data_nef_c26063_2ndk 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 SER start . . 2 A 2 SER middle . . 3 A 3 LEU middle . . 4 A 4 LEU middle . . 5 A 5 GLU middle . . 6 A 6 LYS middle . . 7 A 7 GLY middle . false 8 A 8 LEU middle . . 9 A 9 ASP middle . . 10 A 10 GLY middle . false 11 A 11 ALA middle . . 12 A 12 LYS middle . . 13 A 13 LYS middle . . 14 A 14 ALA middle . . 15 A 15 VAL middle . . 16 A 16 GLY middle . false 17 A 17 GLY middle . false 18 A 18 LEU middle . . 19 A 19 GLY middle . false 20 A 20 LYS middle . . 21 A 21 LEU middle . . 22 A 22 GLY middle . false 23 A 23 LYS middle . . 24 A 24 ASP middle . . 25 A 25 ALA middle . . 26 A 26 VAL middle . . 27 A 27 GLU middle . . 28 A 28 ASP middle . . 29 A 29 LEU middle . . 30 A 30 GLU middle . . 31 A 31 SER middle . . 32 A 32 VAL middle . . 33 A 33 GLY middle . false 34 A 34 LYS middle . . 35 A 35 GLY middle . false 36 A 36 ALA middle . . 37 A 37 VAL middle . . 38 A 38 HIS middle . . 39 A 39 ASP middle . . 40 A 40 VAL middle . . 41 A 41 LYS middle . . 42 A 42 ASP middle . . 43 A 43 VAL middle . . 44 A 44 LEU middle . . 45 A 45 ASP middle . . 46 A 46 SER middle . . 47 A 47 VAL middle . . 48 A 48 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 SER HA H 1 4.633 0.000 A 1 SER HBy H 1 4.210 0.000 A 1 SER HBx H 1 3.943 0.000 A 2 SER HA H 1 4.634 0.001 A 2 SER HBy H 1 4.203 0.003 A 2 SER HBx H 1 3.980 0.000 A 3 LEU H H 1 8.420 0.009 A 3 LEU HA H 1 4.069 0.006 A 3 LEU HBy H 1 1.818 0.005 A 3 LEU HBx H 1 1.709 0.000 A 3 LEU HDx% H 1 0.950 0.000 A 3 LEU HDy% H 1 0.950 0.000 A 3 LEU HG H 1 1.490 0.069 A 3 LEU N N 15 122.925 0.007 A 4 LEU H H 1 7.787 0.007 A 4 LEU HA H 1 4.044 0.006 A 4 LEU HBy H 1 1.673 0.011 A 4 LEU HBx H 1 1.461 0.000 A 4 LEU HDx% H 1 0.937 0.006 A 4 LEU HDy% H 1 0.937 0.006 A 4 LEU N N 15 117.208 0.006 A 5 GLU H H 1 7.742 0.004 A 5 GLU HA H 1 3.936 0.008 A 5 GLU HBx H 1 2.129 0.011 A 5 GLU HBy H 1 2.129 0.011 A 5 GLU HGy H 1 2.352 0.006 A 5 GLU HGx H 1 2.268 0.016 A 5 GLU N N 15 117.966 0.004 A 6 LYS H H 1 7.995 0.007 A 6 LYS HA H 1 4.187 0.005 A 6 LYS HBy H 1 1.955 0.014 A 6 LYS HBx H 1 1.864 0.001 A 6 LYS HDy H 1 1.726 0.007 A 6 LYS HDx H 1 1.629 0.009 A 6 LYS HEx H 1 2.949 0.007 A 6 LYS HEy H 1 2.949 0.007 A 6 LYS HGy H 1 1.492 0.013 A 6 LYS HGx H 1 1.335 0.000 A 6 LYS N N 15 118.682 0.018 A 7 GLY H H 1 8.487 0.002 A 7 GLY HAx H 1 3.696 0.003 A 7 GLY HAy H 1 3.827 0.010 A 7 GLY N N 15 107.625 0.010 A 8 LEU H H 1 8.463 0.001 A 8 LEU HA H 1 4.111 0.001 A 8 LEU HBy H 1 1.735 0.003 A 8 LEU HBx H 1 1.383 0.000 A 8 LEU HDx% H 1 0.926 0.003 A 8 LEU HDy% H 1 0.926 0.003 A 8 LEU N N 15 121.898 0.012 A 9 ASP H H 1 8.171 0.017 A 9 ASP HA H 1 4.383 0.003 A 9 ASP HBy H 1 2.799 0.001 A 9 ASP HBx H 1 2.648 0.002 A 9 ASP N N 15 118.510 0.007 A 10 GLY H H 1 8.305 0.006 A 10 GLY HAx H 1 3.722 0.006 A 10 GLY HAy H 1 3.874 0.003 A 10 GLY N N 15 102.624 21.638 A 11 ALA H H 1 8.549 0.001 A 11 ALA HA H 1 4.041 0.005 A 11 ALA HB% H 1 1.488 0.000 A 11 ALA N N 15 124.723 0.008 A 12 LYS H H 1 8.250 0.002 A 12 LYS HA H 1 3.899 0.015 A 12 LYS HBy H 1 1.924 0.024 A 12 LYS HBx H 1 1.724 0.003 A 12 LYS HDy H 1 1.605 0.000 A 12 LYS HDx H 1 1.429 0.000 A 12 LYS HGy H 1 1.069 0.000 A 12 LYS HGx H 1 0.929 0.000 A 12 LYS N N 15 115.887 0.014 A 13 LYS H H 1 8.119 0.001 A 13 LYS HA H 1 4.068 0.004 A 13 LYS HBy H 1 1.945 0.008 A 13 LYS HBx H 1 1.715 0.001 A 13 LYS HDy H 1 1.604 0.004 A 13 LYS HDx H 1 1.492 0.006 A 13 LYS HEx H 1 2.980 0.000 A 13 LYS HEy H 1 2.980 0.000 A 13 LYS HGy H 1 1.077 0.007 A 13 LYS HGx H 1 0.957 0.003 A 13 LYS N N 15 109.028 0.011 A 14 ALA H H 1 8.073 0.000 A 14 ALA HA H 1 4.169 0.001 A 14 ALA HB% H 1 1.500 0.000 A 15 VAL H H 1 8.060 0.001 A 15 VAL HA H 1 3.809 0.002 A 15 VAL HB H 1 2.211 0.003 A 15 VAL HGx% H 1 1.072 0.000 A 15 VAL HGy% H 1 0.990 0.003 A 15 VAL N N 15 115.038 0.011 A 16 GLY H H 1 8.060 0.001 A 16 GLY HAx H 1 3.940 0.011 A 16 GLY HAy H 1 3.940 0.011 A 16 GLY N N 15 108.304 0.013 A 17 GLY H H 1 8.120 0.003 A 17 GLY HAx H 1 3.838 0.003 A 17 GLY HAy H 1 4.057 0.002 A 17 GLY N N 15 109.028 0.008 A 18 LEU H H 1 7.948 0.071 A 18 LEU HA H 1 4.196 0.001 A 18 LEU HBy H 1 1.874 0.004 A 18 LEU HBx H 1 1.597 0.003 A 18 LEU HDx% H 1 0.914 0.006 A 18 LEU HDy% H 1 0.914 0.006 A 18 LEU HG H 1 1.319 0.000 A 18 LEU N N 15 121.041 0.464 A 19 GLY H H 1 8.214 0.025 A 19 GLY HAx H 1 3.909 0.012 A 19 GLY HAy H 1 3.909 0.012 A 19 GLY N N 15 106.468 0.006 A 20 LYS H H 1 7.768 0.002 A 20 LYS HA H 1 4.201 0.000 A 20 LYS HBy H 1 1.877 0.000 A 20 LYS HBx H 1 1.716 0.001 A 20 LYS HDx H 1 1.472 0.005 A 20 LYS HDy H 1 1.472 0.005 A 20 LYS HEx H 1 3.003 0.000 A 20 LYS HEy H 1 3.003 0.000 A 20 LYS HGx H 1 1.307 0.000 A 20 LYS HGy H 1 1.307 0.000 A 20 LYS N N 15 119.473 0.013 A 21 LEU H H 1 7.728 0.003 A 21 LEU HA H 1 4.263 0.002 A 21 LEU HBy H 1 1.847 0.012 A 21 LEU HBx H 1 1.751 0.000 A 21 LEU HDx% H 1 0.909 0.001 A 21 LEU HDy% H 1 0.909 0.001 A 21 LEU HG H 1 1.583 0.001 A 21 LEU N N 15 119.711 0.010 A 22 GLY H H 1 8.084 0.009 A 22 GLY HAx H 1 3.896 0.022 A 22 GLY HAy H 1 3.896 0.022 A 22 GLY N N 15 107.029 0.005 A 23 LYS H H 1 8.175 0.002 A 23 LYS HA H 1 4.068 0.006 A 23 LYS HBy H 1 1.844 0.011 A 23 LYS HBx H 1 1.692 0.002 A 23 LYS HDx H 1 0.919 0.001 A 23 LYS HDy H 1 0.919 0.001 A 23 LYS HEx H 1 3.005 0.000 A 23 LYS HEy H 1 3.005 0.000 A 23 LYS HGx H 1 1.470 0.003 A 23 LYS HGy H 1 1.470 0.003 A 23 LYS N N 15 120.007 0.012 A 24 ASP H H 1 8.320 0.002 A 24 ASP HA H 1 4.450 0.001 A 24 ASP HBx H 1 2.695 0.009 A 24 ASP HBy H 1 2.695 0.009 A 24 ASP N N 15 118.523 0.006 A 25 ALA H H 1 7.864 0.001 A 25 ALA HA H 1 4.261 0.009 A 25 ALA HB% H 1 1.476 0.001 A 25 ALA N N 15 121.989 0.013 A 26 VAL H H 1 8.033 0.000 A 26 VAL HA H 1 3.858 0.004 A 26 VAL HB H 1 2.202 0.002 A 26 VAL HGx% H 1 1.015 0.010 A 26 VAL HGy% H 1 0.940 0.008 A 26 VAL N N 15 118.891 0.000 A 27 GLU H H 1 8.035 0.000 A 27 GLU HA H 1 4.108 0.001 A 27 GLU HBx H 1 2.033 0.040 A 27 GLU HBy H 1 2.033 0.040 A 27 GLU HGy H 1 2.367 0.001 A 27 GLU HGx H 1 2.220 0.015 A 27 GLU N N 15 120.956 0.000 A 28 ASP H H 1 8.033 0.001 A 28 ASP HA H 1 4.621 0.005 A 28 ASP HBx H 1 2.750 0.015 A 28 ASP HBy H 1 2.750 0.015 A 28 ASP N N 15 118.909 0.009 A 29 LEU H H 1 8.102 0.103 A 29 LEU HA H 1 4.163 0.007 A 29 LEU HBy H 1 1.823 0.009 A 29 LEU HBx H 1 1.591 0.011 A 29 LEU HDx% H 1 1.045 0.007 A 29 LEU HDy% H 1 0.919 0.014 A 29 LEU HG H 1 1.500 0.000 A 29 LEU N N 15 121.107 2.005 A 30 GLU H H 1 8.378 0.098 A 30 GLU HA H 1 4.037 0.014 A 30 GLU HGy H 1 2.442 0.002 A 30 GLU HGx H 1 2.238 0.002 A 30 GLU N N 15 118.671 1.289 A 31 SER H H 1 7.948 0.001 A 31 SER HA H 1 4.311 0.006 A 31 SER HBx H 1 3.978 0.000 A 31 SER HBy H 1 3.978 0.000 A 31 SER N N 15 107.108 25.603 A 32 VAL H H 1 7.824 0.002 A 32 VAL HA H 1 3.993 0.006 A 32 VAL HB H 1 2.174 0.016 A 32 VAL HGx% H 1 0.966 0.004 A 32 VAL HGy% H 1 1.014 0.030 A 32 VAL N N 15 121.484 0.009 A 33 GLY H H 1 8.404 0.002 A 33 GLY HAx H 1 3.858 0.002 A 33 GLY HAy H 1 3.858 0.002 A 33 GLY N N 15 109.430 0.010 A 34 LYS H H 1 8.242 0.001 A 34 LYS HA H 1 4.094 0.004 A 34 LYS HBy H 1 1.859 0.017 A 34 LYS HBx H 1 1.704 0.003 A 34 LYS HDx H 1 1.559 0.003 A 34 LYS HDy H 1 1.559 0.003 A 34 LYS HEx H 1 2.981 0.000 A 34 LYS HEy H 1 2.981 0.000 A 34 LYS HGx H 1 1.447 0.019 A 34 LYS HGy H 1 1.447 0.019 A 34 LYS N N 15 119.460 0.007 A 35 GLY H H 1 8.214 0.001 A 35 GLY HAx H 1 3.900 0.008 A 35 GLY HAy H 1 3.996 0.012 A 35 GLY N N 15 108.164 0.013 A 36 ALA H H 1 8.012 0.036 A 36 ALA HA H 1 4.300 0.008 A 36 ALA HB% H 1 1.472 0.003 A 36 ALA N N 15 123.375 0.990 A 37 VAL H H 1 7.916 0.002 A 37 VAL HA H 1 3.686 0.002 A 37 VAL HB H 1 2.159 0.021 A 37 VAL HGx% H 1 1.003 0.001 A 37 VAL HGy% H 1 0.894 0.009 A 37 VAL N N 15 115.987 0.012 A 38 HIS H H 1 7.922 0.005 A 38 HIS HA H 1 4.348 0.009 A 38 HIS HBx H 1 3.322 0.007 A 38 HIS HBy H 1 3.322 0.007 A 38 HIS N N 15 117.794 0.009 A 39 ASP H H 1 8.203 0.087 A 39 ASP HA H 1 4.519 0.005 A 39 ASP HBy H 1 2.854 0.004 A 39 ASP HBx H 1 2.760 0.004 A 39 ASP N N 15 119.541 0.442 A 40 VAL H H 1 8.137 0.006 A 40 VAL HA H 1 3.693 0.006 A 40 VAL HB H 1 2.187 0.011 A 40 VAL HGx% H 1 1.045 0.003 A 40 VAL HGy% H 1 0.928 0.000 A 40 VAL N N 15 120.094 0.009 A 41 LYS H H 1 7.962 0.971 A 41 LYS HA H 1 3.866 0.008 A 41 LYS HBy H 1 1.957 0.003 A 41 LYS HBx H 1 1.820 0.006 A 41 LYS HDy H 1 1.553 0.002 A 41 LYS HDx H 1 1.465 0.009 A 41 LYS HGy H 1 1.062 0.014 A 41 LYS HGx H 1 0.927 0.005 A 41 LYS N N 15 120.319 0.058 A 42 ASP H H 1 7.842 0.006 A 42 ASP HA H 1 4.423 0.011 A 42 ASP HBy H 1 2.784 0.010 A 42 ASP HBx H 1 2.685 0.004 A 42 ASP N N 15 117.946 0.010 A 43 VAL H H 1 7.673 0.003 A 43 VAL HA H 1 3.835 0.009 A 43 VAL HB H 1 2.266 0.004 A 43 VAL HGx% H 1 1.077 0.004 A 43 VAL HGy% H 1 0.950 0.003 A 43 VAL N N 15 120.070 0.006 A 44 LEU H H 1 8.195 0.004 A 44 LEU HA H 1 4.053 0.003 A 44 LEU HBy H 1 1.832 0.004 A 44 LEU HBx H 1 1.616 0.006 A 44 LEU HDx% H 1 0.856 0.003 A 44 LEU HDy% H 1 0.856 0.003 A 44 LEU N N 15 114.351 26.539 A 45 ASP H H 1 8.269 0.003 A 45 ASP HA H 1 4.457 0.004 A 45 ASP HBy H 1 2.802 0.003 A 45 ASP HBx H 1 2.695 0.002 A 45 ASP N N 15 117.467 0.013 A 46 SER H H 1 7.784 0.002 A 46 SER HBy H 1 4.458 0.001 A 46 SER HBx H 1 4.030 0.000 A 46 SER N N 15 113.300 0.007 A 47 VAL H H 1 7.708 0.004 A 47 VAL HA H 1 4.303 0.002 A 47 VAL HB H 1 2.212 0.000 A 47 VAL HGx% H 1 0.984 0.000 A 47 VAL HGy% H 1 0.984 0.000 A 47 VAL N N 15 117.960 0.006 A 48 LEU H H 1 7.584 0.057 A 48 LEU HA H 1 4.221 0.000 A 48 LEU HBy H 1 1.707 0.000 A 48 LEU HBx H 1 1.581 0.000 A 48 LEU HDx% H 1 0.891 0.000 A 48 LEU HDy% H 1 0.976 0.005 A 48 LEU HG H 1 1.436 0.000 A 48 LEU N N 15 106.843 0.011 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 SER C A 3 LEU N A 3 LEU CA A 3 LEU C 1.0 -77.90 -35.02 PHI 2 2 A 3 LEU C A 4 LEU N A 4 LEU CA A 4 LEU C 1.0 -72.68 -47.32 PHI 3 3 A 4 LEU C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -77.15 -55.97 PHI 4 4 A 5 GLU C A 6 LYS N A 6 LYS CA A 6 LYS C 1.0 -99.82 -30.92 PHI 5 5 A 6 LYS C A 7 GLY N A 7 GLY CA A 7 GLY C 1.0 -91.81 -41.75 PHI 6 6 A 7 GLY C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -73.80 -54.82 PHI 7 7 A 8 LEU C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -70.22 -54.70 PHI 8 8 A 9 ASP C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 -74.49 -51.87 PHI 9 9 A 10 GLY C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -72.98 -51.82 PHI 10 10 A 11 ALA C A 12 LYS N A 12 LYS CA A 12 LYS C 1.0 -73.07 -50.47 PHI 11 11 A 12 LYS C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -105.57 -40.43 PHI 12 12 A 13 LYS C A 14 ALA N A 14 ALA CA A 14 ALA C 1.0 -72.62 -52.32 PHI 13 13 A 14 ALA C A 15 VAL N A 15 VAL CA A 15 VAL C 1.0 -84.18 -50.10 PHI 14 14 A 15 VAL C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 -81.35 -48.63 PHI 15 15 A 16 GLY C A 17 GLY N A 17 GLY CA A 17 GLY C 1.0 -79.77 -45.53 PHI 16 16 A 17 GLY C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -85.57 -48.61 PHI 17 17 A 18 LEU C A 19 GLY N A 19 GLY CA A 19 GLY C 1.0 -81.49 -46.21 PHI 18 18 A 19 GLY C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -85.47 -45.15 PHI 19 19 A 20 LYS C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -88.86 -45.14 PHI 20 20 A 22 GLY C A 23 LYS N A 23 LYS CA A 23 LYS C 1.0 -78.72 -48.78 PHI 21 21 A 23 LYS C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -70.63 -53.41 PHI 22 22 A 24 ASP C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -77.29 -54.51 PHI 23 23 A 25 ALA C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -86.87 -47.65 PHI 24 24 A 26 VAL C A 27 GLU N A 27 GLU CA A 27 GLU C 1.0 -71.51 -50.57 PHI 25 25 A 27 GLU C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -98.90 -40.02 PHI 26 26 A 28 ASP C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -102.36 -37.60 PHI 27 27 A 29 LEU C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -82.36 -47.66 PHI 28 28 A 30 GLU C A 31 SER N A 31 SER CA A 31 SER C 1.0 -110.96 -54.48 PHI 29 29 A 31 SER C A 32 VAL N A 32 VAL CA A 32 VAL C 1.0 -173.75 -44.11 PHI 30 30 A 33 GLY C A 34 LYS N A 34 LYS CA A 34 LYS C 1.0 -75.13 -43.93 PHI 31 31 A 34 LYS C A 35 GLY N A 35 GLY CA A 35 GLY C 1.0 -105.09 -30.81 PHI 32 32 A 35 GLY C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -73.57 -51.15 PHI 33 33 A 36 ALA C A 37 VAL N A 37 VAL CA A 37 VAL C 1.0 -75.72 -47.84 PHI 34 34 A 37 VAL C A 38 HIS N A 38 HIS CA A 38 HIS C 1.0 -93.85 -47.35 PHI 35 35 A 38 HIS C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -70.75 -58.33 PHI 36 36 A 39 ASP C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -78.47 -54.25 PHI 37 37 A 40 VAL C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -74.79 -49.85 PHI 38 38 A 41 LYS C A 42 ASP N A 42 ASP CA A 42 ASP C 1.0 -92.93 -40.11 PHI 39 39 A 42 ASP C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -79.20 -55.86 PHI 40 40 A 43 VAL C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -77.35 -50.45 PHI 41 41 A 44 LEU C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -84.35 -51.71 PHI 42 42 A 45 ASP C A 46 SER N A 46 SER CA A 46 SER C 1.0 -87.20 -55.88 PHI 43 43 A 46 SER C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -104.38 -39.48 PHI 44 44 A 3 LEU N A 3 LEU CA A 3 LEU C A 4 LEU N 1.0 -65.38 -20.64 PSI 45 45 A 4 LEU N A 4 LEU CA A 4 LEU C A 5 GLU N 1.0 -60.36 -12.70 PSI 46 46 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 LYS N 1.0 -46.46 -29.72 PSI 47 47 A 6 LYS N A 6 LYS CA A 6 LYS C A 7 GLY N 1.0 -74.77 -1.19 PSI 48 48 A 7 GLY N A 7 GLY CA A 7 GLY C A 8 LEU N 1.0 -55.59 -25.35 PSI 49 49 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 ASP N 1.0 -51.91 -31.45 PSI 50 50 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 GLY N 1.0 -58.84 -18.66 PSI 51 51 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 ALA N 1.0 -53.11 -32.71 PSI 52 52 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 LYS N 1.0 -58.41 -29.03 PSI 53 53 A 12 LYS N A 12 LYS CA A 12 LYS C A 13 LYS N 1.0 -59.31 -18.73 PSI 54 54 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 ALA N 1.0 -57.31 -30.69 PSI 55 55 A 14 ALA N A 14 ALA CA A 14 ALA C A 15 VAL N 1.0 -58.32 -8.48 PSI 56 56 A 15 VAL N A 15 VAL CA A 15 VAL C A 16 GLY N 1.0 -58.45 -18.65 PSI 57 57 A 16 GLY N A 16 GLY CA A 16 GLY C A 17 GLY N 1.0 -61.32 -3.60 PSI 58 58 A 17 GLY N A 17 GLY CA A 17 GLY C A 18 LEU N 1.0 -64.74 -14.24 PSI 59 59 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 GLY N 1.0 -52.90 -25.18 PSI 60 60 A 19 GLY N A 19 GLY CA A 19 GLY C A 20 LYS N 1.0 -63.82 -16.24 PSI 61 61 A 20 LYS N A 20 LYS CA A 20 LYS C A 21 LEU N 1.0 -57.50 -21.76 PSI 62 62 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 GLY N 1.0 -62.02 -11.14 PSI 63 63 A 23 LYS N A 23 LYS CA A 23 LYS C A 24 ASP N 1.0 -53.89 -20.91 PSI 64 64 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 ALA N 1.0 -58.79 -26.99 PSI 65 65 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 VAL N 1.0 -50.07 -18.39 PSI 66 66 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 GLU N 1.0 -68.52 -8.66 PSI 67 67 A 27 GLU N A 27 GLU CA A 27 GLU C A 28 ASP N 1.0 -57.09 -21.09 PSI 68 68 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 LEU N 1.0 -66.29 -9.01 PSI 69 69 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 GLU N 1.0 -68.40 -0.04 PSI 70 70 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 SER N 1.0 -56.80 -5.74 PSI 71 71 A 31 SER N A 31 SER CA A 31 SER C A 32 VAL N 1.0 -28.96 6.66 PSI 72 72 A 32 VAL N A 32 VAL CA A 32 VAL C A 33 GLY N 1.0 79.14 232.56 PSI 73 73 A 34 LYS N A 34 LYS CA A 34 LYS C A 35 GLY N 1.0 -58.93 -6.39 PSI 74 74 A 35 GLY N A 35 GLY CA A 35 GLY C A 36 ALA N 1.0 -78.00 7.70 PSI 75 75 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 VAL N 1.0 -56.30 -27.38 PSI 76 76 A 37 VAL N A 37 VAL CA A 37 VAL C A 38 HIS N 1.0 -59.65 -23.09 PSI 77 77 A 38 HIS N A 38 HIS CA A 38 HIS C A 39 ASP N 1.0 -52.37 -21.93 PSI 78 78 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 VAL N 1.0 -50.65 -27.45 PSI 79 79 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 LYS N 1.0 -55.55 -29.51 PSI 80 80 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 ASP N 1.0 -56.32 -16.74 PSI 81 81 A 42 ASP N A 42 ASP CA A 42 ASP C A 43 VAL N 1.0 -54.79 -24.13 PSI 82 82 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 LEU N 1.0 -55.68 -29.12 PSI 83 83 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 ASP N 1.0 -57.38 -17.08 PSI 84 84 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 SER N 1.0 -63.06 2.02 PSI 85 85 A 46 SER N A 46 SER CA A 46 SER C A 47 VAL N 1.0 -61.42 3.08 PSI 86 86 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 LEU N 1.0 -60.67 -19.33 PSI stop_ save_