data_nef_c25203_2mu9 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 2MU9 BMRB 25202 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly 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 LYS start . . 2 A 2 MET middle . . 3 A 3 ASN middle . . 4 A 4 MET middle . . 5 A 5 LEU middle . . 6 A 6 LYS middle . . 7 A 7 GLU middle . . 8 A 8 ASN middle . . 9 A 9 VAL middle . . 10 A 10 ASP middle . . 11 A 11 TYR middle . . 12 A 12 ILE middle . . 13 A 13 GLN middle . . 14 A 14 LYS middle . . 15 A 15 ASN middle . . 16 A 16 GLN middle . . 17 A 17 ASN middle . . 18 A 18 LEU middle . . 19 A 19 PHE middle . . 20 A 20 LYS 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 LYS H1 H 1 8.200 0.02 A 1 LYS HA H 1 4.070 0.02 A 1 LYS HB2 H 1 1.790 0.02 A 1 LYS HB3 H 1 1.790 0.02 A 1 LYS HD2 H 1 1.450 0.02 A 1 LYS HD3 H 1 1.450 0.02 A 1 LYS HG2 H 1 1.320 0.02 A 1 LYS HG3 H 1 1.320 0.02 A 2 MET H H 1 8.360 0.02 A 2 MET HA H 1 4.310 0.02 A 2 MET HB2 H 1 1.990 0.02 A 2 MET HB3 H 1 1.990 0.02 A 2 MET HG2 H 1 2.460 0.02 A 2 MET HG3 H 1 2.460 0.02 A 3 ASN H H 1 8.000 0.02 A 3 ASN HA H 1 4.450 0.02 A 3 ASN HBy H 1 2.750 0.02 A 3 ASN HBx H 1 2.000 0.02 A 3 ASN HD2y H 1 7.520 0.02 A 3 ASN HD2x H 1 6.740 0.02 A 4 MET H H 1 8.060 0.02 A 4 MET HA H 1 4.100 0.02 A 4 MET HB2 H 1 2.100 0.02 A 4 MET HB3 H 1 2.100 0.02 A 4 MET HGy H 1 2.540 0.02 A 4 MET HGx H 1 2.430 0.02 A 5 LEU H H 1 7.890 0.02 A 5 LEU HA H 1 4.090 0.02 A 5 LEU HB2 H 1 1.630 0.02 A 5 LEU HB3 H 1 1.630 0.02 A 5 LEU HDx% H 1 0.830 0.02 A 5 LEU HDy% H 1 0.790 0.02 A 5 LEU HG H 1 1.570 0.02 A 6 LYS H H 1 7.910 0.02 A 6 LYS HA H 1 3.880 0.02 A 6 LYS HB2 H 1 1.790 0.02 A 6 LYS HB3 H 1 1.790 0.02 A 6 LYS HD2 H 1 1.450 0.02 A 6 LYS HD3 H 1 1.450 0.02 A 6 LYS HG2 H 1 1.320 0.02 A 6 LYS HG3 H 1 1.320 0.02 A 7 GLU H H 1 7.890 0.02 A 7 GLU HA H 1 4.090 0.02 A 7 GLU HB2 H 1 2.060 0.02 A 7 GLU HB3 H 1 2.060 0.02 A 7 GLU HG2 H 1 2.440 0.02 A 7 GLU HG3 H 1 2.440 0.02 A 8 ASN H H 1 7.750 0.02 A 8 ASN HA H 1 4.550 0.02 A 8 ASN HBy H 1 2.590 0.02 A 8 ASN HBx H 1 2.450 0.02 A 8 ASN HD2y H 1 6.900 0.02 A 8 ASN HD2x H 1 6.190 0.02 A 9 VAL H H 1 8.280 0.02 A 9 VAL HA H 1 3.660 0.02 A 9 VAL HB H 1 2.070 0.02 A 9 VAL HGx% H 1 0.950 0.02 A 9 VAL HGy% H 1 0.860 0.02 A 10 ASP H H 1 8.300 0.02 A 10 ASP HA H 1 4.380 0.02 A 10 ASP HBy H 1 2.850 0.02 A 10 ASP HBx H 1 2.730 0.02 A 11 TYR H H 1 7.920 0.02 A 11 TYR HA H 1 4.040 0.02 A 11 TYR HBy H 1 3.160 0.02 A 11 TYR HBx H 1 3.100 0.02 A 11 TYR HD1 H 1 7.010 0.02 A 11 TYR HD2 H 1 7.010 0.02 A 11 TYR HE1 H 1 6.530 0.02 A 11 TYR HE2 H 1 6.530 0.02 A 12 ILE H H 1 8.110 0.02 A 12 ILE HA H 1 3.580 0.02 A 12 ILE HB H 1 1.890 0.02 A 12 ILE HD1% H 1 0.730 0.02 A 12 ILE HG12 H 1 1.710 0.02 A 12 ILE HG13 H 1 1.710 0.02 A 12 ILE HG2% H 1 1.040 0.02 A 13 GLN H H 1 8.320 0.02 A 13 GLN HA H 1 3.940 0.02 A 13 GLN HBy H 1 2.090 0.02 A 13 GLN HBx H 1 2.020 0.02 A 13 GLN HG2 H 1 2.050 0.02 A 13 GLN HG3 H 1 2.050 0.02 A 14 LYS H H 1 7.910 0.02 A 14 LYS HA H 1 4.050 0.02 A 14 LYS HBy H 1 1.780 0.02 A 14 LYS HBx H 1 1.430 0.02 A 14 LYS HD2 H 1 1.570 0.02 A 14 LYS HD3 H 1 1.570 0.02 A 14 LYS HG2 H 1 1.320 0.02 A 14 LYS HG3 H 1 1.320 0.02 A 15 ASN H H 1 7.750 0.02 A 15 ASN HA H 1 4.550 0.02 A 15 ASN HBy H 1 2.590 0.02 A 15 ASN HBx H 1 2.000 0.02 A 16 GLN H H 1 8.050 0.02 A 16 GLN HA H 1 4.080 0.02 A 16 GLN HB2 H 1 2.060 0.02 A 16 GLN HB3 H 1 2.060 0.02 A 16 GLN HG2 H 1 2.340 0.02 A 16 GLN HG3 H 1 2.340 0.02 A 17 ASN H H 1 8.210 0.02 A 17 ASN HA H 1 4.490 0.02 A 17 ASN HB2 H 1 2.700 0.02 A 17 ASN HB3 H 1 2.700 0.02 A 18 LEU H H 1 7.730 0.02 A 18 LEU HA H 1 3.580 0.02 A 18 LEU HB2 H 1 1.440 0.02 A 18 LEU HB3 H 1 1.440 0.02 A 18 LEU HDx% H 1 0.770 0.02 A 18 LEU HDy% H 1 0.680 0.02 A 18 LEU HG H 1 1.260 0.02 A 19 PHE H H 1 7.740 0.02 A 19 PHE HA H 1 4.480 0.02 A 19 PHE HBy H 1 3.140 0.02 A 19 PHE HBx H 1 2.920 0.02 A 19 PHE HD1 H 1 7.180 0.02 A 19 PHE HD2 H 1 7.180 0.02 A 19 PHE HE1 H 1 7.250 0.02 A 19 PHE HE2 H 1 7.250 0.02 A 20 LYS H H 1 7.750 0.02 A 20 LYS HA H 1 4.160 0.02 A 20 LYS HBy H 1 1.790 0.02 A 20 LYS HBx H 1 1.680 0.02 A 20 LYS HD2 H 1 1.380 0.02 A 20 LYS HD3 H 1 1.380 0.02 A 20 LYS HG2 H 1 1.330 0.02 A 20 LYS HG3 H 1 1.330 0.02 stop_ save_ save_Discover_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode Discover_distance_constraints_5 _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 MET H A 2 MET HA 1.0 1.8 2.8 2 2 A 10 ASP H A 10 ASP HA 1.0 1.8 2.8 3 3 A 17 ASN H A 17 ASN HA 1.0 1.8 2.8 4 4 A 8 ASN H A 8 ASN HA 1.0 1.8 2.8 5 5 A 15 ASN H A 15 ASN HA 1.0 1.8 2.8 6 6 A 19 PHE H A 19 PHE HA 1.0 1.8 2.8 7 7 A 4 MET H A 4 MET HA 1.0 1.8 2.8 8 8 A 3 ASN H A 3 ASN HA 1.0 1.8 2.8 9 9 A 20 LYS H A 20 LYS HA 1.0 1.8 2.8 10 10 A 18 LEU H A 18 LEU HA 1.0 1.8 2.8 11 11 A 14 LYS H A 14 LYS HA 1.0 1.8 2.8 12 12 A 16 GLN H A 16 GLN HA 1.0 1.8 2.8 13 13 A 13 GLN H A 13 GLN HA 1.0 1.8 2.8 14 14 A 12 ILE H A 12 ILE HA 1.0 1.8 2.8 15 15 A 9 VAL H A 9 VAL HA 1.0 1.8 2.8 16 16 A 6 LYS H A 6 LYS HA 1.0 1.8 2.8 17 17 A 5 LEU H A 5 LEU HA 1.0 1.8 2.8 18 18 A 2 MET H A 1 LYS HA 1.0 1.8 2.8 19 19 A 2 MET HA A 3 ASN H 1.0 1.8 2.8 20 20 A 4 MET H A 3 ASN HA 1.0 3.5 5.0 21 21 A 4 MET HA A 5 LEU H 1.0 1.8 2.8 22 22 A 8 ASN H A 7 GLU HA 1.0 2.8 3.5 23 23 A 8 ASN HA A 9 VAL H 1.0 2.8 3.5 24 24 A 13 GLN H A 12 ILE HA 1.0 2.8 3.5 25 25 A 14 LYS H A 13 GLN HA 1.0 2.8 3.5 26 26 A 15 ASN HA A 16 GLN H 1.0 2.8 3.5 27 27 A 2 MET HA A 5 LEU H 1.0 3.5 5.0 28 28 A 3 ASN HA A 5 LEU H 1.0 2.8 3.5 29 29 A 16 GLN H A 13 GLN HA 1.0 3.5 5.0 30 30 A 17 ASN H A 15 ASN HA 1.0 3.5 5.0 31 31 A 8 ASN H A 4 MET HA 1.0 1.8 2.8 32 32 A 4 MET H A 1 LYS HA 1.0 3.5 5.0 33 33 A 14 LYS H A 12 ILE HA 1.0 3.5 5.0 34 34 A 15 ASN H A 12 ILE HA 1.0 2.8 3.5 35 35 A 9 VAL H A 6 LYS HA 1.0 2.8 3.5 36 36 A 9 VAL H A 9 VAL HB 1.0 1.8 2.8 37 37 A 9 VAL H A 9 VAL HGx% 1.0 1.8 3.8 38 38 A 9 VAL H A 9 VAL HGy% 1.0 1.8 3.8 39 39 A 9 VAL HA A 9 VAL HB 1.0 1.8 2.8 40 40 A 9 VAL HA A 9 VAL HGx% 1.0 1.8 3.8 41 41 A 9 VAL HA A 9 VAL HGy% 1.0 1.8 3.8 42 42 A 9 VAL HB A 9 VAL HGx% 1.0 1.8 3.8 43 43 A 9 VAL HB A 9 VAL HGy% 1.0 1.8 3.8 44 44 A 9 VAL HGx% A 9 VAL HGy% 1.0 1.8 4.8 45 45 A 2 MET H A 2 MET HG2 1.0 1.8 3.8 46 45 A 2 MET H A 2 MET HG3 1.0 1.8 3.8 47 46 A 2 MET H A 2 MET HB2 1.0 1.8 3.8 48 46 A 2 MET H A 2 MET HB3 1.0 1.8 3.8 49 47 A 2 MET HA A 2 MET HB2 1.0 1.8 3.8 50 47 A 2 MET HA A 2 MET HB3 1.0 1.8 3.8 51 48 A 10 ASP H A 10 ASP HBy 1.0 1.8 2.8 52 49 A 10 ASP H A 10 ASP HBx 1.0 1.8 2.8 53 50 A 10 ASP HA A 10 ASP HBy 1.0 1.8 2.8 54 51 A 10 ASP HA A 10 ASP HBx 1.0 1.8 2.8 55 52 A 4 MET H A 4 MET HGy 1.0 1.8 2.8 56 53 A 4 MET H A 4 MET HB2 1.0 1.8 3.8 57 53 A 4 MET H A 4 MET HB3 1.0 1.8 3.8 58 54 A 4 MET HA A 4 MET HGy 1.0 2.8 3.5 59 55 A 4 MET HA A 4 MET HB2 1.0 1.8 3.8 60 55 A 4 MET HA A 4 MET HB3 1.0 1.8 3.8 61 56 A 4 MET H A 4 MET HGx 1.0 1.8 2.8 62 57 A 4 MET HA A 4 MET HGx 1.0 2.8 3.5 63 58 A 7 GLU H A 7 GLU HG2 1.0 1.8 3.8 64 58 A 7 GLU H A 7 GLU HG3 1.0 1.8 3.8 65 59 A 7 GLU H A 7 GLU HB2 1.0 1.8 3.8 66 59 A 7 GLU H A 7 GLU HB3 1.0 1.8 3.8 67 60 A 7 GLU HA A 7 GLU HB2 1.0 1.8 3.8 68 60 A 7 GLU HA A 7 GLU HB3 1.0 1.8 3.8 69 61 A 15 ASN H A 15 ASN HBy 1.0 1.8 2.8 70 62 A 15 ASN H A 15 ASN HBx 1.0 1.8 2.8 71 63 A 15 ASN HA A 15 ASN HBy 1.0 1.8 2.8 72 64 A 15 ASN HA A 15 ASN HBx 1.0 1.8 2.8 73 65 A 19 PHE H A 19 PHE HBy 1.0 2.8 3.5 74 66 A 19 PHE H A 19 PHE HBx 1.0 2.8 3.5 75 67 A 19 PHE HA A 19 PHE HBy 1.0 1.8 2.8 76 68 A 19 PHE HA A 19 PHE HBx 1.0 1.8 2.8 77 69 A 18 LEU H A 18 LEU HB2 1.0 1.8 3.8 78 69 A 18 LEU H A 18 LEU HB3 1.0 1.8 3.8 79 70 A 18 LEU H A 18 LEU HG 1.0 1.8 2.8 80 71 A 18 LEU H A 18 LEU HDx% 1.0 1.8 3.8 81 72 A 18 LEU H A 18 LEU HDy% 1.0 1.8 3.8 82 73 A 18 LEU HA A 18 LEU HB2 1.0 1.8 3.8 83 73 A 18 LEU HA A 18 LEU HB3 1.0 1.8 3.8 84 74 A 18 LEU HA A 18 LEU HG 1.0 1.8 2.8 85 75 A 18 LEU HA A 18 LEU HDy% 1.0 2.8 4.5 86 76 A 12 ILE H A 12 ILE HB 1.0 1.8 2.8 87 77 A 12 ILE H A 12 ILE HG12 1.0 3.5 6.0 88 77 A 12 ILE H A 12 ILE HG13 1.0 3.5 6.0 89 78 A 12 ILE H A 12 ILE HG2% 1.0 2.8 4.5 90 79 A 12 ILE H A 12 ILE HD1% 1.0 1.8 3.8 91 80 A 12 ILE HA A 12 ILE HB 1.0 1.8 2.8 92 81 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 3.8 93 82 A 12 ILE HA A 12 ILE HD1% 1.0 1.8 3.8 94 83 A 11 TYR H A 11 TYR HBy 1.0 1.8 2.8 95 84 A 11 TYR H A 11 TYR HBx 1.0 1.8 2.8 96 85 A 11 TYR HBy A 11 TYR HA 1.0 1.8 2.8 97 86 A 11 TYR HBx A 11 TYR HA 1.0 1.8 2.8 98 87 A 5 LEU H A 5 LEU HB2 1.0 1.8 3.8 99 87 A 5 LEU H A 5 LEU HB3 1.0 1.8 3.8 100 88 A 5 LEU H A 5 LEU HG 1.0 1.8 2.8 101 89 A 5 LEU H A 5 LEU HDx% 1.0 2.8 4.5 102 90 A 5 LEU H A 5 LEU HDy% 1.0 2.8 4.5 103 91 A 5 LEU HA A 5 LEU HDy% 1.0 2.8 4.5 104 92 A 5 LEU HA A 5 LEU HDx% 1.0 2.8 4.5 105 93 A 5 LEU HA A 5 LEU HG 1.0 2.8 3.5 106 94 A 5 LEU HA A 5 LEU HB2 1.0 1.8 3.8 107 94 A 5 LEU HA A 5 LEU HB3 1.0 1.8 3.8 108 95 A 16 GLN H A 16 GLN HG2 1.0 1.8 3.8 109 95 A 16 GLN H A 16 GLN HG3 1.0 1.8 3.8 110 96 A 16 GLN H A 16 GLN HB2 1.0 1.8 3.8 111 96 A 16 GLN H A 16 GLN HB3 1.0 1.8 3.8 112 97 A 16 GLN HA A 16 GLN HG2 1.0 1.8 3.8 113 97 A 16 GLN HA A 16 GLN HG3 1.0 1.8 3.8 114 98 A 13 GLN H A 13 GLN HG2 1.0 1.8 3.8 115 98 A 13 GLN H A 13 GLN HG3 1.0 1.8 3.8 116 99 A 13 GLN HA A 13 GLN HG2 1.0 1.8 3.8 117 99 A 13 GLN HA A 13 GLN HG3 1.0 1.8 3.8 118 100 A 13 GLN HA A 13 GLN HBy 1.0 1.8 2.8 119 101 A 13 GLN HA A 13 GLN HBx 1.0 1.8 2.8 120 102 A 17 ASN H A 17 ASN HB2 1.0 1.8 3.8 121 102 A 17 ASN H A 17 ASN HB3 1.0 1.8 3.8 122 103 A 17 ASN HA A 17 ASN HB2 1.0 1.8 3.8 123 103 A 17 ASN HA A 17 ASN HB3 1.0 1.8 3.8 124 104 A 1 LYS HA A 1 LYS HB2 1.0 1.8 3.8 125 104 A 1 LYS HA A 1 LYS HB3 1.0 1.8 3.8 126 105 A 6 LYS H A 6 LYS HB2 1.0 1.8 3.8 127 105 A 6 LYS H A 6 LYS HB3 1.0 1.8 3.8 128 106 A 6 LYS HA A 6 LYS HB2 1.0 1.8 3.8 129 106 A 6 LYS HA A 6 LYS HB3 1.0 1.8 3.8 130 107 A 14 LYS H A 14 LYS HBy 1.0 1.8 2.8 131 108 A 14 LYS H A 14 LYS HBx 1.0 1.8 2.8 132 109 A 14 LYS H A 14 LYS HG2 1.0 2.8 4.5 133 109 A 14 LYS H A 14 LYS HG3 1.0 2.8 4.5 134 110 A 14 LYS HA A 14 LYS HBy 1.0 1.8 2.8 135 111 A 20 LYS H A 20 LYS HBy 1.0 1.8 2.8 136 112 A 20 LYS H A 20 LYS HBx 1.0 1.8 2.8 137 113 A 20 LYS HA A 20 LYS HBy 1.0 1.8 2.8 138 114 A 20 LYS HA A 20 LYS HBx 1.0 1.8 2.8 139 115 A 8 ASN H A 8 ASN HBy 1.0 1.8 2.8 140 116 A 8 ASN H A 8 ASN HBx 1.0 1.8 2.8 141 117 A 8 ASN HA A 8 ASN HBy 1.0 1.8 2.8 142 118 A 8 ASN HA A 11 TYR HBy 1.0 1.8 2.8 143 119 A 8 ASN HA A 11 TYR HBx 1.0 1.8 2.8 144 120 A 3 ASN HA A 3 ASN HBy 1.0 1.8 3.8 145 120 A 3 ASN HA A 3 ASN HBx 1.0 1.8 3.8 146 121 A 7 GLU HA A 10 ASP HBy 1.0 1.8 2.8 147 122 A 7 GLU HA A 10 ASP HBx 1.0 1.8 2.8 148 123 A 3 ASN HA A 6 LYS HB2 1.0 3.5 6.0 149 123 A 3 ASN HA A 6 LYS HB3 1.0 3.5 6.0 150 124 A 2 MET HA A 5 LEU HB2 1.0 1.8 3.8 151 124 A 2 MET HA A 5 LEU HB3 1.0 1.8 3.8 152 125 A 9 VAL HA A 12 ILE HB 1.0 2.8 3.5 153 126 A 12 ILE HB A 12 ILE HG2% 1.0 1.8 3.8 154 127 A 12 ILE HB A 12 ILE HD1% 1.0 1.8 3.8 155 128 A 12 ILE HG2% A 12 ILE HG12 1.0 1.8 4.8 156 128 A 12 ILE HG13 A 12 ILE HG2% 1.0 1.8 4.8 157 129 A 5 LEU HDx% A 5 LEU HB2 1.0 1.8 4.8 158 129 A 5 LEU HB3 A 5 LEU HDx% 1.0 1.8 4.8 159 130 A 5 LEU HDy% A 5 LEU HB2 1.0 1.8 4.8 160 130 A 5 LEU HB3 A 5 LEU HDy% 1.0 1.8 4.8 161 131 A 5 LEU HG A 5 LEU HDx% 1.0 1.8 3.8 162 132 A 5 LEU HG A 5 LEU HDy% 1.0 1.8 3.8 163 133 A 18 LEU HDy% A 18 LEU HB2 1.0 1.8 4.8 164 133 A 18 LEU HB3 A 18 LEU HDy% 1.0 1.8 4.8 165 134 A 18 LEU HDx% A 18 LEU HB2 1.0 1.8 4.8 166 134 A 18 LEU HB3 A 18 LEU HDx% 1.0 1.8 4.8 167 135 A 18 LEU HG A 18 LEU HDx% 1.0 1.8 3.8 168 136 A 18 LEU HG A 18 LEU HDy% 1.0 1.8 3.8 169 137 A 18 LEU HG A 18 LEU HB2 1.0 1.8 3.8 170 137 A 18 LEU HB3 A 18 LEU HG 1.0 1.8 3.8 171 138 A 16 GLN HE2x A 16 GLN HG2 1.0 1.8 3.8 172 138 A 16 GLN HG3 A 16 GLN HE2x 1.0 1.8 3.8 173 139 A 16 GLN HE2y A 16 GLN HG2 1.0 1.8 3.8 174 139 A 16 GLN HG3 A 16 GLN HE2y 1.0 1.8 3.8 175 140 A 15 ASN HBx A 15 ASN HD2x 1.0 1.8 2.8 176 141 A 15 ASN HBy A 15 ASN HD2x 1.0 1.8 2.8 177 142 A 3 ASN HD2y A 3 ASN HBy 1.0 1.8 3.8 178 142 A 3 ASN HBx A 3 ASN HD2y 1.0 1.8 3.8 179 143 A 3 ASN HD2x A 3 ASN HBy 1.0 1.8 3.8 180 143 A 3 ASN HBx A 3 ASN HD2x 1.0 1.8 3.8 181 144 A 17 ASN HD2x A 17 ASN HB2 1.0 1.8 3.8 182 144 A 17 ASN HB3 A 17 ASN HD2x 1.0 1.8 3.8 183 145 A 17 ASN HD2y A 17 ASN HB2 1.0 1.8 3.8 184 145 A 17 ASN HB3 A 17 ASN HD2y 1.0 1.8 3.8 185 146 A 19 PHE HBx A 19 PHE HD% 1.0 1.8 4.8 186 147 A 19 PHE HBy A 19 PHE HD% 1.0 1.8 4.8 187 148 A 11 TYR HBx A 11 TYR HD% 1.0 1.8 4.8 188 149 A 11 TYR HBy A 11 TYR HD% 1.0 1.8 4.8 189 150 A 11 TYR HBx A 11 TYR HE% 1.0 1.8 4.8 190 151 A 11 TYR HBy A 11 TYR HE% 1.0 1.8 4.8 191 152 A 19 PHE HA A 19 PHE HD% 1.0 1.8 4.8 192 153 A 8 ASN HA A 11 TYR HD% 1.0 1.8 4.8 193 154 A 11 TYR HA A 11 TYR HD% 1.0 1.8 4.8 194 155 A 11 TYR HA A 11 TYR HE% 1.0 1.8 4.8 195 156 A 18 LEU H A 17 ASN HB2 1.0 3.5 6.0 196 156 A 18 LEU H A 17 ASN HB3 1.0 3.5 6.0 197 157 A 17 ASN H A 16 GLN HG2 1.0 1.8 3.8 198 157 A 17 ASN H A 16 GLN HG3 1.0 1.8 3.8 199 158 A 16 GLN H A 15 ASN HBx 1.0 1.8 2.8 200 159 A 3 ASN H A 2 MET HB2 1.0 3.5 6.0 201 159 A 3 ASN H A 2 MET HB3 1.0 3.5 6.0 202 160 A 17 ASN H A 16 GLN HB2 1.0 2.8 4.5 203 160 A 17 ASN H A 16 GLN HB3 1.0 2.8 4.5 204 161 A 8 ASN H A 7 GLU HB2 1.0 1.8 3.8 205 161 A 8 ASN H A 7 GLU HB3 1.0 1.8 3.8 206 162 A 13 GLN H A 12 ILE HB 1.0 1.8 2.8 207 163 A 16 GLN H A 15 ASN HBy 1.0 2.8 3.5 208 164 A 19 PHE HBy A 19 PHE HBx 1.0 1.8 2.8 209 165 A 10 ASP HBy A 10 ASP HBx 1.0 1.8 2.8 210 166 A 15 ASN HBy A 15 ASN HBx 1.0 1.8 2.8 211 167 A 16 GLN HB2 A 16 GLN HG2 1.0 1.8 4.8 212 167 A 16 GLN HB3 A 16 GLN HG2 1.0 1.8 4.8 213 167 A 16 GLN HG3 A 16 GLN HB2 1.0 1.8 4.8 214 167 A 16 GLN HG3 A 16 GLN HB3 1.0 1.8 4.8 215 168 A 15 ASN HBx A 16 GLN HB2 1.0 1.8 3.8 216 168 A 15 ASN HBx A 16 GLN HB3 1.0 1.8 3.8 217 169 A 13 GLN HBx A 13 GLN HG2 1.0 1.8 3.8 218 169 A 13 GLN HG3 A 13 GLN HBx 1.0 1.8 3.8 219 170 A 9 VAL HB A 8 ASN HBx 1.0 2.8 3.5 220 171 A 20 LYS HBy A 20 LYS HBx 1.0 1.8 2.8 221 172 A 14 LYS HBy A 14 LYS HBx 1.0 1.8 2.8 222 173 A 14 LYS HBy A 14 LYS HG2 1.0 1.8 3.8 223 173 A 14 LYS HBy A 14 LYS HG3 1.0 1.8 3.8 224 174 A 14 LYS HBx A 14 LYS HG2 1.0 1.8 3.8 225 174 A 14 LYS HBx A 14 LYS HG3 1.0 1.8 3.8 226 175 A 12 ILE HD1% A 12 ILE HG12 1.0 1.8 4.8 227 175 A 12 ILE HG13 A 12 ILE HD1% 1.0 1.8 4.8 228 176 A 12 ILE HG2% A 12 ILE HD1% 1.0 1.8 4.8 229 177 A 15 ASN HD2x A 15 ASN HD2y 1.0 1.8 2.8 230 178 A 16 GLN HE2x A 16 GLN HE2y 1.0 1.8 2.8 231 179 A 17 ASN HD2x A 17 ASN HD2y 1.0 1.8 2.8 232 180 A 3 ASN HD2y A 3 ASN HD2x 1.0 1.8 2.8 233 181 A 11 TYR HD% A 11 TYR HE% 1.0 1.8 6.8 234 182 A 8 ASN H A 5 LEU H 1.0 2.8 3.5 235 183 A 15 ASN H A 16 GLN H 1.0 1.8 2.8 236 184 A 17 ASN H A 18 LEU H 1.0 1.8 2.8 237 185 A 14 LYS H A 12 ILE H 1.0 2.8 3.5 238 186 A 10 ASP H A 14 LYS H 1.0 3.5 5.0 239 187 A 17 ASN H A 16 GLN H 1.0 1.8 2.8 240 188 A 13 GLN H A 12 ILE H 1.0 1.8 2.8 241 189 A 2 MET H A 3 ASN H 1.0 1.8 2.8 242 190 A 18 LEU H A 19 PHE HD% 1.0 2.8 5.5 243 191 A 14 LYS H A 11 TYR HD% 1.0 2.8 5.5 244 192 A 14 LYS HEx A 14 LYS HG2 1.0 1.8 4.8 245 192 A 14 LYS HEy A 14 LYS HG2 1.0 1.8 4.8 246 192 A 14 LYS HG3 A 14 LYS HEx 1.0 1.8 4.8 247 192 A 14 LYS HG3 A 14 LYS HEy 1.0 1.8 4.8 248 193 A 14 LYS HBx A 14 LYS HEx 1.0 1.8 3.8 249 193 A 14 LYS HBx A 14 LYS HEy 1.0 1.8 3.8 250 194 A 4 MET H A 3 ASN HBy 1.0 1.8 3.8 251 194 A 4 MET H A 3 ASN HBx 1.0 1.8 3.8 252 195 A 8 ASN H A 5 LEU HB2 1.0 3.5 6.0 253 195 A 8 ASN H A 5 LEU HB3 1.0 3.5 6.0 254 196 A 10 ASP H A 7 GLU HA 1.0 2.8 3.5 255 197 A 10 ASP HA A 11 TYR H 1.0 2.8 3.5 256 198 A 8 ASN HA A 11 TYR H 1.0 2.8 3.5 257 199 A 7 GLU HA A 7 GLU H 1.0 2.8 3.5 258 200 A 11 TYR H A 11 TYR HA 1.0 2.8 3.5 259 201 A 13 GLN H A 13 GLN HBy 1.0 2.8 3.5 260 202 A 13 GLN H A 13 GLN HBx 1.0 2.8 3.5 261 203 A 6 LYS H A 5 LEU HA 1.0 2.8 3.5 262 204 A 6 LYS HA A 7 GLU H 1.0 2.8 3.5 263 205 A 10 ASP H A 9 VAL HA 1.0 2.8 3.5 264 206 A 12 ILE H A 11 TYR HA 1.0 2.8 3.5 265 207 A 15 ASN H A 14 LYS HA 1.0 2.8 3.5 266 208 A 17 ASN H A 16 GLN HA 1.0 2.8 3.5 267 209 A 17 ASN HA A 18 LEU H 1.0 2.8 3.5 268 210 A 19 PHE H A 18 LEU HA 1.0 2.8 3.5 269 211 A 19 PHE HA A 20 LYS H 1.0 2.8 3.5 270 212 A 3 ASN H A 3 ASN HBy 1.0 2.8 4.5 271 212 A 3 ASN H A 3 ASN HBx 1.0 2.8 4.5 stop_ save_ save_Discover_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode Discover_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 7 GLU H A 3 ASN O 1.0 1.8 2.5 2 2 A 8 ASN H A 4 MET O 1.0 1.8 2.5 3 3 A 10 ASP H A 6 LYS O 1.0 1.8 2.5 4 4 A 12 ILE H A 8 ASN O 1.0 1.8 2.5 5 5 A 13 GLN H A 9 VAL O 1.0 1.8 2.5 6 6 A 16 GLN H A 12 ILE O 1.0 1.8 2.5 7 7 A 18 LEU H A 14 LYS O 1.0 1.8 2.5 stop_ save_ save_Discover_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode Discover_dihedral_6 _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 LYS CA A 1 LYS C A 2 MET N A 2 MET CA 1.0 178.0 180.0 OMEGA 2 2 A 2 MET CA A 2 MET C A 3 ASN N A 3 ASN CA 1.0 178.0 180.0 OMEGA 3 3 A 3 ASN CA A 3 ASN C A 4 MET N A 4 MET CA 1.0 178.0 180.0 OMEGA 4 4 A 4 MET CA A 4 MET C A 5 LEU N A 5 LEU CA 1.0 178.0 180.0 OMEGA 5 5 A 5 LEU CA A 5 LEU C A 6 LYS N A 6 LYS CA 1.0 178.0 180.0 OMEGA 6 6 A 6 LYS CA A 6 LYS C A 7 GLU N A 7 GLU CA 1.0 178.0 180.0 OMEGA 7 7 A 7 GLU CA A 7 GLU C A 8 ASN N A 8 ASN CA 1.0 178.0 180.0 OMEGA 8 8 A 8 ASN CA A 8 ASN C A 9 VAL N A 9 VAL CA 1.0 178.0 180.0 OMEGA 9 9 A 9 VAL CA A 9 VAL C A 10 ASP N A 10 ASP CA 1.0 178.0 180.0 OMEGA 10 10 A 10 ASP CA A 10 ASP C A 11 TYR N A 11 TYR CA 1.0 178.0 180.0 OMEGA 11 11 A 11 TYR CA A 11 TYR C A 12 ILE N A 12 ILE CA 1.0 178.0 180.0 OMEGA 12 12 A 12 ILE CA A 12 ILE C A 13 GLN N A 13 GLN CA 1.0 178.0 180.0 OMEGA 13 13 A 13 GLN CA A 13 GLN C A 14 LYS N A 14 LYS CA 1.0 178.0 180.0 OMEGA 14 14 A 14 LYS CA A 14 LYS C A 15 ASN N A 15 ASN CA 1.0 178.0 180.0 OMEGA 15 15 A 15 ASN CA A 15 ASN C A 16 GLN N A 16 GLN CA 1.0 178.0 180.0 OMEGA 16 16 A 16 GLN CA A 16 GLN C A 17 ASN N A 17 ASN CA 1.0 178.0 180.0 OMEGA 17 17 A 17 ASN CA A 17 ASN C A 18 LEU N A 18 LEU CA 1.0 178.0 180.0 OMEGA 18 18 A 18 LEU CA A 18 LEU C A 19 PHE N A 19 PHE CA 1.0 178.0 180.0 OMEGA 19 19 A 19 PHE CA A 19 PHE C A 20 LYS N A 20 LYS CA 1.0 178.0 180.0 OMEGA stop_ save_