data_nef_c25215_2muj 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 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 TYR start . . 2 A 2 ASP middle . . 3 A 3 ASN middle . . 4 A 4 ILE middle . . 5 A 5 LEU middle . . 6 A 6 VAL middle . . 7 A 7 LYS middle . . 8 A 8 MET middle . . 9 A 9 PHE middle . . 10 A 10 LYS middle . . 11 A 11 THR middle . . 12 A 12 ASN middle . . 13 A 13 GLU middle . . 14 A 14 ASN middle . . 15 A 15 ASN middle . . 16 A 16 ASP middle . . 17 A 17 LYS middle . . 18 A 18 SER middle . . 19 A 19 GLU middle . . 20 A 20 LEU middle . . 21 A 21 ILE 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 TYR H1 H 1 8.510 0.02 A 1 TYR HA H 1 4.100 0.02 A 1 TYR HBx H 1 2.960 0.02 A 1 TYR HBy H 1 3.040 0.02 A 2 ASP H H 1 8.470 0.02 A 2 ASP HA H 1 4.630 0.02 A 2 ASP HBx H 1 2.650 0.02 A 2 ASP HBy H 1 2.740 0.02 A 3 ASN H H 1 8.220 0.02 A 3 ASN HA H 1 4.490 0.02 A 3 ASN HB2 H 1 2.770 0.02 A 3 ASN HB3 H 1 2.770 0.02 A 3 ASN HD2x H 1 6.550 0.02 A 3 ASN HD2y H 1 7.440 0.02 A 4 ILE H H 1 7.990 0.02 A 4 ILE HA H 1 3.840 0.02 A 4 ILE HB H 1 1.820 0.02 A 4 ILE HD1% H 1 0.850 0.02 A 4 ILE HG12 H 1 1.180 0.02 A 4 ILE HG13 H 1 1.180 0.02 A 4 ILE HG2% H 1 0.850 0.02 A 5 LEU H H 1 7.510 0.02 A 5 LEU HA H 1 4.030 0.02 A 5 LEU HB2 H 1 1.650 0.02 A 5 LEU HB3 H 1 1.650 0.02 A 5 LEU HDx% H 1 0.760 0.02 A 5 LEU HDy% H 1 0.830 0.02 A 6 VAL H H 1 7.410 0.02 A 6 VAL HA H 1 3.590 0.02 A 6 VAL HB H 1 2.000 0.02 A 6 VAL HGx% H 1 0.940 0.02 A 6 VAL HGy% H 1 0.880 0.02 A 7 LYS H H 1 7.660 0.02 A 7 LYS HA H 1 3.910 0.02 A 7 LYS HB2 H 1 1.820 0.02 A 7 LYS HB3 H 1 1.820 0.02 A 7 LYS HD2 H 1 1.580 0.02 A 7 LYS HD3 H 1 1.580 0.02 A 7 LYS HE2 H 1 2.850 0.02 A 7 LYS HE3 H 1 2.850 0.02 A 7 LYS HGy H 1 1.420 0.02 A 7 LYS HGx H 1 1.310 0.02 A 8 MET H H 1 8.260 0.02 A 8 MET HA H 1 4.020 0.02 A 8 MET HBy H 1 2.100 0.02 A 8 MET HBx H 1 1.970 0.02 A 8 MET HGx H 1 2.360 0.02 A 8 MET HGy H 1 2.550 0.02 A 9 PHE H H 1 8.360 0.02 A 9 PHE HA H 1 4.290 0.02 A 9 PHE HB2 H 1 3.130 0.02 A 9 PHE HB3 H 1 3.130 0.02 A 9 PHE HD1 H 1 7.110 0.02 A 9 PHE HD2 H 1 7.110 0.02 A 9 PHE HE1 H 1 7.290 0.02 A 9 PHE HE2 H 1 7.290 0.02 A 10 LYS H H 1 8.470 0.02 A 10 LYS HA H 1 4.020 0.02 A 10 LYS HBy H 1 1.890 0.02 A 10 LYS HBx H 1 1.830 0.02 A 10 LYS HD2 H 1 1.200 0.02 A 10 LYS HD3 H 1 1.200 0.02 A 10 LYS HE2 H 1 2.880 0.02 A 10 LYS HE3 H 1 2.880 0.02 A 10 LYS HGx H 1 1.430 0.02 A 10 LYS HGy H 1 1.470 0.02 A 11 THR H H 1 7.970 0.02 A 11 THR HA H 1 4.020 0.02 A 11 THR HB H 1 4.230 0.02 A 11 THR HG2% H 1 1.160 0.02 A 12 ASN H H 1 8.080 0.02 A 12 ASN HA H 1 4.500 0.02 A 12 ASN HB2 H 1 2.720 0.02 A 12 ASN HB3 H 1 2.720 0.02 A 12 ASN HD2x H 1 6.720 0.02 A 12 ASN HD2y H 1 7.490 0.02 A 13 GLU H H 1 8.080 0.02 A 13 GLU HA H 1 4.040 0.02 A 13 GLU HBy H 1 1.990 0.02 A 13 GLU HBx H 1 1.910 0.02 A 13 GLU HG2 H 1 2.260 0.02 A 13 GLU HG3 H 1 2.260 0.02 A 14 ASN H H 1 8.000 0.02 A 14 ASN HA H 1 4.490 0.02 A 14 ASN HB2 H 1 2.720 0.02 A 14 ASN HB3 H 1 2.720 0.02 A 14 ASN HD2x H 1 6.680 0.02 A 14 ASN HD2y H 1 7.380 0.02 A 15 ASN H H 1 8.060 0.02 A 15 ASN HA H 1 4.570 0.02 A 15 ASN HB2 H 1 2.770 0.02 A 15 ASN HB3 H 1 2.770 0.02 A 15 ASN HD21 H 1 6.680 0.02 A 15 ASN HD22 H 1 7.490 0.02 A 16 ASP H H 1 8.180 0.02 A 16 ASP HA H 1 4.570 0.02 A 16 ASP HB2 H 1 2.840 0.02 A 16 ASP HB3 H 1 2.840 0.02 A 17 LYS H H 1 8.040 0.02 A 17 LYS HA H 1 4.130 0.02 A 17 LYS HBx H 1 1.770 0.02 A 17 LYS HBy H 1 1.830 0.02 A 17 LYS HD2 H 1 1.620 0.02 A 17 LYS HD3 H 1 1.620 0.02 A 17 LYS HE2 H 1 2.910 0.02 A 17 LYS HE3 H 1 2.910 0.02 A 17 LYS HG2 H 1 1.420 0.02 A 17 LYS HG3 H 1 1.420 0.02 A 18 SER H H 1 8.010 0.02 A 18 SER HA H 1 4.210 0.02 A 18 SER HBx H 1 3.810 0.02 A 18 SER HBy H 1 3.860 0.02 A 19 GLU H H 1 7.940 0.02 A 19 GLU HA H 1 4.210 0.02 A 19 GLU HBy H 1 2.060 0.02 A 19 GLU HBx H 1 1.970 0.02 A 19 GLU HG2 H 1 2.390 0.02 A 19 GLU HG3 H 1 2.390 0.02 A 20 LEU H H 1 7.800 0.02 A 20 LEU HA H 1 4.220 0.02 A 20 LEU HBx H 1 1.560 0.02 A 20 LEU HBy H 1 1.630 0.02 A 20 LEU HDx% H 1 0.780 0.02 A 20 LEU HDy% H 1 0.830 0.02 A 21 ILE H H 1 7.550 0.02 A 21 ILE HA H 1 4.030 0.02 A 21 ILE HB H 1 1.780 0.02 A 21 ILE HD1% H 1 0.760 0.02 A 21 ILE HG1x H 1 1.110 0.02 A 21 ILE HG1y H 1 1.420 0.02 A 21 ILE HG2% H 1 0.830 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 ASP H A 2 ASP HA 1.0 2.8 3.5 2 2 A 3 ASN H A 3 ASN HA 1.0 1.8 2.8 3 3 A 16 ASP H A 16 ASP HA 1.0 1.8 2.8 4 4 A 12 ASN H A 12 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 14 ASN H A 14 ASN HA 1.0 1.8 2.8 7 7 A 10 LYS H A 10 LYS HA 1.0 2.8 3.5 8 8 A 8 MET H A 8 MET HA 1.0 1.8 2.8 9 9 A 9 PHE H A 9 PHE HA 1.0 2.8 3.5 10 10 A 13 GLU H A 13 GLU HA 1.0 1.8 2.8 11 11 A 11 THR H A 11 THR HA 1.0 1.8 2.8 12 12 A 17 LYS H A 17 LYS HA 1.0 1.8 2.8 13 13 A 18 SER H A 18 SER HA 1.0 2.8 3.5 14 14 A 19 GLU H A 19 GLU HA 1.0 2.8 3.5 15 15 A 11 THR H A 11 THR HB 1.0 1.8 2.8 16 16 A 20 LEU H A 20 LEU HA 1.0 2.8 3.5 17 17 A 6 VAL H A 6 VAL HA 1.0 2.8 3.5 18 18 A 7 LYS H A 7 LYS HA 1.0 2.8 3.5 19 19 A 21 ILE H A 21 ILE HA 1.0 2.8 3.5 20 20 A 5 LEU H A 5 LEU HA 1.0 1.8 2.8 21 21 A 2 ASP HA A 3 ASN H 1.0 1.8 2.8 22 22 A 15 ASN HA A 18 SER H 1.0 3.5 5.0 23 23 A 10 LYS H A 9 PHE HA 1.0 2.8 3.5 24 24 A 2 ASP H A 1 TYR HA 1.0 1.8 2.8 25 25 A 8 MET HA A 9 PHE H 1.0 2.8 3.5 26 26 A 10 LYS H A 7 LYS HA 1.0 3.5 5.0 27 27 A 8 MET H A 7 LYS HA 1.0 2.8 3.5 28 28 A 17 LYS HA A 18 SER H 1.0 2.8 3.5 29 29 A 20 LEU HA A 21 ILE H 1.0 2.8 3.5 30 30 A 6 VAL HA A 7 LYS H 1.0 2.8 3.5 31 31 A 9 PHE H A 6 VAL HA 1.0 3.5 5.0 32 32 A 4 ILE H A 4 ILE HA 1.0 1.8 2.8 33 33 A 18 SER H A 18 SER HBy 1.0 2.8 3.5 34 34 A 7 LYS H A 4 ILE HA 1.0 3.5 5.0 35 35 A 5 LEU H A 4 ILE HA 1.0 2.8 3.5 36 36 A 6 VAL H A 4 ILE HA 1.0 3.5 5.0 37 37 A 7 LYS H A 5 LEU HA 1.0 3.5 5.0 38 38 A 4 ILE H A 4 ILE HG2% 1.0 2.8 4.5 39 39 A 11 THR H A 11 THR HG2% 1.0 2.8 4.5 40 40 A 7 LYS H A 6 VAL HGy% 1.0 2.8 4.5 41 41 A 7 LYS H A 6 VAL HGx% 1.0 2.8 4.5 42 42 A 6 VAL H A 6 VAL HGy% 1.0 2.8 4.5 43 43 A 5 LEU H A 4 ILE HG2% 1.0 2.8 4.5 44 44 A 21 ILE H A 21 ILE HG2% 1.0 3.5 6.0 45 45 A 6 VAL H A 6 VAL HB 1.0 1.8 2.8 46 46 A 21 ILE H A 21 ILE HB 1.0 2.8 3.5 47 47 A 7 LYS H A 6 VAL HB 1.0 2.8 3.5 48 48 A 10 LYS H A 10 LYS HD2 1.0 2.8 4.5 49 48 A 10 LYS H A 10 LYS HD3 1.0 2.8 4.5 50 49 A 10 LYS H A 10 LYS HBx 1.0 3.5 5.0 51 50 A 10 LYS H A 10 LYS HBy 1.0 2.8 3.5 52 51 A 8 MET H A 8 MET HBy 1.0 1.8 2.8 53 52 A 8 MET H A 8 MET HBx 1.0 3.5 5.0 54 53 A 8 MET H A 7 LYS HB2 1.0 2.8 4.5 55 53 A 8 MET H A 7 LYS HB3 1.0 2.8 4.5 56 54 A 9 PHE H A 8 MET HBy 1.0 3.5 5.0 57 55 A 9 PHE H A 8 MET HBx 1.0 3.5 5.0 58 56 A 13 GLU H A 13 GLU HBy 1.0 1.8 2.8 59 57 A 13 GLU H A 13 GLU HBx 1.0 1.8 2.8 60 58 A 17 LYS H A 17 LYS HBx 1.0 2.8 3.5 61 59 A 17 LYS H A 17 LYS HBy 1.0 2.8 3.5 62 60 A 4 ILE H A 4 ILE HB 1.0 1.8 2.8 63 61 A 19 GLU H A 19 GLU HBx 1.0 2.8 3.5 64 62 A 19 GLU H A 19 GLU HBy 1.0 2.8 3.5 65 63 A 20 LEU H A 20 LEU HBy 1.0 2.8 3.5 66 64 A 20 LEU H A 20 LEU HBx 1.0 2.8 3.5 67 65 A 8 MET H A 8 MET HGy 1.0 3.5 5.0 68 66 A 8 MET H A 8 MET HGx 1.0 2.8 3.5 69 67 A 2 ASP H A 2 ASP HBy 1.0 2.8 3.5 70 68 A 2 ASP H A 2 ASP HBx 1.0 2.8 3.5 71 69 A 3 ASN H A 3 ASN HB2 1.0 1.8 3.8 72 69 A 3 ASN H A 3 ASN HB3 1.0 1.8 3.8 73 70 A 16 ASP H A 16 ASP HB2 1.0 1.8 3.8 74 70 A 16 ASP H A 16 ASP HB3 1.0 1.8 3.8 75 71 A 12 ASN H A 12 ASN HB2 1.0 1.8 3.8 76 71 A 12 ASN H A 12 ASN HB3 1.0 1.8 3.8 77 72 A 15 ASN H A 15 ASN HB2 1.0 1.8 3.8 78 72 A 15 ASN H A 15 ASN HB3 1.0 1.8 3.8 79 73 A 17 LYS H A 16 ASP HB2 1.0 2.8 4.5 80 73 A 17 LYS H A 16 ASP HB3 1.0 2.8 4.5 81 74 A 14 ASN H A 14 ASN HB2 1.0 1.8 3.8 82 74 A 14 ASN H A 14 ASN HB3 1.0 1.8 3.8 83 75 A 12 ASN HD2x A 12 ASN HB2 1.0 2.8 4.5 84 75 A 12 ASN HB3 A 12 ASN HD2x 1.0 2.8 4.5 85 76 A 15 ASN HD21 A 15 ASN HB2 1.0 2.8 4.5 86 76 A 15 ASN HB3 A 15 ASN HD21 1.0 2.8 4.5 87 77 A 3 ASN HD2x A 3 ASN HB2 1.0 2.8 4.5 88 77 A 3 ASN HB3 A 3 ASN HD2x 1.0 2.8 4.5 89 78 A 14 ASN HD2x A 14 ASN HB2 1.0 2.8 4.5 90 78 A 14 ASN HB3 A 14 ASN HD2x 1.0 2.8 4.5 91 79 A 10 LYS HA A 11 THR H 1.0 2.8 3.5 92 80 A 11 THR HA A 11 THR HB 1.0 2.8 3.5 93 81 A 18 SER HA A 18 SER HBx 1.0 2.8 3.5 94 82 A 18 SER HA A 18 SER HBy 1.0 2.8 3.5 95 83 A 18 SER H A 18 SER HBx 1.0 2.8 3.5 96 84 A 13 GLU H A 13 GLU HG2 1.0 3.5 6.0 97 84 A 13 GLU H A 13 GLU HG3 1.0 3.5 6.0 98 85 A 19 GLU H A 19 GLU HG2 1.0 2.8 4.5 99 85 A 19 GLU H A 19 GLU HG3 1.0 2.8 4.5 100 86 A 9 PHE HA A 9 PHE HB2 1.0 1.8 3.8 101 86 A 9 PHE HA A 9 PHE HB3 1.0 1.8 3.8 102 87 A 1 TYR HA A 1 TYR HBx 1.0 2.8 3.5 103 88 A 13 GLU HA A 16 ASP HB2 1.0 3.5 6.0 104 88 A 13 GLU HA A 16 ASP HB3 1.0 3.5 6.0 105 89 A 16 ASP HA A 16 ASP HB2 1.0 1.8 3.8 106 89 A 16 ASP HA A 16 ASP HB3 1.0 1.8 3.8 107 90 A 3 ASN HA A 3 ASN HB2 1.0 1.8 3.8 108 90 A 3 ASN HA A 3 ASN HB3 1.0 1.8 3.8 109 91 A 2 ASP HA A 2 ASP HBx 1.0 1.8 2.8 110 92 A 15 ASN HA A 15 ASN HB2 1.0 2.8 4.5 111 92 A 15 ASN HA A 15 ASN HB3 1.0 2.8 4.5 112 93 A 2 ASP HA A 2 ASP HBy 1.0 2.8 3.5 113 94 A 8 MET HA A 12 ASN HB2 1.0 2.8 4.5 114 94 A 8 MET HA A 12 ASN HB3 1.0 2.8 4.5 115 95 A 9 PHE HA A 12 ASN HB2 1.0 2.8 4.5 116 95 A 9 PHE HA A 12 ASN HB3 1.0 2.8 4.5 117 96 A 8 MET HA A 8 MET HGx 1.0 3.5 5.0 118 97 A 8 MET HA A 8 MET HGy 1.0 2.8 3.5 119 98 A 8 MET HA A 8 MET HBy 1.0 1.8 2.8 120 99 A 8 MET HA A 8 MET HBx 1.0 1.8 2.8 121 100 A 19 GLU HA A 19 GLU HG2 1.0 2.8 4.5 122 100 A 19 GLU HA A 19 GLU HG3 1.0 2.8 4.5 123 101 A 19 GLU HA A 19 GLU HBy 1.0 1.8 2.8 124 102 A 19 GLU HA A 19 GLU HBx 1.0 2.8 3.5 125 103 A 6 VAL HA A 6 VAL HB 1.0 2.8 3.5 126 104 A 4 ILE HA A 4 ILE HB 1.0 1.8 2.8 127 105 A 10 LYS HA A 10 LYS HBx 1.0 2.8 3.5 128 106 A 17 LYS HA A 17 LYS HBx 1.0 1.8 2.8 129 107 A 17 LYS HA A 17 LYS HBy 1.0 2.8 3.5 130 108 A 20 LEU HA A 20 LEU HBx 1.0 2.8 3.5 131 109 A 10 LYS HA A 10 LYS HGx 1.0 2.8 3.5 132 110 A 10 LYS HA A 10 LYS HGy 1.0 2.8 3.5 133 111 A 5 LEU HA A 5 LEU HB2 1.0 2.8 4.5 134 111 A 5 LEU HA A 5 LEU HB3 1.0 2.8 4.5 135 112 A 11 THR HA A 11 THR HG2% 1.0 1.8 3.8 136 113 A 11 THR HB A 11 THR HG2% 1.0 1.8 3.8 137 114 A 6 VAL HA A 6 VAL HGx% 1.0 1.8 3.8 138 115 A 6 VAL HA A 6 VAL HGy% 1.0 1.8 3.8 139 116 A 4 ILE HA A 4 ILE HG2% 1.0 1.8 3.8 140 117 A 1 TYR HBx A 1 TYR HBy 1.0 1.8 2.8 141 118 A 3 ASN HD2x A 3 ASN HD2y 1.0 1.8 2.8 142 119 A 14 ASN HD2x A 14 ASN HD2y 1.0 1.8 2.8 143 120 A 15 ASN HD21 A 15 ASN HD22 1.0 1.8 2.8 144 121 A 12 ASN HD2x A 12 ASN HD2y 1.0 1.8 2.8 145 122 A 6 VAL H A 5 LEU HA 1.0 2.8 3.5 146 123 A 6 VAL H A 7 LYS H 1.0 2.8 3.5 147 124 A 20 LEU H A 21 ILE H 1.0 2.8 3.5 148 125 A 5 LEU H A 4 ILE H 1.0 2.8 3.5 149 126 A 19 GLU H A 20 LEU H 1.0 2.8 3.5 150 127 A 8 MET H A 7 LYS H 1.0 2.8 3.5 151 128 A 18 SER H A 19 GLU H 1.0 2.8 3.5 152 129 A 16 ASP H A 17 LYS H 1.0 1.8 2.8 153 130 A 3 ASN H A 4 ILE H 1.0 2.8 3.5 154 131 A 8 MET H A 9 PHE H 1.0 2.8 3.5 155 132 A 10 LYS H A 11 THR H 1.0 2.8 3.5 156 133 A 2 ASP H A 3 ASN H 1.0 3.5 5.0 157 134 A 16 ASP H A 15 ASN HA 1.0 2.8 3.5 158 135 A 15 ASN H A 14 ASN HA 1.0 2.8 3.5 159 136 A 12 ASN HA A 15 ASN H 1.0 3.5 5.0 160 137 A 15 ASN HA A 17 LYS H 1.0 3.5 5.0 161 138 A 12 ASN HA A 14 ASN H 1.0 3.5 5.0 162 139 A 16 ASP HA A 17 LYS H 1.0 1.8 2.8 163 140 A 16 ASP HA A 18 SER H 1.0 3.5 5.0 164 141 A 15 ASN HA A 19 GLU H 1.0 3.5 5.0 165 142 A 3 ASN HA A 4 ILE H 1.0 1.8 2.8 166 143 A 16 ASP HA A 20 LEU H 1.0 3.5 5.0 167 144 A 10 LYS H A 8 MET HA 1.0 3.5 5.0 168 145 A 9 PHE H A 5 LEU HA 1.0 3.5 5.0 169 146 A 8 MET H A 5 LEU HA 1.0 2.8 3.5 170 147 A 16 ASP H A 13 GLU HA 1.0 3.5 5.0 171 148 A 12 ASN H A 10 LYS HA 1.0 3.5 5.0 172 149 A 12 ASN H A 11 THR HA 1.0 2.8 3.5 173 150 A 12 ASN H A 8 MET HA 1.0 3.5 5.0 174 151 A 10 LYS HA A 13 GLU H 1.0 2.8 3.5 175 152 A 15 ASN H A 11 THR HA 1.0 3.5 5.0 176 153 A 14 ASN H A 11 THR HA 1.0 3.5 5.0 177 154 A 14 ASN H A 13 GLU HA 1.0 2.8 3.5 178 155 A 8 MET HA A 11 THR H 1.0 2.8 3.5 179 156 A 18 SER HA A 19 GLU H 1.0 2.8 3.5 180 157 A 19 GLU HA A 20 LEU H 1.0 1.8 2.8 181 158 A 10 LYS H A 6 VAL HA 1.0 3.5 5.0 182 159 A 8 MET H A 4 ILE HA 1.0 3.5 5.0 183 160 A 11 THR H A 7 LYS HA 1.0 3.5 5.0 184 161 A 17 LYS H A 17 LYS HD2 1.0 2.8 4.5 185 161 A 17 LYS H A 17 LYS HD3 1.0 2.8 4.5 186 162 A 12 ASN HA A 12 ASN HB2 1.0 2.8 4.5 187 162 A 12 ASN HA A 12 ASN HB3 1.0 2.8 4.5 188 163 A 14 ASN HA A 14 ASN HB2 1.0 1.8 3.8 189 163 A 14 ASN HA A 14 ASN HB3 1.0 1.8 3.8 190 164 A 10 LYS HA A 10 LYS HBy 1.0 2.8 3.5 191 165 A 7 LYS HA A 7 LYS HGy 1.0 3.5 5.0 192 166 A 7 LYS HA A 7 LYS HGx 1.0 3.5 5.0 193 167 A 4 ILE HA A 7 LYS HGy 1.0 3.5 5.0 194 168 A 4 ILE HA A 7 LYS HGx 1.0 3.5 5.0 195 169 A 17 LYS HA A 17 LYS HG2 1.0 2.8 4.5 196 169 A 17 LYS HA A 17 LYS HG3 1.0 2.8 4.5 197 170 A 3 ASN H A 5 LEU H 1.0 3.5 5.0 198 171 A 8 MET H A 5 LEU H 1.0 3.5 5.0 199 172 A 14 ASN H A 13 GLU H 1.0 1.8 2.8 200 173 A 15 ASN H A 14 ASN H 1.0 2.8 4.5 201 174 A 16 ASP H A 18 SER H 1.0 3.5 5.0 202 175 A 16 ASP H A 15 ASN H 1.0 1.8 2.8 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 12 ASN H A 8 MET O 1.0 1.8 2.5 2 2 A 14 ASN H A 10 LYS O 1.0 1.8 2.5 3 3 A 15 ASN H A 11 THR O 1.0 1.8 2.5 4 4 A 16 ASP H A 12 ASN 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 TYR CA A 1 TYR C A 2 ASP N A 2 ASP CA 1.0 178.0 180.0 OMEGA 2 2 A 2 ASP CA A 2 ASP 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 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 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 VAL N A 6 VAL CA 1.0 178.0 180.0 OMEGA 6 6 A 6 VAL CA A 6 VAL C A 7 LYS N A 7 LYS CA 1.0 178.0 180.0 OMEGA 7 7 A 7 LYS CA A 7 LYS C A 8 MET N A 8 MET CA 1.0 178.0 180.0 OMEGA 8 8 A 8 MET CA A 8 MET C A 9 PHE N A 9 PHE CA 1.0 178.0 180.0 OMEGA 9 9 A 9 PHE CA A 9 PHE 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 THR N A 11 THR CA 1.0 178.0 180.0 OMEGA 11 11 A 11 THR CA A 11 THR 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 GLU N A 13 GLU CA 1.0 178.0 180.0 OMEGA 13 13 A 13 GLU CA A 13 GLU C A 14 ASN N A 14 ASN CA 1.0 178.0 180.0 OMEGA 14 14 A 14 ASN CA A 14 ASN 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 ASP N A 16 ASP CA 1.0 178.0 180.0 OMEGA 16 16 A 16 ASP CA A 16 ASP C A 17 LYS N A 17 LYS CA 1.0 178.0 180.0 OMEGA 17 17 A 17 LYS CA A 17 LYS 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 GLU N A 19 GLU CA 1.0 178.0 180.0 OMEGA 19 19 A 19 GLU CA A 19 GLU C A 20 LEU N A 20 LEU CA 1.0 178.0 180.0 OMEGA 20 20 A 20 LEU CA A 20 LEU C A 21 ILE N A 21 ILE CA 1.0 178.0 180.0 OMEGA stop_ save_