data_nef_c11583_2rup 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 2RUP 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 7 CYS SG 1 56 CYS SG 1 17 CYS SG 1 40 CYS SG 1 23 CYS SG 1 50 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 110 MET start . . 2 A 111 GLN middle . . 3 A 112 THR middle . . 4 A 113 GLN middle . . 5 A 114 SER middle . . 6 A 115 THR middle . . 7 A 116 CYS middle -HG . 8 A 117 PRO middle . false 9 A 118 GLU middle . . 10 A 119 ILE middle . . 11 A 120 PRO middle . false 12 A 121 ASP middle . . 13 A 122 LYS middle . . 14 A 123 THR middle . . 15 A 124 SER middle . . 16 A 125 ILE middle . . 17 A 126 CYS middle -HG . 18 A 127 ASN middle . . 19 A 128 SER middle . . 20 A 129 ASP middle . . 21 A 130 ALA middle . . 22 A 131 ASP middle . . 23 A 132 CYS middle -HG . 24 A 133 THR middle . . 25 A 134 PRO middle . false 26 A 135 GLY middle . false 27 A 136 SER middle . . 28 A 137 VAL middle . . 29 A 138 ASP middle . . 30 A 139 THR middle . . 31 A 140 HIS middle . . 32 A 141 SER middle . . 33 A 142 SER middle . . 34 A 143 GLY middle . false 35 A 144 VAL middle . . 36 A 145 ALA middle . . 37 A 146 THR middle . . 38 A 147 GLY middle . false 39 A 148 ARG middle . . 40 A 149 CYS middle -HG . 41 A 150 VAL middle . . 42 A 151 PRO middle . false 43 A 152 PHE middle . . 44 A 153 ASN middle . . 45 A 154 GLU middle . . 46 A 155 SER middle . . 47 A 156 VAL middle . . 48 A 157 LYS middle . . 49 A 158 THR middle . . 50 A 159 CYS middle -HG . 51 A 160 GLU middle . . 52 A 161 VAL middle . . 53 A 162 ALA middle . . 54 A 163 ALA middle . . 55 A 164 TRP middle . . 56 A 165 CYS middle -HG . 57 A 166 PRO middle . false 58 A 167 VAL 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 110 MET HA H 1 4.419 0.025 A 110 MET HBx H 1 2.045 0.024 A 110 MET HBy H 1 2.045 0.024 A 110 MET HE% H 1 2.065 0.02 A 110 MET HGx H 1 2.482 0.02 A 110 MET HGy H 1 2.482 0.02 A 110 MET C C 13 175.947 0.1 A 110 MET CA C 13 55.919 0.269 A 110 MET CB C 13 31.989 0.106 A 110 MET CE C 13 16.967 0.1 A 110 MET CG C 13 32.163 0.1 A 111 GLN H H 1 8.195 0.004 A 111 GLN HA H 1 5.076 0.012 A 111 GLN HBx H 1 2.073 0.009 A 111 GLN HBy H 1 2.073 0.009 A 111 GLN HE21 H 1 6.772 0.02 A 111 GLN HE22 H 1 7.799 0.003 A 111 GLN HGx H 1 2.27 0.006 A 111 GLN HGy H 1 2.27 0.006 A 111 GLN C C 13 175.627 0.062 A 111 GLN CA C 13 55.262 0.078 A 111 GLN CB C 13 34.098 0.186 A 111 GLN CG C 13 34.506 0.218 A 111 GLN N N 15 119.686 0.062 A 111 GLN NE2 N 15 114.661 0.2 A 112 THR H H 1 8.82 0.005 A 112 THR HA H 1 4.713 0.004 A 112 THR HB H 1 4.055 0.011 A 112 THR HG2% H 1 1.201 0.02 A 112 THR C C 13 173.448 0.1 A 112 THR CA C 13 60.4 0.111 A 112 THR CB C 13 71.947 0.026 A 112 THR CG2 C 13 21.351 0.601 A 112 THR N N 15 112.042 0.2 A 113 GLN H H 1 8.423 0.003 A 113 GLN HA H 1 3.871 0.013 A 113 GLN HB2 H 1 1.543 0.035 A 113 GLN HB3 H 1 1.185 0.027 A 113 GLN HGx H 1 0.856 0.017 A 113 GLN HGy H 1 0.856 0.017 A 113 GLN C C 13 174.758 0.1 A 113 GLN CA C 13 56.599 0.032 A 113 GLN CB C 13 27.613 0.425 A 113 GLN CG C 13 33.162 0.078 A 113 GLN N N 15 124.465 0.2 A 114 SER H H 1 8.271 0.003 A 114 SER HA H 1 4.566 0.028 A 114 SER HBx H 1 3.884 0.02 A 114 SER HBy H 1 3.884 0.02 A 114 SER C C 13 173.929 0.1 A 114 SER CA C 13 56.45 0.1 A 114 SER CB C 13 63.021 0.405 A 114 SER N N 15 122.463 0.2 A 115 THR H H 1 8.33 0.006 A 115 THR HA H 1 5.903 0.009 A 115 THR HB H 1 3.922 0.018 A 115 THR HG2% H 1 1.029 0.001 A 115 THR C C 13 174.927 0.039 A 115 THR CA C 13 58.895 0.199 A 115 THR CB C 13 70.799 0.11 A 115 THR CG2 C 13 21.909 0.1 A 115 THR N N 15 110.702 0.039 A 116 CYS H H 1 9.254 0.008 A 116 CYS HA H 1 5.349 0.017 A 116 CYS HB2 H 1 3.612 0.013 A 116 CYS HB3 H 1 3.491 0.009 A 116 CYS CA C 13 53.895 0.194 A 116 CYS CB C 13 38.383 0.184 A 116 CYS N N 15 114.435 0.2 A 117 PRO HBx H 1 1.865 0.032 A 117 PRO HBy H 1 1.865 0.032 A 117 PRO HD2 H 1 4.168 0.026 A 117 PRO HD3 H 1 3.865 0.02 A 117 PRO HG2 H 1 2.189 0.046 A 117 PRO HG3 H 1 2.003 0.02 A 117 PRO C C 13 176.181 0.1 A 117 PRO CA C 13 62.765 0.026 A 117 PRO CB C 13 32.343 0.139 A 117 PRO CD C 13 51.585 0.112 A 117 PRO CG C 13 27.897 0.212 A 118 GLU H H 1 7.453 0.003 A 118 GLU HA H 1 4.056 0.022 A 118 GLU HBx H 1 2.411 0.037 A 118 GLU HBy H 1 2.411 0.037 A 118 GLU HGx H 1 2.919 0.016 A 118 GLU HGy H 1 2.919 0.016 A 118 GLU C C 13 176.662 0.045 A 118 GLU CA C 13 55.973 0.047 A 118 GLU CB C 13 30.911 0.216 A 118 GLU CG C 13 34.94 0.396 A 118 GLU N N 15 119.592 0.045 A 119 ILE H H 1 7.884 0.008 A 119 ILE HA H 1 3.661 0.02 A 119 ILE HB H 1 1.517 0.017 A 119 ILE HD1% H 1 0.758 0.003 A 119 ILE HG12 H 1 1.375 0.014 A 119 ILE HG13 H 1 1.239 0.003 A 119 ILE HG2% H 1 0.758 0.018 A 119 ILE CA C 13 59.07 0.213 A 119 ILE CB C 13 37.662 0.343 A 119 ILE CD1 C 13 12.389 0.702 A 119 ILE CG1 C 13 27.905 0.133 A 119 ILE CG2 C 13 16.98 0.115 A 119 ILE N N 15 118.822 0.2 A 120 PRO HA H 1 3.861 0.029 A 120 PRO HBx H 1 1.608 0.011 A 120 PRO HBy H 1 1.608 0.011 A 120 PRO HD2 H 1 2.739 0.01 A 120 PRO HD3 H 1 1.759 0.013 A 120 PRO HG2 H 1 1.088 0.021 A 120 PRO HG3 H 1 1.619 0.005 A 120 PRO C C 13 174.506 0.1 A 120 PRO CA C 13 64.399 0.02 A 120 PRO CB C 13 31.486 0.171 A 120 PRO CD C 13 50.171 0.319 A 120 PRO CG C 13 28.031 0.083 A 121 ASP H H 1 8.125 0.003 A 121 ASP HA H 1 4.505 0.027 A 121 ASP HB2 H 1 2.921 0.004 A 121 ASP HB3 H 1 2.706 0.02 A 121 ASP C C 13 175.483 0.007 A 121 ASP CA C 13 53.286 0.039 A 121 ASP CB C 13 42.194 0.282 A 121 ASP N N 15 124.268 0.007 A 122 LYS H H 1 8.652 0.004 A 122 LYS HA H 1 4.095 0.02 A 122 LYS HBx H 1 1.927 0.022 A 122 LYS HBy H 1 1.927 0.022 A 122 LYS HDx H 1 1.691 0.015 A 122 LYS HDy H 1 1.691 0.015 A 122 LYS HEx H 1 2.997 0.009 A 122 LYS HEy H 1 2.997 0.009 A 122 LYS HGx H 1 1.49 0.013 A 122 LYS HGy H 1 1.49 0.013 A 122 LYS C C 13 177.959 0.1 A 122 LYS CA C 13 59.836 0.091 A 122 LYS CB C 13 32.13 0.275 A 122 LYS CD C 13 29.305 0.065 A 122 LYS CE C 13 42.098 0.156 A 122 LYS CG C 13 24.647 0.235 A 122 LYS N N 15 119.46 0.2 A 123 THR H H 1 8.281 0.007 A 123 THR HA H 1 4.433 0.009 A 123 THR HB H 1 4.458 0.006 A 123 THR HG2% H 1 1.262 0.016 A 123 THR C C 13 175.137 0.1 A 123 THR CA C 13 62.753 0.037 A 123 THR CB C 13 70.075 0.265 A 123 THR CG2 C 13 22.223 0.271 A 123 THR N N 15 107.351 0.2 A 124 SER H H 1 8.003 0.006 A 124 SER HA H 1 4.577 0.008 A 124 SER HB2 H 1 4.056 0.008 A 124 SER HB3 H 1 3.766 0.006 A 124 SER C C 13 173.806 0.1 A 124 SER CA C 13 58.309 0.235 A 124 SER CB C 13 66.764 0.047 A 124 SER N N 15 117.081 0.2 A 125 ILE H H 1 7.159 0.003 A 125 ILE HA H 1 4.454 0.01 A 125 ILE HB H 1 1.664 0.008 A 125 ILE HD1% H 1 0.735 0.023 A 125 ILE HG1x H 1 1.007 0.013 A 125 ILE HG1y H 1 1.007 0.013 A 125 ILE HG2% H 1 0.958 0.011 A 125 ILE C C 13 175.549 0.049 A 125 ILE CA C 13 62.729 0.257 A 125 ILE CB C 13 38.815 0.459 A 125 ILE CD1 C 13 13.263 0.145 A 125 ILE CG1 C 13 28.567 0.411 A 125 ILE CG2 C 13 17.356 0.245 A 125 ILE N N 15 121.131 0.049 A 126 CYS H H 1 8.549 0.005 A 126 CYS HA H 1 4.995 0.014 A 126 CYS HB2 H 1 3.364 0.003 A 126 CYS HB3 H 1 3.082 0.011 A 126 CYS C C 13 171.465 0.081 A 126 CYS CA C 13 52.97 0.127 A 126 CYS CB C 13 48.452 0.222 A 126 CYS N N 15 122.01 0.081 A 127 ASN H H 1 9.511 0.004 A 127 ASN HA H 1 4.924 0.013 A 127 ASN HBx H 1 2.766 0.009 A 127 ASN HBy H 1 2.766 0.009 A 127 ASN HD21 H 1 6.929 0.02 A 127 ASN HD22 H 1 7.862 0.008 A 127 ASN C C 13 174.639 0.1 A 127 ASN CA C 13 53.986 0.185 A 127 ASN CB C 13 41.505 0.125 A 127 ASN N N 15 116.718 0.2 A 127 ASN ND2 N 15 114.926 0.2 A 128 SER H H 1 8.354 0.004 A 128 SER HA H 1 4.658 0.036 A 128 SER HB2 H 1 4.107 0.023 A 128 SER HB3 H 1 3.895 0.009 A 128 SER C C 13 174.24 0.011 A 128 SER CA C 13 57.042 0.096 A 128 SER CB C 13 65.889 0.264 A 128 SER N N 15 115.204 0.011 A 129 ASP H H 1 8.897 0.004 A 129 ASP HA H 1 4.128 0.015 A 129 ASP HB2 H 1 3.099 0.02 A 129 ASP HB3 H 1 2.645 0.01 A 129 ASP C C 13 176.549 0.1 A 129 ASP CA C 13 57.99 0.108 A 129 ASP CB C 13 39.656 0.249 A 129 ASP N N 15 122.858 0.2 A 130 ALA H H 1 7.689 0.007 A 130 ALA HA H 1 4.132 0.006 A 130 ALA HB% H 1 1.353 0.008 A 130 ALA C C 13 178.475 0.074 A 130 ALA CA C 13 54.119 0.138 A 130 ALA CB C 13 18.329 0.151 A 130 ALA N N 15 118.273 0.074 A 131 ASP H H 1 7.62 0.006 A 131 ASP HA H 1 4.592 0.017 A 131 ASP HB2 H 1 3.127 0.029 A 131 ASP HB3 H 1 2.94 0.01 A 131 ASP C C 13 175.515 0.1 A 131 ASP CA C 13 55.559 0.07 A 131 ASP CB C 13 42.326 0.169 A 131 ASP N N 15 115.342 0.2 A 132 CYS H H 1 8.081 0.01 A 132 CYS HA H 1 4.907 0.019 A 132 CYS HBx H 1 2.758 0.038 A 132 CYS HBy H 1 2.758 0.038 A 132 CYS C C 13 173.556 0.1 A 132 CYS CA C 13 53.098 0.114 A 132 CYS CB C 13 40.779 0.079 A 132 CYS N N 15 120.174 0.2 A 133 THR H H 1 8.831 0.003 A 133 THR HA H 1 4.735 0.011 A 133 THR HB H 1 4.058 0.02 A 133 THR HG2% H 1 1.198 0.013 A 133 THR CA C 13 60.248 0.042 A 133 THR CB C 13 71.797 0.349 A 133 THR CG2 C 13 21.706 0.163 A 133 THR N N 15 120.985 0.2 A 134 PRO HA H 1 4.391 0.02 A 134 PRO HBx H 1 1.966 0.02 A 134 PRO HBy H 1 1.966 0.02 A 134 PRO HDx H 1 3.783 0.05 A 134 PRO HDy H 1 3.783 0.05 A 134 PRO HGx H 1 2.002 0.025 A 134 PRO HGy H 1 2.002 0.025 A 134 PRO C C 13 177.594 0.1 A 134 PRO CA C 13 63.349 0.051 A 134 PRO CB C 13 31.713 0.1 A 134 PRO CD C 13 50.746 0.1 A 134 PRO CG C 13 26.967 0.054 A 135 GLY H H 1 8.897 0.004 A 135 GLY HAx H 1 3.979 0.057 A 135 GLY HAy H 1 3.979 0.057 A 135 GLY C C 13 174.222 0.1 A 135 GLY CA C 13 45.42 0.13 A 135 GLY N N 15 111.083 0.2 A 136 SER H H 1 8.103 0.007 A 136 SER HA H 1 4.484 0.039 A 136 SER HBx H 1 3.905 0.007 A 136 SER HBy H 1 3.905 0.007 A 136 SER C C 13 174.591 0.1 A 136 SER CA C 13 58.4 0.036 A 136 SER CB C 13 63.99 0.193 A 136 SER N N 15 115.518 0.2 A 137 VAL H H 1 8.142 0.004 A 137 VAL HA H 1 4.144 0.022 A 137 VAL HB H 1 2.068 0.009 A 137 VAL HG1% H 1 0.894 0.008 A 137 VAL HG2% H 1 0.869 0.033 A 137 VAL C C 13 176.705 0.1 A 137 VAL CA C 13 62.169 0.136 A 137 VAL CB C 13 33.079 0.045 A 137 VAL CG1 C 13 21.476 0.1 A 137 VAL CG2 C 13 20.357 0.344 A 137 VAL N N 15 120.92 0.2 A 138 ASP H H 1 8.73 0.005 A 138 ASP HA H 1 4.773 0.016 A 138 ASP HB2 H 1 2.942 0.02 A 138 ASP HB3 H 1 2.664 0.015 A 138 ASP C C 13 177.003 0.1 A 138 ASP CA C 13 52.898 0.069 A 138 ASP CB C 13 41.995 0.073 A 138 ASP N N 15 127.984 0.2 A 139 THR H H 1 8.698 0.099 A 139 THR HA H 1 4.046 0.01 A 139 THR HB H 1 4.177 0.012 A 139 THR HG2% H 1 1.207 0.01 A 139 THR C C 13 176.267 0.1 A 139 THR CA C 13 64.636 0.203 A 139 THR CB C 13 68.701 0.35 A 139 THR CG2 C 13 22.105 0.1 A 139 THR N N 15 119.893 0.2 A 140 HIS H H 1 8.334 0.004 A 140 HIS HA H 1 4.549 0.025 A 140 HIS HBx H 1 3.426 0.03 A 140 HIS HBy H 1 3.426 0.03 A 140 HIS HD2 H 1 7.363 0.006 A 140 HIS HE1 H 1 8.561 0.02 A 140 HIS C C 13 175.252 0.1 A 140 HIS CA C 13 57.871 0.039 A 140 HIS CB C 13 28.141 0.084 A 140 HIS CD2 C 13 120.134 0.043 A 140 HIS CE1 C 13 136.327 0.1 A 140 HIS N N 15 118.199 0.2 A 141 SER H H 1 7.651 0.006 A 141 SER HA H 1 4.502 0.021 A 141 SER HBx H 1 4.161 0.023 A 141 SER HBy H 1 4.161 0.023 A 141 SER C C 13 175.366 0.1 A 141 SER CA C 13 59.274 0.043 A 141 SER CB C 13 66.536 0.207 A 141 SER N N 15 112.226 0.2 A 142 SER H H 1 8.399 0.004 A 142 SER HA H 1 4.253 0.024 A 142 SER HBx H 1 4.125 0.02 A 142 SER HBy H 1 4.125 0.02 A 142 SER C C 13 173.779 0.1 A 142 SER CA C 13 60.46 0.177 A 142 SER CB C 13 62.637 0.17 A 142 SER N N 15 115.795 0.2 A 143 GLY H H 1 8.683 0.004 A 143 GLY HA2 H 1 4.457 0.013 A 143 GLY HA3 H 1 3.59 0.013 A 143 GLY C C 13 171.546 0.1 A 143 GLY CA C 13 45.092 0.24 A 143 GLY N N 15 108.844 0.2 A 144 VAL H H 1 7.884 0.01 A 144 VAL HA H 1 4.677 0.013 A 144 VAL HB H 1 1.896 0.013 A 144 VAL HG1% H 1 0.958 0.019 A 144 VAL HG2% H 1 0.912 0.018 A 144 VAL C C 13 176.794 0.1 A 144 VAL CA C 13 60.77 0.068 A 144 VAL CB C 13 34.301 0.109 A 144 VAL CG1 C 13 20.957 0.178 A 144 VAL CG2 C 13 20.743 0.173 A 144 VAL N N 15 117.921 0.2 A 145 ALA H H 1 9.391 0.012 A 145 ALA HA H 1 5.033 0.014 A 145 ALA HB% H 1 1.537 0.004 A 145 ALA C C 13 179.69 0.1 A 145 ALA CA C 13 52.828 0.02 A 145 ALA CB C 13 17.847 0.226 A 145 ALA N N 15 131.75 0.2 A 146 THR H H 1 8.313 0.005 A 146 THR HA H 1 4.277 0.02 A 146 THR HB H 1 4.407 0.028 A 146 THR HG2% H 1 1.191 0.015 A 146 THR C C 13 176.788 0.1 A 146 THR CA C 13 62.155 0.147 A 146 THR CB C 13 69.805 0.248 A 146 THR CG2 C 13 21.899 0.1 A 146 THR N N 15 113.049 0.2 A 147 GLY H H 1 9.383 0.006 A 147 GLY HA2 H 1 4.551 0.011 A 147 GLY HA3 H 1 3.334 0.01 A 147 GLY C C 13 172.235 0.1 A 147 GLY CA C 13 44.544 0.112 A 147 GLY N N 15 110.478 0.2 A 148 ARG H H 1 7.575 0.003 A 148 ARG HA H 1 4.466 0.01 A 148 ARG HBx H 1 1.599 0.035 A 148 ARG HBy H 1 1.599 0.035 A 148 ARG HDx H 1 3.162 0.011 A 148 ARG HDy H 1 3.162 0.011 A 148 ARG HE H 1 7.414 0.005 A 148 ARG HG2 H 1 1.597 0.027 A 148 ARG HG3 H 1 1.429 0.033 A 148 ARG C C 13 175.51 0.1 A 148 ARG CA C 13 55.698 0.092 A 148 ARG CB C 13 31.633 0.168 A 148 ARG CD C 13 43.453 0.144 A 148 ARG CG C 13 26.759 0.162 A 148 ARG N N 15 116.429 0.2 A 148 ARG NE N 15 84.125 0.2 A 149 CYS H H 1 9.138 0.01 A 149 CYS HA H 1 5.008 0.007 A 149 CYS HBx H 1 2.795 0.024 A 149 CYS HBy H 1 2.795 0.024 A 149 CYS C C 13 174.769 0.002 A 149 CYS CA C 13 55.574 0.104 A 149 CYS CB C 13 40.583 0.083 A 149 CYS N N 15 126.023 0.002 A 150 VAL H H 1 9.226 0.002 A 150 VAL HA H 1 5.087 0.009 A 150 VAL HB H 1 2.299 0.005 A 150 VAL HG1% H 1 0.815 0.009 A 150 VAL HG2% H 1 0.761 0.013 A 150 VAL CA C 13 58.073 0.061 A 150 VAL CB C 13 33.379 0.208 A 150 VAL CG1 C 13 17.708 0.362 A 150 VAL CG2 C 13 21.86 0.1 A 150 VAL N N 15 123.262 0.2 A 151 PRO HA H 1 5.108 0.009 A 151 PRO HBx H 1 2.276 0.019 A 151 PRO HBy H 1 2.276 0.019 A 151 PRO HD2 H 1 3.847 0.018 A 151 PRO HD3 H 1 3.609 0.002 A 151 PRO HGx H 1 1.964 0.039 A 151 PRO HGy H 1 1.964 0.039 A 151 PRO C C 13 176.676 0.1 A 151 PRO CA C 13 64.601 0.036 A 151 PRO CB C 13 32.604 0.711 A 151 PRO CD C 13 50.599 0.04 A 151 PRO CG C 13 27.435 0.562 A 152 PHE H H 1 9.49 0.008 A 152 PHE HA H 1 4.481 0.034 A 152 PHE HB2 H 1 3.429 0.015 A 152 PHE HB3 H 1 2.706 0.018 A 152 PHE HDx H 1 7.024 0.016 A 152 PHE HDy H 1 7.024 0.016 A 152 PHE HEx H 1 7.305 0.011 A 152 PHE HEy H 1 7.305 0.011 A 152 PHE HZ H 1 7.302 0.001 A 152 PHE C C 13 175.9 0.1 A 152 PHE CA C 13 60.196 0.048 A 152 PHE CB C 13 40.671 0.053 A 152 PHE CDx C 13 131.976 0.045 A 152 PHE CDy C 13 131.976 0.045 A 152 PHE CEx C 13 131.715 0.251 A 152 PHE CEy C 13 131.715 0.251 A 152 PHE CZ C 13 130.063 0.1 A 152 PHE N N 15 126.533 0.2 A 153 ASN H H 1 8.209 0.004 A 153 ASN HA H 1 4.494 0.019 A 153 ASN HB2 H 1 3.258 0.012 A 153 ASN HB3 H 1 2.861 0.013 A 153 ASN C C 13 174.829 0.023 A 153 ASN CA C 13 51.971 0.086 A 153 ASN CB C 13 38.13 0.01 A 153 ASN N N 15 116.64 0.023 A 154 GLU H H 1 8.704 0.007 A 154 GLU HA H 1 4.179 0.004 A 154 GLU HBx H 1 2.103 0.012 A 154 GLU HBy H 1 2.103 0.012 A 154 GLU HGx H 1 2.398 0.011 A 154 GLU HGy H 1 2.398 0.011 A 154 GLU C C 13 176.669 0.056 A 154 GLU CA C 13 58.994 0.164 A 154 GLU CB C 13 28.873 0.004 A 154 GLU CG C 13 35.541 0.085 A 154 GLU N N 15 114.887 0.056 A 155 SER H H 1 8.492 0.014 A 155 SER HA H 1 4.718 0.009 A 155 SER HBx H 1 3.888 0.006 A 155 SER HBy H 1 3.888 0.006 A 155 SER C C 13 173.688 0.1 A 155 SER CA C 13 59.306 0.017 A 155 SER CB C 13 65.444 0.033 A 155 SER N N 15 112.925 0.2 A 156 VAL H H 1 8.095 0.012 A 156 VAL HA H 1 4.464 0.01 A 156 VAL HB H 1 2.083 0.008 A 156 VAL HG1% H 1 1.063 0.025 A 156 VAL HG2% H 1 0.938 0.005 A 156 VAL C C 13 173.11 0.016 A 156 VAL CA C 13 61.9 0.05 A 156 VAL CB C 13 35.624 0.108 A 156 VAL CG1 C 13 21.964 0.108 A 156 VAL CG2 C 13 21.252 0.183 A 156 VAL N N 15 122.295 0.016 A 157 LYS H H 1 8.77 0.006 A 157 LYS HA H 1 5.075 0.008 A 157 LYS HB2 H 1 1.968 0.01 A 157 LYS HB3 H 1 1.651 0.025 A 157 LYS HD2 H 1 1.576 0.026 A 157 LYS HD3 H 1 1.454 0.001 A 157 LYS HEx H 1 2.87 0.007 A 157 LYS HEy H 1 2.87 0.007 A 157 LYS HG2 H 1 1.572 0.006 A 157 LYS HG3 H 1 1.05 0.016 A 157 LYS C C 13 175.528 0.1 A 157 LYS CA C 13 55.682 0.073 A 157 LYS CB C 13 34.838 0.343 A 157 LYS CD C 13 29.858 0.415 A 157 LYS CE C 13 42.237 0.333 A 157 LYS CG C 13 25.508 0.101 A 157 LYS N N 15 127.566 0.2 A 158 THR H H 1 9.156 0.004 A 158 THR HA H 1 5.249 0.005 A 158 THR HB H 1 3.866 0.019 A 158 THR HG2% H 1 0.689 0.008 A 158 THR C C 13 175.226 0.1 A 158 THR CA C 13 58.895 0.242 A 158 THR CB C 13 72.644 0.371 A 158 THR CG2 C 13 23.409 0.249 A 158 THR N N 15 110.415 0.2 A 159 CYS H H 1 8.117 0.004 A 159 CYS HA H 1 4.86 0.042 A 159 CYS HB2 H 1 3.476 0.003 A 159 CYS HB3 H 1 2.596 0.007 A 159 CYS C C 13 174.349 0.1 A 159 CYS CA C 13 55.909 0.073 A 159 CYS CB C 13 37.082 0.166 A 159 CYS N N 15 117.364 0.2 A 160 GLU H H 1 8.627 0.004 A 160 GLU HA H 1 4.368 0.021 A 160 GLU HBx H 1 1.823 0.015 A 160 GLU HBy H 1 1.823 0.015 A 160 GLU HGx H 1 2.304 0.008 A 160 GLU HGy H 1 2.304 0.008 A 160 GLU C C 13 176.697 0.1 A 160 GLU CA C 13 55.753 0.132 A 160 GLU CB C 13 31.825 0.08 A 160 GLU CG C 13 33.83 0.1 A 160 GLU N N 15 123.18 0.2 A 161 VAL H H 1 9.579 0.008 A 161 VAL HA H 1 5.01 0.009 A 161 VAL HB H 1 1.759 0.016 A 161 VAL HG1% H 1 0.862 0.003 A 161 VAL HG2% H 1 0.828 0.011 A 161 VAL C C 13 173.935 0.1 A 161 VAL CA C 13 59.091 0.068 A 161 VAL CB C 13 36.017 0.419 A 161 VAL CG1 C 13 19.581 0.076 A 161 VAL CG2 C 13 22.222 0.287 A 161 VAL N N 15 121.749 0.2 A 162 ALA H H 1 8.561 0.018 A 162 ALA HA H 1 5.121 0.009 A 162 ALA HB% H 1 1.258 0.009 A 162 ALA C C 13 176.752 0.1 A 162 ALA CA C 13 51.005 0.287 A 162 ALA CB C 13 18.083 0.062 A 162 ALA N N 15 124.455 0.2 A 163 ALA H H 1 8.434 0.006 A 163 ALA HA H 1 4.55 0.011 A 163 ALA HB% H 1 1.254 0.015 A 163 ALA C C 13 175.553 0.1 A 163 ALA CA C 13 51.243 0.078 A 163 ALA CB C 13 22.712 0.266 A 163 ALA N N 15 128.871 0.2 A 164 TRP H H 1 7.864 0.013 A 164 TRP HA H 1 4.424 0.004 A 164 TRP HB2 H 1 2.987 0.014 A 164 TRP HB3 H 1 2.749 0.014 A 164 TRP HD1 H 1 7.229 0.006 A 164 TRP HE1 H 1 10.007 0.034 A 164 TRP HE3 H 1 7.012 0.003 A 164 TRP HH2 H 1 7.22 0.02 A 164 TRP HZ2 H 1 7.481 0.017 A 164 TRP HZ3 H 1 7.048 0.005 A 164 TRP C C 13 174.748 0.1 A 164 TRP CA C 13 58.15 0.109 A 164 TRP CB C 13 27.478 0.362 A 164 TRP CD1 C 13 127.024 0.1 A 164 TRP CE3 C 13 119.461 0.1 A 164 TRP CH2 C 13 124.718 0.136 A 164 TRP CZ2 C 13 114.669 0.1 A 164 TRP CZ3 C 13 122.068 0.061 A 164 TRP N N 15 118.86 0.2 A 164 TRP NE1 N 15 128.873 0.2 A 165 CYS H H 1 8.832 0.005 A 165 CYS HA H 1 4.703 0.009 A 165 CYS HB2 H 1 3.063 0.014 A 165 CYS HB3 H 1 2.758 0.008 A 165 CYS CA C 13 54.796 0.077 A 165 CYS CB C 13 44.424 0.08 A 165 CYS N N 15 124.575 0.2 A 166 PRO HA H 1 4.396 0.01 A 166 PRO HB2 H 1 2.277 0.02 A 166 PRO HB3 H 1 1.914 0.005 A 166 PRO HD2 H 1 3.833 0.036 A 166 PRO HD3 H 1 3.7 0.008 A 166 PRO HG2 H 1 2.172 0.017 A 166 PRO HG3 H 1 1.985 0.014 A 166 PRO C C 13 176.025 0.1 A 166 PRO CA C 13 63.333 0.17 A 166 PRO CB C 13 32.037 0.104 A 166 PRO CD C 13 50.787 0.153 A 166 PRO CG C 13 27.754 0.196 A 167 VAL H H 1 7.758 0.008 A 167 VAL HA H 1 4.032 0.007 A 167 VAL HB H 1 2.055 0.011 A 167 VAL HG1% H 1 0.886 0.008 A 167 VAL HG2% H 1 0.915 0.01 A 167 VAL CA C 13 63.339 0.1 A 167 VAL CB C 13 32.955 0.449 A 167 VAL CG1 C 13 20.648 0.1 A 167 VAL CG2 C 13 20.621 0.1 A 167 VAL N N 15 123.575 0.2 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 144 VAL HA A 145 ALA H 1.0 . 3.56 2 2 A 162 ALA HA A 163 ALA H 1.0 . 3.44 3 3 A 156 VAL HA A 157 LYS H 1.0 . 3.01 4 4 A 129 ASP HA A 149 CYS H 1.0 . 3.80 5 5 A 149 CYS H A 149 CYS HBx 1.0 . 3.52 6 5 A 149 CYS H A 149 CYS HBy 1.0 . 3.52 7 6 A 149 CYS H A 148 ARG HA 1.0 . 3.17 8 7 A 161 VAL HA A 162 ALA H 1.0 . 3.48 9 8 A 112 THR HA A 113 GLN H 1.0 . 3.45 10 9 A 164 TRP HA A 165 CYS H 1.0 . 3.53 11 10 A 113 GLN H A 112 THR HB 1.0 . 3.76 12 11 A 120 PRO HA A 121 ASP H 1.0 . 3.38 13 12 A 162 ALA H A 162 ALA HB% 1.0 . 3.84 14 13 A 149 CYS HA A 150 VAL H 1.0 . 3.37 15 14 A 150 VAL H A 150 VAL HG2% 1.0 . 3.60 16 15 A 128 SER HA A 129 ASP H 1.0 . 3.44 17 16 A 155 SER H A 156 VAL H 1.0 . 3.07 18 17 A 156 VAL H A 153 ASN H 1.0 . 3.87 19 18 A 113 GLN HA A 114 SER H 1.0 . 3.22 20 19 A 126 CYS H A 158 THR HA 1.0 . 3.85 21 20 A 126 CYS H A 125 ILE HA 1.0 . 3.08 22 21 A 125 ILE H A 125 ILE HB 1.0 . 3.44 23 22 A 138 ASP HA A 139 THR H 1.0 . 3.35 24 23 A 110 MET HA A 111 GLN H 1.0 . 3.48 25 24 A 111 GLN H A 111 GLN HBx 1.0 . 3.84 26 24 A 111 GLN H A 111 GLN HBy 1.0 . 3.84 27 25 A 119 ILE H A 119 ILE HG13 1.0 . 3.85 28 26 A 140 HIS H A 141 SER H 1.0 . 3.82 29 27 A 140 HIS H A 140 HIS HBx 1.0 . 3.79 30 27 A 140 HIS H A 140 HIS HBy 1.0 . 3.79 31 28 A 130 ALA H A 130 ALA HB% 1.0 . 3.50 32 29 A 123 THR H A 124 SER H 1.0 . 3.46 33 30 A 121 ASP H A 124 SER H 1.0 . 3.62 34 31 A 125 ILE H A 124 SER H 1.0 . 4.26 35 32 A 158 THR HA A 159 CYS H 1.0 . 3.55 36 33 A 159 CYS H A 158 THR HB 1.0 . 3.53 37 34 A 153 ASN H A 152 PHE H 1.0 . 3.34 38 35 A 126 CYS HA A 127 ASN H 1.0 . 3.30 39 36 A 153 ASN H A 152 PHE HA 1.0 . 3.56 40 37 A 127 ASN H A 127 ASN HBx 1.0 . 3.66 41 37 A 127 ASN H A 127 ASN HBy 1.0 . 3.66 42 38 A 153 ASN H A 152 PHE HB3 1.0 . 3.80 43 39 A 148 ARG H A 148 ARG HBx 1.0 . 3.89 44 39 A 148 ARG H A 148 ARG HBy 1.0 . 3.89 45 40 A 148 ARG H A 147 GLY H 1.0 . 3.73 46 41 A 142 SER H A 143 GLY H 1.0 . 3.82 47 42 A 131 ASP H A 132 CYS H 1.0 . 3.50 48 43 A 141 SER H A 142 SER H 1.0 . 3.59 49 44 A 142 SER H A 142 SER HBx 1.0 . 3.83 50 44 A 142 SER H A 142 SER HBy 1.0 . 3.83 51 45 A 131 ASP H A 128 SER HB3 1.0 . 4.12 52 46 A 131 ASP H A 131 ASP HB3 1.0 . 3.93 53 47 A 155 SER H A 154 GLU H 1.0 . 3.75 54 48 A 154 GLU H A 153 ASN HB2 1.0 . 4.03 55 49 A 128 SER H A 127 ASN HBx 1.0 . 3.63 56 49 A 127 ASN HBy A 128 SER H 1.0 . 3.63 57 50 A 154 GLU H A 154 GLU HBx 1.0 . 3.85 58 50 A 154 GLU H A 154 GLU HBy 1.0 . 3.85 59 51 A 145 ALA HA A 146 THR H 1.0 . 3.50 60 52 A 155 SER H A 155 SER HBx 1.0 . 3.82 61 52 A 155 SER H A 155 SER HBy 1.0 . 3.82 62 53 A 147 GLY H A 146 THR H 1.0 . 3.73 63 54 A 157 LYS HA A 158 THR H 1.0 . 3.51 64 55 A 115 THR H A 115 THR HB 1.0 . 3.79 65 56 A 135 GLY H A 146 THR HA 1.0 . 4.17 66 57 A 156 VAL H A 155 SER HBx 1.0 . 4.12 67 57 A 156 VAL H A 155 SER HBy 1.0 . 4.12 68 58 A 131 ASP H A 131 ASP HB2 1.0 . 3.93 69 59 A 112 THR H A 111 GLN HBx 1.0 . 4.37 70 59 A 111 GLN HBy A 112 THR H 1.0 . 4.37 71 60 A 113 GLN H A 164 TRP HE3 1.0 . 4.44 72 61 A 116 CYS H A 161 VAL H 1.0 . 4.17 73 62 A 115 THR HB A 116 CYS H 1.0 . 4.32 74 63 A 118 GLU H A 118 GLU HBx 1.0 . 4.17 75 63 A 118 GLU H A 118 GLU HBy 1.0 . 4.17 76 64 A 118 GLU H A 117 PRO HBx 1.0 . 3.98 77 64 A 118 GLU H A 117 PRO HBy 1.0 . 3.98 78 65 A 119 ILE H A 119 ILE HB 1.0 . 4.15 79 66 A 121 ASP H A 125 ILE HD1% 1.0 . 4.40 80 67 A 122 LYS H A 122 LYS HBx 1.0 . 3.94 81 67 A 122 LYS H A 122 LYS HBy 1.0 . 3.94 82 68 A 123 THR H A 122 LYS H 1.0 . 4.13 83 69 A 125 ILE H A 125 ILE HG1x 1.0 . 4.08 84 69 A 125 ILE H A 125 ILE HG1y 1.0 . 4.08 85 70 A 126 CYS H A 125 ILE H 1.0 . 4.55 86 71 A 126 CYS H A 125 ILE HG2% 1.0 . 3.98 87 72 A 126 CYS H A 125 ILE HD1% 1.0 . 4.84 88 73 A 126 CYS H A 158 THR HG2% 1.0 . 5.13 89 74 A 127 ASN H A 127 ASN HD21 1.0 . 4.42 90 75 A 127 ASN H A 126 CYS HB3 1.0 . 4.14 91 76 A 127 ASN H A 126 CYS HB2 1.0 . 4.14 92 77 A 128 SER H A 128 SER HB2 1.0 . 4.17 93 78 A 128 SER H A 128 SER HB3 1.0 . 4.17 94 79 A 128 SER H A 131 ASP HB3 1.0 . 4.32 95 80 A 128 SER H A 131 ASP HB2 1.0 . 4.32 96 81 A 129 ASP H A 149 CYS HBx 1.0 . 3.93 97 81 A 149 CYS HBy A 129 ASP H 1.0 . 3.93 98 82 A 129 ASP H A 130 ALA H 1.0 . 3.92 99 83 A 130 ALA H A 129 ASP HB3 1.0 . 4.69 100 84 A 131 ASP H A 128 SER HB2 1.0 . 4.12 101 85 A 130 ALA HB% A 131 ASP H 1.0 . 4.19 102 86 A 131 ASP H A 128 SER H 1.0 . 4.09 103 87 A 129 ASP H A 131 ASP H 1.0 . 3.95 104 88 A 132 CYS H A 132 CYS HBx 1.0 . 3.96 105 88 A 132 CYS H A 132 CYS HBy 1.0 . 3.96 106 89 A 135 GLY H A 145 ALA HB% 1.0 . 4.52 107 90 A 139 THR H A 139 THR HG2% 1.0 . 4.26 108 91 A 140 HIS H A 139 THR HB 1.0 . 4.13 109 92 A 138 ASP HA A 140 HIS H 1.0 . 4.18 110 93 A 139 THR H A 140 HIS H 1.0 . 3.84 111 94 A 138 ASP HA A 141 SER H 1.0 . 4.67 112 95 A 141 SER H A 143 GLY H 1.0 . 4.26 113 96 A 141 SER H A 140 HIS HBx 1.0 . 4.30 114 96 A 141 SER H A 140 HIS HBy 1.0 . 4.30 115 97 A 162 ALA H A 144 VAL H 1.0 . 3.99 116 98 A 144 VAL H A 144 VAL HB 1.0 . 4.00 117 99 A 145 ALA H A 144 VAL HG2% 1.0 . 4.53 118 100 A 145 ALA H A 144 VAL HG1% 1.0 . 4.53 119 101 A 146 THR H A 146 THR HG2% 1.0 . 3.99 120 102 A 149 CYS H A 148 ARG HBx 1.0 . 4.06 121 102 A 149 CYS H A 148 ARG HBy 1.0 . 4.06 122 103 A 153 ASN H A 152 PHE HD% 1.0 . 4.18 123 104 A 154 GLU H A 153 ASN HB3 1.0 . 4.03 124 105 A 154 GLU H A 154 GLU HGx 1.0 . 4.23 125 105 A 154 GLU H A 154 GLU HGy 1.0 . 4.23 126 106 A 156 VAL H A 156 VAL HB 1.0 . 4.19 127 107 A 152 PHE HA A 158 THR H 1.0 . 4.38 128 108 A 159 CYS H A 159 CYS HB3 1.0 . 4.18 129 109 A 159 CYS H A 158 THR HG2% 1.0 . 4.24 130 110 A 159 CYS H A 159 CYS HB2 1.0 . 4.18 131 111 A 160 GLU H A 160 GLU HGx 1.0 . 4.08 132 111 A 160 GLU H A 160 GLU HGy 1.0 . 4.08 133 112 A 160 GLU H A 160 GLU HBx 1.0 . 4.17 134 112 A 160 GLU H A 160 GLU HBy 1.0 . 4.17 135 113 A 119 ILE H A 119 ILE HG12 1.0 . 3.85 136 114 A 152 PHE H A 120 PRO HG3 1.0 . 5.50 137 115 A 121 ASP H A 125 ILE HG2% 1.0 . 4.61 138 116 A 152 PHE H A 120 PRO HBx 1.0 . 4.67 139 116 A 152 PHE H A 120 PRO HBy 1.0 . 4.67 140 117 A 146 THR H A 161 VAL H 1.0 . 4.54 141 118 A 163 ALA H A 163 ALA HB% 1.0 . 4.10 142 119 A 163 ALA H A 115 THR HA 1.0 . 4.38 143 120 A 119 ILE H A 118 GLU HGx 1.0 . 4.52 144 120 A 119 ILE H A 118 GLU HGy 1.0 . 4.52 145 121 A 121 ASP H A 124 SER HA 1.0 . 5.43 146 122 A 111 GLN HA A 111 GLN HGx 1.0 . 4.25 147 122 A 111 GLN HA A 111 GLN HGy 1.0 . 4.25 148 123 A 115 THR HA A 115 THR HG2% 1.0 . 4.12 149 124 A 118 GLU HGy A 161 VAL HG1% 1.0 . 4.76 150 124 A 118 GLU HGx A 161 VAL HG1% 1.0 . 4.76 151 125 A 119 ILE HA A 119 ILE HG2% 1.0 . 4.15 152 126 A 125 ILE HB A 125 ILE HD1% 1.0 . 3.10 153 127 A 133 THR HA A 133 THR HG2% 1.0 . 3.43 154 128 A 144 VAL HA A 144 VAL HB 1.0 . 2.95 155 129 A 145 ALA HB% A 136 SER HBx 1.0 . 4.22 156 129 A 145 ALA HB% A 136 SER HBy 1.0 . 4.22 157 130 A 146 THR HA A 146 THR HG2% 1.0 . 3.26 158 131 A 150 VAL HG2% A 160 GLU HA 1.0 . 4.48 159 132 A 150 VAL HB A 151 PRO HD2 1.0 . 4.28 160 133 A 150 VAL HB A 151 PRO HD3 1.0 . 4.28 161 134 A 150 VAL HG2% A 160 GLU HBx 1.0 . 4.72 162 134 A 150 VAL HG2% A 160 GLU HBy 1.0 . 4.72 163 135 A 156 VAL HA A 156 VAL HG1% 1.0 . 3.93 164 136 A 156 VAL HA A 156 VAL HG2% 1.0 . 3.93 165 137 A 158 THR HA A 125 ILE HA 1.0 . 3.95 166 138 A 150 VAL HG1% A 160 GLU HBx 1.0 . 4.13 167 138 A 160 GLU HBy A 150 VAL HG1% 1.0 . 4.13 168 139 A 162 ALA HB% A 144 VAL HB 1.0 . 4.26 169 140 A 119 ILE HG2% A 120 PRO HD3 1.0 . 4.75 170 141 A 119 ILE HG2% A 120 PRO HD2 1.0 . 4.75 171 142 A 119 ILE HA A 119 ILE HD1% 1.0 . 5.11 172 143 A 120 PRO HG3 A 119 ILE HA 1.0 . 4.62 173 144 A 119 ILE HG2% A 120 PRO HG2 1.0 . 4.03 174 145 A 120 PRO HG2 A 152 PHE HE% 1.0 . 5.11 175 146 A 123 THR HA A 122 LYS HBx 1.0 . 4.17 176 146 A 122 LYS HBy A 123 THR HA 1.0 . 4.17 177 147 A 122 LYS HDx A 122 LYS HGx 1.0 . 3.01 178 147 A 122 LYS HDy A 122 LYS HGx 1.0 . 3.01 179 147 A 122 LYS HGy A 122 LYS HDx 1.0 . 3.01 180 147 A 122 LYS HGy A 122 LYS HDy 1.0 . 3.01 181 148 A 125 ILE HA A 125 ILE HG2% 1.0 . 4.08 182 149 A 125 ILE HA A 125 ILE HD1% 1.0 . 4.50 183 150 A 125 ILE HD1% A 122 LYS HA 1.0 . 4.58 184 151 A 119 ILE HD1% A 152 PHE HZ 1.0 . 4.78 185 152 A 125 ILE HA A 125 ILE HG1x 1.0 . 3.75 186 152 A 125 ILE HA A 125 ILE HG1y 1.0 . 3.75 187 153 A 129 ASP HA A 149 CYS HBx 1.0 . 3.70 188 153 A 129 ASP HA A 149 CYS HBy 1.0 . 3.70 189 154 A 130 ALA H A 129 ASP HB2 1.0 . 4.69 190 155 A 145 ALA H A 145 ALA HB% 1.0 . 4.07 191 156 A 149 CYS HA A 150 VAL HG2% 1.0 . 4.24 192 157 A 150 VAL HG1% A 150 VAL HA 1.0 . 3.75 193 158 A 154 GLU HA A 154 GLU HGx 1.0 . 4.12 194 158 A 154 GLU HGy A 154 GLU HA 1.0 . 4.12 195 159 A 153 ASN H A 156 VAL HB 1.0 . 5.26 196 160 A 158 THR HA A 158 THR HG2% 1.0 . 4.16 197 161 A 125 ILE HA A 158 THR HG2% 1.0 . 3.86 198 162 A 161 VAL HG2% A 118 GLU HGx 1.0 . 4.76 199 162 A 118 GLU HGy A 161 VAL HG2% 1.0 . 4.76 200 163 A 161 VAL HA A 161 VAL HG1% 1.0 . 3.96 201 164 A 161 VAL HA A 161 VAL HG2% 1.0 . 3.96 202 165 A 163 ALA HB% A 164 TRP H 1.0 . 4.16 203 166 A 120 PRO HG3 A 119 ILE HG2% 1.0 . 4.51 204 167 A 119 ILE HG2% A 152 PHE HE% 1.0 . 4.79 205 168 A 140 HIS HA A 140 HIS HD2 1.0 . 4.96 206 169 A 112 THR HA A 164 TRP HZ3 1.0 . 4.59 207 170 A 113 GLN H A 113 GLN HB2 1.0 . 3.59 208 170 A 113 GLN H A 113 GLN HB3 1.0 . 3.59 209 171 A 116 CYS HB2 A 165 CYS HB2 1.0 . 4.10 210 171 A 116 CYS HB3 A 165 CYS HB2 1.0 . 4.10 211 171 A 165 CYS HB3 A 116 CYS HB2 1.0 . 4.10 212 171 A 116 CYS HB3 A 165 CYS HB3 1.0 . 4.10 213 172 A 152 PHE HB2 A 117 PRO HG2 1.0 . 4.62 214 172 A 117 PRO HG3 A 152 PHE HB2 1.0 . 4.62 215 173 A 152 PHE HD% A 117 PRO HG2 1.0 . 4.15 216 173 A 152 PHE HD% A 117 PRO HG3 1.0 . 4.15 217 174 A 118 GLU HGy A 161 VAL HG1% 1.0 . 4.12 218 174 A 118 GLU HGx A 161 VAL HG1% 1.0 . 4.12 219 174 A 161 VAL HG2% A 118 GLU HGx 1.0 . 4.12 220 174 A 118 GLU HGy A 161 VAL HG2% 1.0 . 4.12 221 175 A 119 ILE H A 119 ILE HG13 1.0 . 3.35 222 175 A 119 ILE H A 119 ILE HG12 1.0 . 3.35 223 176 A 119 ILE HG2% A 120 PRO HD2 1.0 . 3.97 224 176 A 119 ILE HG2% A 120 PRO HD3 1.0 . 3.97 225 177 A 122 LYS H A 121 ASP HB2 1.0 . 4.08 226 177 A 122 LYS H A 121 ASP HB3 1.0 . 4.08 227 178 A 124 SER H A 124 SER HB2 1.0 . 3.68 228 178 A 124 SER H A 124 SER HB3 1.0 . 3.68 229 179 A 127 ASN HD21 A 126 CYS HB2 1.0 . 5.34 230 179 A 127 ASN HD21 A 126 CYS HB3 1.0 . 5.34 231 180 A 127 ASN H A 131 ASP HB3 1.0 . 4.75 232 180 A 127 ASN H A 131 ASP HB2 1.0 . 4.75 233 181 A 127 ASN HA A 131 ASP HB3 1.0 . 4.37 234 181 A 131 ASP HB2 A 127 ASN HA 1.0 . 4.37 235 182 A 128 SER H A 131 ASP HB3 1.0 . 3.62 236 182 A 128 SER H A 131 ASP HB2 1.0 . 3.62 237 183 A 129 ASP H A 128 SER HB3 1.0 . 3.81 238 183 A 129 ASP H A 128 SER HB2 1.0 . 3.81 239 184 A 131 ASP H A 128 SER HB3 1.0 . 3.34 240 184 A 131 ASP H A 128 SER HB2 1.0 . 3.34 241 185 A 129 ASP H A 129 ASP HB3 1.0 . 3.45 242 185 A 129 ASP H A 129 ASP HB2 1.0 . 3.45 243 186 A 130 ALA H A 129 ASP HB3 1.0 . 3.92 244 186 A 130 ALA H A 129 ASP HB2 1.0 . 3.92 245 187 A 131 ASP H A 131 ASP HB3 1.0 . 3.38 246 187 A 131 ASP H A 131 ASP HB2 1.0 . 3.38 247 188 A 132 CYS H A 131 ASP HB3 1.0 . 4.26 248 188 A 132 CYS H A 131 ASP HB2 1.0 . 4.26 249 189 A 134 PRO HBx A 144 VAL HG1% 1.0 . 4.10 250 189 A 134 PRO HBy A 144 VAL HG1% 1.0 . 4.10 251 189 A 144 VAL HG2% A 134 PRO HBx 1.0 . 4.10 252 189 A 134 PRO HBy A 144 VAL HG2% 1.0 . 4.10 253 190 A 134 PRO HGy A 147 GLY HA2 1.0 . 4.51 254 190 A 134 PRO HGx A 147 GLY HA2 1.0 . 4.51 255 190 A 147 GLY HA3 A 134 PRO HGx 1.0 . 4.51 256 190 A 134 PRO HGy A 147 GLY HA3 1.0 . 4.51 257 191 A 135 GLY H A 144 VAL HG1% 1.0 . 4.44 258 191 A 135 GLY H A 144 VAL HG2% 1.0 . 4.44 259 192 A 138 ASP H A 138 ASP HB2 1.0 . 3.56 260 192 A 138 ASP H A 138 ASP HB3 1.0 . 3.56 261 193 A 141 SER HA A 138 ASP HB2 1.0 . 4.05 262 193 A 138 ASP HB3 A 141 SER HA 1.0 . 4.05 263 194 A 143 GLY H A 138 ASP HB2 1.0 . 4.20 264 194 A 143 GLY H A 138 ASP HB3 1.0 . 4.20 265 195 A 138 ASP HB3 A 161 VAL HG1% 1.0 . 4.65 266 195 A 138 ASP HB2 A 161 VAL HG1% 1.0 . 4.65 267 195 A 161 VAL HG2% A 138 ASP HB2 1.0 . 4.65 268 195 A 161 VAL HG2% A 138 ASP HB3 1.0 . 4.65 269 196 A 161 VAL HB A 143 GLY HA2 1.0 . 4.86 270 196 A 143 GLY HA3 A 161 VAL HB 1.0 . 4.86 271 197 A 163 ALA HB% A 143 GLY HA2 1.0 . 4.16 272 197 A 163 ALA HB% A 143 GLY HA3 1.0 . 4.16 273 198 A 144 VAL H A 144 VAL HG1% 1.0 . 4.21 274 198 A 144 VAL H A 144 VAL HG2% 1.0 . 4.21 275 199 A 144 VAL H A 161 VAL HG1% 1.0 . 4.06 276 199 A 144 VAL H A 161 VAL HG2% 1.0 . 4.06 277 200 A 150 VAL HA A 151 PRO HD2 1.0 . 3.57 278 200 A 150 VAL HA A 151 PRO HD3 1.0 . 3.57 279 201 A 150 VAL HB A 151 PRO HD2 1.0 . 3.66 280 201 A 150 VAL HB A 151 PRO HD3 1.0 . 3.66 281 202 A 153 ASN H A 156 VAL HG1% 1.0 . 4.48 282 202 A 153 ASN H A 156 VAL HG2% 1.0 . 4.48 283 203 A 154 GLU H A 153 ASN HB3 1.0 . 3.34 284 203 A 154 GLU H A 153 ASN HB2 1.0 . 3.34 285 204 A 156 VAL H A 156 VAL HG1% 1.0 . 3.96 286 204 A 156 VAL H A 156 VAL HG2% 1.0 . 3.96 287 205 A 156 VAL HA A 157 LYS HG2 1.0 . 3.83 288 205 A 156 VAL HA A 157 LYS HG3 1.0 . 3.83 289 206 A 157 LYS H A 156 VAL HG1% 1.0 . 3.87 290 206 A 157 LYS H A 156 VAL HG2% 1.0 . 3.87 291 207 A 157 LYS H A 157 LYS HG2 1.0 . 3.87 292 207 A 157 LYS H A 157 LYS HG3 1.0 . 3.87 293 208 A 158 THR H A 157 LYS HB2 1.0 . 4.03 294 208 A 158 THR H A 157 LYS HB3 1.0 . 4.03 295 209 A 159 CYS H A 159 CYS HB2 1.0 . 3.65 296 209 A 159 CYS H A 159 CYS HB3 1.0 . 3.65 297 210 A 161 VAL H A 161 VAL HG1% 1.0 . 4.01 298 210 A 161 VAL H A 161 VAL HG2% 1.0 . 4.01 299 211 A 162 ALA H A 161 VAL HG1% 1.0 . 3.98 300 211 A 162 ALA H A 161 VAL HG2% 1.0 . 3.98 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin undefined _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 116 CYS SG A 165 CYS SG 1.0 . 2.1 2 2 A 116 CYS SG A 165 CYS CB 1.0 . 3.1 3 3 A 165 CYS SG A 116 CYS CB 1.0 . 3.1 4 4 A 126 CYS SG A 149 CYS SG 1.0 . 2.1 5 5 A 126 CYS SG A 149 CYS CB 1.0 . 3.1 6 6 A 149 CYS SG A 126 CYS CB 1.0 . 3.1 7 7 A 132 CYS SG A 159 CYS SG 1.0 . 2.1 8 8 A 132 CYS SG A 159 CYS CB 1.0 . 3.1 9 9 A 159 CYS SG A 132 CYS CB 1.0 . 3.1 10 10 A 116 CYS SG A 165 CYS SG 1.0 . 2.0 11 11 A 116 CYS SG A 165 CYS CB 1.0 . 3.0 12 12 A 165 CYS SG A 116 CYS CB 1.0 . 3.0 13 13 A 126 CYS SG A 149 CYS SG 1.0 . 2.0 14 14 A 126 CYS SG A 149 CYS CB 1.0 . 3.0 15 15 A 149 CYS SG A 126 CYS CB 1.0 . 3.0 16 16 A 132 CYS SG A 159 CYS SG 1.0 . 2.0 17 17 A 132 CYS SG A 159 CYS CB 1.0 . 3.0 18 18 A 159 CYS SG A 132 CYS CB 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 163 ALA H A 114 SER O 1.0 . 2.0 2 2 A 114 SER O A 163 ALA N 1.0 . 3.0 3 3 A 114 SER H A 163 ALA O 1.0 . 2.0 4 4 A 163 ALA O A 114 SER N 1.0 . 3.0 5 5 A 116 CYS H A 161 VAL O 1.0 . 2.0 6 6 A 161 VAL O A 116 CYS N 1.0 . 3.0 7 7 A 161 VAL H A 116 CYS O 1.0 . 2.0 8 8 A 116 CYS O A 161 VAL N 1.0 . 3.0 9 9 A 144 VAL H A 162 ALA O 1.0 . 2.0 10 10 A 162 ALA O A 144 VAL N 1.0 . 3.0 11 11 A 162 ALA H A 144 VAL O 1.0 . 2.0 12 12 A 144 VAL O A 162 ALA N 1.0 . 3.0 13 13 A 150 VAL H A 158 THR O 1.0 . 2.0 14 14 A 158 THR O A 150 VAL N 1.0 . 3.0 15 15 A 158 THR H A 150 VAL O 1.0 . 2.0 16 16 A 150 VAL O A 158 THR N 1.0 . 3.0 17 17 A 160 GLU H A 148 ARG O 1.0 . 2.0 18 18 A 148 ARG O A 160 GLU N 1.0 . 3.0 19 19 A 145 ALA H A 135 GLY O 1.0 . 2.0 20 20 A 135 GLY O A 145 ALA N 1.0 . 3.0 21 21 A 146 THR H A 160 GLU O 1.0 . 2.0 22 22 A 160 GLU O A 146 THR N 1.0 . 3.0 23 23 A 163 ALA H A 114 SER O 1.0 . 1.8 24 24 A 114 SER O A 163 ALA N 1.0 . 2.7 25 25 A 114 SER H A 163 ALA O 1.0 . 1.8 26 26 A 163 ALA O A 114 SER N 1.0 . 2.7 27 27 A 116 CYS H A 161 VAL O 1.0 . 1.8 28 28 A 161 VAL O A 116 CYS N 1.0 . 2.7 29 29 A 161 VAL H A 116 CYS O 1.0 . 1.8 30 30 A 116 CYS O A 161 VAL N 1.0 . 2.7 31 31 A 144 VAL H A 162 ALA O 1.0 . 1.8 32 32 A 162 ALA O A 144 VAL N 1.0 . 2.7 33 33 A 162 ALA H A 144 VAL O 1.0 . 1.8 34 34 A 144 VAL O A 162 ALA N 1.0 . 2.7 35 35 A 150 VAL H A 158 THR O 1.0 . 1.8 36 36 A 158 THR O A 150 VAL N 1.0 . 2.7 37 37 A 158 THR H A 150 VAL O 1.0 . 1.8 38 38 A 150 VAL O A 158 THR N 1.0 . 2.7 39 39 A 160 GLU H A 148 ARG O 1.0 . 1.8 40 40 A 148 ARG O A 160 GLU N 1.0 . 2.7 41 41 A 145 ALA H A 135 GLY O 1.0 . 1.8 42 42 A 135 GLY O A 145 ALA N 1.0 . 2.7 43 43 A 146 THR H A 160 GLU O 1.0 . 1.8 44 44 A 160 GLU O A 146 THR N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_5 _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 110 MET C A 111 GLN N A 111 GLN CA A 111 GLN C 1.0 -148.9 -88.9 PHI 2 2 A 111 GLN N A 111 GLN CA A 111 GLN C A 112 THR N 1.0 146.5 183.7 PSI 3 3 A 111 GLN C A 112 THR N A 112 THR CA A 112 THR C 1.0 -155.2 -102.2 PHI 4 4 A 112 THR N A 112 THR CA A 112 THR C A 113 GLN N 1.0 116.9 163.7 PSI 5 5 A 112 THR C A 113 GLN N A 113 GLN CA A 113 GLN C 1.0 -116.6 -70.8 PHI 6 6 A 113 GLN N A 113 GLN CA A 113 GLN C A 114 SER N 1.0 102.8 142.4 PSI 7 7 A 113 GLN C A 114 SER N A 114 SER CA A 114 SER C 1.0 -119.4 -69.0 PHI 8 8 A 114 SER N A 114 SER CA A 114 SER C A 115 THR N 1.0 105.7 172.6 PSI 9 9 A 114 SER C A 115 THR N A 115 THR CA A 115 THR C 1.0 -143.4 -103.5 PHI 10 10 A 115 THR N A 115 THR CA A 115 THR C A 116 CYS N 1.0 141.6 177.8 PSI 11 11 A 118 GLU C A 119 ILE N A 119 ILE CA A 119 ILE C 1.0 -125.2 -55.3 PHI 12 12 A 119 ILE N A 119 ILE CA A 119 ILE C A 120 PRO N 1.0 102.9 177.8 PSI 13 13 A 120 PRO C A 121 ASP N A 121 ASP CA A 121 ASP C 1.0 -134.3 -67.4 PHI 14 14 A 121 ASP N A 121 ASP CA A 121 ASP C A 122 LYS N 1.0 97.5 175.5 PSI 15 15 A 121 ASP C A 122 LYS N A 122 LYS CA A 122 LYS C 1.0 -81.3 -41.5 PHI 16 16 A 122 LYS N A 122 LYS CA A 122 LYS C A 123 THR N 1.0 -52.4 -6.5 PSI 17 17 A 122 LYS C A 123 THR N A 123 THR CA A 123 THR C 1.0 -128.0 -72.9 PHI 18 18 A 123 THR N A 123 THR CA A 123 THR C A 124 SER N 1.0 -27.4 22.1 PSI 19 19 A 123 THR C A 124 SER N A 124 SER CA A 124 SER C 1.0 -115.9 -59.6 PHI 20 20 A 124 SER N A 124 SER CA A 124 SER C A 125 ILE N 1.0 113.2 189.8 PSI 21 21 A 124 SER C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -121.5 -62.6 PHI 22 22 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 CYS N 1.0 110.5 157.8 PSI 23 23 A 125 ILE C A 126 CYS N A 126 CYS CA A 126 CYS C 1.0 -154.3 -110.1 PHI 24 24 A 126 CYS N A 126 CYS CA A 126 CYS C A 127 ASN N 1.0 143.0 184.8 PSI 25 25 A 126 CYS C A 127 ASN N A 127 ASN CA A 127 ASN C 1.0 -177.4 -100.9 PHI 26 26 A 127 ASN N A 127 ASN CA A 127 ASN C A 128 SER N 1.0 126.0 175.3 PSI 27 27 A 127 ASN C A 128 SER N A 128 SER CA A 128 SER C 1.0 -113.3 -65.8 PHI 28 28 A 128 SER N A 128 SER CA A 128 SER C A 129 ASP N 1.0 117.2 201.2 PSI 29 29 A 128 SER C A 129 ASP N A 129 ASP CA A 129 ASP C 1.0 -74.6 -45.8 PHI 30 30 A 129 ASP N A 129 ASP CA A 129 ASP C A 130 ALA N 1.0 -56.4 -23.2 PSI 31 31 A 129 ASP C A 130 ALA N A 130 ALA CA A 130 ALA C 1.0 -86.3 -49.4 PHI 32 32 A 130 ALA N A 130 ALA CA A 130 ALA C A 131 ASP N 1.0 -55.0 -2.9 PSI 33 33 A 131 ASP C A 132 CYS N A 132 CYS CA A 132 CYS C 1.0 -155.6 -118.8 PHI 34 34 A 132 CYS N A 132 CYS CA A 132 CYS C A 133 THR N 1.0 128.8 172.2 PSI 35 35 A 132 CYS C A 133 THR N A 133 THR CA A 133 THR C 1.0 -142.6 -83.6 PHI 36 36 A 133 THR N A 133 THR CA A 133 THR C A 134 PRO N 1.0 92.8 145.4 PSI 37 37 A 137 VAL C A 138 ASP N A 138 ASP CA A 138 ASP C 1.0 -111.5 -66.4 PHI 38 38 A 138 ASP N A 138 ASP CA A 138 ASP C A 139 THR N 1.0 82.0 169.7 PSI 39 39 A 138 ASP C A 139 THR N A 139 THR CA A 139 THR C 1.0 -73.8 -45.7 PHI 40 40 A 139 THR N A 139 THR CA A 139 THR C A 140 HIS N 1.0 -46.6 -3.5 PSI 41 41 A 139 THR C A 140 HIS N A 140 HIS CA A 140 HIS C 1.0 -87.0 -55.4 PHI 42 42 A 140 HIS N A 140 HIS CA A 140 HIS C A 141 SER N 1.0 -53.3 4.6 PSI 43 43 A 140 HIS C A 141 SER N A 141 SER CA A 141 SER C 1.0 -119.4 -75.1 PHI 44 44 A 141 SER N A 141 SER CA A 141 SER C A 142 SER N 1.0 -46.5 22.7 PSI 45 45 A 143 GLY C A 144 VAL N A 144 VAL CA A 144 VAL C 1.0 -150.1 -83.4 PHI 46 46 A 144 VAL N A 144 VAL CA A 144 VAL C A 145 ALA N 1.0 103.6 161.9 PSI 47 47 A 144 VAL C A 145 ALA N A 145 ALA CA A 145 ALA C 1.0 -91.6 -56.0 PHI 48 48 A 145 ALA N A 145 ALA CA A 145 ALA C A 146 THR N 1.0 94.3 152.4 PSI 49 49 A 145 ALA C A 146 THR N A 146 THR CA A 146 THR C 1.0 -127.9 -84.0 PHI 50 50 A 146 THR N A 146 THR CA A 146 THR C A 147 GLY N 1.0 -37.9 16.4 PSI 51 51 A 147 GLY C A 148 ARG N A 148 ARG CA A 148 ARG C 1.0 -132.7 -75.4 PHI 52 52 A 148 ARG N A 148 ARG CA A 148 ARG C A 149 CYS N 1.0 113.4 151.9 PSI 53 53 A 148 ARG C A 149 CYS N A 149 CYS CA A 149 CYS C 1.0 -140.4 -101.5 PHI 54 54 A 149 CYS N A 149 CYS CA A 149 CYS C A 150 VAL N 1.0 122.4 168.9 PSI 55 55 A 149 CYS C A 150 VAL N A 150 VAL CA A 150 VAL C 1.0 -151.4 -86.2 PHI 56 56 A 150 VAL N A 150 VAL CA A 150 VAL C A 151 PRO N 1.0 82.8 159.1 PSI 57 57 A 151 PRO C A 152 PHE N A 152 PHE CA A 152 PHE C 1.0 -103.6 -48.4 PHI 58 58 A 152 PHE N A 152 PHE CA A 152 PHE C A 153 ASN N 1.0 -57.6 4.2 PSI 59 59 A 154 GLU C A 155 SER N A 155 SER CA A 155 SER C 1.0 -125.1 -73.3 PHI 60 60 A 155 SER N A 155 SER CA A 155 SER C A 156 VAL N 1.0 -26.6 28.5 PSI 61 61 A 155 SER C A 156 VAL N A 156 VAL CA A 156 VAL C 1.0 -178.7 -97.0 PHI 62 62 A 156 VAL N A 156 VAL CA A 156 VAL C A 157 LYS N 1.0 118.4 166.1 PSI 63 63 A 156 VAL C A 157 LYS N A 157 LYS CA A 157 LYS C 1.0 -151.5 -85.2 PHI 64 64 A 157 LYS N A 157 LYS CA A 157 LYS C A 158 THR N 1.0 99.0 161.1 PSI 65 65 A 157 LYS C A 158 THR N A 158 THR CA A 158 THR C 1.0 -148.0 -105.8 PHI 66 66 A 158 THR N A 158 THR CA A 158 THR C A 159 CYS N 1.0 137.1 176.5 PSI 67 67 A 158 THR C A 159 CYS N A 159 CYS CA A 159 CYS C 1.0 -156.8 -113.4 PHI 68 68 A 159 CYS N A 159 CYS CA A 159 CYS C A 160 GLU N 1.0 128.0 171.2 PSI 69 69 A 159 CYS C A 160 GLU N A 160 GLU CA A 160 GLU C 1.0 -135.6 -73.6 PHI 70 70 A 160 GLU N A 160 GLU CA A 160 GLU C A 161 VAL N 1.0 116.4 148.9 PSI 71 71 A 160 GLU C A 161 VAL N A 161 VAL CA A 161 VAL C 1.0 -152.7 -115.1 PHI 72 72 A 161 VAL N A 161 VAL CA A 161 VAL C A 162 ALA N 1.0 143.7 177.1 PSI 73 73 A 161 VAL C A 162 ALA N A 162 ALA CA A 162 ALA C 1.0 -119.7 -75.8 PHI 74 74 A 162 ALA N A 162 ALA CA A 162 ALA C A 163 ALA N 1.0 91.6 135.6 PSI 75 75 A 162 ALA C A 163 ALA N A 163 ALA CA A 163 ALA C 1.0 -152.0 -94.9 PHI 76 76 A 163 ALA N A 163 ALA CA A 163 ALA C A 164 TRP N 1.0 128.7 186.4 PSI 77 77 A 163 ALA C A 164 TRP N A 164 TRP CA A 164 TRP C 1.0 -138.7 -77.9 PHI 78 78 A 164 TRP N A 164 TRP CA A 164 TRP C A 165 CYS N 1.0 105.2 142.0 PSI 79 79 A 164 TRP C A 165 CYS N A 165 CYS CA A 165 CYS C 1.0 -159.3 -92.3 PHI 80 80 A 165 CYS N A 165 CYS CA A 165 CYS C A 166 PRO N 1.0 94.9 174.4 PSI stop_ save_