data_nef_c25066_2mr9 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 2MR9 BMRB 25088 PDB 2MRP stop_ 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 GLY start . false 2 A 2 SER middle . . 3 A 3 ALA middle . . 4 A 4 THR middle . . 5 A 5 PHE middle . . 6 A 6 PRO middle . false 7 A 7 GLU middle . . 8 A 8 GLN middle . . 9 A 9 THR middle . . 10 A 10 ILE middle . . 11 A 11 LYS middle . . 12 A 12 GLN middle . . 13 A 13 LEU middle . . 14 A 14 MET middle . . 15 A 15 ASP middle . . 16 A 16 LEU middle . . 17 A 17 GLY middle . false 18 A 18 PHE middle . . 19 A 19 PRO middle . false 20 A 20 ARG middle . . 21 A 21 ASP middle . . 22 A 22 ALA middle . . 23 A 23 VAL middle . . 24 A 24 VAL middle . . 25 A 25 LYS middle . . 26 A 26 ALA middle . . 27 A 27 LEU middle . . 28 A 28 LYS middle . . 29 A 29 GLN middle . . 30 A 30 THR middle . . 31 A 31 ASN middle . . 32 A 32 GLY middle . false 33 A 33 ASN middle . . 34 A 34 ALA middle . . 35 A 35 GLU middle . . 36 A 36 PHE middle . . 37 A 37 ALA middle . . 38 A 38 ALA middle . . 39 A 39 SER middle . . 40 A 40 LEU middle . . 41 A 41 LEU middle . . 42 A 42 PHE middle . . 43 A 43 GLN middle . . 44 A 44 SER 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 4 THR H H 1 7.699 0.020 A 4 THR HA H 1 3.996 0.020 A 4 THR HB H 1 3.815 0.020 A 4 THR HG2% H 1 0.890 0.020 A 4 THR N N 15 113.481 0.3 A 5 PHE H H 1 8.034 0.020 A 5 PHE HA H 1 4.887 0.020 A 5 PHE HBy H 1 3.009 0.020 A 5 PHE HBx H 1 2.379 0.020 A 5 PHE HD1 H 1 7.120 0.020 A 5 PHE HD2 H 1 7.120 0.020 A 5 PHE HE1 H 1 7.009 0.020 A 5 PHE HE2 H 1 7.009 0.020 A 5 PHE HZ H 1 6.925 0.020 A 5 PHE N N 15 121.531 0.3 A 6 PRO HA H 1 4.375 0.020 A 6 PRO HBy H 1 2.434 0.020 A 6 PRO HBx H 1 2.175 0.020 A 6 PRO HDx H 1 3.614 0.020 A 6 PRO HDy H 1 4.035 0.020 A 6 PRO HGy H 1 2.021 0.020 A 6 PRO HGx H 1 1.954 0.020 A 7 GLU H H 1 8.967 0.020 A 7 GLU HA H 1 3.928 0.020 A 7 GLU HBy H 1 1.996 0.020 A 7 GLU HBx H 1 1.884 0.020 A 7 GLU HG2 H 1 2.310 0.020 A 7 GLU HG3 H 1 2.310 0.020 A 7 GLU N N 15 126.390 0.3 A 8 GLN H H 1 9.046 0.020 A 8 GLN HA H 1 3.995 0.020 A 8 GLN HBx H 1 1.929 0.020 A 8 GLN HBy H 1 2.019 0.020 A 8 GLN HE21 H 1 7.475 0.020 A 8 GLN HE22 H 1 6.831 0.020 A 8 GLN HG2 H 1 2.356 0.020 A 8 GLN HG3 H 1 2.356 0.020 A 8 GLN N N 15 116.282 0.3 A 8 GLN NE2 N 15 111.717 0.3 A 9 THR H H 1 7.072 0.020 A 9 THR HA H 1 4.126 0.020 A 9 THR HB H 1 3.883 0.020 A 9 THR HG2% H 1 1.091 0.020 A 9 THR N N 15 116.775 0.3 A 10 ILE H H 1 7.342 0.020 A 10 ILE HA H 1 3.276 0.020 A 10 ILE HB H 1 1.772 0.020 A 10 ILE HD1% H 1 0.508 0.020 A 10 ILE HG12 H 1 1.456 0.020 A 10 ILE HG13 H 1 1.456 0.020 A 10 ILE HG2% H 1 0.761 0.020 A 10 ILE N N 15 120.842 0.3 A 11 LYS H H 1 8.586 0.020 A 11 LYS HA H 1 3.906 0.020 A 11 LYS HB2 H 1 1.804 0.020 A 11 LYS HB3 H 1 1.804 0.020 A 11 LYS HDx H 1 1.526 0.020 A 11 LYS HDy H 1 1.697 0.020 A 11 LYS HE2 H 1 2.932 0.020 A 11 LYS HE3 H 1 2.932 0.020 A 11 LYS HG2 H 1 1.383 0.020 A 11 LYS HG3 H 1 1.383 0.020 A 11 LYS N N 15 119.216 0.3 A 12 GLN H H 1 7.589 0.020 A 12 GLN HA H 1 3.973 0.020 A 12 GLN HBy H 1 2.176 0.020 A 12 GLN HBx H 1 2.087 0.020 A 12 GLN HE21 H 1 7.298 0.020 A 12 GLN HE22 H 1 6.679 0.020 A 12 GLN HGy H 1 2.469 0.020 A 12 GLN HGx H 1 2.279 0.020 A 12 GLN N N 15 117.046 0.3 A 12 GLN NE2 N 15 110.124 0.3 A 13 LEU H H 1 7.219 0.020 A 13 LEU HA H 1 4.197 0.020 A 13 LEU HBy H 1 1.839 0.020 A 13 LEU HBx H 1 1.725 0.020 A 13 LEU HD1% H 1 0.627 0.020 A 13 LEU HD2% H 1 0.740 0.020 A 13 LEU HG H 1 1.054 0.020 A 13 LEU N N 15 117.234 0.3 A 14 MET H H 1 8.777 0.020 A 14 MET HA H 1 4.468 0.020 A 14 MET HBy H 1 2.311 0.020 A 14 MET HBx H 1 2.109 0.020 A 14 MET HE% H 1 0.777 0.020 A 14 MET HGy H 1 2.603 0.020 A 14 MET HGx H 1 2.423 0.020 A 14 MET N N 15 120.717 0.3 A 15 ASP H H 1 8.542 0.020 A 15 ASP HA H 1 4.398 0.020 A 15 ASP HBy H 1 2.759 0.020 A 15 ASP HBx H 1 2.625 0.020 A 15 ASP N N 15 119.445 0.3 A 16 LEU H H 1 7.398 0.020 A 16 LEU HA H 1 4.265 0.020 A 16 LEU HBy H 1 2.334 0.020 A 16 LEU HBx H 1 2.063 0.020 A 16 LEU HD1% H 1 0.941 0.020 A 16 LEU HD2% H 1 1.075 0.020 A 16 LEU HG H 1 1.750 0.020 A 16 LEU N N 15 118.590 0.3 A 17 GLY H H 1 8.261 0.020 A 17 GLY HAy H 1 3.870 0.020 A 17 GLY HAx H 1 3.479 0.020 A 17 GLY N N 15 105.555 0.3 A 18 PHE H H 1 7.298 0.020 A 18 PHE HA H 1 4.894 0.020 A 18 PHE HBy H 1 2.802 0.020 A 18 PHE HBx H 1 2.198 0.020 A 18 PHE HD1 H 1 7.033 0.020 A 18 PHE HD2 H 1 7.033 0.020 A 18 PHE HE1 H 1 6.715 0.020 A 18 PHE HE2 H 1 6.715 0.020 A 18 PHE HZ H 1 6.151 0.020 A 18 PHE N N 15 117.881 0.3 A 19 PRO HA H 1 4.557 0.020 A 19 PRO HBy H 1 2.332 0.020 A 19 PRO HBx H 1 2.144 0.020 A 19 PRO HDx H 1 3.735 0.020 A 19 PRO HDy H 1 3.896 0.020 A 19 PRO HG2 H 1 2.042 0.020 A 19 PRO HG3 H 1 2.042 0.020 A 20 ARG H H 1 8.874 0.020 A 20 ARG HA H 1 3.565 0.020 A 20 ARG HBx H 1 1.635 0.020 A 20 ARG HBy H 1 1.929 0.020 A 20 ARG HDy H 1 3.131 0.020 A 20 ARG HDx H 1 3.047 0.020 A 20 ARG HE H 1 7.253 0.020 A 20 ARG HGx H 1 1.377 0.020 A 20 ARG HGy H 1 1.447 0.020 A 20 ARG N N 15 121.656 0.3 A 21 ASP H H 1 8.723 0.020 A 21 ASP HA H 1 4.176 0.020 A 21 ASP HB2 H 1 2.536 0.020 A 21 ASP HB3 H 1 2.536 0.020 A 21 ASP N N 15 114.415 0.3 A 22 ALA H H 1 6.960 0.020 A 22 ALA HA H 1 3.995 0.020 A 22 ALA HB% H 1 1.389 0.020 A 22 ALA N N 15 121.426 0.3 A 23 VAL H H 1 7.756 0.020 A 23 VAL HA H 1 3.277 0.020 A 23 VAL HB H 1 2.151 0.020 A 23 VAL HG1% H 1 0.783 0.020 A 23 VAL HG2% H 1 0.898 0.020 A 23 VAL N N 15 119.445 0.3 A 24 VAL H H 1 8.520 0.020 A 24 VAL HA H 1 3.300 0.020 A 24 VAL HB H 1 2.038 0.020 A 24 VAL HG1% H 1 1.010 0.020 A 24 VAL HG2% H 1 1.010 0.020 A 24 VAL N N 15 118.736 0.3 A 25 LYS H H 1 7.488 0.020 A 25 LYS HA H 1 3.815 0.020 A 25 LYS HB2 H 1 1.766 0.020 A 25 LYS HB3 H 1 1.766 0.020 A 25 LYS HD2 H 1 1.561 0.020 A 25 LYS HE2 H 1 2.852 0.020 A 25 LYS HGy H 1 1.461 0.020 A 25 LYS HGx H 1 1.186 0.020 A 25 LYS N N 15 118.632 0.3 A 26 ALA H H 1 7.702 0.020 A 26 ALA HA H 1 3.928 0.020 A 26 ALA HB% H 1 1.189 0.020 A 26 ALA N N 15 121.697 0.3 A 27 LEU H H 1 8.094 0.020 A 27 LEU HA H 1 3.523 0.020 A 27 LEU HB2 H 1 1.009 0.020 A 27 LEU HB3 H 1 1.009 0.020 A 27 LEU HD1% H 1 0.020 0.020 A 27 LEU HD2% H 1 -0.497 0.020 A 27 LEU HG H 1 0.155 0.020 A 27 LEU N N 15 117.308 0.3 A 28 LYS H H 1 8.206 0.020 A 28 LYS HA H 1 4.129 0.020 A 28 LYS HB2 H 1 1.950 0.020 A 28 LYS HB3 H 1 1.950 0.020 A 28 LYS HD2 H 1 1.750 0.020 A 28 LYS HD3 H 1 1.750 0.020 A 28 LYS HG2 H 1 1.492 0.020 A 28 LYS HG3 H 1 1.492 0.020 A 28 LYS N N 15 119.362 0.3 A 29 GLN H H 1 7.701 0.020 A 29 GLN HA H 1 4.018 0.020 A 29 GLN HBy H 1 2.153 0.020 A 29 GLN HBx H 1 1.997 0.020 A 29 GLN HE21 H 1 7.253 0.020 A 29 GLN HE22 H 1 6.771 0.020 A 29 GLN HGy H 1 2.376 0.020 A 29 GLN HGx H 1 2.265 0.020 A 29 GLN N N 15 118.652 0.3 A 29 GLN NE2 N 15 111.333 0.3 A 30 THR H H 1 7.668 0.020 A 30 THR HA H 1 4.467 0.020 A 30 THR HB H 1 3.927 0.020 A 30 THR HG2% H 1 0.829 0.020 A 30 THR N N 15 106.842 0.3 A 31 ASN H H 1 7.824 0.020 A 31 ASN HA H 1 4.445 0.020 A 31 ASN HBy H 1 3.118 0.020 A 31 ASN HBx H 1 2.693 0.020 A 31 ASN HD21 H 1 7.544 0.020 A 31 ASN HD22 H 1 6.805 0.020 A 31 ASN N N 15 119.987 0.3 A 31 ASN ND2 N 15 112.206 0.3 A 32 GLY H H 1 9.195 0.020 A 32 GLY HAy H 1 4.153 0.020 A 32 GLY HAx H 1 2.980 0.020 A 32 GLY N N 15 103.111 0.3 A 33 ASN H H 1 7.217 0.020 A 33 ASN HA H 1 4.506 0.020 A 33 ASN HBy H 1 2.805 0.020 A 33 ASN HBx H 1 2.635 0.020 A 33 ASN HD21 H 1 7.423 0.020 A 33 ASN HD22 H 1 6.585 0.020 A 33 ASN N N 15 118.444 0.3 A 33 ASN ND2 N 15 113.603 0.3 A 34 ALA H H 1 8.945 0.020 A 34 ALA HA H 1 3.680 0.020 A 34 ALA HB% H 1 1.278 0.020 A 34 ALA N N 15 131.993 0.3 A 35 GLU H H 1 8.083 0.020 A 35 GLU HA H 1 3.928 0.020 A 35 GLU HBy H 1 1.996 0.020 A 35 GLU HBx H 1 1.930 0.020 A 35 GLU HGy H 1 2.154 0.020 A 35 GLU HGx H 1 2.089 0.020 A 35 GLU N N 15 120.237 0.3 A 36 PHE H H 1 8.091 0.020 A 36 PHE HA H 1 4.538 0.020 A 36 PHE HBy H 1 3.146 0.020 A 36 PHE HBx H 1 2.875 0.020 A 36 PHE HD1 H 1 7.120 0.020 A 36 PHE HD2 H 1 7.120 0.020 A 36 PHE HE1 H 1 7.257 0.020 A 36 PHE HE2 H 1 7.257 0.020 A 36 PHE N N 15 118.840 0.3 A 37 ALA H H 1 8.317 0.020 A 37 ALA HA H 1 3.659 0.020 A 37 ALA HB% H 1 1.053 0.020 A 37 ALA N N 15 123.283 0.3 A 38 ALA H H 1 7.925 0.020 A 38 ALA HA H 1 3.568 0.020 A 38 ALA HB% H 1 1.345 0.020 A 38 ALA N N 15 118.986 0.3 A 39 SER H H 1 7.174 0.020 A 39 SER HA H 1 4.188 0.020 A 39 SER HB2 H 1 3.883 0.020 A 39 SER HB3 H 1 3.883 0.020 A 39 SER N N 15 110.058 0.3 A 40 LEU H H 1 7.489 0.020 A 40 LEU HA H 1 3.928 0.020 A 40 LEU HBy H 1 1.594 0.020 A 40 LEU HBx H 1 1.458 0.020 A 40 LEU HD1% H 1 0.647 0.020 A 40 LEU HD2% H 1 0.647 0.020 A 40 LEU N N 15 120.821 0.3 A 41 LEU H H 1 7.836 0.020 A 41 LEU HA H 1 3.389 0.020 A 41 LEU HB2 H 1 1.121 0.020 A 41 LEU HB3 H 1 1.121 0.020 A 41 LEU HD1% H 1 0.132 0.020 A 41 LEU HD2% H 1 -0.766 0.020 A 41 LEU HG H 1 0.895 0.020 A 41 LEU N N 15 121.218 0.3 A 42 PHE H H 1 7.690 0.020 A 42 PHE HA H 1 4.506 0.020 A 42 PHE HBy H 1 3.321 0.020 A 42 PHE HBx H 1 2.892 0.020 A 42 PHE HD1 H 1 7.419 0.020 A 42 PHE HD2 H 1 7.419 0.020 A 42 PHE HE1 H 1 7.391 0.020 A 42 PHE HE2 H 1 7.391 0.020 A 42 PHE N N 15 115.079 0.3 A 43 GLN H H 1 7.544 0.020 A 43 GLN HA H 1 4.308 0.020 A 43 GLN HBy H 1 2.154 0.020 A 43 GLN HBx H 1 2.041 0.020 A 43 GLN HE21 H 1 7.347 0.020 A 43 GLN HE22 H 1 6.703 0.020 A 43 GLN HGy H 1 2.440 0.020 A 43 GLN HGx H 1 2.388 0.020 A 43 GLN N N 15 118.402 0.3 A 43 GLN NE2 N 15 111.578 0.3 A 44 SER H H 1 7.625 0.020 A 44 SER HA H 1 4.176 0.020 A 44 SER HB2 H 1 3.816 0.020 A 44 SER HB3 H 1 3.816 0.020 A 44 SER N N 15 121.572 0.3 stop_ 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 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 41 LEU N A 36 PHE O 1.0 2.2 3.2 2 2 A 36 PHE O A 41 LEU H 1.0 1.2 2.2 3 3 A 42 PHE N A 37 ALA O 1.0 2.2 3.2 4 4 A 37 ALA O A 42 PHE H 1.0 1.2 2.2 5 5 A 43 GLN N A 38 ALA O 1.0 2.2 3.2 6 6 A 38 ALA O A 43 GLN H 1.0 1.2 2.2 7 7 A 44 SER N A 39 SER O 1.0 2.2 3.2 8 8 A 39 SER O A 44 SER H 1.0 1.2 2.2 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 ALA C A 4 THR N A 4 THR CA A 4 THR C 1.0 -89.0 -31.0 PHI 2 2 A 4 THR C A 5 PHE N A 5 PHE CA A 5 PHE C 1.0 -150.0 -46.0 PHI 3 3 A 5 PHE C A 6 PRO N A 6 PRO CA A 6 PRO C 1.0 -83.0 -45.0 PHI 4 4 A 6 PRO C A 7 GLU N A 7 GLU CA A 7 GLU C 1.0 -63.0 -43.0 PHI 5 5 A 7 GLU C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -84.0 -44.0 PHI 6 6 A 8 GLN C A 9 THR N A 9 THR CA A 9 THR C 1.0 -80.0 -50.0 PHI 7 7 A 9 THR C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -68.0 -58.0 PHI 8 8 A 10 ILE C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -68.0 -48.0 PHI 9 9 A 11 LYS C A 12 GLN N A 12 GLN CA A 12 GLN C 1.0 -100.0 -44.0 PHI 10 10 A 12 GLN C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -108.0 -48.0 PHI 11 11 A 13 LEU C A 14 MET N A 14 MET CA A 14 MET C 1.0 -71.0 -51.0 PHI 12 12 A 14 MET C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -72.0 -54.0 PHI 13 13 A 15 ASP C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -95.0 -45.0 PHI 14 14 A 17 GLY C A 18 PHE N A 18 PHE CA A 18 PHE C 1.0 -153.0 -57.0 PHI 15 15 A 18 PHE C A 19 PRO N A 19 PRO CA A 19 PRO C 1.0 -77.0 -47.0 PHI 16 16 A 19 PRO C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -73.0 -27.0 PHI 17 17 A 20 ARG C A 21 ASP N A 21 ASP CA A 21 ASP C 1.0 -92.0 -38.0 PHI 18 18 A 21 ASP C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -83.0 -51.0 PHI 19 19 A 22 ALA C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -76.0 -48.0 PHI 20 20 A 23 VAL C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -71.0 -47.0 PHI 21 21 A 24 VAL C A 25 LYS N A 25 LYS CA A 25 LYS C 1.0 -68.0 -52.0 PHI 22 22 A 25 LYS C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -79.0 -47.0 PHI 23 23 A 26 ALA C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -76.0 -54.0 PHI 24 24 A 27 LEU C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -75.0 -47.0 PHI 25 25 A 28 LYS C A 29 GLN N A 29 GLN CA A 29 GLN C 1.0 -87.0 -47.0 PHI 26 26 A 29 GLN C A 30 THR N A 30 THR CA A 30 THR C 1.0 -126.0 -52.0 PHI 27 27 A 30 THR C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 48.0 68.0 PHI 28 28 A 31 ASN C A 32 GLY N A 32 GLY CA A 32 GLY C 1.0 38.0 122.0 PHI 29 29 A 32 GLY C A 33 ASN N A 33 ASN CA A 33 ASN C 1.0 -147.0 21.0 PHI 30 30 A 33 ASN C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -111.0 -25.0 PHI 31 31 A 34 ALA C A 35 GLU N A 35 GLU CA A 35 GLU C 1.0 -74.0 -54.0 PHI 32 32 A 35 GLU C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -83.0 -51.0 PHI 33 33 A 36 PHE C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -68.0 -54.0 PHI 34 34 A 37 ALA C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -72.0 -50.0 PHI 35 35 A 38 ALA C A 39 SER N A 39 SER CA A 39 SER C 1.0 -86.0 -48.0 PHI 36 36 A 39 SER C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -81.0 -49.0 PHI 37 37 A 40 LEU C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -72.0 -54.0 PHI 38 38 A 41 LEU C A 42 PHE N A 42 PHE CA A 42 PHE C 1.0 -95.0 -43.0 PHI 39 39 A 4 THR N A 4 THR CA A 4 THR C A 5 PHE N 1.0 -58.0 -14.0 PSI 40 40 A 5 PHE N A 5 PHE CA A 5 PHE C A 6 PRO N 1.0 54.0 186.0 PSI 41 41 A 6 PRO N A 6 PRO CA A 6 PRO C A 7 GLU N 1.0 96.0 180.0 PSI 42 42 A 7 GLU N A 7 GLU CA A 7 GLU C A 8 GLN N 1.0 -60.0 -24.0 PSI 43 43 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 THR N 1.0 -63.0 -9.0 PSI 44 44 A 9 THR N A 9 THR CA A 9 THR C A 10 ILE N 1.0 -49.0 -37.0 PSI 45 45 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 LYS N 1.0 -55.0 -35.0 PSI 46 46 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 GLN N 1.0 -50.0 -34.0 PSI 47 47 A 12 GLN N A 12 GLN CA A 12 GLN C A 13 LEU N 1.0 -55.0 -7.0 PSI 48 48 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 MET N 1.0 -62.0 -22.0 PSI 49 49 A 14 MET N A 14 MET CA A 14 MET C A 15 ASP N 1.0 -57.0 -25.0 PSI 50 50 A 15 ASP N A 15 ASP CA A 15 ASP C A 16 LEU N 1.0 -65.0 -7.0 PSI 51 51 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 GLY N 1.0 -63.0 11.0 PSI 52 52 A 18 PHE N A 18 PHE CA A 18 PHE C A 19 PRO N 1.0 43.0 183.0 PSI 53 53 A 19 PRO N A 19 PRO CA A 19 PRO C A 20 ARG N 1.0 130.0 164.0 PSI 54 54 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 ASP N 1.0 -64.0 -16.0 PSI 55 55 A 21 ASP N A 21 ASP CA A 21 ASP C A 22 ALA N 1.0 -73.0 21.0 PSI 56 56 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 VAL N 1.0 -51.0 -31.0 PSI 57 57 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 VAL N 1.0 -65.0 -27.0 PSI 58 58 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 LYS N 1.0 -61.0 -21.0 PSI 59 59 A 25 LYS N A 25 LYS CA A 25 LYS C A 26 ALA N 1.0 -53.0 -31.0 PSI 60 60 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 LEU N 1.0 -61.0 -23.0 PSI 61 61 A 27 LEU N A 27 LEU CA A 27 LEU C A 28 LYS N 1.0 -53.0 -31.0 PSI 62 62 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 GLN N 1.0 -60.0 -28.0 PSI 63 63 A 29 GLN N A 29 GLN CA A 29 GLN C A 30 THR N 1.0 -59.0 -9.0 PSI 64 64 A 30 THR N A 30 THR CA A 30 THR C A 31 ASN N 1.0 -49.0 33.0 PSI 65 65 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 GLY N 1.0 13.0 61.0 PSI 66 66 A 32 GLY N A 32 GLY CA A 32 GLY C A 33 ASN N 1.0 -23.0 33.0 PSI 67 67 A 33 ASN N A 33 ASN CA A 33 ASN C A 34 ALA N 1.0 45.0 213.0 PSI 68 68 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 GLU N 1.0 -64.0 22.0 PSI 69 69 A 35 GLU N A 35 GLU CA A 35 GLU C A 36 PHE N 1.0 -60.0 -20.0 PSI 70 70 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 ALA N 1.0 -49.0 -23.0 PSI 71 71 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 ALA N 1.0 -53.0 -33.0 PSI 72 72 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 SER N 1.0 -53.0 -29.0 PSI 73 73 A 39 SER N A 39 SER CA A 39 SER C A 40 LEU N 1.0 -61.0 -5.0 PSI 74 74 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 LEU N 1.0 -49.0 -29.0 PSI 75 75 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 PHE N 1.0 -52.0 -36.0 PSI 76 76 A 42 PHE N A 42 PHE CA A 42 PHE C A 43 GLN N 1.0 -58.0 -2.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 7 GLU N A 7 GLU H 1.0 . . . 2 2 A 8 GLN N A 8 GLN H 1.0 . . . 3 3 A 9 THR N A 9 THR H 1.0 . . . 4 4 A 10 ILE N A 10 ILE H 1.0 . . . 5 5 A 11 LYS N A 11 LYS H 1.0 . . . 6 6 A 12 GLN N A 12 GLN H 1.0 . . . 7 7 A 13 LEU N A 13 LEU H 1.0 . . . 8 8 A 14 MET N A 14 MET H 1.0 . . . 9 9 A 20 ARG N A 20 ARG H 1.0 . . . 10 10 A 21 ASP N A 21 ASP H 1.0 . . . 11 11 A 22 ALA N A 22 ALA H 1.0 . . . 12 12 A 23 VAL N A 23 VAL H 1.0 . . . 13 13 A 24 VAL N A 24 VAL H 1.0 . . . 14 14 A 25 LYS N A 25 LYS H 1.0 . . . 15 15 A 26 ALA N A 26 ALA H 1.0 . . . 16 16 A 27 LEU N A 27 LEU H 1.0 . . . 17 17 A 28 LYS N A 28 LYS H 1.0 . . . 18 18 A 29 GLN N A 29 GLN H 1.0 . . . 19 19 A 30 THR N A 30 THR H 1.0 . . . 20 20 A 34 ALA N A 34 ALA H 1.0 . . . 21 21 A 35 GLU N A 35 GLU H 1.0 . . . 22 22 A 36 PHE N A 36 PHE H 1.0 . . . 23 23 A 37 ALA N A 37 ALA H 1.0 . . . 24 24 A 38 ALA N A 38 ALA H 1.0 . . . 25 25 A 39 SER N A 39 SER H 1.0 . . . 26 26 A 40 LEU N A 40 LEU H 1.0 . . . 27 27 A 41 LEU N A 41 LEU H 1.0 . . . 28 28 A 42 PHE N A 42 PHE H 1.0 . . . stop_ save_