0.0500 A 16 ALA HA H 1 4.1570 0.0500 A 16 ALA HB% H 1 1.4320 0.0500 A 16 ALA C C 13 178.60 0.200 A 16 ALA CA C 13 53.712 0.200 A 16 ALA CB C 13 18.340 0.200 A 16 ALA N N 15 120.65 0.200 A 17 ASN H H 1 7.7100 0.300 A 17 ASN HA H 1 4.6260 0.0500 A 17 ASN HBy H 1 2.7520 0.0500 A 17 ASN HBx H 1 2.6620 0.0500 A 17 ASN HD2y H 1 7.6120 0.0500 A 17 ASN HD2x H 1 6.8300 0.0500 A 17 ASN C C 13 178.47 0.200 A 17 ASN CA C 13 53.859 0.200 A 17 ASN CB C 13 39.169 0.200 A 17 ASN CG C 13 113.30 0.200 A 17 ASN N N 15 116.00 0.300 A 17 ASN ND2 N 15 113.30 0.0500 A 18 TYR H H 1 7.7550 0.0500 A 18 TYR HA H 1 4.4420 0.0500 A 18 TYR HBy H 1 3.1200 0.0500 A 18 TYR HBx H 1 3.0600 0.0500 A 18 TYR HDx H 1 7.1960 0.0500 A 18 TYR HEx H 1 6.4860 0.0500 A 18 TYR C C 13 175.19 0.200 A 18 TYR CA C 13 58.549 0.200 A 18 TYR CB C 13 38.695 0.200 A 18 TYR CDx C 13 126.43 0.200 A 18 TYR CEx C 13 119.46 0.200 A 18 TYR CZ C 13 126.43 0.200 A 18 TYR N N 15 120.65 0.300 A 19 NH2 HNy H 1 7.3840 0.0500 A 19 NH2 HNx H 1 7.0570 0.0500 A 19 NH2 N N 15 107.92 0.300 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 4 CGU HA A 5 LEU H 1.0 2.8 4.0 2 2 A 4 CGU HA A 4 CGU HBx 1.0 1.8 3.5 3 3 A 5 LEU H A 4 CGU HBx 1.0 1.8 3.5 4 4 A 4 CGU HA A 4 CGU HG 1.0 1.8 3.0 5 5 A 5 LEU H A 5 LEU HA 1.0 1.8 3.0 6 6 A 5 LEU HA A 5 LEU HBx 1.0 1.8 3.5 7 7 A 5 LEU HBx A 5 LEU HBy 1.0 1.8 3.5 8 8 A 5 LEU H A 5 LEU HBx 1.0 1.8 3.5 9 9 A 5 LEU H A 5 LEU HBy 1.0 1.8 3.5 10 10 A 5 LEU HBy A 6 ALA H 1.0 1.8 3.5 11 11 A 5 LEU HA A 5 LEU HDx% 1.0 1.8 4.0 12 12 A 5 LEU HBx A 5 LEU HDx% 1.0 1.8 4.0 13 13 A 5 LEU HDx% A 5 LEU HG 1.0 1.8 4.0 14 14 A 5 LEU H A 5 LEU HG 1.0 2.3 3.5 15 15 A 5 LEU H A 6 ALA H 1.0 1.8 3.0 16 16 A 6 ALA H A 6 ALA HA 1.0 1.8 3.0 17 17 A 6 ALA HA A 6 ALA HB% 1.0 1.8 3.5 18 18 A 6 ALA H A 6 ALA HB% 1.0 1.8 3.5 19 19 A 7 CGU HBx A 8 LYS H 1.0 1.8 3.5 20 20 A 8 LYS H A 8 LYS HA 1.0 1.8 3.0 21 21 A 8 LYS HA A 9 ALA H 1.0 2.8 4.0 22 22 A 8 LYS HA A 8 LYS HBx 1.0 1.8 3.5 23 22 A 8 LYS HA A 8 LYS HBy 1.0 1.8 3.5 24 23 A 8 LYS H A 8 LYS HBx 1.0 1.8 3.5 25 23 A 8 LYS H A 8 LYS HBy 1.0 1.8 3.5 26 24 A 9 ALA H A 8 LYS HBx 1.0 1.8 3.5 27 24 A 9 ALA H A 8 LYS HBy 1.0 1.8 3.5 28 25 A 8 LYS HDy A 8 LYS HBx 1.0 1.8 4.0 29 25 A 8 LYS HBy A 8 LYS HDy 1.0 1.8 4.0 30 26 A 8 LYS H A 9 ALA H 1.0 1.8 3.0 31 27 A 9 ALA H A 9 ALA HA 1.0 1.8 3.0 32 28 A 9 ALA HA A 9 ALA HB% 1.0 1.8 3.5 33 29 A 9 ALA H A 9 ALA HB% 1.0 1.8 3.5 34 30 A 11 PHE HA A 11 PHE HD% 1.0 1.8 3.0 35 31 A 11 PHE HA A 11 PHE H 1.0 1.8 3.0 36 32 A 8 LYS HA A 11 PHE HBx 1.0 2.8 4.5 37 33 A 11 PHE HA A 11 PHE HBx 1.0 1.8 3.5 38 34 A 11 PHE HD% A 11 PHE HBx 1.0 1.8 3.5 39 35 A 11 PHE H A 11 PHE HBx 1.0 1.8 3.5 40 36 A 11 PHE HBx A 12 ALA H 1.0 2.8 4.5 41 37 A 11 PHE HA A 11 PHE HBy 1.0 1.8 3.5 42 38 A 11 PHE HD% A 11 PHE HBy 1.0 1.8 3.5 43 39 A 11 PHE H A 11 PHE HBy 1.0 1.8 3.5 44 40 A 11 PHE H A 12 ALA H 1.0 1.8 3.0 45 41 A 12 ALA H A 12 ALA HA 1.0 1.8 3.0 46 42 A 12 ALA HA A 12 ALA HB% 1.0 1.8 3.0 47 43 A 12 ALA H A 12 ALA HB% 1.0 1.8 3.0 48 44 A 13 ARG HA A 13 ARG H 1.0 1.8 3.0 49 45 A 13 ARG HA A 13 ARG HBy 1.0 1.8 3.0 50 45 A 13 ARG HA A 13 ARG HBx 1.0 1.8 3.0 51 46 A 13 ARG H A 13 ARG HBy 1.0 1.8 3.0 52 46 A 13 ARG H A 13 ARG HBx 1.0 1.8 3.0 53 47 A 13 ARG HA A 13 ARG HGy 1.0 1.8 3.0 54 48 A 13 ARG HGy A 13 ARG HDx 1.0 1.8 3.0 55 48 A 13 ARG HGy A 13 ARG HDy 1.0 1.8 3.0 56 49 A 14 CGU HA A 14 CGU HBx 1.0 1.8 3.5 57 50 A 14 CGU HBx A 15 LEU H 1.0 2.8 4.5 58 51 A 14 CGU HA A 14 CGU HG 1.0 1.8 3.0 59 52 A 15 LEU H A 15 LEU HA 1.0 1.8 3.0 60 53 A 11 PHE HD% A 15 LEU HBx 1.0 1.8 4.0 61 53 A 11 PHE HD% A 15 LEU HBy 1.0 1.8 4.0 62 54 A 15 LEU H A 15 LEU HBx 1.0 1.8 3.5 63 54 A 15 LEU H A 15 LEU HBy 1.0 1.8 3.5 64 55 A 11 PHE HD% A 15 LEU HDx% 1.0 1.8 4.0 65 56 A 15 LEU HA A 15 LEU HDx% 1.0 1.8 4.0 66 57 A 11 PHE HD% A 15 LEU HDy% 1.0 1.8 4.0 67 58 A 15 LEU HDy% A 15 LEU HG 1.0 1.8 3.0 68 59 A 15 LEU HA A 15 LEU HG 1.0 2.3 3.5 69 60 A 15 LEU H A 15 LEU HG 1.0 2.3 3.5 70 61 A 15 LEU H A 16 ALA H 1.0 1.8 3.0 71 62 A 16 ALA H A 16 ALA HA 1.0 1.8 3.0 72 63 A 13 ARG HA A 16 ALA HB% 1.0 2.8 5.0 73 64 A 16 ALA HA A 16 ALA HB% 1.0 1.8 3.5 74 65 A 16 ALA H A 16 ALA HB% 1.0 1.8 3.5 75 66 A 16 ALA HB% A 17 ASN H 1.0 1.8 3.5 76 67 A 17 ASN H A 17 ASN HA 1.0 1.8 3.0 77 68 A 17 ASN H A 17 ASN HBx 1.0 1.8 3.5 78 69 A 17 ASN HD2y A 17 ASN HD2x 1.0 1.8 3.0 79 70 A 18 TYR HA A 18 TYR H 1.0 1.8 3.0 80 71 A 18 TYR HA A 18 TYR HBx 1.0 1.8 3.5 81 72 A 18 TYR H A 18 TYR HBx 1.0 1.8 3.5 82 73 A 18 TYR H A 18 TYR HBy 1.0 1.8 3.5 83 74 A 6 ALA H A 3 CGU HA 1.0 2.8 4.0 84 75 A 3 CGU HA A 3 CGU HBx 1.0 2.8 4.5 85 76 A 3 CGU HG A 3 CGU HBx 1.0 2.8 4.5 86 77 A 3 CGU HG A 7 CGU HG 1.0 2.8 5.0 87 78 A 4 CGU HA A 6 ALA H 1.0 3.8 5.0 88 79 A 4 CGU HA A 8 LYS H 1.0 3.8 5.0 89 80 A 5 LEU HA A 6 ALA H 1.0 2.8 4.0 90 81 A 5 LEU HA A 8 LYS H 1.0 2.8 4.0 91 82 A 5 LEU HDx% A 2 GLU HA 1.0 2.8 5.0 92 83 A 5 LEU HBy A 5 LEU HDx% 1.0 2.8 5.0 93 84 A 5 LEU H A 5 LEU HDx% 1.0 2.8 4.5 94 85 A 6 ALA HB% A 3 CGU HA 1.0 2.8 4.5 95 86 A 7 CGU HA A 8 LYS H 1.0 2.8 4.0 96 87 A 7 CGU HA A 11 PHE H 1.0 3.8 5.0 97 88 A 7 CGU HA A 7 CGU HBx 1.0 2.8 4.5 98 89 A 7 CGU HBx A 7 CGU HG 1.0 2.8 4.5 99 90 A 7 CGU HA A 7 CGU HG 1.0 2.8 4.0 100 91 A 8 LYS HA A 11 PHE H 1.0 2.8 4.0 101 92 A 8 LYS HA A 11 PHE HD% 1.0 2.8 4.0 102 93 A 11 PHE HD% A 8 LYS HBx 1.0 3.3 5.5 103 93 A 8 LYS HBy A 11 PHE HD% 1.0 3.3 5.5 104 94 A 11 PHE HD% A 8 LYS HGx 1.0 3.3 5.5 105 94 A 11 PHE HD% A 8 LYS HGy 1.0 3.3 5.5 106 95 A 8 LYS HA A 8 LYS HDy 1.0 2.8 4.5 107 96 A 8 LYS H A 8 LYS HDy 1.0 2.8 4.5 108 97 A 9 ALA HA A 12 ALA H 1.0 2.8 4.0 109 98 A 10 CGU HA A 11 PHE H 1.0 2.8 4.0 110 99 A 10 CGU HA A 13 ARG H 1.0 2.8 4.0 111 100 A 10 CGU HBx A 11 PHE H 1.0 2.8 4.5 112 101 A 11 PHE HA A 10 CGU HG 1.0 2.8 4.0 113 102 A 11 PHE H A 10 CGU HG 1.0 2.8 4.0 114 103 A 13 ARG H A 10 CGU HG 1.0 2.8 4.5 115 104 A 11 PHE HA A 12 ALA H 1.0 2.8 4.0 116 105 A 8 LYS HA A 11 PHE HBy 1.0 2.8 4.5 117 106 A 12 ALA H A 11 PHE HBy 1.0 2.8 4.5 118 107 A 11 PHE HD% A 12 ALA HA 1.0 2.8 4.0 119 108 A 9 ALA H A 12 ALA H 1.0 2.8 5.0 120 109 A 13 ARG HA A 16 ALA H 1.0 2.8 4.0 121 110 A 13 ARG H A 13 ARG HGy 1.0 2.8 4.5 122 111 A 14 CGU HA A 17 ASN H 1.0 2.8 4.0 123 112 A 11 PHE HA A 14 CGU HBx 1.0 2.8 4.5 124 113 A 14 CGU HBx A 14 CGU HG 1.0 2.8 4.5 125 114 A 15 LEU HA A 16 ALA H 1.0 2.8 4.0 126 115 A 15 LEU HA A 18 TYR HD% 1.0 2.8 4.0 127 116 A 15 LEU HA A 18 TYR H 1.0 2.8 4.0 128 117 A 15 LEU HDx% A 15 LEU HBx 1.0 2.8 5.0 129 117 A 15 LEU HBy A 15 LEU HDx% 1.0 2.8 5.0 130 118 A 15 LEU HA A 15 LEU HDy% 1.0 2.8 4.5 131 119 A 15 LEU HDy% A 15 LEU HBx 1.0 2.8 4.5 132 119 A 15 LEU HBy A 15 LEU HDy% 1.0 2.8 4.5 133 120 A 16 ALA HA A 17 ASN H 1.0 2.8 4.0 134 121 A 17 ASN HA A 18 TYR H 1.0 2.8 4.0 135 122 A 17 ASN HBx A 17 ASN HD2y 1.0 2.8 4.5 136 123 A 17 ASN HBx A 18 TYR H 1.0 2.8 4.5 137 124 A 17 ASN H A 17 ASN HBy 1.0 2.8 4.5 138 125 A 18 TYR HA A 18 TYR HD% 1.0 2.8 4.0 139 126 A 18 TYR HBx A 18 TYR HD% 1.0 2.3 4.5 140 127 A 18 TYR HBy A 18 TYR HD% 1.0 2.3 4.5 141 128 A 3 CGU HG A 4 CGU HA 1.0 1.8 5.5 142 129 A 5 LEU HA A 9 ALA H 1.0 1.8 5.5 143 130 A 8 LYS HA A 12 ALA H 1.0 1.8 5.5 144 131 A 11 PHE H A 8 LYS HBx 1.0 1.8 5.5 145 131 A 8 LYS HBy A 11 PHE H 1.0 1.8 5.5 146 132 A 9 ALA HA A 13 ARG H 1.0 1.8 5.5 147 133 A 6 ALA H A 9 ALA H 1.0 1.8 5.5 148 134 A 11 PHE HA A 15 LEU H 1.0 1.8 5.5 149 135 A 11 PHE HD% A 11 PHE H 1.0 1.8 5.5 150 136 A 11 PHE H A 13 ARG H 1.0 1.8 5.5 151 137 A 15 LEU H A 15 LEU HDx% 1.0 1.8 5.5 152 138 A 15 LEU H A 15 LEU HDy% 1.0 1.8 5.5 153 139 A 16 ALA HA A 18 TYR H 1.0 1.8 5.5 154 140 A 14 CGU HA A 17 ASN HBx 1.0 1.8 5.5 155 141 A 18 TYR H A 17 ASN HBy 1.0 1.8 5.5 156 142 A 15 LEU HA A 18 TYR HBx 1.0 1.8 5.5 157 143 A 15 LEU HA A 18 TYR HBy 1.0 1.8 5.5 158 144 A 18 TYR H A 18 TYR HD% 1.0 1.8 5.5 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 1 GLY C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -79.4 -39.4 PHI 2 2 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 CGU N 1.0 -55.7 -15.7 PSI 3 3 A 2 GLU C A 3 CGU N A 3 CGU CA A 3 CGU C 1.0 -85.9 -45.9 PHI 4 4 A 3 CGU N A 3 CGU CA A 3 CGU C A 4 CGU N 1.0 -57.7 -17.7 PSI 5 5 A 3 CGU C A 4 CGU N A 4 CGU CA A 4 CGU C 1.0 -88.5 -48.5 PHI 6 6 A 4 CGU N A 4 CGU CA A 4 CGU C A 5 LEU N 1.0 -59.4 -19.4 PSI 7 7 A 4 CGU C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -85.5 -45.5 PHI 8 8 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 ALA N 1.0 -60.7 -20.7 PSI 9 9 A 5 LEU C A 6 ALA N A 6 ALA CA A 6 ALA C 1.0 -86.2 -46.2 PHI 10 10 A 6 ALA N A 6 ALA CA A 6 ALA C A 7 CGU N 1.0 -59.7 -19.7 PSI 11 11 A 6 ALA C A 7 CGU N A 7 CGU CA A 7 CGU C 1.0 -85.8 -45.8 PHI 12 12 A 7 CGU N A 7 CGU CA A 7 CGU C A 8 LYS N 1.0 -58.6 -18.6 PSI 13 13 A 7 CGU C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -88.1 -48.1 PHI 14 14 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 ALA N 1.0 -57.9 -17.9 PSI 15 15 A 8 LYS C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -87.0 -47.0 PHI 16 16 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 CGU N 1.0 -58.0 -18.0 PSI 17 17 A 9 ALA C A 10 CGU N A 10 CGU CA A 10 CGU C 1.0 -87.5 -47.5 PHI 18 18 A 10 CGU N A 10 CGU CA A 10 CGU C A 11 PHE N 1.0 -58.3 -18.3 PSI 19 19 A 10 CGU C A 11 PHE N A 11 PHE CA A 11 PHE C 1.0 -83.8 -43.8 PHI 20 20 A 11 PHE N A 11 PHE CA A 11 PHE C A 12 ALA N 1.0 -63.2 -23.2 PSI 21 21 A 11 PHE C A 12 ALA N A 12 ALA CA A 12 ALA C 1.0 -85.3 -45.3 PHI 22 22 A 12 ALA N A 12 ALA CA A 12 ALA C A 13 ARG N 1.0 -57.4 -17.4 PSI 23 23 A 12 ALA C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -86.1 -46.1 PHI 24 24 A 13 ARG N A 13 ARG CA A 13 ARG C A 14 CGU N 1.0 -62.4 -22.4 PSI 25 25 A 13 ARG C A 14 CGU N A 14 CGU CA A 14 CGU C 1.0 -88.2 -48.2 PHI 26 26 A 14 CGU N A 14 CGU CA A 14 CGU C A 15 LEU N 1.0 -58.6 -18.6 PSI 27 27 A 14 CGU C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -86.5 -46.5 PHI 28 28 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 ALA N 1.0 -55.0 -15.0 PSI 29 29 A 15 LEU C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -87.4 -47.4 PHI 30 30 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ASN N 1.0 -48.0 -8.0 PSI 31 31 A 16 ALA C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -96.5 -56.5 PHI 32 32 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 TYR N 1.0 -37.9 2.1 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 1 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 ppm 1H 11 'not observed' stop_ save_