data_nef_c18568_2lvg 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 2jxf 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 ALA start . . 2 A 2 SER middle . . 3 A 3 ARG middle . . 4 A 4 ALA middle . . 5 A 5 ALA middle . . 6 A 6 LEU middle . . 7 A 7 ILE middle . . 8 A 8 GLU middle . . 9 A 9 GLU middle . . 10 A 10 GLY middle . false 11 A 11 GLN middle . . 12 A 12 ARG middle . . 13 A 13 ILE middle . . 14 A 14 ALA middle . . 15 A 15 GLU middle . . 16 A 16 MET middle . . 17 A 17 LEU middle . . 18 A 18 LYS middle . . 19 A 19 SER middle . . 20 A 20 LYS middle . . 21 A 21 ILE middle . . 22 A 22 GLN middle . . 23 A 23 GLY middle . false 24 A 24 LEU middle . . 25 A 25 LEU middle . . 26 A 26 GLN middle . . 27 A 27 GLN middle . . 28 A 28 ALA middle . . 29 A 29 SER middle . . 30 A 30 LYS middle . . 31 A 31 GLN middle . . 32 A 32 ALA middle . . 33 A 33 GLN middle . . 34 A 34 ASP middle . . 35 A 35 ILE middle . . 36 A 36 GLN middle . . 37 A 37 PRO middle . false 38 A 38 ALA middle . . 39 A 39 MET middle . . 40 A 40 GLN 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 4.165 0.010 A 1 ALA HB% H 1 1.567 0.010 A 1 ALA CA C 13 51.245 0.010 A 1 ALA CB C 13 18.479 0.010 A 2 SER H H 1 8.262 0.010 A 2 SER HA H 1 4.685 0.010 A 2 SER HBy H 1 4.173 0.010 A 2 SER HBx H 1 3.986 0.010 A 2 SER CA C 13 56.622 0.010 A 2 SER CB C 13 63.957 0.010 A 3 ARG H H 1 8.777 0.010 A 3 ARG HA H 1 4.167 0.010 A 3 ARG HB2 H 1 1.942 0.010 A 3 ARG HB3 H 1 1.942 0.010 A 3 ARG HD2 H 1 3.255 0.010 A 3 ARG HD3 H 1 3.255 0.010 A 3 ARG HE H 1 7.143 0.010 A 3 ARG HGy H 1 1.819 0.010 A 3 ARG HGx H 1 1.748 0.010 A 3 ARG CA C 13 58.445 0.010 A 3 ARG CB C 13 29.484 0.010 A 3 ARG CD C 13 42.673 0.010 A 3 ARG CG C 13 27.019 0.010 A 4 ALA H H 1 8.076 0.010 A 4 ALA HA H 1 4.080 0.010 A 4 ALA HB% H 1 1.448 0.010 A 4 ALA CA C 13 54.654 0.010 A 4 ALA CB C 13 17.268 0.010 A 5 ALA H H 1 7.720 0.010 A 5 ALA HA H 1 4.144 0.010 A 5 ALA HB% H 1 1.546 0.010 A 5 ALA CA C 13 54.459 0.010 A 5 ALA CB C 13 17.502 0.010 A 6 LEU H H 1 7.682 0.010 A 6 LEU HA H 1 4.179 0.010 A 6 LEU HBy H 1 1.970 0.010 A 6 LEU HBx H 1 1.800 0.010 A 6 LEU HDx% H 1 0.942 0.010 A 6 LEU HDy% H 1 0.923 0.010 A 6 LEU HG H 1 1.798 0.010 A 6 LEU CA C 13 57.440 0.010 A 6 LEU CB C 13 41.251 0.010 A 6 LEU CDy C 13 23.481 0.010 A 6 LEU CDx C 13 22.296 0.010 A 6 LEU CG C 13 26.503 0.010 A 7 ILE H H 1 8.113 0.010 A 7 ILE HA H 1 3.808 0.010 A 7 ILE HB H 1 2.013 0.010 A 7 ILE HD1% H 1 0.887 0.010 A 7 ILE HG1y H 1 1.793 0.010 A 7 ILE HG1x H 1 1.215 0.010 A 7 ILE HG2% H 1 0.959 0.010 A 7 ILE CA C 13 64.746 0.010 A 7 ILE CB C 13 37.452 0.010 A 7 ILE CD1 C 13 11.775 0.010 A 7 ILE CG1 C 13 28.364 0.010 A 7 ILE CG2 C 13 16.080 0.010 A 8 GLU H H 1 8.321 0.010 A 8 GLU HA H 1 4.123 0.010 A 8 GLU HBy H 1 2.279 0.010 A 8 GLU HBx H 1 2.204 0.010 A 8 GLU HGy H 1 2.647 0.010 A 8 GLU HGx H 1 2.526 0.010 A 8 GLU CA C 13 58.600 0.010 A 8 GLU CB C 13 27.233 0.010 A 8 GLU CG C 13 32.367 0.010 A 9 GLU H H 1 8.413 0.010 A 9 GLU HA H 1 4.211 0.010 A 9 GLU HBy H 1 2.322 0.010 A 9 GLU HBx H 1 2.230 0.010 A 9 GLU HG2 H 1 2.566 0.010 A 9 GLU HG3 H 1 2.566 0.010 A 9 GLU CA C 13 58.403 0.010 A 9 GLU CB C 13 26.989 0.010 A 9 GLU CG C 13 31.510 0.010 A 10 GLY H H 1 8.432 0.010 A 10 GLY HAy H 1 3.960 0.010 A 10 GLY HAx H 1 3.869 0.010 A 10 GLY CA C 13 46.648 0.010 A 11 GLN H H 1 8.203 0.010 A 11 GLN HA H 1 4.173 0.010 A 11 GLN HBy H 1 2.263 0.010 A 11 GLN HBx H 1 2.261 0.010 A 11 GLN HGy H 1 2.599 0.010 A 11 GLN HGx H 1 2.440 0.010 A 11 GLN CA C 13 58.337 0.010 A 11 GLN CB C 13 27.847 0.010 A 11 GLN CG C 13 33.468 0.010 A 12 ARG H H 1 8.004 0.010 A 12 ARG HA H 1 4.126 0.010 A 12 ARG HBy H 1 2.124 0.010 A 12 ARG HBx H 1 2.046 0.010 A 12 ARG HD2 H 1 3.271 0.010 A 12 ARG HD3 H 1 3.271 0.010 A 12 ARG HE H 1 7.142 0.010 A 12 ARG HGy H 1 1.936 0.010 A 12 ARG HGx H 1 1.750 0.010 A 12 ARG CA C 13 59.070 0.010 A 12 ARG CB C 13 29.230 0.010 A 12 ARG CD C 13 42.692 0.010 A 12 ARG CG C 13 27.136 0.010 A 13 ILE H H 1 8.360 0.010 A 13 ILE HA H 1 3.787 0.010 A 13 ILE HB H 1 2.021 0.010 A 13 ILE HD1% H 1 0.923 0.010 A 13 ILE HG1y H 1 1.860 0.010 A 13 ILE HG1x H 1 1.201 0.010 A 13 ILE HG2% H 1 0.970 0.010 A 13 ILE CA C 13 64.843 0.010 A 13 ILE CB C 13 37.413 0.010 A 13 ILE CD1 C 13 11.697 0.010 A 13 ILE CG1 C 13 28.470 0.010 A 13 ILE CG2 C 13 16.080 0.010 A 14 ALA H H 1 8.186 0.010 A 14 ALA HA H 1 4.108 0.010 A 14 ALA HB% H 1 1.583 0.010 A 14 ALA CA C 13 55.278 0.010 A 14 ALA CB C 13 17.124 0.010 A 15 GLU H H 1 8.165 0.010 A 15 GLU HA H 1 4.123 0.010 A 15 GLU HBy H 1 2.357 0.010 A 15 GLU HBx H 1 2.225 0.010 A 15 GLU HGy H 1 2.701 0.010 A 15 GLU HGx H 1 2.626 0.010 A 15 GLU CA C 13 58.371 0.010 A 15 GLU CB C 13 27.185 0.010 A 15 GLU CG C 13 32.182 0.010 A 16 MET H H 1 8.327 0.010 A 16 MET HA H 1 4.202 0.010 A 16 MET HBy H 1 2.385 0.010 A 16 MET HBx H 1 2.347 0.010 A 16 MET HE% H 1 2.126 0.010 A 16 MET HGy H 1 2.816 0.010 A 16 MET HGx H 1 2.584 0.010 A 16 MET CA C 13 58.662 0.010 A 16 MET CB C 13 31.568 0.010 A 16 MET CE C 13 15.579 0.010 A 16 MET CG C 13 31.393 0.010 A 17 LEU H H 1 8.805 0.010 A 17 LEU HA H 1 4.130 0.010 A 17 LEU HBy H 1 1.889 0.010 A 17 LEU HBx H 1 1.679 0.010 A 17 LEU HDx% H 1 0.968 0.010 A 17 LEU HDy% H 1 0.921 0.010 A 17 LEU HG H 1 1.849 0.010 A 17 LEU CA C 13 58.044 0.010 A 17 LEU CB C 13 41.222 0.010 A 17 LEU CDy C 13 23.762 0.010 A 17 LEU CDx C 13 22.320 0.010 A 17 LEU CG C 13 26.323 0.010 A 18 LYS H H 1 8.458 0.010 A 18 LYS HA H 1 3.979 0.010 A 18 LYS HB2 H 1 2.003 0.010 A 18 LYS HB3 H 1 2.003 0.010 A 18 LYS HD2 H 1 1.733 0.010 A 18 LYS HD3 H 1 1.733 0.010 A 18 LYS HE2 H 1 2.985 0.010 A 18 LYS HE3 H 1 2.985 0.010 A 18 LYS HGy H 1 1.679 0.010 A 18 LYS HGx H 1 1.453 0.010 A 18 LYS HZ1 H 1 7.599 0.010 A 18 LYS HZ2 H 1 7.599 0.010 A 18 LYS HZ3 H 1 7.599 0.010 A 18 LYS CA C 13 59.895 0.010 A 18 LYS CB C 13 31.750 0.010 A 18 LYS CD C 13 28.994 0.010 A 18 LYS CE C 13 41.445 0.010 A 18 LYS CG C 13 24.667 0.010 A 19 SER H H 1 8.052 0.010 A 19 SER HA H 1 4.314 0.010 A 19 SER HBy H 1 4.159 0.010 A 19 SER HBx H 1 4.074 0.010 A 19 SER CA C 13 61.473 0.010 A 19 SER CB C 13 62.330 0.010 A 20 LYS H H 1 8.153 0.010 A 20 LYS HA H 1 4.238 0.010 A 20 LYS HBy H 1 2.166 0.010 A 20 LYS HBx H 1 2.059 0.010 A 20 LYS HD2 H 1 1.748 0.010 A 20 LYS HD3 H 1 1.748 0.010 A 20 LYS HE2 H 1 3.010 0.010 A 20 LYS HE3 H 1 3.010 0.010 A 20 LYS HGy H 1 1.742 0.010 A 20 LYS HGx H 1 1.555 0.010 A 20 LYS HZ1 H 1 7.621 0.010 A 20 LYS HZ2 H 1 7.621 0.010 A 20 LYS HZ3 H 1 7.621 0.010 A 20 LYS CA C 13 58.487 0.010 A 20 LYS CB C 13 31.605 0.010 A 20 LYS CD C 13 28.371 0.010 A 20 LYS CE C 13 41.523 0.010 A 20 LYS CG C 13 24.380 0.010 A 21 ILE H H 1 8.544 0.010 A 21 ILE HA H 1 3.810 0.010 A 21 ILE HB H 1 2.006 0.010 A 21 ILE HD1% H 1 0.882 0.010 A 21 ILE HG1y H 1 1.803 0.010 A 21 ILE HG1x H 1 1.238 0.010 A 21 ILE HG2% H 1 0.985 0.010 A 21 ILE CA C 13 64.295 0.010 A 21 ILE CB C 13 37.410 0.010 A 21 ILE CD1 C 13 11.430 0.010 A 21 ILE CG1 C 13 28.390 0.010 A 21 ILE CG2 C 13 16.078 0.010 A 22 GLN H H 1 8.553 0.010 A 22 GLN HA H 1 4.022 0.010 A 22 GLN HBy H 1 2.306 0.010 A 22 GLN HBx H 1 2.161 0.010 A 22 GLN HGy H 1 2.626 0.010 A 22 GLN HGx H 1 2.371 0.010 A 22 GLN CA C 13 59.395 0.010 A 22 GLN CB C 13 27.794 0.020 A 22 GLN CG C 13 33.873 0.010 A 23 GLY H H 1 8.051 0.010 A 23 GLY HAy H 1 3.964 0.010 A 23 GLY HAx H 1 3.873 0.010 A 23 GLY CA C 13 46.628 0.010 A 24 LEU H H 1 8.091 0.010 A 24 LEU HA H 1 4.243 0.010 A 24 LEU HBy H 1 1.998 0.010 A 24 LEU HBx H 1 1.806 0.010 A 24 LEU HDx% H 1 0.962 0.010 A 24 LEU HDy% H 1 0.945 0.010 A 24 LEU HG H 1 1.820 0.010 A 24 LEU CA C 13 57.176 0.010 A 24 LEU CB C 13 41.309 0.010 A 24 LEU CDy C 13 23.594 0.010 A 24 LEU CDx C 13 22.671 0.010 A 24 LEU CG C 13 26.446 0.010 A 25 LEU H H 1 8.572 0.010 A 25 LEU HA H 1 4.155 0.010 A 25 LEU HBy H 1 1.998 0.010 A 25 LEU HBx H 1 1.552 0.010 A 25 LEU HDx% H 1 0.917 0.010 A 25 LEU HDy% H 1 0.885 0.010 A 25 LEU HG H 1 1.947 0.010 A 25 LEU CA C 13 57.516 0.010 A 25 LEU CB C 13 41.034 0.010 A 25 LEU CDy C 13 24.221 0.010 A 25 LEU CDx C 13 21.230 0.010 A 25 LEU CG C 13 26.263 0.010 A 26 GLN H H 1 8.414 0.010 A 26 GLN HA H 1 4.085 0.010 A 26 GLN HBy H 1 2.366 0.010 A 26 GLN HBx H 1 2.241 0.010 A 26 GLN HE2x H 1 6.671 0.010 A 26 GLN HE2y H 1 7.206 0.010 A 26 GLN HGy H 1 2.656 0.010 A 26 GLN HGx H 1 2.430 0.010 A 26 GLN CA C 13 58.759 0.010 A 26 GLN CB C 13 27.923 0.010 A 26 GLN CG C 13 33.744 0.010 A 27 GLN H H 1 8.029 0.010 A 27 GLN HA H 1 4.154 0.010 A 27 GLN HB2 H 1 2.305 0.010 A 27 GLN HB3 H 1 2.305 0.010 A 27 GLN HG2 H 1 2.519 0.010 A 27 GLN HG3 H 1 2.519 0.010 A 27 GLN CA C 13 58.322 0.010 A 27 GLN CB C 13 27.841 0.010 A 27 GLN CG C 13 33.042 0.010 A 28 ALA H H 1 8.722 0.010 A 28 ALA HA H 1 4.181 0.010 A 28 ALA HB% H 1 1.563 0.010 A 28 ALA CA C 13 54.493 0.010 A 28 ALA CB C 13 17.106 0.010 A 29 SER H H 1 8.171 0.010 A 29 SER HA H 1 4.278 0.010 A 29 SER HBy H 1 4.093 0.010 A 29 SER HBx H 1 4.038 0.010 A 29 SER CA C 13 60.571 0.010 A 29 SER CB C 13 62.519 0.010 A 30 LYS H H 1 7.768 0.010 A 30 LYS HA H 1 4.241 0.010 A 30 LYS HB2 H 1 2.018 0.010 A 30 LYS HB3 H 1 2.018 0.010 A 30 LYS HD2 H 1 1.756 0.010 A 30 LYS HD3 H 1 1.756 0.010 A 30 LYS HE2 H 1 3.038 0.010 A 30 LYS HE3 H 1 3.038 0.010 A 30 LYS HGy H 1 1.646 0.010 A 30 LYS HGx H 1 1.554 0.010 A 30 LYS HZ1 H 1 7.619 0.010 A 30 LYS HZ2 H 1 7.619 0.010 A 30 LYS HZ3 H 1 7.619 0.010 A 30 LYS CA C 13 57.769 0.010 A 30 LYS CB C 13 31.718 0.010 A 30 LYS CD C 13 28.348 0.010 A 30 LYS CE C 13 41.537 0.010 A 30 LYS CG C 13 24.354 0.010 A 31 GLN H H 1 8.052 0.010 A 31 GLN HA H 1 4.240 0.010 A 31 GLN HB2 H 1 2.220 0.010 A 31 GLN HB3 H 1 2.220 0.010 A 31 GLN HGy H 1 2.516 0.010 A 31 GLN HGx H 1 2.477 0.010 A 31 GLN CA C 13 57.696 0.010 A 31 GLN CB C 13 28.165 0.010 A 31 GLN CG C 13 33.415 0.010 A 32 ALA H H 1 8.048 0.010 A 32 ALA HA H 1 4.239 0.010 A 32 ALA HB% H 1 1.535 0.010 A 32 ALA CA C 13 53.441 0.010 A 32 ALA CB C 13 17.614 0.010 A 33 GLN H H 1 7.906 0.010 A 33 GLN HA H 1 4.276 0.010 A 33 GLN HBy H 1 2.228 0.010 A 33 GLN HBx H 1 2.167 0.010 A 33 GLN HGy H 1 2.547 0.010 A 33 GLN HGx H 1 2.462 0.010 A 33 GLN CA C 13 56.344 0.010 A 33 GLN CB C 13 28.546 0.010 A 33 GLN CG C 13 33.414 0.010 A 34 ASP H H 1 8.088 0.010 A 34 ASP HA H 1 4.776 0.010 A 34 ASP HB2 H 1 3.002 0.010 A 34 ASP HB3 H 1 3.002 0.010 A 34 ASP CA C 13 52.924 0.010 A 34 ASP CB C 13 37.328 0.010 A 35 ILE H H 1 7.711 0.010 A 35 ILE HA H 1 4.257 0.010 A 35 ILE HB H 1 1.994 0.010 A 35 ILE HD1% H 1 0.920 0.010 A 35 ILE HG1y H 1 1.563 0.010 A 35 ILE HG1x H 1 1.281 0.010 A 35 ILE HG2% H 1 0.962 0.010 A 35 ILE CA C 13 61.043 0.010 A 35 ILE CB C 13 38.261 0.010 A 35 ILE CD1 C 13 12.104 0.010 A 35 ILE CG1 C 13 26.789 0.010 A 35 ILE CG2 C 13 16.623 0.010 A 36 GLN H H 1 7.996 0.010 A 36 GLN HA H 1 4.620 0.010 A 36 GLN HBy H 1 2.221 0.010 A 36 GLN HBx H 1 2.066 0.010 A 36 GLN HG2 H 1 2.455 0.010 A 36 GLN HG3 H 1 2.455 0.010 A 36 GLN CA C 13 54.465 0.010 A 36 GLN CB C 13 28.075 0.010 A 36 GLN CG C 13 32.980 0.010 A 37 PRO HA H 1 4.393 0.010 A 37 PRO HBy H 1 2.353 0.010 A 37 PRO HBx H 1 1.955 0.010 A 37 PRO HDy H 1 3.821 0.010 A 37 PRO HDx H 1 3.728 0.010 A 37 PRO HGy H 1 2.122 0.010 A 37 PRO HGx H 1 2.035 0.010 A 37 PRO CA C 13 63.886 0.010 A 37 PRO CB C 13 31.128 0.010 A 37 PRO CD C 13 50.026 0.010 A 37 PRO CG C 13 26.855 0.010 A 38 ALA H H 1 8.013 0.010 A 38 ALA HA H 1 4.322 0.010 A 38 ALA HB% H 1 1.473 0.010 A 38 ALA CA C 13 52.550 0.010 A 38 ALA CB C 13 18.003 0.010 A 39 MET HA H 1 4.473 0.010 A 39 MET HBy H 1 2.207 0.010 A 39 MET HBx H 1 2.117 0.010 A 39 MET HE% H 1 2.126 0.010 A 39 MET HGy H 1 2.661 0.010 A 39 MET HGx H 1 2.584 0.010 A 39 MET CA C 13 55.365 0.010 A 39 MET CB C 13 32.250 0.010 A 39 MET CE C 13 15.950 0.010 A 39 MET CG C 13 31.720 0.010 A 40 GLN H H 1 7.993 0.010 A 40 GLN HA H 1 4.345 0.010 A 40 GLN HBy H 1 2.208 0.010 A 40 GLN HBx H 1 2.050 0.010 A 40 GLN HG2 H 1 2.406 0.010 A 40 GLN HG3 H 1 2.406 0.010 A 40 GLN CA C 13 55.191 0.010 A 40 GLN CB C 13 29.120 0.010 A 40 GLN CG C 13 33.311 0.010 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 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 1 ALA HA A 2 SER H 1.0 1.8 3.1 2 2 A 2 SER H A 1 ALA HB% 1.0 1.8 4.1 3 3 A 2 SER H A 3 ARG H 1.0 1.8 5.5 4 4 A 3 ARG H A 2 SER HA 1.0 1.8 3.1 5 5 A 3 ARG H A 2 SER HBy 1.0 1.8 5.5 6 6 A 3 ARG H A 4 ALA H 1.0 1.8 3.1 7 7 A 4 ALA H A 3 ARG HA 1.0 1.8 4.3 8 8 A 4 ALA H A 3 ARG HB2 1.0 1.8 4.1 9 8 A 4 ALA H A 3 ARG HB3 1.0 1.8 4.1 10 9 A 2 SER HA A 4 ALA H 1.0 1.8 5.5 11 10 A 4 ALA H A 5 ALA H 1.0 1.8 3.1 12 11 A 5 ALA H A 4 ALA HA 1.0 1.8 5.5 13 12 A 5 ALA H A 4 ALA HB% 1.0 1.8 5.3 14 13 A 5 ALA HA A 6 LEU H 1.0 1.8 5.5 15 14 A 6 LEU H A 5 ALA HB% 1.0 1.8 4.1 16 15 A 6 LEU H A 7 ILE H 1.0 1.8 3.1 17 16 A 7 ILE H A 6 LEU HA 1.0 1.8 4.3 18 17 A 7 ILE H A 6 LEU HBx 1.0 1.8 4.3 19 18 A 7 ILE H A 6 LEU HBy 1.0 1.8 4.3 20 19 A 5 ALA H A 7 ILE H 1.0 1.8 5.5 21 20 A 4 ALA HA A 7 ILE H 1.0 1.8 4.3 22 21 A 4 ALA HA A 7 ILE HB 1.0 1.8 5.5 23 22 A 7 ILE H A 8 GLU H 1.0 1.8 4.3 24 23 A 8 GLU H A 7 ILE HA 1.0 1.8 4.3 25 24 A 7 ILE HB A 8 GLU H 1.0 1.8 3.1 26 25 A 6 LEU H A 8 GLU H 1.0 1.8 5.5 27 26 A 5 ALA HA A 8 GLU HBx 1.0 1.8 4.3 28 27 A 5 ALA HA A 8 GLU HBy 1.0 1.8 4.3 29 28 A 8 GLU H A 9 GLU H 1.0 1.8 3.1 30 29 A 9 GLU H A 8 GLU HA 1.0 1.8 5.5 31 30 A 8 GLU HBx A 9 GLU H 1.0 1.8 3.1 32 31 A 7 ILE HA A 9 GLU H 1.0 1.8 5.5 33 32 A 6 LEU HA A 9 GLU H 1.0 1.8 4.3 34 33 A 9 GLU HA A 10 GLY H 1.0 1.8 5.5 35 34 A 7 ILE HA A 10 GLY H 1.0 1.8 4.3 36 35 A 6 LEU HA A 10 GLY H 1.0 1.8 5.5 37 36 A 10 GLY H A 11 GLN H 1.0 1.8 3.1 38 37 A 11 GLN H A 10 GLY HAx 1.0 1.8 5.5 39 38 A 11 GLN H A 10 GLY HAy 1.0 1.8 4.3 40 39 A 9 GLU HA A 11 GLN H 1.0 1.8 5.5 41 40 A 8 GLU HA A 11 GLN H 1.0 1.8 4.3 42 41 A 8 GLU HA A 11 GLN HBx 1.0 1.8 4.3 43 42 A 7 ILE HA A 11 GLN H 1.0 1.8 5.5 44 43 A 11 GLN H A 12 ARG H 1.0 1.8 3.1 45 44 A 12 ARG H A 11 GLN HA 1.0 1.8 4.3 46 45 A 11 GLN HBx A 12 ARG H 1.0 1.8 4.3 47 46 A 12 ARG H A 11 GLN HBy 1.0 1.8 4.3 48 47 A 10 GLY H A 12 ARG H 1.0 1.8 5.5 49 48 A 10 GLY HAx A 12 ARG H 1.0 1.8 5.5 50 49 A 9 GLU HA A 12 ARG H 1.0 1.8 5.5 51 50 A 12 ARG H A 13 ILE H 1.0 1.8 4.3 52 51 A 13 ILE H A 12 ARG HA 1.0 1.8 4.3 53 52 A 13 ILE H A 12 ARG HBx 1.0 1.8 4.3 54 53 A 13 ILE H A 12 ARG HBy 1.0 1.8 4.3 55 54 A 11 GLN HA A 13 ILE H 1.0 1.8 5.5 56 55 A 10 GLY HAx A 13 ILE H 1.0 1.8 5.5 57 56 A 10 GLY HAy A 13 ILE H 1.0 1.8 5.5 58 57 A 10 GLY HAy A 13 ILE HB 1.0 1.8 5.5 59 58 A 9 GLU HA A 13 ILE H 1.0 1.8 5.5 60 59 A 13 ILE H A 14 ALA H 1.0 1.8 3.1 61 60 A 14 ALA H A 13 ILE HA 1.0 1.8 5.5 62 61 A 13 ILE HB A 14 ALA H 1.0 1.8 3.1 63 62 A 11 GLN HA A 14 ALA H 1.0 1.8 4.3 64 63 A 10 GLY HAx A 14 ALA H 1.0 1.8 4.3 65 64 A 10 GLY HAy A 14 ALA H 1.0 1.8 5.5 66 65 A 14 ALA HA A 15 GLU H 1.0 1.8 4.3 67 66 A 15 GLU H A 14 ALA HB% 1.0 1.8 4.1 68 67 A 13 ILE HA A 15 GLU H 1.0 1.8 5.5 69 68 A 11 GLN HA A 15 GLU H 1.0 1.8 5.5 70 69 A 15 GLU H A 16 MET H 1.0 1.8 3.1 71 70 A 16 MET H A 15 GLU HA 1.0 1.8 5.5 72 71 A 16 MET H A 15 GLU HBy 1.0 1.8 4.3 73 72 A 13 ILE HA A 16 MET H 1.0 1.8 4.3 74 73 A 13 ILE HA A 16 MET HBx 1.0 1.8 4.3 75 74 A 13 ILE HA A 16 MET HBy 1.0 1.8 4.3 76 75 A 16 MET H A 17 LEU H 1.0 1.8 4.3 77 76 A 17 LEU H A 16 MET HA 1.0 1.8 4.3 78 77 A 16 MET HBx A 17 LEU H 1.0 1.8 4.3 79 78 A 16 MET HBy A 17 LEU H 1.0 1.8 4.3 80 79 A 15 GLU H A 17 LEU H 1.0 1.8 5.5 81 80 A 14 ALA HA A 17 LEU H 1.0 1.8 4.3 82 81 A 14 ALA HA A 17 LEU HBx 1.0 1.8 4.3 83 82 A 14 ALA HA A 17 LEU HBy 1.0 1.8 4.3 84 83 A 13 ILE HA A 17 LEU H 1.0 1.8 5.5 85 84 A 17 LEU H A 18 LYS H 1.0 1.8 3.1 86 85 A 18 LYS H A 17 LEU HA 1.0 1.8 3.1 87 86 A 17 LEU HBx A 18 LYS H 1.0 1.8 4.3 88 87 A 17 LEU HBy A 18 LYS H 1.0 1.8 4.3 89 88 A 16 MET HA A 18 LYS H 1.0 1.8 5.5 90 89 A 15 GLU HA A 18 LYS HB2 1.0 1.8 5.3 91 89 A 15 GLU HA A 18 LYS HB3 1.0 1.8 5.3 92 90 A 14 ALA HA A 18 LYS H 1.0 1.8 5.5 93 91 A 18 LYS H A 19 SER H 1.0 1.8 3.1 94 92 A 19 SER H A 18 LYS HA 1.0 1.8 4.3 95 93 A 19 SER H A 18 LYS HB2 1.0 1.8 4.1 96 93 A 18 LYS HB3 A 19 SER H 1.0 1.8 4.1 97 94 A 17 LEU H A 19 SER H 1.0 1.8 5.5 98 95 A 17 LEU HA A 19 SER H 1.0 1.8 5.5 99 96 A 16 MET HA A 19 SER H 1.0 1.8 4.3 100 97 A 19 SER H A 20 LYS H 1.0 1.8 4.3 101 98 A 20 LYS H A 19 SER HA 1.0 1.8 4.3 102 99 A 18 LYS HA A 20 LYS H 1.0 1.8 5.5 103 100 A 17 LEU HA A 20 LYS H 1.0 1.8 4.3 104 101 A 17 LEU HA A 20 LYS HBy 1.0 1.8 4.3 105 102 A 17 LEU HA A 20 LYS HBx 1.0 1.8 4.3 106 103 A 16 MET HA A 20 LYS H 1.0 1.8 5.5 107 104 A 20 LYS H A 21 ILE H 1.0 1.8 3.1 108 105 A 21 ILE H A 20 LYS HA 1.0 1.8 5.5 109 106 A 20 LYS HBx A 21 ILE H 1.0 1.8 4.3 110 107 A 20 LYS HBy A 21 ILE H 1.0 1.8 4.3 111 108 A 19 SER HA A 21 ILE H 1.0 1.8 5.5 112 109 A 18 LYS HA A 21 ILE H 1.0 1.8 4.3 113 110 A 18 LYS HA A 21 ILE HB 1.0 1.8 3.1 114 111 A 17 LEU HA A 21 ILE H 1.0 1.8 5.5 115 112 A 21 ILE HA A 22 GLN H 1.0 1.8 3.1 116 113 A 21 ILE HB A 22 GLN H 1.0 1.8 4.3 117 114 A 20 LYS HA A 22 GLN H 1.0 1.8 4.3 118 115 A 19 SER HA A 22 GLN H 1.0 1.8 5.5 119 116 A 19 SER HA A 22 GLN HBx 1.0 1.8 4.3 120 117 A 19 SER HA A 22 GLN HBy 1.0 1.8 4.3 121 118 A 18 LYS HA A 22 GLN H 1.0 1.8 5.5 122 119 A 22 GLN H A 23 GLY H 1.0 1.8 3.1 123 120 A 23 GLY H A 22 GLN HA 1.0 1.8 4.3 124 121 A 22 GLN HBx A 23 GLY H 1.0 1.8 4.3 125 122 A 22 GLN HBy A 23 GLY H 1.0 1.8 4.3 126 123 A 21 ILE HA A 23 GLY H 1.0 1.8 5.5 127 124 A 20 LYS HA A 23 GLY H 1.0 1.8 4.3 128 125 A 24 LEU H A 23 GLY HAy 1.0 1.8 4.1 129 125 A 23 GLY HAx A 24 LEU H 1.0 1.8 4.1 130 126 A 21 ILE HA A 24 LEU H 1.0 1.8 4.3 131 127 A 24 LEU H A 25 LEU H 1.0 1.8 3.1 132 128 A 25 LEU H A 24 LEU HA 1.0 1.8 5.5 133 129 A 25 LEU H A 24 LEU HBy 1.0 1.8 4.3 134 130 A 25 LEU H A 23 GLY HAy 1.0 1.8 6.5 135 130 A 23 GLY HAx A 25 LEU H 1.0 1.8 6.5 136 131 A 22 GLN HA A 25 LEU H 1.0 1.8 4.3 137 132 A 22 GLN HA A 25 LEU HBx 1.0 1.8 4.3 138 133 A 22 GLN HA A 25 LEU HBy 1.0 1.8 5.5 139 134 A 21 ILE HA A 25 LEU H 1.0 1.8 5.5 140 135 A 25 LEU H A 26 GLN H 1.0 1.8 3.1 141 136 A 26 GLN H A 25 LEU HA 1.0 1.8 4.3 142 137 A 25 LEU HBx A 26 GLN H 1.0 1.8 4.3 143 138 A 25 LEU HBy A 26 GLN H 1.0 1.8 4.3 144 139 A 24 LEU H A 26 GLN H 1.0 1.8 5.5 145 140 A 26 GLN H A 23 GLY HAy 1.0 1.8 5.3 146 140 A 23 GLY HAx A 26 GLN H 1.0 1.8 5.3 147 141 A 26 GLN HBx A 23 GLY HAy 1.0 1.8 5.3 148 141 A 23 GLY HAx A 26 GLN HBx 1.0 1.8 5.3 149 142 A 26 GLN HBy A 23 GLY HAy 1.0 1.8 5.3 150 142 A 23 GLY HAx A 26 GLN HBy 1.0 1.8 5.3 151 143 A 22 GLN HA A 26 GLN H 1.0 1.8 5.5 152 144 A 26 GLN H A 27 GLN H 1.0 1.8 3.1 153 145 A 27 GLN H A 26 GLN HA 1.0 1.8 4.3 154 146 A 26 GLN HBx A 27 GLN H 1.0 1.8 4.3 155 147 A 26 GLN HBy A 27 GLN H 1.0 1.8 4.3 156 148 A 25 LEU H A 27 GLN H 1.0 1.8 5.5 157 149 A 24 LEU HA A 27 GLN H 1.0 1.8 4.3 158 150 A 24 LEU HA A 27 GLN HB2 1.0 1.8 5.3 159 150 A 24 LEU HA A 27 GLN HB3 1.0 1.8 5.3 160 151 A 27 GLN H A 23 GLY HAy 1.0 1.8 6.5 161 151 A 23 GLY HAx A 27 GLN H 1.0 1.8 6.5 162 152 A 27 GLN H A 28 ALA H 1.0 1.8 4.3 163 153 A 28 ALA H A 27 GLN HA 1.0 1.8 3.1 164 154 A 28 ALA H A 27 GLN HB2 1.0 1.8 5.3 165 154 A 27 GLN HB3 A 28 ALA H 1.0 1.8 5.3 166 155 A 26 GLN H A 28 ALA H 1.0 1.8 5.5 167 156 A 26 GLN HA A 28 ALA H 1.0 1.8 5.5 168 157 A 25 LEU HA A 28 ALA H 1.0 1.8 5.5 169 158 A 25 LEU HA A 28 ALA HB% 1.0 1.8 6.5 170 159 A 24 LEU HA A 28 ALA H 1.0 1.8 5.5 171 160 A 28 ALA H A 29 SER H 1.0 1.8 4.3 172 161 A 29 SER H A 28 ALA HA 1.0 1.8 3.1 173 162 A 28 ALA HB% A 29 SER H 1.0 1.8 4.1 174 163 A 26 GLN HA A 29 SER H 1.0 1.8 4.3 175 164 A 29 SER H A 30 LYS H 1.0 1.8 4.3 176 165 A 30 LYS H A 29 SER HA 1.0 1.8 4.3 177 166 A 30 LYS H A 29 SER HBx 1.0 1.8 5.5 178 167 A 30 LYS H A 29 SER HBy 1.0 1.8 5.5 179 168 A 28 ALA HA A 30 LYS H 1.0 1.8 5.5 180 169 A 27 GLN HA A 30 LYS H 1.0 1.8 4.3 181 170 A 26 GLN HA A 30 LYS H 1.0 1.8 5.5 182 171 A 30 LYS H A 31 GLN H 1.0 1.8 3.1 183 172 A 31 GLN H A 30 LYS HB2 1.0 1.8 6.5 184 172 A 31 GLN H A 30 LYS HB3 1.0 1.8 6.5 185 173 A 28 ALA HA A 31 GLN H 1.0 1.8 4.3 186 174 A 28 ALA HA A 31 GLN HB2 1.0 1.8 5.3 187 174 A 28 ALA HA A 31 GLN HB3 1.0 1.8 5.3 188 175 A 32 ALA H A 31 GLN HB2 1.0 1.8 4.1 189 175 A 31 GLN HB3 A 32 ALA H 1.0 1.8 4.1 190 176 A 29 SER HA A 32 ALA H 1.0 1.8 5.5 191 177 A 29 SER HA A 32 ALA HB% 1.0 1.8 5.3 192 178 A 32 ALA H A 33 GLN H 1.0 1.8 3.1 193 179 A 33 GLN H A 32 ALA HA 1.0 1.8 4.3 194 180 A 32 ALA HB% A 33 GLN H 1.0 1.8 5.3 195 181 A 30 LYS HA A 33 GLN HBx 1.0 1.8 4.3 196 182 A 30 LYS HA A 33 GLN HBy 1.0 1.8 4.3 197 183 A 33 GLN H A 34 ASP H 1.0 1.8 3.1 198 184 A 34 ASP H A 33 GLN HA 1.0 1.8 4.3 199 185 A 33 GLN HBx A 34 ASP H 1.0 1.8 4.3 200 186 A 33 GLN HBy A 34 ASP H 1.0 1.8 4.3 201 187 A 31 GLN HA A 34 ASP HB2 1.0 1.8 6.5 202 187 A 31 GLN HA A 34 ASP HB3 1.0 1.8 6.5 203 188 A 34 ASP H A 35 ILE H 1.0 1.8 3.1 204 189 A 35 ILE H A 34 ASP HA 1.0 1.8 5.5 205 190 A 35 ILE H A 34 ASP HB2 1.0 1.8 6.5 206 190 A 34 ASP HB3 A 35 ILE H 1.0 1.8 6.5 207 191 A 35 ILE H A 36 GLN H 1.0 1.8 3.1 208 192 A 36 GLN H A 35 ILE HA 1.0 1.8 3.1 209 193 A 36 GLN H A 37 PRO HDx 1.0 1.8 5.5 210 194 A 36 GLN H A 37 PRO HDy 1.0 1.8 5.5 211 195 A 37 PRO HDx A 36 GLN HA 1.0 1.8 4.3 212 196 A 37 PRO HDy A 36 GLN HA 1.0 1.8 4.3 213 197 A 37 PRO HA A 38 ALA H 1.0 1.8 4.3 214 198 A 37 PRO HDx A 38 ALA H 1.0 1.8 5.5 215 199 A 37 PRO HDy A 38 ALA H 1.0 1.8 5.5 216 200 A 39 MET HA A 40 GLN H 1.0 1.8 5.5 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 1 ALA C A 2 SER N A 2 SER CA A 2 SER C 1.0 -160.0 -41.8 PHI 2 2 A 2 SER N A 2 SER CA A 2 SER C A 3 ARG N 1.0 106.9 172.9 PSI 3 3 A 2 SER C A 3 ARG N A 3 ARG CA A 3 ARG C 1.0 -106.5 -25.3 PHI 4 4 A 3 ARG N A 3 ARG CA A 3 ARG C A 4 ALA N 1.0 -63.9 6.9 PSI 5 5 A 3 ARG C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -85.0 -45.0 PHI 6 6 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 ALA N 1.0 -61.5 -21.5 PSI 7 7 A 4 ALA C A 5 ALA N A 5 ALA CA A 5 ALA C 1.0 -86.2 -46.2 PHI 8 8 A 5 ALA N A 5 ALA CA A 5 ALA C A 6 LEU N 1.0 -61.7 -21.7 PSI 9 9 A 5 ALA C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -83.8 -43.8 PHI 10 10 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 ILE N 1.0 -63.7 -23.7 PSI 11 11 A 6 LEU C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -80.7 -40.7 PHI 12 12 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 GLU N 1.0 -61.4 -21.4 PSI 13 13 A 7 ILE C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -83.9 -43.9 PHI 14 14 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 GLU N 1.0 -62.9 -22.9 PSI 15 15 A 8 GLU C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -84.5 -44.5 PHI 16 16 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 GLY N 1.0 -53.9 -13.9 PSI 17 17 A 10 GLY C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -84.9 -44.9 PHI 18 18 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 ARG N 1.0 -58.9 -18.9 PSI 19 19 A 11 GLN C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -83.4 -43.4 PHI 20 20 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 ILE N 1.0 -61.6 -21.6 PSI 21 21 A 12 ARG C A 13 ILE N A 13 ILE CA A 13 ILE C 1.0 -87.0 -47.0 PHI 22 22 A 13 ILE N A 13 ILE CA A 13 ILE C A 14 ALA N 1.0 -61.0 -21.0 PSI 23 23 A 13 ILE C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -83.1 -43.1 PHI 24 24 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 GLU N 1.0 -62.3 -22.3 PSI 25 25 A 14 ALA C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -84.1 -44.1 PHI 26 26 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 MET N 1.0 -61.3 -21.3 PSI 27 27 A 15 GLU C A 16 MET N A 16 MET CA A 16 MET C 1.0 -83.9 -43.9 PHI 28 28 A 16 MET N A 16 MET CA A 16 MET C A 17 LEU N 1.0 -59.8 -19.8 PSI 29 29 A 16 MET C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -99.1 -40.1 PHI 30 30 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 LYS N 1.0 -66.4 -0.4 PSI 31 31 A 17 LEU C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -80.9 -40.9 PHI 32 32 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 SER N 1.0 -61.1 -16.7 PSI 33 33 A 18 LYS C A 19 SER N A 19 SER CA A 19 SER C 1.0 -85.4 -45.4 PHI 34 34 A 19 SER N A 19 SER CA A 19 SER C A 20 LYS N 1.0 -61.5 -21.5 PSI 35 35 A 19 SER C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -86.4 -46.4 PHI 36 36 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 ILE N 1.0 -62.1 -22.1 PSI 37 37 A 20 LYS C A 21 ILE N A 21 ILE CA A 21 ILE C 1.0 -87.1 -47.1 PHI 38 38 A 21 ILE N A 21 ILE CA A 21 ILE C A 22 GLN N 1.0 -61.7 -21.7 PSI 39 39 A 21 ILE C A 22 GLN N A 22 GLN CA A 22 GLN C 1.0 -83.8 -43.8 PHI 40 40 A 22 GLN N A 22 GLN CA A 22 GLN C A 23 GLY N 1.0 -56.5 -16.5 PSI 41 41 A 22 GLN C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 -82.6 -42.6 PHI 42 42 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 LEU N 1.0 -63.7 -18.1 PSI 43 43 A 23 GLY C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -82.9 -42.9 PHI 44 44 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 LEU N 1.0 -58.2 -11.4 PSI 45 45 A 24 LEU C A 25 LEU N A 25 LEU CA A 25 LEU C 1.0 -83.5 -43.5 PHI 46 46 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 GLN N 1.0 -58.1 -18.1 PSI 47 47 A 25 LEU C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -84.8 -44.8 PHI 48 48 A 26 GLN N A 26 GLN CA A 26 GLN C A 27 GLN N 1.0 -62.3 -22.3 PSI 49 49 A 26 GLN C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -82.9 -42.9 PHI 50 50 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 ALA N 1.0 -61.6 -21.6 PSI 51 51 A 27 GLN C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -83.7 -43.7 PHI 52 52 A 28 ALA N A 28 ALA CA A 28 ALA C A 29 SER N 1.0 -79.0 6.2 PSI 53 53 A 28 ALA C A 29 SER N A 29 SER CA A 29 SER C 1.0 -91.1 -51.1 PHI 54 54 A 29 SER N A 29 SER CA A 29 SER C A 30 LYS N 1.0 -63.8 -9.2 PSI 55 55 A 29 SER C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -84.7 -44.7 PHI 56 56 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 GLN N 1.0 -59.0 -11.0 PSI 57 57 A 30 LYS C A 31 GLN N A 31 GLN CA A 31 GLN C 1.0 -82.5 -42.5 PHI 58 58 A 31 GLN N A 31 GLN CA A 31 GLN C A 32 ALA N 1.0 -56.4 -16.0 PSI 59 59 A 31 GLN C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -90.0 -47.6 PHI 60 60 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 GLN N 1.0 -48.4 -5.0 PSI 61 61 A 32 ALA C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -106.8 -54.8 PHI 62 62 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 ASP N 1.0 -50.9 29.3 PSI 63 63 A 35 ILE C A 36 GLN N A 36 GLN CA A 36 GLN C 1.0 -145.4 -32.2 PHI 64 64 A 36 GLN N A 36 GLN CA A 36 GLN C A 37 PRO N 1.0 67.7 207.7 PSI 65 65 A 37 PRO C A 38 ALA N A 38 ALA CA A 38 ALA C 1.0 -110.3 -33.1 PHI 66 66 A 38 ALA N A 38 ALA CA A 38 ALA C A 39 MET N 1.0 -58.4 18.4 PSI 67 67 A 38 ALA C A 39 MET N A 39 MET CA A 39 MET C 1.0 -100.0 -40.2 PHI 68 68 A 39 MET N A 39 MET CA A 39 MET C A 40 GLN N 1.0 -72.7 18.7 PSI stop_ save_