data_nef_c18945_2m35 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_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 9 CYS SG 1 36 CYS SG 1 19 CYS SG 1 35 CYS SG 1 22 CYS SG 1 45 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 1 THR start . . 2 A 2 ASP middle . . 3 A 3 ASP middle . . 4 A 4 GLU middle . . 5 A 5 SER middle . . 6 A 6 SER middle . . 7 A 7 ASN middle . . 8 A 8 LYS middle . . 9 A 9 CYS middle -HG . 10 A 10 ALA middle . . 11 A 11 LYS middle . . 12 A 12 THR middle . . 13 A 13 LYS middle . . 14 A 14 ARG middle . . 15 A 15 ARG middle . . 16 A 16 GLU middle . . 17 A 17 ASN middle . . 18 A 18 VAL middle . . 19 A 19 CYS middle -HG . 20 A 20 ARG middle . . 21 A 21 VAL middle . . 22 A 22 CYS middle -HG . 23 A 23 GLY middle . false 24 A 24 ASN middle . . 25 A 25 ARG middle . . 26 A 26 SER middle . . 27 A 27 GLY middle . false 28 A 28 ASN middle . . 29 A 29 ASP middle . . 30 A 30 GLU middle . . 31 A 31 TYR middle . . 32 A 32 TYR middle . . 33 A 33 SER middle . . 34 A 34 GLU middle . . 35 A 35 CYS middle -HG . 36 A 36 CYS middle -HG . 37 A 37 GLU middle . . 38 A 38 SER middle . . 39 A 39 ASP middle . . 40 A 40 TYR middle . . 41 A 41 ARG middle . . 42 A 42 TYR middle . . 43 A 43 HIS middle . . 44 A 44 ARG middle . . 45 A 45 CYS middle -HG . 46 A 46 LEU middle . . 47 A 47 ASP middle . . 48 A 48 LEU middle . . 49 A 49 LEU middle . . 50 A 50 ARG middle . . 51 A 51 ASN middle . . 52 A 52 PHE 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 THR HA H 1 3.901 0.01 A 1 THR HB H 1 4.193 0.01 A 1 THR HG2% H 1 1.306 0.01 A 1 THR C C 13 170.872 0.2 A 1 THR CA C 13 61.406 0.2 A 1 THR CB C 13 68.906 0.2 A 1 THR CG2 C 13 21.610 0.2 A 2 ASP H H 1 8.903 0.01 A 2 ASP HA H 1 4.688 0.01 A 2 ASP HB2 H 1 2.771 0.01 A 2 ASP HB3 H 1 2.645 0.01 A 2 ASP C C 13 175.488 0.2 A 2 ASP CA C 13 54.444 0.2 A 2 ASP CB C 13 40.903 0.2 A 2 ASP N N 15 124.337 0.2 A 3 ASP H H 1 8.462 0.01 A 3 ASP HA H 1 4.596 0.01 A 3 ASP HB2 H 1 2.730 0.01 A 3 ASP HB3 H 1 2.663 0.01 A 3 ASP C C 13 176.603 0.2 A 3 ASP CA C 13 54.294 0.2 A 3 ASP CB C 13 40.978 0.2 A 3 ASP N N 15 120.978 0.2 A 4 GLU H H 1 8.484 0.01 A 4 GLU HA H 1 4.328 0.01 A 4 GLU HB2 H 1 2.154 0.01 A 4 GLU HB3 H 1 1.998 0.01 A 4 GLU HG2 H 1 2.365 0.01 A 4 GLU HG3 H 1 2.312 0.01 A 4 GLU C C 13 176.913 0.2 A 4 GLU CA C 13 57.077 0.2 A 4 GLU CB C 13 29.544 0.2 A 4 GLU CG C 13 35.222 0.2 A 4 GLU N N 15 121.639 0.2 A 5 SER H H 1 8.319 0.01 A 5 SER HA H 1 4.448 0.01 A 5 SER HB2 H 1 3.913 0.01 A 5 SER HB3 H 1 3.840 0.01 A 5 SER C C 13 174.810 0.2 A 5 SER CA C 13 59.033 0.2 A 5 SER CB C 13 63.622 0.2 A 5 SER N N 15 115.695 0.2 A 6 SER H H 1 8.136 0.01 A 6 SER HA H 1 4.372 0.01 A 6 SER HB2 H 1 3.892 0.01 A 6 SER HB3 H 1 3.856 0.01 A 6 SER C C 13 173.992 0.2 A 6 SER CA C 13 58.807 0.2 A 6 SER CB C 13 63.922 0.2 A 6 SER N N 15 117.032 0.2 A 7 ASN H H 1 8.170 0.01 A 7 ASN HA H 1 4.467 0.01 A 7 ASN HB2 H 1 3.011 0.01 A 7 ASN HB3 H 1 2.806 0.01 A 7 ASN HD21 H 1 7.664 0.01 A 7 ASN HD22 H 1 7.187 0.01 A 7 ASN C C 13 176.561 0.2 A 7 ASN CA C 13 52.939 0.2 A 7 ASN CB C 13 37.593 0.2 A 7 ASN N N 15 118.805 0.2 A 7 ASN ND2 N 15 111.797 0.2 A 8 LYS H H 1 8.623 0.01 A 8 LYS HA H 1 4.028 0.01 A 8 LYS HB2 H 1 1.813 0.01 A 8 LYS HB3 H 1 1.736 0.01 A 8 LYS HD2 H 1 1.675 0.01 A 8 LYS HD3 H 1 1.572 0.01 A 8 LYS HE2 H 1 3.051 0.01 A 8 LYS HE3 H 1 3.009 0.01 A 8 LYS HG2 H 1 1.548 0.01 A 8 LYS HG3 H 1 1.514 0.01 A 8 LYS C C 13 179.567 0.2 A 8 LYS CA C 13 58.732 0.2 A 8 LYS CB C 13 30.973 0.2 A 8 LYS CD C 13 28.594 0.2 A 8 LYS CE C 13 42.248 0.2 A 8 LYS CG C 13 26.139 0.2 A 8 LYS N N 15 124.981 0.2 A 9 CYS H H 1 8.215 0.01 A 9 CYS HA H 1 3.778 0.01 A 9 CYS HB2 H 1 4.214 0.01 A 9 CYS HB3 H 1 3.202 0.01 A 9 CYS C C 13 174.175 0.2 A 9 CYS CA C 13 58.594 0.2 A 9 CYS CB C 13 43.099 0.2 A 9 CYS N N 15 119.344 0.2 A 10 ALA H H 1 6.915 0.01 A 10 ALA HA H 1 4.074 0.01 A 10 ALA HB% H 1 1.374 0.01 A 10 ALA C C 13 178.508 0.2 A 10 ALA CA C 13 53.616 0.2 A 10 ALA CB C 13 18.561 0.2 A 10 ALA N N 15 118.449 0.2 A 11 LYS H H 1 7.174 0.01 A 11 LYS HA H 1 4.300 0.01 A 11 LYS HB2 H 1 1.957 0.01 A 11 LYS HB3 H 1 1.787 0.01 A 11 LYS HD2 H 1 1.659 0.01 A 11 LYS HD3 H 1 1.626 0.01 A 11 LYS HE2 H 1 2.973 0.01 A 11 LYS HE3 H 1 2.957 0.01 A 11 LYS HG2 H 1 1.501 0.01 A 11 LYS HG3 H 1 1.408 0.01 A 11 LYS C C 13 176.956 0.2 A 11 LYS CA C 13 56.701 0.2 A 11 LYS CB C 13 33.757 0.2 A 11 LYS CD C 13 28.594 0.2 A 11 LYS CE C 13 42.251 0.2 A 11 LYS CG C 13 24.844 0.2 A 11 LYS N N 15 113.360 0.2 A 12 THR H H 1 6.982 0.01 A 12 THR HA H 1 4.614 0.01 A 12 THR HB H 1 4.146 0.01 A 12 THR HG2% H 1 1.256 0.01 A 12 THR C C 13 173.639 0.2 A 12 THR CA C 13 60.462 0.2 A 12 THR CB C 13 70.768 0.2 A 12 THR CG2 C 13 22.032 0.2 A 12 THR N N 15 111.322 0.2 A 13 LYS H H 1 8.756 0.01 A 13 LYS HA H 1 4.163 0.01 A 13 LYS HB2 H 1 1.844 0.01 A 13 LYS HB3 H 1 1.813 0.01 A 13 LYS HD2 H 1 1.714 0.01 A 13 LYS HD3 H 1 1.714 0.01 A 13 LYS HE2 H 1 3.008 0.01 A 13 LYS HE3 H 1 2.985 0.01 A 13 LYS HG2 H 1 1.553 0.01 A 13 LYS HG3 H 1 1.484 0.01 A 13 LYS C C 13 178.523 0.2 A 13 LYS CA C 13 58.882 0.2 A 13 LYS CB C 13 31.951 0.2 A 13 LYS CD C 13 28.594 0.2 A 13 LYS CE C 13 42.253 0.2 A 13 LYS CG C 13 24.906 0.2 A 13 LYS N N 15 128.025 0.2 A 14 ARG H H 1 8.625 0.01 A 14 ARG HA H 1 4.132 0.01 A 14 ARG HB2 H 1 1.931 0.01 A 14 ARG HB3 H 1 1.712 0.01 A 14 ARG HD2 H 1 3.275 0.01 A 14 ARG HD3 H 1 3.166 0.01 A 14 ARG HE H 1 7.211 0.01 A 14 ARG HG2 H 1 1.743 0.01 A 14 ARG HG3 H 1 1.722 0.01 A 14 ARG C C 13 177.365 0.2 A 14 ARG CA C 13 59.350 0.2 A 14 ARG CB C 13 30.146 0.2 A 14 ARG CD C 13 43.191 0.2 A 14 ARG CG C 13 27.037 0.2 A 14 ARG N N 15 117.950 0.2 A 14 ARG NE N 15 84.609 0.2 A 15 ARG H H 1 7.003 0.01 A 15 ARG HA H 1 3.871 0.01 A 15 ARG HB2 H 1 1.937 0.01 A 15 ARG HB3 H 1 1.446 0.01 A 15 ARG HD2 H 1 2.475 0.01 A 15 ARG HD3 H 1 2.122 0.01 A 15 ARG HE H 1 5.851 0.01 A 15 ARG HG2 H 1 1.266 0.01 A 15 ARG HG3 H 1 1.201 0.01 A 15 ARG C C 13 176.532 0.2 A 15 ARG CA C 13 58.581 0.2 A 15 ARG CB C 13 30.296 0.2 A 15 ARG CD C 13 43.649 0.2 A 15 ARG CG C 13 27.700 0.2 A 15 ARG N N 15 118.290 0.2 A 15 ARG NE N 15 83.672 0.2 A 16 GLU H H 1 7.364 0.01 A 16 GLU HA H 1 4.592 0.01 A 16 GLU HB2 H 1 2.479 0.01 A 16 GLU HB3 H 1 2.065 0.01 A 16 GLU HG2 H 1 2.475 0.01 A 16 GLU HG3 H 1 2.235 0.01 A 16 GLU C C 13 177.662 0.2 A 16 GLU CA C 13 59.531 0.2 A 16 GLU CB C 13 28.641 0.2 A 16 GLU CG C 13 34.757 0.2 A 16 GLU N N 15 118.534 0.2 A 17 ASN H H 1 8.300 0.01 A 17 ASN HA H 1 4.511 0.01 A 17 ASN HB2 H 1 2.972 0.01 A 17 ASN HB3 H 1 2.889 0.01 A 17 ASN HD21 H 1 6.953 0.01 A 17 ASN HD22 H 1 7.584 0.01 A 17 ASN C C 13 178.029 0.2 A 17 ASN CA C 13 56.776 0.2 A 17 ASN CB C 13 38.797 0.2 A 17 ASN N N 15 115.380 0.2 A 17 ASN ND2 N 15 111.562 0.2 A 18 VAL H H 1 8.386 0.01 A 18 VAL HA H 1 3.531 0.01 A 18 VAL HB H 1 2.293 0.01 A 18 VAL HG1% H 1 0.873 0.01 A 18 VAL HG2% H 1 1.176 0.01 A 18 VAL C C 13 178.099 0.2 A 18 VAL CA C 13 66.480 0.2 A 18 VAL CB C 13 32.252 0.2 A 18 VAL CG1 C 13 22.986 0.2 A 18 VAL CG2 C 13 20.685 0.2 A 18 VAL N N 15 119.241 0.2 A 19 CYS H H 1 8.867 0.01 A 19 CYS HA H 1 4.817 0.01 A 19 CYS HB2 H 1 3.352 0.01 A 19 CYS HB3 H 1 3.016 0.01 A 19 CYS C C 13 177.958 0.2 A 19 CYS CA C 13 55.347 0.2 A 19 CYS CB C 13 33.982 0.2 A 19 CYS N N 15 117.203 0.2 A 20 ARG H H 1 9.183 0.01 A 20 ARG HA H 1 4.118 0.01 A 20 ARG HB2 H 1 2.178 0.01 A 20 ARG HB3 H 1 1.989 0.01 A 20 ARG HD2 H 1 2.899 0.01 A 20 ARG HD3 H 1 2.899 0.01 A 20 ARG HE H 1 7.070 0.01 A 20 ARG HG2 H 1 1.763 0.01 A 20 ARG HG3 H 1 1.583 0.01 A 20 ARG C C 13 179.440 0.2 A 20 ARG CA C 13 59.033 0.2 A 20 ARG CB C 13 29.920 0.2 A 20 ARG CD C 13 42.616 0.2 A 20 ARG CG C 13 26.250 0.2 A 20 ARG N N 15 123.990 0.2 A 20 ARG NE N 15 84.543 0.2 A 21 VAL H H 1 8.133 0.01 A 21 VAL HA H 1 3.798 0.01 A 21 VAL HB H 1 2.132 0.01 A 21 VAL HG1% H 1 0.971 0.01 A 21 VAL HG2% H 1 1.121 0.01 A 21 VAL C C 13 178.113 0.2 A 21 VAL CA C 13 66.485 0.2 A 21 VAL CB C 13 31.349 0.2 A 21 VAL CG1 C 13 22.772 0.2 A 21 VAL CG2 C 13 22.071 0.2 A 21 VAL N N 15 120.554 0.2 A 22 CYS H H 1 9.123 0.01 A 22 CYS HA H 1 3.895 0.01 A 22 CYS HB2 H 1 3.540 0.01 A 22 CYS HB3 H 1 3.518 0.01 A 22 CYS C C 13 178.226 0.2 A 22 CYS CA C 13 58.807 0.2 A 22 CYS CB C 13 39.775 0.2 A 22 CYS N N 15 119.515 0.2 A 23 GLY H H 1 8.693 0.01 A 23 GLY HA2 H 1 4.094 0.01 A 23 GLY HA3 H 1 3.907 0.01 A 23 GLY C C 13 174.937 0.2 A 23 GLY CA C 13 47.824 0.2 A 23 GLY N N 15 107.197 0.2 A 24 ASN H H 1 7.969 0.01 A 24 ASN HA H 1 4.507 0.01 A 24 ASN HB2 H 1 2.958 0.01 A 24 ASN HB3 H 1 2.866 0.01 A 24 ASN HD21 H 1 7.638 0.01 A 24 ASN HD22 H 1 6.921 0.01 A 24 ASN C C 13 178.142 0.2 A 24 ASN CA C 13 56.099 0.2 A 24 ASN CB C 13 38.797 0.2 A 24 ASN N N 15 120.301 0.2 A 24 ASN ND2 N 15 111.328 0.2 A 25 ARG H H 1 8.930 0.01 A 25 ARG HA H 1 4.117 0.01 A 25 ARG HB2 H 1 1.770 0.01 A 25 ARG HB3 H 1 1.795 0.01 A 25 ARG HD2 H 1 3.047 0.01 A 25 ARG HD3 H 1 2.961 0.01 A 25 ARG HE H 1 7.206 0.01 A 25 ARG HG2 H 1 1.668 0.01 A 25 ARG HG3 H 1 1.656 0.01 A 25 ARG C C 13 178.156 0.2 A 25 ARG CA C 13 57.829 0.2 A 25 ARG CB C 13 29.995 0.2 A 25 ARG CD C 13 42.538 0.2 A 25 ARG CG C 13 27.246 0.2 A 25 ARG N N 15 118.533 0.2 A 25 ARG NE N 15 83.532 0.2 A 26 SER H H 1 7.854 0.01 A 26 SER HA H 1 4.284 0.01 A 26 SER HB2 H 1 3.895 0.01 A 26 SER HB3 H 1 3.832 0.01 A 26 SER C C 13 175.431 0.2 A 26 SER CA C 13 59.935 0.2 A 26 SER CB C 13 64.449 0.2 A 26 SER N N 15 111.558 0.2 A 27 GLY H H 1 7.558 0.01 A 27 GLY HA2 H 1 4.062 0.01 A 27 GLY HA3 H 1 3.838 0.01 A 27 GLY C C 13 173.102 0.2 A 27 GLY CA C 13 46.169 0.2 A 27 GLY N N 15 109.863 0.2 A 28 ASN H H 1 7.962 0.01 A 28 ASN HA H 1 4.809 0.01 A 28 ASN HB2 H 1 2.398 0.01 A 28 ASN HB3 H 1 2.197 0.01 A 28 ASN HD21 H 1 6.895 0.01 A 28 ASN HD22 H 1 6.732 0.01 A 28 ASN C C 13 175.248 0.2 A 28 ASN CA C 13 51.886 0.2 A 28 ASN CB C 13 39.173 0.2 A 28 ASN N N 15 117.950 0.2 A 28 ASN ND2 N 15 111.797 0.2 A 29 ASP H H 1 8.958 0.01 A 29 ASP HA H 1 4.439 0.01 A 29 ASP HB2 H 1 2.786 0.01 A 29 ASP HB3 H 1 2.727 0.01 A 29 ASP C C 13 178.071 0.2 A 29 ASP CA C 13 56.851 0.2 A 29 ASP CB C 13 40.452 0.2 A 29 ASP N N 15 125.090 0.2 A 30 GLU H H 1 8.625 0.01 A 30 GLU HA H 1 4.377 0.01 A 30 GLU HB2 H 1 2.148 0.01 A 30 GLU HB3 H 1 2.087 0.01 A 30 GLU HG2 H 1 2.469 0.01 A 30 GLU HG3 H 1 2.395 0.01 A 30 GLU C C 13 177.789 0.2 A 30 GLU CA C 13 57.904 0.2 A 30 GLU CB C 13 28.717 0.2 A 30 GLU CG C 13 35.023 0.2 A 30 GLU N N 15 119.762 0.2 A 31 TYR H H 1 7.914 0.01 A 31 TYR HA H 1 4.399 0.01 A 31 TYR HB2 H 1 3.337 0.01 A 31 TYR HB3 H 1 2.946 0.01 A 31 TYR HD1 H 1 6.998 0.01 A 31 TYR HD2 H 1 6.998 0.01 A 31 TYR HE1 H 1 6.815 0.01 A 31 TYR HE2 H 1 6.815 0.01 A 31 TYR C C 13 178.353 0.2 A 31 TYR CA C 13 59.183 0.2 A 31 TYR CB C 13 36.841 0.2 A 31 TYR CD2 C 13 131.094 0.2 A 31 TYR CE2 C 13 118.437 0.2 A 31 TYR N N 15 118.064 0.2 A 32 TYR H H 1 8.107 0.01 A 32 TYR HA H 1 4.237 0.01 A 32 TYR HB2 H 1 3.243 0.01 A 32 TYR HB3 H 1 3.154 0.01 A 32 TYR HD1 H 1 6.836 0.01 A 32 TYR HD2 H 1 6.836 0.01 A 32 TYR HE1 H 1 6.755 0.01 A 32 TYR HE2 H 1 6.755 0.01 A 32 TYR C C 13 175.756 0.2 A 32 TYR CA C 13 61.967 0.2 A 32 TYR CB C 13 37.217 0.2 A 32 TYR CD1 C 13 132.500 0.2 A 32 TYR CE1 C 13 117.969 0.2 A 32 TYR N N 15 119.948 0.2 A 33 SER H H 1 8.043 0.01 A 33 SER HA H 1 3.887 0.01 A 33 SER HB2 H 1 3.551 0.01 A 33 SER HB3 H 1 3.524 0.01 A 33 SER C C 13 177.295 0.2 A 33 SER CA C 13 62.343 0.2 A 33 SER CB C 13 61.875 0.2 A 33 SER N N 15 113.995 0.2 A 34 GLU H H 1 8.032 0.01 A 34 GLU HA H 1 4.079 0.01 A 34 GLU HB2 H 1 2.108 0.01 A 34 GLU HB3 H 1 1.970 0.01 A 34 GLU HG2 H 1 2.584 0.01 A 34 GLU HG3 H 1 2.174 0.01 A 34 GLU C C 13 178.212 0.2 A 34 GLU CA C 13 59.334 0.2 A 34 GLU CB C 13 30.146 0.2 A 34 GLU CG C 13 36.161 0.2 A 34 GLU N N 15 119.701 0.2 A 35 CYS H H 1 8.376 0.01 A 35 CYS HA H 1 3.894 0.01 A 35 CYS HB2 H 1 3.623 0.01 A 35 CYS HB3 H 1 2.977 0.01 A 35 CYS C C 13 176.137 0.2 A 35 CYS CA C 13 59.183 0.2 A 35 CYS CB C 13 34.283 0.2 A 35 CYS N N 15 120.472 0.2 A 36 CYS H H 1 8.063 0.01 A 36 CYS HA H 1 4.154 0.01 A 36 CYS HB2 H 1 3.043 0.01 A 36 CYS HB3 H 1 2.753 0.01 A 36 CYS C C 13 174.316 0.2 A 36 CYS CA C 13 56.851 0.2 A 36 CYS CB C 13 39.549 0.2 A 36 CYS N N 15 119.725 0.2 A 37 GLU H H 1 7.410 0.01 A 37 GLU HA H 1 4.737 0.01 A 37 GLU HB2 H 1 2.037 0.01 A 37 GLU HB3 H 1 1.941 0.01 A 37 GLU HG2 H 1 2.386 0.01 A 37 GLU HG3 H 1 2.322 0.01 A 37 GLU C C 13 176.518 0.2 A 37 GLU CA C 13 56.550 0.2 A 37 GLU CB C 13 31.274 0.2 A 37 GLU CG C 13 34.133 0.2 A 37 GLU N N 15 116.087 0.2 A 38 SER H H 1 8.661 0.01 A 38 SER HA H 1 4.905 0.01 A 38 SER HB2 H 1 4.040 0.01 A 38 SER HB3 H 1 3.997 0.01 A 38 SER C C 13 175.417 0.2 A 38 SER CA C 13 55.723 0.2 A 38 SER CB C 13 63.697 0.2 A 38 SER N N 15 114.516 0.2 A 39 ASP H H 1 9.514 0.01 A 39 ASP HA H 1 4.489 0.01 A 39 ASP HB2 H 1 2.775 0.01 A 39 ASP HB3 H 1 2.619 0.01 A 39 ASP C C 13 177.690 0.2 A 39 ASP CA C 13 57.754 0.2 A 39 ASP CB C 13 39.323 0.2 A 39 ASP N N 15 132.029 0.2 A 40 TYR H H 1 8.429 0.01 A 40 TYR HA H 1 4.313 0.01 A 40 TYR HB2 H 1 3.215 0.01 A 40 TYR HB3 H 1 2.723 0.01 A 40 TYR HD1 H 1 7.044 0.01 A 40 TYR HD2 H 1 7.044 0.01 A 40 TYR HE1 H 1 6.759 0.01 A 40 TYR HE2 H 1 6.759 0.01 A 40 TYR C C 13 177.591 0.2 A 40 TYR CA C 13 61.440 0.2 A 40 TYR CB C 13 37.911 0.2 A 40 TYR CD1 C 13 133.437 0.2 A 40 TYR CE1 C 13 117.969 0.2 A 40 TYR N N 15 121.859 0.2 A 41 ARG H H 1 7.629 0.01 A 41 ARG HA H 1 3.650 0.01 A 41 ARG HB2 H 1 2.013 0.01 A 41 ARG HB3 H 1 1.741 0.01 A 41 ARG HD2 H 1 3.017 0.01 A 41 ARG HD3 H 1 2.313 0.01 A 41 ARG HE H 1 7.234 0.01 A 41 ARG HG2 H 1 1.652 0.01 A 41 ARG HG3 H 1 1.397 0.01 A 41 ARG C C 13 178.071 0.2 A 41 ARG CA C 13 56.174 0.2 A 41 ARG CB C 13 27.513 0.2 A 41 ARG CD C 13 40.374 0.2 A 41 ARG CG C 13 25.313 0.2 A 41 ARG N N 15 119.483 0.2 A 41 ARG NE N 15 83.532 0.2 A 42 TYR H H 1 8.423 0.01 A 42 TYR HA H 1 4.570 0.01 A 42 TYR HB2 H 1 3.644 0.01 A 42 TYR HB3 H 1 2.962 0.01 A 42 TYR HD1 H 1 6.792 0.01 A 42 TYR HD2 H 1 6.792 0.01 A 42 TYR HE1 H 1 6.599 0.01 A 42 TYR HE2 H 1 6.599 0.01 A 42 TYR C C 13 176.688 0.2 A 42 TYR CA C 13 60.462 0.2 A 42 TYR CB C 13 37.969 0.2 A 42 TYR CD2 C 13 132.969 0.2 A 42 TYR CE2 C 13 117.969 0.2 A 42 TYR N N 15 120.998 0.2 A 43 HIS H H 1 8.367 0.01 A 43 HIS HA H 1 3.878 0.01 A 43 HIS HB2 H 1 3.229 0.01 A 43 HIS HB3 H 1 3.244 0.01 A 43 HIS HD2 H 1 7.030 0.01 A 43 HIS HE1 H 1 8.638 0.01 A 43 HIS C C 13 177.408 0.2 A 43 HIS CA C 13 59.484 0.2 A 43 HIS CB C 13 27.513 0.2 A 43 HIS CD2 C 13 119.375 0.2 A 43 HIS CE1 C 13 136.250 0.2 A 43 HIS N N 15 116.956 0.2 A 44 ARG H H 1 7.870 0.01 A 44 ARG HA H 1 4.074 0.01 A 44 ARG HB2 H 1 1.817 0.01 A 44 ARG HB3 H 1 1.718 0.01 A 44 ARG HD2 H 1 3.007 0.01 A 44 ARG HD3 H 1 2.981 0.01 A 44 ARG HE H 1 7.078 0.01 A 44 ARG HG2 H 1 1.303 0.01 A 44 ARG HG3 H 1 1.268 0.01 A 44 ARG C C 13 179.807 0.2 A 44 ARG CA C 13 58.581 0.2 A 44 ARG CB C 13 29.619 0.2 A 44 ARG CD C 13 42.720 0.2 A 44 ARG CG C 13 25.848 0.2 A 44 ARG N N 15 119.414 0.2 A 44 ARG NE N 15 83.799 0.2 A 45 CYS H H 1 8.559 0.01 A 45 CYS HA H 1 4.284 0.01 A 45 CYS HB2 H 1 3.500 0.01 A 45 CYS HB3 H 1 2.715 0.01 A 45 CYS C C 13 175.869 0.2 A 45 CYS CA C 13 59.409 0.2 A 45 CYS CB C 13 37.443 0.2 A 45 CYS N N 15 119.935 0.2 A 46 LEU H H 1 8.178 0.01 A 46 LEU HA H 1 3.806 0.01 A 46 LEU HB2 H 1 1.735 0.01 A 46 LEU HB3 H 1 1.234 0.01 A 46 LEU HD1% H 1 0.293 0.01 A 46 LEU HD2% H 1 0.703 0.01 A 46 LEU HG H 1 1.106 0.01 A 46 LEU C C 13 179.708 0.2 A 46 LEU CA C 13 58.205 0.2 A 46 LEU CB C 13 41.430 0.2 A 46 LEU CD1 C 13 24.908 0.2 A 46 LEU CD2 C 13 23.513 0.2 A 46 LEU CG C 13 26.314 0.2 A 46 LEU N N 15 121.099 0.2 A 47 ASP H H 1 7.503 0.01 A 47 ASP HA H 1 4.311 0.01 A 47 ASP HB2 H 1 2.748 0.01 A 47 ASP HB3 H 1 2.661 0.01 A 47 ASP C C 13 178.297 0.2 A 47 ASP CA C 13 57.152 0.2 A 47 ASP CB C 13 40.301 0.2 A 47 ASP N N 15 118.445 0.2 A 48 LEU H H 1 7.756 0.01 A 48 LEU HA H 1 4.144 0.01 A 48 LEU HB2 H 1 1.963 0.01 A 48 LEU HB3 H 1 1.767 0.01 A 48 LEU HD1% H 1 0.930 0.01 A 48 LEU HD2% H 1 0.970 0.01 A 48 LEU HG H 1 1.672 0.01 A 48 LEU C C 13 178.678 0.2 A 48 LEU CA C 13 57.528 0.2 A 48 LEU CB C 13 42.333 0.2 A 48 LEU CD1 C 13 25.262 0.2 A 48 LEU CD2 C 13 24.172 0.2 A 48 LEU CG C 13 27.130 0.2 A 48 LEU N N 15 121.051 0.2 A 49 LEU H H 1 7.811 0.01 A 49 LEU HA H 1 4.135 0.01 A 49 LEU HB2 H 1 1.725 0.01 A 49 LEU HB3 H 1 1.659 0.01 A 49 LEU HD1% H 1 0.841 0.01 A 49 LEU HD2% H 1 0.780 0.01 A 49 LEU HG H 1 1.912 0.01 A 49 LEU C C 13 177.746 0.2 A 49 LEU CA C 13 55.798 0.2 A 49 LEU CB C 13 41.430 0.2 A 49 LEU CD1 C 13 25.340 0.2 A 49 LEU CD2 C 13 23.628 0.2 A 49 LEU CG C 13 27.285 0.2 A 49 LEU N N 15 117.588 0.2 A 50 ARG H H 1 7.530 0.01 A 50 ARG HA H 1 4.112 0.01 A 50 ARG HB2 H 1 1.896 0.01 A 50 ARG HB3 H 1 1.841 0.01 A 50 ARG HD2 H 1 3.205 0.01 A 50 ARG HD3 H 1 3.188 0.01 A 50 ARG HE H 1 7.166 0.01 A 50 ARG HG2 H 1 1.694 0.01 A 50 ARG HG3 H 1 1.633 0.01 A 50 ARG C C 13 176.434 0.2 A 50 ARG CA C 13 57.980 0.2 A 50 ARG CB C 13 30.146 0.2 A 50 ARG CD C 13 43.468 0.2 A 50 ARG CG C 13 27.258 0.2 A 50 ARG N N 15 118.054 0.2 A 50 ARG NE N 15 84.774 0.2 A 51 ASN H H 1 8.149 0.01 A 51 ASN HA H 1 4.693 0.01 A 51 ASN HB2 H 1 2.785 0.01 A 51 ASN HB3 H 1 2.665 0.01 A 51 ASN HD21 H 1 7.494 0.01 A 51 ASN HD22 H 1 6.813 0.01 A 51 ASN C C 13 173.794 0.2 A 51 ASN CA C 13 53.391 0.2 A 51 ASN CB C 13 39.023 0.2 A 51 ASN N N 15 117.628 0.2 A 51 ASN ND2 N 15 112.734 0.2 A 52 PHE H H 1 7.676 0.01 A 52 PHE HA H 1 4.402 0.01 A 52 PHE HB2 H 1 3.126 0.01 A 52 PHE HB3 H 1 2.961 0.01 A 52 PHE HD1 H 1 7.231 0.01 A 52 PHE HD2 H 1 7.231 0.01 A 52 PHE HE1 H 1 7.291 0.01 A 52 PHE HE2 H 1 7.291 0.01 A 52 PHE HZ H 1 7.232 0.01 A 52 PHE CA C 13 59.531 0.2 A 52 PHE CB C 13 40.781 0.2 A 52 PHE CD2 C 13 132.031 0.2 A 52 PHE CE2 C 13 131.094 0.2 A 52 PHE CZ C 13 129.219 0.2 A 52 PHE N N 15 125.374 0.2 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 9 CYS SG A 36 CYS SG 1.0 . 1.98 2 2 A 9 CYS SG A 36 CYS CB 1.0 . 2.90 3 3 A 36 CYS SG A 9 CYS CB 1.0 . 2.90 4 4 A 19 CYS SG A 35 CYS SG 1.0 . 1.98 5 5 A 19 CYS SG A 35 CYS CB 1.0 . 2.90 6 6 A 35 CYS SG A 19 CYS CB 1.0 . 2.90 7 7 A 22 CYS SG A 45 CYS SG 1.0 . 1.98 8 8 A 22 CYS SG A 45 CYS CB 1.0 . 2.90 9 9 A 45 CYS SG A 22 CYS CB 1.0 . 2.90 10 10 A 9 CYS SG A 36 CYS SG 1.0 . 2.12 11 11 A 9 CYS SG A 36 CYS CB 1.0 . 3.50 12 12 A 36 CYS SG A 9 CYS CB 1.0 . 3.50 13 13 A 19 CYS SG A 35 CYS SG 1.0 . 2.12 14 14 A 19 CYS SG A 35 CYS CB 1.0 . 3.50 15 15 A 35 CYS SG A 19 CYS CB 1.0 . 3.50 16 16 A 22 CYS SG A 45 CYS SG 1.0 . 2.12 17 17 A 22 CYS SG A 45 CYS CB 1.0 . 3.50 18 18 A 45 CYS SG A 22 CYS CB 1.0 . 3.50 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 3 ASP C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -79.0 -43.0 PHI 2 2 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 SER N 1.0 -57.0 -17.0 PSI 3 3 A 4 GLU C A 5 SER N A 5 SER CA A 5 SER C 1.0 -108.0 -36.0 PHI 4 4 A 5 SER N A 5 SER CA A 5 SER C A 6 SER N 1.0 -59.0 -3.0 PSI 5 5 A 5 SER C A 6 SER N A 6 SER CA A 6 SER C 1.0 -125.0 -37.0 PHI 6 6 A 6 SER N A 6 SER CA A 6 SER C A 7 ASN N 1.0 -60.0 24.0 PSI 7 7 A 6 SER C A 7 ASN N A 7 ASN CA A 7 ASN C 1.0 -167.0 -35.0 PHI 8 8 A 7 ASN N A 7 ASN CA A 7 ASN C A 8 LYS N 1.0 53.0 157.0 PSI 9 9 A 7 ASN C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -68.0 -48.0 PHI 10 10 A 8 LYS N A 8 LYS CA A 8 LYS C A 9 CYS N 1.0 -49.0 -25.0 PSI 11 11 A 8 LYS C A 9 CYS N A 9 CYS CA A 9 CYS C 1.0 -85.0 -53.0 PHI 12 12 A 9 CYS N A 9 CYS CA A 9 CYS C A 10 ALA N 1.0 -54.0 -14.0 PSI 13 13 A 9 CYS C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -92.0 -44.0 PHI 14 14 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 LYS N 1.0 -55.0 -3.0 PSI 15 15 A 10 ALA C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -117.0 -73.0 PHI 16 16 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 THR N 1.0 -22.0 22.0 PSI 17 17 A 11 LYS C A 12 THR N A 12 THR CA A 12 THR C 1.0 -177.0 -53.0 PHI 18 18 A 12 THR N A 12 THR CA A 12 THR C A 13 LYS N 1.0 57.0 177.0 PSI 19 19 A 12 THR C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -67.0 -51.0 PHI 20 20 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 ARG N 1.0 -66.0 -6.0 PSI 21 21 A 13 LYS C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -87.0 -47.0 PHI 22 22 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 ARG N 1.0 -63.0 -3.0 PSI 23 23 A 14 ARG C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -76.0 -52.0 PHI 24 24 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 GLU N 1.0 -55.0 -27.0 PSI 25 25 A 15 ARG C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -72.0 -48.0 PHI 26 26 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 ASN N 1.0 -55.0 -31.0 PSI 27 27 A 16 GLU C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -74.0 -54.0 PHI 28 28 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 VAL N 1.0 -47.0 -31.0 PSI 29 29 A 17 ASN C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -70.0 -58.0 PHI 30 30 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 CYS N 1.0 -56.0 -32.0 PSI 31 31 A 18 VAL C A 19 CYS N A 19 CYS CA A 19 CYS C 1.0 -74.0 -62.0 PHI 32 32 A 19 CYS N A 19 CYS CA A 19 CYS C A 20 ARG N 1.0 -44.0 -20.0 PSI 33 33 A 19 CYS C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -78.0 -54.0 PHI 34 34 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 VAL N 1.0 -60.0 -24.0 PSI 35 35 A 20 ARG C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -76.0 -60.0 PHI 36 36 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 CYS N 1.0 -53.0 -33.0 PSI 37 37 A 21 VAL C A 22 CYS N A 22 CYS CA A 22 CYS C 1.0 -70.0 -54.0 PHI 38 38 A 22 CYS N A 22 CYS CA A 22 CYS C A 23 GLY N 1.0 -53.0 -17.0 PSI 39 39 A 22 CYS C A 23 GLY N A 23 GLY CA A 23 GLY C 1.0 -81.0 -53.0 PHI 40 40 A 23 GLY N A 23 GLY CA A 23 GLY C A 24 ASN N 1.0 -55.0 -27.0 PSI 41 41 A 23 GLY C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 -69.0 -57.0 PHI 42 42 A 24 ASN N A 24 ASN CA A 24 ASN C A 25 ARG N 1.0 -46.0 -34.0 PSI 43 43 A 24 ASN C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -80.0 -56.0 PHI 44 44 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 SER N 1.0 -57.0 -9.0 PSI 45 45 A 25 ARG C A 26 SER N A 26 SER CA A 26 SER C 1.0 -114.0 -66.0 PHI 46 46 A 26 SER N A 26 SER CA A 26 SER C A 27 GLY N 1.0 -36.0 12.0 PSI 47 47 A 26 SER C A 27 GLY N A 27 GLY CA A 27 GLY C 1.0 65.0 125.0 PHI 48 48 A 27 GLY N A 27 GLY CA A 27 GLY C A 28 ASN N 1.0 -12.0 32.0 PSI 49 49 A 27 GLY C A 28 ASN N A 28 ASN CA A 28 ASN C 1.0 -136.0 -40.0 PHI 50 50 A 28 ASN N A 28 ASN CA A 28 ASN C A 29 ASP N 1.0 69.0 189.0 PSI 51 51 A 28 ASN C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -64.0 -52.0 PHI 52 52 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 GLU N 1.0 -47.0 -7.0 PSI 53 53 A 29 ASP C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -77.0 -53.0 PHI 54 54 A 30 GLU N A 30 GLU CA A 30 GLU C A 31 TYR N 1.0 -55.0 -35.0 PSI 55 55 A 30 GLU C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -80.0 -52.0 PHI 56 56 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 TYR N 1.0 -51.0 -27.0 PSI 57 57 A 31 TYR C A 32 TYR N A 32 TYR CA A 32 TYR C 1.0 -72.0 -56.0 PHI 58 58 A 32 TYR N A 32 TYR CA A 32 TYR C A 33 SER N 1.0 -52.0 -28.0 PSI 59 59 A 32 TYR C A 33 SER N A 33 SER CA A 33 SER C 1.0 -71.0 -47.0 PHI 60 60 A 33 SER N A 33 SER CA A 33 SER C A 34 GLU N 1.0 -55.0 -31.0 PSI 61 61 A 33 SER C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -79.0 -51.0 PHI 62 62 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 CYS N 1.0 -55.0 -31.0 PSI 63 63 A 34 GLU C A 35 CYS N A 35 CYS CA A 35 CYS C 1.0 -81.0 -49.0 PHI 64 64 A 35 CYS N A 35 CYS CA A 35 CYS C A 36 CYS N 1.0 -54.0 -30.0 PSI 65 65 A 35 CYS C A 36 CYS N A 36 CYS CA A 36 CYS C 1.0 -104.0 -32.0 PHI 66 66 A 36 CYS N A 36 CYS CA A 36 CYS C A 37 GLU N 1.0 -61.0 11.0 PSI 67 67 A 36 CYS C A 37 GLU N A 37 GLU CA A 37 GLU C 1.0 -165.0 -33.0 PHI 68 68 A 37 GLU N A 37 GLU CA A 37 GLU C A 38 SER N 1.0 130.0 178.0 PSI 69 69 A 37 GLU C A 38 SER N A 38 SER CA A 38 SER C 1.0 -116.0 -44.0 PHI 70 70 A 38 SER N A 38 SER CA A 38 SER C A 39 ASP N 1.0 74.0 166.0 PSI 71 71 A 38 SER C A 39 ASP N A 39 ASP CA A 39 ASP C 1.0 -66.0 -46.0 PHI 72 72 A 39 ASP N A 39 ASP CA A 39 ASP C A 40 TYR N 1.0 -63.0 -7.0 PSI 73 73 A 39 ASP C A 40 TYR N A 40 TYR CA A 40 TYR C 1.0 -78.0 -50.0 PHI 74 74 A 40 TYR N A 40 TYR CA A 40 TYR C A 41 ARG N 1.0 -56.0 -20.0 PSI 75 75 A 40 TYR C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -85.0 -57.0 PHI 76 76 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 TYR N 1.0 -46.0 -22.0 PSI 77 77 A 41 ARG C A 42 TYR N A 42 TYR CA A 42 TYR C 1.0 -76.0 -52.0 PHI 78 78 A 42 TYR N A 42 TYR CA A 42 TYR C A 43 HIS N 1.0 -56.0 -28.0 PSI 79 79 A 42 TYR C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -70.0 -54.0 PHI 80 80 A 43 HIS N A 43 HIS CA A 43 HIS C A 44 ARG N 1.0 -55.0 -23.0 PSI 81 81 A 43 HIS C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -79.0 -51.0 PHI 82 82 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 CYS N 1.0 -55.0 -27.0 PSI 83 83 A 44 ARG C A 45 CYS N A 45 CYS CA A 45 CYS C 1.0 -76.0 -52.0 PHI 84 84 A 45 CYS N A 45 CYS CA A 45 CYS C A 46 LEU N 1.0 -52.0 -32.0 PSI 85 85 A 45 CYS C A 46 LEU N A 46 LEU CA A 46 LEU C 1.0 -66.0 -58.0 PHI 86 86 A 46 LEU N A 46 LEU CA A 46 LEU C A 47 ASP N 1.0 -48.0 -32.0 PSI 87 87 A 46 LEU C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -75.0 -55.0 PHI 88 88 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 LEU N 1.0 -53.0 -33.0 PSI 89 89 A 47 ASP C A 48 LEU N A 48 LEU CA A 48 LEU C 1.0 -75.0 -55.0 PHI 90 90 A 48 LEU N A 48 LEU CA A 48 LEU C A 49 LEU N 1.0 -57.0 -13.0 PSI 91 91 A 48 LEU C A 49 LEU N A 49 LEU CA A 49 LEU C 1.0 -77.0 -53.0 PHI 92 92 A 49 LEU N A 49 LEU CA A 49 LEU C A 50 ARG N 1.0 -61.0 3.0 PSI 93 93 A 49 LEU C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 -100.0 -44.0 PHI 94 94 A 50 ARG N A 50 ARG CA A 50 ARG C A 51 ASN N 1.0 -58.0 2.0 PSI 95 95 A 50 ARG C A 51 ASN N A 51 ASN CA A 51 ASN C 1.0 -122.0 -58.0 PHI 96 96 A 51 ASN N A 51 ASN CA A 51 ASN C A 52 PHE N 1.0 -61.0 39.0 PSI stop_ save_