data_nef_c25872_2n90 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 PDB 2N90 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 LYS middle . . 3 A 3 LYS middle . . 4 A 4 ASP middle . . 5 A 5 GLU middle . . 6 A 6 THR middle . . 7 A 7 PRO middle . false 8 A 8 PHE middle . . 9 A 9 GLY middle . false 10 A 10 VAL middle . . 11 A 11 SER middle . . 12 A 12 VAL middle . . 13 A 13 ALA middle . . 14 A 14 VAL middle . . 15 A 15 GLY middle . false 16 A 16 LEU middle . . 17 A 17 ALA middle . . 18 A 18 VAL middle . . 19 A 19 PHE middle . . 20 A 20 ALA middle . . 21 A 21 CYS middle . . 22 A 22 LEU middle . . 23 A 23 PHE middle . . 24 A 24 LEU middle . . 25 A 25 SER middle . . 26 A 26 THR middle . . 27 A 27 LEU middle . . 28 A 28 LEU middle . . 29 A 29 LEU middle . . 30 A 30 VAL middle . . 31 A 31 LEU middle . . 32 A 32 ASN middle . . 33 A 33 LYS middle . . 34 A 34 ALA middle . . 35 A 35 GLY middle . false 36 A 36 ARG middle . . 37 A 37 ARG middle . . 38 A 38 ASN middle . . 39 A 39 LYS end . . 40 B 101 MET start . . 41 B 102 LYS middle . . 42 B 103 LYS middle . . 43 B 104 ASP middle . . 44 B 105 GLU middle . . 45 B 106 THR middle . . 46 B 107 PRO middle . false 47 B 108 PHE middle . . 48 B 109 GLY middle . false 49 B 110 VAL middle . . 50 B 111 SER middle . . 51 B 112 VAL middle . . 52 B 113 ALA middle . . 53 B 114 VAL middle . . 54 B 115 GLY middle . false 55 B 116 LEU middle . . 56 B 117 ALA middle . . 57 B 118 VAL middle . . 58 B 119 PHE middle . . 59 B 120 ALA middle . . 60 B 121 CYS middle . . 61 B 122 LEU middle . . 62 B 123 PHE middle . . 63 B 124 LEU middle . . 64 B 125 SER middle . . 65 B 126 THR middle . . 66 B 127 LEU middle . . 67 B 128 LEU middle . . 68 B 129 LEU middle . . 69 B 130 VAL middle . . 70 B 131 LEU middle . . 71 B 132 ASN middle . . 72 B 133 LYS middle . . 73 B 134 ALA middle . . 74 B 135 GLY middle . false 75 B 136 ARG middle . . 76 B 137 ARG middle . . 77 B 138 ASN middle . . 78 B 139 LYS 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 2 LYS H H 1 8.483 0.000 A 2 LYS N N 15 123.102 0.000 A 3 LYS H H 1 8.609 0.000 A 3 LYS HA H 1 4.364 0.000 A 3 LYS HBy H 1 1.931 0.000 A 3 LYS HBx H 1 1.859 0.000 A 3 LYS HDx H 1 1.797 0.000 A 3 LYS HDy H 1 1.797 0.000 A 3 LYS HEx H 1 3.113 0.000 A 3 LYS HEy H 1 3.113 0.000 A 3 LYS HGx H 1 1.524 0.000 A 3 LYS HGy H 1 1.524 0.000 A 3 LYS C C 13 173.506 0.000 A 3 LYS CA C 13 54.569 0.000 A 3 LYS CB C 13 30.685 0.000 A 3 LYS CD C 13 26.732 0.000 A 3 LYS CE C 13 39.765 0.000 A 3 LYS CG C 13 22.168 0.000 A 3 LYS N N 15 123.206 0.000 A 4 ASP H H 1 8.420 0.000 A 4 ASP HA H 1 4.706 0.000 A 4 ASP HBx H 1 2.737 0.000 A 4 ASP HBy H 1 2.797 0.000 A 4 ASP C C 13 173.339 0.000 A 4 ASP CA C 13 52.055 0.000 A 4 ASP CB C 13 38.662 0.000 A 4 ASP N N 15 120.271 0.000 A 5 GLU H H 1 8.177 0.000 A 5 GLU HA H 1 4.516 0.000 A 5 GLU HBx H 1 2.016 0.000 A 5 GLU HBy H 1 2.182 0.000 A 5 GLU HGx H 1 2.335 0.000 A 5 GLU HGy H 1 2.335 0.000 A 5 GLU C C 13 173.506 0.000 A 5 GLU CA C 13 53.808 0.000 A 5 GLU CB C 13 28.434 0.000 A 5 GLU CG C 13 33.948 0.000 A 5 GLU N N 15 120.404 0.000 A 6 THR H H 1 8.314 0.000 A 6 THR HA H 1 4.649 0.000 A 6 THR HB H 1 4.217 0.000 A 6 THR HG2% H 1 1.332 0.000 A 6 THR C C 13 170.644 0.000 A 6 THR CA C 13 57.823 0.000 A 6 THR CB C 13 67.184 0.000 A 6 THR CG2 C 13 19.299 0.000 A 6 THR N N 15 117.433 0.000 A 7 PRO HA H 1 4.569 0.000 A 7 PRO HBx H 1 1.895 0.000 A 7 PRO HBy H 1 2.404 0.000 A 7 PRO HDx H 1 3.704 0.000 A 7 PRO HDy H 1 3.998 0.000 A 7 PRO HGy H 1 2.103 0.000 A 7 PRO HGx H 1 1.988 0.000 A 7 PRO C C 13 173.983 0.000 A 7 PRO CA C 13 60.843 0.000 A 7 PRO CB C 13 29.556 0.000 A 7 PRO CD C 13 48.580 0.000 A 7 PRO CG C 13 24.915 0.000 A 8 PHE H H 1 8.381 0.000 A 8 PHE HA H 1 4.612 0.000 A 8 PHE HBx H 1 3.277 0.000 A 8 PHE HBy H 1 3.277 0.000 A 8 PHE HDx H 1 7.377 0.000 A 8 PHE HDy H 1 7.377 0.000 A 8 PHE HEx H 1 7.359 0.000 A 8 PHE HEy H 1 7.359 0.000 A 8 PHE HZ H 1 7.270 0.000 A 8 PHE C C 13 173.291 0.000 A 8 PHE CA C 13 56.320 0.000 A 8 PHE CB C 13 37.156 0.000 A 8 PHE CZ C 13 129.006 0.000 A 8 PHE N N 15 119.597 0.000 A 9 GLY H H 1 8.557 0.000 A 9 GLY HAy H 1 4.041 0.000 A 9 GLY HAx H 1 3.967 0.000 A 9 GLY C C 13 171.741 0.000 A 9 GLY CA C 13 43.719 0.000 A 9 GLY N N 15 107.586 0.000 A 10 VAL H H 1 7.970 0.000 A 10 VAL HA H 1 3.984 0.000 A 10 VAL HB H 1 2.262 0.000 A 10 VAL HGx% H 1 1.059 0.000 A 10 VAL HGy% H 1 1.140 0.000 A 10 VAL C C 13 173.124 0.000 A 10 VAL CA C 13 62.233 0.000 A 10 VAL CB C 13 30.351 0.000 A 10 VAL CGx C 13 19.049 0.000 A 10 VAL CGy C 13 19.633 0.000 A 10 VAL N N 15 118.248 0.000 A 11 SER H H 1 8.180 0.000 A 11 SER HA H 1 4.339 0.000 A 11 SER HBy H 1 4.184 0.000 A 11 SER HBx H 1 3.963 0.000 A 11 SER C C 13 172.929 0.000 A 11 SER CA C 13 58.493 0.000 A 11 SER CB C 13 60.928 0.000 A 11 SER N N 15 116.602 0.000 A 12 VAL H H 1 8.356 0.000 A 12 VAL HA H 1 3.728 0.000 A 12 VAL HB H 1 2.187 0.000 A 12 VAL HGx% H 1 0.944 0.000 A 12 VAL HGy% H 1 1.020 0.000 A 12 VAL C C 13 174.197 0.000 A 12 VAL CA C 13 63.881 0.000 A 12 VAL CB C 13 29.115 0.000 A 12 VAL CGx C 13 19.027 0.000 A 12 VAL CGy C 13 20.748 0.000 A 12 VAL N N 15 121.016 0.000 A 13 ALA H H 1 8.162 0.000 A 13 ALA HA H 1 4.066 0.000 A 13 ALA HB% H 1 1.603 0.000 A 13 ALA C C 13 176.105 0.000 A 13 ALA CA C 13 53.461 0.000 A 13 ALA CB C 13 16.246 0.000 A 13 ALA N N 15 121.087 0.000 A 14 VAL H H 1 8.175 0.000 A 14 VAL HA H 1 3.669 0.000 A 14 VAL HB H 1 2.271 0.000 A 14 VAL HGx% H 1 1.030 0.000 A 14 VAL HGy% H 1 1.177 0.000 A 14 VAL C C 13 175.247 0.000 A 14 VAL CA C 13 64.315 0.000 A 14 VAL CB C 13 29.199 0.000 A 14 VAL CGx C 13 19.272 0.000 A 14 VAL CGy C 13 21.183 0.000 A 14 VAL N N 15 115.686 0.000 A 15 GLY H H 1 8.465 0.000 A 15 GLY HAx H 1 3.695 0.000 A 15 GLY HAy H 1 3.695 0.000 A 15 GLY C C 13 172.266 0.000 A 15 GLY CA C 13 45.494 0.000 A 15 GLY N N 15 106.431 0.000 A 16 LEU H H 1 8.764 0.000 A 16 LEU HA H 1 4.222 0.000 A 16 LEU HBy H 1 2.028 0.000 A 16 LEU HBx H 1 1.619 0.000 A 16 LEU HDx% H 1 0.957 0.000 A 16 LEU HDy% H 1 0.895 0.000 A 16 LEU HG H 1 1.955 0.000 A 16 LEU C C 13 175.676 0.000 A 16 LEU CA C 13 55.691 0.000 A 16 LEU CB C 13 39.529 0.000 A 16 LEU CDy C 13 23.006 0.000 A 16 LEU CDx C 13 21.208 0.000 A 16 LEU CG C 13 24.488 0.000 A 16 LEU N N 15 120.605 0.000 A 17 ALA H H 1 8.315 0.000 A 17 ALA HA H 1 4.127 0.000 A 17 ALA HB% H 1 1.625 0.000 A 17 ALA C C 13 176.892 0.000 A 17 ALA CA C 13 53.317 0.000 A 17 ALA CB C 13 15.647 0.000 A 17 ALA N N 15 121.535 0.000 A 18 VAL H H 1 8.687 0.000 A 18 VAL HA H 1 3.592 0.000 A 18 VAL HB H 1 2.366 0.000 A 18 VAL HGx% H 1 0.953 0.000 A 18 VAL HGy% H 1 1.170 0.000 A 18 VAL C C 13 175.271 0.000 A 18 VAL CA C 13 64.999 0.000 A 18 VAL CB C 13 28.838 0.000 A 18 VAL CGx C 13 18.908 0.000 A 18 VAL CGy C 13 20.852 0.000 A 18 VAL N N 15 118.055 0.000 A 19 PHE H H 1 8.622 0.000 A 19 PHE HA H 1 4.167 0.000 A 19 PHE HBx H 1 3.267 0.000 A 19 PHE HBy H 1 3.316 0.000 A 19 PHE HDx H 1 7.155 0.000 A 19 PHE HDy H 1 7.155 0.000 A 19 PHE HEx H 1 7.067 0.000 A 19 PHE HEy H 1 7.067 0.000 A 19 PHE HZ H 1 6.958 0.000 A 19 PHE C C 13 174.197 0.000 A 19 PHE CA C 13 59.852 0.000 A 19 PHE CB C 13 36.490 0.000 A 19 PHE CZ C 13 128.477 0.000 A 19 PHE N N 15 119.235 0.000 A 20 ALA H H 1 9.059 0.000 A 20 ALA HA H 1 3.936 0.000 A 20 ALA HB% H 1 1.624 0.000 A 20 ALA C C 13 176.558 0.000 A 20 ALA CA C 13 53.352 0.000 A 20 ALA CB C 13 15.324 0.000 A 20 ALA N N 15 120.852 0.000 A 21 CYS H H 1 8.311 0.000 A 21 CYS HA H 1 4.141 0.000 A 21 CYS HBy H 1 3.238 0.000 A 21 CYS HBx H 1 2.731 0.000 A 21 CYS CA C 13 61.968 0.000 A 21 CYS N N 15 115.298 0.000 A 22 LEU H H 1 8.607 0.000 A 22 LEU HA H 1 4.077 0.000 A 22 LEU HBy H 1 1.863 0.000 A 22 LEU HBx H 1 1.569 0.000 A 22 LEU HDx% H 1 0.885 0.000 A 22 LEU HDy% H 1 0.847 0.000 A 22 LEU HG H 1 1.842 0.000 A 22 LEU C C 13 176.153 0.000 A 22 LEU CA C 13 55.797 0.000 A 22 LEU CB C 13 39.312 0.000 A 22 LEU CDy C 13 22.412 0.000 A 22 LEU CDx C 13 20.936 0.000 A 22 LEU CG C 13 24.322 0.000 A 22 LEU N N 15 122.447 0.000 A 23 PHE H H 1 8.998 0.000 A 23 PHE HA H 1 4.041 0.000 A 23 PHE HBy H 1 3.013 0.000 A 23 PHE HBx H 1 2.758 0.000 A 23 PHE HDx H 1 7.046 0.000 A 23 PHE HDy H 1 7.046 0.000 A 23 PHE HEx H 1 7.167 0.000 A 23 PHE HEy H 1 7.167 0.000 A 23 PHE HZ H 1 7.118 0.000 A 23 PHE C C 13 173.959 0.000 A 23 PHE CA C 13 59.055 0.000 A 23 PHE CB C 13 36.704 0.000 A 23 PHE CZ C 13 128.491 0.000 A 23 PHE N N 15 122.153 0.000 A 24 LEU H H 1 8.653 0.000 A 24 LEU HA H 1 3.896 0.000 A 24 LEU HBx H 1 1.601 0.000 A 24 LEU HBy H 1 1.959 0.000 A 24 LEU HDx% H 1 0.959 0.000 A 24 LEU HDy% H 1 0.951 0.000 A 24 LEU HG H 1 1.974 0.000 A 24 LEU C C 13 175.915 0.000 A 24 LEU CA C 13 55.787 0.000 A 24 LEU CB C 13 39.488 0.000 A 24 LEU CDy C 13 22.213 0.000 A 24 LEU CDx C 13 21.359 0.000 A 24 LEU CG C 13 24.782 0.000 A 24 LEU N N 15 118.082 0.000 A 25 SER H H 1 8.172 0.000 A 25 SER HA H 1 4.080 0.000 A 25 SER HBy H 1 4.059 0.000 A 25 SER HBx H 1 3.774 0.000 A 25 SER C C 13 172.719 0.000 A 25 SER CA C 13 61.220 0.000 A 25 SER CB C 13 60.568 0.000 A 25 SER N N 15 113.414 0.000 A 26 THR H H 1 7.845 0.000 A 26 THR HA H 1 3.787 0.000 A 26 THR HB H 1 4.194 0.000 A 26 THR HG2% H 1 1.161 0.000 A 26 THR C C 13 175.676 0.000 A 26 THR CA C 13 65.563 0.000 A 26 THR CB C 13 65.262 0.000 A 26 THR CG2 C 13 19.089 0.000 A 26 THR N N 15 117.783 0.000 A 27 LEU H H 1 8.053 0.000 A 27 LEU HA H 1 3.891 0.000 A 27 LEU HBx H 1 1.592 0.000 A 27 LEU HBy H 1 1.664 0.000 A 27 LEU HDx% H 1 0.813 0.000 A 27 LEU HDy% H 1 0.797 0.000 A 27 LEU HG H 1 1.589 0.000 A 27 LEU C C 13 175.676 0.000 A 27 LEU CA C 13 55.991 0.000 A 27 LEU CB C 13 39.194 0.000 A 27 LEU CDx C 13 22.047 0.000 A 27 LEU CDy C 13 22.114 0.000 A 27 LEU CG C 13 24.301 0.000 A 27 LEU N N 15 121.022 0.000 A 28 LEU H H 1 8.206 0.000 A 28 LEU HA H 1 4.040 0.000 A 28 LEU HBy H 1 2.035 0.000 A 28 LEU HBx H 1 1.585 0.000 A 28 LEU HDx% H 1 0.973 0.000 A 28 LEU HDy% H 1 0.945 0.000 A 28 LEU HG H 1 1.960 0.000 A 28 LEU C C 13 176.439 0.000 A 28 LEU CA C 13 55.847 0.000 A 28 LEU CB C 13 39.186 0.000 A 28 LEU CDy C 13 22.924 0.000 A 28 LEU CDx C 13 20.999 0.000 A 28 LEU CG C 13 24.611 0.000 A 28 LEU N N 15 117.328 0.000 A 29 LEU H H 1 8.121 0.000 A 29 LEU HA H 1 4.173 0.000 A 29 LEU HBy H 1 2.050 0.000 A 29 LEU HBx H 1 1.798 0.000 A 29 LEU HDx% H 1 1.008 0.000 A 29 LEU HDy% H 1 1.012 0.000 A 29 LEU HG H 1 1.913 0.000 A 29 LEU C C 13 176.773 0.000 A 29 LEU CA C 13 55.943 0.000 A 29 LEU CB C 13 39.593 0.000 A 29 LEU CDx C 13 21.892 0.000 A 29 LEU CDy C 13 22.875 0.000 A 29 LEU CG C 13 24.745 0.000 A 29 LEU N N 15 119.596 0.000 A 30 VAL H H 1 8.429 0.000 A 30 VAL HA H 1 3.743 0.000 A 30 VAL HB H 1 2.345 0.000 A 30 VAL HGx% H 1 1.027 0.000 A 30 VAL HGy% H 1 1.155 0.000 A 30 VAL C C 13 175.294 0.000 A 30 VAL CA C 13 64.164 0.000 A 30 VAL CB C 13 29.137 0.000 A 30 VAL CGx C 13 19.189 0.000 A 30 VAL CGy C 13 20.497 0.000 A 30 VAL N N 15 118.438 0.000 A 31 LEU H H 1 8.552 0.000 A 31 LEU HA H 1 4.158 0.000 A 31 LEU HBy H 1 1.974 0.000 A 31 LEU HBx H 1 1.658 0.000 A 31 LEU HDx% H 1 0.966 0.000 A 31 LEU HDy% H 1 0.962 0.000 A 31 LEU HG H 1 1.964 0.000 A 31 LEU C C 13 176.058 0.000 A 31 LEU CA C 13 55.204 0.000 A 31 LEU CB C 13 39.340 0.000 A 31 LEU CDx C 13 20.939 0.000 A 31 LEU CDy C 13 23.024 0.000 A 31 LEU CG C 13 24.566 0.000 A 31 LEU N N 15 119.064 0.000 A 32 ASN H H 1 8.148 0.000 A 32 ASN HA H 1 4.632 0.000 A 32 ASN HBx H 1 2.946 0.000 A 32 ASN HBy H 1 2.946 0.000 A 32 ASN HD2y H 1 7.757 0.000 A 32 ASN HD2x H 1 6.927 0.000 A 32 ASN ND2 N 15 111.575 0.000 A 33 LYS H H 1 8.074 0.000 A 33 LYS HA H 1 4.334 0.000 A 33 LYS HBx H 1 2.031 0.000 A 33 LYS HBy H 1 2.031 0.000 A 33 LYS HDx H 1 1.814 0.000 A 33 LYS HDy H 1 1.814 0.000 A 33 LYS HEx H 1 3.061 0.000 A 33 LYS HEy H 1 3.061 0.000 A 33 LYS HGx H 1 1.628 0.000 A 33 LYS HGy H 1 1.628 0.000 A 33 LYS C C 13 174.722 0.000 A 33 LYS CA C 13 54.918 0.000 A 33 LYS CB C 13 30.315 0.000 A 33 LYS CD C 13 26.411 0.000 A 33 LYS CE C 13 39.578 0.000 A 33 LYS CG C 13 22.499 0.000 A 33 LYS N N 15 118.261 0.000 A 34 ALA H H 1 8.344 0.000 A 34 ALA HA H 1 4.381 0.000 A 34 ALA HB% H 1 1.555 0.000 A 34 ALA C C 13 175.557 0.000 A 34 ALA CA C 13 50.859 0.000 A 34 ALA CB C 13 16.769 0.000 A 34 ALA N N 15 120.974 0.000 A 35 GLY H H 1 8.192 0.000 A 35 GLY HAx H 1 4.014 0.000 A 35 GLY HAy H 1 4.103 0.000 A 35 GLY C C 13 171.431 0.000 A 35 GLY CA C 13 43.302 0.000 A 35 GLY N N 15 105.444 0.000 A 36 ARG H H 1 7.991 0.000 A 36 ARG HA H 1 4.474 0.000 A 36 ARG HBy H 1 2.033 0.000 A 36 ARG HBx H 1 1.893 0.000 A 36 ARG HDx H 1 3.318 0.000 A 36 ARG HDy H 1 3.318 0.000 A 36 ARG HGx H 1 1.759 0.000 A 36 ARG HGy H 1 1.759 0.000 A 36 ARG C C 13 173.530 0.000 A 36 ARG CA C 13 53.566 0.000 A 36 ARG CB C 13 28.281 0.000 A 36 ARG CD C 13 41.059 0.000 A 36 ARG CG C 13 24.833 0.000 A 36 ARG N N 15 119.296 0.000 A 37 ARG H H 1 8.320 0.000 A 37 ARG HA H 1 4.460 0.000 A 37 ARG HBy H 1 2.007 0.000 A 37 ARG HBx H 1 1.905 0.000 A 37 ARG HDx H 1 3.323 0.000 A 37 ARG HDy H 1 3.323 0.000 A 37 ARG HGx H 1 1.771 0.000 A 37 ARG HGy H 1 1.771 0.000 A 37 ARG C C 13 173.411 0.000 A 37 ARG CA C 13 53.772 0.000 A 37 ARG CB C 13 28.416 0.000 A 37 ARG CD C 13 41.012 0.000 A 37 ARG CG C 13 24.817 0.000 A 37 ARG N N 15 120.950 0.000 A 38 ASN HA H 1 4.806 0.000 A 38 ASN HBy H 1 2.964 0.000 A 38 ASN HBx H 1 2.856 0.000 A 38 ASN HD2y H 1 7.679 0.000 A 38 ASN HD2x H 1 6.973 0.000 A 38 ASN C C 13 171.383 0.000 A 38 ASN CA C 13 51.070 0.000 A 38 ASN ND2 N 15 112.801 0.000 A 39 LYS H H 1 7.881 0.000 A 39 LYS HA H 1 4.249 0.000 A 39 LYS HBx H 1 1.820 0.000 A 39 LYS HBy H 1 1.924 0.000 A 39 LYS HDx H 1 1.789 0.000 A 39 LYS HDy H 1 1.789 0.000 A 39 LYS HEx H 1 3.114 0.000 A 39 LYS HEy H 1 3.114 0.000 A 39 LYS HGx H 1 1.504 0.000 A 39 LYS HGy H 1 1.504 0.000 A 39 LYS C C 13 178.371 0.000 A 39 LYS CA C 13 55.381 0.000 A 39 LYS CB C 13 31.415 0.000 A 39 LYS CD C 13 26.799 0.000 A 39 LYS CE C 13 39.861 0.000 A 39 LYS CG C 13 22.213 0.000 A 39 LYS N N 15 126.026 0.000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 31 LEU H A 30 VAL HGx% 1.0 . 4.49 2 2 A 31 LEU H A 30 VAL HGy% 1.0 . 4.49 3 3 A 31 LEU H A 30 VAL HB 1.0 . 3.53 4 4 A 20 ALA HA A 23 PHE H 1.0 . 3.66 5 5 A 17 ALA HA A 20 ALA H 1.0 . 4.09 6 6 A 21 CYS HA A 24 LEU H 1.0 . 3.95 7 7 A 23 PHE HA A 27 LEU H 1.0 . 4.67 8 8 A 27 LEU H A 26 THR HB 1.0 . 3.74 9 9 A 27 LEU H A 27 LEU HDx% 1.0 . 5.01 10 10 A 29 LEU H A 26 THR HG2% 1.0 . 4.85 11 11 A 30 VAL H A 29 LEU HBy 1.0 . 3.83 12 12 A 30 VAL H A 29 LEU HBx 1.0 . 3.83 13 13 A 24 LEU HA A 25 SER H 1.0 . 3.39 14 14 A 5 GLU H A 6 THR H 1.0 . 3.39 15 15 A 12 VAL H A 12 VAL HGy% 1.0 . 4.88 16 16 A 12 VAL H A 12 VAL HGx% 1.0 . 4.88 17 17 A 6 THR H A 6 THR HG2% 1.0 . 4.17 18 18 A 31 LEU H A 28 LEU HA 1.0 . 4.53 19 19 A 31 LEU H A 31 LEU HG 1.0 . 3.19 20 20 A 31 LEU H A 27 LEU HA 1.0 . 4.64 21 21 A 31 LEU H A 32 ASN H 1.0 . 3.57 22 22 A 31 LEU H A 30 VAL H 1.0 . 3.30 23 23 A 34 ALA H A 34 ALA HB% 1.0 . 3.25 24 24 A 23 PHE H A 23 PHE HBy 1.0 . 3.11 25 25 A 23 PHE H A 24 LEU H 1.0 . 3.41 26 26 A 23 PHE H A 23 PHE HBx 1.0 . 3.16 27 27 A 8 PHE H A 9 GLY H 1.0 . 3.76 28 28 A 9 GLY H A 8 PHE HBx 1.0 . 3.63 29 28 A 9 GLY H A 8 PHE HBy 1.0 . 3.63 30 29 A 34 ALA H A 35 GLY H 1.0 . 3.70 31 30 A 29 LEU H A 29 LEU HG 1.0 . 3.62 32 31 A 29 LEU H A 29 LEU HBy 1.0 . 3.52 33 32 A 29 LEU H A 29 LEU HBx 1.0 . 3.52 34 33 A 29 LEU H A 26 THR HA 1.0 . 4.37 35 34 A 29 LEU H A 30 VAL H 1.0 . 3.32 36 35 A 32 ASN HA A 32 ASN HD2x 1.0 . 4.78 37 36 A 18 VAL H A 17 ALA HB% 1.0 . 3.28 38 37 A 18 VAL H A 18 VAL HB 1.0 . 3.23 39 38 A 18 VAL H A 18 VAL HGx% 1.0 . 4.03 40 39 A 18 VAL H A 18 VAL HGy% 1.0 . 3.21 41 40 A 18 VAL H A 17 ALA H 1.0 . 3.31 42 41 A 39 LYS H A 39 LYS HDx 1.0 . 5.50 43 41 A 39 LYS H A 39 LYS HDy 1.0 . 5.50 44 42 A 29 LEU HA A 33 LYS H 1.0 . 5.08 45 43 A 34 ALA H A 33 LYS H 1.0 . 3.60 46 44 A 33 LYS H A 33 LYS HDx 1.0 . 4.91 47 44 A 33 LYS H A 33 LYS HDy 1.0 . 4.91 48 45 A 33 LYS H A 33 LYS HBx 1.0 . 3.35 49 45 A 33 LYS H A 33 LYS HBy 1.0 . 3.35 50 46 A 33 LYS H A 33 LYS HGx 1.0 . 4.15 51 46 A 33 LYS H A 33 LYS HGy 1.0 . 4.15 52 47 A 33 LYS H A 32 ASN HBx 1.0 . 4.05 53 47 A 33 LYS H A 32 ASN HBy 1.0 . 4.05 54 48 A 33 LYS H A 30 VAL HA 1.0 . 4.80 55 49 A 18 VAL HB A 19 PHE H 1.0 . 3.25 56 50 A 18 VAL HGx% A 19 PHE H 1.0 . 3.81 57 51 A 19 PHE H A 19 PHE HBx 1.0 . 3.42 58 52 A 18 VAL HGy% A 19 PHE H 1.0 . 4.21 59 53 A 19 PHE H A 19 PHE HBy 1.0 . 3.42 60 54 A 24 LEU H A 23 PHE HBy 1.0 . 3.50 61 55 A 24 LEU H A 24 LEU HDy% 1.0 . 4.42 62 56 A 24 LEU H A 25 SER H 1.0 . 3.37 63 57 A 24 LEU H A 24 LEU HDx% 1.0 . 4.42 64 58 A 24 LEU H A 23 PHE HBx 1.0 . 4.09 65 59 A 17 ALA H A 16 LEU H 1.0 . 3.35 66 60 A 16 LEU H A 13 ALA HA 1.0 . 4.00 67 61 A 16 LEU H A 16 LEU HG 1.0 . 3.43 68 62 A 16 LEU H A 15 GLY H 1.0 . 3.39 69 63 A 27 LEU H A 26 THR HG2% 1.0 . 4.59 70 64 A 27 LEU H A 27 LEU HDy% 1.0 . 5.01 71 65 A 27 LEU H A 27 LEU HG 1.0 . 3.59 72 66 A 27 LEU H A 28 LEU H 1.0 . 3.47 73 67 A 23 PHE H A 22 LEU H 1.0 . 3.03 74 68 A 22 LEU H A 21 CYS HBx 1.0 . 3.93 75 69 A 22 LEU H A 22 LEU HG 1.0 . 3.13 76 70 A 22 LEU H A 21 CYS HBy 1.0 . 3.93 77 71 A 10 VAL HGx% A 11 SER H 1.0 . 4.27 78 72 A 11 SER H A 10 VAL HGy% 1.0 . 4.39 79 73 A 11 SER H A 10 VAL HB 1.0 . 3.38 80 74 A 11 SER H A 10 VAL H 1.0 . 3.46 81 75 A 13 ALA H A 13 ALA HB% 1.0 . 2.60 82 76 A 13 ALA H A 12 VAL HGy% 1.0 . 3.71 83 77 A 13 ALA H A 12 VAL HB 1.0 . 3.11 84 78 A 13 ALA H A 12 VAL HGx% 1.0 . 3.71 85 79 A 17 ALA H A 14 VAL HA 1.0 . 4.05 86 80 A 17 ALA H A 17 ALA HB% 1.0 . 2.77 87 81 A 20 ALA H A 20 ALA HB% 1.0 . 2.80 88 82 A 20 ALA H A 19 PHE H 1.0 . 3.39 89 83 A 14 VAL H A 13 ALA HB% 1.0 . 2.82 90 84 A 14 VAL H A 14 VAL HGy% 1.0 . 2.77 91 85 A 14 VAL H A 14 VAL HB 1.0 . 2.69 92 86 A 35 GLY H A 36 ARG H 1.0 . 3.96 93 87 A 36 ARG H A 36 ARG HDx 1.0 . 5.50 94 87 A 36 ARG H A 36 ARG HDy 1.0 . 5.50 95 88 A 36 ARG H A 36 ARG HGx 1.0 . 4.75 96 88 A 36 ARG H A 36 ARG HGy 1.0 . 4.75 97 89 A 26 THR H A 26 THR HG2% 1.0 . 3.95 98 90 A 25 SER H A 26 THR H 1.0 . 3.36 99 91 A 27 LEU H A 26 THR H 1.0 . 3.25 100 92 A 26 THR HB A 26 THR H 1.0 . 3.16 101 93 A 37 ARG H A 37 ARG HGx 1.0 . 4.35 102 93 A 37 ARG H A 37 ARG HGy 1.0 . 4.35 103 94 A 10 VAL HGx% A 10 VAL H 1.0 . 4.94 104 95 A 9 GLY H A 10 VAL H 1.0 . 3.89 105 96 A 10 VAL HGy% A 10 VAL H 1.0 . 3.28 106 97 A 10 VAL HB A 10 VAL H 1.0 . 3.39 107 98 A 5 GLU H A 5 GLU HGx 1.0 . 5.19 108 98 A 5 GLU H A 5 GLU HGy 1.0 . 5.19 109 99 A 28 LEU H A 28 LEU HDy% 1.0 . 4.33 110 100 A 28 LEU H A 28 LEU HDx% 1.0 . 4.33 111 101 A 28 LEU H A 28 LEU HG 1.0 . 3.42 112 102 A 27 LEU HG A 28 LEU H 1.0 . 4.18 113 103 A 32 ASN HA A 32 ASN HD2y 1.0 . 4.78 114 104 A 15 GLY H A 14 VAL HGx% 1.0 . 3.63 115 105 A 15 GLY H A 14 VAL HGy% 1.0 . 4.05 116 106 A 15 GLY H A 14 VAL H 1.0 . 2.80 117 107 A 15 GLY H A 14 VAL HB 1.0 . 3.32 118 108 A 21 CYS H A 20 ALA HB% 1.0 . 3.30 119 109 A 21 CYS H A 18 VAL HA 1.0 . 4.14 120 110 A 21 CYS H A 21 CYS HBx 1.0 . 3.69 121 111 A 22 LEU H A 21 CYS H 1.0 . 3.31 122 112 A 21 CYS H A 21 CYS HBy 1.0 . 3.69 123 113 A 20 ALA H A 21 CYS H 1.0 . 3.32 124 114 A 30 VAL H A 30 VAL HGx% 1.0 . 3.79 125 115 A 30 VAL H A 27 LEU HA 1.0 . 4.19 126 116 A 30 VAL H A 30 VAL HGy% 1.0 . 3.79 127 117 A 30 VAL HB A 30 VAL H 1.0 . 3.19 128 118 A 11 SER H A 11 SER HBx 1.0 . 3.15 129 118 A 11 SER H A 11 SER HBy 1.0 . 3.15 130 119 A 13 ALA H A 12 VAL HGx% 1.0 . 3.19 131 119 A 13 ALA H A 12 VAL HGy% 1.0 . 3.19 132 120 A 16 LEU H A 16 LEU HBy 1.0 . 2.91 133 120 A 16 LEU H A 16 LEU HBx 1.0 . 2.91 134 121 A 16 LEU H A 16 LEU HDx% 1.0 . 3.74 135 121 A 16 LEU H A 16 LEU HDy% 1.0 . 3.74 136 122 A 17 ALA H A 16 LEU HBy 1.0 . 3.48 137 122 A 17 ALA H A 16 LEU HBx 1.0 . 3.48 138 123 A 17 ALA H A 16 LEU HDx% 1.0 . 4.38 139 123 A 17 ALA H A 16 LEU HDy% 1.0 . 4.38 140 124 A 19 PHE H A 19 PHE HBy 1.0 . 2.91 141 124 A 19 PHE H A 19 PHE HBx 1.0 . 2.91 142 125 A 21 CYS H A 21 CYS HBy 1.0 . 3.04 143 125 A 21 CYS H A 21 CYS HBx 1.0 . 3.04 144 126 A 22 LEU H A 21 CYS HBy 1.0 . 3.26 145 126 A 22 LEU H A 21 CYS HBx 1.0 . 3.26 146 127 A 22 LEU H A 22 LEU HBy 1.0 . 3.15 147 127 A 22 LEU H A 22 LEU HBx 1.0 . 3.15 148 128 A 22 LEU H A 22 LEU HDy% 1.0 . 3.90 149 128 A 22 LEU H A 22 LEU HDx% 1.0 . 3.90 150 129 A 23 PHE H A 22 LEU HBy 1.0 . 3.32 151 129 A 23 PHE H A 22 LEU HBx 1.0 . 3.32 152 130 A 23 PHE H A 22 LEU HDy% 1.0 . 4.19 153 130 A 23 PHE H A 22 LEU HDx% 1.0 . 4.19 154 131 A 24 LEU H A 24 LEU HBx 1.0 . 2.75 155 131 A 24 LEU H A 24 LEU HBy 1.0 . 2.75 156 132 A 25 SER H A 24 LEU HBx 1.0 . 3.53 157 132 A 25 SER H A 24 LEU HBy 1.0 . 3.53 158 133 A 25 SER H A 24 LEU HDy% 1.0 . 4.40 159 133 A 25 SER H A 24 LEU HDx% 1.0 . 4.40 160 134 A 25 SER H A 25 SER HBx 1.0 . 3.08 161 134 A 25 SER H A 25 SER HBy 1.0 . 3.08 162 135 A 26 THR H A 25 SER HBx 1.0 . 3.34 163 135 A 26 THR H A 25 SER HBy 1.0 . 3.34 164 136 A 27 LEU H A 27 LEU HBx 1.0 . 3.42 165 136 A 27 LEU H A 27 LEU HBy 1.0 . 3.42 166 137 A 27 LEU H A 27 LEU HDy% 1.0 . 4.28 167 137 A 27 LEU H A 27 LEU HDx% 1.0 . 4.28 168 138 A 28 LEU H A 27 LEU HBx 1.0 . 3.71 169 138 A 28 LEU H A 27 LEU HBy 1.0 . 3.71 170 139 A 28 LEU H A 27 LEU HDy% 1.0 . 4.65 171 139 A 28 LEU H A 27 LEU HDx% 1.0 . 4.65 172 140 A 28 LEU H A 28 LEU HBy 1.0 . 3.12 173 140 A 28 LEU H A 28 LEU HBx 1.0 . 3.12 174 141 A 29 LEU H A 28 LEU HBy 1.0 . 3.28 175 141 A 29 LEU H A 28 LEU HBx 1.0 . 3.28 176 142 A 29 LEU H A 29 LEU HBy 1.0 . 3.03 177 142 A 29 LEU H A 29 LEU HBx 1.0 . 3.03 178 143 A 29 LEU H A 29 LEU HDx% 1.0 . 3.61 179 143 A 29 LEU H A 29 LEU HDy% 1.0 . 3.61 180 144 A 30 VAL H A 29 LEU HBy 1.0 . 3.36 181 144 A 30 VAL H A 29 LEU HBx 1.0 . 3.36 182 145 A 30 VAL H A 30 VAL HGx% 1.0 . 3.00 183 145 A 30 VAL H A 30 VAL HGy% 1.0 . 3.00 184 146 A 31 LEU H A 30 VAL HGx% 1.0 . 3.91 185 146 A 31 LEU H A 30 VAL HGy% 1.0 . 3.91 186 147 A 31 LEU H A 31 LEU HBy 1.0 . 3.42 187 147 A 31 LEU H A 31 LEU HBx 1.0 . 3.42 188 148 A 31 LEU H A 31 LEU HDx% 1.0 . 4.08 189 148 A 31 LEU H A 31 LEU HDy% 1.0 . 4.08 190 149 A 32 ASN H A 32 ASN HD2y 1.0 . 4.06 191 149 A 32 ASN H A 32 ASN HD2x 1.0 . 4.06 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 noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 10 VAL HA A 13 ALA HB% 1.0 . 3.00 2 2 A 14 VAL H A 13 ALA HB% 1.0 . 2.75 3 3 A 30 VAL H A 29 LEU HBy 1.0 . 3.83 4 4 A 10 VAL HA A 13 ALA HB% 1.0 . 3.79 5 5 A 11 SER H A 10 VAL HA 1.0 . 4.05 6 6 A 15 GLY H A 14 VAL HGx% 1.0 . 3.33 7 7 A 28 LEU H A 27 LEU HBy 1.0 . 3.49 8 8 A 25 SER H A 24 LEU HBy 1.0 . 3.64 9 9 A 29 LEU HA A 33 LYS H 1.0 . 3.48 10 10 A 30 VAL H A 29 LEU HA 1.0 . 4.08 11 11 A 36 ARG H A 35 GLY HAx 1.0 . 4.54 12 12 A 14 VAL HA A 17 ALA HB% 1.0 . 3.10 13 13 A 17 ALA H A 14 VAL HA 1.0 . 3.97 14 14 A 24 LEU H A 23 PHE HBy 1.0 . 3.83 15 15 A 20 ALA HA A 23 PHE HBy 1.0 . 3.66 16 16 A 31 LEU H A 28 LEU HA 1.0 . 3.76 17 17 A 29 LEU H A 28 LEU HA 1.0 . 3.63 18 18 A 10 VAL HGx% A 11 SER H 1.0 . 3.62 19 19 A 31 LEU H A 30 VAL HGx% 1.0 . 3.26 20 20 A 31 LEU HA A 30 VAL HGx% 1.0 . 3.25 21 21 A 13 ALA H A 12 VAL HGy% 1.0 . 3.35 22 22 A 14 VAL HA A 17 ALA HB% 1.0 . 3.10 23 23 A 18 VAL H A 17 ALA HB% 1.0 . 3.05 24 24 A 18 VAL HB A 15 GLY HAx 1.0 . 3.83 25 24 A 18 VAL HB A 15 GLY HAy 1.0 . 3.83 26 25 A 18 VAL HB A 19 PHE H 1.0 . 3.29 27 26 A 17 ALA HA A 20 ALA HB% 1.0 . 2.77 28 27 A 21 CYS H A 20 ALA HB% 1.0 . 3.10 29 28 A 18 VAL HGx% A 19 PHE H 1.0 . 3.17 30 29 A 29 LEU H A 26 THR HG2% 1.0 . 4.28 31 30 A 27 LEU H A 26 THR HG2% 1.0 . 4.27 32 31 A 34 ALA HB% A 35 GLY H 1.0 . 3.54 33 32 A 18 VAL HA A 21 CYS HBx 1.0 . 3.97 34 33 A 18 VAL HA A 21 CYS HBy 1.0 . 3.52 35 34 A 21 CYS H A 18 VAL HA 1.0 . 4.21 36 35 A 39 LYS H A 38 ASN HA 1.0 . 4.20 37 36 A 18 VAL HB A 15 GLY HAx 1.0 . 3.92 38 36 A 18 VAL HB A 15 GLY HAy 1.0 . 3.92 39 37 A 16 LEU H A 15 GLY HAx 1.0 . 3.87 40 37 A 16 LEU H A 15 GLY HAy 1.0 . 3.87 41 38 A 31 LEU HA A 30 VAL HGx% 1.0 . 3.29 42 39 A 31 LEU H A 27 LEU HA 1.0 . 4.03 43 40 A 27 LEU HA A 30 VAL HGy% 1.0 . 3.37 44 41 A 27 LEU HA A 28 LEU H 1.0 . 3.95 45 42 A 30 VAL H A 27 LEU HA 1.0 . 4.40 46 43 A 20 ALA H A 19 PHE HBx 1.0 . 3.74 47 44 A 25 SER H A 24 LEU HDy% 1.0 . 4.44 48 45 A 27 LEU H A 24 LEU HDy% 1.0 . 3.73 49 46 A 11 SER H A 10 VAL HGy% 1.0 . 3.43 50 47 A 23 PHE H A 22 LEU HA 1.0 . 4.58 51 48 A 17 ALA H A 14 VAL HGy% 1.0 . 3.58 52 49 A 15 GLY H A 14 VAL HGy% 1.0 . 3.94 53 50 A 28 LEU HDx% A 32 ASN HD2y 1.0 . 3.67 54 51 A 23 PHE HE% A 27 LEU HDy% 1.0 . 3.42 55 52 A 28 LEU H A 27 LEU HDy% 1.0 . 4.34 56 53 A 29 LEU H A 28 LEU HBx 1.0 . 3.58 57 54 A 17 ALA HA A 20 ALA HB% 1.0 . 2.53 58 55 A 17 ALA HA A 20 ALA H 1.0 . 3.89 59 56 A 31 LEU H A 30 VAL HGy% 1.0 . 3.33 60 57 A 27 LEU HA A 30 VAL HGy% 1.0 . 2.93 61 58 A 13 ALA H A 12 VAL HB 1.0 . 3.60 62 59 A 12 VAL HB A 9 GLY HAy 1.0 . 4.41 63 60 A 13 ALA H A 12 VAL HGx% 1.0 . 4.11 64 61 A 13 ALA HA A 12 VAL HGx% 1.0 . 3.55 65 62 A 18 VAL HGy% A 19 PHE H 1.0 . 2.89 66 63 A 12 VAL H A 11 SER HBx 1.0 . 4.41 67 64 A 26 THR H A 25 SER HBy 1.0 . 4.14 68 65 A 24 LEU H A 23 PHE HA 1.0 . 4.48 69 66 A 16 LEU HA A 19 PHE HBy 1.0 . 3.20 70 67 A 6 THR HG2% A 7 PRO HDx 1.0 . 3.18 71 68 A 30 VAL H A 29 LEU HBx 1.0 . 3.45 72 69 A 3 LYS HA A 4 ASP H 1.0 . 4.57 73 70 A 16 LEU H A 13 ALA HA 1.0 . 3.80 74 71 A 13 ALA HA A 12 VAL HGx% 1.0 . 3.31 75 72 A 13 ALA HA A 14 VAL H 1.0 . 3.58 76 73 A 13 ALA HA A 16 LEU HBy 1.0 . 3.52 77 74 A 29 LEU H A 26 THR HA 1.0 . 4.33 78 75 A 27 LEU H A 26 THR HA 1.0 . 4.42 79 76 A 27 LEU HG A 28 LEU H 1.0 . 4.31 80 77 A 16 LEU HA A 19 PHE HBy 1.0 . 3.13 81 78 A 20 ALA H A 19 PHE HBy 1.0 . 4.37 82 79 A 25 SER H A 24 LEU HBx 1.0 . 3.66 83 80 A 11 SER H A 10 VAL HB 1.0 . 3.96 84 81 A 24 LEU HA A 25 SER H 1.0 . 4.01 85 82 A 15 GLY H A 14 VAL HB 1.0 . 3.70 86 83 A 24 LEU H A 23 PHE HBx 1.0 . 4.18 87 84 A 20 ALA HA A 23 PHE HBx 1.0 . 4.23 88 85 A 20 ALA H A 19 PHE HA 1.0 . 4.49 89 86 A 31 LEU H A 30 VAL HB 1.0 . 3.48 90 87 A 17 ALA H A 16 LEU HBy 1.0 . 4.07 91 88 A 13 ALA HA A 16 LEU HBy 1.0 . 3.28 92 89 A 29 LEU H A 28 LEU HBy 1.0 . 3.46 93 90 A 23 PHE H A 22 LEU HBy 1.0 . 4.06 94 91 A 8 PHE H A 7 PRO HA 1.0 . 3.87 95 92 A 6 THR HG2% A 7 PRO HDx 1.0 . 3.48 96 93 A 23 PHE H A 22 LEU HDy% 1.0 . 4.22 97 94 A 20 ALA HA A 23 PHE HBy 1.0 . 3.43 98 95 A 20 ALA HA A 23 PHE H 1.0 . 3.93 99 96 A 20 ALA HA A 23 PHE HBx 1.0 . 4.06 100 97 A 20 ALA HA A 21 CYS H 1.0 . 4.31 101 98 A 20 ALA HA A 19 PHE HD% 1.0 . 3.90 102 99 A 13 ALA H A 12 VAL HA 1.0 . 4.26 103 100 A 9 GLY H A 8 PHE HBx 1.0 . 3.93 104 100 A 9 GLY H A 8 PHE HBy 1.0 . 3.93 105 101 A 27 LEU H A 26 THR HB 1.0 . 3.89 106 102 A 36 ARG H A 35 GLY HAy 1.0 . 4.31 107 103 A 31 LEU H A 30 VAL HA 1.0 . 3.99 108 104 A 33 LYS H A 30 VAL HA 1.0 . 3.85 109 105 A 12 VAL HB A 9 GLY HAy 1.0 . 4.26 110 106 A 10 VAL H A 9 GLY HAy 1.0 . 3.73 111 107 A 6 THR H A 5 GLU HBx 1.0 . 4.67 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 17 ALA HB% B 116 LEU HD11 1.0 . 2.7 2 2 A 20 ALA HB% B 119 PHE HD% 1.0 . 3.0 3 3 B 116 LEU HD11 A 13 ALA HB% 1.0 . 4.0 4 4 A 13 ALA HB% B 112 VAL HG11 1.0 . 3.0 5 5 A 22 LEU HDx% B 123 PHE HZ 1.0 . 3.5 6 6 B 123 PHE HZ A 22 LEU HDy% 1.0 . 4.0 7 7 A 26 THR HG2% B 123 PHE HE% 1.0 . 4.0 8 8 A 12 VAL HGy% B 108 PHE HD% 1.0 . 3.0 9 9 A 12 VAL HGy% B 108 PHE HE% 1.0 . 3.0 10 10 A 13 ALA HB% B 114 VAL HG21 1.0 . 3.0 11 11 A 24 LEU HDx% B 123 PHE HD% 1.0 . 3.0 12 12 B 123 PHE HD% A 24 LEU HDy% 1.0 . 3.0 13 13 A 24 LEU HDx% B 123 PHE HE% 1.0 . 3.0 14 14 B 123 PHE HE% A 24 LEU HDy% 1.0 . 3.0 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 14 VAL H A 10 VAL O 1.0 . 2.2 2 2 A 14 VAL H A 10 VAL C 1.0 . 3.3 3 3 A 10 VAL O A 14 VAL N 1.0 . 3.3 4 4 A 15 GLY H A 11 SER O 1.0 . 2.2 5 5 A 15 GLY H A 11 SER C 1.0 . 3.3 6 6 A 11 SER O A 15 GLY N 1.0 . 3.3 7 7 A 16 LEU H A 12 VAL O 1.0 . 2.2 8 8 A 16 LEU H A 12 VAL C 1.0 . 3.3 9 9 A 12 VAL O A 16 LEU N 1.0 . 3.3 10 10 A 17 ALA H A 13 ALA O 1.0 . 2.2 11 11 A 17 ALA H A 13 ALA C 1.0 . 3.3 12 12 A 13 ALA O A 17 ALA N 1.0 . 3.3 13 13 A 18 VAL H A 14 VAL O 1.0 . 2.2 14 14 A 18 VAL H A 14 VAL C 1.0 . 3.3 15 15 A 14 VAL O A 18 VAL N 1.0 . 3.3 16 16 A 19 PHE H A 15 GLY O 1.0 . 2.2 17 17 A 19 PHE H A 15 GLY C 1.0 . 3.3 18 18 A 15 GLY O A 19 PHE N 1.0 . 3.3 19 19 A 20 ALA H A 16 LEU O 1.0 . 2.2 20 20 A 20 ALA H A 16 LEU C 1.0 . 3.3 21 21 A 16 LEU O A 20 ALA N 1.0 . 3.3 22 22 A 21 CYS H A 17 ALA O 1.0 . 2.2 23 23 A 21 CYS H A 17 ALA C 1.0 . 3.3 24 24 A 17 ALA O A 21 CYS N 1.0 . 3.3 25 25 A 22 LEU H A 18 VAL O 1.0 . 2.2 26 26 A 22 LEU H A 18 VAL C 1.0 . 3.3 27 27 A 18 VAL O A 22 LEU N 1.0 . 3.3 28 28 A 23 PHE H A 19 PHE O 1.0 . 2.2 29 29 A 23 PHE H A 19 PHE C 1.0 . 3.3 30 30 A 19 PHE O A 23 PHE N 1.0 . 3.3 31 31 A 24 LEU H A 20 ALA O 1.0 . 2.2 32 32 A 24 LEU H A 20 ALA C 1.0 . 3.3 33 33 A 20 ALA O A 24 LEU N 1.0 . 3.3 34 34 A 25 SER H A 21 CYS O 1.0 . 2.2 35 35 A 25 SER H A 21 CYS C 1.0 . 3.3 36 36 A 21 CYS O A 25 SER N 1.0 . 3.3 37 37 A 26 THR H A 22 LEU O 1.0 . 2.2 38 38 A 26 THR H A 22 LEU C 1.0 . 3.3 39 39 A 22 LEU O A 26 THR N 1.0 . 3.3 40 40 A 27 LEU H A 23 PHE O 1.0 . 2.2 41 41 A 27 LEU H A 23 PHE C 1.0 . 3.3 42 42 A 23 PHE O A 27 LEU N 1.0 . 3.3 43 43 A 28 LEU H A 24 LEU O 1.0 . 2.2 44 44 A 28 LEU H A 24 LEU C 1.0 . 3.3 45 45 A 24 LEU O A 28 LEU N 1.0 . 3.3 46 46 A 29 LEU H A 25 SER O 1.0 . 2.2 47 47 A 29 LEU H A 25 SER C 1.0 . 3.3 48 48 A 25 SER O A 29 LEU N 1.0 . 3.3 49 49 A 30 VAL H A 26 THR O 1.0 . 2.2 50 50 A 30 VAL H A 26 THR C 1.0 . 3.3 51 51 A 26 THR O A 30 VAL N 1.0 . 3.3 52 52 A 31 LEU H A 27 LEU O 1.0 . 2.2 53 53 A 31 LEU H A 27 LEU C 1.0 . 3.3 54 54 A 27 LEU O A 31 LEU N 1.0 . 3.3 55 55 A 32 ASN H A 28 LEU O 1.0 . 2.2 56 56 A 32 ASN H A 28 LEU C 1.0 . 3.3 57 57 A 28 LEU O A 32 ASN N 1.0 . 3.3 58 58 A 33 LYS H A 29 LEU O 1.0 . 2.2 59 59 A 33 LYS H A 29 LEU C 1.0 . 3.3 60 60 A 29 LEU O A 33 LYS N 1.0 . 3.3 61 61 A 34 ALA H A 30 VAL O 1.0 . 2.2 62 62 A 34 ALA H A 30 VAL C 1.0 . 3.3 63 63 A 14 VAL H A 10 VAL O 1.0 . 1.7 64 64 A 14 VAL H A 10 VAL C 1.0 . 2.6 65 65 A 10 VAL O A 14 VAL N 1.0 . 2.6 66 66 A 15 GLY H A 11 SER O 1.0 . 1.7 67 67 A 15 GLY H A 11 SER C 1.0 . 2.6 68 68 A 11 SER O A 15 GLY N 1.0 . 2.6 69 69 A 16 LEU H A 12 VAL O 1.0 . 1.7 70 70 A 16 LEU H A 12 VAL C 1.0 . 2.6 71 71 A 12 VAL O A 16 LEU N 1.0 . 2.6 72 72 A 17 ALA H A 13 ALA O 1.0 . 1.7 73 73 A 17 ALA H A 13 ALA C 1.0 . 2.6 74 74 A 13 ALA O A 17 ALA N 1.0 . 2.6 75 75 A 18 VAL H A 14 VAL O 1.0 . 1.7 76 76 A 18 VAL H A 14 VAL C 1.0 . 2.6 77 77 A 14 VAL O A 18 VAL N 1.0 . 2.6 78 78 A 19 PHE H A 15 GLY O 1.0 . 1.7 79 79 A 19 PHE H A 15 GLY C 1.0 . 2.6 80 80 A 15 GLY O A 19 PHE N 1.0 . 2.6 81 81 A 20 ALA H A 16 LEU O 1.0 . 1.7 82 82 A 20 ALA H A 16 LEU C 1.0 . 2.6 83 83 A 16 LEU O A 20 ALA N 1.0 . 2.6 84 84 A 21 CYS H A 17 ALA O 1.0 . 1.7 85 85 A 21 CYS H A 17 ALA C 1.0 . 2.6 86 86 A 17 ALA O A 21 CYS N 1.0 . 2.6 87 87 A 22 LEU H A 18 VAL O 1.0 . 1.7 88 88 A 22 LEU H A 18 VAL C 1.0 . 2.6 89 89 A 18 VAL O A 22 LEU N 1.0 . 2.6 90 90 A 23 PHE H A 19 PHE O 1.0 . 1.7 91 91 A 23 PHE H A 19 PHE C 1.0 . 2.6 92 92 A 19 PHE O A 23 PHE N 1.0 . 2.6 93 93 A 24 LEU H A 20 ALA O 1.0 . 1.7 94 94 A 24 LEU H A 20 ALA C 1.0 . 2.6 95 95 A 20 ALA O A 24 LEU N 1.0 . 2.6 96 96 A 25 SER H A 21 CYS O 1.0 . 1.7 97 97 A 25 SER H A 21 CYS C 1.0 . 2.6 98 98 A 21 CYS O A 25 SER N 1.0 . 2.6 99 99 A 26 THR H A 22 LEU O 1.0 . 1.7 100 100 A 26 THR H A 22 LEU C 1.0 . 2.6 101 101 A 22 LEU O A 26 THR N 1.0 . 2.6 102 102 A 27 LEU H A 23 PHE O 1.0 . 1.7 103 103 A 27 LEU H A 23 PHE C 1.0 . 2.6 104 104 A 23 PHE O A 27 LEU N 1.0 . 2.6 105 105 A 28 LEU H A 24 LEU O 1.0 . 1.7 106 106 A 28 LEU H A 24 LEU C 1.0 . 2.6 107 107 A 24 LEU O A 28 LEU N 1.0 . 2.6 108 108 A 29 LEU H A 25 SER O 1.0 . 1.7 109 109 A 29 LEU H A 25 SER C 1.0 . 2.6 110 110 A 25 SER O A 29 LEU N 1.0 . 2.6 111 111 A 30 VAL H A 26 THR O 1.0 . 1.7 112 112 A 30 VAL H A 26 THR C 1.0 . 2.6 113 113 A 26 THR O A 30 VAL N 1.0 . 2.6 114 114 A 31 LEU H A 27 LEU O 1.0 . 1.7 115 115 A 31 LEU H A 27 LEU C 1.0 . 2.6 116 116 A 27 LEU O A 31 LEU N 1.0 . 2.6 117 117 A 32 ASN H A 28 LEU O 1.0 . 1.7 118 118 A 32 ASN H A 28 LEU C 1.0 . 2.6 119 119 A 28 LEU O A 32 ASN N 1.0 . 2.6 120 120 A 33 LYS H A 29 LEU O 1.0 . 1.7 121 121 A 33 LYS H A 29 LEU C 1.0 . 2.6 122 122 A 29 LEU O A 33 LYS N 1.0 . 2.6 123 123 A 34 ALA H A 30 VAL O 1.0 . 1.7 124 124 A 34 ALA H A 30 VAL C 1.0 . 2.6 125 125 A 30 VAL O A 34 ALA N 1.0 . 2.6 stop_ save_