data_nef_c34109_5nao 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5NAO 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 MET start . . 2 A 2 ASN middle . . 3 A 3 ILE middle . . 4 A 4 THR middle . . 5 A 5 SER middle . . 6 A 6 GLN middle . . 7 A 7 MET middle . . 8 A 8 ASN middle . . 9 A 9 LYS middle . . 10 A 10 THR middle . . 11 A 11 ILE middle . . 12 A 12 ILE middle . . 13 A 13 GLY middle . false 14 A 14 VAL middle . . 15 A 15 SER middle . . 16 A 16 VAL middle . . 17 A 17 LEU middle . . 18 A 18 SER middle . . 19 A 19 VAL middle . . 20 A 20 LEU middle . . 21 A 21 VAL middle . . 22 A 22 VAL middle . . 23 A 23 SER middle . . 24 A 24 VAL middle . . 25 A 25 VAL middle . . 26 A 26 ALA middle . . 27 A 27 VAL middle . . 28 A 28 LEU middle . . 29 A 29 VAL middle . . 30 A 30 TYR middle . . 31 A 31 LYS middle . . 32 A 32 PHE middle . . 33 A 33 TYR middle . . 34 A 34 PHE middle . . 35 A 35 HIS end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 MET H1 H 1 8.672 0.020 A 1 MET HA H 1 4.514 0.020 A 1 MET HBx H 1 2.099 0.020 A 1 MET HBy H 1 2.099 0.020 A 1 MET HGx H 1 2.571 0.020 A 1 MET HGy H 1 2.571 0.020 A 1 MET C C 13 175.022 0.400 A 1 MET CA C 13 54.041 0.400 A 1 MET CB C 13 33.450 0.400 A 1 MET CG C 13 31.932 0.400 A 1 MET N N 15 127.986 0.400 A 2 ASN H H 1 8.726 0.020 A 2 ASN HA H 1 4.778 0.020 A 2 ASN HBy H 1 2.929 0.020 A 2 ASN HBx H 1 2.800 0.020 A 2 ASN C C 13 175.385 0.400 A 2 ASN CA C 13 52.990 0.400 A 2 ASN CB C 13 38.283 0.400 A 2 ASN N N 15 120.123 0.400 A 3 ILE H H 1 8.397 0.020 A 3 ILE HA H 1 4.180 0.020 A 3 ILE HB H 1 2.040 0.020 A 3 ILE HD1% H 1 0.906 0.020 A 3 ILE HG1y H 1 1.545 0.020 A 3 ILE HG1x H 1 1.260 0.020 A 3 ILE HG2% H 1 0.965 0.020 A 3 ILE C C 13 176.156 0.400 A 3 ILE CA C 13 61.969 0.400 A 3 ILE CB C 13 38.245 0.400 A 3 ILE CD1 C 13 13.183 0.400 A 3 ILE CG1 C 13 27.522 0.400 A 3 ILE CG2 C 13 17.723 0.400 A 3 ILE N N 15 120.641 0.400 A 4 THR H H 1 8.139 0.020 A 4 THR HA H 1 4.296 0.020 A 4 THR HB H 1 4.366 0.020 A 4 THR HG2% H 1 1.300 0.020 A 4 THR C C 13 175.242 0.400 A 4 THR CA C 13 62.659 0.400 A 4 THR CB C 13 68.986 0.400 A 4 THR CG2 C 13 21.780 0.400 A 4 THR N N 15 113.308 0.400 A 5 SER H H 1 8.086 0.020 A 5 SER HA H 1 4.403 0.020 A 5 SER HBx H 1 3.934 0.020 A 5 SER HBy H 1 3.997 0.020 A 5 SER C C 13 174.637 0.400 A 5 SER CA C 13 59.357 0.400 A 5 SER CB C 13 63.188 0.400 A 5 SER N N 15 116.360 0.400 A 6 GLN H H 1 8.141 0.020 A 6 GLN HA H 1 4.431 0.020 A 6 GLN HBy H 1 2.216 0.020 A 6 GLN HBx H 1 2.057 0.020 A 6 GLN HGx H 1 2.415 0.020 A 6 GLN HGy H 1 2.415 0.020 A 6 GLN C C 13 175.804 0.400 A 6 GLN CA C 13 55.791 0.400 A 6 GLN CB C 13 28.781 0.400 A 6 GLN CG C 13 33.619 0.400 A 6 GLN N N 15 119.922 0.400 A 7 MET H H 1 8.072 0.020 A 7 MET HA H 1 4.387 0.020 A 7 MET HBy H 1 2.188 0.020 A 7 MET HBx H 1 2.019 0.020 A 7 MET HGy H 1 2.612 0.020 A 7 MET HGx H 1 2.560 0.020 A 7 MET C C 13 174.846 0.400 A 7 MET CA C 13 56.253 0.400 A 7 MET CB C 13 33.434 0.400 A 7 MET CG C 13 32.140 0.400 A 7 MET N N 15 119.274 0.400 A 8 ASN H H 1 7.896 0.020 A 8 ASN HA H 1 4.739 0.020 A 8 ASN HBy H 1 3.132 0.020 A 8 ASN HBx H 1 2.882 0.020 A 8 ASN CA C 13 53.942 0.400 A 8 ASN CB C 13 38.706 0.400 A 8 ASN N N 15 118.568 0.400 A 9 LYS HBx H 1 1.868 0.020 A 9 LYS HBy H 1 1.868 0.020 A 9 LYS HDx H 1 1.762 0.020 A 9 LYS HEx H 1 2.989 0.020 A 9 LYS HEy H 1 2.989 0.020 A 9 LYS HGy H 1 1.722 0.020 A 9 LYS CA C 13 60.028 0.400 A 9 LYS CB C 13 32.477 0.400 A 9 LYS CD C 13 29.415 0.400 A 9 LYS CE C 13 41.606 0.400 A 10 THR H H 1 8.091 0.020 A 10 THR HA H 1 3.957 0.020 A 10 THR HB H 1 4.354 0.020 A 10 THR HG2% H 1 1.246 0.020 A 10 THR C C 13 175.396 0.400 A 10 THR CA C 13 67.051 0.400 A 10 THR CB C 13 68.064 0.400 A 10 THR CG2 C 13 21.809 0.400 A 10 THR N N 15 116.209 0.400 A 11 ILE H H 1 8.167 0.020 A 11 ILE HA H 1 3.781 0.020 A 11 ILE HB H 1 2.009 0.020 A 11 ILE HD1% H 1 0.907 0.020 A 11 ILE HG1y H 1 1.754 0.020 A 11 ILE HG1x H 1 1.235 0.020 A 11 ILE HG2% H 1 0.936 0.020 A 11 ILE C C 13 178.116 0.400 A 11 ILE CA C 13 64.773 0.400 A 11 ILE CB C 13 37.177 0.400 A 11 ILE CD1 C 13 12.922 0.400 A 11 ILE CG1 C 13 29.011 0.400 A 11 ILE CG2 C 13 17.339 0.400 A 11 ILE N N 15 120.350 0.400 A 12 ILE H H 1 8.235 0.020 A 12 ILE HA H 1 3.656 0.020 A 12 ILE HB H 1 1.997 0.020 A 12 ILE HD1% H 1 0.858 0.020 A 12 ILE HG1y H 1 1.809 0.020 A 12 ILE HG1x H 1 1.127 0.020 A 12 ILE HG2% H 1 0.909 0.020 A 12 ILE C C 13 177.180 0.400 A 12 ILE CA C 13 65.138 0.400 A 12 ILE CB C 13 37.427 0.400 A 12 ILE CD1 C 13 12.831 0.400 A 12 ILE CG1 C 13 29.031 0.400 A 12 ILE CG2 C 13 17.286 0.400 A 12 ILE N N 15 121.609 0.400 A 13 GLY H H 1 8.609 0.020 A 13 GLY HAx H 1 3.702 0.020 A 13 GLY C C 13 174.329 0.400 A 13 GLY CA C 13 47.767 0.400 A 13 GLY N N 15 106.917 0.400 A 14 VAL H H 1 8.695 0.020 A 14 VAL HA H 1 3.737 0.020 A 14 VAL HB H 1 2.207 0.020 A 14 VAL HGx% H 1 0.965 0.020 A 14 VAL HGy% H 1 1.102 0.020 A 14 VAL C C 13 178.204 0.400 A 14 VAL CA C 13 66.325 0.400 A 14 VAL CB C 13 31.353 0.400 A 14 VAL CGx C 13 21.395 0.400 A 14 VAL CGy C 13 23.036 0.400 A 14 VAL N N 15 118.955 0.400 A 15 SER H H 1 8.212 0.020 A 15 SER HA H 1 4.154 0.020 A 15 SER HBx H 1 3.688 0.020 A 15 SER CA C 13 63.518 0.400 A 15 SER CB C 13 72.231 0.400 A 15 SER N N 15 119.510 0.400 A 16 VAL H H 1 8.385 0.020 A 16 VAL HA H 1 3.525 0.020 A 16 VAL HB H 1 2.175 0.020 A 16 VAL HGx% H 1 0.891 0.020 A 16 VAL HGy% H 1 1.057 0.020 A 16 VAL C C 13 177.037 0.400 A 16 VAL CA C 13 66.696 0.400 A 16 VAL CB C 13 31.105 0.400 A 16 VAL CGx C 13 21.047 0.400 A 16 VAL CGy C 13 22.971 0.400 A 16 VAL N N 15 121.073 0.400 A 17 LEU H H 1 8.174 0.020 A 17 LEU HA H 1 4.046 0.020 A 17 LEU HBx H 1 1.815 0.020 A 17 LEU HBy H 1 1.815 0.020 A 17 LEU HDx% H 1 0.888 0.020 A 17 LEU HDy% H 1 0.866 0.020 A 17 LEU HG H 1 1.772 0.020 A 17 LEU C C 13 177.950 0.400 A 17 LEU CA C 13 58.011 0.400 A 17 LEU CB C 13 41.524 0.400 A 17 LEU CDx C 13 24.076 0.400 A 17 LEU CDy C 13 24.253 0.400 A 17 LEU CG C 13 26.723 0.400 A 17 LEU N N 15 118.145 0.400 A 18 SER H H 1 8.292 0.020 A 18 SER HA H 1 4.123 0.020 A 18 SER HBy H 1 3.801 0.020 A 18 SER HBx H 1 3.631 0.020 A 18 SER C C 13 175.088 0.400 A 18 SER CA C 13 63.518 0.400 A 18 SER CB C 13 62.605 0.400 A 18 SER N N 15 114.374 0.400 A 19 VAL H H 1 7.881 0.020 A 19 VAL HA H 1 3.551 0.020 A 19 VAL HB H 1 2.244 0.020 A 19 VAL HGx% H 1 0.884 0.020 A 19 VAL HGy% H 1 1.074 0.020 A 19 VAL C C 13 178.281 0.400 A 19 VAL CA C 13 66.324 0.400 A 19 VAL CB C 13 31.323 0.400 A 19 VAL CGx C 13 21.160 0.400 A 19 VAL CGy C 13 22.942 0.400 A 19 VAL N N 15 120.511 0.400 A 20 LEU H H 1 8.272 0.020 A 20 LEU HA H 1 4.035 0.020 A 20 LEU HBy H 1 1.904 0.020 A 20 LEU HBx H 1 1.679 0.020 A 20 LEU HDx% H 1 0.840 0.020 A 20 LEU HDy% H 1 0.876 0.020 A 20 LEU HG H 1 1.815 0.020 A 20 LEU C C 13 177.664 0.400 A 20 LEU CA C 13 58.393 0.400 A 20 LEU CB C 13 41.321 0.400 A 20 LEU CDy C 13 24.604 0.400 A 20 LEU CDx C 13 23.435 0.400 A 20 LEU CG C 13 26.565 0.400 A 20 LEU N N 15 122.012 0.400 A 21 VAL H H 1 8.506 0.020 A 21 VAL HA H 1 3.506 0.020 A 21 VAL HB H 1 2.206 0.020 A 21 VAL HGx% H 1 0.891 0.020 A 21 VAL HGy% H 1 1.059 0.020 A 21 VAL C C 13 177.136 0.400 A 21 VAL CA C 13 67.381 0.400 A 21 VAL CB C 13 31.102 0.400 A 21 VAL CGx C 13 21.069 0.400 A 21 VAL CGy C 13 22.876 0.400 A 21 VAL N N 15 117.715 0.400 A 22 VAL H H 1 8.309 0.020 A 22 VAL HA H 1 3.492 0.020 A 22 VAL HB H 1 2.163 0.020 A 22 VAL HGx% H 1 0.888 0.020 A 22 VAL HGy% H 1 1.084 0.020 A 22 VAL C C 13 176.850 0.400 A 22 VAL CA C 13 67.010 0.400 A 22 VAL CB C 13 31.000 0.400 A 22 VAL CGx C 13 21.076 0.400 A 22 VAL CGy C 13 23.401 0.400 A 22 VAL N N 15 117.251 0.400 A 23 SER H H 1 8.181 0.020 A 23 SER HA H 1 4.101 0.020 A 23 SER HBy H 1 3.834 0.020 A 23 SER HBx H 1 3.614 0.020 A 23 SER C C 13 175.000 0.400 A 23 SER CA C 13 63.452 0.400 A 23 SER CB C 13 62.733 0.400 A 23 SER N N 15 115.665 0.400 A 24 VAL H H 1 8.125 0.020 A 24 VAL HA H 1 3.560 0.020 A 24 VAL HB H 1 2.270 0.020 A 24 VAL HGx% H 1 0.942 0.020 A 24 VAL HGy% H 1 1.059 0.020 A 24 VAL C C 13 177.400 0.400 A 24 VAL CA C 13 66.806 0.400 A 24 VAL CB C 13 31.112 0.400 A 24 VAL CGx C 13 21.403 0.400 A 24 VAL CGy C 13 23.084 0.400 A 24 VAL N N 15 120.748 0.400 A 25 VAL H H 1 8.290 0.020 A 25 VAL HA H 1 3.517 0.020 A 25 VAL HB H 1 2.318 0.020 A 25 VAL HGx% H 1 0.934 0.020 A 25 VAL HGy% H 1 1.063 0.020 A 25 VAL C C 13 176.993 0.400 A 25 VAL CA C 13 67.407 0.400 A 25 VAL CB C 13 31.120 0.400 A 25 VAL CGx C 13 21.280 0.400 A 25 VAL CGy C 13 23.080 0.400 A 25 VAL N N 15 118.655 0.400 A 26 ALA H H 1 8.811 0.020 A 26 ALA HA H 1 4.013 0.020 A 26 ALA HB% H 1 1.569 0.020 A 26 ALA C C 13 178.886 0.400 A 26 ALA CA C 13 55.733 0.400 A 26 ALA CB C 13 17.930 0.400 A 26 ALA N N 15 120.756 0.400 A 27 VAL H H 1 8.225 0.020 A 27 VAL HA H 1 3.684 0.020 A 27 VAL HB H 1 2.334 0.020 A 27 VAL HGx% H 1 1.013 0.020 A 27 VAL HGy% H 1 1.155 0.020 A 27 VAL C C 13 177.510 0.400 A 27 VAL CA C 13 66.754 0.400 A 27 VAL CB C 13 31.074 0.400 A 27 VAL CGx C 13 21.657 0.400 A 27 VAL CGy C 13 23.335 0.400 A 27 VAL N N 15 116.501 0.400 A 28 LEU H H 1 8.380 0.020 A 28 LEU HA H 1 4.211 0.020 A 28 LEU HBy H 1 2.307 0.020 A 28 LEU HBx H 1 1.523 0.020 A 28 LEU HDx% H 1 0.901 0.020 A 28 LEU HDy% H 1 0.953 0.020 A 28 LEU HG H 1 2.196 0.020 A 28 LEU C C 13 178.974 0.400 A 28 LEU CA C 13 58.234 0.400 A 28 LEU CB C 13 41.540 0.400 A 28 LEU CDy C 13 25.867 0.400 A 28 LEU CDx C 13 22.937 0.400 A 28 LEU CG C 13 26.433 0.400 A 28 LEU N N 15 119.755 0.400 A 29 VAL H H 1 9.028 0.020 A 29 VAL HA H 1 3.800 0.020 A 29 VAL HB H 1 2.393 0.020 A 29 VAL HGx% H 1 1.122 0.020 A 29 VAL HGy% H 1 1.148 0.020 A 29 VAL C C 13 178.038 0.400 A 29 VAL CA C 13 66.947 0.400 A 29 VAL CB C 13 31.226 0.400 A 29 VAL CGx C 13 22.128 0.400 A 29 VAL CGy C 13 23.430 0.400 A 29 VAL N N 15 119.409 0.400 A 30 TYR H H 1 8.814 0.020 A 30 TYR HA H 1 4.365 0.020 A 30 TYR HBy H 1 3.365 0.020 A 30 TYR HBx H 1 3.177 0.020 A 30 TYR HD1 H 1 6.914 0.020 A 30 TYR HD2 H 1 6.914 0.020 A 30 TYR C C 13 176.883 0.400 A 30 TYR CA C 13 61.919 0.400 A 30 TYR CB C 13 38.672 0.400 A 30 TYR CDx C 13 132.419 0.400 A 30 TYR CEx C 13 117.973 0.400 A 30 TYR N N 15 121.140 0.400 A 31 LYS H H 1 8.734 0.020 A 31 LYS HA H 1 3.878 0.020 A 31 LYS HBy H 1 1.862 0.020 A 31 LYS HBx H 1 1.558 0.020 A 31 LYS HDx H 1 1.595 0.020 A 31 LYS HDy H 1 1.595 0.020 A 31 LYS HEx H 1 2.824 0.020 A 31 LYS HEy H 1 2.824 0.020 A 31 LYS HGy H 1 1.354 0.020 A 31 LYS C C 13 177.796 0.400 A 31 LYS CA C 13 57.970 0.400 A 31 LYS CB C 13 32.138 0.400 A 31 LYS CD C 13 28.197 0.400 A 31 LYS CE C 13 41.275 0.400 A 31 LYS CG C 13 24.679 0.400 A 31 LYS N N 15 115.710 0.400 A 32 PHE H H 1 8.520 0.020 A 32 PHE HA H 1 4.662 0.020 A 32 PHE HBx H 1 3.077 0.020 A 32 PHE HBy H 1 3.077 0.020 A 32 PHE HD1 H 1 7.381 0.020 A 32 PHE HD2 H 1 7.381 0.020 A 32 PHE HE1 H 1 7.246 0.020 A 32 PHE HE2 H 1 7.246 0.020 A 32 PHE HZ H 1 7.214 0.020 A 32 PHE C C 13 176.211 0.400 A 32 PHE CA C 13 59.705 0.400 A 32 PHE CB C 13 39.731 0.400 A 32 PHE CDx C 13 131.739 0.400 A 32 PHE CEx C 13 130.620 0.400 A 32 PHE CZ C 13 129.031 0.400 A 32 PHE N N 15 114.197 0.400 A 33 TYR H H 1 8.530 0.020 A 33 TYR HA H 1 4.585 0.020 A 33 TYR HBx H 1 2.945 0.020 A 33 TYR HBy H 1 2.945 0.020 A 33 TYR HD1 H 1 6.774 0.020 A 33 TYR HD2 H 1 6.774 0.020 A 33 TYR HE1 H 1 6.679 0.020 A 33 TYR HE2 H 1 6.679 0.020 A 33 TYR C C 13 175.507 0.400 A 33 TYR CA C 13 60.028 0.400 A 33 TYR CB C 13 40.214 0.400 A 33 TYR CDx C 13 132.365 0.400 A 33 TYR CEx C 13 117.724 0.400 A 33 TYR N N 15 117.157 0.400 A 34 PHE H H 1 7.837 0.020 A 34 PHE HA H 1 4.552 0.020 A 34 PHE HBy H 1 3.111 0.020 A 34 PHE HBx H 1 2.912 0.020 A 34 PHE HD1 H 1 7.341 0.020 A 34 PHE HD2 H 1 7.341 0.020 A 34 PHE HZ H 1 7.239 0.020 A 34 PHE C C 13 173.998 0.400 A 34 PHE CA C 13 57.974 0.400 A 34 PHE CB C 13 38.828 0.400 A 34 PHE CDx C 13 132.079 0.400 A 34 PHE CEx C 13 130.787 0.400 A 34 PHE CZ C 13 129.012 0.400 A 34 PHE N N 15 117.244 0.400 A 35 HIS H H 1 7.491 0.020 A 35 HIS HA H 1 4.317 0.020 A 35 HIS HBy H 1 3.224 0.020 A 35 HIS HBx H 1 3.048 0.020 A 35 HIS HD2 H 1 7.127 0.020 A 35 HIS HE1 H 1 8.255 0.020 A 35 HIS CA C 13 57.096 0.400 A 35 HIS CB C 13 29.685 0.400 A 35 HIS CD2 C 13 119.669 0.400 A 35 HIS CE1 C 13 135.847 0.400 A 35 HIS N N 15 122.792 0.400 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 29 VAL HGy% A 30 TYR H 1.0 . 3.51 2 2 A 28 LEU HBx A 29 VAL H 1.0 . 3.57 3 3 A 20 LEU H A 20 LEU HDx% 1.0 . 3.62 4 4 A 25 VAL HGx% A 26 ALA H 1.0 . 3.13 5 5 A 22 VAL HGx% A 23 SER H 1.0 . 3.19 6 6 A 12 ILE H A 12 ILE HG1y 1.0 . 3.12 7 7 A 1 MET H1 A 1 MET HBx 1.0 . 3.92 8 7 A 1 MET H1 A 1 MET HBy 1.0 . 3.92 9 8 A 2 ASN H A 1 MET HBx 1.0 . 3.87 10 8 A 1 MET HBy A 2 ASN H 1.0 . 3.87 11 9 A 7 MET HBx A 8 ASN H 1.0 . 3.15 12 10 A 31 LYS HBx A 32 PHE H 1.0 . 3.49 13 11 A 32 PHE H A 31 LYS HGy 1.0 . 3.66 14 12 A 28 LEU H A 28 LEU HDx% 1.0 . 3.39 15 13 A 2 ASN H A 2 ASN HBy 1.0 . 4.15 16 14 A 2 ASN H A 2 ASN HBx 1.0 . 3.87 17 15 A 1 MET H1 A 1 MET HGx 1.0 . 3.95 18 15 A 1 MET H1 A 1 MET HGy 1.0 . 3.95 19 16 A 8 ASN H A 8 ASN HBy 1.0 . 3.42 20 17 A 10 THR H A 10 THR HG2% 1.0 . 3.57 21 18 A 18 SER H A 17 LEU HBx 1.0 . 3.07 22 18 A 17 LEU HBy A 18 SER H 1.0 . 3.07 23 19 A 15 SER H A 15 SER HBx 1.0 . 3.47 24 20 A 31 LYS H A 31 LYS HDx 1.0 . 3.55 25 20 A 31 LYS H A 31 LYS HDy 1.0 . 3.55 26 21 A 28 LEU H A 28 LEU HBy 1.0 . 2.87 27 22 A 28 LEU H A 28 LEU HG 1.0 . 2.85 28 23 A 28 LEU H A 25 VAL HA 1.0 . 3.39 29 24 A 32 PHE H A 31 LYS HBy 1.0 . 3.32 30 25 A 20 LEU H A 20 LEU HDy% 1.0 . 2.89 31 26 A 20 LEU H A 20 LEU HBx 1.0 . 3.12 32 27 A 20 LEU H A 20 LEU HG 1.0 . 3.17 33 28 A 31 LYS H A 31 LYS HBy 1.0 . 2.95 34 29 A 32 PHE H A 32 PHE HD% 1.0 . 3.78 35 30 A 32 PHE H A 32 PHE HE% 1.0 . 4.89 36 31 A 30 TYR H A 30 TYR HD% 1.0 . 3.72 37 32 A 17 LEU H A 17 LEU HBx 1.0 . 2.67 38 32 A 17 LEU HBy A 17 LEU H 1.0 . 2.67 39 33 A 18 SER H A 18 SER HBx 1.0 . 3.34 40 34 A 11 ILE H A 11 ILE HD1% 1.0 . 3.31 41 35 A 8 ASN H A 8 ASN HBx 1.0 . 3.54 42 36 A 8 ASN H A 7 MET HA 1.0 . 3.08 43 37 A 20 LEU H A 20 LEU HA 1.0 . 2.75 44 38 A 20 LEU H A 19 VAL H 1.0 . 3.02 45 39 A 20 LEU H A 19 VAL HB 1.0 . 2.97 46 40 A 20 LEU H A 19 VAL HA 1.0 . 3.39 47 41 A 34 PHE H A 35 HIS H 1.0 . 3.00 48 42 A 35 HIS H A 35 HIS HBx 1.0 . 3.05 49 43 A 35 HIS H A 35 HIS HBy 1.0 . 3.09 50 44 A 35 HIS H A 34 PHE HA 1.0 . 2.93 51 45 A 34 PHE H A 34 PHE HBy 1.0 . 3.51 52 46 A 34 PHE H A 30 TYR HA 1.0 . 3.82 53 47 A 34 PHE H A 33 TYR H 1.0 . 2.98 54 48 A 26 ALA H A 27 VAL H 1.0 . 3.20 55 49 A 26 ALA H A 25 VAL H 1.0 . 2.95 56 50 A 26 ALA H A 26 ALA HA 1.0 . 2.86 57 51 A 26 ALA H A 25 VAL HB 1.0 . 2.93 58 52 A 26 ALA H A 26 ALA HB% 1.0 . 2.57 59 53 A 19 VAL H A 19 VAL HGy% 1.0 . 2.82 60 54 A 18 SER H A 19 VAL H 1.0 . 3.12 61 55 A 19 VAL H A 19 VAL HB 1.0 . 2.77 62 56 A 19 VAL H A 19 VAL HA 1.0 . 2.89 63 57 A 24 VAL H A 24 VAL HB 1.0 . 2.86 64 58 A 25 VAL H A 24 VAL H 1.0 . 3.03 65 59 A 24 VAL H A 24 VAL HGy% 1.0 . 2.90 66 60 A 11 ILE H A 10 THR HB 1.0 . 3.15 67 61 A 11 ILE H A 11 ILE HG1x 1.0 . 3.46 68 62 A 11 ILE H A 11 ILE HB 1.0 . 3.01 69 63 A 11 ILE H A 11 ILE HG1y 1.0 . 3.24 70 64 A 18 SER H A 18 SER HBy 1.0 . 3.33 71 65 A 27 VAL H A 27 VAL HGy% 1.0 . 3.11 72 66 A 27 VAL H A 24 VAL HA 1.0 . 3.53 73 67 A 27 VAL H A 27 VAL HB 1.0 . 2.82 74 68 A 27 VAL H A 26 ALA HB% 1.0 . 2.96 75 69 A 25 VAL HA A 25 VAL H 1.0 . 2.81 76 70 A 25 VAL H A 25 VAL HGy% 1.0 . 2.67 77 71 A 25 VAL H A 25 VAL HB 1.0 . 2.57 78 72 A 31 LYS H A 30 TYR HBy 1.0 . 3.27 79 73 A 31 LYS HGy A 31 LYS H 1.0 . 3.15 80 74 A 31 LYS H A 30 TYR HBx 1.0 . 3.83 81 75 A 3 ILE HB A 5 SER H 1.0 . 3.88 82 76 A 5 SER H A 5 SER HBy 1.0 . 3.71 83 77 A 17 LEU H A 16 VAL HGy% 1.0 . 3.55 84 78 A 17 LEU H A 17 LEU HG 1.0 . 2.98 85 79 A 17 LEU H A 17 LEU HA 1.0 . 2.89 86 80 A 18 SER H A 17 LEU H 1.0 . 2.93 87 81 A 17 LEU H A 14 VAL HA 1.0 . 3.31 88 82 A 17 LEU H A 16 VAL HB 1.0 . 3.00 89 83 A 23 SER H A 23 SER HBy 1.0 . 2.94 90 84 A 23 SER H A 22 VAL HB 1.0 . 3.19 91 85 A 23 SER H A 23 SER HBx 1.0 . 3.25 92 86 A 23 SER H A 23 SER HA 1.0 . 2.70 93 87 A 20 LEU H A 21 VAL H 1.0 . 2.74 94 88 A 21 VAL H A 21 VAL HB 1.0 . 2.79 95 89 A 21 VAL H A 20 LEU HBy 1.0 . 3.34 96 90 A 21 VAL H A 21 VAL HGy% 1.0 . 2.73 97 91 A 3 ILE HB A 3 ILE H 1.0 . 2.91 98 92 A 3 ILE H A 3 ILE HG1x 1.0 . 3.37 99 93 A 3 ILE H A 4 THR H 1.0 . 3.12 100 94 A 3 ILE H A 3 ILE HG1y 1.0 . 3.89 101 95 A 3 ILE H A 2 ASN HA 1.0 . 2.77 102 96 A 28 LEU H A 28 LEU HDy% 1.0 . 4.12 103 97 A 28 LEU H A 27 VAL H 1.0 . 2.99 104 98 A 29 VAL H A 28 LEU H 1.0 . 3.10 105 99 A 4 THR H A 4 THR HG2% 1.0 . 3.30 106 100 A 3 ILE HB A 4 THR H 1.0 . 3.67 107 101 A 4 THR H A 4 THR HB 1.0 . 3.38 108 102 A 4 THR H A 3 ILE HG2% 1.0 . 3.68 109 103 A 4 THR H A 2 ASN HA 1.0 . 3.79 110 104 A 6 GLN H A 6 GLN HBx 1.0 . 3.76 111 105 A 5 SER HBy A 6 GLN H 1.0 . 3.76 112 106 A 6 GLN H A 6 GLN HGx 1.0 . 3.51 113 106 A 6 GLN H A 6 GLN HGy 1.0 . 3.51 114 107 A 33 TYR H A 33 TYR HBx 1.0 . 3.09 115 107 A 33 TYR H A 33 TYR HBy 1.0 . 3.09 116 108 A 15 SER H A 14 VAL HB 1.0 . 3.83 117 109 A 14 VAL HB A 14 VAL H 1.0 . 2.79 118 110 A 14 VAL HA A 14 VAL H 1.0 . 2.66 119 111 A 15 SER H A 14 VAL H 1.0 . 3.31 120 112 A 14 VAL H A 14 VAL HGy% 1.0 . 3.07 121 113 A 10 THR HA A 13 GLY H 1.0 . 3.73 122 114 A 13 GLY H A 12 ILE HB 1.0 . 3.23 123 115 A 13 GLY H A 13 GLY HAx 1.0 . 2.75 124 116 A 7 MET H A 7 MET HBy 1.0 . 3.60 125 117 A 12 ILE H A 12 ILE HG1x 1.0 . 3.66 126 118 A 12 ILE H A 12 ILE HB 1.0 . 2.76 127 119 A 12 ILE H A 13 GLY H 1.0 . 3.16 128 120 A 23 SER H A 22 VAL H 1.0 . 2.94 129 121 A 22 VAL H A 22 VAL HGy% 1.0 . 2.85 130 122 A 21 VAL H A 22 VAL H 1.0 . 3.43 131 123 A 22 VAL HB A 22 VAL H 1.0 . 2.73 132 124 A 16 VAL HGy% A 16 VAL H 1.0 . 2.93 133 125 A 15 SER HBx A 16 VAL H 1.0 . 3.67 134 126 A 16 VAL HB A 16 VAL H 1.0 . 2.98 135 127 A 17 LEU H A 16 VAL H 1.0 . 3.09 136 128 A 29 VAL H A 29 VAL HB 1.0 . 3.14 137 129 A 29 VAL HGy% A 29 VAL H 1.0 . 3.34 138 130 A 10 THR H A 10 THR HB 1.0 . 2.99 139 131 A 32 PHE H A 31 LYS H 1.0 . 3.11 140 132 A 32 PHE H A 32 PHE HBx 1.0 . 2.83 141 132 A 32 PHE H A 32 PHE HBy 1.0 . 2.83 142 133 A 32 PHE H A 31 LYS HA 1.0 . 3.50 143 134 A 30 TYR H A 29 VAL HB 1.0 . 3.32 144 135 A 30 TYR H A 30 TYR HBy 1.0 . 3.13 145 136 A 30 TYR H A 29 VAL HA 1.0 . 3.52 146 137 A 30 TYR H A 30 TYR HBx 1.0 . 3.14 147 138 A 30 TYR H A 29 VAL H 1.0 . 3.25 148 139 A 4 THR HG2% A 4 THR HA 1.0 . 3.14 149 140 A 3 ILE HB A 3 ILE HD1% 1.0 . 3.03 150 141 A 16 VAL HGy% A 16 VAL HA 1.0 . 2.94 151 142 A 16 VAL HGy% A 12 ILE HG2% 1.0 . 2.51 152 143 A 12 ILE HG2% A 12 ILE HG1x 1.0 . 3.77 153 144 A 12 ILE HB A 9 LYS HDx 1.0 . 4.17 154 145 A 17 LEU HG A 17 LEU HBx 1.0 . 2.74 155 145 A 17 LEU HBy A 17 LEU HG 1.0 . 2.74 156 146 A 31 LYS HGy A 27 VAL HGx% 1.0 . 3.54 157 147 A 28 LEU HBy A 28 LEU HDy% 1.0 . 3.34 158 148 A 32 PHE HD% A 28 LEU HDy% 1.0 . 3.87 159 149 A 11 ILE HD1% A 11 ILE HG2% 1.0 . 2.40 160 150 A 4 THR HG2% A 3 ILE HG2% 1.0 . 2.74 161 151 A 3 ILE HG2% A 3 ILE HA 1.0 . 3.02 162 152 A 20 LEU HDx% A 24 VAL HGy% 1.0 . 2.96 163 153 A 12 ILE HB A 12 ILE HD1% 1.0 . 3.37 164 154 A 29 VAL HGy% A 25 VAL HGx% 1.0 . 3.45 165 155 A 29 VAL HGx% A 34 PHE HD% 1.0 . 3.80 166 156 A 28 LEU HDx% A 28 LEU HBy 1.0 . 3.53 167 157 A 20 LEU HDy% A 20 LEU HBx 1.0 . 3.57 168 158 A 31 LYS HGy A 31 LYS HEx 1.0 . 3.92 169 158 A 31 LYS HGy A 31 LYS HEy 1.0 . 3.92 170 159 A 6 GLN HBy A 6 GLN HGx 1.0 . 2.86 171 159 A 6 GLN HGy A 6 GLN HBy 1.0 . 2.86 172 160 A 12 ILE HG2% A 12 ILE HG1x 1.0 . 3.43 173 160 A 12 ILE HG2% A 12 ILE HG1y 1.0 . 3.43 174 161 A 12 ILE HG2% A 12 ILE HD1% 1.0 . 2.40 175 162 A 31 LYS HBx A 31 LYS HDx 1.0 . 2.77 176 162 A 31 LYS HBx A 31 LYS HDy 1.0 . 2.77 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _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 15 SER H A 11 ILE O 1.0 . 2.2 2 2 A 15 SER H A 11 ILE C 1.0 . 3.3 3 3 A 11 ILE O A 15 SER N 1.0 . 3.3 4 4 A 16 VAL H A 12 ILE O 1.0 . 2.2 5 5 A 16 VAL H A 12 ILE C 1.0 . 3.3 6 6 A 12 ILE O A 16 VAL N 1.0 . 3.3 7 7 A 17 LEU H A 13 GLY O 1.0 . 2.2 8 8 A 17 LEU H A 13 GLY C 1.0 . 3.3 9 9 A 13 GLY O A 17 LEU N 1.0 . 3.3 10 10 A 18 SER H A 14 VAL O 1.0 . 2.2 11 11 A 18 SER H A 14 VAL C 1.0 . 3.3 12 12 A 14 VAL O A 18 SER N 1.0 . 3.3 13 13 A 19 VAL H A 15 SER O 1.0 . 2.2 14 14 A 19 VAL H A 15 SER C 1.0 . 3.3 15 15 A 15 SER O A 19 VAL N 1.0 . 3.3 16 16 A 20 LEU H A 16 VAL O 1.0 . 2.2 17 17 A 20 LEU H A 16 VAL C 1.0 . 3.3 18 18 A 16 VAL O A 20 LEU N 1.0 . 3.3 19 19 A 21 VAL H A 17 LEU O 1.0 . 2.2 20 20 A 21 VAL H A 17 LEU C 1.0 . 3.3 21 21 A 17 LEU O A 21 VAL N 1.0 . 3.3 22 22 A 22 VAL H A 18 SER O 1.0 . 2.2 23 23 A 22 VAL H A 18 SER C 1.0 . 3.3 24 24 A 18 SER O A 22 VAL N 1.0 . 3.3 25 25 A 23 SER H A 19 VAL O 1.0 . 2.2 26 26 A 23 SER H A 19 VAL C 1.0 . 3.3 27 27 A 19 VAL O A 23 SER N 1.0 . 3.3 28 28 A 24 VAL H A 20 LEU O 1.0 . 2.2 29 29 A 24 VAL H A 20 LEU C 1.0 . 3.3 30 30 A 20 LEU O A 24 VAL N 1.0 . 3.3 31 31 A 25 VAL H A 21 VAL O 1.0 . 2.2 32 32 A 25 VAL H A 21 VAL C 1.0 . 3.3 33 33 A 21 VAL O A 25 VAL N 1.0 . 3.3 34 34 A 26 ALA H A 22 VAL O 1.0 . 2.2 35 35 A 26 ALA H A 22 VAL C 1.0 . 3.3 36 36 A 22 VAL O A 26 ALA N 1.0 . 3.3 37 37 A 27 VAL H A 23 SER O 1.0 . 2.2 38 38 A 27 VAL H A 23 SER C 1.0 . 3.3 39 39 A 23 SER O A 27 VAL N 1.0 . 3.3 40 40 A 28 LEU H A 24 VAL O 1.0 . 2.2 41 41 A 28 LEU H A 24 VAL C 1.0 . 3.3 42 42 A 24 VAL O A 28 LEU N 1.0 . 3.3 43 43 A 29 VAL H A 25 VAL O 1.0 . 2.2 44 44 A 29 VAL H A 25 VAL C 1.0 . 3.3 45 45 A 25 VAL O A 29 VAL N 1.0 . 3.3 46 46 A 30 TYR H A 26 ALA O 1.0 . 2.2 47 47 A 30 TYR H A 26 ALA C 1.0 . 3.3 48 48 A 26 ALA O A 30 TYR N 1.0 . 3.3 49 49 A 31 LYS H A 27 VAL O 1.0 . 2.2 50 50 A 31 LYS H A 27 VAL C 1.0 . 3.3 51 51 A 27 VAL O A 31 LYS N 1.0 . 3.3 52 52 A 32 PHE H A 28 LEU O 1.0 . 2.2 53 53 A 32 PHE H A 28 LEU C 1.0 . 3.3 54 54 A 28 LEU O A 32 PHE N 1.0 . 3.3 55 55 A 33 TYR H A 29 VAL O 1.0 . 2.2 56 56 A 33 TYR H A 29 VAL C 1.0 . 3.3 57 57 A 29 VAL O A 33 TYR N 1.0 . 3.3 58 58 A 34 PHE H A 30 TYR O 1.0 . 2.2 59 59 A 34 PHE H A 30 TYR C 1.0 . 3.3 60 60 A 30 TYR O A 34 PHE N 1.0 . 3.3 61 61 A 35 HIS H A 31 LYS O 1.0 . 2.2 62 62 A 35 HIS H A 31 LYS C 1.0 . 3.3 63 63 A 31 LYS O A 35 HIS N 1.0 . 3.3 64 64 A 15 SER H A 11 ILE O 1.0 . 1.7 65 65 A 15 SER H A 11 ILE C 1.0 . 2.6 66 66 A 11 ILE O A 15 SER N 1.0 . 2.6 67 67 A 16 VAL H A 12 ILE O 1.0 . 1.7 68 68 A 16 VAL H A 12 ILE C 1.0 . 2.6 69 69 A 12 ILE O A 16 VAL N 1.0 . 2.6 70 70 A 17 LEU H A 13 GLY O 1.0 . 1.7 71 71 A 17 LEU H A 13 GLY C 1.0 . 2.6 72 72 A 13 GLY O A 17 LEU N 1.0 . 2.6 73 73 A 18 SER H A 14 VAL O 1.0 . 1.7 74 74 A 18 SER H A 14 VAL C 1.0 . 2.6 75 75 A 14 VAL O A 18 SER N 1.0 . 2.6 76 76 A 19 VAL H A 15 SER O 1.0 . 1.7 77 77 A 19 VAL H A 15 SER C 1.0 . 2.6 78 78 A 15 SER O A 19 VAL N 1.0 . 2.6 79 79 A 20 LEU H A 16 VAL O 1.0 . 1.7 80 80 A 20 LEU H A 16 VAL C 1.0 . 2.6 81 81 A 16 VAL O A 20 LEU N 1.0 . 2.6 82 82 A 21 VAL H A 17 LEU O 1.0 . 1.7 83 83 A 21 VAL H A 17 LEU C 1.0 . 2.6 84 84 A 17 LEU O A 21 VAL N 1.0 . 2.6 85 85 A 22 VAL H A 18 SER O 1.0 . 1.7 86 86 A 22 VAL H A 18 SER C 1.0 . 2.6 87 87 A 18 SER O A 22 VAL N 1.0 . 2.6 88 88 A 23 SER H A 19 VAL O 1.0 . 1.7 89 89 A 23 SER H A 19 VAL C 1.0 . 2.6 90 90 A 19 VAL O A 23 SER N 1.0 . 2.6 91 91 A 24 VAL H A 20 LEU O 1.0 . 1.7 92 92 A 24 VAL H A 20 LEU C 1.0 . 2.6 93 93 A 20 LEU O A 24 VAL N 1.0 . 2.6 94 94 A 25 VAL H A 21 VAL O 1.0 . 1.7 95 95 A 25 VAL H A 21 VAL C 1.0 . 2.6 96 96 A 21 VAL O A 25 VAL N 1.0 . 2.6 97 97 A 26 ALA H A 22 VAL O 1.0 . 1.7 98 98 A 26 ALA H A 22 VAL C 1.0 . 2.6 99 99 A 22 VAL O A 26 ALA N 1.0 . 2.6 100 100 A 27 VAL H A 23 SER O 1.0 . 1.7 101 101 A 27 VAL H A 23 SER C 1.0 . 2.6 102 102 A 23 SER O A 27 VAL N 1.0 . 2.6 103 103 A 28 LEU H A 24 VAL O 1.0 . 1.7 104 104 A 28 LEU H A 24 VAL C 1.0 . 2.6 105 105 A 24 VAL O A 28 LEU N 1.0 . 2.6 106 106 A 29 VAL H A 25 VAL O 1.0 . 1.7 107 107 A 29 VAL H A 25 VAL C 1.0 . 2.6 108 108 A 25 VAL O A 29 VAL N 1.0 . 2.6 109 109 A 30 TYR H A 26 ALA O 1.0 . 1.7 110 110 A 30 TYR H A 26 ALA C 1.0 . 2.6 111 111 A 26 ALA O A 30 TYR N 1.0 . 2.6 112 112 A 31 LYS H A 27 VAL O 1.0 . 1.7 113 113 A 31 LYS H A 27 VAL C 1.0 . 2.6 114 114 A 27 VAL O A 31 LYS N 1.0 . 2.6 115 115 A 32 PHE H A 28 LEU O 1.0 . 1.7 116 116 A 32 PHE H A 28 LEU C 1.0 . 2.6 117 117 A 28 LEU O A 32 PHE N 1.0 . 2.6 118 118 A 33 TYR H A 29 VAL O 1.0 . 1.7 119 119 A 33 TYR H A 29 VAL C 1.0 . 2.6 120 120 A 29 VAL O A 33 TYR N 1.0 . 2.6 121 121 A 34 PHE H A 30 TYR O 1.0 . 1.7 122 122 A 34 PHE H A 30 TYR C 1.0 . 2.6 123 123 A 30 TYR O A 34 PHE N 1.0 . 2.6 124 124 A 35 HIS H A 31 LYS O 1.0 . 1.7 125 125 A 35 HIS H A 31 LYS C 1.0 . 2.6 126 126 A 31 LYS O A 35 HIS N 1.0 . 2.6 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 8 ASN C A 9 LYS N A 9 LYS CA A 9 LYS C 1.0 -80.0 -40.0 PHI 2 2 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 THR N 1.0 -60.0 -20.0 PSI 3 3 A 9 LYS C A 10 THR N A 10 THR CA A 10 THR C 1.0 -84.2 -44.2 PHI 4 4 A 10 THR N A 10 THR CA A 10 THR C A 11 ILE N 1.0 -63.8 -23.8 PSI 5 5 A 10 THR C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -85.9 -45.9 PHI 6 6 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 ILE N 1.0 -59.6 -19.6 PSI 7 7 A 11 ILE C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -85.8 -45.8 PHI 8 8 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 GLY N 1.0 -62.3 -22.3 PSI 9 9 A 12 ILE C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 -82.2 -42.2 PHI 10 10 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 VAL N 1.0 -64.1 -24.1 PSI 11 11 A 13 GLY C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -85.7 -45.7 PHI 12 12 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 SER N 1.0 -59.9 -19.9 PSI 13 13 A 14 VAL C A 15 SER N A 15 SER CA A 15 SER C 1.0 -85.2 -45.2 PHI 14 14 A 15 SER N A 15 SER CA A 15 SER C A 16 VAL N 1.0 -62.7 -22.7 PSI 15 15 A 15 SER C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -83.6 -43.6 PHI 16 16 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 LEU N 1.0 -62.9 -22.9 PSI 17 17 A 16 VAL C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -84.2 -44.2 PHI 18 18 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 SER N 1.0 -59.8 -19.8 PSI 19 19 A 17 LEU C A 18 SER N A 18 SER CA A 18 SER C 1.0 -83.8 -43.8 PHI 20 20 A 18 SER N A 18 SER CA A 18 SER C A 19 VAL N 1.0 -61.4 -21.4 PSI 21 21 A 18 SER C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -85.0 -45.0 PHI 22 22 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 LEU N 1.0 -61.3 -21.3 PSI 23 23 A 19 VAL C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -84.5 -44.5 PHI 24 24 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 VAL N 1.0 -62.9 -22.9 PSI 25 25 A 20 LEU C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -83.4 -43.4 PHI 26 26 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 VAL N 1.0 -64.7 -24.7 PSI 27 27 A 21 VAL C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -81.7 -41.7 PHI 28 28 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 SER N 1.0 -63.5 -23.5 PSI 29 29 A 22 VAL C A 23 SER N A 23 SER CA A 23 SER C 1.0 -84.8 -44.8 PHI 30 30 A 23 SER N A 23 SER CA A 23 SER C A 24 VAL N 1.0 -60.7 -20.7 PSI 31 31 A 23 SER C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -84.7 -44.7 PHI 32 32 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 VAL N 1.0 -63.2 -23.2 PSI 33 33 A 24 VAL C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -84.0 -44.0 PHI 34 34 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 ALA N 1.0 -62.9 -22.9 PSI 35 35 A 25 VAL C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -81.8 -41.8 PHI 36 36 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 VAL N 1.0 -62.6 -22.6 PSI 37 37 A 26 ALA C A 27 VAL N A 27 VAL CA A 27 VAL C 1.0 -84.2 -44.2 PHI 38 38 A 27 VAL N A 27 VAL CA A 27 VAL C A 28 LEU N 1.0 -63.0 -23.0 PSI 39 39 A 27 VAL C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -84.9 -44.9 PHI 40 40 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 VAL N 1.0 -63.1 -23.1 PSI 41 41 A 28 LEU C A 29 VAL N A 29 VAL CA A 29 VAL C 1.0 -84.3 -44.3 PHI 42 42 A 29 VAL N A 29 VAL CA A 29 VAL C A 30 TYR N 1.0 -63.7 -23.7 PSI 43 43 A 29 VAL C A 30 TYR N A 30 TYR CA A 30 TYR C 1.0 -82.4 -42.4 PHI 44 44 A 30 TYR N A 30 TYR CA A 30 TYR C A 31 LYS N 1.0 -65.7 -25.7 PSI 45 45 A 30 TYR C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -85.6 -45.6 PHI 46 46 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 PHE N 1.0 -54.0 -14.0 PSI 47 47 A 31 LYS C A 32 PHE N A 32 PHE CA A 32 PHE C 1.0 -91.0 -51.0 PHI 48 48 A 32 PHE N A 32 PHE CA A 32 PHE C A 33 TYR N 1.0 -56.1 -16.1 PSI 49 49 A 32 PHE C A 33 TYR N A 33 TYR CA A 33 TYR C 1.0 -123.6 -55.4 PHI 50 50 A 33 TYR N A 33 TYR CA A 33 TYR C A 34 PHE N 1.0 -54.2 0.4 PSI 51 51 A 7 MET C A 8 ASN N A 8 ASN CA A 8 ASN C 1.0 -151.2 -0.6 PHI 52 52 A 8 ASN N A 8 ASN CA A 8 ASN C A 9 LYS N 1.0 63.5 212.6 PSI 53 53 A 14 VAL N A 14 VAL CA A 14 VAL CB A 14 VAL CG1 1.0 -210.0 -150.0 CHI1 54 54 A 16 VAL N A 16 VAL CA A 16 VAL CB A 16 VAL CG1 1.0 -210.0 -150.0 CHI1 55 55 A 19 VAL N A 19 VAL CA A 19 VAL CB A 19 VAL CG1 1.0 -210.0 -150.0 CHI1 56 56 A 21 VAL N A 21 VAL CA A 21 VAL CB A 21 VAL CG1 1.0 -210.0 -150.0 CHI1 57 57 A 22 VAL N A 22 VAL CA A 22 VAL CB A 22 VAL CG1 1.0 -210.0 -150.0 CHI1 58 58 A 24 VAL N A 24 VAL CA A 24 VAL CB A 24 VAL CG1 1.0 -210.0 -150.0 CHI1 59 59 A 25 VAL N A 25 VAL CA A 25 VAL CB A 25 VAL CG1 1.0 -210.0 -150.0 CHI1 60 60 A 27 VAL N A 27 VAL CA A 27 VAL CB A 27 VAL CG1 1.0 -210.0 -150.0 CHI1 61 61 A 29 VAL N A 29 VAL CA A 29 VAL CB A 29 VAL CG1 1.0 -210.0 -150.0 CHI1 62 62 A 11 ILE N A 11 ILE CA A 11 ILE CB A 11 ILE CG1 1.0 -90.0 -30.0 CHI1 63 63 A 12 ILE N A 12 ILE CA A 12 ILE CB A 12 ILE CG1 1.0 -90.0 -30.0 CHI1 stop_ save_