data_nef_c16148_2keg save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 16149 BMRB 16239 BMRB 16241 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 ARG start . . 2 A 2 ARG middle . . 3 A 3 SER middle . . 4 A 4 ARG middle . . 5 A 5 LYS middle . . 6 A 6 ASN middle . . 7 A 7 GLY middle . false 8 A 8 ILE middle . . 9 A 9 GLY middle . false 10 A 10 TYR middle . . 11 A 11 ALA middle . . 12 A 12 ILE middle . . 13 A 13 GLY middle . false 14 A 14 TYR middle . . 15 A 15 ALA middle . . 16 A 16 PHE middle . . 17 A 17 GLY middle . false 18 A 18 ALA middle . . 19 A 19 VAL middle . . 20 A 20 GLU middle . . 21 A 21 ARG middle . . 22 A 22 ALA middle . . 23 A 23 VAL middle . . 24 A 24 LEU middle . . 25 A 25 GLY middle . false 26 A 26 GLY middle . false 27 A 27 SER middle . . 28 A 28 ARG middle . . 29 A 29 ASP middle . . 30 A 30 TYR middle . . 31 A 31 ASN middle . . 32 A 32 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 1 ARG HA H 1 4.063 0.020 A 1 ARG HBx H 1 1.921 0.020 A 1 ARG HBy H 1 1.921 0.020 A 1 ARG HDx H 1 3.201 0.020 A 1 ARG HDy H 1 3.201 0.020 A 1 ARG HE H 1 7.322 0.020 A 1 ARG HGx H 1 1.654 0.020 A 1 ARG HGy H 1 1.654 0.020 A 1 ARG CA C 13 55.323 0.100 A 1 ARG CB C 13 30.818 0.100 A 1 ARG CD C 13 43.249 0.100 A 1 ARG CG C 13 26.334 0.100 A 2 ARG H H 1 8.864 0.020 A 2 ARG HA H 1 4.393 0.020 A 2 ARG HBx H 1 1.780 0.020 A 2 ARG HBy H 1 1.835 0.020 A 2 ARG HDx H 1 3.149 0.020 A 2 ARG HDy H 1 3.149 0.020 A 2 ARG HE H 1 7.337 0.020 A 2 ARG HGx H 1 1.656 0.020 A 2 ARG HGy H 1 1.656 0.020 A 2 ARG CA C 13 56.327 0.100 A 2 ARG N N 15 124.285 0.100 A 3 SER H H 1 8.495 0.020 A 3 SER HA H 1 4.491 0.020 A 3 SER HBx H 1 3.823 0.020 A 3 SER HBy H 1 3.941 0.020 A 3 SER CB C 13 64.117 0.100 A 3 SER N N 15 117.670 0.100 A 4 ARG H H 1 8.672 0.020 A 4 ARG HA H 1 4.314 0.020 A 4 ARG HBx H 1 1.788 0.020 A 4 ARG HBy H 1 1.881 0.020 A 4 ARG HDx H 1 3.169 0.020 A 4 ARG HDy H 1 3.169 0.020 A 4 ARG HE H 1 7.451 0.020 A 4 ARG HGx H 1 1.662 0.020 A 4 ARG HGy H 1 1.662 0.020 A 4 ARG CA C 13 56.779 0.100 A 4 ARG N N 15 123.739 0.100 A 5 LYS H H 1 8.328 0.020 A 5 LYS HA H 1 4.127 0.020 A 5 LYS HBx H 1 1.756 0.020 A 5 LYS HBy H 1 1.756 0.020 A 5 LYS HDx H 1 1.649 0.020 A 5 LYS HDy H 1 1.649 0.020 A 5 LYS HEx H 1 2.936 0.020 A 5 LYS HEy H 1 2.936 0.020 A 5 LYS CA C 13 57.431 0.100 A 5 LYS CE C 13 42.007 0.100 A 5 LYS N N 15 120.706 0.100 A 6 ASN H H 1 8.115 0.020 A 6 ASN HBx H 1 2.775 0.020 A 6 ASN HBy H 1 2.775 0.020 A 6 ASN HD2y H 1 7.575 0.020 A 6 ASN HD2x H 1 6.833 0.020 A 6 ASN CA C 13 53.066 0.100 A 6 ASN CB C 13 39.187 0.100 A 6 ASN N N 15 117.807 0.100 A 7 GLY H H 1 8.499 0.020 A 7 GLY HAx H 1 4.051 0.020 A 7 GLY HAy H 1 4.051 0.020 A 7 GLY CA C 13 46.153 0.100 A 7 GLY N N 15 108.804 0.100 A 8 ILE H H 1 8.496 0.020 A 8 ILE HB H 1 1.957 0.020 A 8 ILE HD1% H 1 0.914 0.020 A 8 ILE HG1x H 1 1.223 0.020 A 8 ILE HG1y H 1 1.664 0.020 A 8 ILE HG2% H 1 0.954 0.020 A 8 ILE CB C 13 38.082 0.100 A 8 ILE N N 15 121.041 0.100 A 9 GLY H H 1 8.656 0.020 A 9 GLY HAx H 1 3.671 0.020 A 9 GLY HAy H 1 3.671 0.020 A 9 GLY CA C 13 47.324 0.100 A 9 GLY N N 15 108.767 0.100 A 10 TYR H H 1 7.987 0.020 A 10 TYR HA H 1 4.269 0.020 A 10 TYR HBx H 1 3.066 0.020 A 10 TYR HBy H 1 3.066 0.020 A 10 TYR HDx H 1 7.097 0.020 A 10 TYR HDy H 1 7.097 0.020 A 10 TYR HEx H 1 6.798 0.020 A 10 TYR HEy H 1 6.798 0.020 A 10 TYR CA C 13 60.713 0.100 A 10 TYR CB C 13 38.354 0.100 A 10 TYR N N 15 121.261 0.100 A 11 ALA H H 1 8.020 0.020 A 11 ALA HA H 1 4.040 0.020 A 11 ALA HB% H 1 1.545 0.020 A 11 ALA CA C 13 55.355 0.100 A 11 ALA CB C 13 18.737 0.100 A 11 ALA N N 15 122.295 0.100 A 12 ILE H H 1 8.308 0.020 A 12 ILE HA H 1 3.732 0.020 A 12 ILE HB H 1 1.933 0.020 A 12 ILE HD1% H 1 0.841 0.020 A 12 ILE HG1x H 1 1.165 0.020 A 12 ILE HG2% H 1 0.954 0.020 A 12 ILE CB C 13 37.611 0.100 A 12 ILE N N 15 116.853 0.100 A 13 GLY H H 1 8.171 0.020 A 13 GLY HAx H 1 3.744 0.020 A 13 GLY HAy H 1 3.744 0.020 A 13 GLY CA C 13 47.343 0.100 A 13 GLY N N 15 107.089 0.100 A 14 TYR H H 1 8.223 0.020 A 14 TYR HA H 1 4.147 0.020 A 14 TYR HBx H 1 2.858 0.020 A 14 TYR HBy H 1 3.060 0.020 A 14 TYR HDx H 1 6.986 0.020 A 14 TYR HDy H 1 6.986 0.020 A 14 TYR HEx H 1 6.790 0.020 A 14 TYR HEy H 1 6.790 0.020 A 14 TYR CB C 13 38.415 0.100 A 14 TYR N N 15 122.935 0.100 A 15 ALA H H 1 8.345 0.020 A 15 ALA HA H 1 3.986 0.020 A 15 ALA HB% H 1 1.514 0.020 A 15 ALA CA C 13 55.067 0.100 A 15 ALA N N 15 121.882 0.100 A 16 PHE H H 1 8.668 0.020 A 16 PHE HA H 1 4.138 0.020 A 16 PHE HB2 H 1 3.137 0.020 A 16 PHE HB3 H 1 3.204 0.020 A 16 PHE HDx H 1 7.147 0.020 A 16 PHE HDy H 1 7.147 0.020 A 16 PHE HEx H 1 7.150 0.020 A 16 PHE HEy H 1 7.150 0.020 A 16 PHE CA C 13 61.116 0.100 A 16 PHE CB C 13 38.857 0.100 A 16 PHE N N 15 116.563 0.100 A 17 GLY H H 1 8.163 0.020 A 17 GLY HAx H 1 3.891 0.020 A 17 GLY HAy H 1 3.891 0.020 A 17 GLY N N 15 105.893 0.100 A 18 ALA H H 1 7.842 0.020 A 18 ALA HA H 1 4.035 0.020 A 18 ALA HB% H 1 1.391 0.020 A 18 ALA CA C 13 55.037 0.100 A 18 ALA CB C 13 18.223 0.100 A 18 ALA N N 15 122.050 0.100 A 19 VAL H H 1 8.010 0.020 A 19 VAL HA H 1 3.549 0.020 A 19 VAL HB H 1 2.122 0.020 A 19 VAL HG1% H 1 0.851 0.020 A 19 VAL HG2% H 1 1.019 0.020 A 19 VAL CA C 13 66.571 0.100 A 19 VAL CB C 13 31.436 0.100 A 19 VAL CG1 C 13 21.734 0.100 A 19 VAL CG2 C 13 23.071 0.100 A 19 VAL N N 15 118.184 0.100 A 20 GLU H H 1 8.339 0.020 A 20 GLU HA H 1 3.666 0.020 A 20 GLU HBx H 1 1.935 0.020 A 20 GLU HBy H 1 2.036 0.020 A 20 GLU HGx H 1 2.119 0.020 A 20 GLU HGy H 1 2.240 0.020 A 20 GLU CA C 13 60.103 0.100 A 20 GLU CG C 13 33.407 0.100 A 20 GLU N N 15 118.704 0.100 A 21 ARG H H 1 7.939 0.020 A 21 ARG HA H 1 3.935 0.020 A 21 ARG HBx H 1 1.812 0.020 A 21 ARG HBy H 1 1.898 0.020 A 21 ARG HDx H 1 3.217 0.020 A 21 ARG HDy H 1 3.217 0.020 A 21 ARG HE H 1 7.343 0.020 A 21 ARG HGx H 1 1.531 0.020 A 21 ARG HGy H 1 1.531 0.020 A 21 ARG N N 15 116.955 0.100 A 22 ALA H H 1 7.784 0.020 A 22 ALA HA H 1 4.166 0.020 A 22 ALA HB% H 1 1.505 0.020 A 22 ALA CA C 13 54.645 0.100 A 22 ALA CB C 13 18.724 0.100 A 22 ALA N N 15 121.252 0.100 A 23 VAL H H 1 8.086 0.020 A 23 VAL HA H 1 3.872 0.020 A 23 VAL HB H 1 2.108 0.020 A 23 VAL HG1% H 1 0.917 0.020 A 23 VAL HG2% H 1 0.999 0.020 A 23 VAL CA C 13 64.928 0.100 A 23 VAL CB C 13 32.451 0.100 A 23 VAL CG1 C 13 21.662 0.100 A 23 VAL CG2 C 13 22.270 0.100 A 23 VAL N N 15 114.516 0.100 A 24 LEU H H 1 8.060 0.020 A 24 LEU HBx H 1 1.832 0.020 A 24 LEU HBy H 1 1.832 0.020 A 24 LEU HD1% H 1 0.875 0.020 A 24 LEU HD2% H 1 0.875 0.020 A 24 LEU HG H 1 1.578 0.020 A 24 LEU N N 15 118.014 0.100 A 25 GLY H H 1 7.880 0.020 A 25 GLY HAx H 1 3.949 0.020 A 25 GLY HAy H 1 3.966 0.020 A 25 GLY CA C 13 45.959 0.100 A 25 GLY N N 15 106.969 0.100 A 26 GLY H H 1 8.123 0.020 A 26 GLY HAx H 1 3.912 0.020 A 26 GLY HAy H 1 4.002 0.020 A 26 GLY CA C 13 45.691 0.100 A 26 GLY N N 15 108.223 0.100 A 27 SER H H 1 8.201 0.020 A 27 SER HA H 1 4.353 0.020 A 27 SER HBx H 1 3.850 0.020 A 27 SER HBy H 1 3.886 0.020 A 27 SER CA C 13 59.117 0.100 A 27 SER CB C 13 63.770 0.100 A 27 SER N N 15 115.317 0.100 A 28 ARG H H 1 8.155 0.020 A 28 ARG HA H 1 4.258 0.020 A 28 ARG HBx H 1 1.733 0.020 A 28 ARG HBy H 1 1.801 0.020 A 28 ARG HDx H 1 3.165 0.020 A 28 ARG HDy H 1 3.165 0.020 A 28 ARG HE H 1 7.266 0.020 A 28 ARG HGx H 1 1.584 0.020 A 28 ARG HGy H 1 1.584 0.020 A 28 ARG CA C 13 56.348 0.100 A 28 ARG N N 15 121.519 0.100 A 29 ASP H H 1 8.167 0.020 A 29 ASP HBx H 1 2.721 0.020 A 29 ASP HBy H 1 2.814 0.020 A 29 ASP CB C 13 38.462 0.100 A 29 ASP N N 15 118.393 0.100 A 30 TYR H H 1 7.910 0.020 A 30 TYR HA H 1 4.484 0.020 A 30 TYR HBx H 1 2.906 0.020 A 30 TYR HBy H 1 3.043 0.020 A 30 TYR HDx H 1 7.059 0.020 A 30 TYR HDy H 1 7.059 0.020 A 30 TYR HEx H 1 6.787 0.020 A 30 TYR HEy H 1 6.787 0.020 A 30 TYR CA C 13 58.097 0.100 A 30 TYR CB C 13 38.759 0.100 A 30 TYR N N 15 119.859 0.100 A 31 ASN H H 1 8.152 0.020 A 31 ASN HA H 1 4.658 0.020 A 31 ASN HBx H 1 2.642 0.020 A 31 ASN HBy H 1 2.703 0.020 A 31 ASN HD21 H 1 7.504 0.020 A 31 ASN HD22 H 1 6.795 0.020 A 31 ASN CA C 13 53.245 0.100 A 31 ASN CB C 13 39.156 0.100 A 31 ASN N N 15 119.343 0.100 A 32 LYS H H 1 7.848 0.020 A 32 LYS HA H 1 4.282 0.020 A 32 LYS HBx H 1 1.736 0.020 A 32 LYS HBy H 1 1.840 0.020 A 32 LYS HEx H 1 2.962 0.020 A 32 LYS HEy H 1 2.962 0.020 A 32 LYS HGx H 1 1.392 0.020 A 32 LYS HGy H 1 1.392 0.020 A 32 LYS CA C 13 56.048 0.100 A 32 LYS CE C 13 42.152 0.100 A 32 LYS N N 15 123.906 0.100 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 2 ARG HA A 3 SER H 1.0 . 3.46 2 2 A 3 SER H A 4 ARG H 1.0 . 4.00 3 3 A 4 ARG H A 5 LYS H 1.0 . 4.02 4 4 A 15 ALA H A 16 PHE H 1.0 . 4.33 5 5 A 5 LYS H A 6 ASN H 1.0 . 4.07 6 6 A 19 VAL H A 20 GLU H 1.0 . 3.99 7 7 A 19 VAL H A 16 PHE HA 1.0 . 4.42 8 8 A 14 TYR HA A 18 ALA H 1.0 . 5.19 9 9 A 16 PHE HA A 18 ALA H 1.0 . 5.50 10 10 A 14 TYR HA A 17 GLY H 1.0 . 4.51 11 11 A 17 GLY H A 13 GLY HAx 1.0 . 3.89 12 11 A 17 GLY H A 13 GLY HAy 1.0 . 3.89 13 12 A 17 GLY H A 16 PHE HB3 1.0 . 4.37 14 13 A 17 GLY H A 16 PHE HB2 1.0 . 4.37 15 14 A 16 PHE H A 16 PHE HB3 1.0 . 4.04 16 15 A 16 PHE H A 16 PHE HB2 1.0 . 4.04 17 16 A 16 PHE H A 17 GLY H 1.0 . 4.04 18 17 A 5 LYS H A 3 SER HA 1.0 . 5.25 19 18 A 18 ALA H A 18 ALA HB% 1.0 . 3.88 20 19 A 19 VAL H A 18 ALA HB% 1.0 . 4.03 21 20 A 19 VAL H A 18 ALA H 1.0 . 4.00 22 21 A 15 ALA H A 18 ALA H 1.0 . 5.50 23 22 A 20 GLU H A 18 ALA H 1.0 . 5.50 24 23 A 17 GLY H A 17 GLY HAx 1.0 . 2.72 25 23 A 17 GLY H A 17 GLY HAy 1.0 . 2.72 26 24 A 18 ALA H A 15 ALA HA 1.0 . 4.04 27 25 A 18 ALA HA A 22 ALA H 1.0 . 5.24 28 26 A 22 ALA H A 23 VAL HA 1.0 . 5.50 29 27 A 18 ALA HA A 21 ARG H 1.0 . 3.77 30 28 A 8 ILE HA A 11 ALA H 1.0 . 4.44 31 29 A 28 ARG HA A 30 TYR H 1.0 . 5.50 32 30 A 3 SER H A 4 ARG HA 1.0 . 5.31 33 31 A 7 GLY H A 10 TYR HA 1.0 . 5.50 34 32 A 21 ARG H A 20 GLU HBx 1.0 . 4.40 35 33 A 21 ARG H A 20 GLU HBy 1.0 . 4.99 36 34 A 21 ARG H A 21 ARG HBy 1.0 . 3.82 37 35 A 21 ARG H A 21 ARG HBx 1.0 . 3.87 38 36 A 20 GLU H A 20 GLU HBy 1.0 . 3.62 39 37 A 20 GLU H A 20 GLU HBx 1.0 . 4.01 40 38 A 20 GLU H A 21 ARG H 1.0 . 4.29 41 39 A 23 VAL H A 23 VAL HG1% 1.0 . 3.73 42 40 A 23 VAL H A 23 VAL HG2% 1.0 . 4.01 43 41 A 19 VAL H A 19 VAL HG1% 1.0 . 3.73 44 42 A 19 VAL H A 19 VAL HG2% 1.0 . 4.23 45 43 A 24 LEU H A 24 LEU HD1% 1.0 . 3.89 46 43 A 24 LEU H A 24 LEU HD2% 1.0 . 3.89 47 44 A 12 ILE HD1% A 13 GLY H 1.0 . 4.41 48 45 A 12 ILE HD1% A 14 TYR H 1.0 . 5.50 49 46 A 20 GLU H A 19 VAL HG1% 1.0 . 4.44 50 47 A 12 ILE HD1% A 12 ILE H 1.0 . 4.28 51 48 A 12 ILE H A 12 ILE HG2% 1.0 . 5.50 52 49 A 20 GLU H A 19 VAL HG2% 1.0 . 4.27 53 50 A 4 ARG H A 4 ARG HGx 1.0 . 4.12 54 50 A 4 ARG H A 4 ARG HGy 1.0 . 4.12 55 51 A 16 PHE H A 15 ALA HB% 1.0 . 4.07 56 52 A 16 PHE H A 12 ILE HA 1.0 . 4.53 57 53 A 16 PHE H A 13 GLY HAx 1.0 . 4.88 58 53 A 16 PHE H A 13 GLY HAy 1.0 . 4.88 59 54 A 4 ARG H A 3 SER HBy 1.0 . 4.52 60 55 A 14 TYR H A 14 TYR HBy 1.0 . 3.89 61 56 A 14 TYR H A 14 TYR HBx 1.0 . 3.76 62 57 A 15 ALA H A 14 TYR HBx 1.0 . 4.19 63 58 A 15 ALA H A 14 TYR HBy 1.0 . 4.33 64 59 A 16 PHE H A 14 TYR H 1.0 . 4.19 65 60 A 15 ALA H A 14 TYR H 1.0 . 3.90 66 61 A 11 ALA H A 14 TYR H 1.0 . 4.83 67 62 A 3 SER H A 6 ASN H 1.0 . 5.14 68 63 A 25 GLY H A 26 GLY H 1.0 . 3.97 69 64 A 6 ASN H A 6 ASN HBx 1.0 . 3.72 70 64 A 6 ASN H A 6 ASN HBy 1.0 . 3.72 71 65 A 7 GLY H A 6 ASN HBx 1.0 . 3.92 72 65 A 7 GLY H A 6 ASN HBy 1.0 . 3.92 73 66 A 18 ALA H A 17 GLY H 1.0 . 4.15 74 67 A 31 ASN H A 32 LYS H 1.0 . 4.53 75 68 A 30 TYR H A 30 TYR HBy 1.0 . 4.13 76 69 A 30 TYR H A 30 TYR HBx 1.0 . 4.13 77 70 A 29 ASP H A 29 ASP HBx 1.0 . 3.86 78 71 A 29 ASP H A 29 ASP HBy 1.0 . 3.86 79 72 A 30 TYR H A 29 ASP HBy 1.0 . 4.90 80 73 A 30 TYR H A 29 ASP HBx 1.0 . 4.90 81 74 A 15 ALA H A 11 ALA HA 1.0 . 4.68 82 75 A 20 GLU H A 18 ALA HA 1.0 . 5.12 83 76 A 20 GLU H A 17 GLY HAx 1.0 . 5.50 84 76 A 20 GLU H A 17 GLY HAy 1.0 . 5.50 85 77 A 22 ALA H A 22 ALA HB% 1.0 . 3.60 86 78 A 22 ALA H A 23 VAL H 1.0 . 4.02 87 79 A 22 ALA H A 21 ARG H 1.0 . 4.12 88 80 A 23 VAL H A 22 ALA HB% 1.0 . 4.00 89 81 A 22 ALA H A 21 ARG HBx 1.0 . 4.40 90 82 A 22 ALA H A 21 ARG HBy 1.0 . 4.58 91 83 A 22 ALA H A 23 VAL HB 1.0 . 5.18 92 84 A 22 ALA H A 19 VAL HG1% 1.0 . 5.50 93 85 A 24 LEU H A 24 LEU HBx 1.0 . 3.73 94 85 A 24 LEU H A 24 LEU HBy 1.0 . 3.73 95 86 A 24 LEU H A 24 LEU HG 1.0 . 3.81 96 87 A 11 ALA H A 11 ALA HB% 1.0 . 3.87 97 88 A 6 ASN H A 5 LYS HBx 1.0 . 3.90 98 88 A 6 ASN H A 5 LYS HBy 1.0 . 3.90 99 89 A 11 ALA H A 12 ILE HB 1.0 . 5.50 100 90 A 24 LEU H A 23 VAL HB 1.0 . 3.29 101 91 A 15 ALA H A 12 ILE HA 1.0 . 4.13 102 92 A 15 ALA H A 15 ALA HB% 1.0 . 3.65 103 93 A 12 ILE H A 11 ALA HB% 1.0 . 3.56 104 94 A 5 LYS H A 5 LYS HBx 1.0 . 3.26 105 94 A 5 LYS H A 5 LYS HBy 1.0 . 3.26 106 95 A 10 TYR H A 10 TYR HBx 1.0 . 3.29 107 95 A 10 TYR H A 10 TYR HBy 1.0 . 3.29 108 96 A 15 ALA H A 16 PHE HB2 1.0 . 5.45 109 97 A 15 ALA H A 16 PHE HB3 1.0 . 5.45 110 98 A 7 GLY H A 10 TYR HBx 1.0 . 5.21 111 98 A 7 GLY H A 10 TYR HBy 1.0 . 5.21 112 99 A 8 ILE H A 10 TYR HBx 1.0 . 5.50 113 99 A 10 TYR HBy A 8 ILE H 1.0 . 5.50 114 100 A 8 ILE H A 8 ILE HG2% 1.0 . 4.34 115 101 A 8 ILE H A 8 ILE HD1% 1.0 . 5.12 116 102 A 3 SER H A 2 ARG HGx 1.0 . 5.50 117 102 A 3 SER H A 2 ARG HGy 1.0 . 5.50 118 103 A 8 ILE H A 8 ILE HG1y 1.0 . 5.50 119 104 A 8 ILE H A 8 ILE HB 1.0 . 3.73 120 105 A 8 ILE HB A 9 GLY H 1.0 . 4.42 121 106 A 8 ILE H A 8 ILE HG1x 1.0 . 5.50 122 107 A 11 ALA HB% A 8 ILE H 1.0 . 5.50 123 108 A 8 ILE HG2% A 9 GLY H 1.0 . 4.68 124 109 A 16 PHE H A 12 ILE HD1% 1.0 . 5.17 125 110 A 4 ARG H A 3 SER HBx 1.0 . 4.52 126 111 A 2 ARG HA A 4 ARG H 1.0 . 5.50 127 112 A 3 SER H A 5 LYS H 1.0 . 4.94 128 113 A 8 ILE H A 10 TYR HD% 1.0 . 5.50 129 114 A 16 PHE H A 16 PHE HD% 1.0 . 5.43 130 115 A 20 GLU H A 16 PHE HD% 1.0 . 5.50 131 116 A 17 GLY H A 16 PHE HD% 1.0 . 5.31 132 117 A 29 ASP H A 30 TYR HD% 1.0 . 5.50 133 118 A 31 ASN H A 30 TYR HD% 1.0 . 5.50 134 119 A 14 TYR H A 14 TYR HD% 1.0 . 4.80 135 120 A 15 ALA H A 14 TYR HD% 1.0 . 4.92 136 121 A 11 ALA H A 10 TYR HD% 1.0 . 4.76 137 122 A 10 TYR H A 10 TYR HD% 1.0 . 4.60 138 123 A 30 TYR H A 30 TYR HD% 1.0 . 4.77 139 124 A 6 ASN H A 6 ASN HD2x 1.0 . 5.50 140 125 A 7 GLY H A 6 ASN HD2x 1.0 . 5.50 141 126 A 11 ALA H A 10 TYR HE% 1.0 . 5.50 142 127 A 10 TYR H A 10 TYR HE% 1.0 . 5.50 143 128 A 14 TYR H A 10 TYR HE% 1.0 . 5.50 144 129 A 2 ARG H A 2 ARG HGx 1.0 . 5.38 145 129 A 2 ARG HGy A 2 ARG H 1.0 . 5.38 146 130 A 2 ARG H A 1 ARG HBx 1.0 . 5.18 147 130 A 2 ARG H A 1 ARG HBy 1.0 . 5.18 148 131 A 3 SER H A 2 ARG HBx 1.0 . 4.91 149 132 A 3 SER H A 2 ARG HBy 1.0 . 4.91 150 133 A 1 ARG HE A 1 ARG HBx 1.0 . 5.50 151 133 A 1 ARG HBy A 1 ARG HE 1.0 . 5.50 152 134 A 21 ARG HBy A 21 ARG HE 1.0 . 4.78 153 135 A 4 ARG HE A 4 ARG HBx 1.0 . 5.50 154 136 A 4 ARG HE A 4 ARG HBy 1.0 . 5.50 155 137 A 21 ARG HBx A 21 ARG HE 1.0 . 4.28 156 138 A 28 ARG HE A 28 ARG HBx 1.0 . 5.50 157 139 A 5 LYS H A 4 ARG HGx 1.0 . 5.35 158 139 A 5 LYS H A 4 ARG HGy 1.0 . 5.35 159 140 A 5 LYS H A 5 LYS HDx 1.0 . 5.50 160 140 A 5 LYS H A 5 LYS HDy 1.0 . 5.50 161 141 A 5 LYS H A 5 LYS HGy 1.0 . 5.19 162 142 A 5 LYS H A 5 LYS HGx 1.0 . 5.19 163 143 A 15 ALA H A 18 ALA HB% 1.0 . 5.34 164 144 A 20 GLU H A 18 ALA HB% 1.0 . 5.50 165 145 A 21 ARG H A 22 ALA HB% 1.0 . 4.87 166 146 A 21 ARG H A 21 ARG HGx 1.0 . 4.75 167 146 A 21 ARG H A 21 ARG HGy 1.0 . 4.75 168 147 A 25 GLY H A 24 LEU HG 1.0 . 4.86 169 148 A 17 GLY H A 15 ALA HB% 1.0 . 4.92 170 149 A 28 ARG H A 28 ARG HGx 1.0 . 3.91 171 149 A 28 ARG H A 28 ARG HGy 1.0 . 3.91 172 150 A 14 TYR H A 15 ALA HB% 1.0 . 5.50 173 151 A 14 TYR H A 11 ALA HB% 1.0 . 5.50 174 152 A 17 GLY H A 18 ALA HB% 1.0 . 5.21 175 153 A 6 ASN H A 5 LYS HGx 1.0 . 5.50 176 154 A 18 ALA HB% A 21 ARG H 1.0 . 5.50 177 155 A 16 PHE H A 18 ALA HB% 1.0 . 5.44 178 156 A 18 ALA HB% A 21 ARG HE 1.0 . 5.50 179 157 A 28 ARG HE A 28 ARG HBy 1.0 . 5.50 180 158 A 13 GLY H A 12 ILE HB 1.0 . 4.45 181 159 A 25 GLY H A 24 LEU HBx 1.0 . 3.79 182 159 A 25 GLY H A 24 LEU HBy 1.0 . 3.79 183 160 A 25 GLY H A 23 VAL HB 1.0 . 5.34 184 161 A 18 ALA HA A 21 ARG HE 1.0 . 5.43 185 162 A 28 ARG HA A 28 ARG HE 1.0 . 5.50 186 163 A 21 ARG HE A 21 ARG HA 1.0 . 5.50 187 164 A 30 TYR HD% A 29 ASP HBy 1.0 . 5.50 188 165 A 30 TYR HD% A 29 ASP HBx 1.0 . 5.50 189 166 A 30 TYR HD% A 30 TYR HA 1.0 . 4.13 190 167 A 15 ALA HA A 14 TYR HD% 1.0 . 4.43 191 168 A 11 ALA HA A 14 TYR HD% 1.0 . 4.60 192 169 A 14 TYR HA A 14 TYR HD% 1.0 . 3.90 193 170 A 22 ALA H A 19 VAL HA 1.0 . 4.65 194 171 A 22 ALA H A 20 GLU HA 1.0 . 5.50 195 172 A 21 ARG H A 22 ALA HA 1.0 . 5.50 196 173 A 25 GLY H A 22 ALA HA 1.0 . 5.31 197 174 A 6 ASN H A 6 ASN HD2y 1.0 . 5.50 198 175 A 7 GLY H A 6 ASN HD2y 1.0 . 5.50 199 176 A 10 TYR HA A 10 TYR HD% 1.0 . 3.79 200 177 A 10 TYR HD% A 7 GLY HAy 1.0 . 4.59 201 178 A 10 TYR HD% A 7 GLY HAx 1.0 . 4.59 202 179 A 10 TYR HA A 10 TYR HE% 1.0 . 5.50 203 180 A 14 TYR HBy A 10 TYR HE% 1.0 . 4.89 204 181 A 12 ILE HB A 16 PHE HD% 1.0 . 5.50 205 182 A 20 GLU HBy A 16 PHE HD% 1.0 . 5.50 206 183 A 20 GLU HBy A 16 PHE HE% 1.0 . 5.50 207 184 A 15 ALA HB% A 16 PHE HD% 1.0 . 5.11 208 185 A 11 ALA HB% A 10 TYR HD% 1.0 . 4.63 209 186 A 15 ALA HB% A 14 TYR HD% 1.0 . 4.32 210 187 A 18 ALA HB% A 14 TYR HD% 1.0 . 4.97 211 188 A 15 ALA HB% A 14 TYR HE% 1.0 . 4.59 212 189 A 18 ALA HB% A 14 TYR HE% 1.0 . 4.81 213 190 A 12 ILE HD1% A 16 PHE HD% 1.0 . 4.25 214 191 A 19 VAL HG2% A 16 PHE HD% 1.0 . 4.79 215 192 A 19 VAL HG1% A 16 PHE HD% 1.0 . 5.50 216 193 A 16 PHE HD% A 13 GLY HAx 1.0 . 4.52 217 193 A 13 GLY HAy A 16 PHE HD% 1.0 . 4.52 218 194 A 16 PHE HA A 16 PHE HD% 1.0 . 3.99 219 195 A 16 PHE HD% A 17 GLY HAx 1.0 . 4.91 220 195 A 17 GLY HAy A 16 PHE HD% 1.0 . 4.91 221 196 A 14 TYR HA A 14 TYR HE% 1.0 . 5.38 222 197 A 11 ALA HA A 10 TYR HE% 1.0 . 5.50 223 198 A 15 ALA HA A 14 TYR HE% 1.0 . 4.67 224 199 A 30 TYR HA A 30 TYR HE% 1.0 . 5.50 225 200 A 10 TYR HD% A 6 ASN HBx 1.0 . 5.37 226 200 A 6 ASN HBy A 10 TYR HD% 1.0 . 5.37 227 201 A 16 PHE H A 18 ALA H 1.0 . 5.50 228 202 A 11 ALA H A 9 GLY H 1.0 . 5.20 229 203 A 16 PHE H A 19 VAL H 1.0 . 5.50 230 204 A 10 TYR H A 9 GLY H 1.0 . 4.41 231 205 A 24 LEU H A 25 GLY H 1.0 . 4.02 232 206 A 30 TYR H A 29 ASP H 1.0 . 3.68 233 207 A 20 GLU H A 22 ALA H 1.0 . 5.50 234 208 A 7 GLY H A 10 TYR H 1.0 . 5.01 235 209 A 10 TYR H A 8 ILE H 1.0 . 5.20 236 210 A 11 ALA H A 12 ILE H 1.0 . 4.14 237 211 A 11 ALA H A 8 ILE H 1.0 . 4.56 238 212 A 15 ALA H A 13 GLY H 1.0 . 5.50 239 213 A 15 ALA H A 17 GLY H 1.0 . 5.50 240 214 A 13 GLY H A 12 ILE H 1.0 . 3.28 241 215 A 11 ALA H A 13 GLY H 1.0 . 3.95 242 216 A 23 VAL H A 19 VAL HA 1.0 . 5.20 243 217 A 21 ARG H A 19 VAL HA 1.0 . 4.98 244 218 A 18 ALA H A 19 VAL HA 1.0 . 5.36 245 219 A 18 ALA H A 13 GLY HAx 1.0 . 5.20 246 219 A 18 ALA H A 13 GLY HAy 1.0 . 5.20 247 220 A 11 ALA H A 12 ILE HA 1.0 . 5.50 248 221 A 11 ALA H A 13 GLY HAx 1.0 . 5.50 249 221 A 13 GLY HAy A 11 ALA H 1.0 . 5.50 250 222 A 11 ALA H A 9 GLY HAx 1.0 . 4.82 251 222 A 11 ALA H A 9 GLY HAy 1.0 . 4.82 252 223 A 23 VAL H A 20 GLU HA 1.0 . 5.50 253 224 A 24 LEU H A 20 GLU HA 1.0 . 5.42 254 225 A 13 GLY H A 9 GLY HAx 1.0 . 4.98 255 225 A 13 GLY H A 9 GLY HAy 1.0 . 4.98 256 226 A 9 GLY H A 10 TYR HBx 1.0 . 4.81 257 226 A 10 TYR HBy A 9 GLY H 1.0 . 4.81 258 227 A 5 LYS H A 6 ASN HBx 1.0 . 5.39 259 227 A 5 LYS H A 6 ASN HBy 1.0 . 5.39 260 228 A 12 ILE H A 14 TYR HBy 1.0 . 5.50 261 229 A 12 ILE H A 10 TYR HBx 1.0 . 5.47 262 229 A 12 ILE H A 10 TYR HBy 1.0 . 5.47 263 230 A 14 TYR H A 11 ALA HA 1.0 . 5.50 264 231 A 18 ALA H A 19 VAL HG1% 1.0 . 5.04 265 232 A 22 ALA H A 19 VAL HG2% 1.0 . 5.50 266 233 A 22 ALA H A 24 LEU HD1% 1.0 . 5.50 267 233 A 22 ALA H A 24 LEU HD2% 1.0 . 5.50 268 234 A 18 ALA H A 19 VAL HG2% 1.0 . 5.50 269 235 A 21 ARG H A 19 VAL HG2% 1.0 . 5.50 270 236 A 21 ARG H A 24 LEU HD1% 1.0 . 5.50 271 236 A 21 ARG H A 24 LEU HD2% 1.0 . 5.50 272 237 A 25 GLY H A 24 LEU HD1% 1.0 . 5.39 273 237 A 24 LEU HD2% A 25 GLY H 1.0 . 5.39 274 238 A 10 TYR H A 8 ILE HG2% 1.0 . 5.10 275 239 A 12 ILE HG2% A 10 TYR H 1.0 . 5.41 276 240 A 23 VAL HG1% A 25 GLY H 1.0 . 5.50 277 241 A 18 ALA H A 15 ALA HB% 1.0 . 4.75 278 242 A 11 ALA HB% A 9 GLY H 1.0 . 5.50 279 243 A 16 PHE H A 19 VAL HG1% 1.0 . 5.50 280 244 A 18 ALA H A 16 PHE HB2 1.0 . 5.50 281 245 A 18 ALA H A 16 PHE HB3 1.0 . 5.50 282 246 A 18 ALA H A 21 ARG HDx 1.0 . 5.50 283 246 A 18 ALA H A 21 ARG HDy 1.0 . 5.50 284 247 A 21 ARG H A 21 ARG HDx 1.0 . 5.45 285 247 A 21 ARG H A 21 ARG HDy 1.0 . 5.45 286 248 A 8 ILE HA A 12 ILE H 1.0 . 5.50 287 249 A 16 PHE H A 14 TYR HBy 1.0 . 5.25 288 250 A 4 ARG H A 6 ASN H 1.0 . 4.52 289 251 A 27 SER H A 28 ARG HGx 1.0 . 5.10 290 251 A 28 ARG HGy A 27 SER H 1.0 . 5.10 291 252 A 20 GLU HBx A 16 PHE HD% 1.0 . 5.50 292 253 A 20 GLU HBx A 16 PHE HE% 1.0 . 5.50 293 254 A 20 GLU HA A 16 PHE HE% 1.0 . 5.50 294 255 A 10 TYR HD% A 13 GLY HAx 1.0 . 5.50 295 255 A 13 GLY HAy A 10 TYR HD% 1.0 . 5.50 296 256 A 12 ILE HA A 14 TYR HD% 1.0 . 5.40 297 257 A 8 ILE HB A 10 TYR HD% 1.0 . 5.50 298 258 A 17 GLY H A 20 GLU HBx 1.0 . 5.13 299 259 A 19 VAL H A 20 GLU HBx 1.0 . 5.19 300 260 A 13 GLY HAx A 17 GLY HAx 1.0 . 4.54 301 260 A 13 GLY HAy A 17 GLY HAx 1.0 . 4.54 302 260 A 17 GLY HAy A 13 GLY HAx 1.0 . 4.54 303 260 A 13 GLY HAy A 17 GLY HAy 1.0 . 4.54 304 261 A 8 ILE HA A 9 GLY HAx 1.0 . 4.57 305 261 A 8 ILE HA A 9 GLY HAy 1.0 . 4.57 306 262 A 14 TYR HA A 13 GLY HAx 1.0 . 5.07 307 262 A 14 TYR HA A 13 GLY HAy 1.0 . 5.07 308 263 A 23 VAL HA A 22 ALA HA 1.0 . 4.85 309 264 A 14 TYR HBx A 11 ALA HA 1.0 . 4.45 310 265 A 14 TYR HBy A 11 ALA HA 1.0 . 4.88 311 266 A 6 ASN HBy A 7 GLY HAy 1.0 . 5.50 312 266 A 6 ASN HBx A 7 GLY HAy 1.0 . 5.50 313 267 A 5 LYS HA A 6 ASN HBx 1.0 . 5.50 314 267 A 6 ASN HBy A 5 LYS HA 1.0 . 5.50 315 268 A 6 ASN HBy A 7 GLY HAx 1.0 . 5.50 316 268 A 7 GLY HAx A 6 ASN HBx 1.0 . 5.50 317 269 A 28 ARG HA A 28 ARG HDx 1.0 . 3.62 318 269 A 28 ARG HA A 28 ARG HDy 1.0 . 3.62 319 270 A 23 VAL HB A 20 GLU HA 1.0 . 3.74 320 271 A 21 ARG HBx A 20 GLU HA 1.0 . 5.50 321 272 A 22 ALA HB% A 19 VAL HA 1.0 . 3.85 322 273 A 18 ALA HB% A 19 VAL HA 1.0 . 4.83 323 274 A 20 GLU HBx A 17 GLY HAx 1.0 . 4.75 324 274 A 17 GLY HAy A 20 GLU HBx 1.0 . 4.75 325 275 A 20 GLU HBy A 17 GLY HAx 1.0 . 4.55 326 275 A 17 GLY HAy A 20 GLU HBy 1.0 . 4.55 327 276 A 23 VAL HB A 21 ARG HA 1.0 . 5.14 328 277 A 23 VAL HA A 24 LEU HG 1.0 . 5.50 329 278 A 21 ARG HA A 21 ARG HGx 1.0 . 3.13 330 278 A 21 ARG HGy A 21 ARG HA 1.0 . 3.13 331 279 A 15 ALA HB% A 12 ILE HA 1.0 . 3.77 332 280 A 23 VAL HA A 22 ALA HB% 1.0 . 4.47 333 281 A 22 ALA HB% A 20 GLU HA 1.0 . 5.50 334 282 A 14 TYR HA A 18 ALA HB% 1.0 . 3.95 335 283 A 18 ALA HB% A 15 ALA HA 1.0 . 3.77 336 284 A 18 ALA HB% A 17 GLY HAx 1.0 . 5.50 337 284 A 18 ALA HB% A 17 GLY HAy 1.0 . 5.50 338 285 A 5 LYS HA A 5 LYS HDx 1.0 . 4.89 339 285 A 5 LYS HDy A 5 LYS HA 1.0 . 4.89 340 286 A 8 ILE HA A 8 ILE HG1y 1.0 . 4.18 341 287 A 18 ALA HA A 21 ARG HBx 1.0 . 3.82 342 288 A 18 ALA HA A 21 ARG HBy 1.0 . 4.10 343 289 A 28 ARG HA A 28 ARG HGx 1.0 . 4.12 344 289 A 28 ARG HA A 28 ARG HGy 1.0 . 4.12 345 290 A 10 TYR HA A 11 ALA HB% 1.0 . 5.16 346 291 A 8 ILE HA A 8 ILE HG1x 1.0 . 4.18 347 292 A 24 LEU HA A 24 LEU HD1% 1.0 . 4.46 348 292 A 24 LEU HD2% A 24 LEU HA 1.0 . 4.46 349 293 A 23 VAL HG1% A 24 LEU HA 1.0 . 4.90 350 294 A 16 PHE HA A 19 VAL HG1% 1.0 . 4.08 351 295 A 16 PHE HA A 19 VAL HG2% 1.0 . 4.30 352 296 A 18 ALA HA A 19 VAL HG2% 1.0 . 5.50 353 297 A 18 ALA HA A 19 VAL HG1% 1.0 . 5.11 354 298 A 8 ILE HA A 8 ILE HG2% 1.0 . 3.68 355 299 A 8 ILE HA A 8 ILE HD1% 1.0 . 3.67 356 300 A 23 VAL HA A 24 LEU HD1% 1.0 . 4.68 357 300 A 23 VAL HA A 24 LEU HD2% 1.0 . 4.68 358 301 A 23 VAL HA A 23 VAL HG2% 1.0 . 3.59 359 302 A 23 VAL HA A 23 VAL HG1% 1.0 . 3.39 360 303 A 23 VAL HG1% A 20 GLU HA 1.0 . 4.28 361 304 A 19 VAL HG2% A 20 GLU HA 1.0 . 3.85 362 305 A 12 ILE HD1% A 12 ILE HA 1.0 . 3.35 363 306 A 12 ILE HG2% A 9 GLY HAx 1.0 . 4.23 364 306 A 12 ILE HG2% A 9 GLY HAy 1.0 . 4.23 365 307 A 19 VAL HG2% A 19 VAL HA 1.0 . 3.69 366 308 A 19 VAL HG1% A 19 VAL HA 1.0 . 3.51 367 309 A 12 ILE HD1% A 16 PHE HB3 1.0 . 4.42 368 310 A 12 ILE HD1% A 16 PHE HB2 1.0 . 4.42 369 311 A 18 ALA HB% A 21 ARG HDx 1.0 . 5.46 370 311 A 18 ALA HB% A 21 ARG HDy 1.0 . 5.46 371 312 A 21 ARG HBx A 21 ARG HDx 1.0 . 3.69 372 312 A 21 ARG HBx A 21 ARG HDy 1.0 . 3.69 373 313 A 21 ARG HBy A 21 ARG HDx 1.0 . 3.91 374 313 A 21 ARG HBy A 21 ARG HDy 1.0 . 3.91 375 314 A 11 ALA HB% A 10 TYR HBx 1.0 . 4.51 376 314 A 11 ALA HB% A 10 TYR HBy 1.0 . 4.51 377 315 A 14 TYR HBy A 11 ALA HB% 1.0 . 4.16 378 316 A 19 VAL HG1% A 15 ALA HB% 1.0 . 4.99 379 317 A 19 VAL HG1% A 22 ALA HB% 1.0 . 5.50 380 318 A 23 VAL HG2% A 22 ALA HB% 1.0 . 4.62 381 319 A 24 LEU HBx A 24 LEU HD1% 1.0 . 3.37 382 319 A 24 LEU HBy A 24 LEU HD1% 1.0 . 3.37 383 319 A 24 LEU HD2% A 24 LEU HBx 1.0 . 3.37 384 319 A 24 LEU HD2% A 24 LEU HBy 1.0 . 3.37 385 320 A 12 ILE HD1% A 12 ILE HB 1.0 . 3.26 386 321 A 8 ILE HD1% A 8 ILE HB 1.0 . 3.46 387 322 A 22 ALA H A 20 GLU HBx 1.0 . 5.49 388 323 A 18 ALA H A 20 GLU HBx 1.0 . 5.50 389 324 A 32 LYS H A 30 TYR HA 1.0 . 5.50 390 325 A 30 TYR H A 31 ASN HA 1.0 . 5.50 391 326 A 7 GLY H A 9 GLY HAx 1.0 . 5.50 392 326 A 7 GLY H A 9 GLY HAy 1.0 . 5.50 393 327 A 8 ILE H A 9 GLY HAx 1.0 . 5.50 394 327 A 8 ILE H A 9 GLY HAy 1.0 . 5.50 395 328 A 6 ASN H A 5 LYS HGy 1.0 . 5.50 396 329 A 14 TYR HBy A 10 TYR HD% 1.0 . 4.74 397 330 A 3 SER H A 4 ARG HBy 1.0 . 5.30 398 330 A 3 SER H A 4 ARG HBx 1.0 . 5.30 399 331 A 4 ARG H A 3 SER HBx 1.0 . 3.74 400 331 A 4 ARG H A 3 SER HBy 1.0 . 3.74 401 332 A 4 ARG HA A 3 SER HBx 1.0 . 4.20 402 332 A 4 ARG HA A 3 SER HBy 1.0 . 4.20 403 333 A 5 LYS H A 3 SER HBx 1.0 . 4.92 404 333 A 5 LYS H A 3 SER HBy 1.0 . 4.92 405 334 A 4 ARG H A 4 ARG HBy 1.0 . 3.65 406 334 A 4 ARG H A 4 ARG HBx 1.0 . 3.65 407 335 A 4 ARG HBx A 4 ARG HDx 1.0 . 3.35 408 335 A 4 ARG HBy A 4 ARG HDx 1.0 . 3.35 409 335 A 4 ARG HDy A 4 ARG HBy 1.0 . 3.35 410 335 A 4 ARG HBx A 4 ARG HDy 1.0 . 3.35 411 336 A 4 ARG HE A 4 ARG HBy 1.0 . 4.63 412 336 A 4 ARG HE A 4 ARG HBx 1.0 . 4.63 413 337 A 5 LYS H A 5 LYS HGx 1.0 . 4.50 414 337 A 5 LYS H A 5 LYS HGy 1.0 . 4.50 415 338 A 8 ILE H A 7 GLY HAy 1.0 . 3.19 416 338 A 8 ILE H A 7 GLY HAx 1.0 . 3.19 417 339 A 8 ILE HB A 7 GLY HAy 1.0 . 4.39 418 339 A 8 ILE HB A 7 GLY HAx 1.0 . 4.39 419 340 A 8 ILE HD1% A 7 GLY HAy 1.0 . 4.37 420 340 A 8 ILE HD1% A 7 GLY HAx 1.0 . 4.37 421 341 A 10 TYR H A 7 GLY HAy 1.0 . 4.19 422 341 A 10 TYR H A 7 GLY HAx 1.0 . 4.19 423 342 A 7 GLY HAx A 10 TYR HBx 1.0 . 4.03 424 342 A 7 GLY HAy A 10 TYR HBx 1.0 . 4.03 425 342 A 10 TYR HBy A 7 GLY HAy 1.0 . 4.03 426 342 A 10 TYR HBy A 7 GLY HAx 1.0 . 4.03 427 343 A 10 TYR HD% A 7 GLY HAy 1.0 . 3.90 428 343 A 10 TYR HD% A 7 GLY HAx 1.0 . 3.90 429 344 A 10 TYR HE% A 7 GLY HAy 1.0 . 5.34 430 344 A 10 TYR HE% A 7 GLY HAx 1.0 . 5.34 431 345 A 8 ILE H A 8 ILE HG1x 1.0 . 4.68 432 345 A 8 ILE H A 8 ILE HG1y 1.0 . 4.68 433 346 A 8 ILE HA A 8 ILE HG1x 1.0 . 3.49 434 346 A 8 ILE HA A 8 ILE HG1y 1.0 . 3.49 435 347 A 12 ILE H A 12 ILE HG1x 1.0 . 4.39 436 347 A 12 ILE H A 12 ILE HG1y 1.0 . 4.39 437 348 A 12 ILE HA A 12 ILE HG1x 1.0 . 3.52 438 348 A 12 ILE HA A 12 ILE HG1y 1.0 . 3.52 439 349 A 12 ILE HA A 16 PHE HB3 1.0 . 4.32 440 349 A 12 ILE HA A 16 PHE HB2 1.0 . 4.32 441 350 A 13 GLY H A 12 ILE HG1x 1.0 . 5.34 442 350 A 13 GLY H A 12 ILE HG1y 1.0 . 5.34 443 351 A 12 ILE HD1% A 16 PHE HB3 1.0 . 3.74 444 351 A 12 ILE HD1% A 16 PHE HB2 1.0 . 3.74 445 352 A 13 GLY HAx A 16 PHE HB3 1.0 . 3.75 446 352 A 13 GLY HAy A 16 PHE HB3 1.0 . 3.75 447 352 A 16 PHE HB2 A 13 GLY HAx 1.0 . 3.75 448 352 A 13 GLY HAy A 16 PHE HB2 1.0 . 3.75 449 353 A 15 ALA H A 16 PHE HB3 1.0 . 4.59 450 353 A 15 ALA H A 16 PHE HB2 1.0 . 4.59 451 354 A 16 PHE H A 16 PHE HB3 1.0 . 3.51 452 354 A 16 PHE H A 16 PHE HB2 1.0 . 3.51 453 355 A 16 PHE HA A 20 GLU HGx 1.0 . 4.37 454 355 A 16 PHE HA A 20 GLU HGy 1.0 . 4.37 455 356 A 17 GLY H A 16 PHE HB3 1.0 . 3.79 456 356 A 17 GLY H A 16 PHE HB2 1.0 . 3.79 457 357 A 18 ALA HB% A 16 PHE HB3 1.0 . 5.34 458 357 A 18 ALA HB% A 16 PHE HB2 1.0 . 5.34 459 358 A 16 PHE HB3 A 20 GLU HGx 1.0 . 5.13 460 358 A 16 PHE HB2 A 20 GLU HGx 1.0 . 5.13 461 358 A 20 GLU HGy A 16 PHE HB3 1.0 . 5.13 462 358 A 16 PHE HB2 A 20 GLU HGy 1.0 . 5.13 463 359 A 16 PHE HD% A 20 GLU HGx 1.0 . 4.57 464 359 A 16 PHE HD% A 20 GLU HGy 1.0 . 4.57 465 360 A 16 PHE HE% A 20 GLU HGx 1.0 . 5.34 466 360 A 16 PHE HE% A 20 GLU HGy 1.0 . 5.34 467 361 A 17 GLY H A 20 GLU HGx 1.0 . 4.88 468 361 A 17 GLY H A 20 GLU HGy 1.0 . 4.88 469 362 A 18 ALA H A 20 GLU HGx 1.0 . 4.80 470 362 A 18 ALA H A 20 GLU HGy 1.0 . 4.80 471 363 A 19 VAL H A 20 GLU HGx 1.0 . 4.90 472 363 A 19 VAL H A 20 GLU HGy 1.0 . 4.90 473 364 A 19 VAL HG2% A 20 GLU HGx 1.0 . 3.78 474 364 A 19 VAL HG2% A 20 GLU HGy 1.0 . 3.78 475 365 A 20 GLU H A 20 GLU HGx 1.0 . 3.66 476 365 A 20 GLU H A 20 GLU HGy 1.0 . 3.66 477 366 A 20 GLU HA A 20 GLU HGx 1.0 . 3.74 478 366 A 20 GLU HA A 20 GLU HGy 1.0 . 3.74 479 367 A 21 ARG H A 20 GLU HGx 1.0 . 4.43 480 367 A 21 ARG H A 20 GLU HGy 1.0 . 4.43 481 368 A 22 ALA HA A 25 GLY HAx 1.0 . 4.59 482 368 A 22 ALA HA A 25 GLY HAy 1.0 . 4.59 483 369 A 27 SER H A 26 GLY HAx 1.0 . 2.36 484 369 A 27 SER H A 26 GLY HAy 1.0 . 2.36 485 370 A 27 SER H A 28 ARG HBy 1.0 . 4.55 486 370 A 27 SER H A 28 ARG HBx 1.0 . 4.55 487 371 A 27 SER HBx A 28 ARG HGx 1.0 . 5.34 488 371 A 27 SER HBy A 28 ARG HGx 1.0 . 5.34 489 371 A 28 ARG HGy A 27 SER HBx 1.0 . 5.34 490 371 A 28 ARG HGy A 27 SER HBy 1.0 . 5.34 491 372 A 28 ARG H A 28 ARG HBy 1.0 . 3.67 492 372 A 28 ARG H A 28 ARG HBx 1.0 . 3.67 493 373 A 28 ARG HBy A 28 ARG HDx 1.0 . 3.54 494 373 A 28 ARG HBx A 28 ARG HDx 1.0 . 3.54 495 373 A 28 ARG HDy A 28 ARG HBy 1.0 . 3.54 496 373 A 28 ARG HDy A 28 ARG HBx 1.0 . 3.54 497 374 A 29 ASP H A 30 TYR HBy 1.0 . 5.34 498 374 A 29 ASP H A 30 TYR HBx 1.0 . 5.34 499 375 A 30 TYR H A 29 ASP HBy 1.0 . 4.31 500 375 A 30 TYR H A 29 ASP HBx 1.0 . 4.31 501 376 A 30 TYR H A 30 TYR HBy 1.0 . 3.62 502 376 A 30 TYR H A 30 TYR HBx 1.0 . 3.62 503 377 A 31 ASN H A 30 TYR HBy 1.0 . 3.96 504 377 A 31 ASN H A 30 TYR HBx 1.0 . 3.96 505 378 A 31 ASN HA A 31 ASN HD21 1.0 . 4.89 506 378 A 31 ASN HA A 31 ASN HD22 1.0 . 4.89 507 379 A 28 ARG H A 27 SER HBx 1.0 . 3.50 508 380 A 32 LYS H A 31 ASN HBx 1.0 . 4.70 509 380 A 32 LYS H A 31 ASN HBy 1.0 . 4.70 510 381 A 5 LYS H A 4 ARG HBx 1.0 . 4.00 511 382 A 4 ARG H A 3 SER HA 1.0 . 3.50 512 383 A 5 LYS H A 4 ARG HA 1.0 . 3.50 513 384 A 7 GLY H A 6 ASN HA 1.0 . 3.50 514 385 A 8 ILE HA A 9 GLY H 1.0 . 3.50 515 386 A 10 TYR H A 9 GLY HAx 1.0 . 4.00 516 386 A 10 TYR H A 9 GLY HAy 1.0 . 4.00 517 387 A 12 ILE H A 11 ALA HA 1.0 . 4.00 518 388 A 16 PHE HA A 17 GLY H 1.0 . 5.00 519 389 A 18 ALA H A 17 GLY HAx 1.0 . 4.00 520 389 A 18 ALA H A 17 GLY HAy 1.0 . 4.00 521 390 A 19 VAL H A 18 ALA HA 1.0 . 4.00 522 391 A 20 GLU H A 19 VAL HA 1.0 . 4.50 523 392 A 21 ARG H A 20 GLU HA 1.0 . 4.50 524 393 A 22 ALA H A 21 ARG HA 1.0 . 4.00 525 394 A 23 VAL H A 22 ALA HA 1.0 . 4.00 526 395 A 23 VAL HA A 24 LEU H 1.0 . 4.00 527 396 A 25 GLY H A 24 LEU HA 1.0 . 4.00 528 397 A 28 ARG H A 27 SER HA 1.0 . 3.20 529 398 A 28 ARG HA A 29 ASP H 1.0 . 3.00 530 399 A 31 ASN H A 30 TYR HA 1.0 . 3.50 531 400 A 32 LYS H A 31 ASN HA 1.0 . 3.50 532 401 A 3 SER H A 2 ARG H 1.0 . 3.50 533 402 A 6 ASN H A 7 GLY H 1.0 . 4.00 534 403 A 8 ILE H A 9 GLY H 1.0 . 3.50 535 404 A 26 GLY H A 27 SER H 1.0 . 3.50 536 405 A 8 ILE HA A 10 TYR H 1.0 . 5.00 537 406 A 8 ILE HA A 10 TYR HD% 1.0 . 4.28 538 407 A 8 ILE HA A 10 TYR HBx 1.0 . 5.31 539 407 A 8 ILE HA A 10 TYR HBy 1.0 . 5.31 540 408 A 24 LEU HG A 20 GLU HA 1.0 . 5.50 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_4 _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 ARG N A 1 ARG CA A 1 ARG CB A 1 ARG CG 1.0 -90.0 210.0 CHI1 2 2 A 1 ARG N A 1 ARG CA A 1 ARG CB A 1 ARG CG 1.0 -330.0 -30.0 CHI1 3 3 A 1 ARG N A 1 ARG CA A 1 ARG CB A 1 ARG CG 1.0 -210.0 90.0 CHI1 4 4 A 1 ARG CA A 1 ARG CB A 1 ARG CG A 1 ARG CD 1.0 -90.0 210.0 CHI2 5 5 A 1 ARG CA A 1 ARG CB A 1 ARG CG A 1 ARG CD 1.0 -330.0 -30.0 CHI2 6 6 A 1 ARG CA A 1 ARG CB A 1 ARG CG A 1 ARG CD 1.0 -210.0 90.0 CHI2 7 7 A 1 ARG CB A 1 ARG CG A 1 ARG CD A 1 ARG NE 1.0 -90.0 210.0 CHI3 8 8 A 1 ARG CB A 1 ARG CG A 1 ARG CD A 1 ARG NE 1.0 -330.0 -30.0 CHI3 9 9 A 1 ARG CB A 1 ARG CG A 1 ARG CD A 1 ARG NE 1.0 -210.0 90.0 CHI3 10 10 A 2 ARG N A 2 ARG CA A 2 ARG CB A 2 ARG CG 1.0 -90.0 210.0 CHI1 11 11 A 2 ARG N A 2 ARG CA A 2 ARG CB A 2 ARG CG 1.0 -330.0 -30.0 CHI1 12 12 A 2 ARG N A 2 ARG CA A 2 ARG CB A 2 ARG CG 1.0 -210.0 90.0 CHI1 13 13 A 2 ARG CA A 2 ARG CB A 2 ARG CG A 2 ARG CD 1.0 -90.0 210.0 CHI2 14 14 A 2 ARG CA A 2 ARG CB A 2 ARG CG A 2 ARG CD 1.0 -330.0 -30.0 CHI2 15 15 A 2 ARG CA A 2 ARG CB A 2 ARG CG A 2 ARG CD 1.0 -210.0 90.0 CHI2 16 16 A 2 ARG CB A 2 ARG CG A 2 ARG CD A 2 ARG NE 1.0 -90.0 210.0 CHI3 17 17 A 2 ARG CB A 2 ARG CG A 2 ARG CD A 2 ARG NE 1.0 -330.0 -30.0 CHI3 18 18 A 2 ARG CB A 2 ARG CG A 2 ARG CD A 2 ARG NE 1.0 -210.0 90.0 CHI3 19 19 A 3 SER N A 3 SER CA A 3 SER CB A 3 SER OG 1.0 -90.0 210.0 CHI1 20 20 A 3 SER N A 3 SER CA A 3 SER CB A 3 SER OG 1.0 -330.0 -30.0 CHI1 21 21 A 3 SER N A 3 SER CA A 3 SER CB A 3 SER OG 1.0 -210.0 90.0 CHI1 22 22 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -90.0 210.0 CHI1 23 23 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -330.0 -30.0 CHI1 24 24 A 4 ARG N A 4 ARG CA A 4 ARG CB A 4 ARG CG 1.0 -210.0 90.0 CHI1 25 25 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -90.0 210.0 CHI2 26 26 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -330.0 -30.0 CHI2 27 27 A 4 ARG CA A 4 ARG CB A 4 ARG CG A 4 ARG CD 1.0 -210.0 90.0 CHI2 28 28 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -90.0 210.0 CHI3 29 29 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -330.0 -30.0 CHI3 30 30 A 4 ARG CB A 4 ARG CG A 4 ARG CD A 4 ARG NE 1.0 -210.0 90.0 CHI3 31 31 A 5 LYS N A 5 LYS CA A 5 LYS CB A 5 LYS CG 1.0 -90.0 210.0 CHI1 32 32 A 5 LYS N A 5 LYS CA A 5 LYS CB A 5 LYS CG 1.0 -330.0 -30.0 CHI1 33 33 A 5 LYS N A 5 LYS CA A 5 LYS CB A 5 LYS CG 1.0 -210.0 90.0 CHI1 34 34 A 5 LYS CA A 5 LYS CB A 5 LYS CG A 5 LYS CD 1.0 -90.0 210.0 CHI2 35 35 A 5 LYS CA A 5 LYS CB A 5 LYS CG A 5 LYS CD 1.0 -330.0 -30.0 CHI2 36 36 A 5 LYS CA A 5 LYS CB A 5 LYS CG A 5 LYS CD 1.0 -210.0 90.0 CHI2 37 37 A 5 LYS CB A 5 LYS CG A 5 LYS CD A 5 LYS CE 1.0 -90.0 210.0 CHI3 38 38 A 5 LYS CB A 5 LYS CG A 5 LYS CD A 5 LYS CE 1.0 -330.0 -30.0 CHI3 39 39 A 5 LYS CB A 5 LYS CG A 5 LYS CD A 5 LYS CE 1.0 -210.0 90.0 CHI3 40 40 A 5 LYS CG A 5 LYS CD A 5 LYS CE A 5 LYS NZ 1.0 -90.0 210.0 CHI4 41 41 A 5 LYS CG A 5 LYS CD A 5 LYS CE A 5 LYS NZ 1.0 -330.0 -30.0 CHI4 42 42 A 5 LYS CG A 5 LYS CD A 5 LYS CE A 5 LYS NZ 1.0 -210.0 90.0 CHI4 43 43 A 6 ASN N A 6 ASN CA A 6 ASN CB A 6 ASN CG 1.0 -90.0 210.0 CHI1 44 44 A 6 ASN N A 6 ASN CA A 6 ASN CB A 6 ASN CG 1.0 -330.0 -30.0 CHI1 45 45 A 6 ASN N A 6 ASN CA A 6 ASN CB A 6 ASN CG 1.0 -210.0 90.0 CHI1 46 46 A 8 ILE N A 8 ILE CA A 8 ILE CB A 8 ILE CG1 1.0 -90.0 210.0 CHI1 47 47 A 8 ILE N A 8 ILE CA A 8 ILE CB A 8 ILE CG1 1.0 -330.0 -30.0 CHI1 48 48 A 8 ILE N A 8 ILE CA A 8 ILE CB A 8 ILE CG1 1.0 -210.0 90.0 CHI1 49 49 A 8 ILE CA A 8 ILE CB A 8 ILE CG1 A 8 ILE CD1 1.0 -90.0 210.0 CHI21 50 50 A 8 ILE CA A 8 ILE CB A 8 ILE CG1 A 8 ILE CD1 1.0 -330.0 -30.0 CHI21 51 51 A 8 ILE CA A 8 ILE CB A 8 ILE CG1 A 8 ILE CD1 1.0 -210.0 90.0 CHI21 52 52 A 10 TYR N A 10 TYR CA A 10 TYR CB A 10 TYR CG 1.0 -90.0 210.0 CHI1 53 53 A 10 TYR N A 10 TYR CA A 10 TYR CB A 10 TYR CG 1.0 -330.0 -30.0 CHI1 54 54 A 10 TYR N A 10 TYR CA A 10 TYR CB A 10 TYR CG 1.0 -210.0 90.0 CHI1 55 55 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -90.0 210.0 CHI1 56 56 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -330.0 -30.0 CHI1 57 57 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -210.0 90.0 CHI1 58 58 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -90.0 210.0 CHI21 59 59 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -330.0 -30.0 CHI21 60 60 A 12 ILE CA A 12 ILE CB A 12 ILE CG1 A 12 ILE CD1 1.0 -210.0 90.0 CHI21 61 61 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -90.0 210.0 CHI1 62 62 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -330.0 -30.0 CHI1 63 63 A 14 TYR N A 14 TYR CA A 14 TYR CB A 14 TYR CG 1.0 -210.0 90.0 CHI1 64 64 A 16 PHE N A 16 PHE CA A 16 PHE CB A 16 PHE CG 1.0 -90.0 210.0 CHI1 65 65 A 16 PHE N A 16 PHE CA A 16 PHE CB A 16 PHE CG 1.0 -330.0 -30.0 CHI1 66 66 A 16 PHE N A 16 PHE CA A 16 PHE CB A 16 PHE CG 1.0 -210.0 90.0 CHI1 67 67 A 19 VAL N A 19 VAL CA A 19 VAL CB A 19 VAL CG1 1.0 -90.0 210.0 CHI1 68 68 A 19 VAL N A 19 VAL CA A 19 VAL CB A 19 VAL CG1 1.0 -330.0 -30.0 CHI1 69 69 A 19 VAL N A 19 VAL CA A 19 VAL CB A 19 VAL CG1 1.0 -210.0 90.0 CHI1 70 70 A 20 GLU N A 20 GLU CA A 20 GLU CB A 20 GLU CG 1.0 -90.0 210.0 CHI1 71 71 A 20 GLU N A 20 GLU CA A 20 GLU CB A 20 GLU CG 1.0 -330.0 -30.0 CHI1 72 72 A 20 GLU N A 20 GLU CA A 20 GLU CB A 20 GLU CG 1.0 -210.0 90.0 CHI1 73 73 A 20 GLU CA A 20 GLU CB A 20 GLU CG A 20 GLU CD 1.0 -90.0 210.0 CHI2 74 74 A 20 GLU CA A 20 GLU CB A 20 GLU CG A 20 GLU CD 1.0 -330.0 -30.0 CHI2 75 75 A 20 GLU CA A 20 GLU CB A 20 GLU CG A 20 GLU CD 1.0 -210.0 90.0 CHI2 76 76 A 21 ARG N A 21 ARG CA A 21 ARG CB A 21 ARG CG 1.0 -90.0 210.0 CHI1 77 77 A 21 ARG N A 21 ARG CA A 21 ARG CB A 21 ARG CG 1.0 -330.0 -30.0 CHI1 78 78 A 21 ARG N A 21 ARG CA A 21 ARG CB A 21 ARG CG 1.0 -210.0 90.0 CHI1 79 79 A 21 ARG CA A 21 ARG CB A 21 ARG CG A 21 ARG CD 1.0 -90.0 210.0 CHI2 80 80 A 21 ARG CA A 21 ARG CB A 21 ARG CG A 21 ARG CD 1.0 -330.0 -30.0 CHI2 81 81 A 21 ARG CA A 21 ARG CB A 21 ARG CG A 21 ARG CD 1.0 -210.0 90.0 CHI2 82 82 A 21 ARG CB A 21 ARG CG A 21 ARG CD A 21 ARG NE 1.0 -90.0 210.0 CHI3 83 83 A 21 ARG CB A 21 ARG CG A 21 ARG CD A 21 ARG NE 1.0 -330.0 -30.0 CHI3 84 84 A 21 ARG CB A 21 ARG CG A 21 ARG CD A 21 ARG NE 1.0 -210.0 90.0 CHI3 85 85 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -90.0 210.0 CHI1 86 86 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -330.0 -30.0 CHI1 87 87 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 -210.0 90.0 CHI1 88 88 A 24 LEU N A 24 LEU CA A 24 LEU CB A 24 LEU CG 1.0 -90.0 210.0 CHI1 89 89 A 24 LEU N A 24 LEU CA A 24 LEU CB A 24 LEU CG 1.0 -330.0 -30.0 CHI1 90 90 A 24 LEU N A 24 LEU CA A 24 LEU CB A 24 LEU CG 1.0 -210.0 90.0 CHI1 91 91 A 24 LEU CA A 24 LEU CB A 24 LEU CG A 24 LEU CD1 1.0 -90.0 210.0 CHI2 92 92 A 24 LEU CA A 24 LEU CB A 24 LEU CG A 24 LEU CD1 1.0 -330.0 -30.0 CHI2 93 93 A 24 LEU CA A 24 LEU CB A 24 LEU CG A 24 LEU CD1 1.0 -210.0 90.0 CHI2 94 94 A 27 SER N A 27 SER CA A 27 SER CB A 27 SER OG 1.0 -90.0 210.0 CHI1 95 95 A 27 SER N A 27 SER CA A 27 SER CB A 27 SER OG 1.0 -330.0 -30.0 CHI1 96 96 A 27 SER N A 27 SER CA A 27 SER CB A 27 SER OG 1.0 -210.0 90.0 CHI1 97 97 A 28 ARG N A 28 ARG CA A 28 ARG CB A 28 ARG CG 1.0 -90.0 210.0 CHI1 98 98 A 28 ARG N A 28 ARG CA A 28 ARG CB A 28 ARG CG 1.0 -330.0 -30.0 CHI1 99 99 A 28 ARG N A 28 ARG CA A 28 ARG CB A 28 ARG CG 1.0 -210.0 90.0 CHI1 100 100 A 28 ARG CA A 28 ARG CB A 28 ARG CG A 28 ARG CD 1.0 -90.0 210.0 CHI2 101 101 A 28 ARG CA A 28 ARG CB A 28 ARG CG A 28 ARG CD 1.0 -330.0 -30.0 CHI2 102 102 A 28 ARG CA A 28 ARG CB A 28 ARG CG A 28 ARG CD 1.0 -210.0 90.0 CHI2 103 103 A 28 ARG CB A 28 ARG CG A 28 ARG CD A 28 ARG NE 1.0 -90.0 210.0 CHI3 104 104 A 28 ARG CB A 28 ARG CG A 28 ARG CD A 28 ARG NE 1.0 -330.0 -30.0 CHI3 105 105 A 28 ARG CB A 28 ARG CG A 28 ARG CD A 28 ARG NE 1.0 -210.0 90.0 CHI3 106 106 A 29 ASP N A 29 ASP CA A 29 ASP CB A 29 ASP CG 1.0 -90.0 210.0 CHI1 107 107 A 29 ASP N A 29 ASP CA A 29 ASP CB A 29 ASP CG 1.0 -330.0 -30.0 CHI1 108 108 A 29 ASP N A 29 ASP CA A 29 ASP CB A 29 ASP CG 1.0 -210.0 90.0 CHI1 109 109 A 30 TYR N A 30 TYR CA A 30 TYR CB A 30 TYR CG 1.0 -90.0 210.0 CHI1 110 110 A 30 TYR N A 30 TYR CA A 30 TYR CB A 30 TYR CG 1.0 -330.0 -30.0 CHI1 111 111 A 30 TYR N A 30 TYR CA A 30 TYR CB A 30 TYR CG 1.0 -210.0 90.0 CHI1 112 112 A 31 ASN N A 31 ASN CA A 31 ASN CB A 31 ASN CG 1.0 -90.0 210.0 CHI1 113 113 A 31 ASN N A 31 ASN CA A 31 ASN CB A 31 ASN CG 1.0 -330.0 -30.0 CHI1 114 114 A 31 ASN N A 31 ASN CA A 31 ASN CB A 31 ASN CG 1.0 -210.0 90.0 CHI1 115 115 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -90.0 210.0 CHI1 116 116 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -330.0 -30.0 CHI1 117 117 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -210.0 90.0 CHI1 118 118 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -90.0 210.0 CHI2 119 119 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -330.0 -30.0 CHI2 120 120 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -210.0 90.0 CHI2 121 121 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -90.0 210.0 CHI3 122 122 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -330.0 -30.0 CHI3 123 123 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -210.0 90.0 CHI3 124 124 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -90.0 210.0 CHI4 125 125 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -330.0 -30.0 CHI4 126 126 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -210.0 90.0 CHI4 stop_ save_