data_nef_c19587_2mg6 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 2MG6 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 8 CYS SG 1 2 CYS C 1 3 ABA N 1 3 ABA C 1 4 SER N 1 15 ILE C 1 16 ABA N 1 16 ABA C 1 17 NH2 N 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 GLY start . false 2 A 2 CYS middle -HG . 3 A 3 ABA middle . . 4 A 4 SER middle . . 5 A 5 ASP middle . . 6 A 6 PRO middle . false 7 A 7 ARG middle . . 8 A 8 CYS middle -HG . 9 A 9 ASN middle . . 10 A 10 TYR middle . . 11 A 11 ASP middle . . 12 A 12 HIS middle . . 13 A 13 PRO middle . false 14 A 14 GLU middle . . 15 A 15 ILE middle . . 16 A 16 ABA middle . . 17 A 17 NH2 end . . stop_ save_ save_ctx21-09_chemicalshifts _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode ctx21-09_chemicalshifts 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 GLY HAx H 1 3.9165 . A 1 GLY HAy H 1 3.9165 . A 1 GLY CA C 13 43.2823 . A 2 CYS H H 1 8.7484 . A 2 CYS HA H 1 4.7239 . A 2 CYS CA C 13 56.6571 . A 2 CYS CB C 13 42.1431 . A 2 CYS N N 15 119.377 . A 3 ABA H H 1 8.5372 . A 3 ABA HA H 1 4.1587 . A 3 ABA CA C 13 58.2258 . A 3 ABA CB C 13 36.2466 . A 3 ABA N N 15 119.5418 . A 4 SER H H 1 8.2172 . A 4 SER HA H 1 4.3642 . A 4 SER CA C 13 58.7575 . A 4 SER CB C 13 63.2605 . A 4 SER N N 15 113.4584 . A 5 ASP H H 1 7.8142 . A 5 ASP HA H 1 5.0801 . A 5 ASP CA C 13 51.0559 . A 5 ASP CB C 13 42.8286 . A 5 ASP N N 15 122.6873 . A 6 PRO HA H 1 4.4145 . A 6 PRO CA C 13 64.5005 . A 6 PRO CB C 13 32.3553 . A 7 ARG H H 1 8.3211 . A 7 ARG HA H 1 4.266 . A 7 ARG CA C 13 56.6571 . A 7 ARG CB C 13 29.7315 . A 8 CYS H H 1 7.9476 . A 8 CYS HA H 1 4.4934 . A 8 CYS CA C 13 57.0157 . A 8 CYS CB C 13 41.7323 . A 9 ASN H H 1 8.4598 . A 9 ASN HA H 1 4.5614 . A 9 ASN CA C 13 53.7887 . A 9 ASN CB C 13 38.6883 . A 9 ASN N N 15 120.2836 . A 10 TYR H H 1 7.8636 . A 10 TYR HA H 1 4.3948 . A 10 TYR CA C 13 58.7152 . A 10 TYR CB C 13 38.4082 . A 10 TYR N N 15 119.0611 . A 11 ASP H H 1 8.1195 . A 11 ASP HA H 1 4.4362 . A 11 ASP CA C 13 54.5058 . A 11 ASP CB C 13 40.4998 . A 11 ASP N N 15 119.2396 . A 12 HIS H H 1 8.0225 . A 12 HIS HA H 1 4.9946 . A 12 HIS CA C 13 53.6805 . A 12 HIS CB C 13 28.5827 . A 12 HIS N N 15 116.5337 . A 13 PRO HA H 1 4.4605 . A 13 PRO CA C 13 64.1569 . A 13 PRO CB C 13 32.0254 . A 14 GLU H H 1 9.0903 . A 14 GLU HA H 1 4.3862 . A 14 GLU CA C 13 56.48 . A 14 GLU CB C 13 29.6069 . A 14 GLU N N 15 120.6681 . A 15 ILE H H 1 8.1 . A 15 ILE HA H 1 4.1491 . A 15 ILE CA C 13 61.6321 . A 15 ILE CB C 13 37.8183 . A 15 ILE N N 15 122.1791 . A 16 ABA H H 1 8.2312 . A 16 ABA HA H 1 4.3244 . A 16 ABA CA C 13 56.1342 . A 16 ABA CB C 13 36.7442 . A 16 ABA N N 15 124.479 . 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 hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 7 ARG H A 7 ARG HBy 1.0 1.8 3.49 2 2 A 7 ARG H A 7 ARG HBx 1.0 1.8 3.49 3 3 A 15 ILE H A 15 ILE HB 1.0 1.8 3.03 4 4 A 7 ARG HE A 7 ARG HBy 1.0 1.8 4.18 5 5 A 7 ARG HE A 7 ARG HBx 1.0 1.8 4.18 6 6 A 15 ILE H A 15 ILE HG21 1.0 1.8 3.77 7 7 A 11 ASP H A 11 ASP HBy 1.0 1.8 3.35 8 8 A 11 ASP H A 11 ASP HBx 1.0 1.8 3.35 9 9 A 5 ASP H A 5 ASP HBx 1.0 1.8 3.39 10 10 A 5 ASP H A 5 ASP HBy 1.0 1.8 3.18 11 11 A 12 HIS H A 12 HIS HBx 1.0 1.8 3.76 12 12 A 12 HIS H A 12 HIS HBy 1.0 1.8 3.38 13 13 A 2 CYS H A 2 CYS HBx 1.0 1.8 3.99 14 14 A 14 GLU H A 14 GLU HGx 1.0 1.8 4.61 15 15 A 14 GLU H A 14 GLU HGy 1.0 1.8 4.61 16 16 A 14 GLU H A 14 GLU HBx 1.0 1.8 3.68 17 17 A 14 GLU H A 14 GLU HBy 1.0 1.8 3.68 18 18 A 15 ILE H A 15 ILE HD11 1.0 1.8 4.56 19 19 A 15 ILE H A 15 ILE HG1x 1.0 1.8 3.62 20 20 A 15 ILE H A 15 ILE HG1y 1.0 1.8 3.62 21 21 A 15 ILE HG21 A 15 ILE HA 1.0 1.8 3.06 22 22 A 15 ILE HG21 A 15 ILE HG1x 1.0 1.8 3.81 23 23 A 15 ILE HG21 A 15 ILE HD11 1.0 1.8 2.80 24 24 A 15 ILE HG21 A 15 ILE HG1y 1.0 1.8 3.81 25 25 A 15 ILE HD11 A 15 ILE HA 1.0 1.8 3.62 26 26 A 14 GLU HA A 14 GLU HGy 1.0 1.8 3.63 27 27 A 14 GLU HA A 14 GLU HGx 1.0 1.8 3.63 28 28 A 7 ARG HE A 7 ARG HA 1.0 1.8 4.08 29 29 A 12 HIS HBx A 12 HIS HD2 1.0 1.8 3.79 30 30 A 12 HIS HBy A 12 HIS HD2 1.0 1.8 3.50 31 31 A 6 PRO HA A 9 ASN H 1.0 1.8 4.20 32 32 A 7 ARG H A 5 ASP HA 1.0 1.8 4.26 33 33 A 12 HIS H A 9 ASN HA 1.0 1.8 4.37 34 34 A 6 PRO HA A 8 CYS H 1.0 1.8 4.02 35 35 A 7 ARG HA A 8 CYS H 1.0 1.8 3.32 36 36 A 5 ASP H A 4 SER HA 1.0 1.8 3.58 37 37 A 12 HIS HD2 A 12 HIS HA 1.0 1.8 4.01 38 38 A 12 HIS HD2 A 8 CYS HA 1.0 1.8 4.09 39 39 A 10 TYR HA A 10 TYR HD% 1.0 1.8 3.24 40 40 A 8 CYS H A 7 ARG HBy 1.0 1.8 3.78 41 41 A 8 CYS H A 7 ARG HBx 1.0 1.8 3.78 42 42 A 15 ILE H A 14 GLU HBx 1.0 1.8 3.98 43 43 A 12 HIS H A 11 ASP HBy 1.0 1.8 3.98 44 44 A 12 HIS H A 11 ASP HBx 1.0 1.8 3.98 45 45 A 12 HIS HD2 A 11 ASP HBy 1.0 1.8 4.02 46 46 A 12 HIS HD2 A 11 ASP HBx 1.0 1.8 4.02 47 47 A 5 ASP HBy A 8 CYS H 1.0 1.8 3.55 48 48 A 7 ARG H A 5 ASP HBy 1.0 1.8 4.29 49 49 A 12 HIS H A 13 PRO HDy 1.0 1.8 3.94 50 50 A 12 HIS H A 13 PRO HDx 1.0 1.8 3.94 51 51 A 14 GLU H A 13 PRO HDy 1.0 1.8 4.88 52 52 A 15 ILE H A 14 GLU H 1.0 1.8 3.76 53 53 A 9 ASN H A 8 CYS H 1.0 1.8 3.03 54 54 A 9 ASN H A 10 TYR H 1.0 1.8 3.28 55 55 A 7 ARG H A 8 CYS H 1.0 1.8 2.91 56 56 A 5 ASP H A 4 SER H 1.0 1.8 3.20 57 57 A 5 ASP HBx A 8 CYS H 1.0 1.8 4.33 58 58 A 14 GLU H A 13 PRO HDx 1.0 1.8 4.88 59 59 A 12 HIS HBx A 14 GLU H 1.0 1.8 4.88 60 60 A 14 GLU H A 12 HIS HA 1.0 1.8 4.76 61 61 A 12 HIS HA A 13 PRO HDy 1.0 1.8 3.05 62 62 A 12 HIS HA A 13 PRO HDx 1.0 1.8 3.05 63 63 A 15 ILE HG21 A 12 HIS HBx 1.0 1.8 4.27 64 64 A 12 HIS HBx A 15 ILE HD11 1.0 1.8 3.91 65 65 A 12 HIS HBy A 15 ILE HD11 1.0 1.8 4.06 66 66 A 15 ILE HG21 A 12 HIS HBy 1.0 1.8 4.26 67 67 A 11 ASP H A 12 HIS H 1.0 1.8 2.88 68 68 A 10 TYR HD% A 10 TYR H 1.0 1.8 3.51 69 69 A 11 ASP H A 10 TYR HD% 1.0 1.8 3.94 70 70 A 5 ASP HBy A 2 CYS HA 1.0 1.8 4.84 71 71 A 7 ARG HA A 9 ASN H 1.0 1.8 4.50 72 72 A 7 ARG H A 7 ARG HE 1.0 1.8 4.60 73 73 A 15 ILE H A 12 HIS HBx 1.0 1.8 4.58 74 74 A 15 ILE H A 14 GLU HBy 1.0 1.8 3.98 75 75 A 12 HIS H A 12 HIS HD2 1.0 1.8 4.45 76 76 A 7 ARG HA A 10 TYR H 1.0 1.8 4.57 77 77 A 5 ASP H A 3 ABA HA 1.0 1.8 4.51 78 78 A 15 ILE HB A 15 ILE HD11 1.0 1.8 3.50 79 79 A 9 ASN HA A 9 ASN HD2y 1.0 1.8 4.65 80 80 A 9 ASN HA A 9 ASN HD2x 1.0 1.8 4.65 81 81 A 8 CYS HA A 10 TYR H 1.0 1.8 4.63 82 82 A 12 HIS HBy A 15 ILE HG1x 1.0 1.8 5.50 83 83 A 12 HIS HBy A 15 ILE HG1y 1.0 1.8 5.50 84 84 A 15 ILE HB A 12 HIS HBy 1.0 1.8 5.17 85 85 A 7 ARG H A 5 ASP HBx 1.0 1.8 4.81 86 86 A 11 ASP H A 8 CYS HA 1.0 1.8 4.24 87 87 A 8 CYS HA A 11 ASP HBx 1.0 1.8 4.35 88 88 A 8 CYS HA A 11 ASP HBy 1.0 1.8 4.35 89 89 A 12 HIS HBy A 9 ASN HA 1.0 1.8 5.04 90 90 A 11 ASP H A 7 ARG HA 1.0 1.8 4.73 91 91 A 11 ASP H A 9 ASN HA 1.0 1.8 4.24 92 92 A 12 HIS H A 10 TYR H 1.0 1.8 3.56 93 93 A 15 ILE HD11 A 12 HIS HD2 1.0 1.8 4.42 94 94 A 2 CYS HA A 8 CYS HBx 1.0 1.8 4.86 95 94 A 2 CYS HA A 8 CYS HBy 1.0 1.8 4.86 96 95 A 2 CYS HBx A 8 CYS HBx 1.0 1.8 3.68 97 95 A 2 CYS HBx A 8 CYS HBy 1.0 1.8 3.68 98 96 A 3 ABA HA A 3 ABA HBx 1.0 1.8 2.81 99 96 A 3 ABA HA A 3 ABA HBy 1.0 1.8 2.81 100 97 A 3 ABA HA A 9 ASN HBx 1.0 1.8 5.39 101 97 A 3 ABA HA A 9 ASN HBy 1.0 1.8 5.39 102 98 A 4 SER H A 3 ABA HBx 1.0 1.8 4.51 103 98 A 4 SER H A 3 ABA HBy 1.0 1.8 4.51 104 99 A 5 ASP H A 3 ABA HBx 1.0 1.8 5.81 105 99 A 5 ASP H A 3 ABA HBy 1.0 1.8 5.81 106 100 A 5 ASP H A 6 PRO HDx 1.0 1.8 4.71 107 100 A 5 ASP H A 6 PRO HDy 1.0 1.8 4.71 108 101 A 5 ASP HA A 6 PRO HDx 1.0 1.8 3.24 109 101 A 5 ASP HA A 6 PRO HDy 1.0 1.8 3.24 110 102 A 5 ASP HBy A 6 PRO HDx 1.0 1.8 5.23 111 102 A 5 ASP HBy A 6 PRO HDy 1.0 1.8 5.23 112 103 A 5 ASP HBy A 8 CYS HBx 1.0 1.8 5.19 113 103 A 5 ASP HBy A 8 CYS HBy 1.0 1.8 5.19 114 104 A 5 ASP HBx A 6 PRO HDx 1.0 1.8 5.77 115 104 A 5 ASP HBx A 6 PRO HDy 1.0 1.8 5.77 116 105 A 5 ASP HBx A 8 CYS HBx 1.0 1.8 6.28 117 105 A 5 ASP HBx A 8 CYS HBy 1.0 1.8 6.28 118 106 A 6 PRO HA A 9 ASN HBx 1.0 1.8 5.15 119 106 A 6 PRO HA A 9 ASN HBy 1.0 1.8 5.15 120 107 A 7 ARG H A 6 PRO HBx 1.0 1.8 4.14 121 107 A 7 ARG H A 6 PRO HBy 1.0 1.8 4.14 122 108 A 7 ARG H A 6 PRO HDx 1.0 1.8 4.29 123 108 A 7 ARG H A 6 PRO HDy 1.0 1.8 4.29 124 109 A 6 PRO HDy A 7 ARG HGx 1.0 1.8 6.43 125 109 A 6 PRO HDx A 7 ARG HGx 1.0 1.8 6.43 126 109 A 7 ARG HGy A 6 PRO HDx 1.0 1.8 6.43 127 109 A 6 PRO HDy A 7 ARG HGy 1.0 1.8 6.43 128 110 A 8 CYS H A 6 PRO HDx 1.0 1.8 5.50 129 110 A 8 CYS H A 6 PRO HDy 1.0 1.8 5.50 130 111 A 7 ARG H A 7 ARG HBy 1.0 1.8 3.18 131 111 A 7 ARG H A 7 ARG HBx 1.0 1.8 3.18 132 112 A 7 ARG H A 7 ARG HGx 1.0 1.8 4.01 133 112 A 7 ARG H A 7 ARG HGy 1.0 1.8 4.01 134 113 A 7 ARG H A 8 CYS HBx 1.0 1.8 5.44 135 113 A 7 ARG H A 8 CYS HBy 1.0 1.8 5.44 136 114 A 7 ARG HA A 7 ARG HGx 1.0 1.8 3.66 137 114 A 7 ARG HA A 7 ARG HGy 1.0 1.8 3.66 138 115 A 7 ARG HA A 7 ARG HDx 1.0 1.8 5.10 139 115 A 7 ARG HA A 7 ARG HDy 1.0 1.8 5.10 140 116 A 7 ARG HA A 10 TYR HBx 1.0 1.8 5.10 141 116 A 7 ARG HA A 10 TYR HBy 1.0 1.8 5.10 142 117 A 7 ARG HE A 7 ARG HBy 1.0 1.8 3.84 143 117 A 7 ARG HE A 7 ARG HBx 1.0 1.8 3.84 144 118 A 8 CYS H A 7 ARG HBy 1.0 1.8 3.62 145 118 A 8 CYS H A 7 ARG HBx 1.0 1.8 3.62 146 119 A 7 ARG HE A 7 ARG HGx 1.0 1.8 3.94 147 119 A 7 ARG HE A 7 ARG HGy 1.0 1.8 3.94 148 120 A 8 CYS H A 7 ARG HGx 1.0 1.8 4.97 149 120 A 8 CYS H A 7 ARG HGy 1.0 1.8 4.97 150 121 A 8 CYS H A 8 CYS HBx 1.0 1.8 3.46 151 121 A 8 CYS H A 8 CYS HBy 1.0 1.8 3.46 152 122 A 8 CYS H A 9 ASN HBx 1.0 1.8 5.63 153 122 A 8 CYS H A 9 ASN HBy 1.0 1.8 5.63 154 123 A 8 CYS HA A 10 TYR HBx 1.0 1.8 4.86 155 123 A 8 CYS HA A 10 TYR HBy 1.0 1.8 4.86 156 124 A 9 ASN H A 8 CYS HBx 1.0 1.8 4.31 157 124 A 9 ASN H A 8 CYS HBy 1.0 1.8 4.31 158 125 A 9 ASN HA A 8 CYS HBx 1.0 1.8 5.70 159 125 A 9 ASN HA A 8 CYS HBy 1.0 1.8 5.70 160 126 A 10 TYR H A 8 CYS HBx 1.0 1.8 5.83 161 126 A 10 TYR H A 8 CYS HBy 1.0 1.8 5.83 162 127 A 9 ASN H A 9 ASN HBx 1.0 1.8 3.54 163 127 A 9 ASN H A 9 ASN HBy 1.0 1.8 3.54 164 128 A 9 ASN HA A 9 ASN HD2x 1.0 1.8 4.43 165 128 A 9 ASN HA A 9 ASN HD2y 1.0 1.8 4.43 166 129 A 9 ASN HA A 10 TYR HBx 1.0 1.8 5.28 167 129 A 9 ASN HA A 10 TYR HBy 1.0 1.8 5.28 168 130 A 10 TYR H A 9 ASN HBx 1.0 1.8 4.52 169 130 A 10 TYR H A 9 ASN HBy 1.0 1.8 4.52 170 131 A 11 ASP H A 9 ASN HBx 1.0 1.8 5.76 171 131 A 11 ASP H A 9 ASN HBy 1.0 1.8 5.76 172 132 A 10 TYR H A 10 TYR HBx 1.0 1.8 3.44 173 132 A 10 TYR H A 10 TYR HBy 1.0 1.8 3.44 174 133 A 10 TYR HA A 10 TYR HBx 1.0 1.8 2.75 175 133 A 10 TYR HA A 10 TYR HBy 1.0 1.8 2.75 176 134 A 11 ASP H A 10 TYR HBx 1.0 1.8 4.02 177 134 A 11 ASP H A 10 TYR HBy 1.0 1.8 4.02 178 135 A 12 HIS H A 10 TYR HBx 1.0 1.8 4.95 179 135 A 12 HIS H A 10 TYR HBy 1.0 1.8 4.95 180 136 A 11 ASP H A 11 ASP HBy 1.0 1.8 3.10 181 136 A 11 ASP H A 11 ASP HBx 1.0 1.8 3.10 182 137 A 12 HIS H A 11 ASP HBy 1.0 1.8 3.81 183 137 A 12 HIS H A 11 ASP HBx 1.0 1.8 3.81 184 138 A 12 HIS HD2 A 11 ASP HBy 1.0 1.8 3.71 185 138 A 12 HIS HD2 A 11 ASP HBx 1.0 1.8 3.71 186 139 A 12 HIS H A 13 PRO HDy 1.0 1.8 3.68 187 139 A 12 HIS H A 13 PRO HDx 1.0 1.8 3.68 188 140 A 12 HIS HA A 13 PRO HGx 1.0 1.8 5.05 189 140 A 12 HIS HA A 13 PRO HGy 1.0 1.8 5.05 190 141 A 12 HIS HA A 13 PRO HDy 1.0 1.8 2.83 191 141 A 12 HIS HA A 13 PRO HDx 1.0 1.8 2.83 192 142 A 12 HIS HBx A 13 PRO HDy 1.0 1.8 4.79 193 142 A 12 HIS HBx A 13 PRO HDx 1.0 1.8 4.79 194 143 A 12 HIS HBx A 15 ILE HG1y 1.0 1.8 5.44 195 143 A 12 HIS HBx A 15 ILE HG1x 1.0 1.8 5.44 196 144 A 14 GLU H A 13 PRO HDy 1.0 1.8 4.41 197 144 A 14 GLU H A 13 PRO HDx 1.0 1.8 4.41 198 145 A 14 GLU H A 14 GLU HBy 1.0 1.8 3.47 199 145 A 14 GLU H A 14 GLU HBx 1.0 1.8 3.47 200 146 A 14 GLU HA A 14 GLU HGy 1.0 1.8 3.34 201 146 A 14 GLU HA A 14 GLU HGx 1.0 1.8 3.34 202 147 A 14 GLU HBy A 14 GLU HGy 1.0 1.8 2.45 203 147 A 14 GLU HBx A 14 GLU HGy 1.0 1.8 2.45 204 147 A 14 GLU HGx A 14 GLU HBy 1.0 1.8 2.45 205 147 A 14 GLU HBx A 14 GLU HGx 1.0 1.8 2.45 206 148 A 15 ILE H A 14 GLU HBy 1.0 1.8 3.61 207 148 A 15 ILE H A 14 GLU HBx 1.0 1.8 3.61 208 149 A 15 ILE H A 14 GLU HGy 1.0 1.8 5.11 209 149 A 15 ILE H A 14 GLU HGx 1.0 1.8 5.11 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 2 CYS C A 3 ABA N A 3 ABA CA A 3 ABA C 1.0 -90.0 -30.0 PHI 2 2 A 9 ASN C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -90.0 -30.0 PHI 3 3 A 9 ASN C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -98.5 -45.1 PHI 4 4 A 11 ASP C A 12 HIS N A 12 HIS CA A 12 HIS C 1.0 -160.0 -80.0 PHI 5 5 A 1 GLY C A 2 CYS N A 2 CYS CA A 2 CYS C 1.0 -82.0 -42.0 PHI 6 6 A 2 CYS N A 2 CYS CA A 2 CYS C A 3 ABA N 1.0 -54.9 -5.9 PSI 7 7 A 3 ABA C A 4 SER N A 4 SER CA A 4 SER C 1.0 -109.2 -59.6 PHI 8 8 A 4 SER N A 4 SER CA A 4 SER C A 5 ASP N 1.0 -39.8 25.2 PSI 9 9 A 6 PRO N A 6 PRO CA A 6 PRO C A 7 ARG N 1.0 -53.3 2.7 PSI 10 10 A 6 PRO C A 7 ARG N A 7 ARG CA A 7 ARG C 1.0 -91.7 -45.5 PHI 11 11 A 7 ARG N A 7 ARG CA A 7 ARG C A 8 CYS N 1.0 -44.0 -3.8 PSI 12 12 A 7 ARG C A 8 CYS N A 8 CYS CA A 8 CYS C 1.0 -115.1 -32.5 PHI 13 13 A 8 CYS N A 8 CYS CA A 8 CYS C A 9 ASN N 1.0 -61.3 1.5 PSI 14 14 A 8 CYS C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -84.9 -44.9 PHI 15 15 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 TYR N 1.0 -59.4 -19.4 PSI 16 16 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 ASP N 1.0 -62.1 -4.1 PSI 17 17 A 10 TYR C A 11 ASP N A 11 ASP CA A 11 ASP C 1.0 -136.2 -58.4 PHI 18 18 A 11 ASP N A 11 ASP CA A 11 ASP C A 12 HIS N 1.0 -43.2 36.2 PSI 19 19 A 5 ASP N A 5 ASP CA A 5 ASP CB A 5 ASP CG 1.0 120.0 240.0 CHI1 20 20 A 12 HIS N A 12 HIS CA A 12 HIS CB A 12 HIS CG 1.0 -120.0 0.0 CHI1 stop_ save_