data_nef_c19210_2m75 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 19211 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 TYR middle . . 76 A 68 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY H H 1 8.577 0.01 A 1 GLY HAy H 1 4.678 0.01 A 1 GLY HAx H 1 4.008 0.01 A 1 GLY N N 15 109.75 0.1 A 2 LYS H H 1 8.331 0.01 A 2 LYS HBx H 1 1.81 0.01 A 2 LYS HBy H 1 1.90 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 15 120.685 0.1 A 3 GLU H H 1 8.659 0.01 A 3 GLU HA H 1 4.322 0.01 A 3 GLU HBx H 1 1.970 0.01 A 3 GLU HBy H 1 2.051 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 15 120.726 0.1 A 4 CYS H H 1 8.116 0.01 A 4 CYS HA H 1 4.975 0.01 A 4 CYS HBx H 1 2.581 0.01 A 4 CYS HBy H 1 3.456 0.01 A 4 CYS N N 15 119.143 0.1 A 5 ASP H H 1 8.776 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 15 119.126 0.1 A 6 CYS H H 1 6.975 0.01 A 6 CYS HA H 1 4.931 0.01 A 6 CYS HBx H 1 2.987 0.01 A 6 CYS HBy H 1 3.218 0.01 A 6 CYS N N 15 112.124 0.1 A 7 SER H H 1 9.659 0.01 A 7 SER HA H 1 4.226 0.01 A 7 SER HBx H 1 3.858 0.01 A 7 SER HBy H 1 3.953 0.01 A 7 SER N N 15 118.845 0.1 A 8 SER H H 1 7.862 0.01 A 8 SER HA H 1 5.137 0.01 A 8 SER HBx H 1 3.816 0.01 A 8 SER HBy H 1 4.005 0.01 A 8 SER N N 15 115.212 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 HDx H 1 3.824 0.01 A 9 PRO HDy H 1 3.965 0.01 A 9 PRO HG2 H 1 2.040 0.01 A 9 PRO HG3 H 1 2.040 0.01 A 10 GLU H H 1 8.244 0.01 A 10 GLU HA H 1 4.294 0.01 A 10 GLU HBx H 1 2.031 0.01 A 10 GLU HBy H 1 2.201 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 15 116.255 0.1 A 11 ASN H H 1 7.260 0.01 A 11 ASN HA H 1 4.794 0.01 A 11 ASN HBx H 1 2.872 0.01 A 11 ASN HBy H 1 3.146 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 15 120.176 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 HDx H 1 3.969 0.01 A 12 PRO HDy H 1 4.165 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 8.931 0.01 A 13 CYS HA H 1 4.648 0.01 A 13 CYS HBx H 1 2.578 0.01 A 13 CYS HBy H 1 3.222 0.01 A 13 CYS N N 15 117.315 0.1 A 14 CYS H H 1 7.543 0.01 A 14 CYS HA H 1 5.056 0.01 A 14 CYS HBx H 1 2.89 0.01 A 14 CYS HBy H 1 2.95 0.01 A 14 CYS N N 15 111.828 0.1 A 15 ASP H H 1 8.212 0.01 A 15 ASP HA H 1 4.570 0.01 A 15 ASP HBx H 1 2.481 0.01 A 15 ASP HBy H 1 3.144 0.01 A 15 ASP N N 15 120.797 0.1 A 16 ALA H H 1 8.996 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 15 130.631 0.1 A 17 ALA H H 1 8.669 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 15 117.241 0.1 A 18 THR H H 1 7.743 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 15 104.831 0.1 A 19 CYS H H 1 8.601 0.01 A 19 CYS HA H 1 4.642 0.01 A 19 CYS HBx H 1 3.323 0.01 A 19 CYS HBy H 1 3.543 0.01 A 19 CYS N N 15 118.516 0.1 A 20 LYS H H 1 7.964 0.01 A 20 LYS HA H 1 4.945 0.01 A 20 LYS HBx H 1 1.536 0.01 A 20 LYS HBy H 1 1.984 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 15 117.755 0.1 A 21 LEU H H 1 9.211 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 15 119.922 0.1 A 22 ARG H H 1 8.490 0.01 A 22 ARG HA H 1 4.448 0.01 A 22 ARG HBx H 1 1.627 0.01 A 22 ARG HBy H 1 1.719 0.01 A 22 ARG HDx H 1 3.172 0.01 A 22 ARG HDy H 1 3.249 0.01 A 22 ARG HE H 1 6.925 0.01 A 22 ARG N N 15 121.994 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 8.830 0.01 A 24 GLY HAx H 1 3.664 0.01 A 24 GLY HAy H 1 4.295 0.01 A 24 GLY N N 15 113.118 0.1 A 25 ALA H H 1 7.942 0.01 A 25 ALA HA H 1 4.540 0.01 A 25 ALA HB% H 1 1.621 0.01 A 25 ALA N N 15 122.763 0.1 A 26 GLN H H 1 8.827 0.01 A 26 GLN HA H 1 4.113 0.01 A 26 GLN HBx H 1 0.574 0.01 A 26 GLN HBy H 1 1.236 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 HGx H 1 2.056 0.01 A 26 GLN HGy H 1 2.168 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 7.805 0.01 A 27 CYS HA H 1 4.555 0.01 A 27 CYS HBx H 1 3.153 0.01 A 27 CYS HBy H 1 3.287 0.01 A 27 CYS N N 15 112.799 0.1 A 28 GLY H H 1 9.163 0.01 A 28 GLY HA2 H 1 3.574 0.01 A 28 GLY HA3 H 1 4.446 0.01 A 28 GLY N N 15 104.351 0.1 A 29 GLU H H 1 7.844 0.01 A 29 GLU HA H 1 4.782 0.01 A 29 GLU HBx H 1 1.981 0.01 A 29 GLU HBy H 1 2.311 0.01 A 29 GLU HGx H 1 2.171 0.01 A 29 GLU HGy H 1 2.260 0.01 A 29 GLU N N 15 117.534 0.1 A 30 GLY H H 1 8.391 0.01 A 30 GLY HAx H 1 3.925 0.01 A 30 GLY HAy H 1 4.915 0.01 A 30 GLY N N 15 107.933 0.1 A 31 LEU H H 1 8.960 0.01 A 31 LEU HA H 1 4.354 0.01 A 31 LEU HBx H 1 1.741 0.01 A 31 LEU HBy H 1 1.829 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 15 120.439 0.1 A 32 CYS H H 1 8.467 0.01 A 32 CYS HA H 1 5.108 0.01 A 32 CYS HBx H 1 2.509 0.01 A 32 CYS HBy H 1 3.894 0.01 A 32 CYS N N 15 114.457 0.1 A 33 CYS H H 1 7.365 0.01 A 33 CYS HA H 1 5.291 0.01 A 33 CYS HBx H 1 2.560 0.01 A 33 CYS HBy H 1 2.994 0.01 A 33 CYS N N 15 120.753 0.1 A 34 GLU H H 1 9.742 0.01 A 34 GLU HA H 1 4.682 0.01 A 34 GLU HBx H 1 1.911 0.01 A 34 GLU HBy H 1 2.055 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 15 128.062 0.1 A 35 GLN H H 1 9.453 0.01 A 35 GLN HA H 1 3.999 0.01 A 35 GLN HBx H 1 2.128 0.01 A 35 GLN HBy H 1 2.399 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 15 124.793 0.1 A 35 GLN NE2 N 15 116.264 0.1 A 36 CYS H H 1 8.492 0.01 A 36 CYS HA H 1 4.801 0.01 A 36 CYS HBx H 1 3.372 0.01 A 36 CYS HBy H 1 3.763 0.01 A 36 CYS N N 15 105.58 0.1 A 37 LYS H H 1 8.024 0.01 A 37 LYS HA H 1 4.703 0.01 A 37 LYS HBx H 1 1.79 0.01 A 37 LYS HBy H 1 1.88 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 HGy H 1 1.54 0.01 A 37 LYS HGx H 1 1.46 0.01 A 37 LYS N N 15 120.58 0.1 A 38 PHE H H 1 8.276 0.01 A 38 PHE HA H 1 5.141 0.01 A 38 PHE HBx H 1 2.724 0.01 A 38 PHE HBy H 1 3.050 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 15 119.267 0.1 A 39 SER H H 1 9.044 0.01 A 39 SER HA H 1 4.274 0.01 A 39 SER HBx H 1 3.765 0.01 A 39 SER HBy H 1 3.932 0.01 A 39 SER N N 15 120.055 0.1 A 40 ARG H H 1 8.573 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 15 121.118 0.1 A 41 ALA H H 1 8.501 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 15 123.139 0.1 A 42 GLY H H 1 8.619 0.01 A 42 GLY HAx H 1 3.587 0.01 A 42 GLY HAy H 1 4.486 0.01 A 42 GLY N N 15 109.789 0.1 A 43 LYS H H 1 7.535 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 HGx H 1 1.415 0.01 A 43 LYS HGy H 1 1.529 0.01 A 43 LYS N N 15 122.16 0.1 A 44 ILE H H 1 8.902 0.01 A 44 ILE HA H 1 4.118 0.01 A 44 ILE HB H 1 1.851 0.01 A 44 ILE HD1% H 1 0.958 0.01 A 44 ILE HG2% H 1 1.016 0.01 A 44 ILE N N 15 128.214 0.1 A 45 CYS H H 1 9.417 0.01 A 45 CYS HA H 1 5.191 0.01 A 45 CYS HB2 H 1 3.041 0.01 A 45 CYS HB3 H 1 3.212 0.01 A 45 CYS N N 15 123.076 0.1 A 46 ARG H H 1 7.611 0.01 A 46 ARG HA H 1 4.475 0.01 A 46 ARG HBx H 1 2.105 0.01 A 46 ARG HBy H 1 2.105 0.01 A 46 ARG HDx H 1 3.436 0.01 A 46 ARG HDy H 1 3.436 0.01 A 46 ARG HG2 H 1 1.593 0.01 A 46 ARG HG3 H 1 1.755 0.01 A 46 ARG N N 15 122.593 0.1 A 47 ILE H H 1 8.517 0.01 A 47 ILE HA H 1 4.288 0.01 A 47 ILE HB H 1 1.839 0.01 A 47 ILE HD1% H 1 0.930 0.01 A 47 ILE HG12 H 1 1.190 0.01 A 47 ILE HG13 H 1 1.190 0.01 A 47 ILE HG2% H 1 1.031 0.01 A 47 ILE N N 15 126.701 0.1 A 48 ALA H H 1 9.374 0.01 A 48 ALA HA H 1 4.323 0.01 A 48 ALA HB% H 1 1.233 0.01 A 48 ALA N N 15 130.503 0.1 A 49 ARG H H 1 8.331 0.01 A 49 ARG HA H 1 4.398 0.01 A 49 ARG HBx H 1 1.812 0.01 A 49 ARG HBy H 1 1.925 0.01 A 49 ARG HDx H 1 3.136 0.01 A 49 ARG HDy H 1 3.183 0.01 A 49 ARG HG2 H 1 1.729 0.01 A 49 ARG HG3 H 1 1.729 0.01 A 49 ARG N N 15 118.315 0.1 A 50 GLY H H 1 8.426 0.01 A 50 GLY HAx H 1 3.915 0.01 A 50 GLY HAy H 1 3.958 0.01 A 50 GLY N N 15 109.557 0.1 A 51 ASP H H 1 8.610 0.01 A 51 ASP HA H 1 4.659 0.01 A 51 ASP HBx H 1 2.741 0.01 A 51 ASP HBy H 1 2.791 0.01 A 51 ASP N N 15 120.231 0.1 A 52 TRP H H 1 7.862 0.01 A 52 TRP HA H 1 4.796 0.01 A 52 TRP HBx H 1 3.265 0.01 A 52 TRP HBy H 1 3.438 0.01 A 52 TRP HD1 H 1 7.37 0.01 A 52 TRP HE1 H 1 10.222 0.01 A 52 TRP HE3 H 1 7.478 0.01 A 52 TRP HH2 H 1 7.234 0.01 A 52 TRP HZ2 H 1 7.585 0.01 A 52 TRP HZ3 H 1 7.172 0.01 A 52 TRP N N 15 118.92 0.1 A 53 ASN H H 1 8.325 0.01 A 53 ASN HA H 1 4.8 0.01 A 53 ASN HBx H 1 2.589 0.01 A 53 ASN HBy H 1 2.852 0.01 A 53 ASN HD2x H 1 6.989 0.01 A 53 ASN HD2y H 1 7.535 0.01 A 53 ASN N N 15 116.604 0.1 A 54 ASP H H 1 8.186 0.01 A 54 ASP HA H 1 4.704 0.01 A 54 ASP HBx H 1 2.405 0.01 A 54 ASP HBy H 1 3.001 0.01 A 54 ASP N N 15 119.405 0.1 A 55 ASP H H 1 8.64 0.01 A 55 ASP HA H 1 5.051 0.01 A 55 ASP HBx H 1 2.678 0.01 A 55 ASP HBy H 1 3.025 0.01 A 55 ASP N N 15 120.911 0.1 A 56 ARG H H 1 8.234 0.01 A 56 ARG HA H 1 5.341 0.01 A 56 ARG HB2 H 1 1.57 0.01 A 56 ARG HB3 H 1 1.57 0.01 A 56 ARG HDx H 1 3.117 0.01 A 56 ARG HDy H 1 3.221 0.01 A 56 ARG HG2 H 1 1.429 0.01 A 56 ARG HG3 H 1 1.429 0.01 A 56 ARG N N 15 119.204 0.1 A 57 CYS H H 1 9.344 0.01 A 57 CYS HA H 1 4.884 0.01 A 57 CYS HBx H 1 2.733 0.01 A 57 CYS HBy H 1 3.922 0.01 A 57 CYS N N 15 119.25 0.1 A 58 THR H H 1 10.180 0.01 A 58 THR HA H 1 4.442 0.01 A 58 THR HB H 1 4.510 0.01 A 58 THR HG2% H 1 1.415 0.01 A 58 THR N N 15 112.882 0.1 A 59 GLY H H 1 8.546 0.01 A 59 GLY HA2 H 1 4.460 0.01 A 59 GLY HA3 H 1 4.460 0.01 A 59 GLY N N 15 111.19 0.1 A 60 GLN H H 1 7.986 0.01 A 60 GLN HA H 1 4.298 0.01 A 60 GLN HBx H 1 1.692 0.01 A 60 GLN HBy H 1 2.215 0.01 A 60 GLN N N 15 114.377 0.1 A 60 GLN NE2 N 15 115.688 0.1 A 61 SER H H 1 6.630 0.01 A 61 SER HA H 1 3.88 0.01 A 61 SER HBx H 1 3.621 0.01 A 61 SER HBy H 1 3.88 0.01 A 61 SER N N 15 110.403 0.1 A 62 ALA H H 1 9.027 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 15 125.118 0.1 A 63 ASP H H 1 8.08 0.01 A 63 ASP HA H 1 4.895 0.01 A 63 ASP HBx H 1 2.543 0.01 A 63 ASP HBy H 1 2.671 0.01 A 63 ASP N N 15 116.936 0.1 A 64 CYS H H 1 8.924 0.01 A 64 CYS HA H 1 5.403 0.01 A 64 CYS HBx H 1 2.802 0.01 A 64 CYS HBy H 1 3.103 0.01 A 64 CYS N N 15 121.286 0.1 A 65 PRO HA H 1 4.375 0.01 A 65 PRO HBy H 1 2.216 0.01 A 65 PRO HBx H 1 1.802 0.01 A 65 PRO HDx H 1 3.733 0.01 A 65 PRO HDy H 1 3.994 0.01 A 65 PRO HGx H 1 2.014 0.01 A 65 PRO HGy H 1 2.130 0.01 A 66 ARG H H 1 8.203 0.01 A 66 ARG HA H 1 4.362 0.01 A 66 ARG HBx H 1 1.76 0.01 A 66 ARG HBy H 1 1.82 0.01 A 66 ARG HD2 H 1 3.21 0.01 A 66 ARG HD3 H 1 3.21 0.01 A 66 ARG HG2 H 1 1.641 0.01 A 66 ARG HG3 H 1 1.641 0.01 A 66 ARG N N 15 118.95 0.1 A 67 TYR H H 1 8.650 0.01 A 67 TYR HA H 1 4.459 0.01 A 67 TYR HBx H 1 3.006 0.01 A 67 TYR HBy H 1 3.135 0.01 A 67 TYR HD1 H 1 7.163 0.01 A 67 TYR HD2 H 1 7.163 0.01 A 67 TYR HEx H 1 6.863 0.01 A 67 TYR HEy H 1 6.863 0.01 A 67 TYR N N 15 123.89 0.1 A 68 HIS H H 1 7.655 0.01 A 68 HIS HA H 1 4.365 0.01 A 68 HIS HBx H 1 3.09 0.01 A 68 HIS HBy H 1 3.229 0.01 A 68 HIS N N 15 124.54 0.1 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 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_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 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 HAx 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 HAx 1.0 1.8 3.4 4 4 A 42 GLY H A 42 GLY HAx 1.0 1.8 5.0 5 5 A 24 GLY H A 24 GLY HAy 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 HAy 1.0 1.8 5.0 8 8 A 42 GLY H A 42 GLY HAy 1.0 1.8 3.4 9 9 A 50 GLY H A 50 GLY HAy 1.0 1.8 3.4 10 10 A 50 GLY H A 50 GLY HAx 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 67 TYR H A 67 TYR HA 1.0 1.8 3.4 65 64 A 68 HIS H A 68 HIS HA 1.0 1.8 5.0 66 65 A 3 GLU HA A 3 GLU HBy 1.0 1.8 3.4 67 66 A 3 GLU HA A 3 GLU HBx 1.0 1.8 3.4 68 67 A 4 CYS HA A 4 CYS HBy 1.0 1.8 3.4 69 68 A 4 CYS HA A 4 CYS HBx 1.0 1.8 5.0 70 69 A 5 ASP HA A 5 ASP HB2 1.0 1.8 5.0 71 69 A 5 ASP HA A 5 ASP HB3 1.0 1.8 5.0 72 70 A 6 CYS HA A 6 CYS HBy 1.0 1.8 3.4 73 71 A 6 CYS HA A 6 CYS HBx 1.0 1.8 5.0 74 72 A 7 SER HA A 7 SER HBy 1.0 1.8 3.4 75 73 A 7 SER HA A 7 SER HBx 1.0 1.8 3.4 76 74 A 8 SER HA A 8 SER HBy 1.0 1.8 3.4 77 75 A 8 SER HA A 8 SER HBx 1.0 1.8 3.4 78 76 A 9 PRO HA A 9 PRO HB3 1.0 1.8 3.4 79 77 A 10 GLU HA A 10 GLU HBx 1.0 1.8 3.4 80 77 A 10 GLU HA A 10 GLU HBy 1.0 1.8 3.4 81 78 A 12 PRO HA A 12 PRO HBx 1.0 1.8 3.4 82 79 A 13 CYS HA A 13 CYS HBy 1.0 1.8 3.4 83 80 A 13 CYS HA A 13 CYS HBx 1.0 1.8 5.0 84 81 A 15 ASP HA A 15 ASP HBy 1.0 1.8 3.4 85 82 A 15 ASP HA A 15 ASP HBx 1.0 1.8 3.4 86 83 A 16 ALA HA A 16 ALA HB% 1.0 1.8 3.4 87 84 A 17 ALA HA A 17 ALA HB% 1.0 1.8 3.4 88 85 A 18 THR HA A 18 THR HB 1.0 1.8 3.4 89 86 A 19 CYS HA A 19 CYS HBy 1.0 1.8 3.4 90 87 A 19 CYS HA A 19 CYS HBx 1.0 1.8 3.4 91 88 A 20 LYS HA A 20 LYS HBy 1.0 1.8 3.4 92 89 A 20 LYS HA A 20 LYS HBx 1.0 1.8 5.0 93 90 A 21 LEU HA A 21 LEU HB2 1.0 1.8 6.0 94 90 A 21 LEU HA A 21 LEU HB3 1.0 1.8 6.0 95 91 A 23 PRO HA A 23 PRO HBx 1.0 1.8 3.4 96 92 A 23 PRO HA A 23 PRO HBy 1.0 1.8 3.4 97 93 A 25 ALA HA A 25 ALA HB% 1.0 1.8 3.4 98 94 A 26 GLN HA A 26 GLN HBy 1.0 1.8 5.0 99 95 A 26 GLN HA A 26 GLN HBx 1.0 1.8 3.4 100 96 A 27 CYS HA A 27 CYS HBy 1.0 1.8 3.4 101 97 A 27 CYS HA A 27 CYS HBx 1.0 1.8 3.4 102 98 A 29 GLU HA A 29 GLU HBy 1.0 1.8 5.0 103 99 A 29 GLU HA A 29 GLU HBx 1.0 1.8 5.0 104 100 A 31 LEU HA A 31 LEU HBy 1.0 1.8 3.4 105 101 A 31 LEU HA A 31 LEU HBx 1.0 1.8 3.4 106 102 A 31 LEU HA A 31 LEU HBy 1.0 1.8 3.4 107 103 A 31 LEU HA A 31 LEU HBx 1.0 1.8 3.4 108 104 A 33 CYS HA A 33 CYS HBy 1.0 1.8 5.0 109 105 A 33 CYS HA A 33 CYS HBx 1.0 1.8 5.0 110 106 A 34 GLU HA A 34 GLU HBy 1.0 1.8 3.4 111 107 A 34 GLU HA A 34 GLU HBx 1.0 1.8 3.4 112 108 A 36 CYS HBy A 36 CYS HBx 1.0 1.8 3.4 113 109 A 37 LYS HA A 37 LYS HBy 1.0 1.8 5.0 114 110 A 37 LYS HA A 37 LYS HBx 1.0 1.8 5.0 115 111 A 38 PHE HA A 38 PHE HBy 1.0 1.8 5.0 116 112 A 38 PHE HA A 38 PHE HBx 1.0 1.8 5.0 117 113 A 39 SER HA A 39 SER HBy 1.0 1.8 3.4 118 114 A 39 SER HA A 39 SER HBx 1.0 1.8 3.4 119 115 A 40 ARG HA A 40 ARG HB3 1.0 1.8 3.4 120 116 A 40 ARG HA A 40 ARG HB2 1.0 1.8 3.4 121 117 A 41 ALA HA A 41 ALA HB% 1.0 1.8 3.4 122 118 A 43 LYS HA A 43 LYS HB2 1.0 1.8 3.4 123 118 A 43 LYS HA A 43 LYS HB3 1.0 1.8 3.4 124 119 A 44 ILE HA A 44 ILE HB 1.0 1.8 3.4 125 120 A 45 CYS HA A 45 CYS HB3 1.0 1.8 3.4 126 121 A 45 CYS HA A 45 CYS HB2 1.0 1.8 3.4 127 122 A 46 ARG HA A 46 ARG HBx 1.0 1.8 3.4 128 122 A 46 ARG HA A 46 ARG HBy 1.0 1.8 3.4 129 123 A 47 ILE HA A 47 ILE HB 1.0 1.8 3.4 130 124 A 48 ALA HA A 48 ALA HB% 1.0 1.8 3.4 131 125 A 49 ARG HA A 49 ARG HBy 1.0 1.8 3.4 132 126 A 49 ARG HA A 49 ARG HBx 1.0 1.8 3.4 133 127 A 51 ASP HA A 51 ASP HBy 1.0 1.8 3.4 134 128 A 51 ASP HA A 51 ASP HBx 1.0 1.8 3.4 135 129 A 52 TRP HA A 52 TRP HBy 1.0 1.8 5.0 136 130 A 52 TRP HA A 52 TRP HBx 1.0 1.8 5.0 137 131 A 53 ASN HA A 53 ASN HBy 1.0 1.8 3.4 138 132 A 53 ASN HA A 53 ASN HBx 1.0 1.8 3.4 139 133 A 54 ASP HA A 54 ASP HBy 1.0 1.8 3.4 140 134 A 54 ASP HA A 54 ASP HBx 1.0 1.8 3.4 141 135 A 55 ASP HA A 55 ASP HBy 1.0 1.8 3.4 142 136 A 55 ASP HA A 55 ASP HBx 1.0 1.8 3.4 143 137 A 56 ARG HA A 56 ARG HB3 1.0 1.8 5.0 144 138 A 56 ARG HA A 56 ARG HB2 1.0 1.8 3.4 145 139 A 57 CYS HA A 57 CYS HBy 1.0 1.8 5.0 146 140 A 57 CYS HA A 57 CYS HBx 1.0 1.8 5.0 147 141 A 61 SER HA A 61 SER HBx 1.0 1.8 3.4 148 142 A 62 ALA HA A 62 ALA HB% 1.0 1.8 3.4 149 143 A 63 ASP HA A 63 ASP HBy 1.0 1.8 3.4 150 144 A 63 ASP HA A 63 ASP HBx 1.0 1.8 3.4 151 145 A 64 CYS HA A 64 CYS HBy 1.0 1.8 5.0 152 146 A 64 CYS HA A 64 CYS HBx 1.0 1.8 5.0 153 147 A 65 PRO HA A 65 PRO HBx 1.0 1.8 3.4 154 148 A 65 PRO HA A 65 PRO HBy 1.0 1.8 5.0 155 149 A 67 TYR HA A 67 TYR HBy 1.0 1.8 3.4 156 150 A 67 TYR HA A 67 TYR HBx 1.0 1.8 3.4 157 151 A 68 HIS HA A 68 HIS HBy 1.0 1.8 5.0 158 152 A 68 HIS HA A 68 HIS HBx 1.0 1.8 5.0 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 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_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_7 _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 -140.96 -40.96 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 -130.65 -50.65 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 -130.56 -50.56 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 -147.70 -67.70 PHI 57 57 A 66 ARG C A 67 TYR N A 67 TYR CA A 67 TYR C 1.0 -170.35 -70.35 PHI stop_ save_