data_nef_c17424_2l8s 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 MET start . . 2 A 2 GLY middle . false 3 A 3 LEU middle . . 4 A 4 PRO middle . false 5 A 5 GLY middle . false 6 A 6 ARG middle . . 7 A 7 VAL middle . . 8 A 8 PRO middle . false 9 A 9 LEU middle . . 10 A 10 TRP middle . . 11 A 11 VAL middle . . 12 A 12 ILE middle . . 13 A 13 LEU middle . . 14 A 14 LEU middle . . 15 A 15 SER middle . . 16 A 16 ALA middle . . 17 A 17 PHE middle . . 18 A 18 ALA middle . . 19 A 19 GLY middle . false 20 A 20 LEU middle . . 21 A 21 LEU middle . . 22 A 22 LEU middle . . 23 A 23 LEU middle . . 24 A 24 MET middle . . 25 A 25 LEU middle . . 26 A 26 LEU middle . . 27 A 27 ILE middle . . 28 A 28 LEU middle . . 29 A 29 ALA middle . . 30 A 30 LEU middle . . 31 A 31 TRP middle . . 32 A 32 LYS middle . . 33 A 33 ILE middle . . 34 A 34 GLY middle . false 35 A 35 PHE middle . . 36 A 36 PHE middle . . 37 A 37 LYS middle . . 38 A 38 ARG middle . . 39 A 39 PRO middle . false 40 A 40 LEU middle . . 41 A 41 LYS middle . . 42 A 42 LYS middle . . 43 A 43 LYS middle . . 44 A 44 MET middle . . 45 A 45 GLU middle . . 46 A 46 LYS middle . . 47 A 47 LEU middle . . 48 A 48 GLU middle . . 49 A 49 HIS middle . . 50 A 50 HIS middle . . 51 A 51 HIS middle . . 52 A 52 HIS middle . . 53 A 53 HIS middle . . 54 A 54 HIS 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 2 GLY HAy H 1 4.034 . A 2 GLY HAx H 1 3.846 . A 2 GLY C C 13 173.100 . A 2 GLY CA C 13 45.065 . A 3 LEU H H 1 8.296 . A 3 LEU CA C 13 52.901 . A 3 LEU CB C 13 41.063 . A 3 LEU N N 15 121.721 . A 4 PRO HA H 1 4.454 . A 4 PRO HBy H 1 2.286 . A 4 PRO HBx H 1 1.922 . A 4 PRO HDy H 1 3.826 . A 4 PRO HDx H 1 3.541 . A 4 PRO C C 13 176.641 . A 4 PRO CA C 13 63.295 . A 4 PRO CB C 13 32.107 . A 4 PRO CD C 13 50.416 . A 4 PRO CG C 13 27.708 . A 5 GLY H H 1 8.380 . A 5 GLY HAy H 1 3.925 . A 5 GLY HAx H 1 3.840 . A 5 GLY C C 13 173.904 . A 5 GLY CA C 13 45.717 . A 5 GLY N N 15 107.975 . A 6 ARG H H 1 8.072 . A 6 ARG HA H 1 4.277 . A 6 ARG HBx H 1 1.768 . A 6 ARG HDx H 1 3.172 . A 6 ARG HGx H 1 1.575 . A 6 ARG C C 13 175.764 . A 6 ARG CA C 13 55.902 . A 6 ARG CB C 13 30.503 . A 6 ARG CD C 13 43.352 . A 6 ARG CG C 13 27.160 . A 6 ARG N N 15 118.446 . A 7 VAL H H 1 8.087 . A 7 VAL CA C 13 59.671 . A 7 VAL CB C 13 33.055 . A 7 VAL N N 15 122.003 . A 9 LEU H H 1 7.673 . A 9 LEU HA H 1 4.010 . A 9 LEU HBx H 1 1.875 . A 9 LEU HDx% H 1 0.979 . A 9 LEU C C 13 179.487 . A 9 LEU CA C 13 58.598 . A 9 LEU CB C 13 41.239 . A 9 LEU CD1 C 13 25.394 . A 9 LEU CD2 C 13 23.920 . A 9 LEU CG C 13 27.469 . A 10 TRP H H 1 8.754 . A 10 TRP HA H 1 4.232 . A 10 TRP HBx H 1 3.445 . A 10 TRP C C 13 176.979 . A 10 TRP CA C 13 60.441 . A 10 TRP CB C 13 27.826 . A 10 TRP N N 15 115.152 . A 11 VAL H H 1 6.436 . A 11 VAL HA H 1 3.166 . A 11 VAL HB H 1 1.670 . A 11 VAL HGy% H 1 0.571 . A 11 VAL C C 13 178.593 . A 11 VAL CA C 13 65.883 . A 11 VAL CB C 13 30.940 . A 11 VAL CG2 C 13 27.271 . A 11 VAL N N 15 120.893 . A 12 ILE H H 1 7.310 . A 12 ILE HA H 1 3.459 . A 12 ILE HB H 1 2.122 . A 12 ILE C C 13 177.335 . A 12 ILE CA C 13 65.099 . A 12 ILE CB C 13 37.407 . A 12 ILE CD1 C 13 12.742 . A 12 ILE CG2 C 13 17.451 . A 12 ILE N N 15 122.564 . A 13 LEU H H 1 8.370 . A 13 LEU HA H 1 3.933 . A 13 LEU HBx H 1 1.709 . A 13 LEU HDx% H 1 0.789 . A 13 LEU HG H 1 1.400 . A 13 LEU C C 13 178.193 . A 13 LEU CA C 13 58.320 . A 13 LEU CB C 13 41.730 . A 13 LEU CD1 C 13 24.309 . A 13 LEU CG C 13 26.883 . A 13 LEU N N 15 117.440 . A 14 LEU H H 1 8.120 . A 14 LEU HA H 1 4.214 . A 14 LEU HBx H 1 1.956 . A 14 LEU HDx% H 1 1.146 . A 14 LEU C C 13 178.435 . A 14 LEU CA C 13 58.272 . A 14 LEU CB C 13 41.423 . A 14 LEU CD1 C 13 25.595 . A 14 LEU CG C 13 27.539 . A 14 LEU N N 15 118.680 . A 15 SER H H 1 8.120 . A 15 SER HA H 1 4.033 . A 15 SER C C 13 175.239 . A 15 SER CA C 13 63.530 . A 15 SER N N 15 114.854 . A 16 ALA H H 1 8.252 . A 16 ALA HA H 1 3.965 . A 16 ALA HB% H 1 1.431 . A 16 ALA C C 13 178.442 . A 16 ALA CA C 13 55.376 . A 16 ALA CB C 13 18.292 . A 16 ALA N N 15 123.086 . A 17 PHE H H 1 8.357 . A 17 PHE HA H 1 4.150 . A 17 PHE HBx H 1 3.221 . A 17 PHE C C 13 176.456 . A 17 PHE CA C 13 61.199 . A 17 PHE CB C 13 39.212 . A 17 PHE N N 15 116.851 . A 18 ALA H H 1 8.643 . A 18 ALA HA H 1 3.781 . A 18 ALA HB% H 1 1.440 . A 18 ALA C C 13 178.925 . A 18 ALA CA C 13 55.587 . A 18 ALA CB C 13 17.894 . A 18 ALA N N 15 119.985 . A 19 GLY H H 1 8.448 . A 19 GLY HAy H 1 3.570 . A 19 GLY HAx H 1 3.435 . A 19 GLY C C 13 174.165 . A 19 GLY CA C 13 47.264 . A 19 GLY N N 15 103.750 . A 20 LEU H H 1 8.195 . A 20 LEU HA H 1 3.919 . A 20 LEU HBx H 1 1.687 . A 20 LEU HDx% H 1 0.767 . A 20 LEU HDy% H 1 0.640 . A 20 LEU HG H 1 1.573 . A 20 LEU C C 13 178.201 . A 20 LEU CA C 13 58.128 . A 20 LEU CB C 13 41.913 . A 20 LEU CD1 C 13 24.262 . A 20 LEU CG C 13 26.879 . A 20 LEU N N 15 121.270 . A 21 LEU H H 1 8.166 . A 21 LEU HA H 1 3.913 . A 21 LEU HBx H 1 1.715 . A 21 LEU HDx% H 1 0.771 . A 21 LEU HDy% H 1 0.629 . A 21 LEU HG H 1 1.569 . A 21 LEU C C 13 178.439 . A 21 LEU CA C 13 58.371 . A 21 LEU CB C 13 41.571 . A 21 LEU CD1 C 13 24.625 . A 21 LEU CG C 13 26.962 . A 21 LEU N N 15 118.121 . A 22 LEU H H 1 8.359 . A 22 LEU HA H 1 3.949 . A 22 LEU HBx H 1 1.893 . A 22 LEU HDx% H 1 0.782 . A 22 LEU HG H 1 1.466 . A 22 LEU C C 13 178.270 . A 22 LEU CA C 13 58.380 . A 22 LEU CB C 13 42.264 . A 22 LEU CD1 C 13 23.626 . A 22 LEU CG C 13 25.197 . A 22 LEU N N 15 118.422 . A 23 LEU H H 1 8.328 . A 23 LEU HA H 1 3.963 . A 23 LEU HBx H 1 1.744 . A 23 LEU HDx% H 1 0.782 . A 23 LEU HDy% H 1 0.645 . A 23 LEU HG H 1 1.466 . A 23 LEU C C 13 178.489 . A 23 LEU CA C 13 58.328 . A 23 LEU CB C 13 41.747 . A 23 LEU CD1 C 13 24.493 . A 23 LEU CG C 13 26.810 . A 23 LEU N N 15 118.757 . A 24 MET H H 1 8.366 . A 24 MET HA H 1 3.971 . A 24 MET HBx H 1 1.962 . A 24 MET C C 13 177.828 . A 24 MET CA C 13 59.602 . A 24 MET CB C 13 32.753 . A 24 MET N N 15 116.844 . A 25 LEU H H 1 8.322 . A 25 LEU HA H 1 3.949 . A 25 LEU HBx H 1 1.745 . A 25 LEU HDx% H 1 0.782 . A 25 LEU HG H 1 1.466 . A 25 LEU C C 13 178.500 . A 25 LEU CA C 13 58.403 . A 25 LEU CB C 13 41.700 . A 25 LEU CD1 C 13 24.297 . A 25 LEU CG C 13 26.892 . A 25 LEU N N 15 118.454 . A 26 LEU H H 1 8.182 . A 26 LEU HA H 1 3.967 . A 26 LEU HBx H 1 1.784 . A 26 LEU HG H 1 0.813 . A 26 LEU C C 13 178.229 . A 26 LEU CA C 13 58.371 . A 26 LEU CB C 13 41.571 . A 26 LEU CD1 C 13 25.690 . A 26 LEU CG C 13 26.988 . A 26 LEU N N 15 117.977 . A 27 ILE H H 1 8.370 . A 27 ILE HA H 1 4.180 . A 27 ILE C C 13 177.863 . A 27 ILE CA C 13 65.951 . A 27 ILE CB C 13 37.190 . A 27 ILE CG1 C 13 29.971 . A 27 ILE CG2 C 13 18.368 . A 27 ILE N N 15 118.101 . A 28 LEU H H 1 8.454 . A 28 LEU HA H 1 4.327 . A 28 LEU HBx H 1 1.773 . A 28 LEU HG H 1 0.998 . A 28 LEU C C 13 178.674 . A 28 LEU CA C 13 58.697 . A 28 LEU CB C 13 42.018 . A 28 LEU CD1 C 13 25.317 . A 28 LEU CG C 13 27.151 . A 28 LEU N N 15 119.880 . A 29 ALA H H 1 8.622 . A 29 ALA HA H 1 3.964 . A 29 ALA HB% H 1 1.484 . A 29 ALA C C 13 179.088 . A 29 ALA CA C 13 55.737 . A 29 ALA CB C 13 18.625 . A 29 ALA N N 15 121.244 . A 30 LEU H H 1 8.505 . A 30 LEU HA H 1 3.950 . A 30 LEU C C 13 178.965 . A 30 LEU CA C 13 57.585 . A 30 LEU CB C 13 41.604 . A 30 LEU CD1 C 13 22.434 . A 30 LEU CG C 13 25.543 . A 30 LEU N N 15 116.622 . A 31 TRP H H 1 8.914 . A 31 TRP HA H 1 3.950 . A 31 TRP HBx H 1 3.440 . A 31 TRP C C 13 180.295 . A 31 TRP CA C 13 59.554 . A 31 TRP CB C 13 28.757 . A 31 TRP N N 15 120.632 . A 32 LYS H H 1 8.642 . A 32 LYS HA H 1 3.732 . A 32 LYS HBx H 1 1.968 . A 32 LYS HEx H 1 3.179 . A 32 LYS HGx H 1 1.413 . A 32 LYS C C 13 177.886 . A 32 LYS CA C 13 58.220 . A 32 LYS CB C 13 32.057 . A 32 LYS CD C 13 28.195 . A 32 LYS CE C 13 41.835 . A 32 LYS CG C 13 25.012 . A 32 LYS N N 15 120.307 . A 33 ILE H H 1 8.117 . A 33 ILE HA H 1 4.248 . A 33 ILE HB H 1 2.157 . A 33 ILE HG21 H 1 0.957 . A 33 ILE HG22 H 1 0.957 . A 33 ILE HG23 H 1 0.957 . A 33 ILE C C 13 176.007 . A 33 ILE CA C 13 62.328 . A 33 ILE CB C 13 38.073 . A 33 ILE CD1 C 13 14.955 . A 33 ILE CG1 C 13 28.008 . A 33 ILE CG2 C 13 17.814 . A 33 ILE N N 15 112.728 . A 34 GLY H H 1 7.659 . A 34 GLY HAy H 1 4.243 . A 34 GLY HAx H 1 3.906 . A 34 GLY C C 13 175.948 . A 34 GLY CA C 13 45.957 . A 34 GLY N N 15 107.157 . A 35 PHE H H 1 8.151 . A 35 PHE HA H 1 4.078 . A 35 PHE HBy H 1 2.736 . A 35 PHE HBx H 1 2.300 . A 35 PHE HDy H 1 7.094 . A 35 PHE HDx H 1 6.585 . A 35 PHE C C 13 175.213 . A 35 PHE CA C 13 60.319 . A 35 PHE CB C 13 41.066 . A 35 PHE N N 15 119.578 . A 36 PHE H H 1 8.365 . A 36 PHE HA H 1 4.559 . A 36 PHE HBy H 1 3.403 . A 36 PHE HBx H 1 2.970 . A 36 PHE HDy H 1 7.106 . A 36 PHE HDx H 1 6.580 . A 36 PHE C C 13 175.028 . A 36 PHE CA C 13 57.135 . A 36 PHE CB C 13 38.374 . A 36 PHE N N 15 112.527 . A 37 LYS H H 1 7.337 . A 37 LYS HA H 1 4.218 . A 37 LYS HBx H 1 1.741 . A 37 LYS HEx H 1 3.136 . A 37 LYS HGx H 1 1.397 . A 37 LYS C C 13 176.088 . A 37 LYS CA C 13 56.693 . A 37 LYS CB C 13 33.416 . A 37 LYS CD C 13 29.277 . A 37 LYS CE C 13 42.032 . A 37 LYS CG C 13 25.026 . A 37 LYS N N 15 120.546 . A 38 ARG H H 1 8.454 . A 38 ARG HA H 1 4.220 . A 38 ARG HBy H 1 1.782 . A 38 ARG HBx H 1 1.696 . A 38 ARG HGx H 1 1.393 . A 38 ARG CA C 13 54.032 . A 38 ARG CB C 13 30.104 . A 38 ARG N N 15 124.100 . A 39 PRO HA H 1 4.405 . A 39 PRO HBy H 1 2.274 . A 39 PRO HBx H 1 1.840 . A 39 PRO HDx H 1 3.610 . A 39 PRO HDy H 1 3.798 . A 39 PRO HGx H 1 2.003 . A 39 PRO C C 13 176.585 . A 39 PRO CA C 13 62.656 . A 39 PRO CB C 13 32.209 . A 39 PRO CD C 13 50.688 . A 39 PRO CG C 13 27.579 . A 40 LEU H H 1 8.305 . A 40 LEU HA H 1 4.305 . A 40 LEU HBx H 1 1.586 . A 40 LEU HDx% H 1 0.920 . A 40 LEU HG H 1 1.647 . A 40 LEU C C 13 177.246 . A 40 LEU CA C 13 54.977 . A 40 LEU CB C 13 42.461 . A 40 LEU CD1 C 13 24.936 . A 40 LEU CD2 C 13 23.911 . A 40 LEU CG C 13 27.167 . A 40 LEU N N 15 122.848 . A 41 LYS H H 1 8.240 . A 41 LYS HA H 1 4.260 . A 41 LYS HBx H 1 1.786 . A 41 LYS HDx H 1 1.702 . A 41 LYS HEx H 1 2.976 . A 41 LYS HGx H 1 1.423 . A 41 LYS C C 13 176.302 . A 41 LYS CA C 13 56.031 . A 41 LYS CB C 13 33.286 . A 41 LYS CD C 13 29.246 . A 41 LYS CE C 13 42.105 . A 41 LYS CG C 13 24.976 . A 41 LYS N N 15 122.848 . A 42 LYS H H 1 8.357 . A 42 LYS HA H 1 4.263 . A 42 LYS HBx H 1 1.769 . A 42 LYS HEx H 1 2.968 . A 42 LYS HGx H 1 1.416 . A 42 LYS C C 13 176.249 . A 42 LYS CA C 13 56.387 . A 42 LYS CB C 13 33.365 . A 42 LYS CD C 13 29.136 . A 42 LYS CE C 13 41.991 . A 42 LYS CG C 13 25.091 . A 42 LYS N N 15 123.333 . A 43 LYS H H 1 8.386 . A 43 LYS CA C 13 56.240 . A 43 LYS CB C 13 33.327 . A 43 LYS N N 15 123.630 . A 45 GLU HA H 1 4.258 . A 45 GLU HBx H 1 1.957 . A 45 GLU C C 13 176.129 . A 45 GLU CA C 13 56.734 . A 45 GLU CB C 13 30.730 . A 45 GLU CG C 13 36.158 . A 46 LYS H H 1 8.318 . A 46 LYS HA H 1 4.269 . A 46 LYS HBx H 1 1.760 . A 46 LYS HDx H 1 1.676 . A 46 LYS HEx H 1 2.951 . A 46 LYS HGx H 1 1.383 . A 46 LYS C C 13 176.150 . A 46 LYS CA C 13 56.378 . A 46 LYS CB C 13 32.940 . A 46 LYS CD C 13 29.280 . A 46 LYS CE C 13 42.106 . A 46 LYS CG C 13 24.949 . A 46 LYS N N 15 122.245 . 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 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 10 TRP H A 9 LEU H 1.0 1.8 3.5 2 2 A 10 TRP H A 9 LEU HA 1.0 1.8 4.5 3 3 A 10 TRP H A 9 LEU HBx 1.0 1.8 4.5 4 3 A 10 TRP H A 9 LEU HBy 1.0 1.8 4.5 5 4 A 10 TRP H A 10 TRP HA 1.0 1.8 4.5 6 5 A 10 TRP H A 10 TRP HBx 1.0 1.8 4.5 7 5 A 10 TRP H A 10 TRP HBy 1.0 1.8 4.5 8 6 A 10 TRP H A 11 VAL H 1.0 1.8 5.5 9 7 A 10 TRP H A 12 ILE H 1.0 1.8 4.5 10 8 A 10 TRP H A 13 LEU H 1.0 1.8 5.5 11 9 A 9 LEU HA A 11 VAL H 1.0 1.8 4.5 12 10 A 11 VAL H A 9 LEU HBx 1.0 1.8 4.5 13 10 A 9 LEU HBy A 11 VAL H 1.0 1.8 4.5 14 11 A 10 TRP H A 11 VAL H 1.0 1.8 3.5 15 12 A 10 TRP HA A 11 VAL H 1.0 1.8 4.5 16 13 A 11 VAL H A 10 TRP HBx 1.0 1.8 4.5 17 13 A 10 TRP HBy A 11 VAL H 1.0 1.8 4.5 18 14 A 11 VAL H A 11 VAL HA 1.0 1.8 4.5 19 15 A 11 VAL H A 11 VAL HB 1.0 1.8 4.5 20 16 A 11 VAL H A 11 VAL HG11 1.0 1.8 4.5 21 16 A 11 VAL H A 11 VAL HGy% 1.0 1.8 4.5 22 17 A 11 VAL H A 12 ILE H 1.0 1.8 3.5 23 18 A 11 VAL H A 13 LEU H 1.0 1.8 4.5 24 19 A 10 TRP HA A 12 ILE H 1.0 1.8 4.5 25 20 A 12 ILE H A 10 TRP HBx 1.0 1.8 4.5 26 20 A 10 TRP HBy A 12 ILE H 1.0 1.8 4.5 27 21 A 11 VAL H A 12 ILE H 1.0 1.8 3.5 28 22 A 12 ILE H A 11 VAL HA 1.0 1.8 4.5 29 23 A 12 ILE H A 11 VAL HB 1.0 1.8 4.5 30 24 A 12 ILE H A 11 VAL HG11 1.0 1.8 4.5 31 24 A 12 ILE H A 11 VAL HGy% 1.0 1.8 4.5 32 25 A 12 ILE H A 13 LEU H 1.0 1.8 3.5 33 26 A 13 LEU H A 11 VAL HA 1.0 1.8 4.5 34 27 A 12 ILE H A 13 LEU H 1.0 1.8 4.5 35 28 A 13 LEU H A 12 ILE HA 1.0 1.8 5.5 36 29 A 13 LEU H A 12 ILE HB 1.0 1.8 4.5 37 30 A 13 LEU H A 13 LEU HA 1.0 1.8 4.5 38 31 A 13 LEU H A 13 LEU HBx 1.0 1.8 4.5 39 31 A 13 LEU H A 13 LEU HBy 1.0 1.8 4.5 40 32 A 13 LEU H A 14 LEU H 1.0 1.8 3.5 41 33 A 13 LEU H A 15 SER H 1.0 1.8 3.5 42 34 A 13 LEU H A 14 LEU H 1.0 1.8 3.5 43 35 A 14 LEU H A 15 SER H 1.0 1.8 3.5 44 36 A 13 LEU H A 15 SER H 1.0 1.8 4.5 45 37 A 14 LEU H A 15 SER H 1.0 1.8 3.5 46 38 A 15 SER H A 15 SER HA 1.0 1.8 4.5 47 39 A 15 SER H A 15 SER HBx 1.0 1.8 4.5 48 39 A 15 SER H A 15 SER HBy 1.0 1.8 4.5 49 40 A 15 SER H A 16 ALA H 1.0 1.8 3.5 50 41 A 15 SER H A 17 PHE H 1.0 1.8 3.5 51 42 A 14 LEU H A 16 ALA H 1.0 1.8 4.5 52 43 A 15 SER H A 16 ALA H 1.0 1.8 3.5 53 44 A 16 ALA H A 16 ALA HA 1.0 1.8 4.5 54 45 A 16 ALA H A 16 ALA HB% 1.0 1.8 4.5 55 46 A 16 ALA H A 17 PHE H 1.0 1.8 3.5 56 47 A 15 SER H A 17 PHE H 1.0 1.8 4.5 57 48 A 16 ALA H A 17 PHE H 1.0 1.8 3.5 58 49 A 17 PHE H A 16 ALA HA 1.0 1.8 4.5 59 50 A 17 PHE H A 16 ALA HB% 1.0 1.8 4.5 60 51 A 17 PHE H A 17 PHE HA 1.0 1.8 4.5 61 52 A 17 PHE H A 17 PHE HBx 1.0 1.8 4.5 62 52 A 17 PHE H A 17 PHE HBy 1.0 1.8 4.5 63 53 A 17 PHE H A 18 ALA H 1.0 1.8 3.5 64 54 A 17 PHE H A 19 GLY H 1.0 1.8 4.5 65 55 A 17 PHE H A 20 LEU H 1.0 1.8 4.5 66 56 A 15 SER H A 18 ALA H 1.0 1.8 4.5 67 57 A 16 ALA H A 18 ALA H 1.0 1.8 4.5 68 58 A 17 PHE H A 18 ALA H 1.0 1.8 3.5 69 59 A 18 ALA H A 18 ALA HA 1.0 1.8 4.5 70 60 A 18 ALA H A 18 ALA HB% 1.0 1.8 4.5 71 61 A 18 ALA H A 19 GLY H 1.0 1.8 3.5 72 62 A 17 PHE H A 19 GLY H 1.0 1.8 4.5 73 63 A 18 ALA H A 19 GLY H 1.0 1.8 3.5 74 64 A 19 GLY H A 18 ALA HA 1.0 1.8 4.5 75 65 A 19 GLY H A 18 ALA HB% 1.0 1.8 4.5 76 66 A 19 GLY H A 19 GLY HAx 1.0 1.8 4.5 77 67 A 19 GLY H A 19 GLY HAy 1.0 1.8 4.5 78 68 A 19 GLY H A 20 LEU H 1.0 1.8 3.5 79 69 A 19 GLY H A 21 LEU H 1.0 1.8 4.5 80 70 A 20 LEU H A 18 ALA HA 1.0 2.8 4.5 81 71 A 19 GLY H A 20 LEU H 1.0 1.8 3.5 82 72 A 20 LEU H A 19 GLY HAx 1.0 1.8 4.5 83 73 A 20 LEU H A 19 GLY HAy 1.0 1.8 4.5 84 74 A 20 LEU H A 20 LEU HA 1.0 1.8 4.5 85 75 A 20 LEU H A 20 LEU HBx 1.0 1.8 4.5 86 75 A 20 LEU H A 20 LEU HBy 1.0 1.8 4.5 87 76 A 20 LEU H A 21 LEU H 1.0 1.8 3.5 88 77 A 20 LEU H A 22 LEU H 1.0 1.8 4.5 89 78 A 20 LEU H A 21 LEU H 1.0 1.8 3.5 90 79 A 21 LEU H A 20 LEU HA 1.0 1.8 4.5 91 80 A 21 LEU H A 20 LEU HBx 1.0 1.8 4.5 92 80 A 21 LEU H A 20 LEU HBy 1.0 1.8 4.5 93 81 A 21 LEU H A 21 LEU HA 1.0 1.8 4.5 94 82 A 21 LEU H A 21 LEU HBx 1.0 1.8 4.5 95 82 A 21 LEU H A 21 LEU HBy 1.0 1.8 4.5 96 83 A 21 LEU H A 22 LEU H 1.0 1.8 3.5 97 84 A 21 LEU H A 23 LEU H 1.0 1.8 3.5 98 85 A 20 LEU H A 22 LEU H 1.0 1.8 4.5 99 86 A 21 LEU H A 22 LEU H 1.0 1.8 3.5 100 87 A 22 LEU H A 22 LEU HA 1.0 1.8 4.5 101 88 A 22 LEU H A 22 LEU HBx 1.0 1.8 4.5 102 88 A 22 LEU H A 22 LEU HBy 1.0 1.8 4.5 103 89 A 22 LEU H A 23 LEU H 1.0 1.8 3.5 104 90 A 22 LEU H A 24 MET H 1.0 1.8 4.5 105 91 A 21 LEU H A 23 LEU H 1.0 1.8 4.5 106 92 A 22 LEU H A 23 LEU H 1.0 1.8 3.5 107 93 A 23 LEU H A 23 LEU HA 1.0 1.8 4.5 108 94 A 23 LEU H A 23 LEU HBx 1.0 1.8 4.5 109 94 A 23 LEU H A 23 LEU HBy 1.0 1.8 4.5 110 95 A 23 LEU H A 24 MET H 1.0 1.8 3.5 111 96 A 23 LEU H A 25 LEU H 1.0 1.8 4.5 112 97 A 22 LEU H A 24 MET H 1.0 1.8 4.5 113 98 A 23 LEU H A 24 MET H 1.0 1.8 3.5 114 99 A 24 MET H A 24 MET HA 1.0 1.8 4.5 115 100 A 24 MET H A 24 MET HBx 1.0 1.8 4.5 116 100 A 24 MET H A 24 MET HBy 1.0 1.8 4.5 117 101 A 24 MET H A 25 LEU H 1.0 1.8 3.5 118 102 A 24 MET H A 26 LEU H 1.0 1.8 4.5 119 103 A 23 LEU H A 25 LEU H 1.0 1.8 4.5 120 104 A 24 MET H A 25 LEU H 1.0 1.8 3.5 121 105 A 25 LEU H A 24 MET HA 1.0 1.8 4.5 122 106 A 25 LEU H A 26 LEU H 1.0 1.8 3.5 123 107 A 25 LEU H A 27 ILE H 1.0 1.8 4.5 124 108 A 25 LEU H A 29 ALA H 1.0 1.8 5.5 125 109 A 24 MET H A 26 LEU H 1.0 1.8 4.5 126 110 A 25 LEU H A 26 LEU H 1.0 1.8 3.5 127 111 A 26 LEU H A 27 ILE H 1.0 1.8 3.5 128 112 A 26 LEU H A 27 ILE H 1.0 1.8 3.5 129 113 A 27 ILE H A 27 ILE HA 1.0 1.8 4.5 130 114 A 27 ILE H A 28 LEU H 1.0 1.8 3.5 131 115 A 27 ILE H A 28 LEU H 1.0 1.8 3.5 132 116 A 28 LEU H A 28 LEU HA 1.0 1.8 4.5 133 117 A 28 LEU H A 28 LEU HBx 1.0 1.8 4.5 134 117 A 28 LEU H A 28 LEU HBy 1.0 1.8 4.5 135 118 A 29 ALA H A 28 LEU H 1.0 1.8 3.5 136 119 A 28 LEU H A 30 LEU H 1.0 1.8 4.5 137 120 A 27 ILE H A 29 ALA H 1.0 1.8 4.5 138 121 A 29 ALA H A 27 ILE HA 1.0 2.8 5.5 139 122 A 29 ALA H A 28 LEU H 1.0 1.8 3.5 140 123 A 29 ALA H A 28 LEU HA 1.0 2.8 5.5 141 124 A 29 ALA H A 28 LEU HBx 1.0 2.8 4.5 142 124 A 29 ALA H A 28 LEU HBy 1.0 2.8 4.5 143 125 A 29 ALA H A 29 ALA HA 1.0 1.8 3.5 144 126 A 29 ALA H A 29 ALA HB% 1.0 1.8 3.5 145 127 A 29 ALA H A 30 LEU H 1.0 1.8 3.5 146 128 A 27 ILE H A 30 LEU H 1.0 1.8 4.5 147 129 A 29 ALA H A 30 LEU H 1.0 1.8 3.5 148 130 A 30 LEU H A 30 LEU HA 1.0 1.8 3.5 149 131 A 30 LEU H A 30 LEU HBx 1.0 1.8 3.5 150 131 A 30 LEU H A 30 LEU HBy 1.0 1.8 3.5 151 132 A 30 LEU H A 31 TRP H 1.0 1.8 4.5 152 133 A 30 LEU H A 32 LYS H 1.0 1.8 4.5 153 134 A 30 LEU H A 33 ILE H 1.0 1.8 5.5 154 135 A 30 LEU H A 31 TRP H 1.0 1.8 3.5 155 136 A 31 TRP H A 31 TRP HA 1.0 1.8 4.5 156 137 A 31 TRP H A 31 TRP HBx 1.0 1.8 4.5 157 137 A 31 TRP H A 31 TRP HBy 1.0 1.8 4.5 158 138 A 31 TRP H A 32 LYS H 1.0 1.8 3.5 159 139 A 28 LEU HA A 32 LYS H 1.0 1.8 5.5 160 140 A 29 ALA HA A 32 LYS H 1.0 1.8 5.5 161 141 A 32 LYS H A 31 TRP HA 1.0 1.8 4.5 162 142 A 32 LYS H A 31 TRP HBx 1.0 1.8 4.5 163 142 A 32 LYS H A 31 TRP HBy 1.0 1.8 4.5 164 143 A 32 LYS H A 32 LYS HA 1.0 1.8 3.5 165 144 A 32 LYS H A 32 LYS HBx 1.0 1.8 3.5 166 144 A 32 LYS H A 32 LYS HBy 1.0 1.8 3.5 167 145 A 32 LYS H A 32 LYS HEx 1.0 1.8 4.5 168 145 A 32 LYS H A 32 LYS HEy 1.0 1.8 4.5 169 146 A 32 LYS H A 33 ILE H 1.0 1.8 5.5 170 147 A 32 LYS H A 36 PHE H 1.0 1.8 5.5 171 148 A 30 LEU H A 33 ILE H 1.0 1.8 5.5 172 149 A 30 LEU HA A 33 ILE H 1.0 1.8 4.5 173 150 A 31 TRP H A 33 ILE H 1.0 1.8 5.5 174 151 A 33 ILE H A 31 TRP HA 1.0 1.8 4.5 175 152 A 32 LYS H A 33 ILE H 1.0 1.8 3.5 176 153 A 33 ILE H A 32 LYS HA 1.0 1.8 4.5 177 154 A 33 ILE H A 32 LYS HBx 1.0 1.8 4.5 178 154 A 33 ILE H A 32 LYS HBy 1.0 1.8 4.5 179 155 A 33 ILE H A 33 ILE HA 1.0 1.8 3.5 180 156 A 33 ILE H A 33 ILE HB 1.0 1.8 3.5 181 157 A 33 ILE H A 34 GLY H 1.0 1.8 3.5 182 158 A 32 LYS H A 34 GLY H 1.0 1.8 5.5 183 159 A 32 LYS HA A 34 GLY H 1.0 1.8 4.5 184 160 A 33 ILE H A 34 GLY H 1.0 1.8 3.5 185 161 A 33 ILE HB A 34 GLY H 1.0 1.8 4.5 186 162 A 34 GLY H A 34 GLY HAx 1.0 1.8 3.5 187 163 A 34 GLY H A 34 GLY HAy 1.0 1.8 3.5 188 164 A 34 GLY H A 35 PHE H 1.0 1.8 3.5 189 165 A 36 PHE H A 34 GLY H 1.0 1.8 5.5 190 166 A 34 GLY H A 37 LYS H 1.0 1.8 4.5 191 167 A 33 ILE H A 35 PHE H 1.0 1.8 5.5 192 168 A 34 GLY H A 35 PHE H 1.0 1.8 3.5 193 169 A 35 PHE H A 34 GLY HAx 1.0 1.8 4.5 194 170 A 35 PHE H A 34 GLY HAy 1.0 1.8 4.5 195 171 A 35 PHE H A 35 PHE HA 1.0 1.8 3.5 196 172 A 35 PHE H A 35 PHE HBx 1.0 1.8 3.5 197 173 A 35 PHE H A 35 PHE HBy 1.0 1.8 3.5 198 174 A 36 PHE H A 35 PHE HDy 1.0 1.8 5.5 199 175 A 36 PHE H A 35 PHE HDx 1.0 1.8 4.5 200 176 A 36 PHE H A 35 PHE H 1.0 1.8 4.5 201 177 A 35 PHE H A 37 LYS H 1.0 1.8 4.5 202 178 A 36 PHE H A 34 GLY H 1.0 1.8 4.5 203 179 A 36 PHE H A 34 GLY HAx 1.0 1.8 4.5 204 180 A 36 PHE H A 34 GLY HAy 1.0 1.8 4.5 205 181 A 36 PHE H A 35 PHE H 1.0 1.8 3.5 206 182 A 36 PHE H A 35 PHE HA 1.0 1.8 4.5 207 183 A 36 PHE H A 35 PHE HBx 1.0 1.8 4.5 208 184 A 36 PHE H A 35 PHE HBy 1.0 1.8 4.5 209 185 A 36 PHE H A 36 PHE HA 1.0 1.8 3.5 210 186 A 36 PHE H A 36 PHE HBx 1.0 1.8 3.5 211 187 A 36 PHE H A 36 PHE HBy 1.0 1.8 3.5 212 188 A 36 PHE H A 36 PHE HDy 1.0 1.8 5.5 213 189 A 36 PHE H A 36 PHE HDx 1.0 1.8 4.5 214 190 A 36 PHE H A 37 LYS H 1.0 1.8 3.5 215 191 A 37 LYS H A 34 GLY HAy 1.0 1.8 5.5 216 191 A 37 LYS H A 34 GLY HAx 1.0 1.8 5.5 217 192 A 35 PHE H A 37 LYS H 1.0 2.5 4.5 218 193 A 37 LYS H A 35 PHE HA 1.0 1.8 4.5 219 194 A 37 LYS H A 35 PHE HBx 1.0 1.8 5.5 220 195 A 37 LYS H A 35 PHE HBy 1.0 1.8 5.5 221 196 A 36 PHE H A 37 LYS H 1.0 1.8 3.5 222 197 A 37 LYS H A 36 PHE HA 1.0 1.8 4.5 223 198 A 37 LYS H A 36 PHE HBx 1.0 1.8 4.5 224 199 A 37 LYS H A 36 PHE HBy 1.0 1.8 4.5 225 200 A 37 LYS H A 36 PHE HDy 1.0 1.8 5.0 226 200 A 37 LYS H A 36 PHE HDx 1.0 1.8 5.0 227 201 A 37 LYS H A 37 LYS HA 1.0 1.8 3.5 228 202 A 37 LYS H A 37 LYS HBx 1.0 1.8 3.5 229 202 A 37 LYS H A 37 LYS HBy 1.0 1.8 3.5 230 203 A 37 LYS H A 37 LYS HGx 1.0 1.8 4.5 231 203 A 37 LYS H A 37 LYS HGy 1.0 1.8 4.5 232 204 A 37 LYS H A 38 ARG H 1.0 1.8 4.5 233 205 A 36 PHE H A 38 ARG H 1.0 1.8 4.5 234 206 A 36 PHE HA A 38 ARG H 1.0 1.8 4.5 235 207 A 37 LYS H A 38 ARG H 1.0 1.8 4.5 236 208 A 37 LYS HA A 38 ARG H 1.0 1.8 4.5 237 209 A 38 ARG H A 38 ARG HA 1.0 1.8 3.5 238 210 A 38 ARG H A 38 ARG HBx 1.0 1.8 3.5 239 211 A 38 ARG H A 38 ARG HBy 1.0 1.8 3.5 240 212 A 38 ARG H A 38 ARG HGx 1.0 1.8 4.5 241 212 A 38 ARG H A 38 ARG HGy 1.0 1.8 4.5 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 2 GLY C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -107.974 -71.524 PHI 2 2 A 4 PRO C A 5 GLY N A 5 GLY CA A 5 GLY C 1.0 56.975 88.467 PHI 3 3 A 5 GLY C A 6 ARG N A 6 ARG CA A 6 ARG C 1.0 -140.028 -24.652 PHI 4 4 A 6 ARG C A 7 VAL N A 7 VAL CA A 7 VAL C 1.0 -126.564 -83.094 PHI 5 5 A 7 VAL C A 8 PRO N A 8 PRO CA A 8 PRO C 1.0 -68.738 -48.738 PHI 6 6 A 8 PRO C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -66.520 -46.520 PHI 7 7 A 9 LEU C A 10 TRP N A 10 TRP CA A 10 TRP C 1.0 -76.928 -56.928 PHI 8 8 A 10 TRP C A 11 VAL N A 11 VAL CA A 11 VAL C 1.0 -74.680 -54.680 PHI 9 9 A 11 VAL C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -74.493 -54.493 PHI 10 10 A 12 ILE C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -69.783 -49.783 PHI 11 11 A 13 LEU C A 14 LEU N A 14 LEU CA A 14 LEU C 1.0 -72.389 -52.389 PHI 12 12 A 14 LEU C A 15 SER N A 15 SER CA A 15 SER C 1.0 -76.683 -56.619 PHI 13 13 A 15 SER C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -71.318 -51.318 PHI 14 14 A 16 ALA C A 17 PHE N A 17 PHE CA A 17 PHE C 1.0 -76.904 -56.904 PHI 15 15 A 17 PHE C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -73.859 -53.859 PHI 16 16 A 18 ALA C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 -75.447 -55.447 PHI 17 17 A 19 GLY C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -67.454 -47.454 PHI 18 18 A 20 LEU C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -74.498 -54.498 PHI 19 19 A 21 LEU C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -73.194 -53.194 PHI 20 20 A 22 LEU C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -72.331 -52.331 PHI 21 21 A 23 LEU C A 24 MET N A 24 MET CA A 24 MET C 1.0 -73.010 -53.010 PHI 22 22 A 24 MET C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -73.788 -53.788 PHI 23 23 A 25 LEU C A 26 LEU N A 26 LEU CA A 26 LEU C 1.0 -78.671 -58.671 PHI 24 24 A 26 LEU C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -73.620 -53.620 PHI 25 25 A 27 ILE C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -68.780 -48.780 PHI 26 26 A 28 LEU C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -73.326 -53.326 PHI 27 27 A 29 ALA C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -71.382 -51.382 PHI 28 28 A 30 LEU C A 31 TRP N A 31 TRP CA A 31 TRP C 1.0 -72.596 -52.596 PHI 29 29 A 31 TRP C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -74.358 -54.358 PHI 30 30 A 32 LYS C A 33 ILE N A 33 ILE CA A 33 ILE C 1.0 -99.964 -68.020 PHI 31 31 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 PRO N 1.0 121.001 149.799 PSI 32 32 A 5 GLY N A 5 GLY CA A 5 GLY C A 6 ARG N 1.0 -13.535 31.935 PSI 33 33 A 6 ARG N A 6 ARG CA A 6 ARG C A 7 VAL N 1.0 120.391 157.983 PSI 34 34 A 7 VAL N A 7 VAL CA A 7 VAL C A 8 PRO N 1.0 95.854 152.446 PSI 35 35 A 8 PRO N A 8 PRO CA A 8 PRO C A 9 LEU N 1.0 129.467 148.445 PSI 36 36 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 TRP N 1.0 -42.855 -30.789 PSI 37 37 A 10 TRP N A 10 TRP CA A 10 TRP C A 11 VAL N 1.0 -45.288 -31.380 PSI 38 38 A 11 VAL N A 11 VAL CA A 11 VAL C A 12 ILE N 1.0 -48.534 -39.192 PSI 39 39 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 LEU N 1.0 -55.981 -41.431 PSI 40 40 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 LEU N 1.0 -46.659 -33.609 PSI 41 41 A 14 LEU N A 14 LEU CA A 14 LEU C A 15 SER N 1.0 -46.740 -33.628 PSI 42 42 A 15 SER N A 15 SER CA A 15 SER C A 16 ALA N 1.0 -49.669 -23.967 PSI 43 43 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 PHE N 1.0 -50.731 -30.967 PSI 44 44 A 17 PHE N A 17 PHE CA A 17 PHE C A 18 ALA N 1.0 -44.603 -37.033 PSI 45 45 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 GLY N 1.0 -51.339 -20.509 PSI 46 46 A 19 GLY N A 19 GLY CA A 19 GLY C A 20 LEU N 1.0 -48.895 -20.555 PSI 47 47 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 LEU N 1.0 -52.244 -36.666 PSI 48 48 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 LEU N 1.0 -45.680 -31.762 PSI 49 49 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 LEU N 1.0 -46.079 -37.607 PSI 50 50 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 MET N 1.0 -47.870 -37.098 PSI 51 51 A 24 MET N A 24 MET CA A 24 MET C A 25 LEU N 1.0 -47.009 -40.205 PSI 52 52 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 LEU N 1.0 -48.211 -34.811 PSI 53 53 A 26 LEU N A 26 LEU CA A 26 LEU C A 27 ILE N 1.0 -47.976 -30.698 PSI 54 54 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 LEU N 1.0 -51.743 -38.429 PSI 55 55 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 ALA N 1.0 -42.976 -36.064 PSI 56 56 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 LEU N 1.0 -46.594 -35.826 PSI 57 57 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 TRP N 1.0 -51.552 -35.332 PSI 58 58 A 31 TRP N A 31 TRP CA A 31 TRP C A 32 LYS N 1.0 -45.562 -37.534 PSI 59 59 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 ILE N 1.0 -45.669 -28.443 PSI 60 60 A 33 ILE N A 33 ILE CA A 33 ILE C A 34 GLY N 1.0 -33.430 6.062 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 3 LEU N A 3 LEU H 1.0 . . . 2 2 A 5 GLY N A 5 GLY H 1.0 . . . 3 3 A 6 ARG N A 6 ARG H 1.0 . . . 4 4 A 7 VAL N A 7 VAL H 1.0 . . . 5 5 A 10 TRP N A 10 TRP H 1.0 . . . 6 6 A 11 VAL N A 11 VAL H 1.0 . . . 7 7 A 13 LEU N A 13 LEU H 1.0 . . . 8 8 A 14 LEU N A 14 LEU H 1.0 . . . 9 9 A 15 SER N A 15 SER H 1.0 . . . 10 10 A 16 ALA N A 16 ALA H 1.0 . . . 11 11 A 17 PHE N A 17 PHE H 1.0 . . . 12 12 A 19 GLY N A 19 GLY H 1.0 . . . 13 13 A 21 LEU N A 21 LEU H 1.0 . . . 14 14 A 23 LEU N A 23 LEU H 1.0 . . . 15 15 A 24 MET N A 24 MET H 1.0 . . . 16 16 A 25 LEU N A 25 LEU H 1.0 . . . 17 17 A 26 LEU N A 26 LEU H 1.0 . . . 18 18 A 27 ILE N A 27 ILE H 1.0 . . . 19 19 A 28 LEU N A 28 LEU H 1.0 . . . 20 20 A 29 ALA N A 29 ALA H 1.0 . . . 21 21 A 30 LEU N A 30 LEU H 1.0 . . . 22 22 A 31 TRP N A 31 TRP H 1.0 . . . 23 23 A 32 LYS N A 32 LYS H 1.0 . . . 24 24 A 33 ILE N A 33 ILE H 1.0 . . . 25 25 A 36 PHE N A 36 PHE H 1.0 . . . 26 26 A 37 LYS N A 37 LYS H 1.0 . . . 27 27 A 38 ARG N A 38 ARG H 1.0 . . . 28 28 A 40 LEU N A 40 LEU H 1.0 . . . 29 29 A 41 LYS N A 41 LYS H 1.0 . . . 30 30 A 42 LYS N A 42 LYS H 1.0 . . . 31 31 A 43 LYS N A 43 LYS H 1.0 . . . 32 32 A 46 LYS N A 46 LYS H 1.0 . . . stop_ save_