data_nef_c25421_2mxo 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 BMRB 25031 PDB 2MQF PDB 2MXO 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 3 CYS SG 1 18 CYS SG 1 10 CYS SG 1 23 CYS SG 1 17 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 ALA start . . 2 A 2 GLU middle . . 3 A 3 CYS middle -HG . 4 A 4 LYS middle . . 5 A 5 GLY middle . false 6 A 6 PHE middle . . 7 A 7 TRP middle . . 8 A 8 LYS middle . . 9 A 9 SER middle . . 10 A 10 CYS middle -HG . 11 A 11 VAL middle . . 12 A 12 PRO middle . false 13 A 13 GLY middle . false 14 A 14 LYS middle . . 15 A 15 ASN middle . . 16 A 16 GLU middle . . 17 A 17 CYS middle -HG . 18 A 18 CYS middle -HG . 19 A 19 SER middle . . 20 A 20 GLY middle . false 21 A 21 TYR middle . . 22 A 22 ALA middle . . 23 A 23 CYS middle -HG . 24 A 24 SER middle . . 25 A 25 SER middle . . 26 A 26 ARG 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 VAL middle . . 33 A 33 LEU middle . . 34 A 34 LEU 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 ALA HA H 1 4.104 0.004 A 1 ALA HB1 H 1 1.532 0.002 A 1 ALA HB2 H 1 1.532 0.002 A 1 ALA HB3 H 1 1.532 0.002 A 1 ALA C C 13 173.626 0.300 A 1 ALA CA C 13 51.841 0.004 A 1 ALA CB C 13 19.445 0.300 A 2 GLU H H 1 8.716 0.001 A 2 GLU HA H 1 4.426 0.002 A 2 GLU HBx H 1 1.941 0.004 A 2 GLU HBy H 1 2.088 0.004 A 2 GLU HGx H 1 2.327 0.001 A 2 GLU HGy H 1 2.327 0.001 A 2 GLU C C 13 175.960 0.300 A 2 GLU CA C 13 56.073 0.300 A 2 GLU CB C 13 30.439 0.300 A 2 GLU CG C 13 35.945 0.300 A 2 GLU N N 15 120.667 0.009 A 3 CYS H H 1 8.457 0.010 A 3 CYS HA H 1 4.822 0.003 A 3 CYS HBx H 1 3.008 0.010 A 3 CYS HBy H 1 3.230 0.010 A 3 CYS C C 13 173.426 0.300 A 3 CYS CA C 13 54.700 0.300 A 3 CYS CB C 13 42.616 0.300 A 3 CYS N N 15 119.340 0.025 A 4 LYS H H 1 8.763 0.001 A 4 LYS HA H 1 4.326 0.002 A 4 LYS HBy H 1 1.760 0.010 A 4 LYS HBx H 1 1.695 0.010 A 4 LYS HDy H 1 1.759 0.010 A 4 LYS HDx H 1 1.477 0.001 A 4 LYS HEx H 1 2.953 0.010 A 4 LYS HEy H 1 2.953 0.010 A 4 LYS HGy H 1 1.554 0.002 A 4 LYS HGx H 1 1.359 0.010 A 4 LYS C C 13 174.620 0.300 A 4 LYS CA C 13 55.603 0.300 A 4 LYS CB C 13 34.310 0.300 A 4 LYS CD C 13 28.793 0.300 A 4 LYS CE C 13 42.520 0.300 A 4 LYS CG C 13 25.003 0.300 A 4 LYS N N 15 121.064 0.003 A 5 GLY H H 1 7.983 0.010 A 5 GLY HAy H 1 3.725 0.004 A 5 GLY HAx H 1 3.467 0.003 A 5 GLY C C 13 171.833 0.300 A 5 GLY CA C 13 42.642 0.300 A 5 GLY N N 15 109.502 0.006 A 6 PHE H H 1 7.581 0.010 A 6 PHE HA H 1 3.626 0.010 A 6 PHE HBx H 1 2.729 0.001 A 6 PHE HBy H 1 2.868 0.003 A 6 PHE HDx H 1 7.134 0.010 A 6 PHE HDy H 1 7.134 0.010 A 6 PHE HEx H 1 7.281 0.001 A 6 PHE HEy H 1 7.281 0.001 A 6 PHE HZ H 1 7.156 0.010 A 6 PHE C C 13 176.435 0.300 A 6 PHE CA C 13 57.913 0.300 A 6 PHE CB C 13 39.083 0.300 A 6 PHE CDx C 13 131.370 0.300 A 6 PHE CDy C 13 131.370 0.001 A 6 PHE CEx C 13 131.442 0.007 A 6 PHE CEy C 13 131.442 0.300 A 6 PHE CZ C 13 130.214 0.004 A 6 PHE N N 15 117.331 0.010 A 7 TRP H H 1 8.997 0.002 A 7 TRP HA H 1 3.588 0.010 A 7 TRP HBx H 1 2.340 0.003 A 7 TRP HBy H 1 3.041 0.002 A 7 TRP HD1 H 1 5.945 0.010 A 7 TRP HE1 H 1 8.994 0.002 A 7 TRP HE3 H 1 6.680 0.010 A 7 TRP HH2 H 1 7.150 0.010 A 7 TRP HZ2 H 1 7.264 0.010 A 7 TRP HZ3 H 1 6.927 0.001 A 7 TRP C C 13 175.204 0.300 A 7 TRP CA C 13 58.520 0.300 A 7 TRP CB C 13 28.287 0.300 A 7 TRP CD1 C 13 125.566 0.017 A 7 TRP CE3 C 13 120.905 0.002 A 7 TRP CH2 C 13 123.799 0.011 A 7 TRP CZ2 C 13 114.419 0.019 A 7 TRP CZ3 C 13 121.072 0.014 A 7 TRP N N 15 123.869 0.009 A 7 TRP NE1 N 15 127.364 0.003 A 8 LYS H H 1 7.719 0.010 A 8 LYS HA H 1 4.510 0.002 A 8 LYS HBy H 1 1.977 0.001 A 8 LYS HBx H 1 1.723 0.001 A 8 LYS HDy H 1 1.647 0.010 A 8 LYS HDx H 1 1.591 0.010 A 8 LYS HEx H 1 2.974 0.003 A 8 LYS HEy H 1 2.974 0.003 A 8 LYS HGy H 1 1.410 0.003 A 8 LYS HGx H 1 1.182 0.002 A 8 LYS C C 13 176.595 0.300 A 8 LYS CA C 13 53.984 0.300 A 8 LYS CB C 13 32.796 0.300 A 8 LYS CD C 13 27.903 0.300 A 8 LYS CE C 13 42.432 0.300 A 8 LYS CG C 13 24.297 0.300 A 8 LYS N N 15 118.614 0.004 A 9 SER H H 1 8.430 0.010 A 9 SER HA H 1 4.808 0.010 A 9 SER HBx H 1 3.912 0.002 A 9 SER HBy H 1 3.912 0.002 A 9 SER C C 13 172.976 0.300 A 9 SER CA C 13 59.175 0.300 A 9 SER CB C 13 63.827 0.300 A 9 SER N N 15 116.747 0.002 A 10 CYS H H 1 8.142 0.001 A 10 CYS HA H 1 4.978 0.002 A 10 CYS HBx H 1 2.995 0.001 A 10 CYS HBy H 1 3.156 0.001 A 10 CYS C C 13 172.556 0.300 A 10 CYS CA C 13 53.278 0.020 A 10 CYS CB C 13 46.760 0.300 A 10 CYS N N 15 118.508 0.007 A 11 VAL H H 1 8.835 0.010 A 11 VAL HA H 1 4.335 0.002 A 11 VAL HB H 1 1.799 0.010 A 11 VAL HGx% H 1 0.871 0.001 A 11 VAL HGy% H 1 0.939 0.002 A 11 VAL CA C 13 59.324 0.300 A 11 VAL CB C 13 32.923 0.300 A 11 VAL CGx C 13 20.805 0.300 A 11 VAL CGy C 13 21.345 0.300 A 11 VAL N N 15 122.963 0.006 A 12 PRO HA H 1 3.943 0.002 A 12 PRO HBx H 1 1.911 0.010 A 12 PRO HBy H 1 2.182 0.001 A 12 PRO HDy H 1 4.091 0.001 A 12 PRO HDx H 1 3.745 0.001 A 12 PRO HGx H 1 1.756 0.001 A 12 PRO HGy H 1 2.114 0.001 A 12 PRO C C 13 176.806 0.300 A 12 PRO CA C 13 64.329 0.300 A 12 PRO CB C 13 31.789 0.300 A 12 PRO CD C 13 51.341 0.300 A 12 PRO CG C 13 28.303 0.300 A 13 GLY H H 1 8.826 0.001 A 13 GLY HAx H 1 3.762 0.003 A 13 GLY HAy H 1 4.295 0.004 A 13 GLY C C 13 174.856 0.300 A 13 GLY CA C 13 45.296 0.300 A 13 GLY N N 15 111.847 0.011 A 14 LYS H H 1 7.590 0.010 A 14 LYS HA H 1 4.483 0.002 A 14 LYS HBx H 1 1.809 0.010 A 14 LYS HBy H 1 1.991 0.001 A 14 LYS HDx H 1 1.584 0.001 A 14 LYS HDy H 1 1.584 0.001 A 14 LYS HEx H 1 2.955 0.001 A 14 LYS HEy H 1 2.955 0.001 A 14 LYS HGy H 1 1.411 0.010 A 14 LYS HGx H 1 1.278 0.002 A 14 LYS C C 13 175.718 0.300 A 14 LYS CA C 13 55.413 0.300 A 14 LYS CB C 13 32.853 0.300 A 14 LYS CD C 13 28.564 0.300 A 14 LYS CE C 13 42.202 0.300 A 14 LYS CG C 13 25.457 0.025 A 14 LYS N N 15 117.957 0.001 A 15 ASN H H 1 8.473 0.001 A 15 ASN HA H 1 4.677 0.003 A 15 ASN HBx H 1 2.699 0.001 A 15 ASN HBy H 1 3.035 0.003 A 15 ASN HD2y H 1 7.593 0.010 A 15 ASN HD2x H 1 6.881 0.010 A 15 ASN C C 13 175.372 0.300 A 15 ASN CA C 13 53.622 0.300 A 15 ASN CB C 13 37.371 0.300 A 15 ASN N N 15 118.663 0.014 A 15 ASN ND2 N 15 113.141 0.005 A 16 GLU H H 1 8.848 0.001 A 16 GLU HA H 1 4.304 0.002 A 16 GLU HBx H 1 2.000 0.010 A 16 GLU HBy H 1 2.063 0.001 A 16 GLU HGx H 1 2.168 0.001 A 16 GLU HGy H 1 2.168 0.001 A 16 GLU C C 13 178.083 0.300 A 16 GLU CA C 13 57.422 0.300 A 16 GLU CB C 13 32.526 0.300 A 16 GLU CG C 13 37.306 0.013 A 16 GLU N N 15 115.492 0.005 A 17 CYS H H 1 8.278 0.001 A 17 CYS HA H 1 5.176 0.002 A 17 CYS HBx H 1 2.812 0.002 A 17 CYS HBy H 1 3.071 0.002 A 17 CYS C C 13 175.716 0.300 A 17 CYS CA C 13 55.530 0.300 A 17 CYS CB C 13 40.074 0.300 A 17 CYS N N 15 117.244 0.018 A 18 CYS H H 1 9.308 0.001 A 18 CYS HA H 1 4.566 0.001 A 18 CYS HBx H 1 2.519 0.002 A 18 CYS HBy H 1 3.530 0.003 A 18 CYS C C 13 172.720 0.300 A 18 CYS CA C 13 54.336 0.300 A 18 CYS CB C 13 41.143 0.011 A 18 CYS N N 15 121.456 0.001 A 19 SER H H 1 8.461 0.010 A 19 SER HA H 1 4.273 0.002 A 19 SER HBy H 1 3.878 0.010 A 19 SER HBx H 1 3.835 0.001 A 19 SER C C 13 175.114 0.300 A 19 SER CA C 13 60.335 0.300 A 19 SER CB C 13 63.047 0.300 A 19 SER N N 15 114.196 0.008 A 20 GLY H H 1 8.836 0.001 A 20 GLY HAx H 1 3.474 0.001 A 20 GLY HAy H 1 4.099 0.002 A 20 GLY C C 13 173.468 0.300 A 20 GLY CA C 13 44.582 0.300 A 20 GLY N N 15 113.736 0.020 A 21 TYR H H 1 8.276 0.010 A 21 TYR HA H 1 5.269 0.010 A 21 TYR HBx H 1 2.819 0.002 A 21 TYR HBy H 1 3.137 0.001 A 21 TYR HDx H 1 6.744 0.010 A 21 TYR HDy H 1 6.744 0.010 A 21 TYR HEx H 1 6.622 0.010 A 21 TYR HEy H 1 6.622 0.010 A 21 TYR C C 13 174.011 0.300 A 21 TYR CA C 13 56.055 0.300 A 21 TYR CB C 13 41.659 0.300 A 21 TYR CDx C 13 132.516 0.011 A 21 TYR CDy C 13 132.516 0.300 A 21 TYR CEx C 13 117.922 0.300 A 21 TYR CEy C 13 117.922 0.004 A 21 TYR N N 15 118.820 0.004 A 22 ALA H H 1 9.357 0.001 A 22 ALA HA H 1 4.653 0.003 A 22 ALA HB1 H 1 1.392 0.002 A 22 ALA HB2 H 1 1.392 0.002 A 22 ALA HB3 H 1 1.392 0.002 A 22 ALA C C 13 176.439 0.300 A 22 ALA CA C 13 50.971 0.300 A 22 ALA CB C 13 23.106 0.300 A 22 ALA N N 15 120.868 0.005 A 23 CYS H H 1 8.917 0.001 A 23 CYS HA H 1 4.565 0.010 A 23 CYS HBx H 1 2.879 0.001 A 23 CYS HBy H 1 3.140 0.003 A 23 CYS C C 13 174.530 0.300 A 23 CYS CA C 13 55.704 0.300 A 23 CYS CB C 13 41.840 0.300 A 23 CYS N N 15 122.679 0.022 A 24 SER H H 1 8.057 0.010 A 24 SER HA H 1 4.455 0.001 A 24 SER HBx H 1 3.769 0.002 A 24 SER HBy H 1 3.987 0.001 A 24 SER C C 13 175.964 0.300 A 24 SER CA C 13 57.449 0.300 A 24 SER CB C 13 63.616 0.300 A 24 SER N N 15 123.845 0.014 A 25 SER H H 1 9.029 0.001 A 25 SER HA H 1 3.977 0.004 A 25 SER HBx H 1 3.887 0.001 A 25 SER HBy H 1 3.887 0.001 A 25 SER C C 13 174.925 0.300 A 25 SER CA C 13 61.411 0.300 A 25 SER CB C 13 62.650 0.300 A 25 SER N N 15 124.964 0.015 A 26 ARG H H 1 7.880 0.010 A 26 ARG HA H 1 4.125 0.003 A 26 ARG HBx H 1 1.537 0.001 A 26 ARG HBy H 1 1.686 0.003 A 26 ARG HDy H 1 3.147 0.010 A 26 ARG HDx H 1 3.096 0.010 A 26 ARG HE H 1 7.195 0.001 A 26 ARG HGy H 1 1.579 0.001 A 26 ARG HGx H 1 1.435 0.001 A 26 ARG C C 13 177.031 0.300 A 26 ARG CA C 13 57.935 0.300 A 26 ARG CB C 13 31.120 0.300 A 26 ARG CD C 13 43.132 0.300 A 26 ARG CG C 13 26.984 0.300 A 26 ARG N N 15 119.221 0.007 A 26 ARG NE N 15 84.663 0.004 A 27 ASP H H 1 7.396 0.010 A 27 ASP HA H 1 4.273 0.002 A 27 ASP HBx H 1 1.191 0.004 A 27 ASP HBy H 1 1.406 0.004 A 27 ASP CA C 13 54.557 0.300 A 27 ASP CB C 13 40.955 0.300 A 27 ASP N N 15 115.090 0.004 A 28 LYS H H 1 8.096 0.001 A 28 LYS HA H 1 3.842 0.001 A 28 LYS HBy H 1 2.252 0.002 A 28 LYS HBx H 1 1.972 0.001 A 28 LYS HDx H 1 1.585 0.010 A 28 LYS HDy H 1 1.680 0.002 A 28 LYS HEx H 1 2.945 0.001 A 28 LYS HEy H 1 2.945 0.001 A 28 LYS HGx H 1 1.168 0.001 A 28 LYS HGy H 1 1.168 0.001 A 28 LYS CA C 13 57.486 0.004 A 28 LYS CB C 13 28.066 0.300 A 28 LYS CD C 13 29.577 0.300 A 28 LYS CE C 13 42.739 0.300 A 28 LYS CG C 13 25.455 0.300 A 28 LYS N N 15 114.145 0.007 A 29 TRP HA H 1 5.397 0.003 A 29 TRP HBx H 1 2.447 0.002 A 29 TRP HBy H 1 2.904 0.001 A 29 TRP HD1 H 1 6.625 0.010 A 29 TRP HE1 H 1 9.166 0.001 A 29 TRP HE3 H 1 7.255 0.001 A 29 TRP HH2 H 1 7.067 0.001 A 29 TRP HZ2 H 1 7.242 0.010 A 29 TRP HZ3 H 1 6.997 0.010 A 29 TRP C C 13 177.187 0.300 A 29 TRP CA C 13 55.704 0.300 A 29 TRP CB C 13 31.279 0.300 A 29 TRP CD1 C 13 126.279 0.001 A 29 TRP CE3 C 13 121.210 0.014 A 29 TRP CH2 C 13 124.176 0.021 A 29 TRP CZ2 C 13 114.004 0.013 A 29 TRP CZ3 C 13 121.629 0.002 A 29 TRP NE1 N 15 127.659 0.001 A 30 CYS H H 1 8.447 0.001 A 30 CYS HA H 1 4.896 0.002 A 30 CYS HBy H 1 3.307 0.010 A 30 CYS HBx H 1 2.557 0.010 A 30 CYS C C 13 174.364 0.300 A 30 CYS CA C 13 55.586 0.300 A 30 CYS CB C 13 40.206 0.300 A 30 CYS N N 15 119.238 0.004 A 31 LYS H H 1 9.191 0.010 A 31 LYS HA H 1 5.041 0.002 A 31 LYS HBx H 1 1.896 0.002 A 31 LYS HBy H 1 2.077 0.010 A 31 LYS HDy H 1 1.753 0.010 A 31 LYS HDx H 1 1.675 0.010 A 31 LYS HEy H 1 2.819 0.001 A 31 LYS HEx H 1 2.742 0.010 A 31 LYS HGy H 1 1.443 0.001 A 31 LYS HGx H 1 1.410 0.001 A 31 LYS C C 13 175.662 0.300 A 31 LYS CA C 13 55.176 0.300 A 31 LYS CB C 13 35.875 0.300 A 31 LYS CD C 13 29.822 0.300 A 31 LYS CE C 13 41.952 0.005 A 31 LYS CG C 13 25.034 0.300 A 31 LYS N N 15 124.793 0.012 A 32 VAL H H 1 8.424 0.010 A 32 VAL HA H 1 3.821 0.001 A 32 VAL HB H 1 1.962 0.001 A 32 VAL HGx% H 1 0.931 0.002 A 32 VAL HGy% H 1 0.869 0.001 A 32 VAL C C 13 175.973 0.300 A 32 VAL CA C 13 64.073 0.300 A 32 VAL CB C 13 32.368 0.300 A 32 VAL CGy C 13 22.214 0.300 A 32 VAL CGx C 13 20.986 0.300 A 32 VAL N N 15 121.483 0.008 A 33 LEU H H 1 8.045 0.010 A 33 LEU HA H 1 4.307 0.002 A 33 LEU HBx H 1 1.299 0.002 A 33 LEU HBy H 1 1.491 0.010 A 33 LEU HDx% H 1 0.831 0.001 A 33 LEU HDy% H 1 0.832 0.010 A 33 LEU HG H 1 1.435 0.001 A 33 LEU C C 13 175.217 0.300 A 33 LEU CA C 13 55.315 0.300 A 33 LEU CB C 13 42.589 0.300 A 33 LEU CDx C 13 24.494 0.300 A 33 LEU CDy C 13 24.717 0.300 A 33 LEU CG C 13 26.984 0.300 A 33 LEU N N 15 128.865 0.023 A 34 LEU H H 1 7.793 0.010 A 34 LEU HA H 1 4.178 0.001 A 34 LEU HBx H 1 1.546 0.010 A 34 LEU HBy H 1 1.546 0.010 A 34 LEU HDx% H 1 0.893 0.010 A 34 LEU HDy% H 1 0.840 0.001 A 34 LEU HG H 1 1.556 0.010 A 34 LEU CA C 13 56.562 0.007 A 34 LEU CB C 13 43.572 0.009 A 34 LEU CDy C 13 25.233 0.300 A 34 LEU CDx C 13 23.640 0.300 A 34 LEU CG C 13 27.206 0.006 A 34 LEU N N 15 130.634 0.004 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 undefined _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 3 CYS SG A 18 CYS SG 1.0 . 1.98 2 2 A 3 CYS SG A 18 CYS CB 1.0 . 2.90 3 3 A 18 CYS SG A 3 CYS CB 1.0 . 2.90 4 4 A 10 CYS SG A 23 CYS SG 1.0 . 1.98 5 5 A 10 CYS SG A 23 CYS CB 1.0 . 2.90 6 6 A 23 CYS SG A 10 CYS CB 1.0 . 2.90 7 7 A 17 CYS SG A 30 CYS SG 1.0 . 1.98 8 8 A 17 CYS SG A 30 CYS CB 1.0 . 2.90 9 9 A 30 CYS SG A 17 CYS CB 1.0 . 2.90 10 10 A 3 CYS SG A 18 CYS SG 1.0 . 2.12 11 11 A 3 CYS SG A 18 CYS CB 1.0 . 3.50 12 12 A 18 CYS SG A 3 CYS CB 1.0 . 3.50 13 13 A 10 CYS SG A 23 CYS SG 1.0 . 2.12 14 14 A 10 CYS SG A 23 CYS CB 1.0 . 3.50 15 15 A 23 CYS SG A 10 CYS CB 1.0 . 3.50 16 16 A 17 CYS SG A 30 CYS SG 1.0 . 2.12 17 17 A 17 CYS SG A 30 CYS CB 1.0 . 3.50 18 18 A 30 CYS SG A 17 CYS CB 1.0 . 3.50 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 ALA C A 2 GLU N A 2 GLU CA A 2 GLU C 1.0 -167.0 -59.0 PHI 2 2 A 2 GLU N A 2 GLU CA A 2 GLU C A 3 CYS N 1.0 92.0 176.0 PSI 3 3 A 2 GLU C A 3 CYS N A 3 CYS CA A 3 CYS C 1.0 -159.0 -55.0 PHI 4 4 A 3 CYS N A 3 CYS CA A 3 CYS C A 4 LYS N 1.0 56.0 208.0 PSI 5 5 A 3 CYS C A 4 LYS N A 4 LYS CA A 4 LYS C 1.0 -182.0 -50.0 PHI 6 6 A 4 LYS N A 4 LYS CA A 4 LYS C A 5 GLY N 1.0 122.0 174.0 PSI 7 7 A 6 PHE C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 -119.0 -47.0 PHI 8 8 A 7 TRP N A 7 TRP CA A 7 TRP C A 8 LYS N 1.0 -61.0 3.0 PSI 9 9 A 7 TRP C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -182.0 -38.0 PHI 10 10 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 SER N 1.0 109.0 189.0 PSI 11 11 A 8 LYS C A 9 SER N A 9 SER CA A 9 SER C 1.0 -109.0 -69.0 PHI 12 12 A 9 SER N A 9 SER CA A 9 SER C A 10 CYS N 1.0 82.0 198.0 PSI 13 13 A 9 SER C A 10 CYS N A 10 CYS CA A 10 CYS C 1.0 -154.0 -106.0 PHI 14 14 A 10 CYS N A 10 CYS CA A 10 CYS C A 11 VAL N 1.0 138.0 170.0 PSI 15 15 A 10 CYS C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -150.0 -78.0 PHI 16 16 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 PRO N 1.0 79.0 171.0 PSI 17 17 A 12 PRO N A 12 PRO CA A 12 PRO C A 13 GLY N 1.0 120.0 160.0 PSI 18 18 A 12 PRO C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 58.0 110.0 PHI 19 19 A 13 GLY C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -112.0 -60.0 PHI 20 20 A 14 LYS C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 49.0 69.0 PHI 21 21 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 GLU N 1.0 4.0 60.0 PSI 22 22 A 17 CYS C A 18 CYS N A 18 CYS CA A 18 CYS C 1.0 -135.0 -63.0 PHI 23 23 A 18 CYS N A 18 CYS CA A 18 CYS C A 19 SER N 1.0 52.0 236.0 PSI 24 24 A 18 CYS C A 19 SER N A 19 SER CA A 19 SER C 1.0 -87.0 -39.0 PHI 25 25 A 19 SER N A 19 SER CA A 19 SER C A 20 GLY N 1.0 112.0 156.0 PSI 26 26 A 19 SER C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 70.0 118.0 PHI 27 27 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 TYR N 1.0 -37.0 11.0 PSI 28 28 A 20 GLY C A 21 TYR N A 21 TYR CA A 21 TYR C 1.0 -163.0 -67.0 PHI 29 29 A 21 TYR N A 21 TYR CA A 21 TYR C A 22 ALA N 1.0 68.0 212.0 PSI 30 30 A 21 TYR C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -166.0 -110.0 PHI 31 31 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 CYS N 1.0 112.0 168.0 PSI 32 32 A 22 ALA C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -116.0 -68.0 PHI 33 33 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 SER N 1.0 99.0 151.0 PSI 34 34 A 23 CYS C A 24 SER N A 24 SER CA A 24 SER C 1.0 -142.0 -34.0 PHI 35 35 A 24 SER N A 24 SER CA A 24 SER C A 25 SER N 1.0 72.0 172.0 PSI 36 36 A 24 SER C A 25 SER N A 25 SER CA A 25 SER C 1.0 -71.0 -51.0 PHI 37 37 A 25 SER N A 25 SER CA A 25 SER C A 26 ARG N 1.0 -40.0 -4.0 PSI 38 38 A 25 SER C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -87.0 -51.0 PHI 39 39 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 ASP N 1.0 -47.0 -3.0 PSI 40 40 A 26 ARG C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -115.0 -75.0 PHI 41 41 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 LYS N 1.0 -31.0 37.0 PSI 42 42 A 27 ASP C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 49.0 69.0 PHI 43 43 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 TRP N 1.0 29.0 53.0 PSI 44 44 A 28 LYS C A 29 TRP N A 29 TRP CA A 29 TRP C 1.0 -137.0 -85.0 PHI 45 45 A 30 CYS C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -176.0 -72.0 PHI 46 46 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 VAL N 1.0 117.0 185.0 PSI 47 47 A 31 LYS C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -133.0 -45.0 PHI 48 48 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 LEU N 1.0 90.0 178.0 PSI 49 49 A 32 VAL C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -142.0 -38.0 PHI 50 50 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 LEU N 1.0 91.0 151.0 PSI stop_ save_ save_Aliphatic_NOESY _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Aliphatic_NOESY _nef_nmr_spectrum.num_dimensions 3 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 3 ppm 13C 66 . stop_ save_ save_Aromatic_NOESY _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode Aromatic_NOESY _nef_nmr_spectrum.num_dimensions 3 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 3 ppm 13C 34 . stop_ save_ save_15N_NOESY _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode 15N_NOESY _nef_nmr_spectrum.num_dimensions 3 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 3 ppm 15N 24 . stop_ save_