data_nef_c30317_5we3 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 5WE3 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 17 CYS SG 1 9 CYS SG 1 23 CYS SG 1 16 CYS SG 1 30 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 ASP start . . 2 A 2 CYS middle -HG . 3 A 3 LEU middle . . 4 A 4 GLY middle . false 5 A 5 PHE middle . . 6 A 6 LEU middle . . 7 A 7 TRP middle . . 8 A 8 LYS middle . . 9 A 9 CYS middle -HG . 10 A 10 ASN middle . . 11 A 11 PRO middle . false 12 A 12 SER middle . . 13 A 13 ASN middle . . 14 A 14 ASP middle . . 15 A 15 LYS middle . . 16 A 16 CYS middle -HG . 17 A 17 CYS middle -HG . 18 A 18 ARG middle . . 19 A 19 PRO middle . true 20 A 20 ASN middle . . 21 A 21 LEU middle . . 22 A 22 VAL middle . . 23 A 23 CYS middle -HG . 24 A 24 SER middle . . 25 A 25 ARG middle . . 26 A 26 LYS middle . . 27 A 27 ASP middle . . 28 A 28 LYS middle . . 29 A 29 TRP middle . . 30 A 30 CYS middle -HG . 31 A 31 LYS middle . . 32 A 32 TYR middle . . 33 A 33 GLN middle . . 34 A 34 ILE end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 ASP HA H 1 4.338 0.001 A 1 ASP HBx H 1 2.762 0.001 A 1 ASP HBy H 1 2.904 0.001 A 1 ASP CA C 13 53.258 0.000 A 1 ASP CB C 13 38.879 0.055 A 2 CYS H H 1 8.570 0.000 A 2 CYS HA H 1 4.891 0.008 A 2 CYS HBx H 1 3.139 0.001 A 2 CYS HBy H 1 3.286 0.005 A 2 CYS CA C 13 54.516 0.000 A 2 CYS CB C 13 44.027 0.017 A 2 CYS N N 15 116.711 0.000 A 3 LEU H H 1 8.498 0.003 A 3 LEU HA H 1 3.932 0.007 A 3 LEU HBx H 1 1.483 0.001 A 3 LEU HBy H 1 1.734 0.001 A 3 LEU HDx% H 1 1.075 0.002 A 3 LEU HDy% H 1 0.889 0.003 A 3 LEU HG H 1 1.532 0.001 A 3 LEU CA C 13 54.082 0.000 A 3 LEU CB C 13 43.665 0.000 A 3 LEU CDy C 13 26.246 0.000 A 3 LEU CDx C 13 22.232 0.000 A 3 LEU CG C 13 26.230 0.000 A 3 LEU N N 15 120.911 0.000 A 4 GLY H H 1 7.582 0.003 A 4 GLY HAy H 1 2.963 0.004 A 4 GLY HAx H 1 2.876 0.002 A 4 GLY CA C 13 41.927 0.000 A 4 GLY N N 15 112.323 0.000 A 5 PHE H H 1 8.291 0.003 A 5 PHE HA H 1 3.955 0.010 A 5 PHE HBx H 1 2.796 0.009 A 5 PHE HBy H 1 2.983 0.002 A 5 PHE HDx H 1 7.058 0.000 A 5 PHE HDy H 1 7.058 0.000 A 5 PHE HEx H 1 7.439 0.004 A 5 PHE HEy H 1 7.439 0.004 A 5 PHE CA C 13 58.797 0.000 A 5 PHE CB C 13 39.033 0.008 A 5 PHE N N 15 118.531 0.000 A 6 LEU H H 1 8.856 0.003 A 6 LEU HA H 1 3.222 0.004 A 6 LEU HBx H 1 0.886 0.004 A 6 LEU HBy H 1 1.607 0.006 A 6 LEU HDx% H 1 -0.281 0.005 A 6 LEU HDy% H 1 -0.525 0.006 A 6 LEU HG H 1 0.200 0.018 A 6 LEU CB C 13 38.612 0.000 A 6 LEU CDx C 13 21.921 0.000 A 6 LEU CDy C 13 25.100 0.000 A 6 LEU CG C 13 24.993 0.000 A 6 LEU N N 15 120.816 0.000 A 7 TRP H H 1 8.367 0.002 A 7 TRP HA H 1 4.330 0.002 A 7 TRP HBx H 1 3.246 0.007 A 7 TRP HBy H 1 3.356 0.003 A 7 TRP HD1 H 1 7.162 0.005 A 7 TRP HE1 H 1 10.168 0.005 A 7 TRP HE3 H 1 7.804 0.001 A 7 TRP HH2 H 1 7.314 0.001 A 7 TRP HZ2 H 1 7.557 0.001 A 7 TRP CA C 13 56.379 0.000 A 7 TRP CB C 13 28.688 0.000 A 7 TRP N N 15 122.420 0.000 A 7 TRP NE1 N 15 129.674 0.000 A 8 LYS H H 1 8.326 0.002 A 8 LYS HA H 1 4.729 0.014 A 8 LYS HBx H 1 1.852 0.003 A 8 LYS HBy H 1 1.943 0.002 A 8 LYS HDx H 1 1.713 0.002 A 8 LYS HDy H 1 1.713 0.002 A 8 LYS HEx H 1 3.092 0.000 A 8 LYS HEy H 1 3.092 0.000 A 8 LYS HGx H 1 1.599 0.002 A 8 LYS HGy H 1 1.599 0.002 A 8 LYS HZ1 H 1 7.554 0.002 A 8 LYS HZ2 H 1 7.554 0.002 A 8 LYS HZ3 H 1 7.554 0.002 A 8 LYS CA C 13 57.023 0.000 A 8 LYS CB C 13 32.215 0.008 A 8 LYS CD C 13 28.122 0.000 A 8 LYS CG C 13 24.887 0.000 A 8 LYS N N 15 121.775 0.000 A 9 CYS H H 1 8.293 0.002 A 9 CYS HA H 1 4.894 0.002 A 9 CYS HBx H 1 3.061 0.000 A 9 CYS HBy H 1 3.061 0.000 A 9 CYS N N 15 118.266 0.000 A 10 ASN H H 1 9.061 0.002 A 10 ASN HA H 1 5.155 0.006 A 10 ASN HBx H 1 2.765 0.006 A 10 ASN HBy H 1 3.020 0.005 A 10 ASN HD2y H 1 7.739 0.001 A 10 ASN HD2x H 1 7.108 0.000 A 10 ASN CA C 13 48.372 0.000 A 10 ASN CB C 13 40.051 0.044 A 10 ASN N N 15 119.103 0.000 A 11 PRO HA H 1 3.854 0.004 A 11 PRO HBx H 1 2.007 0.005 A 11 PRO HBy H 1 2.106 0.005 A 11 PRO HDx H 1 3.858 0.012 A 11 PRO HDy H 1 3.979 0.006 A 11 PRO HGx H 1 1.885 0.006 A 11 PRO HGy H 1 1.885 0.006 A 11 PRO CA C 13 64.766 0.000 A 11 PRO CB C 13 31.856 0.005 A 11 PRO CD C 13 50.648 0.005 A 11 PRO CG C 13 27.747 0.000 A 12 SER H H 1 7.801 0.002 A 12 SER HA H 1 4.423 0.005 A 12 SER HBx H 1 3.812 0.005 A 12 SER HBy H 1 3.921 0.003 A 12 SER CA C 13 59.122 0.000 A 12 SER CB C 13 63.183 0.042 A 12 SER N N 15 110.477 0.000 A 13 ASN H H 1 7.596 0.001 A 13 ASN HA H 1 4.642 0.003 A 13 ASN HBx H 1 2.561 0.003 A 13 ASN HBy H 1 2.665 0.005 A 13 ASN HD2y H 1 7.440 0.002 A 13 ASN HD2x H 1 6.792 0.001 A 13 ASN CA C 13 52.662 0.000 A 13 ASN CB C 13 37.453 0.005 A 13 ASN N N 15 120.982 0.000 A 14 ASP H H 1 8.618 0.002 A 14 ASP HA H 1 4.152 0.008 A 14 ASP HBx H 1 2.542 0.003 A 14 ASP HBy H 1 3.025 0.005 A 14 ASP CA C 13 54.185 0.000 A 14 ASP CB C 13 41.546 0.025 A 14 ASP N N 15 123.778 0.000 A 15 LYS H H 1 7.987 0.002 A 15 LYS HA H 1 4.657 0.004 A 15 LYS HBx H 1 1.611 0.002 A 15 LYS HBy H 1 2.371 0.002 A 15 LYS HDx H 1 1.501 0.005 A 15 LYS HDy H 1 1.501 0.005 A 15 LYS HEx H 1 2.950 0.000 A 15 LYS HEy H 1 2.950 0.000 A 15 LYS HGx H 1 1.385 0.003 A 15 LYS HGy H 1 1.385 0.003 A 15 LYS HZ1 H 1 7.486 0.004 A 15 LYS HZ2 H 1 7.486 0.004 A 15 LYS HZ3 H 1 7.486 0.004 A 15 LYS CA C 13 54.297 0.000 A 15 LYS CB C 13 31.198 0.000 A 15 LYS N N 15 127.238 0.000 A 16 CYS H H 1 9.202 0.001 A 16 CYS HA H 1 4.889 0.006 A 16 CYS HBx H 1 2.666 0.002 A 16 CYS HBy H 1 2.788 0.000 A 16 CYS CA C 13 56.691 0.000 A 16 CYS CB C 13 38.803 0.011 A 16 CYS N N 15 122.223 0.000 A 17 CYS H H 1 9.322 0.001 A 17 CYS HA H 1 4.370 0.003 A 17 CYS HBx H 1 2.685 0.008 A 17 CYS HBy H 1 3.123 0.004 A 17 CYS CA C 13 52.779 0.000 A 17 CYS CB C 13 41.834 0.000 A 17 CYS N N 15 121.974 0.000 A 18 ARG H H 1 8.734 0.003 A 18 ARG HA H 1 4.340 0.007 A 18 ARG HBx H 1 1.964 0.004 A 18 ARG HBy H 1 1.964 0.004 A 18 ARG HDx H 1 3.112 0.006 A 18 ARG HDy H 1 3.300 0.003 A 18 ARG HE H 1 7.149 0.004 A 18 ARG HGx H 1 1.775 0.018 A 18 ARG HGy H 1 1.779 0.019 A 18 ARG CB C 13 32.201 0.000 A 18 ARG CD C 13 42.546 0.007 A 18 ARG CG C 13 27.299 0.000 A 18 ARG N N 15 125.425 0.000 A 19 PRO HA H 1 4.533 0.005 A 19 PRO HBx H 1 2.221 0.004 A 19 PRO HBy H 1 2.329 0.007 A 19 PRO HDx H 1 3.527 0.011 A 19 PRO HDy H 1 3.535 0.016 A 19 PRO HGx H 1 1.730 0.004 A 19 PRO HGy H 1 1.968 0.003 A 19 PRO CA C 13 63.574 0.000 A 19 PRO CB C 13 35.002 0.016 A 19 PRO CD C 13 50.193 0.009 A 19 PRO CG C 13 23.884 0.043 A 20 ASN H H 1 8.483 0.002 A 20 ASN HA H 1 4.798 0.003 A 20 ASN HBx H 1 2.879 0.002 A 20 ASN HBy H 1 2.951 0.003 A 20 ASN HD2y H 1 6.988 0.001 A 20 ASN HD2x H 1 6.099 0.002 A 20 ASN CA C 13 55.987 0.000 A 20 ASN CB C 13 39.107 0.038 A 20 ASN N N 15 118.023 0.000 A 21 LEU H H 1 7.935 0.010 A 21 LEU HA H 1 5.421 0.003 A 21 LEU HBx H 1 0.957 0.006 A 21 LEU HBy H 1 2.296 0.001 A 21 LEU HDx% H 1 1.396 0.004 A 21 LEU HDy% H 1 0.240 0.002 A 21 LEU HG H 1 0.883 0.005 A 21 LEU CA C 13 53.437 0.000 A 21 LEU CB C 13 45.961 0.020 A 21 LEU CDy C 13 24.296 0.000 A 21 LEU CDx C 13 24.264 0.000 A 21 LEU CG C 13 27.124 0.000 A 21 LEU N N 15 118.042 0.000 A 22 VAL H H 1 8.963 0.002 A 22 VAL HA H 1 4.296 0.002 A 22 VAL HB H 1 1.880 0.006 A 22 VAL HGx% H 1 0.888 0.004 A 22 VAL HGy% H 1 0.740 0.000 A 22 VAL CA C 13 60.902 0.000 A 22 VAL CB C 13 32.202 0.000 A 22 VAL CGy C 13 20.915 0.000 A 22 VAL CGx C 13 19.644 0.000 A 22 VAL N N 15 115.781 0.000 A 23 CYS H H 1 9.420 0.001 A 23 CYS HA H 1 4.576 0.003 A 23 CYS HBx H 1 2.545 0.001 A 23 CYS HBy H 1 3.184 0.004 A 23 CYS CA C 13 55.845 0.000 A 23 CYS CB C 13 37.740 0.046 A 23 CYS N N 15 125.898 0.000 A 24 SER H H 1 7.977 0.005 A 24 SER HA H 1 4.362 0.006 A 24 SER HBx H 1 3.712 0.002 A 24 SER HBy H 1 3.910 0.002 A 24 SER CA C 13 57.352 0.000 A 24 SER CB C 13 63.298 0.060 A 24 SER N N 15 123.708 0.000 A 25 ARG H H 1 8.853 0.002 A 25 ARG HA H 1 3.777 0.002 A 25 ARG HBx H 1 1.718 0.001 A 25 ARG HBy H 1 1.816 0.001 A 25 ARG HDx H 1 3.197 0.007 A 25 ARG HDy H 1 3.197 0.007 A 25 ARG HE H 1 7.268 0.001 A 25 ARG HGx H 1 1.609 0.002 A 25 ARG HGy H 1 1.609 0.002 A 25 ARG CA C 13 56.890 0.000 A 25 ARG CB C 13 29.635 0.009 A 25 ARG CD C 13 43.045 0.000 A 25 ARG CG C 13 28.104 0.000 A 25 ARG N N 15 130.463 0.000 A 26 LYS H H 1 7.787 0.001 A 26 LYS HA H 1 4.059 0.002 A 26 LYS HBx H 1 1.426 0.001 A 26 LYS HBy H 1 1.648 0.005 A 26 LYS HEx H 1 2.957 0.000 A 26 LYS HEy H 1 2.957 0.000 A 26 LYS HGx H 1 1.177 0.004 A 26 LYS HGy H 1 1.285 0.002 A 26 LYS HZ1 H 1 7.502 0.001 A 26 LYS HZ2 H 1 7.502 0.001 A 26 LYS HZ3 H 1 7.502 0.001 A 26 LYS CA C 13 57.877 0.000 A 26 LYS CB C 13 33.239 0.022 A 26 LYS CG C 13 24.480 0.022 A 26 LYS N N 15 116.089 0.000 A 27 ASP H H 1 7.314 0.002 A 27 ASP HA H 1 4.172 0.002 A 27 ASP HBx H 1 0.572 0.003 A 27 ASP HBy H 1 0.958 0.002 A 27 ASP CA C 13 55.200 0.000 A 27 ASP CB C 13 39.143 0.037 A 27 ASP N N 15 113.968 0.000 A 28 LYS H H 1 8.074 0.002 A 28 LYS HA H 1 3.703 0.002 A 28 LYS HBx H 1 2.059 0.006 A 28 LYS HBy H 1 2.270 0.002 A 28 LYS HDx H 1 1.611 0.001 A 28 LYS HDy H 1 1.674 0.000 A 28 LYS HGx H 1 1.153 0.001 A 28 LYS HGy H 1 1.153 0.001 A 28 LYS HZ1 H 1 7.493 0.003 A 28 LYS HZ2 H 1 7.493 0.003 A 28 LYS HZ3 H 1 7.493 0.003 A 28 LYS CA C 13 57.659 0.000 A 28 LYS CB C 13 27.924 0.000 A 28 LYS CD C 13 29.374 0.022 A 28 LYS CG C 13 25.512 0.000 A 28 LYS N N 15 113.238 0.000 A 29 TRP H H 1 6.708 0.001 A 29 TRP HA H 1 5.581 0.002 A 29 TRP HBx H 1 2.605 0.001 A 29 TRP HBy H 1 3.036 0.004 A 29 TRP HD1 H 1 6.798 0.003 A 29 TRP HE1 H 1 10.158 0.005 A 29 TRP HE3 H 1 7.364 0.000 A 29 TRP HZ2 H 1 7.291 0.001 A 29 TRP HZ3 H 1 7.080 0.001 A 29 TRP CA C 13 55.846 0.000 A 29 TRP CB C 13 30.824 0.000 A 29 TRP N N 15 110.887 0.000 A 29 TRP NE1 N 15 129.614 0.000 A 30 CYS H H 1 8.797 0.001 A 30 CYS HA H 1 5.029 0.002 A 30 CYS HBx H 1 2.678 0.002 A 30 CYS HBy H 1 3.581 0.000 A 30 CYS CA C 13 54.789 0.000 A 30 CYS CB C 13 39.947 0.051 A 30 CYS N N 15 119.443 0.000 A 31 LYS H H 1 9.482 0.002 A 31 LYS HA H 1 5.145 0.007 A 31 LYS HBx H 1 1.624 0.003 A 31 LYS HBy H 1 2.076 0.004 A 31 LYS HDx H 1 1.776 0.002 A 31 LYS HDy H 1 1.776 0.002 A 31 LYS HEx H 1 2.953 0.000 A 31 LYS HEy H 1 2.953 0.000 A 31 LYS HGx H 1 1.538 0.002 A 31 LYS HGy H 1 1.538 0.002 A 31 LYS HZ1 H 1 7.500 0.003 A 31 LYS HZ2 H 1 7.500 0.003 A 31 LYS HZ3 H 1 7.500 0.003 A 31 LYS CA C 13 54.388 0.000 A 31 LYS CB C 13 29.432 0.022 A 31 LYS CD C 13 27.338 0.000 A 31 LYS CG C 13 24.548 0.000 A 31 LYS N N 15 124.587 0.000 A 32 TYR H H 1 8.290 0.009 A 32 TYR HA H 1 4.947 0.002 A 32 TYR HBx H 1 2.785 0.005 A 32 TYR HBy H 1 3.115 0.009 A 32 TYR HDx H 1 6.986 0.001 A 32 TYR HDy H 1 6.986 0.001 A 32 TYR HEx H 1 6.103 0.004 A 32 TYR HEy H 1 6.103 0.004 A 32 TYR CA C 13 59.568 0.000 A 32 TYR CB C 13 38.230 0.016 A 32 TYR N N 15 117.994 0.000 A 33 GLN H H 1 8.621 0.002 A 33 GLN HA H 1 4.315 0.000 A 33 GLN HBx H 1 1.908 0.004 A 33 GLN HBy H 1 2.040 0.001 A 33 GLN HE2y H 1 7.406 0.001 A 33 GLN HE2x H 1 6.780 0.004 A 33 GLN HGx H 1 2.283 0.002 A 33 GLN HGy H 1 2.332 0.003 A 33 GLN CA C 13 56.375 0.000 A 33 GLN CB C 13 29.478 0.012 A 33 GLN CG C 13 33.332 0.006 A 33 GLN N N 15 123.105 0.000 A 33 GLN NE2 N 15 111.344 0.000 A 34 ILE H H 1 8.130 0.002 A 34 ILE HA H 1 4.300 0.007 A 34 ILE HB H 1 1.923 0.014 A 34 ILE HD1% H 1 0.894 0.001 A 34 ILE HG1y H 1 1.456 0.009 A 34 ILE HG1x H 1 1.218 0.010 A 34 ILE HG2% H 1 0.946 0.004 A 34 ILE CA C 13 59.760 0.000 A 34 ILE CB C 13 39.277 0.000 A 34 ILE CD1 C 13 13.300 0.000 A 34 ILE CG1 C 13 27.308 0.007 A 34 ILE CG2 C 13 17.778 0.000 A 34 ILE N N 15 123.501 0.000 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 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 LEU H A 15 LYS O 1.0 0.0 2.0 2 2 A 15 LYS O A 3 LEU N 1.0 0.0 3.0 3 3 A 6 LEU H A 30 CYS O 1.0 0.0 2.0 4 4 A 30 CYS O A 6 LEU N 1.0 0.0 3.0 5 5 A 7 TRP O A 30 CYS H 1.0 0.0 2.0 6 6 A 7 TRP O A 30 CYS N 1.0 0.0 3.0 7 7 A 24 SER O A 28 LYS H 1.0 0.0 2.0 8 8 A 24 SER O A 28 LYS N 1.0 0.0 3.0 9 9 A 22 VAL H A 31 LYS O 1.0 0.0 2.0 10 10 A 31 LYS O A 22 VAL N 1.0 0.0 3.0 11 11 A 22 VAL O A 31 LYS H 1.0 0.0 2.0 12 12 A 22 VAL O A 31 LYS N 1.0 0.0 3.0 13 13 A 17 CYS O A 21 LEU H 1.0 0.0 2.0 14 14 A 17 CYS O A 21 LEU N 1.0 0.0 3.0 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 2 CYS C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -110.6 -49.2 PHI 2 2 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 GLY N 1.0 113.3 158.9 PSI 3 3 A 3 LEU C A 4 GLY N A 4 GLY CA A 4 GLY C 1.0 -119.3 -44.3 PHI 4 4 A 4 GLY N A 4 GLY CA A 4 GLY C A 5 PHE N 1.0 126.5 187.1 PSI 5 5 A 9 CYS C A 10 ASN N A 10 ASN CA A 10 ASN C 1.0 -149.8 -87.4 PHI 6 6 A 10 ASN N A 10 ASN CA A 10 ASN C A 11 PRO N 1.0 90.5 193.1 PSI 7 7 A 11 PRO N A 11 PRO CA A 11 PRO C A 12 SER N 1.0 -49.1 -9.1 PSI 8 8 A 11 PRO C A 12 SER N A 12 SER CA A 12 SER C 1.0 -102.4 -62.4 PHI 9 9 A 12 SER N A 12 SER CA A 12 SER C A 13 ASN N 1.0 -28.9 11.1 PSI 10 10 A 13 ASN C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -94.6 -54.6 PHI 11 11 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 LYS N 1.0 99.9 156.9 PSI 12 12 A 15 LYS C A 16 CYS N A 16 CYS CA A 16 CYS C 1.0 -101.4 -41.4 PHI 13 13 A 16 CYS N A 16 CYS CA A 16 CYS C A 17 CYS N 1.0 95.5 170.9 PSI 14 14 A 16 CYS C A 17 CYS N A 17 CYS CA A 17 CYS C 1.0 -139.8 -69.0 PHI 15 15 A 17 CYS C A 18 ARG N A 18 ARG CA A 18 ARG C 1.0 -113.1 -43.9 PHI 16 16 A 20 ASN N A 20 ASN CA A 20 ASN C A 21 LEU N 1.0 -49.8 -9.8 PSI 17 17 A 20 ASN C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -157.8 -116.6 PHI 18 18 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 VAL N 1.0 120.8 160.8 PSI 19 19 A 21 LEU C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -152.3 -64.1 PHI 20 20 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 CYS N 1.0 94.9 163.3 PSI 21 21 A 22 VAL C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -107.7 -38.9 PHI 22 22 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 SER N 1.0 95.5 159.9 PSI 23 23 A 23 CYS C A 24 SER N A 24 SER CA A 24 SER C 1.0 -108.4 -68.0 PHI 24 24 A 24 SER N A 24 SER CA A 24 SER C A 25 ARG N 1.0 60.0 160.0 PSI 25 25 A 24 SER C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -82.4 -42.4 PHI 26 26 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 LYS N 1.0 -51.2 -11.2 PSI 27 27 A 25 ARG C A 26 LYS N A 26 LYS CA A 26 LYS C 1.0 -93.0 -51.4 PHI 28 28 A 26 LYS N A 26 LYS CA A 26 LYS C A 27 ASP N 1.0 -64.7 -21.3 PSI 29 29 A 26 LYS C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -105.5 -63.7 PHI 30 30 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 LYS N 1.0 -35.1 4.9 PSI 31 31 A 29 TRP C A 30 CYS N A 30 CYS CA A 30 CYS C 1.0 -117.7 -44.1 PHI 32 32 A 30 CYS N A 30 CYS CA A 30 CYS C A 31 LYS N 1.0 103.7 166.5 PSI 33 33 A 31 LYS C A 32 TYR N A 32 TYR CA A 32 TYR C 1.0 -98.4 -47.6 PHI 34 34 A 32 TYR N A 32 TYR CA A 32 TYR C A 33 GLN N 1.0 116.6 161.6 PSI 35 35 A 32 TYR C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -88.4 -48.4 PHI 36 36 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 ILE N 1.0 60.0 180.0 PSI 37 37 A 15 LYS N A 15 LYS CA A 15 LYS CB A 15 LYS CG 1.0 -176.0 -116.0 CHI1 38 38 A 17 CYS N A 17 CYS CA A 17 CYS CB A 17 CYS SG 1.0 -90.0 -30.0 CHI1 39 39 A 21 LEU N A 21 LEU CA A 21 LEU CB A 21 LEU CG 1.0 -90.0 -30.0 CHI1 40 40 A 28 LYS N A 28 LYS CA A 28 LYS CB A 28 LYS CG 1.0 -90.0 -30.0 CHI1 41 41 A 29 TRP N A 29 TRP CA A 29 TRP CB A 29 TRP CG 1.0 30.0 90.0 CHI1 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 1 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_unit _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width _nef_spectrum_dimension.folding 1 Hz 1H 7211.556 . stop_ save_