data_nef_c25202_2mu8 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 2MU8 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 ASN middle . . 3 A 3 GLU middle . . 4 A 4 SER middle . . 5 A 5 LYS middle . . 6 A 6 TYR middle . . 7 A 7 SER middle . . 8 A 8 ASN middle . . 9 A 9 THR middle . . 10 A 10 PHE middle . . 11 A 11 ILE middle . . 12 A 12 ASN middle . . 13 A 13 ASN middle . . 14 A 14 ALA middle . . 15 A 15 TYR middle . . 16 A 16 ASN middle . . 17 A 17 MET middle . . 18 A 18 SER middle . . 19 A 19 ILE middle . . 20 A 20 ARG 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 HA H 1 4.160 0.02 A 1 LYS HBx H 1 1.510 0.02 A 1 LYS HBy H 1 1.610 0.02 A 1 LYS HDx H 1 1.500 0.02 A 1 LYS HDy H 1 1.500 0.02 A 1 LYS HEx H 1 2.760 0.02 A 1 LYS HEy H 1 2.760 0.02 A 1 LYS HGx H 1 1.310 0.02 A 1 LYS HGy H 1 1.310 0.02 A 2 ASN H H 1 8.310 0.02 A 2 ASN HA H 1 4.470 0.02 A 2 ASN HBy H 1 2.590 0.02 A 2 ASN HBx H 1 2.490 0.02 A 2 ASN HD2x H 1 7.030 0.02 A 2 ASN HD2y H 1 7.490 0.02 A 3 GLU H H 1 7.860 0.02 A 3 GLU HA H 1 4.270 0.02 A 3 GLU HBx H 1 1.720 0.02 A 3 GLU HBy H 1 1.930 0.02 A 3 GLU HGx H 1 2.240 0.02 A 3 GLU HGy H 1 2.240 0.02 A 4 SER H H 1 7.940 0.02 A 4 SER HA H 1 4.300 0.02 A 4 SER HBx H 1 3.600 0.02 A 4 SER HBy H 1 3.600 0.02 A 5 LYS H H 1 8.040 0.02 A 5 LYS HA H 1 4.160 0.02 A 5 LYS HBx H 1 1.450 0.02 A 5 LYS HBy H 1 1.590 0.02 A 5 LYS HDx H 1 1.460 0.02 A 5 LYS HDy H 1 1.460 0.02 A 5 LYS HEx H 1 2.730 0.02 A 5 LYS HEy H 1 2.730 0.02 A 5 LYS HGx H 1 1.220 0.02 A 5 LYS HGy H 1 1.220 0.02 A 6 TYR H H 1 7.890 0.02 A 6 TYR HA H 1 4.470 0.02 A 6 TYR HBx H 1 2.640 0.02 A 6 TYR HBy H 1 2.640 0.02 A 6 TYR HDx H 1 6.640 0.02 A 6 TYR HDy H 1 6.640 0.02 A 6 TYR HEx H 1 7.060 0.02 A 6 TYR HEy H 1 7.060 0.02 A 7 SER H H 1 8.090 0.02 A 7 SER HA H 1 4.300 0.02 A 7 SER HBx H 1 3.580 0.02 A 7 SER HBy H 1 3.580 0.02 A 8 ASN H H 1 8.230 0.02 A 8 ASN HA H 1 4.620 0.02 A 8 ASN HBy H 1 2.580 0.02 A 8 ASN HBx H 1 2.450 0.02 A 8 ASN HD2x H 1 7.030 0.02 A 8 ASN HD2y H 1 7.480 0.02 A 9 THR H H 1 7.710 0.02 A 9 THR HA H 1 4.170 0.02 A 9 THR HB H 1 3.930 0.02 A 9 THR HG2% H 1 0.970 0.02 A 10 PHE H H 1 8.010 0.02 A 10 PHE HA H 1 4.530 0.02 A 10 PHE HBx H 1 2.860 0.02 A 10 PHE HBy H 1 3.040 0.02 A 10 PHE HDx H 1 7.220 0.02 A 10 PHE HDy H 1 7.220 0.02 A 11 ILE H H 1 7.920 0.02 A 11 ILE HA H 1 4.150 0.02 A 11 ILE HB H 1 1.700 0.02 A 11 ILE HD1% H 1 0.790 0.02 A 11 ILE HG1x H 1 1.050 0.02 A 11 ILE HG1y H 1 1.410 0.02 A 11 ILE HG2% H 1 0.800 0.02 A 12 ASN H H 1 8.220 0.02 A 12 ASN HA H 1 4.550 0.02 A 12 ASN HBx H 1 2.450 0.02 A 12 ASN HBy H 1 2.590 0.02 A 12 ASN HD2x H 1 7.030 0.02 A 12 ASN HD2y H 1 7.510 0.02 A 13 ASN H H 1 8.120 0.02 A 13 ASN HA H 1 4.520 0.02 A 13 ASN HBx H 1 2.470 0.02 A 13 ASN HBy H 1 2.560 0.02 A 13 ASN HD2y H 1 7.480 0.02 A 13 ASN HD2x H 1 7.030 0.02 A 14 ALA H H 1 8.120 0.02 A 14 ALA HA H 1 4.070 0.02 A 14 ALA HB% H 1 1.130 0.02 A 15 TYR H H 1 7.900 0.02 A 15 TYR HA H 1 4.280 0.02 A 15 TYR HBy H 1 2.940 0.02 A 15 TYR HBx H 1 2.720 0.02 A 15 TYR HDx H 1 6.640 0.02 A 15 TYR HDy H 1 6.640 0.02 A 15 TYR HEx H 1 7.030 0.02 A 15 TYR HEy H 1 7.030 0.02 A 16 ASN H H 1 8.010 0.02 A 16 ASN HA H 1 4.530 0.02 A 16 ASN HBx H 1 2.450 0.02 A 16 ASN HBy H 1 2.650 0.02 A 16 ASN HD2x H 1 7.060 0.02 A 16 ASN HD2y H 1 7.530 0.02 A 17 MET H H 1 7.910 0.02 A 17 MET HA H 1 4.350 0.02 A 17 MET HBy H 1 1.960 0.02 A 17 MET HBx H 1 1.810 0.02 A 17 MET HGy H 1 2.490 0.02 A 17 MET HGx H 1 2.410 0.02 A 18 SER H H 1 8.070 0.02 A 18 SER HA H 1 4.330 0.02 A 18 SER HBx H 1 3.620 0.02 A 18 SER HBy H 1 3.620 0.02 A 19 ILE H H 1 7.740 0.02 A 19 ILE HA H 1 4.160 0.02 A 19 ILE HB H 1 1.770 0.02 A 19 ILE HD1% H 1 0.820 0.02 A 19 ILE HG1x H 1 1.110 0.02 A 19 ILE HG1y H 1 1.390 0.02 A 19 ILE HG2% H 1 0.830 0.02 A 20 ARG H H 1 7.880 0.02 A 20 ARG HA H 1 4.100 0.02 A 20 ARG HBx H 1 1.510 0.02 A 20 ARG HBy H 1 1.700 0.02 A 20 ARG HDx H 1 3.080 0.02 A 20 ARG HDy H 1 3.080 0.02 A 20 ARG HGx H 1 1.440 0.02 A 20 ARG HGy H 1 1.440 0.02 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 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 ASN H A 2 ASN HA 1.0 1.8 2.8 2 2 A 3 GLU H A 3 GLU HA 1.0 2.8 3.5 3 3 A 4 SER H A 4 SER HA 1.0 2.8 3.5 4 4 A 5 LYS H A 5 LYS HA 1.0 2.8 3.5 5 5 A 18 SER H A 17 MET HBy 1.0 3.5 5.0 6 6 A 18 SER H A 17 MET HBx 1.0 3.5 5.0 7 7 A 2 ASN H A 2 ASN HBx 1.0 2.8 3.5 8 8 A 2 ASN H A 2 ASN HBy 1.0 2.8 3.5 9 9 A 4 SER H A 4 SER HBx 1.0 1.8 3.5 10 9 A 4 SER H A 4 SER HBy 1.0 1.8 3.5 11 10 A 5 LYS H A 5 LYS HBy 1.0 2.8 3.5 12 11 A 5 LYS H A 5 LYS HBx 1.0 2.8 3.5 13 12 A 6 TYR H A 6 TYR HA 1.0 2.8 3.5 14 13 A 6 TYR H A 6 TYR HBx 1.0 2.5 4.5 15 13 A 6 TYR H A 6 TYR HBy 1.0 2.5 4.5 16 14 A 6 TYR H A 4 SER HBx 1.0 2.5 4.5 17 14 A 4 SER HBy A 6 TYR H 1.0 2.5 4.5 18 15 A 7 SER H A 7 SER HA 1.0 1.8 2.8 19 16 A 6 TYR HA A 7 SER H 1.0 1.8 2.8 20 17 A 8 ASN H A 8 ASN HA 1.0 1.8 2.8 21 18 A 9 THR H A 9 THR HB 1.0 2.8 3.5 22 19 A 9 THR H A 9 THR HA 1.0 2.8 3.5 23 20 A 10 PHE H A 10 PHE HA 1.0 1.8 2.8 24 21 A 11 ILE H A 10 PHE HBy 1.0 2.8 3.5 25 22 A 11 ILE H A 10 PHE HBx 1.0 2.8 3.5 26 23 A 11 ILE H A 11 ILE HA 1.0 2.8 3.5 27 24 A 12 ASN H A 12 ASN HA 1.0 1.8 2.8 28 25 A 13 ASN H A 13 ASN HA 1.0 1.8 2.8 29 26 A 15 TYR H A 15 TYR HA 1.0 1.8 2.8 30 27 A 14 ALA H A 14 ALA HA 1.0 1.8 2.8 31 28 A 15 TYR H A 15 TYR HBy 1.0 1.8 2.8 32 29 A 15 TYR H A 15 TYR HBx 1.0 2.8 3.5 33 30 A 17 MET H A 17 MET HA 1.0 2.8 3.5 34 31 A 18 SER H A 18 SER HA 1.0 2.8 3.5 35 32 A 18 SER H A 18 SER HBx 1.0 1.8 3.5 36 32 A 18 SER H A 18 SER HBy 1.0 1.8 3.5 37 33 A 19 ILE H A 19 ILE HA 1.0 2.8 3.5 38 34 A 19 ILE H A 18 SER HBx 1.0 2.5 4.5 39 34 A 18 SER HBy A 19 ILE H 1.0 2.5 4.5 40 35 A 1 LYS HA A 2 ASN H 1.0 1.8 2.8 41 36 A 2 ASN HA A 3 GLU H 1.0 1.8 2.8 42 37 A 4 SER HA A 5 LYS H 1.0 1.8 2.8 43 38 A 5 LYS HA A 6 TYR H 1.0 1.8 2.8 44 39 A 7 SER HA A 8 ASN H 1.0 1.8 2.8 45 40 A 8 ASN HA A 9 THR H 1.0 1.8 2.8 46 41 A 9 THR HB A 10 PHE H 1.0 2.8 3.5 47 42 A 9 THR HA A 10 PHE H 1.0 1.8 2.8 48 43 A 10 PHE HA A 11 ILE H 1.0 1.8 2.8 49 44 A 11 ILE HA A 12 ASN H 1.0 1.8 2.8 50 45 A 15 TYR H A 14 ALA HA 1.0 1.8 2.8 51 46 A 18 SER HA A 19 ILE H 1.0 1.8 2.8 52 47 A 7 SER HA A 9 THR H 1.0 3.5 5.0 53 48 A 13 ASN HA A 13 ASN HD2y 1.0 3.5 5.0 54 49 A 8 ASN HA A 8 ASN HD2x 1.0 3.5 5.0 55 50 A 10 PHE HA A 10 PHE HD% 1.0 1.8 4.5 56 51 A 6 TYR HA A 6 TYR HD% 1.0 1.8 4.5 57 52 A 16 ASN HD2y A 16 ASN HA 1.0 2.8 3.5 58 53 A 8 ASN HA A 8 ASN HD2y 1.0 3.5 5.0 59 54 A 15 TYR HA A 15 TYR HD% 1.0 1.8 4.5 60 55 A 9 THR HA A 10 PHE HD% 1.0 1.8 4.5 61 56 A 5 LYS HA A 6 TYR HD% 1.0 3.5 7.0 62 57 A 14 ALA HA A 15 TYR HD% 1.0 3.5 7.0 63 58 A 9 THR HB A 10 PHE HD% 1.0 3.5 7.0 64 59 A 15 TYR HA A 15 TYR HE% 1.0 3.5 7.0 65 60 A 6 TYR HA A 6 TYR HE% 1.0 3.5 7.0 66 61 A 16 ASN HA A 16 ASN HD2x 1.0 2.8 3.5 67 62 A 8 ASN H A 7 SER HBx 1.0 2.5 4.5 68 62 A 8 ASN H A 7 SER HBy 1.0 2.5 4.5 69 63 A 7 SER H A 7 SER HBx 1.0 2.5 4.5 70 63 A 7 SER H A 7 SER HBy 1.0 2.5 4.5 71 64 A 5 LYS H A 4 SER HBx 1.0 1.8 3.5 72 64 A 5 LYS H A 4 SER HBy 1.0 1.8 3.5 73 65 A 6 TYR HD% A 4 SER HBx 1.0 3.5 8.0 74 65 A 4 SER HBy A 6 TYR HD% 1.0 3.5 8.0 75 66 A 8 ASN H A 8 ASN HBx 1.0 1.8 2.8 76 67 A 8 ASN H A 8 ASN HBy 1.0 1.8 2.8 77 68 A 13 ASN H A 13 ASN HBy 1.0 1.8 2.8 78 69 A 13 ASN H A 13 ASN HBx 1.0 1.8 2.8 79 70 A 7 SER H A 6 TYR HBx 1.0 2.5 4.5 80 70 A 6 TYR HBy A 7 SER H 1.0 2.5 4.5 81 71 A 18 SER H A 17 MET HGy 1.0 3.5 6.0 82 71 A 18 SER H A 17 MET HGx 1.0 3.5 6.0 83 72 A 16 ASN H A 16 ASN HBy 1.0 2.8 3.5 84 73 A 17 MET H A 17 MET HGy 1.0 2.5 4.5 85 73 A 17 MET H A 17 MET HGx 1.0 2.5 4.5 86 74 A 3 GLU H A 2 ASN HBx 1.0 3.5 5.0 87 75 A 16 ASN H A 16 ASN HBx 1.0 2.8 3.5 88 76 A 10 PHE H A 10 PHE HBy 1.0 2.8 3.5 89 77 A 10 PHE H A 10 PHE HBx 1.0 2.8 3.5 90 78 A 10 PHE HBx A 10 PHE HD% 1.0 1.8 4.5 91 79 A 15 TYR HBy A 15 TYR HD% 1.0 1.8 4.5 92 80 A 10 PHE HD% A 8 ASN HBx 1.0 3.5 7.0 93 81 A 10 PHE HD% A 8 ASN HBy 1.0 3.5 7.0 94 82 A 9 THR H A 8 ASN HBx 1.0 2.8 3.5 95 83 A 9 THR H A 8 ASN HBy 1.0 2.8 3.5 96 84 A 3 GLU H A 2 ASN HBy 1.0 3.5 5.0 97 85 A 17 MET H A 16 ASN HBx 1.0 2.8 3.5 98 86 A 10 PHE HBy A 10 PHE HD% 1.0 1.8 4.5 99 87 A 15 TYR HBx A 15 TYR HD% 1.0 1.8 4.5 100 88 A 16 ASN HD2y A 16 ASN HBx 1.0 2.8 3.5 101 89 A 4 SER H A 3 GLU HGx 1.0 3.5 6.0 102 89 A 4 SER H A 3 GLU HGy 1.0 3.5 6.0 103 90 A 3 GLU H A 3 GLU HGx 1.0 3.5 6.0 104 90 A 3 GLU H A 3 GLU HGy 1.0 3.5 6.0 105 91 A 4 SER H A 3 GLU HBx 1.0 3.5 5.0 106 92 A 17 MET HBy A 17 MET H 1.0 2.8 3.5 107 93 A 3 GLU H A 3 GLU HBx 1.0 3.5 5.0 108 94 A 19 ILE H A 19 ILE HB 1.0 2.8 3.5 109 95 A 12 ASN H A 11 ILE HB 1.0 2.8 3.5 110 96 A 2 ASN H A 1 LYS HBx 1.0 3.5 5.0 111 97 A 2 ASN H A 1 LYS HBy 1.0 3.5 5.0 112 98 A 2 ASN H A 1 LYS HGx 1.0 3.5 6.0 113 98 A 2 ASN H A 1 LYS HGy 1.0 3.5 6.0 114 99 A 12 ASN H A 11 ILE HG1x 1.0 3.5 5.0 115 100 A 19 ILE H A 19 ILE HG1x 1.0 3.5 5.0 116 101 A 11 ILE H A 11 ILE HG1x 1.0 2.8 3.5 117 102 A 5 LYS HBy A 6 TYR H 1.0 2.8 3.5 118 103 A 5 LYS HBx A 6 TYR H 1.0 3.5 5.0 119 104 A 11 ILE H A 11 ILE HB 1.0 1.8 2.8 120 105 A 4 SER H A 3 GLU HBy 1.0 2.8 3.5 121 106 A 3 GLU H A 3 GLU HBy 1.0 2.8 3.5 122 107 A 17 MET HBx A 17 MET H 1.0 2.8 3.5 123 108 A 5 LYS H A 5 LYS HGx 1.0 2.5 4.5 124 108 A 5 LYS H A 5 LYS HGy 1.0 2.5 4.5 125 109 A 12 ASN H A 11 ILE HD1% 1.0 2.5 4.5 126 110 A 11 ILE H A 11 ILE HD1% 1.0 2.5 4.5 127 111 A 19 ILE H A 19 ILE HD1% 1.0 3.5 6.0 128 112 A 9 THR H A 9 THR HG2% 1.0 1.8 3.5 129 113 A 14 ALA H A 14 ALA HB% 1.0 1.8 3.5 130 114 A 16 ASN H A 14 ALA HB% 1.0 3.5 6.0 131 115 A 15 TYR H A 14 ALA HB% 1.0 1.8 3.5 132 116 A 11 ILE H A 11 ILE HG1y 1.0 2.8 3.5 133 117 A 12 ASN H A 11 ILE HG1y 1.0 2.8 3.5 134 118 A 19 ILE H A 19 ILE HG1y 1.0 3.5 5.0 135 119 A 10 PHE H A 9 THR HG2% 1.0 2.5 4.5 136 120 A 10 PHE HA A 11 ILE HD1% 1.0 2.5 4.5 137 121 A 13 ASN HA A 14 ALA HB% 1.0 2.5 4.5 138 122 A 8 ASN HA A 9 THR HG2% 1.0 3.5 6.0 139 123 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 3.5 140 124 A 9 THR HA A 9 THR HG2% 1.0 1.8 3.5 141 125 A 14 ALA HA A 14 ALA HB% 1.0 1.8 3.5 142 126 A 11 ILE HA A 11 ILE HG1y 1.0 2.8 3.5 143 127 A 1 LYS HA A 1 LYS HGx 1.0 3.5 6.0 144 127 A 1 LYS HA A 1 LYS HGy 1.0 3.5 6.0 145 128 A 3 GLU HA A 3 GLU HBy 1.0 2.8 3.5 146 129 A 17 MET HBx A 17 MET HA 1.0 2.8 3.5 147 130 A 3 GLU HA A 3 GLU HBx 1.0 2.8 3.5 148 131 A 17 MET HBy A 17 MET HA 1.0 2.8 3.5 149 132 A 3 GLU HA A 3 GLU HGx 1.0 3.5 6.0 150 132 A 3 GLU HA A 3 GLU HGy 1.0 3.5 6.0 151 133 A 15 TYR HA A 15 TYR HBx 1.0 3.5 5.0 152 134 A 10 PHE HA A 10 PHE HBy 1.0 3.5 5.0 153 135 A 8 ASN HA A 8 ASN HBy 1.0 3.5 5.0 154 136 A 8 ASN HA A 8 ASN HBx 1.0 3.5 5.0 155 137 A 10 PHE HA A 11 ILE HB 1.0 3.5 5.0 156 138 A 2 ASN H A 3 GLU H 1.0 2.8 3.5 157 139 A 11 ILE H A 12 ASN H 1.0 2.8 3.5 158 140 A 8 ASN H A 9 THR H 1.0 1.8 2.8 159 141 A 18 SER H A 19 ILE H 1.0 1.8 2.8 160 142 A 9 THR H A 10 PHE H 1.0 1.8 2.8 161 143 A 7 SER H A 8 ASN H 1.0 1.8 2.8 162 144 A 15 TYR H A 14 ALA H 1.0 1.8 2.8 163 145 A 18 SER H A 17 MET H 1.0 1.8 2.8 164 146 A 5 LYS H A 6 TYR H 1.0 2.8 3.5 165 147 A 6 TYR H A 7 SER H 1.0 1.8 2.8 166 148 A 15 TYR H A 16 ASN H 1.0 1.8 2.8 167 149 A 10 PHE H A 10 PHE HD% 1.0 2.5 5.5 168 150 A 15 TYR H A 15 TYR HD% 1.0 1.8 4.5 169 151 A 7 SER H A 6 TYR HD% 1.0 2.5 5.5 170 152 A 6 TYR HD% A 6 TYR HE% 1.0 1.8 6.5 171 153 A 15 TYR HD% A 15 TYR HE% 1.0 1.8 6.5 172 154 A 15 TYR H A 15 TYR HE% 1.0 2.5 5.5 173 155 A 6 TYR H A 6 TYR HE% 1.0 2.5 5.5 174 156 A 8 ASN HD2x A 8 ASN HD2y 1.0 1.8 2.8 175 157 A 13 ASN HD2y A 13 ASN HD2x 1.0 1.8 2.8 176 158 A 8 ASN H A 8 ASN HD2y 1.0 2.8 3.5 177 159 A 12 ASN H A 12 ASN HD2y 1.0 2.8 3.5 178 160 A 13 ASN H A 13 ASN HD2y 1.0 3.5 5.0 179 161 A 10 PHE HBy A 10 PHE HBx 1.0 1.8 2.8 180 162 A 15 TYR HBy A 15 TYR HBx 1.0 1.8 2.8 181 163 A 14 ALA HA A 16 ASN H 1.0 3.5 5.0 182 164 A 16 ASN HA A 16 ASN H 1.0 2.8 3.5 183 165 A 20 ARG H A 20 ARG HA 1.0 2.8 3.5 184 166 A 3 GLU HA A 4 SER H 1.0 1.8 2.8 185 167 A 12 ASN HA A 13 ASN H 1.0 1.8 2.8 186 168 A 13 ASN HA A 14 ALA H 1.0 1.8 2.8 187 169 A 15 TYR HA A 16 ASN H 1.0 1.8 2.8 188 170 A 17 MET H A 16 ASN HA 1.0 1.8 2.8 189 171 A 18 SER H A 17 MET HA 1.0 1.8 2.8 190 172 A 19 ILE HA A 20 ARG H 1.0 1.8 2.8 191 173 A 12 ASN H A 13 ASN H 1.0 1.8 2.8 192 174 A 4 SER H A 5 LYS H 1.0 3.5 5.0 193 175 A 17 MET H A 16 ASN H 1.0 1.8 2.8 194 176 A 10 PHE H A 11 ILE H 1.0 1.8 2.8 195 177 A 3 GLU H A 4 SER H 1.0 3.5 5.0 stop_ save_ save_Discover_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode Discover_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 10 PHE H A 7 SER O 1.0 1.8 2.5 2 2 A 9 THR H A 6 TYR 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 ASN N A 2 ASN CA 1.0 178.0 180.0 OMEGA 2 2 A 2 ASN CA A 2 ASN C A 3 GLU N A 3 GLU CA 1.0 178.0 180.0 OMEGA 3 3 A 3 GLU CA A 3 GLU C A 4 SER N A 4 SER CA 1.0 178.0 180.0 OMEGA 4 4 A 4 SER CA A 4 SER C A 5 LYS N A 5 LYS CA 1.0 178.0 180.0 OMEGA 5 5 A 5 LYS CA A 5 LYS C A 6 TYR N A 6 TYR CA 1.0 178.0 180.0 OMEGA 6 6 A 6 TYR CA A 6 TYR C A 7 SER N A 7 SER CA 1.0 178.0 180.0 OMEGA 7 7 A 7 SER CA A 7 SER 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 THR N A 9 THR CA 1.0 178.0 180.0 OMEGA 9 9 A 9 THR CA A 9 THR C A 10 PHE N A 10 PHE CA 1.0 178.0 180.0 OMEGA 10 10 A 10 PHE CA A 10 PHE C A 11 ILE N A 11 ILE CA 1.0 178.0 180.0 OMEGA 11 11 A 11 ILE CA A 11 ILE C A 12 ASN N A 12 ASN CA 1.0 178.0 180.0 OMEGA 12 12 A 12 ASN CA A 12 ASN C A 13 ASN N A 13 ASN CA 1.0 178.0 180.0 OMEGA 13 13 A 13 ASN CA A 13 ASN C A 14 ALA N A 14 ALA CA 1.0 178.0 180.0 OMEGA 14 14 A 14 ALA CA A 14 ALA C A 15 TYR N A 15 TYR CA 1.0 178.0 180.0 OMEGA 15 15 A 15 TYR CA A 15 TYR C A 16 ASN N A 16 ASN CA 1.0 178.0 180.0 OMEGA 16 16 A 16 ASN CA A 16 ASN C A 17 MET N A 17 MET CA 1.0 178.0 180.0 OMEGA 17 17 A 17 MET CA A 17 MET C A 18 SER N A 18 SER CA 1.0 178.0 180.0 OMEGA 18 18 A 18 SER CA A 18 SER C A 19 ILE N A 19 ILE CA 1.0 178.0 180.0 OMEGA 19 19 A 19 ILE CA A 19 ILE C A 20 ARG N A 20 ARG CA 1.0 178.0 180.0 OMEGA stop_ save_