data_nef_c19211_2m7f 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 5117 BMRB 19210 BMRB 19212 PDB 2PJF PDB 2M75 PDB 2M7F PDB 2M7H stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 12 CYS SG 1 27 CYS SG 1 14 CYS SG 1 22 CYS SG 1 21 CYS SG 1 44 CYS SG 1 35 CYS SG 1 41 CYS SG 1 40 CYS SG 1 65 CYS SG 1 53 CYS SG 1 72 CYS SG stop_ 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 GLU start . . 2 A -6 PHE 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 GLY middle . false 10 A 2 LYS middle . . 11 A 3 GLU middle . . 12 A 4 CYS middle -HG . 13 A 5 ASP middle . . 14 A 6 CYS middle -HG . 15 A 7 SER middle . . 16 A 8 SER middle . . 17 A 9 PRO middle . false 18 A 10 GLU middle . . 19 A 11 ASN middle . . 20 A 12 PRO middle . false 21 A 13 CYS middle -HG . 22 A 14 CYS middle -HG . 23 A 15 ASP middle . . 24 A 16 ALA middle . . 25 A 17 ALA middle . . 26 A 18 THR middle . . 27 A 19 CYS middle -HG . 28 A 20 LYS middle . . 29 A 21 LEU middle . . 30 A 22 ARG middle . . 31 A 23 PRO middle . false 32 A 24 GLY middle . false 33 A 25 ALA middle . . 34 A 26 GLN middle . . 35 A 27 CYS middle -HG . 36 A 28 GLY middle . false 37 A 29 GLU middle . . 38 A 30 GLY middle . false 39 A 31 LEU middle . . 40 A 32 CYS middle -HG . 41 A 33 CYS middle -HG . 42 A 34 GLU middle . . 43 A 35 GLN middle . . 44 A 36 CYS middle -HG . 45 A 37 LYS middle . . 46 A 38 PHE middle . . 47 A 39 SER middle . . 48 A 40 ARG middle . . 49 A 41 ALA middle . . 50 A 42 GLY middle . false 51 A 43 LYS middle . . 52 A 44 ILE middle . . 53 A 45 CYS middle -HG . 54 A 46 ARG middle . . 55 A 47 ILE middle . . 56 A 48 ALA middle . . 57 A 49 ARG middle . . 58 A 50 GLY middle . false 59 A 51 ASP middle . . 60 A 52 TRP middle . . 61 A 53 ASN middle . . 62 A 54 ASP middle . . 63 A 55 ASP middle . . 64 A 56 ARG middle . . 65 A 57 CYS middle -HG . 66 A 58 THR middle . . 67 A 59 GLY middle . false 68 A 60 GLN middle . . 69 A 61 SER middle . . 70 A 62 ALA middle . . 71 A 63 ASP middle . . 72 A 64 CYS middle -HG . 73 A 65 PRO middle . false 74 A 66 ARG middle . . 75 A 67 ASN middle . . 76 A 68 GLY middle . false 77 A 69 LEU middle . . 78 A 70 TYR middle . . 79 A 71 GLY end . false 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 GLY H H 1 8.479 0.01 A 1 GLY HAx H 1 4.008 0.01 A 1 GLY HAy H 1 4.678 0.01 A 1 GLY N N 15 110.148 0.1 A 2 LYS H H 1 8.253 0.01 A 2 LYS HBy H 1 1.9 0.01 A 2 LYS HBx H 1 1.81 0.01 A 2 LYS HGx H 1 1.484 0.01 A 2 LYS HGy H 1 1.484 0.01 A 2 LYS N N 15 121.151 0.1 A 3 GLU H H 1 8.581 0.01 A 3 GLU HA H 1 4.322 0.01 A 3 GLU HBy H 1 2.051 0.01 A 3 GLU HBx H 1 1.97 0.01 A 3 GLU HG2 H 1 2.281 0.01 A 3 GLU HG3 H 1 2.281 0.01 A 3 GLU N N 15 121.214 0.1 A 4 CYS H H 1 8.028 0.01 A 4 CYS HA H 1 4.975 0.01 A 4 CYS HBy H 1 3.456 0.01 A 4 CYS HBx H 1 2.581 0.01 A 4 CYS N N 15 119.597 0.1 A 5 ASP H H 1 8.69 0.01 A 5 ASP HA H 1 4.817 0.01 A 5 ASP HB2 H 1 2.721 0.01 A 5 ASP HB3 H 1 2.721 0.01 A 5 ASP N N 15 119.597 0.1 A 6 CYS H H 1 6.888 0.01 A 6 CYS HA H 1 4.931 0.01 A 6 CYS HBy H 1 3.218 0.01 A 6 CYS HBx H 1 2.987 0.01 A 6 CYS N N 15 112.573 0.1 A 7 SER H H 1 9.584 0.01 A 7 SER HA H 1 4.226 0.01 A 7 SER HBy H 1 3.953 0.01 A 7 SER HBx H 1 3.858 0.01 A 7 SER N N 15 119.349 0.1 A 8 SER H H 1 7.776 0.01 A 8 SER HA H 1 5.137 0.01 A 8 SER HBy H 1 4.005 0.01 A 8 SER HBx H 1 3.816 0.01 A 8 SER N N 15 115.557 0.1 A 9 PRO HA H 1 4.559 0.01 A 9 PRO HB2 H 1 2.392 0.01 A 9 PRO HB3 H 1 2.392 0.01 A 9 PRO HDy H 1 3.965 0.01 A 9 PRO HDx H 1 3.824 0.01 A 9 PRO HG2 H 1 2.04 0.01 A 9 PRO HG3 H 1 2.04 0.01 A 10 GLU H H 1 8.165 0.01 A 10 GLU HA H 1 4.294 0.01 A 10 GLU HBy H 1 2.201 0.01 A 10 GLU HBx H 1 2.031 0.01 A 10 GLU HG2 H 1 2.261 0.01 A 10 GLU HG3 H 1 2.261 0.01 A 10 GLU N N 15 116.738 0.1 A 11 ASN H H 1 7.175 0.01 A 11 ASN HA H 1 4.794 0.01 A 11 ASN HBy H 1 3.146 0.01 A 11 ASN HBx H 1 2.872 0.01 A 11 ASN HD2x H 1 7.438 0.01 A 11 ASN HD2y H 1 8.296 0.01 A 11 ASN N N 15 120.592 0.1 A 11 ASN ND2 N 15 118.519 0.1 A 12 PRO HA H 1 4.704 0.01 A 12 PRO HBy H 1 2.393 0.01 A 12 PRO HBx H 1 1.979 0.01 A 12 PRO HDy H 1 4.165 0.01 A 12 PRO HDx H 1 3.969 0.01 A 12 PRO HG2 H 1 2.151 0.01 A 12 PRO HG3 H 1 2.151 0.01 A 13 CYS H H 1 8.847 0.01 A 13 CYS HA H 1 4.648 0.01 A 13 CYS HBy H 1 3.222 0.01 A 13 CYS HBx H 1 2.578 0.01 A 13 CYS N N 15 117.795 0.1 A 14 CYS H H 1 7.448 0.01 A 14 CYS HA H 1 5.056 0.01 A 14 CYS HBy H 1 2.95 0.01 A 14 CYS HBx H 1 2.89 0.01 A 14 CYS N N 15 112.262 0.1 A 15 ASP H H 1 8.13 0.01 A 15 ASP HA H 1 4.57 0.01 A 15 ASP HBy H 1 3.144 0.01 A 15 ASP HBx H 1 2.481 0.01 A 15 ASP N N 15 121.027 0.1 A 16 ALA H H 1 8.915 0.01 A 16 ALA HA H 1 4.148 0.01 A 16 ALA HB% H 1 1.546 0.01 A 16 ALA N N 15 130.92 0.1 A 17 ALA H H 1 8.588 0.01 A 17 ALA HA H 1 4.361 0.01 A 17 ALA HB% H 1 1.544 0.01 A 17 ALA N N 15 117.732 0.1 A 18 THR H H 1 7.66 0.01 A 18 THR HA H 1 4.445 0.01 A 18 THR HB H 1 4.34 0.01 A 18 THR HG2% H 1 1.198 0.01 A 18 THR N N 15 105.299 0.1 A 19 CYS H H 1 8.52 0.01 A 19 CYS HA H 1 4.642 0.01 A 19 CYS HBy H 1 3.543 0.01 A 19 CYS HBx H 1 3.323 0.01 A 19 CYS N N 15 119.038 0.1 A 20 LYS H H 1 7.878 0.01 A 20 LYS HA H 1 4.945 0.01 A 20 LYS HBy H 1 1.984 0.01 A 20 LYS HBx H 1 1.536 0.01 A 20 LYS HD2 H 1 1.675 0.01 A 20 LYS HD3 H 1 1.675 0.01 A 20 LYS N N 15 118.354 0.1 A 21 LEU H H 1 9.127 0.01 A 21 LEU HA H 1 4.285 0.01 A 21 LEU HB2 H 1 1.424 0.01 A 21 LEU HB3 H 1 1.424 0.01 A 21 LEU HDx% H 1 0.632 0.01 A 21 LEU HDy% H 1 0.519 0.01 A 21 LEU HG H 1 1.681 0.01 A 21 LEU N N 15 120.405 0.1 A 22 ARG H H 1 8.403 0.01 A 22 ARG HA H 1 4.448 0.01 A 22 ARG HBy H 1 1.719 0.01 A 22 ARG HBx H 1 1.627 0.01 A 22 ARG HDy H 1 3.249 0.01 A 22 ARG HDx H 1 3.172 0.01 A 22 ARG HE H 1 6.925 0.01 A 22 ARG N N 15 122.457 0.1 A 23 PRO HA H 1 4.389 0.01 A 23 PRO HBy H 1 2.378 0.01 A 23 PRO HBx H 1 1.921 0.01 A 23 PRO HG2 H 1 2.091 0.01 A 23 PRO HG3 H 1 2.091 0.01 A 24 GLY H H 1 8.752 0.01 A 24 GLY HAy H 1 4.295 0.01 A 24 GLY HAx H 1 3.664 0.01 A 24 GLY N N 15 113.629 0.1 A 25 ALA H H 1 7.857 0.01 A 25 ALA HA H 1 4.54 0.01 A 25 ALA HB% H 1 1.621 0.01 A 25 ALA N N 15 123.389 0.1 A 26 GLN H H 1 8.745 0.01 A 26 GLN HA H 1 4.113 0.01 A 26 GLN HBx H 1 1.236 0.01 A 26 GLN HBy H 1 1.836 0.01 A 26 GLN HE2y H 1 7.717 0.01 A 26 GLN HE2x H 1 6.988 0.01 A 26 GLN HGy H 1 2.168 0.01 A 26 GLN HGx H 1 2.056 0.01 A 26 GLN N N 15 117.396 0.1 A 26 GLN NE2 N 15 113.26 0.1 A 27 CYS H H 1 7.721 0.01 A 27 CYS HA H 1 4.555 0.01 A 27 CYS HBy H 1 3.287 0.01 A 27 CYS HBx H 1 3.153 0.01 A 27 CYS N N 15 113.256 0.1 A 28 GLY H H 1 9.086 0.01 A 28 GLY HA2 H 1 4.446 0.01 A 28 GLY HA3 H 1 3.574 0.01 A 28 GLY N N 15 104.864 0.1 A 29 GLU H H 1 7.762 0.01 A 29 GLU HA H 1 4.782 0.01 A 29 GLU HBy H 1 2.311 0.01 A 29 GLU HBx H 1 1.981 0.01 A 29 GLU HGy H 1 2.26 0.01 A 29 GLU HGx H 1 2.171 0.01 A 29 GLU N N 15 118.034 0.1 A 30 GLY H H 1 8.315 0.01 A 30 GLY HAy H 1 4.915 0.01 A 30 GLY HAx H 1 3.925 0.01 A 30 GLY N N 15 108.47 0.1 A 31 LEU H H 1 8.895 0.01 A 31 LEU HA H 1 4.354 0.01 A 31 LEU HBy H 1 1.829 0.01 A 31 LEU HBx H 1 1.741 0.01 A 31 LEU HD1% H 1 1.142 0.01 A 31 LEU HD2% H 1 1.142 0.01 A 31 LEU HG H 1 1.987 0.01 A 31 LEU N N 15 120.903 0.1 A 32 CYS H H 1 8.376 0.01 A 32 CYS HA H 1 5.108 0.01 A 32 CYS HBy H 1 3.894 0.01 A 32 CYS HBx H 1 2.509 0.01 A 32 CYS N N 15 114.873 0.1 A 33 CYS H H 1 7.291 0.01 A 33 CYS HA H 1 5.291 0.01 A 33 CYS HBy H 1 2.994 0.01 A 33 CYS HBx H 1 2.56 0.01 A 33 CYS N N 15 121.151 0.1 A 34 GLU H H 1 9.652 0.01 A 34 GLU HA H 1 4.682 0.01 A 34 GLU HBy H 1 2.055 0.01 A 34 GLU HBx H 1 1.911 0.01 A 34 GLU HG2 H 1 2.228 0.01 A 34 GLU HG3 H 1 2.228 0.01 A 34 GLU N N 15 128.487 0.1 A 35 GLN H H 1 9.373 0.01 A 35 GLN HA H 1 3.999 0.01 A 35 GLN HBy H 1 2.399 0.01 A 35 GLN HBx H 1 2.128 0.01 A 35 GLN HG2 H 1 2.241 0.01 A 35 GLN HG3 H 1 2.241 0.01 A 35 GLN N N 15 125.441 0.1 A 35 GLN NE2 N 15 116.264 0.1 A 36 CYS H H 1 8.41 0.01 A 36 CYS HA H 1 4.801 0.01 A 36 CYS HBy H 1 3.763 0.01 A 36 CYS HBx H 1 3.372 0.01 A 36 CYS N N 15 105.424 0.1 A 37 LYS H H 1 7.939 0.01 A 37 LYS HA H 1 4.703 0.01 A 37 LYS HBy H 1 1.88 0.01 A 37 LYS HBx H 1 1.79 0.01 A 37 LYS HD2 H 1 1.64 0.01 A 37 LYS HD3 H 1 1.64 0.01 A 37 LYS HE2 H 1 3.039 0.01 A 37 LYS HE3 H 1 3.039 0.01 A 37 LYS HGx H 1 1.46 0.01 A 37 LYS HGy H 1 1.54 0.01 A 37 LYS N N 15 120.965 0.1 A 38 PHE H H 1 8.192 0.01 A 38 PHE HA H 1 5.141 0.01 A 38 PHE HBy H 1 3.05 0.01 A 38 PHE HBx H 1 2.724 0.01 A 38 PHE HD1 H 1 7.029 0.01 A 38 PHE HD2 H 1 7.029 0.01 A 38 PHE HE1 H 1 7.261 0.01 A 38 PHE HE2 H 1 7.261 0.01 A 38 PHE N N 15 119.722 0.1 A 39 SER H H 1 8.963 0.01 A 39 SER HA H 1 4.274 0.01 A 39 SER HBy H 1 3.932 0.01 A 39 SER HBx H 1 3.765 0.01 A 39 SER N N 15 121.524 0.1 A 40 ARG H H 1 8.485 0.01 A 40 ARG HA H 1 4.101 0.01 A 40 ARG HB2 H 1 1.82 0.01 A 40 ARG HB3 H 1 1.82 0.01 A 40 ARG HD2 H 1 3.269 0.01 A 40 ARG HD3 H 1 3.269 0.01 A 40 ARG HG2 H 1 1.688 0.01 A 40 ARG HG3 H 1 1.688 0.01 A 40 ARG N N 15 121.711 0.1 A 41 ALA H H 1 8.417 0.01 A 41 ALA HA H 1 3.724 0.01 A 41 ALA HB% H 1 1.298 0.01 A 41 ALA N N 15 123.576 0.1 A 42 GLY H H 1 8.52 0.01 A 42 GLY HAy H 1 4.486 0.01 A 42 GLY HAx H 1 3.587 0.01 A 42 GLY N N 15 110.397 0.1 A 43 LYS H H 1 7.441 0.01 A 43 LYS HA H 1 4.149 0.01 A 43 LYS HB2 H 1 1.87 0.01 A 43 LYS HB3 H 1 1.87 0.01 A 43 LYS HD2 H 1 1.697 0.01 A 43 LYS HD3 H 1 1.697 0.01 A 43 LYS HE2 H 1 3.117 0.01 A 43 LYS HE3 H 1 3.117 0.01 A 43 LYS HGy H 1 1.529 0.01 A 43 LYS HGx H 1 1.415 0.01 A 43 LYS N N 15 122.643 0.1 A 44 ILE H H 1 8.793 0.01 A 44 ILE HA H 1 4.122 0.01 A 44 ILE HB H 1 1.82 0.01 A 44 ILE HD1% H 1 0.951 0.01 A 44 ILE HG2% H 1 1.022 0.01 A 44 ILE N N 15 128.798 0.1 A 45 CYS H H 1 9.325 0.01 A 45 CYS HA H 1 5.172 0.01 A 45 CYS HB2 H 1 3.157 0.01 A 45 CYS HB3 H 1 3.012 0.01 A 45 CYS N N 15 123.7 0.1 A 46 ARG H H 1 7.475 0.01 A 46 ARG HA H 1 4.442 0.01 A 46 ARG HBx H 1 2.051 0.01 A 46 ARG HBy H 1 2.051 0.01 A 46 ARG HDx H 1 3.378 0.01 A 46 ARG HDy H 1 3.378 0.01 A 46 ARG HG2 H 1 1.755 0.01 A 46 ARG HG3 H 1 1.539 0.01 A 46 ARG N N 15 123.265 0.1 A 47 ILE H H 1 8.417 0.01 A 47 ILE HA H 1 4.254 0.01 A 47 ILE HB H 1 1.78 0.01 A 47 ILE HD1% H 1 0.887 0.01 A 47 ILE HG12 H 1 1.2 0.01 A 47 ILE HG13 H 1 1.523 0.01 A 47 ILE HG2% H 1 0.981 0.01 A 47 ILE N N 15 127.244 0.1 A 48 ALA H H 1 9.322 0.01 A 48 ALA HA H 1 4.245 0.01 A 48 ALA HB% H 1 1.197 0.01 A 48 ALA N N 15 130.66 0.1 A 49 ARG H H 1 8.042 0.01 A 49 ARG HA H 1 4.407 0.01 A 49 ARG HBx H 1 1.957 0.01 A 49 ARG HBy H 1 1.957 0.01 A 49 ARG HDx H 1 3.269 0.01 A 49 ARG HDy H 1 3.269 0.01 A 49 ARG HG2 H 1 1.799 0.01 A 49 ARG HG3 H 1 1.698 0.01 A 49 ARG N N 15 120.778 0.1 A 50 GLY H H 1 7.38 0.01 A 50 GLY HAy H 1 3.761 0.01 A 50 GLY HAx H 1 3.352 0.01 A 50 GLY N N 15 109.278 0.1 A 51 ASP H H 1 8.103 0.01 A 51 ASP HA H 1 4.601 0.01 A 51 ASP HBy H 1 2.665 0.01 A 51 ASP HBx H 1 2.502 0.01 A 51 ASP N N 15 121.835 0.1 A 52 TRP H H 1 7.803 0.01 A 52 TRP HA H 1 4.773 0.01 A 52 TRP HBy H 1 3.457 0.01 A 52 TRP HBx H 1 3.328 0.01 A 52 TRP HD1 H 1 7.427 0.01 A 52 TRP HE1 H 1 10.251 0.01 A 52 TRP HE3 H 1 7.648 0.01 A 52 TRP HH2 H 1 7.221 0.01 A 52 TRP HZ2 H 1 7.483 0.01 A 52 TRP HZ3 H 1 7.166 0.01 A 52 TRP N N 15 119.659 0.1 A 53 ASN H H 1 8.212 0.01 A 53 ASN HA H 1 4.773 0.01 A 53 ASN HBy H 1 3.116 0.01 A 53 ASN HBx H 1 2.876 0.01 A 53 ASN HD2x H 1 6.935 0.01 A 53 ASN HD2y H 1 7.531 0.01 A 53 ASN N N 15 117.297 0.1 A 54 ASP H H 1 8.09 0.01 A 54 ASP HA H 1 4.819 0.01 A 54 ASP HBy H 1 2.963 0.01 A 54 ASP HBx H 1 2.38 0.01 A 54 ASP N N 15 119.908 0.1 A 55 ASP H H 1 8.52 0.01 A 55 ASP HA H 1 5.023 0.01 A 55 ASP HBy H 1 3.09 0.01 A 55 ASP HBx H 1 2.614 0.01 A 55 ASP N N 15 121.524 0.1 A 56 ARG H H 1 8.533 0.01 A 56 ARG HA H 1 5.291 0.01 A 56 ARG HB2 H 1 1.504 0.01 A 56 ARG HB3 H 1 1.504 0.01 A 56 ARG HDy H 1 3.209 0.01 A 56 ARG HDx H 1 3.105 0.01 A 56 ARG HG2 H 1 1.365 0.01 A 56 ARG HG3 H 1 1.365 0.01 A 56 ARG N N 15 119.97 0.1 A 57 CYS H H 1 9.222 0.01 A 57 CYS HA H 1 4.856 0.01 A 57 CYS HBy H 1 3.871 0.01 A 57 CYS HBx H 1 2.685 0.01 A 57 CYS N N 15 119.286 0.1 A 58 THR H H 1 10.048 0.01 A 58 THR HA H 1 4.442 0.01 A 58 THR HB H 1 4.51 0.01 A 58 THR HG2% H 1 1.415 0.01 A 58 THR N N 15 113.194 0.1 A 59 GLY H H 1 8.458 0.01 A 59 GLY HA2 H 1 4.46 0.01 A 59 GLY HA3 H 1 4.46 0.01 A 59 GLY N N 15 111.765 0.1 A 60 GLN H H 1 7.857 0.01 A 60 GLN HA H 1 4.298 0.01 A 60 GLN HBy H 1 2.215 0.01 A 60 GLN HBx H 1 1.692 0.01 A 60 GLN N N 15 114.377 0.1 A 60 GLN NE2 N 15 114.811 0.1 A 61 SER H H 1 6.54 0.01 A 61 SER HA H 1 3.88 0.01 A 61 SER HBy H 1 3.88 0.01 A 61 SER HBx H 1 3.621 0.01 A 61 SER N N 15 110.77 0.1 A 62 ALA H H 1 8.936 0.01 A 62 ALA HA H 1 4.435 0.01 A 62 ALA HB% H 1 1.827 0.01 A 62 ALA N N 15 125.565 0.1 A 63 ASP H H 1 8.117 0.01 A 63 ASP HA H 1 4.895 0.01 A 63 ASP HBy H 1 2.671 0.01 A 63 ASP HBx H 1 2.543 0.01 A 63 ASP N N 15 117.546 0.1 A 64 CYS H H 1 8.868 0.01 A 64 CYS HA H 1 5.441 0.01 A 64 CYS HBy H 1 3.101 0.01 A 64 CYS HBx H 1 2.762 0.01 A 64 CYS N N 15 121.338 0.1 A 65 PRO HA H 1 4.361 0.01 A 65 PRO HBy H 1 2.19 0.01 A 65 PRO HBx H 1 1.822 0.01 A 65 PRO HDy H 1 4.027 0.01 A 65 PRO HDx H 1 3.692 0.01 A 65 PRO HGy H 1 2.092 0.01 A 65 PRO HGx H 1 1.961 0.01 A 66 ARG H H 1 8.192 0.01 A 66 ARG HA H 1 4.532 0.01 A 66 ARG HBy H 1 1.788 0.01 A 66 ARG HBx H 1 1.636 0.01 A 66 ARG HD2 H 1 3.127 0.01 A 66 ARG HD3 H 1 3.127 0.01 A 66 ARG HG2 H 1 1.548 0.01 A 66 ARG HG3 H 1 1.548 0.01 A 66 ARG N N 15 119.722 0.1 A 67 ASN H H 1 8.656 0.01 A 67 ASN HA H 1 4.656 0.01 A 67 ASN HBy H 1 2.938 0.01 A 67 ASN HBx H 1 2.839 0.01 A 67 ASN HD2x H 1 7.15 0.01 A 67 ASN HD2y H 1 7.703 0.01 A 67 ASN N N 15 122.27 0.1 A 68 GLY H H 1 8.758 0.01 A 68 GLY HAy H 1 3.855 0.01 A 68 GLY HAx H 1 3.794 0.01 A 68 GLY N N 15 110.024 0.1 A 69 LEU H H 1 7.632 0.01 A 69 LEU HA H 1 4.207 0.01 A 69 LEU HB2 H 1 1.334 0.01 A 69 LEU HB3 H 1 1.334 0.01 A 69 LEU HDx% H 1 0.777 0.01 A 69 LEU HDy% H 1 0.724 0.01 A 69 LEU HG H 1 1.267 0.01 A 69 LEU N N 15 120.841 0.1 A 70 TYR H H 1 7.871 0.01 A 70 TYR HA H 1 4.608 0.01 A 70 TYR HBx H 1 2.765 0.01 A 70 TYR HBy H 1 3.057 0.01 A 70 TYR HD1 H 1 7.042 0.01 A 70 TYR HD2 H 1 7.042 0.01 A 70 TYR HEx H 1 6.807 0.01 A 70 TYR HEy H 1 6.807 0.01 A 70 TYR N N 15 119.224 0.1 A 71 GLY H H 1 7.735 0.01 A 71 GLY HAy H 1 3.805 0.01 A 71 GLY HAx H 1 3.734 0.01 A 71 GLY N N 15 115.992 0.1 stop_ 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 undefined _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 4 CYS SG A 19 CYS SG 1.0 1.92 2.12 2 2 A 6 CYS SG A 14 CYS SG 1.0 1.92 2.12 3 3 A 13 CYS SG A 36 CYS SG 1.0 1.92 2.12 4 4 A 27 CYS SG A 33 CYS SG 1.0 1.92 2.12 5 5 A 32 CYS SG A 57 CYS SG 1.0 1.92 2.12 6 6 A 45 CYS SG A 64 CYS SG 1.0 1.92 2.12 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _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 24 GLY H A 24 GLY HAy 1.0 1.8 5.0 2 2 A 28 GLY H A 28 GLY HA2 1.0 1.8 5.0 3 3 A 30 GLY H A 30 GLY HAy 1.0 1.8 3.4 4 4 A 42 GLY H A 42 GLY HAy 1.0 1.8 5.0 5 5 A 24 GLY H A 24 GLY HAx 1.0 1.8 5.0 6 6 A 28 GLY H A 28 GLY HA3 1.0 1.8 5.0 7 7 A 30 GLY H A 30 GLY HAx 1.0 1.8 5.0 8 8 A 42 GLY H A 42 GLY HAx 1.0 1.8 3.4 9 9 A 50 GLY H A 50 GLY HAx 1.0 1.8 3.4 10 10 A 50 GLY H A 50 GLY HAy 1.0 1.8 3.4 11 11 A 59 GLY H A 59 GLY HA2 1.0 1.8 3.4 12 11 A 59 GLY H A 59 GLY HA3 1.0 1.8 3.4 13 12 A 4 CYS H A 4 CYS HA 1.0 1.8 5.0 14 13 A 5 ASP H A 5 ASP HA 1.0 1.8 5.0 15 14 A 6 CYS H A 6 CYS HA 1.0 1.8 5.0 16 15 A 7 SER H A 7 SER HA 1.0 1.8 5.0 17 16 A 8 SER H A 8 SER HA 1.0 1.8 5.0 18 17 A 10 GLU H A 10 GLU HA 1.0 1.8 5.0 19 18 A 11 ASN H A 11 ASN HA 1.0 1.8 3.4 20 19 A 13 CYS H A 13 CYS HA 1.0 1.8 5.0 21 20 A 14 CYS H A 14 CYS HA 1.0 1.8 5.0 22 21 A 15 ASP H A 15 ASP HA 1.0 1.8 5.0 23 22 A 16 ALA H A 16 ALA HA 1.0 1.8 3.4 24 23 A 18 THR H A 18 THR HA 1.0 1.8 5.0 25 24 A 19 CYS H A 19 CYS HA 1.0 1.8 3.4 26 25 A 20 LYS H A 20 LYS HA 1.0 1.8 5.0 27 26 A 21 LEU H A 21 LEU HA 1.0 1.8 5.0 28 27 A 25 ALA H A 25 ALA HA 1.0 1.8 3.4 29 28 A 27 CYS H A 27 CYS HA 1.0 1.8 3.4 30 29 A 29 GLU H A 29 GLU HA 1.0 1.8 5.0 31 30 A 31 LEU H A 31 LEU HA 1.0 1.8 5.0 32 31 A 32 CYS H A 32 CYS HA 1.0 1.8 5.0 33 32 A 31 LEU HA A 33 CYS H 1.0 2.4 6.0 34 33 A 33 CYS H A 33 CYS HA 1.0 1.8 5.0 35 34 A 34 GLU H A 34 GLU HA 1.0 1.8 5.0 36 35 A 35 GLN H A 35 GLN HA 1.0 1.8 3.4 37 36 A 36 CYS H A 36 CYS HA 1.0 1.8 3.4 38 37 A 37 LYS H A 37 LYS HA 1.0 1.8 5.0 39 38 A 38 PHE H A 38 PHE HA 1.0 1.8 5.0 40 39 A 39 SER H A 39 SER HA 1.0 1.8 5.0 41 40 A 40 ARG H A 40 ARG HA 1.0 1.8 3.4 42 41 A 41 ALA H A 41 ALA HA 1.0 1.8 5.0 43 42 A 43 LYS H A 43 LYS HA 1.0 1.8 3.4 44 43 A 45 CYS H A 45 CYS HA 1.0 1.8 5.0 45 44 A 46 ARG H A 46 ARG HA 1.0 1.8 5.0 46 45 A 47 ILE H A 47 ILE HA 1.0 1.8 5.0 47 46 A 48 ALA H A 48 ALA HA 1.0 1.8 3.4 48 47 A 49 ARG H A 49 ARG HA 1.0 1.8 3.4 49 48 A 51 ASP H A 51 ASP HA 1.0 1.8 3.4 50 49 A 52 TRP H A 52 TRP HA 1.0 1.8 5.0 51 50 A 52 TRP H A 52 TRP HE3 1.0 2.4 6.0 52 51 A 52 TRP H A 52 TRP HD1 1.0 2.4 6.0 53 52 A 54 ASP H A 54 ASP HA 1.0 1.8 5.0 54 53 A 55 ASP H A 55 ASP HA 1.0 1.8 5.0 55 54 A 56 ARG H A 56 ARG HA 1.0 1.8 5.0 56 55 A 57 CYS H A 57 CYS HA 1.0 1.8 5.0 57 56 A 58 THR H A 58 THR HA 1.0 1.8 5.0 58 57 A 60 GLN H A 60 GLN HA 1.0 1.8 5.0 59 58 A 61 SER H A 61 SER HA 1.0 1.8 5.0 60 59 A 62 ALA H A 62 ALA HA 1.0 1.8 5.0 61 60 A 63 ASP H A 63 ASP HA 1.0 1.8 5.0 62 61 A 64 CYS H A 64 CYS HA 1.0 1.8 5.0 63 62 A 66 ARG H A 66 ARG HA 1.0 1.8 3.4 64 63 A 66 ARG H A 66 ARG HA 1.0 1.8 3.4 65 64 A 67 ASN H A 67 ASN HA 1.0 1.8 3.4 66 65 A 68 GLY H A 68 GLY HAy 1.0 1.8 3.4 67 66 A 69 LEU H A 69 LEU HA 1.0 1.8 3.4 68 67 A 70 TYR H A 70 TYR HA 1.0 1.8 3.4 69 68 A 71 GLY H A 71 GLY HAx 1.0 1.8 3.4 70 69 A 71 GLY H A 71 GLY HAy 1.0 1.8 3.4 71 70 A 3 GLU HA A 3 GLU HBx 1.0 1.8 3.4 72 71 A 3 GLU HA A 3 GLU HBy 1.0 1.8 3.4 73 72 A 4 CYS HA A 4 CYS HBx 1.0 1.8 3.4 74 73 A 4 CYS HA A 4 CYS HBy 1.0 1.8 5.0 75 74 A 5 ASP HA A 5 ASP HB2 1.0 1.8 5.0 76 74 A 5 ASP HA A 5 ASP HB3 1.0 1.8 5.0 77 75 A 6 CYS HA A 6 CYS HBx 1.0 1.8 3.4 78 76 A 6 CYS HA A 6 CYS HBy 1.0 1.8 5.0 79 77 A 7 SER HA A 7 SER HBx 1.0 1.8 3.4 80 78 A 7 SER HA A 7 SER HBy 1.0 1.8 3.4 81 79 A 8 SER HA A 8 SER HBx 1.0 1.8 3.4 82 80 A 8 SER HA A 8 SER HBy 1.0 1.8 3.4 83 81 A 9 PRO HA A 9 PRO HB3 1.0 1.8 3.4 84 82 A 10 GLU HA A 10 GLU HBy 1.0 1.8 3.4 85 82 A 10 GLU HA A 10 GLU HBx 1.0 1.8 3.4 86 83 A 12 PRO HA A 12 PRO HBx 1.0 1.8 3.4 87 84 A 13 CYS HA A 13 CYS HBx 1.0 1.8 3.4 88 85 A 13 CYS HA A 13 CYS HBy 1.0 1.8 5.0 89 86 A 15 ASP HA A 15 ASP HBx 1.0 1.8 3.4 90 87 A 15 ASP HA A 15 ASP HBy 1.0 1.8 3.4 91 88 A 16 ALA HA A 16 ALA HB% 1.0 1.8 3.4 92 89 A 17 ALA HA A 17 ALA HB% 1.0 1.8 3.4 93 90 A 18 THR HA A 18 THR HB 1.0 1.8 3.4 94 91 A 19 CYS HA A 19 CYS HBx 1.0 1.8 3.4 95 92 A 19 CYS HA A 19 CYS HBy 1.0 1.8 3.4 96 93 A 20 LYS HA A 20 LYS HBx 1.0 1.8 3.4 97 94 A 20 LYS HA A 20 LYS HBy 1.0 1.8 5.0 98 95 A 21 LEU HA A 21 LEU HB2 1.0 1.8 6.0 99 95 A 21 LEU HA A 21 LEU HB3 1.0 1.8 6.0 100 96 A 23 PRO HA A 23 PRO HBx 1.0 1.8 3.4 101 97 A 23 PRO HA A 23 PRO HBy 1.0 1.8 3.4 102 98 A 25 ALA HA A 25 ALA HB% 1.0 1.8 3.4 103 99 A 26 GLN HA A 26 GLN HBy 1.0 1.8 5.0 104 100 A 26 GLN HA A 26 GLN HBx 1.0 1.8 3.4 105 101 A 27 CYS HA A 27 CYS HBx 1.0 1.8 3.4 106 102 A 27 CYS HA A 27 CYS HBy 1.0 1.8 3.4 107 103 A 29 GLU HA A 29 GLU HBx 1.0 1.8 5.0 108 104 A 29 GLU HA A 29 GLU HBy 1.0 1.8 5.0 109 105 A 31 LEU HA A 31 LEU HBx 1.0 1.8 3.4 110 106 A 31 LEU HA A 31 LEU HBy 1.0 1.8 3.4 111 107 A 31 LEU HA A 31 LEU HBx 1.0 1.8 3.4 112 108 A 31 LEU HA A 31 LEU HBy 1.0 1.8 3.4 113 109 A 33 CYS HA A 33 CYS HBx 1.0 1.8 5.0 114 110 A 33 CYS HA A 33 CYS HBy 1.0 1.8 5.0 115 111 A 34 GLU HA A 34 GLU HBx 1.0 1.8 3.4 116 112 A 34 GLU HA A 34 GLU HBy 1.0 1.8 3.4 117 113 A 36 CYS HBx A 36 CYS HBy 1.0 1.8 3.4 118 114 A 37 LYS HA A 37 LYS HBx 1.0 1.8 5.0 119 115 A 37 LYS HA A 37 LYS HBy 1.0 1.8 5.0 120 116 A 38 PHE HA A 38 PHE HBx 1.0 1.8 5.0 121 117 A 38 PHE HA A 38 PHE HBy 1.0 1.8 5.0 122 118 A 39 SER HA A 39 SER HBx 1.0 1.8 3.4 123 119 A 39 SER HA A 39 SER HBy 1.0 1.8 3.4 124 120 A 40 ARG HA A 40 ARG HB3 1.0 1.8 3.4 125 121 A 40 ARG HA A 40 ARG HB2 1.0 1.8 3.4 126 122 A 41 ALA HA A 41 ALA HB% 1.0 1.8 3.4 127 123 A 43 LYS HA A 43 LYS HB2 1.0 1.8 3.4 128 123 A 43 LYS HA A 43 LYS HB3 1.0 1.8 3.4 129 124 A 44 ILE HA A 44 ILE HB 1.0 1.8 3.4 130 125 A 45 CYS HA A 45 CYS HB3 1.0 1.8 3.4 131 126 A 45 CYS HA A 45 CYS HB2 1.0 1.8 3.4 132 127 A 46 ARG HA A 46 ARG HBx 1.0 1.8 3.4 133 127 A 46 ARG HA A 46 ARG HBy 1.0 1.8 3.4 134 128 A 47 ILE HA A 47 ILE HB 1.0 1.8 3.4 135 129 A 48 ALA HA A 48 ALA HB% 1.0 1.8 3.4 136 130 A 49 ARG HA A 49 ARG HBy 1.0 1.8 3.4 137 131 A 49 ARG HA A 49 ARG HBx 1.0 1.8 3.4 138 132 A 51 ASP HA A 51 ASP HBx 1.0 1.8 3.4 139 133 A 51 ASP HA A 51 ASP HBy 1.0 1.8 3.4 140 134 A 52 TRP HA A 52 TRP HBx 1.0 1.8 5.0 141 135 A 52 TRP HA A 52 TRP HBy 1.0 1.8 5.0 142 136 A 53 ASN HA A 53 ASN HBx 1.0 1.8 3.4 143 137 A 53 ASN HA A 53 ASN HBy 1.0 1.8 3.4 144 138 A 54 ASP HA A 54 ASP HBx 1.0 1.8 3.4 145 139 A 54 ASP HA A 54 ASP HBy 1.0 1.8 3.4 146 140 A 55 ASP HA A 55 ASP HBx 1.0 1.8 3.4 147 141 A 55 ASP HA A 55 ASP HBy 1.0 1.8 3.4 148 142 A 56 ARG HA A 56 ARG HB3 1.0 1.8 5.0 149 143 A 56 ARG HA A 56 ARG HB2 1.0 1.8 3.4 150 144 A 57 CYS HA A 57 CYS HBx 1.0 1.8 5.0 151 145 A 57 CYS HA A 57 CYS HBy 1.0 1.8 5.0 152 146 A 61 SER HA A 61 SER HBy 1.0 1.8 3.4 153 147 A 62 ALA HA A 62 ALA HB% 1.0 1.8 3.4 154 148 A 63 ASP HA A 63 ASP HBx 1.0 1.8 3.4 155 149 A 63 ASP HA A 63 ASP HBy 1.0 1.8 3.4 156 150 A 64 CYS HA A 64 CYS HBx 1.0 1.8 5.0 157 151 A 64 CYS HA A 64 CYS HBy 1.0 1.8 5.0 158 152 A 65 PRO HA A 65 PRO HBx 1.0 1.8 3.4 159 153 A 65 PRO HA A 65 PRO HBy 1.0 1.8 5.0 160 154 A 66 ARG HA A 66 ARG HBy 1.0 1.8 5.0 161 155 A 66 ARG HA A 66 ARG HBx 1.0 1.8 5.0 162 156 A 67 ASN HA A 67 ASN HBy 1.0 1.8 5.0 163 157 A 67 ASN HA A 67 ASN HBx 1.0 1.8 5.0 164 158 A 68 GLY H A 68 GLY HAx 1.0 1.8 3.4 165 159 A 70 TYR HA A 70 TYR HBy 1.0 1.8 3.4 166 160 A 70 TYR HA A 70 TYR HBx 1.0 1.8 3.4 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 22 ARG H A 13 CYS O 1.0 1.5 2.5 2 2 A 15 ASP H A 20 LYS O 1.0 1.5 2.5 3 3 A 20 LYS H A 15 ASP O 1.0 1.5 2.5 4 4 A 34 GLU H A 37 LYS O 1.0 1.5 2.5 5 5 A 37 LYS H A 34 GLU O 1.0 1.5 2.5 6 6 A 39 SER H A 32 CYS O 1.0 1.5 2.5 7 7 A 45 CYS H A 55 ASP O 1.0 1.5 2.5 8 8 A 57 CYS H A 43 LYS O 1.0 1.5 2.5 9 9 A 43 LYS H A 57 CYS O 1.0 1.5 2.5 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 1 GLY C A 2 LYS N A 2 LYS CA A 2 LYS C 1.0 -148.67 -48.67 PHI 2 2 A 2 LYS C A 3 GLU N A 3 GLU CA A 3 GLU C 1.0 -175.80 -75.80 PHI 3 3 A 3 GLU C A 4 CYS N A 4 CYS CA A 4 CYS C 1.0 -179.28 -79.28 PHI 4 4 A 4 CYS C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 -164.68 -64.68 PHI 5 5 A 5 ASP C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -160.48 -80.48 PHI 6 6 A 9 PRO C A 10 GLU N A 10 GLU CA A 10 GLU C 1.0 -150.01 -50.01 PHI 7 7 A 10 GLU C A 11 ASN N A 11 ASN CA A 11 ASN C 1.0 -110.66 -70.66 PHI 8 8 A 12 PRO C A 13 CYS N A 13 CYS CA A 13 CYS C 1.0 -130.82 -50.82 PHI 9 9 A 13 CYS C A 14 CYS N A 14 CYS CA A 14 CYS C 1.0 -147.49 -67.49 PHI 10 10 A 14 CYS C A 15 ASP N A 15 ASP CA A 15 ASP C 1.0 -130.65 -50.65 PHI 11 11 A 15 ASP C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -130.82 -50.82 PHI 12 12 A 16 ALA C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -130.47 -50.47 PHI 13 13 A 17 ALA C A 18 THR N A 18 THR CA A 18 THR C 1.0 -120.40 -60.40 PHI 14 14 A 18 THR C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 20.36 100.36 PHI 15 15 A 19 CYS C A 20 LYS N A 20 LYS CA A 20 LYS C 1.0 -152.68 -92.68 PHI 16 16 A 20 LYS C A 21 LEU N A 21 LEU CA A 21 LEU C 1.0 -120.96 -60.96 PHI 17 17 A 23 PRO C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 -132.77 -52.77 PHI 18 18 A 24 GLY C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -167.51 -67.51 PHI 19 19 A 25 ALA C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -170.60 -70.60 PHI 20 20 A 26 GLN C A 27 CYS N A 27 CYS CA A 27 CYS C 1.0 -170.68 -70.68 PHI 21 21 A 27 CYS C A 28 GLY N A 28 GLY CA A 28 GLY C 1.0 -170.65 -70.65 PHI 22 22 A 28 GLY C A 29 GLU N A 29 GLU CA A 29 GLU C 1.0 -146.57 -86.57 PHI 23 23 A 29 GLU C A 30 GLY N A 30 GLY CA A 30 GLY C 1.0 80.79 160.79 PHI 24 24 A 30 GLY C A 31 LEU N A 31 LEU CA A 31 LEU C 1.0 -130.87 -50.87 PHI 25 25 A 31 LEU C A 32 CYS N A 32 CYS CA A 32 CYS C 1.0 -160.55 -80.55 PHI 26 26 A 32 CYS C A 33 CYS N A 33 CYS CA A 33 CYS C 1.0 -149.92 -69.92 PHI 27 27 A 33 CYS C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -150.67 -90.67 PHI 28 28 A 34 GLU C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 60.97 120.97 PHI 29 29 A 35 GLN C A 36 CYS N A 36 CYS CA A 36 CYS C 1.0 60.71 120.71 PHI 30 30 A 36 CYS C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -150.70 -90.70 PHI 31 31 A 37 LYS C A 38 PHE N A 38 PHE CA A 38 PHE C 1.0 -138.54 -78.54 PHI 32 32 A 38 PHE C A 39 SER N A 39 SER CA A 39 SER C 1.0 -120.63 -60.63 PHI 33 33 A 39 SER C A 40 ARG N A 40 ARG CA A 40 ARG C 1.0 -140.50 -40.50 PHI 34 34 A 40 ARG C A 41 ALA N A 41 ALA CA A 41 ALA C 1.0 -110.84 -70.84 PHI 35 35 A 41 ALA C A 42 GLY N A 42 GLY CA A 42 GLY C 1.0 70.70 170.70 PHI 36 36 A 42 GLY C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -131.52 -51.52 PHI 37 37 A 43 LYS C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -120.65 -60.65 PHI 38 38 A 44 ILE C A 45 CYS N A 45 CYS CA A 45 CYS C 1.0 -130.91 -50.91 PHI 39 39 A 45 CYS C A 46 ARG N A 46 ARG CA A 46 ARG C 1.0 -160.16 -80.16 PHI 40 40 A 46 ARG C A 47 ILE N A 47 ILE CA A 47 ILE C 1.0 -130.28 -50.28 PHI 41 41 A 47 ILE C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -126.90 -46.90 PHI 42 42 A 48 ALA C A 49 ARG N A 49 ARG CA A 49 ARG C 1.0 -170.67 -70.67 PHI 43 43 A 49 ARG C A 50 GLY N A 50 GLY CA A 50 GLY C 1.0 44.06 144.06 PHI 44 44 A 51 ASP C A 52 TRP N A 52 TRP CA A 52 TRP C 1.0 -131.20 -31.20 PHI 45 45 A 52 TRP C A 53 ASN N A 53 ASN CA A 53 ASN C 1.0 -147.60 -47.60 PHI 46 46 A 53 ASN C A 54 ASP N A 54 ASP CA A 54 ASP C 1.0 -139.91 -39.91 PHI 47 47 A 54 ASP C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -146.07 -66.07 PHI 48 48 A 56 ARG C A 57 CYS N A 57 CYS CA A 57 CYS C 1.0 -130.07 -50.07 PHI 49 49 A 57 CYS C A 58 THR N A 58 THR CA A 58 THR C 1.0 -120.56 -60.56 PHI 50 50 A 58 THR C A 59 GLY N A 59 GLY CA A 59 GLY C 1.0 50.81 130.81 PHI 51 51 A 59 GLY C A 60 GLN N A 60 GLN CA A 60 GLN C 1.0 -170.45 -70.45 PHI 52 52 A 60 GLN C A 61 SER N A 61 SER CA A 61 SER C 1.0 -170.88 -70.88 PHI 53 53 A 61 SER C A 62 ALA N A 62 ALA CA A 62 ALA C 1.0 -137.27 -37.27 PHI 54 54 A 62 ALA C A 63 ASP N A 63 ASP CA A 63 ASP C 1.0 -160.04 -80.04 PHI 55 55 A 63 ASP C A 64 CYS N A 64 CYS CA A 64 CYS C 1.0 -130.27 -50.27 PHI 56 56 A 65 PRO C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -145.70 -65.70 PHI 57 57 A 66 ARG C A 67 ASN N A 67 ASN CA A 67 ASN C 1.0 -137.20 -57.20 PHI 58 58 A 67 ASN C A 68 GLY N A 68 GLY CA A 68 GLY C 1.0 -136.80 -56.80 PHI 59 59 A 68 GLY C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -125.20 -45.20 PHI 60 60 A 69 LEU C A 70 TYR N A 70 TYR CA A 70 TYR C 1.0 -164.20 -84.20 PHI stop_ save_