data_nef_c17690_2le3 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 ALA middle . . 3 A 3 GLU middle . . 4 A 4 ALA middle . . 5 A 5 HIS middle . . 6 A 6 GLN middle . . 7 A 7 ALA middle . . 8 A 8 VAL middle . . 9 A 9 ALA middle . . 10 A 10 PHE middle . . 11 A 11 GLN middle . . 12 A 12 PHE middle . . 13 A 13 THR middle . . 14 A 14 VAL middle . . 15 A 15 THR middle . . 16 A 16 PRO middle . false 17 A 17 ASP middle . . 18 A 18 GLY middle . false 19 A 19 ILE middle . . 20 A 20 ASP middle . . 21 A 21 LEU middle . . 22 A 22 ARG middle . . 23 A 23 LEU middle . . 24 A 24 SER middle . . 25 A 25 HIS middle . . 26 A 26 GLU middle . . 27 A 27 ALA middle . . 28 A 28 LEU middle . . 29 A 29 ARG middle . . 30 A 30 GLN middle . . 31 A 31 ILE middle . . 32 A 32 TYR middle . . 33 A 33 LEU middle . . 34 A 34 SER middle . . 35 A 35 GLY middle . false 36 A 36 LEU middle . . 37 A 37 HIS middle . . 38 A 38 SER middle . . 39 A 39 TRP middle . . 40 A 40 LYS middle . . 41 A 41 LYS middle . . 42 A 42 LYS 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 ALA H H 1 8.637 0.020 A 2 ALA HA H 1 4.329 0.020 A 2 ALA HB% H 1 1.363 0.020 A 2 ALA CA C 13 52.379 0.3 A 2 ALA CB C 13 19.051 0.3 A 2 ALA N N 15 127.360 0.3 A 3 GLU H H 1 8.421 0.020 A 3 GLU HA H 1 4.217 0.020 A 3 GLU HB2 H 1 1.950 0.020 A 3 GLU HB3 H 1 1.950 0.020 A 3 GLU CA C 13 56.479 0.3 A 3 GLU CB C 13 30.019 0.3 A 3 GLU CG C 13 35.609 0.3 A 3 GLU N N 15 121.660 0.3 A 4 ALA H H 1 8.306 0.020 A 4 ALA HA H 1 4.262 0.020 A 4 ALA HB% H 1 1.301 0.020 A 4 ALA CA C 13 52.220 0.3 A 4 ALA CB C 13 19.104 0.3 A 4 ALA N N 15 125.777 0.3 A 5 HIS H H 1 8.431 0.020 A 5 HIS HA H 1 4.706 0.020 A 5 HIS HB2 H 1 3.162 0.020 A 5 HIS HB3 H 1 3.162 0.020 A 5 HIS CA C 13 54.669 0.3 A 5 HIS CB C 13 28.847 0.3 A 5 HIS N N 15 118.168 0.3 A 6 GLN H H 1 8.337 0.020 A 6 GLN HA H 1 4.339 0.020 A 6 GLN HB2 H 1 1.936 0.020 A 6 GLN HB3 H 1 1.936 0.020 A 6 GLN CA C 13 55.734 0.3 A 6 GLN CB C 13 29.593 0.3 A 6 GLN CG C 13 33.639 0.3 A 6 GLN N N 15 122.323 0.3 A 7 ALA H H 1 8.374 0.020 A 7 ALA HA H 1 4.349 0.020 A 7 ALA HB% H 1 1.368 0.020 A 7 ALA CA C 13 52.060 0.3 A 7 ALA CB C 13 19.264 0.3 A 7 ALA N N 15 126.205 0.3 A 8 VAL H H 1 8.200 0.020 A 8 VAL HA H 1 3.965 0.020 A 8 VAL HB H 1 2.047 0.020 A 8 VAL CA C 13 62.176 0.3 A 8 VAL CB C 13 32.308 0.3 A 8 VAL CG1 C 13 20.914 0.3 A 8 VAL N N 15 121.228 0.3 A 9 ALA H H 1 8.324 0.020 A 9 ALA HA H 1 4.412 0.020 A 9 ALA HB% H 1 1.496 0.020 A 9 ALA CA C 13 53.338 0.3 A 9 ALA CB C 13 20.225 0.3 A 9 ALA N N 15 128.767 0.3 A 10 PHE H H 1 7.578 0.020 A 10 PHE HA H 1 5.385 0.020 A 10 PHE HB2 H 1 3.002 0.020 A 10 PHE HB3 H 1 3.002 0.020 A 10 PHE CA C 13 55.893 0.3 A 10 PHE CB C 13 41.944 0.3 A 10 PHE N N 15 115.148 0.3 A 11 GLN H H 1 8.653 0.020 A 11 GLN HA H 1 4.454 0.020 A 11 GLN HB2 H 1 1.877 0.020 A 11 GLN HB3 H 1 1.877 0.020 A 11 GLN CA C 13 55.308 0.3 A 11 GLN CB C 13 31.771 0.3 A 11 GLN CG C 13 33.799 0.3 A 11 GLN N N 15 123.516 0.3 A 12 PHE H H 1 8.769 0.020 A 12 PHE HA H 1 5.581 0.020 A 12 PHE HB2 H 1 2.993 0.020 A 12 PHE HB3 H 1 2.993 0.020 A 12 PHE HD1 H 1 7.211 0.020 A 12 PHE HD2 H 1 7.211 0.020 A 12 PHE CA C 13 56.319 0.3 A 12 PHE CB C 13 42.317 0.3 A 12 PHE N N 15 126.845 0.3 A 13 THR H H 1 8.724 0.020 A 13 THR HA H 1 4.492 0.020 A 13 THR HB H 1 3.902 0.020 A 13 THR HG2% H 1 1.169 0.020 A 13 THR CA C 13 61.111 0.3 A 13 THR CB C 13 71.757 0.3 A 13 THR CG2 C 13 21.718 0.3 A 13 THR N N 15 122.078 0.3 A 14 VAL H H 1 8.573 0.020 A 14 VAL HA H 1 4.492 0.020 A 14 VAL HB H 1 2.047 0.020 A 14 VAL HG1% H 1 1.102 0.020 A 14 VAL HG2% H 1 1.102 0.020 A 14 VAL CA C 13 60.898 0.3 A 14 VAL CB C 13 32.521 0.3 A 14 VAL CG1 C 13 21.500 0.3 A 14 VAL N N 15 125.702 0.3 A 15 THR H H 1 8.888 0.020 A 15 THR CA C 13 58.895 0.3 A 15 THR CB C 13 68.453 0.3 A 15 THR N N 15 121.390 0.3 A 17 ASP H H 1 7.742 0.020 A 17 ASP HA H 1 4.778 0.020 A 17 ASP HBx H 1 2.403 0.020 A 17 ASP HBy H 1 2.613 0.020 A 17 ASP CA C 13 54.190 0.3 A 17 ASP CB C 13 41.727 0.3 A 17 ASP N N 15 111.883 0.3 A 18 GLY H H 1 7.461 0.020 A 18 GLY HAy H 1 4.510 0.020 A 18 GLY HAx H 1 2.777 0.020 A 18 GLY CA C 13 45.724 0.3 A 18 GLY N N 15 110.771 0.3 A 19 ILE H H 1 8.631 0.020 A 19 ILE HA H 1 5.188 0.020 A 19 ILE HB H 1 1.806 0.020 A 19 ILE HD1% H 1 1.007 0.020 A 19 ILE HG2% H 1 1.029 0.020 A 19 ILE CA C 13 57.857 0.3 A 19 ILE CB C 13 42.211 0.3 A 19 ILE CD1 C 13 14.829 0.3 A 19 ILE CG2 C 13 19.625 0.3 A 19 ILE N N 15 115.499 0.3 A 20 ASP H H 1 8.694 0.020 A 20 ASP HA H 1 5.447 0.020 A 20 ASP HBx H 1 2.341 0.020 A 20 ASP HBy H 1 2.554 0.020 A 20 ASP CA C 13 53.072 0.3 A 20 ASP CB C 13 43.222 0.3 A 20 ASP N N 15 123.215 0.3 A 21 LEU H H 1 9.421 0.020 A 21 LEU HA H 1 5.269 0.020 A 21 LEU HBx H 1 1.514 0.020 A 21 LEU HBy H 1 1.879 0.020 A 21 LEU HD1% H 1 0.970 0.020 A 21 LEU HD2% H 1 0.975 0.020 A 21 LEU CA C 13 53.764 0.3 A 21 LEU CB C 13 45.139 0.3 A 21 LEU CD1 C 13 24.292 0.3 A 21 LEU CD2 C 13 26.164 0.3 A 21 LEU CG C 13 27.623 0.3 A 21 LEU N N 15 129.031 0.3 A 22 ARG H H 1 8.862 0.020 A 22 ARG HA H 1 5.385 0.020 A 22 ARG HB2 H 1 1.710 0.020 A 22 ARG HD2 H 1 3.076 0.020 A 22 ARG HD3 H 1 3.076 0.020 A 22 ARG CA C 13 54.403 0.3 A 22 ARG CB C 13 32.840 0.3 A 22 ARG CD C 13 43.644 0.3 A 22 ARG N N 15 124.860 0.3 A 23 LEU H H 1 8.149 0.020 A 23 LEU HA H 1 5.269 0.020 A 23 LEU HB2 H 1 1.582 0.020 A 23 LEU HB3 H 1 1.582 0.020 A 23 LEU HD1% H 1 1.039 0.020 A 23 LEU CA C 13 52.166 0.3 A 23 LEU CB C 13 45.454 0.3 A 23 LEU CD1 C 13 25.706 0.3 A 23 LEU N N 15 122.825 0.3 A 24 SER H H 1 8.428 0.020 A 24 SER HA H 1 4.189 0.020 A 24 SER HBx H 1 4.572 0.020 A 24 SER CA C 13 57.331 0.3 A 24 SER CB C 13 64.678 0.3 A 24 SER N N 15 118.505 0.3 A 25 HIS H H 1 8.280 0.020 A 25 HIS HA H 1 4.493 0.020 A 25 HIS HB2 H 1 3.162 0.020 A 25 HIS HB3 H 1 3.162 0.020 A 25 HIS CA C 13 59.993 0.3 A 25 HIS CB C 13 29.806 0.3 A 25 HIS N N 15 120.283 0.3 A 26 GLU H H 1 8.605 0.020 A 26 GLU HA H 1 4.306 0.020 A 26 GLU HBx H 1 1.843 0.020 A 26 GLU HBy H 1 2.145 0.020 A 26 GLU CA C 13 58.821 0.3 A 26 GLU CB C 13 28.794 0.3 A 26 GLU CG C 13 35.396 0.3 A 26 GLU N N 15 120.235 0.3 A 27 ALA H H 1 7.939 0.020 A 27 ALA HA H 1 4.030 0.020 A 27 ALA HB% H 1 1.585 0.020 A 27 ALA CA C 13 55.414 0.3 A 27 ALA CB C 13 18.678 0.3 A 27 ALA N N 15 123.290 0.3 A 28 LEU H H 1 8.051 0.020 A 28 LEU HA H 1 3.974 0.020 A 28 LEU HBx H 1 1.585 0.020 A 28 LEU HBy H 1 2.039 0.020 A 28 LEU CA C 13 58.076 0.3 A 28 LEU CB C 13 41.412 0.3 A 28 LEU CD1 C 13 24.056 0.3 A 28 LEU CD2 C 13 25.280 0.3 A 28 LEU CG C 13 27.090 0.3 A 28 LEU N N 15 116.982 0.3 A 29 ARG H H 1 8.185 0.020 A 29 ARG HA H 1 3.968 0.020 A 29 ARG HBx H 1 1.932 0.020 A 29 ARG HBy H 1 2.110 0.020 A 29 ARG CA C 13 59.939 0.3 A 29 ARG CB C 13 30.231 0.3 A 29 ARG CD C 13 43.169 0.3 A 29 ARG CG C 13 27.090 0.3 A 29 ARG N N 15 119.663 0.3 A 30 GLN H H 1 8.097 0.020 A 30 GLN HA H 1 4.039 0.020 A 30 GLN HB2 H 1 2.190 0.020 A 30 GLN HB3 H 1 2.190 0.020 A 30 GLN CA C 13 58.875 0.3 A 30 GLN CB C 13 28.049 0.3 A 30 GLN CG C 13 33.586 0.3 A 30 GLN N N 15 116.955 0.3 A 31 ILE H H 1 8.386 0.020 A 31 ILE HA H 1 3.675 0.020 A 31 ILE HB H 1 2.021 0.020 A 31 ILE CA C 13 65.204 0.3 A 31 ILE CB C 13 37.042 0.3 A 31 ILE CD1 C 13 13.780 0.3 A 31 ILE CG1 C 13 29.060 0.3 A 31 ILE CG2 C 13 17.347 0.3 A 31 ILE N N 15 121.761 0.3 A 32 TYR H H 1 8.330 0.020 A 32 TYR HA H 1 4.128 0.020 A 32 TYR HBy H 1 3.257 0.020 A 32 TYR HBx H 1 3.035 0.020 A 32 TYR CA C 13 60.971 0.3 A 32 TYR CB C 13 38.217 0.3 A 32 TYR N N 15 120.917 0.3 A 33 LEU H H 1 8.446 0.020 A 33 LEU HA H 1 3.853 0.020 A 33 LEU HBx H 1 1.470 0.020 A 33 LEU HBy H 1 1.879 0.020 A 33 LEU CA C 13 57.597 0.3 A 33 LEU CB C 13 41.731 0.3 A 33 LEU CD1 C 13 22.618 0.3 A 33 LEU CD2 C 13 25.333 0.3 A 33 LEU CG C 13 27.037 0.3 A 33 LEU N N 15 117.824 0.3 A 34 SER H H 1 8.002 0.020 A 34 SER HA H 1 4.297 0.020 A 34 SER HB2 H 1 3.968 0.020 A 34 SER HB3 H 1 3.968 0.020 A 34 SER CA C 13 61.643 0.3 A 34 SER CB C 13 63.560 0.3 A 34 SER N N 15 114.939 0.3 A 35 GLY H H 1 8.354 0.020 A 35 GLY HA2 H 1 3.728 0.020 A 35 GLY HA3 H 1 3.728 0.020 A 35 GLY CA C 13 46.683 0.3 A 35 GLY N N 15 110.407 0.3 A 36 LEU H H 1 8.198 0.020 A 36 LEU HA H 1 4.013 0.020 A 36 LEU HB2 H 1 1.434 0.020 A 36 LEU HB3 H 1 1.434 0.020 A 36 LEU CA C 13 57.118 0.3 A 36 LEU CB C 13 41.785 0.3 A 36 LEU CD1 C 13 24.162 0.3 A 36 LEU CG C 13 26.611 0.3 A 36 LEU N N 15 121.693 0.3 A 37 HIS H H 1 7.912 0.020 A 37 HIS HA H 1 4.564 0.020 A 37 HIS HB2 H 1 3.266 0.020 A 37 HIS HB3 H 1 3.266 0.020 A 37 HIS CA C 13 56.339 0.3 A 37 HIS CB C 13 28.900 0.3 A 37 HIS N N 15 115.842 0.3 A 38 SER H H 1 7.871 0.020 A 38 SER HA H 1 4.342 0.020 A 38 SER HB2 H 1 3.826 0.020 A 38 SER HB3 H 1 3.826 0.020 A 38 SER CA C 13 59.833 0.3 A 38 SER CB C 13 62.868 0.3 A 38 SER N N 15 114.737 0.3 A 39 TRP H H 1 7.968 0.020 A 39 TRP HA H 1 4.492 0.020 A 39 TRP HB2 H 1 3.292 0.020 A 39 TRP HB3 H 1 3.292 0.020 A 39 TRP CA C 13 57.916 0.3 A 39 TRP CB C 13 29.220 0.3 A 39 TRP N N 15 122.888 0.3 A 40 LYS H H 1 7.775 0.020 A 40 LYS HA H 1 4.270 0.020 A 40 LYS HB2 H 1 1.661 0.020 A 40 LYS HB3 H 1 1.661 0.020 A 40 LYS CA C 13 56.213 0.3 A 40 LYS CB C 13 32.570 0.3 A 40 LYS CD C 13 28.954 0.3 A 40 LYS CE C 13 41.944 0.3 A 40 LYS CG C 13 24.482 0.3 A 40 LYS N N 15 120.822 0.3 A 41 LYS H H 1 8.087 0.020 A 41 LYS HA H 1 4.199 0.020 A 41 LYS HB2 H 1 1.807 0.020 A 41 LYS HB3 H 1 1.807 0.020 A 41 LYS CA C 13 56.905 0.3 A 41 LYS CB C 13 32.197 0.3 A 41 LYS CD C 13 28.900 0.3 A 41 LYS CE C 13 41.998 0.3 A 41 LYS CG C 13 24.482 0.3 A 41 LYS N N 15 123.403 0.3 A 42 LYS H H 1 7.815 0.020 A 42 LYS CA C 13 57.431 0.3 A 42 LYS CB C 13 32.570 0.3 A 42 LYS N N 15 127.938 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin 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 9 ALA H A 10 PHE H 1.0 1.8 2.9 2 2 A 9 ALA H A 10 PHE H 1.0 1.8 2.9 3 3 A 10 PHE H A 11 GLN H 1.0 1.8 5.0 4 4 A 11 GLN H A 12 PHE H 1.0 1.8 6.0 5 5 A 10 PHE H A 11 GLN H 1.0 1.8 5.0 6 6 A 11 GLN H A 22 ARG H 1.0 1.8 2.9 7 7 A 11 GLN H A 12 PHE H 1.0 1.8 6.0 8 8 A 12 PHE H A 13 THR H 1.0 1.8 5.0 9 9 A 13 THR H A 14 VAL H 1.0 1.8 5.0 10 10 A 13 THR H A 20 ASP H 1.0 1.8 2.9 11 11 A 15 THR H A 18 GLY H 1.0 1.8 2.9 12 12 A 15 THR H A 17 ASP H 1.0 1.8 5.0 13 13 A 18 GLY H A 17 ASP H 1.0 1.8 2.9 14 14 A 15 THR H A 18 GLY H 1.0 1.8 2.9 15 15 A 18 GLY H A 17 ASP H 1.0 1.8 2.9 16 16 A 18 GLY H A 19 ILE H 1.0 1.8 5.0 17 17 A 20 ASP H A 19 ILE H 1.0 1.8 5.0 18 18 A 20 ASP H A 21 LEU H 1.0 1.8 5.0 19 19 A 13 THR H A 20 ASP H 1.0 1.8 2.9 20 20 A 11 GLN H A 22 ARG H 1.0 1.8 2.9 21 21 A 22 ARG H A 21 LEU H 1.0 1.8 5.0 22 22 A 24 SER H A 27 ALA H 1.0 1.8 5.0 23 23 A 24 SER H A 25 HIS H 1.0 1.8 5.0 24 24 A 25 HIS H A 28 LEU H 1.0 1.8 5.0 25 25 A 27 ALA H A 26 GLU H 1.0 1.8 2.9 26 26 A 24 SER H A 26 GLU H 1.0 1.8 5.0 27 27 A 28 LEU H A 26 GLU H 1.0 1.8 5.0 28 28 A 27 ALA H A 26 GLU H 1.0 1.8 2.9 29 29 A 27 ALA H A 28 LEU H 1.0 1.8 2.9 30 30 A 24 SER H A 27 ALA H 1.0 1.8 5.0 31 31 A 25 HIS H A 28 LEU H 1.0 1.8 5.0 32 32 A 27 ALA H A 28 LEU H 1.0 1.8 3.5 33 33 A 28 LEU H A 29 ARG H 1.0 1.8 2.9 34 34 A 28 LEU H A 29 ARG H 1.0 1.8 2.9 35 35 A 29 ARG H A 30 GLN H 1.0 1.8 2.9 36 36 A 30 GLN H A 31 ILE H 1.0 1.8 2.9 37 37 A 30 GLN H A 32 TYR H 1.0 1.8 5.0 38 38 A 29 ARG H A 30 GLN H 1.0 1.8 2.9 39 39 A 27 ALA H A 30 GLN H 1.0 1.8 5.0 40 40 A 31 ILE H A 32 TYR H 1.0 1.8 2.9 41 41 A 30 GLN H A 31 ILE H 1.0 1.8 2.9 42 42 A 31 ILE H A 33 LEU H 1.0 1.8 5.0 43 43 A 30 GLN H A 32 TYR H 1.0 1.8 5.0 44 44 A 32 TYR H A 33 LEU H 1.0 1.8 2.9 45 45 A 32 TYR H A 34 SER H 1.0 1.8 5.0 46 46 A 31 ILE H A 32 TYR H 1.0 1.8 2.9 47 47 A 33 LEU H A 34 SER H 1.0 1.8 2.9 48 48 A 31 ILE H A 33 LEU H 1.0 1.8 5.0 49 49 A 33 LEU H A 35 GLY H 1.0 1.8 5.0 50 50 A 34 SER H A 36 LEU H 1.0 1.8 5.0 51 51 A 34 SER H A 35 GLY H 1.0 1.8 2.9 52 52 A 33 LEU H A 34 SER H 1.0 1.8 2.9 53 53 A 34 SER H A 35 GLY H 1.0 1.8 2.9 54 54 A 35 GLY H A 36 LEU H 1.0 1.8 2.9 55 55 A 33 LEU H A 35 GLY H 1.0 1.8 5.0 56 56 A 35 GLY H A 37 HIS H 1.0 1.8 5.0 57 57 A 33 LEU H A 36 LEU H 1.0 1.8 5.0 58 58 A 36 LEU H A 37 HIS H 1.0 1.8 2.9 59 59 A 35 GLY H A 36 LEU H 1.0 1.8 2.9 60 60 A 36 LEU H A 37 HIS H 1.0 1.8 2.9 61 61 A 37 HIS H A 38 SER H 1.0 1.8 2.9 62 62 A 37 HIS H A 39 TRP H 1.0 1.8 5.0 63 63 A 37 HIS H A 38 SER H 1.0 1.8 2.9 64 64 A 38 SER H A 39 TRP H 1.0 1.8 2.9 65 65 A 38 SER H A 39 TRP H 1.0 1.8 2.9 66 66 A 10 PHE H A 8 VAL HA 1.0 1.8 5.0 67 67 A 10 PHE H A 9 ALA HA 1.0 1.8 5.0 68 68 A 10 PHE H A 23 LEU HA 1.0 1.8 5.0 69 69 A 10 PHE H A 11 GLN HA 1.0 1.8 5.0 70 70 A 11 GLN H A 10 PHE HA 1.0 1.8 2.9 71 71 A 11 GLN H A 23 LEU HA 1.0 1.8 3.5 72 72 A 12 PHE H A 11 GLN HA 1.0 1.8 2.9 73 73 A 13 THR H A 12 PHE HA 1.0 1.8 2.9 74 74 A 13 THR H A 21 LEU HA 1.0 1.8 3.5 75 75 A 14 VAL H A 13 THR HA 1.0 1.8 2.9 76 76 A 15 THR H A 14 VAL HA 1.0 1.8 2.9 77 77 A 15 THR H A 19 ILE HA 1.0 1.8 3.5 78 78 A 18 GLY H A 17 ASP HA 1.0 1.8 3.5 79 79 A 19 ILE H A 18 GLY HAy 1.0 1.8 3.5 80 79 A 19 ILE H A 18 GLY HAx 1.0 1.8 3.5 81 80 A 19 ILE H A 18 GLY HAy 1.0 1.8 2.9 82 80 A 19 ILE H A 18 GLY HAx 1.0 1.8 2.9 83 81 A 20 ASP H A 19 ILE HA 1.0 1.8 2.9 84 82 A 20 ASP H A 12 PHE HA 1.0 1.8 5.0 85 83 A 20 ASP H A 14 VAL HA 1.0 1.8 3.5 86 84 A 21 LEU H A 12 PHE HA 1.0 1.8 5.0 87 85 A 21 LEU H A 20 ASP HA 1.0 1.8 2.9 88 86 A 22 ARG H A 21 LEU HA 1.0 1.8 2.9 89 87 A 22 ARG H A 11 GLN HA 1.0 1.8 5.0 90 88 A 22 ARG H A 12 PHE HA 1.0 1.8 3.5 91 89 A 23 LEU H A 22 ARG HA 1.0 1.8 2.9 92 90 A 24 SER H A 23 LEU HA 1.0 1.8 2.9 93 91 A 25 HIS H A 24 SER HA 1.0 1.8 3.5 94 92 A 26 GLU H A 25 HIS HA 1.0 1.8 5.0 95 93 A 27 ALA H A 26 GLU HA 1.0 1.8 5.0 96 94 A 28 LEU H A 27 ALA HA 1.0 1.8 5.0 97 95 A 28 LEU H A 25 HIS HA 1.0 1.8 3.5 98 96 A 29 ARG H A 28 LEU HA 1.0 1.8 5.0 99 97 A 29 ARG H A 26 GLU HA 1.0 1.8 3.5 100 98 A 30 GLN H A 29 ARG HA 1.0 1.8 5.0 101 99 A 31 ILE H A 30 GLN HA 1.0 1.8 3.5 102 100 A 32 TYR H A 29 ARG HA 1.0 1.8 3.5 103 101 A 32 TYR H A 31 ILE HA 1.0 1.8 5.0 104 102 A 33 LEU H A 32 TYR HA 1.0 1.8 5.0 105 103 A 33 LEU H A 30 GLN HA 1.0 1.8 5.0 106 104 A 34 SER H A 33 LEU HA 1.0 1.8 3.5 107 105 A 34 SER H A 31 ILE HA 1.0 1.8 3.5 108 106 A 35 GLY H A 36 LEU HA 1.0 1.8 5.0 109 107 A 35 GLY H A 34 SER HA 1.0 1.8 3.5 110 108 A 36 LEU H A 35 GLY HA2 1.0 1.8 5.0 111 108 A 36 LEU H A 35 GLY HA3 1.0 1.8 5.0 112 109 A 37 HIS H A 36 LEU HA 1.0 1.8 3.5 113 110 A 38 SER H A 36 LEU HA 1.0 1.8 5.0 114 111 A 9 ALA H A 9 ALA HB% 1.0 1.8 3.4 115 112 A 10 PHE H A 9 ALA HB% 1.0 1.8 3.4 116 113 A 27 ALA H A 27 ALA HB% 1.0 1.8 3.4 117 114 A 28 LEU H A 27 ALA HB% 1.0 1.8 3.4 118 115 A 9 ALA H A 9 ALA HA 1.0 1.8 3.5 119 116 A 10 PHE H A 10 PHE HA 1.0 1.8 2.9 120 117 A 10 PHE H A 10 PHE HB2 1.0 1.8 3.5 121 117 A 10 PHE H A 10 PHE HB3 1.0 1.8 3.5 122 118 A 11 GLN H A 11 GLN HA 1.0 1.8 3.5 123 119 A 11 GLN H A 11 GLN HB2 1.0 1.8 3.5 124 119 A 11 GLN H A 11 GLN HB3 1.0 1.8 3.5 125 120 A 11 GLN H A 10 PHE HB2 1.0 1.8 3.5 126 120 A 11 GLN H A 10 PHE HB3 1.0 1.8 3.5 127 121 A 12 PHE H A 12 PHE HB2 1.0 1.8 3.5 128 121 A 12 PHE H A 12 PHE HB3 1.0 1.8 3.5 129 122 A 12 PHE H A 12 PHE HA 1.0 1.8 3.5 130 123 A 12 PHE H A 11 GLN HB2 1.0 1.8 3.5 131 123 A 12 PHE H A 11 GLN HB3 1.0 1.8 3.5 132 124 A 13 THR H A 12 PHE HB2 1.0 1.8 3.5 133 124 A 13 THR H A 12 PHE HB3 1.0 1.8 3.5 134 125 A 13 THR H A 13 THR HA 1.0 1.8 3.5 135 126 A 13 THR H A 13 THR HB 1.0 1.8 3.5 136 127 A 14 VAL H A 13 THR HB 1.0 1.8 3.5 137 128 A 14 VAL H A 14 VAL HB 1.0 1.8 2.9 138 129 A 14 VAL H A 14 VAL HA 1.0 1.8 2.9 139 130 A 15 THR H A 14 VAL HB 1.0 1.8 5.0 140 131 A 17 ASP H A 17 ASP HA 1.0 1.8 3.5 141 132 A 17 ASP H A 17 ASP HBx 1.0 1.8 2.9 142 132 A 17 ASP H A 17 ASP HBy 1.0 1.8 2.9 143 133 A 17 ASP H A 17 ASP HBx 1.0 1.8 5.0 144 133 A 17 ASP H A 17 ASP HBy 1.0 1.8 5.0 145 134 A 18 GLY H A 17 ASP HBx 1.0 1.8 3.5 146 134 A 18 GLY H A 17 ASP HBy 1.0 1.8 3.5 147 135 A 18 GLY H A 18 GLY HAy 1.0 1.8 3.5 148 135 A 18 GLY H A 18 GLY HAx 1.0 1.8 3.5 149 136 A 18 GLY H A 18 GLY HAy 1.0 1.8 3.5 150 136 A 18 GLY H A 18 GLY HAx 1.0 1.8 3.5 151 137 A 18 GLY H A 17 ASP HBx 1.0 1.8 5.0 152 137 A 18 GLY H A 17 ASP HBy 1.0 1.8 5.0 153 138 A 19 ILE H A 19 ILE HB 1.0 1.8 3.5 154 139 A 19 ILE H A 19 ILE HA 1.0 1.8 3.5 155 140 A 20 ASP H A 20 ASP HA 1.0 1.8 3.5 156 141 A 20 ASP H A 20 ASP HBx 1.0 1.8 3.5 157 141 A 20 ASP H A 20 ASP HBy 1.0 1.8 3.5 158 142 A 20 ASP H A 19 ILE HB 1.0 1.8 3.5 159 143 A 20 ASP H A 20 ASP HBx 1.0 1.8 3.5 160 143 A 20 ASP H A 20 ASP HBy 1.0 1.8 3.5 161 144 A 20 ASP H A 13 THR HB 1.0 1.8 5.0 162 145 A 21 LEU H A 21 LEU HA 1.0 1.8 3.5 163 146 A 21 LEU H A 20 ASP HBx 1.0 1.8 5.0 164 146 A 21 LEU H A 20 ASP HBy 1.0 1.8 5.0 165 147 A 21 LEU H A 21 LEU HBx 1.0 1.8 3.5 166 147 A 21 LEU H A 21 LEU HBy 1.0 1.8 3.5 167 148 A 21 LEU H A 21 LEU HBx 1.0 1.8 2.9 168 148 A 21 LEU H A 21 LEU HBy 1.0 1.8 2.9 169 149 A 21 LEU H A 20 ASP HBx 1.0 1.8 3.5 170 149 A 21 LEU H A 20 ASP HBy 1.0 1.8 3.5 171 150 A 22 ARG H A 21 LEU HBx 1.0 1.8 3.5 172 150 A 22 ARG H A 21 LEU HBy 1.0 1.8 3.5 173 151 A 22 ARG H A 12 PHE HB2 1.0 1.8 5.0 174 151 A 22 ARG H A 12 PHE HB3 1.0 1.8 5.0 175 152 A 22 ARG H A 22 ARG HA 1.0 1.8 3.5 176 153 A 22 ARG H A 21 LEU HBx 1.0 1.8 3.5 177 153 A 22 ARG H A 21 LEU HBy 1.0 1.8 3.5 178 154 A 22 ARG H A 22 ARG HB2 1.0 1.8 5.0 179 154 A 22 ARG H A 22 ARG HBy 1.0 1.8 5.0 180 155 A 23 LEU H A 23 LEU HB2 1.0 1.8 2.9 181 155 A 23 LEU H A 23 LEU HB3 1.0 1.8 2.9 182 156 A 23 LEU HA A 23 LEU H 1.0 1.8 3.5 183 157 A 23 LEU H A 22 ARG HB2 1.0 1.8 3.5 184 157 A 23 LEU H A 22 ARG HBy 1.0 1.8 3.5 185 158 A 24 SER H A 24 SER HA 1.0 1.8 3.5 186 159 A 24 SER H A 24 SER HBx 1.0 1.8 3.5 187 159 A 24 SER H A 24 SER HBy 1.0 1.8 3.5 188 160 A 24 SER H A 24 SER HBx 1.0 1.8 3.5 189 160 A 24 SER H A 24 SER HBy 1.0 1.8 3.5 190 161 A 24 SER H A 23 LEU HB2 1.0 1.8 2.9 191 161 A 24 SER H A 23 LEU HB3 1.0 1.8 2.9 192 162 A 25 HIS H A 25 HIS HA 1.0 1.8 3.5 193 163 A 25 HIS H A 25 HIS HB2 1.0 1.8 2.9 194 163 A 25 HIS H A 25 HIS HB3 1.0 1.8 2.9 195 164 A 25 HIS H A 24 SER HBx 1.0 1.8 2.9 196 164 A 25 HIS H A 24 SER HBy 1.0 1.8 2.9 197 165 A 25 HIS H A 24 SER HBx 1.0 1.8 3.5 198 165 A 25 HIS H A 24 SER HBy 1.0 1.8 3.5 199 166 A 26 GLU H A 24 SER HBx 1.0 1.8 5.0 200 166 A 26 GLU H A 24 SER HBy 1.0 1.8 5.0 201 167 A 26 GLU H A 26 GLU HA 1.0 1.8 3.5 202 168 A 26 GLU H A 26 GLU HBx 1.0 1.8 2.9 203 168 A 26 GLU H A 26 GLU HBy 1.0 1.8 2.9 204 169 A 26 GLU H A 26 GLU HBx 1.0 1.8 2.9 205 169 A 26 GLU H A 26 GLU HBy 1.0 1.8 2.9 206 170 A 26 GLU H A 25 HIS HB2 1.0 1.8 3.5 207 170 A 26 GLU H A 25 HIS HB3 1.0 1.8 3.5 208 171 A 27 ALA H A 27 ALA HA 1.0 1.8 3.5 209 172 A 27 ALA H A 26 GLU HBx 1.0 1.8 3.5 210 172 A 27 ALA H A 26 GLU HBy 1.0 1.8 3.5 211 173 A 27 ALA H A 26 GLU HBx 1.0 1.8 3.5 212 173 A 27 ALA H A 26 GLU HBy 1.0 1.8 3.5 213 174 A 27 ALA H A 24 SER HBx 1.0 1.8 5.0 214 174 A 27 ALA H A 24 SER HBy 1.0 1.8 5.0 215 175 A 28 LEU H A 28 LEU HA 1.0 1.8 3.5 216 176 A 28 LEU H A 28 LEU HBx 1.0 1.8 2.9 217 176 A 28 LEU H A 28 LEU HBy 1.0 1.8 2.9 218 177 A 28 LEU H A 28 LEU HBx 1.0 1.8 2.9 219 177 A 28 LEU H A 28 LEU HBy 1.0 1.8 2.9 220 178 A 29 ARG H A 28 LEU HBx 1.0 1.8 3.5 221 178 A 29 ARG H A 28 LEU HBy 1.0 1.8 3.5 222 179 A 29 ARG H A 29 ARG HBx 1.0 1.8 2.9 223 179 A 29 ARG H A 29 ARG HBy 1.0 1.8 2.9 224 180 A 29 ARG H A 29 ARG HBx 1.0 1.8 2.9 225 180 A 29 ARG H A 29 ARG HBy 1.0 1.8 2.9 226 181 A 29 ARG H A 28 LEU HBx 1.0 1.8 2.9 227 181 A 29 ARG H A 28 LEU HBy 1.0 1.8 2.9 228 182 A 29 ARG H A 29 ARG HA 1.0 1.8 2.9 229 183 A 30 GLN H A 29 ARG HBx 1.0 1.8 3.5 230 183 A 30 GLN H A 29 ARG HBy 1.0 1.8 3.5 231 184 A 30 GLN H A 30 GLN HA 1.0 1.8 3.5 232 185 A 30 GLN H A 29 ARG HBx 1.0 1.8 5.0 233 185 A 30 GLN H A 29 ARG HBy 1.0 1.8 5.0 234 186 A 30 GLN H A 30 GLN HB2 1.0 1.8 2.9 235 186 A 30 GLN H A 30 GLN HB3 1.0 1.8 2.9 236 187 A 31 ILE H A 30 GLN HB2 1.0 1.8 3.5 237 187 A 31 ILE H A 30 GLN HB3 1.0 1.8 3.5 238 188 A 31 ILE H A 31 ILE HA 1.0 1.8 3.5 239 189 A 31 ILE H A 31 ILE HB 1.0 1.8 2.9 240 190 A 32 TYR H A 32 TYR HBy 1.0 1.8 3.5 241 190 A 32 TYR H A 32 TYR HBx 1.0 1.8 3.5 242 191 A 32 TYR H A 31 ILE HB 1.0 1.8 3.5 243 192 A 32 TYR H A 32 TYR HBy 1.0 1.8 2.9 244 192 A 32 TYR H A 32 TYR HBx 1.0 1.8 2.9 245 193 A 32 TYR H A 32 TYR HA 1.0 1.8 2.9 246 194 A 32 TYR H A 28 LEU HBx 1.0 1.8 5.0 247 194 A 32 TYR H A 28 LEU HBy 1.0 1.8 5.0 248 195 A 33 LEU H A 33 LEU HBx 1.0 1.8 3.5 249 195 A 33 LEU H A 33 LEU HBy 1.0 1.8 3.5 250 196 A 33 LEU H A 32 TYR HBy 1.0 1.8 3.5 251 196 A 33 LEU H A 32 TYR HBx 1.0 1.8 3.5 252 197 A 33 LEU H A 33 LEU HBx 1.0 1.8 2.9 253 197 A 33 LEU H A 33 LEU HBy 1.0 1.8 2.9 254 198 A 33 LEU H A 33 LEU HA 1.0 1.8 3.5 255 199 A 33 LEU H A 32 TYR HBy 1.0 1.8 5.0 256 199 A 33 LEU H A 32 TYR HBx 1.0 1.8 5.0 257 200 A 34 SER H A 33 LEU HBx 1.0 1.8 2.9 258 200 A 34 SER H A 33 LEU HBy 1.0 1.8 2.9 259 201 A 34 SER H A 32 TYR HBy 1.0 1.8 5.0 260 201 A 34 SER H A 32 TYR HBx 1.0 1.8 5.0 261 202 A 34 SER H A 34 SER HA 1.0 1.8 2.9 262 203 A 34 SER H A 33 LEU HBx 1.0 1.8 3.5 263 203 A 34 SER H A 33 LEU HBy 1.0 1.8 3.5 264 204 A 34 SER H A 34 SER HB2 1.0 1.8 3.5 265 204 A 34 SER H A 34 SER HB3 1.0 1.8 3.5 266 205 A 35 GLY H A 35 GLY HA2 1.0 1.8 3.5 267 205 A 35 GLY H A 35 GLY HA3 1.0 1.8 3.5 268 206 A 35 GLY H A 34 SER HB2 1.0 1.8 3.5 269 206 A 35 GLY H A 34 SER HB3 1.0 1.8 3.5 270 207 A 36 LEU H A 36 LEU HB2 1.0 1.8 2.9 271 207 A 36 LEU H A 36 LEU HB3 1.0 1.8 2.9 272 208 A 36 LEU H A 36 LEU HA 1.0 1.8 2.9 273 209 A 36 LEU H A 38 SER HB2 1.0 1.8 5.0 274 209 A 36 LEU H A 38 SER HB3 1.0 1.8 5.0 275 210 A 37 HIS H A 37 HIS HA 1.0 1.8 2.9 276 211 A 37 HIS H A 36 LEU HB2 1.0 1.8 2.9 277 211 A 37 HIS H A 36 LEU HB3 1.0 1.8 2.9 278 212 A 37 HIS H A 37 HIS HB2 1.0 1.8 2.9 279 212 A 37 HIS H A 37 HIS HB3 1.0 1.8 2.9 280 213 A 38 SER H A 38 SER HB2 1.0 1.8 2.9 281 213 A 38 SER H A 38 SER HB3 1.0 1.8 2.9 282 214 A 38 SER H A 38 SER HA 1.0 1.8 2.9 283 215 A 38 SER H A 37 HIS HB2 1.0 1.8 3.5 284 215 A 38 SER H A 37 HIS HB3 1.0 1.8 3.5 285 216 A 39 TRP H A 39 TRP HB2 1.0 1.8 3.5 286 216 A 39 TRP H A 39 TRP HB3 1.0 1.8 3.5 287 217 A 39 TRP H A 39 TRP HA 1.0 1.8 2.9 288 218 A 39 TRP H A 38 SER HB2 1.0 1.8 3.5 289 218 A 39 TRP H A 38 SER HB3 1.0 1.8 3.5 290 219 A 40 LYS H A 39 TRP HB2 1.0 1.8 5.0 291 219 A 39 TRP HB3 A 40 LYS H 1.0 1.8 5.0 292 220 A 23 LEU HA A 10 PHE HA 1.0 1.3 3.0 293 221 A 12 PHE HA A 21 LEU HA 1.0 1.3 3.0 294 222 A 14 VAL HA A 19 ILE HA 1.0 1.3 3.0 295 223 A 12 PHE HD% A 21 LEU HD1% 1.0 1.8 5.0 296 223 A 21 LEU HD2% A 12 PHE HD% 1.0 1.8 5.0 297 224 A 19 ILE HD1% A 14 VAL HG1% 1.0 1.8 5.0 298 224 A 19 ILE HD1% A 14 VAL HG2% 1.0 1.8 5.0 299 225 A 13 THR HB A 20 ASP HBy 1.0 1.8 5.0 300 225 A 13 THR HB A 20 ASP HBx 1.0 1.8 5.0 301 226 A 19 ILE HA A 14 VAL HG1% 1.0 1.8 5.0 302 226 A 19 ILE HA A 14 VAL HG2% 1.0 1.8 5.0 303 227 A 10 PHE HB3 A 23 LEU HD1% 1.0 1.8 5.0 304 227 A 10 PHE HB2 A 23 LEU HD1% 1.0 1.8 5.0 305 227 A 23 LEU HD21 A 10 PHE HB2 1.0 1.8 5.0 306 227 A 10 PHE HB3 A 23 LEU HD21 1.0 1.8 5.0 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 38 SER HG A 34 SER O 1.0 1.6 2.4 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 12 PHE N A 12 PHE CA A 12 PHE CB A 12 PHE CG 1.0 150.0 210.0 CHI1 2 2 A 25 HIS N A 25 HIS CA A 25 HIS CB A 25 HIS CG 1.0 -120.0 0.0 CHI1 3 3 A 28 LEU N A 28 LEU CA A 28 LEU CB A 28 LEU CG 1.0 -90.0 -30.0 CHI1 4 4 A 30 GLN N A 30 GLN CA A 30 GLN CB A 30 GLN CG 1.0 -120.0 0.0 CHI1 5 5 A 32 TYR N A 32 TYR CA A 32 TYR CB A 32 TYR CG 1.0 150.0 210.0 CHI1 6 6 A 33 LEU N A 33 LEU CA A 33 LEU CB A 33 LEU CG 1.0 -120.0 0.0 CHI1 7 7 A 37 HIS N A 37 HIS CA A 37 HIS CB A 37 HIS CG 1.0 -120.0 0.0 CHI1 8 8 A 10 PHE CA A 10 PHE CB A 10 PHE CG A 10 PHE CD1 1.0 -30.0 30.0 CHI2 9 9 A 12 PHE CA A 12 PHE CB A 12 PHE CG A 12 PHE CD1 1.0 -30.0 30.0 CHI2 10 10 A 7 ALA C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -131.0 -51.0 PHI 11 11 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 ALA N 1.0 81.0 165.0 PSI 12 12 A 8 VAL C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -123.0 -71.0 PHI 13 13 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 PHE N 1.0 -58.0 2.0 PSI 14 14 A 9 ALA C A 10 PHE N A 10 PHE CA A 10 PHE C 1.0 -164.0 -104.0 PHI 15 15 A 10 PHE N A 10 PHE CA A 10 PHE C A 11 GLN N 1.0 127.0 167.0 PSI 16 16 A 10 PHE C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -183.8 -82.8 PHI 17 17 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 PHE N 1.0 107.9 153.3 PSI 18 18 A 11 GLN C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -142.2 -100.4 PHI 19 19 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 THR N 1.0 112.6 145.4 PSI 20 20 A 12 PHE C A 13 THR N A 13 THR CA A 13 THR C 1.0 -141.7 -81.1 PHI 21 21 A 13 THR N A 13 THR CA A 13 THR C A 14 VAL N 1.0 103.9 150.9 PSI 22 22 A 13 THR C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -124.9 -97.5 PHI 23 23 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 THR N 1.0 99.4 142.8 PSI 24 24 A 14 VAL C A 15 THR N A 15 THR CA A 15 THR C 1.0 -135.0 -51.0 PHI 25 25 A 15 THR N A 15 THR CA A 15 THR C A 16 PRO N 1.0 90.0 186.0 PSI 26 26 A 15 THR C A 16 PRO N A 16 PRO CA A 16 PRO C 1.0 -81.0 -37.0 PHI 27 27 A 16 PRO N A 16 PRO CA A 16 PRO C A 17 ASP N 1.0 -47.0 -7.0 PSI 28 28 A 16 PRO C A 17 ASP N A 17 ASP CA A 17 ASP C 1.0 -120.0 -52.0 PHI 29 29 A 17 ASP N A 17 ASP CA A 17 ASP C A 18 GLY N 1.0 -28.0 12.0 PSI 30 30 A 18 GLY C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -159.0 -107.0 PHI 31 31 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 ASP N 1.0 150.0 174.0 PSI 32 32 A 19 ILE C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 -159.9 -97.7 PHI 33 33 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 LEU N 1.0 106.3 139.7 PSI 34 34 A 20 ASP C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -147.9 -92.1 PHI 35 35 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ARG N 1.0 100.8 160.8 PSI 36 36 A 21 LEU C A 22 ARG N A 22 ARG CA A 22 ARG C 1.0 -140.1 -89.5 PHI 37 37 A 22 ARG N A 22 ARG CA A 22 ARG C A 23 LEU N 1.0 103.6 160.0 PSI 38 38 A 22 ARG C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -158.0 -104.2 PHI 39 39 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 SER N 1.0 110.8 172.6 PSI 40 40 A 23 LEU C A 24 SER N A 24 SER CA A 24 SER C 1.0 -100.8 -62.0 PHI 41 41 A 24 SER N A 24 SER CA A 24 SER C A 25 HIS N 1.0 142.4 187.8 PSI 42 42 A 24 SER C A 25 HIS N A 25 HIS CA A 25 HIS C 1.0 -68.7 -50.9 PHI 43 43 A 25 HIS N A 25 HIS CA A 25 HIS C A 26 GLU N 1.0 -47.3 -27.5 PSI 44 44 A 25 HIS C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -85.1 -57.3 PHI 45 45 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 ALA N 1.0 -53.9 -21.7 PSI 46 46 A 26 GLU C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -70.7 -58.3 PHI 47 47 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 LEU N 1.0 -52.2 -27.0 PSI 48 48 A 27 ALA C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -75.3 -58.1 PHI 49 49 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 ARG N 1.0 -50.3 -26.1 PSI 50 50 A 28 LEU C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -69.0 -53.0 PHI 51 51 A 29 ARG N A 29 ARG CA A 29 ARG C A 30 GLN N 1.0 -53.0 -33.0 PSI 52 52 A 29 ARG C A 30 GLN N A 30 GLN CA A 30 GLN C 1.0 -73.0 -56.0 PHI 53 53 A 30 GLN N A 30 GLN CA A 30 GLN C A 31 ILE N 1.0 -49.9 -27.7 PSI 54 54 A 30 GLN C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -75.0 -54.4 PHI 55 55 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 TYR N 1.0 -54.7 -31.3 PSI 56 56 A 31 ILE C A 32 TYR N A 32 TYR CA A 32 TYR C 1.0 -72.5 -52.9 PHI 57 57 A 32 TYR N A 32 TYR CA A 32 TYR C A 33 LEU N 1.0 -54.2 -30.6 PSI 58 58 A 32 TYR C A 33 LEU N A 33 LEU CA A 33 LEU C 1.0 -76.3 -45.1 PHI 59 59 A 33 LEU N A 33 LEU CA A 33 LEU C A 34 SER N 1.0 -47.0 -31.2 PSI 60 60 A 33 LEU C A 34 SER N A 34 SER CA A 34 SER C 1.0 -92.6 -45.4 PHI 61 61 A 34 SER N A 34 SER CA A 34 SER C A 35 GLY N 1.0 -50.9 -17.3 PSI 62 62 A 34 SER C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 -84.5 -47.1 PHI 63 63 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 LEU N 1.0 -57.9 -24.3 PSI 64 64 A 35 GLY C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -87.0 -47.0 PHI 65 65 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 HIS N 1.0 -52.0 -20.0 PSI 66 66 A 36 LEU C A 37 HIS N A 37 HIS CA A 37 HIS C 1.0 -122.0 -54.0 PHI 67 67 A 37 HIS N A 37 HIS CA A 37 HIS C A 38 SER N 1.0 -40.0 16.0 PSI 68 68 A 37 HIS C A 38 SER N A 38 SER CA A 38 SER C 1.0 -126.0 -34.0 PHI 69 69 A 38 SER N A 38 SER CA A 38 SER C A 39 TRP N 1.0 -82.0 38.0 PSI 70 70 A 38 SER C A 39 TRP N A 39 TRP CA A 39 TRP C 1.0 -136.0 -68.0 PHI 71 71 A 39 TRP N A 39 TRP CA A 39 TRP C A 40 LYS N 1.0 -35.0 41.0 PSI 72 72 A 39 TRP C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -214.0 90.0 PHI 73 73 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 LYS N 1.0 64.0 220.0 PSI 74 74 A 40 LYS C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -98.0 -62.0 PHI 75 75 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 LYS N 1.0 81.0 165.0 PSI stop_ save_