data_nef_c19249_2m8e 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 ALA start . . 2 A 2 SER middle . . 3 A 3 MET middle . . 4 A 4 GLY middle . false 5 A 5 LYS middle . . 6 A 6 SER middle . . 7 A 7 LYS middle . . 8 A 8 GLU middle . . 9 A 9 ILE middle . . 10 A 10 SER middle . . 11 A 11 GLN middle . . 12 A 12 ASP middle . . 13 A 13 LEU middle . . 14 A 14 ARG middle . . 15 A 15 LYS middle . . 16 A 16 LYS middle . . 17 A 17 ILE middle . . 18 A 18 VAL middle . . 19 A 19 ASP middle . . 20 A 20 LEU middle . . 21 A 21 HIS middle . . 22 A 22 LYS middle . . 23 A 23 SER middle . . 24 A 24 GLY middle . false 25 A 25 SER middle . . 26 A 26 SER middle . . 27 A 27 LEU middle . . 28 A 28 GLY middle . false 29 A 29 ALA middle . . 30 A 30 ILE middle . . 31 A 31 SER middle . . 32 A 32 LYS middle . . 33 A 33 ARG middle . . 34 A 34 LEU middle . . 35 A 35 LYS middle . . 36 A 36 VAL middle . . 37 A 37 PRO middle . false 38 A 38 ARG middle . . 39 A 39 SER middle . . 40 A 40 SER middle . . 41 A 41 VAL middle . . 42 A 42 GLN middle . . 43 A 43 THR middle . . 44 A 44 ILE middle . . 45 A 45 VAL middle . . 46 A 46 ARG middle . . 47 A 47 LYS middle . . 48 A 48 TYR middle . . 49 A 49 LYS middle . . 50 A 50 HIS middle . . 51 A 51 HIS middle . . 52 A 52 GLY middle . false 53 A 53 THR middle . . 54 A 54 THR middle . . 55 A 55 GLN middle . . 56 A 56 HIS middle . . 57 A 57 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA H1 H 1 8.295 0.020 A 1 ALA HA H 1 4.297 0.020 A 1 ALA HB% H 1 1.591 0.020 A 1 ALA N N 15 123.470 0.3 A 2 SER H H 1 8.216 0.020 A 2 SER HA H 1 4.148 0.020 A 2 SER N N 15 119.504 0.3 A 3 MET H H 1 8.370 0.020 A 3 MET HA H 1 4.293 0.020 A 3 MET HBy H 1 2.204 0.020 A 3 MET HBx H 1 1.901 0.020 A 3 MET HG2 H 1 1.552 0.020 A 3 MET HG3 H 1 1.552 0.020 A 3 MET N N 15 121.232 0.3 A 4 GLY H H 1 8.509 0.020 A 4 GLY HA2 H 1 4.010 0.020 A 4 GLY HA3 H 1 4.010 0.020 A 4 GLY N N 15 110.044 0.3 A 5 LYS H H 1 8.301 0.020 A 5 LYS HA H 1 4.402 0.020 A 5 LYS HB2 H 1 1.834 0.020 A 5 LYS HB3 H 1 1.834 0.020 A 5 LYS HG2 H 1 1.490 0.020 A 5 LYS HG3 H 1 1.490 0.020 A 5 LYS N N 15 121.232 0.3 A 6 SER H H 1 8.215 0.020 A 6 SER HA H 1 4.305 0.020 A 6 SER N N 15 120.486 0.3 A 7 LYS H H 1 8.504 0.020 A 7 LYS HA H 1 4.280 0.020 A 7 LYS HB2 H 1 1.941 0.020 A 7 LYS HB3 H 1 1.941 0.020 A 7 LYS N N 15 123.967 0.3 A 8 GLU H H 1 8.386 0.020 A 8 GLU HA H 1 4.323 0.020 A 8 GLU HB2 H 1 2.002 0.020 A 8 GLU HB3 H 1 2.002 0.020 A 8 GLU HG2 H 1 2.292 0.020 A 8 GLU HG3 H 1 2.292 0.020 A 8 GLU N N 15 122.475 0.3 A 9 ILE H H 1 8.434 0.020 A 9 ILE HA H 1 4.390 0.020 A 9 ILE HB H 1 1.836 0.020 A 9 ILE HG12 H 1 1.490 0.020 A 9 ILE HG13 H 1 1.490 0.020 A 9 ILE N N 15 123.504 0.3 A 10 SER H H 1 8.440 0.020 A 10 SER HA H 1 4.454 0.020 A 10 SER HB2 H 1 3.929 0.020 A 10 SER HB3 H 1 3.929 0.020 A 10 SER N N 15 117.254 0.3 A 11 GLN H H 1 9.073 0.020 A 11 GLN HA H 1 4.441 0.020 A 11 GLN HB2 H 1 2.174 0.020 A 11 GLN HB3 H 1 2.174 0.020 A 11 GLN HE21 H 1 7.674 0.020 A 11 GLN HE22 H 1 6.961 0.020 A 11 GLN HG2 H 1 2.525 0.020 A 11 GLN HG3 H 1 2.525 0.020 A 11 GLN N N 15 121.678 0.3 A 12 ASP H H 1 8.509 0.020 A 12 ASP HA H 1 4.415 0.020 A 12 ASP HB2 H 1 2.642 0.020 A 12 ASP HB3 H 1 2.642 0.020 A 12 ASP N N 15 118.249 0.3 A 13 LEU H H 1 7.739 0.020 A 13 LEU HA H 1 4.179 0.020 A 13 LEU HBy H 1 1.802 0.020 A 13 LEU HBx H 1 1.631 0.020 A 13 LEU HD1% H 1 1.064 0.020 A 13 LEU HD2% H 1 1.064 0.020 A 13 LEU N N 15 122.227 0.3 A 14 ARG H H 1 8.456 0.020 A 14 ARG HA H 1 3.768 0.020 A 14 ARG HBy H 1 1.918 0.020 A 14 ARG HBx H 1 1.759 0.020 A 14 ARG HG2 H 1 1.625 0.020 A 14 ARG HG3 H 1 1.625 0.020 A 14 ARG N N 15 119.492 0.3 A 15 LYS H H 1 7.835 0.020 A 15 LYS HA H 1 3.942 0.020 A 15 LYS HB2 H 1 1.959 0.020 A 15 LYS HB3 H 1 1.959 0.020 A 15 LYS HG2 H 1 1.538 0.020 A 15 LYS HG3 H 1 1.538 0.020 A 15 LYS N N 15 117.503 0.3 A 16 LYS H H 1 7.642 0.020 A 16 LYS HA H 1 4.139 0.020 A 16 LYS HB2 H 1 1.985 0.020 A 16 LYS HB3 H 1 1.985 0.020 A 16 LYS HD2 H 1 1.683 0.020 A 16 LYS HD3 H 1 1.683 0.020 A 16 LYS HG2 H 1 1.502 0.020 A 16 LYS HG3 H 1 1.502 0.020 A 16 LYS N N 15 118.746 0.3 A 17 ILE H H 1 8.349 0.020 A 17 ILE HA H 1 3.430 0.020 A 17 ILE HB H 1 2.064 0.020 A 17 ILE HD1% H 1 0.779 0.020 A 17 ILE HG1y H 1 1.886 0.020 A 17 ILE HG1x H 1 1.672 0.020 A 17 ILE HG2% H 1 0.874 0.020 A 17 ILE N N 15 119.243 0.3 A 18 VAL H H 1 7.910 0.020 A 18 VAL HA H 1 3.286 0.020 A 18 VAL HB H 1 1.999 0.020 A 18 VAL HGx% H 1 0.818 0.020 A 18 VAL HGy% H 1 0.512 0.020 A 18 VAL N N 15 118.995 0.3 A 19 ASP H H 1 8.654 0.020 A 19 ASP HA H 1 4.362 0.020 A 19 ASP HB2 H 1 2.802 0.020 A 19 ASP HB3 H 1 2.802 0.020 A 19 ASP N N 15 120.735 0.3 A 20 LEU H H 1 8.343 0.020 A 20 LEU HA H 1 4.139 0.020 A 20 LEU HB2 H 1 2.012 0.020 A 20 LEU HB3 H 1 2.012 0.020 A 20 LEU HD1% H 1 0.983 0.020 A 20 LEU HD2% H 1 0.983 0.020 A 20 LEU HG H 1 1.314 0.020 A 20 LEU N N 15 120.780 0.3 A 21 HIS H H 1 8.670 0.020 A 21 HIS HA H 1 4.415 0.020 A 21 HIS HBy H 1 3.346 0.020 A 21 HIS HBx H 1 2.949 0.020 A 21 HIS HD2 H 1 6.728 0.020 A 21 HIS N N 15 122.724 0.3 A 22 LYS H H 1 9.097 0.020 A 22 LYS HA H 1 3.837 0.020 A 22 LYS HB2 H 1 1.934 0.020 A 22 LYS HB3 H 1 1.934 0.020 A 22 LYS HD2 H 1 1.721 0.020 A 22 LYS HD3 H 1 1.721 0.020 A 22 LYS HG2 H 1 1.523 0.020 A 22 LYS HG3 H 1 1.523 0.020 A 22 LYS N N 15 121.277 0.3 A 23 SER H H 1 7.658 0.020 A 23 SER HA H 1 4.507 0.020 A 23 SER HBy H 1 4.192 0.020 A 23 SER HBx H 1 3.982 0.020 A 23 SER N N 15 111.785 0.3 A 24 GLY H H 1 7.669 0.020 A 24 GLY HAy H 1 4.416 0.020 A 24 GLY HAx H 1 3.680 0.020 A 24 GLY N N 15 108.056 0.3 A 25 SER H H 1 7.947 0.020 A 25 SER HA H 1 4.520 0.020 A 25 SER HBy H 1 3.745 0.020 A 25 SER HBx H 1 3.469 0.020 A 25 SER N N 15 117.752 0.3 A 26 SER H H 1 8.749 0.020 A 26 SER N N 15 119.954 0.3 A 27 LEU H H 1 8.761 0.020 A 27 LEU HA H 1 4.540 0.020 A 27 LEU N N 15 121.232 0.3 A 28 GLY H H 1 8.843 0.020 A 28 GLY HAy H 1 4.029 0.020 A 28 GLY HAx H 1 3.717 0.020 A 28 GLY N N 15 105.556 0.3 A 29 ALA H H 1 7.996 0.020 A 29 ALA HA H 1 4.201 0.020 A 29 ALA HB% H 1 1.577 0.020 A 29 ALA N N 15 125.956 0.3 A 30 ILE H H 1 8.439 0.020 A 30 ILE HA H 1 3.467 0.020 A 30 ILE HB H 1 2.060 0.020 A 30 ILE HD1% H 1 0.803 0.020 A 30 ILE HG12 H 1 1.925 0.020 A 30 ILE HG2% H 1 0.906 0.020 A 30 ILE N N 15 119.787 0.3 A 31 SER H H 1 8.017 0.020 A 31 SER HA H 1 4.271 0.020 A 31 SER HB2 H 1 4.097 0.020 A 31 SER HB3 H 1 4.097 0.020 A 31 SER N N 15 112.282 0.3 A 32 LYS H H 1 8.022 0.020 A 32 LYS HA H 1 4.152 0.020 A 32 LYS HB2 H 1 1.933 0.020 A 32 LYS HB3 H 1 1.933 0.020 A 32 LYS HG2 H 1 1.677 0.020 A 32 LYS HG3 H 1 1.677 0.020 A 32 LYS N N 15 118.497 0.3 A 33 ARG H H 1 8.226 0.020 A 33 ARG HA H 1 4.126 0.020 A 33 ARG HB2 H 1 1.841 0.020 A 33 ARG HB3 H 1 1.841 0.020 A 33 ARG N N 15 118.746 0.3 A 34 LEU H H 1 8.199 0.020 A 34 LEU HA H 1 4.403 0.020 A 34 LEU HB2 H 1 1.642 0.020 A 34 LEU HB3 H 1 1.642 0.020 A 34 LEU HD1% H 1 0.810 0.020 A 34 LEU HD2% H 1 0.810 0.020 A 34 LEU N N 15 113.774 0.3 A 35 LYS H H 1 7.776 0.020 A 35 LYS HA H 1 3.995 0.020 A 35 LYS HB2 H 1 2.175 0.020 A 35 LYS HB3 H 1 2.175 0.020 A 35 LYS HD2 H 1 1.891 0.020 A 35 LYS HD3 H 1 1.891 0.020 A 35 LYS HE2 H 1 3.087 0.020 A 35 LYS HE3 H 1 3.087 0.020 A 35 LYS HG2 H 1 1.393 0.020 A 35 LYS HG3 H 1 1.393 0.020 A 35 LYS N N 15 116.757 0.3 A 36 VAL H H 1 7.621 0.020 A 36 VAL HB H 1 1.788 0.020 A 36 VAL HGx% H 1 0.992 0.020 A 36 VAL HGy% H 1 0.847 0.020 A 36 VAL N N 15 115.514 0.3 A 37 PRO HA H 1 3.986 0.020 A 37 PRO HBy H 1 2.552 0.020 A 37 PRO HBx H 1 1.982 0.020 A 37 PRO HD2 H 1 3.597 0.020 A 37 PRO HD3 H 1 3.597 0.020 A 37 PRO HG2 H 1 2.059 0.020 A 37 PRO HG3 H 1 2.059 0.020 A 38 ARG H H 1 9.180 0.020 A 38 ARG HA H 1 4.425 0.020 A 38 ARG HB2 H 1 1.973 0.020 A 38 ARG HB3 H 1 1.973 0.020 A 38 ARG N N 15 127.231 0.3 A 39 SER H H 1 8.895 0.020 A 39 SER HA H 1 4.226 0.020 A 39 SER HB2 H 1 3.976 0.020 A 39 SER HB3 H 1 3.976 0.020 A 39 SER N N 15 112.531 0.3 A 40 SER H H 1 7.284 0.020 A 40 SER HA H 1 4.481 0.020 A 40 SER HBy H 1 4.008 0.020 A 40 SER HBx H 1 3.837 0.020 A 40 SER N N 15 118.995 0.3 A 41 VAL H H 1 7.717 0.020 A 41 VAL HA H 1 3.411 0.020 A 41 VAL HB H 1 2.294 0.020 A 41 VAL HGx% H 1 1.039 0.020 A 41 VAL HGy% H 1 0.902 0.020 A 41 VAL N N 15 121.729 0.3 A 42 GLN H H 1 8.718 0.020 A 42 GLN HA H 1 3.885 0.020 A 42 GLN HB2 H 1 2.135 0.020 A 42 GLN HB3 H 1 2.135 0.020 A 42 GLN HE21 H 1 7.532 0.020 A 42 GLN HE22 H 1 6.945 0.020 A 42 GLN HG2 H 1 2.301 0.020 A 42 GLN HG3 H 1 2.301 0.020 A 42 GLN N N 15 117.503 0.3 A 43 THR H H 1 7.819 0.020 A 43 THR HA H 1 4.353 0.020 A 43 THR HB H 1 3.950 0.020 A 43 THR HG2% H 1 1.299 0.020 A 43 THR N N 15 115.265 0.3 A 44 ILE H H 1 7.761 0.020 A 44 ILE HA H 1 3.758 0.020 A 44 ILE HB H 1 2.038 0.020 A 44 ILE HD1% H 1 0.937 0.020 A 44 ILE HG1y H 1 1.664 0.020 A 44 ILE HG1x H 1 1.393 0.020 A 44 ILE N N 15 121.978 0.3 A 45 VAL H H 1 8.447 0.020 A 45 VAL HA H 1 3.499 0.020 A 45 VAL HB H 1 1.865 0.020 A 45 VAL HGx% H 1 0.671 0.020 A 45 VAL HGy% H 1 0.397 0.020 A 45 VAL N N 15 118.992 0.3 A 46 ARG H H 1 8.247 0.020 A 46 ARG HA H 1 4.014 0.020 A 46 ARG HB2 H 1 1.958 0.020 A 46 ARG HB3 H 1 1.958 0.020 A 46 ARG HG2 H 1 1.800 0.020 A 46 ARG HG3 H 1 1.800 0.020 A 46 ARG N N 15 119.492 0.3 A 47 LYS H H 1 7.878 0.020 A 47 LYS HB2 H 1 1.894 0.020 A 47 LYS HB3 H 1 1.894 0.020 A 47 LYS HG2 H 1 1.559 0.020 A 47 LYS HG3 H 1 1.559 0.020 A 47 LYS N N 15 118.000 0.3 A 48 TYR H H 1 7.942 0.020 A 48 TYR HA H 1 4.435 0.020 A 48 TYR HB2 H 1 3.121 0.020 A 48 TYR HB3 H 1 3.121 0.020 A 48 TYR HD1 H 1 7.172 0.020 A 48 TYR HD2 H 1 7.172 0.020 A 48 TYR HE1 H 1 6.891 0.020 A 48 TYR HE2 H 1 6.891 0.020 A 48 TYR N N 15 119.989 0.3 A 49 LYS H H 1 8.135 0.020 A 49 LYS HA H 1 3.982 0.020 A 49 LYS HB2 H 1 1.775 0.020 A 49 LYS HB3 H 1 1.775 0.020 A 49 LYS HD2 H 1 1.495 0.020 A 49 LYS HD3 H 1 1.495 0.020 A 49 LYS HG2 H 1 1.365 0.020 A 49 LYS HG3 H 1 1.365 0.020 A 49 LYS N N 15 120.735 0.3 A 50 HIS H H 1 8.081 0.020 A 50 HIS HA H 1 4.573 0.020 A 50 HIS HB2 H 1 3.141 0.020 A 50 HIS HB3 H 1 3.141 0.020 A 50 HIS N N 15 118.000 0.3 A 51 HIS H H 1 8.361 0.020 A 51 HIS HA H 1 4.614 0.020 A 51 HIS HB2 H 1 3.064 0.020 A 51 HIS HB3 H 1 3.064 0.020 A 51 HIS N N 15 119.870 0.3 A 52 GLY H H 1 8.429 0.020 A 52 GLY HA2 H 1 3.979 0.020 A 52 GLY HA3 H 1 3.979 0.020 A 52 GLY N N 15 109.796 0.3 A 53 THR H H 1 8.151 0.020 A 53 THR HA H 1 4.507 0.020 A 53 THR HB H 1 4.317 0.020 A 53 THR HG2% H 1 1.236 0.020 A 53 THR N N 15 113.525 0.3 A 54 THR H H 1 8.295 0.020 A 54 THR HA H 1 4.395 0.020 A 54 THR HB H 1 4.244 0.020 A 54 THR HG2% H 1 1.289 0.020 A 54 THR N N 15 116.508 0.3 A 55 GLN H H 1 8.472 0.020 A 55 GLN HA H 1 4.362 0.020 A 55 GLN HB2 H 1 2.015 0.020 A 55 GLN HB3 H 1 2.015 0.020 A 55 GLN HG2 H 1 2.375 0.020 A 55 GLN HG3 H 1 2.375 0.020 A 55 GLN N N 15 122.972 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 3 MET HA A 3 MET H 1.0 1.4 4.6 2 2 A 3 MET H A 3 MET HBy 1.0 1.4 4.6 3 2 A 3 MET H A 3 MET HBx 1.0 1.4 4.6 4 3 A 3 MET H A 3 MET HG2 1.0 1.4 4.6 5 3 A 3 MET H A 3 MET HG3 1.0 1.4 4.6 6 4 A 4 GLY H A 4 GLY HA2 1.0 1.4 4.6 7 4 A 4 GLY HA3 A 4 GLY H 1.0 1.4 4.6 8 5 A 3 MET HA A 4 GLY H 1.0 1.4 4.6 9 6 A 5 LYS HA A 5 LYS H 1.0 1.4 4.6 10 7 A 5 LYS H A 5 LYS HB2 1.0 1.4 5.6 11 7 A 5 LYS H A 5 LYS HB3 1.0 1.4 5.6 12 8 A 5 LYS H A 5 LYS HG2 1.0 1.4 5.6 13 8 A 5 LYS H A 5 LYS HG3 1.0 1.4 5.6 14 9 A 5 LYS H A 4 GLY HA2 1.0 1.4 4.6 15 9 A 4 GLY HA3 A 5 LYS H 1.0 1.4 4.6 16 10 A 6 SER HA A 6 SER H 1.0 1.4 4.6 17 11 A 6 SER H A 5 LYS HB2 1.0 1.4 5.6 18 11 A 5 LYS HB3 A 6 SER H 1.0 1.4 5.6 19 12 A 7 LYS HA A 7 LYS H 1.0 1.4 4.6 20 13 A 6 SER H A 7 LYS H 1.0 1.4 4.6 21 14 A 6 SER HA A 7 LYS H 1.0 1.4 4.6 22 15 A 7 LYS H A 8 GLU H 1.0 1.4 4.6 23 16 A 7 LYS H A 7 LYS HB2 1.0 1.4 5.6 24 16 A 7 LYS H A 7 LYS HB3 1.0 1.4 5.6 25 17 A 7 LYS H A 7 LYS HGx 1.0 1.4 5.6 26 17 A 7 LYS H A 7 LYS HGy 1.0 1.4 5.6 27 18 A 8 GLU H A 8 GLU HA 1.0 1.4 4.6 28 19 A 8 GLU H A 8 GLU HB2 1.0 1.4 5.6 29 19 A 8 GLU H A 8 GLU HB3 1.0 1.4 5.6 30 20 A 8 GLU H A 8 GLU HG2 1.0 1.4 5.6 31 20 A 8 GLU H A 8 GLU HG3 1.0 1.4 5.6 32 21 A 9 ILE HA A 9 ILE H 1.0 1.4 4.6 33 22 A 9 ILE H A 9 ILE HB 1.0 1.4 5.6 34 23 A 10 SER HA A 10 SER H 1.0 1.4 4.6 35 24 A 10 SER H A 10 SER HB2 1.0 1.4 5.6 36 24 A 10 SER H A 10 SER HB3 1.0 1.4 5.6 37 25 A 9 ILE HA A 10 SER H 1.0 1.4 4.6 38 26 A 11 GLN HA A 11 GLN H 1.0 1.4 4.6 39 27 A 11 GLN H A 11 GLN HB2 1.0 1.4 5.6 40 27 A 11 GLN H A 11 GLN HB3 1.0 1.4 5.6 41 28 A 11 GLN H A 11 GLN HG2 1.0 1.4 5.6 42 28 A 11 GLN H A 11 GLN HG3 1.0 1.4 5.6 43 29 A 10 SER H A 11 GLN H 1.0 1.4 4.6 44 30 A 10 SER HA A 11 GLN H 1.0 1.4 4.6 45 31 A 11 GLN H A 11 GLN HE22 1.0 1.4 5.6 46 31 A 11 GLN H A 11 GLN HE21 1.0 1.4 5.6 47 32 A 12 ASP HA A 12 ASP H 1.0 1.4 4.6 48 33 A 12 ASP H A 12 ASP HB2 1.0 1.4 5.6 49 33 A 12 ASP H A 12 ASP HB3 1.0 1.4 5.6 50 34 A 11 GLN H A 12 ASP H 1.0 1.4 4.6 51 35 A 11 GLN HA A 12 ASP H 1.0 1.4 4.6 52 36 A 12 ASP H A 11 GLN HB2 1.0 1.4 5.6 53 36 A 11 GLN HB3 A 12 ASP H 1.0 1.4 5.6 54 37 A 13 LEU HA A 13 LEU H 1.0 1.4 4.6 55 38 A 13 LEU H A 13 LEU HBx 1.0 1.4 5.6 56 39 A 13 LEU H A 13 LEU HBy 1.0 1.4 5.6 57 40 A 13 LEU H A 13 LEU HD1% 1.0 1.4 5.6 58 40 A 13 LEU H A 13 LEU HD2% 1.0 1.4 5.6 59 41 A 12 ASP HA A 13 LEU H 1.0 1.4 4.6 60 42 A 12 ASP HA A 13 LEU H 1.0 1.4 4.6 61 43 A 13 LEU H A 12 ASP HB2 1.0 1.4 5.6 62 43 A 12 ASP HB3 A 13 LEU H 1.0 1.4 5.6 63 44 A 13 LEU HD2% A 34 LEU HD1% 1.0 1.4 5.6 64 44 A 13 LEU HD1% A 34 LEU HD1% 1.0 1.4 5.6 65 44 A 34 LEU HD2% A 13 LEU HD1% 1.0 1.4 5.6 66 44 A 13 LEU HD2% A 34 LEU HD2% 1.0 1.4 5.6 67 45 A 14 ARG HA A 14 ARG H 1.0 1.4 4.6 68 46 A 14 ARG H A 14 ARG HBy 1.0 1.4 5.6 69 46 A 14 ARG H A 14 ARG HBx 1.0 1.4 5.6 70 47 A 14 ARG H A 14 ARG HG2 1.0 1.4 5.6 71 47 A 14 ARG H A 14 ARG HG3 1.0 1.4 5.6 72 48 A 14 ARG H A 14 ARG HDx 1.0 1.4 5.6 73 48 A 14 ARG H A 14 ARG HDy 1.0 1.4 5.6 74 49 A 13 LEU H A 14 ARG H 1.0 1.4 4.6 75 50 A 13 LEU HA A 14 ARG H 1.0 1.4 4.6 76 51 A 11 GLN HA A 14 ARG H 1.0 1.4 4.6 77 52 A 11 GLN HA A 14 ARG HBy 1.0 1.4 4.6 78 52 A 11 GLN HA A 14 ARG HBx 1.0 1.4 4.6 79 53 A 15 LYS HA A 15 LYS H 1.0 1.4 4.6 80 54 A 15 LYS H A 15 LYS HB2 1.0 1.4 5.6 81 54 A 15 LYS H A 15 LYS HB3 1.0 1.4 5.6 82 55 A 15 LYS H A 15 LYS HG2 1.0 1.4 5.6 83 55 A 15 LYS H A 15 LYS HG3 1.0 1.4 5.6 84 56 A 14 ARG H A 15 LYS H 1.0 1.4 4.6 85 57 A 14 ARG HA A 15 LYS H 1.0 1.4 4.6 86 58 A 12 ASP HA A 15 LYS H 1.0 1.4 4.6 87 59 A 12 ASP HA A 15 LYS HB2 1.0 1.4 4.6 88 59 A 12 ASP HA A 15 LYS HB3 1.0 1.4 4.6 89 60 A 16 LYS HA A 16 LYS H 1.0 1.4 4.6 90 61 A 16 LYS H A 16 LYS HB2 1.0 1.4 5.6 91 61 A 16 LYS H A 16 LYS HB3 1.0 1.4 5.6 92 62 A 16 LYS H A 16 LYS HG2 1.0 1.4 5.6 93 62 A 16 LYS H A 16 LYS HG3 1.0 1.4 5.6 94 63 A 16 LYS H A 16 LYS HD2 1.0 1.4 5.6 95 63 A 16 LYS H A 16 LYS HD3 1.0 1.4 5.6 96 64 A 15 LYS H A 16 LYS H 1.0 1.4 4.6 97 65 A 15 LYS HA A 16 LYS H 1.0 1.4 4.6 98 66 A 13 LEU HA A 16 LYS H 1.0 1.4 4.6 99 67 A 13 LEU HA A 16 LYS HB2 1.0 1.4 4.6 100 67 A 13 LEU HA A 16 LYS HB3 1.0 1.4 4.6 101 68 A 17 ILE HA A 17 ILE H 1.0 1.4 4.6 102 69 A 17 ILE H A 17 ILE HB 1.0 1.4 4.6 103 70 A 17 ILE H A 17 ILE HG1y 1.0 1.4 5.6 104 70 A 17 ILE H A 17 ILE HG1x 1.0 1.4 5.6 105 71 A 17 ILE H A 17 ILE HG2% 1.0 1.4 5.6 106 72 A 17 ILE H A 17 ILE HD1% 1.0 1.4 5.6 107 73 A 16 LYS H A 17 ILE H 1.0 1.4 4.6 108 74 A 16 LYS HA A 17 ILE H 1.0 1.4 4.6 109 75 A 14 ARG HA A 17 ILE H 1.0 1.4 4.6 110 76 A 17 ILE HD1% A 41 VAL HGy% 1.0 1.4 6.6 111 77 A 17 ILE HD1% A 30 ILE HD1% 1.0 1.4 5.6 112 78 A 17 ILE HD1% A 13 LEU HD1% 1.0 1.4 5.6 113 78 A 13 LEU HD2% A 17 ILE HD1% 1.0 1.4 5.6 114 79 A 17 ILE HD1% A 34 LEU HD1% 1.0 1.4 5.6 115 79 A 34 LEU HD2% A 17 ILE HD1% 1.0 1.4 5.6 116 80 A 14 ARG HA A 17 ILE HB 1.0 1.4 4.6 117 81 A 16 LYS H A 17 ILE HG2% 1.0 1.4 5.6 118 82 A 18 VAL HA A 18 VAL H 1.0 1.4 4.6 119 83 A 18 VAL H A 18 VAL HB 1.0 1.4 5.6 120 84 A 18 VAL H A 18 VAL HGx% 1.0 1.4 5.6 121 85 A 18 VAL H A 18 VAL HGy% 1.0 1.4 5.6 122 86 A 17 ILE H A 18 VAL H 1.0 1.4 4.6 123 87 A 17 ILE HA A 18 VAL H 1.0 1.4 4.6 124 88 A 15 LYS HA A 18 VAL H 1.0 1.4 4.6 125 89 A 15 LYS HA A 18 VAL HB 1.0 1.4 4.6 126 90 A 48 TYR HD% A 18 VAL HGx% 1.0 1.4 5.6 127 91 A 48 TYR HE% A 18 VAL HGx% 1.0 1.4 5.6 128 92 A 48 TYR HD% A 18 VAL HGy% 1.0 1.4 5.6 129 93 A 48 TYR HE% A 18 VAL HGy% 1.0 1.4 5.6 130 94 A 19 ASP HA A 19 ASP H 1.0 1.4 4.6 131 95 A 19 ASP H A 19 ASP HB2 1.0 1.4 5.6 132 95 A 19 ASP H A 19 ASP HB3 1.0 1.4 5.6 133 96 A 18 VAL H A 19 ASP H 1.0 1.4 4.6 134 97 A 19 ASP H A 15 LYS HB2 1.0 1.4 5.6 135 97 A 15 LYS HB3 A 19 ASP H 1.0 1.4 5.6 136 98 A 18 VAL HA A 19 ASP H 1.0 1.4 4.6 137 99 A 18 VAL HB A 19 ASP H 1.0 1.4 4.6 138 100 A 19 ASP H A 18 VAL HGx% 1.0 1.4 5.6 139 101 A 19 ASP H A 18 VAL HGy% 1.0 1.4 5.6 140 102 A 16 LYS HA A 19 ASP H 1.0 1.4 4.6 141 103 A 16 LYS HA A 19 ASP HB2 1.0 1.4 4.6 142 103 A 16 LYS HA A 19 ASP HB3 1.0 1.4 4.6 143 104 A 20 LEU HA A 20 LEU H 1.0 1.4 4.6 144 105 A 20 LEU H A 20 LEU HB2 1.0 1.4 5.6 145 105 A 20 LEU H A 20 LEU HB3 1.0 1.4 5.6 146 106 A 20 LEU H A 20 LEU HG 1.0 1.4 5.6 147 107 A 20 LEU H A 20 LEU HD1% 1.0 1.4 5.6 148 107 A 20 LEU H A 20 LEU HD2% 1.0 1.4 5.6 149 108 A 19 ASP H A 20 LEU H 1.0 1.4 4.6 150 109 A 19 ASP HA A 20 LEU H 1.0 1.4 4.6 151 110 A 20 LEU H A 19 ASP HB2 1.0 1.4 5.6 152 110 A 19 ASP HB3 A 20 LEU H 1.0 1.4 5.6 153 111 A 17 ILE HA A 20 LEU H 1.0 1.4 4.6 154 112 A 17 ILE HA A 20 LEU HB2 1.0 1.4 4.6 155 112 A 17 ILE HA A 20 LEU HB3 1.0 1.4 4.6 156 113 A 21 HIS HA A 21 HIS H 1.0 1.4 4.6 157 114 A 21 HIS H A 21 HIS HBx 1.0 1.4 5.6 158 115 A 21 HIS H A 21 HIS HBy 1.0 1.4 5.6 159 116 A 21 HIS H A 21 HIS HD2 1.0 1.4 5.6 160 117 A 20 LEU H A 21 HIS H 1.0 1.4 4.6 161 118 A 20 LEU HA A 21 HIS H 1.0 1.4 4.6 162 119 A 21 HIS H A 20 LEU HB2 1.0 1.4 5.6 163 119 A 20 LEU HB3 A 21 HIS H 1.0 1.4 5.6 164 120 A 20 LEU HG A 21 HIS H 1.0 1.4 5.6 165 121 A 18 VAL HA A 21 HIS H 1.0 1.4 4.6 166 122 A 18 VAL HA A 21 HIS HBx 1.0 1.4 4.6 167 122 A 18 VAL HA A 21 HIS HBy 1.0 1.4 4.6 168 123 A 30 ILE HD1% A 21 HIS H 1.0 1.4 5.6 169 124 A 48 TYR HE% A 21 HIS HD2 1.0 1.4 5.6 170 125 A 48 TYR HD% A 21 HIS HD2 1.0 1.4 5.6 171 126 A 21 HIS HBy A 22 LYS HD3 1.0 1.4 4.6 172 126 A 21 HIS HBy A 22 LYS HD2 1.0 1.4 4.6 173 127 A 22 LYS HA A 22 LYS H 1.0 1.4 4.6 174 128 A 22 LYS H A 22 LYS HB2 1.0 1.4 5.6 175 128 A 22 LYS H A 22 LYS HB3 1.0 1.4 5.6 176 129 A 22 LYS H A 22 LYS HG2 1.0 1.4 5.6 177 129 A 22 LYS H A 22 LYS HG3 1.0 1.4 5.6 178 130 A 22 LYS H A 22 LYS HD2 1.0 1.4 5.6 179 130 A 22 LYS HD3 A 22 LYS H 1.0 1.4 5.6 180 131 A 21 HIS H A 22 LYS H 1.0 1.4 4.6 181 132 A 21 HIS HA A 22 LYS H 1.0 1.4 4.6 182 133 A 22 LYS H A 21 HIS HBx 1.0 1.4 5.6 183 134 A 21 HIS HBy A 22 LYS H 1.0 1.4 5.6 184 135 A 21 HIS HD2 A 22 LYS H 1.0 1.4 5.6 185 135 A 22 LYS H A 21 HIS HD1 1.0 1.4 5.6 186 136 A 19 ASP HA A 22 LYS H 1.0 1.4 4.6 187 137 A 19 ASP HA A 22 LYS HB2 1.0 1.4 4.6 188 137 A 19 ASP HA A 22 LYS HB3 1.0 1.4 4.6 189 138 A 23 SER HA A 23 SER H 1.0 1.4 4.6 190 139 A 23 SER H A 23 SER HBx 1.0 1.4 5.6 191 140 A 23 SER H A 23 SER HBy 1.0 1.4 5.6 192 141 A 22 LYS H A 23 SER H 1.0 1.4 4.6 193 142 A 22 LYS HA A 23 SER H 1.0 1.4 4.6 194 143 A 23 SER H A 22 LYS HB2 1.0 1.4 5.6 195 143 A 22 LYS HB3 A 23 SER H 1.0 1.4 5.6 196 144 A 23 SER H A 22 LYS HD2 1.0 1.4 5.6 197 144 A 22 LYS HD3 A 23 SER H 1.0 1.4 5.6 198 145 A 24 GLY HAx A 24 GLY H 1.0 1.4 4.6 199 146 A 24 GLY H A 24 GLY HAy 1.0 1.4 4.6 200 147 A 23 SER H A 24 GLY H 1.0 1.4 4.6 201 148 A 23 SER HA A 24 GLY H 1.0 1.4 4.6 202 149 A 22 LYS HA A 24 GLY H 1.0 1.4 4.6 203 150 A 25 SER HA A 25 SER H 1.0 1.4 4.6 204 151 A 25 SER H A 25 SER HBy 1.0 1.4 5.6 205 151 A 25 SER H A 25 SER HBx 1.0 1.4 5.6 206 152 A 24 GLY H A 25 SER H 1.0 1.4 4.6 207 153 A 24 GLY HAx A 25 SER H 1.0 1.4 4.6 208 154 A 24 GLY HAy A 25 SER H 1.0 1.4 4.6 209 155 A 23 SER HBy A 25 SER H 1.0 1.4 5.6 210 156 A 26 SER HA A 26 SER H 1.0 1.4 4.6 211 157 A 26 SER H A 26 SER HBy 1.0 1.4 5.6 212 158 A 26 SER H A 26 SER HBx 1.0 1.4 5.6 213 159 A 25 SER H A 26 SER H 1.0 1.4 4.6 214 160 A 25 SER HA A 26 SER H 1.0 1.4 4.6 215 161 A 23 SER HBx A 26 SER H 1.0 1.4 5.6 216 162 A 23 SER HBy A 26 SER H 1.0 1.4 5.6 217 163 A 27 LEU HA A 27 LEU H 1.0 1.4 4.6 218 164 A 27 LEU H A 27 LEU HBx 1.0 1.4 5.6 219 164 A 27 LEU H A 27 LEU HBy 1.0 1.4 5.6 220 165 A 20 LEU HA A 27 LEU H 1.0 1.4 6.6 221 166 A 27 LEU H A 29 ALA HB% 1.0 1.4 5.6 222 167 A 27 LEU H A 28 GLY HAy 1.0 1.4 6.6 223 168 A 27 LEU H A 25 SER HBy 1.0 1.4 5.6 224 168 A 25 SER HBx A 27 LEU H 1.0 1.4 5.6 225 169 A 30 ILE HD1% A 27 LEU HD11 1.0 1.4 5.6 226 169 A 30 ILE HD1% A 27 LEU HD21 1.0 1.4 5.6 227 170 A 28 GLY H A 28 GLY HAx 1.0 1.4 4.6 228 171 A 28 GLY H A 28 GLY HAy 1.0 1.4 4.6 229 172 A 29 ALA HA A 29 ALA H 1.0 1.4 4.6 230 173 A 29 ALA HB% A 29 ALA H 1.0 1.4 5.6 231 174 A 28 GLY H A 29 ALA H 1.0 1.4 4.6 232 175 A 29 ALA H A 28 GLY HAx 1.0 1.4 4.6 233 176 A 29 ALA H A 28 GLY HAy 1.0 1.4 4.6 234 177 A 27 LEU HA A 29 ALA H 1.0 1.4 4.6 235 178 A 30 ILE HA A 30 ILE H 1.0 1.4 4.6 236 179 A 30 ILE H A 30 ILE HB 1.0 1.4 4.6 237 180 A 30 ILE H A 30 ILE HG12 1.0 1.4 5.6 238 180 A 30 ILE H A 30 ILE HG1y 1.0 1.4 5.6 239 181 A 30 ILE H A 30 ILE HG2% 1.0 1.4 5.6 240 182 A 30 ILE HD1% A 30 ILE H 1.0 1.4 5.6 241 183 A 29 ALA H A 30 ILE H 1.0 1.4 4.6 242 184 A 29 ALA HA A 30 ILE H 1.0 1.4 4.6 243 185 A 30 ILE HD1% A 21 HIS HE1 1.0 1.4 5.6 244 186 A 31 SER HA A 31 SER H 1.0 1.4 4.6 245 187 A 31 SER H A 31 SER HB2 1.0 1.4 5.6 246 187 A 31 SER H A 31 SER HB3 1.0 1.4 5.6 247 188 A 30 ILE H A 31 SER H 1.0 1.4 4.6 248 189 A 30 ILE HA A 31 SER H 1.0 1.4 4.6 249 190 A 31 SER H A 30 ILE HG12 1.0 1.4 5.6 250 190 A 30 ILE HG1y A 31 SER H 1.0 1.4 5.6 251 191 A 31 SER H A 28 GLY HAy 1.0 1.4 4.6 252 192 A 28 GLY HAx A 31 SER HB2 1.0 1.4 5.6 253 192 A 28 GLY HAy A 31 SER HB2 1.0 1.4 5.6 254 192 A 31 SER HB3 A 28 GLY HAx 1.0 1.4 5.6 255 192 A 31 SER HB3 A 28 GLY HAy 1.0 1.4 5.6 256 193 A 32 LYS HA A 32 LYS H 1.0 1.4 4.6 257 194 A 32 LYS H A 32 LYS HB2 1.0 1.4 5.6 258 194 A 32 LYS H A 32 LYS HB3 1.0 1.4 5.6 259 195 A 32 LYS H A 32 LYS HG2 1.0 1.4 5.6 260 195 A 32 LYS H A 32 LYS HG3 1.0 1.4 5.6 261 196 A 31 SER H A 32 LYS H 1.0 1.4 4.6 262 197 A 31 SER HA A 32 LYS H 1.0 1.4 4.6 263 198 A 29 ALA HA A 32 LYS H 1.0 1.4 4.6 264 199 A 29 ALA HA A 32 LYS HB2 1.0 1.4 4.6 265 199 A 29 ALA HA A 32 LYS HB3 1.0 1.4 4.6 266 200 A 33 ARG HA A 33 ARG H 1.0 1.4 4.6 267 201 A 33 ARG H A 33 ARG HB2 1.0 1.4 5.6 268 201 A 33 ARG H A 33 ARG HB3 1.0 1.4 5.6 269 202 A 32 LYS H A 33 ARG H 1.0 1.4 4.6 270 203 A 32 LYS HA A 33 ARG H 1.0 1.4 4.6 271 204 A 30 ILE HA A 33 ARG H 1.0 1.4 4.6 272 205 A 30 ILE HA A 33 ARG HB2 1.0 1.4 4.6 273 205 A 30 ILE HA A 33 ARG HB3 1.0 1.4 4.6 274 206 A 34 LEU HA A 34 LEU H 1.0 1.4 4.6 275 207 A 34 LEU H A 34 LEU HB2 1.0 1.4 5.6 276 207 A 34 LEU H A 34 LEU HB3 1.0 1.4 5.6 277 208 A 34 LEU H A 34 LEU HD1% 1.0 1.4 5.6 278 208 A 34 LEU HD2% A 34 LEU H 1.0 1.4 5.6 279 209 A 33 ARG H A 34 LEU H 1.0 1.4 4.6 280 210 A 33 ARG HA A 34 LEU H 1.0 1.4 4.6 281 211 A 34 LEU H A 33 ARG HB2 1.0 1.4 5.6 282 211 A 33 ARG HB3 A 34 LEU H 1.0 1.4 5.6 283 212 A 31 SER HA A 34 LEU H 1.0 1.4 5.6 284 213 A 30 ILE HA A 34 LEU H 1.0 1.4 4.6 285 214 A 30 ILE HB A 34 LEU HB2 1.0 1.4 5.6 286 214 A 30 ILE HB A 34 LEU HB3 1.0 1.4 5.6 287 215 A 34 LEU H A 35 LYS HA 1.0 1.4 4.6 288 216 A 35 LYS HA A 35 LYS H 1.0 1.4 4.6 289 217 A 35 LYS H A 35 LYS HB2 1.0 1.4 5.6 290 217 A 35 LYS H A 35 LYS HB3 1.0 1.4 5.6 291 218 A 35 LYS HE3 A 35 LYS HG2 1.0 1.4 5.6 292 218 A 35 LYS HE2 A 35 LYS HG2 1.0 1.4 5.6 293 218 A 35 LYS HG3 A 35 LYS HE2 1.0 1.4 5.6 294 218 A 35 LYS HE3 A 35 LYS HG3 1.0 1.4 5.6 295 219 A 34 LEU H A 35 LYS H 1.0 1.4 4.6 296 220 A 34 LEU HA A 35 LYS H 1.0 1.4 4.6 297 221 A 35 LYS H A 34 LEU HB2 1.0 1.4 4.6 298 221 A 34 LEU HB3 A 35 LYS H 1.0 1.4 4.6 299 222 A 33 ARG H A 35 LYS H 1.0 1.4 4.6 300 223 A 33 ARG HA A 35 LYS H 1.0 1.4 4.6 301 224 A 36 VAL HA A 36 VAL H 1.0 1.4 4.6 302 225 A 36 VAL H A 36 VAL HB 1.0 1.4 5.6 303 226 A 35 LYS H A 36 VAL H 1.0 1.4 4.6 304 227 A 35 LYS HA A 36 VAL H 1.0 1.4 4.6 305 228 A 34 LEU H A 36 VAL H 1.0 1.4 4.6 306 229 A 17 ILE HD1% A 36 VAL HGx% 1.0 1.4 5.6 307 229 A 17 ILE HD1% A 36 VAL HGy% 1.0 1.4 5.6 308 230 A 36 VAL HA A 36 VAL HB 1.0 1.4 5.6 309 231 A 38 ARG HA A 38 ARG H 1.0 1.4 4.6 310 232 A 38 ARG H A 38 ARG HB2 1.0 1.4 5.6 311 232 A 38 ARG H A 38 ARG HB3 1.0 1.4 5.6 312 233 A 38 ARG H A 37 PRO HA 1.0 1.4 4.6 313 234 A 38 ARG H A 37 PRO HBx 1.0 1.4 5.6 314 235 A 38 ARG H A 37 PRO HBy 1.0 1.4 5.6 315 236 A 39 SER HA A 39 SER H 1.0 1.4 4.6 316 237 A 39 SER H A 39 SER HB2 1.0 1.4 5.6 317 237 A 39 SER H A 39 SER HB3 1.0 1.4 5.6 318 238 A 39 SER H A 38 ARG HB2 1.0 1.4 5.6 319 238 A 38 ARG HB3 A 39 SER H 1.0 1.4 5.6 320 239 A 38 ARG H A 39 SER H 1.0 1.4 4.6 321 240 A 40 SER HA A 40 SER H 1.0 1.4 4.6 322 241 A 40 SER H A 40 SER HBx 1.0 1.4 5.6 323 242 A 40 SER H A 40 SER HBy 1.0 1.4 5.6 324 243 A 39 SER H A 40 SER H 1.0 1.4 4.6 325 244 A 39 SER HA A 40 SER H 1.0 1.4 4.6 326 245 A 37 PRO HA A 40 SER H 1.0 1.4 4.6 327 246 A 37 PRO HBx A 40 SER H 1.0 1.4 5.6 328 247 A 41 VAL HA A 41 VAL H 1.0 1.4 4.6 329 248 A 41 VAL H A 41 VAL HB 1.0 1.4 5.6 330 249 A 41 VAL H A 41 VAL HGx% 1.0 1.4 5.6 331 250 A 41 VAL H A 41 VAL HGy% 1.0 1.4 5.6 332 251 A 40 SER H A 41 VAL H 1.0 1.4 4.6 333 252 A 40 SER HA A 41 VAL H 1.0 1.4 4.6 334 253 A 40 SER HBx A 41 VAL H 1.0 1.4 5.6 335 254 A 40 SER HBy A 41 VAL H 1.0 1.4 5.6 336 255 A 42 GLN HA A 42 GLN H 1.0 1.4 4.6 337 256 A 42 GLN H A 42 GLN HB2 1.0 1.4 5.6 338 256 A 42 GLN H A 42 GLN HB3 1.0 1.4 5.6 339 257 A 42 GLN H A 42 GLN HG2 1.0 1.4 5.6 340 257 A 42 GLN H A 42 GLN HG3 1.0 1.4 5.6 341 258 A 42 GLN H A 42 GLN HE22 1.0 1.4 5.6 342 258 A 42 GLN H A 42 GLN HE21 1.0 1.4 5.6 343 259 A 41 VAL H A 42 GLN H 1.0 1.4 4.6 344 260 A 41 VAL HA A 42 GLN H 1.0 1.4 4.6 345 261 A 41 VAL HB A 42 GLN H 1.0 1.4 4.6 346 262 A 42 GLN H A 41 VAL HGy% 1.0 1.4 5.6 347 262 A 42 GLN H A 41 VAL HGx% 1.0 1.4 5.6 348 263 A 39 SER HA A 42 GLN H 1.0 1.4 4.6 349 264 A 39 SER HA A 42 GLN HB2 1.0 1.4 4.6 350 264 A 39 SER HA A 42 GLN HB3 1.0 1.4 4.6 351 265 A 43 THR HA A 43 THR H 1.0 1.4 4.6 352 266 A 43 THR H A 43 THR HB 1.0 1.4 5.6 353 267 A 43 THR H A 43 THR HG2% 1.0 1.4 5.6 354 267 A 43 THR H A 43 THR HG1 1.0 1.4 5.6 355 268 A 42 GLN H A 43 THR H 1.0 1.4 4.6 356 269 A 42 GLN HA A 43 THR H 1.0 1.4 4.6 357 270 A 43 THR H A 42 GLN HB2 1.0 1.4 5.6 358 270 A 42 GLN HB3 A 43 THR H 1.0 1.4 5.6 359 271 A 40 SER HA A 43 THR H 1.0 1.4 4.6 360 272 A 40 SER HA A 43 THR HB 1.0 1.4 4.6 361 273 A 44 ILE HA A 44 ILE H 1.0 1.4 4.6 362 274 A 44 ILE H A 44 ILE HB 1.0 1.4 5.6 363 275 A 44 ILE H A 44 ILE HG1y 1.0 1.4 5.6 364 275 A 44 ILE H A 44 ILE HG1x 1.0 1.4 5.6 365 276 A 44 ILE H A 44 ILE HG21 1.0 1.4 5.6 366 277 A 44 ILE H A 44 ILE HD1% 1.0 1.4 5.6 367 278 A 43 THR H A 44 ILE H 1.0 1.4 4.6 368 279 A 43 THR HA A 44 ILE H 1.0 1.4 4.6 369 280 A 43 THR HB A 44 ILE H 1.0 1.4 4.6 370 281 A 41 VAL HA A 44 ILE H 1.0 1.4 4.6 371 282 A 41 VAL HA A 44 ILE HB 1.0 1.4 5.6 372 283 A 45 VAL HA A 45 VAL H 1.0 1.4 4.6 373 284 A 45 VAL H A 45 VAL HB 1.0 1.4 5.6 374 285 A 45 VAL H A 45 VAL HGy% 1.0 1.4 5.6 375 285 A 45 VAL H A 45 VAL HGx% 1.0 1.4 5.6 376 286 A 44 ILE H A 45 VAL H 1.0 1.4 4.6 377 287 A 44 ILE HA A 45 VAL H 1.0 1.4 4.6 378 288 A 44 ILE HA A 45 VAL H 1.0 1.4 4.6 379 289 A 42 GLN HA A 45 VAL H 1.0 1.4 4.6 380 290 A 42 GLN HA A 45 VAL HB 1.0 1.4 4.6 381 291 A 41 VAL HGx% A 45 VAL HGx% 1.0 1.4 5.6 382 292 A 21 HIS HD2 A 45 VAL HGy% 1.0 1.4 5.6 383 293 A 21 HIS HBy A 45 VAL HGx% 1.0 1.4 5.6 384 294 A 17 ILE HG2% A 45 VAL HGx% 1.0 1.4 5.6 385 295 A 45 VAL HGx% A 18 VAL HGx% 1.0 1.4 5.6 386 295 A 45 VAL HGx% A 18 VAL HGy% 1.0 1.4 5.6 387 296 A 46 ARG HA A 46 ARG H 1.0 1.4 4.6 388 297 A 46 ARG H A 46 ARG HB2 1.0 1.4 5.6 389 297 A 46 ARG H A 46 ARG HB3 1.0 1.4 5.6 390 298 A 46 ARG H A 46 ARG HG2 1.0 1.4 5.6 391 298 A 46 ARG H A 46 ARG HG3 1.0 1.4 5.6 392 299 A 45 VAL H A 46 ARG H 1.0 1.4 4.6 393 300 A 45 VAL HA A 46 ARG H 1.0 1.4 4.6 394 301 A 45 VAL HB A 46 ARG H 1.0 1.4 4.6 395 302 A 46 ARG H A 45 VAL HGy% 1.0 1.4 5.6 396 302 A 45 VAL HGx% A 46 ARG H 1.0 1.4 5.6 397 303 A 43 THR HA A 46 ARG H 1.0 1.4 4.6 398 304 A 43 THR HA A 46 ARG HB2 1.0 1.4 4.6 399 304 A 43 THR HA A 46 ARG HB3 1.0 1.4 4.6 400 305 A 47 LYS HA A 47 LYS H 1.0 1.4 4.6 401 306 A 47 LYS H A 47 LYS HB2 1.0 1.4 5.6 402 306 A 47 LYS H A 47 LYS HB3 1.0 1.4 5.6 403 307 A 47 LYS H A 47 LYS HG2 1.0 1.4 5.6 404 307 A 47 LYS H A 47 LYS HG3 1.0 1.4 5.6 405 308 A 46 ARG H A 47 LYS H 1.0 1.4 4.6 406 309 A 46 ARG HA A 47 LYS H 1.0 1.4 4.6 407 310 A 44 ILE HA A 47 LYS H 1.0 1.4 4.6 408 311 A 44 ILE HA A 47 LYS HB2 1.0 1.4 4.6 409 311 A 44 ILE HA A 47 LYS HB3 1.0 1.4 4.6 410 312 A 48 TYR HA A 48 TYR H 1.0 1.4 4.6 411 313 A 48 TYR H A 48 TYR HB2 1.0 1.4 5.6 412 313 A 48 TYR H A 48 TYR HB3 1.0 1.4 5.6 413 314 A 48 TYR HD% A 48 TYR H 1.0 1.4 5.6 414 315 A 47 LYS H A 48 TYR H 1.0 1.4 4.6 415 316 A 47 LYS HA A 48 TYR H 1.0 1.4 4.6 416 317 A 48 TYR H A 47 LYS HB2 1.0 1.4 5.6 417 317 A 47 LYS HB3 A 48 TYR H 1.0 1.4 5.6 418 318 A 45 VAL HA A 48 TYR H 1.0 1.4 4.6 419 319 A 48 TYR HD% A 44 ILE HD1% 1.0 1.4 5.6 420 320 A 48 TYR HD% A 49 LYS HG2 1.0 1.4 5.6 421 320 A 48 TYR HD% A 49 LYS HG3 1.0 1.4 5.6 422 321 A 49 LYS HA A 49 LYS H 1.0 1.4 4.6 423 322 A 49 LYS H A 49 LYS HB2 1.0 1.4 5.6 424 322 A 49 LYS H A 49 LYS HB3 1.0 1.4 5.6 425 323 A 49 LYS H A 49 LYS HG2 1.0 1.4 5.6 426 323 A 49 LYS HG3 A 49 LYS H 1.0 1.4 5.6 427 324 A 49 LYS H A 49 LYS HD2 1.0 1.4 5.6 428 324 A 49 LYS H A 49 LYS HD3 1.0 1.4 5.6 429 325 A 49 LYS H A 47 LYS HB2 1.0 1.4 5.6 430 325 A 47 LYS HB3 A 49 LYS H 1.0 1.4 5.6 431 326 A 48 TYR H A 49 LYS H 1.0 1.4 4.6 432 327 A 48 TYR HA A 49 LYS H 1.0 1.4 4.6 433 328 A 49 LYS H A 48 TYR HB2 1.0 1.4 5.6 434 328 A 48 TYR HB3 A 49 LYS H 1.0 1.4 5.6 435 329 A 48 TYR HD% A 49 LYS H 1.0 1.4 5.6 436 330 A 46 ARG HA A 49 LYS H 1.0 1.4 4.6 437 331 A 46 ARG HA A 49 LYS HB2 1.0 1.4 4.6 438 331 A 46 ARG HA A 49 LYS HB3 1.0 1.4 4.6 439 332 A 50 HIS HA A 50 HIS H 1.0 1.4 4.6 440 333 A 50 HIS H A 50 HIS HB2 1.0 1.4 5.6 441 333 A 50 HIS H A 50 HIS HB3 1.0 1.4 5.6 442 334 A 49 LYS H A 50 HIS H 1.0 1.4 4.6 443 335 A 49 LYS HA A 50 HIS H 1.0 1.4 4.6 444 336 A 50 HIS H A 49 LYS HB2 1.0 1.4 5.6 445 336 A 49 LYS HB3 A 50 HIS H 1.0 1.4 5.6 446 337 A 47 LYS HA A 50 HIS H 1.0 1.4 4.6 447 338 A 47 LYS HA A 50 HIS HB2 1.0 1.4 4.6 448 338 A 47 LYS HA A 50 HIS HB3 1.0 1.4 4.6 449 339 A 51 HIS HA A 51 HIS H 1.0 1.4 4.6 450 340 A 51 HIS H A 51 HIS HB2 1.0 1.4 5.6 451 340 A 51 HIS H A 51 HIS HB3 1.0 1.4 5.6 452 341 A 48 TYR HA A 51 HIS HB2 1.0 1.4 4.6 453 341 A 48 TYR HA A 51 HIS HB3 1.0 1.4 4.6 454 342 A 52 GLY H A 52 GLY HA2 1.0 1.4 4.6 455 342 A 52 GLY HA3 A 52 GLY H 1.0 1.4 4.6 456 343 A 51 HIS HA A 52 GLY H 1.0 1.4 4.6 457 344 A 49 LYS HA A 52 GLY H 1.0 1.4 4.6 458 345 A 48 TYR HA A 52 GLY H 1.0 1.4 4.6 459 346 A 53 THR HA A 53 THR H 1.0 1.4 4.6 460 347 A 53 THR H A 53 THR HB 1.0 1.4 5.6 461 348 A 53 THR H A 53 THR HG2% 1.0 1.4 5.6 462 348 A 53 THR H A 53 THR HG1 1.0 1.4 5.6 463 349 A 53 THR H A 52 GLY HA2 1.0 1.4 5.6 464 349 A 52 GLY HA3 A 53 THR H 1.0 1.4 5.6 465 350 A 50 HIS HA A 53 THR H 1.0 1.4 4.6 466 351 A 54 THR HA A 54 THR H 1.0 1.4 4.6 467 352 A 54 THR H A 54 THR HB 1.0 1.4 5.6 468 353 A 53 THR H A 54 THR H 1.0 1.4 4.6 469 354 A 53 THR HA A 54 THR H 1.0 1.4 4.6 470 355 A 53 THR HB A 54 THR H 1.0 1.4 5.6 471 356 A 54 THR H A 53 THR HG2% 1.0 1.4 5.6 472 356 A 53 THR HG1 A 54 THR H 1.0 1.4 5.6 473 357 A 51 HIS HA A 54 THR H 1.0 1.4 4.6 474 358 A 50 HIS HA A 54 THR H 1.0 1.4 4.6 475 359 A 55 GLN HA A 55 GLN H 1.0 1.4 4.6 476 360 A 55 GLN H A 55 GLN HB2 1.0 1.4 5.6 477 360 A 55 GLN H A 55 GLN HB3 1.0 1.4 5.6 478 361 A 51 HIS HA A 55 GLN H 1.0 1.4 4.6 479 362 A 52 GLY HA2 A 55 GLN HB2 1.0 1.4 5.6 480 362 A 52 GLY HA3 A 55 GLN HB2 1.0 1.4 5.6 481 362 A 55 GLN HB3 A 52 GLY HA2 1.0 1.4 5.6 482 362 A 52 GLY HA3 A 55 GLN HB3 1.0 1.4 5.6 483 363 A 56 HIS HA A 56 HIS H 1.0 1.4 4.6 484 364 A 56 HIS H A 56 HIS HBx 1.0 1.4 4.6 485 364 A 56 HIS H A 56 HIS HBy 1.0 1.4 4.6 486 365 A 57 HIS HA A 57 HIS H 1.0 1.4 4.6 487 366 A 57 HIS H A 57 HIS HBx 1.0 1.4 5.6 488 366 A 57 HIS H A 57 HIS HBy 1.0 1.4 5.6 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin 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 15 LYS H A 11 GLN O 1.0 1.8 2.7 2 2 A 11 GLN O A 15 LYS N 1.0 2.5 3.5 3 3 A 16 LYS H A 12 ASP O 1.0 1.8 2.7 4 4 A 12 ASP O A 16 LYS N 1.0 2.5 3.5 5 5 A 17 ILE H A 13 LEU O 1.0 1.8 2.7 6 6 A 13 LEU O A 17 ILE N 1.0 2.5 3.5 7 7 A 18 VAL H A 14 ARG O 1.0 1.8 2.7 8 8 A 14 ARG O A 18 VAL N 1.0 2.5 3.5 9 9 A 19 ASP H A 15 LYS O 1.0 1.8 2.7 10 10 A 15 LYS O A 19 ASP N 1.0 2.5 3.5 11 11 A 20 LEU H A 16 LYS O 1.0 1.8 2.7 12 12 A 16 LYS O A 20 LEU N 1.0 2.5 3.5 13 13 A 21 HIS H A 17 ILE O 1.0 1.8 2.7 14 14 A 17 ILE O A 21 HIS N 1.0 2.5 3.5 15 15 A 22 LYS H A 18 VAL O 1.0 1.8 2.7 16 16 A 18 VAL O A 22 LYS N 1.0 2.5 3.5 17 17 A 23 SER H A 19 ASP O 1.0 1.8 2.7 18 18 A 19 ASP O A 23 SER N 1.0 2.5 3.5 19 19 A 24 GLY H A 20 LEU O 1.0 1.8 2.7 20 20 A 20 LEU O A 24 GLY N 1.0 2.5 3.5 21 21 A 30 ILE H A 26 SER O 1.0 1.8 2.7 22 22 A 26 SER O A 30 ILE N 1.0 2.5 3.5 23 23 A 31 SER H A 27 LEU O 1.0 1.8 2.7 24 24 A 27 LEU O A 31 SER N 1.0 2.5 3.5 25 25 A 32 LYS H A 28 GLY O 1.0 1.8 2.7 26 26 A 28 GLY O A 32 LYS N 1.0 2.5 3.5 27 27 A 33 ARG H A 29 ALA O 1.0 1.8 2.7 28 28 A 29 ALA O A 33 ARG N 1.0 2.5 3.5 29 29 A 34 LEU H A 30 ILE O 1.0 1.8 2.7 30 30 A 30 ILE O A 34 LEU N 1.0 2.5 3.5 31 31 A 35 LYS H A 31 SER O 1.0 1.8 2.7 32 32 A 31 SER O A 35 LYS N 1.0 2.5 3.5 33 33 A 41 VAL H A 37 PRO O 1.0 1.8 2.7 34 34 A 37 PRO O A 41 VAL N 1.0 2.5 3.5 35 35 A 42 GLN H A 38 ARG O 1.0 1.8 2.7 36 36 A 38 ARG O A 42 GLN N 1.0 2.5 3.5 37 37 A 43 THR H A 39 SER O 1.0 1.8 2.7 38 38 A 39 SER O A 43 THR N 1.0 2.5 3.5 39 39 A 44 ILE H A 40 SER O 1.0 1.8 2.7 40 40 A 40 SER O A 44 ILE N 1.0 2.5 3.5 41 41 A 45 VAL H A 41 VAL O 1.0 1.8 2.7 42 42 A 41 VAL O A 45 VAL N 1.0 2.5 3.5 43 43 A 46 ARG H A 42 GLN O 1.0 1.8 2.7 44 44 A 42 GLN O A 46 ARG N 1.0 2.5 3.5 45 45 A 47 LYS H A 43 THR O 1.0 1.8 2.7 46 46 A 43 THR O A 47 LYS N 1.0 2.5 3.5 47 47 A 48 TYR H A 44 ILE O 1.0 1.8 2.7 48 48 A 44 ILE O A 48 TYR N 1.0 2.5 3.5 49 49 A 49 LYS H A 45 VAL O 1.0 1.8 2.7 50 50 A 45 VAL O A 49 LYS N 1.0 2.5 3.5 51 51 A 50 HIS H A 46 ARG O 1.0 1.8 2.7 52 52 A 46 ARG O A 50 HIS N 1.0 2.5 3.5 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_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 ALA C A 2 SER N A 2 SER CA A 2 SER C 1.0 -94.0 -34.0 PHI 2 2 A 2 SER C A 3 MET N A 3 MET CA A 3 MET C 1.0 -111.0 -51.0 PHI 3 3 A 3 MET C A 4 GLY N A 4 GLY CA A 4 GLY C 1.0 -111.0 -51.0 PHI 4 4 A 4 GLY C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -108.0 -48.0 PHI 5 5 A 5 LYS C A 6 SER N A 6 SER CA A 6 SER C 1.0 -103.0 -43.0 PHI 6 6 A 6 SER C A 7 LYS N A 7 LYS CA A 7 LYS C 1.0 -103.0 -43.0 PHI 7 7 A 7 LYS C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -128.0 -68.0 PHI 8 8 A 8 GLU C A 9 ILE N A 9 ILE CA A 9 ILE C 1.0 -167.0 -107.0 PHI 9 9 A 9 ILE C A 10 SER N A 10 SER CA A 10 SER C 1.0 -100.0 -40.0 PHI 10 10 A 10 SER C A 11 GLN N A 11 GLN CA A 11 GLN C 1.0 -94.0 -34.0 PHI 11 11 A 11 GLN N A 11 GLN CA A 11 GLN C A 12 ASP N 1.0 -71.0 -11.0 PSI 12 12 A 11 GLN C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -94.4 -34.4 PHI 13 13 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 LEU N 1.0 -71.0 -11.0 PSI 14 14 A 12 ASP C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -94.2 -34.2 PHI 15 15 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 ARG N 1.0 -71.0 -11.0 PSI 16 16 A 13 LEU C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -94.0 -34.0 PHI 17 17 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 LYS N 1.0 -71.0 -11.0 PSI 18 18 A 14 ARG C A 15 LYS N A 15 LYS CA A 15 LYS C 1.0 -88.2 -28.2 PHI 19 19 A 15 LYS N A 15 LYS CA A 15 LYS C A 16 LYS N 1.0 -72.2 -12.2 PSI 20 20 A 15 LYS C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -92.9 -32.9 PHI 21 21 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 ILE N 1.0 -72.6 -12.6 PSI 22 22 A 16 LYS C A 17 ILE N A 17 ILE CA A 17 ILE C 1.0 -92.3 -32.3 PHI 23 23 A 17 ILE N A 17 ILE CA A 17 ILE C A 18 VAL N 1.0 -77.0 -17.0 PSI 24 24 A 17 ILE C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -92.5 -32.5 PHI 25 25 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 ASP N 1.0 -72.6 -10.6 PSI 26 26 A 18 VAL C A 19 ASP N A 19 ASP CA A 19 ASP C 1.0 -94.0 -34.0 PHI 27 27 A 19 ASP N A 19 ASP CA A 19 ASP C A 20 LEU N 1.0 -74.7 -14.7 PSI 28 28 A 19 ASP C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -94.0 -34.0 PHI 29 29 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 HIS N 1.0 -71.0 -11.0 PSI 30 30 A 20 LEU C A 21 HIS N A 21 HIS CA A 21 HIS C 1.0 -94.1 -34.1 PHI 31 31 A 21 HIS N A 21 HIS CA A 21 HIS C A 22 LYS N 1.0 -72.9 -12.9 PSI 32 32 A 21 HIS C A 22 LYS N A 22 LYS CA A 22 LYS C 1.0 -98.5 -31.1 PHI 33 33 A 22 LYS N A 22 LYS CA A 22 LYS C A 23 SER N 1.0 -76.0 -6.0 PSI 34 34 A 28 GLY C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -94.9 -34.9 PHI 35 35 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 ILE N 1.0 -70.8 -10.8 PSI 36 36 A 29 ALA C A 30 ILE N A 30 ILE CA A 30 ILE C 1.0 -94.0 -34.0 PHI 37 37 A 30 ILE N A 30 ILE CA A 30 ILE C A 31 SER N 1.0 -71.0 -11.0 PSI 38 38 A 30 ILE C A 31 SER N A 31 SER CA A 31 SER C 1.0 -94.0 -34.0 PHI 39 39 A 31 SER N A 31 SER CA A 31 SER C A 32 LYS N 1.0 -70.1 -10.1 PSI 40 40 A 31 SER C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -100.8 -28.8 PHI 41 41 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 ARG N 1.0 -78.0 -3.6 PSI 42 42 A 32 LYS C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -98.5 -32.1 PHI 43 43 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 LEU N 1.0 -70.1 -10.1 PSI 44 44 A 38 ARG C A 39 SER N A 39 SER CA A 39 SER C 1.0 -94.1 -33.9 PHI 45 45 A 39 SER N A 39 SER CA A 39 SER C A 40 SER N 1.0 -84.8 1.0 PSI 46 46 A 39 SER C A 40 SER N A 40 SER CA A 40 SER C 1.0 -94.0 -34.0 PHI 47 47 A 40 SER N A 40 SER CA A 40 SER C A 41 VAL N 1.0 -71.9 -11.9 PSI 48 48 A 40 SER C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -94.9 -34.9 PHI 49 49 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 GLN N 1.0 -71.8 -11.8 PSI 50 50 A 41 VAL C A 42 GLN N A 42 GLN CA A 42 GLN C 1.0 -94.0 -34.0 PHI 51 51 A 42 GLN N A 42 GLN CA A 42 GLN C A 43 THR N 1.0 -71.6 -11.6 PSI 52 52 A 42 GLN C A 43 THR N A 43 THR CA A 43 THR C 1.0 -94.0 -34.0 PHI 53 53 A 43 THR N A 43 THR CA A 43 THR C A 44 ILE N 1.0 -77.3 -4.7 PSI 54 54 A 43 THR C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -93.9 -33.9 PHI 55 55 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 VAL N 1.0 -72.8 -12.8 PSI 56 56 A 44 ILE C A 45 VAL N A 45 VAL CA A 45 VAL C 1.0 -94.7 -34.7 PHI 57 57 A 45 VAL N A 45 VAL CA A 45 VAL C A 46 ARG N 1.0 -71.6 -11.6 PSI 58 58 A 45 VAL C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -93.5 -33.5 PHI 59 59 A 46 ARG N A 46 ARG CA A 46 ARG C A 47 LYS N 1.0 -73.2 -13.2 PSI 60 60 A 46 ARG C A 47 LYS N A 47 LYS CA A 47 LYS C 1.0 -93.6 -33.6 PHI 61 61 A 47 LYS N A 47 LYS CA A 47 LYS C A 48 TYR N 1.0 -83.6 0.2 PSI 62 62 A 47 LYS C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -94.5 -34.5 PHI 63 63 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 LYS N 1.0 -71.2 -11.2 PSI 64 64 A 48 TYR C A 49 LYS N A 49 LYS CA A 49 LYS C 1.0 -94.3 -34.3 PHI 65 65 A 49 LYS N A 49 LYS CA A 49 LYS C A 50 HIS N 1.0 -71.4 -11.4 PSI 66 66 A 49 LYS C A 50 HIS N A 50 HIS CA A 50 HIS C 1.0 -94.4 -34.4 PHI 67 67 A 50 HIS N A 50 HIS CA A 50 HIS C A 51 HIS N 1.0 -71.5 -11.5 PSI 68 68 A 50 HIS C A 51 HIS N A 51 HIS CA A 51 HIS C 1.0 -94.0 -34.0 PHI 69 69 A 51 HIS N A 51 HIS CA A 51 HIS C A 52 GLY N 1.0 -71.7 -11.7 PSI 70 70 A 51 HIS C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 -94.0 -34.0 PHI 71 71 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 THR N 1.0 -71.7 -11.7 PSI 72 72 A 52 GLY C A 53 THR N A 53 THR CA A 53 THR C 1.0 -94.0 -34.0 PHI 73 73 A 53 THR N A 53 THR CA A 53 THR C A 54 THR N 1.0 -71.7 -11.7 PSI 74 74 A 53 THR N A 54 THR CA A 54 THR C A 54 THR N 1.0 -94.7 -34.7 . stop_ save_