data_nef_c17600_2lc7 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 17599 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 154 GLY start . false 2 A 155 SER middle . . 3 A 156 GLU middle . . 4 A 157 THR middle . . 5 A 158 HIS middle . . 6 A 159 ARG middle . . 7 A 160 ARG middle . . 8 A 161 VAL middle . . 9 A 162 ARG middle . . 10 A 163 LEU middle . . 11 A 164 LEU middle . . 12 A 165 LYS middle . . 13 A 166 HIS middle . . 14 A 167 GLY middle . false 15 A 168 SER middle . . 16 A 169 ASP middle . . 17 A 170 LYS middle . . 18 A 171 PRO middle . false 19 A 172 LEU middle . . 20 A 173 GLY middle . false 21 A 174 PHE middle . . 22 A 175 TYR middle . . 23 A 176 ILE middle . . 24 A 177 ARG middle . . 25 A 178 ASP middle . . 26 A 179 GLY middle . false 27 A 180 THR middle . . 28 A 181 SER middle . . 29 A 182 VAL middle . . 30 A 183 ARG middle . . 31 A 184 VAL middle . . 32 A 185 THR middle . . 33 A 186 ALA middle . . 34 A 187 SER middle . . 35 A 188 GLY middle . false 36 A 189 LEU middle . . 37 A 190 GLU middle . . 38 A 191 LYS middle . . 39 A 192 GLN middle . . 40 A 193 PRO middle . false 41 A 194 GLY middle . false 42 A 195 ILE middle . . 43 A 196 PHE middle . . 44 A 197 ILE middle . . 45 A 198 SER middle . . 46 A 199 ARG middle . . 47 A 200 LEU middle . . 48 A 201 VAL middle . . 49 A 202 PRO middle . false 50 A 203 GLY middle . false 51 A 204 GLY middle . false 52 A 205 LEU middle . . 53 A 206 ALA middle . . 54 A 207 GLU middle . . 55 A 208 SER middle . . 56 A 209 THR middle . . 57 A 210 GLY middle . false 58 A 211 LEU middle . . 59 A 212 LEU middle . . 60 A 213 ALA middle . . 61 A 214 VAL middle . . 62 A 215 ASN middle . . 63 A 216 ASP middle . . 64 A 217 GLU middle . . 65 A 218 VAL middle . . 66 A 219 ILE middle . . 67 A 220 GLU middle . . 68 A 221 VAL middle . . 69 A 222 ASN middle . . 70 A 223 GLY middle . false 71 A 224 ILE middle . . 72 A 225 GLU middle . . 73 A 226 VAL middle . . 74 A 227 ALA middle . . 75 A 228 GLY middle . false 76 A 229 LYS middle . . 77 A 230 THR middle . . 78 A 231 LEU middle . . 79 A 232 ASP middle . . 80 A 233 GLN middle . . 81 A 234 VAL middle . . 82 A 235 THR middle . . 83 A 236 ASP middle . . 84 A 237 MET middle . . 85 A 238 MET middle . . 86 A 239 VAL middle . . 87 A 240 ALA middle . . 88 A 241 ASN middle . . 89 A 242 SER middle . . 90 A 243 SER middle . . 91 A 244 ASN middle . . 92 A 245 LEU middle . . 93 A 246 ILE middle . . 94 A 247 ILE middle . . 95 A 248 THR middle . . 96 A 249 VAL middle . . 97 A 250 LYS middle . . 98 A 251 PRO middle . false 99 A 252 ALA middle . . 100 A 253 ASN middle . . 101 A 254 GLN middle . . 102 A 255 ARG end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 156 GLU H H 1 8.479 0.02 A 156 GLU HA H 1 4.382 0.02 A 156 GLU HBy H 1 2.085 0.02 A 156 GLU HBx H 1 1.958 0.02 A 156 GLU HGy H 1 2.339 0.02 A 156 GLU HGx H 1 2.226 0.02 A 156 GLU C C 13 176.666 0.1 A 156 GLU CA C 13 57.276 0.1 A 156 GLU CB C 13 29.982 0.1 A 156 GLU CG C 13 36.644 0.1 A 157 THR H H 1 8.218 0.02 A 157 THR HA H 1 4.268 0.02 A 157 THR HB H 1 4.222 0.02 A 157 THR HG2% H 1 1.201 0.02 A 157 THR C C 13 174.343 0.1 A 157 THR CA C 13 62.584 0.1 A 157 THR CB C 13 70.029 0.1 A 157 THR CG2 C 13 22.121 0.1 A 157 THR N N 15 114.607 0.1 A 158 HIS H H 1 9.076 0.02 A 158 HIS HA H 1 5.216 0.02 A 158 HIS HBy H 1 2.978 0.02 A 158 HIS HBx H 1 2.864 0.02 A 158 HIS HD2 H 1 6.800 0.02 A 158 HIS HE1 H 1 7.965 0.02 A 158 HIS C C 13 174.859 0.1 A 158 HIS CA C 13 54.879 0.1 A 158 HIS CB C 13 32.161 0.1 A 158 HIS CD2 C 13 119.102 0.1 A 158 HIS CE1 C 13 138.523 0.1 A 158 HIS N N 15 121.152 0.1 A 159 ARG H H 1 9.083 0.02 A 159 ARG HA H 1 4.712 0.02 A 159 ARG HB2 H 1 1.726 0.02 A 159 ARG HB3 H 1 1.726 0.02 A 159 ARG HDy H 1 3.240 0.02 A 159 ARG HDx H 1 3.065 0.02 A 159 ARG HG2 H 1 1.547 0.02 A 159 ARG HG3 H 1 1.547 0.02 A 159 ARG CA C 13 55.193 0.1 A 159 ARG CB C 13 33.775 0.1 A 159 ARG CD C 13 44.111 0.1 A 159 ARG CG C 13 27.405 0.1 A 159 ARG N N 15 120.983 0.1 A 160 ARG H H 1 8.813 0.02 A 160 ARG HA H 1 4.924 0.02 A 160 ARG CA C 13 56.110 0.1 A 160 ARG CB C 13 31.655 0.1 A 160 ARG CD C 13 44.614 0.1 A 160 ARG CG C 13 28.358 0.1 A 160 ARG N N 15 125.886 0.1 A 161 VAL H H 1 9.257 0.02 A 161 VAL HA H 1 4.183 0.02 A 161 VAL HB H 1 1.951 0.02 A 161 VAL HG1% H 1 0.802 0.02 A 161 VAL C C 13 173.937 0.1 A 161 VAL CA C 13 61.937 0.1 A 161 VAL CB C 13 34.678 0.1 A 161 VAL CG1 C 13 21.150 0.1 A 161 VAL CG2 C 13 21.150 0.1 A 161 VAL N N 15 126.215 0.1 A 162 ARG H H 1 8.605 0.02 A 162 ARG HA H 1 4.861 0.02 A 162 ARG HBy H 1 1.798 0.02 A 162 ARG HBx H 1 1.686 0.02 A 162 ARG HD2 H 1 3.206 0.02 A 162 ARG HD3 H 1 3.206 0.02 A 162 ARG HGy H 1 1.611 0.02 A 162 ARG HGx H 1 1.422 0.02 A 162 ARG CA C 13 55.504 0.1 A 162 ARG CB C 13 31.670 0.1 A 162 ARG CD C 13 43.932 0.1 A 162 ARG CG C 13 27.880 0.1 A 162 ARG N N 15 127.598 0.1 A 163 LEU H H 1 8.897 0.02 A 163 LEU HA H 1 4.546 0.02 A 163 LEU HBy H 1 1.722 0.02 A 163 LEU HBx H 1 1.445 0.02 A 163 LEU HDx% H 1 0.792 0.02 A 163 LEU HDy% H 1 0.760 0.02 A 163 LEU HG H 1 1.506 0.02 A 163 LEU C C 13 174.693 0.1 A 163 LEU CA C 13 53.844 0.1 A 163 LEU CB C 13 42.507 0.1 A 163 LEU CD1 C 13 26.653 0.1 A 163 LEU CD2 C 13 25.358 0.1 A 163 LEU CG C 13 27.654 0.1 A 163 LEU N N 15 128.544 0.1 A 164 LEU H H 1 7.945 0.02 A 164 LEU HA H 1 4.456 0.02 A 164 LEU HBy H 1 1.511 0.02 A 164 LEU HBx H 1 1.420 0.02 A 164 LEU HDx% H 1 0.874 0.02 A 164 LEU HDy% H 1 0.876 0.02 A 164 LEU C C 13 176.205 0.1 A 164 LEU CA C 13 54.699 0.1 A 164 LEU CB C 13 42.838 0.1 A 164 LEU CD1 C 13 25.011 0.1 A 164 LEU CD2 C 13 24.711 0.1 A 164 LEU CG C 13 27.814 0.1 A 164 LEU N N 15 122.987 0.1 A 165 LYS H H 1 8.295 0.02 A 165 LYS HA H 1 4.227 0.02 A 165 LYS HBy H 1 1.931 0.02 A 165 LYS HBx H 1 1.768 0.02 A 165 LYS HD2 H 1 1.717 0.02 A 165 LYS HD3 H 1 1.717 0.02 A 165 LYS HE2 H 1 3.006 0.02 A 165 LYS HE3 H 1 3.006 0.02 A 165 LYS HGy H 1 1.512 0.02 A 165 LYS HGx H 1 1.404 0.02 A 165 LYS C C 13 176.869 0.1 A 165 LYS CA C 13 57.405 0.1 A 165 LYS CB C 13 34.042 0.1 A 165 LYS CD C 13 29.890 0.1 A 165 LYS CE C 13 42.515 0.1 A 165 LYS CG C 13 25.366 0.1 A 165 LYS N N 15 122.727 0.1 A 166 HIS H H 1 8.613 0.02 A 166 HIS HA H 1 4.579 0.02 A 166 HIS HBy H 1 3.252 0.02 A 166 HIS HBx H 1 3.152 0.02 A 166 HIS HD2 H 1 7.160 0.02 A 166 HIS HE1 H 1 8.221 0.02 A 166 HIS C C 13 175.449 0.1 A 166 HIS CA C 13 56.636 0.1 A 166 HIS CB C 13 29.690 0.1 A 166 HIS CD2 C 13 120.397 0.1 A 166 HIS CE1 C 13 137.488 0.1 A 166 HIS N N 15 119.897 0.1 A 167 GLY H H 1 8.506 0.02 A 167 GLY HAy H 1 4.111 0.02 A 167 GLY HAx H 1 3.821 0.02 A 167 GLY C C 13 174.302 0.1 A 167 GLY CA C 13 46.091 0.1 A 167 GLY N N 15 110.028 0.1 A 168 SER H H 1 8.199 0.02 A 168 SER HA H 1 4.502 0.02 A 168 SER HBy H 1 3.982 0.02 A 168 SER HBx H 1 3.882 0.02 A 168 SER C C 13 174.488 0.1 A 168 SER CA C 13 58.645 0.1 A 168 SER CB C 13 64.961 0.1 A 168 SER N N 15 115.749 0.1 A 169 ASP H H 1 8.596 0.02 A 169 ASP HA H 1 4.652 0.02 A 169 ASP HB2 H 1 2.734 0.02 A 169 ASP HB3 H 1 2.734 0.02 A 169 ASP C C 13 176.177 0.1 A 169 ASP CA C 13 54.389 0.1 A 169 ASP CB C 13 40.896 0.1 A 169 ASP N N 15 121.837 0.1 A 170 LYS H H 1 7.828 0.02 A 170 LYS HA H 1 4.614 0.02 A 170 LYS HBy H 1 1.826 0.02 A 170 LYS HBx H 1 1.685 0.02 A 170 LYS HD2 H 1 1.659 0.02 A 170 LYS HD3 H 1 1.659 0.02 A 170 LYS HE2 H 1 3.032 0.02 A 170 LYS HE3 H 1 3.032 0.02 A 170 LYS HG2 H 1 1.531 0.02 A 170 LYS HG3 H 1 1.531 0.02 A 170 LYS C C 13 174.059 0.1 A 170 LYS CA C 13 54.595 0.1 A 170 LYS CB C 13 33.458 0.1 A 170 LYS CD C 13 29.566 0.1 A 170 LYS CE C 13 42.515 0.1 A 170 LYS CG C 13 25.366 0.1 A 170 LYS N N 15 121.391 0.1 A 171 PRO HA H 1 4.555 0.02 A 171 PRO HBy H 1 2.344 0.02 A 171 PRO HBx H 1 1.946 0.02 A 171 PRO HDy H 1 3.855 0.02 A 171 PRO HDx H 1 3.652 0.02 A 171 PRO HGy H 1 2.093 0.02 A 171 PRO HGx H 1 1.931 0.02 A 171 PRO C C 13 177.179 0.1 A 171 PRO CA C 13 62.240 0.1 A 171 PRO CB C 13 32.480 0.1 A 171 PRO CD C 13 50.604 0.1 A 171 PRO CG C 13 27.624 0.1 A 172 LEU H H 1 8.708 0.02 A 172 LEU HA H 1 4.011 0.02 A 172 LEU HBy H 1 1.720 0.02 A 172 LEU HBx H 1 1.398 0.02 A 172 LEU HDx% H 1 0.887 0.02 A 172 LEU HDy% H 1 0.892 0.02 A 172 LEU HG H 1 1.763 0.02 A 172 LEU C C 13 179.397 0.1 A 172 LEU CA C 13 58.533 0.1 A 172 LEU CB C 13 42.199 0.1 A 172 LEU CD1 C 13 24.072 0.1 A 172 LEU CD2 C 13 24.072 0.1 A 172 LEU CG C 13 27.300 0.1 A 172 LEU N N 15 120.973 0.1 A 173 GLY H H 1 8.301 0.02 A 173 GLY HAy H 1 4.041 0.02 A 173 GLY HAx H 1 3.774 0.02 A 173 GLY C C 13 175.733 0.1 A 173 GLY CA C 13 47.569 0.1 A 173 GLY N N 15 100.202 0.1 A 174 PHE H H 1 7.317 0.02 A 174 PHE HA H 1 5.343 0.02 A 174 PHE HBy H 1 3.100 0.02 A 174 PHE HBx H 1 2.973 0.02 A 174 PHE HD1 H 1 6.847 0.02 A 174 PHE HD2 H 1 6.847 0.02 A 174 PHE HE1 H 1 6.894 0.02 A 174 PHE HE2 H 1 6.894 0.02 A 174 PHE HZ H 1 7.209 0.02 A 174 PHE C C 13 170.789 0.1 A 174 PHE CA C 13 56.208 0.1 A 174 PHE CB C 13 41.543 0.1 A 174 PHE CD1 C 13 132.050 0.1 A 174 PHE CE1 C 13 130.496 0.1 A 174 PHE CZ C 13 129.978 0.1 A 174 PHE N N 15 116.658 0.1 A 175 TYR H H 1 8.300 0.02 A 175 TYR HA H 1 4.806 0.02 A 175 TYR HBy H 1 3.216 0.02 A 175 TYR HBx H 1 2.660 0.02 A 175 TYR HD1 H 1 6.989 0.02 A 175 TYR HD2 H 1 6.989 0.02 A 175 TYR HE1 H 1 6.668 0.02 A 175 TYR HE2 H 1 6.668 0.02 A 175 TYR C C 13 175.523 0.1 A 175 TYR CA C 13 56.436 0.1 A 175 TYR CB C 13 41.543 0.1 A 175 TYR CD1 C 13 133.085 0.1 A 175 TYR CE1 C 13 118.066 0.1 A 175 TYR N N 15 119.117 0.1 A 176 ILE H H 1 8.627 0.02 A 176 ILE HA H 1 5.662 0.02 A 176 ILE HB H 1 1.836 0.02 A 176 ILE HD1% H 1 0.826 0.02 A 176 ILE HG1y H 1 1.449 0.02 A 176 ILE HG1x H 1 1.110 0.02 A 176 ILE HG2% H 1 0.882 0.02 A 176 ILE C C 13 174.581 0.1 A 176 ILE CA C 13 59.671 0.1 A 176 ILE CB C 13 42.681 0.1 A 176 ILE CD1 C 13 14.676 0.1 A 176 ILE CG1 C 13 25.035 0.1 A 176 ILE CG2 C 13 18.884 0.1 A 176 ILE N N 15 113.670 0.1 A 177 ARG H H 1 9.398 0.02 A 177 ARG HA H 1 5.014 0.02 A 177 ARG HBy H 1 2.078 0.02 A 177 ARG HBx H 1 1.848 0.02 A 177 ARG HDy H 1 3.274 0.02 A 177 ARG HDx H 1 3.120 0.02 A 177 ARG HGy H 1 1.689 0.02 A 177 ARG HGx H 1 1.450 0.02 A 177 ARG C C 13 174.546 0.1 A 177 ARG CA C 13 54.389 0.1 A 177 ARG CB C 13 33.879 0.1 A 177 ARG CD C 13 43.486 0.1 A 177 ARG CG C 13 27.642 0.1 A 177 ARG N N 15 116.528 0.1 A 178 ASP H H 1 8.668 0.02 A 178 ASP HA H 1 5.408 0.02 A 178 ASP HB2 H 1 2.834 0.02 A 178 ASP HB3 H 1 2.834 0.02 A 178 ASP C C 13 176.979 0.1 A 178 ASP CA C 13 54.162 0.1 A 178 ASP CB C 13 42.838 0.1 A 178 ASP N N 15 120.129 0.1 A 179 GLY H H 1 8.423 0.02 A 179 GLY HAy H 1 4.315 0.02 A 179 GLY HAx H 1 3.943 0.02 A 179 GLY C C 13 172.831 0.1 A 179 GLY CA C 13 46.091 0.1 A 179 GLY N N 15 107.569 0.1 A 180 THR H H 1 8.339 0.02 A 180 THR HA H 1 4.988 0.02 A 180 THR HB H 1 3.901 0.02 A 180 THR HG2% H 1 1.102 0.02 A 180 THR C C 13 173.771 0.1 A 180 THR CA C 13 61.665 0.1 A 180 THR CB C 13 71.971 0.1 A 180 THR CG2 C 13 22.121 0.1 A 180 THR N N 15 115.396 0.1 A 181 SER H H 1 9.304 0.02 A 181 SER HA H 1 4.726 0.02 A 181 SER HB2 H 1 3.870 0.02 A 181 SER HB3 H 1 3.870 0.02 A 181 SER C C 13 173.658 0.1 A 181 SER CA C 13 57.459 0.1 A 181 SER CB C 13 65.174 0.1 A 181 SER N N 15 120.597 0.1 A 182 VAL H H 1 8.507 0.02 A 182 VAL HA H 1 4.765 0.02 A 182 VAL HB H 1 1.964 0.02 A 182 VAL HGx% H 1 0.873 0.02 A 182 VAL HGy% H 1 0.923 0.02 A 182 VAL C C 13 175.818 0.1 A 182 VAL CA C 13 62.202 0.1 A 182 VAL CB C 13 34.158 0.1 A 182 VAL CG1 C 13 22.121 0.1 A 182 VAL CG2 C 13 21.474 0.1 A 182 VAL N N 15 121.815 0.1 A 183 ARG H H 1 8.926 0.02 A 183 ARG HA H 1 4.713 0.02 A 183 ARG HBy H 1 1.801 0.02 A 183 ARG HBx H 1 1.730 0.02 A 183 ARG HD2 H 1 3.167 0.02 A 183 ARG HD3 H 1 3.167 0.02 A 183 ARG HG2 H 1 1.552 0.02 A 183 ARG HG3 H 1 1.552 0.02 A 183 ARG C C 13 174.646 0.1 A 183 ARG CA C 13 54.977 0.1 A 183 ARG CB C 13 33.127 0.1 A 183 ARG CD C 13 43.737 0.1 A 183 ARG CG C 13 27.397 0.1 A 183 ARG N N 15 126.419 0.1 A 184 VAL H H 1 8.619 0.02 A 184 VAL HA H 1 4.234 0.02 A 184 VAL HB H 1 2.004 0.02 A 184 VAL HGx% H 1 0.951 0.02 A 184 VAL HGy% H 1 0.923 0.02 A 184 VAL C C 13 176.463 0.1 A 184 VAL CA C 13 63.370 0.1 A 184 VAL CB C 13 32.484 0.1 A 184 VAL CG1 C 13 21.150 0.1 A 184 VAL CG2 C 13 21.949 0.1 A 184 VAL N N 15 123.882 0.1 A 185 THR H H 1 8.377 0.02 A 185 THR HA H 1 4.823 0.02 A 185 THR HB H 1 4.556 0.02 A 185 THR HG2% H 1 1.141 0.02 A 185 THR C C 13 175.357 0.1 A 185 THR CA C 13 60.451 0.1 A 185 THR CB C 13 72.164 0.1 A 185 THR CG2 C 13 21.354 0.1 A 185 THR N N 15 119.442 0.1 A 186 ALA H H 1 8.836 0.02 A 186 ALA HA H 1 4.197 0.02 A 186 ALA HB% H 1 1.490 0.02 A 186 ALA C C 13 178.823 0.1 A 186 ALA CA C 13 54.815 0.1 A 186 ALA CB C 13 18.510 0.1 A 186 ALA N N 15 122.523 0.1 A 187 SER H H 1 8.105 0.02 A 187 SER HA H 1 4.556 0.02 A 187 SER HB2 H 1 3.867 0.02 A 187 SER HB3 H 1 3.867 0.02 A 187 SER C C 13 174.011 0.1 A 187 SER CA C 13 58.590 0.1 A 187 SER CB C 13 64.337 0.1 A 187 SER N N 15 110.279 0.1 A 188 GLY H H 1 7.627 0.02 A 188 GLY HAy H 1 4.410 0.02 A 188 GLY HAx H 1 3.806 0.02 A 188 GLY C C 13 172.812 0.1 A 188 GLY CA C 13 45.344 0.1 A 188 GLY N N 15 110.511 0.1 A 189 LEU H H 1 8.428 0.02 A 189 LEU HA H 1 4.845 0.02 A 189 LEU HBy H 1 1.656 0.02 A 189 LEU HBx H 1 1.400 0.02 A 189 LEU HD1% H 1 0.843 0.02 A 189 LEU HG H 1 1.610 0.02 A 189 LEU C C 13 177.135 0.1 A 189 LEU CA C 13 55.133 0.1 A 189 LEU CB C 13 43.162 0.1 A 189 LEU CD1 C 13 24.719 0.1 A 189 LEU CD2 C 13 25.035 0.1 A 189 LEU CG C 13 27.631 0.1 A 189 LEU N N 15 123.108 0.1 A 190 GLU H H 1 9.083 0.02 A 190 GLU HA H 1 4.639 0.02 A 190 GLU HBy H 1 2.025 0.02 A 190 GLU HBx H 1 1.872 0.02 A 190 GLU HGy H 1 2.225 0.02 A 190 GLU HGx H 1 2.160 0.02 A 190 GLU C C 13 175.302 0.1 A 190 GLU CA C 13 55.449 0.1 A 190 GLU CB C 13 33.474 0.1 A 190 GLU CG C 13 36.688 0.1 A 190 GLU N N 15 124.424 0.1 A 191 LYS H H 1 8.621 0.02 A 191 LYS HA H 1 5.060 0.02 A 191 LYS HBy H 1 1.739 0.02 A 191 LYS HBx H 1 1.653 0.02 A 191 LYS HD2 H 1 1.650 0.02 A 191 LYS HD3 H 1 1.650 0.02 A 191 LYS HE2 H 1 2.925 0.02 A 191 LYS HE3 H 1 2.925 0.02 A 191 LYS HGy H 1 1.436 0.02 A 191 LYS HGx H 1 1.313 0.02 A 191 LYS C C 13 176.223 0.1 A 191 LYS CA C 13 56.072 0.1 A 191 LYS CB C 13 34.239 0.1 A 191 LYS CD C 13 29.896 0.1 A 191 LYS CE C 13 42.191 0.1 A 191 LYS CG C 13 25.690 0.1 A 191 LYS N N 15 123.872 0.1 A 192 GLN H H 1 8.767 0.02 A 192 GLN HA H 1 4.995 0.02 A 192 GLN HBy H 1 2.159 0.02 A 192 GLN HBx H 1 1.907 0.02 A 192 GLN HE2y H 1 7.592 0.02 A 192 GLN HE2x H 1 6.788 0.02 A 192 GLN HG2 H 1 2.344 0.02 A 192 GLN HG3 H 1 2.344 0.02 A 192 GLN C C 13 172.800 0.1 A 192 GLN CA C 13 53.191 0.1 A 192 GLN CB C 13 31.190 0.1 A 192 GLN CG C 13 33.131 0.1 A 192 GLN N N 15 122.700 0.1 A 192 GLN NE2 N 15 111.786 0.1 A 193 PRO HA H 1 4.994 0.02 A 193 PRO HBy H 1 2.516 0.02 A 193 PRO HBx H 1 2.069 0.02 A 193 PRO HDy H 1 3.875 0.02 A 193 PRO HDx H 1 3.775 0.02 A 193 PRO HGy H 1 2.164 0.02 A 193 PRO HGx H 1 2.080 0.02 A 193 PRO C C 13 177.093 0.1 A 193 PRO CA C 13 63.370 0.1 A 193 PRO CB C 13 33.246 0.1 A 193 PRO CD C 13 51.251 0.1 A 193 PRO CG C 13 27.950 0.1 A 194 GLY H H 1 8.469 0.02 A 194 GLY HAy H 1 4.391 0.02 A 194 GLY HAx H 1 3.609 0.02 A 194 GLY C C 13 171.290 0.1 A 194 GLY CA C 13 45.344 0.1 A 194 GLY N N 15 108.711 0.1 A 195 ILE H H 1 8.492 0.02 A 195 ILE HA H 1 4.891 0.02 A 195 ILE HB H 1 1.831 0.02 A 195 ILE HD1% H 1 0.765 0.02 A 195 ILE HG1y H 1 1.511 0.02 A 195 ILE HG1x H 1 1.267 0.02 A 195 ILE HG2% H 1 0.793 0.02 A 195 ILE C C 13 174.531 0.1 A 195 ILE CA C 13 58.480 0.1 A 195 ILE CB C 13 38.954 0.1 A 195 ILE CD1 C 13 10.739 0.1 A 195 ILE CG1 C 13 27.300 0.1 A 195 ILE CG2 C 13 18.355 0.1 A 195 ILE N N 15 122.116 0.1 A 196 PHE H H 1 9.068 0.02 A 196 PHE HA H 1 5.445 0.02 A 196 PHE HBy H 1 2.778 0.02 A 196 PHE HBx H 1 2.447 0.02 A 196 PHE HD1 H 1 6.987 0.02 A 196 PHE HD2 H 1 6.987 0.02 A 196 PHE HE1 H 1 7.017 0.02 A 196 PHE HE2 H 1 7.017 0.02 A 196 PHE C C 13 176.048 0.1 A 196 PHE CA C 13 55.854 0.1 A 196 PHE CB C 13 43.932 0.1 A 196 PHE CD1 C 13 132.050 0.1 A 196 PHE CE1 C 13 130.496 0.1 A 196 PHE N N 15 122.950 0.1 A 197 ILE H H 1 9.005 0.02 A 197 ILE HA H 1 4.482 0.02 A 197 ILE HB H 1 2.367 0.02 A 197 ILE HD1% H 1 0.529 0.02 A 197 ILE HG1y H 1 1.542 0.02 A 197 ILE HG1x H 1 1.177 0.02 A 197 ILE HG2% H 1 0.856 0.02 A 197 ILE C C 13 176.985 0.1 A 197 ILE CA C 13 61.937 0.1 A 197 ILE CB C 13 36.688 0.1 A 197 ILE CD1 C 13 12.525 0.1 A 197 ILE CG1 C 13 27.934 0.1 A 197 ILE CG2 C 13 17.446 0.1 A 197 ILE N N 15 120.875 0.1 A 198 SER H H 1 9.653 0.02 A 198 SER HA H 1 4.794 0.02 A 198 SER HBy H 1 3.974 0.02 A 198 SER HBx H 1 3.489 0.02 A 198 SER C C 13 175.139 0.1 A 198 SER CA C 13 58.376 0.1 A 198 SER CB C 13 64.888 0.1 A 198 SER N N 15 125.501 0.1 A 199 ARG H H 1 7.269 0.02 A 199 ARG HA H 1 4.449 0.02 A 199 ARG HBy H 1 1.985 0.02 A 199 ARG HBx H 1 1.692 0.02 A 199 ARG HDy H 1 3.093 0.02 A 199 ARG HDx H 1 2.979 0.02 A 199 ARG HGy H 1 1.615 0.02 A 199 ARG HGx H 1 1.433 0.02 A 199 ARG C C 13 173.729 0.1 A 199 ARG CA C 13 56.822 0.1 A 199 ARG CB C 13 34.105 0.1 A 199 ARG CD C 13 43.809 0.1 A 199 ARG CG C 13 27.750 0.1 A 199 ARG N N 15 119.702 0.1 A 200 LEU H H 1 8.948 0.02 A 200 LEU HA H 1 4.987 0.02 A 200 LEU HBy H 1 1.781 0.02 A 200 LEU HBx H 1 1.382 0.02 A 200 LEU HDx% H 1 0.859 0.02 A 200 LEU HDy% H 1 0.774 0.02 A 200 LEU HG H 1 1.548 0.02 A 200 LEU C C 13 176.105 0.1 A 200 LEU CA C 13 53.648 0.1 A 200 LEU CB C 13 44.457 0.1 A 200 LEU CD1 C 13 26.329 0.1 A 200 LEU CD2 C 13 25.042 0.1 A 200 LEU CG C 13 28.278 0.1 A 200 LEU N N 15 124.841 0.1 A 201 VAL H H 1 7.923 0.02 A 201 VAL HA H 1 4.271 0.02 A 201 VAL HB H 1 1.828 0.02 A 201 VAL HGx% H 1 1.031 0.02 A 201 VAL HGy% H 1 0.956 0.02 A 201 VAL C C 13 174.746 0.1 A 201 VAL CA C 13 60.803 0.1 A 201 VAL CB C 13 34.102 0.1 A 201 VAL CG1 C 13 20.171 0.1 A 201 VAL CG2 C 13 21.467 0.1 A 201 VAL N N 15 123.566 0.1 A 202 PRO HA H 1 4.550 0.02 A 202 PRO HBy H 1 2.414 0.02 A 202 PRO HBx H 1 1.957 0.02 A 202 PRO HDy H 1 4.183 0.02 A 202 PRO HDx H 1 3.742 0.02 A 202 PRO HGy H 1 2.200 0.02 A 202 PRO HGx H 1 2.058 0.02 A 202 PRO C C 13 178.137 0.1 A 202 PRO CA C 13 64.165 0.1 A 202 PRO CB C 13 31.837 0.1 A 202 PRO CD C 13 52.221 0.1 A 202 PRO CG C 13 28.278 0.1 A 203 GLY H H 1 9.501 0.02 A 203 GLY HAy H 1 4.205 0.02 A 203 GLY HAx H 1 3.784 0.02 A 203 GLY C C 13 175.318 0.1 A 203 GLY CA C 13 45.978 0.1 A 203 GLY N N 15 114.459 0.1 A 204 GLY H H 1 7.957 0.02 A 204 GLY HAy H 1 4.315 0.02 A 204 GLY HAx H 1 3.882 0.02 A 204 GLY C C 13 174.453 0.1 A 204 GLY CA C 13 44.906 0.1 A 204 GLY N N 15 105.305 0.1 A 205 LEU H H 1 8.945 0.02 A 205 LEU HA H 1 4.049 0.02 A 205 LEU HBy H 1 1.740 0.02 A 205 LEU HBx H 1 1.672 0.02 A 205 LEU HG H 1 1.575 0.02 A 205 LEU C C 13 180.312 0.1 A 205 LEU CA C 13 58.027 0.1 A 205 LEU CB C 13 42.454 0.1 A 205 LEU CD1 C 13 24.711 0.1 A 205 LEU CD2 C 13 25.358 0.1 A 205 LEU CG C 13 27.300 0.1 A 205 LEU N N 15 119.907 0.1 A 206 ALA H H 1 8.247 0.02 A 206 ALA HA H 1 3.936 0.02 A 206 ALA HB% H 1 1.365 0.02 A 206 ALA C C 13 180.248 0.1 A 206 ALA CA C 13 55.786 0.1 A 206 ALA CB C 13 19.400 0.1 A 206 ALA N N 15 119.748 0.1 A 207 GLU H H 1 9.503 0.02 A 207 GLU HA H 1 3.950 0.02 A 207 GLU HBy H 1 2.183 0.02 A 207 GLU HBx H 1 2.095 0.02 A 207 GLU HG2 H 1 2.238 0.02 A 207 GLU HG3 H 1 2.238 0.02 A 207 GLU C C 13 178.509 0.1 A 207 GLU CA C 13 60.122 0.1 A 207 GLU CB C 13 30.537 0.1 A 207 GLU CG C 13 37.012 0.1 A 207 GLU N N 15 121.896 0.1 A 208 SER H H 1 8.069 0.02 A 208 SER HA H 1 4.310 0.02 A 208 SER HB2 H 1 4.063 0.02 A 208 SER HB3 H 1 4.063 0.02 A 208 SER C C 13 175.891 0.1 A 208 SER CA C 13 61.551 0.1 A 208 SER CB C 13 63.663 0.1 A 208 SER N N 15 114.069 0.1 A 209 THR H H 1 7.549 0.02 A 209 THR HA H 1 4.248 0.02 A 209 THR HB H 1 4.199 0.02 A 209 THR HG2% H 1 1.453 0.02 A 209 THR C C 13 176.649 0.1 A 209 THR CA C 13 63.824 0.1 A 209 THR CB C 13 71.324 0.1 A 209 THR CG2 C 13 22.121 0.1 A 209 THR N N 15 109.555 0.1 A 210 GLY H H 1 7.544 0.02 A 210 GLY HAy H 1 4.098 0.02 A 210 GLY HAx H 1 4.027 0.02 A 210 GLY C C 13 174.975 0.1 A 210 GLY CA C 13 46.723 0.1 A 210 GLY N N 15 108.757 0.1 A 211 LEU H H 1 7.829 0.02 A 211 LEU HA H 1 4.440 0.02 A 211 LEU HBy H 1 1.603 0.02 A 211 LEU HBx H 1 1.431 0.02 A 211 LEU HD2% H 1 0.876 0.02 A 211 LEU HG H 1 1.021 0.02 A 211 LEU C C 13 175.726 0.1 A 211 LEU CA C 13 55.182 0.1 A 211 LEU CB C 13 45.750 0.1 A 211 LEU CD1 C 13 22.445 0.1 A 211 LEU CD2 C 13 22.777 0.1 A 211 LEU CG C 13 26.660 0.1 A 211 LEU N N 15 118.308 0.1 A 212 LEU H H 1 7.669 0.02 A 212 LEU HA H 1 4.744 0.02 A 212 LEU HBy H 1 1.281 0.02 A 212 LEU HBx H 1 1.041 0.02 A 212 LEU HDx% H 1 0.654 0.02 A 212 LEU HDy% H 1 0.434 0.02 A 212 LEU HG H 1 1.363 0.02 A 212 LEU C C 13 174.703 0.1 A 212 LEU CA C 13 53.243 0.1 A 212 LEU CB C 13 47.046 0.1 A 212 LEU CD1 C 13 24.719 0.1 A 212 LEU CD2 C 13 26.006 0.1 A 212 LEU CG C 13 26.653 0.1 A 212 LEU N N 15 117.920 0.1 A 213 ALA H H 1 9.071 0.02 A 213 ALA HA H 1 4.581 0.02 A 213 ALA HB% H 1 1.363 0.02 A 213 ALA C C 13 176.249 0.1 A 213 ALA CA C 13 50.607 0.1 A 213 ALA CB C 13 22.769 0.1 A 213 ALA N N 15 126.297 0.1 A 214 VAL H H 1 8.222 0.02 A 214 VAL HA H 1 3.261 0.02 A 214 VAL HB H 1 1.859 0.02 A 214 VAL HG1% H 1 0.969 0.02 A 214 VAL C C 13 176.663 0.1 A 214 VAL CA C 13 65.497 0.1 A 214 VAL CB C 13 31.834 0.1 A 214 VAL CG1 C 13 23.101 0.1 A 214 VAL CG2 C 13 21.474 0.1 A 214 VAL N N 15 118.870 0.1 A 215 ASN H H 1 9.117 0.02 A 215 ASN HA H 1 4.278 0.02 A 215 ASN HBy H 1 3.513 0.02 A 215 ASN HBx H 1 3.003 0.02 A 215 ASN HD2y H 1 7.647 0.02 A 215 ASN HD2x H 1 6.990 0.02 A 215 ASN C C 13 175.261 0.1 A 215 ASN CA C 13 56.777 0.1 A 215 ASN CB C 13 37.267 0.1 A 215 ASN N N 15 116.677 0.1 A 215 ASN ND2 N 15 114.611 0.1 A 216 ASP H H 1 8.200 0.02 A 216 ASP HA H 1 4.591 0.02 A 216 ASP HBy H 1 2.847 0.02 A 216 ASP HBx H 1 2.209 0.02 A 216 ASP C C 13 175.583 0.1 A 216 ASP CA C 13 56.777 0.1 A 216 ASP CB C 13 41.184 0.1 A 216 ASP N N 15 122.820 0.1 A 217 GLU H H 1 8.328 0.02 A 217 GLU HA H 1 4.389 0.02 A 217 GLU HBy H 1 1.890 0.02 A 217 GLU HBx H 1 1.803 0.02 A 217 GLU HGy H 1 1.557 0.02 A 217 GLU HGx H 1 1.310 0.02 A 217 GLU C C 13 176.555 0.1 A 217 GLU CA C 13 54.773 0.1 A 217 GLU CB C 13 31.739 0.1 A 217 GLU CG C 13 35.686 0.1 A 217 GLU N N 15 122.885 0.1 A 218 VAL H H 1 8.911 0.02 A 218 VAL HA H 1 3.773 0.02 A 218 VAL HB H 1 1.710 0.02 A 218 VAL HG1% H 1 0.671 0.02 A 218 VAL C C 13 173.956 0.1 A 218 VAL CA C 13 63.483 0.1 A 218 VAL CB C 13 32.161 0.1 A 218 VAL CG1 C 13 21.497 0.1 A 218 VAL CG2 C 13 21.797 0.1 A 218 VAL N N 15 128.099 0.1 A 219 ILE H H 1 8.958 0.02 A 219 ILE HA H 1 4.375 0.02 A 219 ILE HB H 1 1.590 0.02 A 219 ILE HD1% H 1 0.405 0.02 A 219 ILE HG1y H 1 1.105 0.02 A 219 ILE HG1x H 1 0.745 0.02 A 219 ILE HG2% H 1 0.841 0.02 A 219 ILE C C 13 178.067 0.1 A 219 ILE CA C 13 60.710 0.1 A 219 ILE CB C 13 38.982 0.1 A 219 ILE CD1 C 13 10.144 0.1 A 219 ILE CG1 C 13 26.653 0.1 A 219 ILE CG2 C 13 17.787 0.1 A 219 ILE N N 15 123.191 0.1 A 220 GLU H H 1 7.709 0.02 A 220 GLU HA H 1 5.219 0.02 A 220 GLU HB2 H 1 1.852 0.02 A 220 GLU HB3 H 1 1.852 0.02 A 220 GLU HGy H 1 1.943 0.02 A 220 GLU HGx H 1 1.547 0.02 A 220 GLU C C 13 175.320 0.1 A 220 GLU CA C 13 54.902 0.1 A 220 GLU CB C 13 36.240 0.1 A 220 GLU CG C 13 36.040 0.1 A 220 GLU N N 15 117.577 0.1 A 221 VAL H H 1 8.615 0.02 A 221 VAL HA H 1 4.361 0.02 A 221 VAL HB H 1 1.966 0.02 A 221 VAL HGx% H 1 0.843 0.02 A 221 VAL HGy% H 1 0.799 0.02 A 221 VAL C C 13 174.951 0.1 A 221 VAL CA C 13 62.233 0.1 A 221 VAL CB C 13 34.342 0.1 A 221 VAL CG1 C 13 22.106 0.1 A 221 VAL CG2 C 13 21.474 0.1 A 221 VAL N N 15 120.315 0.1 A 222 ASN H H 1 9.877 0.02 A 222 ASN HA H 1 4.002 0.02 A 222 ASN HBy H 1 2.998 0.02 A 222 ASN HBx H 1 2.470 0.02 A 222 ASN HD2y H 1 7.498 0.02 A 222 ASN HD2x H 1 7.323 0.02 A 222 ASN C C 13 174.667 0.1 A 222 ASN CA C 13 55.640 0.1 A 222 ASN CB C 13 37.185 0.1 A 222 ASN N N 15 128.072 0.1 A 222 ASN ND2 N 15 110.757 0.1 A 223 GLY H H 1 8.246 0.02 A 223 GLY HAy H 1 4.035 0.02 A 223 GLY HAx H 1 3.624 0.02 A 223 GLY C C 13 173.273 0.1 A 223 GLY CA C 13 45.751 0.1 A 223 GLY N N 15 101.325 0.1 A 224 ILE H H 1 7.918 0.02 A 224 ILE HA H 1 4.248 0.02 A 224 ILE HB H 1 2.076 0.02 A 224 ILE HD1% H 1 0.848 0.02 A 224 ILE HG1y H 1 1.481 0.02 A 224 ILE HG1x H 1 1.205 0.02 A 224 ILE HG2% H 1 0.941 0.02 A 224 ILE C C 13 176.112 0.1 A 224 ILE CA C 13 59.671 0.1 A 224 ILE CB C 13 37.985 0.1 A 224 ILE CD1 C 13 11.535 0.1 A 224 ILE CG1 C 13 26.984 0.1 A 224 ILE CG2 C 13 17.589 0.1 A 224 ILE N N 15 122.468 0.1 A 225 GLU H H 1 8.892 0.02 A 225 GLU HA H 1 4.491 0.02 A 225 GLU HBy H 1 2.240 0.02 A 225 GLU HBx H 1 2.154 0.02 A 225 GLU HGy H 1 2.524 0.02 A 225 GLU HGx H 1 2.345 0.02 A 225 GLU C C 13 177.214 0.1 A 225 GLU CA C 13 57.572 0.1 A 225 GLU CB C 13 30.219 0.1 A 225 GLU CG C 13 37.012 0.1 A 225 GLU N N 15 126.707 0.1 A 226 VAL H H 1 7.379 0.02 A 226 VAL HA H 1 4.049 0.02 A 226 VAL HB H 1 2.267 0.02 A 226 VAL HGx% H 1 0.753 0.02 A 226 VAL HGy% H 1 0.689 0.02 A 226 VAL C C 13 175.578 0.1 A 226 VAL CA C 13 62.126 0.1 A 226 VAL CB C 13 31.514 0.1 A 226 VAL CG1 C 13 22.777 0.1 A 226 VAL CG2 C 13 19.855 0.1 A 226 VAL N N 15 112.835 0.1 A 227 ALA H H 1 7.589 0.02 A 227 ALA HA H 1 4.192 0.02 A 227 ALA HB% H 1 1.369 0.02 A 227 ALA C C 13 178.547 0.1 A 227 ALA CA C 13 53.821 0.1 A 227 ALA CB C 13 18.237 0.1 A 227 ALA N N 15 124.971 0.1 A 228 GLY H H 1 8.853 0.02 A 228 GLY HAy H 1 4.207 0.02 A 228 GLY HAx H 1 3.722 0.02 A 228 GLY C C 13 174.638 0.1 A 228 GLY CA C 13 45.658 0.1 A 228 GLY N N 15 111.476 0.1 A 229 LYS H H 1 8.007 0.02 A 229 LYS HA H 1 4.740 0.02 A 229 LYS HBy H 1 1.962 0.02 A 229 LYS HBx H 1 1.835 0.02 A 229 LYS HDy H 1 1.586 0.02 A 229 LYS HDx H 1 1.469 0.02 A 229 LYS HE2 H 1 2.984 0.02 A 229 LYS HE3 H 1 2.984 0.02 A 229 LYS HG2 H 1 1.298 0.02 A 229 LYS HG3 H 1 1.298 0.02 A 229 LYS C C 13 176.869 0.1 A 229 LYS CA C 13 55.269 0.1 A 229 LYS CB C 13 34.730 0.1 A 229 LYS CD C 13 29.890 0.1 A 229 LYS CE C 13 42.561 0.1 A 229 LYS CG C 13 26.400 0.1 A 229 LYS N N 15 120.203 0.1 A 230 THR H H 1 8.597 0.02 A 230 THR HA H 1 4.489 0.02 A 230 THR HB H 1 4.759 0.02 A 230 THR HG2% H 1 1.342 0.02 A 230 THR C C 13 175.776 0.1 A 230 THR CA C 13 60.693 0.1 A 230 THR CB C 13 71.327 0.1 A 230 THR CG2 C 13 22.445 0.1 A 230 THR N N 15 111.142 0.1 A 231 LEU H H 1 9.031 0.02 A 231 LEU HA H 1 3.903 0.02 A 231 LEU HB2 H 1 1.776 0.02 A 231 LEU HB3 H 1 1.776 0.02 A 231 LEU HD2% H 1 0.926 0.02 A 231 LEU HG H 1 1.709 0.02 A 231 LEU C C 13 179.911 0.1 A 231 LEU CA C 13 59.050 0.1 A 231 LEU CB C 13 42.226 0.1 A 231 LEU CD1 C 13 25.035 0.1 A 231 LEU CD2 C 13 24.719 0.1 A 231 LEU CG C 13 27.300 0.1 A 231 LEU N N 15 121.363 0.1 A 232 ASP H H 1 8.433 0.02 A 232 ASP HA H 1 4.373 0.02 A 232 ASP HBy H 1 2.739 0.02 A 232 ASP HBx H 1 2.525 0.02 A 232 ASP C C 13 178.399 0.1 A 232 ASP CA C 13 57.824 0.1 A 232 ASP CB C 13 40.573 0.1 A 232 ASP N N 15 117.816 0.1 A 233 GLN H H 1 7.729 0.02 A 233 GLN HA H 1 4.129 0.02 A 233 GLN HBy H 1 2.541 0.02 A 233 GLN HBx H 1 1.912 0.02 A 233 GLN HE2y H 1 7.575 0.02 A 233 GLN HE2x H 1 6.833 0.02 A 233 GLN HGy H 1 2.536 0.02 A 233 GLN HGx H 1 2.509 0.02 A 233 GLN C C 13 180.055 0.1 A 233 GLN CA C 13 59.050 0.1 A 233 GLN CB C 13 29.243 0.1 A 233 GLN CG C 13 35.069 0.1 A 233 GLN N N 15 119.368 0.1 A 233 GLN NE2 N 15 110.637 0.1 A 234 VAL H H 1 8.498 0.02 A 234 VAL HA H 1 3.746 0.02 A 234 VAL HB H 1 2.128 0.02 A 234 VAL HGx% H 1 1.001 0.02 A 234 VAL HGy% H 1 0.880 0.02 A 234 VAL C C 13 178.230 0.1 A 234 VAL CA C 13 67.116 0.1 A 234 VAL CB C 13 31.509 0.1 A 234 VAL CG1 C 13 24.072 0.1 A 234 VAL CG2 C 13 22.445 0.1 A 234 VAL N N 15 121.491 0.1 A 235 THR H H 1 8.761 0.02 A 235 THR HA H 1 3.798 0.02 A 235 THR HB H 1 4.415 0.02 A 235 THR HG2% H 1 1.245 0.02 A 235 THR C C 13 176.620 0.1 A 235 THR CA C 13 68.134 0.1 A 235 THR CB C 13 68.404 0.1 A 235 THR CG2 C 13 21.652 0.1 A 235 THR N N 15 118.793 0.1 A 236 ASP H H 1 8.016 0.02 A 236 ASP HA H 1 4.413 0.02 A 236 ASP HBy H 1 2.839 0.02 A 236 ASP HBx H 1 2.642 0.02 A 236 ASP C C 13 179.311 0.1 A 236 ASP CA C 13 58.052 0.1 A 236 ASP CB C 13 40.528 0.1 A 236 ASP N N 15 120.890 0.1 A 237 MET H H 1 7.836 0.02 A 237 MET HA H 1 4.130 0.02 A 237 MET HBy H 1 2.424 0.02 A 237 MET HBx H 1 2.062 0.02 A 237 MET HE% H 1 1.979 0.02 A 237 MET HGy H 1 2.860 0.02 A 237 MET HGx H 1 2.566 0.02 A 237 MET C C 13 178.934 0.1 A 237 MET CA C 13 59.671 0.1 A 237 MET CB C 13 34.422 0.1 A 237 MET CE C 13 16.935 0.1 A 237 MET CG C 13 31.428 0.1 A 237 MET N N 15 119.340 0.1 A 238 MET H H 1 8.120 0.02 A 238 MET HA H 1 3.994 0.02 A 238 MET HBy H 1 2.440 0.02 A 238 MET HBx H 1 1.914 0.02 A 238 MET HE% H 1 1.885 0.02 A 238 MET HGy H 1 2.952 0.02 A 238 MET HGx H 1 2.417 0.02 A 238 MET C C 13 178.059 0.1 A 238 MET CA C 13 59.671 0.1 A 238 MET CB C 13 32.480 0.1 A 238 MET CE C 13 17.589 0.1 A 238 MET CG C 13 33.451 0.1 A 238 MET N N 15 118.867 0.1 A 239 VAL H H 1 8.240 0.02 A 239 VAL HA H 1 3.689 0.02 A 239 VAL HB H 1 2.191 0.02 A 239 VAL HGx% H 1 1.073 0.02 A 239 VAL HGy% H 1 0.950 0.02 A 239 VAL C C 13 179.897 0.1 A 239 VAL CA C 13 66.145 0.1 A 239 VAL CB C 13 32.156 0.1 A 239 VAL CG1 C 13 22.445 0.1 A 239 VAL CG2 C 13 21.474 0.1 A 239 VAL N N 15 118.143 0.1 A 240 ALA H H 1 8.227 0.02 A 240 ALA HA H 1 4.204 0.02 A 240 ALA HB% H 1 1.476 0.02 A 240 ALA C C 13 178.810 0.1 A 240 ALA CA C 13 54.815 0.1 A 240 ALA CB C 13 18.510 0.1 A 240 ALA N N 15 122.570 0.1 A 241 ASN H H 1 7.352 0.02 A 241 ASN HA H 1 4.927 0.02 A 241 ASN HBy H 1 3.101 0.02 A 241 ASN HBx H 1 2.421 0.02 A 241 ASN HD2y H 1 7.676 0.02 A 241 ASN HD2x H 1 7.085 0.02 A 241 ASN C C 13 175.689 0.1 A 241 ASN CA C 13 53.626 0.1 A 241 ASN CB C 13 40.572 0.1 A 241 ASN N N 15 114.199 0.1 A 241 ASN ND2 N 15 115.173 0.1 A 242 SER H H 1 7.585 0.02 A 242 SER HA H 1 4.063 0.02 A 242 SER C C 13 175.290 0.1 A 242 SER CA C 13 62.239 0.1 A 242 SER CB C 13 64.110 0.1 A 242 SER N N 15 114.923 0.1 A 243 SER H H 1 8.454 0.02 A 243 SER HA H 1 4.433 0.02 A 243 SER HB2 H 1 3.944 0.02 A 243 SER HB3 H 1 3.944 0.02 A 243 SER C C 13 174.309 0.1 A 243 SER CA C 13 60.318 0.1 A 243 SER CB C 13 63.870 0.1 A 243 SER N N 15 115.442 0.1 A 244 ASN H H 1 7.880 0.02 A 244 ASN HA H 1 4.789 0.02 A 244 ASN HB2 H 1 2.667 0.02 A 244 ASN HB3 H 1 2.667 0.02 A 244 ASN HD2y H 1 7.478 0.02 A 244 ASN HD2x H 1 6.661 0.02 A 244 ASN C C 13 172.960 0.1 A 244 ASN CA C 13 53.572 0.1 A 244 ASN CB C 13 38.955 0.1 A 244 ASN N N 15 120.519 0.1 A 244 ASN ND2 N 15 110.904 0.1 A 245 LEU H H 1 8.278 0.02 A 245 LEU HA H 1 4.713 0.02 A 245 LEU HBy H 1 2.013 0.02 A 245 LEU HBx H 1 1.574 0.02 A 245 LEU HD1% H 1 1.049 0.02 A 245 LEU HD2% H 1 1.050 0.02 A 245 LEU HG H 1 1.078 0.02 A 245 LEU C C 13 175.338 0.1 A 245 LEU CA C 13 55.786 0.1 A 245 LEU CB C 13 43.162 0.1 A 245 LEU CD1 C 13 25.042 0.1 A 245 LEU CD2 C 13 24.862 0.1 A 245 LEU CG C 13 27.948 0.1 A 245 LEU N N 15 126.642 0.1 A 246 ILE H H 1 8.929 0.02 A 246 ILE HA H 1 4.920 0.02 A 246 ILE HB H 1 1.562 0.02 A 246 ILE HD1% H 1 0.802 0.02 A 246 ILE HG1y H 1 1.546 0.02 A 246 ILE HG1x H 1 0.784 0.02 A 246 ILE HG2% H 1 0.675 0.02 A 246 ILE C C 13 176.248 0.1 A 246 ILE CA C 13 60.642 0.1 A 246 ILE CB C 13 40.976 0.1 A 246 ILE CD1 C 13 13.705 0.1 A 246 ILE CG1 C 13 27.954 0.1 A 246 ILE CG2 C 13 17.446 0.1 A 246 ILE N N 15 126.854 0.1 A 247 ILE H H 1 9.084 0.02 A 247 ILE HA H 1 4.974 0.02 A 247 ILE HB H 1 1.723 0.02 A 247 ILE HD1% H 1 0.630 0.02 A 247 ILE HG1y H 1 1.524 0.02 A 247 ILE HG1x H 1 1.035 0.02 A 247 ILE HG2% H 1 0.907 0.02 A 247 ILE C C 13 174.552 0.1 A 247 ILE CA C 13 59.023 0.1 A 247 ILE CB C 13 41.220 0.1 A 247 ILE CD1 C 13 14.029 0.1 A 247 ILE CG1 C 13 26.966 0.1 A 247 ILE CG2 C 13 18.566 0.1 A 247 ILE N N 15 126.039 0.1 A 248 THR H H 1 8.620 0.02 A 248 THR HA H 1 5.335 0.02 A 248 THR HB H 1 3.796 0.02 A 248 THR HG2% H 1 0.962 0.02 A 248 THR C C 13 174.804 0.1 A 248 THR CA C 13 61.210 0.1 A 248 THR CB C 13 68.734 0.1 A 248 THR CG2 C 13 22.561 0.1 A 248 THR N N 15 122.895 0.1 A 249 VAL H H 1 9.402 0.02 A 249 VAL HA H 1 5.582 0.02 A 249 VAL HB H 1 1.841 0.02 A 249 VAL HGx% H 1 0.705 0.02 A 249 VAL HGy% H 1 0.797 0.02 A 249 VAL C C 13 174.712 0.1 A 249 VAL CA C 13 58.254 0.1 A 249 VAL CB C 13 36.274 0.1 A 249 VAL CG1 C 13 21.499 0.1 A 249 VAL CG2 C 13 18.696 0.1 A 249 VAL N N 15 120.875 0.1 A 250 LYS H H 1 9.180 0.02 A 250 LYS HA H 1 5.130 0.02 A 250 LYS HBy H 1 1.927 0.02 A 250 LYS HBx H 1 1.489 0.02 A 250 LYS HDy H 1 1.746 0.02 A 250 LYS HDx H 1 1.739 0.02 A 250 LYS HE2 H 1 3.009 0.02 A 250 LYS HE3 H 1 3.009 0.02 A 250 LYS HGy H 1 1.478 0.02 A 250 LYS HGx H 1 1.346 0.02 A 250 LYS C C 13 172.342 0.1 A 250 LYS CA C 13 53.010 0.1 A 250 LYS CB C 13 34.749 0.1 A 250 LYS CD C 13 29.890 0.1 A 250 LYS CE C 13 42.191 0.1 A 250 LYS CG C 13 25.035 0.1 A 250 LYS N N 15 123.882 0.1 A 251 PRO HA H 1 4.422 0.02 A 251 PRO HBy H 1 2.373 0.02 A 251 PRO HBx H 1 1.936 0.02 A 251 PRO HDy H 1 4.026 0.02 A 251 PRO HDx H 1 3.822 0.02 A 251 PRO HGy H 1 2.093 0.02 A 251 PRO HGx H 1 1.774 0.02 A 251 PRO C C 13 177.090 0.1 A 251 PRO CA C 13 62.857 0.1 A 251 PRO CB C 13 33.131 0.1 A 251 PRO CD C 13 52.221 0.1 A 251 PRO CG C 13 27.954 0.1 A 252 ALA H H 1 9.541 0.02 A 252 ALA HA H 1 4.290 0.02 A 252 ALA HB% H 1 1.438 0.02 A 252 ALA C C 13 178.565 0.1 A 252 ALA CA C 13 53.787 0.1 A 252 ALA CB C 13 19.400 0.1 A 252 ALA N N 15 126.577 0.1 A 253 ASN H H 1 8.548 0.02 A 253 ASN HA H 1 4.682 0.02 A 253 ASN HB2 H 1 2.828 0.02 A 253 ASN HB3 H 1 2.828 0.02 A 253 ASN HD2y H 1 7.630 0.02 A 253 ASN HD2x H 1 6.915 0.02 A 253 ASN C C 13 174.967 0.1 A 253 ASN CA C 13 53.333 0.1 A 253 ASN CB C 13 38.954 0.1 A 253 ASN N N 15 115.977 0.1 A 253 ASN ND2 N 15 112.755 0.1 A 254 GLN H H 1 8.241 0.02 A 254 GLN HA H 1 4.363 0.02 A 254 GLN HBy H 1 2.191 0.02 A 254 GLN HBx H 1 1.963 0.02 A 254 GLN HE2y H 1 7.664 0.02 A 254 GLN HE2x H 1 6.924 0.02 A 254 GLN HG2 H 1 2.376 0.02 A 254 GLN HG3 H 1 2.376 0.02 A 254 GLN C C 13 174.988 0.1 A 254 GLN CA C 13 56.110 0.1 A 254 GLN CB C 13 29.896 0.1 A 254 GLN CG C 13 34.102 0.1 A 254 GLN N N 15 120.602 0.1 A 254 GLN NE2 N 15 112.701 0.1 A 255 ARG H H 1 8.004 0.02 A 255 ARG HA H 1 4.188 0.02 A 255 ARG HBy H 1 1.866 0.02 A 255 ARG HBx H 1 1.756 0.02 A 255 ARG HD2 H 1 3.220 0.02 A 255 ARG HD3 H 1 3.220 0.02 A 255 ARG HG2 H 1 1.613 0.02 A 255 ARG HG3 H 1 1.613 0.02 A 255 ARG C C 13 180.985 0.1 A 255 ARG CA C 13 58.042 0.1 A 255 ARG CB C 13 31.837 0.1 A 255 ARG CG C 13 27.307 0.1 A 255 ARG N N 15 127.635 0.1 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 156 GLU HA A 157 THR H 1.0 . 3.48 2 2 A 156 GLU HBy A 156 GLU HGy 1.0 . 2.27 3 2 A 156 GLU HBx A 156 GLU HGy 1.0 . 2.27 4 2 A 156 GLU HGx A 156 GLU HBy 1.0 . 2.27 5 2 A 156 GLU HBx A 156 GLU HGx 1.0 . 2.27 6 3 A 157 THR H A 157 THR HG2% 1.0 . 4.26 7 4 A 157 THR HA A 157 THR HB 1.0 . 2.40 8 5 A 157 THR HG2% A 157 THR HA 1.0 . 3.05 9 6 A 157 THR HA A 255 ARG H 1.0 . 3.94 10 7 A 157 THR HG2% A 255 ARG H 1.0 . 5.07 11 8 A 158 HIS H A 158 HIS HBx 1.0 . 3.61 12 8 A 158 HIS H A 158 HIS HBy 1.0 . 3.61 13 9 A 158 HIS HA A 248 THR HG2% 1.0 . 4.80 14 10 A 158 HIS HA A 249 VAL H 1.0 . 4.79 15 11 A 158 HIS HBy A 248 THR HG2% 1.0 . 4.24 16 12 A 248 THR HG2% A 158 HIS HBx 1.0 . 4.24 17 13 A 248 THR HG2% A 158 HIS HD2 1.0 . 3.33 18 14 A 158 HIS HD2 A 250 LYS HGx 1.0 . 4.91 19 14 A 158 HIS HD2 A 250 LYS HGy 1.0 . 4.91 20 15 A 158 HIS HE1 A 219 ILE HD1% 1.0 . 3.16 21 16 A 158 HIS HE1 A 219 ILE HG1x 1.0 . 3.10 22 16 A 158 HIS HE1 A 219 ILE HG1y 1.0 . 3.10 23 17 A 158 HIS HD2 A 158 HIS HBx 1.0 . 2.97 24 17 A 158 HIS HBy A 158 HIS HD2 1.0 . 2.97 25 18 A 219 ILE HG2% A 158 HIS HBx 1.0 . 4.75 26 18 A 158 HIS HBy A 219 ILE HG2% 1.0 . 4.75 27 19 A 248 THR HG2% A 158 HIS HBx 1.0 . 3.68 28 19 A 158 HIS HBy A 248 THR HG2% 1.0 . 3.68 29 20 A 159 ARG H A 159 ARG HB2 1.0 . 3.57 30 20 A 159 ARG H A 159 ARG HB3 1.0 . 3.57 31 21 A 159 ARG H A 159 ARG HG2 1.0 . 4.60 32 21 A 159 ARG H A 159 ARG HG3 1.0 . 4.60 33 22 A 248 THR HG2% A 159 ARG H 1.0 . 4.87 34 23 A 249 VAL H A 159 ARG H 1.0 . 3.82 35 24 A 159 ARG H A 249 VAL HGy% 1.0 . 3.78 36 25 A 159 ARG H A 251 PRO HDy 1.0 . 4.47 37 25 A 159 ARG H A 251 PRO HDx 1.0 . 4.47 38 26 A 159 ARG HA A 159 ARG HG2 1.0 . 4.10 39 26 A 159 ARG HG3 A 159 ARG HA 1.0 . 4.10 40 27 A 159 ARG HA A 160 ARG H 1.0 . 3.52 41 28 A 159 ARG HB3 A 159 ARG HDy 1.0 . 3.91 42 28 A 159 ARG HDy A 159 ARG HB2 1.0 . 3.91 43 29 A 159 ARG HB2 A 159 ARG HDx 1.0 . 3.91 44 29 A 159 ARG HB3 A 159 ARG HDx 1.0 . 3.91 45 30 A 159 ARG HB3 A 159 ARG HG2 1.0 . 2.74 46 30 A 159 ARG HB2 A 159 ARG HG2 1.0 . 2.74 47 30 A 159 ARG HG3 A 159 ARG HB2 1.0 . 2.74 48 30 A 159 ARG HB3 A 159 ARG HG3 1.0 . 2.74 49 31 A 160 ARG H A 159 ARG HB2 1.0 . 3.45 50 31 A 159 ARG HB3 A 160 ARG H 1.0 . 3.45 51 32 A 161 VAL HG1% A 159 ARG HB2 1.0 . 3.88 52 32 A 159 ARG HB3 A 161 VAL HG1% 1.0 . 3.88 53 33 A 161 VAL HG1% A 159 ARG HDx 1.0 . 4.51 54 33 A 161 VAL HG1% A 159 ARG HDy 1.0 . 4.51 55 34 A 211 LEU HG A 159 ARG HDx 1.0 . 5.34 56 34 A 159 ARG HDy A 211 LEU HG 1.0 . 5.34 57 35 A 159 ARG HDy A 211 LEU HBy 1.0 . 4.54 58 35 A 159 ARG HDx A 211 LEU HBy 1.0 . 4.54 59 35 A 211 LEU HBx A 159 ARG HDx 1.0 . 4.54 60 35 A 159 ARG HDy A 211 LEU HBx 1.0 . 4.54 61 36 A 159 ARG HDx A 211 LEU HD11 1.0 . 4.21 62 36 A 211 LEU HD2% A 159 ARG HDx 1.0 . 4.21 63 36 A 159 ARG HDy A 211 LEU HD2% 1.0 . 4.21 64 36 A 159 ARG HDy A 211 LEU HD11 1.0 . 4.21 65 37 A 161 VAL H A 159 ARG HG2 1.0 . 4.09 66 37 A 159 ARG HG3 A 161 VAL H 1.0 . 4.09 67 38 A 160 ARG HA A 161 VAL HA 1.0 . 4.81 68 39 A 161 VAL HG1% A 160 ARG HA 1.0 . 4.84 69 40 A 160 ARG HA A 248 THR HA 1.0 . 4.00 70 41 A 248 THR HG2% A 160 ARG HA 1.0 . 5.09 71 42 A 249 VAL H A 160 ARG HA 1.0 . 4.32 72 43 A 161 VAL H A 161 VAL HB 1.0 . 3.78 73 44 A 161 VAL HG1% A 161 VAL H 1.0 . 3.73 74 45 A 161 VAL H A 246 ILE HG2% 1.0 . 4.68 75 46 A 161 VAL H A 247 ILE H 1.0 . 3.80 76 47 A 161 VAL H A 248 THR HA 1.0 . 4.54 77 48 A 161 VAL HG1% A 161 VAL HA 1.0 . 3.37 78 49 A 161 VAL HA A 162 ARG H 1.0 . 2.96 79 50 A 161 VAL HB A 162 ARG H 1.0 . 4.16 80 51 A 161 VAL HG1% A 162 ARG H 1.0 . 3.64 81 52 A 161 VAL HG1% A 209 THR HB 1.0 . 4.52 82 53 A 161 VAL HG1% A 209 THR HG2% 1.0 . 3.27 83 54 A 162 ARG H A 162 ARG HBy 1.0 . 3.75 84 55 A 162 ARG H A 162 ARG HBx 1.0 . 3.67 85 56 A 162 ARG H A 162 ARG HGy 1.0 . 4.07 86 56 A 162 ARG H A 162 ARG HGx 1.0 . 4.07 87 57 A 162 ARG H A 163 LEU H 1.0 . 4.45 88 58 A 163 LEU H A 162 ARG HA 1.0 . 3.46 89 59 A 162 ARG HBy A 162 ARG HD2 1.0 . 3.80 90 59 A 162 ARG HBy A 162 ARG HD3 1.0 . 3.80 91 60 A 162 ARG HBy A 163 LEU H 1.0 . 5.05 92 61 A 162 ARG HBy A 246 ILE HG1x 1.0 . 4.82 93 62 A 162 ARG HBx A 163 LEU H 1.0 . 4.98 94 63 A 246 ILE HD1% A 162 ARG HD2 1.0 . 4.69 95 63 A 162 ARG HD3 A 246 ILE HD1% 1.0 . 4.69 96 64 A 246 ILE HB A 162 ARG HGy 1.0 . 4.47 97 64 A 162 ARG HGx A 246 ILE HB 1.0 . 4.47 98 65 A 246 ILE HG1x A 162 ARG HGy 1.0 . 4.19 99 65 A 162 ARG HGx A 246 ILE HG1x 1.0 . 4.19 100 66 A 246 ILE HD1% A 162 ARG HGy 1.0 . 4.11 101 66 A 162 ARG HGx A 246 ILE HD1% 1.0 . 4.11 102 67 A 246 ILE HG2% A 162 ARG HGy 1.0 . 3.95 103 67 A 246 ILE HG2% A 162 ARG HGx 1.0 . 3.95 104 68 A 163 LEU H A 163 LEU HBy 1.0 . 4.08 105 69 A 163 LEU H A 163 LEU HBx 1.0 . 4.08 106 70 A 163 LEU H A 163 LEU HG 1.0 . 3.97 107 71 A 163 LEU H A 163 LEU HBx 1.0 . 3.37 108 71 A 163 LEU H A 163 LEU HBy 1.0 . 3.37 109 72 A 163 LEU H A 163 LEU HDy% 1.0 . 4.07 110 72 A 163 LEU H A 163 LEU HDx% 1.0 . 4.07 111 73 A 163 LEU H A 164 LEU H 1.0 . 4.71 112 74 A 163 LEU H A 245 LEU H 1.0 . 4.24 113 75 A 163 LEU H A 245 LEU HBy 1.0 . 4.97 114 76 A 163 LEU H A 246 ILE HA 1.0 . 3.46 115 77 A 163 LEU HDx% A 163 LEU HA 1.0 . 3.71 116 78 A 163 LEU HA A 163 LEU HDy% 1.0 . 3.71 117 79 A 164 LEU H A 163 LEU HA 1.0 . 3.33 118 80 A 163 LEU HBy A 163 LEU HDx% 1.0 . 3.80 119 81 A 163 LEU HBy A 163 LEU HDy% 1.0 . 3.80 120 82 A 163 LEU HBy A 245 LEU HBy 1.0 . 4.66 121 83 A 163 LEU HDx% A 163 LEU HBx 1.0 . 3.80 122 84 A 163 LEU HBx A 163 LEU HDy% 1.0 . 3.80 123 85 A 245 LEU HBy A 163 LEU HBx 1.0 . 4.66 124 86 A 163 LEU HG A 245 LEU HBx 1.0 . 3.05 125 87 A 163 LEU HG A 245 LEU HD1% 1.0 . 3.10 126 87 A 163 LEU HG A 245 LEU HD2% 1.0 . 3.10 127 88 A 247 ILE H A 163 LEU HG 1.0 . 4.02 128 89 A 163 LEU HG A 163 LEU HBx 1.0 . 2.50 129 89 A 163 LEU HG A 163 LEU HBy 1.0 . 2.50 130 90 A 163 LEU HBx A 163 LEU HDy% 1.0 . 2.81 131 90 A 163 LEU HBy A 163 LEU HDy% 1.0 . 2.81 132 90 A 163 LEU HDx% A 163 LEU HBx 1.0 . 2.81 133 90 A 163 LEU HBy A 163 LEU HDx% 1.0 . 2.81 134 91 A 164 LEU H A 163 LEU HBx 1.0 . 4.35 135 91 A 163 LEU HBy A 164 LEU H 1.0 . 4.35 136 92 A 163 LEU HBy A 172 LEU HDx% 1.0 . 2.99 137 92 A 163 LEU HBx A 172 LEU HDx% 1.0 . 2.99 138 92 A 172 LEU HDy% A 163 LEU HBx 1.0 . 2.99 139 92 A 163 LEU HBy A 172 LEU HDy% 1.0 . 2.99 140 93 A 174 PHE HE% A 163 LEU HBx 1.0 . 3.36 141 93 A 163 LEU HBy A 174 PHE HE% 1.0 . 3.36 142 94 A 245 LEU H A 163 LEU HBx 1.0 . 4.20 143 94 A 163 LEU HBy A 245 LEU H 1.0 . 4.20 144 95 A 245 LEU HBy A 163 LEU HBx 1.0 . 3.96 145 95 A 163 LEU HBy A 245 LEU HBy 1.0 . 3.96 146 96 A 163 LEU HBy A 245 LEU HD1% 1.0 . 4.19 147 96 A 163 LEU HBx A 245 LEU HD1% 1.0 . 4.19 148 96 A 245 LEU HD2% A 163 LEU HBx 1.0 . 4.19 149 96 A 163 LEU HBy A 245 LEU HD2% 1.0 . 4.19 150 97 A 163 LEU HDx% A 206 ALA HA 1.0 . 4.85 151 98 A 206 ALA HA A 163 LEU HDy% 1.0 . 4.85 152 99 A 164 LEU H A 163 LEU HDy% 1.0 . 4.61 153 99 A 163 LEU HDx% A 164 LEU H 1.0 . 4.61 154 100 A 174 PHE HD% A 163 LEU HDy% 1.0 . 2.90 155 100 A 163 LEU HDx% A 174 PHE HD% 1.0 . 2.90 156 101 A 174 PHE HE% A 163 LEU HDy% 1.0 . 3.03 157 101 A 163 LEU HDx% A 174 PHE HE% 1.0 . 3.03 158 102 A 205 LEU H A 163 LEU HDy% 1.0 . 4.72 159 102 A 163 LEU HDx% A 205 LEU H 1.0 . 4.72 160 103 A 206 ALA HA A 163 LEU HDy% 1.0 . 3.54 161 103 A 163 LEU HDx% A 206 ALA HA 1.0 . 3.54 162 104 A 206 ALA HB% A 163 LEU HDy% 1.0 . 3.20 163 104 A 163 LEU HDx% A 206 ALA HB% 1.0 . 3.20 164 105 A 163 LEU HDx% A 212 LEU HDy% 1.0 . 2.67 165 105 A 212 LEU HDx% A 163 LEU HDy% 1.0 . 2.67 166 105 A 163 LEU HDx% A 212 LEU HDx% 1.0 . 2.67 167 105 A 163 LEU HDy% A 212 LEU HDy% 1.0 . 2.67 168 106 A 245 LEU HBy A 163 LEU HDy% 1.0 . 4.89 169 106 A 163 LEU HDx% A 245 LEU HBy 1.0 . 4.89 170 107 A 245 LEU HBx A 163 LEU HDy% 1.0 . 4.76 171 107 A 163 LEU HDx% A 245 LEU HBx 1.0 . 4.76 172 108 A 247 ILE H A 163 LEU HDy% 1.0 . 3.79 173 108 A 247 ILE H A 163 LEU HDx% 1.0 . 3.79 174 109 A 247 ILE HB A 163 LEU HDy% 1.0 . 4.00 175 109 A 163 LEU HDx% A 247 ILE HB 1.0 . 4.00 176 110 A 164 LEU H A 164 LEU HBy 1.0 . 3.40 177 111 A 164 LEU H A 164 LEU HBx 1.0 . 4.10 178 112 A 164 LEU H A 164 LEU HDx% 1.0 . 4.72 179 112 A 164 LEU H A 164 LEU HDy% 1.0 . 4.72 180 113 A 164 LEU H A 165 LYS H 1.0 . 4.17 181 114 A 164 LEU H A 166 HIS H 1.0 . 4.63 182 115 A 164 LEU H A 172 LEU HDx% 1.0 . 4.01 183 115 A 164 LEU H A 172 LEU HDy% 1.0 . 4.01 184 116 A 164 LEU HA A 164 LEU HDx% 1.0 . 3.35 185 116 A 164 LEU HDy% A 164 LEU HA 1.0 . 3.35 186 117 A 164 LEU HA A 205 LEU HG 1.0 . 3.84 187 118 A 164 LEU HBy A 165 LYS H 1.0 . 4.62 188 119 A 164 LEU HBy A 172 LEU HDx% 1.0 . 3.56 189 119 A 172 LEU HDy% A 164 LEU HBy 1.0 . 3.56 190 120 A 245 LEU H A 164 LEU HBy 1.0 . 4.02 191 121 A 164 LEU HBx A 165 LYS H 1.0 . 4.83 192 122 A 164 LEU HBx A 172 LEU HDx% 1.0 . 3.61 193 122 A 172 LEU HDy% A 164 LEU HBx 1.0 . 3.61 194 123 A 245 LEU H A 164 LEU HBx 1.0 . 5.20 195 124 A 165 LYS H A 164 LEU HDx% 1.0 . 3.90 196 124 A 164 LEU HDy% A 165 LYS H 1.0 . 3.90 197 125 A 165 LYS HA A 164 LEU HDx% 1.0 . 3.86 198 125 A 164 LEU HDy% A 165 LYS HA 1.0 . 3.86 199 126 A 164 LEU HDx% A 168 SER HBx 1.0 . 3.95 200 126 A 164 LEU HDy% A 168 SER HBx 1.0 . 3.95 201 126 A 168 SER HBy A 164 LEU HDx% 1.0 . 3.95 202 126 A 164 LEU HDy% A 168 SER HBy 1.0 . 3.95 203 127 A 170 LYS H A 164 LEU HDx% 1.0 . 4.56 204 127 A 164 LEU HDy% A 170 LYS H 1.0 . 4.56 205 128 A 164 LEU HDy% A 170 LYS HD2 1.0 . 3.92 206 128 A 164 LEU HDx% A 170 LYS HD2 1.0 . 3.92 207 128 A 170 LYS HD3 A 164 LEU HDx% 1.0 . 3.92 208 128 A 164 LEU HDy% A 170 LYS HD3 1.0 . 3.92 209 129 A 164 LEU HDx% A 170 LYS HE2 1.0 . 4.33 210 129 A 164 LEU HDy% A 170 LYS HE2 1.0 . 4.33 211 129 A 170 LYS HE3 A 164 LEU HDx% 1.0 . 4.33 212 129 A 164 LEU HDy% A 170 LYS HE3 1.0 . 4.33 213 130 A 172 LEU HA A 164 LEU HDx% 1.0 . 3.61 214 130 A 164 LEU HDy% A 172 LEU HA 1.0 . 3.61 215 131 A 242 SER HA A 164 LEU HDx% 1.0 . 3.42 216 131 A 164 LEU HDy% A 242 SER HA 1.0 . 3.42 217 132 A 243 SER HA A 164 LEU HDx% 1.0 . 4.11 218 132 A 164 LEU HDy% A 243 SER HA 1.0 . 4.11 219 133 A 244 ASN H A 164 LEU HDx% 1.0 . 4.86 220 133 A 164 LEU HDy% A 244 ASN H 1.0 . 4.86 221 134 A 245 LEU H A 164 LEU HDx% 1.0 . 4.58 222 134 A 245 LEU H A 164 LEU HDy% 1.0 . 4.58 223 135 A 165 LYS H A 165 LYS HBy 1.0 . 3.33 224 135 A 165 LYS H A 165 LYS HBx 1.0 . 3.33 225 136 A 165 LYS H A 165 LYS HE2 1.0 . 4.84 226 136 A 165 LYS H A 165 LYS HE3 1.0 . 4.84 227 137 A 165 LYS H A 165 LYS HGx 1.0 . 3.51 228 137 A 165 LYS H A 165 LYS HGy 1.0 . 3.51 229 138 A 165 LYS H A 166 HIS H 1.0 . 4.63 230 139 A 165 LYS HE3 A 165 LYS HGy 1.0 . 3.75 231 139 A 165 LYS HGy A 165 LYS HE2 1.0 . 3.75 232 140 A 165 LYS HE3 A 165 LYS HGx 1.0 . 3.75 233 140 A 165 LYS HE2 A 165 LYS HGx 1.0 . 3.75 234 141 A 165 LYS HBx A 165 LYS HE2 1.0 . 4.01 235 141 A 165 LYS HBy A 165 LYS HE2 1.0 . 4.01 236 141 A 165 LYS HE3 A 165 LYS HBy 1.0 . 4.01 237 141 A 165 LYS HBx A 165 LYS HE3 1.0 . 4.01 238 142 A 166 HIS H A 165 LYS HBy 1.0 . 4.18 239 142 A 166 HIS H A 165 LYS HBx 1.0 . 4.18 240 143 A 165 LYS HE3 A 165 LYS HGx 1.0 . 3.21 241 143 A 165 LYS HE2 A 165 LYS HGx 1.0 . 3.21 242 143 A 165 LYS HGy A 165 LYS HE2 1.0 . 3.21 243 143 A 165 LYS HE3 A 165 LYS HGy 1.0 . 3.21 244 144 A 166 HIS HA A 166 HIS HD2 1.0 . 3.19 245 145 A 166 HIS HD2 A 166 HIS HBy 1.0 . 3.10 246 145 A 166 HIS HD2 A 166 HIS HBx 1.0 . 3.10 247 146 A 167 GLY H A 168 SER HBx 1.0 . 4.16 248 146 A 168 SER HBy A 167 GLY H 1.0 . 4.16 249 147 A 168 SER H A 168 SER HBx 1.0 . 3.66 250 147 A 168 SER HBy A 168 SER H 1.0 . 3.66 251 148 A 168 SER H A 169 ASP H 1.0 . 4.35 252 149 A 169 ASP H A 168 SER HA 1.0 . 3.29 253 150 A 170 LYS H A 168 SER HA 1.0 . 4.43 254 151 A 168 SER HBy A 169 ASP H 1.0 . 4.63 255 152 A 169 ASP H A 168 SER HBx 1.0 . 4.63 256 153 A 169 ASP H A 168 SER HBx 1.0 . 3.98 257 153 A 168 SER HBy A 169 ASP H 1.0 . 3.98 258 154 A 169 ASP H A 169 ASP HB2 1.0 . 3.72 259 154 A 169 ASP H A 169 ASP HB3 1.0 . 3.72 260 155 A 170 LYS H A 169 ASP H 1.0 . 3.55 261 156 A 170 LYS H A 169 ASP HA 1.0 . 3.50 262 157 A 170 LYS H A 169 ASP HB2 1.0 . 4.24 263 157 A 170 LYS H A 169 ASP HB3 1.0 . 4.24 264 158 A 170 LYS H A 170 LYS HBy 1.0 . 3.65 265 159 A 170 LYS H A 170 LYS HBx 1.0 . 3.65 266 160 A 170 LYS H A 170 LYS HBx 1.0 . 3.03 267 160 A 170 LYS H A 170 LYS HBy 1.0 . 3.03 268 161 A 170 LYS H A 170 LYS HG2 1.0 . 3.47 269 161 A 170 LYS H A 170 LYS HG3 1.0 . 3.47 270 162 A 170 LYS H A 171 PRO HDy 1.0 . 4.27 271 162 A 170 LYS H A 171 PRO HDx 1.0 . 4.27 272 163 A 170 LYS HA A 170 LYS HD2 1.0 . 4.51 273 163 A 170 LYS HD3 A 170 LYS HA 1.0 . 4.51 274 164 A 170 LYS HA A 170 LYS HG2 1.0 . 4.17 275 164 A 170 LYS HG3 A 170 LYS HA 1.0 . 4.17 276 165 A 170 LYS HA A 171 PRO HDy 1.0 . 3.42 277 166 A 171 PRO HDx A 170 LYS HA 1.0 . 3.42 278 167 A 170 LYS HD3 A 170 LYS HBy 1.0 . 3.12 279 167 A 170 LYS HBy A 170 LYS HD2 1.0 . 3.12 280 168 A 170 LYS HD3 A 170 LYS HBx 1.0 . 3.12 281 168 A 170 LYS HBx A 170 LYS HD2 1.0 . 3.12 282 169 A 170 LYS HBx A 170 LYS HD2 1.0 . 2.33 283 169 A 170 LYS HBy A 170 LYS HD2 1.0 . 2.33 284 169 A 170 LYS HD3 A 170 LYS HBx 1.0 . 2.33 285 169 A 170 LYS HD3 A 170 LYS HBy 1.0 . 2.33 286 170 A 170 LYS HBx A 171 PRO HDy 1.0 . 3.61 287 170 A 170 LYS HBy A 171 PRO HDy 1.0 . 3.61 288 170 A 171 PRO HDx A 170 LYS HBx 1.0 . 3.61 289 170 A 170 LYS HBy A 171 PRO HDx 1.0 . 3.61 290 171 A 170 LYS HD2 A 170 LYS HG2 1.0 . 2.72 291 171 A 170 LYS HD3 A 170 LYS HG2 1.0 . 2.72 292 171 A 170 LYS HG3 A 170 LYS HD2 1.0 . 2.72 293 171 A 170 LYS HD3 A 170 LYS HG3 1.0 . 2.72 294 172 A 170 LYS HE3 A 170 LYS HG2 1.0 . 3.55 295 172 A 170 LYS HE2 A 170 LYS HG2 1.0 . 3.55 296 172 A 170 LYS HG3 A 170 LYS HE2 1.0 . 3.55 297 172 A 170 LYS HE3 A 170 LYS HG3 1.0 . 3.55 298 173 A 170 LYS HG2 A 171 PRO HDy 1.0 . 4.74 299 173 A 170 LYS HG3 A 171 PRO HDy 1.0 . 4.74 300 173 A 171 PRO HDx A 170 LYS HG2 1.0 . 4.74 301 173 A 170 LYS HG3 A 171 PRO HDx 1.0 . 4.74 302 174 A 171 PRO HA A 172 LEU H 1.0 . 3.33 303 175 A 172 LEU H A 171 PRO HBy 1.0 . 4.40 304 176 A 173 GLY H A 171 PRO HBy 1.0 . 5.03 305 177 A 172 LEU H A 171 PRO HBx 1.0 . 4.40 306 178 A 173 GLY H A 171 PRO HBx 1.0 . 5.03 307 179 A 172 LEU H A 171 PRO HBx 1.0 . 3.72 308 179 A 172 LEU H A 171 PRO HBy 1.0 . 3.72 309 180 A 173 GLY H A 171 PRO HBx 1.0 . 4.19 310 180 A 173 GLY H A 171 PRO HBy 1.0 . 4.19 311 181 A 171 PRO HBy A 173 GLY HAx 1.0 . 4.53 312 181 A 171 PRO HBx A 173 GLY HAx 1.0 . 4.53 313 181 A 173 GLY HAy A 171 PRO HBx 1.0 . 4.53 314 181 A 171 PRO HBy A 173 GLY HAy 1.0 . 4.53 315 182 A 172 LEU H A 172 LEU HG 1.0 . 4.20 316 183 A 172 LEU H A 172 LEU HBx 1.0 . 3.21 317 183 A 172 LEU H A 172 LEU HBy 1.0 . 3.21 318 184 A 172 LEU H A 172 LEU HDx% 1.0 . 4.05 319 184 A 172 LEU HDy% A 172 LEU H 1.0 . 4.05 320 185 A 172 LEU H A 173 GLY H 1.0 . 3.93 321 186 A 172 LEU HA A 172 LEU HG 1.0 . 3.87 322 187 A 172 LEU HA A 172 LEU HDx% 1.0 . 3.30 323 187 A 172 LEU HDy% A 172 LEU HA 1.0 . 3.30 324 188 A 172 LEU HA A 204 GLY HAy 1.0 . 5.07 325 189 A 205 LEU H A 172 LEU HA 1.0 . 3.75 326 190 A 173 GLY H A 172 LEU HBy 1.0 . 4.28 327 191 A 173 GLY H A 172 LEU HBx 1.0 . 4.28 328 192 A 172 LEU HG A 172 LEU HBx 1.0 . 2.42 329 192 A 172 LEU HG A 172 LEU HBy 1.0 . 2.42 330 193 A 173 GLY H A 172 LEU HBx 1.0 . 3.70 331 193 A 173 GLY H A 172 LEU HBy 1.0 . 3.70 332 194 A 174 PHE H A 172 LEU HBx 1.0 . 4.48 333 194 A 172 LEU HBy A 174 PHE H 1.0 . 4.48 334 195 A 174 PHE HD% A 172 LEU HBx 1.0 . 3.19 335 195 A 174 PHE HD% A 172 LEU HBy 1.0 . 3.19 336 196 A 174 PHE HE% A 172 LEU HBx 1.0 . 3.03 337 196 A 174 PHE HE% A 172 LEU HBy 1.0 . 3.03 338 197 A 205 LEU H A 172 LEU HBx 1.0 . 4.20 339 197 A 205 LEU H A 172 LEU HBy 1.0 . 4.20 340 198 A 173 GLY H A 172 LEU HDx% 1.0 . 4.57 341 198 A 172 LEU HDy% A 173 GLY H 1.0 . 4.57 342 199 A 174 PHE HE% A 172 LEU HDx% 1.0 . 4.70 343 199 A 172 LEU HDy% A 174 PHE HE% 1.0 . 4.70 344 200 A 205 LEU H A 172 LEU HDx% 1.0 . 4.32 345 200 A 172 LEU HDy% A 205 LEU H 1.0 . 4.32 346 201 A 206 ALA H A 172 LEU HDx% 1.0 . 4.74 347 201 A 172 LEU HDy% A 206 ALA H 1.0 . 4.74 348 202 A 238 MET HBx A 172 LEU HDx% 1.0 . 4.50 349 202 A 172 LEU HDy% A 238 MET HBx 1.0 . 4.50 350 203 A 245 LEU HBy A 172 LEU HDx% 1.0 . 4.53 351 203 A 245 LEU HBy A 172 LEU HDy% 1.0 . 4.53 352 204 A 173 GLY H A 174 PHE H 1.0 . 3.62 353 205 A 173 GLY HAy A 201 VAL H 1.0 . 4.60 354 206 A 173 GLY HAy A 201 VAL HB 1.0 . 4.55 355 207 A 201 VAL H A 173 GLY HAx 1.0 . 4.60 356 208 A 201 VAL HB A 173 GLY HAx 1.0 . 4.55 357 209 A 201 VAL HB A 173 GLY HAx 1.0 . 3.91 358 209 A 173 GLY HAy A 201 VAL HB 1.0 . 3.91 359 210 A 201 VAL HGx% A 173 GLY HAx 1.0 . 5.34 360 210 A 173 GLY HAy A 201 VAL HGx% 1.0 . 5.34 361 211 A 201 VAL HGy% A 173 GLY HAx 1.0 . 4.61 362 211 A 173 GLY HAy A 201 VAL HGy% 1.0 . 4.61 363 212 A 174 PHE HD% A 174 PHE H 1.0 . 4.38 364 213 A 174 PHE H A 175 TYR HD% 1.0 . 4.60 365 214 A 174 PHE H A 201 VAL HGy% 1.0 . 4.41 366 215 A 206 ALA HB% A 174 PHE H 1.0 . 4.44 367 216 A 174 PHE HA A 175 TYR H 1.0 . 3.27 368 217 A 174 PHE HA A 200 LEU HA 1.0 . 4.91 369 218 A 174 PHE HA A 200 LEU HG 1.0 . 5.21 370 219 A 174 PHE HA A 200 LEU HDy% 1.0 . 4.29 371 219 A 174 PHE HA A 200 LEU HDx% 1.0 . 4.29 372 220 A 201 VAL H A 174 PHE HA 1.0 . 4.27 373 221 A 175 TYR H A 174 PHE HBy 1.0 . 3.82 374 222 A 174 PHE HBy A 197 ILE HD1% 1.0 . 5.00 375 223 A 174 PHE HBy A 197 ILE HG2% 1.0 . 4.19 376 224 A 200 LEU HA A 174 PHE HBy 1.0 . 5.06 377 225 A 174 PHE HBy A 200 LEU HDy% 1.0 . 4.07 378 225 A 200 LEU HDx% A 174 PHE HBy 1.0 . 4.07 379 226 A 201 VAL H A 174 PHE HBy 1.0 . 4.81 380 227 A 206 ALA HB% A 174 PHE HBy 1.0 . 4.37 381 228 A 175 TYR H A 174 PHE HBx 1.0 . 4.14 382 229 A 197 ILE HG2% A 174 PHE HBx 1.0 . 4.29 383 230 A 200 LEU HA A 174 PHE HBx 1.0 . 5.32 384 231 A 174 PHE HBx A 200 LEU HDy% 1.0 . 3.85 385 231 A 200 LEU HDx% A 174 PHE HBx 1.0 . 3.85 386 232 A 206 ALA HB% A 174 PHE HBx 1.0 . 4.11 387 233 A 174 PHE HZ A 238 MET HE% 1.0 . 4.78 388 234 A 174 PHE HZ A 245 LEU HG 1.0 . 4.44 389 235 A 174 PHE HZ A 247 ILE HD1% 1.0 . 4.51 390 236 A 174 PHE HZ A 247 ILE HG2% 1.0 . 4.91 391 237 A 174 PHE HD% A 175 TYR H 1.0 . 4.74 392 238 A 174 PHE HD% A 176 ILE HG2% 1.0 . 3.79 393 239 A 174 PHE HD% A 197 ILE HD1% 1.0 . 2.91 394 240 A 174 PHE HD% A 197 ILE HG2% 1.0 . 4.31 395 241 A 174 PHE HD% A 206 ALA HB% 1.0 . 4.26 396 242 A 174 PHE HD% A 212 LEU HDy% 1.0 . 3.21 397 242 A 174 PHE HD% A 212 LEU HDx% 1.0 . 3.21 398 243 A 174 PHE HE% A 174 PHE HZ 1.0 . 2.40 399 244 A 174 PHE HE% A 176 ILE HG2% 1.0 . 3.81 400 245 A 174 PHE HE% A 238 MET HE% 1.0 . 4.35 401 246 A 174 PHE HE% A 245 LEU HG 1.0 . 4.89 402 247 A 174 PHE HE% A 247 ILE HD1% 1.0 . 4.82 403 248 A 175 TYR H A 175 TYR HBx 1.0 . 3.55 404 248 A 175 TYR H A 175 TYR HBy 1.0 . 3.55 405 249 A 175 TYR HD% A 175 TYR H 1.0 . 2.97 406 250 A 175 TYR H A 176 ILE H 1.0 . 4.46 407 251 A 175 TYR H A 197 ILE HG2% 1.0 . 4.30 408 252 A 175 TYR H A 198 SER H 1.0 . 4.81 409 253 A 175 TYR H A 199 ARG H 1.0 . 3.83 410 254 A 175 TYR H A 199 ARG HBy 1.0 . 4.71 411 254 A 175 TYR H A 199 ARG HBx 1.0 . 4.71 412 255 A 176 ILE H A 175 TYR HA 1.0 . 3.49 413 256 A 175 TYR HA A 176 ILE HG1x 1.0 . 5.01 414 256 A 175 TYR HA A 176 ILE HG1y 1.0 . 5.01 415 257 A 175 TYR HBy A 176 ILE H 1.0 . 4.28 416 258 A 175 TYR HBy A 199 ARG H 1.0 . 4.50 417 259 A 176 ILE H A 175 TYR HBx 1.0 . 4.28 418 260 A 199 ARG H A 175 TYR HBx 1.0 . 4.50 419 261 A 176 ILE H A 175 TYR HBx 1.0 . 3.48 420 261 A 175 TYR HBy A 176 ILE H 1.0 . 3.48 421 262 A 175 TYR HBy A 176 ILE HG1x 1.0 . 5.00 422 262 A 175 TYR HBx A 176 ILE HG1x 1.0 . 5.00 423 262 A 176 ILE HG1y A 175 TYR HBx 1.0 . 5.00 424 262 A 175 TYR HBy A 176 ILE HG1y 1.0 . 5.00 425 263 A 199 ARG H A 175 TYR HBx 1.0 . 3.80 426 263 A 175 TYR HBy A 199 ARG H 1.0 . 3.80 427 264 A 175 TYR HBx A 199 ARG HBy 1.0 . 4.10 428 264 A 175 TYR HBy A 199 ARG HBy 1.0 . 4.10 429 264 A 199 ARG HBx A 175 TYR HBx 1.0 . 4.10 430 264 A 175 TYR HBy A 199 ARG HBx 1.0 . 4.10 431 265 A 175 TYR HBy A 199 ARG HGx 1.0 . 5.07 432 265 A 175 TYR HBx A 199 ARG HGx 1.0 . 5.07 433 265 A 199 ARG HGy A 175 TYR HBx 1.0 . 5.07 434 265 A 175 TYR HBy A 199 ARG HGy 1.0 . 5.07 435 266 A 175 TYR HD% A 176 ILE H 1.0 . 4.79 436 267 A 175 TYR HD% A 199 ARG HA 1.0 . 5.04 437 268 A 175 TYR HD% A 199 ARG HBy 1.0 . 2.76 438 268 A 175 TYR HD% A 199 ARG HBx 1.0 . 2.76 439 269 A 175 TYR HD% A 199 ARG HDy 1.0 . 5.01 440 269 A 175 TYR HD% A 199 ARG HDx 1.0 . 5.01 441 270 A 175 TYR HD% A 199 ARG HGx 1.0 . 3.06 442 270 A 175 TYR HD% A 199 ARG HGy 1.0 . 3.06 443 271 A 201 VAL HGy% A 175 TYR HD% 1.0 . 2.98 444 272 A 201 VAL HGx% A 175 TYR HE% 1.0 . 5.18 445 273 A 201 VAL HGy% A 175 TYR HE% 1.0 . 2.44 446 274 A 176 ILE H A 176 ILE HG1y 1.0 . 4.17 447 275 A 176 ILE H A 176 ILE HG1x 1.0 . 4.17 448 276 A 176 ILE H A 176 ILE HD1% 1.0 . 4.54 449 277 A 176 ILE H A 176 ILE HG1x 1.0 . 3.44 450 277 A 176 ILE H A 176 ILE HG1y 1.0 . 3.44 451 278 A 176 ILE HG2% A 176 ILE H 1.0 . 3.92 452 279 A 176 ILE HD1% A 176 ILE HA 1.0 . 5.21 453 280 A 176 ILE HG2% A 176 ILE HA 1.0 . 3.58 454 281 A 176 ILE HA A 177 ARG H 1.0 . 3.18 455 282 A 176 ILE HA A 196 PHE H 1.0 . 4.97 456 283 A 176 ILE HA A 197 ILE H 1.0 . 4.96 457 284 A 176 ILE HA A 197 ILE HA 1.0 . 4.03 458 285 A 198 SER H A 176 ILE HA 1.0 . 3.55 459 286 A 176 ILE HD1% A 176 ILE HB 1.0 . 3.50 460 287 A 177 ARG H A 176 ILE HB 1.0 . 4.10 461 288 A 238 MET HE% A 176 ILE HG1y 1.0 . 4.28 462 289 A 238 MET HE% A 176 ILE HG1x 1.0 . 4.28 463 290 A 176 ILE HD1% A 177 ARG H 1.0 . 3.98 464 291 A 177 ARG H A 176 ILE HG1x 1.0 . 4.91 465 291 A 176 ILE HG1y A 177 ARG H 1.0 . 4.91 466 292 A 238 MET HE% A 176 ILE HG1x 1.0 . 3.76 467 292 A 238 MET HE% A 176 ILE HG1y 1.0 . 3.76 468 293 A 176 ILE HG2% A 176 ILE HG1y 1.0 . 3.41 469 294 A 176 ILE HG2% A 176 ILE HG1x 1.0 . 3.41 470 295 A 176 ILE HG2% A 176 ILE HD1% 1.0 . 2.40 471 296 A 176 ILE HG2% A 176 ILE HG1x 1.0 . 2.91 472 296 A 176 ILE HG2% A 176 ILE HG1y 1.0 . 2.91 473 297 A 176 ILE HG2% A 177 ARG H 1.0 . 3.74 474 298 A 176 ILE HG2% A 197 ILE HA 1.0 . 3.91 475 299 A 176 ILE HG2% A 198 SER H 1.0 . 4.81 476 300 A 177 ARG H A 177 ARG HGy 1.0 . 3.89 477 301 A 177 ARG H A 177 ARG HGx 1.0 . 3.69 478 302 A 177 ARG H A 177 ARG HDy 1.0 . 4.87 479 302 A 177 ARG H A 177 ARG HDx 1.0 . 4.87 480 303 A 177 ARG H A 178 ASP H 1.0 . 4.39 481 304 A 177 ARG H A 195 ILE HA 1.0 . 4.60 482 305 A 177 ARG H A 195 ILE HG1x 1.0 . 5.11 483 305 A 177 ARG H A 195 ILE HG1y 1.0 . 5.11 484 306 A 177 ARG H A 195 ILE HG2% 1.0 . 4.54 485 307 A 177 ARG H A 196 PHE H 1.0 . 3.66 486 308 A 177 ARG H A 196 PHE HBy 1.0 . 4.93 487 309 A 177 ARG H A 196 PHE HD% 1.0 . 4.97 488 310 A 177 ARG H A 197 ILE HA 1.0 . 4.40 489 311 A 198 SER H A 177 ARG H 1.0 . 4.16 490 312 A 177 ARG H A 198 SER HBy 1.0 . 4.90 491 313 A 177 ARG H A 198 SER HBx 1.0 . 4.90 492 314 A 177 ARG H A 198 SER HBx 1.0 . 4.24 493 314 A 177 ARG H A 198 SER HBy 1.0 . 4.24 494 315 A 178 ASP H A 177 ARG HA 1.0 . 3.14 495 316 A 177 ARG HA A 231 LEU HD11 1.0 . 3.77 496 316 A 177 ARG HA A 231 LEU HD2% 1.0 . 3.77 497 317 A 178 ASP H A 177 ARG HBy 1.0 . 3.38 498 318 A 196 PHE H A 177 ARG HBy 1.0 . 4.66 499 319 A 177 ARG HGy A 177 ARG HBx 1.0 . 2.87 500 320 A 178 ASP H A 177 ARG HBx 1.0 . 3.80 501 321 A 198 SER H A 177 ARG HBx 1.0 . 4.91 502 322 A 198 SER HBy A 177 ARG HBx 1.0 . 4.89 503 323 A 177 ARG HBx A 198 SER HBx 1.0 . 4.89 504 324 A 177 ARG HBx A 198 SER HBx 1.0 . 4.16 505 324 A 198 SER HBy A 177 ARG HBx 1.0 . 4.16 506 325 A 196 PHE H A 177 ARG HGy 1.0 . 4.21 507 326 A 177 ARG HGy A 196 PHE HBy 1.0 . 5.11 508 327 A 177 ARG HGy A 198 SER HBy 1.0 . 4.93 509 328 A 177 ARG HGy A 198 SER HBx 1.0 . 4.93 510 329 A 177 ARG HGy A 198 SER HBx 1.0 . 4.13 511 329 A 177 ARG HGy A 198 SER HBy 1.0 . 4.13 512 330 A 196 PHE H A 177 ARG HGx 1.0 . 4.49 513 331 A 177 ARG HGx A 196 PHE HBy 1.0 . 4.92 514 332 A 177 ARG HGx A 196 PHE HBx 1.0 . 4.92 515 333 A 197 ILE HA A 177 ARG HGx 1.0 . 4.78 516 334 A 198 SER H A 177 ARG HGx 1.0 . 4.77 517 335 A 177 ARG HGx A 198 SER HA 1.0 . 5.08 518 336 A 177 ARG HGx A 198 SER HBy 1.0 . 4.32 519 337 A 177 ARG HGx A 198 SER HBx 1.0 . 4.32 520 338 A 178 ASP H A 177 ARG HDy 1.0 . 4.35 521 338 A 177 ARG HDx A 178 ASP H 1.0 . 4.35 522 339 A 177 ARG HDx A 198 SER HBx 1.0 . 4.18 523 339 A 177 ARG HDy A 198 SER HBx 1.0 . 4.18 524 339 A 198 SER HBy A 177 ARG HDy 1.0 . 4.18 525 339 A 177 ARG HDx A 198 SER HBy 1.0 . 4.18 526 340 A 178 ASP H A 178 ASP HB2 1.0 . 3.47 527 340 A 178 ASP H A 178 ASP HB3 1.0 . 3.47 528 341 A 178 ASP H A 231 LEU HD11 1.0 . 3.50 529 341 A 178 ASP H A 231 LEU HD2% 1.0 . 3.50 530 342 A 178 ASP HA A 179 GLY H 1.0 . 3.08 531 343 A 178 ASP HA A 195 ILE H 1.0 . 4.70 532 344 A 195 ILE HA A 178 ASP HA 1.0 . 4.47 533 345 A 178 ASP HA A 195 ILE HD1% 1.0 . 4.24 534 346 A 178 ASP HA A 195 ILE HG1x 1.0 . 5.34 535 346 A 195 ILE HG1y A 178 ASP HA 1.0 . 5.34 536 347 A 196 PHE H A 178 ASP HA 1.0 . 3.97 537 348 A 178 ASP HA A 231 LEU HD11 1.0 . 4.76 538 348 A 231 LEU HD2% A 178 ASP HA 1.0 . 4.76 539 349 A 179 GLY H A 178 ASP HB2 1.0 . 3.54 540 349 A 178 ASP HB3 A 179 GLY H 1.0 . 3.54 541 350 A 195 ILE HD1% A 178 ASP HB2 1.0 . 4.73 542 350 A 178 ASP HB3 A 195 ILE HD1% 1.0 . 4.73 543 351 A 178 ASP HB3 A 231 LEU HD11 1.0 . 4.31 544 351 A 178 ASP HB2 A 231 LEU HD11 1.0 . 4.31 545 351 A 231 LEU HD2% A 178 ASP HB2 1.0 . 4.31 546 351 A 231 LEU HD2% A 178 ASP HB3 1.0 . 4.31 547 352 A 179 GLY H A 180 THR HA 1.0 . 4.41 548 353 A 179 GLY H A 196 PHE HE% 1.0 . 3.01 549 354 A 196 PHE HE% A 179 GLY HAy 1.0 . 3.02 550 354 A 196 PHE HE% A 179 GLY HAx 1.0 . 3.02 551 355 A 180 THR H A 180 THR HG2% 1.0 . 4.68 552 356 A 180 THR H A 181 SER H 1.0 . 4.45 553 357 A 196 PHE HE% A 180 THR H 1.0 . 4.52 554 358 A 180 THR HA A 180 THR HG2% 1.0 . 3.39 555 359 A 180 THR HA A 181 SER H 1.0 . 3.00 556 360 A 180 THR HA A 181 SER HB2 1.0 . 4.90 557 360 A 180 THR HA A 181 SER HB3 1.0 . 4.90 558 361 A 181 SER H A 180 THR HB 1.0 . 5.02 559 362 A 180 THR HB A 182 VAL HGy% 1.0 . 5.28 560 362 A 180 THR HB A 182 VAL HGx% 1.0 . 5.28 561 363 A 180 THR HB A 191 LYS HBx 1.0 . 4.75 562 364 A 180 THR HB A 191 LYS HE2 1.0 . 5.06 563 364 A 180 THR HB A 191 LYS HE3 1.0 . 5.06 564 365 A 180 THR HB A 192 GLN H 1.0 . 3.96 565 366 A 180 THR HG2% A 181 SER H 1.0 . 3.99 566 367 A 180 THR HG2% A 191 LYS HBy 1.0 . 4.03 567 368 A 180 THR HG2% A 191 LYS HBx 1.0 . 3.41 568 369 A 180 THR HG2% A 191 LYS HGy 1.0 . 3.99 569 370 A 180 THR HG2% A 191 LYS HGx 1.0 . 4.49 570 371 A 180 THR HG2% A 191 LYS HD2 1.0 . 4.45 571 371 A 180 THR HG2% A 191 LYS HD3 1.0 . 4.45 572 372 A 180 THR HG2% A 191 LYS HE2 1.0 . 4.76 573 372 A 180 THR HG2% A 191 LYS HE3 1.0 . 4.76 574 373 A 180 THR HG2% A 192 GLN H 1.0 . 4.02 575 374 A 180 THR HG2% A 194 GLY H 1.0 . 4.69 576 375 A 181 SER H A 181 SER HB2 1.0 . 3.32 577 375 A 181 SER H A 181 SER HB3 1.0 . 3.32 578 376 A 181 SER H A 192 GLN H 1.0 . 3.57 579 377 A 181 SER H A 192 GLN HG2 1.0 . 4.87 580 377 A 181 SER H A 192 GLN HG3 1.0 . 4.87 581 378 A 196 PHE HE% A 181 SER H 1.0 . 4.55 582 379 A 182 VAL H A 181 SER HB2 1.0 . 4.04 583 379 A 181 SER HB3 A 182 VAL H 1.0 . 4.04 584 380 A 181 SER HB2 A 183 ARG HG2 1.0 . 5.12 585 380 A 181 SER HB3 A 183 ARG HG2 1.0 . 5.12 586 380 A 183 ARG HG3 A 181 SER HB2 1.0 . 5.12 587 380 A 181 SER HB3 A 183 ARG HG3 1.0 . 5.12 588 381 A 192 GLN H A 181 SER HB2 1.0 . 4.93 589 381 A 181 SER HB3 A 192 GLN H 1.0 . 4.93 590 382 A 192 GLN HBx A 181 SER HB2 1.0 . 5.13 591 382 A 181 SER HB3 A 192 GLN HBx 1.0 . 5.13 592 383 A 181 SER HB2 A 192 GLN HG2 1.0 . 4.33 593 383 A 181 SER HB3 A 192 GLN HG2 1.0 . 4.33 594 383 A 192 GLN HG3 A 181 SER HB2 1.0 . 4.33 595 383 A 181 SER HB3 A 192 GLN HG3 1.0 . 4.33 596 384 A 194 GLY H A 181 SER HB2 1.0 . 3.91 597 384 A 181 SER HB3 A 194 GLY H 1.0 . 3.91 598 385 A 196 PHE HE% A 181 SER HB2 1.0 . 4.30 599 385 A 196 PHE HE% A 181 SER HB3 1.0 . 4.30 600 386 A 182 VAL H A 182 VAL HB 1.0 . 3.86 601 387 A 182 VAL HGx% A 182 VAL H 1.0 . 4.33 602 388 A 182 VAL H A 182 VAL HGy% 1.0 . 4.33 603 389 A 182 VAL H A 182 VAL HGy% 1.0 . 3.76 604 389 A 182 VAL HGx% A 182 VAL H 1.0 . 3.76 605 390 A 182 VAL H A 183 ARG HG2 1.0 . 4.09 606 390 A 182 VAL H A 183 ARG HG3 1.0 . 4.09 607 391 A 182 VAL H A 191 LYS HA 1.0 . 5.50 608 392 A 191 LYS HGx A 182 VAL H 1.0 . 4.04 609 393 A 182 VAL HA A 183 ARG H 1.0 . 3.14 610 394 A 182 VAL HA A 191 LYS HE2 1.0 . 4.59 611 394 A 191 LYS HE3 A 182 VAL HA 1.0 . 4.59 612 395 A 192 GLN H A 182 VAL HA 1.0 . 4.37 613 396 A 182 VAL HB A 183 ARG H 1.0 . 4.57 614 397 A 182 VAL HB A 191 LYS H 1.0 . 3.90 615 398 A 191 LYS HGy A 182 VAL HB 1.0 . 3.85 616 399 A 191 LYS HGx A 182 VAL HB 1.0 . 3.76 617 400 A 182 VAL HGx% A 183 ARG H 1.0 . 4.24 618 401 A 182 VAL HGx% A 190 GLU H 1.0 . 4.69 619 402 A 183 ARG H A 182 VAL HGy% 1.0 . 4.24 620 403 A 190 GLU H A 182 VAL HGy% 1.0 . 4.69 621 404 A 183 ARG H A 182 VAL HGy% 1.0 . 3.70 622 404 A 182 VAL HGx% A 183 ARG H 1.0 . 3.70 623 405 A 184 VAL H A 182 VAL HGy% 1.0 . 4.68 624 405 A 182 VAL HGx% A 184 VAL H 1.0 . 4.68 625 406 A 189 LEU HBy A 182 VAL HGy% 1.0 . 3.63 626 406 A 182 VAL HGx% A 189 LEU HBy 1.0 . 3.63 627 407 A 189 LEU HBx A 182 VAL HGy% 1.0 . 3.54 628 407 A 182 VAL HGx% A 189 LEU HBx 1.0 . 3.54 629 408 A 190 GLU H A 182 VAL HGy% 1.0 . 4.05 630 408 A 182 VAL HGx% A 190 GLU H 1.0 . 4.05 631 409 A 191 LYS H A 182 VAL HGy% 1.0 . 4.58 632 409 A 182 VAL HGx% A 191 LYS H 1.0 . 4.58 633 410 A 191 LYS HGy A 182 VAL HGy% 1.0 . 3.87 634 410 A 182 VAL HGx% A 191 LYS HGy 1.0 . 3.87 635 411 A 191 LYS HGx A 182 VAL HGy% 1.0 . 3.90 636 411 A 182 VAL HGx% A 191 LYS HGx 1.0 . 3.90 637 412 A 182 VAL HGx% A 191 LYS HD2 1.0 . 4.15 638 412 A 182 VAL HGy% A 191 LYS HD2 1.0 . 4.15 639 412 A 191 LYS HD3 A 182 VAL HGy% 1.0 . 4.15 640 412 A 182 VAL HGx% A 191 LYS HD3 1.0 . 4.15 641 413 A 182 VAL HGx% A 191 LYS HE2 1.0 . 3.84 642 413 A 191 LYS HE3 A 182 VAL HGy% 1.0 . 3.84 643 413 A 182 VAL HGx% A 191 LYS HE3 1.0 . 3.84 644 413 A 182 VAL HGy% A 191 LYS HE2 1.0 . 3.84 645 414 A 192 GLN H A 182 VAL HGy% 1.0 . 4.84 646 414 A 182 VAL HGx% A 192 GLN H 1.0 . 4.84 647 415 A 183 ARG H A 183 ARG HG2 1.0 . 3.94 648 415 A 183 ARG HG3 A 183 ARG H 1.0 . 3.94 649 416 A 183 ARG H A 184 VAL HA 1.0 . 4.92 650 417 A 183 ARG H A 189 LEU HBx 1.0 . 4.82 651 418 A 183 ARG H A 190 GLU H 1.0 . 3.60 652 419 A 191 LYS HA A 183 ARG H 1.0 . 4.61 653 420 A 183 ARG HA A 183 ARG HD2 1.0 . 4.28 654 420 A 183 ARG HA A 183 ARG HD3 1.0 . 4.28 655 421 A 183 ARG HG3 A 183 ARG HBy 1.0 . 2.99 656 421 A 183 ARG HBy A 183 ARG HG2 1.0 . 2.99 657 422 A 185 THR HG2% A 183 ARG HBy 1.0 . 4.83 658 423 A 183 ARG HG3 A 183 ARG HBx 1.0 . 2.99 659 423 A 183 ARG HBx A 183 ARG HG2 1.0 . 2.99 660 424 A 185 THR HG2% A 183 ARG HBx 1.0 . 4.83 661 425 A 185 THR HG2% A 183 ARG HBy 1.0 . 4.16 662 425 A 185 THR HG2% A 183 ARG HBx 1.0 . 4.16 663 426 A 189 LEU HA A 183 ARG HBy 1.0 . 4.93 664 426 A 183 ARG HBx A 189 LEU HA 1.0 . 4.93 665 427 A 190 GLU H A 183 ARG HBy 1.0 . 4.68 666 427 A 190 GLU H A 183 ARG HBx 1.0 . 4.68 667 428 A 184 VAL H A 183 ARG HD2 1.0 . 4.75 668 428 A 184 VAL H A 183 ARG HD3 1.0 . 4.75 669 429 A 185 THR HG2% A 183 ARG HD2 1.0 . 4.61 670 429 A 183 ARG HD3 A 185 THR HG2% 1.0 . 4.61 671 430 A 184 VAL H A 183 ARG HG2 1.0 . 4.23 672 430 A 183 ARG HG3 A 184 VAL H 1.0 . 4.23 673 431 A 185 THR HG2% A 183 ARG HG2 1.0 . 4.06 674 431 A 183 ARG HG3 A 185 THR HG2% 1.0 . 4.06 675 432 A 184 VAL H A 184 VAL HB 1.0 . 3.09 676 433 A 184 VAL H A 184 VAL HGy% 1.0 . 3.45 677 433 A 184 VAL H A 184 VAL HGx% 1.0 . 3.45 678 434 A 184 VAL H A 189 LEU HG 1.0 . 4.89 679 435 A 184 VAL HA A 184 VAL HGx% 1.0 . 3.74 680 436 A 184 VAL HA A 184 VAL HGy% 1.0 . 3.74 681 437 A 184 VAL HA A 185 THR H 1.0 . 2.76 682 438 A 184 VAL HA A 189 LEU H 1.0 . 4.87 683 439 A 184 VAL HA A 189 LEU HA 1.0 . 3.79 684 440 A 184 VAL HA A 189 LEU HD1% 1.0 . 3.83 685 440 A 184 VAL HA A 189 LEU HD21 1.0 . 3.83 686 441 A 190 GLU H A 184 VAL HA 1.0 . 4.46 687 442 A 184 VAL HB A 185 THR H 1.0 . 4.38 688 443 A 184 VAL HGx% A 185 THR H 1.0 . 4.67 689 444 A 184 VAL HGx% A 188 GLY H 1.0 . 5.09 690 445 A 185 THR H A 184 VAL HGy% 1.0 . 4.67 691 446 A 188 GLY H A 184 VAL HGy% 1.0 . 5.09 692 447 A 185 THR H A 184 VAL HGy% 1.0 . 3.54 693 447 A 184 VAL HGx% A 185 THR H 1.0 . 3.54 694 448 A 185 THR HG2% A 185 THR H 1.0 . 3.69 695 449 A 185 THR H A 188 GLY H 1.0 . 3.81 696 450 A 185 THR H A 188 GLY HAx 1.0 . 5.03 697 450 A 185 THR H A 188 GLY HAy 1.0 . 5.03 698 451 A 185 THR HG2% A 185 THR HA 1.0 . 3.65 699 452 A 185 THR HA A 186 ALA HB% 1.0 . 4.40 700 453 A 185 THR HA A 187 SER H 1.0 . 4.12 701 454 A 185 THR HB A 186 ALA H 1.0 . 3.60 702 455 A 186 ALA HB% A 185 THR HB 1.0 . 4.41 703 456 A 187 SER H A 185 THR HB 1.0 . 3.32 704 457 A 188 GLY H A 185 THR HB 1.0 . 3.84 705 458 A 185 THR HG2% A 186 ALA H 1.0 . 4.67 706 459 A 185 THR HG2% A 187 SER H 1.0 . 4.51 707 460 A 185 THR HG2% A 188 GLY H 1.0 . 4.54 708 461 A 190 GLU H A 185 THR HG2% 1.0 . 4.69 709 462 A 185 THR HG2% A 190 GLU HBy 1.0 . 4.58 710 463 A 185 THR HG2% A 190 GLU HBx 1.0 . 4.58 711 464 A 185 THR HG2% A 190 GLU HBx 1.0 . 3.80 712 464 A 185 THR HG2% A 190 GLU HBy 1.0 . 3.80 713 465 A 185 THR HG2% A 190 GLU HGy 1.0 . 4.77 714 465 A 185 THR HG2% A 190 GLU HGx 1.0 . 4.77 715 466 A 186 ALA HB% A 186 ALA H 1.0 . 3.52 716 467 A 187 SER H A 186 ALA H 1.0 . 4.35 717 468 A 188 GLY H A 186 ALA HA 1.0 . 4.48 718 469 A 186 ALA HB% A 187 SER H 1.0 . 3.80 719 470 A 187 SER H A 187 SER HB2 1.0 . 3.54 720 470 A 187 SER H A 187 SER HB3 1.0 . 3.54 721 471 A 188 GLY H A 187 SER H 1.0 . 3.25 722 472 A 189 LEU H A 188 GLY HAy 1.0 . 3.46 723 473 A 189 LEU H A 188 GLY HAx 1.0 . 3.46 724 474 A 189 LEU H A 188 GLY HAx 1.0 . 2.90 725 474 A 189 LEU H A 188 GLY HAy 1.0 . 2.90 726 475 A 189 LEU HBy A 189 LEU H 1.0 . 3.17 727 476 A 189 LEU HBx A 189 LEU H 1.0 . 3.80 728 477 A 189 LEU HG A 189 LEU H 1.0 . 4.41 729 478 A 189 LEU H A 189 LEU HD1% 1.0 . 4.85 730 478 A 189 LEU H A 189 LEU HD21 1.0 . 4.85 731 479 A 189 LEU HA A 189 LEU HD1% 1.0 . 3.61 732 479 A 189 LEU HA A 189 LEU HD21 1.0 . 3.61 733 480 A 190 GLU H A 189 LEU HA 1.0 . 3.12 734 481 A 190 GLU H A 189 LEU HBy 1.0 . 4.30 735 482 A 189 LEU HBx A 189 LEU HG 1.0 . 2.55 736 483 A 190 GLU H A 189 LEU HBx 1.0 . 4.21 737 484 A 190 GLU H A 189 LEU HD1% 1.0 . 5.17 738 484 A 190 GLU H A 189 LEU HD21 1.0 . 5.17 739 485 A 190 GLU H A 190 GLU HBy 1.0 . 3.89 740 486 A 190 GLU H A 190 GLU HBx 1.0 . 3.89 741 487 A 190 GLU H A 190 GLU HGy 1.0 . 5.03 742 488 A 190 GLU H A 190 GLU HGx 1.0 . 5.03 743 489 A 190 GLU H A 190 GLU HBx 1.0 . 3.38 744 489 A 190 GLU H A 190 GLU HBy 1.0 . 3.38 745 490 A 191 LYS H A 190 GLU H 1.0 . 4.23 746 491 A 191 LYS H A 190 GLU HA 1.0 . 2.92 747 492 A 191 LYS H A 190 GLU HGy 1.0 . 4.45 748 493 A 191 LYS H A 190 GLU HGx 1.0 . 4.45 749 494 A 191 LYS H A 190 GLU HGy 1.0 . 3.80 750 494 A 191 LYS H A 190 GLU HGx 1.0 . 3.80 751 495 A 191 LYS HBy A 191 LYS H 1.0 . 3.26 752 496 A 191 LYS HGy A 191 LYS H 1.0 . 4.67 753 497 A 191 LYS HGx A 191 LYS H 1.0 . 4.41 754 498 A 192 GLN H A 191 LYS HA 1.0 . 2.89 755 499 A 192 GLN H A 191 LYS HBy 1.0 . 4.31 756 500 A 191 LYS HBx A 191 LYS HGy 1.0 . 3.00 757 501 A 191 LYS HBx A 191 LYS HD2 1.0 . 2.40 758 501 A 191 LYS HBx A 191 LYS HD3 1.0 . 2.40 759 502 A 191 LYS HBx A 192 GLN H 1.0 . 3.94 760 503 A 191 LYS HGy A 191 LYS HD2 1.0 . 3.01 761 503 A 191 LYS HGy A 191 LYS HD3 1.0 . 3.01 762 504 A 191 LYS HGy A 191 LYS HE2 1.0 . 4.05 763 504 A 191 LYS HE3 A 191 LYS HGy 1.0 . 4.05 764 505 A 191 LYS HGx A 191 LYS HE2 1.0 . 3.88 765 505 A 191 LYS HE3 A 191 LYS HGx 1.0 . 3.88 766 506 A 192 GLN H A 192 GLN HBy 1.0 . 3.97 767 507 A 192 GLN H A 192 GLN HBx 1.0 . 3.72 768 508 A 192 GLN H A 192 GLN HG2 1.0 . 3.82 769 508 A 192 GLN H A 192 GLN HG3 1.0 . 3.82 770 509 A 192 GLN H A 193 PRO HDy 1.0 . 4.84 771 509 A 192 GLN H A 193 PRO HDx 1.0 . 4.84 772 510 A 192 GLN HA A 192 GLN HG2 1.0 . 3.99 773 510 A 192 GLN HG3 A 192 GLN HA 1.0 . 3.99 774 511 A 192 GLN HA A 193 PRO HDy 1.0 . 3.45 775 512 A 193 PRO HDx A 192 GLN HA 1.0 . 3.45 776 513 A 192 GLN HA A 193 PRO HDy 1.0 . 2.97 777 513 A 193 PRO HDx A 192 GLN HA 1.0 . 2.97 778 514 A 192 GLN HBy A 193 PRO HDy 1.0 . 3.91 779 515 A 192 GLN HBy A 193 PRO HDx 1.0 . 3.91 780 516 A 192 GLN HBy A 193 PRO HDy 1.0 . 3.38 781 516 A 192 GLN HBy A 193 PRO HDx 1.0 . 3.38 782 517 A 192 GLN HBx A 193 PRO HDy 1.0 . 4.67 783 518 A 192 GLN HBx A 193 PRO HDx 1.0 . 4.67 784 519 A 192 GLN HBx A 193 PRO HDy 1.0 . 4.00 785 519 A 192 GLN HBx A 193 PRO HDx 1.0 . 4.00 786 520 A 229 LYS H A 192 GLN HE2x 1.0 . 4.45 787 520 A 192 GLN HE2y A 229 LYS H 1.0 . 4.45 788 521 A 192 GLN HG3 A 193 PRO HDy 1.0 . 4.56 789 521 A 192 GLN HG2 A 193 PRO HDy 1.0 . 4.56 790 521 A 193 PRO HDx A 192 GLN HG2 1.0 . 4.56 791 521 A 192 GLN HG3 A 193 PRO HDx 1.0 . 4.56 792 522 A 194 GLY H A 193 PRO HA 1.0 . 2.88 793 523 A 194 GLY H A 193 PRO HBy 1.0 . 4.20 794 524 A 194 GLY H A 193 PRO HBx 1.0 . 4.20 795 525 A 194 GLY H A 193 PRO HBx 1.0 . 3.67 796 525 A 194 GLY H A 193 PRO HBy 1.0 . 3.67 797 526 A 193 PRO HGx A 228 GLY HAy 1.0 . 3.84 798 526 A 228 GLY HAx A 193 PRO HGy 1.0 . 3.84 799 526 A 193 PRO HGx A 228 GLY HAx 1.0 . 3.84 800 526 A 193 PRO HGy A 228 GLY HAy 1.0 . 3.84 801 527 A 195 ILE H A 194 GLY HAy 1.0 . 3.42 802 528 A 195 ILE H A 194 GLY HAx 1.0 . 3.42 803 529 A 195 ILE HB A 194 GLY HAx 1.0 . 5.11 804 529 A 194 GLY HAy A 195 ILE HB 1.0 . 5.11 805 530 A 194 GLY HAy A 195 ILE HG1x 1.0 . 4.32 806 530 A 194 GLY HAx A 195 ILE HG1x 1.0 . 4.32 807 530 A 195 ILE HG1y A 194 GLY HAx 1.0 . 4.32 808 530 A 195 ILE HG1y A 194 GLY HAy 1.0 . 4.32 809 531 A 196 PHE HE% A 194 GLY HAx 1.0 . 3.14 810 531 A 196 PHE HE% A 194 GLY HAy 1.0 . 3.14 811 532 A 195 ILE H A 195 ILE HB 1.0 . 3.46 812 533 A 195 ILE H A 195 ILE HD1% 1.0 . 4.62 813 534 A 195 ILE H A 195 ILE HG1x 1.0 . 4.65 814 534 A 195 ILE HG1y A 195 ILE H 1.0 . 4.65 815 535 A 196 PHE H A 195 ILE H 1.0 . 4.46 816 536 A 195 ILE H A 218 VAL H 1.0 . 4.66 817 537 A 195 ILE HA A 195 ILE HD1% 1.0 . 3.86 818 538 A 196 PHE H A 195 ILE HA 1.0 . 3.45 819 539 A 195 ILE HD1% A 195 ILE HB 1.0 . 3.96 820 540 A 196 PHE H A 195 ILE HB 1.0 . 4.22 821 541 A 195 ILE HB A 218 VAL HB 1.0 . 3.90 822 542 A 195 ILE HB A 218 VAL HG1% 1.0 . 3.64 823 542 A 195 ILE HB A 218 VAL HG21 1.0 . 3.64 824 543 A 195 ILE HB A 226 VAL HGy% 1.0 . 4.19 825 544 A 195 ILE HB A 231 LEU HD11 1.0 . 4.95 826 544 A 231 LEU HD2% A 195 ILE HB 1.0 . 4.95 827 545 A 196 PHE H A 195 ILE HG1y 1.0 . 4.82 828 546 A 196 PHE H A 195 ILE HG1x 1.0 . 4.82 829 547 A 196 PHE H A 195 ILE HD1% 1.0 . 4.91 830 548 A 195 ILE HD1% A 226 VAL HB 1.0 . 3.32 831 549 A 195 ILE HD1% A 231 LEU HA 1.0 . 3.89 832 550 A 195 ILE HD1% A 231 LEU HB2 1.0 . 4.23 833 550 A 195 ILE HD1% A 231 LEU HB3 1.0 . 4.23 834 551 A 195 ILE HD1% A 234 VAL HB 1.0 . 4.26 835 552 A 195 ILE HD1% A 234 VAL HGx% 1.0 . 3.20 836 553 A 195 ILE HD1% A 234 VAL HGy% 1.0 . 2.50 837 554 A 226 VAL HB A 195 ILE HG1x 1.0 . 4.72 838 554 A 195 ILE HG1y A 226 VAL HB 1.0 . 4.72 839 555 A 195 ILE HG1y A 231 LEU HD11 1.0 . 3.68 840 555 A 195 ILE HG1x A 231 LEU HD11 1.0 . 3.68 841 555 A 231 LEU HD2% A 195 ILE HG1x 1.0 . 3.68 842 555 A 195 ILE HG1y A 231 LEU HD2% 1.0 . 3.68 843 556 A 234 VAL HGx% A 195 ILE HG1x 1.0 . 3.84 844 556 A 195 ILE HG1y A 234 VAL HGx% 1.0 . 3.84 845 557 A 238 MET HE% A 195 ILE HG1x 1.0 . 4.15 846 557 A 238 MET HE% A 195 ILE HG1y 1.0 . 4.15 847 558 A 195 ILE HG1y A 195 ILE HG2% 1.0 . 3.58 848 559 A 195 ILE HG2% A 195 ILE HG1x 1.0 . 3.58 849 560 A 195 ILE HG2% A 195 ILE HG1x 1.0 . 2.94 850 560 A 195 ILE HG1y A 195 ILE HG2% 1.0 . 2.94 851 561 A 196 PHE H A 195 ILE HG2% 1.0 . 3.51 852 562 A 195 ILE HG2% A 218 VAL HB 1.0 . 3.76 853 563 A 195 ILE HG2% A 218 VAL HG1% 1.0 . 3.18 854 563 A 195 ILE HG2% A 218 VAL HG21 1.0 . 3.18 855 564 A 238 MET HE% A 195 ILE HG2% 1.0 . 3.06 856 565 A 196 PHE H A 196 PHE HBx 1.0 . 3.85 857 566 A 196 PHE H A 196 PHE HD% 1.0 . 2.90 858 567 A 196 PHE HD% A 196 PHE HA 1.0 . 4.53 859 568 A 197 ILE H A 196 PHE HA 1.0 . 3.23 860 569 A 196 PHE HA A 217 GLU HA 1.0 . 3.55 861 570 A 218 VAL H A 196 PHE HA 1.0 . 3.88 862 571 A 196 PHE HA A 218 VAL HG1% 1.0 . 5.26 863 571 A 218 VAL HG21 A 196 PHE HA 1.0 . 5.26 864 572 A 196 PHE HA A 249 VAL HGx% 1.0 . 4.38 865 573 A 197 ILE H A 196 PHE HBy 1.0 . 3.74 866 574 A 196 PHE HBx A 215 ASN HA 1.0 . 4.74 867 575 A 197 ILE H A 196 PHE HD% 1.0 . 4.57 868 576 A 196 PHE HD% A 217 GLU H 1.0 . 4.44 869 577 A 196 PHE HD% A 217 GLU HGx 1.0 . 5.01 870 578 A 196 PHE HD% A 218 VAL H 1.0 . 4.70 871 579 A 196 PHE HE% A 217 GLU HA 1.0 . 4.66 872 580 A 196 PHE HE% A 217 GLU HGy 1.0 . 4.98 873 581 A 196 PHE HE% A 217 GLU HBx 1.0 . 3.12 874 581 A 196 PHE HE% A 217 GLU HBy 1.0 . 3.12 875 582 A 197 ILE H A 197 ILE HB 1.0 . 3.45 876 583 A 197 ILE H A 197 ILE HG1y 1.0 . 3.85 877 584 A 197 ILE H A 197 ILE HG1x 1.0 . 3.85 878 585 A 197 ILE HD1% A 197 ILE H 1.0 . 4.75 879 586 A 197 ILE H A 197 ILE HG1x 1.0 . 3.32 880 586 A 197 ILE H A 197 ILE HG1y 1.0 . 3.32 881 587 A 197 ILE HG2% A 197 ILE H 1.0 . 4.01 882 588 A 197 ILE H A 214 VAL HA 1.0 . 4.85 883 589 A 197 ILE H A 249 VAL HGx% 1.0 . 4.61 884 590 A 197 ILE HD1% A 197 ILE HA 1.0 . 4.47 885 591 A 197 ILE HG2% A 197 ILE HA 1.0 . 3.57 886 592 A 198 SER H A 197 ILE HA 1.0 . 3.17 887 593 A 197 ILE HD1% A 197 ILE HB 1.0 . 4.15 888 594 A 197 ILE HB A 214 VAL H 1.0 . 4.77 889 595 A 197 ILE HB A 214 VAL HA 1.0 . 4.40 890 596 A 197 ILE HB A 215 ASN H 1.0 . 4.51 891 597 A 197 ILE HB A 216 ASP H 1.0 . 3.72 892 598 A 197 ILE HB A 216 ASP HBy 1.0 . 5.05 893 599 A 197 ILE HG1y A 216 ASP HBy 1.0 . 4.81 894 600 A 249 VAL HGx% A 197 ILE HG1y 1.0 . 4.38 895 601 A 216 ASP HBy A 197 ILE HG1x 1.0 . 4.81 896 602 A 249 VAL HGx% A 197 ILE HG1x 1.0 . 4.38 897 603 A 197 ILE HD1% A 212 LEU HBy 1.0 . 3.86 898 603 A 197 ILE HD1% A 212 LEU HBx 1.0 . 3.86 899 604 A 197 ILE HD1% A 212 LEU HDy% 1.0 . 2.89 900 604 A 212 LEU HDx% A 197 ILE HD1% 1.0 . 2.89 901 605 A 197 ILE HD1% A 213 ALA H 1.0 . 4.81 902 606 A 197 ILE HD1% A 216 ASP HBy 1.0 . 4.11 903 607 A 197 ILE HD1% A 216 ASP HBx 1.0 . 4.80 904 608 A 198 SER H A 197 ILE HG1x 1.0 . 4.64 905 608 A 198 SER H A 197 ILE HG1y 1.0 . 4.64 906 609 A 197 ILE HG1x A 212 LEU HDy% 1.0 . 4.35 907 609 A 212 LEU HDx% A 197 ILE HG1x 1.0 . 4.35 908 609 A 212 LEU HDx% A 197 ILE HG1y 1.0 . 4.35 909 609 A 197 ILE HG1y A 212 LEU HDy% 1.0 . 4.35 910 610 A 216 ASP HBy A 197 ILE HG1x 1.0 . 4.21 911 610 A 197 ILE HG1y A 216 ASP HBy 1.0 . 4.21 912 611 A 216 ASP HBx A 197 ILE HG1x 1.0 . 5.07 913 611 A 197 ILE HG1y A 216 ASP HBx 1.0 . 5.07 914 612 A 249 VAL HGx% A 197 ILE HG1x 1.0 . 3.55 915 612 A 249 VAL HGx% A 197 ILE HG1y 1.0 . 3.55 916 613 A 197 ILE HG2% A 197 ILE HG1y 1.0 . 4.19 917 614 A 197 ILE HG2% A 197 ILE HG1x 1.0 . 4.19 918 615 A 197 ILE HD1% A 197 ILE HG2% 1.0 . 3.16 919 616 A 197 ILE HG2% A 197 ILE HG1x 1.0 . 3.37 920 616 A 197 ILE HG2% A 197 ILE HG1y 1.0 . 3.37 921 617 A 197 ILE HG2% A 198 SER H 1.0 . 3.75 922 618 A 197 ILE HG2% A 198 SER HA 1.0 . 4.87 923 619 A 197 ILE HG2% A 199 ARG H 1.0 . 3.62 924 620 A 197 ILE HG2% A 214 VAL H 1.0 . 3.90 925 621 A 197 ILE HG2% A 214 VAL HA 1.0 . 3.54 926 622 A 197 ILE HG2% A 214 VAL HB 1.0 . 4.64 927 623 A 197 ILE HG2% A 214 VAL HG1% 1.0 . 2.66 928 623 A 197 ILE HG2% A 214 VAL HG21 1.0 . 2.66 929 624 A 197 ILE HG2% A 216 ASP H 1.0 . 4.62 930 625 A 198 SER H A 198 SER HBx 1.0 . 3.70 931 625 A 198 SER H A 198 SER HBy 1.0 . 3.70 932 626 A 198 SER H A 199 ARG H 1.0 . 3.24 933 627 A 199 ARG H A 198 SER HBy 1.0 . 4.72 934 628 A 199 ARG H A 198 SER HBx 1.0 . 4.72 935 629 A 199 ARG H A 199 ARG HGx 1.0 . 4.87 936 629 A 199 ARG H A 199 ARG HGy 1.0 . 4.87 937 630 A 199 ARG H A 200 LEU H 1.0 . 4.86 938 631 A 199 ARG H A 214 VAL HB 1.0 . 4.82 939 632 A 199 ARG H A 214 VAL HG1% 1.0 . 4.12 940 632 A 199 ARG H A 214 VAL HG21 1.0 . 4.12 941 633 A 199 ARG HA A 200 LEU H 1.0 . 2.94 942 634 A 199 ARG HA A 214 VAL HG1% 1.0 . 3.47 943 634 A 199 ARG HA A 214 VAL HG21 1.0 . 3.47 944 635 A 199 ARG HGy A 200 LEU H 1.0 . 4.49 945 636 A 200 LEU H A 199 ARG HGx 1.0 . 4.49 946 637 A 199 ARG HBy A 199 ARG HDy 1.0 . 3.32 947 637 A 199 ARG HBx A 199 ARG HDy 1.0 . 3.32 948 637 A 199 ARG HDx A 199 ARG HBy 1.0 . 3.32 949 637 A 199 ARG HBx A 199 ARG HDx 1.0 . 3.32 950 638 A 199 ARG HBy A 199 ARG HGx 1.0 . 2.17 951 638 A 199 ARG HBx A 199 ARG HGx 1.0 . 2.17 952 638 A 199 ARG HGy A 199 ARG HBy 1.0 . 2.17 953 638 A 199 ARG HBx A 199 ARG HGy 1.0 . 2.17 954 639 A 200 LEU H A 199 ARG HBy 1.0 . 4.17 955 639 A 199 ARG HBx A 200 LEU H 1.0 . 4.17 956 640 A 200 LEU H A 199 ARG HDy 1.0 . 4.78 957 640 A 199 ARG HDx A 200 LEU H 1.0 . 4.78 958 641 A 201 VAL HGy% A 199 ARG HDy 1.0 . 5.24 959 641 A 201 VAL HGy% A 199 ARG HDx 1.0 . 5.24 960 642 A 200 LEU H A 199 ARG HGx 1.0 . 3.65 961 642 A 199 ARG HGy A 200 LEU H 1.0 . 3.65 962 643 A 201 VAL HGx% A 199 ARG HGx 1.0 . 4.85 963 643 A 201 VAL HGx% A 199 ARG HGy 1.0 . 4.85 964 644 A 200 LEU H A 200 LEU HBy 1.0 . 3.76 965 645 A 200 LEU H A 200 LEU HBx 1.0 . 3.76 966 646 A 200 LEU HG A 200 LEU H 1.0 . 4.29 967 647 A 200 LEU H A 200 LEU HBx 1.0 . 3.24 968 647 A 200 LEU H A 200 LEU HBy 1.0 . 3.24 969 648 A 200 LEU HDx% A 200 LEU H 1.0 . 4.99 970 649 A 200 LEU H A 200 LEU HDy% 1.0 . 4.99 971 650 A 200 LEU H A 200 LEU HDy% 1.0 . 4.33 972 650 A 200 LEU HDx% A 200 LEU H 1.0 . 4.33 973 651 A 201 VAL H A 200 LEU H 1.0 . 4.68 974 652 A 201 VAL HGy% A 200 LEU H 1.0 . 4.88 975 653 A 200 LEU H A 214 VAL HG1% 1.0 . 3.69 976 653 A 214 VAL HG21 A 200 LEU H 1.0 . 3.69 977 654 A 200 LEU HA A 200 LEU HDy% 1.0 . 3.57 978 654 A 200 LEU HA A 200 LEU HDx% 1.0 . 3.57 979 655 A 201 VAL H A 200 LEU HA 1.0 . 3.17 980 656 A 200 LEU HDx% A 200 LEU HBy 1.0 . 4.24 981 657 A 200 LEU HBy A 200 LEU HDy% 1.0 . 4.24 982 658 A 200 LEU HDx% A 200 LEU HBx 1.0 . 4.24 983 659 A 200 LEU HBx A 200 LEU HDy% 1.0 . 4.24 984 660 A 200 LEU HG A 214 VAL HG1% 1.0 . 3.75 985 660 A 200 LEU HG A 214 VAL HG21 1.0 . 3.75 986 661 A 200 LEU HBx A 200 LEU HDy% 1.0 . 2.81 987 661 A 200 LEU HBy A 200 LEU HDy% 1.0 . 2.81 988 661 A 200 LEU HDx% A 200 LEU HBx 1.0 . 2.81 989 661 A 200 LEU HDx% A 200 LEU HBy 1.0 . 2.81 990 662 A 201 VAL H A 200 LEU HBx 1.0 . 4.02 991 662 A 201 VAL H A 200 LEU HBy 1.0 . 4.02 992 663 A 200 LEU HBy A 207 GLU HBx 1.0 . 4.72 993 663 A 200 LEU HBx A 207 GLU HBx 1.0 . 4.72 994 663 A 207 GLU HBy A 200 LEU HBx 1.0 . 4.72 995 663 A 200 LEU HBy A 207 GLU HBy 1.0 . 4.72 996 664 A 200 LEU HBy A 207 GLU HG2 1.0 . 5.16 997 664 A 200 LEU HBx A 207 GLU HG2 1.0 . 5.16 998 664 A 207 GLU HG3 A 200 LEU HBx 1.0 . 5.16 999 664 A 200 LEU HBy A 207 GLU HG3 1.0 . 5.16 1000 665 A 201 VAL H A 200 LEU HDx% 1.0 . 5.34 1001 666 A 200 LEU HDx% A 207 GLU H 1.0 . 5.21 1002 667 A 200 LEU HDx% A 207 GLU HA 1.0 . 4.09 1003 668 A 200 LEU HDx% A 207 GLU HG3 1.0 . 4.99 1004 668 A 200 LEU HDx% A 207 GLU HG2 1.0 . 4.99 1005 669 A 201 VAL H A 200 LEU HDy% 1.0 . 5.34 1006 670 A 207 GLU H A 200 LEU HDy% 1.0 . 5.21 1007 671 A 207 GLU HA A 200 LEU HDy% 1.0 . 4.09 1008 672 A 207 GLU HG3 A 200 LEU HDy% 1.0 . 4.99 1009 672 A 200 LEU HDy% A 207 GLU HG2 1.0 . 4.99 1010 673 A 201 VAL H A 200 LEU HDy% 1.0 . 4.26 1011 673 A 201 VAL H A 200 LEU HDx% 1.0 . 4.26 1012 674 A 202 PRO HA A 200 LEU HDy% 1.0 . 4.23 1013 674 A 200 LEU HDx% A 202 PRO HA 1.0 . 4.23 1014 675 A 206 ALA H A 200 LEU HDy% 1.0 . 4.74 1015 675 A 206 ALA H A 200 LEU HDx% 1.0 . 4.74 1016 676 A 207 GLU H A 200 LEU HDy% 1.0 . 4.29 1017 676 A 200 LEU HDx% A 207 GLU H 1.0 . 4.29 1018 677 A 200 LEU HDy% A 207 GLU HBx 1.0 . 4.94 1019 677 A 200 LEU HDx% A 207 GLU HBx 1.0 . 4.94 1020 677 A 207 GLU HBy A 200 LEU HDy% 1.0 . 4.94 1021 677 A 200 LEU HDx% A 207 GLU HBy 1.0 . 4.94 1022 678 A 200 LEU HDx% A 207 GLU HG2 1.0 . 3.96 1023 678 A 207 GLU HG3 A 200 LEU HDy% 1.0 . 3.96 1024 678 A 200 LEU HDx% A 207 GLU HG3 1.0 . 3.96 1025 678 A 200 LEU HDy% A 207 GLU HG2 1.0 . 3.96 1026 679 A 208 SER H A 200 LEU HDy% 1.0 . 4.95 1027 679 A 200 LEU HDx% A 208 SER H 1.0 . 4.95 1028 680 A 200 LEU HDy% A 212 LEU HBy 1.0 . 3.75 1029 680 A 200 LEU HDx% A 212 LEU HBy 1.0 . 3.75 1030 680 A 212 LEU HBx A 200 LEU HDy% 1.0 . 3.75 1031 680 A 200 LEU HDx% A 212 LEU HBx 1.0 . 3.75 1032 681 A 213 ALA HA A 200 LEU HDy% 1.0 . 3.67 1033 681 A 200 LEU HDx% A 213 ALA HA 1.0 . 3.67 1034 682 A 201 VAL H A 201 VAL HB 1.0 . 3.34 1035 683 A 201 VAL H A 201 VAL HGy% 1.0 . 4.01 1036 684 A 201 VAL HGx% A 201 VAL HA 1.0 . 3.52 1037 685 A 201 VAL HGy% A 201 VAL HA 1.0 . 3.29 1038 686 A 201 VAL HA A 202 PRO HDy 1.0 . 3.45 1039 686 A 201 VAL HA A 202 PRO HDx 1.0 . 3.45 1040 687 A 201 VAL HB A 204 GLY HAx 1.0 . 4.72 1041 688 A 201 VAL HGx% A 202 PRO HDy 1.0 . 4.04 1042 689 A 201 VAL HGx% A 202 PRO HDx 1.0 . 4.04 1043 690 A 201 VAL HGx% A 202 PRO HDy 1.0 . 3.40 1044 690 A 201 VAL HGx% A 202 PRO HDx 1.0 . 3.40 1045 691 A 201 VAL HGx% A 204 GLY H 1.0 . 4.54 1046 692 A 201 VAL HGx% A 204 GLY HAx 1.0 . 5.00 1047 693 A 201 VAL HGy% A 204 GLY HAx 1.0 . 4.94 1048 694 A 202 PRO HA A 203 GLY H 1.0 . 3.00 1049 695 A 202 PRO HA A 203 GLY HAy 1.0 . 4.81 1050 695 A 202 PRO HA A 203 GLY HAx 1.0 . 4.81 1051 696 A 202 PRO HA A 204 GLY H 1.0 . 4.47 1052 697 A 203 GLY H A 202 PRO HBy 1.0 . 3.95 1053 697 A 203 GLY H A 202 PRO HBx 1.0 . 3.95 1054 698 A 204 GLY H A 203 GLY H 1.0 . 3.64 1055 699 A 207 GLU HBy A 203 GLY H 1.0 . 4.51 1056 700 A 203 GLY H A 207 GLU HBx 1.0 . 4.51 1057 701 A 203 GLY H A 207 GLU HBx 1.0 . 3.86 1058 701 A 207 GLU HBy A 203 GLY H 1.0 . 3.86 1059 702 A 203 GLY H A 207 GLU HG2 1.0 . 4.47 1060 702 A 207 GLU HG3 A 203 GLY H 1.0 . 4.47 1061 703 A 205 LEU H A 204 GLY H 1.0 . 4.85 1062 704 A 207 GLU H A 204 GLY H 1.0 . 4.73 1063 705 A 205 LEU H A 204 GLY HAy 1.0 . 3.42 1064 706 A 204 GLY HAy A 206 ALA H 1.0 . 4.84 1065 707 A 204 GLY HAy A 207 GLU H 1.0 . 4.81 1066 708 A 205 LEU H A 204 GLY HAx 1.0 . 3.55 1067 709 A 205 LEU H A 205 LEU HBy 1.0 . 3.38 1068 710 A 205 LEU H A 205 LEU HBx 1.0 . 3.38 1069 711 A 205 LEU H A 205 LEU HG 1.0 . 4.05 1070 712 A 205 LEU H A 206 ALA H 1.0 . 3.61 1071 713 A 208 SER H A 205 LEU HA 1.0 . 5.06 1072 714 A 205 LEU HG A 205 LEU HBy 1.0 . 2.76 1073 715 A 206 ALA H A 205 LEU HBy 1.0 . 4.37 1074 716 A 205 LEU HG A 205 LEU HBx 1.0 . 2.76 1075 717 A 206 ALA H A 205 LEU HBx 1.0 . 4.37 1076 718 A 205 LEU HG A 205 LEU HBx 1.0 . 2.40 1077 718 A 205 LEU HG A 205 LEU HBy 1.0 . 2.40 1078 719 A 206 ALA H A 205 LEU HBx 1.0 . 3.54 1079 719 A 206 ALA H A 205 LEU HBy 1.0 . 3.54 1080 720 A 206 ALA HB% A 206 ALA H 1.0 . 3.19 1081 721 A 206 ALA H A 207 GLU H 1.0 . 4.01 1082 722 A 206 ALA HA A 209 THR H 1.0 . 4.53 1083 723 A 209 THR HG2% A 206 ALA HA 1.0 . 3.94 1084 724 A 206 ALA HA A 212 LEU HDy% 1.0 . 4.31 1085 724 A 206 ALA HA A 212 LEU HDx% 1.0 . 4.31 1086 725 A 206 ALA HB% A 207 GLU H 1.0 . 3.74 1087 726 A 206 ALA HB% A 212 LEU HDx% 1.0 . 3.65 1088 727 A 206 ALA HB% A 212 LEU HDy% 1.0 . 3.65 1089 728 A 206 ALA HB% A 212 LEU HDy% 1.0 . 3.13 1090 728 A 206 ALA HB% A 212 LEU HDx% 1.0 . 3.13 1091 729 A 207 GLU HBy A 207 GLU H 1.0 . 3.69 1092 730 A 207 GLU H A 207 GLU HBx 1.0 . 3.69 1093 731 A 207 GLU H A 208 SER H 1.0 . 3.80 1094 732 A 207 GLU HA A 207 GLU HG2 1.0 . 3.55 1095 732 A 207 GLU HG3 A 207 GLU HA 1.0 . 3.55 1096 733 A 208 SER H A 207 GLU HBx 1.0 . 3.65 1097 733 A 207 GLU HBy A 208 SER H 1.0 . 3.65 1098 734 A 208 SER H A 208 SER HB2 1.0 . 3.22 1099 734 A 208 SER H A 208 SER HB3 1.0 . 3.22 1100 735 A 208 SER H A 209 THR H 1.0 . 3.60 1101 736 A 208 SER HA A 208 SER HB2 1.0 . 3.01 1102 736 A 208 SER HB3 A 208 SER HA 1.0 . 3.01 1103 737 A 209 THR H A 208 SER HB2 1.0 . 3.88 1104 737 A 209 THR H A 208 SER HB3 1.0 . 3.88 1105 738 A 209 THR HG2% A 208 SER HB2 1.0 . 4.43 1106 738 A 209 THR HG2% A 208 SER HB3 1.0 . 4.43 1107 739 A 209 THR HG2% A 209 THR H 1.0 . 3.27 1108 740 A 209 THR HG2% A 209 THR HA 1.0 . 3.92 1109 741 A 209 THR HB A 211 LEU H 1.0 . 4.55 1110 742 A 211 LEU HG A 209 THR HB 1.0 . 4.07 1111 743 A 209 THR HB A 211 LEU HBy 1.0 . 4.88 1112 743 A 211 LEU HBx A 209 THR HB 1.0 . 4.88 1113 744 A 209 THR HG2% A 210 GLY H 1.0 . 4.68 1114 745 A 209 THR HG2% A 211 LEU H 1.0 . 3.35 1115 746 A 209 THR HG2% A 211 LEU HBy 1.0 . 2.97 1116 746 A 211 LEU HBx A 209 THR HG2% 1.0 . 2.97 1117 747 A 209 THR HG2% A 212 LEU HBy 1.0 . 3.79 1118 747 A 209 THR HG2% A 212 LEU HBx 1.0 . 3.79 1119 748 A 209 THR HG2% A 212 LEU HDy% 1.0 . 4.59 1120 748 A 209 THR HG2% A 212 LEU HDx% 1.0 . 4.59 1121 749 A 211 LEU H A 210 GLY H 1.0 . 3.40 1122 750 A 212 LEU H A 210 GLY HAy 1.0 . 4.82 1123 750 A 210 GLY HAx A 212 LEU H 1.0 . 4.82 1124 751 A 211 LEU HG A 211 LEU H 1.0 . 4.42 1125 752 A 211 LEU H A 211 LEU HBy 1.0 . 3.30 1126 752 A 211 LEU HBx A 211 LEU H 1.0 . 3.30 1127 753 A 211 LEU H A 211 LEU HD11 1.0 . 4.21 1128 753 A 211 LEU HD2% A 211 LEU H 1.0 . 4.21 1129 754 A 211 LEU H A 212 LEU H 1.0 . 3.13 1130 755 A 211 LEU HA A 211 LEU HD11 1.0 . 3.25 1131 755 A 211 LEU HD2% A 211 LEU HA 1.0 . 3.25 1132 756 A 211 LEU HG A 212 LEU H 1.0 . 4.24 1133 757 A 211 LEU HG A 211 LEU HBy 1.0 . 2.56 1134 757 A 211 LEU HG A 211 LEU HBx 1.0 . 2.56 1135 758 A 212 LEU H A 211 LEU HBy 1.0 . 4.11 1136 758 A 211 LEU HBx A 212 LEU H 1.0 . 4.11 1137 759 A 212 LEU H A 212 LEU HG 1.0 . 3.88 1138 760 A 212 LEU H A 212 LEU HBy 1.0 . 3.62 1139 760 A 212 LEU HBx A 212 LEU H 1.0 . 3.62 1140 761 A 212 LEU H A 212 LEU HDy% 1.0 . 4.57 1141 761 A 212 LEU HDx% A 212 LEU H 1.0 . 4.57 1142 762 A 213 ALA H A 212 LEU H 1.0 . 4.93 1143 763 A 212 LEU HA A 212 LEU HDy% 1.0 . 3.59 1144 763 A 212 LEU HDx% A 212 LEU HA 1.0 . 3.59 1145 764 A 213 ALA H A 212 LEU HA 1.0 . 3.44 1146 765 A 249 VAL HGy% A 212 LEU HG 1.0 . 3.96 1147 766 A 213 ALA H A 212 LEU HBy 1.0 . 3.49 1148 766 A 212 LEU HBx A 213 ALA H 1.0 . 3.49 1149 767 A 213 ALA H A 212 LEU HDy% 1.0 . 4.58 1150 767 A 212 LEU HDx% A 213 ALA H 1.0 . 4.58 1151 768 A 247 ILE HB A 212 LEU HDy% 1.0 . 4.88 1152 768 A 212 LEU HDx% A 247 ILE HB 1.0 . 4.88 1153 769 A 249 VAL HGy% A 212 LEU HDy% 1.0 . 2.83 1154 769 A 249 VAL HGy% A 212 LEU HDx% 1.0 . 2.83 1155 770 A 213 ALA H A 213 ALA HB% 1.0 . 3.38 1156 771 A 216 ASP H A 213 ALA H 1.0 . 4.32 1157 772 A 216 ASP HBy A 213 ALA H 1.0 . 4.46 1158 773 A 213 ALA H A 216 ASP HBx 1.0 . 4.88 1159 774 A 214 VAL H A 213 ALA HA 1.0 . 3.11 1160 775 A 214 VAL H A 213 ALA HB% 1.0 . 3.35 1161 776 A 216 ASP H A 213 ALA HB% 1.0 . 4.33 1162 777 A 214 VAL H A 214 VAL HB 1.0 . 3.50 1163 778 A 214 VAL H A 214 VAL HG1% 1.0 . 3.13 1164 778 A 214 VAL H A 214 VAL HG21 1.0 . 3.13 1165 779 A 214 VAL H A 215 ASN H 1.0 . 3.73 1166 780 A 214 VAL HA A 215 ASN H 1.0 . 3.33 1167 781 A 215 ASN HA A 214 VAL HA 1.0 . 4.70 1168 782 A 214 VAL HA A 216 ASP H 1.0 . 4.08 1169 783 A 215 ASN H A 214 VAL HB 1.0 . 4.57 1170 784 A 215 ASN H A 214 VAL HG1% 1.0 . 3.54 1171 784 A 215 ASN H A 214 VAL HG21 1.0 . 3.54 1172 785 A 215 ASN HA A 214 VAL HG1% 1.0 . 5.08 1173 785 A 215 ASN HA A 214 VAL HG21 1.0 . 5.08 1174 786 A 214 VAL HG1% A 215 ASN HD2x 1.0 . 3.85 1175 786 A 214 VAL HG21 A 215 ASN HD2x 1.0 . 3.85 1176 786 A 215 ASN HD2y A 214 VAL HG1% 1.0 . 3.85 1177 786 A 214 VAL HG21 A 215 ASN HD2y 1.0 . 3.85 1178 787 A 215 ASN H A 216 ASP H 1.0 . 3.81 1179 788 A 215 ASN H A 216 ASP HBy 1.0 . 5.14 1180 789 A 215 ASN HA A 215 ASN HD2x 1.0 . 4.68 1181 789 A 215 ASN HA A 215 ASN HD2y 1.0 . 4.68 1182 790 A 216 ASP H A 215 ASN HBy 1.0 . 4.83 1183 791 A 252 ALA HB% A 215 ASN HBy 1.0 . 4.20 1184 792 A 216 ASP H A 215 ASN HBx 1.0 . 4.83 1185 793 A 252 ALA HB% A 215 ASN HBx 1.0 . 4.20 1186 794 A 215 ASN HBy A 215 ASN HD2x 1.0 . 3.07 1187 794 A 215 ASN HBx A 215 ASN HD2x 1.0 . 3.07 1188 794 A 215 ASN HD2y A 215 ASN HBx 1.0 . 3.07 1189 794 A 215 ASN HD2y A 215 ASN HBy 1.0 . 3.07 1190 795 A 216 ASP H A 215 ASN HBx 1.0 . 4.19 1191 795 A 216 ASP H A 215 ASN HBy 1.0 . 4.19 1192 796 A 216 ASP H A 216 ASP HBy 1.0 . 3.41 1193 797 A 216 ASP H A 216 ASP HBx 1.0 . 3.71 1194 798 A 216 ASP H A 251 PRO HA 1.0 . 4.59 1195 799 A 217 GLU H A 216 ASP HA 1.0 . 3.33 1196 800 A 216 ASP HA A 252 ALA H 1.0 . 3.63 1197 801 A 252 ALA HB% A 216 ASP HA 1.0 . 4.81 1198 802 A 217 GLU H A 216 ASP HBy 1.0 . 4.32 1199 803 A 216 ASP HBy A 249 VAL HB 1.0 . 4.72 1200 804 A 249 VAL HGx% A 216 ASP HBy 1.0 . 4.44 1201 805 A 216 ASP HBy A 251 PRO HA 1.0 . 4.97 1202 806 A 217 GLU H A 216 ASP HBx 1.0 . 3.93 1203 807 A 216 ASP HBx A 249 VAL HB 1.0 . 4.11 1204 808 A 249 VAL HGx% A 216 ASP HBx 1.0 . 4.13 1205 809 A 216 ASP HBx A 251 PRO HA 1.0 . 5.00 1206 810 A 217 GLU H A 217 GLU HBy 1.0 . 3.47 1207 811 A 217 GLU H A 217 GLU HBx 1.0 . 3.47 1208 812 A 218 VAL H A 217 GLU H 1.0 . 5.03 1209 813 A 217 GLU H A 249 VAL HA 1.0 . 4.76 1210 814 A 217 GLU H A 250 LYS H 1.0 . 4.10 1211 815 A 217 GLU H A 252 ALA H 1.0 . 4.52 1212 816 A 217 GLU HA A 217 GLU HGy 1.0 . 4.20 1213 817 A 218 VAL H A 217 GLU HA 1.0 . 3.19 1214 818 A 217 GLU HA A 249 VAL HB 1.0 . 4.38 1215 819 A 217 GLU HA A 249 VAL HGx% 1.0 . 4.31 1216 820 A 218 VAL H A 217 GLU HGy 1.0 . 3.91 1217 821 A 217 GLU HGy A 249 VAL HA 1.0 . 5.29 1218 822 A 218 VAL H A 217 GLU HGx 1.0 . 3.90 1219 823 A 218 VAL H A 218 VAL HB 1.0 . 3.96 1220 824 A 218 VAL H A 218 VAL HG1% 1.0 . 3.71 1221 824 A 218 VAL H A 218 VAL HG21 1.0 . 3.71 1222 825 A 218 VAL HA A 219 ILE H 1.0 . 3.06 1223 826 A 218 VAL HA A 220 GLU H 1.0 . 4.89 1224 827 A 249 VAL HA A 218 VAL HA 1.0 . 4.19 1225 828 A 249 VAL HGx% A 218 VAL HA 1.0 . 3.29 1226 829 A 250 LYS H A 218 VAL HA 1.0 . 4.43 1227 830 A 218 VAL HB A 219 ILE H 1.0 . 4.74 1228 831 A 219 ILE H A 218 VAL HG1% 1.0 . 3.71 1229 831 A 218 VAL HG21 A 219 ILE H 1.0 . 3.71 1230 832 A 219 ILE HA A 218 VAL HG1% 1.0 . 4.38 1231 832 A 218 VAL HG21 A 219 ILE HA 1.0 . 4.38 1232 833 A 220 GLU H A 218 VAL HG1% 1.0 . 3.85 1233 833 A 218 VAL HG21 A 220 GLU H 1.0 . 3.85 1234 834 A 248 THR H A 218 VAL HG1% 1.0 . 4.27 1235 834 A 218 VAL HG21 A 248 THR H 1.0 . 4.27 1236 835 A 219 ILE H A 219 ILE HB 1.0 . 3.72 1237 836 A 219 ILE HD1% A 219 ILE H 1.0 . 5.08 1238 837 A 219 ILE H A 219 ILE HG1x 1.0 . 3.56 1239 837 A 219 ILE HG1y A 219 ILE H 1.0 . 3.56 1240 838 A 219 ILE HG2% A 219 ILE H 1.0 . 4.19 1241 839 A 219 ILE H A 220 GLU H 1.0 . 3.26 1242 840 A 226 VAL HGy% A 219 ILE H 1.0 . 3.74 1243 841 A 247 ILE HG2% A 219 ILE H 1.0 . 4.24 1244 842 A 219 ILE H A 248 THR H 1.0 . 4.66 1245 843 A 249 VAL HA A 219 ILE H 1.0 . 3.79 1246 844 A 249 VAL HGx% A 219 ILE H 1.0 . 3.54 1247 845 A 219 ILE HD1% A 219 ILE HA 1.0 . 3.59 1248 846 A 219 ILE HG2% A 219 ILE HA 1.0 . 3.49 1249 847 A 226 VAL HGy% A 219 ILE HA 1.0 . 3.96 1250 848 A 219 ILE HD1% A 219 ILE HB 1.0 . 3.81 1251 849 A 220 GLU H A 219 ILE HB 1.0 . 3.63 1252 850 A 219 ILE HB A 220 GLU HGy 1.0 . 4.60 1253 851 A 219 ILE HB A 248 THR HB 1.0 . 3.89 1254 852 A 248 THR HG2% A 219 ILE HB 1.0 . 4.00 1255 853 A 249 VAL H A 219 ILE HB 1.0 . 4.69 1256 854 A 219 ILE HB A 250 LYS HGx 1.0 . 4.46 1257 854 A 250 LYS HGy A 219 ILE HB 1.0 . 4.46 1258 855 A 219 ILE HG1y A 248 THR HB 1.0 . 4.96 1259 856 A 219 ILE HG1y A 250 LYS H 1.0 . 4.44 1260 857 A 248 THR HB A 219 ILE HG1x 1.0 . 4.96 1261 858 A 250 LYS H A 219 ILE HG1x 1.0 . 4.44 1262 859 A 219 ILE HD1% A 248 THR HB 1.0 . 5.00 1263 860 A 248 THR HG2% A 219 ILE HD1% 1.0 . 3.98 1264 861 A 219 ILE HD1% A 249 VAL HA 1.0 . 5.20 1265 862 A 219 ILE HD1% A 250 LYS H 1.0 . 4.44 1266 863 A 219 ILE HD1% A 250 LYS HBy 1.0 . 4.85 1267 864 A 219 ILE HD1% A 250 LYS HBx 1.0 . 4.85 1268 865 A 219 ILE HD1% A 250 LYS HBx 1.0 . 4.19 1269 865 A 219 ILE HD1% A 250 LYS HBy 1.0 . 4.19 1270 866 A 219 ILE HD1% A 250 LYS HDy 1.0 . 4.03 1271 866 A 219 ILE HD1% A 250 LYS HDx 1.0 . 4.03 1272 867 A 219 ILE HD1% A 250 LYS HE2 1.0 . 5.43 1273 867 A 219 ILE HD1% A 250 LYS HE3 1.0 . 5.43 1274 868 A 220 GLU H A 219 ILE HG1x 1.0 . 4.56 1275 868 A 219 ILE HG1y A 220 GLU H 1.0 . 4.56 1276 869 A 220 GLU HGy A 219 ILE HG1x 1.0 . 4.91 1277 869 A 219 ILE HG1y A 220 GLU HGy 1.0 . 4.91 1278 870 A 248 THR HB A 219 ILE HG1x 1.0 . 4.28 1279 870 A 219 ILE HG1y A 248 THR HB 1.0 . 4.28 1280 871 A 249 VAL HA A 219 ILE HG1x 1.0 . 3.75 1281 871 A 219 ILE HG1y A 249 VAL HA 1.0 . 3.75 1282 872 A 250 LYS H A 219 ILE HG1x 1.0 . 3.67 1283 872 A 219 ILE HG1y A 250 LYS H 1.0 . 3.67 1284 873 A 219 ILE HD1% A 219 ILE HG2% 1.0 . 3.21 1285 874 A 219 ILE HG2% A 219 ILE HG1x 1.0 . 3.05 1286 874 A 219 ILE HG1y A 219 ILE HG2% 1.0 . 3.05 1287 875 A 219 ILE HG2% A 220 GLU H 1.0 . 4.07 1288 876 A 219 ILE HG2% A 220 GLU HGy 1.0 . 4.00 1289 877 A 219 ILE HG2% A 248 THR HB 1.0 . 4.62 1290 878 A 248 THR HG2% A 219 ILE HG2% 1.0 . 2.80 1291 879 A 219 ILE HG2% A 250 LYS HDy 1.0 . 4.44 1292 879 A 219 ILE HG2% A 250 LYS HDx 1.0 . 4.44 1293 880 A 220 GLU H A 220 GLU HGy 1.0 . 3.84 1294 881 A 220 GLU H A 221 VAL H 1.0 . 4.89 1295 882 A 220 GLU H A 247 ILE HA 1.0 . 4.48 1296 883 A 220 GLU H A 248 THR H 1.0 . 3.68 1297 884 A 220 GLU H A 248 THR HB 1.0 . 3.35 1298 885 A 248 THR HG2% A 220 GLU H 1.0 . 4.19 1299 886 A 220 GLU HGy A 220 GLU HA 1.0 . 3.87 1300 887 A 220 GLU HA A 220 GLU HGx 1.0 . 3.95 1301 888 A 221 VAL H A 220 GLU HA 1.0 . 3.03 1302 889 A 220 GLU HA A 224 ILE HG2% 1.0 . 4.83 1303 890 A 220 GLU HA A 225 GLU HA 1.0 . 3.58 1304 891 A 220 GLU HA A 226 VAL H 1.0 . 3.95 1305 892 A 220 GLU HA A 226 VAL HGx% 1.0 . 4.00 1306 893 A 226 VAL HGy% A 220 GLU HA 1.0 . 4.78 1307 894 A 248 THR HB A 220 GLU HA 1.0 . 4.81 1308 895 A 220 GLU HGy A 225 GLU HA 1.0 . 4.27 1309 896 A 248 THR H A 220 GLU HGy 1.0 . 4.16 1310 897 A 220 GLU HGy A 248 THR HB 1.0 . 3.64 1311 898 A 248 THR HG2% A 220 GLU HGy 1.0 . 4.38 1312 899 A 221 VAL H A 220 GLU HGx 1.0 . 4.60 1313 900 A 220 GLU HGx A 221 VAL HGy% 1.0 . 5.16 1314 900 A 220 GLU HGx A 221 VAL HGx% 1.0 . 5.16 1315 901 A 248 THR H A 220 GLU HGx 1.0 . 4.40 1316 902 A 248 THR HB A 220 GLU HGx 1.0 . 4.96 1317 903 A 220 GLU HGy A 220 GLU HB2 1.0 . 2.89 1318 903 A 220 GLU HGy A 220 GLU HB3 1.0 . 2.89 1319 904 A 226 VAL HGx% A 220 GLU HB2 1.0 . 4.75 1320 904 A 226 VAL HGx% A 220 GLU HB3 1.0 . 4.75 1321 905 A 248 THR HB A 220 GLU HB2 1.0 . 5.17 1322 905 A 248 THR HB A 220 GLU HB3 1.0 . 5.17 1323 906 A 221 VAL H A 221 VAL HB 1.0 . 3.29 1324 907 A 221 VAL H A 221 VAL HGx% 1.0 . 4.84 1325 908 A 221 VAL H A 221 VAL HGy% 1.0 . 4.84 1326 909 A 221 VAL H A 221 VAL HGy% 1.0 . 3.47 1327 909 A 221 VAL H A 221 VAL HGx% 1.0 . 3.47 1328 910 A 221 VAL H A 222 ASN H 1.0 . 4.75 1329 911 A 221 VAL H A 224 ILE H 1.0 . 3.67 1330 912 A 221 VAL H A 224 ILE HB 1.0 . 4.13 1331 913 A 221 VAL H A 224 ILE HG2% 1.0 . 4.18 1332 914 A 221 VAL H A 225 GLU HA 1.0 . 4.43 1333 915 A 221 VAL H A 226 VAL H 1.0 . 4.78 1334 916 A 221 VAL H A 226 VAL HGx% 1.0 . 4.46 1335 917 A 226 VAL HGy% A 221 VAL H 1.0 . 4.93 1336 918 A 221 VAL H A 237 MET HE% 1.0 . 4.43 1337 919 A 221 VAL H A 247 ILE HA 1.0 . 4.85 1338 920 A 221 VAL HGx% A 221 VAL HA 1.0 . 3.78 1339 921 A 221 VAL HA A 221 VAL HGy% 1.0 . 3.78 1340 922 A 222 ASN H A 221 VAL HA 1.0 . 3.14 1341 923 A 221 VAL HA A 245 LEU HD1% 1.0 . 4.42 1342 923 A 245 LEU HD2% A 221 VAL HA 1.0 . 4.42 1343 924 A 247 ILE HA A 221 VAL HA 1.0 . 3.67 1344 925 A 247 ILE HB A 221 VAL HA 1.0 . 5.09 1345 926 A 247 ILE HG2% A 221 VAL HA 1.0 . 4.45 1346 927 A 248 THR H A 221 VAL HA 1.0 . 4.57 1347 928 A 226 VAL HGx% A 221 VAL HB 1.0 . 3.69 1348 929 A 226 VAL HGy% A 221 VAL HB 1.0 . 3.99 1349 930 A 221 VAL HB A 237 MET HBy 1.0 . 4.00 1350 931 A 221 VAL HB A 247 ILE HG1y 1.0 . 4.81 1351 932 A 221 VAL HB A 247 ILE HG1x 1.0 . 4.81 1352 933 A 221 VAL HB A 247 ILE HG1x 1.0 . 3.93 1353 933 A 221 VAL HB A 247 ILE HG1y 1.0 . 3.93 1354 934 A 247 ILE HG2% A 221 VAL HB 1.0 . 4.32 1355 935 A 221 VAL HGx% A 237 MET HBy 1.0 . 4.41 1356 936 A 221 VAL HGx% A 237 MET HBx 1.0 . 4.00 1357 937 A 221 VAL HGx% A 238 MET HGy 1.0 . 4.41 1358 938 A 221 VAL HGx% A 238 MET HGx 1.0 . 3.87 1359 939 A 237 MET HBy A 221 VAL HGy% 1.0 . 4.41 1360 940 A 237 MET HBx A 221 VAL HGy% 1.0 . 4.00 1361 941 A 238 MET HGy A 221 VAL HGy% 1.0 . 4.41 1362 942 A 238 MET HGx A 221 VAL HGy% 1.0 . 3.87 1363 943 A 222 ASN H A 221 VAL HGy% 1.0 . 3.73 1364 943 A 221 VAL HGx% A 222 ASN H 1.0 . 3.73 1365 944 A 222 ASN HA A 221 VAL HGy% 1.0 . 3.85 1366 944 A 221 VAL HGx% A 222 ASN HA 1.0 . 3.85 1367 945 A 221 VAL HGy% A 222 ASN HBy 1.0 . 4.66 1368 945 A 221 VAL HGx% A 222 ASN HBy 1.0 . 4.66 1369 945 A 222 ASN HBx A 221 VAL HGy% 1.0 . 4.66 1370 945 A 221 VAL HGx% A 222 ASN HBx 1.0 . 4.66 1371 946 A 221 VAL HGx% A 222 ASN HD2x 1.0 . 4.41 1372 946 A 221 VAL HGx% A 222 ASN HD2y 1.0 . 4.41 1373 946 A 222 ASN HD2x A 221 VAL HGy% 1.0 . 4.41 1374 946 A 222 ASN HD2y A 221 VAL HGy% 1.0 . 4.41 1375 947 A 223 GLY H A 221 VAL HGy% 1.0 . 5.09 1376 947 A 221 VAL HGx% A 223 GLY H 1.0 . 5.09 1377 948 A 237 MET HBy A 221 VAL HGy% 1.0 . 3.85 1378 948 A 221 VAL HGx% A 237 MET HBy 1.0 . 3.85 1379 949 A 237 MET HBx A 221 VAL HGy% 1.0 . 3.47 1380 949 A 221 VAL HGx% A 237 MET HBx 1.0 . 3.47 1381 950 A 237 MET HGx A 221 VAL HGy% 1.0 . 4.93 1382 950 A 221 VAL HGx% A 237 MET HGx 1.0 . 4.93 1383 951 A 237 MET HE% A 221 VAL HGy% 1.0 . 3.17 1384 951 A 221 VAL HGx% A 237 MET HE% 1.0 . 3.17 1385 952 A 238 MET HA A 221 VAL HGy% 1.0 . 3.81 1386 952 A 221 VAL HGx% A 238 MET HA 1.0 . 3.81 1387 953 A 238 MET HGy A 221 VAL HGy% 1.0 . 3.72 1388 953 A 221 VAL HGx% A 238 MET HGy 1.0 . 3.72 1389 954 A 238 MET HGx A 221 VAL HGy% 1.0 . 3.27 1390 954 A 221 VAL HGx% A 238 MET HGx 1.0 . 3.27 1391 955 A 238 MET HE% A 221 VAL HGy% 1.0 . 2.96 1392 955 A 238 MET HE% A 221 VAL HGx% 1.0 . 2.96 1393 956 A 241 ASN HBy A 221 VAL HGy% 1.0 . 5.07 1394 956 A 221 VAL HGx% A 241 ASN HBy 1.0 . 5.07 1395 957 A 241 ASN HBx A 221 VAL HGy% 1.0 . 5.08 1396 957 A 221 VAL HGx% A 241 ASN HBx 1.0 . 5.08 1397 958 A 241 ASN HD2y A 221 VAL HGy% 1.0 . 4.11 1398 958 A 221 VAL HGx% A 241 ASN HD2y 1.0 . 4.11 1399 959 A 241 ASN HD2x A 221 VAL HGy% 1.0 . 4.38 1400 959 A 221 VAL HGx% A 241 ASN HD2x 1.0 . 4.38 1401 960 A 246 ILE H A 221 VAL HGy% 1.0 . 4.12 1402 960 A 221 VAL HGx% A 246 ILE H 1.0 . 4.12 1403 961 A 221 VAL HGx% A 247 ILE HG1x 1.0 . 3.61 1404 961 A 221 VAL HGy% A 247 ILE HG1x 1.0 . 3.61 1405 961 A 247 ILE HG1y A 221 VAL HGy% 1.0 . 3.61 1406 961 A 221 VAL HGx% A 247 ILE HG1y 1.0 . 3.61 1407 962 A 222 ASN H A 222 ASN HD2y 1.0 . 4.86 1408 962 A 222 ASN H A 222 ASN HD2x 1.0 . 4.86 1409 963 A 222 ASN H A 223 GLY H 1.0 . 3.93 1410 964 A 222 ASN H A 245 LEU HD1% 1.0 . 4.60 1411 964 A 245 LEU HD2% A 222 ASN H 1.0 . 4.60 1412 965 A 222 ASN H A 246 ILE H 1.0 . 4.57 1413 966 A 246 ILE HA A 222 ASN H 1.0 . 4.60 1414 967 A 246 ILE HB A 222 ASN H 1.0 . 4.06 1415 968 A 246 ILE HG2% A 222 ASN H 1.0 . 5.17 1416 969 A 247 ILE HA A 222 ASN H 1.0 . 4.55 1417 970 A 222 ASN HA A 222 ASN HD2y 1.0 . 4.85 1418 971 A 222 ASN HA A 222 ASN HD2x 1.0 . 4.85 1419 972 A 222 ASN HA A 222 ASN HD2y 1.0 . 4.26 1420 972 A 222 ASN HA A 222 ASN HD2x 1.0 . 4.26 1421 973 A 222 ASN HA A 223 GLY H 1.0 . 3.22 1422 974 A 222 ASN HA A 246 ILE H 1.0 . 4.59 1423 975 A 246 ILE HB A 222 ASN HA 1.0 . 4.19 1424 976 A 246 ILE HD1% A 222 ASN HA 1.0 . 4.71 1425 977 A 246 ILE HG2% A 222 ASN HA 1.0 . 4.48 1426 978 A 246 ILE HB A 222 ASN HD2y 1.0 . 4.86 1427 979 A 246 ILE HD1% A 222 ASN HD2y 1.0 . 4.73 1428 980 A 246 ILE HB A 222 ASN HD2x 1.0 . 4.86 1429 981 A 246 ILE HD1% A 222 ASN HD2x 1.0 . 4.73 1430 982 A 222 ASN HBx A 222 ASN HD2y 1.0 . 3.15 1431 982 A 222 ASN HD2y A 222 ASN HBy 1.0 . 3.15 1432 982 A 222 ASN HBx A 222 ASN HD2x 1.0 . 3.15 1433 982 A 222 ASN HD2x A 222 ASN HBy 1.0 . 3.15 1434 983 A 224 ILE HD1% A 222 ASN HBy 1.0 . 4.12 1435 983 A 222 ASN HBx A 224 ILE HD1% 1.0 . 4.12 1436 984 A 241 ASN HD2x A 222 ASN HBy 1.0 . 4.76 1437 984 A 222 ASN HBx A 241 ASN HD2x 1.0 . 4.76 1438 985 A 241 ASN HBy A 222 ASN HD2y 1.0 . 4.24 1439 985 A 241 ASN HBy A 222 ASN HD2x 1.0 . 4.24 1440 986 A 241 ASN HD2x A 222 ASN HD2y 1.0 . 4.24 1441 986 A 241 ASN HD2x A 222 ASN HD2x 1.0 . 4.24 1442 987 A 222 ASN HD2y A 245 LEU HA 1.0 . 4.81 1443 987 A 222 ASN HD2x A 245 LEU HA 1.0 . 4.81 1444 988 A 245 LEU HD2% A 222 ASN HD2y 1.0 . 4.85 1445 988 A 222 ASN HD2y A 245 LEU HD1% 1.0 . 4.85 1446 988 A 245 LEU HD2% A 222 ASN HD2x 1.0 . 4.85 1447 988 A 222 ASN HD2x A 245 LEU HD1% 1.0 . 4.85 1448 989 A 246 ILE H A 222 ASN HD2y 1.0 . 4.12 1449 989 A 246 ILE H A 222 ASN HD2x 1.0 . 4.12 1450 990 A 246 ILE HB A 222 ASN HD2y 1.0 . 4.02 1451 990 A 246 ILE HB A 222 ASN HD2x 1.0 . 4.02 1452 991 A 222 ASN HD2y A 246 ILE HG1y 1.0 . 5.02 1453 991 A 222 ASN HD2x A 246 ILE HG1y 1.0 . 5.02 1454 992 A 246 ILE HD1% A 222 ASN HD2y 1.0 . 4.06 1455 992 A 246 ILE HD1% A 222 ASN HD2x 1.0 . 4.06 1456 993 A 224 ILE H A 223 GLY H 1.0 . 3.77 1457 994 A 246 ILE HB A 223 GLY H 1.0 . 4.07 1458 995 A 224 ILE HD1% A 223 GLY HAy 1.0 . 5.02 1459 995 A 224 ILE HD1% A 223 GLY HAx 1.0 . 5.02 1460 996 A 224 ILE H A 224 ILE HB 1.0 . 3.24 1461 997 A 224 ILE H A 224 ILE HG1y 1.0 . 3.84 1462 998 A 224 ILE H A 224 ILE HG1x 1.0 . 3.84 1463 999 A 224 ILE H A 224 ILE HD1% 1.0 . 4.26 1464 1000 A 224 ILE H A 224 ILE HG1x 1.0 . 3.30 1465 1000 A 224 ILE H A 224 ILE HG1y 1.0 . 3.30 1466 1001 A 224 ILE HG2% A 224 ILE H 1.0 . 4.27 1467 1002 A 224 ILE H A 225 GLU H 1.0 . 4.28 1468 1003 A 224 ILE HG1y A 224 ILE HA 1.0 . 4.11 1469 1004 A 224 ILE HA A 224 ILE HG1x 1.0 . 4.11 1470 1005 A 224 ILE HD1% A 224 ILE HA 1.0 . 3.78 1471 1006 A 224 ILE HA A 224 ILE HG1x 1.0 . 3.58 1472 1006 A 224 ILE HG1y A 224 ILE HA 1.0 . 3.58 1473 1007 A 224 ILE HG2% A 224 ILE HA 1.0 . 3.41 1474 1008 A 225 GLU H A 224 ILE HA 1.0 . 2.79 1475 1009 A 224 ILE HB A 224 ILE HD1% 1.0 . 4.04 1476 1010 A 224 ILE HB A 225 GLU H 1.0 . 5.10 1477 1011 A 224 ILE HB A 237 MET HE% 1.0 . 3.31 1478 1012 A 224 ILE HD1% A 225 GLU H 1.0 . 5.15 1479 1013 A 237 MET HE% A 224 ILE HD1% 1.0 . 3.35 1480 1014 A 237 MET HE% A 224 ILE HG1x 1.0 . 4.72 1481 1014 A 237 MET HE% A 224 ILE HG1y 1.0 . 4.72 1482 1015 A 224 ILE HG2% A 224 ILE HG1y 1.0 . 3.80 1483 1016 A 224 ILE HG2% A 224 ILE HG1x 1.0 . 3.80 1484 1017 A 224 ILE HG2% A 224 ILE HD1% 1.0 . 2.80 1485 1018 A 224 ILE HG2% A 224 ILE HG1x 1.0 . 3.31 1486 1018 A 224 ILE HG2% A 224 ILE HG1y 1.0 . 3.31 1487 1019 A 224 ILE HG2% A 225 GLU H 1.0 . 3.40 1488 1020 A 224 ILE HG2% A 229 LYS HE2 1.0 . 3.73 1489 1020 A 224 ILE HG2% A 229 LYS HE3 1.0 . 3.73 1490 1021 A 224 ILE HG2% A 237 MET HE% 1.0 . 3.03 1491 1022 A 225 GLU H A 225 GLU HBy 1.0 . 3.87 1492 1023 A 225 GLU H A 225 GLU HBx 1.0 . 3.87 1493 1024 A 225 GLU H A 225 GLU HGy 1.0 . 3.91 1494 1025 A 225 GLU H A 225 GLU HGx 1.0 . 3.91 1495 1026 A 225 GLU H A 225 GLU HBx 1.0 . 3.16 1496 1026 A 225 GLU H A 225 GLU HBy 1.0 . 3.16 1497 1027 A 225 GLU H A 225 GLU HGy 1.0 . 3.33 1498 1027 A 225 GLU H A 225 GLU HGx 1.0 . 3.33 1499 1028 A 226 VAL H A 225 GLU H 1.0 . 4.53 1500 1029 A 225 GLU HA A 226 VAL H 1.0 . 3.15 1501 1030 A 225 GLU HA A 227 ALA H 1.0 . 4.06 1502 1031 A 226 VAL H A 225 GLU HBy 1.0 . 4.25 1503 1032 A 225 GLU HBy A 227 ALA HB% 1.0 . 4.91 1504 1033 A 226 VAL H A 225 GLU HBx 1.0 . 4.25 1505 1034 A 227 ALA HB% A 225 GLU HBx 1.0 . 4.91 1506 1035 A 227 ALA H A 225 GLU HGy 1.0 . 4.95 1507 1036 A 237 MET HE% A 225 GLU HGy 1.0 . 4.64 1508 1037 A 225 GLU HGx A 227 ALA H 1.0 . 4.95 1509 1038 A 237 MET HE% A 225 GLU HGx 1.0 . 4.64 1510 1039 A 225 GLU HBy A 225 GLU HGy 1.0 . 2.35 1511 1039 A 225 GLU HBx A 225 GLU HGy 1.0 . 2.35 1512 1039 A 225 GLU HGx A 225 GLU HBx 1.0 . 2.35 1513 1039 A 225 GLU HBy A 225 GLU HGx 1.0 . 2.35 1514 1040 A 226 VAL H A 225 GLU HBx 1.0 . 3.54 1515 1040 A 226 VAL H A 225 GLU HBy 1.0 . 3.54 1516 1041 A 227 ALA H A 225 GLU HBx 1.0 . 3.43 1517 1041 A 225 GLU HBy A 227 ALA H 1.0 . 3.43 1518 1042 A 227 ALA HB% A 225 GLU HBx 1.0 . 4.26 1519 1042 A 225 GLU HBy A 227 ALA HB% 1.0 . 4.26 1520 1043 A 226 VAL H A 225 GLU HGy 1.0 . 4.88 1521 1043 A 226 VAL H A 225 GLU HGx 1.0 . 4.88 1522 1044 A 227 ALA H A 225 GLU HGy 1.0 . 4.26 1523 1044 A 225 GLU HGx A 227 ALA H 1.0 . 4.26 1524 1045 A 237 MET HE% A 225 GLU HGy 1.0 . 4.07 1525 1045 A 237 MET HE% A 225 GLU HGx 1.0 . 4.07 1526 1046 A 226 VAL H A 226 VAL HGx% 1.0 . 3.81 1527 1047 A 226 VAL HGy% A 226 VAL H 1.0 . 3.23 1528 1048 A 226 VAL H A 227 ALA H 1.0 . 3.17 1529 1049 A 226 VAL H A 227 ALA HB% 1.0 . 4.36 1530 1050 A 226 VAL HGx% A 226 VAL HA 1.0 . 3.53 1531 1051 A 226 VAL HA A 228 GLY H 1.0 . 4.80 1532 1052 A 229 LYS H A 226 VAL HA 1.0 . 5.12 1533 1053 A 226 VAL HA A 229 LYS HBy 1.0 . 4.32 1534 1054 A 226 VAL HA A 229 LYS HDy 1.0 . 4.78 1535 1055 A 226 VAL HA A 229 LYS HDx 1.0 . 4.78 1536 1056 A 226 VAL HA A 229 LYS HDx 1.0 . 4.04 1537 1056 A 226 VAL HA A 229 LYS HDy 1.0 . 4.04 1538 1057 A 226 VAL HA A 229 LYS HE2 1.0 . 4.56 1539 1057 A 229 LYS HE3 A 226 VAL HA 1.0 . 4.56 1540 1058 A 226 VAL HA A 229 LYS HG2 1.0 . 4.24 1541 1058 A 226 VAL HA A 229 LYS HG3 1.0 . 4.24 1542 1059 A 234 VAL HGx% A 226 VAL HA 1.0 . 4.59 1543 1060 A 237 MET HE% A 226 VAL HA 1.0 . 3.97 1544 1061 A 226 VAL HB A 227 ALA H 1.0 . 4.98 1545 1062 A 229 LYS H A 226 VAL HB 1.0 . 4.85 1546 1063 A 226 VAL HB A 229 LYS HG2 1.0 . 4.91 1547 1063 A 226 VAL HB A 229 LYS HG3 1.0 . 4.91 1548 1064 A 226 VAL HB A 234 VAL HGx% 1.0 . 3.61 1549 1065 A 226 VAL HB A 234 VAL HGy% 1.0 . 4.48 1550 1066 A 226 VAL HGx% A 227 ALA H 1.0 . 4.94 1551 1067 A 229 LYS H A 226 VAL HGx% 1.0 . 5.06 1552 1068 A 226 VAL HGx% A 229 LYS HG2 1.0 . 4.90 1553 1068 A 226 VAL HGx% A 229 LYS HG3 1.0 . 4.90 1554 1069 A 226 VAL HGx% A 234 VAL HA 1.0 . 4.54 1555 1070 A 234 VAL HGx% A 226 VAL HGx% 1.0 . 3.31 1556 1071 A 226 VAL HGx% A 247 ILE HG1x 1.0 . 4.75 1557 1071 A 226 VAL HGx% A 247 ILE HG1y 1.0 . 4.75 1558 1072 A 226 VAL HGy% A 227 ALA H 1.0 . 3.68 1559 1073 A 226 VAL HGy% A 227 ALA HA 1.0 . 4.48 1560 1074 A 226 VAL HGy% A 229 LYS HG2 1.0 . 4.73 1561 1074 A 226 VAL HGy% A 229 LYS HG3 1.0 . 4.73 1562 1075 A 226 VAL HGy% A 234 VAL HGx% 1.0 . 4.12 1563 1076 A 226 VAL HGy% A 247 ILE HG1x 1.0 . 4.52 1564 1076 A 226 VAL HGy% A 247 ILE HG1y 1.0 . 4.52 1565 1077 A 227 ALA H A 227 ALA HB% 1.0 . 2.95 1566 1078 A 227 ALA H A 228 GLY H 1.0 . 4.43 1567 1079 A 229 LYS H A 227 ALA H 1.0 . 4.52 1568 1080 A 228 GLY H A 227 ALA HA 1.0 . 2.70 1569 1081 A 229 LYS H A 227 ALA HA 1.0 . 4.89 1570 1082 A 227 ALA HB% A 228 GLY H 1.0 . 3.68 1571 1083 A 229 LYS H A 228 GLY H 1.0 . 3.46 1572 1084 A 234 VAL HGx% A 228 GLY H 1.0 . 5.05 1573 1085 A 229 LYS H A 229 LYS HBy 1.0 . 3.45 1574 1086 A 229 LYS H A 229 LYS HBx 1.0 . 4.08 1575 1087 A 229 LYS H A 229 LYS HDy 1.0 . 4.81 1576 1088 A 229 LYS H A 229 LYS HDx 1.0 . 4.81 1577 1089 A 229 LYS H A 229 LYS HDx 1.0 . 4.15 1578 1089 A 229 LYS H A 229 LYS HDy 1.0 . 4.15 1579 1090 A 229 LYS H A 229 LYS HE2 1.0 . 3.68 1580 1090 A 229 LYS H A 229 LYS HE3 1.0 . 3.68 1581 1091 A 229 LYS H A 229 LYS HG2 1.0 . 3.62 1582 1091 A 229 LYS H A 229 LYS HG3 1.0 . 3.62 1583 1092 A 229 LYS H A 230 THR H 1.0 . 4.68 1584 1093 A 229 LYS H A 234 VAL HGx% 1.0 . 4.98 1585 1094 A 229 LYS HDy A 229 LYS HA 1.0 . 5.00 1586 1095 A 229 LYS HA A 229 LYS HDx 1.0 . 5.00 1587 1096 A 229 LYS HA A 229 LYS HG2 1.0 . 3.90 1588 1096 A 229 LYS HG3 A 229 LYS HA 1.0 . 3.90 1589 1097 A 230 THR H A 229 LYS HA 1.0 . 3.32 1590 1098 A 229 LYS HBy A 230 THR H 1.0 . 3.60 1591 1099 A 229 LYS HBy A 233 GLN HBy 1.0 . 4.91 1592 1100 A 229 LYS HBy A 234 VAL HA 1.0 . 4.58 1593 1101 A 234 VAL HGx% A 229 LYS HBy 1.0 . 3.67 1594 1102 A 229 LYS HBx A 230 THR H 1.0 . 3.61 1595 1103 A 229 LYS HBx A 233 GLN HBy 1.0 . 4.84 1596 1104 A 234 VAL HGx% A 229 LYS HBx 1.0 . 3.82 1597 1105 A 230 THR H A 229 LYS HDx 1.0 . 4.48 1598 1105 A 229 LYS HDy A 230 THR H 1.0 . 4.48 1599 1106 A 234 VAL HGx% A 229 LYS HDx 1.0 . 4.24 1600 1106 A 234 VAL HGx% A 229 LYS HDy 1.0 . 4.24 1601 1107 A 237 MET HE% A 229 LYS HDx 1.0 . 3.69 1602 1107 A 237 MET HE% A 229 LYS HDy 1.0 . 3.69 1603 1108 A 237 MET HE% A 229 LYS HE2 1.0 . 3.56 1604 1108 A 237 MET HE% A 229 LYS HE3 1.0 . 3.56 1605 1109 A 229 LYS HE3 A 229 LYS HG2 1.0 . 3.85 1606 1109 A 229 LYS HE2 A 229 LYS HG2 1.0 . 3.85 1607 1109 A 229 LYS HG3 A 229 LYS HE2 1.0 . 3.85 1608 1109 A 229 LYS HE3 A 229 LYS HG3 1.0 . 3.85 1609 1110 A 230 THR H A 229 LYS HG2 1.0 . 4.98 1610 1110 A 229 LYS HG3 A 230 THR H 1.0 . 4.98 1611 1111 A 233 GLN HBy A 229 LYS HG2 1.0 . 5.17 1612 1111 A 229 LYS HG3 A 233 GLN HBy 1.0 . 5.17 1613 1112 A 233 GLN HBx A 229 LYS HG2 1.0 . 4.91 1614 1112 A 229 LYS HG3 A 233 GLN HBx 1.0 . 4.91 1615 1113 A 229 LYS HG3 A 233 GLN HGy 1.0 . 4.92 1616 1113 A 229 LYS HG2 A 233 GLN HGy 1.0 . 4.92 1617 1113 A 233 GLN HGx A 229 LYS HG2 1.0 . 4.92 1618 1113 A 229 LYS HG3 A 233 GLN HGx 1.0 . 4.92 1619 1114 A 234 VAL HGx% A 229 LYS HG2 1.0 . 3.87 1620 1114 A 234 VAL HGx% A 229 LYS HG3 1.0 . 3.87 1621 1115 A 237 MET HE% A 229 LYS HG2 1.0 . 4.50 1622 1115 A 237 MET HE% A 229 LYS HG3 1.0 . 4.50 1623 1116 A 230 THR H A 230 THR HG2% 1.0 . 3.16 1624 1117 A 230 THR H A 233 GLN H 1.0 . 4.31 1625 1118 A 230 THR H A 233 GLN HA 1.0 . 4.94 1626 1119 A 230 THR H A 233 GLN HBy 1.0 . 3.30 1627 1120 A 230 THR H A 233 GLN HBx 1.0 . 4.59 1628 1121 A 230 THR H A 233 GLN HGy 1.0 . 4.77 1629 1121 A 230 THR H A 233 GLN HGx 1.0 . 4.77 1630 1122 A 230 THR HG2% A 230 THR HA 1.0 . 3.60 1631 1123 A 230 THR HA A 231 LEU H 1.0 . 3.09 1632 1124 A 230 THR HA A 232 ASP H 1.0 . 4.48 1633 1125 A 230 THR HA A 233 GLN HE2x 1.0 . 4.92 1634 1125 A 230 THR HA A 233 GLN HE2y 1.0 . 4.92 1635 1126 A 231 LEU H A 230 THR HB 1.0 . 3.42 1636 1127 A 232 ASP H A 230 THR HB 1.0 . 3.73 1637 1128 A 233 GLN H A 230 THR HB 1.0 . 4.82 1638 1129 A 233 GLN HBy A 230 THR HB 1.0 . 5.01 1639 1130 A 230 THR HG2% A 231 LEU H 1.0 . 4.13 1640 1131 A 230 THR HG2% A 232 ASP H 1.0 . 4.50 1641 1132 A 230 THR HG2% A 233 GLN H 1.0 . 4.83 1642 1133 A 233 GLN HBy A 230 THR HG2% 1.0 . 4.60 1643 1134 A 230 THR HG2% A 233 GLN HE2x 1.0 . 4.64 1644 1134 A 230 THR HG2% A 233 GLN HE2y 1.0 . 4.64 1645 1135 A 231 LEU H A 231 LEU HG 1.0 . 4.35 1646 1136 A 231 LEU H A 231 LEU HB2 1.0 . 2.97 1647 1136 A 231 LEU HB3 A 231 LEU H 1.0 . 2.97 1648 1137 A 231 LEU H A 231 LEU HD11 1.0 . 4.27 1649 1137 A 231 LEU HD2% A 231 LEU H 1.0 . 4.27 1650 1138 A 231 LEU H A 232 ASP H 1.0 . 3.50 1651 1139 A 231 LEU H A 232 ASP HBy 1.0 . 4.51 1652 1139 A 231 LEU H A 232 ASP HBx 1.0 . 4.51 1653 1140 A 231 LEU HA A 231 LEU HD11 1.0 . 3.65 1654 1140 A 231 LEU HD2% A 231 LEU HA 1.0 . 3.65 1655 1141 A 231 LEU HA A 234 VAL H 1.0 . 3.35 1656 1142 A 231 LEU HA A 234 VAL HGx% 1.0 . 4.56 1657 1143 A 231 LEU HG A 231 LEU HB2 1.0 . 2.78 1658 1143 A 231 LEU HB3 A 231 LEU HG 1.0 . 2.78 1659 1144 A 232 ASP H A 231 LEU HB2 1.0 . 3.29 1660 1144 A 231 LEU HB3 A 232 ASP H 1.0 . 3.29 1661 1145 A 232 ASP H A 231 LEU HD11 1.0 . 4.42 1662 1145 A 231 LEU HD2% A 232 ASP H 1.0 . 4.42 1663 1146 A 234 VAL HB A 231 LEU HD11 1.0 . 4.40 1664 1146 A 231 LEU HD2% A 234 VAL HB 1.0 . 4.40 1665 1147 A 232 ASP H A 232 ASP HBy 1.0 . 3.71 1666 1148 A 232 ASP H A 232 ASP HBx 1.0 . 3.71 1667 1149 A 232 ASP H A 232 ASP HBy 1.0 . 3.04 1668 1149 A 232 ASP H A 232 ASP HBx 1.0 . 3.04 1669 1150 A 233 GLN H A 232 ASP H 1.0 . 3.54 1670 1151 A 232 ASP HA A 235 THR HG2% 1.0 . 4.57 1671 1152 A 233 GLN H A 232 ASP HBy 1.0 . 2.88 1672 1152 A 233 GLN H A 232 ASP HBx 1.0 . 2.88 1673 1153 A 233 GLN HBx A 233 GLN H 1.0 . 3.73 1674 1154 A 233 GLN H A 233 GLN HGy 1.0 . 4.47 1675 1154 A 233 GLN HGx A 233 GLN H 1.0 . 4.47 1676 1155 A 233 GLN H A 234 VAL H 1.0 . 3.33 1677 1156 A 233 GLN HA A 233 GLN HGy 1.0 . 3.72 1678 1156 A 233 GLN HGx A 233 GLN HA 1.0 . 3.72 1679 1157 A 233 GLN HA A 235 THR H 1.0 . 5.01 1680 1158 A 233 GLN HA A 236 ASP H 1.0 . 4.06 1681 1159 A 233 GLN HA A 236 ASP HBy 1.0 . 4.44 1682 1160 A 233 GLN HA A 236 ASP HBx 1.0 . 4.44 1683 1161 A 233 GLN HA A 236 ASP HBy 1.0 . 3.60 1684 1161 A 233 GLN HA A 236 ASP HBx 1.0 . 3.60 1685 1162 A 233 GLN HBy A 233 GLN HE2x 1.0 . 3.66 1686 1162 A 233 GLN HBy A 233 GLN HE2y 1.0 . 3.66 1687 1163 A 233 GLN HBy A 234 VAL H 1.0 . 3.68 1688 1164 A 234 VAL HB A 234 VAL H 1.0 . 3.98 1689 1165 A 234 VAL HGx% A 234 VAL H 1.0 . 3.22 1690 1166 A 234 VAL HGy% A 234 VAL H 1.0 . 3.28 1691 1167 A 234 VAL H A 235 THR H 1.0 . 3.37 1692 1168 A 234 VAL HGx% A 234 VAL HA 1.0 . 3.53 1693 1169 A 234 VAL HGy% A 234 VAL HA 1.0 . 3.68 1694 1170 A 234 VAL HA A 237 MET H 1.0 . 3.88 1695 1171 A 237 MET HBy A 234 VAL HA 1.0 . 4.18 1696 1172 A 237 MET HBx A 234 VAL HA 1.0 . 4.69 1697 1173 A 234 VAL HA A 237 MET HGy 1.0 . 4.43 1698 1174 A 237 MET HGx A 234 VAL HA 1.0 . 4.72 1699 1175 A 237 MET HE% A 234 VAL HA 1.0 . 4.08 1700 1176 A 234 VAL HB A 235 THR H 1.0 . 4.14 1701 1177 A 234 VAL HGx% A 235 THR H 1.0 . 5.08 1702 1178 A 234 VAL HGx% A 236 ASP H 1.0 . 5.26 1703 1179 A 234 VAL HGy% A 235 THR H 1.0 . 3.95 1704 1180 A 234 VAL HGy% A 237 MET H 1.0 . 4.75 1705 1181 A 234 VAL HGy% A 238 MET HBy 1.0 . 4.90 1706 1182 A 238 MET HE% A 234 VAL HGy% 1.0 . 2.88 1707 1183 A 235 THR H A 235 THR HB 1.0 . 3.24 1708 1184 A 235 THR HG2% A 235 THR H 1.0 . 3.96 1709 1185 A 235 THR H A 236 ASP H 1.0 . 3.48 1710 1186 A 235 THR H A 237 MET HGy 1.0 . 5.17 1711 1187 A 238 MET HE% A 235 THR H 1.0 . 4.76 1712 1188 A 235 THR HG2% A 235 THR HA 1.0 . 3.64 1713 1189 A 235 THR HA A 238 MET H 1.0 . 4.09 1714 1190 A 238 MET HBy A 235 THR HA 1.0 . 4.51 1715 1191 A 238 MET HBx A 235 THR HA 1.0 . 4.77 1716 1192 A 238 MET HGy A 235 THR HA 1.0 . 4.99 1717 1193 A 238 MET HE% A 235 THR HA 1.0 . 4.13 1718 1194 A 236 ASP H A 235 THR HB 1.0 . 3.03 1719 1195 A 235 THR HG2% A 236 ASP H 1.0 . 4.19 1720 1196 A 238 MET HE% A 235 THR HG2% 1.0 . 4.47 1721 1197 A 236 ASP H A 236 ASP HBy 1.0 . 3.63 1722 1198 A 236 ASP H A 236 ASP HBx 1.0 . 3.63 1723 1199 A 236 ASP H A 236 ASP HBy 1.0 . 2.99 1724 1199 A 236 ASP H A 236 ASP HBx 1.0 . 2.99 1725 1200 A 236 ASP H A 237 MET H 1.0 . 3.48 1726 1201 A 236 ASP H A 239 VAL HGy% 1.0 . 4.93 1727 1201 A 236 ASP H A 239 VAL HGx% 1.0 . 4.93 1728 1202 A 238 MET H A 236 ASP HA 1.0 . 4.65 1729 1203 A 236 ASP HA A 239 VAL H 1.0 . 4.26 1730 1204 A 236 ASP HA A 239 VAL HB 1.0 . 3.72 1731 1205 A 239 VAL HGx% A 236 ASP HA 1.0 . 4.22 1732 1206 A 236 ASP HA A 239 VAL HGy% 1.0 . 4.22 1733 1207 A 236 ASP HA A 239 VAL HGy% 1.0 . 3.55 1734 1207 A 239 VAL HGx% A 236 ASP HA 1.0 . 3.55 1735 1208 A 236 ASP HA A 240 ALA H 1.0 . 4.43 1736 1209 A 237 MET H A 236 ASP HBy 1.0 . 3.11 1737 1209 A 236 ASP HBx A 237 MET H 1.0 . 3.11 1738 1210 A 240 ALA HB% A 236 ASP HBy 1.0 . 4.80 1739 1210 A 236 ASP HBx A 240 ALA HB% 1.0 . 4.80 1740 1211 A 237 MET HBy A 237 MET H 1.0 . 3.39 1741 1212 A 237 MET HBx A 237 MET H 1.0 . 3.87 1742 1213 A 237 MET H A 237 MET HGy 1.0 . 3.83 1743 1214 A 237 MET HGx A 237 MET H 1.0 . 3.71 1744 1215 A 237 MET HE% A 237 MET H 1.0 . 4.94 1745 1216 A 237 MET H A 238 MET H 1.0 . 3.32 1746 1217 A 237 MET HGy A 237 MET HA 1.0 . 4.01 1747 1218 A 237 MET HGx A 237 MET HA 1.0 . 3.69 1748 1219 A 239 VAL H A 237 MET HA 1.0 . 4.68 1749 1220 A 240 ALA HB% A 237 MET HA 1.0 . 3.58 1750 1221 A 241 ASN HD2y A 237 MET HA 1.0 . 4.51 1751 1222 A 241 ASN HD2x A 237 MET HA 1.0 . 4.63 1752 1223 A 237 MET HE% A 237 MET HBy 1.0 . 3.85 1753 1224 A 237 MET HBy A 238 MET H 1.0 . 4.53 1754 1225 A 237 MET HBy A 241 ASN HD2y 1.0 . 3.49 1755 1226 A 237 MET HBy A 241 ASN HD2x 1.0 . 3.87 1756 1227 A 237 MET HBx A 238 MET H 1.0 . 4.17 1757 1228 A 237 MET HBx A 241 ASN HD2y 1.0 . 4.52 1758 1229 A 237 MET HE% A 237 MET HGy 1.0 . 4.08 1759 1230 A 237 MET HE% A 237 MET HGx 1.0 . 3.59 1760 1231 A 238 MET HBy A 238 MET H 1.0 . 3.10 1761 1232 A 238 MET HBx A 238 MET H 1.0 . 3.79 1762 1233 A 238 MET HGy A 238 MET H 1.0 . 3.53 1763 1234 A 238 MET HGx A 238 MET H 1.0 . 4.38 1764 1235 A 238 MET H A 239 VAL H 1.0 . 3.29 1765 1236 A 238 MET H A 239 VAL HGy% 1.0 . 4.82 1766 1236 A 238 MET H A 239 VAL HGx% 1.0 . 4.82 1767 1237 A 238 MET H A 241 ASN H 1.0 . 4.69 1768 1238 A 238 MET HGx A 238 MET HA 1.0 . 4.14 1769 1239 A 238 MET HA A 241 ASN HBy 1.0 . 4.89 1770 1240 A 238 MET HA A 241 ASN HBx 1.0 . 5.03 1771 1241 A 238 MET HA A 245 LEU HD1% 1.0 . 3.48 1772 1241 A 245 LEU HD2% A 238 MET HA 1.0 . 3.48 1773 1242 A 238 MET HGy A 238 MET HBy 1.0 . 3.00 1774 1243 A 238 MET HE% A 238 MET HBy 1.0 . 3.75 1775 1244 A 238 MET HBy A 239 VAL H 1.0 . 3.84 1776 1245 A 238 MET HBy A 239 VAL HGy% 1.0 . 4.56 1777 1245 A 238 MET HBy A 239 VAL HGx% 1.0 . 4.56 1778 1246 A 238 MET HBy A 245 LEU HD1% 1.0 . 5.02 1779 1246 A 245 LEU HD2% A 238 MET HBy 1.0 . 5.02 1780 1247 A 238 MET HBx A 239 VAL H 1.0 . 4.37 1781 1248 A 238 MET HBx A 245 LEU HG 1.0 . 4.27 1782 1249 A 238 MET HBx A 245 LEU HD1% 1.0 . 4.26 1783 1249 A 245 LEU HD2% A 238 MET HBx 1.0 . 4.26 1784 1250 A 238 MET HE% A 238 MET HGy 1.0 . 4.06 1785 1251 A 238 MET HGy A 245 LEU HD1% 1.0 . 4.80 1786 1251 A 245 LEU HD2% A 238 MET HGy 1.0 . 4.80 1787 1252 A 238 MET HGx A 245 LEU HD1% 1.0 . 4.21 1788 1252 A 245 LEU HD2% A 238 MET HGx 1.0 . 4.21 1789 1253 A 238 MET HE% A 247 ILE HD1% 1.0 . 4.22 1790 1254 A 239 VAL H A 239 VAL HB 1.0 . 3.30 1791 1255 A 239 VAL HGx% A 239 VAL H 1.0 . 3.67 1792 1256 A 239 VAL H A 239 VAL HGy% 1.0 . 3.67 1793 1257 A 239 VAL H A 239 VAL HGy% 1.0 . 3.01 1794 1257 A 239 VAL HGx% A 239 VAL H 1.0 . 3.01 1795 1258 A 239 VAL HGx% A 239 VAL HA 1.0 . 3.61 1796 1259 A 239 VAL HA A 239 VAL HGy% 1.0 . 3.61 1797 1260 A 239 VAL HA A 239 VAL HGy% 1.0 . 3.10 1798 1260 A 239 VAL HGx% A 239 VAL HA 1.0 . 3.10 1799 1261 A 239 VAL HA A 242 SER H 1.0 . 4.85 1800 1262 A 239 VAL HB A 240 ALA H 1.0 . 3.62 1801 1263 A 239 VAL HGx% A 240 ALA H 1.0 . 4.25 1802 1264 A 240 ALA H A 239 VAL HGy% 1.0 . 4.25 1803 1265 A 241 ASN H A 239 VAL HGy% 1.0 . 4.52 1804 1265 A 239 VAL HGx% A 241 ASN H 1.0 . 4.52 1805 1266 A 242 SER H A 239 VAL HGy% 1.0 . 4.76 1806 1266 A 239 VAL HGx% A 242 SER H 1.0 . 4.76 1807 1267 A 240 ALA H A 240 ALA HB% 1.0 . 3.06 1808 1268 A 240 ALA H A 241 ASN H 1.0 . 3.50 1809 1269 A 240 ALA H A 242 SER H 1.0 . 4.88 1810 1270 A 242 SER H A 240 ALA HA 1.0 . 3.49 1811 1271 A 240 ALA HB% A 241 ASN H 1.0 . 3.65 1812 1272 A 241 ASN HBy A 240 ALA HB% 1.0 . 5.17 1813 1273 A 241 ASN HD2y A 240 ALA HB% 1.0 . 4.52 1814 1274 A 241 ASN HD2x A 240 ALA HB% 1.0 . 4.65 1815 1275 A 241 ASN HBy A 241 ASN H 1.0 . 3.86 1816 1276 A 241 ASN HBx A 241 ASN H 1.0 . 4.21 1817 1277 A 241 ASN HD2y A 241 ASN H 1.0 . 3.94 1818 1278 A 241 ASN HD2x A 241 ASN H 1.0 . 4.09 1819 1279 A 241 ASN H A 242 SER H 1.0 . 3.34 1820 1280 A 241 ASN HBy A 245 LEU HA 1.0 . 4.42 1821 1281 A 241 ASN HBy A 245 LEU HD1% 1.0 . 4.23 1822 1281 A 245 LEU HD2% A 241 ASN HBy 1.0 . 4.23 1823 1282 A 241 ASN HBx A 242 SER H 1.0 . 4.79 1824 1283 A 241 ASN HBx A 244 ASN HB2 1.0 . 5.21 1825 1283 A 241 ASN HBx A 244 ASN HB3 1.0 . 5.21 1826 1284 A 241 ASN HBx A 245 LEU HA 1.0 . 5.23 1827 1285 A 245 LEU HBx A 241 ASN HBx 1.0 . 5.41 1828 1286 A 245 LEU HG A 241 ASN HBx 1.0 . 4.40 1829 1287 A 241 ASN HBx A 245 LEU HD1% 1.0 . 3.50 1830 1287 A 245 LEU HD2% A 241 ASN HBx 1.0 . 3.50 1831 1288 A 242 SER H A 243 SER H 1.0 . 4.05 1832 1289 A 242 SER HA A 244 ASN H 1.0 . 4.27 1833 1290 A 245 LEU H A 242 SER HA 1.0 . 4.77 1834 1291 A 245 LEU HBy A 242 SER HA 1.0 . 4.59 1835 1292 A 242 SER HA A 245 LEU HG 1.0 . 4.21 1836 1293 A 243 SER H A 243 SER HB2 1.0 . 3.49 1837 1293 A 243 SER H A 243 SER HB3 1.0 . 3.49 1838 1294 A 244 ASN H A 243 SER H 1.0 . 3.51 1839 1295 A 244 ASN H A 243 SER HB2 1.0 . 4.10 1840 1295 A 244 ASN H A 243 SER HB3 1.0 . 4.10 1841 1296 A 244 ASN H A 244 ASN HB2 1.0 . 3.67 1842 1296 A 244 ASN H A 244 ASN HB3 1.0 . 3.67 1843 1297 A 245 LEU H A 244 ASN H 1.0 . 3.61 1844 1298 A 245 LEU H A 244 ASN HA 1.0 . 3.38 1845 1299 A 244 ASN HD2y A 244 ASN HB2 1.0 . 3.95 1846 1299 A 244 ASN HB3 A 244 ASN HD2y 1.0 . 3.95 1847 1300 A 244 ASN HD2x A 244 ASN HB2 1.0 . 3.95 1848 1300 A 244 ASN HB3 A 244 ASN HD2x 1.0 . 3.95 1849 1301 A 244 ASN HD2x A 244 ASN HB2 1.0 . 3.31 1850 1301 A 244 ASN HB3 A 244 ASN HD2y 1.0 . 3.31 1851 1301 A 244 ASN HB3 A 244 ASN HD2x 1.0 . 3.31 1852 1301 A 244 ASN HD2y A 244 ASN HB2 1.0 . 3.31 1853 1302 A 245 LEU H A 244 ASN HB2 1.0 . 4.32 1854 1302 A 245 LEU H A 244 ASN HB3 1.0 . 4.32 1855 1303 A 245 LEU H A 245 LEU HBy 1.0 . 3.40 1856 1304 A 245 LEU H A 245 LEU HBx 1.0 . 3.51 1857 1305 A 245 LEU H A 245 LEU HG 1.0 . 4.24 1858 1306 A 245 LEU H A 245 LEU HD1% 1.0 . 4.21 1859 1306 A 245 LEU H A 245 LEU HD2% 1.0 . 4.21 1860 1307 A 245 LEU H A 246 ILE H 1.0 . 4.45 1861 1308 A 245 LEU HA A 245 LEU HD1% 1.0 . 3.46 1862 1308 A 245 LEU HD2% A 245 LEU HA 1.0 . 3.46 1863 1309 A 246 ILE H A 245 LEU HA 1.0 . 3.25 1864 1310 A 245 LEU HG A 246 ILE H 1.0 . 5.21 1865 1311 A 245 LEU HG A 247 ILE HD1% 1.0 . 4.15 1866 1312 A 246 ILE H A 245 LEU HD1% 1.0 . 3.60 1867 1312 A 245 LEU HD2% A 246 ILE H 1.0 . 3.60 1868 1313 A 246 ILE HA A 245 LEU HD1% 1.0 . 4.73 1869 1313 A 246 ILE HA A 245 LEU HD2% 1.0 . 4.73 1870 1314 A 247 ILE HD1% A 245 LEU HD1% 1.0 . 4.09 1871 1314 A 245 LEU HD2% A 247 ILE HD1% 1.0 . 4.09 1872 1315 A 246 ILE HB A 246 ILE H 1.0 . 3.38 1873 1316 A 246 ILE H A 246 ILE HG1y 1.0 . 3.78 1874 1317 A 246 ILE HG1x A 246 ILE H 1.0 . 5.09 1875 1318 A 246 ILE HD1% A 246 ILE H 1.0 . 4.98 1876 1319 A 246 ILE HG2% A 246 ILE H 1.0 . 4.52 1877 1320 A 246 ILE HA A 246 ILE HG1y 1.0 . 3.99 1878 1321 A 246 ILE HG1x A 246 ILE HA 1.0 . 3.75 1879 1322 A 246 ILE HD1% A 246 ILE HA 1.0 . 4.43 1880 1323 A 246 ILE HG2% A 246 ILE HA 1.0 . 3.62 1881 1324 A 247 ILE H A 246 ILE HA 1.0 . 3.30 1882 1325 A 246 ILE HD1% A 246 ILE HB 1.0 . 2.95 1883 1326 A 247 ILE H A 246 ILE HG1y 1.0 . 4.62 1884 1327 A 246 ILE HG2% A 246 ILE HG1y 1.0 . 3.49 1885 1328 A 246 ILE HG2% A 247 ILE H 1.0 . 3.73 1886 1329 A 247 ILE H A 247 ILE HB 1.0 . 4.07 1887 1330 A 247 ILE H A 247 ILE HG1y 1.0 . 4.53 1888 1331 A 247 ILE H A 247 ILE HG1x 1.0 . 4.53 1889 1332 A 247 ILE H A 247 ILE HD1% 1.0 . 5.22 1890 1333 A 247 ILE H A 247 ILE HG1x 1.0 . 3.97 1891 1333 A 247 ILE H A 247 ILE HG1y 1.0 . 3.97 1892 1334 A 247 ILE H A 247 ILE HG2% 1.0 . 4.35 1893 1335 A 247 ILE H A 248 THR H 1.0 . 4.52 1894 1336 A 247 ILE HD1% A 247 ILE HA 1.0 . 4.84 1895 1337 A 247 ILE HA A 247 ILE HG1x 1.0 . 3.67 1896 1337 A 247 ILE HA A 247 ILE HG1y 1.0 . 3.67 1897 1338 A 247 ILE HG2% A 247 ILE HA 1.0 . 3.75 1898 1339 A 248 THR H A 247 ILE HA 1.0 . 3.10 1899 1340 A 247 ILE HB A 247 ILE HD1% 1.0 . 3.76 1900 1341 A 247 ILE HB A 247 ILE HG1x 1.0 . 2.62 1901 1341 A 247 ILE HB A 247 ILE HG1y 1.0 . 2.62 1902 1342 A 247 ILE HB A 248 THR H 1.0 . 4.19 1903 1343 A 247 ILE HG2% A 247 ILE HG1y 1.0 . 3.53 1904 1344 A 247 ILE HG2% A 247 ILE HG1x 1.0 . 3.53 1905 1345 A 247 ILE HD1% A 247 ILE HG2% 1.0 . 3.36 1906 1346 A 247 ILE HG2% A 247 ILE HG1x 1.0 . 2.68 1907 1346 A 247 ILE HG2% A 247 ILE HG1y 1.0 . 2.68 1908 1347 A 247 ILE HG2% A 248 THR H 1.0 . 4.09 1909 1348 A 248 THR H A 248 THR HB 1.0 . 3.57 1910 1349 A 248 THR HG2% A 248 THR H 1.0 . 3.85 1911 1350 A 248 THR HG2% A 248 THR HA 1.0 . 4.09 1912 1351 A 249 VAL H A 248 THR HA 1.0 . 3.14 1913 1352 A 249 VAL HGy% A 248 THR HA 1.0 . 4.93 1914 1353 A 248 THR HG2% A 249 VAL H 1.0 . 3.75 1915 1354 A 249 VAL H A 249 VAL HGx% 1.0 . 4.78 1916 1355 A 249 VAL H A 249 VAL HGy% 1.0 . 3.53 1917 1356 A 249 VAL HGx% A 249 VAL HA 1.0 . 3.65 1918 1357 A 249 VAL HA A 250 LYS H 1.0 . 3.22 1919 1358 A 249 VAL HB A 250 LYS H 1.0 . 3.34 1920 1359 A 249 VAL HGx% A 250 LYS H 1.0 . 4.48 1921 1360 A 249 VAL HGy% A 251 PRO HA 1.0 . 4.85 1922 1361 A 249 VAL HGy% A 251 PRO HDy 1.0 . 4.47 1923 1361 A 249 VAL HGy% A 251 PRO HDx 1.0 . 4.47 1924 1362 A 250 LYS H A 250 LYS HBy 1.0 . 4.09 1925 1363 A 250 LYS H A 250 LYS HBx 1.0 . 4.09 1926 1364 A 250 LYS H A 250 LYS HBx 1.0 . 3.45 1927 1364 A 250 LYS H A 250 LYS HBy 1.0 . 3.45 1928 1365 A 250 LYS H A 250 LYS HGx 1.0 . 5.06 1929 1365 A 250 LYS HGy A 250 LYS H 1.0 . 5.06 1930 1366 A 250 LYS HA A 250 LYS HDy 1.0 . 5.18 1931 1366 A 250 LYS HDx A 250 LYS HA 1.0 . 5.18 1932 1367 A 250 LYS HA A 250 LYS HGx 1.0 . 3.50 1933 1367 A 250 LYS HGy A 250 LYS HA 1.0 . 3.50 1934 1368 A 250 LYS HA A 251 PRO HDy 1.0 . 3.60 1935 1369 A 251 PRO HDx A 250 LYS HA 1.0 . 3.60 1936 1370 A 250 LYS HA A 251 PRO HGx 1.0 . 5.26 1937 1371 A 250 LYS HA A 251 PRO HDy 1.0 . 3.10 1938 1371 A 251 PRO HDx A 250 LYS HA 1.0 . 3.10 1939 1372 A 250 LYS HGy A 250 LYS HE3 1.0 . 3.85 1940 1372 A 250 LYS HGy A 250 LYS HE2 1.0 . 3.85 1941 1373 A 250 LYS HE2 A 250 LYS HGx 1.0 . 3.85 1942 1373 A 250 LYS HE3 A 250 LYS HGx 1.0 . 3.85 1943 1374 A 250 LYS HBy A 250 LYS HDy 1.0 . 3.18 1944 1374 A 250 LYS HBx A 250 LYS HDy 1.0 . 3.18 1945 1374 A 250 LYS HDx A 250 LYS HBx 1.0 . 3.18 1946 1374 A 250 LYS HBy A 250 LYS HDx 1.0 . 3.18 1947 1375 A 250 LYS HBy A 250 LYS HE2 1.0 . 3.99 1948 1375 A 250 LYS HBx A 250 LYS HE2 1.0 . 3.99 1949 1375 A 250 LYS HE3 A 250 LYS HBx 1.0 . 3.99 1950 1375 A 250 LYS HBy A 250 LYS HE3 1.0 . 3.99 1951 1376 A 250 LYS HBy A 250 LYS HGx 1.0 . 2.35 1952 1376 A 250 LYS HBx A 250 LYS HGx 1.0 . 2.35 1953 1376 A 250 LYS HGy A 250 LYS HBx 1.0 . 2.35 1954 1376 A 250 LYS HGy A 250 LYS HBy 1.0 . 2.35 1955 1377 A 250 LYS HBx A 251 PRO HDy 1.0 . 3.83 1956 1377 A 250 LYS HBy A 251 PRO HDy 1.0 . 3.83 1957 1377 A 251 PRO HDx A 250 LYS HBx 1.0 . 3.83 1958 1377 A 251 PRO HDx A 250 LYS HBy 1.0 . 3.83 1959 1378 A 251 PRO HA A 250 LYS HE2 1.0 . 5.01 1960 1378 A 251 PRO HA A 250 LYS HE3 1.0 . 5.01 1961 1379 A 250 LYS HE3 A 251 PRO HDy 1.0 . 4.53 1962 1379 A 250 LYS HE2 A 251 PRO HDy 1.0 . 4.53 1963 1379 A 251 PRO HDx A 250 LYS HE2 1.0 . 4.53 1964 1379 A 251 PRO HDx A 250 LYS HE3 1.0 . 4.53 1965 1380 A 250 LYS HE2 A 250 LYS HGx 1.0 . 3.30 1966 1380 A 250 LYS HE3 A 250 LYS HGx 1.0 . 3.30 1967 1380 A 250 LYS HGy A 250 LYS HE2 1.0 . 3.30 1968 1380 A 250 LYS HGy A 250 LYS HE3 1.0 . 3.30 1969 1381 A 250 LYS HGy A 251 PRO HDy 1.0 . 4.53 1970 1381 A 250 LYS HGx A 251 PRO HDy 1.0 . 4.53 1971 1381 A 251 PRO HDx A 250 LYS HGx 1.0 . 4.53 1972 1381 A 250 LYS HGy A 251 PRO HDx 1.0 . 4.53 1973 1382 A 251 PRO HA A 252 ALA H 1.0 . 2.97 1974 1383 A 251 PRO HA A 253 ASN H 1.0 . 4.35 1975 1384 A 252 ALA H A 251 PRO HBy 1.0 . 3.98 1976 1385 A 253 ASN H A 251 PRO HBy 1.0 . 4.64 1977 1386 A 252 ALA H A 251 PRO HBx 1.0 . 4.21 1978 1387 A 253 ASN H A 251 PRO HBx 1.0 . 4.43 1979 1388 A 252 ALA HB% A 252 ALA H 1.0 . 3.12 1980 1389 A 252 ALA H A 253 ASN H 1.0 . 3.92 1981 1390 A 253 ASN H A 252 ALA HA 1.0 . 3.31 1982 1391 A 252 ALA HB% A 253 ASN H 1.0 . 3.67 1983 1392 A 252 ALA HB% A 253 ASN HB2 1.0 . 4.91 1984 1392 A 252 ALA HB% A 253 ASN HB3 1.0 . 4.91 1985 1393 A 252 ALA HB% A 254 GLN H 1.0 . 4.53 1986 1394 A 253 ASN H A 253 ASN HB2 1.0 . 3.46 1987 1394 A 253 ASN H A 253 ASN HB3 1.0 . 3.46 1988 1395 A 253 ASN H A 254 GLN H 1.0 . 3.78 1989 1396 A 254 GLN H A 253 ASN HB2 1.0 . 4.11 1990 1396 A 253 ASN HB3 A 254 GLN H 1.0 . 4.11 1991 1397 A 254 GLN H A 254 GLN HBy 1.0 . 4.11 1992 1398 A 254 GLN H A 254 GLN HBx 1.0 . 4.11 1993 1399 A 254 GLN H A 254 GLN HBx 1.0 . 3.36 1994 1399 A 254 GLN H A 254 GLN HBy 1.0 . 3.36 1995 1400 A 254 GLN H A 254 GLN HE2x 1.0 . 4.16 1996 1400 A 254 GLN H A 254 GLN HE2y 1.0 . 4.16 1997 1401 A 254 GLN H A 254 GLN HG2 1.0 . 3.96 1998 1401 A 254 GLN H A 254 GLN HG3 1.0 . 3.96 1999 1402 A 254 GLN HA A 254 GLN HG2 1.0 . 4.14 2000 1402 A 254 GLN HG3 A 254 GLN HA 1.0 . 4.14 2001 1403 A 255 ARG H A 254 GLN HA 1.0 . 3.22 2002 1404 A 254 GLN HBy A 255 ARG HBx 1.0 . 4.76 2003 1404 A 254 GLN HBx A 255 ARG HBx 1.0 . 4.76 2004 1404 A 255 ARG HBy A 254 GLN HBx 1.0 . 4.76 2005 1404 A 254 GLN HBy A 255 ARG HBy 1.0 . 4.76 2006 1405 A 255 ARG H A 254 GLN HG2 1.0 . 5.05 2007 1405 A 255 ARG H A 254 GLN HG3 1.0 . 5.05 2008 1406 A 255 ARG H A 255 ARG HBy 1.0 . 4.11 2009 1407 A 255 ARG H A 255 ARG HBx 1.0 . 4.11 2010 1408 A 255 ARG H A 255 ARG HBx 1.0 . 3.60 2011 1408 A 255 ARG H A 255 ARG HBy 1.0 . 3.60 2012 1409 A 255 ARG H A 255 ARG HG2 1.0 . 4.19 2013 1409 A 255 ARG H A 255 ARG HG3 1.0 . 4.19 2014 1410 A 255 ARG HBy A 255 ARG HG3 1.0 . 2.87 2015 1410 A 255 ARG HBy A 255 ARG HG2 1.0 . 2.87 2016 1411 A 255 ARG HG3 A 255 ARG HBx 1.0 . 2.87 2017 1411 A 255 ARG HBx A 255 ARG HG2 1.0 . 2.87 2018 1412 A 255 ARG HBy A 255 ARG HG2 1.0 . 2.44 2019 1412 A 255 ARG HG3 A 255 ARG HBx 1.0 . 2.44 2020 1412 A 255 ARG HBy A 255 ARG HG3 1.0 . 2.44 2021 1412 A 255 ARG HBx A 255 ARG HG2 1.0 . 2.44 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 157 THR C A 158 HIS N A 158 HIS CA A 158 HIS C 1.0 -124.0 -82.0 PHI 2 2 A 158 HIS N A 158 HIS CA A 158 HIS C A 159 ARG N 1.0 131.0 155.0 PSI 3 3 A 158 HIS C A 159 ARG N A 159 ARG CA A 159 ARG C 1.0 -143.0 -85.0 PHI 4 4 A 159 ARG N A 159 ARG CA A 159 ARG C A 160 ARG N 1.0 117.0 143.0 PSI 5 5 A 159 ARG C A 160 ARG N A 160 ARG CA A 160 ARG C 1.0 -133.0 -83.0 PHI 6 6 A 160 ARG N A 160 ARG CA A 160 ARG C A 161 VAL N 1.0 114.0 134.0 PSI 7 7 A 160 ARG C A 161 VAL N A 161 VAL CA A 161 VAL C 1.0 -128.0 -104.0 PHI 8 8 A 161 VAL N A 161 VAL CA A 161 VAL C A 162 ARG N 1.0 114.0 138.0 PSI 9 9 A 161 VAL C A 162 ARG N A 162 ARG CA A 162 ARG C 1.0 -116.0 -84.0 PHI 10 10 A 162 ARG N A 162 ARG CA A 162 ARG C A 163 LEU N 1.0 113.0 133.0 PSI 11 11 A 162 ARG C A 163 LEU N A 163 LEU CA A 163 LEU C 1.0 -132.0 -88.0 PHI 12 12 A 163 LEU N A 163 LEU CA A 163 LEU C A 164 LEU N 1.0 108.0 138.0 PSI 13 13 A 169 ASP C A 170 LYS N A 170 LYS CA A 170 LYS C 1.0 -121.0 -73.0 PHI 14 14 A 170 LYS N A 170 LYS CA A 170 LYS C A 171 PRO N 1.0 89.0 153.0 PSI 15 15 A 171 PRO N A 171 PRO CA A 171 PRO C A 172 LEU N 1.0 133.0 153.0 PSI 16 16 A 173 GLY C A 174 PHE N A 174 PHE CA A 174 PHE C 1.0 -163.0 -133.0 PHI 17 17 A 174 PHE N A 174 PHE CA A 174 PHE C A 175 TYR N 1.0 155.0 175.0 PSI 18 18 A 174 PHE C A 175 TYR N A 175 TYR CA A 175 TYR C 1.0 -132.3 -104.0 PHI 19 19 A 175 TYR N A 175 TYR CA A 175 TYR C A 176 ILE N 1.0 132.0 157.4 PSI 20 20 A 175 TYR C A 176 ILE N A 176 ILE CA A 176 ILE C 1.0 -149.0 -111.0 PHI 21 21 A 176 ILE N A 176 ILE CA A 176 ILE C A 177 ARG N 1.0 145.0 169.0 PSI 22 22 A 176 ILE C A 177 ARG N A 177 ARG CA A 177 ARG C 1.0 -157.0 -119.0 PHI 23 23 A 177 ARG N A 177 ARG CA A 177 ARG C A 178 ASP N 1.0 126.0 154.0 PSI 24 24 A 177 ARG C A 178 ASP N A 178 ASP CA A 178 ASP C 1.0 -135.0 -99.0 PHI 25 25 A 178 ASP N A 178 ASP CA A 178 ASP C A 179 GLY N 1.0 139.0 161.0 PSI 26 26 A 179 GLY C A 180 THR N A 180 THR CA A 180 THR C 1.0 -133.0 -87.0 PHI 27 27 A 180 THR N A 180 THR CA A 180 THR C A 181 SER N 1.0 124.0 154.0 PSI 28 28 A 180 THR C A 181 SER N A 181 SER CA A 181 SER C 1.0 -110.0 -86.0 PHI 29 29 A 181 SER N A 181 SER CA A 181 SER C A 182 VAL N 1.0 114.0 142.0 PSI 30 30 A 181 SER C A 182 VAL N A 182 VAL CA A 182 VAL C 1.0 -125.0 -105.0 PHI 31 31 A 182 VAL N A 182 VAL CA A 182 VAL C A 183 ARG N 1.0 120.0 140.0 PSI 32 32 A 182 VAL C A 183 ARG N A 183 ARG CA A 183 ARG C 1.0 -152.0 -92.0 PHI 33 33 A 183 ARG N A 183 ARG CA A 183 ARG C A 184 VAL N 1.0 120.0 160.0 PSI 34 34 A 183 ARG C A 184 VAL N A 184 VAL CA A 184 VAL C 1.0 -108.0 -74.0 PHI 35 35 A 184 VAL N A 184 VAL CA A 184 VAL C A 185 THR N 1.0 121.0 143.0 PSI 36 36 A 184 VAL C A 185 THR N A 185 THR CA A 185 THR C 1.0 -139.0 -79.0 PHI 37 37 A 185 THR N A 185 THR CA A 185 THR C A 186 ALA N 1.0 164.0 184.0 PSI 38 38 A 185 THR C A 186 ALA N A 186 ALA CA A 186 ALA C 1.0 -73.0 -53.0 PHI 39 39 A 186 ALA N A 186 ALA CA A 186 ALA C A 187 SER N 1.0 -36.0 -10.0 PSI 40 40 A 186 ALA C A 187 SER N A 187 SER CA A 187 SER C 1.0 -115.0 -81.0 PHI 41 41 A 187 SER N A 187 SER CA A 187 SER C A 188 GLY N 1.0 -18.0 14.0 PSI 42 42 A 188 GLY C A 189 LEU N A 189 LEU CA A 189 LEU C 1.0 -101.0 -79.0 PHI 43 43 A 189 LEU N A 189 LEU CA A 189 LEU C A 190 GLU N 1.0 119.0 145.0 PSI 44 44 A 189 LEU C A 190 GLU N A 190 GLU CA A 190 GLU C 1.0 -131.0 -107.0 PHI 45 45 A 190 GLU N A 190 GLU CA A 190 GLU C A 191 LYS N 1.0 120.0 150.0 PSI 46 46 A 190 GLU C A 191 LYS N A 191 LYS CA A 191 LYS C 1.0 -111.0 -85.0 PHI 47 47 A 191 LYS N A 191 LYS CA A 191 LYS C A 192 GLN N 1.0 122.0 142.0 PSI 48 48 A 191 LYS C A 192 GLN N A 192 GLN CA A 192 GLN C 1.0 -151.0 -119.0 PHI 49 49 A 192 GLN N A 192 GLN CA A 192 GLN C A 193 PRO N 1.0 136.0 164.0 PSI 50 50 A 193 PRO N A 193 PRO CA A 193 PRO C A 194 GLY N 1.0 134.0 152.0 PSI 51 51 A 194 GLY C A 195 ILE N A 195 ILE CA A 195 ILE C 1.0 -124.0 -104.0 PHI 52 52 A 195 ILE N A 195 ILE CA A 195 ILE C A 196 PHE N 1.0 119.0 145.0 PSI 53 53 A 195 ILE C A 196 PHE N A 196 PHE CA A 196 PHE C 1.0 -143.0 -113.0 PHI 54 54 A 196 PHE N A 196 PHE CA A 196 PHE C A 197 ILE N 1.0 129.0 167.0 PSI 55 55 A 196 PHE C A 197 ILE N A 197 ILE CA A 197 ILE C 1.0 -102.0 -76.0 PHI 56 56 A 197 ILE N A 197 ILE CA A 197 ILE C A 198 SER N 1.0 110.0 130.0 PSI 57 57 A 198 SER C A 199 ARG N A 199 ARG CA A 199 ARG C 1.0 -167.0 -131.0 PHI 58 58 A 199 ARG N A 199 ARG CA A 199 ARG C A 200 LEU N 1.0 133.0 153.0 PSI 59 59 A 199 ARG C A 200 LEU N A 200 LEU CA A 200 LEU C 1.0 -130.0 -102.0 PHI 60 60 A 200 LEU N A 200 LEU CA A 200 LEU C A 201 VAL N 1.0 124.0 146.0 PSI 61 61 A 200 LEU C A 201 VAL N A 201 VAL CA A 201 VAL C 1.0 -129.0 -93.0 PHI 62 62 A 201 VAL N A 201 VAL CA A 201 VAL C A 202 PRO N 1.0 116.0 140.0 PSI 63 63 A 202 PRO N A 202 PRO CA A 202 PRO C A 203 GLY N 1.0 127.0 147.0 PSI 64 64 A 204 GLY C A 205 LEU N A 205 LEU CA A 205 LEU C 1.0 -67.0 -47.0 PHI 65 65 A 205 LEU N A 205 LEU CA A 205 LEU C A 206 ALA N 1.0 -50.0 -30.0 PSI 66 66 A 205 LEU C A 206 ALA N A 206 ALA CA A 206 ALA C 1.0 -77.0 -57.0 PHI 67 67 A 206 ALA N A 206 ALA CA A 206 ALA C A 207 GLU N 1.0 -48.0 -28.0 PSI 68 68 A 206 ALA C A 207 GLU N A 207 GLU CA A 207 GLU C 1.0 -75.0 -55.0 PHI 69 69 A 207 GLU N A 207 GLU CA A 207 GLU C A 208 SER N 1.0 -54.0 -34.0 PSI 70 70 A 207 GLU C A 208 SER N A 208 SER CA A 208 SER C 1.0 -83.0 -57.0 PHI 71 71 A 208 SER N A 208 SER CA A 208 SER C A 209 THR N 1.0 -51.0 -25.0 PSI 72 72 A 208 SER C A 209 THR N A 209 THR CA A 209 THR C 1.0 -117.0 -71.0 PHI 73 73 A 209 THR N A 209 THR CA A 209 THR C A 210 GLY N 1.0 -40.0 6.0 PSI 74 74 A 211 LEU C A 212 LEU N A 212 LEU CA A 212 LEU C 1.0 -144.0 -110.0 PHI 75 75 A 212 LEU N A 212 LEU CA A 212 LEU C A 213 ALA N 1.0 135.0 157.0 PSI 76 76 A 212 LEU C A 213 ALA N A 213 ALA CA A 213 ALA C 1.0 -130.0 -82.0 PHI 77 77 A 213 ALA N A 213 ALA CA A 213 ALA C A 214 VAL N 1.0 131.0 165.0 PSI 78 78 A 213 ALA C A 214 VAL N A 214 VAL CA A 214 VAL C 1.0 -66.0 -46.0 PHI 79 79 A 214 VAL N A 214 VAL CA A 214 VAL C A 215 ASN N 1.0 -53.0 -33.0 PSI 80 80 A 214 VAL C A 215 ASN N A 215 ASN CA A 215 ASN C 1.0 -82.0 -52.0 PHI 81 81 A 215 ASN N A 215 ASN CA A 215 ASN C A 216 ASP N 1.0 -50.0 -16.0 PSI 82 82 A 217 GLU C A 218 VAL N A 218 VAL CA A 218 VAL C 1.0 -93.0 -69.0 PHI 83 83 A 218 VAL N A 218 VAL CA A 218 VAL C A 219 ILE N 1.0 112.0 146.0 PSI 84 84 A 219 ILE C A 220 GLU N A 220 GLU CA A 220 GLU C 1.0 -167.0 -123.0 PHI 85 85 A 220 GLU N A 220 GLU CA A 220 GLU C A 221 VAL N 1.0 146.0 166.0 PSI 86 86 A 220 GLU C A 221 VAL N A 221 VAL CA A 221 VAL C 1.0 -144.0 -112.0 PHI 87 87 A 221 VAL N A 221 VAL CA A 221 VAL C A 222 ASN N 1.0 114.0 138.0 PSI 88 88 A 223 GLY C A 224 ILE N A 224 ILE CA A 224 ILE C 1.0 -122.0 -74.0 PHI 89 89 A 224 ILE N A 224 ILE CA A 224 ILE C A 225 GLU N 1.0 124.0 148.0 PSI 90 90 A 229 LYS C A 230 THR N A 230 THR CA A 230 THR C 1.0 -96.0 -72.0 PHI 91 91 A 230 THR N A 230 THR CA A 230 THR C A 231 LEU N 1.0 156.0 176.0 PSI 92 92 A 230 THR C A 231 LEU N A 231 LEU CA A 231 LEU C 1.0 -69.0 -49.0 PHI 93 93 A 231 LEU N A 231 LEU CA A 231 LEU C A 232 ASP N 1.0 -48.0 -28.0 PSI 94 94 A 231 LEU C A 232 ASP N A 232 ASP CA A 232 ASP C 1.0 -76.0 -56.0 PHI 95 95 A 232 ASP N A 232 ASP CA A 232 ASP C A 233 GLN N 1.0 -52.0 -32.0 PSI 96 96 A 232 ASP C A 233 GLN N A 233 GLN CA A 233 GLN C 1.0 -74.0 -54.0 PHI 97 97 A 233 GLN N A 233 GLN CA A 233 GLN C A 234 VAL N 1.0 -50.0 -30.0 PSI 98 98 A 233 GLN C A 234 VAL N A 234 VAL CA A 234 VAL C 1.0 -77.0 -57.0 PHI 99 99 A 234 VAL N A 234 VAL CA A 234 VAL C A 235 THR N 1.0 -55.0 -35.0 PSI 100 100 A 234 VAL C A 235 THR N A 235 THR CA A 235 THR C 1.0 -74.0 -54.0 PHI 101 101 A 235 THR N A 235 THR CA A 235 THR C A 236 ASP N 1.0 -56.0 -36.0 PSI 102 102 A 235 THR C A 236 ASP N A 236 ASP CA A 236 ASP C 1.0 -73.0 -53.0 PHI 103 103 A 236 ASP N A 236 ASP CA A 236 ASP C A 237 MET N 1.0 -50.0 -30.0 PSI 104 104 A 236 ASP C A 237 MET N A 237 MET CA A 237 MET C 1.0 -74.0 -54.0 PHI 105 105 A 237 MET N A 237 MET CA A 237 MET C A 238 MET N 1.0 -52.0 -32.0 PSI 106 106 A 237 MET C A 238 MET N A 238 MET CA A 238 MET C 1.0 -72.0 -52.0 PHI 107 107 A 238 MET N A 238 MET CA A 238 MET C A 239 VAL N 1.0 -52.0 -32.0 PSI 108 108 A 238 MET C A 239 VAL N A 239 VAL CA A 239 VAL C 1.0 -74.0 -54.0 PHI 109 109 A 239 VAL N A 239 VAL CA A 239 VAL C A 240 ALA N 1.0 -49.0 -29.0 PSI 110 110 A 239 VAL C A 240 ALA N A 240 ALA CA A 240 ALA C 1.0 -76.0 -56.0 PHI 111 111 A 240 ALA N A 240 ALA CA A 240 ALA C A 241 ASN N 1.0 -46.0 -12.0 PSI 112 112 A 240 ALA C A 241 ASN N A 241 ASN CA A 241 ASN C 1.0 -110.0 -76.0 PHI 113 113 A 241 ASN N A 241 ASN CA A 241 ASN C A 242 SER N 1.0 -41.0 21.0 PSI 114 114 A 241 ASN C A 242 SER N A 242 SER CA A 242 SER C 1.0 -68.0 -48.0 PHI 115 115 A 242 SER N A 242 SER CA A 242 SER C A 243 SER N 1.0 -49.0 -25.0 PSI 116 116 A 242 SER C A 243 SER N A 243 SER CA A 243 SER C 1.0 -84.0 -64.0 PHI 117 117 A 243 SER N A 243 SER CA A 243 SER C A 244 ASN N 1.0 -38.0 -2.0 PSI 118 118 A 244 ASN C A 245 LEU N A 245 LEU CA A 245 LEU C 1.0 -114.0 -86.0 PHI 119 119 A 245 LEU N A 245 LEU CA A 245 LEU C A 246 ILE N 1.0 104.0 130.0 PSI 120 120 A 245 LEU C A 246 ILE N A 246 ILE CA A 246 ILE C 1.0 -126.0 -96.0 PHI 121 121 A 246 ILE N A 246 ILE CA A 246 ILE C A 247 ILE N 1.0 117.0 139.0 PSI 122 122 A 246 ILE C A 247 ILE N A 247 ILE CA A 247 ILE C 1.0 -135.0 -105.0 PHI 123 123 A 247 ILE N A 247 ILE CA A 247 ILE C A 248 THR N 1.0 115.0 143.0 PSI 124 124 A 247 ILE C A 248 THR N A 248 THR CA A 248 THR C 1.0 -125.0 -97.0 PHI 125 125 A 248 THR N A 248 THR CA A 248 THR C A 249 VAL N 1.0 115.0 135.0 PSI 126 126 A 248 THR C A 249 VAL N A 249 VAL CA A 249 VAL C 1.0 -140.0 -118.0 PHI 127 127 A 249 VAL N A 249 VAL CA A 249 VAL C A 250 LYS N 1.0 135.0 169.0 PSI 128 128 A 249 VAL C A 250 LYS N A 250 LYS CA A 250 LYS C 1.0 -156.0 -128.0 PHI 129 129 A 250 LYS N A 250 LYS CA A 250 LYS C A 251 PRO N 1.0 129.0 171.0 PSI 130 130 A 251 PRO N A 251 PRO CA A 251 PRO C A 252 ALA N 1.0 134.0 148.0 PSI stop_ save_