data_nef_c34169_5oqk 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 5OQK stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 80 SER start . . 2 A 81 HIS middle . . 3 A 82 MET middle . . 4 A 83 ARG middle . . 5 A 84 ALA middle . . 6 A 85 PRO middle . false 7 A 86 LEU middle . . 8 A 87 ASP middle . . 9 A 88 PHE middle . . 10 A 89 ARG middle . . 11 A 90 GLY middle . false 12 A 91 MET middle . . 13 A 92 LEU middle . . 14 A 93 ARG middle . . 15 A 94 LYS middle . . 16 A 95 LEU middle . . 17 A 96 PHE middle . . 18 A 97 SER middle . . 19 A 98 SER middle . . 20 A 99 HIS middle . . 21 A 100 ARG middle . . 22 A 101 PHE middle . . 23 A 102 GLN middle . . 24 A 103 VAL middle . . 25 A 104 ILE middle . . 26 A 105 ILE middle . . 27 A 106 ILE middle . . 28 A 107 CYS middle . . 29 A 108 LEU middle . . 30 A 109 VAL middle . . 31 A 110 VAL middle . . 32 A 111 LEU middle . . 33 A 112 ASP middle . . 34 A 113 ALA middle . . 35 A 114 LEU middle . . 36 A 115 LEU middle . . 37 A 116 VAL middle . . 38 A 117 LEU middle . . 39 A 118 ALA middle . . 40 A 119 GLU middle . . 41 A 120 LEU middle . . 42 A 121 ILE middle . . 43 A 122 LEU middle . . 44 A 123 ASP middle . . 45 A 124 LEU middle . . 46 A 125 LYS middle . . 47 A 126 ILE middle . . 48 A 127 ILE middle . . 49 A 128 GLN middle . . 50 A 129 PRO middle . false 51 A 130 ASP middle . . 52 A 131 LYS middle . . 53 A 132 ASN middle . . 54 A 133 ASN middle . . 55 A 134 TYR middle . . 56 A 135 ALA middle . . 57 A 136 ALA middle . . 58 A 137 MET middle . . 59 A 138 VAL middle . . 60 A 139 PHE middle . . 61 A 140 HIS middle . . 62 A 141 TYR middle . . 63 A 142 MET middle . . 64 A 143 SER middle . . 65 A 144 ILE middle . . 66 A 145 THR middle . . 67 A 146 ILE middle . . 68 A 147 LEU middle . . 69 A 148 VAL middle . . 70 A 149 PHE middle . . 71 A 150 PHE middle . . 72 A 151 MET middle . . 73 A 152 MET middle . . 74 A 153 GLU middle . . 75 A 154 ILE middle . . 76 A 155 ILE middle . . 77 A 156 PHE middle . . 78 A 157 LYS middle . . 79 A 158 LEU middle . . 80 A 159 PHE middle . . 81 A 160 VAL middle . . 82 A 161 PHE middle . . 83 A 162 ARG middle . . 84 A 163 LEU middle . . 85 A 164 GLU middle . . 86 A 165 PHE middle . . 87 A 166 PHE middle . . 88 A 167 HIS middle . . 89 A 168 HIS middle . . 90 A 169 LYS middle . . 91 A 170 PHE middle . . 92 A 171 GLU middle . . 93 A 172 ILE middle . . 94 A 173 LEU middle . . 95 A 174 ASP middle . . 96 A 175 ALA middle . . 97 A 176 VAL middle . . 98 A 177 VAL middle . . 99 A 178 VAL middle . . 100 A 179 VAL middle . . 101 A 180 VAL middle . . 102 A 181 SER middle . . 103 A 182 PHE middle . . 104 A 183 ILE middle . . 105 A 184 LEU middle . . 106 A 185 ASP middle . . 107 A 186 ILE middle . . 108 A 187 VAL middle . . 109 A 188 LEU middle . . 110 A 189 LEU middle . . 111 A 190 PHE middle . . 112 A 191 GLN middle . . 113 A 192 GLU middle . . 114 A 193 HIS middle . . 115 A 194 GLN middle . . 116 A 195 PHE middle . . 117 A 196 GLU middle . . 118 A 197 ALA middle . . 119 A 198 LEU middle . . 120 A 199 GLY middle . false 121 A 200 LEU middle . . 122 A 201 LEU middle . . 123 A 202 ILE middle . . 124 A 203 LEU middle . . 125 A 204 LEU middle . . 126 A 205 ARG middle . . 127 A 206 LEU middle . . 128 A 207 TRP middle . . 129 A 208 ARG middle . . 130 A 209 VAL middle . . 131 A 210 ALA middle . . 132 A 211 ARG middle . . 133 A 212 ILE middle . . 134 A 213 ILE middle . . 135 A 214 ASN middle . . 136 A 215 GLY middle . false 137 A 216 ILE middle . . 138 A 217 ILE middle . . 139 A 218 ILE middle . . 140 A 219 SER middle . . 141 A 220 VAL middle . . 142 A 221 LYS middle . . 143 A 222 THR middle . . 144 A 223 ARG middle . . 145 A 224 SER middle . . 146 A 225 GLU middle . . 147 A 226 ARG end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 80 SER C C 13 177.137 . A 80 SER CA C 13 54.764 . A 81 HIS H H 1 8.150 . A 81 HIS C C 13 175.641 . A 81 HIS CA C 13 54.732 . A 81 HIS CB C 13 31.688 . A 81 HIS N N 15 121.114 . A 82 MET H H 1 7.979 . A 82 MET C C 13 175.681 . A 82 MET CA C 13 55.476 . A 82 MET N N 15 122.395 . A 83 ARG H H 1 8.183 . A 83 ARG HA H 1 4.175 . A 83 ARG HBx H 1 1.578 . A 83 ARG HBy H 1 1.658 . A 83 ARG HGx H 1 1.467 . A 83 ARG HGy H 1 1.467 . A 83 ARG C C 13 175.383 . A 83 ARG CA C 13 55.489 . A 83 ARG CB C 13 29.607 . A 83 ARG N N 15 123.724 . A 84 ALA H H 1 8.138 . A 84 ALA HA H 1 4.426 . A 84 ALA HB% H 1 1.205 . A 84 ALA CA C 13 50.127 . A 84 ALA CB C 13 17.318 . A 84 ALA N N 15 127.546 . A 85 PRO HA H 1 4.286 . A 85 PRO HBx H 1 1.728 . A 85 PRO HBy H 1 2.121 . A 85 PRO HDy H 1 3.626 . A 85 PRO HDx H 1 3.470 . A 85 PRO HGx H 1 1.850 . A 85 PRO HGy H 1 1.850 . A 85 PRO C C 13 176.510 . A 85 PRO CA C 13 62.260 . A 85 PRO CB C 13 30.917 . A 85 PRO CD C 13 49.961 . A 85 PRO CG C 13 26.155 . A 86 LEU H H 1 8.068 . A 86 LEU HA H 1 4.076 . A 86 LEU HBx H 1 1.245 . A 86 LEU HBy H 1 1.372 . A 86 LEU HDx% H 1 0.734 . A 86 LEU HDy% H 1 0.685 . A 86 LEU HG H 1 1.451 . A 86 LEU C C 13 176.316 . A 86 LEU CA C 13 54.784 . A 86 LEU CB C 13 41.634 . A 86 LEU CDy C 13 24.148 . A 86 LEU CDx C 13 23.411 . A 86 LEU CG C 13 25.939 . A 86 LEU N N 15 122.728 . A 87 ASP H H 1 8.052 . A 87 ASP HA H 1 4.079 . A 87 ASP HBx H 1 2.663 . A 87 ASP HBy H 1 2.663 . A 87 ASP C C 13 176.129 . A 87 ASP CA C 13 52.074 . A 87 ASP CB C 13 40.191 . A 87 ASP N N 15 122.880 . A 88 PHE H H 1 8.444 . A 88 PHE HA H 1 4.139 . A 88 PHE HBx H 1 2.921 . A 88 PHE HBy H 1 3.036 . A 88 PHE HDx H 1 7.033 . A 88 PHE HDy H 1 7.033 . A 88 PHE HEx H 1 7.197 . A 88 PHE HEy H 1 7.197 . A 88 PHE C C 13 177.105 . A 88 PHE CA C 13 61.064 . A 88 PHE CB C 13 38.494 . A 88 PHE N N 15 123.499 . A 89 ARG H H 1 8.261 . A 89 ARG HA H 1 3.629 . A 89 ARG HBx H 1 1.697 . A 89 ARG HBy H 1 1.739 . A 89 ARG HDx H 1 3.061 . A 89 ARG HDy H 1 3.061 . A 89 ARG HGx H 1 1.360 . A 89 ARG HGy H 1 1.516 . A 89 ARG C C 13 178.521 . A 89 ARG CA C 13 59.648 . A 89 ARG CB C 13 28.365 . A 89 ARG CG C 13 27.067 . A 89 ARG N N 15 119.341 . A 90 GLY H H 1 8.196 . A 90 GLY HAx H 1 3.634 . A 90 GLY HAy H 1 3.716 . A 90 GLY C C 13 176.510 . A 90 GLY CA C 13 46.674 . A 90 GLY N N 15 108.766 . A 91 MET H H 1 8.068 . A 91 MET HA H 1 3.936 . A 91 MET HBx H 1 1.889 . A 91 MET HBy H 1 2.040 . A 91 MET HE% H 1 1.840 . A 91 MET HGx H 1 2.320 . A 91 MET HGy H 1 2.513 . A 91 MET C C 13 178.328 . A 91 MET CA C 13 58.611 . A 91 MET CB C 13 31.322 . A 91 MET CE C 13 16.276 . A 91 MET CG C 13 31.058 . A 91 MET N N 15 122.721 . A 92 LEU H H 1 7.956 . A 92 LEU HA H 1 3.725 . A 92 LEU HBx H 1 1.630 . A 92 LEU HBy H 1 1.630 . A 92 LEU HDx% H 1 0.621 . A 92 LEU HDy% H 1 0.621 . A 92 LEU HG H 1 0.643 . A 92 LEU C C 13 178.295 . A 92 LEU CA C 13 57.469 . A 92 LEU CB C 13 40.202 . A 92 LEU CDx C 13 22.527 . A 92 LEU CDy C 13 22.527 . A 92 LEU CG C 13 24.468 . A 92 LEU N N 15 120.024 . A 93 ARG H H 1 7.940 . A 93 ARG HA H 1 3.768 . A 93 ARG HBx H 1 1.779 . A 93 ARG HBy H 1 1.779 . A 93 ARG HDx H 1 3.077 . A 93 ARG HDy H 1 3.077 . A 93 ARG HGx H 1 1.459 . A 93 ARG HGy H 1 1.638 . A 93 ARG C C 13 179.009 . A 93 ARG CA C 13 59.580 . A 93 ARG CB C 13 28.652 . A 93 ARG CG C 13 26.681 . A 93 ARG N N 15 118.872 . A 94 LYS H H 1 7.615 . A 94 LYS HA H 1 3.933 . A 94 LYS HBx H 1 1.757 . A 94 LYS HBy H 1 1.757 . A 94 LYS HEx H 1 2.817 . A 94 LYS HEy H 1 2.817 . A 94 LYS C C 13 178.328 . A 94 LYS CA C 13 58.643 . A 94 LYS CB C 13 31.021 . A 94 LYS N N 15 119.627 . A 95 LEU H H 1 7.953 . A 95 LEU HA H 1 3.734 . A 95 LEU HBx H 1 1.208 . A 95 LEU HBy H 1 1.208 . A 95 LEU HDx% H 1 0.609 . A 95 LEU HDy% H 1 0.609 . A 95 LEU HG H 1 0.641 . A 95 LEU CA C 13 57.671 . A 95 LEU CB C 13 40.183 . A 95 LEU CDx C 13 22.797 . A 95 LEU CDy C 13 22.797 . A 95 LEU CG C 13 24.491 . A 95 LEU N N 15 120.034 . A 108 LEU H H 1 8.057 . A 108 LEU HBx H 1 1.696 . A 108 LEU HBy H 1 1.696 . A 108 LEU HDx% H 1 0.597 . A 108 LEU HDy% H 1 0.597 . A 108 LEU C C 13 179.268 . A 108 LEU CA C 13 58.199 . A 108 LEU CDx C 13 23.822 . A 108 LEU CDy C 13 23.822 . A 108 LEU N N 15 121.474 . A 109 VAL H H 1 8.249 . A 109 VAL C C 13 178.230 . A 109 VAL CA C 13 66.583 . A 109 VAL CGx C 13 22.038 . A 109 VAL CGy C 13 22.038 . A 109 VAL N N 15 119.057 . A 110 VAL H H 1 8.022 . A 110 VAL HA H 1 3.418 . A 110 VAL HB H 1 2.048 . A 110 VAL HGx% H 1 0.833 . A 110 VAL HGy% H 1 0.571 . A 110 VAL CA C 13 66.959 . A 110 VAL CB C 13 30.327 . A 110 VAL CGx C 13 20.627 . A 110 VAL CGy C 13 21.523 . A 110 VAL N N 15 119.049 . A 113 ALA H H 1 8.170 . A 113 ALA HA H 1 3.596 . A 113 ALA HB% H 1 1.158 . A 113 ALA C C 13 179.167 . A 113 ALA CB C 13 16.795 . A 113 ALA N N 15 120.085 . A 114 LEU H H 1 7.861 . A 114 LEU HA H 1 3.606 . A 114 LEU HDx% H 1 0.667 . A 114 LEU HDy% H 1 0.667 . A 114 LEU C C 13 176.691 . A 114 LEU CA C 13 58.152 . A 114 LEU CDx C 13 25.125 . A 114 LEU CDy C 13 25.125 . A 114 LEU N N 15 117.688 . A 115 LEU H H 1 8.194 . A 115 LEU HA H 1 3.645 . A 115 LEU HDx% H 1 0.652 . A 115 LEU HDy% H 1 0.652 . A 115 LEU CA C 13 58.533 . A 115 LEU N N 15 122.896 . A 116 VAL H H 1 7.939 . A 116 VAL CA C 13 67.530 . A 116 VAL N N 15 120.386 . A 117 LEU H H 1 7.867 . A 117 LEU HDx% H 1 0.567 . A 117 LEU HDy% H 1 0.567 . A 117 LEU C C 13 177.902 . A 117 LEU CA C 13 57.530 . A 117 LEU N N 15 121.831 . A 118 ALA H H 1 8.700 . A 118 ALA HA H 1 3.681 . A 118 ALA HB% H 1 1.312 . A 118 ALA C C 13 177.836 . A 118 ALA CA C 13 55.150 . A 118 ALA CB C 13 17.108 . A 118 ALA N N 15 120.326 . A 119 GLU H H 1 7.601 . A 119 GLU HBx H 1 1.790 . A 119 GLU HBy H 1 1.790 . A 119 GLU C C 13 177.575 . A 119 GLU CA C 13 60.595 . A 119 GLU N N 15 118.224 . A 120 LEU H H 1 6.974 . A 120 LEU HBx H 1 1.994 . A 120 LEU HBy H 1 1.994 . A 120 LEU HDx% H 1 0.681 . A 120 LEU HDy% H 1 0.681 . A 120 LEU C C 13 179.486 . A 120 LEU CA C 13 57.189 . A 120 LEU CDx C 13 23.393 . A 120 LEU CDy C 13 23.393 . A 120 LEU N N 15 116.304 . A 121 ILE H H 1 7.799 . A 121 ILE HA H 1 3.840 . A 121 ILE HB H 1 1.791 . A 121 ILE HD1% H 1 0.625 . A 121 ILE HG1x H 1 0.952 . A 121 ILE HG1y H 1 0.952 . A 121 ILE HG2% H 1 0.722 . A 121 ILE C C 13 178.722 . A 121 ILE CA C 13 63.815 . A 121 ILE CD1 C 13 11.900 . A 121 ILE CG1 C 13 27.663 . A 121 ILE CG2 C 13 16.711 . A 121 ILE N N 15 118.294 . A 122 LEU H H 1 8.473 . A 122 LEU HA H 1 3.842 . A 122 LEU HBy H 1 1.773 . A 122 LEU HBx H 1 1.637 . A 122 LEU HDx% H 1 0.733 . A 122 LEU HDy% H 1 0.704 . A 122 LEU HG H 1 1.634 . A 122 LEU C C 13 179.493 . A 122 LEU CA C 13 57.698 . A 122 LEU CDx C 13 22.618 . A 122 LEU CDy C 13 24.235 . A 122 LEU CG C 13 26.379 . A 122 LEU N N 15 121.959 . A 123 ASP H H 1 7.316 . A 123 ASP HA H 1 3.848 . A 123 ASP HBx H 1 2.916 . A 123 ASP HBy H 1 2.916 . A 123 ASP C C 13 177.860 . A 123 ASP CA C 13 55.756 . A 123 ASP N N 15 119.008 . A 124 LEU H H 1 7.670 . A 124 LEU HA H 1 3.998 . A 124 LEU HBx H 1 1.821 . A 124 LEU HBy H 1 1.821 . A 124 LEU HDx% H 1 0.738 . A 124 LEU HDy% H 1 0.799 . A 124 LEU C C 13 177.839 . A 124 LEU CA C 13 56.492 . A 124 LEU CDx C 13 22.152 . A 124 LEU CDy C 13 24.680 . A 124 LEU N N 15 119.523 . A 125 LYS H H 1 7.520 . A 125 LYS HA H 1 4.195 . A 125 LYS HBy H 1 1.795 . A 125 LYS HBx H 1 1.681 . A 125 LYS HDx H 1 1.542 . A 125 LYS HDy H 1 1.542 . A 125 LYS HEx H 1 2.806 . A 125 LYS HEy H 1 2.806 . A 125 LYS HGx H 1 1.313 . A 125 LYS HGy H 1 1.313 . A 125 LYS C C 13 176.155 . A 125 LYS CA C 13 55.675 . A 125 LYS CB C 13 31.942 . A 125 LYS CG C 13 23.373 . A 125 LYS N N 15 116.280 . A 126 ILE H H 1 7.504 . A 126 ILE HA H 1 4.027 . A 126 ILE HB H 1 1.776 . A 126 ILE HD1% H 1 0.715 . A 126 ILE HG1y H 1 1.356 . A 126 ILE HG1x H 1 1.032 . A 126 ILE HG2% H 1 0.723 . A 126 ILE C C 13 175.576 . A 126 ILE CA C 13 61.089 . A 126 ILE CB C 13 38.110 . A 126 ILE CD1 C 13 12.011 . A 126 ILE CG1 C 13 26.274 . A 126 ILE CG2 C 13 16.470 . A 126 ILE N N 15 120.002 . A 127 ILE H H 1 7.991 . A 127 ILE HA H 1 3.922 . A 127 ILE HB H 1 1.750 . A 127 ILE HD1% H 1 0.700 . A 127 ILE HG1y H 1 1.339 . A 127 ILE HG1x H 1 1.047 . A 127 ILE HG2% H 1 0.723 . A 127 ILE C C 13 175.948 . A 127 ILE CA C 13 61.251 . A 127 ILE CB C 13 36.865 . A 127 ILE CD1 C 13 11.439 . A 127 ILE CG1 C 13 26.229 . A 127 ILE CG2 C 13 16.465 . A 127 ILE N N 15 124.842 . A 128 GLN H H 1 8.151 . A 128 GLN HA H 1 3.917 . A 128 GLN HBy H 1 1.921 . A 128 GLN HBx H 1 1.774 . A 128 GLN HE2y H 1 7.360 . A 128 GLN HE2x H 1 6.643 . A 128 GLN HGx H 1 1.895 . A 128 GLN HGy H 1 2.197 . A 128 GLN CA C 13 53.175 . A 128 GLN CB C 13 27.871 . A 128 GLN CG C 13 32.563 . A 128 GLN N N 15 124.341 . A 128 GLN NE2 N 15 112.818 . A 129 PRO HA H 1 4.220 . A 129 PRO HBx H 1 2.056 . A 129 PRO HBy H 1 2.056 . A 129 PRO HDx H 1 3.535 . A 129 PRO HDy H 1 3.535 . A 129 PRO HGx H 1 1.794 . A 129 PRO HGy H 1 1.794 . A 129 PRO C C 13 176.496 . A 129 PRO CA C 13 63.011 . A 129 PRO CB C 13 30.796 . A 129 PRO CD C 13 50.089 . A 129 PRO CG C 13 25.987 . A 130 ASP H H 1 8.226 . A 130 ASP HA H 1 4.227 . A 130 ASP HBx H 1 2.506 . A 130 ASP HBy H 1 2.554 . A 130 ASP C C 13 176.635 . A 130 ASP CA C 13 53.807 . A 130 ASP CB C 13 40.330 . A 130 ASP N N 15 120.290 . A 131 LYS H H 1 7.963 . A 131 LYS HA H 1 4.007 . A 131 LYS HBy H 1 1.658 . A 131 LYS HBx H 1 1.609 . A 131 LYS HEx H 1 2.835 . A 131 LYS HEy H 1 2.835 . A 131 LYS HGx H 1 1.243 . A 131 LYS HGy H 1 1.243 . A 131 LYS C C 13 176.146 . A 131 LYS CA C 13 56.469 . A 131 LYS CB C 13 31.532 . A 131 LYS CE C 13 41.775 . A 131 LYS CG C 13 23.285 . A 131 LYS N N 15 122.207 . A 132 ASN H H 1 8.271 . A 132 ASN HA H 1 4.008 . A 132 ASN HBx H 1 2.545 . A 132 ASN HBy H 1 2.646 . A 132 ASN HD2y H 1 7.462 . A 132 ASN HD2x H 1 6.692 . A 132 ASN C C 13 174.183 . A 132 ASN CA C 13 52.793 . A 132 ASN CB C 13 37.922 . A 132 ASN N N 15 118.342 . A 132 ASN ND2 N 15 113.664 . A 133 ASN H H 1 7.603 . A 133 ASN HA H 1 4.018 . A 133 ASN HBx H 1 2.608 . A 133 ASN HBy H 1 2.839 . A 133 ASN HD2y H 1 7.668 . A 133 ASN HD2x H 1 6.735 . A 133 ASN C C 13 175.773 . A 133 ASN CA C 13 52.184 . A 133 ASN CB C 13 37.789 . A 133 ASN N N 15 118.662 . A 133 ASN ND2 N 15 113.474 . A 134 TYR H H 1 8.510 . A 134 TYR HA H 1 4.137 . A 134 TYR HBx H 1 2.848 . A 134 TYR HBy H 1 2.890 . A 134 TYR HDx H 1 7.007 . A 134 TYR HDy H 1 7.007 . A 134 TYR HEx H 1 6.697 . A 134 TYR HEy H 1 6.697 . A 134 TYR C C 13 177.724 . A 134 TYR CA C 13 61.391 . A 134 TYR CB C 13 38.201 . A 134 TYR CDx C 13 132.305 . A 134 TYR CDy C 13 132.305 . A 134 TYR CEx C 13 118.019 . A 134 TYR CEy C 13 118.019 . A 134 TYR N N 15 125.259 . A 135 ALA H H 1 8.504 . A 135 ALA HA H 1 3.788 . A 135 ALA HB% H 1 1.278 . A 135 ALA C C 13 178.752 . A 135 ALA CA C 13 55.358 . A 135 ALA CB C 13 16.678 . A 135 ALA N N 15 121.502 . A 136 ALA H H 1 7.600 . A 136 ALA HA H 1 3.772 . A 136 ALA HB% H 1 0.946 . A 136 ALA C C 13 178.540 . A 136 ALA CA C 13 54.537 . A 136 ALA CB C 13 16.008 . A 136 ALA N N 15 119.336 . A 137 MET H H 1 7.679 . A 137 MET HA H 1 4.154 . A 137 MET HBx H 1 2.079 . A 137 MET HBy H 1 2.079 . A 137 MET HE% H 1 1.848 . A 137 MET HGx H 1 2.237 . A 137 MET HGy H 1 2.560 . A 137 MET C C 13 177.967 . A 137 MET CA C 13 59.004 . A 137 MET CE C 13 16.052 . A 137 MET CG C 13 30.673 . A 137 MET N N 15 118.989 . A 138 VAL H H 1 8.030 . A 138 VAL HA H 1 3.785 . A 138 VAL HB H 1 1.835 . A 138 VAL HGx% H 1 0.982 . A 138 VAL HGy% H 1 0.982 . A 138 VAL C C 13 177.814 . A 138 VAL CA C 13 66.912 . A 138 VAL CGx C 13 22.292 . A 138 VAL CGy C 13 22.292 . A 138 VAL N N 15 118.989 . A 139 PHE H H 1 8.374 . A 139 PHE HDx H 1 7.024 . A 139 PHE HDy H 1 7.024 . A 139 PHE HEx H 1 7.024 . A 139 PHE HEy H 1 7.024 . A 139 PHE HZ H 1 7.024 . A 139 PHE C C 13 177.056 . A 139 PHE CA C 13 62.242 . A 139 PHE N N 15 120.596 . A 140 HIS H H 1 8.565 . A 140 HIS HA H 1 4.114 . A 140 HIS CA C 13 60.335 . A 140 HIS N N 15 119.220 . A 141 TYR H H 1 8.342 . A 141 TYR HBx H 1 2.801 . A 141 TYR HBy H 1 3.075 . A 141 TYR HDx H 1 6.923 . A 141 TYR HDy H 1 6.923 . A 141 TYR HEx H 1 6.607 . A 141 TYR HEy H 1 6.607 . A 141 TYR CA C 13 61.904 . A 141 TYR CDx C 13 131.622 . A 141 TYR CDy C 13 131.622 . A 141 TYR CEx C 13 117.731 . A 141 TYR CEy C 13 117.731 . A 141 TYR N N 15 119.716 . A 142 MET HE% H 1 1.735 . A 142 MET CE C 13 15.238 . A 148 VAL HA H 1 3.411 . A 148 VAL HB H 1 2.084 . A 148 VAL HGx% H 1 0.533 . A 148 VAL HGy% H 1 0.533 . A 148 VAL CGx C 13 19.913 . A 148 VAL CGy C 13 19.913 . A 150 PHE H H 1 8.325 . A 150 PHE HA H 1 4.147 . A 150 PHE HBx H 1 2.915 . A 150 PHE HBy H 1 2.915 . A 150 PHE HDx H 1 7.064 . A 150 PHE HDy H 1 7.064 . A 150 PHE HEx H 1 7.064 . A 150 PHE HEy H 1 7.064 . A 150 PHE HZ H 1 7.064 . A 150 PHE C C 13 179.094 . A 150 PHE CA C 13 60.899 . A 150 PHE N N 15 119.534 . A 151 MET H H 1 8.322 . A 151 MET HA H 1 3.816 . A 151 MET HE% H 1 1.763 . A 151 MET HGx H 1 2.355 . A 151 MET HGy H 1 2.355 . A 151 MET CA C 13 59.971 . A 151 MET CE C 13 15.839 . A 151 MET CG C 13 31.607 . A 151 MET N N 15 118.603 . A 152 MET HE% H 1 1.522 . A 152 MET CE C 13 15.785 . A 162 ARG C C 13 175.979 . A 162 ARG CA C 13 54.820 . A 163 LEU H H 1 8.130 . A 163 LEU C C 13 174.524 . A 163 LEU CA C 13 54.815 . A 163 LEU N N 15 119.926 . A 164 GLU H H 1 8.048 . A 164 GLU HA H 1 4.074 . A 164 GLU CA C 13 56.668 . A 164 GLU N N 15 123.048 . A 165 PHE H H 1 8.359 . A 165 PHE CA C 13 57.709 . A 165 PHE N N 15 117.098 . A 166 PHE H H 1 8.008 . A 166 PHE CA C 13 57.598 . A 166 PHE N N 15 118.611 . A 167 HIS H H 1 7.861 . A 167 HIS C C 13 173.578 . A 167 HIS CA C 13 53.656 . A 167 HIS N N 15 118.688 . A 168 HIS H H 1 7.903 . A 168 HIS CA C 13 53.631 . A 168 HIS N N 15 118.913 . A 169 LYS H H 1 7.956 . A 169 LYS HA H 1 4.194 . A 169 LYS C C 13 177.024 . A 169 LYS CA C 13 56.000 . A 169 LYS N N 15 122.240 . A 170 PHE H H 1 7.917 . A 170 PHE HA H 1 4.197 . A 170 PHE HBx H 1 2.850 . A 170 PHE HBy H 1 2.850 . A 170 PHE CA C 13 62.178 . A 170 PHE N N 15 115.125 . A 171 GLU H H 1 7.815 . A 171 GLU CA C 13 61.560 . A 171 GLU N N 15 121.155 . A 172 ILE H H 1 7.773 . A 172 ILE C C 13 177.135 . A 172 ILE CA C 13 64.509 . A 172 ILE N N 15 119.284 . A 173 LEU H H 1 7.900 . A 173 LEU HDx% H 1 0.293 . A 173 LEU HDy% H 1 -0.139 . A 173 LEU HG H 1 1.378 . A 173 LEU CA C 13 57.442 . A 173 LEU CDy C 13 24.802 . A 173 LEU CDx C 13 20.772 . A 173 LEU CG C 13 25.449 . A 173 LEU N N 15 119.152 . A 174 ASP H H 1 7.868 . A 174 ASP HBx H 1 2.806 . A 174 ASP HBy H 1 2.806 . A 174 ASP CA C 13 56.688 . A 174 ASP N N 15 113.864 . A 175 ALA H H 1 8.006 . A 175 ALA HA H 1 3.774 . A 175 ALA HB% H 1 1.434 . A 175 ALA C C 13 178.632 . A 175 ALA CA C 13 54.668 . A 175 ALA CB C 13 17.300 . A 175 ALA N N 15 118.996 . A 176 VAL H H 1 8.239 . A 176 VAL HA H 1 3.299 . A 176 VAL HB H 1 2.131 . A 176 VAL HGx% H 1 0.900 . A 176 VAL HGy% H 1 0.900 . A 176 VAL CA C 13 67.027 . A 176 VAL CGx C 13 22.200 . A 176 VAL CGy C 13 22.200 . A 176 VAL N N 15 117.840 . A 177 VAL H H 1 8.033 . A 177 VAL HA H 1 3.386 . A 177 VAL HGx% H 1 0.804 . A 177 VAL HGy% H 1 0.804 . A 177 VAL CGx C 13 22.016 . A 177 VAL CGy C 13 22.016 . A 178 VAL HA H 1 3.399 . A 178 VAL HB H 1 1.996 . A 178 VAL HGx% H 1 0.779 . A 178 VAL HGy% H 1 0.779 . A 178 VAL CGx C 13 20.529 . A 178 VAL CGy C 13 20.529 . A 179 VAL H H 1 8.049 . A 179 VAL HA H 1 3.286 . A 179 VAL HB H 1 2.058 . A 179 VAL HGx% H 1 0.693 . A 179 VAL HGy% H 1 0.693 . A 179 VAL C C 13 177.235 . A 179 VAL CA C 13 66.980 . A 179 VAL CGx C 13 20.575 . A 179 VAL CGy C 13 20.575 . A 179 VAL N N 15 120.921 . A 180 VAL H H 1 8.476 . A 180 VAL HA H 1 3.389 . A 180 VAL HB H 1 2.009 . A 180 VAL HGx% H 1 0.817 . A 180 VAL HGy% H 1 0.817 . A 180 VAL C C 13 177.277 . A 180 VAL CA C 13 66.930 . A 180 VAL CGx C 13 22.130 . A 180 VAL CGy C 13 22.130 . A 180 VAL N N 15 117.805 . A 181 SER H H 1 7.946 . A 181 SER C C 13 178.003 . A 181 SER CA C 13 61.965 . A 181 SER N N 15 115.348 . A 182 PHE H H 1 7.970 . A 182 PHE HDx H 1 6.973 . A 182 PHE HDy H 1 6.973 . A 182 PHE HEx H 1 6.973 . A 182 PHE HEy H 1 6.973 . A 182 PHE HZ H 1 6.973 . A 182 PHE CA C 13 60.562 . A 182 PHE N N 15 118.914 . A 183 ILE H H 1 7.604 . A 183 ILE HA H 1 3.208 . A 183 ILE HB H 1 1.805 . A 183 ILE HD1% H 1 0.638 . A 183 ILE HG2% H 1 0.639 . A 183 ILE CA C 13 64.755 . A 183 ILE CD1 C 13 11.886 . A 183 ILE CG2 C 13 16.082 . A 183 ILE N N 15 116.560 . A 184 LEU H H 1 8.018 . A 184 LEU HDx% H 1 0.627 . A 184 LEU HDy% H 1 0.627 . A 184 LEU C C 13 177.871 . A 184 LEU CA C 13 57.598 . A 184 LEU N N 15 118.889 . A 185 ASP H H 1 8.797 . A 185 ASP C C 13 179.058 . A 185 ASP CA C 13 55.880 . A 185 ASP N N 15 119.205 . A 186 ILE H H 1 7.363 . A 186 ILE HA H 1 3.463 . A 186 ILE HB H 1 1.891 . A 186 ILE HD1% H 1 0.134 . A 186 ILE HG1x H 1 0.387 . A 186 ILE HG1y H 1 0.387 . A 186 ILE HG2% H 1 0.759 . A 186 ILE C C 13 178.665 . A 186 ILE CA C 13 65.070 . A 186 ILE CD1 C 13 12.129 . A 186 ILE CG1 C 13 28.112 . A 186 ILE CG2 C 13 17.077 . A 186 ILE N N 15 119.899 . A 187 VAL H H 1 7.783 . A 187 VAL HA H 1 3.388 . A 187 VAL HB H 1 2.166 . A 187 VAL HGx% H 1 1.014 . A 187 VAL HGy% H 1 0.903 . A 187 VAL C C 13 177.701 . A 187 VAL CA C 13 67.452 . A 187 VAL CGx C 13 21.753 . A 187 VAL CGy C 13 22.148 . A 187 VAL N N 15 121.361 . A 188 LEU H H 1 7.322 . A 188 LEU HA H 1 4.164 . A 188 LEU HBx H 1 1.602 . A 188 LEU HBy H 1 1.602 . A 188 LEU HDx% H 1 0.691 . A 188 LEU HDy% H 1 0.691 . A 188 LEU C C 13 177.701 . A 188 LEU CA C 13 55.541 . A 188 LEU N N 15 116.839 . A 189 LEU H H 1 7.446 . A 189 LEU HA H 1 4.078 . A 189 LEU HBy H 1 1.793 . A 189 LEU HBx H 1 1.667 . A 189 LEU HDx% H 1 0.685 . A 189 LEU HDy% H 1 0.685 . A 189 LEU C C 13 176.488 . A 189 LEU CA C 13 55.452 . A 189 LEU CDx C 13 25.758 . A 189 LEU CDy C 13 25.758 . A 189 LEU N N 15 117.902 . A 190 PHE H H 1 7.286 . A 190 PHE HA H 1 4.290 . A 190 PHE HBx H 1 2.723 . A 190 PHE HBy H 1 2.972 . A 190 PHE HDx H 1 7.280 . A 190 PHE HDy H 1 7.280 . A 190 PHE HEx H 1 7.023 . A 190 PHE HEy H 1 7.023 . A 190 PHE HZ H 1 6.925 . A 190 PHE C C 13 175.931 . A 190 PHE CA C 13 59.591 . A 190 PHE CDx C 13 131.915 . A 190 PHE CDy C 13 131.915 . A 190 PHE CEx C 13 130.367 . A 190 PHE CEy C 13 130.367 . A 190 PHE CZ C 13 128.572 . A 190 PHE N N 15 115.194 . A 191 GLN H H 1 8.415 . A 191 GLN HA H 1 4.281 . A 191 GLN HBx H 1 1.681 . A 191 GLN HBy H 1 1.757 . A 191 GLN HE2y H 1 7.279 . A 191 GLN HE2x H 1 6.645 . A 191 GLN HGx H 1 1.956 . A 191 GLN HGy H 1 2.038 . A 191 GLN C C 13 173.360 . A 191 GLN CA C 13 53.685 . A 191 GLN CG C 13 32.645 . A 191 GLN N N 15 122.709 . A 191 GLN NE2 N 15 111.623 . A 192 GLU H H 1 8.119 . A 192 GLU HBx H 1 1.688 . A 192 GLU HBy H 1 1.688 . A 192 GLU HGx H 1 1.983 . A 192 GLU HGy H 1 1.983 . A 192 GLU C C 13 176.847 . A 192 GLU CA C 13 56.550 . A 192 GLU CG C 13 32.650 . A 192 GLU N N 15 123.974 . A 193 HIS H H 1 9.297 . A 193 HIS C C 13 172.115 . A 193 HIS CA C 13 57.354 . A 193 HIS N N 15 119.168 . A 194 GLN H H 1 6.674 . A 194 GLN HBx H 1 2.030 . A 194 GLN HBy H 1 2.030 . A 194 GLN HE2y H 1 7.581 . A 194 GLN HE2x H 1 7.074 . A 194 GLN HGx H 1 2.288 . A 194 GLN HGy H 1 2.288 . A 194 GLN C C 13 178.197 . A 194 GLN CA C 13 57.914 . A 194 GLN N N 15 121.694 . A 194 GLN NE2 N 15 112.803 . A 195 PHE H H 1 8.538 . A 195 PHE HA H 1 3.731 . A 195 PHE HBy H 1 3.143 . A 195 PHE HBx H 1 2.761 . A 195 PHE HDx H 1 7.122 . A 195 PHE HDy H 1 7.122 . A 195 PHE HEx H 1 7.122 . A 195 PHE HEy H 1 7.122 . A 195 PHE HZ H 1 7.122 . A 195 PHE C C 13 177.688 . A 195 PHE CA C 13 62.800 . A 195 PHE CB C 13 39.107 . A 195 PHE N N 15 128.035 . A 196 GLU H H 1 8.156 . A 196 GLU C C 13 178.752 . A 196 GLU CA C 13 55.176 . A 196 GLU N N 15 120.110 . A 197 ALA H H 1 7.591 . A 197 ALA HB% H 1 1.290 . A 197 ALA C C 13 178.388 . A 197 ALA CA C 13 54.537 . A 197 ALA CB C 13 16.744 . A 197 ALA N N 15 119.501 . A 198 LEU H H 1 8.161 . A 198 LEU HBx H 1 1.187 . A 198 LEU HBy H 1 1.187 . A 198 LEU HDx% H 1 0.079 . A 198 LEU HDy% H 1 0.004 . A 198 LEU HG H 1 0.576 . A 198 LEU C C 13 178.799 . A 198 LEU CA C 13 58.185 . A 198 LEU CDy C 13 25.300 . A 198 LEU CDx C 13 23.578 . A 198 LEU CG C 13 27.666 . A 198 LEU N N 15 117.886 . A 199 GLY H H 1 8.150 . A 199 GLY HAx H 1 3.151 . A 199 GLY HAy H 1 3.353 . A 199 GLY C C 13 174.709 . A 199 GLY CA C 13 46.898 . A 199 GLY N N 15 105.564 . A 200 LEU H H 1 7.923 . A 200 LEU HA H 1 3.804 . A 200 LEU HBx H 1 1.605 . A 200 LEU HBy H 1 1.605 . A 200 LEU HDx% H 1 0.664 . A 200 LEU HDy% H 1 0.664 . A 200 LEU HG H 1 1.619 . A 200 LEU C C 13 179.094 . A 200 LEU CA C 13 57.722 . A 200 LEU CDx C 13 23.788 . A 200 LEU CDy C 13 23.788 . A 200 LEU CG C 13 26.369 . A 200 LEU N N 15 120.206 . A 201 LEU H H 1 8.329 . A 201 LEU HA H 1 3.437 . A 201 LEU HBx H 1 1.608 . A 201 LEU HBy H 1 1.608 . A 201 LEU HDx% H 1 0.957 . A 201 LEU HDy% H 1 0.957 . A 201 LEU HG H 1 1.802 . A 201 LEU C C 13 179.950 . A 201 LEU CA C 13 58.022 . A 201 LEU CDx C 13 22.930 . A 201 LEU CDy C 13 22.930 . A 201 LEU N N 15 118.680 . A 202 ILE H H 1 8.156 . A 202 ILE HA H 1 3.364 . A 202 ILE HB H 1 2.071 . A 202 ILE HD1% H 1 0.832 . A 202 ILE HG2% H 1 0.686 . A 202 ILE C C 13 176.714 . A 202 ILE CA C 13 67.446 . A 202 ILE CD1 C 13 13.082 . A 202 ILE CG2 C 13 16.116 . A 202 ILE N N 15 120.388 . A 203 LEU H H 1 7.024 . A 203 LEU HA H 1 3.865 . A 203 LEU HBx H 1 1.744 . A 203 LEU HBy H 1 1.744 . A 203 LEU HDx% H 1 0.654 . A 203 LEU HDy% H 1 0.654 . A 203 LEU HG H 1 1.738 . A 203 LEU C C 13 178.350 . A 203 LEU CA C 13 57.944 . A 203 LEU CDx C 13 22.097 . A 203 LEU CDy C 13 22.097 . A 203 LEU CG C 13 25.586 . A 203 LEU N N 15 117.479 . A 204 LEU H H 1 8.593 . A 204 LEU HA H 1 3.863 . A 204 LEU HBx H 1 1.777 . A 204 LEU HBy H 1 1.777 . A 204 LEU HDx% H 1 0.673 . A 204 LEU HDy% H 1 0.673 . A 204 LEU HG H 1 1.734 . A 204 LEU C C 13 179.748 . A 204 LEU CA C 13 57.843 . A 204 LEU CDx C 13 23.651 . A 204 LEU CDy C 13 23.651 . A 204 LEU CG C 13 25.621 . A 204 LEU N N 15 118.076 . A 205 ARG H H 1 8.707 . A 205 ARG HA H 1 3.907 . A 205 ARG HBx H 1 1.738 . A 205 ARG HBy H 1 1.802 . A 205 ARG HDx H 1 3.053 . A 205 ARG HDy H 1 3.053 . A 205 ARG CA C 13 59.404 . A 205 ARG CD C 13 42.350 . A 205 ARG N N 15 118.385 . A 207 TRP HD1 H 1 6.867 . A 207 TRP HE1 H 1 10.383 . A 207 TRP HZ2 H 1 7.213 . A 207 TRP CD1 C 13 130.143 . A 207 TRP CZ2 C 13 113.986 . A 207 TRP NE1 N 15 129.856 . A 212 ILE C C 13 178.366 . A 213 ILE H H 1 8.164 . A 213 ILE HA H 1 3.361 . A 213 ILE HB H 1 1.730 . A 213 ILE HD1% H 1 0.514 . A 213 ILE HG1x H 1 0.818 . A 213 ILE HG1y H 1 0.818 . A 213 ILE HG2% H 1 0.698 . A 213 ILE C C 13 177.500 . A 213 ILE CA C 13 65.211 . A 213 ILE CD1 C 13 12.053 . A 213 ILE CG1 C 13 28.087 . A 213 ILE CG2 C 13 16.259 . A 213 ILE N N 15 120.259 . A 214 ASN H H 1 8.354 . A 214 ASN HBx H 1 2.456 . A 214 ASN HBy H 1 2.576 . A 214 ASN HD2y H 1 7.435 . A 214 ASN HD2x H 1 6.494 . A 214 ASN C C 13 176.755 . A 214 ASN CA C 13 56.706 . A 214 ASN CB C 13 38.290 . A 214 ASN N N 15 118.190 . A 214 ASN ND2 N 15 112.753 . A 215 GLY H H 1 7.759 . A 215 GLY HAx H 1 3.635 . A 215 GLY HAy H 1 3.711 . A 215 GLY C C 13 176.337 . A 215 GLY CA C 13 46.515 . A 215 GLY N N 15 105.124 . A 216 ILE H H 1 7.800 . A 216 ILE HA H 1 3.378 . A 216 ILE HB H 1 1.772 . A 216 ILE HD1% H 1 0.552 . A 216 ILE HG2% H 1 0.533 . A 216 ILE C C 13 177.135 . A 216 ILE CA C 13 65.488 . A 216 ILE CD1 C 13 12.554 . A 216 ILE CG2 C 13 16.160 . A 216 ILE N N 15 123.281 . A 217 ILE H H 1 7.911 . A 217 ILE HA H 1 3.374 . A 217 ILE HB H 1 1.687 . A 217 ILE HD1% H 1 0.681 . A 217 ILE HG1x H 1 0.860 . A 217 ILE HG1y H 1 0.860 . A 217 ILE C C 13 177.828 . A 217 ILE CA C 13 65.442 . A 217 ILE CD1 C 13 12.759 . A 217 ILE CG1 C 13 27.974 . A 217 ILE N N 15 119.804 . A 218 ILE H H 1 7.947 . A 218 ILE HA H 1 3.699 . A 218 ILE HB H 1 1.774 . A 218 ILE HD1% H 1 0.648 . A 218 ILE HG1y H 1 1.403 . A 218 ILE HG1x H 1 1.130 . A 218 ILE HG2% H 1 0.745 . A 218 ILE C C 13 178.373 . A 218 ILE CA C 13 63.808 . A 218 ILE CB C 13 36.780 . A 218 ILE CD1 C 13 11.992 . A 218 ILE CG1 C 13 27.214 . A 218 ILE CG2 C 13 16.537 . A 218 ILE N N 15 117.620 . A 219 SER H H 1 7.724 . A 219 SER HA H 1 4.122 . A 219 SER HBx H 1 3.742 . A 219 SER HBy H 1 3.826 . A 219 SER C C 13 175.375 . A 219 SER CA C 13 61.391 . A 219 SER N N 15 117.639 . A 220 VAL H H 1 7.780 . A 220 VAL HA H 1 3.789 . A 220 VAL HB H 1 2.080 . A 220 VAL HGx% H 1 0.881 . A 220 VAL HGy% H 1 0.808 . A 220 VAL C C 13 176.631 . A 220 VAL CA C 13 63.945 . A 220 VAL CB C 13 30.750 . A 220 VAL CGy C 13 20.814 . A 220 VAL CGx C 13 20.728 . A 220 VAL N N 15 119.307 . A 221 LYS H H 1 7.872 . A 221 LYS HA H 1 4.097 . A 221 LYS HBy H 1 1.754 . A 221 LYS HBx H 1 1.703 . A 221 LYS HDx H 1 1.509 . A 221 LYS HDy H 1 1.509 . A 221 LYS HEx H 1 2.807 . A 221 LYS HEy H 1 2.807 . A 221 LYS HGy H 1 1.384 . A 221 LYS HGx H 1 1.293 . A 221 LYS C C 13 177.285 . A 221 LYS CA C 13 57.399 . A 221 LYS CB C 13 31.603 . A 221 LYS CD C 13 27.966 . A 221 LYS CE C 13 41.577 . A 221 LYS CG C 13 23.645 . A 221 LYS N N 15 121.623 . A 222 THR H H 1 7.869 . A 222 THR HA H 1 4.138 . A 222 THR HB H 1 4.118 . A 222 THR HG2% H 1 1.093 . A 222 THR C C 13 174.741 . A 222 THR CA C 13 62.260 . A 222 THR CB C 13 69.400 . A 222 THR CG2 C 13 20.537 . A 222 THR N N 15 113.908 . A 223 ARG H H 1 7.913 . A 223 ARG HA H 1 4.196 . A 223 ARG HBx H 1 1.682 . A 223 ARG HBy H 1 1.767 . A 223 ARG HDx H 1 3.043 . A 223 ARG HDy H 1 3.043 . A 223 ARG HGx H 1 1.512 . A 223 ARG HGy H 1 1.512 . A 223 ARG C C 13 176.122 . A 223 ARG CA C 13 56.142 . A 223 ARG CB C 13 29.220 . A 223 ARG CD C 13 42.348 . A 223 ARG CG C 13 26.056 . A 223 ARG N N 15 123.011 . A 224 SER H H 1 8.074 . A 224 SER HA H 1 4.321 . A 224 SER HBx H 1 3.725 . A 224 SER HBy H 1 3.725 . A 224 SER C C 13 174.280 . A 224 SER CA C 13 58.141 . A 224 SER CB C 13 63.573 . A 224 SER N N 15 116.858 . A 225 GLU H H 1 8.170 . A 225 GLU HA H 1 4.171 . A 225 GLU HBx H 1 1.791 . A 225 GLU HBy H 1 1.939 . A 225 GLU HGx H 1 2.123 . A 225 GLU HGy H 1 2.123 . A 225 GLU C C 13 175.322 . A 225 GLU CA C 13 56.357 . A 225 GLU CB C 13 29.139 . A 225 GLU N N 15 123.588 . A 226 ARG H H 1 7.689 . A 226 ARG HA H 1 4.013 . A 226 ARG HBx H 1 1.559 . A 226 ARG HBy H 1 1.684 . A 226 ARG HDx H 1 3.031 . A 226 ARG HDy H 1 3.031 . A 226 ARG HGx H 1 1.431 . A 226 ARG HGy H 1 1.431 . A 226 ARG CA C 13 57.049 . A 226 ARG CB C 13 30.428 . A 226 ARG CG C 13 26.006 . A 226 ARG N N 15 126.412 . 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 85 PRO HA A 86 LEU HBy 1.0 . 5.50 2 2 A 85 PRO HA A 86 LEU HBx 1.0 . 5.26 3 3 A 222 THR HA A 221 LYS HBx 1.0 . 4.68 4 3 A 221 LYS HBy A 222 THR HA 1.0 . 4.68 5 4 A 126 ILE HA A 127 ILE HB 1.0 . 5.50 6 5 A 126 ILE HA A 128 GLN H 1.0 . 5.50 7 6 A 225 GLU HA A 226 ARG H 1.0 . 3.44 8 7 A 225 GLU HA A 225 GLU HGx 1.0 . 4.15 9 7 A 225 GLU HA A 225 GLU HGy 1.0 . 4.15 10 8 A 223 ARG HA A 223 ARG HGx 1.0 . 4.07 11 8 A 223 ARG HA A 223 ARG HGy 1.0 . 4.07 12 9 A 223 ARG HA A 223 ARG HDx 1.0 . 5.11 13 9 A 223 ARG HA A 223 ARG HDy 1.0 . 5.11 14 10 A 86 LEU HA A 87 ASP HBx 1.0 . 5.22 15 10 A 86 LEU HA A 87 ASP HBy 1.0 . 5.22 16 11 A 207 TRP HZ2 A 204 LEU HDx% 1.0 . 4.72 17 11 A 204 LEU HDy% A 207 TRP HZ2 1.0 . 4.72 18 12 A 130 ASP H A 129 PRO HDx 1.0 . 4.79 19 12 A 129 PRO HDy A 130 ASP H 1.0 . 4.79 20 13 A 195 PHE HE% A 198 LEU HDy% 1.0 . 4.77 21 13 A 195 PHE HD% A 198 LEU HDy% 1.0 . 4.77 22 13 A 198 LEU HDx% A 195 PHE HE% 1.0 . 4.77 23 13 A 195 PHE HD% A 198 LEU HDx% 1.0 . 4.77 24 14 A 91 MET HE% A 88 PHE HE% 1.0 . 4.36 25 14 A 91 MET HE% A 88 PHE HD% 1.0 . 4.36 26 15 A 88 PHE H A 87 ASP HBx 1.0 . 4.40 27 15 A 87 ASP HBy A 88 PHE H 1.0 . 4.40 28 16 A 90 GLY H A 87 ASP HBx 1.0 . 5.18 29 16 A 87 ASP HBy A 90 GLY H 1.0 . 5.18 30 17 A 131 LYS H A 130 ASP HBy 1.0 . 5.50 31 18 A 221 LYS HBy A 221 LYS HEx 1.0 . 3.90 32 18 A 221 LYS HBx A 221 LYS HEx 1.0 . 3.90 33 18 A 221 LYS HEy A 221 LYS HBx 1.0 . 3.90 34 18 A 221 LYS HBy A 221 LYS HEy 1.0 . 3.90 35 19 A 131 LYS HEx A 131 LYS HGx 1.0 . 3.23 36 19 A 131 LYS HGy A 131 LYS HEx 1.0 . 3.23 37 19 A 131 LYS HGy A 131 LYS HEy 1.0 . 3.23 38 19 A 131 LYS HEy A 131 LYS HGx 1.0 . 3.23 39 20 A 222 THR HB A 221 LYS HBx 1.0 . 5.34 40 20 A 221 LYS HBy A 222 THR HB 1.0 . 5.34 41 21 A 222 THR HB A 221 LYS HDx 1.0 . 5.50 42 21 A 222 THR HB A 221 LYS HDy 1.0 . 5.50 43 22 A 133 ASN H A 132 ASN HBy 1.0 . 5.50 44 23 A 221 LYS H A 224 SER HBx 1.0 . 4.82 45 23 A 221 LYS H A 224 SER HBy 1.0 . 4.82 46 24 A 223 ARG HBy A 224 SER HBx 1.0 . 5.13 47 24 A 223 ARG HBx A 224 SER HBx 1.0 . 5.13 48 24 A 224 SER HBy A 223 ARG HBy 1.0 . 5.13 49 24 A 224 SER HBy A 223 ARG HBx 1.0 . 5.13 50 25 A 179 VAL HA A 179 VAL HGx% 1.0 . 4.13 51 25 A 179 VAL HA A 179 VAL HGy% 1.0 . 4.13 52 26 A 217 ILE HB A 217 ILE HD1% 1.0 . 4.01 53 27 A 135 ALA H A 135 ALA HB% 1.0 . 4.11 54 28 A 95 LEU H A 95 LEU HDx% 1.0 . 3.71 55 28 A 95 LEU H A 95 LEU HDy% 1.0 . 3.71 56 29 A 195 PHE HE% A 198 LEU HDy% 1.0 . 5.46 57 29 A 195 PHE HD% A 198 LEU HDy% 1.0 . 5.46 58 30 A 198 LEU HDx% A 198 LEU H 1.0 . 5.16 59 31 A 89 ARG HA A 92 LEU H 1.0 . 4.91 60 32 A 89 ARG HA A 89 ARG HDx 1.0 . 5.48 61 32 A 89 ARG HA A 89 ARG HDy 1.0 . 5.48 62 33 A 138 VAL H A 137 MET HGy 1.0 . 5.50 63 34 A 138 VAL H A 137 MET HGx 1.0 . 5.50 64 35 A 226 ARG HA A 226 ARG HDx 1.0 . 4.44 65 35 A 226 ARG HA A 226 ARG HDy 1.0 . 4.44 66 36 A 226 ARG HA A 226 ARG HGx 1.0 . 4.15 67 36 A 226 ARG HA A 226 ARG HGy 1.0 . 4.15 68 37 A 221 LYS H A 221 LYS HEx 1.0 . 4.37 69 37 A 221 LYS HEy A 221 LYS H 1.0 . 4.37 70 38 A 141 TYR H A 141 TYR HE% 1.0 . 5.50 71 39 A 88 PHE HE% A 87 ASP HBx 1.0 . 5.50 72 39 A 87 ASP HBy A 88 PHE HD% 1.0 . 5.50 73 39 A 87 ASP HBy A 88 PHE HE% 1.0 . 5.50 74 39 A 88 PHE HD% A 87 ASP HBx 1.0 . 5.50 75 40 A 93 ARG HBy A 90 GLY HAx 1.0 . 4.54 76 40 A 90 GLY HAx A 93 ARG HBx 1.0 . 4.54 77 41 A 93 ARG HBy A 90 GLY HAy 1.0 . 4.54 78 41 A 90 GLY HAy A 93 ARG HBx 1.0 . 4.54 79 42 A 216 ILE HB A 215 GLY HAx 1.0 . 4.64 80 42 A 215 GLY HAy A 216 ILE HB 1.0 . 4.64 81 43 A 221 LYS HA A 220 VAL HGy% 1.0 . 5.50 82 43 A 220 VAL HGx% A 221 LYS HA 1.0 . 5.50 83 44 A 221 LYS HDx A 221 LYS HEx 1.0 . 2.75 84 44 A 221 LYS HDy A 221 LYS HEx 1.0 . 2.75 85 44 A 221 LYS HEy A 221 LYS HDx 1.0 . 2.75 86 44 A 221 LYS HEy A 221 LYS HDy 1.0 . 2.75 87 45 A 180 VAL HA A 179 VAL HGx% 1.0 . 4.57 88 45 A 179 VAL HGy% A 180 VAL HA 1.0 . 4.57 89 46 A 133 ASN H A 132 ASN HBx 1.0 . 5.50 90 47 A 126 ILE H A 127 ILE HA 1.0 . 5.50 91 48 A 92 LEU HG A 88 PHE HE% 1.0 . 3.67 92 48 A 92 LEU HG A 88 PHE HD% 1.0 . 3.67 93 49 A 198 LEU H A 198 LEU HDy% 1.0 . 5.16 94 50 A 216 ILE HA A 216 ILE HD1% 1.0 . 5.05 95 51 A 110 VAL HA A 113 ALA H 1.0 . 5.50 96 52 A 220 VAL HA A 223 ARG H 1.0 . 5.00 97 53 A 86 LEU HA A 89 ARG H 1.0 . 5.50 98 54 A 121 ILE H A 122 LEU H 1.0 . 5.01 99 55 A 190 PHE H A 191 GLN H 1.0 . 4.59 100 56 A 141 TYR H A 140 HIS H 1.0 . 5.11 101 57 A 132 ASN H A 132 ASN HD2y 1.0 . 5.26 102 58 A 88 PHE H A 87 ASP H 1.0 . 4.95 103 59 A 128 GLN H A 127 ILE H 1.0 . 4.22 104 60 A 183 ILE H A 184 LEU H 1.0 . 4.99 105 61 A 130 ASP H A 131 LYS H 1.0 . 4.18 106 62 A 131 LYS H A 132 ASN H 1.0 . 4.18 107 63 A 223 ARG H A 224 SER H 1.0 . 4.22 108 64 A 133 ASN H A 132 ASN H 1.0 . 4.42 109 65 A 133 ASN H A 134 TYR H 1.0 . 4.95 110 66 A 191 GLN HE2y A 192 GLU H 1.0 . 5.41 111 67 A 88 PHE H A 88 PHE HE% 1.0 . 4.35 112 67 A 88 PHE H A 88 PHE HD% 1.0 . 4.35 113 68 A 86 LEU H A 88 PHE HE% 1.0 . 5.29 114 68 A 86 LEU H A 88 PHE HD% 1.0 . 5.29 115 69 A 91 MET H A 88 PHE HE% 1.0 . 5.18 116 69 A 91 MET H A 88 PHE HD% 1.0 . 5.18 117 70 A 89 ARG H A 88 PHE HE% 1.0 . 4.60 118 70 A 89 ARG H A 88 PHE HD% 1.0 . 4.60 119 71 A 141 TYR H A 141 TYR HD% 1.0 . 5.33 120 72 A 132 ASN H A 132 ASN HD2x 1.0 . 5.26 121 73 A 192 GLU H A 191 GLN HE2x 1.0 . 5.41 122 74 A 225 GLU H A 224 SER HBx 1.0 . 4.03 123 74 A 224 SER HBy A 225 GLU H 1.0 . 4.03 124 75 A 128 GLN H A 129 PRO HDx 1.0 . 4.93 125 75 A 128 GLN H A 129 PRO HDy 1.0 . 4.93 126 76 A 90 GLY H A 89 ARG HDx 1.0 . 4.72 127 76 A 90 GLY H A 89 ARG HDy 1.0 . 4.72 128 77 A 226 ARG H A 226 ARG HDx 1.0 . 5.18 129 77 A 226 ARG H A 226 ARG HDy 1.0 . 5.18 130 78 A 88 PHE H A 88 PHE HBy 1.0 . 4.13 131 79 A 223 ARG H A 223 ARG HDx 1.0 . 4.95 132 79 A 223 ARG HDy A 223 ARG H 1.0 . 4.95 133 80 A 195 PHE H A 194 GLN HGx 1.0 . 5.35 134 80 A 194 GLN HGy A 195 PHE H 1.0 . 5.35 135 81 A 226 ARG H A 225 GLU HGx 1.0 . 4.49 136 81 A 226 ARG H A 225 GLU HGy 1.0 . 4.49 137 82 A 222 THR H A 221 LYS HBx 1.0 . 4.00 138 82 A 221 LYS HBy A 222 THR H 1.0 . 4.00 139 83 A 226 ARG H A 226 ARG HBy 1.0 . 4.05 140 84 A 223 ARG H A 223 ARG HBy 1.0 . 3.63 141 84 A 223 ARG HBx A 223 ARG H 1.0 . 3.63 142 85 A 131 LYS H A 131 LYS HBx 1.0 . 3.91 143 85 A 131 LYS H A 131 LYS HBy 1.0 . 3.91 144 86 A 226 ARG H A 226 ARG HBx 1.0 . 4.05 145 87 A 223 ARG H A 223 ARG HGx 1.0 . 3.79 146 87 A 223 ARG HGy A 223 ARG H 1.0 . 3.79 147 88 A 222 THR H A 221 LYS HDx 1.0 . 4.63 148 88 A 221 LYS HDy A 222 THR H 1.0 . 4.63 149 89 A 226 ARG H A 226 ARG HGx 1.0 . 3.60 150 89 A 226 ARG H A 226 ARG HGy 1.0 . 3.60 151 90 A 221 LYS H A 221 LYS HGy 1.0 . 4.48 152 91 A 221 LYS H A 221 LYS HGx 1.0 . 4.48 153 92 A 131 LYS H A 131 LYS HGx 1.0 . 3.98 154 92 A 131 LYS H A 131 LYS HGy 1.0 . 3.98 155 93 A 199 GLY H A 198 LEU HBx 1.0 . 5.11 156 93 A 198 LEU HBy A 199 GLY H 1.0 . 5.11 157 94 A 222 THR H A 222 THR HG2% 1.0 . 3.84 158 95 A 180 VAL H A 180 VAL HGx% 1.0 . 4.23 159 95 A 180 VAL H A 180 VAL HGy% 1.0 . 4.23 160 96 A 181 SER H A 180 VAL HGx% 1.0 . 5.04 161 96 A 180 VAL HGy% A 181 SER H 1.0 . 5.04 162 97 A 122 LEU H A 122 LEU HDy% 1.0 . 4.06 163 97 A 122 LEU H A 122 LEU HDx% 1.0 . 4.06 164 98 A 92 LEU H A 92 LEU HDx% 1.0 . 3.59 165 98 A 92 LEU H A 92 LEU HDy% 1.0 . 3.59 166 99 A 186 ILE H A 186 ILE HD1% 1.0 . 5.20 167 100 A 180 VAL H A 181 SER H 1.0 . 5.47 168 101 A 196 GLU H A 195 PHE HE% 1.0 . 5.50 169 101 A 195 PHE HD% A 196 GLU H 1.0 . 5.50 170 102 A 135 ALA H A 134 TYR HD% 1.0 . 5.50 171 103 A 182 PHE H A 182 PHE HE% 1.0 . 5.50 172 103 A 182 PHE H A 182 PHE HD% 1.0 . 5.50 173 104 A 134 TYR H A 136 ALA HB% 1.0 . 5.50 174 105 A 222 THR H A 221 LYS HEx 1.0 . 5.50 175 105 A 221 LYS HEy A 222 THR H 1.0 . 5.50 176 106 A 122 LEU H A 121 ILE HB 1.0 . 5.09 177 107 A 86 LEU HA A 87 ASP H 1.0 . 3.53 178 108 A 131 LYS H A 131 LYS HEx 1.0 . 5.50 179 108 A 131 LYS H A 131 LYS HEy 1.0 . 5.50 180 109 A 185 ASP H A 184 LEU HDx% 1.0 . 4.72 181 109 A 184 LEU HDy% A 185 ASP H 1.0 . 4.72 182 110 A 190 PHE H A 190 PHE HE% 1.0 . 5.50 183 111 A 85 PRO HA A 86 LEU HBy 1.0 . 5.00 184 111 A 85 PRO HA A 86 LEU HBx 1.0 . 5.00 185 112 A 86 LEU H A 85 PRO HDy 1.0 . 5.10 186 112 A 86 LEU H A 85 PRO HDx 1.0 . 5.10 187 113 A 86 LEU H A 86 LEU HBy 1.0 . 3.01 188 113 A 86 LEU H A 86 LEU HBx 1.0 . 3.01 189 114 A 90 GLY H A 89 ARG HGy 1.0 . 4.59 190 114 A 90 GLY H A 89 ARG HGx 1.0 . 4.59 191 115 A 93 ARG H A 90 GLY HAx 1.0 . 4.18 192 115 A 90 GLY HAy A 93 ARG H 1.0 . 4.18 193 116 A 127 ILE HA A 128 GLN HBx 1.0 . 5.45 194 116 A 127 ILE HA A 128 GLN HBy 1.0 . 5.45 195 117 A 128 GLN H A 128 GLN HE2y 1.0 . 5.34 196 117 A 128 GLN H A 128 GLN HE2x 1.0 . 5.34 197 118 A 128 GLN HBy A 129 PRO HDx 1.0 . 3.72 198 118 A 128 GLN HBx A 129 PRO HDx 1.0 . 3.72 199 118 A 129 PRO HDy A 128 GLN HBx 1.0 . 3.72 200 118 A 129 PRO HDy A 128 GLN HBy 1.0 . 3.72 201 119 A 132 ASN H A 132 ASN HD2x 1.0 . 4.53 202 119 A 132 ASN H A 132 ASN HD2y 1.0 . 4.53 203 120 A 135 ALA HB% A 134 TYR HBx 1.0 . 5.17 204 120 A 135 ALA HB% A 134 TYR HBy 1.0 . 5.17 205 121 A 173 LEU H A 173 LEU HDy% 1.0 . 5.20 206 121 A 173 LEU H A 173 LEU HDx% 1.0 . 5.20 207 122 A 185 ASP H A 187 VAL HGy% 1.0 . 5.29 208 122 A 185 ASP H A 187 VAL HGx% 1.0 . 5.29 209 123 A 190 PHE HD% A 191 GLN HBx 1.0 . 5.34 210 123 A 190 PHE HD% A 191 GLN HBy 1.0 . 5.34 211 124 A 195 PHE H A 194 GLN HE2y 1.0 . 4.39 212 124 A 195 PHE H A 194 GLN HE2x 1.0 . 4.39 213 125 A 195 PHE H A 198 LEU HDy% 1.0 . 5.44 214 125 A 198 LEU HDx% A 195 PHE H 1.0 . 5.44 215 126 A 198 LEU H A 198 LEU HDy% 1.0 . 4.54 216 126 A 198 LEU HDx% A 198 LEU H 1.0 . 4.54 217 127 A 221 LYS H A 221 LYS HGx 1.0 . 3.90 218 127 A 221 LYS H A 221 LYS HGy 1.0 . 3.90 219 128 A 221 LYS HEy A 221 LYS HGx 1.0 . 3.25 220 128 A 221 LYS HEx A 221 LYS HGx 1.0 . 3.25 221 128 A 221 LYS HGy A 221 LYS HEx 1.0 . 3.25 222 128 A 221 LYS HEy A 221 LYS HGy 1.0 . 3.25 223 129 A 222 THR H A 221 LYS HGx 1.0 . 5.04 224 129 A 222 THR H A 221 LYS HGy 1.0 . 5.04 225 130 A 224 SER H A 223 ARG HBy 1.0 . 4.19 226 130 A 223 ARG HBx A 224 SER H 1.0 . 4.19 227 131 A 134 TYR H A 134 TYR HE% 1.0 . 5.50 228 132 A 198 LEU HDx% A 195 PHE H 1.0 . 5.50 229 133 A 86 LEU HA A 88 PHE H 1.0 . 5.50 230 134 A 134 TYR H A 134 TYR HD% 1.0 . 4.74 231 135 A 191 GLN H A 190 PHE HD% 1.0 . 4.59 232 136 A 90 GLY H A 88 PHE HA 1.0 . 4.72 233 137 A 87 ASP H A 87 ASP HBx 1.0 . 3.56 234 137 A 87 ASP HBy A 87 ASP H 1.0 . 3.56 235 138 A 131 LYS H A 130 ASP HBx 1.0 . 5.50 236 139 A 88 PHE HA A 88 PHE HE% 1.0 . 4.83 237 139 A 88 PHE HA A 88 PHE HD% 1.0 . 4.83 238 140 A 195 PHE HD% A 198 LEU HDx% 1.0 . 5.46 239 140 A 198 LEU HDx% A 195 PHE HE% 1.0 . 5.46 240 141 A 134 TYR HD% A 137 MET HE% 1.0 . 4.55 241 142 A 222 THR HA A 221 LYS HDx 1.0 . 5.41 242 142 A 222 THR HA A 221 LYS HDy 1.0 . 5.41 243 143 A 221 LYS HA A 221 LYS HDx 1.0 . 5.40 244 143 A 221 LYS HDy A 221 LYS HA 1.0 . 5.40 245 144 A 127 ILE HA A 127 ILE HD1% 1.0 . 4.18 246 145 A 195 PHE H A 198 LEU HDy% 1.0 . 5.50 247 146 A 84 ALA HB% A 85 PRO HDy 1.0 . 3.43 248 146 A 85 PRO HDx A 84 ALA HB% 1.0 . 3.43 249 147 A 85 PRO HA A 86 LEU HDy% 1.0 . 5.19 250 147 A 85 PRO HA A 86 LEU HDx% 1.0 . 5.19 251 148 A 87 ASP HBx A 88 PHE HBy 1.0 . 5.09 252 148 A 87 ASP HBy A 88 PHE HBy 1.0 . 5.09 253 148 A 88 PHE HBx A 87 ASP HBx 1.0 . 5.09 254 148 A 87 ASP HBy A 88 PHE HBx 1.0 . 5.09 255 149 A 89 ARG H A 88 PHE HBy 1.0 . 3.97 256 149 A 89 ARG H A 88 PHE HBx 1.0 . 3.97 257 150 A 127 ILE HA A 128 GLN HGy 1.0 . 5.34 258 151 A 137 MET H A 137 MET HGx 1.0 . 4.55 259 151 A 137 MET H A 137 MET HGy 1.0 . 4.55 260 152 A 185 ASP H A 183 ILE HG2% 1.0 . 4.71 261 153 A 205 ARG H A 204 LEU HDx% 1.0 . 5.22 262 153 A 204 LEU HDy% A 205 ARG H 1.0 . 5.22 263 154 A 204 LEU H A 201 LEU HDx% 1.0 . 5.50 264 154 A 201 LEU HDy% A 204 LEU H 1.0 . 5.50 265 155 A 204 LEU H A 204 LEU HG 1.0 . 4.94 266 156 A 122 LEU H A 121 ILE HD1% 1.0 . 4.86 267 157 A 122 LEU H A 122 LEU HDy% 1.0 . 4.77 268 158 A 122 LEU H A 122 LEU HDx% 1.0 . 4.77 269 159 A 122 LEU H A 121 ILE HG2% 1.0 . 4.66 270 160 A 88 PHE H A 88 PHE HBx 1.0 . 4.13 271 161 A 191 GLN H A 191 GLN HGy 1.0 . 5.50 272 162 A 191 GLN H A 191 GLN HGx 1.0 . 5.50 273 163 A 139 PHE H A 138 VAL HGx% 1.0 . 5.01 274 163 A 138 VAL HGy% A 139 PHE H 1.0 . 5.01 275 164 A 201 LEU H A 200 LEU HDx% 1.0 . 4.74 276 164 A 200 LEU HDy% A 201 LEU H 1.0 . 4.74 277 165 A 213 ILE HD1% A 214 ASN H 1.0 . 5.25 278 166 A 89 ARG H A 89 ARG HGx 1.0 . 4.33 279 167 A 176 VAL H A 179 VAL HGx% 1.0 . 4.67 280 167 A 179 VAL HGy% A 176 VAL H 1.0 . 4.67 281 168 A 89 ARG H A 88 PHE HBy 1.0 . 4.31 282 169 A 89 ARG H A 88 PHE HBx 1.0 . 4.31 283 170 A 130 ASP H A 129 PRO HBx 1.0 . 4.52 284 170 A 130 ASP H A 129 PRO HBy 1.0 . 4.52 285 171 A 202 ILE H A 201 LEU HDx% 1.0 . 5.13 286 171 A 201 LEU HDy% A 202 ILE H 1.0 . 5.13 287 172 A 198 LEU H A 198 LEU HG 1.0 . 5.50 288 173 A 128 GLN H A 127 ILE HG1x 1.0 . 5.50 289 174 A 199 GLY H A 200 LEU HDx% 1.0 . 4.54 290 174 A 199 GLY H A 200 LEU HDy% 1.0 . 4.54 291 175 A 128 GLN H A 127 ILE HG2% 1.0 . 3.78 292 176 A 202 ILE H A 202 ILE HD1% 1.0 . 4.98 293 177 A 128 GLN H A 127 ILE HD1% 1.0 . 4.60 294 178 A 127 ILE HB A 128 GLN H 1.0 . 5.40 295 179 A 192 GLU H A 191 GLN HGy 1.0 . 5.50 296 180 A 192 GLU H A 191 GLN HGx 1.0 . 5.50 297 181 A 92 LEU HG A 91 MET H 1.0 . 4.35 298 182 A 86 LEU H A 86 LEU HDx% 1.0 . 4.21 299 183 A 86 LEU H A 86 LEU HDy% 1.0 . 4.21 300 184 A 91 MET HE% A 91 MET H 1.0 . 4.50 301 185 A 138 VAL H A 138 VAL HGx% 1.0 . 4.22 302 185 A 138 VAL H A 138 VAL HGy% 1.0 . 4.22 303 186 A 179 VAL H A 176 VAL HGx% 1.0 . 4.48 304 186 A 176 VAL HGy% A 179 VAL H 1.0 . 4.48 305 187 A 177 VAL H A 177 VAL HGx% 1.0 . 4.25 306 187 A 177 VAL H A 177 VAL HGy% 1.0 . 4.25 307 188 A 179 VAL H A 179 VAL HGx% 1.0 . 4.55 308 188 A 179 VAL HGy% A 179 VAL H 1.0 . 4.55 309 189 A 175 ALA H A 178 VAL HGx% 1.0 . 4.64 310 189 A 175 ALA H A 178 VAL HGy% 1.0 . 4.64 311 190 A 138 VAL H A 137 MET HE% 1.0 . 4.93 312 191 A 127 ILE H A 126 ILE HD1% 1.0 . 4.99 313 192 A 92 LEU H A 91 MET HGx 1.0 . 5.50 314 193 A 127 ILE H A 126 ILE HG1y 1.0 . 5.26 315 194 A 110 VAL H A 110 VAL HGy% 1.0 . 4.92 316 195 A 110 VAL H A 110 VAL HGx% 1.0 . 4.92 317 196 A 127 ILE HB A 127 ILE H 1.0 . 4.10 318 197 A 95 LEU H A 94 LYS HBx 1.0 . 4.67 319 197 A 95 LEU H A 94 LYS HBy 1.0 . 4.67 320 198 A 218 ILE H A 218 ILE HG1x 1.0 . 5.03 321 199 A 93 ARG H A 93 ARG HGx 1.0 . 4.75 322 200 A 93 ARG H A 93 ARG HGy 1.0 . 4.75 323 201 A 92 LEU H A 92 LEU HG 1.0 . 3.59 324 202 A 216 ILE HG2% A 217 ILE H 1.0 . 4.74 325 203 A 173 LEU H A 173 LEU HG 1.0 . 5.20 326 204 A 173 LEU H A 173 LEU HDx% 1.0 . 5.39 327 205 A 173 LEU H A 173 LEU HDy% 1.0 . 5.39 328 206 A 217 ILE HD1% A 217 ILE H 1.0 . 4.47 329 207 A 221 LYS H A 220 VAL HB 1.0 . 4.39 330 208 A 221 LYS H A 220 VAL HGy% 1.0 . 4.51 331 209 A 216 ILE HG2% A 216 ILE H 1.0 . 4.83 332 210 A 187 VAL H A 187 VAL HGy% 1.0 . 5.20 333 211 A 220 VAL H A 220 VAL HGy% 1.0 . 4.12 334 212 A 217 ILE HD1% A 220 VAL H 1.0 . 4.88 335 213 A 218 ILE HB A 219 SER H 1.0 . 4.80 336 214 A 226 ARG H A 225 GLU HBx 1.0 . 4.18 337 215 A 137 MET H A 137 MET HGy 1.0 . 5.24 338 216 A 124 LEU H A 124 LEU HDy% 1.0 . 5.03 339 217 A 137 MET H A 138 VAL HGx% 1.0 . 5.50 340 217 A 137 MET H A 138 VAL HGy% 1.0 . 5.50 341 218 A 137 MET HE% A 137 MET H 1.0 . 4.91 342 219 A 136 ALA HB% A 137 MET H 1.0 . 4.40 343 220 A 94 LYS H A 94 LYS HBx 1.0 . 3.84 344 220 A 94 LYS HBy A 94 LYS H 1.0 . 3.84 345 221 A 183 ILE H A 183 ILE HD1% 1.0 . 4.80 346 222 A 94 LYS H A 93 ARG HBx 1.0 . 3.87 347 222 A 93 ARG HBy A 94 LYS H 1.0 . 3.87 348 223 A 94 LYS H A 93 ARG HGx 1.0 . 4.98 349 224 A 183 ILE H A 183 ILE HG2% 1.0 . 4.80 350 225 A 126 ILE H A 126 ILE HG1x 1.0 . 5.05 351 226 A 125 LYS H A 124 LEU HDy% 1.0 . 5.50 352 227 A 123 ASP H A 122 LEU HDy% 1.0 . 5.45 353 228 A 122 LEU HDx% A 123 ASP H 1.0 . 5.45 354 229 A 151 MET HE% A 150 PHE HE% 1.0 . 4.94 355 229 A 150 PHE HD% A 151 MET HE% 1.0 . 4.94 356 230 A 202 ILE HD1% A 203 LEU H 1.0 . 5.48 357 231 A 203 LEU H A 203 LEU HG 1.0 . 4.85 358 232 A 134 TYR HE% A 137 MET HE% 1.0 . 4.39 359 233 A 221 LYS HBy A 222 THR HB 1.0 . 5.50 360 234 A 222 THR HB A 221 LYS HBx 1.0 . 5.50 361 235 A 126 ILE HA A 127 ILE HD1% 1.0 . 5.50 362 236 A 122 LEU HA A 122 LEU HDy% 1.0 . 4.57 363 237 A 200 LEU HA A 200 LEU HDx% 1.0 . 4.58 364 237 A 200 LEU HDy% A 200 LEU HA 1.0 . 4.58 365 238 A 121 ILE HD1% A 121 ILE HA 1.0 . 5.50 366 239 A 122 LEU HDx% A 122 LEU HA 1.0 . 4.57 367 240 A 175 ALA HA A 176 VAL HGx% 1.0 . 4.79 368 240 A 176 VAL HGy% A 175 ALA HA 1.0 . 4.79 369 241 A 218 ILE HA A 218 ILE HD1% 1.0 . 5.38 370 242 A 89 ARG HA A 92 LEU HG 1.0 . 5.12 371 243 A 129 PRO HDy A 128 GLN HBy 1.0 . 5.50 372 243 A 128 GLN HBy A 129 PRO HDx 1.0 . 5.50 373 244 A 129 PRO HDy A 128 GLN HBx 1.0 . 5.50 374 244 A 128 GLN HBx A 129 PRO HDx 1.0 . 5.50 375 245 A 186 ILE HD1% A 186 ILE HA 1.0 . 5.50 376 246 A 201 LEU HA A 201 LEU HDx% 1.0 . 5.50 377 246 A 201 LEU HDy% A 201 LEU HA 1.0 . 5.50 378 247 A 178 VAL HA A 179 VAL HGx% 1.0 . 5.16 379 247 A 179 VAL HGy% A 178 VAL HA 1.0 . 5.16 380 248 A 202 ILE HD1% A 202 ILE HA 1.0 . 5.50 381 249 A 213 ILE HD1% A 213 ILE HA 1.0 . 5.50 382 250 A 131 LYS HEy A 131 LYS HBy 1.0 . 5.50 383 250 A 131 LYS HBy A 131 LYS HEx 1.0 . 5.50 384 251 A 221 LYS HBy A 221 LYS HEy 1.0 . 5.50 385 251 A 221 LYS HBy A 221 LYS HEx 1.0 . 5.50 386 252 A 221 LYS HEy A 221 LYS HBx 1.0 . 5.50 387 252 A 221 LYS HBx A 221 LYS HEx 1.0 . 5.50 388 253 A 94 LYS HBy A 94 LYS HEx 1.0 . 5.50 389 253 A 94 LYS HBx A 94 LYS HEx 1.0 . 5.50 390 253 A 94 LYS HEy A 94 LYS HBx 1.0 . 5.50 391 253 A 94 LYS HBy A 94 LYS HEy 1.0 . 5.50 392 254 A 148 VAL HGy% A 151 MET HGx 1.0 . 5.50 393 254 A 148 VAL HGx% A 151 MET HGx 1.0 . 5.50 394 254 A 151 MET HGy A 148 VAL HGx% 1.0 . 5.50 395 254 A 148 VAL HGy% A 151 MET HGy 1.0 . 5.50 396 255 A 138 VAL HGy% A 137 MET HGx 1.0 . 5.50 397 255 A 137 MET HGx A 138 VAL HGx% 1.0 . 5.50 398 256 A 137 MET HBy A 138 VAL HGx% 1.0 . 4.55 399 256 A 137 MET HBx A 138 VAL HGx% 1.0 . 4.55 400 256 A 138 VAL HGy% A 137 MET HBx 1.0 . 4.55 401 256 A 138 VAL HGy% A 137 MET HBy 1.0 . 4.55 402 257 A 129 PRO HBy A 128 GLN HBx 1.0 . 5.50 403 257 A 128 GLN HBx A 129 PRO HBx 1.0 . 5.50 404 258 A 137 MET HGy A 138 VAL HB 1.0 . 5.50 405 259 A 138 VAL HB A 137 MET HGx 1.0 . 5.50 406 260 A 151 MET HE% A 148 VAL HGx% 1.0 . 5.50 407 260 A 151 MET HE% A 148 VAL HGy% 1.0 . 5.50 408 261 A 135 ALA HB% A 136 ALA HB% 1.0 . 4.91 409 262 A 175 ALA HB% A 176 VAL HGx% 1.0 . 4.55 410 262 A 176 VAL HGy% A 175 ALA HB% 1.0 . 4.55 411 263 A 216 ILE HD1% A 217 ILE HG1x 1.0 . 5.05 412 263 A 216 ILE HD1% A 217 ILE HG1y 1.0 . 5.05 413 264 A 202 ILE HD1% A 201 LEU HDx% 1.0 . 4.30 414 264 A 201 LEU HDy% A 202 ILE HD1% 1.0 . 4.30 415 265 A 186 ILE HD1% A 186 ILE HG2% 1.0 . 3.67 416 266 A 126 ILE HD1% A 126 ILE HB 1.0 . 4.19 417 267 A 201 LEU HDy% A 204 LEU HDx% 1.0 . 3.76 418 267 A 201 LEU HDx% A 204 LEU HDx% 1.0 . 3.76 419 267 A 204 LEU HDy% A 201 LEU HDx% 1.0 . 3.76 420 267 A 204 LEU HDy% A 201 LEU HDy% 1.0 . 3.76 421 268 A 202 ILE HD1% A 202 ILE HG2% 1.0 . 4.36 422 269 A 213 ILE HD1% A 213 ILE HG2% 1.0 . 3.58 423 270 A 92 LEU HDy% A 91 MET HGy 1.0 . 5.43 424 270 A 91 MET HGy A 92 LEU HDx% 1.0 . 5.43 425 271 A 92 LEU HDy% A 91 MET HGx 1.0 . 5.43 426 271 A 91 MET HGx A 92 LEU HDx% 1.0 . 5.43 427 272 A 216 ILE HG2% A 213 ILE HG2% 1.0 . 3.58 428 273 A 186 ILE HD1% A 183 ILE HG2% 1.0 . 4.95 429 274 A 186 ILE HD1% A 189 LEU HDx% 1.0 . 5.50 430 274 A 186 ILE HD1% A 189 LEU HDy% 1.0 . 5.50 431 275 A 127 ILE HB A 127 ILE HD1% 1.0 . 4.12 432 276 A 126 ILE HA A 126 ILE HD1% 1.0 . 4.74 433 277 A 223 ARG H A 223 ARG HBy 1.0 . 4.14 434 278 A 183 ILE HD1% A 183 ILE HB 1.0 . 3.89 435 279 A 176 VAL HGy% A 179 VAL HGx% 1.0 . 3.06 436 279 A 176 VAL HGx% A 179 VAL HGx% 1.0 . 3.06 437 279 A 179 VAL HGy% A 176 VAL HGx% 1.0 . 3.06 438 279 A 179 VAL HGy% A 176 VAL HGy% 1.0 . 3.06 439 280 A 118 ALA HB% A 119 GLU H 1.0 . 5.18 440 281 A 113 ALA HB% A 115 LEU H 1.0 . 4.86 441 282 A 216 ILE HG2% A 217 ILE HG1x 1.0 . 4.85 442 282 A 216 ILE HG2% A 217 ILE HG1y 1.0 . 4.85 443 283 A 216 ILE HG2% A 219 SER H 1.0 . 5.50 444 284 A 183 ILE HG2% A 182 PHE HE% 1.0 . 4.70 445 284 A 182 PHE HD% A 183 ILE HG2% 1.0 . 4.70 446 285 A 113 ALA H A 114 LEU HDx% 1.0 . 5.11 447 285 A 113 ALA H A 114 LEU HDy% 1.0 . 5.11 448 286 A 213 ILE HG2% A 215 GLY H 1.0 . 4.61 449 287 A 216 ILE HD1% A 217 ILE H 1.0 . 4.74 450 288 A 218 ILE H A 218 ILE HG1y 1.0 . 5.03 451 289 A 224 SER HBy A 223 ARG HBx 1.0 . 5.50 452 289 A 223 ARG HBx A 224 SER HBx 1.0 . 5.50 453 290 A 224 SER HBy A 223 ARG HBy 1.0 . 5.50 454 290 A 223 ARG HBy A 224 SER HBx 1.0 . 5.50 455 291 A 223 ARG HA A 222 THR HG2% 1.0 . 5.14 456 292 A 221 LYS H A 220 VAL HGx% 1.0 . 4.51 457 293 A 218 ILE HB A 218 ILE HD1% 1.0 . 3.97 458 294 A 218 ILE HD1% A 218 ILE HG2% 1.0 . 2.91 459 295 A 219 SER H A 218 ILE HD1% 1.0 . 4.88 460 296 A 217 ILE HD1% A 216 ILE HD1% 1.0 . 3.87 461 297 A 217 ILE HD1% A 216 ILE HB 1.0 . 4.42 462 298 A 179 VAL HA A 180 VAL HGx% 1.0 . 5.00 463 298 A 179 VAL HA A 180 VAL HGy% 1.0 . 5.00 464 299 A 179 VAL HGy% A 180 VAL HGx% 1.0 . 3.03 465 299 A 179 VAL HGx% A 180 VAL HGx% 1.0 . 3.03 466 299 A 180 VAL HGy% A 179 VAL HGx% 1.0 . 3.03 467 299 A 179 VAL HGy% A 180 VAL HGy% 1.0 . 3.03 468 300 A 131 LYS HEy A 131 LYS HBx 1.0 . 5.50 469 300 A 131 LYS HBx A 131 LYS HEx 1.0 . 5.50 470 301 A 121 ILE HD1% A 121 ILE HG2% 1.0 . 2.98 471 302 A 113 ALA HB% A 114 LEU HDx% 1.0 . 4.89 472 302 A 113 ALA HB% A 114 LEU HDy% 1.0 . 4.89 473 303 A 95 LEU HG A 94 LYS HBx 1.0 . 5.50 474 303 A 94 LYS HBy A 95 LEU HG 1.0 . 5.50 475 304 A 92 LEU HA A 92 LEU HDx% 1.0 . 4.46 476 304 A 92 LEU HDy% A 92 LEU HA 1.0 . 4.46 477 305 A 92 LEU HDy% A 95 LEU HBx 1.0 . 4.31 478 305 A 92 LEU HDx% A 95 LEU HBx 1.0 . 4.31 479 305 A 95 LEU HBy A 92 LEU HDx% 1.0 . 4.31 480 305 A 92 LEU HDy% A 95 LEU HBy 1.0 . 4.31 481 306 A 92 LEU HG A 95 LEU HBx 1.0 . 5.17 482 306 A 92 LEU HG A 95 LEU HBy 1.0 . 5.17 483 307 A 121 ILE HD1% A 122 LEU HG 1.0 . 4.74 484 308 A 126 ILE H A 126 ILE HD1% 1.0 . 4.27 485 309 A 135 ALA HB% A 136 ALA H 1.0 . 4.26 486 310 A 179 VAL H A 178 VAL HGx% 1.0 . 4.64 487 310 A 179 VAL H A 178 VAL HGy% 1.0 . 4.64 488 311 A 180 VAL H A 178 VAL HGx% 1.0 . 4.74 489 311 A 180 VAL H A 178 VAL HGy% 1.0 . 4.74 490 312 A 203 LEU HBy A 203 LEU HDx% 1.0 . 3.58 491 312 A 203 LEU HBx A 203 LEU HDx% 1.0 . 3.58 492 312 A 203 LEU HDy% A 203 LEU HBx 1.0 . 3.58 493 312 A 203 LEU HBy A 203 LEU HDy% 1.0 . 3.58 494 313 A 203 LEU HA A 203 LEU HDx% 1.0 . 4.24 495 313 A 203 LEU HDy% A 203 LEU HA 1.0 . 4.24 496 314 A 204 LEU H A 203 LEU HDx% 1.0 . 4.65 497 314 A 204 LEU H A 203 LEU HDy% 1.0 . 4.65 498 315 A 221 LYS HBy A 222 THR HA 1.0 . 5.28 499 316 A 222 THR HA A 221 LYS HBx 1.0 . 5.50 500 317 A 222 THR HA A 222 THR HG2% 1.0 . 3.92 501 318 A 141 TYR HD% A 138 VAL HGx% 1.0 . 4.87 502 318 A 141 TYR HD% A 138 VAL HGy% 1.0 . 4.87 503 319 A 217 ILE HD1% A 220 VAL HGy% 1.0 . 4.24 504 320 A 217 ILE HD1% A 220 VAL HGx% 1.0 . 4.24 505 321 A 127 ILE H A 126 ILE HG1x 1.0 . 5.26 506 322 A 127 ILE HG2% A 127 ILE HG1x 1.0 . 4.22 507 323 A 126 ILE HG2% A 126 ILE HG1x 1.0 . 4.13 508 324 A 126 ILE HG2% A 126 ILE HG1y 1.0 . 4.13 509 325 A 127 ILE HG2% A 127 ILE HG1y 1.0 . 4.22 510 326 A 202 ILE HD1% A 203 LEU HG 1.0 . 5.50 511 327 A 137 MET HGy A 138 VAL HGy% 1.0 . 5.50 512 327 A 137 MET HGy A 138 VAL HGx% 1.0 . 5.50 513 328 A 204 LEU H A 203 LEU HG 1.0 . 5.50 514 329 A 128 GLN H A 127 ILE HG1y 1.0 . 5.32 515 330 A 127 ILE H A 127 ILE HG1y 1.0 . 4.40 516 331 A 127 ILE H A 127 ILE HG1x 1.0 . 4.40 517 332 A 127 ILE H A 127 ILE HD1% 1.0 . 3.88 518 333 A 90 GLY H A 91 MET H 1.0 . 4.06 519 334 A 90 GLY H A 89 ARG HBx 1.0 . 4.21 520 334 A 90 GLY H A 89 ARG HBy 1.0 . 4.21 521 335 A 122 LEU H A 123 ASP H 1.0 . 5.11 522 336 A 88 PHE H A 89 ARG H 1.0 . 4.25 523 337 A 137 MET H A 139 PHE H 1.0 . 5.40 524 338 A 214 ASN H A 213 ILE H 1.0 . 4.67 525 339 A 201 LEU H A 202 ILE H 1.0 . 4.78 526 340 A 214 ASN H A 215 GLY H 1.0 . 4.99 527 341 A 226 ARG H A 225 GLU H 1.0 . 4.01 528 342 A 92 LEU H A 91 MET H 1.0 . 3.79 529 343 A 180 VAL H A 179 VAL H 1.0 . 5.35 530 344 A 138 VAL H A 139 PHE H 1.0 . 4.78 531 345 A 126 ILE H A 127 ILE H 1.0 . 4.34 532 346 A 176 VAL H A 175 ALA H 1.0 . 5.25 533 347 A 181 SER H A 182 PHE H 1.0 . 4.74 534 348 A 93 ARG H A 94 LYS H 1.0 . 4.11 535 349 A 201 LEU H A 200 LEU H 1.0 . 4.79 536 350 A 199 GLY H A 200 LEU H 1.0 . 4.52 537 351 A 115 LEU H A 114 LEU H 1.0 . 5.02 538 352 A 113 ALA H A 114 LEU H 1.0 . 5.02 539 353 A 215 GLY H A 213 ILE H 1.0 . 5.36 540 354 A 218 ILE H A 219 SER H 1.0 . 4.45 541 355 A 135 ALA H A 137 MET H 1.0 . 5.16 542 356 A 138 VAL H A 137 MET H 1.0 . 4.67 543 357 A 124 LEU H A 125 LYS H 1.0 . 4.31 544 358 A 135 ALA H A 136 ALA H 1.0 . 4.62 545 359 A 95 LEU H A 94 LYS H 1.0 . 5.25 546 360 A 191 GLN H A 189 LEU H 1.0 . 5.20 547 361 A 190 PHE H A 189 LEU H 1.0 . 4.54 548 362 A 187 VAL H A 188 LEU H 1.0 . 5.07 549 363 A 124 LEU H A 123 ASP H 1.0 . 4.88 550 364 A 195 PHE H A 195 PHE HE% 1.0 . 4.62 551 364 A 195 PHE HD% A 195 PHE H 1.0 . 4.62 552 365 A 89 ARG H A 88 PHE HE% 1.0 . 5.50 553 366 A 88 PHE H A 88 PHE HD% 1.0 . 4.95 554 367 A 204 LEU H A 203 LEU H 1.0 . 5.32 555 368 A 121 ILE H A 120 LEU H 1.0 . 5.33 556 369 A 85 PRO HA A 86 LEU H 1.0 . 3.08 557 370 A 83 ARG HA A 84 ALA H 1.0 . 3.30 558 371 A 222 THR HB A 222 THR H 1.0 . 3.81 559 372 A 93 ARG H A 94 LYS HA 1.0 . 5.33 560 373 A 226 ARG H A 224 SER HBx 1.0 . 5.12 561 373 A 226 ARG H A 224 SER HBy 1.0 . 5.12 562 374 A 224 SER H A 224 SER HBx 1.0 . 3.61 563 374 A 224 SER HBy A 224 SER H 1.0 . 3.61 564 375 A 93 ARG H A 93 ARG HDx 1.0 . 5.20 565 375 A 93 ARG H A 93 ARG HDy 1.0 . 5.20 566 376 A 224 SER H A 223 ARG HDx 1.0 . 5.36 567 376 A 223 ARG HDy A 224 SER H 1.0 . 5.36 568 377 A 124 LEU H A 123 ASP HBx 1.0 . 5.39 569 377 A 124 LEU H A 123 ASP HBy 1.0 . 5.39 570 378 A 135 ALA H A 134 TYR HBx 1.0 . 4.97 571 378 A 135 ALA H A 134 TYR HBy 1.0 . 4.97 572 379 A 137 MET H A 134 TYR HBx 1.0 . 5.32 573 379 A 134 TYR HBy A 137 MET H 1.0 . 5.32 574 380 A 132 ASN HD2x A 131 LYS HEx 1.0 . 5.50 575 380 A 131 LYS HEy A 132 ASN HD2x 1.0 . 5.50 576 381 A 89 ARG H A 87 ASP HBx 1.0 . 5.25 577 381 A 87 ASP HBy A 89 ARG H 1.0 . 5.25 578 382 A 133 ASN H A 132 ASN HBy 1.0 . 4.66 579 382 A 133 ASN H A 132 ASN HBx 1.0 . 4.66 580 383 A 215 GLY H A 214 ASN HBy 1.0 . 5.50 581 384 A 91 MET H A 91 MET HGx 1.0 . 5.09 582 385 A 137 MET H A 137 MET HGx 1.0 . 5.24 583 386 A 225 GLU H A 225 GLU HGx 1.0 . 4.37 584 386 A 225 GLU HGy A 225 GLU H 1.0 . 4.37 585 387 A 86 LEU H A 85 PRO HBy 1.0 . 3.96 586 388 A 139 PHE H A 137 MET HBx 1.0 . 5.04 587 388 A 139 PHE H A 137 MET HBy 1.0 . 5.04 588 389 A 138 VAL H A 137 MET HBx 1.0 . 4.69 589 389 A 138 VAL H A 137 MET HBy 1.0 . 4.69 590 390 A 191 GLN H A 191 GLN HGy 1.0 . 5.36 591 390 A 191 GLN H A 191 GLN HGx 1.0 . 5.36 592 391 A 92 LEU H A 91 MET HBy 1.0 . 4.80 593 392 A 194 GLN HE2x A 194 GLN HBx 1.0 . 5.50 594 392 A 194 GLN HBy A 194 GLN HE2x 1.0 . 5.50 595 393 A 192 GLU H A 191 GLN HGy 1.0 . 4.37 596 393 A 192 GLU H A 191 GLN HGx 1.0 . 4.37 597 394 A 121 ILE H A 120 LEU HBx 1.0 . 5.29 598 394 A 121 ILE H A 120 LEU HBy 1.0 . 5.29 599 395 A 226 ARG H A 225 GLU HBy 1.0 . 4.18 600 396 A 92 LEU H A 91 MET HBx 1.0 . 4.80 601 397 A 86 LEU H A 85 PRO HGx 1.0 . 4.61 602 397 A 86 LEU H A 85 PRO HGy 1.0 . 4.61 603 398 A 124 LEU H A 124 LEU HBx 1.0 . 4.14 604 398 A 124 LEU H A 124 LEU HBy 1.0 . 4.14 605 399 A 201 LEU H A 201 LEU HG 1.0 . 5.24 606 400 A 205 ARG H A 204 LEU HBx 1.0 . 5.26 607 400 A 205 ARG H A 204 LEU HBy 1.0 . 5.26 608 401 A 126 ILE H A 126 ILE HB 1.0 . 4.09 609 402 A 216 ILE HB A 217 ILE H 1.0 . 5.00 610 403 A 93 ARG H A 93 ARG HBx 1.0 . 3.95 611 403 A 93 ARG HBy A 93 ARG H 1.0 . 3.95 612 404 A 128 GLN HE2y A 128 GLN HBx 1.0 . 5.50 613 405 A 128 GLN HE2x A 128 GLN HBx 1.0 . 5.50 614 406 A 86 LEU H A 85 PRO HBx 1.0 . 3.96 615 407 A 221 LYS H A 221 LYS HBx 1.0 . 3.69 616 407 A 221 LYS HBy A 221 LYS H 1.0 . 3.69 617 408 A 89 ARG H A 89 ARG HBx 1.0 . 3.88 618 408 A 89 ARG H A 89 ARG HBy 1.0 . 3.88 619 409 A 191 GLN HE2y A 191 GLN HBx 1.0 . 5.37 620 409 A 191 GLN HE2y A 191 GLN HBy 1.0 . 5.37 621 410 A 191 GLN HE2x A 191 GLN HBx 1.0 . 5.37 622 410 A 191 GLN HE2x A 191 GLN HBy 1.0 . 5.37 623 411 A 192 GLU H A 191 GLN HBx 1.0 . 4.26 624 411 A 192 GLU H A 191 GLN HBy 1.0 . 4.26 625 412 A 223 ARG HBx A 223 ARG H 1.0 . 4.14 626 413 A 214 ASN H A 213 ILE HB 1.0 . 5.23 627 414 A 223 ARG HBx A 224 SER H 1.0 . 4.78 628 415 A 84 ALA H A 83 ARG HBx 1.0 . 5.05 629 415 A 84 ALA H A 83 ARG HBy 1.0 . 5.05 630 416 A 122 LEU H A 122 LEU HG 1.0 . 5.01 631 417 A 92 LEU H A 92 LEU HBx 1.0 . 4.17 632 417 A 92 LEU H A 92 LEU HBy 1.0 . 4.17 633 418 A 94 LYS H A 93 ARG HGy 1.0 . 4.98 634 419 A 126 ILE H A 125 LYS HDx 1.0 . 5.41 635 419 A 126 ILE H A 125 LYS HDy 1.0 . 5.41 636 420 A 125 LYS H A 125 LYS HDx 1.0 . 5.28 637 420 A 125 LYS H A 125 LYS HDy 1.0 . 5.28 638 421 A 221 LYS H A 221 LYS HDx 1.0 . 4.85 639 421 A 221 LYS HDy A 221 LYS H 1.0 . 4.85 640 422 A 89 ARG H A 89 ARG HGy 1.0 . 4.33 641 423 A 224 SER H A 223 ARG HGx 1.0 . 4.65 642 423 A 223 ARG HGy A 224 SER H 1.0 . 4.65 643 424 A 84 ALA H A 83 ARG HBx 1.0 . 4.77 644 424 A 84 ALA H A 83 ARG HBy 1.0 . 4.77 645 425 A 83 ARG H A 83 ARG HGx 1.0 . 4.56 646 425 A 83 ARG H A 83 ARG HGy 1.0 . 4.56 647 426 A 219 SER H A 218 ILE HG1y 1.0 . 5.50 648 427 A 86 LEU H A 86 LEU HBy 1.0 . 4.00 649 428 A 126 ILE H A 126 ILE HG1y 1.0 . 5.05 650 429 A 125 LYS H A 125 LYS HGx 1.0 . 4.60 651 429 A 125 LYS H A 125 LYS HGy 1.0 . 4.60 652 430 A 135 ALA HB% A 137 MET H 1.0 . 5.41 653 431 A 133 ASN H A 135 ALA HB% 1.0 . 4.55 654 432 A 86 LEU H A 86 LEU HBx 1.0 . 3.51 655 433 A 132 ASN H A 131 LYS HGx 1.0 . 5.19 656 433 A 131 LYS HGy A 132 ASN H 1.0 . 5.19 657 434 A 113 ALA HB% A 114 LEU H 1.0 . 4.64 658 435 A 219 SER H A 218 ILE HG1x 1.0 . 5.50 659 436 A 223 ARG H A 222 THR HG2% 1.0 . 4.21 660 437 A 187 VAL HGx% A 187 VAL H 1.0 . 5.20 661 438 A 122 LEU H A 121 ILE HG1x 1.0 . 5.42 662 438 A 122 LEU H A 121 ILE HG1y 1.0 . 5.42 663 439 A 135 ALA H A 136 ALA HB% 1.0 . 5.00 664 440 A 201 LEU H A 201 LEU HDx% 1.0 . 5.11 665 440 A 201 LEU HDy% A 201 LEU H 1.0 . 5.11 666 441 A 133 ASN H A 136 ALA HB% 1.0 . 5.07 667 442 A 121 ILE H A 121 ILE HG1x 1.0 . 5.27 668 442 A 121 ILE H A 121 ILE HG1y 1.0 . 5.27 669 443 A 176 VAL H A 176 VAL HGx% 1.0 . 4.19 670 443 A 176 VAL H A 176 VAL HGy% 1.0 . 4.19 671 444 A 217 ILE H A 217 ILE HG1x 1.0 . 4.69 672 444 A 217 ILE H A 217 ILE HG1y 1.0 . 4.69 673 445 A 220 VAL HGx% A 220 VAL H 1.0 . 4.12 674 446 A 179 VAL H A 180 VAL HGx% 1.0 . 4.32 675 446 A 180 VAL HGy% A 179 VAL H 1.0 . 4.32 676 447 A 213 ILE H A 213 ILE HG1x 1.0 . 4.79 677 447 A 213 ILE H A 213 ILE HG1y 1.0 . 4.79 678 448 A 221 LYS H A 220 VAL HGy% 1.0 . 4.01 679 448 A 221 LYS H A 220 VAL HGx% 1.0 . 4.01 680 449 A 86 LEU H A 86 LEU HDy% 1.0 . 3.93 681 449 A 86 LEU H A 86 LEU HDx% 1.0 . 3.93 682 450 A 124 LEU H A 124 LEU HDx% 1.0 . 5.03 683 451 A 218 ILE H A 218 ILE HG2% 1.0 . 3.89 684 452 A 219 SER H A 218 ILE HG2% 1.0 . 4.40 685 453 A 125 LYS H A 124 LEU HDx% 1.0 . 5.50 686 454 A 127 ILE HG2% A 128 GLN HE2y 1.0 . 4.48 687 455 A 127 ILE HG2% A 128 GLN HE2x 1.0 . 4.48 688 456 A 216 ILE H A 213 ILE HG2% 1.0 . 5.06 689 457 A 108 LEU H A 108 LEU HDx% 1.0 . 5.15 690 457 A 108 LEU H A 108 LEU HDy% 1.0 . 5.15 691 458 A 202 ILE H A 202 ILE HG2% 1.0 . 4.67 692 459 A 201 LEU H A 204 LEU HDx% 1.0 . 4.49 693 459 A 204 LEU HDy% A 201 LEU H 1.0 . 4.49 694 460 A 214 ASN H A 213 ILE HG2% 1.0 . 4.71 695 461 A 180 VAL H A 179 VAL HGx% 1.0 . 4.34 696 461 A 179 VAL HGy% A 180 VAL H 1.0 . 4.34 697 462 A 189 LEU H A 189 LEU HDx% 1.0 . 4.84 698 462 A 189 LEU HDy% A 189 LEU H 1.0 . 4.84 699 463 A 188 LEU H A 188 LEU HDx% 1.0 . 4.76 700 463 A 188 LEU H A 188 LEU HDy% 1.0 . 4.76 701 464 A 120 LEU H A 120 LEU HDx% 1.0 . 4.87 702 464 A 120 LEU H A 120 LEU HDy% 1.0 . 4.87 703 465 A 181 SER H A 179 VAL HGx% 1.0 . 5.29 704 465 A 179 VAL HGy% A 181 SER H 1.0 . 5.29 705 466 A 190 PHE H A 189 LEU HDx% 1.0 . 4.95 706 466 A 190 PHE H A 189 LEU HDy% 1.0 . 4.95 707 467 A 186 ILE H A 183 ILE HG2% 1.0 . 5.39 708 468 A 218 ILE HD1% A 214 ASN HD2y 1.0 . 4.91 709 469 A 218 ILE HD1% A 214 ASN HD2x 1.0 . 4.91 710 470 A 184 LEU H A 183 ILE HG2% 1.0 . 4.40 711 471 A 93 ARG H A 92 LEU HDx% 1.0 . 4.86 712 471 A 92 LEU HDy% A 93 ARG H 1.0 . 4.86 713 472 A 216 ILE HD1% A 216 ILE H 1.0 . 4.83 714 473 A 117 LEU H A 117 LEU HDx% 1.0 . 5.24 715 473 A 117 LEU H A 117 LEU HDy% 1.0 . 5.24 716 474 A 213 ILE HD1% A 213 ILE H 1.0 . 5.03 717 475 A 184 LEU H A 185 ASP H 1.0 . 5.39 718 476 A 194 GLN H A 191 GLN HBx 1.0 . 5.50 719 476 A 191 GLN HBy A 194 GLN H 1.0 . 5.50 720 477 A 119 GLU H A 118 ALA H 1.0 . 5.50 721 478 A 195 PHE H A 194 GLN HE2x 1.0 . 5.50 722 479 A 218 ILE H A 217 ILE HG1x 1.0 . 5.50 723 479 A 218 ILE H A 217 ILE HG1y 1.0 . 5.50 724 480 A 215 GLY H A 214 ASN HBx 1.0 . 5.50 725 481 A 202 ILE H A 203 LEU H 1.0 . 5.50 726 482 A 117 LEU H A 118 ALA H 1.0 . 5.50 727 483 A 128 GLN H A 126 ILE H 1.0 . 5.24 728 484 A 196 GLU H A 197 ALA H 1.0 . 5.37 729 485 A 120 LEU H A 119 GLU HBx 1.0 . 5.50 730 485 A 120 LEU H A 119 GLU HBy 1.0 . 5.50 731 486 A 119 GLU H A 120 LEU H 1.0 . 5.50 732 487 A 115 LEU H A 114 LEU HDx% 1.0 . 5.49 733 487 A 115 LEU H A 114 LEU HDy% 1.0 . 5.49 734 488 A 224 SER H A 222 THR HG2% 1.0 . 5.50 735 489 A 186 ILE HD1% A 187 VAL H 1.0 . 5.50 736 490 A 173 LEU H A 172 ILE H 1.0 . 4.17 737 491 A 195 PHE H A 194 GLN HE2y 1.0 . 5.50 738 492 A 195 PHE H A 196 GLU H 1.0 . 5.50 739 493 A 132 ASN HD2y A 131 LYS HEx 1.0 . 5.50 740 493 A 131 LYS HEy A 132 ASN HD2y 1.0 . 5.50 741 494 A 194 GLN HE2y A 194 GLN HBx 1.0 . 5.50 742 494 A 194 GLN HBy A 194 GLN HE2y 1.0 . 5.50 743 495 A 191 GLN H A 192 GLU H 1.0 . 5.19 744 496 A 151 MET H A 151 MET HGx 1.0 . 5.50 745 496 A 151 MET HGy A 151 MET H 1.0 . 5.50 746 497 A 87 ASP H A 88 PHE HBy 1.0 . 5.08 747 497 A 87 ASP H A 88 PHE HBx 1.0 . 5.08 748 498 A 222 THR H A 220 VAL HB 1.0 . 5.50 749 499 A 220 VAL HA A 222 THR H 1.0 . 5.50 750 500 A 89 ARG H A 88 PHE HD% 1.0 . 5.44 751 501 A 121 ILE H A 118 ALA HB% 1.0 . 5.37 752 502 A 108 LEU H A 109 VAL H 1.0 . 5.35 753 503 A 84 ALA H A 83 ARG H 1.0 . 2.71 754 504 A 135 ALA H A 134 TYR H 1.0 . 3.95 755 505 A 135 ALA HB% A 134 TYR H 1.0 . 5.22 756 506 A 216 ILE H A 215 GLY H 1.0 . 4.56 757 507 A 217 ILE H A 216 ILE H 1.0 . 4.98 758 508 A 223 ARG H A 222 THR H 1.0 . 3.38 759 509 A 221 LYS H A 222 THR H 1.0 . 3.08 760 510 A 221 LYS H A 220 VAL H 1.0 . 3.80 761 511 A 132 ASN H A 131 LYS HEx 1.0 . 5.50 762 511 A 131 LYS HEy A 132 ASN H 1.0 . 5.50 763 512 A 137 MET H A 136 ALA H 1.0 . 4.51 764 513 A 140 HIS H A 139 PHE H 1.0 . 5.11 765 514 A 87 ASP H A 86 LEU H 1.0 . 2.50 766 515 A 86 LEU H A 87 ASP HBx 1.0 . 4.63 767 515 A 87 ASP HBy A 86 LEU H 1.0 . 4.63 768 516 A 87 ASP H A 86 LEU HBx 1.0 . 4.35 769 517 A 87 ASP H A 86 LEU HBy 1.0 . 4.35 770 518 A 87 ASP H A 86 LEU HG 1.0 . 4.70 771 519 A 87 ASP H A 86 LEU HDy% 1.0 . 4.30 772 519 A 87 ASP H A 86 LEU HDx% 1.0 . 4.30 773 520 A 90 GLY H A 89 ARG H 1.0 . 3.69 774 521 A 92 LEU H A 93 ARG H 1.0 . 3.38 775 522 A 92 LEU H A 91 MET HGy 1.0 . 5.50 776 523 A 115 LEU H A 116 VAL H 1.0 . 5.10 777 524 A 117 LEU H A 116 VAL H 1.0 . 5.10 778 525 A 118 ALA HB% A 117 LEU H 1.0 . 4.75 779 526 A 125 LYS H A 123 ASP H 1.0 . 5.50 780 527 A 126 ILE H A 125 LYS H 1.0 . 3.69 781 528 A 125 LYS H A 122 LEU HA 1.0 . 5.50 782 529 A 127 ILE H A 125 LYS H 1.0 . 5.50 783 530 A 151 MET H A 150 PHE H 1.0 . 4.12 784 531 A 175 ALA H A 174 ASP H 1.0 . 4.98 785 532 A 173 LEU H A 174 ASP H 1.0 . 3.38 786 533 A 172 ILE H A 171 GLU H 1.0 . 3.90 787 534 A 183 ILE H A 182 PHE H 1.0 . 5.44 788 535 A 186 ILE H A 185 ASP H 1.0 . 5.25 789 536 A 186 ILE H A 186 ILE HG1x 1.0 . 5.50 790 536 A 186 ILE H A 186 ILE HG1y 1.0 . 5.50 791 537 A 198 LEU H A 199 GLY H 1.0 . 4.32 792 538 A 213 ILE HG2% A 213 ILE H 1.0 . 4.15 793 539 A 218 ILE H A 218 ILE HD1% 1.0 . 4.45 794 540 A 218 ILE H A 217 ILE H 1.0 . 4.13 795 541 A 220 VAL H A 219 SER H 1.0 . 4.04 796 542 A 224 SER H A 225 GLU H 1.0 . 4.65 797 543 A 128 GLN HBy A 128 GLN HE2y 1.0 . 5.50 798 544 A 128 GLN HBy A 128 GLN HE2x 1.0 . 5.50 799 545 A 90 GLY H A 92 LEU HG 1.0 . 5.16 800 546 A 90 GLY H A 92 LEU HDx% 1.0 . 5.16 801 546 A 90 GLY H A 92 LEU HDy% 1.0 . 5.16 802 547 A 89 ARG H A 89 ARG HDx 1.0 . 4.31 803 547 A 89 ARG HDy A 89 ARG H 1.0 . 4.31 804 548 A 91 MET H A 92 LEU HDx% 1.0 . 4.35 805 548 A 91 MET H A 92 LEU HDy% 1.0 . 4.35 806 549 A 92 LEU H A 94 LYS H 1.0 . 4.11 807 550 A 110 VAL H A 109 VAL H 1.0 . 5.32 808 551 A 127 ILE H A 127 ILE HG2% 1.0 . 3.88 809 552 A 127 ILE H A 126 ILE HB 1.0 . 4.60 810 553 A 186 ILE H A 187 VAL H 1.0 . 5.07 811 554 A 189 LEU H A 188 LEU HDx% 1.0 . 4.84 812 554 A 189 LEU H A 188 LEU HDy% 1.0 . 4.84 813 555 A 190 PHE H A 190 PHE HD% 1.0 . 4.64 814 556 A 189 LEU H A 188 LEU H 1.0 . 4.54 815 557 A 198 LEU H A 197 ALA H 1.0 . 5.37 816 558 A 201 LEU H A 200 LEU HBx 1.0 . 4.82 817 558 A 201 LEU H A 200 LEU HBy 1.0 . 4.82 818 559 A 203 LEU H A 203 LEU HDx% 1.0 . 4.58 819 559 A 203 LEU H A 203 LEU HDy% 1.0 . 4.58 820 560 A 215 GLY H A 213 ILE HB 1.0 . 5.50 821 561 A 222 THR H A 223 ARG HGx 1.0 . 4.99 822 561 A 223 ARG HGy A 222 THR H 1.0 . 4.99 823 562 A 224 SER H A 223 ARG HBy 1.0 . 4.78 824 563 A 91 MET H A 88 PHE HA 1.0 . 4.40 825 564 A 95 LEU H A 92 LEU HA 1.0 . 4.54 826 565 A 94 LYS H A 91 MET HA 1.0 . 4.88 827 566 A 138 VAL H A 135 ALA HA 1.0 . 5.22 828 567 A 222 THR H A 219 SER HA 1.0 . 3.81 829 568 A 204 LEU H A 203 LEU HBx 1.0 . 4.94 830 568 A 204 LEU H A 203 LEU HBy 1.0 . 4.94 831 569 A 203 LEU H A 202 ILE HG2% 1.0 . 4.62 832 570 A 184 LEU H A 184 LEU HDx% 1.0 . 4.40 833 570 A 184 LEU H A 184 LEU HDy% 1.0 . 4.40 834 571 A 125 LYS H A 124 LEU HBx 1.0 . 4.36 835 571 A 125 LYS H A 124 LEU HBy 1.0 . 4.36 836 572 A 88 PHE HBx A 89 ARG HBx 1.0 . 4.86 837 572 A 89 ARG HBy A 88 PHE HBy 1.0 . 4.86 838 572 A 88 PHE HBx A 89 ARG HBy 1.0 . 4.86 839 572 A 88 PHE HBy A 89 ARG HBx 1.0 . 4.86 840 573 A 89 ARG H A 89 ARG HGy 1.0 . 3.76 841 573 A 89 ARG H A 89 ARG HGx 1.0 . 3.76 842 574 A 90 GLY HAy A 93 ARG HBx 1.0 . 4.88 843 574 A 90 GLY HAx A 93 ARG HBx 1.0 . 4.88 844 574 A 93 ARG HBy A 90 GLY HAx 1.0 . 4.88 845 574 A 93 ARG HBy A 90 GLY HAy 1.0 . 4.88 846 575 A 92 LEU H A 91 MET HBx 1.0 . 4.20 847 575 A 92 LEU H A 91 MET HBy 1.0 . 4.20 848 576 A 92 LEU H A 91 MET HGx 1.0 . 4.85 849 576 A 92 LEU H A 91 MET HGy 1.0 . 4.85 850 577 A 94 LYS H A 93 ARG HGy 1.0 . 4.36 851 577 A 94 LYS H A 93 ARG HGx 1.0 . 4.36 852 578 A 109 VAL H A 110 VAL HGy% 1.0 . 5.32 853 578 A 109 VAL H A 110 VAL HGx% 1.0 . 5.32 854 579 A 110 VAL H A 110 VAL HGy% 1.0 . 4.07 855 579 A 110 VAL H A 110 VAL HGx% 1.0 . 4.07 856 580 A 113 ALA H A 110 VAL HGy% 1.0 . 4.75 857 580 A 113 ALA H A 110 VAL HGx% 1.0 . 4.75 858 581 A 121 ILE HD1% A 122 LEU HBy 1.0 . 4.66 859 581 A 121 ILE HD1% A 122 LEU HBx 1.0 . 4.66 860 582 A 122 LEU HA A 122 LEU HDy% 1.0 . 4.02 861 582 A 122 LEU HDx% A 122 LEU HA 1.0 . 4.02 862 583 A 123 ASP H A 122 LEU HDy% 1.0 . 4.38 863 583 A 122 LEU HDx% A 123 ASP H 1.0 . 4.38 864 584 A 124 LEU H A 124 LEU HDy% 1.0 . 3.78 865 584 A 124 LEU H A 124 LEU HDx% 1.0 . 3.78 866 585 A 124 LEU HA A 124 LEU HDy% 1.0 . 4.27 867 585 A 124 LEU HDx% A 124 LEU HA 1.0 . 4.27 868 586 A 125 LYS H A 124 LEU HDy% 1.0 . 4.25 869 586 A 125 LYS H A 124 LEU HDx% 1.0 . 4.25 870 587 A 126 ILE HD1% A 125 LYS HBx 1.0 . 4.56 871 588 A 127 ILE H A 126 ILE HG1y 1.0 . 4.53 872 588 A 127 ILE H A 126 ILE HG1x 1.0 . 4.53 873 589 A 127 ILE H A 127 ILE HG1y 1.0 . 3.87 874 589 A 127 ILE H A 127 ILE HG1x 1.0 . 3.87 875 590 A 127 ILE HG2% A 128 GLN HGy 1.0 . 4.89 876 590 A 127 ILE HG2% A 128 GLN HGx 1.0 . 4.89 877 591 A 128 GLN H A 127 ILE HG1y 1.0 . 4.62 878 591 A 128 GLN H A 127 ILE HG1x 1.0 . 4.62 879 592 A 128 GLN HE2y A 127 ILE HG1x 1.0 . 4.46 880 592 A 128 GLN HE2x A 127 ILE HG1y 1.0 . 4.46 881 592 A 128 GLN HE2x A 127 ILE HG1x 1.0 . 4.46 882 592 A 128 GLN HE2y A 127 ILE HG1y 1.0 . 4.46 883 593 A 128 GLN H A 128 GLN HBx 1.0 . 3.60 884 593 A 128 GLN H A 128 GLN HBy 1.0 . 3.60 885 594 A 128 GLN H A 128 GLN HGy 1.0 . 4.22 886 594 A 128 GLN H A 128 GLN HGx 1.0 . 4.22 887 595 A 128 GLN HE2x A 128 GLN HBx 1.0 . 4.07 888 595 A 128 GLN HBy A 128 GLN HE2y 1.0 . 4.07 889 595 A 128 GLN HE2y A 128 GLN HBx 1.0 . 4.07 890 595 A 128 GLN HBy A 128 GLN HE2x 1.0 . 4.07 891 596 A 128 GLN HE2y A 128 GLN HGy 1.0 . 3.21 892 596 A 128 GLN HE2y A 128 GLN HGx 1.0 . 3.21 893 596 A 128 GLN HE2x A 128 GLN HGx 1.0 . 3.21 894 596 A 128 GLN HE2x A 128 GLN HGy 1.0 . 3.21 895 597 A 130 ASP H A 130 ASP HBy 1.0 . 3.63 896 597 A 130 ASP H A 130 ASP HBx 1.0 . 3.63 897 598 A 133 ASN H A 133 ASN HD2x 1.0 . 5.26 898 598 A 133 ASN H A 133 ASN HD2y 1.0 . 5.26 899 599 A 136 ALA HB% A 133 ASN HBx 1.0 . 5.03 900 599 A 136 ALA HB% A 133 ASN HBy 1.0 . 5.03 901 600 A 136 ALA HB% A 133 ASN HD2x 1.0 . 5.13 902 600 A 136 ALA HB% A 133 ASN HD2y 1.0 . 5.13 903 601 A 136 ALA HB% A 137 MET HGx 1.0 . 5.34 904 601 A 136 ALA HB% A 137 MET HGy 1.0 . 5.34 905 602 A 186 ILE H A 187 VAL HGy% 1.0 . 4.96 906 602 A 186 ILE H A 187 VAL HGx% 1.0 . 4.96 907 603 A 186 ILE HG2% A 187 VAL HGy% 1.0 . 4.50 908 603 A 187 VAL HGx% A 186 ILE HG2% 1.0 . 4.50 909 604 A 187 VAL H A 187 VAL HGy% 1.0 . 4.24 910 604 A 187 VAL HGx% A 187 VAL H 1.0 . 4.24 911 605 A 188 LEU H A 187 VAL HGy% 1.0 . 4.97 912 605 A 187 VAL HGx% A 188 LEU H 1.0 . 4.97 913 606 A 191 GLN HBx A 192 GLU HGx 1.0 . 4.61 914 606 A 191 GLN HBy A 192 GLU HGx 1.0 . 4.61 915 606 A 192 GLU HGy A 191 GLN HBx 1.0 . 4.61 916 606 A 191 GLN HBy A 192 GLU HGy 1.0 . 4.61 917 607 A 194 GLN HBy A 194 GLN HE2y 1.0 . 4.65 918 607 A 194 GLN HE2y A 194 GLN HBx 1.0 . 4.65 919 607 A 194 GLN HE2x A 194 GLN HBx 1.0 . 4.65 920 607 A 194 GLN HBy A 194 GLN HE2x 1.0 . 4.65 921 608 A 199 GLY H A 198 LEU HDy% 1.0 . 5.11 922 608 A 198 LEU HDx% A 199 GLY H 1.0 . 5.11 923 609 A 217 ILE HD1% A 220 VAL HGy% 1.0 . 3.39 924 609 A 217 ILE HD1% A 220 VAL HGx% 1.0 . 3.39 925 610 A 219 SER H A 218 ILE HG1y 1.0 . 4.79 926 610 A 219 SER H A 218 ILE HG1x 1.0 . 4.79 927 611 A 218 ILE HD1% A 219 SER HBx 1.0 . 5.34 928 611 A 218 ILE HD1% A 219 SER HBy 1.0 . 5.34 929 612 A 220 VAL H A 220 VAL HGy% 1.0 . 3.55 930 612 A 220 VAL HGx% A 220 VAL H 1.0 . 3.55 931 613 A 223 ARG H A 220 VAL HGy% 1.0 . 5.44 932 613 A 220 VAL HGx% A 223 ARG H 1.0 . 5.44 933 614 A 225 GLU H A 225 GLU HBy 1.0 . 3.62 934 614 A 225 GLU H A 225 GLU HBx 1.0 . 3.62 935 615 A 226 ARG H A 225 GLU HBy 1.0 . 4.26 936 615 A 226 ARG H A 225 GLU HBx 1.0 . 4.26 937 616 A 226 ARG H A 226 ARG HBx 1.0 . 3.26 938 616 A 226 ARG H A 226 ARG HBy 1.0 . 3.26 939 617 A 204 LEU H A 204 LEU HDx% 1.0 . 4.64 940 617 A 204 LEU HDy% A 204 LEU H 1.0 . 4.64 941 618 A 191 GLN H A 189 LEU HDx% 1.0 . 5.13 942 618 A 191 GLN H A 189 LEU HDy% 1.0 . 5.13 943 619 A 176 VAL H A 175 ALA HB% 1.0 . 5.23 944 620 A 84 ALA HB% A 84 ALA H 1.0 . 3.26 945 621 A 192 GLU H A 192 GLU HGx 1.0 . 4.54 946 621 A 192 GLU H A 192 GLU HGy 1.0 . 4.54 947 622 A 91 MET H A 91 MET HGy 1.0 . 5.09 948 623 A 86 LEU H A 86 LEU HG 1.0 . 3.68 949 624 A 200 LEU H A 200 LEU HG 1.0 . 4.40 950 625 A 200 LEU H A 200 LEU HDx% 1.0 . 4.26 951 625 A 200 LEU HDy% A 200 LEU H 1.0 . 4.26 952 626 A 114 LEU H A 114 LEU HDx% 1.0 . 5.38 953 626 A 114 LEU HDy% A 114 LEU H 1.0 . 5.38 954 627 A 121 ILE H A 121 ILE HG2% 1.0 . 4.30 955 628 A 121 ILE H A 121 ILE HD1% 1.0 . 4.54 956 629 A 126 ILE H A 126 ILE HG2% 1.0 . 4.28 957 630 A 186 ILE H A 186 ILE HG2% 1.0 . 4.48 958 631 A 91 MET HE% A 88 PHE HE% 1.0 . 4.32 959 632 A 91 MET HE% A 88 PHE HD% 1.0 . 4.33 960 633 A 135 ALA HB% A 134 TYR HD% 1.0 . 5.50 961 634 A 84 ALA HB% A 83 ARG HA 1.0 . 4.49 962 635 A 137 MET HE% A 137 MET HA 1.0 . 5.00 963 636 A 189 LEU HA A 189 LEU HDx% 1.0 . 5.50 964 636 A 189 LEU HDy% A 189 LEU HA 1.0 . 5.50 965 637 A 86 LEU HA A 86 LEU HDx% 1.0 . 4.79 966 638 A 86 LEU HA A 86 LEU HDy% 1.0 . 4.79 967 639 A 124 LEU HA A 124 LEU HDy% 1.0 . 5.50 968 640 A 124 LEU HDx% A 124 LEU HA 1.0 . 5.50 969 641 A 91 MET HE% A 91 MET HA 1.0 . 5.36 970 642 A 204 LEU HA A 204 LEU HDx% 1.0 . 4.24 971 642 A 204 LEU HDy% A 204 LEU HA 1.0 . 4.24 972 643 A 151 MET HE% A 151 MET HA 1.0 . 5.50 973 644 A 113 ALA HB% A 114 LEU HA 1.0 . 5.14 974 645 A 218 ILE HG2% A 217 ILE HA 1.0 . 5.00 975 646 A 217 ILE HD1% A 217 ILE HA 1.0 . 4.82 976 647 A 183 ILE HD1% A 183 ILE HA 1.0 . 5.50 977 648 A 137 MET HE% A 134 TYR HBx 1.0 . 4.88 978 648 A 134 TYR HBy A 137 MET HE% 1.0 . 4.88 979 649 A 218 ILE HG2% A 221 LYS HEx 1.0 . 4.06 980 649 A 221 LYS HEy A 218 ILE HG2% 1.0 . 4.06 981 650 A 91 MET HE% A 91 MET HGy 1.0 . 4.33 982 651 A 91 MET HE% A 91 MET HGx 1.0 . 4.33 983 652 A 121 ILE HB A 121 ILE HD1% 1.0 . 3.82 984 653 A 137 MET HE% A 138 VAL HGx% 1.0 . 4.24 985 653 A 137 MET HE% A 138 VAL HGy% 1.0 . 4.24 986 654 A 118 ALA HB% A 117 LEU HDx% 1.0 . 4.37 987 654 A 118 ALA HB% A 117 LEU HDy% 1.0 . 4.37 988 655 A 173 LEU HDx% A 177 VAL HGy% 1.0 . 5.50 989 655 A 173 LEU HDx% A 177 VAL HGx% 1.0 . 5.50 990 656 A 151 MET HE% A 151 MET H 1.0 . 5.50 991 657 A 200 LEU HBy A 200 LEU HDx% 1.0 . 3.81 992 657 A 200 LEU HBx A 200 LEU HDx% 1.0 . 3.81 993 657 A 200 LEU HDy% A 200 LEU HBx 1.0 . 3.81 994 657 A 200 LEU HDy% A 200 LEU HBy 1.0 . 3.81 995 658 A 86 LEU HA A 86 LEU HDy% 1.0 . 3.54 996 658 A 86 LEU HA A 86 LEU HDx% 1.0 . 3.54 997 659 A 90 GLY HAx A 93 ARG HGy 1.0 . 5.18 998 659 A 90 GLY HAy A 93 ARG HGy 1.0 . 5.18 999 659 A 93 ARG HGx A 90 GLY HAx 1.0 . 5.18 1000 659 A 90 GLY HAy A 93 ARG HGx 1.0 . 5.18 1001 660 A 91 MET H A 91 MET HGx 1.0 . 4.35 1002 660 A 91 MET H A 91 MET HGy 1.0 . 4.35 1003 661 A 91 MET HGy A 92 LEU HDx% 1.0 . 5.34 1004 661 A 91 MET HGx A 92 LEU HDx% 1.0 . 5.34 1005 661 A 92 LEU HDy% A 91 MET HGx 1.0 . 5.34 1006 661 A 92 LEU HDy% A 91 MET HGy 1.0 . 5.34 1007 662 A 93 ARG H A 93 ARG HGy 1.0 . 4.00 1008 662 A 93 ARG H A 93 ARG HGx 1.0 . 4.00 1009 663 A 127 ILE HD1% A 128 GLN HGy 1.0 . 5.05 1010 663 A 127 ILE HD1% A 128 GLN HGx 1.0 . 5.05 1011 664 A 138 VAL HB A 137 MET HGx 1.0 . 5.34 1012 664 A 137 MET HGy A 138 VAL HB 1.0 . 5.34 1013 665 A 137 MET HGx A 138 VAL HGx% 1.0 . 5.24 1014 665 A 137 MET HGy A 138 VAL HGx% 1.0 . 5.24 1015 665 A 138 VAL HGy% A 137 MET HGx 1.0 . 5.24 1016 665 A 137 MET HGy A 138 VAL HGy% 1.0 . 5.24 1017 666 A 218 ILE H A 218 ILE HG1y 1.0 . 4.26 1018 666 A 218 ILE H A 218 ILE HG1x 1.0 . 4.26 1019 667 A 222 THR HG2% A 220 VAL HGy% 1.0 . 4.57 1020 667 A 220 VAL HGx% A 222 THR HG2% 1.0 . 4.57 1021 668 A 205 ARG H A 204 LEU H 1.0 . 5.08 1022 669 A 192 GLU H A 194 GLN H 1.0 . 5.10 1023 670 A 198 LEU H A 195 PHE HE% 1.0 . 5.08 1024 670 A 195 PHE HD% A 198 LEU H 1.0 . 5.08 1025 671 A 90 GLY H A 88 PHE HE% 1.0 . 5.50 1026 671 A 90 GLY H A 88 PHE HD% 1.0 . 5.50 1027 672 A 134 TYR HD% A 137 MET H 1.0 . 5.50 1028 673 A 226 ARG H A 224 SER HA 1.0 . 4.88 1029 674 A 191 GLN HE2y A 191 GLN HA 1.0 . 5.09 1030 675 A 191 GLN HE2x A 191 GLN HA 1.0 . 5.09 1031 676 A 130 ASP H A 131 LYS HA 1.0 . 4.92 1032 677 A 121 ILE H A 118 ALA HA 1.0 . 4.88 1033 678 A 92 LEU H A 89 ARG HDx 1.0 . 5.50 1034 678 A 92 LEU H A 89 ARG HDy 1.0 . 5.50 1035 679 A 130 ASP H A 131 LYS HEx 1.0 . 4.82 1036 679 A 130 ASP H A 131 LYS HEy 1.0 . 4.82 1037 680 A 195 PHE H A 194 GLN HBx 1.0 . 5.00 1038 680 A 195 PHE H A 194 GLN HBy 1.0 . 5.00 1039 681 A 195 PHE H A 194 GLN H 1.0 . 5.21 1040 682 A 194 GLN H A 194 GLN HGx 1.0 . 5.28 1041 682 A 194 GLN HGy A 194 GLN H 1.0 . 5.28 1042 683 A 194 GLN H A 193 HIS H 1.0 . 5.35 1043 684 A 192 GLU H A 193 HIS H 1.0 . 5.14 1044 685 A 86 LEU H A 89 ARG HDx 1.0 . 4.54 1045 685 A 89 ARG HDy A 86 LEU H 1.0 . 4.54 1046 686 A 124 LEU H A 121 ILE HA 1.0 . 5.50 1047 687 A 137 MET H A 134 TYR HA 1.0 . 4.83 1048 688 A 86 LEU H A 88 PHE HBy 1.0 . 4.44 1049 688 A 86 LEU H A 88 PHE HBx 1.0 . 4.44 1050 689 A 138 VAL H A 137 MET HGx 1.0 . 4.96 1051 689 A 138 VAL H A 137 MET HGy 1.0 . 4.96 1052 690 A 191 GLN HE2y A 191 GLN HA 1.0 . 4.44 1053 690 A 191 GLN HE2x A 191 GLN HA 1.0 . 4.44 1054 691 A 141 TYR HE% A 137 MET HGy 1.0 . 4.91 1055 692 A 134 TYR HD% A 138 VAL HGx% 1.0 . 4.82 1056 692 A 134 TYR HD% A 138 VAL HGy% 1.0 . 4.82 1057 693 A 92 LEU HDy% A 88 PHE HE% 1.0 . 3.67 1058 693 A 92 LEU HDy% A 88 PHE HD% 1.0 . 3.67 1059 693 A 88 PHE HD% A 92 LEU HDx% 1.0 . 3.67 1060 693 A 88 PHE HE% A 92 LEU HDx% 1.0 . 3.67 1061 694 A 186 ILE HD1% A 190 PHE HE% 1.0 . 5.17 1062 695 A 141 TYR HE% A 137 MET HGx 1.0 . 4.91 1063 696 A 141 TYR HD% A 137 MET HGy 1.0 . 5.24 1064 697 A 216 ILE HG2% A 220 VAL H 1.0 . 5.05 1065 698 A 202 ILE HD1% A 198 LEU HDy% 1.0 . 4.77 1066 698 A 198 LEU HDx% A 202 ILE HD1% 1.0 . 4.77 1067 699 A 141 TYR HD% A 137 MET HGx 1.0 . 5.24 1068 700 A 186 ILE HD1% A 190 PHE HD% 1.0 . 5.50 1069 701 A 141 TYR HD% A 137 MET HGx 1.0 . 4.53 1070 701 A 141 TYR HD% A 137 MET HGy 1.0 . 4.53 1071 702 A 92 LEU HG A 88 PHE HE% 1.0 . 5.08 1072 703 A 88 PHE HE% A 92 LEU HDx% 1.0 . 5.24 1073 703 A 92 LEU HDy% A 88 PHE HE% 1.0 . 5.24 1074 704 A 92 LEU HG A 88 PHE HD% 1.0 . 4.72 1075 705 A 88 PHE HD% A 92 LEU HDx% 1.0 . 4.93 1076 705 A 92 LEU HDy% A 88 PHE HD% 1.0 . 4.93 1077 706 A 92 LEU H A 88 PHE HE% 1.0 . 5.50 1078 706 A 92 LEU H A 88 PHE HD% 1.0 . 5.50 1079 707 A 141 TYR HD% A 137 MET HE% 1.0 . 4.76 1080 708 A 141 TYR HE% A 137 MET HE% 1.0 . 4.87 1081 709 A 222 THR H A 218 ILE HG2% 1.0 . 5.50 1082 710 A 90 GLY H A 86 LEU HBy 1.0 . 5.34 1083 710 A 90 GLY H A 86 LEU HBx 1.0 . 5.34 1084 711 A 90 GLY H A 86 LEU HDy% 1.0 . 5.11 1085 711 A 90 GLY H A 86 LEU HDx% 1.0 . 5.11 1086 712 A 173 LEU HDy% A 177 VAL HGx% 1.0 . 4.37 1087 712 A 177 VAL HGy% A 173 LEU HDy% 1.0 . 4.37 1088 712 A 173 LEU HDx% A 177 VAL HGy% 1.0 . 4.37 1089 712 A 173 LEU HDx% A 177 VAL HGx% 1.0 . 4.37 1090 713 A 183 ILE HG2% A 187 VAL HGy% 1.0 . 4.05 1091 713 A 187 VAL HGx% A 183 ILE HG2% 1.0 . 4.05 1092 714 A 191 GLN H A 187 VAL HGy% 1.0 . 4.63 1093 714 A 191 GLN H A 187 VAL HGx% 1.0 . 4.63 1094 715 A 216 ILE HD1% A 220 VAL HGy% 1.0 . 4.54 1095 715 A 220 VAL HGx% A 216 ILE HD1% 1.0 . 4.54 1096 716 A 152 MET HE% A 148 VAL HGx% 1.0 . 4.54 1097 716 A 148 VAL HGy% A 152 MET HE% 1.0 . 4.54 1098 717 A 177 VAL HGy% A 173 LEU HDy% 1.0 . 5.50 1099 717 A 173 LEU HDy% A 177 VAL HGx% 1.0 . 5.50 1100 718 A 173 LEU HDy% A 178 VAL HGx% 1.0 . 4.72 1101 718 A 178 VAL HGy% A 173 LEU HDy% 1.0 . 4.72 1102 718 A 173 LEU HDx% A 178 VAL HGy% 1.0 . 4.72 1103 718 A 173 LEU HDx% A 178 VAL HGx% 1.0 . 4.72 1104 719 A 218 ILE HD1% A 214 ASN HD2y 1.0 . 4.20 1105 719 A 218 ILE HD1% A 214 ASN HD2x 1.0 . 4.20 1106 720 A 216 ILE HG2% A 220 VAL HGy% 1.0 . 4.53 1107 720 A 220 VAL HGx% A 216 ILE HG2% 1.0 . 4.53 1108 721 A 109 VAL H A 150 PHE HE% 1.0 . 5.50 1109 721 A 150 PHE HD% A 109 VAL H 1.0 . 5.50 1110 722 A 123 ASP HBy A 198 LEU HDy% 1.0 . 5.44 1111 722 A 123 ASP HBx A 198 LEU HDy% 1.0 . 5.44 1112 722 A 198 LEU HDx% A 123 ASP HBx 1.0 . 5.44 1113 722 A 198 LEU HDx% A 123 ASP HBy 1.0 . 5.44 1114 723 A 132 ASN H A 198 LEU HDy% 1.0 . 5.50 1115 724 A 133 ASN H A 190 PHE HE% 1.0 . 4.65 1116 725 A 198 LEU HDx% A 135 ALA HB% 1.0 . 5.50 1117 726 A 136 ALA H A 198 LEU HDy% 1.0 . 5.42 1118 726 A 198 LEU HDx% A 136 ALA H 1.0 . 5.42 1119 727 A 136 ALA HB% A 198 LEU HDy% 1.0 . 4.81 1120 727 A 198 LEU HDx% A 136 ALA HB% 1.0 . 4.81 1121 728 A 137 MET H A 198 LEU HDy% 1.0 . 5.43 1122 728 A 198 LEU HDx% A 137 MET H 1.0 . 5.43 1123 729 A 139 PHE HE% A 201 LEU HDx% 1.0 . 5.50 1124 729 A 201 LEU HDy% A 139 PHE HE% 1.0 . 5.50 1125 729 A 201 LEU HDy% A 139 PHE HD% 1.0 . 5.50 1126 729 A 139 PHE HD% A 201 LEU HDx% 1.0 . 5.50 1127 730 A 141 TYR HD% A 186 ILE HD1% 1.0 . 5.39 1128 731 A 141 TYR HD% A 186 ILE HG2% 1.0 . 4.57 1129 732 A 142 MET HE% A 115 LEU HDx% 1.0 . 3.58 1130 732 A 142 MET HE% A 115 LEU HDy% 1.0 . 3.58 1131 733 A 148 VAL HGy% A 178 VAL HGx% 1.0 . 3.88 1132 733 A 148 VAL HGx% A 178 VAL HGx% 1.0 . 3.88 1133 733 A 178 VAL HGy% A 148 VAL HGx% 1.0 . 3.88 1134 733 A 178 VAL HGy% A 148 VAL HGy% 1.0 . 3.88 1135 734 A 185 ASP H A 201 LEU HDx% 1.0 . 5.50 1136 734 A 185 ASP H A 201 LEU HDy% 1.0 . 5.50 1137 735 A 135 ALA HB% A 126 ILE HG2% 1.0 . 5.00 1138 736 A 185 ASP H A 204 LEU HDx% 1.0 . 5.00 1139 736 A 204 LEU HDy% A 185 ASP H 1.0 . 5.00 1140 737 A 185 ASP H A 203 LEU HDx% 1.0 . 5.50 1141 737 A 185 ASP H A 203 LEU HDy% 1.0 . 5.50 1142 738 A 197 ALA HB% A 188 LEU HDx% 1.0 . 5.00 1143 738 A 188 LEU HDy% A 197 ALA HB% 1.0 . 5.00 1144 739 A 151 MET HE% A 212 ILE HG21 1.0 . 4.00 1145 740 A 212 ILE HG21 A 150 PHE HE% 1.0 . 4.00 1146 740 A 150 PHE HD% A 212 ILE HG21 1.0 . 4.00 1147 741 A 147 LEU HD11 A 178 VAL HGx% 1.0 . 5.34 1148 741 A 147 LEU HD21 A 178 VAL HGx% 1.0 . 5.34 1149 741 A 178 VAL HGy% A 147 LEU HD11 1.0 . 5.34 1150 741 A 178 VAL HGy% A 147 LEU HD21 1.0 . 5.34 1151 742 A 147 LEU HD11 A 203 LEU HDx% 1.0 . 5.41 1152 742 A 147 LEU HD21 A 203 LEU HDx% 1.0 . 5.41 1153 742 A 203 LEU HDy% A 147 LEU HD11 1.0 . 5.41 1154 742 A 203 LEU HDy% A 147 LEU HD21 1.0 . 5.41 1155 743 A 213 ILE HD1% A 147 LEU HD11 1.0 . 5.04 1156 743 A 213 ILE HD1% A 147 LEU HD21 1.0 . 5.04 1157 744 A 108 LEU HDx% A 147 LEU HD11 1.0 . 5.34 1158 744 A 108 LEU HDy% A 147 LEU HD11 1.0 . 5.34 1159 744 A 147 LEU HD21 A 108 LEU HDx% 1.0 . 5.34 1160 744 A 108 LEU HDy% A 147 LEU HD21 1.0 . 5.34 1161 745 A 175 ALA HB% A 152 MET HE% 1.0 . 5.00 1162 746 A 213 ILE HG2% A 108 LEU HDx% 1.0 . 4.00 1163 746 A 213 ILE HG2% A 108 LEU HDy% 1.0 . 4.00 1164 747 A 108 LEU HDy% A 213 ILE HG1x 1.0 . 5.00 1165 747 A 108 LEU HDx% A 213 ILE HG1x 1.0 . 5.00 1166 747 A 213 ILE HG1y A 108 LEU HDx% 1.0 . 5.00 1167 747 A 213 ILE HG1y A 108 LEU HDy% 1.0 . 5.00 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _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 87 ASP C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -71.7 -48.3 PHI 2 2 A 88 PHE N A 88 PHE CA A 88 PHE C A 89 ARG N 1.0 -57.5 -17.2 PSI 3 3 A 88 PHE C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -78.4 -52.8 PHI 4 4 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 GLY N 1.0 -52.7 -26.1 PSI 5 5 A 89 ARG C A 90 GLY N A 90 GLY CA A 90 GLY C 1.0 -78.8 -54.2 PHI 6 6 A 90 GLY N A 90 GLY CA A 90 GLY C A 91 MET N 1.0 -51.2 -27.4 PSI 7 7 A 90 GLY C A 91 MET N A 91 MET CA A 91 MET C 1.0 -78.5 -48.5 PHI 8 8 A 91 MET N A 91 MET CA A 91 MET C A 92 LEU N 1.0 -57.9 -27.9 PSI 9 9 A 91 MET C A 92 LEU N A 92 LEU CA A 92 LEU C 1.0 -78.2 -48.2 PHI 10 10 A 92 LEU N A 92 LEU CA A 92 LEU C A 93 ARG N 1.0 -58.7 -29.8 PSI 11 11 A 92 LEU C A 93 ARG N A 93 ARG CA A 93 ARG C 1.0 -73.7 -51.9 PHI 12 12 A 93 ARG N A 93 ARG CA A 93 ARG C A 94 LYS N 1.0 -56.8 -27.6 PSI 13 13 A 93 ARG C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -76.3 -55.1 PHI 14 14 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 LEU N 1.0 -59.7 -29.7 PSI 15 15 A 94 LYS C A 95 LEU N A 95 LEU CA A 95 LEU C 1.0 -106.4 -26.8 PHI 16 16 A 95 LEU N A 95 LEU CA A 95 LEU C A 96 PHE N 1.0 -64.9 -24.8 PSI 17 17 A 107 CYS C A 108 LEU N A 108 LEU CA A 108 LEU C 1.0 -73.0 -50.7 PHI 18 18 A 108 LEU N A 108 LEU CA A 108 LEU C A 109 VAL N 1.0 -51.7 -31.4 PSI 19 19 A 108 LEU C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -77.6 -52.2 PHI 20 20 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 VAL N 1.0 -56.4 -31.1 PSI 21 21 A 109 VAL C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -77.9 -47.9 PHI 22 22 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 LEU N 1.0 -53.7 -18.7 PSI 23 23 A 112 ASP C A 113 ALA N A 113 ALA CA A 113 ALA C 1.0 -77.6 -47.6 PHI 24 24 A 113 ALA N A 113 ALA CA A 113 ALA C A 114 LEU N 1.0 -52.5 -31.2 PSI 25 25 A 113 ALA C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -80.2 -50.2 PHI 26 26 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 LEU N 1.0 -57.6 -27.6 PSI 27 27 A 114 LEU C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -80.7 -50.7 PHI 28 28 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 VAL N 1.0 -59.7 -28.5 PSI 29 29 A 115 LEU C A 116 VAL N A 116 VAL CA A 116 VAL C 1.0 -73.5 -52.0 PHI 30 30 A 116 VAL N A 116 VAL CA A 116 VAL C A 117 LEU N 1.0 -56.1 -25.3 PSI 31 31 A 116 VAL C A 117 LEU N A 117 LEU CA A 117 LEU C 1.0 -78.9 -48.9 PHI 32 32 A 117 LEU N A 117 LEU CA A 117 LEU C A 118 ALA N 1.0 -55.3 -30.8 PSI 33 33 A 117 LEU C A 118 ALA N A 118 ALA CA A 118 ALA C 1.0 -74.2 -51.8 PHI 34 34 A 118 ALA N A 118 ALA CA A 118 ALA C A 119 GLU N 1.0 -56.0 -26.0 PSI 35 35 A 118 ALA C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -76.4 -54.5 PHI 36 36 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 LEU N 1.0 -57.9 -27.9 PSI 37 37 A 119 GLU C A 120 LEU N A 120 LEU CA A 120 LEU C 1.0 -79.1 -51.9 PHI 38 38 A 120 LEU N A 120 LEU CA A 120 LEU C A 121 ILE N 1.0 -56.5 -21.3 PSI 39 39 A 120 LEU C A 121 ILE N A 121 ILE CA A 121 ILE C 1.0 -84.0 -54.3 PHI 40 40 A 121 ILE N A 121 ILE CA A 121 ILE C A 122 LEU N 1.0 -54.8 -26.3 PSI 41 41 A 121 ILE C A 122 LEU N A 122 LEU CA A 122 LEU C 1.0 -75.2 -50.3 PHI 42 42 A 122 LEU N A 122 LEU CA A 122 LEU C A 123 ASP N 1.0 -56.8 -30.1 PSI 43 43 A 122 LEU C A 123 ASP N A 123 ASP CA A 123 ASP C 1.0 -74.4 -51.1 PHI 44 44 A 123 ASP N A 123 ASP CA A 123 ASP C A 124 LEU N 1.0 -56.1 -30.7 PSI 45 45 A 123 ASP C A 124 LEU N A 124 LEU CA A 124 LEU C 1.0 -81.2 -51.2 PHI 46 46 A 124 LEU N A 124 LEU CA A 124 LEU C A 125 LYS N 1.0 -52.7 -14.9 PSI 47 47 A 124 LEU C A 125 LYS N A 125 LYS CA A 125 LYS C 1.0 -103.8 -54.9 PHI 48 48 A 125 LYS N A 125 LYS CA A 125 LYS C A 126 ILE N 1.0 -50.6 6.3 PSI 49 49 A 131 LYS C A 132 ASN N A 132 ASN CA A 132 ASN C 1.0 30.9 118.5 PHI 50 50 A 132 ASN N A 132 ASN CA A 132 ASN C A 133 ASN N 1.0 -29.0 95.0 PSI 51 51 A 133 ASN C A 134 TYR N A 134 TYR CA A 134 TYR C 1.0 -75.7 -45.0 PHI 52 52 A 134 TYR N A 134 TYR CA A 134 TYR C A 135 ALA N 1.0 -60.0 -33.5 PSI 53 53 A 134 TYR C A 135 ALA N A 135 ALA CA A 135 ALA C 1.0 -79.0 -49.0 PHI 54 54 A 135 ALA N A 135 ALA CA A 135 ALA C A 136 ALA N 1.0 -52.1 -29.7 PSI 55 55 A 135 ALA C A 136 ALA N A 136 ALA CA A 136 ALA C 1.0 -78.0 -48.0 PHI 56 56 A 136 ALA N A 136 ALA CA A 136 ALA C A 137 MET N 1.0 -55.0 -25.0 PSI 57 57 A 136 ALA C A 137 MET N A 137 MET CA A 137 MET C 1.0 -79.6 -49.6 PHI 58 58 A 137 MET N A 137 MET CA A 137 MET C A 138 VAL N 1.0 -53.0 -29.8 PSI 59 59 A 137 MET C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -77.5 -47.5 PHI 60 60 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 PHE N 1.0 -56.1 -26.1 PSI 61 61 A 138 VAL C A 139 PHE N A 139 PHE CA A 139 PHE C 1.0 -80.0 -50.0 PHI 62 62 A 139 PHE N A 139 PHE CA A 139 PHE C A 140 HIS N 1.0 -50.7 -28.5 PSI 63 63 A 139 PHE C A 140 HIS N A 140 HIS CA A 140 HIS C 1.0 -79.8 -49.8 PHI 64 64 A 140 HIS N A 140 HIS CA A 140 HIS C A 141 TYR N 1.0 -53.0 -30.2 PSI 65 65 A 140 HIS C A 141 TYR N A 141 TYR CA A 141 TYR C 1.0 -77.9 -47.9 PHI 66 66 A 141 TYR N A 141 TYR CA A 141 TYR C A 142 MET N 1.0 -56.2 -22.5 PSI 67 67 A 149 PHE C A 150 PHE N A 150 PHE CA A 150 PHE C 1.0 -76.1 -46.1 PHI 68 68 A 150 PHE N A 150 PHE CA A 150 PHE C A 151 MET N 1.0 -55.3 -25.3 PSI 69 69 A 150 PHE C A 151 MET N A 151 MET CA A 151 MET C 1.0 -100.6 -45.8 PHI 70 70 A 151 MET N A 151 MET CA A 151 MET C A 152 MET N 1.0 -59.6 0.4 PSI 71 71 A 164 GLU C A 165 PHE N A 165 PHE CA A 165 PHE C 1.0 -100.6 -47.7 PHI 72 72 A 165 PHE N A 165 PHE CA A 165 PHE C A 166 PHE N 1.0 -53.5 8.5 PSI 73 73 A 166 PHE C A 167 HIS N A 167 HIS CA A 167 HIS C 1.0 -179.4 -51.0 PHI 74 74 A 167 HIS N A 167 HIS CA A 167 HIS C A 168 HIS N 1.0 134.3 180.3 PSI 75 75 A 167 HIS C A 168 HIS N A 168 HIS CA A 168 HIS C 1.0 -155.6 -26.2 PHI 76 76 A 168 HIS N A 168 HIS CA A 168 HIS C A 169 LYS N 1.0 71.0 193.2 PSI 77 77 A 168 HIS C A 169 LYS N A 169 LYS CA A 169 LYS C 1.0 -74.1 -43.8 PHI 78 78 A 169 LYS N A 169 LYS CA A 169 LYS C A 170 PHE N 1.0 -55.8 -33.1 PSI 79 79 A 169 LYS C A 170 PHE N A 170 PHE CA A 170 PHE C 1.0 -78.1 -53.0 PHI 80 80 A 170 PHE N A 170 PHE CA A 170 PHE C A 171 GLU N 1.0 -55.5 -16.6 PSI 81 81 A 170 PHE C A 171 GLU N A 171 GLU CA A 171 GLU C 1.0 -75.3 -51.0 PHI 82 82 A 171 GLU N A 171 GLU CA A 171 GLU C A 172 ILE N 1.0 -55.8 -33.3 PSI 83 83 A 171 GLU C A 172 ILE N A 172 ILE CA A 172 ILE C 1.0 -79.2 -49.2 PHI 84 84 A 172 ILE N A 172 ILE CA A 172 ILE C A 173 LEU N 1.0 -60.6 -21.3 PSI 85 85 A 172 ILE C A 173 LEU N A 173 LEU CA A 173 LEU C 1.0 -83.9 -45.3 PHI 86 86 A 173 LEU N A 173 LEU CA A 173 LEU C A 174 ASP N 1.0 -61.8 -25.3 PSI 87 87 A 173 LEU C A 174 ASP N A 174 ASP CA A 174 ASP C 1.0 -88.2 -42.6 PHI 88 88 A 174 ASP N A 174 ASP CA A 174 ASP C A 175 ALA N 1.0 -51.5 -23.5 PSI 89 89 A 174 ASP C A 175 ALA N A 175 ALA CA A 175 ALA C 1.0 -78.2 -48.2 PHI 90 90 A 175 ALA N A 175 ALA CA A 175 ALA C A 176 VAL N 1.0 -56.0 -31.1 PSI 91 91 A 175 ALA C A 176 VAL N A 176 VAL CA A 176 VAL C 1.0 -78.0 -48.0 PHI 92 92 A 176 VAL N A 176 VAL CA A 176 VAL C A 177 VAL N 1.0 -59.2 -25.6 PSI 93 93 A 178 VAL C A 179 VAL N A 179 VAL CA A 179 VAL C 1.0 -78.5 -48.5 PHI 94 94 A 179 VAL N A 179 VAL CA A 179 VAL C A 180 VAL N 1.0 -59.5 -29.5 PSI 95 95 A 179 VAL C A 180 VAL N A 180 VAL CA A 180 VAL C 1.0 -76.3 -46.3 PHI 96 96 A 180 VAL N A 180 VAL CA A 180 VAL C A 181 SER N 1.0 -52.8 -26.6 PSI 97 97 A 180 VAL C A 181 SER N A 181 SER CA A 181 SER C 1.0 -72.3 -51.4 PHI 98 98 A 181 SER N A 181 SER CA A 181 SER C A 182 PHE N 1.0 -53.2 -25.8 PSI 99 99 A 181 SER C A 182 PHE N A 182 PHE CA A 182 PHE C 1.0 -79.7 -49.7 PHI 100 100 A 182 PHE N A 182 PHE CA A 182 PHE C A 183 ILE N 1.0 -58.8 -33.0 PSI 101 101 A 182 PHE C A 183 ILE N A 183 ILE CA A 183 ILE C 1.0 -79.9 -49.9 PHI 102 102 A 183 ILE N A 183 ILE CA A 183 ILE C A 184 LEU N 1.0 -55.9 -25.9 PSI 103 103 A 183 ILE C A 184 LEU N A 184 LEU CA A 184 LEU C 1.0 -74.3 -51.9 PHI 104 104 A 184 LEU N A 184 LEU CA A 184 LEU C A 185 ASP N 1.0 -51.5 -22.5 PSI 105 105 A 184 LEU C A 185 ASP N A 185 ASP CA A 185 ASP C 1.0 -80.1 -50.1 PHI 106 106 A 185 ASP N A 185 ASP CA A 185 ASP C A 186 ILE N 1.0 -55.9 -28.4 PSI 107 107 A 185 ASP C A 186 ILE N A 186 ILE CA A 186 ILE C 1.0 -79.4 -49.4 PHI 108 108 A 186 ILE N A 186 ILE CA A 186 ILE C A 187 VAL N 1.0 -57.6 -26.2 PSI 109 109 A 186 ILE C A 187 VAL N A 187 VAL CA A 187 VAL C 1.0 -79.8 -49.8 PHI 110 110 A 187 VAL N A 187 VAL CA A 187 VAL C A 188 LEU N 1.0 -53.9 -26.7 PSI 111 111 A 187 VAL C A 188 LEU N A 188 LEU CA A 188 LEU C 1.0 -79.0 -49.0 PHI 112 112 A 188 LEU N A 188 LEU CA A 188 LEU C A 189 LEU N 1.0 -56.3 -22.8 PSI 113 113 A 188 LEU C A 189 LEU N A 189 LEU CA A 189 LEU C 1.0 -92.3 -44.9 PHI 114 114 A 189 LEU N A 189 LEU CA A 189 LEU C A 190 PHE N 1.0 -49.6 -26.9 PSI 115 115 A 189 LEU C A 190 PHE N A 190 PHE CA A 190 PHE C 1.0 -120.8 -59.8 PHI 116 116 A 190 PHE N A 190 PHE CA A 190 PHE C A 191 GLN N 1.0 -40.7 12.0 PSI 117 117 A 197 ALA C A 198 LEU N A 198 LEU CA A 198 LEU C 1.0 -75.0 -45.0 PHI 118 118 A 198 LEU N A 198 LEU CA A 198 LEU C A 199 GLY N 1.0 -58.2 -36.5 PSI 119 119 A 198 LEU C A 199 GLY N A 199 GLY CA A 199 GLY C 1.0 -74.0 -50.7 PHI 120 120 A 199 GLY N A 199 GLY CA A 199 GLY C A 200 LEU N 1.0 -48.8 -28.5 PSI 121 121 A 199 GLY C A 200 LEU N A 200 LEU CA A 200 LEU C 1.0 -77.5 -47.5 PHI 122 122 A 200 LEU N A 200 LEU CA A 200 LEU C A 201 LEU N 1.0 -52.8 -31.8 PSI 123 123 A 200 LEU C A 201 LEU N A 201 LEU CA A 201 LEU C 1.0 -77.0 -47.0 PHI 124 124 A 201 LEU N A 201 LEU CA A 201 LEU C A 202 ILE N 1.0 -56.3 -31.7 PSI 125 125 A 201 LEU C A 202 ILE N A 202 ILE CA A 202 ILE C 1.0 -87.8 -45.1 PHI 126 126 A 202 ILE N A 202 ILE CA A 202 ILE C A 203 LEU N 1.0 -63.8 -17.6 PSI 127 127 A 202 ILE C A 203 LEU N A 203 LEU CA A 203 LEU C 1.0 -74.2 -49.5 PHI 128 128 A 203 LEU N A 203 LEU CA A 203 LEU C A 204 LEU N 1.0 -53.4 -23.3 PSI 129 129 A 203 LEU C A 204 LEU N A 204 LEU CA A 204 LEU C 1.0 -75.2 -50.6 PHI 130 130 A 204 LEU N A 204 LEU CA A 204 LEU C A 205 ARG N 1.0 -60.2 -25.2 PSI 131 131 A 204 LEU C A 205 ARG N A 205 ARG CA A 205 ARG C 1.0 -83.8 -46.1 PHI 132 132 A 205 ARG N A 205 ARG CA A 205 ARG C A 206 LEU N 1.0 -62.6 -8.8 PSI 133 133 A 212 ILE C A 213 ILE N A 213 ILE CA A 213 ILE C 1.0 -80.1 -50.1 PHI 134 134 A 213 ILE N A 213 ILE CA A 213 ILE C A 214 ASN N 1.0 -57.5 -27.5 PSI 135 135 A 213 ILE C A 214 ASN N A 214 ASN CA A 214 ASN C 1.0 -68.3 -48.3 PHI 136 136 A 214 ASN N A 214 ASN CA A 214 ASN C A 215 GLY N 1.0 -59.0 -29.0 PSI 137 137 A 214 ASN C A 215 GLY N A 215 GLY CA A 215 GLY C 1.0 -74.7 -52.7 PHI 138 138 A 215 GLY N A 215 GLY CA A 215 GLY C A 216 ILE N 1.0 -55.1 -30.9 PSI 139 139 A 215 GLY C A 216 ILE N A 216 ILE CA A 216 ILE C 1.0 -80.4 -50.4 PHI 140 140 A 216 ILE N A 216 ILE CA A 216 ILE C A 217 ILE N 1.0 -55.2 -34.3 PSI 141 141 A 216 ILE C A 217 ILE N A 217 ILE CA A 217 ILE C 1.0 -76.5 -47.9 PHI 142 142 A 217 ILE N A 217 ILE CA A 217 ILE C A 218 ILE N 1.0 -57.0 -24.3 PSI 143 143 A 217 ILE C A 218 ILE N A 218 ILE CA A 218 ILE C 1.0 -75.5 -45.5 PHI 144 144 A 218 ILE N A 218 ILE CA A 218 ILE C A 219 SER N 1.0 -47.9 -27.8 PSI 145 145 A 218 ILE C A 219 SER N A 219 SER CA A 219 SER C 1.0 -75.2 -54.1 PHI 146 146 A 219 SER N A 219 SER CA A 219 SER C A 220 VAL N 1.0 -54.6 -28.9 PSI 147 147 A 219 SER C A 220 VAL N A 220 VAL CA A 220 VAL C 1.0 -78.6 -51.4 PHI 148 148 A 220 VAL N A 220 VAL CA A 220 VAL C A 221 LYS N 1.0 -57.5 -26.1 PSI 149 149 A 220 VAL C A 221 LYS N A 221 LYS CA A 221 LYS C 1.0 -76.8 -46.8 PHI 150 150 A 221 LYS N A 221 LYS CA A 221 LYS C A 222 THR N 1.0 -59.8 -18.4 PSI 151 151 A 221 LYS C A 222 THR N A 222 THR CA A 222 THR C 1.0 -71.7 -50.4 PHI 152 152 A 222 THR N A 222 THR CA A 222 THR C A 223 ARG N 1.0 -62.9 -18.5 PSI stop_ save_