data_nef_c17617_2lcm 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 LYS start . . 2 A 2 ASP middle . . 3 A 3 ILE middle . . 4 A 4 ASN middle . . 5 A 5 THR middle . . 6 A 6 ILE middle . . 7 A 7 LYS middle . . 8 A 8 SER middle . . 9 A 9 LEU middle . . 10 A 10 ARG middle . . 11 A 11 VAL middle . . 12 A 12 LEU middle . . 13 A 13 ARG middle . . 14 A 14 VAL middle . . 15 A 15 LEU middle . . 16 A 16 ARG middle . . 17 A 17 PRO middle . false 18 A 18 LEU middle . . 19 A 19 LYS middle . . 20 A 20 THR middle . . 21 A 21 ILE middle . . 22 A 22 LYS middle . . 23 A 23 ARG middle . . 24 A 24 LEU middle . . 25 A 25 PRO middle . false 26 A 26 LYS middle . . 27 A 27 LEU middle . . 28 A 28 LYS 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 HA H 1 4.211 0.000 A 1 LYS HBx H 1 1.799 0.000 A 1 LYS HBy H 1 1.799 0.000 A 1 LYS HDy H 1 1.429 0.000 A 1 LYS HDx H 1 1.319 0.000 A 1 LYS HGx H 1 1.185 0.000 A 1 LYS HGy H 1 1.185 0.000 A 2 ASP H H 1 8.530 0.000 A 2 ASP HA H 1 4.789 0.000 A 2 ASP HBy H 1 2.920 0.000 A 2 ASP HBx H 1 2.878 0.000 A 3 ILE H H 1 8.313 0.000 A 3 ILE HA H 1 3.949 0.000 A 3 ILE HB H 1 1.859 0.000 A 3 ILE HD1% H 1 0.887 0.000 A 3 ILE HG1x H 1 1.436 0.000 A 3 ILE HG1y H 1 1.436 0.000 A 3 ILE HG2% H 1 1.259 0.000 A 4 ASN H H 1 8.143 0.000 A 4 ASN HA H 1 4.484 0.000 A 4 ASN HBy H 1 2.838 0.000 A 4 ASN HBx H 1 2.725 0.000 A 4 ASN HD2y H 1 7.597 0.000 A 4 ASN HD2x H 1 6.744 0.000 A 5 THR H H 1 7.898 0.000 A 5 THR HA H 1 4.195 0.000 A 5 THR HB H 1 3.902 0.000 A 5 THR HG2% H 1 1.184 0.000 A 6 ILE H H 1 7.524 0.000 A 6 ILE HA H 1 3.655 0.000 A 6 ILE HB H 1 1.921 0.000 A 6 ILE HD1% H 1 1.167 0.000 A 6 ILE HG1y H 1 0.834 0.000 A 6 ILE HG1x H 1 0.764 0.000 A 6 ILE HG2% H 1 1.533 0.000 A 7 LYS H H 1 8.139 0.000 A 7 LYS HA H 1 3.846 0.000 A 7 LYS HBx H 1 1.836 0.000 A 7 LYS HBy H 1 1.836 0.000 A 7 LYS HDx H 1 1.330 0.000 A 7 LYS HDy H 1 1.330 0.000 A 7 LYS HEx H 1 2.810 0.000 A 7 LYS HEy H 1 2.810 0.000 A 7 LYS HGx H 1 1.600 0.000 A 7 LYS HGy H 1 1.600 0.000 A 8 SER H H 1 7.782 0.000 A 8 SER HA H 1 4.130 0.000 A 8 SER HBy H 1 4.029 0.000 A 8 SER HBx H 1 3.829 0.000 A 9 LEU H H 1 7.975 0.000 A 9 LEU HA H 1 4.026 0.000 A 9 LEU HD1% H 1 0.855 0.000 A 9 LEU HD2% H 1 0.787 0.000 A 9 LEU HG H 1 1.440 0.000 A 10 ARG H H 1 7.884 0.000 A 10 ARG HA H 1 3.908 0.000 A 10 ARG HBx H 1 1.916 0.000 A 10 ARG HBy H 1 1.916 0.000 A 10 ARG HDx H 1 3.076 0.000 A 10 ARG HDy H 1 3.076 0.000 A 10 ARG HGy H 1 1.436 0.000 A 10 ARG HGx H 1 1.319 0.000 A 10 ARG HH2x H 1 7.318 0.000 A 10 ARG HH2y H 1 7.318 0.000 A 11 VAL H H 1 7.663 0.000 A 11 VAL HA H 1 3.663 0.000 A 11 VAL HB H 1 2.152 0.000 A 11 VAL HG1% H 1 0.988 0.000 A 11 VAL HG2% H 1 0.876 0.000 A 12 LEU H H 1 8.086 0.000 A 12 LEU HA H 1 3.931 0.000 A 12 LEU HBx H 1 1.796 0.000 A 12 LEU HBy H 1 1.796 0.000 A 12 LEU HD1% H 1 0.797 0.000 A 12 LEU HD2% H 1 0.797 0.000 A 12 LEU HG H 1 1.485 0.000 A 13 ARG H H 1 7.849 0.000 A 13 ARG HA H 1 4.011 0.000 A 13 ARG HBx H 1 1.910 0.000 A 13 ARG HBy H 1 1.910 0.000 A 13 ARG HDx H 1 3.109 0.000 A 13 ARG HDy H 1 3.109 0.000 A 13 ARG HGy H 1 1.766 0.000 A 13 ARG HGx H 1 1.636 0.000 A 13 ARG HH2x H 1 7.101 0.000 A 13 ARG HH2y H 1 7.101 0.000 A 14 VAL H H 1 7.525 0.000 A 14 VAL HA H 1 3.942 0.000 A 14 VAL HB H 1 2.215 0.000 A 14 VAL HG1% H 1 0.981 0.000 A 14 VAL HG2% H 1 0.868 0.000 A 15 LEU H H 1 7.947 0.000 A 15 LEU HA H 1 4.163 0.000 A 15 LEU HBx H 1 1.711 0.000 A 15 LEU HBy H 1 1.711 0.000 A 15 LEU HD1% H 1 1.168 0.000 A 15 LEU HD2% H 1 0.782 0.000 A 15 LEU HG H 1 1.483 0.000 A 16 ARG H H 1 8.046 0.000 A 16 ARG HA H 1 4.204 0.000 A 16 ARG HBx H 1 1.895 0.000 A 16 ARG HBy H 1 1.895 0.000 A 16 ARG HDx H 1 3.112 0.000 A 16 ARG HDy H 1 3.112 0.000 A 16 ARG HGy H 1 1.693 0.000 A 16 ARG HGx H 1 1.540 0.000 A 16 ARG HH2x H 1 7.106 0.000 A 16 ARG HH2y H 1 7.106 0.000 A 17 PRO HA H 1 4.277 0.000 A 17 PRO HBx H 1 2.214 0.000 A 17 PRO HBy H 1 2.214 0.000 A 17 PRO HDx H 1 3.562 0.000 A 17 PRO HDy H 1 3.562 0.000 A 17 PRO HGy H 1 2.078 0.000 A 17 PRO HGx H 1 1.899 0.000 A 18 LEU H H 1 7.504 0.000 A 18 LEU HA H 1 4.095 0.000 A 18 LEU HBy H 1 1.800 0.000 A 18 LEU HBx H 1 1.707 0.000 A 18 LEU HD1% H 1 0.828 0.000 A 18 LEU HD2% H 1 0.779 0.000 A 18 LEU HG H 1 1.110 0.000 A 19 LYS H H 1 7.987 0.000 A 19 LYS HA H 1 4.057 0.000 A 19 LYS HBx H 1 1.838 0.000 A 19 LYS HBy H 1 1.838 0.000 A 19 LYS HDy H 1 1.517 0.000 A 19 LYS HDx H 1 1.415 0.000 A 19 LYS HEx H 1 2.875 0.000 A 19 LYS HEy H 1 2.875 0.000 A 19 LYS HGx H 1 1.613 0.000 A 19 LYS HGy H 1 1.613 0.000 A 20 THR H H 1 7.655 0.000 A 20 THR HA H 1 4.080 0.000 A 20 THR HB H 1 4.219 0.000 A 20 THR HG2% H 1 1.143 0.000 A 21 ILE H H 1 7.826 0.000 A 21 ILE HA H 1 3.905 0.000 A 21 ILE HB H 1 1.871 0.000 A 21 ILE HD1% H 1 0.862 0.000 A 21 ILE HG1y H 1 1.579 0.000 A 21 ILE HG1x H 1 1.531 0.000 A 21 ILE HG2% H 1 1.151 0.000 A 22 LYS H H 1 7.939 0.000 A 22 LYS HA H 1 4.143 0.000 A 22 LYS HBx H 1 1.775 0.000 A 22 LYS HBy H 1 1.775 0.000 A 22 LYS HDy H 1 1.472 0.000 A 22 LYS HDx H 1 1.385 0.000 A 22 LYS HGx H 1 1.614 0.000 A 22 LYS HGy H 1 1.614 0.000 A 23 ARG H H 1 7.687 0.000 A 23 ARG HA H 1 4.287 0.000 A 23 ARG HBx H 1 1.849 0.000 A 23 ARG HBy H 1 1.849 0.000 A 23 ARG HDx H 1 3.120 0.000 A 23 ARG HDy H 1 3.120 0.000 A 23 ARG HGy H 1 1.739 0.000 A 23 ARG HGx H 1 1.643 0.000 A 24 LEU H H 1 7.389 0.000 A 24 LEU HA H 1 3.708 0.000 A 24 LEU HBx H 1 1.960 0.000 A 24 LEU HBy H 1 1.960 0.000 A 24 LEU HD1% H 1 0.858 0.000 A 24 LEU HD2% H 1 0.788 0.000 A 24 LEU HG H 1 1.558 0.000 A 25 PRO HA H 1 4.313 0.000 A 25 PRO HBx H 1 2.194 0.000 A 25 PRO HBy H 1 2.194 0.000 A 25 PRO HDy H 1 3.727 0.000 A 25 PRO HDx H 1 3.513 0.000 A 25 PRO HGx H 1 1.954 0.000 A 25 PRO HGy H 1 1.954 0.000 A 26 LYS H H 1 7.870 0.000 A 26 LYS HA H 1 4.227 0.000 A 26 LYS HBx H 1 1.775 0.000 A 26 LYS HBy H 1 1.775 0.000 A 26 LYS HDx H 1 1.381 0.000 A 26 LYS HDy H 1 1.381 0.000 A 26 LYS HGy H 1 1.697 0.000 A 26 LYS HGx H 1 1.631 0.000 A 27 LEU H H 1 7.685 0.000 A 27 LEU HA H 1 4.472 0.000 A 27 LEU HD1% H 1 0.862 0.000 A 27 LEU HD2% H 1 0.804 0.000 A 27 LEU HG H 1 1.454 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 O A 6 ILE H 1.0 . 2.0 2 2 A 2 ASP O A 6 ILE N 1.0 . 3.0 3 3 A 4 ASN O A 8 SER H 1.0 . 2.0 4 4 A 4 ASN O A 8 SER N 1.0 . 3.0 5 5 A 6 ILE O A 10 ARG H 1.0 . 2.0 6 6 A 6 ILE O A 10 ARG N 1.0 . 3.0 7 7 A 8 SER O A 12 LEU H 1.0 . 2.0 8 8 A 8 SER O A 12 LEU N 1.0 . 3.0 9 9 A 10 ARG O A 14 VAL H 1.0 . 2.0 10 10 A 10 ARG O A 14 VAL N 1.0 . 3.0 11 11 A 11 VAL O A 15 LEU H 1.0 . 2.0 12 12 A 11 VAL O A 15 LEU N 1.0 . 3.0 13 13 A 12 LEU O A 16 ARG H 1.0 . 2.0 14 14 A 12 LEU O A 16 ARG N 1.0 . 3.0 15 15 A 14 VAL O A 18 LEU H 1.0 . 2.0 16 16 A 14 VAL O A 18 LEU N 1.0 . 3.0 17 17 A 16 ARG O A 20 THR H 1.0 . 2.0 18 18 A 16 ARG O A 20 THR N 1.0 . 3.0 19 19 A 17 PRO O A 21 ILE H 1.0 . 2.0 20 20 A 17 PRO O A 21 ILE N 1.0 . 3.0 21 21 A 18 LEU O A 22 LYS H 1.0 . 2.0 22 22 A 18 LEU O A 22 LYS N 1.0 . 3.0 23 23 A 19 LYS O A 23 ARG H 1.0 . 2.0 24 24 A 19 LYS O A 23 ARG N 1.0 . 3.0 25 25 A 22 LYS O A 26 LYS H 1.0 . 2.0 26 26 A 22 LYS O A 26 LYS N 1.0 . 3.0 stop_ save_