data_nef_c19700_2mj0 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 2MJ0 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 4 CYS SG 1 25 CYS SG 1 4 CYS SG 1 18 CYS SG 1 7 CYS SG 1 12 CYS SG 1 18 CYS SG 1 43 CYS SG 1 47 CYS SG 1 58 CYS SG 1 59 CYS SG 1 64 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 100 MET start . . 2 A 101 LEU middle . . 3 A 102 THR middle . . 4 A 103 CYS middle -HG . 5 A 104 LEU middle . . 6 A 105 ASN middle . . 7 A 106 CYS middle -HG . 8 A 107 PRO middle . false 9 A 108 GLU middle . . 10 A 109 MET middle . . 11 A 110 PHE middle . . 12 A 111 CYS middle -HG . 13 A 112 GLY middle . false 14 A 113 LYS middle . . 15 A 114 PHE middle . . 16 A 115 GLN middle . . 17 A 116 ILE middle . . 18 A 117 CYS middle -HG . 19 A 118 ARG middle . . 20 A 119 ASN middle . . 21 A 120 GLY middle . false 22 A 121 GLU middle . . 23 A 122 LYS middle . . 24 A 123 ILE middle . . 25 A 124 CYS middle -HG . 26 A 125 PHE middle . . 27 A 126 LYS middle . . 28 A 127 LYS middle . . 29 A 128 LEU middle . . 30 A 129 HIS middle . . 31 A 130 GLN middle . . 32 A 131 ARG middle . . 33 A 132 ARG middle . . 34 A 133 ALA middle . . 35 A 134 LEU middle . . 36 A 135 SER middle . . 37 A 136 TRP middle . . 38 A 137 ARG middle . . 39 A 138 TYR middle . . 40 A 139 ILE middle . . 41 A 140 ARG middle . . 42 A 141 GLY middle . false 43 A 142 CYS middle -HG . 44 A 143 ALA middle . . 45 A 144 ASP middle . . 46 A 145 THR middle . . 47 A 146 CYS middle -HG . 48 A 147 PRO middle . false 49 A 148 VAL middle . . 50 A 149 GLY middle . false 51 A 150 LYS middle . . 52 A 151 PRO middle . false 53 A 152 TYR middle . . 54 A 153 GLU middle . . 55 A 154 MET middle . . 56 A 155 ILE middle . . 57 A 156 GLU middle . . 58 A 157 CYS middle -HG . 59 A 158 CYS middle -HG . 60 A 159 SER middle . . 61 A 160 THR middle . . 62 A 161 ASP middle . . 63 A 162 LYS middle . . 64 A 163 CYS middle -HG . 65 A 164 ASN middle . . 66 A 165 ARG 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 100 MET HA H 1 4.170 0.02 A 100 MET HBx H 1 2.172 0.02 A 100 MET HBy H 1 2.213 0.02 A 100 MET HG2 H 1 2.655 0.02 A 100 MET HG3 H 1 2.655 0.02 A 101 LEU H H 1 8.706 0.02 A 101 LEU HA H 1 4.722 0.02 A 101 LEU HB2 H 1 1.426 0.02 A 101 LEU HB3 H 1 1.550 0.02 A 101 LEU HDx% H 1 0.745 0.02 A 101 LEU HDy% H 1 0.825 0.02 A 101 LEU HG H 1 1.510 0.02 A 101 LEU N N 15 128.488 0.10 A 102 THR H H 1 7.729 0.02 A 102 THR HA H 1 5.198 0.02 A 102 THR HB H 1 3.756 0.02 A 102 THR HG2% H 1 1.056 0.02 A 102 THR N N 15 117.086 0.10 A 103 CYS H H 1 8.514 0.02 A 103 CYS HA H 1 5.128 0.02 A 103 CYS HB2 H 1 2.645 0.02 A 103 CYS HB3 H 1 2.892 0.02 A 103 CYS N N 15 119.021 0.10 A 104 LEU H H 1 9.147 0.02 A 104 LEU HA H 1 4.811 0.02 A 104 LEU HB2 H 1 1.553 0.02 A 104 LEU HB3 H 1 1.553 0.02 A 104 LEU HDx% H 1 0.863 0.02 A 104 LEU HDy% H 1 0.906 0.02 A 104 LEU HG H 1 1.539 0.02 A 104 LEU N N 15 123.028 0.10 A 105 ASN H H 1 8.611 0.02 A 105 ASN HA H 1 4.806 0.02 A 105 ASN HBy H 1 3.059 0.02 A 105 ASN HBx H 1 2.350 0.02 A 105 ASN HD2y H 1 7.334 0.02 A 105 ASN HD2x H 1 6.455 0.02 A 105 ASN N N 15 119.029 0.10 A 105 ASN ND2 N 15 108.074 0.10 A 106 CYS H H 1 7.210 0.02 A 106 CYS HA H 1 5.227 0.02 A 106 CYS HB2 H 1 3.857 0.02 A 106 CYS HB3 H 1 3.538 0.02 A 106 CYS N N 15 117.427 0.10 A 107 PRO HA H 1 5.064 0.02 A 107 PRO HB2 H 1 2.328 0.02 A 107 PRO HB3 H 1 2.328 0.02 A 107 PRO HDy H 1 3.954 0.02 A 107 PRO HDx H 1 3.760 0.02 A 107 PRO HG2 H 1 2.173 0.02 A 107 PRO HG3 H 1 2.173 0.02 A 108 GLU H H 1 7.777 0.02 A 108 GLU HA H 1 4.576 0.02 A 108 GLU HB2 H 1 1.963 0.02 A 108 GLU HB3 H 1 2.356 0.02 A 108 GLU HG2 H 1 2.479 0.02 A 108 GLU HG3 H 1 2.479 0.02 A 108 GLU N N 15 119.996 0.10 A 109 MET H H 1 8.954 0.02 A 109 MET HA H 1 3.879 0.02 A 109 MET HBy H 1 2.097 0.02 A 109 MET HBx H 1 1.979 0.02 A 109 MET HG2 H 1 2.147 0.02 A 109 MET HG3 H 1 2.147 0.02 A 109 MET N N 15 121.587 0.10 A 110 PHE H H 1 7.943 0.02 A 110 PHE HA H 1 4.947 0.02 A 110 PHE HB2 H 1 2.903 0.02 A 110 PHE HB3 H 1 3.153 0.02 A 110 PHE HD1 H 1 7.314 0.02 A 110 PHE HD2 H 1 7.314 0.02 A 110 PHE HE1 H 1 7.385 0.02 A 110 PHE HE2 H 1 7.385 0.02 A 110 PHE N N 15 114.224 0.10 A 111 CYS H H 1 8.141 0.02 A 111 CYS HA H 1 4.853 0.02 A 111 CYS HB2 H 1 3.407 0.02 A 111 CYS HB3 H 1 4.010 0.02 A 111 CYS N N 15 117.718 0.10 A 112 GLY H H 1 8.738 0.02 A 112 GLY HA2 H 1 4.652 0.02 A 112 GLY HA3 H 1 3.710 0.02 A 112 GLY N N 15 106.232 0.10 A 113 LYS H H 1 7.064 0.02 A 113 LYS HA H 1 4.391 0.02 A 113 LYS HB2 H 1 1.671 0.02 A 113 LYS HB3 H 1 1.904 0.02 A 113 LYS HD2 H 1 1.751 0.02 A 113 LYS HD3 H 1 1.751 0.02 A 113 LYS HE2 H 1 3.080 0.02 A 113 LYS HE3 H 1 3.080 0.02 A 113 LYS HGx H 1 1.527 0.02 A 113 LYS HGy H 1 1.616 0.02 A 113 LYS N N 15 123.354 0.10 A 114 PHE H H 1 7.823 0.02 A 114 PHE HA H 1 5.344 0.02 A 114 PHE HB2 H 1 2.842 0.02 A 114 PHE HB3 H 1 2.643 0.02 A 114 PHE HD1 H 1 7.077 0.02 A 114 PHE HD2 H 1 7.077 0.02 A 114 PHE HE1 H 1 7.412 0.02 A 114 PHE HE2 H 1 7.412 0.02 A 114 PHE N N 15 117.507 0.10 A 115 GLN H H 1 9.044 0.02 A 115 GLN HA H 1 4.788 0.02 A 115 GLN HBx H 1 1.993 0.02 A 115 GLN HBy H 1 2.103 0.02 A 115 GLN HE2x H 1 7.035 0.02 A 115 GLN HE2y H 1 7.304 0.02 A 115 GLN HGx H 1 2.176 0.02 A 115 GLN HGy H 1 2.302 0.02 A 115 GLN N N 15 117.426 0.10 A 115 GLN NE2 N 15 111.344 0.10 A 116 ILE H H 1 8.705 0.02 A 116 ILE HA H 1 4.367 0.02 A 116 ILE HB H 1 1.830 0.02 A 116 ILE HD1% H 1 1.006 0.02 A 116 ILE HG1x H 1 1.261 0.02 A 116 ILE HG1y H 1 1.755 0.02 A 116 ILE HG2% H 1 1.048 0.02 A 116 ILE N N 15 124.941 0.10 A 117 CYS H H 1 9.103 0.02 A 117 CYS HA H 1 4.848 0.02 A 117 CYS HB2 H 1 2.885 0.02 A 117 CYS HB3 H 1 3.701 0.02 A 117 CYS N N 15 127.674 0.10 A 118 ARG H H 1 8.396 0.02 A 118 ARG HA H 1 4.512 0.02 A 118 ARG HBx H 1 1.700 0.02 A 118 ARG HBy H 1 1.980 0.02 A 118 ARG HD2 H 1 3.292 0.02 A 118 ARG HD3 H 1 3.292 0.02 A 118 ARG HE H 1 7.216 0.02 A 118 ARG HGx H 1 1.660 0.02 A 118 ARG HGy H 1 1.802 0.02 A 118 ARG N N 15 120.976 0.10 A 118 ARG NE N 15 84.951 0.10 A 119 ASN H H 1 8.836 0.02 A 119 ASN HA H 1 4.560 0.02 A 119 ASN HBx H 1 2.827 0.02 A 119 ASN HBy H 1 2.886 0.02 A 119 ASN HD2y H 1 7.669 0.02 A 119 ASN HD2x H 1 6.985 0.02 A 119 ASN N N 15 119.240 0.10 A 119 ASN ND2 N 15 113.103 0.10 A 120 GLY H H 1 8.755 0.02 A 120 GLY HA2 H 1 4.258 0.02 A 120 GLY HA3 H 1 3.733 0.02 A 120 GLY N N 15 111.230 0.10 A 121 GLU H H 1 8.158 0.02 A 121 GLU HA H 1 4.250 0.02 A 121 GLU HB2 H 1 2.464 0.02 A 121 GLU HB3 H 1 1.846 0.02 A 121 GLU HGy H 1 2.427 0.02 A 121 GLU HGx H 1 2.134 0.02 A 121 GLU N N 15 119.650 0.10 A 122 LYS H H 1 7.622 0.02 A 122 LYS HA H 1 4.559 0.02 A 122 LYS HB2 H 1 1.847 0.02 A 122 LYS HB3 H 1 2.070 0.02 A 122 LYS HD2 H 1 1.784 0.02 A 122 LYS HD3 H 1 1.784 0.02 A 122 LYS HE2 H 1 3.104 0.02 A 122 LYS HE3 H 1 3.104 0.02 A 122 LYS HG2 H 1 1.482 0.02 A 122 LYS HG3 H 1 1.482 0.02 A 122 LYS N N 15 120.471 0.10 A 123 ILE H H 1 8.142 0.02 A 123 ILE HA H 1 4.756 0.02 A 123 ILE HB H 1 1.902 0.02 A 123 ILE HD1% H 1 0.859 0.02 A 123 ILE HG1x H 1 1.093 0.02 A 123 ILE HG1y H 1 1.286 0.02 A 123 ILE HG2% H 1 0.924 0.02 A 123 ILE N N 15 118.223 0.10 A 124 CYS H H 1 9.196 0.02 A 124 CYS HA H 1 5.985 0.02 A 124 CYS HB2 H 1 2.987 0.02 A 124 CYS HB3 H 1 2.987 0.02 A 124 CYS N N 15 118.872 0.10 A 125 PHE H H 1 8.958 0.02 A 125 PHE HA H 1 6.317 0.02 A 125 PHE HB2 H 1 3.104 0.02 A 125 PHE HB3 H 1 2.835 0.02 A 125 PHE HD1 H 1 6.849 0.02 A 125 PHE HD2 H 1 6.849 0.02 A 125 PHE HE1 H 1 7.093 0.02 A 125 PHE HE2 H 1 7.093 0.02 A 125 PHE HZ H 1 7.241 0.02 A 125 PHE N N 15 116.458 0.10 A 126 LYS H H 1 9.109 0.02 A 126 LYS HA H 1 5.151 0.02 A 126 LYS HB2 H 1 1.555 0.02 A 126 LYS HB3 H 1 1.769 0.02 A 126 LYS HDx H 1 0.837 0.02 A 126 LYS HDy H 1 1.170 0.02 A 126 LYS HEx H 1 2.202 0.02 A 126 LYS HEy H 1 2.466 0.02 A 126 LYS HG2 H 1 1.057 0.02 A 126 LYS HG3 H 1 1.057 0.02 A 126 LYS N N 15 125.559 0.10 A 127 LYS H H 1 9.498 0.02 A 127 LYS HA H 1 5.217 0.02 A 127 LYS HB2 H 1 1.977 0.02 A 127 LYS HB3 H 1 1.977 0.02 A 127 LYS HD2 H 1 1.595 0.02 A 127 LYS HD3 H 1 1.595 0.02 A 127 LYS HEy H 1 2.866 0.02 A 127 LYS HEx H 1 2.810 0.02 A 127 LYS HG2 H 1 1.480 0.02 A 127 LYS HG3 H 1 1.480 0.02 A 127 LYS N N 15 124.796 0.10 A 128 LEU H H 1 9.105 0.02 A 128 LEU HA H 1 4.441 0.02 A 128 LEU HBx H 1 1.612 0.02 A 128 LEU HBy H 1 1.823 0.02 A 128 LEU HDx% H 1 0.700 0.02 A 128 LEU HDy% H 1 0.754 0.02 A 128 LEU HG H 1 1.468 0.02 A 128 LEU N N 15 126.430 0.10 A 129 HIS H H 1 9.123 0.02 A 129 HIS HA H 1 4.930 0.02 A 129 HIS HB2 H 1 2.946 0.02 A 129 HIS HB3 H 1 3.149 0.02 A 129 HIS HD2 H 1 7.272 0.02 A 129 HIS HE1 H 1 8.669 0.02 A 129 HIS N N 15 124.315 0.10 A 130 GLN H H 1 8.246 0.02 A 130 GLN HA H 1 4.384 0.02 A 130 GLN HBx H 1 1.822 0.02 A 130 GLN HBy H 1 1.955 0.02 A 130 GLN HE2y H 1 7.321 0.02 A 130 GLN HE2x H 1 6.757 0.02 A 130 GLN HG2 H 1 2.095 0.02 A 130 GLN HG3 H 1 2.095 0.02 A 130 GLN N N 15 120.311 0.10 A 130 GLN NE2 N 15 111.337 0.10 A 131 ARG H H 1 8.510 0.02 A 131 ARG HA H 1 4.290 0.02 A 131 ARG HBx H 1 1.577 0.02 A 131 ARG HBy H 1 1.729 0.02 A 131 ARG HD2 H 1 2.960 0.02 A 131 ARG HD3 H 1 2.960 0.02 A 131 ARG HE H 1 7.006 0.02 A 131 ARG HG2 H 1 1.328 0.02 A 131 ARG HG3 H 1 1.328 0.02 A 131 ARG N N 15 123.995 0.10 A 131 ARG NE N 15 84.583 0.10 A 132 ARG H H 1 8.183 0.02 A 132 ARG HA H 1 4.308 0.02 A 132 ARG HBx H 1 1.766 0.02 A 132 ARG HBy H 1 1.893 0.02 A 132 ARG HD2 H 1 3.201 0.02 A 132 ARG HD3 H 1 3.201 0.02 A 132 ARG HE H 1 7.162 0.02 A 132 ARG HGx H 1 1.590 0.02 A 132 ARG HGy H 1 1.628 0.02 A 132 ARG N N 15 121.592 0.10 A 132 ARG NE N 15 84.589 0.10 A 133 ALA H H 1 8.249 0.02 A 133 ALA HA H 1 4.236 0.02 A 133 ALA HB% H 1 1.410 0.02 A 133 ALA N N 15 124.315 0.10 A 134 LEU H H 1 8.146 0.02 A 134 LEU HA H 1 4.265 0.02 A 134 LEU HB2 H 1 1.724 0.02 A 134 LEU HB3 H 1 1.651 0.02 A 134 LEU HD1% H 1 0.922 0.02 A 134 LEU HD2% H 1 0.922 0.02 A 134 LEU HG H 1 1.710 0.02 A 134 LEU N N 15 119.576 0.10 A 135 SER H H 1 7.980 0.02 A 135 SER HA H 1 4.504 0.02 A 135 SER HB2 H 1 3.859 0.02 A 135 SER HB3 H 1 3.859 0.02 A 135 SER N N 15 113.103 0.10 A 136 TRP H H 1 8.027 0.02 A 136 TRP HA H 1 4.853 0.02 A 136 TRP HBx H 1 3.128 0.02 A 136 TRP HBy H 1 3.181 0.02 A 136 TRP HD1 H 1 7.185 0.02 A 136 TRP HE1 H 1 10.035 0.02 A 136 TRP HE3 H 1 7.596 0.02 A 136 TRP HH2 H 1 7.285 0.02 A 136 TRP HZ2 H 1 7.537 0.02 A 136 TRP HZ3 H 1 7.137 0.02 A 136 TRP N N 15 123.354 0.10 A 136 TRP NE1 N 15 128.640 0.10 A 137 ARG H H 1 7.991 0.02 A 137 ARG HA H 1 4.674 0.02 A 137 ARG HB2 H 1 1.723 0.02 A 137 ARG HB3 H 1 1.723 0.02 A 137 ARG HD2 H 1 3.178 0.02 A 137 ARG HD3 H 1 3.178 0.02 A 137 ARG HE H 1 7.180 0.02 A 137 ARG HG2 H 1 1.398 0.02 A 137 ARG HG3 H 1 1.398 0.02 A 137 ARG N N 15 120.614 0.10 A 137 ARG NE N 15 84.270 0.10 A 138 TYR H H 1 9.191 0.02 A 138 TYR HA H 1 5.414 0.02 A 138 TYR HB2 H 1 2.622 0.02 A 138 TYR HB3 H 1 2.915 0.02 A 138 TYR HD1 H 1 6.950 0.02 A 138 TYR HD2 H 1 6.950 0.02 A 138 TYR HE1 H 1 6.866 0.02 A 138 TYR HE2 H 1 6.866 0.02 A 138 TYR N N 15 119.354 0.10 A 139 ILE H H 1 9.104 0.02 A 139 ILE HA H 1 4.318 0.02 A 139 ILE HB H 1 1.699 0.02 A 139 ILE HD1% H 1 0.734 0.02 A 139 ILE HG1x H 1 1.148 0.02 A 139 ILE HG1y H 1 1.514 0.02 A 139 ILE HG2% H 1 1.068 0.02 A 139 ILE N N 15 119.510 0.10 A 140 ARG H H 1 8.393 0.02 A 140 ARG HA H 1 4.816 0.02 A 140 ARG HBx H 1 1.352 0.02 A 140 ARG HBy H 1 1.447 0.02 A 140 ARG HD2 H 1 3.209 0.02 A 140 ARG HD3 H 1 3.209 0.02 A 140 ARG HE H 1 6.627 0.02 A 140 ARG HG2 H 1 1.765 0.02 A 140 ARG HG3 H 1 1.765 0.02 A 140 ARG N N 15 125.596 0.10 A 140 ARG NE N 15 80.743 0.10 A 141 GLY H H 1 6.307 0.02 A 141 GLY HAx H 1 3.915 0.02 A 141 GLY HAy H 1 4.012 0.02 A 141 GLY N N 15 103.964 0.10 A 142 CYS H H 1 8.184 0.02 A 142 CYS HA H 1 5.756 0.02 A 142 CYS HB2 H 1 3.298 0.02 A 142 CYS HB3 H 1 2.804 0.02 A 142 CYS N N 15 117.908 0.10 A 143 ALA H H 1 9.508 0.02 A 143 ALA HA H 1 4.795 0.02 A 143 ALA HB% H 1 1.571 0.02 A 143 ALA N N 15 121.268 0.10 A 144 ASP H H 1 9.030 0.02 A 144 ASP HA H 1 4.892 0.02 A 144 ASP HB2 H 1 2.972 0.02 A 144 ASP HB3 H 1 2.972 0.02 A 144 ASP N N 15 118.068 0.10 A 145 THR H H 1 7.401 0.02 A 145 THR HA H 1 4.422 0.02 A 145 THR HB H 1 4.074 0.02 A 145 THR HG2% H 1 1.124 0.02 A 145 THR N N 15 108.476 0.10 A 146 CYS H H 1 8.850 0.02 A 146 CYS HA H 1 4.713 0.02 A 146 CYS HB2 H 1 3.073 0.02 A 146 CYS HB3 H 1 2.956 0.02 A 146 CYS N N 15 123.516 0.10 A 147 PRO HA H 1 4.256 0.02 A 147 PRO HB2 H 1 2.035 0.02 A 147 PRO HB3 H 1 1.558 0.02 A 147 PRO HDx H 1 3.337 0.02 A 147 PRO HDy H 1 3.651 0.02 A 147 PRO HGy H 1 1.225 0.02 A 147 PRO HGx H 1 1.135 0.02 A 148 VAL H H 1 7.857 0.02 A 148 VAL HA H 1 4.086 0.02 A 148 VAL HB H 1 1.983 0.02 A 148 VAL HG1% H 1 0.957 0.02 A 148 VAL HG2% H 1 0.957 0.02 A 148 VAL N N 15 118.686 0.10 A 149 GLY H H 1 8.357 0.02 A 149 GLY HAx H 1 3.757 0.02 A 149 GLY HAy H 1 4.301 0.02 A 149 GLY N N 15 113.423 0.10 A 150 LYS H H 1 8.574 0.02 A 150 LYS HA H 1 4.627 0.02 A 150 LYS HB2 H 1 1.191 0.02 A 150 LYS HB3 H 1 1.633 0.02 A 150 LYS HDx H 1 1.745 0.02 A 150 LYS HDy H 1 1.809 0.02 A 150 LYS HE2 H 1 3.099 0.02 A 150 LYS HE3 H 1 3.099 0.02 A 150 LYS HG2 H 1 1.537 0.02 A 150 LYS HG3 H 1 1.537 0.02 A 150 LYS N N 15 121.492 0.10 A 151 PRO HA H 1 4.342 0.02 A 151 PRO HB2 H 1 2.237 0.02 A 151 PRO HB3 H 1 2.432 0.02 A 151 PRO HD2 H 1 3.736 0.02 A 151 PRO HD3 H 1 3.945 0.02 A 151 PRO HG2 H 1 2.124 0.02 A 151 PRO HG3 H 1 2.001 0.02 A 152 TYR H H 1 7.127 0.02 A 152 TYR HA H 1 4.524 0.02 A 152 TYR HB2 H 1 3.082 0.02 A 152 TYR HB3 H 1 3.359 0.02 A 152 TYR HD1 H 1 7.116 0.02 A 152 TYR HD2 H 1 7.116 0.02 A 152 TYR HE1 H 1 6.914 0.02 A 152 TYR HE2 H 1 6.914 0.02 A 152 TYR N N 15 111.257 0.10 A 153 GLU H H 1 7.603 0.02 A 153 GLU HA H 1 4.407 0.02 A 153 GLU HB2 H 1 2.129 0.02 A 153 GLU HB3 H 1 2.129 0.02 A 153 GLU HGx H 1 1.945 0.02 A 153 GLU HGy H 1 2.210 0.02 A 153 GLU N N 15 119.670 0.10 A 154 MET H H 1 8.052 0.02 A 154 MET HA H 1 4.335 0.02 A 154 MET HB2 H 1 2.142 0.02 A 154 MET HB3 H 1 2.236 0.02 A 154 MET HGx H 1 2.594 0.02 A 154 MET HGy H 1 2.693 0.02 A 154 MET N N 15 117.748 0.10 A 155 ILE H H 1 8.393 0.02 A 155 ILE HA H 1 4.544 0.02 A 155 ILE HB H 1 1.718 0.02 A 155 ILE HD1% H 1 0.722 0.02 A 155 ILE HG1x H 1 0.960 0.02 A 155 ILE HG1y H 1 1.616 0.02 A 155 ILE HG2% H 1 0.940 0.02 A 155 ILE N N 15 121.057 0.10 A 156 GLU H H 1 8.994 0.02 A 156 GLU HA H 1 4.872 0.02 A 156 GLU HBx H 1 2.067 0.02 A 156 GLU HBy H 1 2.153 0.02 A 156 GLU HGy H 1 2.522 0.02 A 156 GLU HGx H 1 2.283 0.02 A 156 GLU N N 15 127.999 0.10 A 157 CYS H H 1 9.029 0.02 A 157 CYS HA H 1 5.518 0.02 A 157 CYS HB2 H 1 3.011 0.02 A 157 CYS HB3 H 1 3.775 0.02 A 157 CYS N N 15 123.034 0.10 A 158 CYS H H 1 9.344 0.02 A 158 CYS HA H 1 5.171 0.02 A 158 CYS HB2 H 1 3.637 0.02 A 158 CYS HB3 H 1 3.545 0.02 A 158 CYS N N 15 119.670 0.10 A 159 SER H H 1 9.064 0.02 A 159 SER HA H 1 5.112 0.02 A 159 SER HBx H 1 4.032 0.02 A 159 SER HBy H 1 4.212 0.02 A 159 SER N N 15 114.684 0.10 A 160 THR H H 1 7.626 0.02 A 160 THR HA H 1 4.784 0.02 A 160 THR HB H 1 4.374 0.02 A 160 THR HG2% H 1 1.241 0.02 A 160 THR N N 15 111.828 0.10 A 161 ASP H H 1 8.332 0.02 A 161 ASP HA H 1 4.856 0.02 A 161 ASP HB2 H 1 2.626 0.02 A 161 ASP HB3 H 1 2.412 0.02 A 161 ASP N N 15 118.279 0.10 A 162 LYS H H 1 9.460 0.02 A 162 LYS HA H 1 3.452 0.02 A 162 LYS HB2 H 1 1.793 0.02 A 162 LYS HB3 H 1 1.879 0.02 A 162 LYS HD2 H 1 1.264 0.02 A 162 LYS HD3 H 1 1.264 0.02 A 162 LYS HE2 H 1 2.339 0.02 A 162 LYS HE3 H 1 2.339 0.02 A 162 LYS HGy H 1 1.107 0.02 A 162 LYS HGx H 1 0.691 0.02 A 162 LYS N N 15 116.091 0.10 A 163 CYS H H 1 7.751 0.02 A 163 CYS HA H 1 4.416 0.02 A 163 CYS HB2 H 1 3.357 0.02 A 163 CYS HB3 H 1 3.760 0.02 A 163 CYS N N 15 111.859 0.10 A 164 ASN H H 1 9.396 0.02 A 164 ASN HA H 1 4.684 0.02 A 164 ASN HB2 H 1 2.579 0.02 A 164 ASN HB3 H 1 2.188 0.02 A 164 ASN HD21 H 1 7.777 0.02 A 164 ASN HD22 H 1 7.833 0.02 A 164 ASN N N 15 122.713 0.10 A 164 ASN ND2 N 15 114.224 0.10 A 165 ARG H H 1 7.512 0.02 A 165 ARG HA H 1 3.740 0.02 A 165 ARG HB2 H 1 1.849 0.02 A 165 ARG HB3 H 1 1.770 0.02 A 165 ARG HD2 H 1 3.337 0.02 A 165 ARG HD3 H 1 3.337 0.02 A 165 ARG HE H 1 7.276 0.02 A 165 ARG HG2 H 1 1.710 0.02 A 165 ARG HG3 H 1 1.710 0.02 A 165 ARG N N 15 124.772 0.10 A 165 ARG NE N 15 84.909 0.10 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 109 MET HBx A 110 PHE H 1.0 . 2.94 2 2 A 110 PHE H A 110 PHE HD% 1.0 . 4.21 3 3 A 110 PHE H A 111 CYS H 1.0 . 3.86 4 4 A 110 PHE H A 109 MET HBy 1.0 . 3.41 5 5 A 110 PHE H A 110 PHE HB2 1.0 . 3.24 6 6 A 110 PHE H A 110 PHE HB3 1.0 . 3.84 7 7 A 104 LEU HDy% A 105 ASN H 1.0 . 4.09 8 8 A 105 ASN H A 105 ASN HBy 1.0 . 4.14 9 9 A 105 ASN H A 105 ASN HBx 1.0 . 3.63 10 10 A 156 GLU HBx A 157 CYS H 1.0 . 4.12 11 11 A 157 CYS H A 156 GLU HA 1.0 . 2.52 12 12 A 157 CYS H A 157 CYS HB3 1.0 . 3.82 13 13 A 157 CYS H A 156 GLU HGy 1.0 . 4.31 14 14 A 157 CYS H A 157 CYS HB2 1.0 . 3.22 15 15 A 157 CYS H A 156 GLU HBy 1.0 . 3.96 16 16 A 157 CYS H A 156 GLU HGx 1.0 . 4.53 17 17 A 165 ARG H A 165 ARG HB2 1.0 . 3.30 18 18 A 165 ARG H A 165 ARG HD2 1.0 . 4.34 19 18 A 165 ARG H A 165 ARG HD3 1.0 . 4.34 20 19 A 165 ARG H A 165 ARG HB3 1.0 . 2.95 21 20 A 125 PHE H A 124 CYS HB2 1.0 . 3.51 22 20 A 124 CYS HB3 A 125 PHE H 1.0 . 3.51 23 21 A 125 PHE H A 124 CYS HA 1.0 . 2.75 24 22 A 125 PHE H A 125 PHE HD% 1.0 . 3.19 25 23 A 125 PHE H A 125 PHE HB3 1.0 . 3.84 26 24 A 153 GLU H A 153 GLU HGy 1.0 . 3.88 27 25 A 153 GLU H A 153 GLU HGx 1.0 . 3.20 28 26 A 153 GLU H A 154 MET H 1.0 . 2.95 29 27 A 153 GLU H A 153 GLU HB2 1.0 . 2.85 30 27 A 153 GLU H A 153 GLU HB3 1.0 . 2.85 31 28 A 153 GLU H A 152 TYR H 1.0 . 3.13 32 29 A 129 HIS H A 129 HIS HB2 1.0 . 3.64 33 30 A 129 HIS H A 128 LEU HDx% 1.0 . 3.79 34 31 A 129 HIS H A 128 LEU HA 1.0 . 2.74 35 32 A 129 HIS H A 128 LEU HBy 1.0 . 4.21 36 33 A 129 HIS H A 128 LEU HG 1.0 . 4.24 37 34 A 129 HIS H A 128 LEU HBx 1.0 . 4.22 38 35 A 129 HIS H A 130 GLN H 1.0 . 3.12 39 36 A 129 HIS H A 129 HIS HB3 1.0 . 3.50 40 37 A 113 LYS HB3 A 114 PHE H 1.0 . 3.50 41 38 A 114 PHE H A 113 LYS HGx 1.0 . 4.35 42 39 A 114 PHE H A 114 PHE HB2 1.0 . 3.87 43 40 A 114 PHE H A 114 PHE HD% 1.0 . 3.31 44 41 A 114 PHE H A 113 LYS HA 1.0 . 2.62 45 42 A 114 PHE H A 114 PHE HB3 1.0 . 3.75 46 43 A 107 PRO HDx A 108 GLU H 1.0 . 4.40 47 44 A 108 GLU H A 108 GLU HB3 1.0 . 3.75 48 45 A 108 GLU H A 107 PRO HDy 1.0 . 3.42 49 46 A 108 GLU H A 108 GLU HB2 1.0 . 3.13 50 47 A 108 GLU H A 108 GLU HG2 1.0 . 3.80 51 48 A 111 CYS H A 110 PHE HA 1.0 . 2.50 52 49 A 111 CYS H A 111 CYS HB3 1.0 . 3.55 53 50 A 117 CYS HB3 A 118 ARG H 1.0 . 3.18 54 51 A 118 ARG H A 118 ARG HBy 1.0 . 3.79 55 52 A 118 ARG H A 117 CYS HA 1.0 . 2.69 56 53 A 118 ARG H A 117 CYS HB2 1.0 . 4.08 57 54 A 118 ARG H A 118 ARG HD2 1.0 . 4.57 58 54 A 118 ARG H A 118 ARG HD3 1.0 . 4.57 59 55 A 111 CYS HA A 112 GLY H 1.0 . 2.62 60 56 A 112 GLY H A 113 LYS H 1.0 . 2.87 61 57 A 111 CYS HB3 A 112 GLY H 1.0 . 3.90 62 58 A 112 GLY H A 111 CYS HB2 1.0 . 3.07 63 59 A 130 GLN HE2y A 130 GLN HG2 1.0 . 3.88 64 59 A 130 GLN HG3 A 130 GLN HE2y 1.0 . 3.88 65 60 A 164 ASN HB2 A 164 ASN HD21 1.0 . 3.34 66 61 A 164 ASN HD21 A 164 ASN HB3 1.0 . 3.98 67 62 A 133 ALA H A 133 ALA HB% 1.0 . 4.04 68 63 A 160 THR HA A 161 ASP H 1.0 . 2.49 69 64 A 161 ASP H A 161 ASP HB2 1.0 . 2.73 70 65 A 161 ASP H A 160 THR HB 1.0 . 2.62 71 66 A 161 ASP H A 161 ASP HB3 1.0 . 3.38 72 67 A 161 ASP H A 160 THR HG2% 1.0 . 3.50 73 68 A 132 ARG H A 132 ARG HGx 1.0 . 4.20 74 69 A 132 ARG H A 132 ARG HBx 1.0 . 3.44 75 70 A 132 ARG H A 131 ARG H 1.0 . 3.80 76 71 A 132 ARG H A 132 ARG HBy 1.0 . 3.92 77 72 A 132 ARG H A 132 ARG HGy 1.0 . 3.98 78 73 A 100 MET HBy A 101 LEU H 1.0 . 3.70 79 74 A 101 LEU H A 101 LEU HB2 1.0 . 3.10 80 75 A 101 LEU H A 100 MET HA 1.0 . 2.40 81 76 A 101 LEU H A 100 MET HBx 1.0 . 3.79 82 77 A 101 LEU H A 100 MET HG2 1.0 . 4.03 83 77 A 101 LEU H A 100 MET HG3 1.0 . 4.03 84 78 A 145 THR H A 145 THR HB 1.0 . 3.68 85 79 A 145 THR H A 144 ASP H 1.0 . 2.86 86 80 A 145 THR H A 145 THR HG2% 1.0 . 3.40 87 81 A 145 THR H A 144 ASP HB2 1.0 . 3.12 88 81 A 145 THR H A 144 ASP HB3 1.0 . 3.12 89 82 A 102 THR HA A 103 CYS H 1.0 . 2.57 90 83 A 103 CYS H A 103 CYS HB2 1.0 . 3.36 91 84 A 165 ARG H A 164 ASN H 1.0 . 3.66 92 85 A 164 ASN HB2 A 164 ASN H 1.0 . 3.88 93 86 A 164 ASN HB3 A 164 ASN H 1.0 . 3.32 94 87 A 164 ASN H A 163 CYS HB3 1.0 . 4.53 95 88 A 125 PHE HA A 126 LYS H 1.0 . 2.72 96 89 A 126 LYS H A 126 LYS HG2 1.0 . 4.24 97 89 A 126 LYS H A 126 LYS HG3 1.0 . 4.24 98 90 A 126 LYS H A 126 LYS HB3 1.0 . 3.32 99 91 A 126 LYS H A 125 PHE HB2 1.0 . 3.33 100 92 A 126 LYS H A 126 LYS HB2 1.0 . 3.82 101 93 A 125 PHE HD% A 126 LYS H 1.0 . 3.94 102 94 A 125 PHE HB3 A 126 LYS H 1.0 . 3.99 103 95 A 162 LYS H A 162 LYS HB2 1.0 . 4.15 104 96 A 161 ASP HB2 A 162 LYS H 1.0 . 4.52 105 97 A 162 LYS H A 162 LYS HA 1.0 . 2.72 106 98 A 162 LYS H A 162 LYS HGy 1.0 . 3.51 107 99 A 161 ASP HB3 A 162 LYS H 1.0 . 3.71 108 100 A 162 LYS H A 161 ASP HA 1.0 . 2.48 109 101 A 162 LYS H A 162 LYS HGx 1.0 . 3.90 110 102 A 138 TYR HB2 A 139 ILE H 1.0 . 4.02 111 103 A 139 ILE H A 139 ILE HG2% 1.0 . 4.08 112 104 A 139 ILE H A 139 ILE HG1y 1.0 . 3.77 113 105 A 139 ILE H A 139 ILE HD1% 1.0 . 4.06 114 106 A 139 ILE H A 139 ILE HB 1.0 . 3.33 115 107 A 139 ILE H A 138 TYR HD% 1.0 . 4.14 116 108 A 139 ILE H A 138 TYR HB3 1.0 . 3.24 117 109 A 139 ILE H A 139 ILE HG1x 1.0 . 4.40 118 110 A 139 ILE H A 138 TYR HA 1.0 . 2.92 119 111 A 113 LYS H A 113 LYS HGy 1.0 . 3.47 120 112 A 113 LYS HB3 A 113 LYS H 1.0 . 3.44 121 113 A 113 LYS HGx A 113 LYS H 1.0 . 3.92 122 114 A 113 LYS H A 113 LYS HB2 1.0 . 2.92 123 115 A 115 GLN HGx A 116 ILE H 1.0 . 3.88 124 116 A 116 ILE H A 115 GLN HA 1.0 . 2.50 125 117 A 116 ILE H A 116 ILE HD1% 1.0 . 4.21 126 118 A 116 ILE H A 116 ILE HB 1.0 . 2.78 127 119 A 116 ILE H A 115 GLN HBx 1.0 . 3.97 128 120 A 116 ILE H A 116 ILE HG1y 1.0 . 3.19 129 121 A 116 ILE H A 115 GLN HGy 1.0 . 3.96 130 122 A 116 ILE H A 115 GLN HBy 1.0 . 3.32 131 123 A 116 ILE H A 116 ILE HG2% 1.0 . 3.64 132 124 A 116 ILE H A 116 ILE HG1x 1.0 . 3.98 133 125 A 119 ASN HA A 120 GLY H 1.0 . 2.76 134 126 A 120 GLY H A 120 GLY HA3 1.0 . 2.85 135 127 A 120 GLY H A 119 ASN HBy 1.0 . 3.66 136 128 A 120 GLY H A 119 ASN HBx 1.0 . 3.98 137 129 A 120 GLY H A 121 GLU H 1.0 . 3.13 138 130 A 105 ASN H A 106 CYS H 1.0 . 2.81 139 131 A 106 CYS H A 106 CYS HB3 1.0 . 3.49 140 132 A 106 CYS H A 106 CYS HB2 1.0 . 3.89 141 133 A 106 CYS H A 105 ASN HA 1.0 . 3.14 142 134 A 158 CYS H A 158 CYS HB3 1.0 . 3.98 143 135 A 157 CYS HB3 A 158 CYS H 1.0 . 3.44 144 136 A 157 CYS HB2 A 158 CYS H 1.0 . 3.73 145 137 A 158 CYS H A 159 SER H 1.0 . 4.24 146 138 A 158 CYS H A 157 CYS HA 1.0 . 2.58 147 139 A 131 ARG H A 131 ARG HBy 1.0 . 3.72 148 140 A 131 ARG H A 130 GLN HBy 1.0 . 3.82 149 141 A 131 ARG H A 131 ARG HBx 1.0 . 3.40 150 142 A 131 ARG H A 130 GLN HBx 1.0 . 4.05 151 143 A 131 ARG H A 130 GLN HA 1.0 . 2.58 152 144 A 131 ARG H A 131 ARG HG2 1.0 . 3.73 153 144 A 131 ARG H A 131 ARG HG3 1.0 . 3.73 154 145 A 131 ARG H A 130 GLN HG2 1.0 . 4.04 155 145 A 130 GLN HG3 A 131 ARG H 1.0 . 4.04 156 146 A 139 ILE HG2% A 140 ARG H 1.0 . 3.29 157 147 A 140 ARG H A 140 ARG HBx 1.0 . 3.41 158 148 A 140 ARG H A 139 ILE HA 1.0 . 2.58 159 149 A 140 ARG H A 140 ARG HBy 1.0 . 4.01 160 150 A 154 MET H A 154 MET HGx 1.0 . 3.84 161 151 A 154 MET H A 153 GLU HA 1.0 . 3.13 162 152 A 154 MET H A 154 MET HA 1.0 . 2.92 163 153 A 154 MET H A 154 MET HB3 1.0 . 4.00 164 154 A 154 MET H A 154 MET HGy 1.0 . 3.89 165 155 A 154 MET H A 155 ILE H 1.0 . 3.54 166 156 A 121 GLU HA A 122 LYS H 1.0 . 2.72 167 157 A 122 LYS H A 122 LYS HG2 1.0 . 3.47 168 157 A 122 LYS H A 122 LYS HG3 1.0 . 3.47 169 158 A 128 LEU H A 127 LYS HB2 1.0 . 3.74 170 158 A 127 LYS HB3 A 128 LEU H 1.0 . 3.74 171 159 A 128 LEU H A 127 LYS HA 1.0 . 2.52 172 160 A 128 LEU HBy A 128 LEU H 1.0 . 3.02 173 161 A 128 LEU HBx A 128 LEU H 1.0 . 2.95 174 162 A 164 ASN H A 163 CYS H 1.0 . 3.01 175 163 A 162 LYS H A 163 CYS H 1.0 . 3.06 176 164 A 163 CYS HB3 A 163 CYS H 1.0 . 2.89 177 165 A 162 LYS HA A 163 CYS H 1.0 . 3.34 178 166 A 163 CYS H A 163 CYS HB2 1.0 . 3.64 179 167 A 144 ASP H A 143 ALA HA 1.0 . 2.64 180 168 A 144 ASP H A 143 ALA HB% 1.0 . 2.79 181 169 A 144 ASP H A 144 ASP HB2 1.0 . 2.72 182 169 A 144 ASP H A 144 ASP HB3 1.0 . 2.72 183 170 A 150 LYS H A 150 LYS HG2 1.0 . 3.70 184 170 A 150 LYS H A 150 LYS HG3 1.0 . 3.70 185 171 A 150 LYS H A 153 GLU HB2 1.0 . 3.60 186 171 A 153 GLU HB3 A 150 LYS H 1.0 . 3.60 187 172 A 150 LYS H A 149 GLY HAx 1.0 . 2.96 188 173 A 150 LYS H A 150 LYS HB3 1.0 . 3.47 189 174 A 150 LYS H A 150 LYS HB2 1.0 . 2.94 190 175 A 150 LYS H A 149 GLY HAy 1.0 . 3.06 191 176 A 156 GLU HBx A 156 GLU H 1.0 . 4.05 192 177 A 156 GLU H A 155 ILE HA 1.0 . 3.14 193 178 A 156 GLU H A 155 ILE HG2% 1.0 . 3.88 194 179 A 156 GLU HBy A 156 GLU H 1.0 . 4.01 195 180 A 138 TYR HB2 A 138 TYR H 1.0 . 4.08 196 181 A 148 VAL HB A 149 GLY H 1.0 . 3.66 197 182 A 149 GLY H A 148 VAL HA 1.0 . 2.47 198 183 A 149 GLY H A 148 VAL HG1% 1.0 . 3.17 199 183 A 149 GLY H A 148 VAL HG2% 1.0 . 3.17 200 184 A 124 CYS H A 124 CYS HB2 1.0 . 3.53 201 184 A 124 CYS HB3 A 124 CYS H 1.0 . 3.53 202 185 A 140 ARG HBy A 140 ARG HE 1.0 . 4.19 203 186 A 137 ARG HA A 137 ARG HE 1.0 . 4.43 204 187 A 158 CYS HB3 A 159 SER H 1.0 . 3.65 205 188 A 159 SER H A 159 SER HBx 1.0 . 3.83 206 189 A 159 SER H A 158 CYS HA 1.0 . 2.72 207 190 A 159 SER H A 158 CYS HB2 1.0 . 3.03 208 191 A 160 THR HG2% A 159 SER H 1.0 . 3.72 209 192 A 159 SER H A 159 SER HBy 1.0 . 3.27 210 193 A 118 ARG HBy A 119 ASN H 1.0 . 2.98 211 194 A 119 ASN H A 118 ARG HA 1.0 . 2.55 212 195 A 119 ASN H A 118 ARG HBx 1.0 . 3.52 213 196 A 119 ASN HBx A 119 ASN H 1.0 . 2.95 214 197 A 119 ASN H A 118 ARG HD2 1.0 . 5.00 215 197 A 118 ARG HD3 A 119 ASN H 1.0 . 5.00 216 198 A 104 LEU HDy% A 104 LEU H 1.0 . 4.03 217 199 A 104 LEU H A 103 CYS HB3 1.0 . 3.39 218 200 A 104 LEU H A 104 LEU HDx% 1.0 . 3.80 219 201 A 103 CYS HB2 A 104 LEU H 1.0 . 3.96 220 202 A 104 LEU H A 103 CYS HA 1.0 . 2.80 221 203 A 127 LYS H A 127 LYS HB2 1.0 . 3.72 222 203 A 127 LYS HB3 A 127 LYS H 1.0 . 3.72 223 204 A 127 LYS H A 126 LYS HG2 1.0 . 3.67 224 204 A 126 LYS HG3 A 127 LYS H 1.0 . 3.67 225 205 A 127 LYS H A 127 LYS HG2 1.0 . 4.18 226 205 A 127 LYS H A 127 LYS HG3 1.0 . 4.18 227 206 A 127 LYS H A 126 LYS HA 1.0 . 2.79 228 207 A 152 TYR H A 151 PRO HD2 1.0 . 3.92 229 208 A 152 TYR H A 151 PRO HA 1.0 . 3.55 230 209 A 152 TYR H A 152 TYR HB2 1.0 . 3.42 231 210 A 152 TYR H A 151 PRO HB2 1.0 . 3.92 232 211 A 140 ARG HA A 141 GLY H 1.0 . 2.78 233 212 A 140 ARG HBy A 141 GLY H 1.0 . 3.64 234 213 A 101 LEU HA A 102 THR H 1.0 . 3.29 235 214 A 102 THR H A 101 LEU HDy% 1.0 . 2.98 236 215 A 121 GLU H A 121 GLU HGx 1.0 . 3.83 237 216 A 146 CYS H A 147 PRO HDy 1.0 . 4.31 238 217 A 145 THR HB A 146 CYS H 1.0 . 2.88 239 218 A 146 CYS H A 146 CYS HB3 1.0 . 2.91 240 219 A 146 CYS H A 145 THR HA 1.0 . 2.45 241 220 A 145 THR HG2% A 146 CYS H 1.0 . 3.50 242 221 A 146 CYS H A 146 CYS HB2 1.0 . 2.73 243 222 A 114 PHE HA A 115 GLN H 1.0 . 2.71 244 223 A 115 GLN HBx A 115 GLN H 1.0 . 3.75 245 224 A 114 PHE HB2 A 115 GLN H 1.0 . 2.97 246 225 A 114 PHE HD% A 115 GLN H 1.0 . 3.96 247 226 A 115 GLN HBy A 115 GLN H 1.0 . 3.90 248 227 A 114 PHE HB3 A 115 GLN H 1.0 . 3.71 249 228 A 130 GLN H A 130 GLN HBy 1.0 . 3.63 250 229 A 130 GLN H A 131 ARG H 1.0 . 4.16 251 230 A 130 GLN H A 130 GLN HBx 1.0 . 3.39 252 231 A 130 GLN H A 129 HIS HA 1.0 . 3.14 253 232 A 130 GLN H A 130 GLN HG2 1.0 . 3.91 254 232 A 130 GLN H A 130 GLN HG3 1.0 . 3.91 255 233 A 130 GLN H A 129 HIS HB3 1.0 . 3.45 256 234 A 134 LEU H A 134 LEU HD1% 1.0 . 3.59 257 234 A 134 LEU H A 134 LEU HD2% 1.0 . 3.59 258 235 A 133 ALA HB% A 134 LEU H 1.0 . 3.17 259 236 A 134 LEU H A 134 LEU HB3 1.0 . 3.14 260 237 A 160 THR HB A 160 THR H 1.0 . 3.82 261 238 A 160 THR H A 159 SER HA 1.0 . 3.35 262 239 A 159 SER H A 160 THR H 1.0 . 2.99 263 240 A 160 THR HG2% A 160 THR H 1.0 . 3.30 264 241 A 141 GLY HAx A 142 CYS H 1.0 . 3.18 265 242 A 142 CYS H A 142 CYS HB2 1.0 . 2.95 266 243 A 142 CYS H A 142 CYS HB3 1.0 . 3.73 267 244 A 142 CYS H A 141 GLY HAy 1.0 . 2.81 268 245 A 142 CYS HA A 143 ALA H 1.0 . 2.96 269 246 A 142 CYS HB2 A 143 ALA H 1.0 . 4.42 270 247 A 143 ALA HB% A 143 ALA H 1.0 . 3.06 271 248 A 142 CYS HB3 A 143 ALA H 1.0 . 3.46 272 249 A 117 CYS HB3 A 117 CYS H 1.0 . 3.70 273 250 A 116 ILE HB A 117 CYS H 1.0 . 4.32 274 251 A 117 CYS H A 116 ILE HA 1.0 . 2.41 275 252 A 117 CYS HB2 A 117 CYS H 1.0 . 3.00 276 253 A 116 ILE HG2% A 117 CYS H 1.0 . 2.97 277 254 A 116 ILE HG1x A 117 CYS H 1.0 . 4.29 278 255 A 155 ILE H A 155 ILE HD1% 1.0 . 4.17 279 256 A 154 MET HA A 155 ILE H 1.0 . 2.81 280 257 A 154 MET HB3 A 155 ILE H 1.0 . 4.24 281 258 A 135 SER H A 135 SER HB2 1.0 . 3.24 282 258 A 135 SER H A 135 SER HB3 1.0 . 3.24 283 259 A 135 SER H A 134 LEU HA 1.0 . 3.51 284 260 A 135 SER H A 134 LEU HB2 1.0 . 4.03 285 261 A 134 LEU HB3 A 135 SER H 1.0 . 3.87 286 262 A 134 LEU H A 135 SER H 1.0 . 3.17 287 263 A 147 PRO HB3 A 148 VAL H 1.0 . 4.03 288 264 A 148 VAL HB A 148 VAL H 1.0 . 3.01 289 265 A 148 VAL H A 147 PRO HA 1.0 . 2.67 290 266 A 148 VAL H A 147 PRO HB2 1.0 . 4.03 291 267 A 148 VAL H A 148 VAL HG1% 1.0 . 2.96 292 267 A 148 VAL HG2% A 148 VAL H 1.0 . 2.96 293 268 A 110 PHE H A 109 MET H 1.0 . 3.23 294 269 A 108 GLU HB3 A 109 MET H 1.0 . 2.97 295 270 A 109 MET HBy A 109 MET H 1.0 . 2.81 296 271 A 109 MET H A 108 GLU HA 1.0 . 2.75 297 272 A 127 LYS HA A 156 GLU H 1.0 . 4.58 298 273 A 101 LEU HDy% A 160 THR H 1.0 . 3.80 299 274 A 163 CYS HB3 A 160 THR H 1.0 . 3.38 300 275 A 163 CYS HB2 A 160 THR H 1.0 . 3.97 301 276 A 142 CYS H A 125 PHE HE% 1.0 . 3.86 302 277 A 143 ALA H A 121 GLU HB3 1.0 . 3.49 303 278 A 124 CYS HA A 143 ALA H 1.0 . 4.00 304 279 A 121 GLU HGx A 143 ALA H 1.0 . 4.32 305 280 A 125 PHE HD% A 143 ALA H 1.0 . 3.92 306 281 A 138 TYR HD% A 127 LYS H 1.0 . 3.97 307 282 A 139 ILE H A 127 LYS H 1.0 . 3.24 308 283 A 127 LYS H A 140 ARG HA 1.0 . 3.99 309 284 A 138 TYR HB3 A 127 LYS H 1.0 . 4.07 310 285 A 105 ASN H A 114 PHE HB2 1.0 . 4.31 311 286 A 105 ASN H A 140 ARG HD2 1.0 . 4.44 312 286 A 105 ASN H A 140 ARG HD3 1.0 . 4.44 313 287 A 105 ASN H A 113 LYS H 1.0 . 4.62 314 288 A 105 ASN H A 114 PHE HB3 1.0 . 4.11 315 289 A 105 ASN H A 114 PHE HA 1.0 . 2.76 316 290 A 125 PHE H A 164 ASN HD21 1.0 . 3.55 317 291 A 125 PHE H A 164 ASN HD22 1.0 . 4.15 318 292 A 125 PHE H A 140 ARG HA 1.0 . 4.37 319 293 A 125 PHE H A 142 CYS HA 1.0 . 4.34 320 294 A 108 GLU H A 111 CYS HB3 1.0 . 3.79 321 295 A 164 ASN HD21 A 104 LEU HB2 1.0 . 3.86 322 295 A 164 ASN HD21 A 104 LEU HB3 1.0 . 3.86 323 296 A 164 ASN HD21 A 140 ARG HD2 1.0 . 4.21 324 296 A 164 ASN HD21 A 140 ARG HD3 1.0 . 4.21 325 297 A 164 ASN HD21 A 140 ARG HA 1.0 . 4.01 326 298 A 164 ASN HD21 A 140 ARG HBy 1.0 . 3.53 327 299 A 164 ASN HD21 A 124 CYS HB2 1.0 . 4.01 328 299 A 124 CYS HB3 A 164 ASN HD21 1.0 . 4.01 329 300 A 117 CYS H A 101 LEU HB3 1.0 . 4.10 330 301 A 101 LEU H A 117 CYS H 1.0 . 3.68 331 302 A 102 THR HA A 117 CYS H 1.0 . 2.96 332 303 A 161 ASP H A 101 LEU HDy% 1.0 . 3.00 333 304 A 165 ARG H A 104 LEU HDx% 1.0 . 3.55 334 305 A 103 CYS HB3 A 164 ASN HD22 1.0 . 3.56 335 306 A 164 ASN HD22 A 104 LEU HB2 1.0 . 3.63 336 306 A 164 ASN HD22 A 104 LEU HB3 1.0 . 3.63 337 307 A 164 ASN HD22 A 140 ARG HD2 1.0 . 4.36 338 307 A 140 ARG HD3 A 164 ASN HD22 1.0 . 4.36 339 308 A 140 ARG HBy A 164 ASN HD22 1.0 . 3.44 340 309 A 164 ASN HD22 A 124 CYS HB2 1.0 . 4.22 341 309 A 124 CYS HB3 A 164 ASN HD22 1.0 . 4.22 342 310 A 114 PHE HB2 A 103 CYS H 1.0 . 3.88 343 311 A 103 CYS H A 116 ILE HA 1.0 . 3.72 344 312 A 114 PHE HD% A 103 CYS H 1.0 . 4.13 345 313 A 103 CYS H A 115 GLN H 1.0 . 3.38 346 314 A 164 ASN H A 124 CYS HB2 1.0 . 3.75 347 314 A 124 CYS HB3 A 164 ASN H 1.0 . 3.75 348 315 A 164 ASN H A 104 LEU HDx% 1.0 . 3.64 349 316 A 162 LYS H A 101 LEU HDy% 1.0 . 3.65 350 317 A 162 LYS H A 103 CYS HA 1.0 . 3.21 351 318 A 128 LEU HA A 139 ILE H 1.0 . 4.28 352 319 A 139 ILE H A 127 LYS HB2 1.0 . 4.37 353 319 A 139 ILE H A 127 LYS HB3 1.0 . 4.37 354 320 A 113 LYS H A 106 CYS HB3 1.0 . 3.71 355 321 A 104 LEU HDy% A 113 LYS H 1.0 . 3.54 356 322 A 113 LYS H A 106 CYS HB2 1.0 . 4.15 357 323 A 129 HIS H A 138 TYR HA 1.0 . 3.27 358 324 A 106 CYS H A 140 ARG HBx 1.0 . 3.29 359 325 A 106 CYS H A 140 ARG HD2 1.0 . 3.55 360 325 A 106 CYS H A 140 ARG HD3 1.0 . 3.55 361 326 A 106 CYS H A 140 ARG HBy 1.0 . 3.69 362 327 A 125 PHE HA A 158 CYS H 1.0 . 3.73 363 328 A 154 MET H A 128 LEU H 1.0 . 4.59 364 329 A 122 LYS H A 144 ASP HA 1.0 . 3.02 365 330 A 101 LEU H A 118 ARG HA 1.0 . 4.51 366 331 A 117 CYS HB2 A 101 LEU H 1.0 . 4.16 367 332 A 101 LEU H A 116 ILE HG2% 1.0 . 3.98 368 333 A 163 CYS H A 160 THR H 1.0 . 3.39 369 334 A 163 CYS H A 103 CYS HA 1.0 . 4.22 370 335 A 144 ASP H A 121 GLU HGx 1.0 . 3.82 371 336 A 153 GLU HGx A 150 LYS H 1.0 . 3.80 372 337 A 141 GLY H A 125 PHE HE% 1.0 . 4.12 373 338 A 125 PHE H A 141 GLY H 1.0 . 3.23 374 339 A 164 ASN HD21 A 141 GLY H 1.0 . 3.09 375 340 A 126 LYS HA A 141 GLY H 1.0 . 4.10 376 341 A 141 GLY H A 164 ASN HD22 1.0 . 3.45 377 342 A 125 PHE HD% A 141 GLY H 1.0 . 4.09 378 343 A 149 GLY H A 155 ILE HD1% 1.0 . 3.28 379 344 A 124 CYS H A 159 SER HA 1.0 . 3.50 380 345 A 158 CYS H A 124 CYS H 1.0 . 3.15 381 346 A 140 ARG HE A 104 LEU HB2 1.0 . 4.01 382 346 A 140 ARG HE A 104 LEU HB3 1.0 . 4.01 383 347 A 140 ARG HE A 165 ARG HA 1.0 . 3.43 384 348 A 140 ARG HE A 126 LYS HDy 1.0 . 4.08 385 349 A 140 ARG HE A 104 LEU HDx% 1.0 . 3.55 386 350 A 162 LYS HA A 104 LEU H 1.0 . 3.32 387 351 A 104 LEU H A 140 ARG HD2 1.0 . 4.46 388 351 A 104 LEU H A 140 ARG HD3 1.0 . 4.46 389 352 A 164 ASN HD21 A 104 LEU H 1.0 . 3.72 390 353 A 104 LEU H A 164 ASN HD22 1.0 . 3.08 391 354 A 161 ASP HA A 102 THR H 1.0 . 3.21 392 355 A 162 LYS H A 102 THR H 1.0 . 4.06 393 356 A 126 LYS H A 156 GLU H 1.0 . 3.32 394 357 A 156 GLU HBy A 126 LYS H 1.0 . 3.90 395 358 A 126 LYS H A 157 CYS HA 1.0 . 4.29 396 359 A 126 LYS H A 155 ILE HG2% 1.0 . 3.84 397 360 A 128 LEU H A 155 ILE HA 1.0 . 4.19 398 361 A 128 LEU H A 154 MET HB2 1.0 . 3.84 399 362 A 125 PHE HD% A 155 ILE HG2% 1.0 . 3.49 400 363 A 155 ILE HG2% A 147 PRO HDx 1.0 . 3.09 401 364 A 155 ILE HA A 155 ILE HG2% 1.0 . 3.09 402 365 A 155 ILE HA A 127 LYS HG2 1.0 . 3.88 403 365 A 155 ILE HA A 127 LYS HG3 1.0 . 3.88 404 366 A 155 ILE HA A 155 ILE HG1x 1.0 . 3.72 405 367 A 155 ILE HA A 155 ILE HG1y 1.0 . 3.38 406 368 A 127 LYS HA A 155 ILE HA 1.0 . 3.03 407 369 A 113 LYS HGx A 113 LYS HA 1.0 . 3.17 408 370 A 113 LYS HA A 113 LYS HD2 1.0 . 3.04 409 370 A 113 LYS HA A 113 LYS HD3 1.0 . 3.04 410 371 A 113 LYS HA A 113 LYS HGy 1.0 . 3.37 411 372 A 114 PHE HD% A 113 LYS HA 1.0 . 3.55 412 373 A 165 ARG HA A 165 ARG HG2 1.0 . 2.95 413 373 A 165 ARG HA A 165 ARG HG3 1.0 . 2.95 414 374 A 128 LEU HDx% A 138 TYR HE% 1.0 . 3.50 415 375 A 128 LEU HDx% A 138 TYR HD% 1.0 . 3.94 416 376 A 147 PRO HDx A 146 CYS HA 1.0 . 2.71 417 377 A 147 PRO HDy A 146 CYS HA 1.0 . 2.58 418 378 A 162 LYS HA A 103 CYS HA 1.0 . 3.14 419 379 A 152 TYR HA A 152 TYR HD% 1.0 . 4.11 420 380 A 153 GLU HGy A 153 GLU HA 1.0 . 2.91 421 381 A 102 THR HA A 116 ILE HA 1.0 . 2.85 422 382 A 116 ILE HG2% A 116 ILE HA 1.0 . 2.73 423 383 A 116 ILE HG1x A 116 ILE HA 1.0 . 2.56 424 384 A 164 ASN HB2 A 126 LYS HB3 1.0 . 2.98 425 385 A 113 LYS HB2 A 106 CYS HB3 1.0 . 2.65 426 386 A 101 LEU HDx% A 122 LYS HA 1.0 . 2.98 427 387 A 122 LYS HA A 122 LYS HG2 1.0 . 3.98 428 387 A 122 LYS HG3 A 122 LYS HA 1.0 . 3.98 429 388 A 150 LYS HB3 A 151 PRO HD2 1.0 . 2.68 430 389 A 142 CYS HB3 A 121 GLU HB3 1.0 . 3.05 431 390 A 104 LEU HDy% A 162 LYS HA 1.0 . 3.97 432 391 A 104 LEU HDy% A 114 PHE HB3 1.0 . 2.88 433 392 A 104 LEU HDy% A 114 PHE HD% 1.0 . 3.57 434 393 A 124 CYS HA A 142 CYS HA 1.0 . 2.95 435 394 A 114 PHE HD% A 115 GLN HA 1.0 . 3.61 436 395 A 101 LEU HB2 A 101 LEU HDx% 1.0 . 2.47 437 396 A 148 VAL HA A 155 ILE HD1% 1.0 . 3.83 438 397 A 155 ILE HD1% A 127 LYS HEy 1.0 . 2.97 439 398 A 149 GLY HAx A 155 ILE HD1% 1.0 . 3.07 440 399 A 155 ILE HD1% A 153 GLU HB2 1.0 . 2.85 441 399 A 153 GLU HB3 A 155 ILE HD1% 1.0 . 2.85 442 400 A 138 TYR HD% A 138 TYR HA 1.0 . 3.22 443 401 A 162 LYS HA A 162 LYS HGy 1.0 . 3.32 444 402 A 141 GLY HAy A 125 PHE HE% 1.0 . 4.50 445 403 A 148 VAL HA A 148 VAL HG1% 1.0 . 2.67 446 403 A 148 VAL HA A 148 VAL HG2% 1.0 . 2.67 447 404 A 121 GLU HA A 144 ASP HA 1.0 . 3.11 448 405 A 128 LEU HBx A 138 TYR HE% 1.0 . 2.99 449 406 A 121 GLU HA A 121 GLU HGx 1.0 . 3.22 450 407 A 126 LYS HA A 140 ARG HA 1.0 . 3.14 451 408 A 139 ILE HB A 125 PHE HE% 1.0 . 3.23 452 409 A 164 ASN HB2 A 126 LYS HB2 1.0 . 2.83 453 410 A 109 MET HA A 109 MET HG2 1.0 . 2.96 454 410 A 109 MET HA A 109 MET HG3 1.0 . 2.96 455 411 A 118 ARG HA A 118 ARG HGy 1.0 . 3.33 456 412 A 114 PHE HD% A 114 PHE HA 1.0 . 3.92 457 413 A 104 LEU HDy% A 114 PHE HB2 1.0 . 3.28 458 414 A 108 GLU HB3 A 108 GLU HG3 1.0 . 2.56 459 415 A 108 GLU HB2 A 111 CYS HB2 1.0 . 3.32 460 416 A 156 GLU HA A 156 GLU HGx 1.0 . 3.59 461 417 A 117 CYS HB3 A 121 GLU HB2 1.0 . 2.73 462 418 A 162 LYS HA A 104 LEU HDx% 1.0 . 3.59 463 419 A 104 LEU HDx% A 165 ARG HA 1.0 . 2.48 464 420 A 108 GLU HG2 A 108 GLU HA 1.0 . 3.04 465 421 A 101 LEU HA A 101 LEU HDy% 1.0 . 2.62 466 422 A 150 LYS HB3 A 151 PRO HD3 1.0 . 3.03 467 423 A 116 ILE HG2% A 100 MET HG2 1.0 . 2.74 468 423 A 100 MET HG3 A 116 ILE HG2% 1.0 . 2.74 469 424 A 160 THR HA A 160 THR HG2% 1.0 . 2.82 470 425 A 160 THR HA A 101 LEU HDy% 1.0 . 3.09 471 426 A 125 PHE HA A 157 CYS HA 1.0 . 2.80 472 427 A 159 SER HA A 101 LEU HDx% 1.0 . 3.44 473 428 A 101 LEU HDy% A 159 SER HA 1.0 . 3.04 474 429 A 137 ARG HA A 137 ARG HD2 1.0 . 3.19 475 429 A 137 ARG HA A 137 ARG HD3 1.0 . 3.19 476 430 A 162 LYS HA A 162 LYS HGx 1.0 . 2.95 477 431 A 107 PRO HDx A 106 CYS HA 1.0 . 2.61 478 432 A 161 ASP HA A 101 LEU HDy% 1.0 . 2.96 479 433 A 107 PRO HDy A 106 CYS HA 1.0 . 2.95 480 434 A 113 LYS HB3 A 106 CYS HB3 1.0 . 2.99 481 435 A 128 LEU HA A 138 TYR HE% 1.0 . 3.68 482 436 A 128 LEU HDx% A 128 LEU HA 1.0 . 3.05 483 437 A 128 LEU HA A 138 TYR HA 1.0 . 3.22 484 438 A 128 LEU HA A 138 TYR HD% 1.0 . 2.84 485 439 A 139 ILE HG1y A 139 ILE HA 1.0 . 3.29 486 440 A 139 ILE HD1% A 139 ILE HA 1.0 . 3.49 487 441 A 139 ILE HG2% A 139 ILE HA 1.0 . 3.01 488 442 A 131 ARG HA A 131 ARG HG2 1.0 . 3.11 489 442 A 131 ARG HG3 A 131 ARG HA 1.0 . 3.11 490 443 A 145 THR HG2% A 144 ASP HB2 1.0 . 3.05 491 443 A 145 THR HG2% A 144 ASP HB3 1.0 . 3.05 492 444 A 162 LYS HA A 104 LEU HG 1.0 . 3.11 493 445 A 150 LYS HA A 150 LYS HDy 1.0 . 3.39 494 446 A 150 LYS HA A 150 LYS HDx 1.0 . 3.32 495 447 A 139 ILE HG2% A 125 PHE HE% 1.0 . 2.82 496 448 A 139 ILE HG2% A 125 PHE HZ 1.0 . 2.87 497 449 A 104 LEU HDy% A 104 LEU HA 1.0 . 3.02 498 450 A 114 PHE HA A 104 LEU HA 1.0 . 2.43 499 451 A 114 PHE HB2 A 104 LEU HA 1.0 . 3.10 500 452 A 114 PHE HB3 A 104 LEU HA 1.0 . 2.97 501 453 A 104 LEU HDx% A 104 LEU HA 1.0 . 3.95 502 454 A 101 LEU HB2 A 101 LEU HDy% 1.0 . 2.68 503 455 A 145 THR HB A 145 THR HA 1.0 . 3.02 504 456 A 145 THR HG2% A 145 THR HA 1.0 . 3.18 505 457 A 151 PRO CD A 151 PRO CG 1.0 . 1.51 506 458 A 151 PRO CD A 151 PRO CB 1.0 . 2.40 507 459 A 151 PRO CD A 151 PRO HG3 1.0 . 2.13 508 460 A 151 PRO CD A 151 PRO HG2 1.0 . 2.13 509 461 A 151 PRO CG A 151 PRO N 1.0 . 2.34 510 462 A 151 PRO HD2 A 151 PRO CG 1.0 . 2.13 511 463 A 151 PRO HD3 A 151 PRO CG 1.0 . 2.13 512 464 A 152 TYR H A 150 LYS HB3 1.0 . 4.00 513 465 A 152 TYR H A 150 LYS HB2 1.0 . 4.30 514 466 A 153 GLU H A 150 LYS HB3 1.0 . 5.20 515 467 A 153 GLU H A 150 LYS HB2 1.0 . 4.50 516 468 A 108 GLU H A 108 GLU HG3 1.0 . 4.40 517 469 A 108 GLU H A 107 PRO HG2 1.0 . 4.40 518 469 A 108 GLU H A 107 PRO HG3 1.0 . 4.40 519 470 A 112 GLY H A 112 GLY HA2 1.0 . 2.90 520 471 A 112 GLY H A 112 GLY HA3 1.0 . 2.50 521 472 A 113 LYS H A 112 GLY HA2 1.0 . 3.16 522 473 A 113 LYS H A 112 GLY HA3 1.0 . 3.42 523 474 A 151 PRO HD3 A 150 LYS HA 1.0 . 2.60 524 475 A 151 PRO HD2 A 150 LYS HA 1.0 . 3.60 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 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 103 CYS SG A 124 CYS SG 1.0 . 2.1 2 2 A 103 CYS SG A 124 CYS CB 1.0 . 3.1 3 3 A 124 CYS SG A 103 CYS CB 1.0 . 3.1 4 4 A 106 CYS SG A 111 CYS SG 1.0 . 2.1 5 5 A 106 CYS SG A 111 CYS CB 1.0 . 3.1 6 6 A 111 CYS SG A 106 CYS CB 1.0 . 3.1 7 7 A 117 CYS SG A 142 CYS SG 1.0 . 2.1 8 8 A 117 CYS SG A 142 CYS CB 1.0 . 3.1 9 9 A 142 CYS SG A 117 CYS CB 1.0 . 3.1 10 10 A 146 CYS SG A 157 CYS SG 1.0 . 2.1 11 11 A 146 CYS SG A 157 CYS CB 1.0 . 3.1 12 12 A 157 CYS SG A 146 CYS CB 1.0 . 3.1 13 13 A 158 CYS SG A 163 CYS SG 1.0 . 2.1 14 14 A 158 CYS SG A 163 CYS CB 1.0 . 3.1 15 15 A 163 CYS SG A 158 CYS CB 1.0 . 3.1 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 101 LEU H A 101 LEU HG 1.0 . 2.78 2 2 A 101 LEU H A 101 LEU HB3 1.0 . 0.00 3 3 A 102 THR H A 101 LEU HG 1.0 . 2.78 4 4 A 102 THR H A 101 LEU HB3 1.0 . 0.00 5 5 A 104 LEU H A 104 LEU HB2 1.0 . 2.64 6 5 A 104 LEU H A 104 LEU HB3 1.0 . 2.64 7 6 A 104 LEU H A 104 LEU HG 1.0 . 0.00 8 7 A 106 CYS H A 104 LEU HB2 1.0 . 3.29 9 7 A 106 CYS H A 104 LEU HB3 1.0 . 3.29 10 8 A 106 CYS H A 104 LEU HG 1.0 . 0.00 11 9 A 105 ASN H A 105 ASN HA 1.0 . 2.58 12 10 A 105 ASN H A 104 LEU HA 1.0 . 0.00 13 11 A 105 ASN H A 104 LEU HB2 1.0 . 3.30 14 11 A 105 ASN H A 104 LEU HB3 1.0 . 3.30 15 12 A 105 ASN H A 104 LEU HG 1.0 . 0.00 16 13 A 109 MET HBx A 109 MET H 1.0 . 2.89 17 14 A 108 GLU HB2 A 109 MET H 1.0 . 0.00 18 15 A 115 GLN HA A 115 GLN H 1.0 . 3.07 19 16 A 115 GLN H A 104 LEU HA 1.0 . 0.00 20 17 A 121 GLU H A 121 GLU HGy 1.0 . 3.26 21 18 A 121 GLU H A 121 GLU HB2 1.0 . 3.06 22 19 A 122 LYS H A 122 LYS HB2 1.0 . 3.08 23 20 A 122 LYS H A 121 GLU HB3 1.0 . 0.00 24 21 A 127 LYS H A 127 LYS HD2 1.0 . 3.86 25 21 A 127 LYS H A 127 LYS HD3 1.0 . 3.86 26 22 A 126 LYS HB2 A 127 LYS H 1.0 . 0.00 27 23 A 128 LEU HG A 128 LEU H 1.0 . 3.36 28 24 A 128 LEU H A 127 LYS HG2 1.0 . 0.00 29 24 A 128 LEU H A 127 LYS HG3 1.0 . 0.00 30 25 A 132 ARG H A 131 ARG HA 1.0 . 2.83 31 26 A 132 ARG H A 132 ARG HA 1.0 . 0.00 32 27 A 154 MET H A 154 MET HB2 1.0 . 3.31 33 28 A 154 MET H A 153 GLU HB2 1.0 . 0.00 34 28 A 154 MET H A 153 GLU HB3 1.0 . 0.00 35 29 A 155 ILE H A 155 ILE HG2% 1.0 . 3.48 36 30 A 155 ILE H A 155 ILE HG1x 1.0 . 0.00 37 31 A 155 ILE H A 154 MET HB2 1.0 . 3.78 38 32 A 155 ILE H A 153 GLU HB2 1.0 . 0.00 39 32 A 153 GLU HB3 A 155 ILE H 1.0 . 0.00 40 33 A 120 GLY H A 119 ASN HD2y 1.0 . 4.00 41 34 A 144 ASP H A 121 GLU HGy 1.0 . 4.00 42 35 A 120 GLY H A 119 ASN HD2x 1.0 . 4.00 43 36 A 140 ARG HBy A 104 LEU H 1.0 . 4.00 44 37 A 152 TYR H A 150 LYS HDx 1.0 . 4.00 45 38 A 130 GLN H A 136 TRP HA 1.0 . 4.00 46 39 A 151 PRO CD A 151 PRO CG 1.0 . 1.49 47 40 A 151 PRO CD A 151 PRO CB 1.0 . 2.39 48 41 A 151 PRO CD A 151 PRO HG3 1.0 . 2.12 49 42 A 151 PRO CD A 151 PRO HG2 1.0 . 2.12 50 43 A 151 PRO CG A 151 PRO N 1.0 . 2.33 51 44 A 151 PRO HD2 A 151 PRO CG 1.0 . 2.12 52 45 A 151 PRO HD3 A 151 PRO CG 1.0 . 2.12 stop_ save_ save_DYANA/DIANA_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_7 _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 103 CYS SG A 124 CYS SG 1.0 . 2.0 2 2 A 103 CYS SG A 124 CYS CB 1.0 . 3.0 3 3 A 124 CYS SG A 103 CYS CB 1.0 . 3.0 4 4 A 106 CYS SG A 111 CYS SG 1.0 . 2.0 5 5 A 106 CYS SG A 111 CYS CB 1.0 . 3.0 6 6 A 111 CYS SG A 106 CYS CB 1.0 . 3.0 7 7 A 117 CYS SG A 142 CYS SG 1.0 . 2.0 8 8 A 117 CYS SG A 142 CYS CB 1.0 . 3.0 9 9 A 142 CYS SG A 117 CYS CB 1.0 . 3.0 10 10 A 146 CYS SG A 157 CYS SG 1.0 . 2.0 11 11 A 146 CYS SG A 157 CYS CB 1.0 . 3.0 12 12 A 157 CYS SG A 146 CYS CB 1.0 . 3.0 13 13 A 158 CYS SG A 163 CYS SG 1.0 . 2.0 14 14 A 158 CYS SG A 163 CYS CB 1.0 . 3.0 15 15 A 163 CYS SG A 158 CYS CB 1.0 . 3.0 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 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 103 CYS H A 115 GLN O 1.0 . 2.3 2 2 A 115 GLN O A 103 CYS N 1.0 . 3.3 3 3 A 104 LEU H A 164 ASN OD1 1.0 . 2.3 4 4 A 164 ASN OD1 A 104 LEU N 1.0 . 3.3 5 5 A 105 ASN H A 113 LYS O 1.0 . 2.3 6 6 A 113 LYS O A 105 ASN N 1.0 . 3.3 7 7 A 115 GLN H A 103 CYS O 1.0 . 2.3 8 8 A 103 CYS O A 115 GLN N 1.0 . 3.3 9 9 A 117 CYS H A 101 LEU O 1.0 . 2.3 10 10 A 101 LEU O A 117 CYS N 1.0 . 3.3 11 11 A 121 GLU H A 118 ARG O 1.0 . 2.3 12 12 A 118 ARG O A 121 GLU N 1.0 . 3.3 13 13 A 123 ILE H A 143 ALA O 1.0 . 2.3 14 14 A 143 ALA O A 123 ILE N 1.0 . 3.3 15 15 A 124 CYS H A 158 CYS O 1.0 . 2.3 16 16 A 158 CYS O A 124 CYS N 1.0 . 3.3 17 17 A 125 PHE H A 141 GLY O 1.0 . 2.3 18 18 A 141 GLY O A 125 PHE N 1.0 . 3.3 19 19 A 126 LYS H A 156 GLU O 1.0 . 2.3 20 20 A 156 GLU O A 126 LYS N 1.0 . 3.3 21 21 A 127 LYS H A 139 ILE O 1.0 . 2.3 22 22 A 139 ILE O A 127 LYS N 1.0 . 3.3 23 23 A 139 ILE H A 127 LYS O 1.0 . 2.3 24 24 A 127 LYS O A 139 ILE N 1.0 . 3.3 25 25 A 140 ARG HE A 164 ASN O 1.0 . 2.3 26 26 A 164 ASN O A 140 ARG NE 1.0 . 3.3 27 27 A 141 GLY H A 125 PHE O 1.0 . 2.3 28 28 A 125 PHE O A 141 GLY N 1.0 . 3.3 29 29 A 143 ALA H A 123 ILE O 1.0 . 2.3 30 30 A 123 ILE O A 143 ALA N 1.0 . 3.3 31 31 A 156 GLU H A 126 LYS O 1.0 . 2.3 32 32 A 126 LYS O A 156 GLU N 1.0 . 3.3 33 33 A 158 CYS H A 124 CYS O 1.0 . 2.3 34 34 A 124 CYS O A 158 CYS N 1.0 . 3.3 35 35 A 162 LYS H A 102 THR O 1.0 . 2.3 36 36 A 102 THR O A 162 LYS N 1.0 . 3.3 37 37 A 163 CYS H A 160 THR O 1.0 . 2.3 38 38 A 160 THR O A 163 CYS N 1.0 . 3.3 39 39 A 165 ARG H A 162 LYS O 1.0 . 2.3 40 40 A 162 LYS O A 165 ARG N 1.0 . 3.3 stop_ save_ save_DYANA/DIANA_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_6 _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 103 CYS H A 115 GLN O 1.0 . 1.8 2 2 A 115 GLN O A 103 CYS N 1.0 . 2.7 3 3 A 104 LEU H A 164 ASN OD1 1.0 . 1.8 4 4 A 164 ASN OD1 A 104 LEU N 1.0 . 2.7 5 5 A 105 ASN H A 113 LYS O 1.0 . 1.8 6 6 A 113 LYS O A 105 ASN N 1.0 . 2.7 7 7 A 115 GLN H A 103 CYS O 1.0 . 1.8 8 8 A 103 CYS O A 115 GLN N 1.0 . 2.7 9 9 A 117 CYS H A 101 LEU O 1.0 . 1.8 10 10 A 101 LEU O A 117 CYS N 1.0 . 2.7 11 11 A 121 GLU H A 118 ARG O 1.0 . 1.8 12 12 A 118 ARG O A 121 GLU N 1.0 . 2.7 13 13 A 123 ILE H A 143 ALA O 1.0 . 1.8 14 14 A 143 ALA O A 123 ILE N 1.0 . 2.7 15 15 A 124 CYS H A 158 CYS O 1.0 . 1.8 16 16 A 158 CYS O A 124 CYS N 1.0 . 2.7 17 17 A 125 PHE H A 141 GLY O 1.0 . 1.8 18 18 A 141 GLY O A 125 PHE N 1.0 . 2.7 19 19 A 126 LYS H A 156 GLU O 1.0 . 1.8 20 20 A 156 GLU O A 126 LYS N 1.0 . 2.7 21 21 A 127 LYS H A 139 ILE O 1.0 . 1.8 22 22 A 139 ILE O A 127 LYS N 1.0 . 2.7 23 23 A 139 ILE H A 127 LYS O 1.0 . 1.8 24 24 A 127 LYS O A 139 ILE N 1.0 . 2.7 25 25 A 140 ARG HE A 164 ASN O 1.0 . 1.8 26 26 A 164 ASN O A 140 ARG NE 1.0 . 2.7 27 27 A 141 GLY H A 125 PHE O 1.0 . 1.8 28 28 A 125 PHE O A 141 GLY N 1.0 . 2.7 29 29 A 143 ALA H A 123 ILE O 1.0 . 1.8 30 30 A 123 ILE O A 143 ALA N 1.0 . 2.7 31 31 A 156 GLU H A 126 LYS O 1.0 . 1.8 32 32 A 126 LYS O A 156 GLU N 1.0 . 2.7 33 33 A 158 CYS H A 124 CYS O 1.0 . 1.8 34 34 A 124 CYS O A 158 CYS N 1.0 . 2.7 35 35 A 162 LYS H A 102 THR O 1.0 . 1.8 36 36 A 102 THR O A 162 LYS N 1.0 . 2.7 37 37 A 163 CYS H A 160 THR O 1.0 . 1.8 38 38 A 160 THR O A 163 CYS N 1.0 . 2.7 39 39 A 165 ARG H A 162 LYS O 1.0 . 1.8 40 40 A 162 LYS O A 165 ARG N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_8 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_8 _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 100 MET C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -180.0 -40.0 PHI 2 2 A 101 LEU C A 102 THR N A 102 THR CA A 102 THR C 1.0 -150.0 -90.0 PHI 3 3 A 102 THR C A 103 CYS N A 103 CYS CA A 103 CYS C 1.0 -150.0 -90.0 PHI 4 4 A 103 CYS C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -180.0 -70.0 PHI 5 5 A 103 CYS C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -100.0 220.0 PHI 6 6 A 104 LEU C A 105 ASN N A 105 ASN CA A 105 ASN C 1.0 -150.0 -90.0 PHI 7 7 A 105 ASN C A 106 CYS N A 106 CYS CA A 106 CYS C 1.0 -150.0 -90.0 PHI 8 8 A 107 PRO C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -180.0 -70.0 PHI 9 9 A 107 PRO C A 108 GLU N A 108 GLU CA A 108 GLU C 1.0 -100.0 220.0 PHI 10 10 A 108 GLU C A 109 MET N A 109 MET CA A 109 MET C 1.0 -80.0 -40.0 PHI 11 11 A 109 MET N A 109 MET CA A 109 MET C A 110 PHE N 1.0 -90.0 -20.0 PSI 12 12 A 109 MET C A 110 PHE N A 110 PHE CA A 110 PHE C 1.0 -150.0 -90.0 PHI 13 13 A 110 PHE C A 111 CYS N A 111 CYS CA A 111 CYS C 1.0 -180.0 -70.0 PHI 14 14 A 110 PHE C A 111 CYS N A 111 CYS CA A 111 CYS C 1.0 -100.0 220.0 PHI 15 15 A 111 CYS C A 112 GLY N A 112 GLY CA A 112 GLY C 1.0 -140.0 -100.0 PHI 16 16 A 112 GLY C A 113 LYS N A 113 LYS CA A 113 LYS C 1.0 -150.0 -90.0 PHI 17 17 A 113 LYS C A 114 PHE N A 114 PHE CA A 114 PHE C 1.0 -150.0 -90.0 PHI 18 18 A 114 PHE C A 115 GLN N A 115 GLN CA A 115 GLN C 1.0 -150.0 -90.0 PHI 19 19 A 115 GLN C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -180.0 -70.0 PHI 20 20 A 115 GLN C A 116 ILE N A 116 ILE CA A 116 ILE C 1.0 -100.0 220.0 PHI 21 21 A 116 ILE C A 117 CYS N A 117 CYS CA A 117 CYS C 1.0 -80.0 -40.0 PHI 22 22 A 117 CYS C A 118 ARG N A 118 ARG CA A 118 ARG C 1.0 -100.0 -70.0 PHI 23 23 A 118 ARG C A 119 ASN N A 119 ASN CA A 119 ASN C 1.0 -80.0 -40.0 PHI 24 24 A 119 ASN C A 120 GLY N A 120 GLY CA A 120 GLY C 1.0 60.0 120.0 PHI 25 25 A 120 GLY C A 121 GLU N A 121 GLU CA A 121 GLU C 1.0 -180.0 -140.0 PHI 26 26 A 121 GLU C A 122 LYS N A 122 LYS CA A 122 LYS C 1.0 -150.0 -90.0 PHI 27 27 A 122 LYS C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -150.0 -90.0 PHI 28 28 A 123 ILE C A 124 CYS N A 124 CYS CA A 124 CYS C 1.0 -150.0 -90.0 PHI 29 29 A 124 CYS C A 125 PHE N A 125 PHE CA A 125 PHE C 1.0 -150.0 -90.0 PHI 30 30 A 125 PHE C A 126 LYS N A 126 LYS CA A 126 LYS C 1.0 -150.0 -90.0 PHI 31 31 A 126 LYS C A 127 LYS N A 127 LYS CA A 127 LYS C 1.0 -150.0 -90.0 PHI 32 32 A 127 LYS C A 128 LEU N A 128 LEU CA A 128 LEU C 1.0 -80.0 -40.0 PHI 33 33 A 128 LEU C A 129 HIS N A 129 HIS CA A 129 HIS C 1.0 -150.0 -90.0 PHI 34 34 A 129 HIS N A 129 HIS CA A 129 HIS C A 130 GLN N 1.0 -70.0 0.0 PSI 35 35 A 129 HIS C A 130 GLN N A 130 GLN CA A 130 GLN C 1.0 -180.0 -140.0 PHI 36 36 A 138 TYR C A 139 ILE N A 139 ILE CA A 139 ILE C 1.0 -150.0 -90.0 PHI 37 37 A 139 ILE C A 140 ARG N A 140 ARG CA A 140 ARG C 1.0 -150.0 -90.0 PHI 38 38 A 141 GLY C A 142 CYS N A 142 CYS CA A 142 CYS C 1.0 -150.0 -90.0 PHI 39 39 A 142 CYS C A 143 ALA N A 143 ALA CA A 143 ALA C 1.0 -180.0 -70.0 PHI 40 40 A 142 CYS C A 143 ALA N A 143 ALA CA A 143 ALA C 1.0 -100.0 220.0 PHI 41 41 A 143 ALA C A 144 ASP N A 144 ASP CA A 144 ASP C 1.0 -100.0 -70.0 PHI 42 42 A 144 ASP N A 144 ASP CA A 144 ASP C A 145 THR N 1.0 -90.0 -30.0 PSI 43 43 A 144 ASP C A 145 THR N A 145 THR CA A 145 THR C 1.0 -150.0 -90.0 PHI 44 44 A 145 THR C A 146 CYS N A 146 CYS CA A 146 CYS C 1.0 -80.0 -40.0 PHI 45 45 A 147 PRO C A 148 VAL N A 148 VAL CA A 148 VAL C 1.0 -100.0 -70.0 PHI 46 46 A 148 VAL C A 149 GLY N A 149 GLY CA A 149 GLY C 1.0 -210.0 -120.0 PHI 47 47 A 149 GLY C A 150 LYS N A 150 LYS CA A 150 LYS C 1.0 -100.0 -60.0 PHI 48 48 A 151 PRO C A 152 TYR N A 152 TYR CA A 152 TYR C 1.0 -100.0 -70.0 PHI 49 49 A 152 TYR N A 152 TYR CA A 152 TYR C A 153 GLU N 1.0 -50.0 10.0 PSI 50 50 A 152 TYR C A 153 GLU N A 153 GLU CA A 153 GLU C 1.0 -180.0 -70.0 PHI 51 51 A 152 TYR C A 153 GLU N A 153 GLU CA A 153 GLU C 1.0 -100.0 220.0 PHI 52 52 A 153 GLU C A 154 MET N A 154 MET CA A 154 MET C 1.0 40.0 80.0 PHI 53 53 A 154 MET C A 155 ILE N A 155 ILE CA A 155 ILE C 1.0 -180.0 -70.0 PHI 54 54 A 154 MET C A 155 ILE N A 155 ILE CA A 155 ILE C 1.0 -100.0 220.0 PHI 55 55 A 155 ILE C A 156 GLU N A 156 GLU CA A 156 GLU C 1.0 -150.0 -90.0 PHI 56 56 A 156 GLU C A 157 CYS N A 157 CYS CA A 157 CYS C 1.0 -150.0 -90.0 PHI 57 57 A 157 CYS C A 158 CYS N A 158 CYS CA A 158 CYS C 1.0 -180.0 -70.0 PHI 58 58 A 157 CYS C A 158 CYS N A 158 CYS CA A 158 CYS C 1.0 -100.0 220.0 PHI 59 59 A 158 CYS C A 159 SER N A 159 SER CA A 159 SER C 1.0 -150.0 -90.0 PHI 60 60 A 159 SER C A 160 THR N A 160 THR CA A 160 THR C 1.0 -150.0 -90.0 PHI 61 61 A 160 THR C A 161 ASP N A 161 ASP CA A 161 ASP C 1.0 -80.0 -40.0 PHI 62 62 A 161 ASP C A 162 LYS N A 162 LYS CA A 162 LYS C 1.0 40.0 80.0 PHI 63 63 A 162 LYS C A 163 CYS N A 163 CYS CA A 163 CYS C 1.0 -80.0 -40.0 PHI 64 64 A 163 CYS C A 164 ASN N A 164 ASN CA A 164 ASN C 1.0 -180.0 -70.0 PHI 65 65 A 163 CYS C A 164 ASN N A 164 ASN CA A 164 ASN C 1.0 -100.0 220.0 PHI 66 66 A 164 ASN C A 165 ARG N A 165 ARG CA A 165 ARG C 1.0 -80.0 -40.0 PHI 67 67 A 101 LEU N A 101 LEU CA A 101 LEU CB A 101 LEU CG 1.0 -210.0 -140.0 CHI1 68 68 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 -330.0 -30.0 CHI2 69 69 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 -210.0 90.0 CHI2 70 70 A 101 LEU CA A 101 LEU CB A 101 LEU CG A 101 LEU CD1 1.0 -90.0 210.0 CHI2 71 71 A 102 THR N A 102 THR CA A 102 THR CB A 102 THR OG1 1.0 -90.0 210.0 CHI1 72 72 A 102 THR N A 102 THR CA A 102 THR CB A 102 THR OG1 1.0 -150.0 -30.0 CHI1 73 73 A 103 CYS N A 103 CYS CA A 103 CYS CB A 103 CYS SG 1.0 -90.0 -30.0 CHI1 74 74 A 104 LEU N A 104 LEU CA A 104 LEU CB A 104 LEU CG 1.0 -330.0 -30.0 CHI1 75 75 A 104 LEU N A 104 LEU CA A 104 LEU CB A 104 LEU CG 1.0 -210.0 90.0 CHI1 76 76 A 104 LEU N A 104 LEU CA A 104 LEU CB A 104 LEU CG 1.0 -90.0 210.0 CHI1 77 77 A 105 ASN N A 105 ASN CA A 105 ASN CB A 105 ASN CG 1.0 -330.0 -30.0 CHI1 78 78 A 105 ASN N A 105 ASN CA A 105 ASN CB A 105 ASN CG 1.0 -210.0 90.0 CHI1 79 79 A 105 ASN N A 105 ASN CA A 105 ASN CB A 105 ASN CG 1.0 -90.0 210.0 CHI1 80 80 A 106 CYS N A 106 CYS CA A 106 CYS CB A 106 CYS SG 1.0 30.0 90.0 CHI1 81 81 A 108 GLU N A 108 GLU CA A 108 GLU CB A 108 GLU CG 1.0 -90.0 -30.0 CHI1 82 82 A 109 MET N A 109 MET CA A 109 MET CB A 109 MET CG 1.0 -330.0 -30.0 CHI1 83 83 A 109 MET N A 109 MET CA A 109 MET CB A 109 MET CG 1.0 -210.0 90.0 CHI1 84 84 A 109 MET N A 109 MET CA A 109 MET CB A 109 MET CG 1.0 -90.0 210.0 CHI1 85 85 A 110 PHE N A 110 PHE CA A 110 PHE CB A 110 PHE CG 1.0 -90.0 -30.0 CHI1 86 86 A 111 CYS N A 111 CYS CA A 111 CYS CB A 111 CYS SG 1.0 30.0 90.0 CHI1 87 87 A 113 LYS N A 113 LYS CA A 113 LYS CB A 113 LYS CG 1.0 -90.0 -30.0 CHI1 88 88 A 114 PHE N A 114 PHE CA A 114 PHE CB A 114 PHE CG 1.0 30.0 90.0 CHI1 89 89 A 115 GLN N A 115 GLN CA A 115 GLN CB A 115 GLN CG 1.0 -330.0 -30.0 CHI1 90 90 A 115 GLN N A 115 GLN CA A 115 GLN CB A 115 GLN CG 1.0 -210.0 90.0 CHI1 91 91 A 115 GLN N A 115 GLN CA A 115 GLN CB A 115 GLN CG 1.0 -90.0 210.0 CHI1 92 92 A 116 ILE N A 116 ILE CA A 116 ILE CB A 116 ILE CG1 1.0 -90.0 -30.0 CHI1 93 93 A 117 CYS N A 117 CYS CA A 117 CYS CB A 117 CYS SG 1.0 -90.0 -30.0 CHI1 94 94 A 119 ASN N A 119 ASN CA A 119 ASN CB A 119 ASN CG 1.0 -330.0 -30.0 CHI1 95 95 A 119 ASN N A 119 ASN CA A 119 ASN CB A 119 ASN CG 1.0 -210.0 90.0 CHI1 96 96 A 119 ASN N A 119 ASN CA A 119 ASN CB A 119 ASN CG 1.0 -90.0 210.0 CHI1 97 97 A 121 GLU N A 121 GLU CA A 121 GLU CB A 121 GLU CG 1.0 -90.0 -30.0 CHI1 98 98 A 122 LYS N A 122 LYS CA A 122 LYS CB A 122 LYS CG 1.0 -90.0 -30.0 CHI1 99 99 A 123 ILE N A 123 ILE CA A 123 ILE CB A 123 ILE CG1 1.0 -330.0 -30.0 CHI1 100 100 A 123 ILE N A 123 ILE CA A 123 ILE CB A 123 ILE CG1 1.0 -210.0 90.0 CHI1 101 101 A 123 ILE N A 123 ILE CA A 123 ILE CB A 123 ILE CG1 1.0 -90.0 210.0 CHI1 102 102 A 124 CYS N A 124 CYS CA A 124 CYS CB A 124 CYS SG 1.0 -90.0 -30.0 CHI1 103 103 A 125 PHE N A 125 PHE CA A 125 PHE CB A 125 PHE CG 1.0 30.0 90.0 CHI1 104 104 A 126 LYS N A 126 LYS CA A 126 LYS CB A 126 LYS CG 1.0 -210.0 -150.0 CHI1 105 105 A 127 LYS N A 127 LYS CA A 127 LYS CB A 127 LYS CG 1.0 -330.0 -30.0 CHI1 106 106 A 127 LYS N A 127 LYS CA A 127 LYS CB A 127 LYS CG 1.0 -210.0 90.0 CHI1 107 107 A 127 LYS N A 127 LYS CA A 127 LYS CB A 127 LYS CG 1.0 -90.0 210.0 CHI1 108 108 A 128 LEU N A 128 LEU CA A 128 LEU CB A 128 LEU CG 1.0 -330.0 -30.0 CHI1 109 109 A 128 LEU N A 128 LEU CA A 128 LEU CB A 128 LEU CG 1.0 -210.0 90.0 CHI1 110 110 A 128 LEU N A 128 LEU CA A 128 LEU CB A 128 LEU CG 1.0 -90.0 210.0 CHI1 111 111 A 129 HIS N A 129 HIS CA A 129 HIS CB A 129 HIS CG 1.0 -210.0 -150.0 CHI1 112 112 A 130 GLN N A 130 GLN CA A 130 GLN CB A 130 GLN CG 1.0 -330.0 -30.0 CHI1 113 113 A 130 GLN N A 130 GLN CA A 130 GLN CB A 130 GLN CG 1.0 -210.0 90.0 CHI1 114 114 A 130 GLN N A 130 GLN CA A 130 GLN CB A 130 GLN CG 1.0 -90.0 210.0 CHI1 115 115 A 131 ARG N A 131 ARG CA A 131 ARG CB A 131 ARG CG 1.0 -330.0 -30.0 CHI1 116 116 A 131 ARG N A 131 ARG CA A 131 ARG CB A 131 ARG CG 1.0 -210.0 90.0 CHI1 117 117 A 131 ARG N A 131 ARG CA A 131 ARG CB A 131 ARG CG 1.0 -90.0 210.0 CHI1 118 118 A 132 ARG N A 132 ARG CA A 132 ARG CB A 132 ARG CG 1.0 -330.0 -30.0 CHI1 119 119 A 132 ARG N A 132 ARG CA A 132 ARG CB A 132 ARG CG 1.0 -210.0 90.0 CHI1 120 120 A 132 ARG N A 132 ARG CA A 132 ARG CB A 132 ARG CG 1.0 -90.0 210.0 CHI1 121 121 A 134 LEU N A 134 LEU CA A 134 LEU CB A 134 LEU CG 1.0 30.0 90.0 CHI1 122 122 A 135 SER N A 135 SER CA A 135 SER CB A 135 SER OG 1.0 -330.0 -30.0 CHI1 123 123 A 135 SER N A 135 SER CA A 135 SER CB A 135 SER OG 1.0 -210.0 90.0 CHI1 124 124 A 135 SER N A 135 SER CA A 135 SER CB A 135 SER OG 1.0 -90.0 210.0 CHI1 125 125 A 136 TRP N A 136 TRP CA A 136 TRP CB A 136 TRP CG 1.0 -330.0 -30.0 CHI1 126 126 A 136 TRP N A 136 TRP CA A 136 TRP CB A 136 TRP CG 1.0 -210.0 90.0 CHI1 127 127 A 136 TRP N A 136 TRP CA A 136 TRP CB A 136 TRP CG 1.0 -90.0 210.0 CHI1 128 128 A 137 ARG N A 137 ARG CA A 137 ARG CB A 137 ARG CG 1.0 -330.0 -30.0 CHI1 129 129 A 137 ARG N A 137 ARG CA A 137 ARG CB A 137 ARG CG 1.0 -210.0 90.0 CHI1 130 130 A 137 ARG N A 137 ARG CA A 137 ARG CB A 137 ARG CG 1.0 -90.0 210.0 CHI1 131 131 A 138 TYR N A 138 TYR CA A 138 TYR CB A 138 TYR CG 1.0 -90.0 -30.0 CHI1 132 132 A 139 ILE N A 139 ILE CA A 139 ILE CB A 139 ILE CG1 1.0 -90.0 -30.0 CHI1 133 133 A 140 ARG N A 140 ARG CA A 140 ARG CB A 140 ARG CG 1.0 -90.0 -30.0 CHI1 134 134 A 142 CYS N A 142 CYS CA A 142 CYS CB A 142 CYS SG 1.0 -90.0 -30.0 CHI1 135 135 A 144 ASP N A 144 ASP CA A 144 ASP CB A 144 ASP CG 1.0 30.0 90.0 CHI1 136 136 A 145 THR N A 145 THR CA A 145 THR CB A 145 THR OG1 1.0 30.0 90.0 CHI1 137 137 A 146 CYS N A 146 CYS CA A 146 CYS CB A 146 CYS SG 1.0 -210.0 -150.0 CHI1 138 138 A 148 VAL N A 148 VAL CA A 148 VAL CB A 148 VAL CG1 1.0 -210.0 -150.0 CHI1 139 139 A 150 LYS N A 150 LYS CA A 150 LYS CB A 150 LYS CG 1.0 -90.0 -30.0 CHI1 140 140 A 152 TYR N A 152 TYR CA A 152 TYR CB A 152 TYR CG 1.0 -90.0 90.0 CHI1 141 141 A 152 TYR N A 152 TYR CA A 152 TYR CB A 152 TYR CG 1.0 -330.0 -30.0 CHI1 142 142 A 153 GLU N A 153 GLU CA A 153 GLU CB A 153 GLU CG 1.0 -90.0 -30.0 CHI1 143 143 A 154 MET N A 154 MET CA A 154 MET CB A 154 MET CG 1.0 -90.0 -30.0 CHI1 144 144 A 155 ILE N A 155 ILE CA A 155 ILE CB A 155 ILE CG1 1.0 -90.0 -30.0 CHI1 145 145 A 156 GLU N A 156 GLU CA A 156 GLU CB A 156 GLU CG 1.0 -330.0 -30.0 CHI1 146 146 A 156 GLU N A 156 GLU CA A 156 GLU CB A 156 GLU CG 1.0 -210.0 90.0 CHI1 147 147 A 156 GLU N A 156 GLU CA A 156 GLU CB A 156 GLU CG 1.0 -90.0 210.0 CHI1 148 148 A 157 CYS N A 157 CYS CA A 157 CYS CB A 157 CYS SG 1.0 -90.0 -30.0 CHI1 149 149 A 158 CYS N A 158 CYS CA A 158 CYS CB A 158 CYS SG 1.0 30.0 90.0 CHI1 150 150 A 159 SER N A 159 SER CA A 159 SER CB A 159 SER OG 1.0 -330.0 -30.0 CHI1 151 151 A 159 SER N A 159 SER CA A 159 SER CB A 159 SER OG 1.0 -210.0 90.0 CHI1 152 152 A 159 SER N A 159 SER CA A 159 SER CB A 159 SER OG 1.0 -90.0 210.0 CHI1 153 153 A 160 THR N A 160 THR CA A 160 THR CB A 160 THR OG1 1.0 30.0 90.0 CHI1 154 154 A 161 ASP N A 161 ASP CA A 161 ASP CB A 161 ASP CG 1.0 -90.0 -30.0 CHI1 155 155 A 162 LYS N A 162 LYS CA A 162 LYS CB A 162 LYS CG 1.0 -90.0 -30.0 CHI1 156 156 A 163 CYS N A 163 CYS CA A 163 CYS CB A 163 CYS SG 1.0 30.0 90.0 CHI1 157 157 A 164 ASN N A 164 ASN CA A 164 ASN CB A 164 ASN CG 1.0 30.0 90.0 CHI1 158 158 A 165 ARG N A 165 ARG CA A 165 ARG CB A 165 ARG CG 1.0 -210.0 -150.0 CHI1 stop_ save_