data_nef_c25558_2n1e 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 2N1E 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 9 VAL C 1 10 DPR N 1 10 DPR C 1 11 PRO N 1 20 VAL C 1 21 NH2 N 2 9 VAL C 2 10 DPR N 2 10 DPR C 2 11 PRO N 2 20 VAL C 2 21 NH2 N 3 9 VAL C 3 10 DPR N 3 10 DPR C 3 11 PRO N 3 20 VAL C 3 21 NH2 N 4 9 VAL C 4 10 DPR N 4 10 DPR C 4 11 PRO N 4 20 VAL C 4 21 NH2 N 5 9 VAL C 5 10 DPR N 5 10 DPR C 5 11 PRO N 5 20 VAL C 5 21 NH2 N 6 9 VAL C 6 10 DPR N 6 10 DPR C 6 11 PRO N 6 20 VAL C 6 21 NH2 N 7 9 VAL C 7 10 DPR N 7 10 DPR C 7 11 PRO N 7 20 VAL C 7 21 NH2 N 8 9 VAL C 8 10 DPR N 8 10 DPR C 8 11 PRO N 8 20 VAL C 8 21 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 VAL start . . 2 A 2 LYS middle . . 3 A 3 VAL middle . . 4 A 4 LYS middle . . 5 A 5 VAL middle . . 6 A 6 LYS middle . . 7 A 7 VAL middle . . 8 A 8 LYS middle . . 9 A 9 VAL middle . . 10 A 10 DPR middle . . 11 A 11 PRO middle . false 12 A 12 THR middle . . 13 A 13 LYS middle . . 14 A 14 VAL middle . . 15 A 15 LYS middle . . 16 A 16 VAL middle . . 17 A 17 LYS middle . . 18 A 18 VAL middle . . 19 A 19 LYS middle . . 20 A 20 VAL middle . . 21 A 21 NH2 end . . 22 B 1 VAL start . . 23 B 2 LYS middle . . 24 B 3 VAL middle . . 25 B 4 LYS middle . . 26 B 5 VAL middle . . 27 B 6 LYS middle . . 28 B 7 VAL middle . . 29 B 8 LYS middle . . 30 B 9 VAL middle . . 31 B 10 DPR middle . . 32 B 11 PRO middle . false 33 B 12 THR middle . . 34 B 13 LYS middle . . 35 B 14 VAL middle . . 36 B 15 LYS middle . . 37 B 16 VAL middle . . 38 B 17 LYS middle . . 39 B 18 VAL middle . . 40 B 19 LYS middle . . 41 B 20 VAL middle . . 42 B 21 NH2 end . . 43 C 1 VAL start . . 44 C 2 LYS middle . . 45 C 3 VAL middle . . 46 C 4 LYS middle . . 47 C 5 VAL middle . . 48 C 6 LYS middle . . 49 C 7 VAL middle . . 50 C 8 LYS middle . . 51 C 9 VAL middle . . 52 C 10 DPR middle . . 53 C 11 PRO middle . false 54 C 12 THR middle . . 55 C 13 LYS middle . . 56 C 14 VAL middle . . 57 C 15 LYS middle . . 58 C 16 VAL middle . . 59 C 17 LYS middle . . 60 C 18 VAL middle . . 61 C 19 LYS middle . . 62 C 20 VAL middle . . 63 C 21 NH2 end . . 64 D 1 VAL start . . 65 D 2 LYS middle . . 66 D 3 VAL middle . . 67 D 4 LYS middle . . 68 D 5 VAL middle . . 69 D 6 LYS middle . . 70 D 7 VAL middle . . 71 D 8 LYS middle . . 72 D 9 VAL middle . . 73 D 10 DPR middle . . 74 D 11 PRO middle . false 75 D 12 THR middle . . 76 D 13 LYS middle . . 77 D 14 VAL middle . . 78 D 15 LYS middle . . 79 D 16 VAL middle . . 80 D 17 LYS middle . . 81 D 18 VAL middle . . 82 D 19 LYS middle . . 83 D 20 VAL middle . . 84 D 21 NH2 end . . 85 E 1 VAL start . . 86 E 2 LYS middle . . 87 E 3 VAL middle . . 88 E 4 LYS middle . . 89 E 5 VAL middle . . 90 E 6 LYS middle . . 91 E 7 VAL middle . . 92 E 8 LYS middle . . 93 E 9 VAL middle . . 94 E 10 DPR middle . . 95 E 11 PRO middle . false 96 E 12 THR middle . . 97 E 13 LYS middle . . 98 E 14 VAL middle . . 99 E 15 LYS middle . . 100 E 16 VAL middle . . 101 E 17 LYS middle . . 102 E 18 VAL middle . . 103 E 19 LYS middle . . 104 E 20 VAL middle . . 105 E 21 NH2 end . . 106 F 1 VAL start . . 107 F 2 LYS middle . . 108 F 3 VAL middle . . 109 F 4 LYS middle . . 110 F 5 VAL middle . . 111 F 6 LYS middle . . 112 F 7 VAL middle . . 113 F 8 LYS middle . . 114 F 9 VAL middle . . 115 F 10 DPR middle . . 116 F 11 PRO middle . false 117 F 12 THR middle . . 118 F 13 LYS middle . . 119 F 14 VAL middle . . 120 F 15 LYS middle . . 121 F 16 VAL middle . . 122 F 17 LYS middle . . 123 F 18 VAL middle . . 124 F 19 LYS middle . . 125 F 20 VAL middle . . 126 F 21 NH2 end . . 127 G 1 VAL start . . 128 G 2 LYS middle . . 129 G 3 VAL middle . . 130 G 4 LYS middle . . 131 G 5 VAL middle . . 132 G 6 LYS middle . . 133 G 7 VAL middle . . 134 G 8 LYS middle . . 135 G 9 VAL middle . . 136 G 10 DPR middle . . 137 G 11 PRO middle . false 138 G 12 THR middle . . 139 G 13 LYS middle . . 140 G 14 VAL middle . . 141 G 15 LYS middle . . 142 G 16 VAL middle . . 143 G 17 LYS middle . . 144 G 18 VAL middle . . 145 G 19 LYS middle . . 146 G 20 VAL middle . . 147 G 21 NH2 end . . 148 H 1 VAL start . . 149 H 2 LYS middle . . 150 H 3 VAL middle . . 151 H 4 LYS middle . . 152 H 5 VAL middle . . 153 H 6 LYS middle . . 154 H 7 VAL middle . . 155 H 8 LYS middle . . 156 H 9 VAL middle . . 157 H 10 DPR middle . . 158 H 11 PRO middle . false 159 H 12 THR middle . . 160 H 13 LYS middle . . 161 H 14 VAL middle . . 162 H 15 LYS middle . . 163 H 16 VAL middle . . 164 H 17 LYS middle . . 165 H 18 VAL middle . . 166 H 19 LYS middle . . 167 H 20 VAL middle . . 168 H 21 NH2 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 VAL C C 13 177.1 0.2 A 1 VAL CA C 13 63.1 0.2 A 1 VAL CB C 13 36.3 0.2 A 1 VAL CGx C 13 21.6 0.2 A 1 VAL CGy C 13 21.6 0.2 A 8 LYS C C 13 174.2 0.2 A 8 LYS CA C 13 54.4 0.2 A 8 LYS CB C 13 36.0 0.2 A 8 LYS CD C 13 29.7 0.2 A 8 LYS CE C 13 42.4 0.2 A 8 LYS CG C 13 25.1 0.2 A 8 LYS N N 15 125.3 0.2 A 9 VAL C C 13 172.4 0.2 A 9 VAL CA C 13 58.1 0.2 A 9 VAL CB C 13 32.9 0.2 A 9 VAL CGx C 13 20.9 0.2 A 9 VAL CGy C 13 20.9 0.2 A 10 DPR C C 13 174.9 0.2 A 11 PRO C C 13 175.9 0.2 A 11 PRO CA C 13 63.1 0.2 A 11 PRO CB C 13 32.1 0.2 A 11 PRO CD C 13 49.9 0.2 A 11 PRO CG C 13 25.9 0.2 A 11 PRO N N 15 132.9 0.2 A 12 THR C C 13 172.5 0.2 A 12 THR CA C 13 63.1 0.2 A 12 THR CB C 13 68.9 0.2 A 12 THR CG2 C 13 21.6 0.2 A 12 THR N N 15 118.1 0.2 A 13 LYS C C 13 174.2 0.2 A 13 LYS CA C 13 54.4 0.2 A 13 LYS CB C 13 36.0 0.2 A 13 LYS CD C 13 29.7 0.2 A 13 LYS CE C 13 42.4 0.2 A 13 LYS CG C 13 25.1 0.2 A 20 VAL C C 13 177.5 0.2 A 20 VAL CA C 13 60.3 0.2 A 20 VAL CB C 13 33.0 0.2 A 20 VAL CGx C 13 20.9 0.2 A 20 VAL CGy C 13 20.9 0.2 A 20 VAL N N 15 123.8 0.2 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 20 VAL CGx E 12 THR CG2 1.0 3.00 6.00 2 2 B 20 VAL CGx F 12 THR CG2 1.0 3.00 6.00 3 3 C 20 VAL CGx G 12 THR CG2 1.0 3.00 6.00 4 4 D 20 VAL CGx H 12 THR CG2 1.0 3.00 6.00 5 5 E 20 VAL CGx A 12 THR CG2 1.0 3.00 6.00 6 6 F 20 VAL CGx B 12 THR CG2 1.0 3.00 6.00 7 7 G 20 VAL CGx C 12 THR CG2 1.0 3.00 6.00 8 8 H 20 VAL CGx D 12 THR CG2 1.0 3.00 6.00 9 9 A 5 VAL CGx E 7 VAL CGx 1.0 1.50 4.50 10 10 A 14 VAL CGx E 16 VAL CGx 1.0 1.50 4.50 11 11 B 5 VAL CGx F 7 VAL CGx 1.0 1.50 4.50 12 12 B 14 VAL CGx F 16 VAL CGx 1.0 1.50 4.50 13 13 C 5 VAL CGx G 7 VAL CGx 1.0 1.50 4.50 14 14 C 14 VAL CGx G 16 VAL CGx 1.0 1.50 4.50 15 15 D 5 VAL CGx H 7 VAL CGx 1.0 1.50 4.50 16 16 D 14 VAL CGx H 16 VAL CGx 1.0 1.50 4.50 17 17 A 2 LYS C B 19 LYS N 1.0 4.20 4.40 18 18 A 4 LYS C B 17 LYS N 1.0 4.20 4.40 19 19 A 6 LYS C B 15 LYS N 1.0 4.20 4.40 20 20 A 8 LYS C B 13 LYS N 1.0 4.20 4.40 21 21 B 2 LYS C C 19 LYS N 1.0 4.20 4.40 22 22 B 4 LYS C C 17 LYS N 1.0 4.20 4.40 23 23 B 6 LYS C C 15 LYS N 1.0 4.20 4.40 24 24 B 8 LYS C C 13 LYS N 1.0 4.20 4.40 25 25 C 2 LYS C D 19 LYS N 1.0 4.20 4.40 26 26 C 4 LYS C D 17 LYS N 1.0 4.20 4.40 27 27 C 6 LYS C D 15 LYS N 1.0 4.20 4.40 28 28 C 8 LYS C D 13 LYS N 1.0 4.20 4.40 29 29 E 2 LYS C F 19 LYS N 1.0 4.20 4.40 30 30 E 4 LYS C F 17 LYS N 1.0 4.20 4.40 31 31 E 6 LYS C F 15 LYS N 1.0 4.20 4.40 32 32 E 8 LYS C F 13 LYS N 1.0 4.20 4.40 33 33 F 2 LYS C G 19 LYS N 1.0 4.20 4.40 34 34 F 4 LYS C G 17 LYS N 1.0 4.20 4.40 35 35 F 6 LYS C G 15 LYS N 1.0 4.20 4.40 36 36 F 8 LYS C G 13 LYS N 1.0 4.20 4.40 37 37 G 2 LYS C H 19 LYS N 1.0 4.20 4.40 38 38 G 4 LYS C H 17 LYS N 1.0 4.20 4.40 39 39 G 6 LYS C H 15 LYS N 1.0 4.20 4.40 40 40 G 8 LYS C H 13 LYS N 1.0 4.20 4.40 41 41 A 1 VAL C A 20 VAL N 1.0 4.20 4.40 42 42 A 3 VAL C A 18 VAL N 1.0 4.20 4.40 43 43 A 5 VAL C A 16 VAL N 1.0 4.20 4.40 44 44 A 7 VAL C A 14 VAL N 1.0 4.20 4.40 45 45 B 1 VAL C B 20 VAL N 1.0 4.20 4.40 46 46 B 3 VAL C B 18 VAL N 1.0 4.20 4.40 47 47 B 5 VAL C B 16 VAL N 1.0 4.20 4.40 48 48 B 7 VAL C B 14 VAL N 1.0 4.20 4.40 49 49 C 1 VAL C C 20 VAL N 1.0 4.20 4.40 50 50 C 3 VAL C C 18 VAL N 1.0 4.20 4.40 51 51 C 5 VAL C C 16 VAL N 1.0 4.20 4.40 52 52 C 7 VAL C C 14 VAL N 1.0 4.20 4.40 53 53 D 1 VAL C D 20 VAL N 1.0 4.20 4.40 54 54 D 3 VAL C D 18 VAL N 1.0 4.20 4.40 55 55 D 5 VAL C D 16 VAL N 1.0 4.20 4.40 56 56 D 7 VAL C D 14 VAL N 1.0 4.20 4.40 57 57 E 1 VAL C E 20 VAL N 1.0 4.20 4.40 58 58 E 3 VAL C E 18 VAL N 1.0 4.20 4.40 59 59 E 5 VAL C E 16 VAL N 1.0 4.20 4.40 60 60 E 7 VAL C E 14 VAL N 1.0 4.20 4.40 61 61 F 1 VAL C F 20 VAL N 1.0 4.20 4.40 62 62 F 3 VAL C F 18 VAL N 1.0 4.20 4.40 63 63 F 5 VAL C F 16 VAL N 1.0 4.20 4.40 64 64 F 7 VAL C F 14 VAL N 1.0 4.20 4.40 65 65 G 1 VAL C G 20 VAL N 1.0 4.20 4.40 66 66 G 3 VAL C G 18 VAL N 1.0 4.20 4.40 67 67 G 5 VAL C G 16 VAL N 1.0 4.20 4.40 68 68 G 7 VAL C G 14 VAL N 1.0 4.20 4.40 69 69 H 1 VAL C H 20 VAL N 1.0 4.20 4.40 70 70 H 3 VAL C H 18 VAL N 1.0 4.20 4.40 71 71 H 5 VAL C H 16 VAL N 1.0 4.20 4.40 72 72 H 7 VAL C H 14 VAL N 1.0 4.20 4.40 73 73 A 8 LYS N A 9 VAL N 1.0 3.10 3.58 74 74 A 11 PRO N A 12 THR N 1.0 2.60 2.74 75 75 A 12 THR N A 13 LYS N 1.0 3.13 3.69 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 1 VAL C A 2 LYS N A 2 LYS CA A 2 LYS C 1.0 -165.0 -105.0 PHI 2 2 A 2 LYS C A 3 VAL N A 3 VAL CA A 3 VAL C 1.0 -165.0 -105.0 PHI 3 3 A 3 VAL C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -165.0 -105.0 PHI 4 4 A 4 LYS C A 5 VAL N A 5 VAL CA A 5 VAL C 1.0 -165.0 -105.0 PHI 5 5 A 5 VAL C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -165.0 -105.0 PHI 6 6 A 6 LYS C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -165.0 -105.0 PHI 7 7 A 7 VAL C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -165.0 -105.0 PHI 8 8 A 13 LYS C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -165.0 -105.0 PHI 9 9 A 14 VAL C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -165.0 -105.0 PHI 10 10 A 15 LYS C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -165.0 -105.0 PHI 11 11 A 16 VAL C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -165.0 -105.0 PHI 12 12 A 17 LYS C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -165.0 -105.0 PHI 13 13 A 18 VAL C A 19 LYS N A 19 LYS CA A 19 LYS C 1.0 -165.0 -105.0 PHI 14 14 A 19 LYS C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -165.0 -105.0 PHI 15 15 A 8 LYS C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -168.0 -88.0 PHI 16 16 A 10 DPR C A 11 PRO N A 11 PRO CA A 11 PRO C 1.0 -86.0 -50.0 PHI 17 17 A 12 THR C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -180.0 -48.0 PHI 18 18 A 1 VAL N A 1 VAL CA A 1 VAL C A 2 LYS N 1.0 105.0 165.0 PSI 19 19 A 2 LYS N A 2 LYS CA A 2 LYS C A 3 VAL N 1.0 105.0 165.0 PSI 20 20 A 3 VAL N A 3 VAL CA A 3 VAL C A 4 LYS N 1.0 105.0 165.0 PSI 21 21 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 VAL N 1.0 105.0 165.0 PSI 22 22 A 5 VAL N A 5 VAL CA A 5 VAL C A 6 LYS N 1.0 105.0 165.0 PSI 23 23 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 VAL N 1.0 105.0 165.0 PSI 24 24 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 LYS N 1.0 105.0 165.0 PSI 25 25 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 VAL N 1.0 105.0 165.0 PSI 26 26 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 LYS N 1.0 105.0 165.0 PSI 27 27 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 VAL N 1.0 105.0 165.0 PSI 28 28 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 LYS N 1.0 105.0 165.0 PSI 29 29 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 VAL N 1.0 105.0 165.0 PSI 30 30 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 LYS N 1.0 105.0 165.0 PSI 31 31 A 19 LYS N A 19 LYS CA A 19 LYS C A 20 VAL N 1.0 105.0 165.0 PSI 32 32 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 DPR N 1.0 73.0 197.0 PSI 33 33 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 VAL N 1.0 114.0 182.0 PSI stop_ save_