data_nef_c17726_2ler 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 Uniprot P86942 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 CYS SG 1 10 CYS SG 1 4 CYS SG 1 11 CYS SG 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 SER start . . 2 A 2 CYS middle -HG . 3 A 3 SER middle . . 4 A 4 CYS middle -HG . 5 A 5 LYS middle . . 6 A 6 ARG middle . . 7 A 7 ASN middle . . 8 A 8 PHE middle . . 9 A 9 LEU middle . . 10 A 10 CYS middle -HG . 11 A 11 CYS end -HG . 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 SER HA H 1 3.887 0.02 A 1 SER HBy H 1 3.658 0.02 A 1 SER HBx H 1 3.472 0.02 A 1 SER CA C 13 54.190 0.30 A 1 SER CB C 13 59.950 0.30 A 2 CYS H H 1 8.517 0.02 A 2 CYS HA H 1 4.250 0.02 A 2 CYS HBy H 1 2.815 0.02 A 2 CYS HBx H 1 2.771 0.02 A 2 CYS CA C 13 52.420 0.30 A 2 CYS CB C 13 39.840 0.30 A 3 SER H H 1 8.192 0.02 A 3 SER HA H 1 4.151 0.02 A 3 SER HBy H 1 3.450 0.02 A 3 SER HBx H 1 3.268 0.02 A 3 SER CA C 13 53.820 0.30 A 3 SER CB C 13 60.750 0.30 A 4 CYS H H 1 8.573 0.02 A 4 CYS HA H 1 3.947 0.02 A 4 CYS HBy H 1 2.727 0.02 A 4 CYS HBx H 1 2.369 0.02 A 4 CYS CA C 13 53.950 0.30 A 4 CYS CB C 13 35.930 0.30 A 5 LYS H H 1 7.536 0.02 A 5 LYS HA H 1 3.541 0.02 A 5 LYS HBy H 1 1.221 0.02 A 5 LYS HBx H 1 1.149 0.02 A 5 LYS HEx H 1 2.456 0.02 A 5 LYS HEy H 1 2.456 0.02 A 5 LYS HGx H 1 0.925 0.02 A 5 LYS HGy H 1 0.925 0.02 A 5 LYS HZ1 H 1 7.092 0.02 A 5 LYS HZ2 H 1 7.092 0.02 A 5 LYS HZ3 H 1 7.092 0.02 A 5 LYS CA C 13 55.070 0.30 A 5 LYS CB C 13 29.400 0.30 A 5 LYS CE C 13 38.600 0.30 A 5 LYS CG C 13 25.600 0.30 A 6 ARG H H 1 6.812 0.02 A 6 ARG HA H 1 3.840 0.02 A 6 ARG HBx H 1 1.067 0.02 A 6 ARG HBy H 1 1.150 0.02 A 6 ARG HDx H 1 2.714 0.02 A 6 ARG HDy H 1 2.714 0.02 A 6 ARG HGx H 1 1.269 0.02 A 6 ARG HGy H 1 1.475 0.02 A 6 ARG CA C 13 53.270 0.30 A 6 ARG CB C 13 28.500 0.30 A 6 ARG CD C 13 40.100 0.30 A 6 ARG CG C 13 24.500 0.30 A 7 ASN H H 1 7.496 0.02 A 7 ASN HA H 1 4.273 0.02 A 7 ASN HBy H 1 2.464 0.02 A 7 ASN HBx H 1 2.220 0.02 A 7 ASN CA C 13 49.680 0.30 A 7 ASN CB C 13 36.710 0.30 A 8 PHE H H 1 8.342 0.02 A 8 PHE HA H 1 4.291 0.02 A 8 PHE HBy H 1 2.784 0.02 A 8 PHE HBx H 1 2.619 0.02 A 8 PHE HDx H 1 6.791 0.02 A 8 PHE HDy H 1 6.791 0.02 A 8 PHE HEx H 1 6.852 0.02 A 8 PHE HEy H 1 6.852 0.02 A 8 PHE CA C 13 56.870 0.30 A 8 PHE CB C 13 35.310 0.30 A 8 PHE CDx C 13 128.730 0.30 A 8 PHE CDy C 13 128.730 0.30 A 8 PHE CEx C 13 128.420 0.30 A 8 PHE CEy C 13 128.420 0.30 A 9 LEU H H 1 7.416 0.02 A 9 LEU HA H 1 3.503 0.02 A 9 LEU HBy H 1 1.083 0.02 A 9 LEU HBx H 1 0.917 0.02 A 9 LEU HDx% H 1 0.363 0.02 A 9 LEU HDy% H 1 0.265 0.02 A 9 LEU HG H 1 0.742 0.02 A 9 LEU CA C 13 53.350 0.30 A 9 LEU CB C 13 38.030 0.30 A 9 LEU CDy C 13 22.070 0.30 A 9 LEU CDx C 13 19.910 0.30 A 9 LEU CG C 13 23.620 0.30 A 10 CYS H H 1 7.738 0.02 A 10 CYS HA H 1 3.988 0.02 A 10 CYS HBy H 1 2.692 0.02 A 10 CYS HBx H 1 2.586 0.02 A 10 CYS CA C 13 52.880 0.30 A 10 CYS CB C 13 39.680 0.30 A 11 CYS H H 1 7.163 0.02 A 11 CYS HA H 1 4.015 0.02 A 11 CYS HBy H 1 2.818 0.02 A 11 CYS HBx H 1 2.423 0.02 A 11 CYS CA C 13 53.900 0.30 A 11 CYS CB C 13 39.990 0.30 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _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 3 SER HBx A 4 CYS H 1.0 3.0 4.6 2 2 A 3 SER HBx A 4 CYS H 1.0 3.0 4.4 3 3 A 4 CYS H A 3 SER HBy 1.0 3.4 5.0 4 4 A 4 CYS H A 3 SER HA 1.0 2.1 4.1 5 5 A 4 CYS HA A 5 LYS H 1.0 3.6 5.4 6 6 A 4 CYS HA A 5 LYS H 1.0 2.6 4.0 7 7 A 4 CYS HA A 7 ASN H 1.0 4.1 6.1 8 8 A 4 CYS HA A 7 ASN H 1.0 3.1 4.7 9 9 A 4 CYS HA A 11 CYS H 1.0 3.5 5.3 10 10 A 4 CYS HA A 11 CYS H 1.0 4.7 7.1 11 11 A 4 CYS HA A 10 CYS HBy 1.0 3.4 5.0 12 12 A 4 CYS HA A 10 CYS HBy 1.0 3.0 4.6 13 13 A 4 CYS HA A 10 CYS H 1.0 3.5 5.3 14 14 A 4 CYS HA A 10 CYS H 1.0 3.5 5.3 15 15 A 2 CYS H A 1 SER HBx 1.0 2.2 3.2 16 16 A 2 CYS H A 1 SER HBx 1.0 2.4 3.6 17 17 A 2 CYS H A 1 SER HBy 1.0 2.6 4.0 18 18 A 2 CYS H A 1 SER HBy 1.0 3.5 5.3 19 19 A 3 SER H A 2 CYS HA 1.0 2.1 3.1 20 20 A 8 PHE H A 9 LEU H 1.0 2.8 4.2 21 21 A 8 PHE H A 9 LEU H 1.0 2.8 4.2 22 22 A 8 PHE H A 9 LEU HA 1.0 4.0 6.0 23 23 A 8 PHE H A 7 ASN HBx 1.0 3.8 5.6 24 24 A 8 PHE H A 7 ASN HBy 1.0 4.2 6.4 25 25 A 8 PHE H A 7 ASN HBy 1.0 3.8 5.8 26 26 A 10 CYS H A 8 PHE H 1.0 2.8 4.2 27 27 A 9 LEU H A 8 PHE HA 1.0 2.0 3.6 28 28 A 9 LEU HA A 8 PHE HA 1.0 2.6 4.6 29 29 A 11 CYS H A 8 PHE HA 1.0 3.7 5.5 30 30 A 3 SER H A 2 CYS HBx 1.0 3.0 4.4 31 31 A 3 SER H A 2 CYS HBx 1.0 3.2 4.8 32 32 A 10 CYS H A 9 LEU H 1.0 2.4 3.6 33 33 A 10 CYS H A 9 LEU H 1.0 2.4 3.6 34 34 A 10 CYS H A 9 LEU HA 1.0 2.9 4.3 35 35 A 11 CYS H A 10 CYS H 1.0 2.4 3.6 36 36 A 11 CYS H A 10 CYS H 1.0 2.4 3.6 37 37 A 10 CYS H A 7 ASN HBx 1.0 3.0 4.6 38 38 A 10 CYS H A 7 ASN HBx 1.0 4.0 6.0 39 39 A 10 CYS H A 9 LEU HBx 1.0 3.0 4.6 40 40 A 10 CYS H A 11 CYS HBx 1.0 4.2 6.4 41 41 A 5 LYS H A 4 CYS HBx 1.0 3.0 4.6 42 42 A 5 LYS H A 4 CYS HBx 1.0 3.1 4.7 43 43 A 5 LYS H A 4 CYS HBy 1.0 2.5 3.7 44 44 A 5 LYS H A 4 CYS HBy 1.0 2.7 4.1 45 45 A 7 ASN H A 10 CYS HBx 1.0 4.2 6.2 46 46 A 7 ASN H A 10 CYS HBx 1.0 4.1 6.1 47 47 A 7 ASN H A 10 CYS HBy 1.0 4.2 6.2 48 48 A 7 ASN H A 10 CYS HBy 1.0 3.6 5.4 49 49 A 7 ASN H A 6 ARG HA 1.0 3.4 5.2 50 50 A 7 ASN H A 6 ARG HA 1.0 3.0 4.4 51 51 A 7 ASN H A 6 ARG HGy 1.0 3.1 4.7 52 52 A 7 ASN H A 6 ARG HGy 1.0 3.0 4.6 53 53 A 7 ASN H A 6 ARG HGx 1.0 3.1 4.7 54 54 A 7 ASN H A 6 ARG HGx 1.0 3.6 5.4 55 55 A 9 LEU H A 8 PHE HBy 1.0 3.2 4.8 56 56 A 9 LEU H A 8 PHE HBy 1.0 3.2 4.8 57 57 A 9 LEU H A 7 ASN HBx 1.0 3.4 5.0 58 58 A 11 CYS H A 9 LEU HA 1.0 3.7 5.5 59 59 A 11 CYS H A 9 LEU HA 1.0 3.3 4.9 60 60 A 11 CYS H A 10 CYS HBx 1.0 3.3 4.9 61 61 A 11 CYS H A 10 CYS HBx 1.0 3.5 5.3 62 62 A 11 CYS H A 10 CYS HBy 1.0 4.0 6.0 63 63 A 11 CYS H A 10 CYS HBy 1.0 3.1 4.7 64 64 A 1 SER HBx A 11 CYS HA 1.0 3.0 4.6 65 65 A 1 SER HBx A 11 CYS HA 1.0 2.8 4.2 66 66 A 3 SER HBy A 5 LYS HBy 1.0 2.7 4.1 67 67 A 3 SER HBy A 5 LYS HBy 1.0 2.8 4.2 68 68 A 3 SER HBy A 6 ARG HGy 1.0 2.7 4.1 69 69 A 3 SER HBy A 6 ARG HGy 1.0 2.6 3.8 70 70 A 3 SER HBy A 6 ARG HGx 1.0 2.9 4.3 71 71 A 3 SER HBy A 6 ARG HGx 1.0 3.4 5.0 72 72 A 9 LEU HG A 8 PHE HDy 1.0 3.8 5.8 73 72 A 9 LEU HG A 8 PHE HDx 1.0 3.8 5.8 74 73 A 8 PHE HDy A 9 LEU HDx% 1.0 4.0 6.0 75 73 A 8 PHE HDx A 9 LEU HDx% 1.0 4.0 6.0 76 74 A 9 LEU HDy% A 8 PHE HEy 1.0 2.7 4.1 77 74 A 9 LEU HDy% A 8 PHE HEx 1.0 2.7 4.1 78 75 A 8 PHE HDy A 9 LEU HDy% 1.0 2.4 3.6 79 75 A 8 PHE HDx A 9 LEU HDy% 1.0 2.4 3.6 80 76 A 8 PHE HDy A 9 LEU HDy% 1.0 3.5 5.3 81 76 A 8 PHE HDx A 9 LEU HDy% 1.0 3.5 5.3 82 77 A 4 CYS H A 4 CYS HBx 1.0 2.1 3.1 83 78 A 4 CYS H A 4 CYS HBx 1.0 2.4 3.6 84 79 A 4 CYS H A 4 CYS HBy 1.0 2.1 3.1 85 80 A 4 CYS H A 4 CYS HBy 1.0 2.3 3.5 86 81 A 4 CYS H A 4 CYS HA 1.0 2.2 3.4 87 82 A 4 CYS H A 4 CYS HA 1.0 3.1 4.7 88 83 A 4 CYS HA A 4 CYS HBx 1.0 2.6 3.8 89 84 A 4 CYS HA A 4 CYS HBy 1.0 2.4 3.6 90 85 A 4 CYS HA A 4 CYS HBy 1.0 2.2 3.4 91 86 A 2 CYS H A 2 CYS HBx 1.0 2.9 4.3 92 87 A 2 CYS H A 2 CYS HBx 1.0 3.0 4.6 93 88 A 2 CYS H A 2 CYS HBy 1.0 2.7 4.1 94 89 A 2 CYS H A 2 CYS HBy 1.0 2.7 4.1 95 90 A 2 CYS H A 2 CYS HA 1.0 2.4 3.6 96 91 A 2 CYS HA A 2 CYS HBx 1.0 2.5 3.7 97 92 A 2 CYS HA A 2 CYS HBy 1.0 2.3 3.5 98 93 A 8 PHE H A 8 PHE HBx 1.0 2.6 4.0 99 94 A 8 PHE H A 8 PHE HBx 1.0 2.5 3.7 100 95 A 8 PHE H A 8 PHE HBy 1.0 2.6 3.8 101 96 A 8 PHE H A 8 PHE HBy 1.0 2.5 3.7 102 97 A 8 PHE H A 8 PHE HEy 1.0 3.3 4.9 103 97 A 8 PHE H A 8 PHE HEx 1.0 3.3 4.9 104 98 A 8 PHE H A 8 PHE HEy 1.0 3.9 5.5 105 98 A 8 PHE H A 8 PHE HEx 1.0 3.9 5.5 106 99 A 8 PHE H A 8 PHE HDy 1.0 2.6 4.0 107 99 A 8 PHE H A 8 PHE HDx 1.0 2.6 4.0 108 100 A 8 PHE H A 8 PHE HDy 1.0 3.0 4.6 109 100 A 8 PHE H A 8 PHE HDx 1.0 3.0 4.6 110 101 A 8 PHE H A 8 PHE HA 1.0 2.2 3.2 111 102 A 8 PHE HA A 8 PHE HBx 1.0 2.0 4.0 112 103 A 8 PHE HA A 8 PHE HBy 1.0 2.2 3.4 113 104 A 8 PHE HA A 8 PHE HDy 1.0 4.4 6.6 114 104 A 8 PHE HA A 8 PHE HDx 1.0 4.4 6.6 115 105 A 8 PHE HA A 8 PHE HDy 1.0 3.7 5.5 116 105 A 8 PHE HA A 8 PHE HDx 1.0 3.7 5.5 117 106 A 3 SER HBx A 3 SER H 1.0 2.4 3.6 118 107 A 3 SER HBx A 3 SER H 1.0 2.5 3.7 119 108 A 3 SER HBy A 3 SER H 1.0 2.5 3.7 120 109 A 3 SER HBy A 3 SER H 1.0 2.3 3.5 121 110 A 3 SER HA A 3 SER H 1.0 2.6 4.0 122 111 A 3 SER HA A 3 SER H 1.0 2.2 3.2 123 112 A 3 SER HBx A 3 SER HA 1.0 2.2 3.2 124 113 A 3 SER HBx A 3 SER HA 1.0 2.5 3.7 125 114 A 3 SER HBy A 3 SER HA 1.0 2.8 4.2 126 115 A 3 SER HBy A 3 SER HA 1.0 2.1 3.1 127 116 A 10 CYS H A 10 CYS HA 1.0 3.0 4.4 128 117 A 10 CYS H A 10 CYS HBx 1.0 2.8 4.2 129 118 A 10 CYS H A 10 CYS HBx 1.0 2.7 4.1 130 119 A 10 CYS HBy A 10 CYS H 1.0 2.6 4.0 131 120 A 10 CYS HBy A 10 CYS H 1.0 2.3 3.5 132 121 A 10 CYS HBx A 10 CYS HA 1.0 2.6 3.8 133 122 A 10 CYS HBx A 10 CYS HA 1.0 2.4 3.6 134 123 A 10 CYS HBy A 10 CYS HA 1.0 2.2 3.2 135 124 A 10 CYS HBy A 10 CYS HA 1.0 2.3 3.5 136 125 A 5 LYS H A 5 LYS HBx 1.0 2.0 4.0 137 126 A 5 LYS H A 5 LYS HBx 1.0 2.0 4.0 138 127 A 5 LYS H A 5 LYS HBy 1.0 2.0 4.0 139 128 A 5 LYS H A 5 LYS HBy 1.0 2.0 4.0 140 129 A 5 LYS H A 5 LYS HGx 1.0 3.6 5.4 141 129 A 5 LYS H A 5 LYS HGy 1.0 3.6 5.4 142 130 A 5 LYS H A 5 LYS HGx 1.0 3.0 4.4 143 130 A 5 LYS H A 5 LYS HGy 1.0 3.0 4.4 144 131 A 5 LYS H A 5 LYS HZ% 1.0 4.2 6.4 145 132 A 5 LYS H A 5 LYS HZ% 1.0 3.4 5.2 146 133 A 5 LYS H A 5 LYS HEx 1.0 3.6 5.4 147 133 A 5 LYS H A 5 LYS HEy 1.0 3.6 5.4 148 134 A 5 LYS HBy A 5 LYS HA 1.0 2.8 4.2 149 135 A 5 LYS HBy A 5 LYS HA 1.0 3.2 4.8 150 136 A 5 LYS HGx A 5 LYS HA 1.0 3.0 4.6 151 136 A 5 LYS HGy A 5 LYS HA 1.0 3.0 4.6 152 137 A 5 LYS HGx A 5 LYS HA 1.0 2.6 3.8 153 137 A 5 LYS HGy A 5 LYS HA 1.0 2.6 3.8 154 138 A 5 LYS HZ% A 5 LYS HA 1.0 4.4 6.6 155 139 A 5 LYS HEx A 5 LYS HA 1.0 3.4 5.0 156 139 A 5 LYS HEy A 5 LYS HA 1.0 3.4 5.0 157 140 A 7 ASN H A 7 ASN HA 1.0 2.6 3.8 158 141 A 7 ASN H A 7 ASN HBx 1.0 2.7 4.1 159 142 A 7 ASN H A 7 ASN HBx 1.0 2.7 4.1 160 143 A 7 ASN H A 7 ASN HBy 1.0 2.9 4.3 161 144 A 7 ASN H A 7 ASN HBy 1.0 3.0 4.4 162 145 A 7 ASN HBx A 7 ASN HA 1.0 2.4 3.6 163 146 A 7 ASN HBx A 7 ASN HA 1.0 2.1 3.1 164 147 A 7 ASN HBy A 7 ASN HA 1.0 3.0 4.6 165 148 A 7 ASN HBy A 7 ASN HA 1.0 2.4 3.6 166 149 A 9 LEU H A 9 LEU HBx 1.0 3.3 4.9 167 150 A 9 LEU H A 9 LEU HBx 1.0 2.3 3.5 168 151 A 9 LEU H A 9 LEU HBy 1.0 3.2 4.8 169 152 A 9 LEU H A 9 LEU HBy 1.0 3.1 4.7 170 153 A 9 LEU H A 9 LEU HG 1.0 2.4 3.6 171 154 A 9 LEU H A 9 LEU HG 1.0 2.6 4.0 172 155 A 9 LEU H A 9 LEU HDx% 1.0 3.2 4.8 173 156 A 9 LEU H A 9 LEU HDy% 1.0 2.8 4.2 174 157 A 9 LEU H A 9 LEU HDy% 1.0 4.1 6.1 175 158 A 9 LEU HA A 9 LEU HBy 1.0 2.8 4.2 176 159 A 9 LEU HA A 9 LEU HG 1.0 3.0 4.4 177 160 A 9 LEU HA A 9 LEU HDy% 1.0 3.4 4.6 178 161 A 9 LEU HA A 9 LEU HDy% 1.0 3.5 4.5 179 162 A 11 CYS H A 11 CYS HA 1.0 2.6 4.0 180 163 A 11 CYS H A 11 CYS HA 1.0 2.2 3.2 181 164 A 11 CYS H A 11 CYS HBx 1.0 3.0 4.4 182 165 A 11 CYS H A 11 CYS HBy 1.0 2.4 3.6 183 166 A 11 CYS H A 11 CYS HBy 1.0 2.4 3.6 184 167 A 11 CYS HBx A 11 CYS HA 1.0 2.8 4.2 185 168 A 11 CYS HA A 11 CYS HBy 1.0 2.6 4.0 186 169 A 4 CYS HBx A 4 CYS HBy 1.0 1.7 2.5 187 170 A 4 CYS HBx A 4 CYS HBy 1.0 1.9 2.9 188 171 A 2 CYS HBx A 2 CYS HBy 1.0 1.1 2.5 189 172 A 2 CYS HBx A 2 CYS HBy 1.0 1.1 2.5 190 173 A 8 PHE HBy A 8 PHE HBx 1.0 1.4 2.2 191 174 A 8 PHE HBy A 8 PHE HBx 1.0 1.4 2.2 192 175 A 8 PHE HEy A 8 PHE HBx 1.0 3.1 4.7 193 175 A 8 PHE HEx A 8 PHE HBx 1.0 3.1 4.7 194 176 A 8 PHE HDy A 8 PHE HBx 1.0 2.5 3.7 195 176 A 8 PHE HDx A 8 PHE HBx 1.0 2.5 3.7 196 177 A 8 PHE HDy A 8 PHE HBx 1.0 2.7 4.1 197 177 A 8 PHE HDx A 8 PHE HBx 1.0 2.7 4.1 198 178 A 8 PHE HBy A 8 PHE HDy 1.0 2.9 4.3 199 178 A 8 PHE HBy A 8 PHE HDx 1.0 2.9 4.3 200 179 A 8 PHE HBy A 8 PHE HDy 1.0 2.4 3.6 201 179 A 8 PHE HBy A 8 PHE HDx 1.0 2.4 3.6 202 180 A 3 SER HBx A 3 SER HBy 1.0 1.4 2.0 203 181 A 3 SER HBx A 3 SER HBy 1.0 1.4 2.2 204 182 A 10 CYS HBy A 10 CYS HBx 1.0 1.6 2.4 205 183 A 10 CYS HBy A 10 CYS HBx 1.0 1.4 2.2 206 184 A 7 ASN HBx A 7 ASN HBy 1.0 1.6 2.4 207 185 A 7 ASN HBx A 7 ASN HBy 1.0 1.6 2.4 208 186 A 5 LYS HBy A 5 LYS HBx 1.0 1.8 2.6 209 187 A 5 LYS HBy A 5 LYS HBx 1.0 1.8 2.8 210 188 A 5 LYS HBx A 5 LYS HGx 1.0 2.1 3.1 211 188 A 5 LYS HBx A 5 LYS HGy 1.0 2.1 3.1 212 189 A 5 LYS HBx A 5 LYS HGx 1.0 1.8 2.8 213 189 A 5 LYS HBx A 5 LYS HGy 1.0 1.8 2.8 214 190 A 5 LYS HBy A 5 LYS HGx 1.0 1.8 2.6 215 190 A 5 LYS HBy A 5 LYS HGy 1.0 1.8 2.6 216 191 A 5 LYS HBy A 5 LYS HGx 1.0 1.9 2.9 217 191 A 5 LYS HBy A 5 LYS HGy 1.0 1.9 2.9 218 192 A 5 LYS HGx A 5 LYS HZ% 1.0 4.4 6.6 219 192 A 5 LYS HGy A 5 LYS HZ% 1.0 4.4 6.6 220 193 A 9 LEU HBx A 9 LEU HBy 1.0 1.8 2.6 221 194 A 9 LEU HBx A 9 LEU HBy 1.0 1.9 2.9 222 195 A 9 LEU HBx A 9 LEU HG 1.0 2.8 4.2 223 196 A 9 LEU HBx A 9 LEU HDx% 1.0 2.9 4.3 224 197 A 9 LEU HG A 9 LEU HBy 1.0 1.8 2.8 225 198 A 9 LEU HDx% A 9 LEU HBy 1.0 2.6 3.8 226 199 A 9 LEU HDy% A 9 LEU HBy 1.0 3.0 4.6 227 200 A 9 LEU HG A 9 LEU HDy% 1.0 1.5 2.3 228 201 A 9 LEU HDx% A 9 LEU HDy% 1.0 2.0 3.0 229 202 A 9 LEU HDx% A 9 LEU HDy% 1.0 2.2 3.4 230 203 A 6 ARG HA A 6 ARG H 1.0 2.5 3.7 231 204 A 6 ARG HA A 6 ARG H 1.0 2.6 3.8 232 205 A 6 ARG H A 6 ARG HBy 1.0 3.4 5.0 233 206 A 6 ARG H A 6 ARG HBy 1.0 3.4 5.2 234 207 A 6 ARG H A 6 ARG HDx 1.0 2.3 3.5 235 207 A 6 ARG H A 6 ARG HDy 1.0 2.3 3.5 236 208 A 6 ARG HGy A 6 ARG H 1.0 2.9 4.3 237 209 A 6 ARG HGy A 6 ARG H 1.0 2.6 4.0 238 210 A 6 ARG HGx A 6 ARG H 1.0 3.3 4.9 239 211 A 6 ARG HGx A 6 ARG H 1.0 3.2 4.8 240 212 A 6 ARG HA A 6 ARG HBx 1.0 2.9 4.3 241 213 A 6 ARG HA A 6 ARG HDx 1.0 3.4 5.0 242 213 A 6 ARG HA A 6 ARG HDy 1.0 3.4 5.0 243 214 A 6 ARG HA A 6 ARG HDx 1.0 3.6 5.4 244 214 A 6 ARG HA A 6 ARG HDy 1.0 3.6 5.4 245 215 A 6 ARG HA A 6 ARG HGy 1.0 2.3 3.5 246 216 A 6 ARG HA A 6 ARG HGx 1.0 2.6 3.8 247 217 A 6 ARG HBy A 6 ARG HBx 1.0 1.4 2.0 248 218 A 6 ARG HBy A 6 ARG HBx 1.0 1.4 2.0 249 219 A 6 ARG HBy A 6 ARG HDx 1.0 1.9 2.9 250 219 A 6 ARG HBy A 6 ARG HDy 1.0 1.9 2.9 251 220 A 6 ARG HBy A 6 ARG HDx 1.0 2.0 3.0 252 220 A 6 ARG HBy A 6 ARG HDy 1.0 2.0 3.0 253 221 A 6 ARG HGy A 6 ARG HBy 1.0 1.8 2.6 254 222 A 6 ARG HGy A 6 ARG HBy 1.0 2.0 3.0 255 223 A 6 ARG HDx A 6 ARG HBx 1.0 1.9 2.9 256 223 A 6 ARG HDy A 6 ARG HBx 1.0 1.9 2.9 257 224 A 6 ARG HDx A 6 ARG HBx 1.0 1.8 2.8 258 224 A 6 ARG HDy A 6 ARG HBx 1.0 1.8 2.8 259 225 A 6 ARG HGy A 6 ARG HBx 1.0 1.7 2.5 260 226 A 6 ARG HGy A 6 ARG HBx 1.0 1.8 2.8 261 227 A 6 ARG HGx A 6 ARG HBx 1.0 1.8 2.8 262 228 A 6 ARG HGx A 6 ARG HBx 1.0 2.1 3.1 263 229 A 6 ARG HGy A 6 ARG HDx 1.0 3.1 4.7 264 229 A 6 ARG HGy A 6 ARG HDy 1.0 3.1 4.7 265 230 A 6 ARG HGy A 6 ARG HDx 1.0 3.1 4.7 266 230 A 6 ARG HGy A 6 ARG HDy 1.0 3.1 4.7 267 231 A 6 ARG HGx A 6 ARG HDx 1.0 3.1 4.7 268 231 A 6 ARG HGx A 6 ARG HDy 1.0 3.1 4.7 269 232 A 6 ARG HGx A 6 ARG HDx 1.0 3.3 4.9 270 232 A 6 ARG HGx A 6 ARG HDy 1.0 3.3 4.9 271 233 A 6 ARG HGy A 6 ARG HGx 1.0 1.6 2.4 272 234 A 6 ARG HGy A 6 ARG HGx 1.0 1.9 2.9 273 235 A 5 LYS HZ% A 5 LYS HEx 1.0 2.0 3.0 274 235 A 5 LYS HZ% A 5 LYS HEy 1.0 2.0 3.0 275 236 A 5 LYS HZ% A 5 LYS HEx 1.0 2.1 3.1 276 236 A 5 LYS HZ% A 5 LYS HEy 1.0 2.1 3.1 277 237 A 11 CYS HBx A 11 CYS HBy 1.0 1.8 2.8 278 238 A 8 PHE HDy A 8 PHE HEy 1.0 1.8 3.8 279 238 A 8 PHE HDx A 8 PHE HEy 1.0 1.8 3.8 280 238 A 8 PHE HDy A 8 PHE HEx 1.0 1.8 3.8 281 238 A 8 PHE HDx A 8 PHE HEx 1.0 1.8 3.8 282 239 A 8 PHE HDy A 8 PHE HEy 1.0 1.8 3.8 283 239 A 8 PHE HDy A 8 PHE HEx 1.0 1.8 3.8 284 239 A 8 PHE HDx A 8 PHE HEy 1.0 1.8 3.8 285 239 A 8 PHE HDx A 8 PHE HEx 1.0 1.8 3.8 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 3 SER H A 3 SER N A 3 SER CA A 3 SER HA 1.0 -150.0 -90.0 . 2 2 A 2 CYS H A 2 CYS N A 2 CYS CA A 2 CYS HA 1.0 -150.0 -90.0 . 3 3 A 4 CYS H A 4 CYS N A 4 CYS CA A 4 CYS HA 1.0 -150.0 -90.0 . 4 4 A 6 ARG H A 6 ARG N A 6 ARG CA A 6 ARG HA 1.0 -150.0 -90.0 . 5 5 A 7 ASN H A 7 ASN N A 7 ASN CA A 7 ASN HA 1.0 -150.0 -90.0 . 6 6 A 9 LEU H A 9 LEU N A 9 LEU CA A 9 LEU HA 1.0 -150.0 -90.0 . 7 7 A 10 CYS H A 10 CYS N A 10 CYS CA A 10 CYS HA 1.0 -150.0 -90.0 . 8 8 A 11 CYS H A 11 CYS N A 11 CYS CA A 11 CYS HA 1.0 -150.0 -90.0 . 9 9 A 1 SER O A 1 SER C A 2 CYS N A 2 CYS H 1.0 170.0 190.0 OMEGA 10 10 A 2 CYS O A 2 CYS C A 3 SER N A 3 SER H 1.0 170.0 190.0 OMEGA 11 11 A 3 SER O A 3 SER C A 4 CYS N A 4 CYS H 1.0 170.0 190.0 OMEGA 12 12 A 6 ARG O A 6 ARG C A 7 ASN N A 7 ASN H 1.0 170.0 190.0 OMEGA 13 13 A 9 LEU O A 9 LEU C A 10 CYS N A 10 CYS H 1.0 170.0 190.0 OMEGA 14 14 A 10 CYS O A 10 CYS C A 11 CYS N A 11 CYS H 1.0 170.0 190.0 OMEGA stop_ save_