data_nef_c25817_2n7q 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 25818 PDB 2N7Q 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 -7 MET start . . 2 A -6 ALA middle . . 3 A -5 HIS middle . . 4 A -4 HIS middle . . 5 A -3 HIS middle . . 6 A -2 HIS middle . . 7 A -1 HIS middle . . 8 A 0 HIS middle . . 9 A 1 ALA middle . . 10 A 2 SER middle . . 11 A 3 LYS middle . . 12 A 4 GLU middle . . 13 A 5 LEU middle . . 14 A 6 GLU middle . . 15 A 7 LEU middle . . 16 A 8 ILE middle . . 17 A 9 THR middle . . 18 A 10 LEU middle . . 19 A 11 THR middle . . 20 A 12 VAL middle . . 21 A 13 GLY middle . false 22 A 14 PHE middle . . 23 A 15 GLY middle . false 24 A 16 ILE middle . . 25 A 17 LEU middle . . 26 A 18 ILE middle . . 27 A 19 PHE middle . . 28 A 20 SER middle . . 29 A 21 LEU middle . . 30 A 22 ILE middle . . 31 A 23 VAL middle . . 32 A 24 THR middle . . 33 A 25 TYR middle . . 34 A 26 CYS middle . . 35 A 27 ILE middle . . 36 A 28 ASN middle . . 37 A 29 ALA middle . . 38 A 30 LYS middle . . 39 A 31 ALA middle . . 40 A 32 ASP middle . . 41 A 33 VAL middle . . 42 A 34 LEU middle . . 43 A 35 PHE middle . . 44 A 36 ILE middle . . 45 A 37 ALA middle . . 46 A 38 PRO middle . false 47 A 39 ARG middle . . 48 A 40 GLU middle . . 49 A 41 PRO middle . false 50 A 42 GLY middle . false 51 A 43 ALA middle . . 52 A 44 VAL middle . . 53 A 45 SER middle . . 54 A 46 TYR 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 H H 1 8.249 0.020 A 1 ALA HA H 1 4.387 0.020 A 1 ALA HB% H 1 1.437 0.020 A 1 ALA C C 13 177.070 0.300 A 1 ALA CA C 13 52.536 0.300 A 1 ALA CB C 13 19.720 0.300 A 1 ALA N N 15 124.442 0.300 A 2 SER H H 1 8.068 0.020 A 2 SER HA H 1 4.435 0.020 A 2 SER HBy H 1 4.112 0.020 A 2 SER HBx H 1 3.990 0.020 A 2 SER C C 13 174.655 0.300 A 2 SER CA C 13 58.287 0.300 A 2 SER CB C 13 64.193 0.300 A 2 SER N N 15 114.638 0.300 A 3 LYS H H 1 8.368 0.020 A 3 LYS HA H 1 4.206 0.020 A 3 LYS HBx H 1 1.850 0.020 A 3 LYS HBy H 1 1.850 0.020 A 3 LYS HGx H 1 1.469 0.020 A 3 LYS HGy H 1 1.469 0.020 A 3 LYS C C 13 177.164 0.300 A 3 LYS CA C 13 58.053 0.300 A 3 LYS CB C 13 32.028 0.300 A 3 LYS N N 15 122.754 0.300 A 4 GLU H H 1 8.411 0.020 A 4 GLU HA H 1 4.038 0.020 A 4 GLU HBy H 1 2.105 0.020 A 4 GLU HBx H 1 1.914 0.020 A 4 GLU HGx H 1 2.335 0.020 A 4 GLU HGy H 1 2.335 0.020 A 4 GLU C C 13 177.164 0.300 A 4 GLU CA C 13 59.285 0.300 A 4 GLU CB C 13 28.765 0.300 A 4 GLU N N 15 118.462 0.300 A 5 LEU H H 1 7.879 0.020 A 5 LEU HA H 1 4.176 0.020 A 5 LEU HBx H 1 1.650 0.020 A 5 LEU HBy H 1 1.650 0.020 A 5 LEU C C 13 179.105 0.300 A 5 LEU CA C 13 57.075 0.300 A 5 LEU CB C 13 41.846 0.300 A 5 LEU N N 15 119.346 0.300 A 6 GLU H H 1 8.349 0.020 A 6 GLU HA H 1 3.976 0.020 A 6 GLU HBx H 1 2.285 0.020 A 6 GLU HBy H 1 2.285 0.020 A 6 GLU HGx H 1 2.483 0.020 A 6 GLU HGy H 1 2.483 0.020 A 6 GLU C C 13 177.071 0.300 A 6 GLU CA C 13 59.251 0.300 A 6 GLU CB C 13 28.428 0.300 A 6 GLU N N 15 120.818 0.300 A 7 LEU H H 1 8.219 0.020 A 7 LEU HA H 1 4.094 0.020 A 7 LEU HBx H 1 1.850 0.020 A 7 LEU HBy H 1 1.850 0.020 A 7 LEU HDx% H 1 0.913 0.020 A 7 LEU HDy% H 1 0.913 0.020 A 7 LEU C C 13 179.724 0.300 A 7 LEU CA C 13 58.028 0.300 A 7 LEU CB C 13 41.906 0.300 A 7 LEU N N 15 118.820 0.300 A 8 ILE H H 1 8.336 0.020 A 8 ILE HA H 1 3.721 0.020 A 8 ILE HB H 1 1.934 0.020 A 8 ILE HD1% H 1 0.876 0.020 A 8 ILE C C 13 176.524 0.300 A 8 ILE CA C 13 65.101 0.300 A 8 ILE CB C 13 38.054 0.300 A 8 ILE N N 15 120.124 0.300 A 9 THR H H 1 7.900 0.020 A 9 THR HA H 1 4.204 0.020 A 9 THR HB H 1 3.765 0.020 A 9 THR C C 13 176.094 0.300 A 9 THR CA C 13 67.399 0.300 A 9 THR N N 15 116.052 0.300 A 10 LEU H H 1 8.045 0.020 A 10 LEU HA H 1 3.975 0.020 A 10 LEU HBx H 1 1.607 0.020 A 10 LEU HBy H 1 1.802 0.020 A 10 LEU C C 13 177.752 0.300 A 10 LEU CA C 13 58.277 0.300 A 10 LEU CB C 13 42.380 0.300 A 10 LEU N N 15 119.799 0.300 A 11 THR H H 1 7.904 0.020 A 11 THR HA H 1 4.200 0.020 A 11 THR HB H 1 3.775 0.020 A 11 THR C C 13 176.296 0.300 A 11 THR CA C 13 68.061 0.300 A 11 THR N N 15 114.472 0.300 A 12 VAL H H 1 8.297 0.020 A 12 VAL HA H 1 3.562 0.020 A 12 VAL HB H 1 2.125 0.020 A 12 VAL HGx% H 1 1.007 0.020 A 12 VAL HGy% H 1 0.876 0.020 A 12 VAL C C 13 177.759 0.300 A 12 VAL CA C 13 66.924 0.300 A 12 VAL CB C 13 31.566 0.300 A 12 VAL N N 15 120.338 0.300 A 13 GLY H H 1 8.519 0.020 A 13 GLY HAx H 1 3.550 0.020 A 13 GLY HAy H 1 3.550 0.020 A 13 GLY C C 13 174.383 0.300 A 13 GLY CA C 13 47.753 0.300 A 13 GLY N N 15 106.329 0.300 A 14 PHE H H 1 8.641 0.020 A 14 PHE HA H 1 4.200 0.020 A 14 PHE HBy H 1 3.183 0.020 A 14 PHE HBx H 1 3.120 0.020 A 14 PHE C C 13 177.591 0.300 A 14 PHE CA C 13 61.622 0.300 A 14 PHE CB C 13 38.916 0.300 A 14 PHE N N 15 120.488 0.300 A 15 GLY H H 1 8.573 0.020 A 15 GLY HAx H 1 3.538 0.020 A 15 GLY HAy H 1 3.538 0.020 A 15 GLY C C 13 174.533 0.300 A 15 GLY CA C 13 47.632 0.300 A 15 GLY N N 15 106.569 0.300 A 16 ILE H H 1 8.573 0.020 A 16 ILE HA H 1 3.625 0.020 A 16 ILE HB H 1 1.980 0.020 A 16 ILE HD1% H 1 0.796 0.020 A 16 ILE HG1x H 1 1.822 0.020 A 16 ILE HG1y H 1 1.822 0.020 A 16 ILE HG2% H 1 0.970 0.020 A 16 ILE C C 13 178.658 0.300 A 16 ILE CA C 13 65.430 0.300 A 16 ILE CB C 13 37.188 0.300 A 16 ILE N N 15 120.720 0.300 A 17 LEU H H 1 8.191 0.020 A 17 LEU HA H 1 3.953 0.020 A 17 LEU HBx H 1 1.635 0.020 A 17 LEU HBy H 1 1.841 0.020 A 17 LEU HDx% H 1 0.801 0.020 A 17 LEU HDy% H 1 0.801 0.020 A 17 LEU C C 13 178.226 0.300 A 17 LEU CA C 13 58.917 0.300 A 17 LEU CB C 13 41.546 0.300 A 17 LEU N N 15 123.135 0.300 A 18 ILE H H 1 8.455 0.020 A 18 ILE HA H 1 3.563 0.020 A 18 ILE HB H 1 1.826 0.020 A 18 ILE HD1% H 1 0.760 0.020 A 18 ILE HG1x H 1 1.283 0.020 A 18 ILE HG1y H 1 1.686 0.020 A 18 ILE HG2% H 1 0.890 0.020 A 18 ILE C C 13 177.812 0.300 A 18 ILE CA C 13 64.670 0.300 A 18 ILE CB C 13 36.512 0.300 A 18 ILE N N 15 117.937 0.300 A 19 PHE H H 1 8.629 0.020 A 19 PHE HA H 1 4.097 0.020 A 19 PHE HBx H 1 3.111 0.020 A 19 PHE HBy H 1 3.111 0.020 A 19 PHE C C 13 177.133 0.300 A 19 PHE CA C 13 61.902 0.300 A 19 PHE CB C 13 39.280 0.300 A 19 PHE N N 15 119.250 0.300 A 20 SER H H 1 8.588 0.020 A 20 SER HA H 1 4.049 0.020 A 20 SER HBx H 1 3.691 0.020 A 20 SER HBy H 1 3.691 0.020 A 20 SER C C 13 177.062 0.300 A 20 SER CA C 13 63.443 0.300 A 20 SER N N 15 114.851 0.300 A 21 LEU H H 1 8.194 0.020 A 21 LEU HA H 1 4.022 0.020 A 21 LEU HBx H 1 1.892 0.020 A 21 LEU HBy H 1 1.984 0.020 A 21 LEU HDx% H 1 0.800 0.020 A 21 LEU HDy% H 1 0.800 0.020 A 21 LEU C C 13 178.183 0.300 A 21 LEU CA C 13 58.331 0.300 A 21 LEU CB C 13 41.771 0.300 A 21 LEU N N 15 124.926 0.300 A 22 ILE H H 1 8.173 0.020 A 22 ILE HA H 1 3.612 0.020 A 22 ILE HB H 1 1.922 0.020 A 22 ILE HD1% H 1 0.743 0.020 A 22 ILE HG2% H 1 0.854 0.020 A 22 ILE C C 13 178.539 0.300 A 22 ILE CA C 13 65.961 0.300 A 22 ILE CB C 13 37.864 0.300 A 22 ILE N N 15 119.416 0.300 A 23 VAL H H 1 8.517 0.020 A 23 VAL HA H 1 3.351 0.020 A 23 VAL HB H 1 1.950 0.020 A 23 VAL HGx% H 1 0.807 0.020 A 23 VAL HGy% H 1 0.619 0.020 A 23 VAL C C 13 177.480 0.300 A 23 VAL CA C 13 67.804 0.300 A 23 VAL CB C 13 31.371 0.300 A 23 VAL N N 15 119.631 0.300 A 24 THR H H 1 8.009 0.020 A 24 THR HA H 1 4.212 0.020 A 24 THR HB H 1 3.679 0.020 A 24 THR HG2% H 1 1.142 0.020 A 24 THR C C 13 176.559 0.300 A 24 THR CA C 13 68.061 0.300 A 24 THR N N 15 115.196 0.300 A 25 TYR H H 1 8.447 0.020 A 25 TYR HA H 1 4.035 0.020 A 25 TYR HBx H 1 3.060 0.020 A 25 TYR HBy H 1 3.289 0.020 A 25 TYR HDx H 1 7.026 0.020 A 25 TYR HDy H 1 7.026 0.020 A 25 TYR C C 13 177.742 0.300 A 25 TYR CA C 13 62.488 0.300 A 25 TYR CB C 13 38.766 0.300 A 25 TYR N N 15 121.989 0.300 A 26 CYS H H 1 8.456 0.020 A 26 CYS HA H 1 3.929 0.020 A 26 CYS HBx H 1 2.695 0.020 A 26 CYS HBy H 1 3.131 0.020 A 26 CYS C C 13 176.855 0.300 A 26 CYS CA C 13 64.377 0.300 A 26 CYS CB C 13 27.291 0.300 A 26 CYS N N 15 117.031 0.300 A 27 ILE H H 1 8.460 0.020 A 27 ILE HA H 1 3.725 0.020 A 27 ILE HB H 1 1.898 0.020 A 27 ILE HD1% H 1 0.763 0.020 A 27 ILE HG2% H 1 0.899 0.020 A 27 ILE C C 13 177.543 0.300 A 27 ILE CA C 13 64.655 0.300 A 27 ILE CB C 13 37.691 0.300 A 27 ILE N N 15 118.019 0.300 A 28 ASN H H 1 7.933 0.020 A 28 ASN HA H 1 4.466 0.020 A 28 ASN HBx H 1 2.649 0.020 A 28 ASN HBy H 1 2.649 0.020 A 28 ASN C C 13 176.330 0.300 A 28 ASN CA C 13 56.054 0.300 A 28 ASN CB C 13 39.569 0.300 A 28 ASN N N 15 117.725 0.300 A 29 ALA H H 1 8.116 0.020 A 29 ALA HA H 1 4.125 0.020 A 29 ALA HB% H 1 1.157 0.020 A 29 ALA C C 13 178.485 0.300 A 29 ALA CA C 13 53.646 0.300 A 29 ALA CB C 13 18.803 0.300 A 29 ALA N N 15 120.930 0.300 A 30 LYS H H 1 7.710 0.020 A 30 LYS HA H 1 4.293 0.020 A 30 LYS HBx H 1 1.852 0.020 A 30 LYS HBy H 1 1.852 0.020 A 30 LYS HGx H 1 1.415 0.020 A 30 LYS HGy H 1 1.415 0.020 A 30 LYS C C 13 176.352 0.300 A 30 LYS CA C 13 55.901 0.300 A 30 LYS CB C 13 32.146 0.300 A 30 LYS N N 15 116.477 0.300 A 31 ALA H H 1 7.881 0.020 A 31 ALA HA H 1 4.233 0.020 A 31 ALA HB% H 1 1.414 0.020 A 31 ALA C C 13 177.308 0.300 A 31 ALA CA C 13 53.342 0.300 A 31 ALA CB C 13 19.468 0.300 A 31 ALA N N 15 122.148 0.300 A 32 ASP H H 1 8.251 0.020 A 32 ASP HA H 1 4.528 0.020 A 32 ASP HBy H 1 2.746 0.020 A 32 ASP HBx H 1 2.616 0.020 A 32 ASP C C 13 176.069 0.300 A 32 ASP CA C 13 54.773 0.300 A 32 ASP CB C 13 40.220 0.300 A 32 ASP N N 15 117.233 0.300 A 33 VAL H H 1 7.647 0.020 A 33 VAL HA H 1 4.102 0.020 A 33 VAL HB H 1 2.069 0.020 A 33 VAL HGx% H 1 0.863 0.020 A 33 VAL HGy% H 1 0.863 0.020 A 33 VAL C C 13 175.474 0.300 A 33 VAL CA C 13 62.618 0.300 A 33 VAL CB C 13 32.807 0.300 A 33 VAL N N 15 116.751 0.300 A 34 LEU H H 1 7.876 0.020 A 34 LEU HA H 1 4.264 0.020 A 34 LEU HBy H 1 1.524 0.020 A 34 LEU HBx H 1 1.371 0.020 A 34 LEU HDx% H 1 0.822 0.020 A 34 LEU HDy% H 1 0.822 0.020 A 34 LEU C C 13 176.502 0.300 A 34 LEU CA C 13 55.303 0.300 A 34 LEU CB C 13 42.665 0.300 A 34 LEU N N 15 121.923 0.300 A 35 PHE H H 1 7.788 0.020 A 35 PHE HA H 1 4.595 0.020 A 35 PHE HBx H 1 3.097 0.020 A 35 PHE HBy H 1 3.097 0.020 A 35 PHE HDx H 1 7.253 0.020 A 35 PHE HDy H 1 7.253 0.020 A 35 PHE C C 13 175.009 0.300 A 35 PHE CA C 13 57.958 0.300 A 35 PHE CB C 13 39.289 0.300 A 35 PHE N N 15 118.600 0.300 A 36 ILE H H 1 7.489 0.020 A 36 ILE HA H 1 4.106 0.020 A 36 ILE HB H 1 1.806 0.020 A 36 ILE HD1% H 1 0.817 0.020 A 36 ILE HG1x H 1 1.047 0.020 A 36 ILE HG1y H 1 1.363 0.020 A 36 ILE C C 13 174.800 0.300 A 36 ILE CA C 13 60.816 0.300 A 36 ILE CB C 13 38.959 0.300 A 36 ILE N N 15 119.235 0.300 A 37 ALA H H 1 7.923 0.020 A 37 ALA HA H 1 4.523 0.020 A 37 ALA HB% H 1 1.329 0.020 A 37 ALA CA C 13 50.662 0.300 A 37 ALA CB C 13 18.385 0.300 A 37 ALA N N 15 126.894 0.300 A 38 PRO HA H 1 4.406 0.020 A 38 PRO HBy H 1 2.258 0.020 A 38 PRO HBx H 1 1.868 0.020 A 38 PRO C C 13 176.806 0.300 A 38 PRO CA C 13 62.982 0.300 A 38 PRO CB C 13 31.849 0.300 A 39 ARG H H 1 8.088 0.020 A 39 ARG HA H 1 4.300 0.020 A 39 ARG HBx H 1 1.794 0.020 A 39 ARG HBy H 1 1.794 0.020 A 39 ARG HGy H 1 1.711 0.020 A 39 ARG HGx H 1 1.660 0.020 A 39 ARG C C 13 175.960 0.300 A 39 ARG CA C 13 55.808 0.300 A 39 ARG CB C 13 31.008 0.300 A 39 ARG N N 15 119.994 0.300 A 40 GLU H H 1 8.179 0.020 A 40 GLU HA H 1 4.592 0.020 A 40 GLU HBx H 1 1.872 0.020 A 40 GLU HBy H 1 1.872 0.020 A 40 GLU HGy H 1 2.237 0.020 A 40 GLU HGx H 1 2.018 0.020 A 40 GLU CA C 13 54.111 0.300 A 40 GLU CB C 13 29.669 0.300 A 40 GLU N N 15 122.023 0.300 A 41 PRO HA H 1 4.395 0.020 A 41 PRO HBx H 1 1.921 0.020 A 41 PRO HBy H 1 2.267 0.020 A 41 PRO C C 13 177.650 0.300 A 41 PRO CA C 13 63.721 0.300 A 41 PRO CB C 13 31.794 0.300 A 42 GLY H H 1 8.387 0.020 A 42 GLY HAx H 1 3.906 0.020 A 42 GLY HAy H 1 3.906 0.020 A 42 GLY C C 13 173.943 0.300 A 42 GLY CA C 13 45.307 0.300 A 42 GLY N N 15 108.968 0.300 A 43 ALA H H 1 7.963 0.020 A 43 ALA HA H 1 4.320 0.020 A 43 ALA HB% H 1 1.353 0.020 A 43 ALA C C 13 177.613 0.300 A 43 ALA CA C 13 52.536 0.300 A 43 ALA CB C 13 19.258 0.300 A 43 ALA N N 15 123.557 0.300 A 44 VAL H H 1 7.940 0.020 A 44 VAL HA H 1 4.105 0.020 A 44 VAL C C 13 175.735 0.300 A 44 VAL CA C 13 62.019 0.300 A 44 VAL CB C 13 32.901 0.300 A 44 VAL N N 15 118.502 0.300 A 45 SER H H 1 8.082 0.020 A 45 SER HA H 1 4.438 0.020 A 45 SER C C 13 172.924 0.300 A 45 SER CA C 13 57.844 0.300 A 45 SER CB C 13 64.261 0.300 A 45 SER N N 15 119.252 0.300 A 46 TYR H H 1 7.649 0.020 A 46 TYR CA C 13 59.213 0.300 A 46 TYR CB C 13 39.423 0.300 A 46 TYR N N 15 126.974 0.300 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 hbond _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin 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 28 ASN H A 28 ASN HBx 1.0 1.8 3.41 2 1 A 28 ASN H A 28 ASN HBy 1.0 1.8 3.41 3 2 A 28 ASN H A 27 ILE HB 1.0 1.8 4.07 4 3 A 28 ASN H A 27 ILE H 1.0 1.8 3.90 5 4 A 23 VAL H A 25 TYR H 1.0 1.8 3.45 6 5 A 23 VAL H A 23 VAL HGx% 1.0 1.8 3.94 7 6 A 23 VAL H A 23 VAL HB 1.0 1.8 3.68 8 7 A 23 VAL H A 22 ILE HB 1.0 1.8 4.27 9 8 A 23 VAL H A 22 ILE HG2% 1.0 1.8 4.43 10 9 A 23 VAL H A 23 VAL HGy% 1.0 1.8 3.94 11 10 A 23 VAL H A 21 LEU H 1.0 1.8 4.35 12 11 A 29 ALA H A 28 ASN HBx 1.0 1.8 3.67 13 11 A 28 ASN HBy A 29 ALA H 1.0 1.8 3.67 14 12 A 28 ASN H A 29 ALA H 1.0 1.8 3.80 15 13 A 29 ALA H A 30 LYS H 1.0 1.8 3.45 16 14 A 29 ALA H A 29 ALA HB% 1.0 1.8 3.29 17 15 A 27 ILE H A 29 ALA H 1.0 1.8 4.26 18 16 A 29 ALA H A 26 CYS HA 1.0 1.8 4.41 19 17 A 25 TYR H A 25 TYR HBy 1.0 1.8 3.91 20 18 A 25 TYR H A 21 LEU HA 1.0 1.8 4.20 21 19 A 25 TYR H A 24 THR HG2% 1.0 1.8 4.63 22 20 A 25 TYR H A 25 TYR HBx 1.0 1.8 3.91 23 21 A 25 TYR H A 25 TYR HD% 1.0 1.8 4.39 24 22 A 7 LEU H A 6 GLU HBx 1.0 1.8 4.48 25 22 A 6 GLU HBy A 7 LEU H 1.0 1.8 4.48 26 23 A 7 LEU H A 7 LEU HBx 1.0 1.8 3.91 27 23 A 7 LEU H A 7 LEU HBy 1.0 1.8 3.91 28 24 A 7 LEU H A 7 LEU HDx% 1.0 1.8 4.24 29 24 A 7 LEU H A 7 LEU HDy% 1.0 1.8 4.24 30 25 A 7 LEU H A 5 LEU H 1.0 1.8 4.59 31 26 A 39 ARG H A 39 ARG HGy 1.0 1.8 3.96 32 27 A 39 ARG H A 38 PRO HA 1.0 1.8 3.09 33 28 A 39 ARG H A 39 ARG HGx 1.0 1.8 3.96 34 29 A 39 ARG H A 39 ARG HBx 1.0 1.8 3.63 35 29 A 39 ARG H A 39 ARG HBy 1.0 1.8 3.63 36 30 A 39 ARG H A 38 PRO HBy 1.0 1.8 3.98 37 31 A 39 ARG H A 38 PRO HBx 1.0 1.8 3.98 38 32 A 15 GLY H A 14 PHE HBy 1.0 1.8 4.54 39 33 A 15 GLY H A 16 ILE H 1.0 1.8 3.36 40 34 A 15 GLY H A 12 VAL HA 1.0 1.8 3.78 41 35 A 15 GLY H A 14 PHE HBx 1.0 1.8 4.54 42 36 A 8 ILE H A 8 ILE HB 1.0 1.8 4.12 43 37 A 8 ILE H A 9 THR H 1.0 1.8 4.40 44 38 A 8 ILE H A 7 LEU HBx 1.0 1.8 3.94 45 38 A 7 LEU HBy A 8 ILE H 1.0 1.8 3.94 46 39 A 8 ILE H A 8 ILE HD1% 1.0 1.8 3.81 47 40 A 6 GLU H A 6 GLU HBx 1.0 1.8 3.56 48 40 A 6 GLU HBy A 6 GLU H 1.0 1.8 3.56 49 41 A 6 GLU H A 3 LYS HA 1.0 1.8 4.40 50 42 A 7 LEU H A 6 GLU H 1.0 1.8 3.68 51 43 A 6 GLU H A 5 LEU HBx 1.0 1.8 4.02 52 43 A 6 GLU H A 5 LEU HBy 1.0 1.8 4.02 53 44 A 6 GLU H A 6 GLU HGx 1.0 1.8 3.97 54 44 A 6 GLU H A 6 GLU HGy 1.0 1.8 3.97 55 45 A 5 LEU H A 6 GLU H 1.0 1.8 3.82 56 46 A 20 SER H A 19 PHE HBx 1.0 1.8 3.84 57 46 A 19 PHE HBy A 20 SER H 1.0 1.8 3.84 58 47 A 20 SER H A 17 LEU HA 1.0 1.8 4.02 59 48 A 20 SER H A 18 ILE H 1.0 1.8 4.44 60 49 A 20 SER H A 16 ILE HA 1.0 1.8 4.80 61 50 A 21 LEU H A 20 SER H 1.0 1.8 3.94 62 51 A 17 LEU H A 17 LEU HBy 1.0 1.8 3.66 63 52 A 16 ILE H A 17 LEU H 1.0 1.8 3.92 64 53 A 17 LEU H A 17 LEU HBx 1.0 1.8 3.66 65 54 A 18 ILE H A 17 LEU H 1.0 1.8 3.90 66 55 A 17 LEU H A 14 PHE HA 1.0 1.8 4.21 67 56 A 17 LEU H A 17 LEU HDx% 1.0 1.8 3.76 68 56 A 17 LEU H A 17 LEU HDy% 1.0 1.8 3.76 69 57 A 8 ILE HB A 9 THR H 1.0 1.8 4.44 70 58 A 9 THR H A 10 LEU H 1.0 1.8 4.30 71 59 A 9 THR H A 8 ILE HD1% 1.0 1.8 4.49 72 60 A 30 LYS H A 30 LYS HGx 1.0 1.8 3.80 73 60 A 30 LYS H A 30 LYS HGy 1.0 1.8 3.80 74 61 A 30 LYS H A 29 ALA HB% 1.0 1.8 3.93 75 62 A 30 LYS H A 30 LYS HBx 1.0 1.8 3.77 76 62 A 30 LYS H A 30 LYS HBy 1.0 1.8 3.77 77 63 A 30 LYS H A 31 ALA H 1.0 1.8 3.64 78 64 A 36 ILE H A 36 ILE HG1x 1.0 1.8 3.86 79 65 A 36 ILE H A 35 PHE HA 1.0 1.8 3.28 80 66 A 36 ILE H A 35 PHE HBx 1.0 1.8 4.26 81 66 A 36 ILE H A 35 PHE HBy 1.0 1.8 4.26 82 67 A 36 ILE H A 36 ILE HG1y 1.0 1.8 3.86 83 68 A 36 ILE H A 36 ILE HD1% 1.0 1.8 3.69 84 69 A 36 ILE H A 36 ILE HB 1.0 1.8 3.51 85 70 A 36 ILE H A 35 PHE H 1.0 1.8 3.67 86 71 A 10 LEU H A 6 GLU HA 1.0 1.8 4.70 87 72 A 10 LEU H A 10 LEU HBx 1.0 1.8 3.80 88 73 A 10 LEU H A 9 THR HB 1.0 1.8 4.37 89 74 A 10 LEU H A 10 LEU HBy 1.0 1.8 3.80 90 75 A 32 ASP H A 32 ASP HBx 1.0 1.8 3.69 91 76 A 32 ASP H A 31 ALA HA 1.0 1.8 3.48 92 77 A 32 ASP H A 32 ASP HBy 1.0 1.8 3.69 93 78 A 32 ASP H A 31 ALA HB% 1.0 1.8 3.65 94 79 A 32 ASP H A 34 LEU H 1.0 1.8 4.14 95 80 A 23 VAL H A 22 ILE H 1.0 1.8 4.21 96 81 A 22 ILE H A 21 LEU HBx 1.0 1.8 3.65 97 82 A 20 SER H A 22 ILE H 1.0 1.8 5.43 98 83 A 22 ILE H A 21 LEU HDx% 1.0 1.8 4.30 99 83 A 22 ILE H A 21 LEU HDy% 1.0 1.8 4.30 100 84 A 22 ILE HB A 22 ILE H 1.0 1.8 4.02 101 85 A 22 ILE HG2% A 22 ILE H 1.0 1.8 3.84 102 86 A 22 ILE H A 21 LEU HBy 1.0 1.8 3.65 103 87 A 22 ILE H A 22 ILE HD1% 1.0 1.8 3.88 104 88 A 4 GLU H A 4 GLU HBy 1.0 1.8 4.09 105 89 A 4 GLU H A 4 GLU HGx 1.0 1.8 4.15 106 89 A 4 GLU H A 4 GLU HGy 1.0 1.8 4.15 107 90 A 4 GLU H A 3 LYS H 1.0 1.8 3.14 108 91 A 4 GLU H A 4 GLU HBx 1.0 1.8 4.09 109 92 A 4 GLU H A 3 LYS HBx 1.0 1.8 4.20 110 92 A 4 GLU H A 3 LYS HBy 1.0 1.8 4.20 111 93 A 16 ILE H A 16 ILE HG1x 1.0 1.8 3.77 112 93 A 16 ILE H A 16 ILE HG1y 1.0 1.8 3.77 113 94 A 16 ILE H A 16 ILE HB 1.0 1.8 3.82 114 95 A 16 ILE H A 16 ILE HG2% 1.0 1.8 4.15 115 96 A 16 ILE H A 12 VAL HA 1.0 1.8 4.30 116 97 A 16 ILE H A 16 ILE HD1% 1.0 1.8 3.83 117 98 A 16 ILE H A 18 ILE H 1.0 1.8 4.03 118 99 A 16 ILE H A 13 GLY HAx 1.0 1.8 4.30 119 99 A 16 ILE H A 13 GLY HAy 1.0 1.8 4.30 120 100 A 41 PRO HA A 42 GLY H 1.0 1.8 3.20 121 101 A 10 LEU H A 11 THR H 1.0 1.8 3.94 122 102 A 11 THR H A 11 THR HB 1.0 1.8 3.84 123 103 A 11 THR H A 12 VAL H 1.0 1.8 4.03 124 104 A 3 LYS H A 2 SER HBx 1.0 1.8 4.76 125 105 A 3 LYS H A 3 LYS HBx 1.0 1.8 3.67 126 105 A 3 LYS H A 3 LYS HBy 1.0 1.8 3.67 127 106 A 3 LYS H A 3 LYS HGx 1.0 1.8 4.30 128 106 A 3 LYS H A 3 LYS HGy 1.0 1.8 4.30 129 107 A 3 LYS H A 2 SER HBy 1.0 1.8 4.76 130 108 A 37 ALA H A 37 ALA HB% 1.0 1.8 3.07 131 109 A 36 ILE H A 37 ALA H 1.0 1.8 3.93 132 110 A 37 ALA H A 36 ILE HA 1.0 1.8 2.97 133 111 A 36 ILE HD1% A 37 ALA H 1.0 1.8 3.83 134 112 A 36 ILE HB A 37 ALA H 1.0 1.8 4.26 135 113 A 1 ALA HB% A 2 SER H 1.0 1.8 3.77 136 114 A 3 LYS H A 2 SER H 1.0 1.8 5.10 137 115 A 2 SER H A 2 SER HBx 1.0 1.8 4.12 138 116 A 2 SER H A 1 ALA HA 1.0 1.8 3.47 139 117 A 2 SER H A 2 SER HBy 1.0 1.8 4.12 140 118 A 25 TYR H A 26 CYS H 1.0 1.8 3.35 141 119 A 26 CYS H A 23 VAL HA 1.0 1.8 4.35 142 120 A 25 TYR HD% A 26 CYS H 1.0 1.8 4.34 143 121 A 27 ILE H A 27 ILE HG2% 1.0 1.8 4.08 144 122 A 27 ILE H A 26 CYS HBx 1.0 1.8 4.40 145 123 A 27 ILE HB A 27 ILE H 1.0 1.8 3.41 146 124 A 27 ILE H A 27 ILE HD1% 1.0 1.8 3.52 147 125 A 27 ILE H A 26 CYS H 1.0 1.8 2.88 148 126 A 27 ILE H A 26 CYS HBy 1.0 1.8 4.40 149 127 A 34 LEU H A 34 LEU HBx 1.0 1.8 3.53 150 128 A 34 LEU H A 34 LEU HDx% 1.0 1.8 3.79 151 128 A 34 LEU H A 34 LEU HDy% 1.0 1.8 3.79 152 129 A 34 LEU H A 33 VAL HA 1.0 1.8 3.33 153 130 A 34 LEU H A 33 VAL HGx% 1.0 1.8 3.73 154 130 A 34 LEU H A 33 VAL HGy% 1.0 1.8 3.73 155 131 A 34 LEU H A 34 LEU HBy 1.0 1.8 3.34 156 132 A 34 LEU H A 33 VAL H 1.0 1.8 3.38 157 133 A 34 LEU H A 33 VAL HB 1.0 1.8 4.22 158 134 A 35 PHE H A 34 LEU H 1.0 1.8 2.55 159 135 A 20 SER H A 19 PHE H 1.0 1.8 3.23 160 136 A 19 PHE H A 18 ILE HB 1.0 1.8 4.12 161 137 A 19 PHE H A 19 PHE HBx 1.0 1.8 3.28 162 137 A 19 PHE HBy A 19 PHE H 1.0 1.8 3.28 163 138 A 19 PHE H A 18 ILE HD1% 1.0 1.8 4.00 164 139 A 18 ILE H A 19 PHE H 1.0 1.8 3.88 165 140 A 16 ILE HA A 19 PHE H 1.0 1.8 4.54 166 141 A 21 LEU H A 19 PHE H 1.0 1.8 4.55 167 142 A 18 ILE H A 18 ILE HB 1.0 1.8 3.47 168 143 A 18 ILE H A 18 ILE HG2% 1.0 1.8 4.71 169 144 A 18 ILE H A 15 GLY HAx 1.0 1.8 4.28 170 144 A 18 ILE H A 15 GLY HAy 1.0 1.8 4.28 171 145 A 18 ILE H A 18 ILE HG1y 1.0 1.8 3.94 172 146 A 18 ILE H A 18 ILE HD1% 1.0 1.8 4.26 173 147 A 18 ILE H A 18 ILE HG1x 1.0 1.8 3.94 174 148 A 18 ILE H A 14 PHE HA 1.0 1.8 4.59 175 149 A 18 ILE H A 17 LEU HDx% 1.0 1.8 4.16 176 149 A 18 ILE H A 17 LEU HDy% 1.0 1.8 4.16 177 150 A 14 PHE H A 14 PHE HBy 1.0 1.8 3.68 178 151 A 15 GLY H A 14 PHE H 1.0 1.8 3.32 179 152 A 14 PHE H A 14 PHE HBx 1.0 1.8 3.68 180 153 A 12 VAL H A 14 PHE H 1.0 1.8 4.45 181 154 A 14 PHE H A 11 THR HA 1.0 1.8 4.25 182 155 A 12 VAL HB A 13 GLY H 1.0 1.8 4.03 183 156 A 14 PHE H A 13 GLY H 1.0 1.8 3.81 184 157 A 13 GLY H A 9 THR HA 1.0 1.8 4.69 185 158 A 40 GLU H A 40 GLU HGy 1.0 1.8 4.08 186 159 A 40 GLU H A 39 ARG HA 1.0 1.8 2.96 187 160 A 40 GLU H A 40 GLU HBx 1.0 1.8 3.24 188 160 A 40 GLU H A 40 GLU HBy 1.0 1.8 3.24 189 161 A 40 GLU H A 40 GLU HGx 1.0 1.8 4.08 190 162 A 31 ALA H A 32 ASP H 1.0 1.8 3.97 191 163 A 31 ALA H A 30 LYS HBx 1.0 1.8 4.18 192 163 A 30 LYS HBy A 31 ALA H 1.0 1.8 4.18 193 164 A 31 ALA H A 30 LYS HA 1.0 1.8 3.41 194 165 A 31 ALA H A 31 ALA HB% 1.0 1.8 3.11 195 166 A 23 VAL H A 24 THR H 1.0 1.8 4.16 196 167 A 25 TYR H A 24 THR H 1.0 1.8 4.08 197 168 A 24 THR H A 24 THR HB 1.0 1.8 4.18 198 169 A 23 VAL HB A 24 THR H 1.0 1.8 4.20 199 170 A 21 LEU HA A 24 THR H 1.0 1.8 4.54 200 171 A 24 THR HG2% A 24 THR H 1.0 1.8 4.62 201 172 A 24 THR H A 20 SER HA 1.0 1.8 5.50 202 173 A 42 GLY H A 43 ALA H 1.0 1.8 4.31 203 174 A 43 ALA H A 42 GLY HAx 1.0 1.8 3.48 204 174 A 43 ALA H A 42 GLY HAy 1.0 1.8 3.48 205 175 A 43 ALA H A 43 ALA HB% 1.0 1.8 3.57 206 176 A 32 ASP H A 33 VAL H 1.0 1.8 3.48 207 177 A 33 VAL H A 33 VAL HGx% 1.0 1.8 3.20 208 177 A 33 VAL HGy% A 33 VAL H 1.0 1.8 3.20 209 178 A 33 VAL H A 33 VAL HB 1.0 1.8 3.58 210 179 A 33 VAL H A 32 ASP HA 1.0 1.8 3.43 211 180 A 12 VAL H A 12 VAL HGy% 1.0 1.8 4.07 212 181 A 12 VAL H A 12 VAL HB 1.0 1.8 3.87 213 182 A 10 LEU H A 12 VAL H 1.0 1.8 4.49 214 183 A 12 VAL H A 12 VAL HGx% 1.0 1.8 4.07 215 184 A 12 VAL H A 13 GLY H 1.0 1.8 4.30 216 185 A 12 VAL H A 9 THR HA 1.0 1.8 4.83 217 186 A 21 LEU H A 21 LEU HBx 1.0 1.8 3.82 218 187 A 21 LEU H A 21 LEU HDx% 1.0 1.8 3.74 219 187 A 21 LEU H A 21 LEU HDy% 1.0 1.8 3.74 220 188 A 21 LEU H A 22 ILE H 1.0 1.8 3.30 221 189 A 21 LEU H A 17 LEU HA 1.0 1.8 4.20 222 190 A 21 LEU H A 21 LEU HBy 1.0 1.8 3.82 223 191 A 35 PHE H A 34 LEU HBx 1.0 1.8 4.19 224 192 A 35 PHE H A 35 PHE HD% 1.0 1.8 4.12 225 193 A 35 PHE H A 35 PHE HBx 1.0 1.8 3.38 226 193 A 35 PHE HBy A 35 PHE H 1.0 1.8 3.38 227 194 A 35 PHE H A 34 LEU HDx% 1.0 1.8 3.83 228 194 A 35 PHE H A 34 LEU HDy% 1.0 1.8 3.83 229 195 A 35 PHE H A 37 ALA H 1.0 1.8 3.56 230 196 A 35 PHE H A 34 LEU HA 1.0 1.8 3.18 231 197 A 35 PHE H A 33 VAL HA 1.0 1.8 4.56 232 198 A 35 PHE H A 34 LEU HBy 1.0 1.8 3.84 233 199 A 5 LEU H A 4 GLU HBy 1.0 1.8 4.47 234 200 A 5 LEU H A 5 LEU HBx 1.0 1.8 3.82 235 200 A 5 LEU H A 5 LEU HBy 1.0 1.8 3.82 236 201 A 5 LEU H A 4 GLU H 1.0 1.8 3.99 237 202 A 5 LEU H A 4 GLU HBx 1.0 1.8 4.47 238 203 A 3 LYS H A 2 SER HBx 1.0 1.8 4.10 239 203 A 3 LYS H A 2 SER HBy 1.0 1.8 4.10 240 204 A 10 LEU H A 10 LEU HBx 1.0 1.8 3.24 241 204 A 10 LEU H A 10 LEU HBy 1.0 1.8 3.24 242 205 A 11 THR H A 10 LEU HBx 1.0 1.8 4.02 243 205 A 11 THR H A 10 LEU HBy 1.0 1.8 4.02 244 206 A 12 VAL H A 12 VAL HGx% 1.0 1.8 3.49 245 206 A 12 VAL H A 12 VAL HGy% 1.0 1.8 3.49 246 207 A 15 GLY H A 14 PHE HBx 1.0 1.8 3.82 247 207 A 15 GLY H A 14 PHE HBy 1.0 1.8 3.82 248 208 A 23 VAL H A 23 VAL HGx% 1.0 1.8 3.34 249 208 A 23 VAL H A 23 VAL HGy% 1.0 1.8 3.34 250 209 A 24 THR H A 23 VAL HGx% 1.0 1.8 4.13 251 209 A 24 THR H A 23 VAL HGy% 1.0 1.8 4.13 252 210 A 27 ILE H A 26 CYS HBx 1.0 1.8 3.86 253 210 A 27 ILE H A 26 CYS HBy 1.0 1.8 3.86 254 211 A 32 ASP H A 32 ASP HBx 1.0 1.8 3.22 255 211 A 32 ASP H A 32 ASP HBy 1.0 1.8 3.22 256 212 A 39 ARG H A 38 PRO HBx 1.0 1.8 3.47 257 212 A 39 ARG H A 38 PRO HBy 1.0 1.8 3.47 258 213 A 39 ARG H A 39 ARG HGx 1.0 1.8 3.43 259 213 A 39 ARG H A 39 ARG HGy 1.0 1.8 3.43 260 214 A 40 GLU H A 39 ARG HGx 1.0 1.8 3.86 261 214 A 40 GLU H A 39 ARG HGy 1.0 1.8 3.86 262 215 A 40 GLU H A 40 GLU HGx 1.0 1.8 3.45 263 215 A 40 GLU H A 40 GLU HGy 1.0 1.8 3.45 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 SER C A 3 LYS N A 3 LYS CA A 3 LYS C 1.0 -71.0 -47.0 PHI 2 2 A 3 LYS N A 3 LYS CA A 3 LYS C A 4 GLU N 1.0 -52.0 -12.0 PSI 3 3 A 3 LYS C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -73.0 -53.0 PHI 4 4 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 LEU N 1.0 -53.0 -33.0 PSI 5 5 A 4 GLU C A 5 LEU N A 5 LEU CA A 5 LEU C 1.0 -78.0 -54.0 PHI 6 6 A 5 LEU N A 5 LEU CA A 5 LEU C A 6 GLU N 1.0 -49.0 -25.0 PSI 7 7 A 5 LEU C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -76.0 -56.0 PHI 8 8 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 LEU N 1.0 -53.0 -33.0 PSI 9 9 A 6 GLU C A 7 LEU N A 7 LEU CA A 7 LEU C 1.0 -75.0 -55.0 PHI 10 10 A 7 LEU N A 7 LEU CA A 7 LEU C A 8 ILE N 1.0 -48.0 -28.0 PSI 11 11 A 7 LEU C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -85.0 -49.0 PHI 12 12 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 THR N 1.0 -52.0 -32.0 PSI 13 13 A 8 ILE C A 9 THR N A 9 THR CA A 9 THR C 1.0 -73.0 -53.0 PHI 14 14 A 9 THR N A 9 THR CA A 9 THR C A 10 LEU N 1.0 -61.0 -21.0 PSI 15 15 A 9 THR C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -70.0 -50.0 PHI 16 16 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 THR N 1.0 -52.0 -32.0 PSI 17 17 A 10 LEU C A 11 THR N A 11 THR CA A 11 THR C 1.0 -81.0 -49.0 PHI 18 18 A 11 THR N A 11 THR CA A 11 THR C A 12 VAL N 1.0 -56.0 -36.0 PSI 19 19 A 11 THR C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -73.0 -53.0 PHI 20 20 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 GLY N 1.0 -58.0 -22.0 PSI 21 21 A 12 VAL C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 -72.0 -52.0 PHI 22 22 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 PHE N 1.0 -52.0 -32.0 PSI 23 23 A 13 GLY C A 14 PHE N A 14 PHE CA A 14 PHE C 1.0 -82.0 -50.0 PHI 24 24 A 14 PHE N A 14 PHE CA A 14 PHE C A 15 GLY N 1.0 -53.0 -33.0 PSI 25 25 A 14 PHE C A 15 GLY N A 15 GLY CA A 15 GLY C 1.0 -79.0 -47.0 PHI 26 26 A 15 GLY N A 15 GLY CA A 15 GLY C A 16 ILE N 1.0 -54.0 -34.0 PSI 27 27 A 15 GLY C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -73.0 -53.0 PHI 28 28 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 LEU N 1.0 -51.0 -31.0 PSI 29 29 A 16 ILE C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -74.0 -54.0 PHI 30 30 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 ILE N 1.0 -56.0 -36.0 PSI 31 31 A 17 LEU C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -74.0 -54.0 PHI 32 32 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 PHE N 1.0 -53.0 -29.0 PSI 33 33 A 18 ILE C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -71.0 -51.0 PHI 34 34 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 SER N 1.0 -51.0 -31.0 PSI 35 35 A 19 PHE C A 20 SER N A 20 SER CA A 20 SER C 1.0 -80.0 -52.0 PHI 36 36 A 20 SER N A 20 SER CA A 20 SER C A 21 LEU N 1.0 -54.0 -22.0 PSI 37 37 A 20 SER C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -73.0 -53.0 PHI 38 38 A 21 LEU N A 21 LEU CA A 21 LEU C A 22 ILE N 1.0 -54.0 -34.0 PSI 39 39 A 21 LEU C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -72.0 -52.0 PHI 40 40 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 VAL N 1.0 -56.0 -24.0 PSI 41 41 A 22 ILE C A 23 VAL N A 23 VAL CA A 23 VAL C 1.0 -74.0 -54.0 PHI 42 42 A 23 VAL N A 23 VAL CA A 23 VAL C A 24 THR N 1.0 -51.0 -31.0 PSI 43 43 A 23 VAL C A 24 THR N A 24 THR CA A 24 THR C 1.0 -73.0 -53.0 PHI 44 44 A 24 THR N A 24 THR CA A 24 THR C A 25 TYR N 1.0 -52.0 -32.0 PSI 45 45 A 24 THR C A 25 TYR N A 25 TYR CA A 25 TYR C 1.0 -74.0 -54.0 PHI 46 46 A 25 TYR N A 25 TYR CA A 25 TYR C A 26 CYS N 1.0 -55.0 -35.0 PSI 47 47 A 25 TYR C A 26 CYS N A 26 CYS CA A 26 CYS C 1.0 -73.0 -53.0 PHI 48 48 A 26 CYS N A 26 CYS CA A 26 CYS C A 27 ILE N 1.0 -56.0 -32.0 PSI 49 49 A 26 CYS C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -74.0 -50.0 PHI 50 50 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 ASN N 1.0 -54.0 -30.0 PSI 51 51 A 27 ILE C A 28 ASN N A 28 ASN CA A 28 ASN C 1.0 -86.0 -42.0 PHI 52 52 A 28 ASN N A 28 ASN CA A 28 ASN C A 29 ALA N 1.0 -50.0 -30.0 PSI 53 53 A 28 ASN C A 29 ALA N A 29 ALA CA A 29 ALA C 1.0 -90.0 -50.0 PHI 54 54 A 29 ALA N A 29 ALA CA A 29 ALA C A 30 LYS N 1.0 -57.0 -1.0 PSI 55 55 A 29 ALA C A 30 LYS N A 30 LYS CA A 30 LYS C 1.0 -124.0 -44.0 PHI 56 56 A 30 LYS N A 30 LYS CA A 30 LYS C A 31 ALA N 1.0 -58.0 30.0 PSI 57 57 A 30 LYS C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -88.0 -48.0 PHI 58 58 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 ASP N 1.0 -52.0 -12.0 PSI 59 59 A 31 ALA C A 32 ASP N A 32 ASP CA A 32 ASP C 1.0 -101.0 -49.0 PHI 60 60 A 32 ASP N A 32 ASP CA A 32 ASP C A 33 VAL N 1.0 -50.0 -2.0 PSI 61 61 A 32 ASP C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -134.0 -42.0 PHI 62 62 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 LEU N 1.0 -64.0 20.0 PSI 63 63 A 33 VAL C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -144.0 -48.0 PHI 64 64 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 PHE N 1.0 -59.0 49.0 PSI 65 65 A 34 LEU C A 35 PHE N A 35 PHE CA A 35 PHE C 1.0 -134.0 -50.0 PHI 66 66 A 35 PHE N A 35 PHE CA A 35 PHE C A 36 ILE N 1.0 75.0 205.0 PSI 67 67 A 36 ILE C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -110.0 -38.0 PHI 68 68 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 PRO N 1.0 92.0 180.0 PSI 69 69 A 38 PRO C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -139.0 -67.0 PHI 70 70 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 GLU N 1.0 101.0 161.0 PSI 71 71 A 39 ARG C A 40 GLU N A 40 GLU CA A 40 GLU C 1.0 -125.0 -45.0 PHI 72 72 A 40 GLU N A 40 GLU CA A 40 GLU C A 41 PRO N 1.0 112.0 164.0 PSI 73 73 A 41 PRO C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 41.0 121.0 PHI 74 74 A 42 GLY N A 42 GLY CA A 42 GLY C A 43 ALA N 1.0 -59.0 57.0 PSI 75 75 A 5 LEU N A 5 LEU CA A 5 LEU CB A 5 LEU CG 1.0 -81.8 -62.2 CHI1 76 76 A 7 LEU N A 7 LEU CA A 7 LEU CB A 7 LEU CG 1.0 -83.9 -61.7 CHI1 77 77 A 8 ILE N A 8 ILE CA A 8 ILE CB A 8 ILE CG1 1.0 -72.2 -59.0 CHI1 78 78 A 9 THR N A 9 THR CA A 9 THR CB A 9 THR OG1 1.0 -65.6 -53.8 CHI1 79 79 A 11 THR N A 11 THR CA A 11 THR CB A 11 THR OG1 1.0 -67.8 -56.4 CHI1 80 80 A 12 VAL N A 12 VAL CA A 12 VAL CB A 12 VAL CG1 1.0 170.2 187.0 CHI1 81 81 A 14 PHE N A 14 PHE CA A 14 PHE CB A 14 PHE CG 1.0 171.7 183.7 CHI1 82 82 A 16 ILE N A 16 ILE CA A 16 ILE CB A 16 ILE CG1 1.0 -70.9 -60.3 CHI1 83 83 A 18 ILE N A 18 ILE CA A 18 ILE CB A 18 ILE CG1 1.0 -71.3 -61.5 CHI1 84 84 A 21 LEU N A 21 LEU CA A 21 LEU CB A 21 LEU CG 1.0 171.3 182.7 CHI1 85 85 A 22 ILE N A 22 ILE CA A 22 ILE CB A 22 ILE CG1 1.0 -70.2 -60.2 CHI1 86 86 A 23 VAL N A 23 VAL CA A 23 VAL CB A 23 VAL CG1 1.0 170.9 181.5 CHI1 87 87 A 24 THR N A 24 THR CA A 24 THR CB A 24 THR OG1 1.0 -68.4 -52.4 CHI1 88 88 A 25 TYR N A 25 TYR CA A 25 TYR CB A 25 TYR CG 1.0 168.2 182.6 CHI1 89 89 A 26 CYS N A 26 CYS CA A 26 CYS CB A 26 CYS SG 1.0 -72.7 -59.9 CHI1 90 90 A 27 ILE N A 27 ILE CA A 27 ILE CB A 27 ILE CG1 1.0 -73.9 -61.5 CHI1 91 91 A 28 ASN N A 28 ASN CA A 28 ASN CB A 28 ASN CG 1.0 -81.0 -66.2 CHI1 92 92 A 30 LYS N A 30 LYS CA A 30 LYS CB A 30 LYS CG 1.0 -74.0 -57.8 CHI1 93 93 A 32 ASP N A 32 ASP CA A 32 ASP CB A 32 ASP CG 1.0 -78.8 -64.8 CHI1 94 94 A 33 VAL N A 33 VAL CA A 33 VAL CB A 33 VAL CG1 1.0 165.1 186.3 CHI1 95 95 A 34 LEU N A 34 LEU CA A 34 LEU CB A 34 LEU CG 1.0 -79.5 -58.5 CHI1 96 96 A 35 PHE N A 35 PHE CA A 35 PHE CB A 35 PHE CG 1.0 -79.2 -47.6 CHI1 97 97 A 36 ILE N A 36 ILE CA A 36 ILE CB A 36 ILE CG1 1.0 -70.3 -52.3 CHI1 98 98 A 44 VAL N A 44 VAL CA A 44 VAL CB A 44 VAL CG1 1.0 -187.6 -169.6 CHI1 stop_ save_