data_nef_c25200_2mu6 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 2MU6 BMRB 25191 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 SER middle . . 3 A 3 MET middle . . 4 A 4 ILE middle . . 5 A 5 ASN middle . . 6 A 6 ALA middle . . 7 A 7 TYR middle . . 8 A 8 LEU middle . . 9 A 9 ASP middle . . 10 A 10 LYS middle . . 11 A 11 LEU middle . . 12 A 12 ASP middle . . 13 A 13 LEU middle . . 14 A 14 GLU middle . . 15 A 15 THR middle . . 16 A 16 VAL middle . . 17 A 17 ARG middle . . 18 A 18 LYS middle . . 19 A 19 ILE middle . . 20 A 20 HIS 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 7.750 0.02 A 1 LYS HA H 1 3.960 0.02 A 1 LYS HB2 H 1 1.890 0.02 A 1 LYS HB3 H 1 1.890 0.02 A 1 LYS HD2 H 1 1.620 0.02 A 1 LYS HD3 H 1 1.620 0.02 A 1 LYS HE2 H 1 3.100 0.02 A 1 LYS HE3 H 1 3.100 0.02 A 1 LYS HG2 H 1 1.340 0.02 A 1 LYS HG3 H 1 1.340 0.02 A 2 SER H H 1 8.290 0.02 A 2 SER HA H 1 4.330 0.02 A 2 SER HBy H 1 3.900 0.02 A 2 SER HBx H 1 3.860 0.02 A 3 MET H H 1 8.050 0.02 A 3 MET HA H 1 4.350 0.02 A 3 MET HB2 H 1 2.080 0.02 A 3 MET HB3 H 1 2.080 0.02 A 3 MET HG2 H 1 2.550 0.02 A 3 MET HG3 H 1 2.550 0.02 A 4 ILE H H 1 7.820 0.02 A 4 ILE HA H 1 3.880 0.02 A 4 ILE HB H 1 1.820 0.02 A 4 ILE HG12 H 1 0.890 0.02 A 4 ILE HG13 H 1 0.890 0.02 A 4 ILE HG2% H 1 0.890 0.02 A 5 ASN H H 1 8.510 0.02 A 5 ASN HA H 1 4.370 0.02 A 5 ASN HBy H 1 3.040 0.02 A 5 ASN HBx H 1 2.820 0.02 A 5 ASN HD2y H 1 7.520 0.02 A 5 ASN HD2x H 1 6.830 0.02 A 6 ALA H H 1 7.780 0.02 A 6 ALA HA H 1 4.090 0.02 A 6 ALA HB% H 1 1.440 0.02 A 7 TYR H H 1 7.970 0.02 A 7 TYR HA H 1 4.210 0.02 A 7 TYR HBy H 1 3.290 0.02 A 7 TYR HBx H 1 3.130 0.02 A 7 TYR HD1 H 1 7.300 0.02 A 7 TYR HD2 H 1 7.300 0.02 A 7 TYR HE1 H 1 7.400 0.02 A 7 TYR HE2 H 1 7.400 0.02 A 8 LEU H H 1 8.030 0.02 A 8 LEU HA H 1 3.850 0.02 A 8 LEU HB2 H 1 1.700 0.02 A 8 LEU HB3 H 1 1.700 0.02 A 8 LEU HD1% H 1 0.700 0.02 A 8 LEU HD2% H 1 0.700 0.02 A 8 LEU HG H 1 1.540 0.02 A 9 ASP H H 1 8.220 0.02 A 9 ASP HA H 1 4.410 0.02 A 9 ASP HBy H 1 2.990 0.02 A 9 ASP HBx H 1 2.750 0.02 A 10 LYS H H 1 8.110 0.02 A 10 LYS HA H 1 3.990 0.02 A 10 LYS HBy H 1 1.880 0.02 A 10 LYS HBx H 1 1.750 0.02 A 10 LYS HD2 H 1 1.710 0.02 A 10 LYS HD3 H 1 1.710 0.02 A 10 LYS HE2 H 1 3.100 0.02 A 10 LYS HE3 H 1 3.100 0.02 A 10 LYS HG2 H 1 1.580 0.02 A 10 LYS HG3 H 1 1.580 0.02 A 11 LEU H H 1 8.220 0.02 A 11 LEU HA H 1 4.110 0.02 A 11 LEU HBy H 1 1.590 0.02 A 11 LEU HBx H 1 1.530 0.02 A 11 LEU HD1% H 1 0.850 0.02 A 11 LEU HD2% H 1 0.850 0.02 A 11 LEU HG H 1 1.580 0.02 A 12 ASP H H 1 8.030 0.02 A 12 ASP HA H 1 4.400 0.02 A 12 ASP HB2 H 1 2.780 0.02 A 12 ASP HB3 H 1 2.780 0.02 A 13 LEU H H 1 8.150 0.02 A 13 LEU HA H 1 4.280 0.02 A 13 LEU HBx H 1 1.520 0.02 A 13 LEU HBy H 1 1.580 0.02 A 13 LEU HD1% H 1 0.880 0.02 A 13 LEU HD2% H 1 0.880 0.02 A 13 LEU HG H 1 1.600 0.02 A 14 GLU H H 1 8.200 0.02 A 14 GLU HA H 1 4.090 0.02 A 14 GLU HB2 H 1 1.790 0.02 A 14 GLU HB3 H 1 1.790 0.02 A 14 GLU HG2 H 1 2.330 0.02 A 14 GLU HG3 H 1 2.330 0.02 A 15 THR H H 1 8.020 0.02 A 15 THR HA H 1 4.070 0.02 A 15 THR HB H 1 3.850 0.02 A 15 THR HG2% H 1 1.170 0.02 A 16 VAL H H 1 8.150 0.02 A 16 VAL HA H 1 4.200 0.02 A 16 VAL HB H 1 2.130 0.02 A 16 VAL HGx% H 1 0.900 0.02 A 16 VAL HGy% H 1 0.850 0.02 A 17 ARG H H 1 8.290 0.02 A 17 ARG HA H 1 4.320 0.02 A 17 ARG HB2 H 1 1.850 0.02 A 17 ARG HB3 H 1 1.850 0.02 A 17 ARG HD2 H 1 3.250 0.02 A 17 ARG HD3 H 1 3.250 0.02 A 17 ARG HG2 H 1 1.620 0.02 A 17 ARG HG3 H 1 1.620 0.02 A 17 ARG HH11 H 1 7.250 0.02 A 17 ARG HH12 H 1 7.250 0.02 A 18 LYS H H 1 8.950 0.02 A 18 LYS HA H 1 3.950 0.02 A 18 LYS HB2 H 1 1.820 0.02 A 18 LYS HB3 H 1 1.820 0.02 A 18 LYS HD2 H 1 1.750 0.02 A 18 LYS HD3 H 1 1.750 0.02 A 18 LYS HE2 H 1 3.080 0.02 A 18 LYS HE3 H 1 3.080 0.02 A 18 LYS HG2 H 1 1.470 0.02 A 18 LYS HG3 H 1 1.470 0.02 A 19 ILE H H 1 8.220 0.02 A 19 ILE HA H 1 4.050 0.02 A 19 ILE HB H 1 1.870 0.02 A 19 ILE HG12 H 1 0.850 0.02 A 19 ILE HG13 H 1 0.850 0.02 A 19 ILE HG2% H 1 0.850 0.02 A 20 HIS H H 1 8.000 0.02 A 20 HIS HA H 1 4.490 0.02 A 20 HIS HBy H 1 3.330 0.02 A 20 HIS HBx H 1 3.070 0.02 A 20 HIS HD2 H 1 7.000 0.02 A 20 HIS HE2 H 1 8.200 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 SER H A 2 SER HA 1.0 1.8 2.8 2 2 A 3 MET H A 3 MET HA 1.0 1.8 2.8 3 3 A 4 ILE H A 4 ILE HA 1.0 1.8 2.8 4 4 A 5 ASN H A 5 ASN HA 1.0 1.8 2.8 5 5 A 6 ALA H A 6 ALA HA 1.0 1.8 2.8 6 6 A 7 TYR H A 7 TYR HA 1.0 2.8 3.5 7 7 A 8 LEU H A 8 LEU HA 1.0 1.8 2.8 8 8 A 9 ASP H A 9 ASP HA 1.0 1.8 2.8 9 9 A 10 LYS H A 10 LYS HA 1.0 1.8 2.8 10 10 A 11 LEU H A 11 LEU HA 1.0 1.8 2.8 11 11 A 12 ASP H A 12 ASP HA 1.0 1.8 2.8 12 12 A 13 LEU H A 13 LEU HA 1.0 1.8 2.8 13 13 A 14 GLU H A 14 GLU HA 1.0 1.8 2.8 14 14 A 15 THR H A 15 THR HA 1.0 1.8 2.8 15 15 A 16 VAL H A 16 VAL HA 1.0 1.8 2.8 16 16 A 17 ARG H A 17 ARG HA 1.0 1.8 2.8 17 17 A 18 LYS H A 18 LYS HA 1.0 1.8 2.8 18 18 A 19 ILE H A 19 ILE HA 1.0 1.8 2.8 19 19 A 20 HIS H A 20 HIS HA 1.0 1.8 2.8 20 20 A 1 LYS HA A 2 SER H 1.0 1.8 2.8 21 21 A 2 SER HA A 3 MET H 1.0 2.8 3.5 22 22 A 3 MET HA A 4 ILE H 1.0 2.8 3.5 23 23 A 4 ILE HA A 5 ASN H 1.0 2.8 3.5 24 24 A 5 ASN HA A 6 ALA H 1.0 2.8 3.5 25 25 A 6 ALA HA A 7 TYR H 1.0 2.8 3.5 26 26 A 7 TYR HA A 8 LEU H 1.0 2.8 3.5 27 27 A 8 LEU HA A 9 ASP H 1.0 2.8 3.5 28 28 A 9 ASP HA A 10 LYS H 1.0 2.8 3.5 29 29 A 10 LYS HA A 11 LEU H 1.0 2.8 3.5 30 30 A 11 LEU HA A 12 ASP H 1.0 2.8 3.5 31 31 A 12 ASP HA A 13 LEU H 1.0 2.8 3.5 32 32 A 13 LEU HA A 14 GLU H 1.0 2.8 3.5 33 33 A 14 GLU HA A 15 THR H 1.0 2.8 3.5 34 34 A 15 THR HA A 16 VAL H 1.0 2.8 3.5 35 35 A 16 VAL HA A 17 ARG H 1.0 2.8 3.5 36 36 A 17 ARG HA A 18 LYS H 1.0 2.8 3.5 37 37 A 18 LYS HA A 19 ILE H 1.0 2.8 3.5 38 38 A 19 ILE HA A 20 HIS H 1.0 2.8 3.5 39 39 A 1 LYS HA A 1 LYS HB2 1.0 2.8 3.5 40 40 A 1 LYS HA A 1 LYS HB3 1.0 2.8 3.5 41 41 A 1 LYS HA A 1 LYS HD2 1.0 2.8 4.5 42 41 A 1 LYS HA A 1 LYS HD3 1.0 2.8 4.5 43 42 A 1 LYS HA A 1 LYS HG2 1.0 1.8 2.8 44 43 A 1 LYS HA A 1 LYS HG3 1.0 1.8 2.8 45 44 A 2 SER H A 2 SER HBy 1.0 1.8 3.8 46 44 A 2 SER H A 2 SER HBx 1.0 1.8 3.8 47 45 A 2 SER HA A 2 SER HBy 1.0 1.8 3.8 48 45 A 2 SER HA A 2 SER HBx 1.0 1.8 3.8 49 46 A 3 MET H A 3 MET HB2 1.0 1.8 3.8 50 46 A 3 MET H A 3 MET HB3 1.0 1.8 3.8 51 47 A 3 MET H A 3 MET HG2 1.0 2.8 3.5 52 48 A 3 MET H A 3 MET HG3 1.0 1.8 2.8 53 49 A 3 MET HA A 3 MET HB2 1.0 1.8 3.8 54 49 A 3 MET HA A 3 MET HB3 1.0 1.8 3.8 55 50 A 3 MET HA A 3 MET HG2 1.0 1.8 2.8 56 51 A 3 MET HA A 3 MET HG3 1.0 2.8 3.5 57 52 A 4 ILE H A 4 ILE HB 1.0 2.8 3.5 58 53 A 4 ILE H A 4 ILE HG2% 1.0 1.8 3.8 59 54 A 4 ILE HA A 4 ILE HB 1.0 1.8 2.8 60 55 A 4 ILE HA A 4 ILE HG2% 1.0 1.8 3.8 61 56 A 5 ASN H A 5 ASN HBy 1.0 2.8 3.5 62 57 A 5 ASN H A 5 ASN HBx 1.0 1.8 2.8 63 58 A 5 ASN HA A 5 ASN HBy 1.0 1.8 2.8 64 59 A 5 ASN HA A 5 ASN HBx 1.0 1.8 2.8 65 60 A 6 ALA H A 6 ALA HB% 1.0 1.8 3.8 66 61 A 6 ALA HA A 6 ALA HB% 1.0 1.8 3.8 67 62 A 7 TYR H A 7 TYR HBy 1.0 1.8 3.8 68 62 A 7 TYR H A 7 TYR HBx 1.0 1.8 3.8 69 63 A 7 TYR HA A 7 TYR HBy 1.0 1.8 3.8 70 63 A 7 TYR HA A 7 TYR HBx 1.0 1.8 3.8 71 64 A 8 LEU H A 8 LEU HB2 1.0 1.8 3.8 72 64 A 8 LEU H A 8 LEU HB3 1.0 1.8 3.8 73 65 A 8 LEU H A 8 LEU HG 1.0 1.8 2.8 74 66 A 8 LEU H A 8 LEU HD1% 1.0 2.8 5.9 75 66 A 8 LEU H A 8 LEU HD2% 1.0 2.8 5.9 76 67 A 8 LEU HA A 8 LEU HB2 1.0 1.8 3.8 77 67 A 8 LEU HA A 8 LEU HB3 1.0 1.8 3.8 78 68 A 8 LEU HA A 8 LEU HG 1.0 1.8 2.8 79 69 A 8 LEU HA A 8 LEU HD1% 1.0 2.8 5.9 80 69 A 8 LEU HA A 8 LEU HD2% 1.0 2.8 5.9 81 70 A 9 ASP H A 9 ASP HBy 1.0 1.8 2.8 82 71 A 9 ASP H A 9 ASP HBx 1.0 1.8 2.8 83 72 A 9 ASP HA A 9 ASP HBy 1.0 1.8 2.8 84 73 A 9 ASP HA A 9 ASP HBx 1.0 2.8 3.5 85 74 A 10 LYS H A 10 LYS HBy 1.0 1.8 3.8 86 74 A 10 LYS H A 10 LYS HBx 1.0 1.8 3.8 87 75 A 10 LYS H A 10 LYS HG2 1.0 1.8 3.8 88 75 A 10 LYS H A 10 LYS HG3 1.0 1.8 3.8 89 76 A 10 LYS H A 10 LYS HD2 1.0 1.8 3.8 90 76 A 10 LYS H A 10 LYS HD3 1.0 1.8 3.8 91 77 A 10 LYS HA A 10 LYS HBy 1.0 1.8 3.8 92 77 A 10 LYS HA A 10 LYS HBx 1.0 1.8 3.8 93 78 A 10 LYS HA A 10 LYS HG2 1.0 1.8 3.8 94 78 A 10 LYS HA A 10 LYS HG3 1.0 1.8 3.8 95 79 A 10 LYS HA A 10 LYS HD2 1.0 1.8 3.8 96 79 A 10 LYS HA A 10 LYS HD3 1.0 1.8 3.8 97 80 A 11 LEU H A 11 LEU HBy 1.0 1.8 3.8 98 80 A 11 LEU H A 11 LEU HBx 1.0 1.8 3.8 99 81 A 11 LEU H A 11 LEU HG 1.0 1.8 2.8 100 82 A 11 LEU H A 11 LEU HD1% 1.0 2.8 5.9 101 82 A 11 LEU H A 11 LEU HD2% 1.0 2.8 5.9 102 83 A 11 LEU HA A 11 LEU HBy 1.0 1.8 3.8 103 83 A 11 LEU HA A 11 LEU HBx 1.0 1.8 3.8 104 84 A 11 LEU HA A 11 LEU HG 1.0 1.8 2.8 105 85 A 11 LEU HA A 11 LEU HD1% 1.0 2.8 5.9 106 85 A 11 LEU HA A 11 LEU HD2% 1.0 2.8 5.9 107 86 A 12 ASP H A 12 ASP HB2 1.0 1.8 2.8 108 87 A 12 ASP H A 12 ASP HB3 1.0 1.8 2.8 109 88 A 12 ASP HA A 12 ASP HB2 1.0 1.8 2.8 110 89 A 12 ASP HA A 12 ASP HB3 1.0 2.8 3.5 111 90 A 13 LEU H A 13 LEU HBx 1.0 1.8 3.8 112 90 A 13 LEU H A 13 LEU HBy 1.0 1.8 3.8 113 91 A 13 LEU H A 13 LEU HD1% 1.0 2.8 4.5 114 92 A 13 LEU H A 13 LEU HD2% 1.0 2.8 4.5 115 93 A 13 LEU HA A 13 LEU HBx 1.0 1.8 3.8 116 93 A 13 LEU HA A 13 LEU HBy 1.0 1.8 3.8 117 94 A 13 LEU HA A 13 LEU HD1% 1.0 2.8 4.5 118 95 A 13 LEU HA A 13 LEU HD2% 1.0 2.8 4.5 119 96 A 14 GLU H A 14 GLU HG2 1.0 1.8 3.8 120 96 A 14 GLU H A 14 GLU HG3 1.0 1.8 3.8 121 97 A 14 GLU H A 14 GLU HB2 1.0 1.8 2.8 122 98 A 14 GLU H A 14 GLU HB3 1.0 2.8 3.5 123 99 A 14 GLU HA A 14 GLU HB2 1.0 1.8 2.8 124 100 A 14 GLU HA A 14 GLU HB3 1.0 1.8 2.8 125 101 A 14 GLU HA A 14 GLU HG2 1.0 1.8 3.8 126 101 A 14 GLU HA A 14 GLU HG3 1.0 1.8 3.8 127 102 A 15 THR H A 15 THR HB 1.0 2.8 3.5 128 103 A 15 THR H A 15 THR HG2% 1.0 1.8 3.8 129 104 A 15 THR HA A 15 THR HB 1.0 1.8 2.8 130 105 A 15 THR HA A 15 THR HG2% 1.0 1.8 3.8 131 106 A 16 VAL H A 16 VAL HB 1.0 2.8 3.5 132 107 A 16 VAL H A 16 VAL HGx% 1.0 1.8 5.2 133 107 A 16 VAL H A 16 VAL HGy% 1.0 1.8 5.2 134 108 A 16 VAL HA A 16 VAL HB 1.0 1.8 2.8 135 109 A 16 VAL HA A 16 VAL HGx% 1.0 2.8 5.9 136 109 A 16 VAL HA A 16 VAL HGy% 1.0 2.8 5.9 137 110 A 17 ARG H A 17 ARG HB2 1.0 2.8 3.5 138 111 A 17 ARG H A 17 ARG HB3 1.0 2.8 3.5 139 112 A 17 ARG H A 17 ARG HG2 1.0 1.8 3.8 140 112 A 17 ARG H A 17 ARG HG3 1.0 1.8 3.8 141 113 A 17 ARG HA A 17 ARG HB2 1.0 1.8 2.8 142 114 A 17 ARG HA A 17 ARG HB3 1.0 1.8 2.8 143 115 A 17 ARG HA A 17 ARG HG2 1.0 1.8 3.8 144 115 A 17 ARG HA A 17 ARG HG3 1.0 1.8 3.8 145 116 A 17 ARG HA A 17 ARG HD2 1.0 1.8 3.8 146 116 A 17 ARG HA A 17 ARG HD3 1.0 1.8 3.8 147 117 A 18 LYS H A 18 LYS HB2 1.0 1.8 3.8 148 117 A 18 LYS H A 18 LYS HB3 1.0 1.8 3.8 149 118 A 18 LYS H A 18 LYS HD2 1.0 2.8 4.5 150 118 A 18 LYS H A 18 LYS HD3 1.0 2.8 4.5 151 119 A 18 LYS H A 18 LYS HG2 1.0 3.5 5.0 152 120 A 18 LYS H A 18 LYS HG3 1.0 1.8 2.8 153 121 A 18 LYS HA A 18 LYS HB2 1.0 1.8 3.8 154 121 A 18 LYS HA A 18 LYS HB3 1.0 1.8 3.8 155 122 A 18 LYS HA A 18 LYS HD2 1.0 2.8 4.5 156 122 A 18 LYS HA A 18 LYS HD3 1.0 2.8 4.5 157 123 A 18 LYS HA A 18 LYS HG2 1.0 3.5 5.0 158 124 A 18 LYS HA A 18 LYS HG3 1.0 2.8 3.5 159 125 A 19 ILE H A 19 ILE HB 1.0 2.8 3.5 160 126 A 19 ILE H A 19 ILE HG2% 1.0 1.8 3.8 161 127 A 19 ILE HA A 19 ILE HB 1.0 1.8 2.8 162 128 A 19 ILE HA A 19 ILE HG2% 1.0 1.8 3.8 163 129 A 20 HIS H A 20 HIS HBy 1.0 1.8 2.8 164 130 A 20 HIS H A 20 HIS HBx 1.0 1.8 2.8 165 131 A 20 HIS HA A 20 HIS HBy 1.0 1.8 2.8 166 132 A 20 HIS HA A 20 HIS HBx 1.0 1.8 2.8 167 133 A 2 SER H A 3 MET H 1.0 1.8 2.8 168 134 A 3 MET H A 4 ILE H 1.0 1.8 2.8 169 135 A 4 ILE H A 5 ASN H 1.0 1.8 2.8 170 136 A 5 ASN H A 6 ALA H 1.0 1.8 2.8 171 137 A 6 ALA H A 7 TYR H 1.0 1.8 2.8 172 138 A 7 TYR H A 8 LEU H 1.0 2.8 3.5 173 139 A 8 LEU H A 9 ASP H 1.0 2.8 3.5 174 140 A 9 ASP H A 10 LYS H 1.0 2.8 3.5 175 141 A 10 LYS H A 11 LEU H 1.0 2.8 3.5 176 142 A 11 LEU H A 12 ASP H 1.0 2.8 3.5 177 143 A 12 ASP H A 13 LEU H 1.0 1.8 2.8 178 144 A 13 LEU H A 14 GLU H 1.0 2.8 3.5 179 145 A 14 GLU H A 15 THR H 1.0 1.8 2.8 180 146 A 15 THR H A 16 VAL H 1.0 1.8 2.8 181 147 A 16 VAL H A 17 ARG H 1.0 1.8 2.8 182 148 A 17 ARG H A 18 LYS H 1.0 2.8 3.5 183 149 A 18 LYS H A 19 ILE H 1.0 2.8 3.5 184 150 A 19 ILE H A 20 HIS H 1.0 1.8 2.8 185 151 A 6 ALA H A 5 ASN HBy 1.0 2.8 3.5 186 152 A 6 ALA H A 5 ASN HBx 1.0 2.8 3.5 187 153 A 10 LYS H A 9 ASP HBy 1.0 2.8 3.5 188 154 A 10 LYS H A 9 ASP HBx 1.0 1.8 2.8 189 155 A 4 ILE H A 3 MET HB2 1.0 1.8 3.8 190 155 A 4 ILE H A 3 MET HB3 1.0 1.8 3.8 191 156 A 9 ASP H A 8 LEU HB2 1.0 1.8 3.8 192 156 A 9 ASP H A 8 LEU HB3 1.0 1.8 3.8 193 157 A 7 TYR H A 6 ALA HB% 1.0 1.8 3.8 194 158 A 1 LYS HA A 4 ILE H 1.0 2.8 3.5 195 159 A 2 SER HA A 5 ASN H 1.0 3.5 5.0 196 160 A 3 MET HA A 6 ALA H 1.0 3.5 5.0 197 161 A 4 ILE HA A 7 TYR H 1.0 2.8 3.5 198 162 A 8 LEU HA A 11 LEU H 1.0 1.8 2.8 199 163 A 8 LEU HA A 12 ASP H 1.0 2.8 3.5 200 164 A 10 LYS HA A 13 LEU H 1.0 2.8 3.5 201 165 A 12 ASP HA A 15 THR H 1.0 1.8 2.8 202 166 A 14 GLU HA A 17 ARG H 1.0 2.8 3.5 203 167 A 1 LYS HA A 5 ASN H 1.0 2.8 3.5 204 168 A 7 TYR HA A 11 LEU H 1.0 3.5 5.0 205 169 A 10 LYS HA A 14 GLU H 1.0 2.8 3.5 206 170 A 11 LEU HA A 15 THR H 1.0 3.5 5.0 207 171 A 12 ASP HA A 16 VAL H 1.0 2.8 3.5 208 172 A 13 LEU HA A 17 ARG H 1.0 3.5 5.0 209 173 A 14 GLU HA A 18 LYS H 1.0 2.8 3.5 210 174 A 2 SER H A 4 ILE H 1.0 2.8 3.5 211 175 A 14 GLU H A 16 VAL H 1.0 3.5 5.0 212 176 A 15 THR H A 17 ARG H 1.0 2.8 3.5 213 177 A 16 VAL H A 18 LYS H 1.0 3.5 5.0 stop_ save_ save_Discover_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode Discover_dihedral_5 _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 SER N A 2 SER CA 1.0 178.0 180.0 OMEGA 2 2 A 2 SER CA A 2 SER C A 3 MET N A 3 MET CA 1.0 178.0 180.0 OMEGA 3 3 A 3 MET CA A 3 MET C A 4 ILE N A 4 ILE CA 1.0 178.0 180.0 OMEGA 4 4 A 4 ILE CA A 4 ILE C A 5 ASN N A 5 ASN CA 1.0 178.0 180.0 OMEGA 5 5 A 5 ASN CA A 5 ASN C A 6 ALA N A 6 ALA CA 1.0 178.0 180.0 OMEGA 6 6 A 6 ALA CA A 6 ALA C A 7 TYR N A 7 TYR CA 1.0 178.0 180.0 OMEGA 7 7 A 7 TYR CA A 7 TYR C A 8 LEU N A 8 LEU CA 1.0 178.0 180.0 OMEGA 8 8 A 8 LEU CA A 8 LEU C A 9 ASP N A 9 ASP CA 1.0 178.0 180.0 OMEGA 9 9 A 9 ASP CA A 9 ASP C A 10 LYS N A 10 LYS CA 1.0 178.0 180.0 OMEGA 10 10 A 10 LYS CA A 10 LYS C A 11 LEU N A 11 LEU CA 1.0 178.0 180.0 OMEGA 11 11 A 11 LEU CA A 11 LEU C A 12 ASP N A 12 ASP CA 1.0 178.0 180.0 OMEGA 12 12 A 12 ASP CA A 12 ASP C A 13 LEU N A 13 LEU CA 1.0 178.0 180.0 OMEGA 13 13 A 13 LEU CA A 13 LEU C A 14 GLU N A 14 GLU CA 1.0 178.0 180.0 OMEGA 14 14 A 14 GLU CA A 14 GLU C A 15 THR N A 15 THR CA 1.0 178.0 180.0 OMEGA 15 15 A 15 THR CA A 15 THR C A 16 VAL N A 16 VAL CA 1.0 178.0 180.0 OMEGA 16 16 A 16 VAL CA A 16 VAL C A 17 ARG N A 17 ARG CA 1.0 178.0 180.0 OMEGA 17 17 A 17 ARG CA A 17 ARG C A 18 LYS N A 18 LYS CA 1.0 178.0 180.0 OMEGA 18 18 A 18 LYS CA A 18 LYS 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 HIS N A 20 HIS CA 1.0 178.0 180.0 OMEGA stop_ save_