data_nef_c30635_6prj save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6PRJ 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 168 MET start . . 2 A 169 GLN middle . . 3 A 170 THR middle . . 4 A 171 ASP middle . . 5 A 172 LEU middle . . 6 A 173 PHE middle . . 7 A 174 TYR middle . . 8 A 175 THR middle . . 9 A 176 MET middle . . 10 A 177 LYS middle . . 11 A 178 ALA middle . . 12 A 179 ALA middle . . 13 A 180 GLY middle . false 14 A 181 SER middle . . 15 A 182 GLY middle . false 16 A 183 GLY middle . false 17 A 184 SER middle . . 18 A 185 GLY middle . false 19 A 186 GLY middle . false 20 A 187 SER middle . . 21 A 188 GLY middle . false 22 A 189 GLY middle . false 23 A 190 SER middle . . 24 A 191 GLN middle . . 25 A 192 ASP middle . . 26 A 193 LEU middle . . 27 A 194 TYR middle . . 28 A 195 ALA middle . . 29 A 196 THR middle . . 30 A 197 LEU middle . . 31 A 198 ASP middle . . 32 A 199 VAL middle . . 33 A 200 PRO middle . false 34 A 201 ALA middle . . 35 A 202 PRO middle . false 36 A 203 ILE middle . . 37 A 204 ALA middle . . 38 A 205 VAL middle . . 39 A 206 VAL middle . . 40 A 207 GLY middle . false 41 A 208 GLY middle . false 42 A 209 LYS middle . . 43 A 210 VAL middle . . 44 A 211 ARG middle . . 45 A 212 ALA middle . . 46 A 213 MET middle . . 47 A 214 THR middle . . 48 A 215 LEU middle . . 49 A 216 GLU middle . . 50 A 217 GLY middle . false 51 A 218 PRO middle . false 52 A 219 VAL middle . . 53 A 220 GLU middle . . 54 A 221 VAL middle . . 55 A 222 ALA middle . . 56 A 223 VAL middle . . 57 A 224 PRO middle . false 58 A 225 PRO middle . false 59 A 226 ARG middle . . 60 A 227 THR middle . . 61 A 228 GLN middle . . 62 A 229 ALA middle . . 63 A 230 GLY middle . false 64 A 231 ARG middle . . 65 A 232 LYS middle . . 66 A 233 LEU middle . . 67 A 234 ARG middle . . 68 A 235 LEU middle . . 69 A 236 LYS middle . . 70 A 237 GLY middle . false 71 A 238 LYS middle . . 72 A 239 GLY middle . false 73 A 240 PHE middle . . 74 A 241 PRO middle . false 75 A 242 GLY middle . false 76 A 243 PRO middle . false 77 A 244 ALA middle . . 78 A 245 GLY middle . false 79 A 246 ARG middle . . 80 A 247 GLY middle . false 81 A 248 ASP middle . . 82 A 249 LEU middle . . 83 A 250 TYR middle . . 84 A 251 LEU middle . . 85 A 252 GLU middle . . 86 A 253 VAL middle . . 87 A 254 ARG middle . . 88 A 255 ILE middle . . 89 A 256 THR end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 168 MET HE% H 1 2.061 0.00 A 168 MET HGy H 1 2.036 0.00 A 168 MET CB C 13 32.940 0.00 A 168 MET CE C 13 16.947 0.00 A 169 GLN H H 1 8.547 0.00 A 169 GLN HA H 1 4.384 0.00 A 169 GLN HBx H 1 2.002 0.00 A 169 GLN HBy H 1 2.090 0.02 A 169 GLN HGx H 1 2.340 0.00 A 169 GLN C C 13 176.061 0.00 A 169 GLN CA C 13 56.182 0.05 A 169 GLN CB C 13 29.362 0.03 A 169 GLN CG C 13 33.872 0.04 A 169 GLN N N 15 122.056 0.03 A 170 THR H H 1 8.175 0.00 A 170 THR HA H 1 4.299 0.01 A 170 THR HB H 1 4.241 0.00 A 170 THR HG2% H 1 1.182 0.00 A 170 THR C C 13 173.666 0.00 A 170 THR CA C 13 62.108 0.04 A 170 THR CB C 13 69.800 0.02 A 170 THR CG2 C 13 21.712 0.05 A 170 THR N N 15 114.933 0.04 A 171 ASP H H 1 8.352 0.00 A 171 ASP HA H 1 4.617 0.00 A 171 ASP HBx H 1 2.671 0.00 A 171 ASP HBy H 1 2.720 0.00 A 171 ASP C C 13 176.295 0.00 A 171 ASP CA C 13 54.678 0.02 A 171 ASP CB C 13 41.392 0.10 A 171 ASP N N 15 122.504 0.06 A 172 LEU H H 1 8.094 0.00 A 172 LEU HA H 1 4.236 0.00 A 172 LEU HBy H 1 1.475 0.00 A 172 LEU HBx H 1 1.342 0.00 A 172 LEU HDx% H 1 0.834 0.00 A 172 LEU HDy% H 1 0.751 0.01 A 172 LEU HG H 1 1.499 0.00 A 172 LEU C C 13 177.105 0.00 A 172 LEU CA C 13 55.683 0.04 A 172 LEU CB C 13 42.288 0.06 A 172 LEU CDy C 13 24.994 0.04 A 172 LEU CDx C 13 23.610 0.08 A 172 LEU CG C 13 26.917 0.05 A 172 LEU N N 15 122.117 0.03 A 173 PHE H H 1 8.123 0.00 A 173 PHE HA H 1 4.566 0.01 A 173 PHE HBy H 1 3.025 0.01 A 173 PHE HBx H 1 2.988 0.00 A 173 PHE HDx H 1 7.218 0.00 A 173 PHE HDy H 1 7.219 0.00 A 173 PHE HEx H 1 7.270 0.00 A 173 PHE HEy H 1 7.273 0.00 A 173 PHE HZ H 1 7.101 0.00 A 173 PHE C C 13 175.754 0.00 A 173 PHE CA C 13 58.208 0.00 A 173 PHE CB C 13 39.546 0.04 A 173 PHE CDx C 13 129.816 0.00 A 173 PHE CDy C 13 129.878 0.04 A 173 PHE CEx C 13 131.269 0.00 A 173 PHE CEy C 13 131.270 0.00 A 173 PHE CZ C 13 131.940 0.00 A 173 PHE N N 15 119.374 0.04 A 174 TYR H H 1 8.050 0.01 A 174 TYR HBy H 1 3.045 0.00 A 174 TYR HBx H 1 2.972 0.00 A 174 TYR HDy H 1 7.090 0.00 A 174 TYR HDx H 1 7.085 0.00 A 174 TYR HEx H 1 6.793 0.03 A 174 TYR HEy H 1 6.803 0.00 A 174 TYR C C 13 174.423 0.00 A 174 TYR CA C 13 58.410 0.04 A 174 TYR CB C 13 38.991 0.05 A 174 TYR CDx C 13 133.270 0.02 A 174 TYR CDy C 13 133.352 0.00 A 174 TYR CEy C 13 118.359 0.05 A 174 TYR CEx C 13 118.259 0.07 A 174 TYR N N 15 120.132 0.07 A 175 THR H H 1 8.266 0.00 A 175 THR HB H 1 4.208 0.02 A 175 THR HG2% H 1 1.186 0.01 A 175 THR CA C 13 62.185 0.06 A 175 THR CB C 13 69.940 0.03 A 175 THR CG2 C 13 21.693 0.02 A 175 THR N N 15 115.668 0.00 A 176 MET H H 1 8.241 0.01 A 176 MET HA H 1 4.434 0.01 A 176 MET HBy H 1 2.029 0.00 A 176 MET HBx H 1 1.967 0.01 A 176 MET HE% H 1 2.026 0.00 A 176 MET CA C 13 55.576 0.02 A 176 MET CB C 13 32.933 0.04 A 176 MET CE C 13 17.045 0.00 A 176 MET N N 15 122.161 0.04 A 177 LYS H H 1 8.239 0.00 A 177 LYS HA H 1 4.254 0.00 A 177 LYS HBy H 1 1.774 0.01 A 177 LYS HBx H 1 1.693 0.01 A 177 LYS HDx H 1 1.611 0.00 A 177 LYS HDy H 1 1.628 0.01 A 177 LYS HEx H 1 2.926 0.00 A 177 LYS HGx H 1 1.370 0.01 A 177 LYS C C 13 176.289 0.00 A 177 LYS CA C 13 56.410 0.04 A 177 LYS CB C 13 33.098 0.04 A 177 LYS CD C 13 29.047 0.13 A 177 LYS CE C 13 42.100 0.02 A 177 LYS CG C 13 24.713 0.03 A 177 LYS N N 15 122.390 0.01 A 178 ALA H H 1 8.272 0.00 A 178 ALA HA H 1 4.270 0.00 A 178 ALA HB% H 1 1.361 0.01 A 178 ALA CA C 13 52.452 0.04 A 178 ALA CB C 13 19.218 0.04 A 178 ALA N N 15 125.057 0.03 A 179 ALA H H 1 8.287 0.00 A 179 ALA HA H 1 4.289 0.00 A 179 ALA HB% H 1 1.389 0.00 A 179 ALA C C 13 178.356 0.00 A 179 ALA CA C 13 52.733 0.05 A 179 ALA CB C 13 19.248 0.02 A 179 ALA N N 15 123.485 0.02 A 180 GLY H H 1 8.343 0.00 A 180 GLY HAx H 1 3.994 0.00 A 180 GLY CA C 13 45.376 0.07 A 180 GLY N N 15 108.092 0.05 A 181 SER H H 1 8.268 0.00 A 181 SER HA H 1 4.472 0.00 A 181 SER HBy H 1 3.918 0.00 A 181 SER CA C 13 58.540 0.04 A 181 SER CB C 13 63.952 0.00 A 181 SER N N 15 108.743 0.00 A 183 GLY HAy H 1 3.791 0.01 A 183 GLY HAx H 1 3.775 0.00 A 183 GLY CA C 13 43.673 0.01 A 184 SER H H 1 8.519 0.00 A 184 SER HA H 1 4.494 0.00 A 184 SER HBx H 1 3.864 0.00 A 184 SER HBy H 1 3.913 0.00 A 184 SER CA C 13 58.476 0.02 A 184 SER CB C 13 63.958 0.02 A 184 SER N N 15 120.155 0.00 A 185 GLY HAy H 1 4.752 0.00 A 185 GLY CA C 13 45.384 0.00 A 186 GLY C C 13 175.711 0.00 A 187 SER H H 1 8.514 0.00 A 187 SER C C 13 178.392 0.00 A 187 SER N N 15 120.285 0.00 A 188 GLY H H 1 8.127 0.00 A 188 GLY HAy H 1 3.997 0.00 A 188 GLY HAx H 1 3.983 0.00 A 188 GLY C C 13 174.699 0.00 A 188 GLY CA C 13 45.364 0.01 A 188 GLY N N 15 107.973 0.00 A 189 GLY H H 1 8.265 0.00 A 189 GLY HAx H 1 4.027 0.00 A 189 GLY CA C 13 45.406 0.06 A 189 GLY N N 15 108.779 0.06 A 190 SER H H 1 7.568 0.00 A 190 SER HA H 1 4.505 0.00 A 190 SER HBy H 1 3.971 0.00 A 190 SER C C 13 174.900 0.00 A 190 SER CA C 13 59.071 0.00 A 190 SER CB C 13 63.787 0.00 A 190 SER N N 15 116.888 0.00 A 191 GLN H H 1 8.697 0.00 A 191 GLN HA H 1 4.638 0.00 A 191 GLN HBx H 1 2.464 0.00 A 191 GLN HGx H 1 2.353 0.00 A 191 GLN HGy H 1 2.428 0.00 A 191 GLN CA C 13 56.229 0.04 A 191 GLN CB C 13 29.468 0.03 A 191 GLN CG C 13 34.695 0.03 A 191 GLN N N 15 120.755 0.04 A 192 ASP H H 1 8.096 0.00 A 192 ASP HA H 1 5.455 0.01 A 192 ASP C C 13 175.086 0.00 A 192 ASP CA C 13 54.258 0.01 A 192 ASP CB C 13 42.000 0.00 A 192 ASP N N 15 122.261 0.02 A 193 LEU H H 1 8.096 0.00 A 193 LEU HBy H 1 1.440 0.00 A 193 LEU HBx H 1 1.233 0.00 A 193 LEU HDx% H 1 0.691 0.01 A 193 LEU HDy% H 1 0.546 0.00 A 193 LEU CA C 13 56.324 0.00 A 193 LEU CB C 13 46.916 0.01 A 193 LEU CDy C 13 24.858 0.02 A 193 LEU CDx C 13 24.465 0.01 A 193 LEU N N 15 122.343 0.01 A 194 TYR HA H 1 5.500 0.00 A 194 TYR HBy H 1 2.977 0.00 A 194 TYR HBx H 1 2.815 0.00 A 194 TYR HDy H 1 7.089 0.00 A 194 TYR HDx H 1 7.086 0.00 A 194 TYR HEy H 1 6.450 0.00 A 194 TYR HEx H 1 6.446 0.00 A 194 TYR CA C 13 56.998 0.02 A 194 TYR CB C 13 40.741 0.01 A 194 TYR CDy C 13 133.450 0.04 A 194 TYR CDx C 13 133.349 0.02 A 194 TYR CEx C 13 117.620 0.04 A 194 TYR CEy C 13 117.686 0.00 A 195 ALA H H 1 8.933 0.00 A 195 ALA HB% H 1 1.487 0.00 A 195 ALA C C 13 177.049 0.00 A 195 ALA CA C 13 51.042 0.01 A 195 ALA CB C 13 22.933 0.05 A 195 ALA N N 15 124.518 0.07 A 196 THR H H 1 8.285 0.00 A 196 THR HA H 1 4.998 0.00 A 196 THR HB H 1 4.034 0.00 A 196 THR HG2% H 1 1.203 0.00 A 196 THR C C 13 172.977 0.00 A 196 THR CA C 13 62.033 0.03 A 196 THR CB C 13 70.930 0.04 A 196 THR CG2 C 13 22.425 0.04 A 196 THR N N 15 123.625 0.00 A 197 LEU H H 1 8.735 0.00 A 197 LEU HA H 1 4.671 0.00 A 197 LEU HBy H 1 1.563 0.00 A 197 LEU HBx H 1 1.183 0.00 A 197 LEU HDx% H 1 0.575 0.00 A 197 LEU HDy% H 1 0.917 0.00 A 197 LEU HG H 1 1.287 0.00 A 197 LEU C C 13 173.586 0.00 A 197 LEU CA C 13 53.117 0.04 A 197 LEU CB C 13 47.182 0.05 A 197 LEU CDy C 13 26.480 0.02 A 197 LEU CDx C 13 23.678 0.03 A 197 LEU CG C 13 26.748 0.00 A 197 LEU N N 15 126.696 0.05 A 198 ASP H H 1 8.623 0.00 A 198 ASP HA H 1 5.189 0.01 A 198 ASP HBy H 1 2.619 0.00 A 198 ASP HBx H 1 2.510 0.00 A 198 ASP C C 13 175.801 0.00 A 198 ASP CA C 13 54.171 0.04 A 198 ASP CB C 13 40.758 0.04 A 198 ASP N N 15 129.715 0.05 A 199 VAL H H 1 9.248 0.00 A 199 VAL HA H 1 4.507 0.01 A 199 VAL HGx% H 1 0.859 0.01 A 199 VAL HGy% H 1 0.810 0.00 A 199 VAL CA C 13 58.722 0.14 A 199 VAL CB C 13 34.974 0.04 A 199 VAL CGy C 13 23.078 0.10 A 199 VAL CGx C 13 21.864 0.04 A 199 VAL N N 15 124.819 0.04 A 200 PRO HBy H 1 2.488 0.00 A 200 PRO HBx H 1 1.781 0.00 A 200 PRO HDy H 1 3.936 0.00 A 200 PRO HDx H 1 3.387 0.00 A 200 PRO C C 13 178.569 0.00 A 200 PRO CA C 13 62.355 0.03 A 200 PRO CB C 13 29.582 8.23 A 200 PRO CD C 13 51.243 0.03 A 201 ALA H H 1 9.028 0.00 A 201 ALA HA H 1 4.176 0.00 A 201 ALA HB% H 1 1.466 0.00 A 201 ALA CA C 13 57.139 0.02 A 201 ALA CB C 13 15.874 0.55 A 201 ALA N N 15 127.334 0.04 A 202 PRO HA H 1 4.355 0.00 A 202 PRO HBx H 1 1.817 0.00 A 202 PRO HBy H 1 1.826 0.00 A 202 PRO HDy H 1 3.878 0.00 A 202 PRO HDx H 1 3.551 0.00 A 202 PRO HGx H 1 1.945 0.00 A 202 PRO C C 13 179.869 0.00 A 202 PRO CA C 13 66.185 0.03 A 202 PRO CB C 13 31.484 0.07 A 202 PRO CD C 13 50.361 0.05 A 202 PRO CG C 13 27.153 0.03 A 203 ILE H H 1 7.145 0.00 A 203 ILE HA H 1 3.618 0.00 A 203 ILE HB H 1 1.867 0.00 A 203 ILE HD1% H 1 0.813 0.00 A 203 ILE HG1x H 1 1.218 0.01 A 203 ILE HG2% H 1 0.512 0.00 A 203 ILE C C 13 176.739 0.00 A 203 ILE CA C 13 62.632 0.02 A 203 ILE CB C 13 36.656 0.04 A 203 ILE CD1 C 13 11.935 0.38 A 203 ILE CG1 C 13 28.526 0.06 A 203 ILE CG2 C 13 16.188 0.00 A 203 ILE N N 15 116.547 0.04 A 204 ALA H H 1 7.561 0.00 A 204 ALA HA H 1 3.784 0.00 A 204 ALA HB% H 1 1.384 0.00 A 204 ALA C C 13 177.773 0.00 A 204 ALA CA C 13 54.974 0.03 A 204 ALA CB C 13 17.379 0.03 A 204 ALA N N 15 121.859 0.04 A 205 VAL H H 1 7.329 0.00 A 205 VAL HA H 1 3.759 0.00 A 205 VAL HB H 1 2.112 0.00 A 205 VAL HGx% H 1 1.080 0.00 A 205 VAL HGy% H 1 0.960 0.00 A 205 VAL C C 13 179.401 0.00 A 205 VAL CA C 13 67.029 0.03 A 205 VAL CB C 13 32.326 0.04 A 205 VAL CGy C 13 22.384 0.06 A 205 VAL CGx C 13 21.307 0.06 A 205 VAL N N 15 112.005 0.05 A 206 VAL H H 1 7.200 0.00 A 206 VAL HA H 1 4.242 0.00 A 206 VAL HB H 1 2.326 0.01 A 206 VAL HGx% H 1 1.169 0.00 A 206 VAL HGy% H 1 1.084 0.00 A 206 VAL C C 13 177.408 0.00 A 206 VAL CA C 13 63.166 0.03 A 206 VAL CB C 13 33.276 0.05 A 206 VAL CGx C 13 19.687 0.03 A 206 VAL CGy C 13 21.990 0.06 A 206 VAL N N 15 113.323 0.04 A 207 GLY H H 1 8.430 0.00 A 207 GLY HAy H 1 4.095 0.01 A 207 GLY HAx H 1 3.693 0.01 A 207 GLY C C 13 172.495 0.00 A 207 GLY CA C 13 43.776 0.04 A 207 GLY N N 15 113.739 0.04 A 208 GLY H H 1 8.168 0.00 A 208 GLY HAy H 1 4.155 0.00 A 208 GLY HAx H 1 3.913 0.00 A 208 GLY C C 13 171.298 0.00 A 208 GLY CA C 13 45.532 0.00 A 208 GLY N N 15 104.894 0.07 A 209 LYS H H 1 8.431 0.00 A 209 LYS HA H 1 5.314 0.00 A 209 LYS HBy H 1 1.631 0.00 A 209 LYS HBx H 1 1.522 0.02 A 209 LYS HDy H 1 1.544 0.00 A 209 LYS HDx H 1 1.470 0.00 A 209 LYS HEx H 1 2.874 0.00 A 209 LYS HGy H 1 1.385 0.00 A 209 LYS HGx H 1 1.186 0.00 A 209 LYS C C 13 176.060 0.00 A 209 LYS CA C 13 55.133 0.05 A 209 LYS CB C 13 35.077 0.03 A 209 LYS CD C 13 29.268 0.04 A 209 LYS CE C 13 42.108 0.03 A 209 LYS CG C 13 24.991 0.04 A 209 LYS N N 15 120.862 0.04 A 210 VAL H H 1 8.687 0.00 A 210 VAL HA H 1 4.524 0.00 A 210 VAL HB H 1 2.101 0.00 A 210 VAL HGx% H 1 0.829 0.00 A 210 VAL HGy% H 1 1.020 0.00 A 210 VAL CA C 13 59.747 0.04 A 210 VAL CB C 13 35.721 0.05 A 210 VAL CGx C 13 20.810 0.02 A 210 VAL CGy C 13 22.213 0.03 A 210 VAL N N 15 117.427 0.04 A 211 ARG H H 1 8.522 0.00 A 211 ARG HA H 1 4.683 0.00 A 211 ARG HBx H 1 1.742 0.00 A 211 ARG HDy H 1 3.203 0.00 A 211 ARG HDx H 1 3.124 0.00 A 211 ARG HGx H 1 1.419 0.00 A 211 ARG C C 13 174.931 0.00 A 211 ARG CA C 13 55.915 0.08 A 211 ARG CB C 13 31.466 0.10 A 211 ARG CD C 13 43.652 0.02 A 211 ARG CG C 13 27.775 0.06 A 211 ARG N N 15 123.457 0.02 A 212 ALA H H 1 9.038 0.00 A 212 ALA HA H 1 4.662 0.00 A 212 ALA HB% H 1 1.157 0.01 A 212 ALA CA C 13 50.177 0.05 A 212 ALA CB C 13 22.451 0.03 A 212 ALA N N 15 127.362 0.05 A 213 MET H H 1 8.519 0.00 A 213 MET HBx H 1 1.779 0.00 A 213 MET HBy H 1 1.919 0.00 A 213 MET HE% H 1 2.026 0.00 A 213 MET CB C 13 33.096 0.05 A 213 MET CE C 13 16.350 0.00 A 213 MET N N 15 120.400 0.04 A 214 THR H H 1 8.419 0.00 A 214 THR HB H 1 4.686 0.00 A 214 THR HG2% H 1 0.961 0.00 A 214 THR C C 13 175.821 0.00 A 214 THR CA C 13 59.843 0.01 A 214 THR CB C 13 72.041 0.09 A 214 THR CG2 C 13 21.603 0.06 A 214 THR N N 15 126.960 0.00 A 215 LEU H H 1 9.029 0.00 A 215 LEU HA H 1 4.085 0.00 A 215 LEU HBy H 1 1.807 0.01 A 215 LEU HBx H 1 1.594 0.01 A 215 LEU HDx% H 1 0.818 0.01 A 215 LEU HDy% H 1 0.867 0.00 A 215 LEU C C 13 177.898 0.00 A 215 LEU CA C 13 57.882 0.02 A 215 LEU CB C 13 41.481 0.04 A 215 LEU CDy C 13 25.216 0.08 A 215 LEU CDx C 13 23.389 0.01 A 215 LEU CG C 13 27.305 0.12 A 215 LEU N N 15 120.920 0.10 A 216 GLU H H 1 7.808 0.00 A 216 GLU HA H 1 4.399 0.00 A 216 GLU HBy H 1 2.178 0.01 A 216 GLU HBx H 1 1.749 0.01 A 216 GLU HGy H 1 2.278 0.00 A 216 GLU HGx H 1 2.078 0.00 A 216 GLU C C 13 175.551 0.00 A 216 GLU CA C 13 56.256 0.07 A 216 GLU CB C 13 30.008 0.03 A 216 GLU CG C 13 37.174 0.08 A 216 GLU N N 15 115.153 0.03 A 217 GLY H H 1 7.334 0.00 A 217 GLY N N 15 108.091 0.05 A 218 PRO HA H 1 5.197 0.00 A 218 PRO HBx H 1 1.810 0.01 A 218 PRO HBy H 1 2.102 0.00 A 218 PRO HDy H 1 3.521 0.00 A 218 PRO HGx H 1 1.956 0.00 A 218 PRO C C 13 177.240 0.00 A 218 PRO CA C 13 62.916 0.04 A 218 PRO CB C 13 32.318 0.05 A 218 PRO CD C 13 49.697 0.08 A 218 PRO CG C 13 27.405 0.05 A 219 VAL H H 1 9.009 0.00 A 219 VAL HA H 1 4.468 0.00 A 219 VAL HB H 1 1.945 0.00 A 219 VAL HGx% H 1 0.784 0.00 A 219 VAL HGy% H 1 0.720 0.00 A 219 VAL C C 13 174.086 0.00 A 219 VAL CA C 13 59.927 0.04 A 219 VAL CB C 13 35.963 0.04 A 219 VAL CGy C 13 21.489 0.06 A 219 VAL CGx C 13 20.442 0.02 A 219 VAL N N 15 119.453 0.04 A 220 GLU H H 1 8.480 0.01 A 220 GLU HA H 1 4.702 0.00 A 220 GLU HBy H 1 1.878 0.00 A 220 GLU HBx H 1 1.834 0.08 A 220 GLU HGy H 1 2.179 0.00 A 220 GLU HGx H 1 1.944 0.00 A 220 GLU C C 13 175.544 0.00 A 220 GLU CA C 13 55.964 0.03 A 220 GLU CB C 13 31.108 0.03 A 220 GLU CG C 13 37.331 0.02 A 220 GLU N N 15 122.979 0.05 A 221 VAL H H 1 9.158 0.00 A 221 VAL HA H 1 4.158 0.00 A 221 VAL HB H 1 1.858 0.00 A 221 VAL HGx% H 1 0.736 0.00 A 221 VAL HGy% H 1 0.696 0.00 A 221 VAL C C 13 174.007 0.00 A 221 VAL CA C 13 60.820 0.02 A 221 VAL CB C 13 34.270 0.04 A 221 VAL CGy C 13 21.799 0.03 A 221 VAL CGx C 13 21.464 0.07 A 221 VAL N N 15 125.335 0.04 A 222 ALA H H 1 8.425 0.00 A 222 ALA HA H 1 4.530 0.00 A 222 ALA HB% H 1 1.267 0.00 A 222 ALA C C 13 175.817 0.00 A 222 ALA CA C 13 51.376 0.03 A 222 ALA CB C 13 18.530 0.04 A 222 ALA N N 15 128.254 0.05 A 223 VAL H H 1 8.949 0.00 A 223 VAL HA H 1 4.266 0.00 A 223 VAL HB H 1 1.992 0.00 A 223 VAL HGx% H 1 0.918 0.00 A 223 VAL HGy% H 1 0.802 0.00 A 223 VAL CA C 13 59.356 0.02 A 223 VAL CB C 13 32.758 0.04 A 223 VAL CGx C 13 21.164 0.05 A 223 VAL CGy C 13 21.393 0.05 A 223 VAL N N 15 125.776 0.04 A 224 PRO HBy H 1 2.416 0.01 A 224 PRO HBx H 1 1.781 0.00 A 224 PRO HDx H 1 3.612 0.00 A 224 PRO HDy H 1 4.054 0.00 A 224 PRO HGy H 1 1.941 0.00 A 224 PRO CB C 13 30.693 0.09 A 224 PRO CD C 13 51.103 0.03 A 224 PRO CG C 13 27.073 0.04 A 225 PRO HA H 1 4.003 0.00 A 225 PRO HBy H 1 2.239 0.01 A 225 PRO HBx H 1 1.782 0.00 A 225 PRO HDy H 1 3.851 0.00 A 225 PRO HDx H 1 3.548 0.00 A 225 PRO HGx H 1 2.044 0.00 A 225 PRO C C 13 175.737 0.00 A 225 PRO CA C 13 63.077 0.01 A 225 PRO CB C 13 32.178 0.05 A 225 PRO CD C 13 50.071 0.04 A 225 PRO CG C 13 27.401 0.02 A 226 ARG H H 1 8.359 0.00 A 226 ARG HA H 1 3.906 0.00 A 226 ARG HBx H 1 1.928 0.00 A 226 ARG HBy H 1 2.070 0.00 A 226 ARG HDx H 1 3.202 0.00 A 226 ARG HDy H 1 3.306 0.00 A 226 ARG HGy H 1 1.619 0.01 A 226 ARG HGx H 1 1.589 0.00 A 226 ARG CA C 13 56.757 0.01 A 226 ARG CB C 13 26.415 0.15 A 226 ARG CD C 13 43.285 0.04 A 226 ARG CG C 13 27.807 0.08 A 226 ARG N N 15 117.343 0.05 A 227 THR H H 1 8.528 0.02 A 227 THR HA H 1 3.949 0.00 A 227 THR HB H 1 3.949 0.00 A 227 THR HG2% H 1 1.116 0.00 A 227 THR CA C 13 65.990 0.02 A 227 THR CB C 13 69.250 0.02 A 227 THR CG2 C 13 23.347 0.04 A 227 THR N N 15 120.138 0.07 A 228 GLN H H 1 8.170 0.00 A 228 GLN HA H 1 4.468 0.01 A 228 GLN HBy H 1 2.179 0.00 A 228 GLN HBx H 1 1.884 0.00 A 228 GLN HGx H 1 2.379 0.00 A 228 GLN C C 13 174.787 0.00 A 228 GLN CA C 13 53.460 0.02 A 228 GLN CB C 13 31.533 0.06 A 228 GLN CG C 13 34.009 0.03 A 228 GLN N N 15 125.350 0.01 A 229 ALA H H 1 8.543 0.00 A 229 ALA HA H 1 3.864 0.00 A 229 ALA HB% H 1 1.470 0.00 A 229 ALA C C 13 178.846 0.00 A 229 ALA CA C 13 53.597 0.04 A 229 ALA CB C 13 18.581 0.04 A 229 ALA N N 15 121.998 0.07 A 230 GLY H H 1 9.132 0.00 A 230 GLY HAx H 1 3.651 0.00 A 230 GLY HAy H 1 4.420 0.00 A 230 GLY C C 13 174.312 0.00 A 230 GLY CA C 13 44.980 0.02 A 230 GLY N N 15 111.202 0.05 A 231 ARG H H 1 7.615 0.00 A 231 ARG HA H 1 4.161 0.00 A 231 ARG HBx H 1 1.722 0.01 A 231 ARG HBy H 1 2.200 0.00 A 231 ARG HDy H 1 3.452 0.00 A 231 ARG HDx H 1 3.207 0.00 A 231 ARG C C 13 174.896 0.00 A 231 ARG CA C 13 56.787 0.03 A 231 ARG CB C 13 30.763 0.06 A 231 ARG CD C 13 43.580 0.04 A 231 ARG CG C 13 27.649 0.07 A 231 ARG N N 15 121.847 0.04 A 232 LYS H H 1 8.721 0.00 A 232 LYS HA H 1 5.374 0.01 A 232 LYS HBx H 1 1.671 0.01 A 232 LYS HBy H 1 1.948 0.01 A 232 LYS HDy H 1 1.728 0.00 A 232 LYS HDx H 1 1.680 0.00 A 232 LYS HEy H 1 3.002 0.00 A 232 LYS HGy H 1 1.665 0.00 A 232 LYS HGx H 1 1.408 0.00 A 232 LYS C C 13 176.598 0.00 A 232 LYS CA C 13 54.847 0.03 A 232 LYS CB C 13 33.875 0.03 A 232 LYS CD C 13 29.394 0.03 A 232 LYS CE C 13 42.095 0.02 A 232 LYS CG C 13 25.733 0.02 A 232 LYS N N 15 124.010 0.03 A 233 LEU H H 1 9.359 0.00 A 233 LEU HA H 1 4.667 0.00 A 233 LEU HBy H 1 1.659 0.01 A 233 LEU HBx H 1 1.417 0.00 A 233 LEU HDx% H 1 0.835 0.00 A 233 LEU HDy% H 1 0.752 0.00 A 233 LEU HG H 1 1.632 0.00 A 233 LEU C C 13 174.908 0.00 A 233 LEU CA C 13 53.652 0.08 A 233 LEU CB C 13 42.572 0.05 A 233 LEU CDx C 13 22.963 0.01 A 233 LEU CDy C 13 26.030 0.05 A 233 LEU CG C 13 27.217 0.13 A 233 LEU N N 15 126.693 0.04 A 234 ARG H H 1 8.598 0.00 A 234 ARG HA H 1 4.418 0.01 A 234 ARG HBx H 1 1.528 0.01 A 234 ARG HBy H 1 1.777 0.00 A 234 ARG HGy H 1 1.581 0.00 A 234 ARG C C 13 175.095 0.00 A 234 ARG CA C 13 55.143 0.02 A 234 ARG CB C 13 32.782 0.03 A 234 ARG CD C 13 43.565 0.07 A 234 ARG CG C 13 27.819 0.00 A 234 ARG N N 15 123.464 0.05 A 235 LEU H H 1 9.467 0.00 A 235 LEU HA H 1 4.629 0.00 A 235 LEU HBy H 1 1.630 0.01 A 235 LEU HBx H 1 1.337 0.00 A 235 LEU HDx% H 1 0.718 0.00 A 235 LEU HDy% H 1 0.770 0.00 A 235 LEU HG H 1 1.515 0.00 A 235 LEU C C 13 176.314 0.00 A 235 LEU CA C 13 53.759 0.02 A 235 LEU CB C 13 41.183 0.04 A 235 LEU CDy C 13 25.099 0.02 A 235 LEU CDx C 13 24.695 0.12 A 235 LEU CG C 13 27.953 0.04 A 235 LEU N N 15 130.681 0.06 A 236 LYS H H 1 8.582 0.00 A 236 LYS HA H 1 4.054 0.00 A 236 LYS HBy H 1 1.675 0.03 A 236 LYS HBx H 1 1.643 0.04 A 236 LYS HDy H 1 1.622 0.00 A 236 LYS HEy H 1 2.951 0.00 A 236 LYS HGx H 1 1.373 0.00 A 236 LYS HGy H 1 1.435 0.00 A 236 LYS C C 13 178.792 0.00 A 236 LYS CA C 13 56.705 0.04 A 236 LYS CB C 13 32.246 0.04 A 236 LYS CD C 13 29.113 0.08 A 236 LYS CE C 13 41.825 0.08 A 236 LYS CG C 13 24.838 0.05 A 236 LYS N N 15 126.818 0.03 A 237 GLY H H 1 9.347 0.00 A 237 GLY HAy H 1 3.918 0.00 A 237 GLY HAx H 1 3.747 0.00 A 237 GLY C C 13 174.653 0.00 A 237 GLY CA C 13 46.958 0.02 A 237 GLY N N 15 113.099 0.04 A 238 LYS H H 1 6.537 0.00 A 238 LYS HA H 1 4.691 0.01 A 238 LYS HBy H 1 1.856 0.36 A 238 LYS HBx H 1 1.501 0.00 A 238 LYS HDx H 1 1.522 0.01 A 238 LYS HEx H 1 2.926 0.00 A 238 LYS HGx H 1 1.266 0.00 A 238 LYS CA C 13 53.968 0.06 A 238 LYS CB C 13 32.036 0.03 A 238 LYS CD C 13 28.245 0.14 A 238 LYS CE C 13 42.534 0.00 A 238 LYS CG C 13 24.928 0.05 A 238 LYS N N 15 114.353 0.04 A 239 GLY H H 1 8.214 0.00 A 239 GLY HAx H 1 3.895 0.00 A 239 GLY N N 15 107.999 0.03 A 240 PHE H H 1 8.540 0.00 A 240 PHE HA H 1 4.661 0.00 A 240 PHE HDx H 1 7.211 0.00 A 240 PHE HDy H 1 7.212 0.00 A 240 PHE HEy H 1 7.322 0.00 A 240 PHE HEx H 1 7.320 0.00 A 240 PHE CA C 13 56.526 0.04 A 240 PHE CDx C 13 130.952 0.00 A 240 PHE CDy C 13 131.019 0.03 A 240 PHE CEy C 13 131.878 0.00 A 240 PHE CEx C 13 131.807 0.05 A 240 PHE N N 15 120.115 0.00 A 241 PRO HA H 1 4.574 0.00 A 241 PRO HBx H 1 1.980 0.00 A 241 PRO HGy H 1 2.042 0.00 A 241 PRO C C 13 175.232 0.00 A 241 PRO CA C 13 63.319 0.01 A 241 PRO CB C 13 32.339 0.02 A 241 PRO CG C 13 27.315 0.02 A 242 GLY H H 1 7.838 0.00 A 242 GLY HAx H 1 4.383 0.00 A 242 GLY CA C 13 44.999 0.03 A 242 GLY N N 15 109.729 0.05 A 243 PRO HA H 1 4.318 0.00 A 243 PRO HBy H 1 2.360 0.01 A 243 PRO HBx H 1 1.961 0.00 A 243 PRO HDy H 1 3.687 0.00 A 243 PRO HDx H 1 3.547 0.00 A 243 PRO HGx H 1 2.042 0.00 A 243 PRO C C 13 177.412 0.00 A 243 PRO CA C 13 64.892 0.02 A 243 PRO CB C 13 32.027 0.04 A 243 PRO CD C 13 49.541 0.01 A 243 PRO CG C 13 27.241 0.05 A 244 ALA H H 1 8.600 0.00 A 244 ALA HA H 1 4.617 0.00 A 244 ALA HB% H 1 1.338 0.00 A 244 ALA C C 13 176.684 0.00 A 244 ALA CA C 13 51.230 0.03 A 244 ALA CB C 13 19.000 0.03 A 244 ALA N N 15 120.002 0.04 A 245 GLY H H 1 7.529 0.00 A 245 GLY HAx H 1 4.444 0.00 A 245 GLY CA C 13 44.162 0.02 A 245 GLY N N 15 108.012 0.04 A 246 ARG H H 1 8.520 0.00 A 246 ARG HA H 1 4.699 0.01 A 246 ARG HBy H 1 2.224 0.00 A 246 ARG HBx H 1 1.552 0.06 A 246 ARG HGx H 1 1.238 0.00 A 246 ARG C C 13 175.728 0.00 A 246 ARG CA C 13 53.932 0.05 A 246 ARG CB C 13 32.158 0.05 A 246 ARG CG C 13 24.903 0.04 A 246 ARG N N 15 120.192 0.10 A 247 GLY H H 1 8.152 0.04 A 247 GLY HAy H 1 4.312 0.00 A 247 GLY HAx H 1 3.794 0.01 A 247 GLY C C 13 172.578 0.00 A 247 GLY CA C 13 44.070 0.02 A 247 GLY N N 15 107.945 0.10 A 248 ASP H H 1 9.216 0.00 A 248 ASP HA H 1 4.929 0.01 A 248 ASP HBx H 1 1.825 0.01 A 248 ASP HBy H 1 2.288 0.01 A 248 ASP C C 13 173.081 0.00 A 248 ASP CA C 13 53.768 0.06 A 248 ASP CB C 13 44.018 0.05 A 248 ASP N N 15 119.373 0.05 A 249 LEU H H 1 7.651 0.00 A 249 LEU HA H 1 4.915 0.01 A 249 LEU HBy H 1 1.660 0.00 A 249 LEU HBx H 1 1.013 0.00 A 249 LEU HDx% H 1 0.857 0.00 A 249 LEU HDy% H 1 0.751 0.00 A 249 LEU C C 13 173.677 0.00 A 249 LEU CA C 13 52.877 0.09 A 249 LEU CB C 13 45.793 0.04 A 249 LEU CDy C 13 26.504 0.05 A 249 LEU CDx C 13 23.442 0.05 A 249 LEU N N 15 121.279 0.04 A 250 TYR H H 1 9.226 0.00 A 250 TYR HA H 1 4.968 0.00 A 250 TYR HBy H 1 2.504 0.00 A 250 TYR HBx H 1 2.393 0.00 A 250 TYR HDx H 1 6.593 0.00 A 250 TYR HDy H 1 6.594 0.00 A 250 TYR HEx H 1 6.716 0.00 A 250 TYR HEy H 1 6.719 0.00 A 250 TYR C C 13 174.697 0.00 A 250 TYR CA C 13 57.056 0.03 A 250 TYR CB C 13 40.997 0.06 A 250 TYR CDy C 13 132.910 0.00 A 250 TYR CDx C 13 132.860 0.00 A 250 TYR CEx C 13 117.556 0.00 A 250 TYR CEy C 13 117.576 0.00 A 250 TYR N N 15 125.796 0.04 A 251 LEU H H 1 9.038 0.00 A 251 LEU HA H 1 5.076 0.00 A 251 LEU HBy H 1 1.718 0.00 A 251 LEU HBx H 1 1.196 0.00 A 251 LEU HDx% H 1 0.752 0.00 A 251 LEU HDy% H 1 0.770 0.00 A 251 LEU C C 13 175.473 0.00 A 251 LEU CA C 13 51.931 0.02 A 251 LEU CB C 13 43.890 0.03 A 251 LEU CDy C 13 27.372 0.00 A 251 LEU CDx C 13 24.431 0.07 A 251 LEU N N 15 122.439 0.06 A 252 GLU H H 1 9.033 0.01 A 252 GLU HA H 1 4.799 0.00 A 252 GLU HBy H 1 2.020 0.00 A 252 GLU HBx H 1 1.980 0.01 A 252 GLU C C 13 176.023 0.00 A 252 GLU CA C 13 55.064 0.00 A 252 GLU CB C 13 31.380 0.01 A 252 GLU N N 15 124.581 0.08 A 253 VAL H H 1 8.982 0.00 A 253 VAL HA H 1 4.279 0.00 A 253 VAL HB H 1 2.135 0.00 A 253 VAL HGx% H 1 0.701 0.00 A 253 VAL HGy% H 1 0.976 0.01 A 253 VAL C C 13 176.177 0.00 A 253 VAL CA C 13 64.721 0.04 A 253 VAL CB C 13 32.365 0.04 A 253 VAL CGx C 13 21.274 0.05 A 253 VAL CGy C 13 22.332 0.05 A 253 VAL N N 15 128.209 0.04 A 254 ARG H H 1 9.375 0.00 A 254 ARG HA H 1 4.567 0.01 A 254 ARG HBy H 1 1.935 0.00 A 254 ARG HBx H 1 1.744 0.01 A 254 ARG HDx H 1 3.201 0.00 A 254 ARG HGy H 1 1.417 0.00 A 254 ARG C C 13 173.885 0.00 A 254 ARG CA C 13 55.136 0.02 A 254 ARG CB C 13 32.560 0.08 A 254 ARG CD C 13 43.697 0.03 A 254 ARG CG C 13 27.044 0.09 A 254 ARG N N 15 133.675 0.05 A 255 ILE H H 1 8.378 0.00 A 255 ILE HA H 1 5.042 0.00 A 255 ILE HB H 1 1.914 0.00 A 255 ILE HD1% H 1 0.633 0.00 A 255 ILE HG1x H 1 1.153 0.00 A 255 ILE HG1y H 1 1.493 0.00 A 255 ILE HG2% H 1 0.995 0.00 A 255 ILE C C 13 176.913 0.00 A 255 ILE CA C 13 59.189 0.03 A 255 ILE CB C 13 36.783 0.05 A 255 ILE CD1 C 13 11.181 0.01 A 255 ILE CG1 C 13 27.499 0.03 A 255 ILE CG2 C 13 17.340 0.03 A 255 ILE N N 15 126.093 0.04 A 256 THR H H 1 8.418 0.00 A 256 THR HB H 1 4.329 0.00 A 256 THR HG2% H 1 0.962 0.00 A 256 THR CA C 13 62.171 0.01 A 256 THR CB C 13 70.303 0.02 A 256 THR CG2 C 13 22.285 0.04 A 256 THR N N 15 127.046 0.06 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 174 TYR HEy A 233 LEU HDx% 1.0 1.80 4.18 2 2 A 174 TYR HEy A 251 LEU HDx% 1.0 1.80 4.64 3 3 A 174 TYR HEx A 172 LEU HDy% 1.0 1.80 4.14 4 4 A 174 TYR HEx A 178 ALA HB% 1.0 1.80 4.48 5 5 A 174 TYR HEy A 233 LEU HBx 1.0 1.80 4.76 6 6 A 174 TYR HDx A 235 LEU HDy% 1.0 1.80 4.22 7 7 A 174 TYR HDx A 251 LEU HDx% 1.0 1.80 4.24 8 8 A 174 TYR HDx A 197 LEU HDy% 1.0 1.80 5.30 9 9 A 178 ALA HB% A 174 TYR HDy 1.0 1.80 4.34 10 10 A 174 TYR HDx A 233 LEU HBy 1.0 1.80 4.07 11 11 A 174 TYR HDx A 251 LEU HBy 1.0 1.80 4.58 12 12 A 233 LEU HBx A 174 TYR HDx 1.0 1.80 4.12 13 13 A 194 TYR HBy A 194 TYR HDy 1.0 1.80 2.84 14 14 A 194 TYR HBx A 194 TYR HDx 1.0 1.80 3.48 15 15 A 194 TYR HDx A 250 TYR HBy 1.0 1.80 3.92 16 16 A 194 TYR HDx A 250 TYR HBx 1.0 1.80 4.08 17 17 A 174 TYR HDy A 178 ALA HA 1.0 1.80 5.40 18 18 A 194 TYR HDx A 194 TYR HA 1.0 1.80 3.94 19 19 A 174 TYR HDy A 174 TYR H 1.0 1.80 4.51 20 20 A 174 TYR HDx A 174 TYR H 1.0 1.80 4.70 21 21 A 194 TYR HDx A 195 ALA H 1.0 1.80 4.40 22 22 A 174 TYR HDx A 234 ARG H 1.0 1.80 5.00 23 23 A 240 PHE HA A 240 PHE HEy 1.0 1.80 5.10 24 24 A 173 PHE HEx A 172 LEU HDy% 1.0 1.80 5.32 25 25 A 174 TYR HEy A 174 TYR HBx 1.0 1.80 5.22 26 26 A 215 LEU HDy% A 240 PHE HEx 1.0 1.80 3.88 27 27 A 174 TYR HDy A 175 THR HG2% 1.0 1.80 4.28 28 28 A 170 THR HG2% A 173 PHE HZ 1.0 1.80 4.04 29 29 A 173 PHE HEx A 170 THR HG2% 1.0 1.80 4.34 30 30 A 174 TYR HEx A 175 THR HG2% 1.0 1.80 4.24 31 31 A 240 PHE HEx A 193 LEU HDy% 1.0 1.80 4.22 32 32 A 174 TYR HDy A 172 LEU HDy% 1.0 1.80 4.62 33 33 A 174 TYR HDx A 251 LEU HDy% 1.0 1.80 5.44 34 34 A 194 TYR HDx A 249 LEU HDx% 1.0 1.80 5.08 35 35 A 174 TYR HEx A 172 LEU HDx% 1.0 1.80 4.86 36 36 A 170 THR HG2% A 173 PHE HDx 1.0 1.80 5.46 37 37 A 235 LEU HDy% A 173 PHE HZ 1.0 1.80 5.52 38 38 A 240 PHE HEx A 193 LEU HDx% 1.0 1.80 4.60 39 39 A 193 LEU HDx% A 240 PHE HDy 1.0 1.80 4.40 40 40 A 221 VAL H A 222 ALA HB% 1.0 1.80 6.24 41 41 A 222 ALA HB% A 210 VAL H 1.0 1.80 5.56 42 42 A 222 ALA HB% A 209 LYS HA 1.0 1.80 4.10 43 43 A 222 ALA HB% A 208 GLY HAy 1.0 1.80 5.14 44 44 A 222 ALA HB% A 172 LEU HG 1.0 1.80 3.74 45 45 A 222 ALA HB% A 209 LYS HGx 1.0 1.80 3.44 46 46 A 222 ALA HB% A 172 LEU HDx% 1.0 1.80 3.60 47 47 A 216 GLU H A 216 GLU HGy 1.0 1.80 4.86 48 48 A 216 GLU HA A 216 GLU HGy 1.0 1.80 4.42 49 49 A 207 GLY HAx A 225 PRO HDx 1.0 1.80 4.60 50 50 A 201 ALA HA A 256 THR H 1.0 1.80 4.98 51 51 A 201 ALA HA A 255 ILE HA 1.0 1.80 5.26 52 52 A 202 PRO HA A 205 VAL HGx% 1.0 1.80 4.86 53 53 A 209 LYS HA A 210 VAL HA 1.0 1.80 5.10 54 54 A 209 LYS HDx A 222 ALA H 1.0 1.80 6.30 55 55 A 209 LYS HA A 209 LYS HDx 1.0 1.80 5.22 56 56 A 209 LYS HDx A 222 ALA HA 1.0 1.80 5.30 57 57 A 226 ARG HBx A 226 ARG HDy 1.0 1.80 4.36 58 58 A 226 ARG HBy A 226 ARG HDy 1.0 1.80 3.80 59 59 A 174 TYR HDy A 174 TYR HBy 1.0 1.80 3.96 60 60 A 174 TYR HBy A 176 MET HE% 1.0 1.80 5.60 61 61 A 240 PHE H A 247 GLY HAy 1.0 1.80 5.12 62 62 A 247 GLY HAy A 192 ASP HA 1.0 1.80 5.16 63 63 A 247 GLY HAy A 246 ARG HA 1.0 1.80 5.30 64 64 A 247 GLY HAy A 191 GLN HBy 1.0 1.80 4.98 65 65 A 247 GLY HAy A 243 PRO HGy 1.0 1.80 6.08 66 66 A 179 ALA H A 179 ALA HB% 1.0 1.80 3.92 67 67 A 179 ALA HB% A 226 ARG HA 1.0 1.80 5.52 68 68 A 226 ARG HBx A 179 ALA HB% 1.0 1.80 4.60 69 69 A 179 ALA HB% A 224 PRO HGx 1.0 1.80 4.58 70 70 A 197 LEU HBy A 253 VAL HA 1.0 1.80 5.18 71 71 A 222 ALA H A 221 VAL HGx% 1.0 1.80 4.32 72 72 A 221 VAL HA A 221 VAL HGx% 1.0 1.80 3.66 73 73 A 192 ASP HA A 247 GLY HAx 1.0 1.80 5.14 74 74 A 203 ILE HG1y A 204 ALA H 1.0 1.80 5.16 75 75 A 203 ILE HG1y A 200 PRO HDx 1.0 1.80 5.08 76 76 A 203 ILE HG1y A 203 ILE HA 1.0 1.80 3.90 77 77 A 203 ILE HG1y A 200 PRO HBy 1.0 1.80 5.12 78 78 A 197 LEU HBx A 251 LEU HBx 1.0 1.80 4.84 79 79 A 227 THR HA A 231 ARG HDx 1.0 1.80 4.78 80 80 A 227 THR HA A 231 ARG HBy 1.0 1.80 5.86 81 81 A 227 THR HA A 228 GLN HBy 1.0 1.80 4.58 82 82 A 227 THR HA A 231 ARG HBx 1.0 1.80 5.38 83 83 A 179 ALA HB% A 227 THR HA 1.0 1.80 4.70 84 84 A 200 PRO HDx A 210 VAL HGx% 1.0 1.80 4.70 85 85 A 225 PRO HDx A 224 PRO HBx 1.0 1.80 4.66 86 86 A 225 PRO HDy A 224 PRO HBx 1.0 1.80 4.06 87 87 A 221 VAL H A 219 VAL HGy% 1.0 1.80 4.84 88 88 A 173 PHE HZ A 219 VAL HGy% 1.0 1.80 5.12 89 89 A 220 GLU HA A 219 VAL HGy% 1.0 1.80 4.82 90 90 A 219 VAL HA A 219 VAL HGy% 1.0 1.80 3.10 91 91 A 170 THR HB A 219 VAL HGy% 1.0 1.80 4.18 92 92 A 249 LEU HDx% A 249 LEU H 1.0 1.80 4.76 93 93 A 249 LEU HDx% A 250 TYR HDy 1.0 1.80 5.26 94 94 A 194 TYR HA A 249 LEU HDx% 1.0 1.80 4.14 95 95 A 249 LEU HDx% A 249 LEU HA 1.0 1.80 3.40 96 96 A 194 TYR HBy A 249 LEU HDx% 1.0 1.80 5.06 97 97 A 250 TYR HBy A 249 LEU HDx% 1.0 1.80 4.90 98 98 A 249 LEU HDx% A 238 LYS HBx 1.0 1.80 5.24 99 99 A 249 LEU HDx% A 249 LEU HBx 1.0 1.80 3.64 100 100 A 249 LEU HDx% A 195 ALA HB% 1.0 1.80 3.32 101 101 A 249 LEU HDx% A 193 LEU HBx 1.0 1.80 3.02 102 102 A 227 THR HB A 228 GLN H 1.0 1.80 4.36 103 103 A 224 PRO HGx A 227 THR HB 1.0 1.80 4.92 104 104 A 231 ARG HBx A 227 THR HB 1.0 1.80 5.88 105 105 A 212 ALA HB% A 213 MET H 1.0 1.80 3.78 106 106 A 173 PHE HDx A 212 ALA HB% 1.0 1.80 6.52 107 107 A 212 ALA HB% A 218 PRO HA 1.0 1.80 5.22 108 108 A 212 ALA HB% A 210 VAL HB 1.0 1.80 5.12 109 109 A 212 ALA HB% A 221 VAL HB 1.0 1.80 4.34 110 110 A 251 LEU HBx A 212 ALA HB% 1.0 1.80 4.88 111 111 A 212 ALA HB% A 235 LEU HG 1.0 1.80 5.08 112 112 A 195 ALA HB% A 212 ALA HB% 1.0 1.80 4.29 113 113 A 212 ALA HB% A 197 LEU HDx% 1.0 1.80 2.84 114 114 A 212 ALA HB% A 251 LEU HDy% 1.0 1.80 2.84 115 115 A 212 ALA HB% A 197 LEU HDy% 1.0 1.80 3.84 116 116 A 253 VAL HGx% A 254 ARG H 1.0 1.80 5.20 117 117 A 199 VAL H A 256 THR HG2% 1.0 1.80 4.30 118 118 A 253 VAL HGx% A 230 GLY H 1.0 1.80 4.56 119 119 A 253 VAL HGx% A 253 VAL H 1.0 1.80 3.22 120 120 A 253 VAL HGx% A 197 LEU H 1.0 1.80 5.36 121 121 A 256 THR H A 256 THR HG2% 1.0 1.80 3.54 122 122 A 255 ILE HA A 256 THR HG2% 1.0 1.80 4.02 123 123 A 253 VAL HGx% A 252 GLU HA 1.0 1.80 4.04 124 124 A 256 THR HG2% A 199 VAL HA 1.0 1.80 5.02 125 125 A 253 VAL HGx% A 224 PRO HDx 1.0 1.80 4.92 126 126 A 231 ARG HBx A 253 VAL HGx% 1.0 1.80 3.20 127 127 A 233 LEU HDx% A 253 VAL HGx% 1.0 1.80 3.12 128 128 A 253 VAL HGx% A 197 LEU HDy% 1.0 1.80 4.10 129 129 A 227 THR HA A 228 GLN HBx 1.0 1.80 6.26 130 130 A 254 ARG HA A 255 ILE HG1y 1.0 1.80 5.02 131 131 A 215 LEU HA A 217 GLY H 1.0 1.80 4.86 132 132 A 215 LEU HA A 214 THR HB 1.0 1.80 5.20 133 133 A 230 GLY H A 253 VAL HB 1.0 1.80 4.82 134 134 A 205 VAL HB A 207 GLY H 1.0 1.80 6.50 135 135 A 214 THR H A 218 PRO HBy 1.0 1.80 6.84 136 136 A 253 VAL HB A 231 ARG H 1.0 1.80 5.60 137 137 A 202 PRO HA A 205 VAL HB 1.0 1.80 4.36 138 138 A 249 LEU HBx A 235 LEU HG 1.0 1.80 5.12 139 139 A 235 LEU H A 250 TYR HA 1.0 1.80 4.76 140 140 A 250 TYR HA A 250 TYR HEy 1.0 1.80 5.30 141 141 A 250 TYR HDy A 250 TYR HA 1.0 1.80 4.58 142 142 A 250 TYR HA A 234 ARG HA 1.0 1.80 4.48 143 143 A 250 TYR HA A 232 LYS HBy 1.0 1.80 5.42 144 144 A 233 LEU HBy A 250 TYR HA 1.0 1.80 5.70 145 145 A 251 LEU HBy A 250 TYR HA 1.0 1.80 5.18 146 146 A 249 LEU HDx% A 250 TYR HA 1.0 1.80 4.73 147 147 A 249 LEU H A 235 LEU HDx% 1.0 1.80 5.66 148 148 A 174 TYR HDx A 235 LEU HDx% 1.0 1.80 5.12 149 149 A 235 LEU HDx% A 238 LYS H 1.0 1.80 5.74 150 150 A 235 LEU HDx% A 235 LEU HA 1.0 1.80 4.04 151 151 A 194 TYR HBy A 193 LEU HDy% 1.0 1.80 4.82 152 152 A 238 LYS HBx A 235 LEU HDx% 1.0 1.80 4.46 153 153 A 235 LEU HDx% A 235 LEU HBx 1.0 1.80 3.06 154 154 A 235 LEU HDx% A 235 LEU HBy 1.0 1.80 3.14 155 155 A 235 LEU HDx% A 214 THR HG2% 1.0 1.80 3.14 156 156 A 235 LEU HDx% A 249 LEU HDy% 1.0 1.80 3.04 157 157 A 233 LEU HDx% A 251 LEU HBx 1.0 1.80 4.16 158 158 A 251 LEU HBx A 197 LEU HDy% 1.0 1.80 5.04 159 159 A 250 TYR HEy A 248 ASP HBx 1.0 1.80 5.44 160 160 A 216 GLU H A 216 GLU HGx 1.0 1.80 4.86 161 161 A 216 GLU HA A 216 GLU HGx 1.0 1.80 4.42 162 162 A 176 MET HE% A 177 LYS HA 1.0 1.80 6.22 163 163 A 206 VAL H A 207 GLY HAy 1.0 1.80 5.30 164 164 A 207 GLY HAy A 223 VAL HGx% 1.0 1.80 4.92 165 165 A 207 GLY HAy A 223 VAL HGy% 1.0 1.80 4.92 166 166 A 207 GLY HAy A 203 ILE HG2% 1.0 1.80 5.00 167 167 A 219 VAL HA A 218 PRO HA 1.0 1.80 5.00 168 168 A 220 GLU HA A 219 VAL HA 1.0 1.80 4.82 169 169 A 243 PRO HBy A 244 ALA H 1.0 1.80 4.66 170 170 A 243 PRO HBy A 244 ALA HB% 1.0 1.80 4.48 171 171 A 210 VAL H A 222 ALA HA 1.0 1.80 4.44 172 172 A 222 ALA HA A 208 GLY H 1.0 1.80 6.36 173 173 A 222 ALA HA A 223 VAL HB 1.0 1.80 5.36 174 174 A 222 ALA HA A 209 LYS HBx 1.0 1.80 4.72 175 175 A 200 PRO HBy A 199 VAL HA 1.0 1.80 6.24 176 176 A 200 PRO HBy A 202 PRO HDx 1.0 1.80 4.50 177 177 A 200 PRO HBy A 202 PRO HDy 1.0 1.80 4.36 178 178 A 200 PRO HBy A 255 ILE HG2% 1.0 1.80 5.56 179 179 A 178 ALA HA A 233 LEU HA 1.0 1.80 4.88 180 180 A 250 TYR HDy A 249 LEU HA 1.0 1.80 4.66 181 181 A 249 LEU HBy A 250 TYR H 1.0 1.80 4.86 182 182 A 214 THR HB A 249 LEU HBy 1.0 1.80 5.00 183 183 A 202 PRO HBx A 203 ILE H 1.0 1.80 4.42 184 184 A 202 PRO HBx A 206 VAL HGx% 1.0 1.80 5.14 185 185 A 202 PRO HBx A 203 ILE HD1% 1.0 1.80 5.90 186 186 A 250 TYR HBx A 232 LYS HDy 1.0 1.80 5.30 187 187 A 232 LYS HBx A 232 LYS HDy 1.0 1.80 4.60 188 188 A 170 THR HA A 171 ASP HA 1.0 1.80 5.18 189 189 A 172 LEU HG A 171 ASP HA 1.0 1.80 4.90 190 190 A 174 TYR HDx A 174 TYR HBx 1.0 1.80 3.72 191 191 A 250 TYR HDx A 232 LYS HDx 1.0 1.80 5.14 192 192 A 194 TYR HEx A 232 LYS HDx 1.0 1.80 5.40 193 193 A 232 LYS HA A 232 LYS HDx 1.0 1.80 5.30 194 194 A 250 TYR HBx A 232 LYS HDx 1.0 1.80 5.30 195 195 A 232 LYS HBx A 232 LYS HDx 1.0 1.80 4.60 196 196 A 250 TYR HEy A 234 ARG HBx 1.0 1.80 5.20 197 197 A 174 TYR HBx A 234 ARG HBx 1.0 1.80 4.94 198 198 A 210 VAL HGx% A 199 VAL H 1.0 1.80 5.24 199 199 A 210 VAL H A 210 VAL HGx% 1.0 1.80 4.04 200 200 A 209 LYS HA A 210 VAL HGx% 1.0 1.80 5.02 201 201 A 210 VAL HGx% A 198 ASP HA 1.0 1.80 5.54 202 202 A 210 VAL HGx% A 197 LEU HA 1.0 1.80 5.30 203 203 A 210 VAL HA A 210 VAL HGx% 1.0 1.79 2.97 204 204 A 210 VAL HGx% A 208 GLY HAx 1.0 1.80 5.86 205 205 A 210 VAL HGx% A 200 PRO HDy 1.0 1.80 4.22 206 206 A 210 VAL HGx% A 198 ASP HBx 1.0 1.80 5.08 207 207 A 250 TYR HBy A 232 LYS HBy 1.0 1.80 7.54 208 208 A 256 THR HG2% A 198 ASP HBx 1.0 1.80 5.36 209 209 A 221 VAL H A 220 GLU HGx 1.0 1.80 5.80 210 210 A 202 PRO HA A 205 VAL HGy% 1.0 1.80 4.86 211 211 A 205 VAL HA A 205 VAL HGy% 1.0 1.80 3.54 212 212 A 235 LEU HBx A 214 THR HG2% 1.0 1.80 4.54 213 213 A 249 LEU HBx A 214 THR HG2% 1.0 1.80 4.88 214 214 A 255 ILE HA A 201 ALA H 1.0 1.80 5.42 215 215 A 255 ILE HA A 198 ASP HA 1.0 1.80 5.74 216 216 A 255 ILE HA A 256 THR HB 1.0 1.80 5.38 217 217 A 255 ILE HA A 255 ILE HG1x 1.0 1.80 4.22 218 218 A 255 ILE HA A 255 ILE HG1y 1.0 1.80 4.38 219 219 A 255 ILE HA A 255 ILE HD1% 1.0 1.80 4.06 220 220 A 197 LEU HA A 198 ASP HBy 1.0 1.80 5.08 221 221 A 209 LYS HGy A 223 VAL H 1.0 1.80 5.24 222 222 A 222 ALA H A 209 LYS HGy 1.0 1.80 4.60 223 223 A 222 ALA HA A 209 LYS HGy 1.0 1.80 4.28 224 224 A 247 GLY HAy A 191 GLN HA 1.0 1.80 5.20 225 225 A 237 GLY H A 236 LYS HBy 1.0 1.80 4.73 226 226 A 236 LYS H A 236 LYS HBy 1.0 1.80 3.90 227 227 A 173 PHE HBy A 236 LYS HBy 1.0 1.80 5.58 228 228 A 235 LEU HDy% A 236 LYS HBy 1.0 1.80 5.92 229 229 A 206 VAL HA A 225 PRO HBx 1.0 1.80 5.22 230 230 A 238 LYS HBx A 249 LEU HBx 1.0 1.80 3.94 231 231 A 218 PRO HBx A 219 VAL HB 1.0 1.80 6.38 232 232 A 214 THR HG2% A 219 VAL HB 1.0 1.80 4.32 233 233 A 252 GLU HA A 232 LYS HA 1.0 1.80 4.22 234 234 A 232 LYS HA A 232 LYS HGx 1.0 1.80 4.42 235 235 A 253 VAL HGx% A 232 LYS HA 1.0 1.80 5.16 236 236 A 197 LEU HA A 196 THR HB 1.0 1.80 5.30 237 237 A 196 THR HB A 254 ARG HGx 1.0 1.80 5.34 238 238 A 207 GLY H A 206 VAL HGy% 1.0 1.80 4.46 239 239 A 208 GLY H A 206 VAL HGy% 1.0 1.80 6.24 240 240 A 206 VAL H A 206 VAL HGy% 1.0 1.80 3.16 241 241 A 206 VAL HA A 206 VAL HGy% 1.0 1.80 3.58 242 242 A 232 LYS HBx A 250 TYR HDx 1.0 1.80 6.10 243 243 A 232 LYS HBx A 231 ARG HA 1.0 1.80 5.08 244 244 A 208 GLY H A 203 ILE HD1% 1.0 1.80 5.14 245 245 A 204 ALA H A 203 ILE HD1% 1.0 1.80 5.52 246 246 A 203 ILE H A 203 ILE HD1% 1.0 1.80 4.20 247 247 A 199 VAL HA A 203 ILE HD1% 1.0 1.80 3.90 248 248 A 203 ILE HD1% A 208 GLY HAx 1.0 1.80 4.06 249 249 A 200 PRO HDx A 203 ILE HD1% 1.0 1.80 3.58 250 250 A 203 ILE HA A 203 ILE HD1% 1.0 1.80 4.16 251 251 A 203 ILE HD1% A 200 PRO HDy 1.0 1.80 3.52 252 252 A 200 PRO HBy A 203 ILE HD1% 1.0 1.80 4.72 253 253 A 203 ILE HD1% A 203 ILE HB 1.0 1.80 3.22 254 254 A 210 VAL HGx% A 203 ILE HD1% 1.0 1.80 3.70 255 255 A 251 LEU HBy A 235 LEU HG 1.0 1.80 5.08 256 256 A 233 LEU HDx% A 251 LEU HBy 1.0 1.80 4.14 257 257 A 251 LEU HBy A 197 LEU HDy% 1.0 1.80 4.96 258 258 A 209 LYS HGx A 222 ALA HA 1.0 1.80 4.70 259 259 A 233 LEU HDx% A 253 VAL H 1.0 1.80 5.20 260 260 A 233 LEU HDx% A 234 ARG H 1.0 1.80 5.30 261 261 A 233 LEU HDx% A 232 LYS HA 1.0 1.80 5.48 262 262 A 233 LEU HDx% A 252 GLU HA 1.0 1.80 6.14 263 263 A 233 LEU HDx% A 233 LEU HA 1.0 1.80 4.60 264 264 A 233 LEU HDx% A 223 VAL HA 1.0 1.80 4.26 265 265 A 233 LEU HDx% A 224 PRO HDy 1.0 1.80 4.20 266 266 A 233 LEU HDx% A 224 PRO HDx 1.0 1.80 4.26 267 267 A 233 LEU HDx% A 231 ARG HDy 1.0 1.80 6.62 268 268 A 233 LEU HDx% A 253 VAL HB 1.0 1.80 5.16 269 269 A 233 LEU HDx% A 233 LEU HBy 1.0 1.80 3.34 270 270 A 233 LEU HDx% A 197 LEU HDy% 1.0 1.80 3.42 271 271 A 227 THR HA A 228 GLN HA 1.0 1.80 4.92 272 272 A 228 GLN HA A 229 ALA HA 1.0 1.80 4.84 273 273 A 255 ILE HG1y A 228 GLN HA 1.0 1.80 5.24 274 274 A 226 ARG HBx A 225 PRO HBy 1.0 1.80 5.26 275 275 A 250 TYR HEy A 248 ASP HBy 1.0 1.80 5.44 276 276 A 224 PRO HGx A 179 ALA HA 1.0 1.80 4.04 277 277 A 224 PRO HGx A 231 ARG HDy 1.0 1.80 5.74 278 278 A 203 ILE HD1% A 200 PRO HGx 1.0 1.80 4.70 279 279 A 215 LEU H A 215 LEU HDx% 1.0 1.80 4.94 280 280 A 215 LEU HDx% A 240 PHE HDx 1.0 1.80 4.76 281 281 A 240 PHE HDy A 215 LEU HDx% 1.0 1.80 4.51 282 282 A 215 LEU HDx% A 238 LYS HA 1.0 1.80 4.68 283 283 A 215 LEU HA A 215 LEU HDx% 1.0 1.80 4.48 284 284 A 247 GLY HAx A 215 LEU HDx% 1.0 1.80 6.32 285 285 A 173 PHE HBy A 172 LEU HDy% 1.0 1.80 6.08 286 286 A 174 TYR HBy A 172 LEU HDy% 1.0 1.80 6.71 287 287 A 238 LYS HBx A 215 LEU HDx% 1.0 1.80 5.50 288 288 A 215 LEU HDx% A 215 LEU HBy 1.0 1.80 4.10 289 289 A 175 THR HG2% A 172 LEU HDy% 1.0 1.80 4.04 290 290 A 193 LEU HDx% A 215 LEU HDx% 1.0 1.80 4.14 291 291 A 191 GLN HBy A 192 ASP H 1.0 1.80 4.90 292 292 A 191 GLN HBy A 243 PRO HGy 1.0 1.80 3.80 293 293 A 233 LEU H A 233 LEU HDy% 1.0 1.80 4.07 294 294 A 215 LEU HDy% A 215 LEU H 1.0 1.80 4.36 295 295 A 253 VAL H A 233 LEU HDy% 1.0 1.80 5.36 296 296 A 234 ARG H A 233 LEU HDy% 1.0 1.80 4.62 297 297 A 232 LYS HA A 233 LEU HDy% 1.0 1.80 4.70 298 298 A 255 ILE HA A 199 VAL HGx% 1.0 1.80 4.86 299 299 A 233 LEU HA A 233 LEU HDy% 1.0 1.80 3.06 300 300 A 199 VAL HA A 199 VAL HGx% 1.0 1.80 3.48 301 301 A 178 ALA HA A 233 LEU HDy% 1.0 1.80 3.68 302 302 A 224 PRO HDy A 233 LEU HDy% 1.0 1.80 3.58 303 303 A 204 ALA HA A 199 VAL HGx% 1.0 1.80 4.48 304 304 A 224 PRO HDx A 233 LEU HDy% 1.0 1.80 3.58 305 305 A 233 LEU HDy% A 231 ARG HDx 1.0 1.80 4.34 306 306 A 200 PRO HDy A 199 VAL HGx% 1.0 1.80 4.68 307 307 A 224 PRO HGx A 233 LEU HDy% 1.0 1.80 3.80 308 308 A 233 LEU HBx A 233 LEU HDy% 1.0 1.80 3.10 309 309 A 233 LEU HBy A 233 LEU HDy% 1.0 1.80 3.62 310 310 A 253 VAL HGx% A 233 LEU HDy% 1.0 1.80 3.06 311 311 A 252 GLU H A 252 GLU HBx 1.0 1.80 4.46 312 312 A 254 ARG H A 229 ALA HB% 1.0 1.80 5.84 313 313 A 231 ARG H A 229 ALA HB% 1.0 1.80 5.26 314 314 A 255 ILE HA A 229 ALA HB% 1.0 1.80 4.64 315 315 A 228 GLN HA A 229 ALA HB% 1.0 1.80 4.42 316 316 A 229 ALA HB% A 230 GLY HAy 1.0 1.80 4.50 317 317 A 228 GLN HBx A 229 ALA HB% 1.0 1.80 4.78 318 318 A 255 ILE HG1y A 229 ALA HB% 1.0 1.80 3.38 319 319 A 255 ILE HG2% A 229 ALA HB% 1.0 1.80 3.70 320 320 A 255 ILE HD1% A 229 ALA HB% 1.0 1.80 3.76 321 321 A 202 PRO HDy A 203 ILE H 1.0 1.80 4.34 322 322 A 225 PRO HDy A 224 PRO HBy 1.0 1.80 4.06 323 323 A 202 PRO HDy A 200 PRO HBx 1.0 1.80 4.02 324 324 A 225 PRO HDy A 226 ARG HGx 1.0 1.80 6.10 325 325 A 202 PRO HDy A 255 ILE HG2% 1.0 1.80 5.00 326 326 A 231 ARG H A 231 ARG HDx 1.0 1.80 5.78 327 327 A 231 ARG HA A 231 ARG HDx 1.0 1.80 4.26 328 328 A 231 ARG HBy A 231 ARG HDx 1.0 1.80 4.04 329 329 A 224 PRO HGx A 231 ARG HDx 1.0 1.80 5.42 330 330 A 231 ARG HBx A 231 ARG HDx 1.0 1.80 4.12 331 331 A 227 THR HG2% A 231 ARG HDx 1.0 1.80 3.88 332 332 A 253 VAL HGx% A 231 ARG HDx 1.0 1.80 5.08 333 333 A 201 ALA H A 204 ALA HB% 1.0 1.80 5.12 334 334 A 256 THR H A 204 ALA HB% 1.0 1.80 6.24 335 335 A 228 GLN H A 204 ALA HB% 1.0 1.80 4.94 336 336 A 203 ILE H A 204 ALA HB% 1.0 1.80 4.88 337 337 A 255 ILE HA A 204 ALA HB% 1.0 1.80 4.68 338 338 A 228 GLN HA A 204 ALA HB% 1.0 1.80 4.46 339 339 A 202 PRO HA A 204 ALA HB% 1.0 1.80 5.54 340 340 A 201 ALA HA A 204 ALA HB% 1.0 1.80 3.44 341 341 A 227 THR HB A 204 ALA HB% 1.0 1.80 3.41 342 342 A 203 ILE HA A 204 ALA HB% 1.0 1.80 5.66 343 343 A 204 ALA HB% A 228 GLN HGy 1.0 1.80 6.04 344 344 A 255 ILE HG2% A 204 ALA HB% 1.0 1.80 3.42 345 345 A 223 VAL HA A 224 PRO HDy 1.0 1.80 3.66 346 346 A 224 PRO HDx A 223 VAL HA 1.0 1.80 3.68 347 347 A 224 PRO HDx A 223 VAL HGy% 1.0 1.80 4.40 348 348 A 238 LYS H A 246 ARG HGx 1.0 1.80 5.14 349 349 A 246 ARG HGx A 248 ASP HA 1.0 1.80 5.64 350 350 A 246 ARG HGx A 236 LYS HA 1.0 1.80 4.56 351 351 A 253 VAL HA A 254 ARG HBy 1.0 1.80 5.10 352 352 A 253 VAL HA A 197 LEU HBx 1.0 1.80 4.66 353 353 A 253 VAL HA A 196 THR HG2% 1.0 1.80 5.04 354 354 A 253 VAL HA A 253 VAL HGx% 1.0 1.80 3.70 355 355 A 222 ALA HA A 209 LYS HBy 1.0 1.80 5.02 356 356 A 232 LYS HA A 231 ARG HA 1.0 1.80 5.28 357 357 A 231 ARG HA A 230 GLY HAx 1.0 1.80 5.70 358 358 A 231 ARG HA A 231 ARG HDy 1.0 1.80 5.14 359 359 A 231 ARG HBx A 231 ARG HA 1.0 1.80 3.32 360 360 A 205 VAL H A 205 VAL HGx% 1.0 1.80 3.98 361 361 A 205 VAL HA A 205 VAL HGx% 1.0 1.80 3.54 362 362 A 202 PRO HBx A 206 VAL HGy% 1.0 1.80 5.14 363 363 A 243 PRO HA A 245 GLY H 1.0 1.80 5.06 364 364 A 243 PRO HA A 189 GLY HAy 1.0 1.80 5.90 365 365 A 244 ALA HB% A 243 PRO HA 1.0 1.80 5.54 366 366 A 244 ALA HA A 245 GLY HAy 1.0 1.80 4.92 367 367 A 243 PRO HA A 244 ALA HA 1.0 1.80 5.02 368 368 A 243 PRO HBy A 244 ALA HA 1.0 1.80 5.22 369 369 A 221 VAL H A 219 VAL HGx% 1.0 1.80 4.74 370 370 A 220 GLU H A 219 VAL HGx% 1.0 1.80 4.46 371 371 A 217 GLY H A 219 VAL HGx% 1.0 1.80 6.54 372 372 A 173 PHE HZ A 219 VAL HGx% 1.0 1.80 5.02 373 373 A 218 PRO HA A 219 VAL HGx% 1.0 1.80 4.34 374 374 A 212 ALA HA A 219 VAL HGx% 1.0 1.80 5.80 375 375 A 220 GLU HA A 219 VAL HGx% 1.0 1.80 6.02 376 376 A 219 VAL HA A 219 VAL HGx% 1.0 1.80 3.64 377 377 A 221 VAL HA A 219 VAL HGx% 1.0 1.80 5.08 378 378 A 238 LYS HGy A 219 VAL HGx% 1.0 1.80 4.38 379 379 A 212 ALA HB% A 219 VAL HGx% 1.0 1.80 3.22 380 380 A 210 VAL H A 210 VAL HB 1.0 1.80 4.30 381 381 A 253 VAL HA A 198 ASP HA 1.0 1.80 5.20 382 382 A 198 ASP HA A 254 ARG HBx 1.0 1.80 4.18 383 383 A 198 ASP HA A 254 ARG HBy 1.0 1.80 4.54 384 384 A 198 ASP HA A 254 ARG HGx 1.0 1.80 5.26 385 385 A 256 THR HG2% A 198 ASP HA 1.0 1.80 4.88 386 386 A 254 ARG H A 196 THR HG2% 1.0 1.80 4.56 387 387 A 252 GLU H A 196 THR HG2% 1.0 1.80 4.32 388 388 A 198 ASP HA A 196 THR HG2% 1.0 1.80 4.90 389 389 A 196 THR HG2% A 196 THR HA 1.0 1.80 3.32 390 390 A 252 GLU HA A 196 THR HG2% 1.0 1.80 5.00 391 391 A 197 LEU HA A 196 THR HG2% 1.0 1.80 4.76 392 392 A 254 ARG HA A 196 THR HG2% 1.0 1.80 5.42 393 393 A 254 ARG HBy A 196 THR HG2% 1.0 1.80 4.10 394 394 A 254 ARG HGx A 196 THR HG2% 1.0 1.80 3.62 395 395 A 194 TYR HDx A 195 ALA HB% 1.0 1.80 5.58 396 396 A 226 ARG HGx A 225 PRO HGx 1.0 1.80 4.58 397 397 A 243 PRO HGy A 244 ALA HB% 1.0 1.80 5.04 398 398 A 230 GLY H A 255 ILE HD1% 1.0 1.80 5.76 399 399 A 201 ALA H A 255 ILE HD1% 1.0 1.80 5.64 400 400 A 228 GLN H A 255 ILE HD1% 1.0 1.80 5.02 401 401 A 255 ILE HD1% A 228 GLN HA 1.0 1.80 3.58 402 402 A 201 ALA HA A 255 ILE HD1% 1.0 1.80 3.62 403 403 A 255 ILE HD1% A 229 ALA HA 1.0 1.80 4.22 404 404 A 255 ILE HD1% A 228 GLN HGy 1.0 1.80 4.46 405 405 A 228 GLN HBx A 255 ILE HD1% 1.0 1.80 4.78 406 406 A 255 ILE HD1% A 255 ILE HB 1.0 1.80 3.12 407 407 A 255 ILE HD1% A 204 ALA HB% 1.0 1.80 2.78 408 408 A 225 PRO HA A 227 THR H 1.0 1.80 5.18 409 409 A 208 GLY H A 225 PRO HA 1.0 1.80 6.62 410 410 A 206 VAL H A 225 PRO HA 1.0 1.80 5.22 411 411 A 207 GLY HAx A 225 PRO HA 1.0 1.80 4.36 412 412 A 225 PRO HA A 226 ARG HGy 1.0 1.80 4.98 413 413 A 220 GLU HA A 220 GLU HGx 1.0 1.80 4.42 414 414 A 212 ALA HB% A 211 ARG HA 1.0 1.80 5.48 415 415 A 211 ARG HA A 219 VAL HGx% 1.0 1.80 5.22 416 416 A 170 THR HB A 169 GLN HA 1.0 1.80 5.24 417 417 A 170 THR HG2% A 169 GLN HA 1.0 1.80 5.30 418 418 A 240 PHE H A 247 GLY HAx 1.0 1.80 4.07 419 419 A 191 GLN HBy A 247 GLY HAx 1.0 1.80 4.68 420 420 A 252 GLU H A 251 LEU HDy% 1.0 1.80 4.04 421 421 A 235 LEU HDy% A 249 LEU H 1.0 1.80 5.54 422 422 A 235 LEU HDy% A 173 PHE HDx 1.0 1.80 4.72 423 423 A 235 LEU HDy% A 238 LYS H 1.0 1.80 6.44 424 424 A 251 LEU HA A 251 LEU HDy% 1.0 1.80 3.32 425 425 A 235 LEU HDy% A 235 LEU HA 1.0 1.80 3.14 426 426 A 235 LEU HDy% A 235 LEU HBx 1.0 1.80 3.12 427 427 A 195 ALA HB% A 251 LEU HDy% 1.0 1.80 2.88 428 428 A 235 LEU HDy% A 235 LEU HBy 1.0 1.80 3.50 429 429 A 197 LEU HBy A 251 LEU HDy% 1.0 1.80 3.14 430 430 A 197 LEU HDy% A 251 LEU HDy% 1.0 1.80 3.60 431 431 A 220 GLU HA A 220 GLU HGy 1.0 1.80 4.42 432 432 A 241 PRO HA A 247 GLY H 1.0 1.80 4.88 433 433 A 246 ARG HA A 241 PRO HA 1.0 1.80 4.04 434 434 A 247 GLY HAx A 241 PRO HA 1.0 1.80 5.32 435 435 A 248 ASP HA A 236 LYS HA 1.0 1.80 4.48 436 436 A 235 LEU HA A 236 LYS HA 1.0 1.80 5.28 437 437 A 236 LYS HA A 237 GLY HAy 1.0 1.80 5.14 438 438 A 236 LYS HA A 237 GLY HAx 1.0 1.80 5.14 439 439 A 236 LYS HA A 236 LYS HGx 1.0 1.80 4.34 440 440 A 235 LEU HDy% A 236 LYS HA 1.0 1.80 6.32 441 441 A 200 PRO HDx A 199 VAL HA 1.0 1.80 3.58 442 442 A 199 VAL HA A 198 ASP HBx 1.0 1.80 5.20 443 443 A 199 VAL HA A 200 PRO HGx 1.0 1.80 4.88 444 444 A 199 VAL HA A 204 ALA HB% 1.0 1.80 6.12 445 445 A 210 VAL HGx% A 199 VAL HA 1.0 1.80 4.20 446 446 A 172 LEU HG A 172 LEU HA 1.0 1.80 4.38 447 447 A 172 LEU HA A 172 LEU HDx% 1.0 1.80 4.42 448 448 A 254 ARG H A 253 VAL HGy% 1.0 1.80 3.72 449 449 A 230 GLY H A 253 VAL HGy% 1.0 1.80 3.50 450 450 A 253 VAL H A 253 VAL HGy% 1.0 1.80 3.66 451 451 A 253 VAL HGy% A 229 ALA H 1.0 1.80 4.38 452 452 A 255 ILE HA A 253 VAL HGy% 1.0 1.80 5.34 453 453 A 252 GLU HA A 253 VAL HGy% 1.0 1.80 4.70 454 454 A 254 ARG HA A 253 VAL HGy% 1.0 1.80 3.94 455 455 A 253 VAL HA A 253 VAL HGy% 1.0 1.80 3.54 456 456 A 221 VAL HA A 221 VAL HGy% 1.0 1.80 3.66 457 457 A 229 ALA HA A 253 VAL HGy% 1.0 1.80 3.52 458 458 A 230 GLY HAy A 253 VAL HGy% 1.0 1.80 4.60 459 459 A 253 VAL HGy% A 231 ARG HDx 1.0 1.80 5.84 460 460 A 255 ILE HG1x A 253 VAL HGy% 1.0 1.80 4.66 461 461 A 227 THR HG2% A 253 VAL HGy% 1.0 1.80 2.96 462 462 A 173 PHE H A 172 LEU HDy% 1.0 1.80 4.52 463 463 A 172 LEU HA A 172 LEU HDy% 1.0 1.80 3.88 464 464 A 172 LEU HBy A 172 LEU HDy% 1.0 1.80 3.50 465 465 A 172 LEU HBx A 172 LEU HDy% 1.0 1.80 3.50 466 466 A 240 PHE H A 191 GLN HA 1.0 1.80 4.76 467 467 A 254 ARG HBy A 198 ASP H 1.0 1.80 4.86 468 468 A 235 LEU HDy% A 234 ARG HBy 1.0 1.80 5.60 469 469 A 254 ARG HBy A 253 VAL HGy% 1.0 1.80 5.76 470 470 A 210 VAL H A 221 VAL HB 1.0 1.80 5.60 471 471 A 221 VAL HB A 211 ARG HA 1.0 1.80 6.86 472 472 A 220 GLU HA A 221 VAL HB 1.0 1.80 7.12 473 473 A 222 ALA HB% A 221 VAL HB 1.0 1.80 6.50 474 474 A 180 GLY H A 231 ARG HDy 1.0 1.80 5.34 475 475 A 228 GLN H A 231 ARG HDy 1.0 1.80 4.12 476 476 A 179 ALA HA A 231 ARG HDy 1.0 1.80 4.70 477 477 A 227 THR HA A 231 ARG HDy 1.0 1.80 3.88 478 478 A 231 ARG HBy A 231 ARG HDy 1.0 1.80 3.96 479 479 A 226 ARG HBy A 226 ARG HDx 1.0 1.80 3.80 480 480 A 231 ARG HBx A 231 ARG HDy 1.0 1.80 3.40 481 481 A 253 VAL HGx% A 231 ARG HDy 1.0 1.80 4.46 482 482 A 233 LEU HDy% A 231 ARG HDy 1.0 1.80 4.36 483 483 A 253 VAL HGy% A 231 ARG HDy 1.0 1.80 5.06 484 484 A 173 PHE HZ A 170 THR HA 1.0 1.80 6.10 485 485 A 170 THR HG2% A 170 THR HA 1.0 1.80 3.56 486 486 A 175 THR HG2% A 176 MET H 1.0 1.80 4.90 487 487 A 175 THR HG2% A 173 PHE H 1.0 1.80 4.38 488 488 A 170 THR HG2% A 171 ASP HA 1.0 1.80 4.16 489 489 A 170 THR HG2% A 219 VAL HA 1.0 1.80 4.62 490 490 A 244 ALA HA A 243 PRO HBx 1.0 1.80 6.52 491 491 A 189 GLY HAy A 243 PRO HBx 1.0 1.80 5.06 492 492 A 207 GLY HAx A 206 VAL H 1.0 1.80 5.92 493 493 A 207 GLY HAx A 225 PRO HDy 1.0 1.80 5.90 494 494 A 207 GLY HAx A 223 VAL HGx% 1.0 1.80 6.02 495 495 A 207 GLY HAx A 223 VAL HGy% 1.0 1.80 6.02 496 496 A 245 GLY HAy A 241 PRO HA 1.0 1.80 5.04 497 497 A 254 ARG HGx A 255 ILE H 1.0 1.80 5.86 498 498 A 254 ARG HA A 254 ARG HGx 1.0 1.80 4.38 499 499 A 201 ALA H A 200 PRO HBx 1.0 1.80 5.02 500 500 A 203 ILE H A 200 PRO HBx 1.0 1.80 5.00 501 501 A 199 VAL HA A 200 PRO HBx 1.0 1.80 5.44 502 502 A 203 ILE HG1y A 200 PRO HBx 1.0 1.80 5.08 503 503 A 203 ILE HD1% A 200 PRO HBx 1.0 1.80 4.58 504 504 A 250 TYR HDx A 232 LYS HDy 1.0 1.80 5.14 505 505 A 194 TYR HEx A 232 LYS HDy 1.0 1.80 5.40 506 506 A 232 LYS HA A 232 LYS HDy 1.0 1.80 5.30 507 507 A 218 PRO HA A 214 THR HG2% 1.0 1.80 4.94 508 508 A 226 ARG HA A 225 PRO HBy 1.0 1.80 5.66 509 509 A 226 ARG HA A 226 ARG HGy 1.0 1.80 3.66 510 510 A 223 VAL H A 223 VAL HGx% 1.0 1.80 4.14 511 511 A 223 VAL HA A 223 VAL HGx% 1.0 1.80 3.66 512 512 A 224 PRO HDx A 223 VAL HGx% 1.0 1.80 4.40 513 513 A 203 ILE HG2% A 223 VAL HGx% 1.0 1.80 3.56 514 514 A 205 VAL HA A 206 VAL HA 1.0 1.80 5.22 515 515 A 226 ARG HA A 205 VAL HA 1.0 1.80 3.78 516 516 A 226 ARG HBy A 205 VAL HA 1.0 1.80 5.22 517 517 A 205 VAL HA A 226 ARG HGy 1.0 1.80 4.58 518 518 A 205 VAL HA A 204 ALA HB% 1.0 1.80 4.22 519 519 A 203 ILE HA A 207 GLY H 1.0 1.80 4.58 520 520 A 203 ILE HA A 208 GLY HAx 1.0 1.80 5.24 521 521 A 208 GLY HAy A 203 ILE HA 1.0 1.80 5.22 522 522 A 203 ILE HA A 206 VAL HB 1.0 1.80 5.58 523 523 A 215 LEU HDy% A 240 PHE HDy 1.0 1.80 4.32 524 524 A 215 LEU HDy% A 215 LEU HA 1.0 1.80 3.42 525 525 A 249 LEU HBx A 238 LYS HBy 1.0 1.80 4.68 526 526 A 235 LEU HBx A 238 LYS HBy 1.0 1.80 4.68 527 527 A 249 LEU HBy A 238 LYS HBy 1.0 1.80 5.20 528 528 A 235 LEU HDx% A 238 LYS HBy 1.0 1.80 4.92 529 529 A 202 PRO HDx A 203 ILE H 1.0 1.80 4.58 530 530 A 202 PRO HDx A 255 ILE HG2% 1.0 1.80 5.72 531 531 A 229 ALA HA A 230 GLY HAy 1.0 1.80 4.90 532 532 A 256 THR H A 201 ALA HB% 1.0 1.80 5.12 533 533 A 204 ALA H A 201 ALA HB% 1.0 1.80 5.46 534 534 A 205 VAL H A 201 ALA HB% 1.0 1.80 5.56 535 535 A 203 ILE H A 201 ALA HB% 1.0 1.80 5.64 536 536 A 202 PRO HA A 201 ALA HB% 1.0 1.80 4.38 537 537 A 202 PRO HDx A 201 ALA HB% 1.0 1.80 3.02 538 538 A 202 PRO HDy A 201 ALA HB% 1.0 1.80 3.34 539 539 A 200 PRO HBy A 201 ALA HB% 1.0 1.80 4.70 540 540 A 201 ALA HB% A 202 PRO HBy 1.0 1.80 4.80 541 541 A 255 ILE HG2% A 201 ALA HB% 1.0 1.80 3.10 542 542 A 255 ILE HD1% A 201 ALA HB% 1.0 1.80 4.42 543 543 A 249 LEU HDy% A 250 TYR H 1.0 1.80 5.04 544 544 A 249 LEU HDy% A 215 LEU H 1.0 1.80 4.82 545 545 A 249 LEU H A 249 LEU HDy% 1.0 1.80 4.96 546 546 A 238 LYS H A 249 LEU HDy% 1.0 1.80 5.86 547 547 A 249 LEU HA A 249 LEU HDy% 1.0 1.80 4.38 548 548 A 214 THR HB A 249 LEU HDy% 1.0 1.80 4.16 549 549 A 215 LEU HA A 249 LEU HDy% 1.0 1.80 6.44 550 550 A 238 LYS HBx A 249 LEU HDy% 1.0 1.80 4.22 551 551 A 249 LEU HBx A 249 LEU HDy% 1.0 1.80 3.46 552 552 A 195 ALA HB% A 249 LEU HDy% 1.0 1.80 3.68 553 553 A 193 LEU HBx A 249 LEU HDy% 1.0 1.80 4.14 554 554 A 193 LEU HDx% A 249 LEU HDy% 1.0 1.80 4.20 555 555 A 231 ARG HBx A 232 LYS H 1.0 1.80 4.78 556 556 A 231 ARG HBx A 233 LEU HDy% 1.0 1.80 5.12 557 557 A 209 LYS H A 209 LYS HDy 1.0 1.80 5.58 558 558 A 209 LYS HA A 209 LYS HDy 1.0 1.80 5.08 559 559 A 222 ALA HA A 209 LYS HDy 1.0 1.80 5.56 560 560 A 233 LEU HDx% A 233 LEU HBx 1.0 1.80 3.92 561 561 A 244 ALA HB% A 245 GLY HAy 1.0 1.80 4.92 562 562 A 178 ALA HB% A 174 TYR HBy 1.0 1.80 4.90 563 563 A 244 ALA HB% A 243 PRO HBx 1.0 1.80 5.36 564 564 A 178 ALA HB% A 233 LEU HBx 1.0 1.80 4.92 565 565 A 228 GLN HGy A 229 ALA H 1.0 1.80 4.10 566 566 A 228 GLN HA A 228 GLN HGy 1.0 1.80 3.46 567 567 A 228 GLN HBx A 228 GLN HGy 1.0 1.79 2.97 568 568 A 228 GLN HBy A 228 GLN HGy 1.0 1.80 3.28 569 569 A 229 ALA HB% A 228 GLN HGy 1.0 1.80 5.56 570 570 A 221 VAL H A 197 LEU HDx% 1.0 1.80 5.24 571 571 A 212 ALA H A 197 LEU HDx% 1.0 1.80 4.24 572 572 A 198 ASP H A 197 LEU HDx% 1.0 1.80 3.80 573 573 A 198 ASP HA A 197 LEU HDx% 1.0 1.80 6.54 574 574 A 218 PRO HA A 197 LEU HDx% 1.0 1.80 7.16 575 575 A 196 THR HA A 197 LEU HDx% 1.0 1.80 5.54 576 576 A 197 LEU HA A 197 LEU HDx% 1.0 1.80 3.14 577 577 A 212 ALA HA A 197 LEU HDx% 1.0 1.80 3.48 578 578 A 210 VAL HA A 197 LEU HDx% 1.0 1.80 5.42 579 579 A 253 VAL HA A 197 LEU HDx% 1.0 1.80 5.70 580 580 A 198 ASP HBx A 197 LEU HDx% 1.0 1.80 6.16 581 581 A 210 VAL HB A 197 LEU HDx% 1.0 1.80 4.02 582 582 A 251 LEU HBx A 197 LEU HDx% 1.0 1.80 4.44 583 583 A 197 LEU HBx A 197 LEU HDx% 1.0 1.80 3.68 584 584 A 210 VAL HGx% A 197 LEU HDx% 1.0 1.80 4.26 585 585 A 197 LEU HDx% A 251 LEU HDy% 1.0 1.80 2.66 586 586 A 222 ALA HA A 223 VAL HA 1.0 1.80 5.08 587 587 A 224 PRO HGx A 223 VAL HA 1.0 1.80 4.90 588 588 A 223 VAL HA A 223 VAL HGy% 1.0 1.80 3.66 589 589 A 231 ARG HBy A 228 GLN H 1.0 1.80 4.98 590 590 A 231 ARG HBy A 231 ARG H 1.0 1.80 4.10 591 591 A 231 ARG HBy A 253 VAL HGx% 1.0 1.80 4.51 592 592 A 231 ARG HBy A 253 VAL HGy% 1.0 1.80 5.24 593 593 A 207 GLY HAy A 206 VAL HA 1.0 1.80 5.92 594 594 A 206 VAL HA A 225 PRO HA 1.0 1.80 4.78 595 595 A 205 VAL HB A 206 VAL HA 1.0 1.80 5.60 596 596 A 206 VAL HA A 225 PRO HBy 1.0 1.80 5.92 597 597 A 199 VAL HA A 200 PRO HDy 1.0 1.80 3.82 598 598 A 202 PRO HDy A 200 PRO HDy 1.0 1.80 5.56 599 599 A 203 ILE HG1y A 200 PRO HDy 1.0 1.80 5.30 600 600 A 199 VAL H A 199 VAL HGy% 1.0 1.80 4.24 601 601 A 170 THR H A 219 VAL HGy% 1.0 1.80 4.98 602 602 A 255 ILE HA A 199 VAL HGy% 1.0 1.80 4.86 603 603 A 199 VAL HA A 199 VAL HGy% 1.0 1.80 3.48 604 604 A 204 ALA HA A 199 VAL HGy% 1.0 1.80 4.48 605 605 A 200 PRO HDy A 199 VAL HGy% 1.0 1.80 4.68 606 606 A 232 LYS HBy A 233 LEU H 1.0 1.80 4.86 607 607 A 232 LYS HBy A 232 LYS H 1.0 1.80 4.48 608 608 A 232 LYS HBy A 250 TYR HDx 1.0 1.80 4.80 609 609 A 252 GLU HA A 232 LYS HBy 1.0 1.80 5.58 610 610 A 252 GLU H A 251 LEU HA 1.0 1.80 3.84 611 611 A 251 LEU HA A 252 GLU HBy 1.0 1.80 5.94 612 612 A 251 LEU HA A 252 GLU HBx 1.0 1.80 5.94 613 613 A 233 LEU HBy A 251 LEU HA 1.0 1.80 5.32 614 614 A 251 LEU HA A 197 LEU HDx% 1.0 1.80 5.28 615 615 A 170 THR HB A 171 ASP H 1.0 1.80 4.80 616 616 A 170 THR HB A 171 ASP HA 1.0 1.80 6.42 617 617 A 172 LEU HG A 172 LEU H 1.0 1.80 4.38 618 618 A 221 VAL HA A 220 GLU HA 1.0 1.80 5.14 619 619 A 222 ALA HA A 221 VAL HA 1.0 1.80 4.86 620 620 A 222 ALA HB% A 221 VAL HA 1.0 1.80 4.54 621 621 A 221 VAL H A 210 VAL HGy% 1.0 1.80 4.22 622 622 A 212 ALA H A 210 VAL HGy% 1.0 1.80 5.76 623 623 A 223 VAL H A 210 VAL HGy% 1.0 1.80 4.68 624 624 A 210 VAL HGy% A 211 ARG H 1.0 1.80 4.70 625 625 A 209 LYS HA A 210 VAL HGy% 1.0 1.80 4.06 626 626 A 197 LEU HA A 210 VAL HGy% 1.0 1.80 5.54 627 627 A 211 ARG HA A 210 VAL HGy% 1.0 1.80 6.02 628 628 A 210 VAL HA A 210 VAL HGy% 1.0 1.80 3.48 629 629 A 223 VAL HA A 210 VAL HGy% 1.0 1.80 4.70 630 630 A 208 GLY HAx A 210 VAL HGy% 1.0 1.80 6.24 631 631 A 221 VAL HA A 210 VAL HGy% 1.0 1.80 6.58 632 632 A 224 PRO HDx A 210 VAL HGy% 1.0 1.80 5.86 633 633 A 197 LEU HBx A 210 VAL HGy% 1.0 1.80 3.98 634 634 A 210 VAL HGy% A 197 LEU HDy% 1.0 1.80 3.06 635 635 A 216 GLU H A 214 THR HG2% 1.0 1.80 5.08 636 636 A 214 THR HG2% A 219 VAL HGx% 1.0 1.80 2.94 637 637 A 225 PRO HDx A 224 PRO HBy 1.0 1.80 4.66 638 638 A 242 GLY HAy A 243 PRO HDx 1.0 1.80 3.50 639 639 A 189 GLY HAy A 243 PRO HDx 1.0 1.80 3.56 640 640 A 212 ALA HA A 251 LEU HDy% 1.0 1.80 4.26 641 641 A 203 ILE HG2% A 223 VAL H 1.0 1.80 4.78 642 642 A 210 VAL H A 203 ILE HG2% 1.0 1.80 5.98 643 643 A 203 ILE HG2% A 209 LYS H 1.0 1.80 3.64 644 644 A 209 LYS HA A 203 ILE HG2% 1.0 1.80 4.92 645 645 A 199 VAL HA A 203 ILE HG2% 1.0 1.80 4.08 646 646 A 203 ILE HG2% A 208 GLY HAx 1.0 1.80 3.48 647 647 A 200 PRO HDx A 203 ILE HG2% 1.0 1.80 4.64 648 648 A 208 GLY HAy A 203 ILE HG2% 1.0 1.80 4.86 649 649 A 203 ILE HG2% A 204 ALA HA 1.0 1.80 3.94 650 650 A 203 ILE HA A 203 ILE HG2% 1.0 1.80 3.12 651 651 A 203 ILE HG2% A 200 PRO HDy 1.0 1.80 4.16 652 652 A 200 PRO HBy A 203 ILE HG2% 1.0 1.80 6.05 653 653 A 203 ILE HG2% A 204 ALA HB% 1.0 1.80 4.42 654 654 A 203 ILE HG1y A 203 ILE HG2% 1.0 1.80 3.60 655 655 A 210 VAL HGx% A 203 ILE HG2% 1.0 1.80 3.26 656 656 A 203 ILE HG2% A 223 VAL HGy% 1.0 1.80 3.56 657 657 A 207 GLY H A 206 VAL HGx% 1.0 1.80 4.46 658 658 A 208 GLY H A 206 VAL HGx% 1.0 1.80 6.24 659 659 A 206 VAL H A 206 VAL HGx% 1.0 1.80 3.16 660 660 A 206 VAL HA A 206 VAL HGx% 1.0 1.80 3.58 661 661 A 249 LEU HDx% A 249 LEU HBy 1.0 1.80 3.54 662 662 A 253 VAL H A 229 ALA HA 1.0 1.80 6.26 663 663 A 254 ARG HA A 229 ALA HA 1.0 1.80 4.68 664 664 A 229 ALA HA A 230 GLY HAx 1.0 1.80 4.98 665 665 A 253 VAL HB A 229 ALA HA 1.0 1.80 4.98 666 666 A 229 ALA HA A 255 ILE HB 1.0 1.80 4.80 667 667 A 231 ARG HBx A 229 ALA HA 1.0 1.80 5.26 668 668 A 255 ILE HG1y A 229 ALA HA 1.0 1.80 4.34 669 669 A 253 VAL HGx% A 229 ALA HA 1.0 1.80 5.74 670 670 A 254 ARG H A 227 THR HG2% 1.0 1.80 6.12 671 671 A 253 VAL H A 227 THR HG2% 1.0 1.80 5.54 672 672 A 227 THR HG2% A 227 THR H 1.0 1.80 4.32 673 673 A 227 THR HG2% A 255 ILE H 1.0 1.80 6.08 674 674 A 228 GLN HA A 227 THR HG2% 1.0 1.80 4.32 675 675 A 179 ALA HA A 227 THR HG2% 1.0 1.80 4.60 676 676 A 231 ARG HA A 227 THR HG2% 1.0 1.80 5.16 677 677 A 227 THR HA A 227 THR HG2% 1.0 1.80 3.22 678 678 A 204 ALA HA A 227 THR HG2% 1.0 1.80 4.40 679 679 A 224 PRO HDx A 227 THR HG2% 1.0 1.80 4.40 680 680 A 227 THR HG2% A 231 ARG HDy 1.0 1.80 3.88 681 681 A 231 ARG HBy A 227 THR HG2% 1.0 1.80 3.50 682 682 A 224 PRO HGx A 227 THR HG2% 1.0 1.80 3.86 683 683 A 231 ARG HBx A 227 THR HG2% 1.0 1.80 3.22 684 684 A 227 THR HG2% A 204 ALA HB% 1.0 1.80 3.46 685 685 A 253 VAL HGx% A 227 THR HG2% 1.0 1.80 2.94 686 686 A 254 ARG H A 197 LEU HDy% 1.0 1.80 7.14 687 687 A 212 ALA H A 197 LEU HDy% 1.0 1.80 5.14 688 688 A 197 LEU H A 197 LEU HDy% 1.0 1.80 5.30 689 689 A 198 ASP H A 197 LEU HDy% 1.0 1.80 5.72 690 690 A 197 LEU HA A 197 LEU HDy% 1.0 1.80 4.32 691 691 A 210 VAL HA A 197 LEU HDy% 1.0 1.80 5.76 692 692 A 223 VAL HA A 197 LEU HDy% 1.0 1.80 4.50 693 693 A 210 VAL HB A 197 LEU HDy% 1.0 1.80 4.32 694 694 A 221 VAL HB A 197 LEU HDy% 1.0 1.80 4.42 695 695 A 197 LEU HBx A 197 LEU HDy% 1.0 1.80 3.54 696 696 A 197 LEU HBy A 197 LEU HDy% 1.0 1.80 3.28 697 697 A 221 VAL HGx% A 197 LEU HDy% 1.0 1.80 4.54 698 698 A 235 LEU HBy A 236 LYS H 1.0 1.80 5.10 699 699 A 238 LYS HBx A 235 LEU HBy 1.0 1.80 5.18 700 700 A 249 LEU HBx A 235 LEU HBy 1.0 1.80 4.30 701 701 A 235 LEU HBy A 238 LYS HGy 1.0 1.80 4.08 702 702 A 231 ARG HBx A 253 VAL HGy% 1.0 1.80 4.72 703 703 A 204 ALA HA A 227 THR H 1.0 1.80 4.58 704 704 A 207 GLY H A 204 ALA HA 1.0 1.80 5.20 705 705 A 206 VAL H A 204 ALA HA 1.0 1.80 5.44 706 706 A 227 THR HB A 204 ALA HA 1.0 1.80 3.92 707 707 A 203 ILE HA A 204 ALA HA 1.0 1.80 5.36 708 708 A 203 ILE HB A 204 ALA HA 1.0 1.80 5.06 709 709 A 255 ILE HD1% A 204 ALA HA 1.0 1.80 4.72 710 710 A 200 PRO HDx A 203 ILE HB 1.0 1.80 4.98 711 711 A 200 PRO HDy A 203 ILE HB 1.0 1.80 4.92 712 712 A 203 ILE HB A 204 ALA HB% 1.0 1.80 5.04 713 713 A 232 LYS HA A 232 LYS HGy 1.0 1.80 4.42 714 714 A 214 THR HB A 215 LEU H 1.0 1.80 4.68 715 715 A 249 LEU HDx% A 214 THR HB 1.0 1.80 5.34 716 716 A 214 THR HB A 235 LEU HDx% 1.0 1.80 5.42 717 717 A 235 LEU H A 251 LEU HDx% 1.0 1.80 5.16 718 718 A 233 LEU H A 251 LEU HDx% 1.0 1.80 5.16 719 719 A 251 LEU H A 251 LEU HDx% 1.0 1.80 4.60 720 720 A 234 ARG H A 251 LEU HDx% 1.0 1.80 5.42 721 721 A 251 LEU HA A 251 LEU HDx% 1.0 1.80 4.34 722 722 A 250 TYR HA A 251 LEU HDx% 1.0 1.80 5.94 723 723 A 212 ALA HA A 251 LEU HDx% 1.0 1.80 5.58 724 724 A 235 LEU HA A 251 LEU HDx% 1.0 1.80 5.92 725 725 A 234 ARG HA A 251 LEU HDx% 1.0 1.80 5.74 726 726 A 174 TYR HBx A 251 LEU HDx% 1.0 1.80 4.44 727 727 A 251 LEU HBx A 251 LEU HDx% 1.0 1.80 3.56 728 728 A 233 LEU HBy A 251 LEU HDx% 1.0 1.80 3.28 729 729 A 212 ALA HB% A 251 LEU HDx% 1.0 1.80 3.36 730 730 A 251 LEU HBy A 251 LEU HDx% 1.0 1.80 3.62 731 731 A 251 LEU HDx% A 197 LEU HDx% 1.0 1.80 3.68 732 732 A 251 LEU HDx% A 197 LEU HDy% 1.0 1.80 3.38 733 733 A 227 THR HA A 179 ALA HA 1.0 1.80 4.68 734 734 A 255 ILE HA A 254 ARG HA 1.0 1.80 5.28 735 735 A 253 VAL HA A 254 ARG HA 1.0 1.80 5.04 736 736 A 254 ARG HA A 229 ALA HB% 1.0 1.80 3.98 737 737 A 215 LEU HDx% A 215 LEU HBx 1.0 1.80 4.10 738 738 A 227 THR H A 226 ARG HGy 1.0 1.80 5.36 739 739 A 225 PRO HBx A 226 ARG HGy 1.0 1.80 5.16 740 740 A 191 GLN HA A 191 GLN HGx 1.0 1.80 4.58 741 741 A 247 GLY HAy A 191 GLN HGx 1.0 1.80 5.00 742 742 A 247 GLY HAx A 191 GLN HGx 1.0 1.80 5.40 743 743 A 243 PRO HGy A 191 GLN HGx 1.0 1.80 3.70 744 744 A 194 TYR HA A 249 LEU HA 1.0 1.80 5.44 745 745 A 250 TYR HBy A 194 TYR HA 1.0 1.80 5.10 746 746 A 250 TYR HBx A 194 TYR HA 1.0 1.80 5.10 747 747 A 194 TYR HA A 195 ALA HB% 1.0 1.80 5.08 748 748 A 254 ARG HA A 255 ILE HB 1.0 1.80 5.22 749 749 A 229 ALA HB% A 255 ILE HB 1.0 1.80 3.62 750 750 A 252 GLU H A 196 THR HA 1.0 1.80 4.14 751 751 A 251 LEU HBx A 196 THR HA 1.0 1.80 5.60 752 752 A 197 LEU HBx A 196 THR HA 1.0 1.80 5.76 753 753 A 196 THR HA A 251 LEU HDy% 1.0 1.80 4.88 754 754 A 218 PRO HBx A 211 ARG HA 1.0 1.80 5.12 755 755 A 242 GLY HAy A 243 PRO HDy 1.0 1.80 3.50 756 756 A 244 ALA HB% A 243 PRO HDy 1.0 1.80 5.18 757 757 A 240 PHE H A 193 LEU HBy 1.0 1.80 5.30 758 758 A 249 LEU HDy% A 193 LEU HBy 1.0 1.80 4.58 759 759 A 228 GLN HBy A 227 THR HG2% 1.0 1.80 5.04 760 760 A 215 LEU H A 238 LYS HA 1.0 1.80 4.86 761 761 A 246 ARG HA A 246 ARG HGx 1.0 1.80 4.14 762 762 A 214 THR HG2% A 238 LYS HA 1.0 1.80 4.86 763 763 A 209 LYS HA A 222 ALA HA 1.0 1.80 3.80 764 764 A 209 LYS HA A 208 GLY HAx 1.0 1.80 5.20 765 765 A 209 LYS HA A 209 LYS HGx 1.0 1.80 4.32 766 766 A 209 LYS HA A 209 LYS HGy 1.0 1.80 4.16 767 767 A 199 VAL H A 255 ILE HG2% 1.0 1.80 5.70 768 768 A 256 THR H A 255 ILE HG2% 1.0 1.80 3.16 769 769 A 204 ALA H A 255 ILE HG2% 1.0 1.80 5.22 770 770 A 255 ILE HA A 255 ILE HG2% 1.0 1.80 3.26 771 771 A 201 ALA HA A 255 ILE HG2% 1.0 1.80 3.04 772 772 A 255 ILE HG2% A 229 ALA HA 1.0 1.80 5.16 773 773 A 255 ILE HG2% A 228 GLN HGy 1.0 1.80 5.76 774 774 A 255 ILE HG2% A 255 ILE HG1x 1.0 1.80 3.46 775 775 A 255 ILE HG1y A 255 ILE HG2% 1.0 1.80 3.66 776 776 A 176 MET H A 175 THR HB 1.0 1.80 4.88 777 777 A 241 PRO HA A 242 GLY HAy 1.0 1.80 4.98 778 778 A 189 GLY HAy A 242 GLY HAy 1.0 1.80 3.96 779 779 A 243 PRO HBx A 242 GLY HAy 1.0 1.80 5.36 780 780 A 243 PRO HGy A 242 GLY HAy 1.0 1.80 4.92 781 781 A 191 GLN H A 191 GLN HGy 1.0 1.80 4.94 782 782 A 192 ASP H A 191 GLN HGy 1.0 1.80 5.10 783 783 A 191 GLN HA A 191 GLN HGy 1.0 1.80 4.10 784 784 A 247 GLY HAx A 191 GLN HGy 1.0 1.80 5.08 785 785 A 210 VAL HA A 209 LYS HBx 1.0 1.80 5.26 786 786 A 193 LEU HDx% A 240 PHE H 1.0 1.80 4.92 787 787 A 193 LEU HDx% A 249 LEU HA 1.0 1.80 4.52 788 788 A 193 LEU HDx% A 215 LEU HA 1.0 1.80 5.00 789 789 A 193 LEU HDx% A 249 LEU HBx 1.0 1.80 5.16 790 790 A 193 LEU HDx% A 193 LEU HBy 1.0 1.80 3.92 791 791 A 215 LEU HDy% A 193 LEU HDx% 1.0 1.80 4.07 792 792 A 193 LEU HDy% A 240 PHE H 1.0 1.80 5.54 793 793 A 193 LEU HDy% A 240 PHE HDy 1.0 1.80 4.02 794 794 A 194 TYR HDy A 193 LEU HDy% 1.0 1.80 5.80 795 795 A 193 LEU HDy% A 193 LEU HBy 1.0 1.80 3.64 796 796 A 255 ILE HG1x A 229 ALA H 1.0 1.80 4.60 797 797 A 255 ILE HG1x A 255 ILE H 1.0 1.80 4.12 798 798 A 255 ILE HG1x A 229 ALA HA 1.0 1.80 4.66 799 799 A 176 MET HE% A 176 MET H 1.0 1.80 5.72 800 800 A 176 MET HE% A 177 LYS H 1.0 1.80 5.98 801 801 A 250 TYR HDy A 234 ARG HA 1.0 1.80 5.30 802 802 A 174 TYR HBx A 234 ARG HA 1.0 1.80 4.98 803 803 A 226 ARG HBx A 226 ARG HDx 1.0 1.80 4.36 804 804 A 251 LEU H A 233 LEU HG 1.0 1.80 5.04 805 805 A 234 ARG H A 233 LEU HG 1.0 1.80 5.58 806 806 A 232 LYS HA A 233 LEU HG 1.0 1.80 5.26 807 807 A 233 LEU HA A 233 LEU HG 1.0 1.80 4.48 808 808 A 178 ALA HA A 233 LEU HG 1.0 1.80 6.66 809 809 A 253 VAL HA A 233 LEU HG 1.0 1.80 7.08 810 810 A 251 LEU HBy A 233 LEU HG 1.0 1.80 4.26 811 811 A 253 VAL HGx% A 233 LEU HG 1.0 1.80 4.02 812 812 A 233 LEU HG A 197 LEU HDy% 1.0 1.80 5.20 813 813 A 235 LEU HG A 234 ARG HA 1.0 1.80 5.10 814 814 A 235 LEU HG A 251 LEU HDx% 1.0 1.80 3.42 815 815 A 210 VAL H A 209 LYS HGx 1.0 1.80 5.02 816 816 A 209 LYS HGx A 209 LYS H 1.0 1.80 4.42 817 817 A 235 LEU HA A 236 LYS HGx 1.0 1.80 6.08 818 818 A 173 PHE HDx A 235 LEU HDx% 1.0 1.80 4.60 819 819 A 249 LEU H A 238 LYS H 1.0 1.80 5.10 820 820 A 249 LEU H A 236 LYS H 1.0 1.80 5.50 821 821 A 249 LEU H A 235 LEU H 1.0 1.80 4.34 822 822 A 178 ALA HB% A 179 ALA H 1.0 1.80 3.68 823 823 A 228 GLN H A 253 VAL HGx% 1.0 1.80 5.38 824 824 A 228 GLN H A 253 VAL HGy% 1.0 1.80 4.70 825 825 A 228 GLN H A 227 THR HG2% 1.0 1.80 3.32 826 826 A 228 GLN H A 228 GLN HBx 1.0 1.80 4.14 827 827 A 228 GLN HBy A 228 GLN H 1.0 1.80 3.48 828 828 A 231 ARG HBx A 228 GLN H 1.0 1.80 3.78 829 829 A 227 THR HA A 228 GLN H 1.0 1.80 2.92 830 830 A 228 GLN H A 231 ARG HDx 1.0 1.80 4.78 831 831 A 174 TYR HDy A 173 PHE H 1.0 1.80 5.50 832 832 A 174 TYR HDx A 173 PHE H 1.0 1.80 6.02 833 833 A 173 PHE H A 172 LEU HBy 1.0 1.80 4.36 834 834 A 173 PHE H A 172 LEU HBx 1.0 1.80 4.36 835 835 A 235 LEU HDy% A 173 PHE H 1.0 1.80 4.95 836 836 A 172 LEU HA A 173 PHE H 1.0 1.80 3.41 837 837 A 194 TYR HDx A 250 TYR H 1.0 1.80 5.34 838 838 A 217 GLY H A 215 LEU H 1.0 1.80 4.92 839 839 A 217 GLY H A 214 THR HG2% 1.0 1.80 4.64 840 840 A 217 GLY H A 216 GLU HBx 1.0 1.80 4.66 841 841 A 217 GLY H A 216 GLU HBy 1.0 1.80 4.66 842 842 A 217 GLY H A 214 THR HB 1.0 1.80 4.68 843 843 A 170 THR H A 171 ASP H 1.0 1.80 5.28 844 844 A 170 THR HG2% A 170 THR H 1.0 1.80 4.64 845 845 A 169 GLN HA A 170 THR H 1.0 1.80 3.86 846 846 A 178 ALA HB% A 178 ALA H 1.0 1.80 3.52 847 847 A 178 ALA H A 177 LYS HBx 1.0 1.80 5.22 848 848 A 178 ALA H A 177 LYS HBy 1.0 1.80 5.22 849 849 A 177 LYS HA A 178 ALA H 1.0 1.80 3.44 850 850 A 234 ARG H A 235 LEU H 1.0 1.80 4.90 851 851 A 234 ARG H A 233 LEU HA 1.0 1.80 3.20 852 852 A 234 ARG H A 174 TYR HBx 1.0 1.80 3.94 853 853 A 235 LEU HDy% A 234 ARG H 1.0 1.80 4.56 854 854 A 234 ARG H A 234 ARG HBy 1.0 1.80 3.34 855 855 A 234 ARG H A 234 ARG HBx 1.0 1.80 3.48 856 856 A 233 LEU HBy A 234 ARG H 1.0 1.80 3.90 857 857 A 233 LEU HBx A 234 ARG H 1.0 1.80 3.70 858 858 A 178 ALA HB% A 177 LYS H 1.0 1.80 5.54 859 859 A 218 PRO HBy A 219 VAL H 1.0 1.80 4.42 860 860 A 219 VAL HB A 219 VAL H 1.0 1.80 3.72 861 861 A 218 PRO HBx A 219 VAL H 1.0 1.80 4.00 862 862 A 212 ALA HB% A 219 VAL H 1.0 1.80 4.08 863 863 A 214 THR HG2% A 219 VAL H 1.0 1.80 4.52 864 864 A 219 VAL H A 219 VAL HGx% 1.0 1.80 3.18 865 865 A 218 PRO HA A 219 VAL H 1.0 1.80 3.06 866 866 A 211 ARG HA A 219 VAL H 1.0 1.80 4.32 867 867 A 172 LEU H A 172 LEU HDy% 1.0 1.80 5.18 868 868 A 170 THR HG2% A 172 LEU H 1.0 1.80 5.42 869 869 A 175 THR HG2% A 172 LEU H 1.0 1.80 6.00 870 870 A 240 PHE H A 192 ASP H 1.0 1.80 5.90 871 871 A 192 ASP H A 191 GLN H 1.0 1.80 3.92 872 872 A 191 GLN H A 190 SER HA 1.0 1.80 3.44 873 873 A 170 THR HA A 171 ASP H 1.0 1.80 3.32 874 874 A 170 THR HG2% A 171 ASP H 1.0 1.80 4.44 875 875 A 192 ASP H A 190 SER HA 1.0 1.80 4.88 876 876 A 249 LEU H A 250 TYR H 1.0 1.80 5.52 877 877 A 250 TYR HEy A 250 TYR H 1.0 1.80 6.14 878 878 A 250 TYR HDy A 250 TYR H 1.0 1.80 4.02 879 879 A 194 TYR HA A 250 TYR H 1.0 1.80 4.30 880 880 A 249 LEU HA A 250 TYR H 1.0 1.80 3.78 881 881 A 194 TYR HBy A 250 TYR H 1.0 1.80 6.56 882 882 A 194 TYR HBx A 250 TYR H 1.0 1.80 6.40 883 883 A 250 TYR HBy A 250 TYR H 1.0 1.80 4.20 884 884 A 249 LEU HBx A 250 TYR H 1.0 1.80 4.80 885 885 A 193 LEU HBx A 250 TYR H 1.0 1.80 4.56 886 886 A 249 LEU HDx% A 250 TYR H 1.0 1.80 3.48 887 887 A 193 LEU HDx% A 250 TYR H 1.0 1.80 6.00 888 888 A 173 PHE H A 173 PHE HBy 1.0 1.80 3.62 889 889 A 249 LEU H A 248 ASP HA 1.0 1.80 3.72 890 890 A 249 LEU H A 236 LYS HA 1.0 1.80 4.66 891 891 A 249 LEU H A 248 ASP HBy 1.0 1.80 4.29 892 892 A 249 LEU H A 248 ASP HBx 1.0 1.80 4.29 893 893 A 249 LEU H A 249 LEU HBx 1.0 1.80 3.54 894 894 A 249 LEU H A 238 LYS HBy 1.0 1.80 3.94 895 895 A 249 LEU H A 249 LEU HBy 1.0 1.80 3.94 896 896 A 193 LEU HDx% A 249 LEU H 1.0 1.80 6.06 897 897 A 204 ALA H A 201 ALA H 1.0 1.80 5.54 898 898 A 204 ALA H A 227 THR H 1.0 1.80 6.24 899 899 A 204 ALA H A 207 GLY H 1.0 1.80 5.22 900 900 A 204 ALA H A 203 ILE H 1.0 1.80 3.26 901 901 A 204 ALA H A 199 VAL HA 1.0 1.80 6.54 902 902 A 202 PRO HA A 204 ALA H 1.0 1.80 4.66 903 903 A 201 ALA HA A 204 ALA H 1.0 1.80 4.54 904 904 A 204 ALA H A 200 PRO HDy 1.0 1.80 5.24 905 905 A 204 ALA H A 200 PRO HBy 1.0 1.80 5.36 906 906 A 204 ALA H A 203 ILE HB 1.0 1.80 3.54 907 907 A 204 ALA H A 204 ALA HB% 1.0 1.80 2.96 908 908 A 204 ALA H A 255 ILE HD1% 1.0 1.80 4.70 909 909 A 204 ALA H A 203 ILE HG2% 1.0 1.80 3.88 910 910 A 218 PRO HA A 212 ALA H 1.0 1.80 4.82 911 911 A 211 ARG HA A 212 ALA H 1.0 1.80 3.00 912 912 A 202 PRO HDx A 201 ALA H 1.0 1.80 3.80 913 913 A 202 PRO HDy A 201 ALA H 1.0 1.80 3.90 914 914 A 200 PRO HBy A 201 ALA H 1.0 1.80 3.92 915 915 A 201 ALA H A 201 ALA HB% 1.0 1.79 2.97 916 916 A 212 ALA HB% A 212 ALA H 1.0 1.80 3.14 917 917 A 255 ILE HG2% A 201 ALA H 1.0 1.80 3.56 918 918 A 212 ALA H A 219 VAL HGx% 1.0 1.80 3.44 919 919 A 192 ASP H A 191 GLN HGx 1.0 1.80 4.92 920 920 A 235 LEU H A 236 LYS H 1.0 1.80 5.00 921 921 A 235 LEU HA A 236 LYS H 1.0 1.80 3.08 922 922 A 234 ARG HA A 236 LYS H 1.0 1.80 6.42 923 923 A 236 LYS H A 236 LYS HGx 1.0 1.80 4.20 924 924 A 235 LEU HDy% A 236 LYS H 1.0 1.80 3.92 925 925 A 199 VAL H A 255 ILE H 1.0 1.80 5.46 926 926 A 230 GLY H A 255 ILE H 1.0 1.80 5.34 927 927 A 198 ASP HA A 255 ILE H 1.0 1.80 6.08 928 928 A 254 ARG HA A 255 ILE H 1.0 1.80 3.02 929 929 A 229 ALA HA A 255 ILE H 1.0 1.80 4.58 930 930 A 253 VAL HB A 255 ILE H 1.0 1.80 5.54 931 931 A 255 ILE HB A 255 ILE H 1.0 1.80 3.10 932 932 A 229 ALA HB% A 255 ILE H 1.0 1.80 3.22 933 933 A 255 ILE HG1y A 255 ILE H 1.0 1.80 3.60 934 934 A 255 ILE HG2% A 255 ILE H 1.0 1.80 4.16 935 935 A 255 ILE HD1% A 255 ILE H 1.0 1.80 4.52 936 936 A 250 TYR H A 251 LEU H 1.0 1.80 5.10 937 937 A 250 TYR HDy A 251 LEU H 1.0 1.80 4.96 938 938 A 232 LYS HA A 251 LEU H 1.0 1.80 4.70 939 939 A 250 TYR HA A 251 LEU H 1.0 1.80 3.46 940 940 A 252 GLU HA A 251 LEU H 1.0 1.80 5.66 941 941 A 233 LEU HA A 251 LEU H 1.0 1.80 5.16 942 942 A 234 ARG HA A 251 LEU H 1.0 1.80 4.70 943 943 A 250 TYR HBy A 251 LEU H 1.0 1.80 5.16 944 944 A 250 TYR HBx A 251 LEU H 1.0 1.80 4.34 945 945 A 251 LEU HBx A 251 LEU H 1.0 1.80 4.04 946 946 A 233 LEU HBy A 251 LEU H 1.0 1.80 3.72 947 947 A 251 LEU HBy A 251 LEU H 1.0 1.80 3.88 948 948 A 253 VAL HGx% A 251 LEU H 1.0 1.80 6.26 949 949 A 203 ILE HA A 206 VAL H 1.0 1.80 4.38 950 950 A 206 VAL H A 206 VAL HB 1.0 1.80 4.16 951 951 A 205 VAL HB A 206 VAL H 1.0 1.80 3.28 952 952 A 206 VAL H A 202 PRO HBx 1.0 1.80 5.48 953 953 A 206 VAL H A 203 ILE HG2% 1.0 1.80 5.80 954 954 A 197 LEU H A 252 GLU H 1.0 1.80 4.42 955 955 A 197 LEU H A 196 THR HA 1.0 1.80 3.20 956 956 A 253 VAL HA A 197 LEU H 1.0 1.80 4.22 957 957 A 197 LEU H A 196 THR HB 1.0 1.80 4.30 958 958 A 251 LEU HBx A 197 LEU H 1.0 1.80 5.20 959 959 A 197 LEU HBx A 197 LEU H 1.0 1.80 3.80 960 960 A 197 LEU H A 254 ARG HGx 1.0 1.80 4.60 961 961 A 197 LEU H A 196 THR HG2% 1.0 1.80 3.30 962 962 A 197 LEU H A 197 LEU HDx% 1.0 1.80 4.58 963 963 A 197 LEU H A 251 LEU HDy% 1.0 1.80 4.78 964 964 A 237 GLY H A 236 LYS H 1.0 1.80 5.10 965 965 A 237 GLY H A 248 ASP HA 1.0 1.80 4.40 966 966 A 246 ARG HA A 237 GLY H 1.0 1.80 5.56 967 967 A 237 GLY H A 236 LYS HA 1.0 1.80 3.24 968 968 A 237 GLY H A 236 LYS HGx 1.0 1.80 4.30 969 969 A 237 GLY H A 246 ARG HGx 1.0 1.80 4.14 970 970 A 216 GLU HA A 215 LEU H 1.0 1.80 6.14 971 971 A 214 THR HG2% A 215 LEU H 1.0 1.80 4.32 972 972 A 254 ARG H A 199 VAL H 1.0 1.80 4.12 973 973 A 199 VAL H A 198 ASP HA 1.0 1.80 3.02 974 974 A 255 ILE HA A 199 VAL H 1.0 1.80 3.94 975 975 A 253 VAL HA A 199 VAL H 1.0 1.80 5.58 976 976 A 200 PRO HDx A 199 VAL H 1.0 1.80 5.44 977 977 A 199 VAL H A 200 PRO HDy 1.0 1.80 5.40 978 978 A 199 VAL H A 198 ASP HBy 1.0 1.80 4.90 979 979 A 199 VAL H A 198 ASP HBx 1.0 1.80 4.66 980 980 A 199 VAL H A 253 VAL HB 1.0 1.80 5.52 981 981 A 199 VAL H A 254 ARG HBy 1.0 1.80 4.34 982 982 A 199 VAL H A 199 VAL HGx% 1.0 1.80 4.24 983 983 A 223 VAL H A 209 LYS H 1.0 1.80 4.82 984 984 A 210 VAL H A 209 LYS H 1.0 1.80 4.98 985 985 A 208 GLY H A 209 LYS H 1.0 1.80 4.60 986 986 A 222 ALA HA A 209 LYS H 1.0 1.80 5.12 987 987 A 208 GLY HAx A 209 LYS H 1.0 1.80 3.16 988 988 A 208 GLY HAy A 209 LYS H 1.0 1.80 3.60 989 989 A 209 LYS HBy A 209 LYS H 1.0 1.80 3.32 990 990 A 209 LYS HBx A 209 LYS H 1.0 1.80 4.20 991 991 A 210 VAL HGx% A 209 LYS H 1.0 1.80 4.80 992 992 A 203 ILE HD1% A 209 LYS H 1.0 1.80 4.00 993 993 A 242 GLY H A 246 ARG H 1.0 1.80 4.68 994 994 A 245 GLY H A 242 GLY H 1.0 1.80 4.04 995 995 A 241 PRO HA A 242 GLY H 1.0 1.80 3.02 996 996 A 243 PRO HDy A 242 GLY H 1.0 1.80 4.18 997 997 A 243 PRO HDx A 242 GLY H 1.0 1.80 4.96 998 998 A 254 ARG H A 230 GLY H 1.0 1.80 5.52 999 999 A 230 GLY H A 253 VAL H 1.0 1.80 4.52 1000 1000 A 230 GLY H A 229 ALA H 1.0 1.80 5.04 1001 1001 A 253 VAL HA A 230 GLY H 1.0 1.80 5.36 1002 1002 A 230 GLY H A 231 ARG HA 1.0 1.80 5.54 1003 1003 A 230 GLY H A 229 ALA HA 1.0 1.80 3.16 1004 1004 A 231 ARG HBx A 230 GLY H 1.0 1.80 4.58 1005 1005 A 230 GLY H A 229 ALA HB% 1.0 1.80 3.74 1006 1006 A 230 GLY H A 255 ILE HG1y 1.0 1.80 4.46 1007 1007 A 221 VAL H A 212 ALA H 1.0 1.80 4.32 1008 1008 A 221 VAL H A 209 LYS HA 1.0 1.80 5.26 1009 1009 A 221 VAL H A 220 GLU HA 1.0 1.80 3.22 1010 1010 A 221 VAL H A 210 VAL HA 1.0 1.80 5.74 1011 1011 A 221 VAL H A 222 ALA HA 1.0 1.80 6.30 1012 1012 A 221 VAL H A 220 GLU HGy 1.0 1.80 5.80 1013 1013 A 221 VAL H A 221 VAL HB 1.0 1.80 3.68 1014 1014 A 221 VAL H A 209 LYS HBx 1.0 1.80 5.40 1015 1015 A 221 VAL H A 209 LYS HGy 1.0 1.80 5.24 1016 1016 A 221 VAL H A 212 ALA HB% 1.0 1.80 5.58 1017 1017 A 221 VAL H A 210 VAL HGx% 1.0 1.80 6.08 1018 1018 A 221 VAL H A 197 LEU HDy% 1.0 1.80 5.34 1019 1019 A 213 MET H A 219 VAL H 1.0 1.80 5.86 1020 1020 A 245 GLY H A 246 ARG H 1.0 1.80 4.24 1021 1021 A 213 MET H A 212 ALA HA 1.0 1.80 3.34 1022 1022 A 245 GLY HAy A 246 ARG H 1.0 1.80 3.54 1023 1023 A 205 VAL HA A 227 THR H 1.0 1.80 3.92 1024 1024 A 233 LEU H A 251 LEU H 1.0 1.80 3.98 1025 1025 A 233 LEU H A 232 LYS H 1.0 1.80 4.90 1026 1026 A 234 ARG H A 233 LEU H 1.0 1.80 5.24 1027 1027 A 250 TYR HDx A 233 LEU H 1.0 1.80 7.48 1028 1028 A 250 TYR HDy A 233 LEU H 1.0 1.80 7.90 1029 1029 A 232 LYS HA A 233 LEU H 1.0 1.80 3.24 1030 1030 A 250 TYR HA A 233 LEU H 1.0 1.80 4.86 1031 1031 A 252 GLU HA A 233 LEU H 1.0 1.80 4.86 1032 1032 A 232 LYS HBx A 233 LEU H 1.0 1.80 5.02 1033 1033 A 233 LEU H A 233 LEU HG 1.0 1.80 3.10 1034 1034 A 233 LEU HBy A 233 LEU H 1.0 1.80 3.58 1035 1035 A 251 LEU HBy A 233 LEU H 1.0 1.80 4.54 1036 1036 A 253 VAL HGx% A 233 LEU H 1.0 1.80 4.64 1037 1037 A 233 LEU HDx% A 233 LEU H 1.0 1.80 4.00 1038 1038 A 233 LEU H A 197 LEU HDy% 1.0 1.80 6.34 1039 1039 A 252 GLU H A 252 GLU HBy 1.0 1.80 4.46 1040 1040 A 251 LEU HBx A 252 GLU H 1.0 1.80 5.14 1041 1041 A 230 GLY H A 231 ARG H 1.0 1.80 3.54 1042 1042 A 253 VAL H A 231 ARG H 1.0 1.80 4.76 1043 1043 A 228 GLN H A 231 ARG H 1.0 1.80 4.76 1044 1044 A 231 ARG H A 230 GLY HAx 1.0 1.80 3.80 1045 1045 A 231 ARG H A 229 ALA HA 1.0 1.80 4.12 1046 1046 A 231 ARG H A 230 GLY HAy 1.0 1.80 3.90 1047 1047 A 231 ARG H A 231 ARG HDy 1.0 1.80 5.60 1048 1048 A 231 ARG HBx A 231 ARG H 1.0 1.80 2.96 1049 1049 A 231 ARG H A 227 THR HG2% 1.0 1.80 4.32 1050 1050 A 253 VAL HGx% A 231 ARG H 1.0 1.80 4.00 1051 1051 A 231 ARG H A 253 VAL HGy% 1.0 1.80 3.88 1052 1052 A 254 ARG H A 253 VAL H 1.0 1.80 5.12 1053 1053 A 254 ARG H A 197 LEU H 1.0 1.80 4.34 1054 1054 A 254 ARG H A 255 ILE H 1.0 1.80 4.58 1055 1055 A 254 ARG H A 198 ASP HA 1.0 1.80 4.10 1056 1056 A 253 VAL HA A 254 ARG H 1.0 1.80 3.14 1057 1057 A 254 ARG H A 229 ALA HA 1.0 1.80 5.50 1058 1058 A 254 ARG H A 198 ASP HBx 1.0 1.80 6.56 1059 1059 A 254 ARG H A 253 VAL HB 1.0 1.80 4.46 1060 1060 A 254 ARG H A 254 ARG HBx 1.0 1.80 4.26 1061 1061 A 254 ARG H A 254 ARG HBy 1.0 1.80 3.70 1062 1062 A 254 ARG H A 254 ARG HGx 1.0 1.80 4.22 1063 1063 A 256 THR H A 199 VAL H 1.0 1.80 4.74 1064 1064 A 256 THR H A 201 ALA H 1.0 1.80 3.96 1065 1065 A 218 PRO HA A 214 THR H 1.0 1.80 4.88 1066 1066 A 256 THR H A 255 ILE HA 1.0 1.80 3.06 1067 1067 A 214 THR HB A 214 THR H 1.0 1.80 4.48 1068 1068 A 256 THR H A 256 THR HB 1.0 1.80 3.80 1069 1069 A 256 THR H A 200 PRO HBy 1.0 1.80 5.86 1070 1070 A 214 THR H A 249 LEU HDy% 1.0 1.80 5.78 1071 1071 A 221 VAL H A 220 GLU H 1.0 1.80 4.88 1072 1072 A 218 PRO HA A 220 GLU H 1.0 1.80 6.76 1073 1073 A 219 VAL HA A 220 GLU H 1.0 1.80 2.80 1074 1074 A 221 VAL HA A 220 GLU H 1.0 1.80 6.14 1075 1075 A 253 VAL H A 233 LEU H 1.0 1.80 5.42 1076 1076 A 253 VAL H A 197 LEU H 1.0 1.80 5.06 1077 1077 A 253 VAL H A 232 LYS HA 1.0 1.80 4.12 1078 1078 A 253 VAL H A 252 GLU HA 1.0 1.80 3.58 1079 1079 A 253 VAL H A 230 GLY HAx 1.0 1.80 5.16 1080 1080 A 253 VAL H A 230 GLY HAy 1.0 1.80 6.26 1081 1081 A 253 VAL H A 253 VAL HB 1.0 1.80 4.04 1082 1082 A 231 ARG HBx A 253 VAL H 1.0 1.80 4.60 1083 1083 A 221 VAL H A 222 ALA H 1.0 1.80 5.20 1084 1084 A 222 ALA H A 223 VAL H 1.0 1.80 4.90 1085 1085 A 210 VAL H A 222 ALA H 1.0 1.80 5.66 1086 1086 A 209 LYS HA A 222 ALA H 1.0 1.80 5.12 1087 1087 A 222 ALA H A 221 VAL HA 1.0 1.80 2.82 1088 1088 A 222 ALA H A 221 VAL HB 1.0 1.80 4.60 1089 1089 A 209 LYS HGx A 222 ALA H 1.0 1.80 4.95 1090 1090 A 222 ALA HB% A 222 ALA H 1.0 1.80 2.80 1091 1091 A 222 ALA H A 221 VAL HGy% 1.0 1.80 4.32 1092 1092 A 191 GLN HBy A 191 GLN H 1.0 1.80 4.24 1093 1093 A 191 GLN HGx A 191 GLN H 1.0 1.80 4.48 1094 1094 A 243 PRO HGy A 191 GLN H 1.0 1.80 4.76 1095 1095 A 213 MET H A 212 ALA H 1.0 1.80 5.30 1096 1096 A 240 PHE H A 247 GLY H 1.0 1.80 4.32 1097 1097 A 247 GLY HAy A 246 ARG H 1.0 1.80 5.82 1098 1098 A 226 ARG HBx A 227 THR H 1.0 1.80 4.95 1099 1099 A 207 GLY H A 205 VAL H 1.0 1.80 4.44 1100 1100 A 204 ALA H A 205 VAL H 1.0 1.80 3.50 1101 1101 A 206 VAL H A 205 VAL H 1.0 1.80 3.42 1102 1102 A 202 PRO HA A 205 VAL H 1.0 1.80 4.00 1103 1103 A 226 ARG HA A 205 VAL H 1.0 1.80 5.78 1104 1104 A 227 THR HB A 205 VAL H 1.0 1.80 6.14 1105 1105 A 203 ILE HA A 205 VAL H 1.0 1.80 5.68 1106 1106 A 205 VAL HB A 205 VAL H 1.0 1.80 3.12 1107 1107 A 204 ALA HB% A 205 VAL H 1.0 1.80 3.26 1108 1108 A 205 VAL H A 205 VAL HGy% 1.0 1.80 3.98 1109 1109 A 255 ILE HD1% A 205 VAL H 1.0 1.80 4.78 1110 1110 A 203 ILE HG2% A 205 VAL H 1.0 1.80 5.84 1111 1111 A 240 PHE H A 248 ASP H 1.0 1.80 5.48 1112 1112 A 192 ASP H A 248 ASP H 1.0 1.80 5.58 1113 1113 A 248 ASP H A 193 LEU H 1.0 1.80 6.18 1114 1114 A 249 LEU H A 248 ASP H 1.0 1.80 5.10 1115 1115 A 192 ASP HA A 248 ASP H 1.0 1.80 3.85 1116 1116 A 247 GLY HAy A 248 ASP H 1.0 1.80 3.60 1117 1117 A 236 LYS HA A 248 ASP H 1.0 1.80 6.06 1118 1118 A 247 GLY HAx A 248 ASP H 1.0 1.80 3.66 1119 1119 A 191 GLN HGx A 248 ASP H 1.0 1.80 5.32 1120 1120 A 248 ASP H A 248 ASP HBy 1.0 1.80 4.34 1121 1121 A 248 ASP H A 248 ASP HBx 1.0 1.80 4.34 1122 1122 A 193 LEU HDx% A 248 ASP H 1.0 1.80 6.56 1123 1123 A 173 PHE H A 175 THR H 1.0 1.80 5.08 1124 1124 A 220 GLU H A 219 VAL H 1.0 1.80 4.74 1125 1125 A 234 ARG H A 251 LEU H 1.0 1.80 5.50 1126 1126 A 251 LEU HBy A 234 ARG H 1.0 1.80 5.60 1127 1127 A 203 ILE H A 201 ALA H 1.0 1.80 5.42 1128 1128 A 203 ILE H A 205 VAL H 1.0 1.80 5.28 1129 1129 A 201 ALA HA A 203 ILE H 1.0 1.80 5.86 1130 1130 A 203 ILE H A 200 PRO HDy 1.0 1.80 4.70 1131 1131 A 200 PRO HBy A 203 ILE H 1.0 1.80 4.32 1132 1132 A 203 ILE H A 203 ILE HB 1.0 1.80 3.18 1133 1133 A 203 ILE HG1y A 203 ILE H 1.0 1.80 3.66 1134 1134 A 203 ILE HG2% A 203 ILE H 1.0 1.80 4.14 1135 1135 A 207 GLY H A 206 VAL H 1.0 1.80 3.26 1136 1136 A 207 GLY H A 206 VAL HB 1.0 1.80 4.44 1137 1137 A 207 GLY H A 204 ALA HB% 1.0 1.80 5.20 1138 1138 A 207 GLY H A 203 ILE HG2% 1.0 1.80 4.48 1139 1139 A 208 GLY H A 223 VAL H 1.0 1.80 4.90 1140 1140 A 209 LYS HA A 223 VAL H 1.0 1.80 3.72 1141 1141 A 222 ALA HA A 223 VAL H 1.0 1.80 3.02 1142 1142 A 207 GLY HAy A 223 VAL H 1.0 1.80 5.48 1143 1143 A 208 GLY HAy A 223 VAL H 1.0 1.80 5.48 1144 1144 A 224 PRO HDx A 223 VAL H 1.0 1.80 5.34 1145 1145 A 223 VAL HB A 223 VAL H 1.0 1.80 3.38 1146 1146 A 223 VAL H A 209 LYS HBy 1.0 1.80 5.84 1147 1147 A 209 LYS HGx A 223 VAL H 1.0 1.80 4.58 1148 1148 A 222 ALA HB% A 223 VAL H 1.0 1.80 3.88 1149 1149 A 210 VAL HGx% A 223 VAL H 1.0 1.80 5.38 1150 1150 A 223 VAL H A 223 VAL HGy% 1.0 1.80 4.14 1151 1151 A 207 GLY H A 208 GLY H 1.0 1.80 3.66 1152 1152 A 206 VAL H A 208 GLY H 1.0 1.80 5.76 1153 1153 A 209 LYS HA A 208 GLY H 1.0 1.80 5.98 1154 1154 A 207 GLY HAy A 208 GLY H 1.0 1.80 3.28 1155 1155 A 208 GLY H A 223 VAL HB 1.0 1.80 3.44 1156 1156 A 208 GLY H A 203 ILE HB 1.0 1.80 5.44 1157 1157 A 208 GLY H A 204 ALA HB% 1.0 1.80 6.22 1158 1158 A 208 GLY H A 223 VAL HGx% 1.0 1.80 4.74 1159 1159 A 208 GLY H A 223 VAL HGy% 1.0 1.80 4.74 1160 1160 A 203 ILE HG2% A 208 GLY H 1.0 1.80 3.76 1161 1161 A 221 VAL H A 210 VAL H 1.0 1.80 3.66 1162 1162 A 210 VAL H A 223 VAL H 1.0 1.80 4.36 1163 1163 A 210 VAL H A 211 ARG H 1.0 1.80 4.86 1164 1164 A 210 VAL H A 209 LYS HA 1.0 1.80 3.00 1165 1165 A 210 VAL H A 220 GLU HA 1.0 1.80 4.54 1166 1166 A 210 VAL H A 221 VAL HA 1.0 1.80 5.34 1167 1167 A 210 VAL H A 209 LYS HBy 1.0 1.80 4.52 1168 1168 A 210 VAL H A 209 LYS HBx 1.0 1.80 3.56 1169 1169 A 210 VAL H A 209 LYS HGy 1.0 1.80 4.02 1170 1170 A 210 VAL H A 210 VAL HGy% 1.0 1.80 3.20 1171 1171 A 210 VAL H A 197 LEU HDy% 1.0 1.80 4.84 1172 1172 A 238 LYS H A 237 GLY H 1.0 1.80 3.85 1173 1173 A 238 LYS H A 236 LYS H 1.0 1.80 5.24 1174 1174 A 238 LYS H A 239 GLY H 1.0 1.80 3.58 1175 1175 A 238 LYS H A 248 ASP HA 1.0 1.80 4.44 1176 1176 A 238 LYS H A 236 LYS HA 1.0 1.80 4.04 1177 1177 A 238 LYS HBx A 238 LYS H 1.0 1.80 4.04 1178 1178 A 238 LYS H A 235 LEU HBx 1.0 1.80 4.52 1179 1179 A 238 LYS H A 238 LYS HBy 1.0 1.80 3.52 1180 1180 A 238 LYS H A 238 LYS HGy 1.0 1.80 4.32 1181 1181 A 238 LYS H A 249 LEU HBy 1.0 1.80 5.52 1182 1182 A 229 ALA H A 255 ILE H 1.0 1.80 4.68 1183 1183 A 228 GLN H A 229 ALA H 1.0 1.80 5.06 1184 1184 A 231 ARG H A 229 ALA H 1.0 1.80 5.48 1185 1185 A 228 GLN HA A 229 ALA H 1.0 1.80 2.88 1186 1186 A 230 GLY HAy A 229 ALA H 1.0 1.80 6.24 1187 1187 A 228 GLN HBx A 229 ALA H 1.0 1.80 3.50 1188 1188 A 255 ILE HB A 229 ALA H 1.0 1.80 3.52 1189 1189 A 229 ALA HB% A 229 ALA H 1.0 1.80 2.72 1190 1190 A 255 ILE HG1y A 229 ALA H 1.0 1.80 3.92 1191 1191 A 255 ILE HD1% A 229 ALA H 1.0 1.80 3.50 1192 1192 A 194 TYR HA A 195 ALA H 1.0 1.80 3.42 1193 1193 A 194 TYR HBy A 195 ALA H 1.0 1.80 4.98 1194 1194 A 250 TYR HBy A 195 ALA H 1.0 1.80 5.02 1195 1195 A 195 ALA H A 195 ALA HB% 1.0 1.80 3.76 1196 1196 A 195 ALA H A 249 LEU HDx% 1.0 1.80 3.56 1197 1197 A 244 ALA H A 245 GLY HAy 1.0 1.80 5.34 1198 1198 A 244 ALA H A 243 PRO HDy 1.0 1.80 4.12 1199 1199 A 244 ALA H A 243 PRO HDx 1.0 1.80 4.44 1200 1200 A 244 ALA H A 243 PRO HBx 1.0 1.80 4.36 1201 1201 A 243 PRO HGy A 244 ALA H 1.0 1.80 4.00 1202 1202 A 244 ALA H A 244 ALA HB% 1.0 1.80 3.16 1203 1203 A 227 THR H A 226 ARG H 1.0 1.80 3.52 1204 1204 A 205 VAL H A 227 THR H 1.0 1.80 5.28 1205 1205 A 227 THR HB A 227 THR H 1.0 1.80 2.94 1206 1206 A 204 ALA HB% A 227 THR H 1.0 1.80 3.56 1207 1207 A 171 ASP H A 172 LEU H 1.0 1.80 4.12 1208 1208 A 172 LEU HG A 171 ASP H 1.0 1.80 7.59 1209 1209 A 195 ALA H A 250 TYR H 1.0 1.80 4.86 1210 1210 A 231 ARG H A 232 LYS H 1.0 1.80 5.12 1211 1211 A 252 GLU HA A 232 LYS H 1.0 1.80 6.20 1212 1212 A 231 ARG HA A 232 LYS H 1.0 1.80 2.94 1213 1213 A 232 LYS H A 231 ARG HDx 1.0 1.80 4.51 1214 1214 A 231 ARG HBy A 232 LYS H 1.0 1.80 3.88 1215 1215 A 232 LYS HBx A 232 LYS H 1.0 1.80 3.36 1216 1216 A 227 THR HG2% A 232 LYS H 1.0 1.80 6.24 1217 1217 A 253 VAL HGx% A 232 LYS H 1.0 1.80 4.96 1218 1218 A 233 LEU HDy% A 232 LYS H 1.0 1.80 4.86 1219 1219 A 247 GLY H A 248 ASP H 1.0 1.80 5.56 1220 1220 A 179 ALA HB% A 180 GLY H 1.0 1.80 5.56 1221 1221 A 244 ALA H A 245 GLY H 1.0 1.80 3.10 1222 1222 A 245 GLY H A 244 ALA HA 1.0 1.80 3.64 1223 1223 A 245 GLY H A 243 PRO HDx 1.0 1.80 5.30 1224 1224 A 244 ALA HB% A 245 GLY H 1.0 1.80 3.78 1225 1225 A 235 LEU H A 250 TYR H 1.0 1.80 5.54 1226 1226 A 235 LEU H A 251 LEU H 1.0 1.80 5.22 1227 1227 A 250 TYR HDy A 235 LEU H 1.0 1.80 4.86 1228 1228 A 235 LEU H A 248 ASP HA 1.0 1.80 5.22 1229 1229 A 235 LEU H A 234 ARG HA 1.0 1.80 3.32 1230 1230 A 235 LEU H A 236 LYS HA 1.0 1.80 5.74 1231 1231 A 174 TYR HBx A 235 LEU H 1.0 1.80 4.96 1232 1232 A 235 LEU H A 235 LEU HBx 1.0 1.80 4.38 1233 1233 A 249 LEU HBx A 235 LEU H 1.0 1.80 4.64 1234 1234 A 235 LEU HG A 235 LEU H 1.0 1.80 3.74 1235 1235 A 235 LEU H A 235 LEU HBy 1.0 1.80 3.90 1236 1236 A 235 LEU H A 249 LEU HBy 1.0 1.80 5.48 1237 1237 A 235 LEU HDy% A 235 LEU H 1.0 1.80 3.98 1238 1238 A 254 ARG H A 198 ASP H 1.0 1.80 5.40 1239 1239 A 199 VAL H A 198 ASP H 1.0 1.80 4.98 1240 1240 A 196 THR HA A 198 ASP H 1.0 1.80 6.58 1241 1241 A 197 LEU HA A 198 ASP H 1.0 1.80 3.22 1242 1242 A 199 VAL HA A 198 ASP H 1.0 1.80 6.18 1243 1243 A 253 VAL HA A 198 ASP H 1.0 1.80 5.78 1244 1244 A 196 THR HB A 198 ASP H 1.0 1.80 5.56 1245 1245 A 198 ASP HBy A 198 ASP H 1.0 1.80 3.34 1246 1246 A 198 ASP HBx A 198 ASP H 1.0 1.80 3.48 1247 1247 A 197 LEU HBx A 198 ASP H 1.0 1.80 4.66 1248 1248 A 196 THR HG2% A 198 ASP H 1.0 1.80 4.73 1249 1249 A 205 VAL H A 226 ARG H 1.0 1.80 5.14 1250 1250 A 206 VAL H A 226 ARG H 1.0 1.80 5.30 1251 1251 A 206 VAL HA A 226 ARG H 1.0 1.80 5.12 1252 1252 A 226 ARG HA A 226 ARG H 1.0 1.80 3.10 1253 1253 A 205 VAL HA A 226 ARG H 1.0 1.80 3.56 1254 1254 A 225 PRO HBx A 226 ARG H 1.0 1.80 4.48 1255 1255 A 226 ARG HBx A 226 ARG H 1.0 1.80 4.20 1256 1256 A 226 ARG HBy A 226 ARG H 1.0 1.80 4.44 1257 1257 A 225 PRO HBy A 226 ARG H 1.0 1.80 4.02 1258 1258 A 226 ARG HGy A 226 ARG H 1.0 1.80 3.46 1259 1259 A 179 ALA HB% A 226 ARG H 1.0 1.80 6.06 1260 1260 A 204 ALA HB% A 226 ARG H 1.0 1.80 6.54 1261 1261 A 226 ARG H A 205 VAL HGx% 1.0 1.80 4.90 1262 1262 A 226 ARG H A 205 VAL HGy% 1.0 1.80 4.90 1263 1263 A 221 VAL H A 211 ARG H 1.0 1.80 5.70 1264 1264 A 212 ALA H A 211 ARG H 1.0 1.80 4.96 1265 1265 A 210 VAL HA A 211 ARG H 1.0 1.80 2.84 1266 1266 A 210 VAL HB A 211 ARG H 1.0 1.80 3.16 1267 1267 A 212 ALA HB% A 211 ARG H 1.0 1.80 6.00 1268 1268 A 210 VAL HGx% A 211 ARG H 1.0 1.80 3.70 1269 1269 A 211 ARG H A 197 LEU HDy% 1.0 1.80 5.84 1270 1270 A 216 GLU H A 215 LEU H 1.0 1.80 3.64 1271 1271 A 216 GLU H A 217 GLY H 1.0 1.80 3.28 1272 1272 A 216 GLU H A 214 THR HB 1.0 1.80 4.00 1273 1273 A 237 GLY H A 239 GLY H 1.0 1.80 4.58 1274 1274 A 248 ASP H A 239 GLY H 1.0 1.80 5.32 1275 1275 A 240 PHE H A 239 GLY H 1.0 1.80 5.18 1276 1276 A 249 LEU H A 239 GLY H 1.0 1.80 4.60 1277 1277 A 192 ASP HA A 239 GLY H 1.0 1.80 6.74 1278 1278 A 248 ASP HA A 239 GLY H 1.0 1.80 4.18 1279 1279 A 247 GLY HAx A 239 GLY H 1.0 1.80 4.98 1280 1280 A 238 LYS HBx A 239 GLY H 1.0 1.80 4.60 1281 1281 A 249 LEU HBy A 239 GLY H 1.0 1.80 5.24 1282 1282 A 215 LEU HDx% A 239 GLY H 1.0 1.80 5.12 1283 1283 A 193 LEU HDx% A 239 GLY H 1.0 1.80 5.40 1284 1284 A 195 ALA H A 250 TYR HDx 1.0 1.80 7.14 1285 1285 A 195 ALA H A 250 TYR HDy 1.0 1.80 7.86 1286 1286 A 195 ALA H A 194 TYR HEx 1.0 1.80 5.98 1287 1287 A 220 GLU H A 219 VAL HGy% 1.0 1.80 3.24 1288 1288 A 235 LEU H A 234 ARG HBy 1.0 1.80 4.58 1289 1289 A 225 PRO HA A 226 ARG H 1.0 1.80 3.22 1290 1290 A 254 ARG H A 198 ASP HBy 1.0 1.80 5.66 1291 1291 A 222 ALA HB% A 209 LYS HDx 1.0 1.80 4.78 1292 1292 A 222 ALA HB% A 172 LEU HDy% 1.0 1.80 4.38 1293 1293 A 222 ALA HB% A 223 VAL HGy% 1.0 1.80 6.04 1294 1294 A 221 VAL HGx% A 172 LEU HDy% 1.0 1.80 4.66 1295 1295 A 235 LEU HDy% A 221 VAL HGx% 1.0 1.80 4.68 1296 1296 A 221 VAL HGx% A 219 VAL HGx% 1.0 1.80 4.48 1297 1297 A 222 ALA HB% A 221 VAL HGx% 1.0 1.80 5.54 1298 1298 A 224 PRO HGx A 223 VAL HGy% 1.0 1.80 5.40 1299 1299 A 235 LEU HDx% A 219 VAL HGy% 1.0 1.80 4.68 1300 1300 A 235 LEU HDy% A 219 VAL HGy% 1.0 1.80 5.32 1301 1301 A 249 LEU HDx% A 193 LEU HDx% 1.0 1.80 3.64 1302 1302 A 175 THR HG2% A 172 LEU HDx% 1.0 1.80 4.34 1303 1303 A 235 LEU HDx% A 238 LYS HGy 1.0 1.80 2.64 1304 1304 A 235 LEU HDx% A 197 LEU HDx% 1.0 1.80 5.38 1305 1305 A 249 LEU HDx% A 235 LEU HDx% 1.0 1.80 5.80 1306 1306 A 195 ALA HB% A 235 LEU HDx% 1.0 1.80 4.46 1307 1307 A 212 ALA HB% A 235 LEU HDx% 1.0 1.80 4.22 1308 1308 A 235 LEU HDx% A 219 VAL HGx% 1.0 1.80 3.66 1309 1309 A 203 ILE HD1% A 210 VAL HGy% 1.0 1.80 5.34 1310 1310 A 233 LEU HDx% A 251 LEU HDx% 1.0 1.80 4.36 1311 1311 A 233 LEU HDx% A 235 LEU HDx% 1.0 1.80 4.95 1312 1312 A 233 LEU HDx% A 251 LEU HDy% 1.0 1.80 5.16 1313 1313 A 233 LEU HDx% A 197 LEU HDx% 1.0 1.80 5.20 1314 1314 A 233 LEU HDx% A 227 THR HG2% 1.0 1.80 5.10 1315 1315 A 233 LEU HDx% A 221 VAL HGx% 1.0 1.80 4.34 1316 1316 A 255 ILE HD1% A 199 VAL HGx% 1.0 1.80 5.10 1317 1317 A 229 ALA HB% A 253 VAL HGy% 1.0 1.80 4.72 1318 1318 A 255 ILE HG1x A 204 ALA HB% 1.0 1.80 5.04 1319 1319 A 204 ALA HB% A 201 ALA HB% 1.0 1.80 5.00 1320 1320 A 219 VAL HGx% A 251 LEU HDy% 1.0 1.80 5.14 1321 1321 A 231 ARG HBx A 255 ILE HD1% 1.0 1.80 5.80 1322 1322 A 255 ILE HD1% A 227 THR HG2% 1.0 1.80 4.38 1323 1323 A 255 ILE HD1% A 199 VAL HGy% 1.0 1.80 5.10 1324 1324 A 249 LEU HDx% A 251 LEU HDy% 1.0 1.80 4.24 1325 1325 A 235 LEU HDy% A 221 VAL HGy% 1.0 1.80 4.68 1326 1326 A 235 LEU HDy% A 219 VAL HGx% 1.0 1.80 4.32 1327 1327 A 235 LEU HDy% A 238 LYS HBy 1.0 1.80 6.52 1328 1328 A 255 ILE HG1y A 253 VAL HGy% 1.0 1.80 3.92 1329 1329 A 233 LEU HDx% A 221 VAL HGy% 1.0 1.80 4.34 1330 1330 A 172 LEU HDy% A 221 VAL HGy% 1.0 1.80 4.66 1331 1331 A 219 VAL HGx% A 221 VAL HGy% 1.0 1.80 4.48 1332 1332 A 222 ALA HB% A 221 VAL HGy% 1.0 1.80 5.54 1333 1333 A 204 ALA HB% A 253 VAL HGy% 1.0 1.80 4.66 1334 1334 A 255 ILE HD1% A 253 VAL HGy% 1.0 1.80 3.85 1335 1335 A 170 THR HG2% A 219 VAL HGy% 1.0 1.80 2.64 1336 1336 A 170 THR HG2% A 219 VAL HGx% 1.0 1.80 3.84 1337 1337 A 175 THR HG2% A 222 ALA HB% 1.0 1.80 4.56 1338 1338 A 255 ILE HG1x A 201 ALA HB% 1.0 1.80 6.24 1339 1339 A 235 LEU HG A 249 LEU HDy% 1.0 1.80 4.42 1340 1340 A 249 LEU HDy% A 251 LEU HDx% 1.0 1.80 4.56 1341 1341 A 249 LEU HDy% A 251 LEU HDy% 1.0 1.80 4.00 1342 1342 A 212 ALA HB% A 249 LEU HDy% 1.0 1.80 5.16 1343 1343 A 214 THR HG2% A 249 LEU HDy% 1.0 1.80 4.04 1344 1344 A 249 LEU HDy% A 219 VAL HGx% 1.0 1.80 4.96 1345 1345 A 210 VAL HGy% A 197 LEU HDx% 1.0 1.80 3.74 1346 1346 A 222 ALA HB% A 210 VAL HGy% 1.0 1.80 5.70 1347 1347 A 203 ILE HG2% A 210 VAL HGy% 1.0 1.80 4.24 1348 1348 A 214 THR HG2% A 238 LYS HGy 1.0 1.80 4.94 1349 1349 A 214 THR HG2% A 251 LEU HDy% 1.0 1.80 4.66 1350 1350 A 255 ILE HG1y A 227 THR HG2% 1.0 1.80 4.44 1351 1351 A 255 ILE HG1x A 227 THR HG2% 1.0 1.80 4.88 1352 1352 A 235 LEU HDx% A 197 LEU HDy% 1.0 1.80 4.84 1353 1353 A 197 LEU HDy% A 221 VAL HGy% 1.0 1.80 4.54 1354 1354 A 235 LEU HDx% A 251 LEU HDx% 1.0 1.80 3.70 1355 1355 A 195 ALA HB% A 251 LEU HDx% 1.0 1.80 4.96 1356 1356 A 233 LEU HDy% A 251 LEU HDx% 1.0 1.80 5.34 1357 1357 A 219 VAL HGx% A 251 LEU HDx% 1.0 1.80 4.64 1358 1358 A 256 THR HG2% A 255 ILE HG2% 1.0 1.80 5.60 1359 1359 A 255 ILE HG2% A 253 VAL HGy% 1.0 1.80 5.44 1360 1360 A 215 LEU HDy% A 193 LEU HDy% 1.0 1.80 4.20 1361 1361 A 253 VAL HGx% A 229 ALA HB% 1.0 1.80 6.80 1362 1362 A 256 THR HG2% A 229 ALA HB% 1.0 1.80 7.26 1363 1363 A 178 ALA HB% A 172 LEU HDy% 1.0 1.80 5.40 1364 1364 A 176 MET HE% A 177 LYS HBy 1.0 1.80 5.96 1365 1365 A 176 MET HE% A 177 LYS HBx 1.0 1.80 5.96 1366 1366 A 178 ALA HB% A 176 MET HE% 1.0 1.80 5.96 1367 1367 A 218 PRO HBy A 213 MET HE% 1.0 1.80 3.56 1368 1368 A 213 MET HE% A 218 PRO HGy 1.0 1.80 3.82 1369 1369 A 233 LEU HDx% A 178 ALA HB% 1.0 1.80 5.90 1370 1370 A 222 ALA HB% A 223 VAL HGx% 1.0 1.80 6.04 1371 1371 A 224 PRO HGx A 223 VAL HGx% 1.0 1.80 5.40 1372 1372 A 249 LEU HDx% A 214 THR HG2% 1.0 1.80 5.38 1373 1373 A 222 ALA HB% A 223 VAL HB 1.0 1.80 5.98 1374 1374 A 222 ALA HB% A 203 ILE HG2% 1.0 1.80 6.30 1375 1375 A 169 GLN H A 168 MET HGx 1.0 1.80 4.51 1376 1375 A 168 MET HGy A 169 GLN H 1.0 1.80 4.51 1377 1376 A 168 MET HGy A 169 GLN HBx 1.0 1.80 5.80 1378 1376 A 168 MET HGx A 169 GLN HBx 1.0 1.80 5.80 1379 1376 A 169 GLN HBy A 168 MET HGx 1.0 1.80 5.80 1380 1376 A 168 MET HGy A 169 GLN HBy 1.0 1.80 5.80 1381 1377 A 168 MET HGx A 169 GLN HGx 1.0 1.80 4.95 1382 1377 A 168 MET HGy A 169 GLN HGx 1.0 1.80 4.95 1383 1377 A 169 GLN HGy A 168 MET HGx 1.0 1.80 4.95 1384 1377 A 168 MET HGy A 169 GLN HGy 1.0 1.80 4.95 1385 1378 A 169 GLN HA A 169 GLN HGx 1.0 1.80 3.92 1386 1378 A 169 GLN HA A 169 GLN HGy 1.0 1.80 3.92 1387 1379 A 170 THR HA A 169 GLN HBx 1.0 1.80 5.64 1388 1379 A 170 THR HA A 169 GLN HBy 1.0 1.80 5.64 1389 1380 A 170 THR HG2% A 169 GLN HBx 1.0 1.80 4.50 1390 1380 A 170 THR HG2% A 169 GLN HBy 1.0 1.80 4.50 1391 1381 A 170 THR HG2% A 169 GLN HGx 1.0 1.80 4.44 1392 1381 A 170 THR HG2% A 169 GLN HGy 1.0 1.80 4.44 1393 1382 A 171 ASP H A 169 GLN HGx 1.0 1.80 6.14 1394 1382 A 171 ASP H A 169 GLN HGy 1.0 1.80 6.14 1395 1383 A 170 THR HA A 171 ASP HBx 1.0 1.80 5.08 1396 1383 A 170 THR HA A 171 ASP HBy 1.0 1.80 5.08 1397 1384 A 170 THR HG2% A 171 ASP HBx 1.0 1.80 5.52 1398 1384 A 170 THR HG2% A 171 ASP HBy 1.0 1.80 5.52 1399 1385 A 171 ASP H A 171 ASP HBx 1.0 1.80 3.42 1400 1385 A 171 ASP H A 171 ASP HBy 1.0 1.80 3.42 1401 1386 A 171 ASP H A 172 LEU HBy 1.0 1.80 7.02 1402 1386 A 171 ASP H A 172 LEU HBx 1.0 1.80 7.02 1403 1387 A 172 LEU H A 171 ASP HBx 1.0 1.80 3.76 1404 1387 A 172 LEU H A 171 ASP HBy 1.0 1.80 3.76 1405 1388 A 172 LEU H A 172 LEU HBy 1.0 1.80 3.68 1406 1388 A 172 LEU H A 172 LEU HBx 1.0 1.80 3.68 1407 1389 A 172 LEU HBx A 172 LEU HDy% 1.0 1.80 3.02 1408 1389 A 172 LEU HBy A 172 LEU HDy% 1.0 1.80 3.02 1409 1390 A 173 PHE H A 172 LEU HBy 1.0 1.80 3.82 1410 1390 A 173 PHE H A 172 LEU HBx 1.0 1.80 3.82 1411 1391 A 175 THR HG2% A 172 LEU HBy 1.0 1.80 3.78 1412 1391 A 175 THR HG2% A 172 LEU HBx 1.0 1.80 3.78 1413 1392 A 172 LEU HG A 221 VAL HGy% 1.0 1.80 4.44 1414 1392 A 172 LEU HG A 221 VAL HGx% 1.0 1.80 4.44 1415 1393 A 221 VAL HGx% A 172 LEU HDy% 1.0 1.80 3.74 1416 1393 A 172 LEU HDy% A 221 VAL HGy% 1.0 1.80 3.74 1417 1394 A 176 MET H A 176 MET HBy 1.0 1.80 3.96 1418 1394 A 176 MET H A 176 MET HBx 1.0 1.80 3.96 1419 1395 A 176 MET HE% A 177 LYS HBx 1.0 1.80 5.18 1420 1395 A 176 MET HE% A 177 LYS HBy 1.0 1.80 5.18 1421 1396 A 177 LYS H A 177 LYS HBx 1.0 1.80 4.00 1422 1396 A 177 LYS H A 177 LYS HBy 1.0 1.80 4.00 1423 1397 A 177 LYS H A 177 LYS HGx 1.0 1.80 4.94 1424 1397 A 177 LYS H A 177 LYS HGy 1.0 1.80 4.94 1425 1398 A 177 LYS HA A 177 LYS HGx 1.0 1.80 3.76 1426 1398 A 177 LYS HA A 177 LYS HGy 1.0 1.80 3.76 1427 1399 A 177 LYS HA A 177 LYS HDx 1.0 1.80 4.66 1428 1399 A 177 LYS HA A 177 LYS HDy 1.0 1.80 4.66 1429 1400 A 177 LYS HBy A 177 LYS HDx 1.0 1.80 3.50 1430 1400 A 177 LYS HDy A 177 LYS HBx 1.0 1.80 3.50 1431 1400 A 177 LYS HBy A 177 LYS HDy 1.0 1.80 3.50 1432 1400 A 177 LYS HBx A 177 LYS HDx 1.0 1.80 3.50 1433 1401 A 177 LYS HBy A 177 LYS HEx 1.0 1.80 5.02 1434 1401 A 177 LYS HBx A 177 LYS HEx 1.0 1.80 5.02 1435 1401 A 177 LYS HEy A 177 LYS HBx 1.0 1.80 5.02 1436 1401 A 177 LYS HBy A 177 LYS HEy 1.0 1.80 5.02 1437 1402 A 177 LYS HEx A 177 LYS HGx 1.0 1.80 3.62 1438 1402 A 177 LYS HGy A 177 LYS HEx 1.0 1.80 3.62 1439 1402 A 177 LYS HGy A 177 LYS HEy 1.0 1.80 3.62 1440 1402 A 177 LYS HEy A 177 LYS HGx 1.0 1.80 3.62 1441 1403 A 178 ALA H A 177 LYS HGx 1.0 1.80 5.84 1442 1403 A 178 ALA H A 177 LYS HGy 1.0 1.80 5.84 1443 1404 A 178 ALA HB% A 177 LYS HGx 1.0 1.80 5.86 1444 1404 A 178 ALA HB% A 177 LYS HGy 1.0 1.80 5.86 1445 1405 A 179 ALA HA A 180 GLY HAx 1.0 1.80 5.24 1446 1405 A 179 ALA HA A 180 GLY HAy 1.0 1.80 5.24 1447 1406 A 179 ALA HA A 224 PRO HBx 1.0 1.80 4.96 1448 1406 A 179 ALA HA A 224 PRO HBy 1.0 1.80 4.96 1449 1407 A 179 ALA HB% A 180 GLY HAx 1.0 1.80 4.76 1450 1407 A 179 ALA HB% A 180 GLY HAy 1.0 1.80 4.76 1451 1408 A 179 ALA HB% A 224 PRO HBx 1.0 1.80 4.08 1452 1408 A 179 ALA HB% A 224 PRO HBy 1.0 1.80 4.08 1453 1409 A 181 SER H A 180 GLY HAx 1.0 1.80 3.42 1454 1409 A 180 GLY HAy A 181 SER H 1.0 1.80 3.42 1455 1410 A 184 SER H A 183 GLY HAy 1.0 1.80 3.28 1456 1410 A 183 GLY HAx A 184 SER H 1.0 1.80 3.28 1457 1411 A 191 GLN H A 190 SER HBx 1.0 1.80 4.82 1458 1411 A 191 GLN H A 190 SER HBy 1.0 1.80 4.82 1459 1412 A 191 GLN HA A 190 SER HBx 1.0 1.80 5.22 1460 1412 A 191 GLN HA A 190 SER HBy 1.0 1.80 5.22 1461 1413 A 192 ASP H A 190 SER HBx 1.0 1.80 5.88 1462 1413 A 192 ASP H A 190 SER HBy 1.0 1.80 5.88 1463 1414 A 194 TYR HEx A 232 LYS HDx 1.0 1.80 4.70 1464 1414 A 194 TYR HEx A 232 LYS HDy 1.0 1.80 4.70 1465 1415 A 194 TYR HDx A 232 LYS HDx 1.0 1.80 6.34 1466 1415 A 194 TYR HDx A 232 LYS HDy 1.0 1.80 6.34 1467 1416 A 196 THR HA A 252 GLU HBx 1.0 1.80 4.00 1468 1416 A 196 THR HA A 252 GLU HBy 1.0 1.80 4.00 1469 1417 A 196 THR HB A 252 GLU HBx 1.0 1.80 5.08 1470 1417 A 196 THR HB A 252 GLU HBy 1.0 1.80 5.08 1471 1418 A 196 THR HG2% A 252 GLU HBx 1.0 1.80 3.26 1472 1418 A 196 THR HG2% A 252 GLU HBy 1.0 1.80 3.26 1473 1419 A 196 THR HG2% A 254 ARG HDx 1.0 1.80 4.22 1474 1419 A 196 THR HG2% A 254 ARG HDy 1.0 1.80 4.22 1475 1420 A 197 LEU H A 252 GLU HBx 1.0 1.80 4.30 1476 1420 A 197 LEU H A 252 GLU HBy 1.0 1.80 4.30 1477 1421 A 197 LEU H A 254 ARG HDx 1.0 1.80 6.34 1478 1421 A 197 LEU H A 254 ARG HDy 1.0 1.80 6.34 1479 1422 A 197 LEU HBx A 199 VAL HGy% 1.0 1.80 4.51 1480 1422 A 197 LEU HBx A 199 VAL HGx% 1.0 1.80 4.51 1481 1423 A 197 LEU HBx A 223 VAL HGy% 1.0 1.80 5.40 1482 1423 A 197 LEU HBx A 223 VAL HGx% 1.0 1.80 5.40 1483 1424 A 197 LEU HG A 199 VAL HGy% 1.0 1.80 4.06 1484 1424 A 199 VAL HGx% A 197 LEU HG 1.0 1.80 4.06 1485 1425 A 197 LEU HG A 221 VAL HGy% 1.0 1.80 4.50 1486 1425 A 221 VAL HGx% A 197 LEU HG 1.0 1.80 4.50 1487 1426 A 221 VAL HGx% A 197 LEU HDx% 1.0 1.80 3.78 1488 1426 A 197 LEU HDx% A 221 VAL HGy% 1.0 1.80 3.78 1489 1427 A 199 VAL HGx% A 197 LEU HDy% 1.0 1.80 4.08 1490 1427 A 197 LEU HDy% A 199 VAL HGy% 1.0 1.80 4.08 1491 1428 A 221 VAL HGx% A 197 LEU HDy% 1.0 1.80 3.02 1492 1428 A 197 LEU HDy% A 221 VAL HGy% 1.0 1.80 3.02 1493 1429 A 223 VAL HGx% A 197 LEU HDy% 1.0 1.80 5.00 1494 1429 A 197 LEU HDy% A 223 VAL HGy% 1.0 1.80 5.00 1495 1430 A 198 ASP HA A 199 VAL HGy% 1.0 1.80 4.24 1496 1430 A 198 ASP HA A 199 VAL HGx% 1.0 1.80 4.24 1497 1431 A 198 ASP HBx A 199 VAL HGy% 1.0 1.80 5.52 1498 1431 A 198 ASP HBx A 199 VAL HGx% 1.0 1.80 5.52 1499 1432 A 199 VAL H A 199 VAL HGy% 1.0 1.80 3.20 1500 1432 A 199 VAL H A 199 VAL HGx% 1.0 1.80 3.20 1501 1433 A 199 VAL HA A 199 VAL HGy% 1.0 1.80 3.02 1502 1433 A 199 VAL HA A 199 VAL HGx% 1.0 1.80 3.02 1503 1434 A 200 PRO HBy A 199 VAL HGy% 1.0 1.80 4.88 1504 1434 A 200 PRO HBy A 199 VAL HGx% 1.0 1.80 4.88 1505 1435 A 200 PRO HGx A 199 VAL HGy% 1.0 1.80 3.36 1506 1435 A 200 PRO HGx A 199 VAL HGx% 1.0 1.80 3.36 1507 1436 A 200 PRO HDy A 199 VAL HGy% 1.0 1.80 3.72 1508 1436 A 200 PRO HDy A 199 VAL HGx% 1.0 1.80 3.72 1509 1437 A 200 PRO HDx A 199 VAL HGy% 1.0 1.80 3.88 1510 1437 A 200 PRO HDx A 199 VAL HGx% 1.0 1.80 3.88 1511 1438 A 201 ALA HA A 199 VAL HGy% 1.0 1.80 4.90 1512 1438 A 201 ALA HA A 199 VAL HGx% 1.0 1.80 4.90 1513 1439 A 202 PRO HDy A 199 VAL HGy% 1.0 1.80 4.96 1514 1439 A 202 PRO HDy A 199 VAL HGx% 1.0 1.80 4.96 1515 1440 A 202 PRO HDx A 199 VAL HGy% 1.0 1.80 6.36 1516 1440 A 202 PRO HDx A 199 VAL HGx% 1.0 1.80 6.36 1517 1441 A 203 ILE H A 199 VAL HGy% 1.0 1.80 4.34 1518 1441 A 203 ILE H A 199 VAL HGx% 1.0 1.80 4.34 1519 1442 A 203 ILE HA A 199 VAL HGy% 1.0 1.80 4.60 1520 1442 A 203 ILE HA A 199 VAL HGx% 1.0 1.80 4.60 1521 1443 A 203 ILE HB A 199 VAL HGy% 1.0 1.80 3.80 1522 1443 A 203 ILE HB A 199 VAL HGx% 1.0 1.80 3.80 1523 1444 A 203 ILE HG2% A 199 VAL HGy% 1.0 1.80 3.06 1524 1444 A 203 ILE HG2% A 199 VAL HGx% 1.0 1.80 3.06 1525 1445 A 203 ILE HD1% A 199 VAL HGy% 1.0 1.80 5.14 1526 1445 A 203 ILE HD1% A 199 VAL HGx% 1.0 1.80 5.14 1527 1446 A 204 ALA H A 199 VAL HGy% 1.0 1.80 3.19 1528 1446 A 204 ALA H A 199 VAL HGx% 1.0 1.80 3.19 1529 1447 A 204 ALA HA A 199 VAL HGy% 1.0 1.80 3.58 1530 1447 A 204 ALA HA A 199 VAL HGx% 1.0 1.80 3.58 1531 1448 A 204 ALA HB% A 199 VAL HGy% 1.0 1.80 3.02 1532 1448 A 204 ALA HB% A 199 VAL HGx% 1.0 1.80 3.02 1533 1449 A 205 VAL H A 199 VAL HGy% 1.0 1.80 4.90 1534 1449 A 205 VAL H A 199 VAL HGx% 1.0 1.80 4.90 1535 1450 A 210 VAL HGy% A 199 VAL HGy% 1.0 1.80 3.86 1536 1450 A 210 VAL HGy% A 199 VAL HGx% 1.0 1.80 3.86 1537 1451 A 199 VAL HGx% A 223 VAL HGy% 1.0 1.80 2.88 1538 1451 A 199 VAL HGy% A 223 VAL HGy% 1.0 1.80 2.88 1539 1451 A 223 VAL HGx% A 199 VAL HGy% 1.0 1.80 2.88 1540 1451 A 199 VAL HGx% A 223 VAL HGx% 1.0 1.80 2.88 1541 1452 A 227 THR HB A 199 VAL HGy% 1.0 1.80 5.06 1542 1452 A 227 THR HB A 199 VAL HGx% 1.0 1.80 5.06 1543 1453 A 229 ALA HB% A 199 VAL HGy% 1.0 1.80 6.50 1544 1453 A 229 ALA HB% A 199 VAL HGx% 1.0 1.80 6.50 1545 1454 A 230 GLY H A 199 VAL HGy% 1.0 1.80 6.02 1546 1454 A 230 GLY H A 199 VAL HGx% 1.0 1.80 6.02 1547 1455 A 253 VAL HA A 199 VAL HGy% 1.0 1.80 3.90 1548 1455 A 253 VAL HA A 199 VAL HGx% 1.0 1.80 3.90 1549 1456 A 253 VAL HB A 199 VAL HGy% 1.0 1.80 3.98 1550 1456 A 253 VAL HB A 199 VAL HGx% 1.0 1.80 3.98 1551 1457 A 254 ARG H A 199 VAL HGy% 1.0 1.80 3.86 1552 1457 A 254 ARG H A 199 VAL HGx% 1.0 1.80 3.86 1553 1458 A 255 ILE H A 199 VAL HGy% 1.0 1.80 4.96 1554 1458 A 255 ILE H A 199 VAL HGx% 1.0 1.80 4.96 1555 1459 A 255 ILE HA A 199 VAL HGy% 1.0 1.80 4.26 1556 1459 A 255 ILE HA A 199 VAL HGx% 1.0 1.80 4.26 1557 1460 A 255 ILE HG2% A 199 VAL HGy% 1.0 1.80 4.14 1558 1460 A 255 ILE HG2% A 199 VAL HGx% 1.0 1.80 4.14 1559 1461 A 255 ILE HG1y A 199 VAL HGy% 1.0 1.80 4.56 1560 1461 A 255 ILE HG1y A 199 VAL HGx% 1.0 1.80 4.56 1561 1462 A 255 ILE HD1% A 199 VAL HGy% 1.0 1.80 4.16 1562 1462 A 255 ILE HD1% A 199 VAL HGx% 1.0 1.80 4.16 1563 1463 A 256 THR H A 199 VAL HGy% 1.0 1.80 5.26 1564 1463 A 256 THR H A 199 VAL HGx% 1.0 1.80 5.26 1565 1464 A 200 PRO HBy A 202 PRO HGx 1.0 1.80 4.29 1566 1464 A 200 PRO HBy A 202 PRO HGy 1.0 1.80 4.29 1567 1465 A 201 ALA HA A 205 VAL HGy% 1.0 1.80 4.82 1568 1465 A 201 ALA HA A 205 VAL HGx% 1.0 1.80 4.82 1569 1466 A 201 ALA HB% A 205 VAL HGy% 1.0 1.80 4.60 1570 1466 A 201 ALA HB% A 205 VAL HGx% 1.0 1.80 4.60 1571 1467 A 202 PRO HA A 205 VAL HGy% 1.0 1.80 3.78 1572 1467 A 202 PRO HA A 205 VAL HGx% 1.0 1.80 3.78 1573 1468 A 202 PRO HA A 206 VAL HGy% 1.0 1.80 5.08 1574 1468 A 202 PRO HA A 206 VAL HGx% 1.0 1.80 5.08 1575 1469 A 202 PRO HBx A 206 VAL HGy% 1.0 1.80 4.42 1576 1469 A 202 PRO HBx A 206 VAL HGx% 1.0 1.80 4.42 1577 1470 A 202 PRO HBy A 205 VAL HGy% 1.0 1.80 4.16 1578 1470 A 202 PRO HBy A 205 VAL HGx% 1.0 1.80 4.16 1579 1471 A 202 PRO HBy A 206 VAL HGy% 1.0 1.80 5.84 1580 1471 A 202 PRO HBy A 206 VAL HGx% 1.0 1.80 5.84 1581 1472 A 203 ILE HA A 206 VAL HGy% 1.0 1.80 3.24 1582 1472 A 203 ILE HA A 206 VAL HGx% 1.0 1.80 3.24 1583 1473 A 203 ILE HA A 223 VAL HGy% 1.0 1.80 4.80 1584 1473 A 203 ILE HA A 223 VAL HGx% 1.0 1.80 4.80 1585 1474 A 203 ILE HG2% A 206 VAL HGy% 1.0 1.80 4.02 1586 1474 A 203 ILE HG2% A 206 VAL HGx% 1.0 1.80 4.02 1587 1475 A 203 ILE HG2% A 223 VAL HGy% 1.0 1.80 2.78 1588 1475 A 203 ILE HG2% A 223 VAL HGx% 1.0 1.80 2.78 1589 1476 A 203 ILE HG1y A 206 VAL HGy% 1.0 1.80 4.95 1590 1476 A 203 ILE HG1y A 206 VAL HGx% 1.0 1.80 4.95 1591 1477 A 203 ILE HD1% A 206 VAL HGy% 1.0 1.80 5.08 1592 1477 A 203 ILE HD1% A 206 VAL HGx% 1.0 1.80 5.08 1593 1478 A 204 ALA H A 205 VAL HGy% 1.0 1.80 3.90 1594 1478 A 204 ALA H A 205 VAL HGx% 1.0 1.80 3.90 1595 1479 A 204 ALA H A 206 VAL HGy% 1.0 1.80 5.04 1596 1479 A 204 ALA H A 206 VAL HGx% 1.0 1.80 5.04 1597 1480 A 204 ALA H A 223 VAL HGy% 1.0 1.80 5.40 1598 1480 A 204 ALA H A 223 VAL HGx% 1.0 1.80 5.40 1599 1481 A 204 ALA HA A 223 VAL HGy% 1.0 1.80 3.22 1600 1481 A 204 ALA HA A 223 VAL HGx% 1.0 1.80 3.22 1601 1482 A 204 ALA HB% A 205 VAL HGy% 1.0 1.80 3.54 1602 1482 A 204 ALA HB% A 205 VAL HGx% 1.0 1.80 3.54 1603 1483 A 204 ALA HB% A 206 VAL HGy% 1.0 1.80 5.48 1604 1483 A 204 ALA HB% A 206 VAL HGx% 1.0 1.80 5.48 1605 1484 A 204 ALA HB% A 223 VAL HGy% 1.0 1.80 3.94 1606 1484 A 204 ALA HB% A 223 VAL HGx% 1.0 1.80 3.94 1607 1485 A 205 VAL H A 205 VAL HGy% 1.0 1.80 3.10 1608 1485 A 205 VAL H A 205 VAL HGx% 1.0 1.80 3.10 1609 1486 A 205 VAL H A 206 VAL HGy% 1.0 1.80 4.90 1610 1486 A 205 VAL H A 206 VAL HGx% 1.0 1.80 4.90 1611 1487 A 205 VAL H A 223 VAL HGy% 1.0 1.80 6.24 1612 1487 A 205 VAL H A 223 VAL HGx% 1.0 1.80 6.24 1613 1488 A 205 VAL HA A 205 VAL HGy% 1.0 1.80 2.76 1614 1488 A 205 VAL HA A 205 VAL HGx% 1.0 1.80 2.76 1615 1489 A 205 VAL HA A 226 ARG HDy 1.0 1.80 6.22 1616 1489 A 205 VAL HA A 226 ARG HDx 1.0 1.80 6.22 1617 1490 A 206 VAL H A 205 VAL HGy% 1.0 1.80 3.40 1618 1490 A 206 VAL H A 205 VAL HGx% 1.0 1.80 3.40 1619 1491 A 206 VAL HA A 205 VAL HGy% 1.0 1.80 3.82 1620 1491 A 206 VAL HA A 205 VAL HGx% 1.0 1.80 3.82 1621 1492 A 206 VAL HB A 205 VAL HGy% 1.0 1.80 4.70 1622 1492 A 206 VAL HB A 205 VAL HGx% 1.0 1.80 4.70 1623 1493 A 205 VAL HGy% A 206 VAL HGy% 1.0 1.79 2.97 1624 1493 A 205 VAL HGx% A 206 VAL HGy% 1.0 1.79 2.97 1625 1493 A 206 VAL HGx% A 205 VAL HGy% 1.0 1.79 2.97 1626 1493 A 205 VAL HGx% A 206 VAL HGx% 1.0 1.79 2.97 1627 1494 A 225 PRO HA A 205 VAL HGy% 1.0 1.80 6.66 1628 1494 A 225 PRO HA A 205 VAL HGx% 1.0 1.80 6.66 1629 1495 A 226 ARG HA A 205 VAL HGy% 1.0 1.80 3.68 1630 1495 A 226 ARG HA A 205 VAL HGx% 1.0 1.80 3.68 1631 1496 A 205 VAL HGy% A 226 ARG HDy 1.0 1.80 5.68 1632 1496 A 205 VAL HGx% A 226 ARG HDy 1.0 1.80 5.68 1633 1496 A 226 ARG HDx A 205 VAL HGy% 1.0 1.80 5.68 1634 1496 A 205 VAL HGx% A 226 ARG HDx 1.0 1.80 5.68 1635 1497 A 255 ILE HG2% A 205 VAL HGy% 1.0 1.80 5.34 1636 1497 A 255 ILE HG2% A 205 VAL HGx% 1.0 1.80 5.34 1637 1498 A 255 ILE HD1% A 205 VAL HGy% 1.0 1.80 4.60 1638 1498 A 255 ILE HD1% A 205 VAL HGx% 1.0 1.80 4.60 1639 1499 A 206 VAL H A 206 VAL HGy% 1.0 1.80 2.68 1640 1499 A 206 VAL H A 206 VAL HGx% 1.0 1.80 2.68 1641 1500 A 206 VAL HA A 206 VAL HGy% 1.0 1.80 2.80 1642 1500 A 206 VAL HA A 206 VAL HGx% 1.0 1.80 2.80 1643 1501 A 207 GLY H A 206 VAL HGy% 1.0 1.80 3.22 1644 1501 A 207 GLY H A 206 VAL HGx% 1.0 1.80 3.22 1645 1502 A 207 GLY HAy A 206 VAL HGy% 1.0 1.80 4.24 1646 1502 A 207 GLY HAy A 206 VAL HGx% 1.0 1.80 4.24 1647 1503 A 207 GLY HAx A 206 VAL HGy% 1.0 1.80 4.73 1648 1503 A 207 GLY HAx A 206 VAL HGx% 1.0 1.80 4.73 1649 1504 A 208 GLY H A 206 VAL HGy% 1.0 1.80 4.92 1650 1504 A 208 GLY H A 206 VAL HGx% 1.0 1.80 4.92 1651 1505 A 208 GLY HAy A 206 VAL HGy% 1.0 1.80 4.44 1652 1505 A 208 GLY HAy A 206 VAL HGx% 1.0 1.80 4.44 1653 1506 A 206 VAL HGx% A 223 VAL HGy% 1.0 1.80 4.95 1654 1506 A 206 VAL HGy% A 223 VAL HGy% 1.0 1.80 4.95 1655 1506 A 223 VAL HGx% A 206 VAL HGy% 1.0 1.80 4.95 1656 1506 A 223 VAL HGx% A 206 VAL HGx% 1.0 1.80 4.95 1657 1507 A 225 PRO HA A 206 VAL HGy% 1.0 1.80 7.08 1658 1507 A 225 PRO HA A 206 VAL HGx% 1.0 1.80 7.08 1659 1508 A 207 GLY H A 223 VAL HGy% 1.0 1.80 5.48 1660 1508 A 207 GLY H A 223 VAL HGx% 1.0 1.80 5.48 1661 1509 A 207 GLY HAx A 223 VAL HGy% 1.0 1.80 4.92 1662 1509 A 207 GLY HAx A 223 VAL HGx% 1.0 1.80 4.92 1663 1510 A 208 GLY H A 223 VAL HGy% 1.0 1.80 3.46 1664 1510 A 208 GLY H A 223 VAL HGx% 1.0 1.80 3.46 1665 1511 A 208 GLY HAx A 209 LYS HEx 1.0 1.80 5.76 1666 1511 A 208 GLY HAx A 209 LYS HEy 1.0 1.80 5.76 1667 1512 A 209 LYS H A 209 LYS HEx 1.0 1.80 4.96 1668 1512 A 209 LYS H A 209 LYS HEy 1.0 1.80 4.96 1669 1513 A 209 LYS H A 223 VAL HGy% 1.0 1.80 4.38 1670 1513 A 209 LYS H A 223 VAL HGx% 1.0 1.80 4.38 1671 1514 A 209 LYS HA A 209 LYS HEx 1.0 1.80 4.68 1672 1514 A 209 LYS HA A 209 LYS HEy 1.0 1.80 4.68 1673 1515 A 209 LYS HA A 221 VAL HGy% 1.0 1.80 5.00 1674 1515 A 209 LYS HA A 221 VAL HGx% 1.0 1.80 5.00 1675 1516 A 209 LYS HA A 223 VAL HGy% 1.0 1.80 4.84 1676 1516 A 209 LYS HA A 223 VAL HGx% 1.0 1.80 4.84 1677 1517 A 209 LYS HBy A 209 LYS HEx 1.0 1.80 5.04 1678 1517 A 209 LYS HBy A 209 LYS HEy 1.0 1.80 5.04 1679 1518 A 209 LYS HBx A 209 LYS HEx 1.0 1.80 5.16 1680 1518 A 209 LYS HBx A 209 LYS HEy 1.0 1.80 5.16 1681 1519 A 209 LYS HBx A 220 GLU HGx 1.0 1.80 5.14 1682 1519 A 209 LYS HBx A 220 GLU HGy 1.0 1.80 5.14 1683 1520 A 209 LYS HGy A 209 LYS HEx 1.0 1.80 3.82 1684 1520 A 209 LYS HGy A 209 LYS HEy 1.0 1.80 3.82 1685 1521 A 209 LYS HGx A 209 LYS HEx 1.0 1.80 3.78 1686 1521 A 209 LYS HGx A 209 LYS HEy 1.0 1.80 3.78 1687 1522 A 209 LYS HDy A 220 GLU HGx 1.0 1.80 5.86 1688 1522 A 209 LYS HDy A 220 GLU HGy 1.0 1.80 5.86 1689 1523 A 209 LYS HDx A 220 GLU HBy 1.0 1.80 5.46 1690 1523 A 209 LYS HDx A 220 GLU HBx 1.0 1.80 5.46 1691 1524 A 222 ALA HA A 209 LYS HEx 1.0 1.80 4.68 1692 1524 A 222 ALA HA A 209 LYS HEy 1.0 1.80 4.68 1693 1525 A 222 ALA HB% A 209 LYS HEx 1.0 1.80 3.94 1694 1525 A 222 ALA HB% A 209 LYS HEy 1.0 1.80 3.94 1695 1526 A 223 VAL H A 209 LYS HEx 1.0 1.80 6.27 1696 1526 A 223 VAL H A 209 LYS HEy 1.0 1.80 6.27 1697 1527 A 210 VAL H A 221 VAL HGy% 1.0 1.80 4.22 1698 1527 A 210 VAL H A 221 VAL HGx% 1.0 1.80 4.22 1699 1528 A 210 VAL HA A 211 ARG HBx 1.0 1.80 5.18 1700 1528 A 210 VAL HA A 211 ARG HBy 1.0 1.80 5.18 1701 1529 A 210 VAL HGy% A 221 VAL HGy% 1.0 1.80 3.02 1702 1529 A 210 VAL HGy% A 221 VAL HGx% 1.0 1.80 3.02 1703 1530 A 211 ARG H A 211 ARG HBx 1.0 1.80 3.34 1704 1530 A 211 ARG H A 211 ARG HBy 1.0 1.80 3.34 1705 1531 A 211 ARG H A 211 ARG HGx 1.0 1.80 4.64 1706 1531 A 211 ARG H A 211 ARG HGy 1.0 1.80 4.64 1707 1532 A 211 ARG HA A 221 VAL HGy% 1.0 1.80 5.14 1708 1532 A 211 ARG HA A 221 VAL HGx% 1.0 1.80 5.14 1709 1533 A 211 ARG HBx A 211 ARG HDy 1.0 1.80 3.56 1710 1533 A 211 ARG HBy A 211 ARG HDy 1.0 1.80 3.56 1711 1533 A 211 ARG HDx A 211 ARG HBx 1.0 1.80 3.56 1712 1533 A 211 ARG HBy A 211 ARG HDx 1.0 1.80 3.56 1713 1534 A 212 ALA H A 211 ARG HBx 1.0 1.80 4.66 1714 1534 A 212 ALA H A 211 ARG HBy 1.0 1.80 4.66 1715 1535 A 220 GLU HA A 211 ARG HBx 1.0 1.80 4.50 1716 1535 A 220 GLU HA A 211 ARG HBy 1.0 1.80 4.50 1717 1536 A 211 ARG HBx A 220 GLU HGx 1.0 1.80 4.32 1718 1536 A 211 ARG HBy A 220 GLU HGx 1.0 1.80 4.32 1719 1536 A 220 GLU HGy A 211 ARG HBx 1.0 1.80 4.32 1720 1536 A 220 GLU HGy A 211 ARG HBy 1.0 1.80 4.32 1721 1537 A 211 ARG HDx A 211 ARG HGx 1.0 1.80 2.56 1722 1537 A 211 ARG HDy A 211 ARG HGx 1.0 1.80 2.56 1723 1537 A 211 ARG HGy A 211 ARG HDy 1.0 1.80 2.56 1724 1537 A 211 ARG HGy A 211 ARG HDx 1.0 1.80 2.56 1725 1538 A 212 ALA H A 211 ARG HGx 1.0 1.80 4.54 1726 1538 A 212 ALA H A 211 ARG HGy 1.0 1.80 4.54 1727 1539 A 212 ALA HA A 211 ARG HGx 1.0 1.80 5.40 1728 1539 A 212 ALA HA A 211 ARG HGy 1.0 1.80 5.40 1729 1540 A 213 MET H A 211 ARG HGx 1.0 1.80 5.34 1730 1540 A 213 MET H A 211 ARG HGy 1.0 1.80 5.34 1731 1541 A 218 PRO HBy A 211 ARG HGx 1.0 1.80 4.40 1732 1541 A 218 PRO HBy A 211 ARG HGy 1.0 1.80 4.40 1733 1542 A 219 VAL H A 211 ARG HGx 1.0 1.80 4.74 1734 1542 A 219 VAL H A 211 ARG HGy 1.0 1.80 4.74 1735 1543 A 218 PRO HA A 211 ARG HDy 1.0 1.80 4.64 1736 1543 A 218 PRO HA A 211 ARG HDx 1.0 1.80 4.64 1737 1544 A 218 PRO HBx A 211 ARG HDy 1.0 1.80 4.38 1738 1544 A 218 PRO HBx A 211 ARG HDx 1.0 1.80 4.38 1739 1545 A 218 PRO HBy A 211 ARG HDy 1.0 1.80 3.82 1740 1545 A 218 PRO HBy A 211 ARG HDx 1.0 1.80 3.82 1741 1546 A 218 PRO HGy A 211 ARG HDy 1.0 1.80 3.90 1742 1546 A 218 PRO HGy A 211 ARG HDx 1.0 1.80 3.90 1743 1547 A 211 ARG HDy A 218 PRO HDx 1.0 1.80 5.20 1744 1547 A 211 ARG HDx A 218 PRO HDx 1.0 1.80 5.20 1745 1547 A 218 PRO HDy A 211 ARG HDy 1.0 1.80 5.20 1746 1547 A 211 ARG HDx A 218 PRO HDy 1.0 1.80 5.20 1747 1548 A 219 VAL H A 211 ARG HDy 1.0 1.80 5.68 1748 1548 A 219 VAL H A 211 ARG HDx 1.0 1.80 5.68 1749 1549 A 212 ALA H A 220 GLU HGx 1.0 1.80 6.46 1750 1549 A 212 ALA H A 220 GLU HGy 1.0 1.80 6.46 1751 1550 A 212 ALA H A 221 VAL HGy% 1.0 1.80 4.50 1752 1550 A 212 ALA H A 221 VAL HGx% 1.0 1.80 4.50 1753 1551 A 212 ALA HA A 213 MET HBx 1.0 1.80 5.16 1754 1551 A 212 ALA HA A 213 MET HBy 1.0 1.80 5.16 1755 1552 A 212 ALA HB% A 221 VAL HGy% 1.0 1.80 3.36 1756 1552 A 212 ALA HB% A 221 VAL HGx% 1.0 1.80 3.36 1757 1553 A 213 MET H A 213 MET HBx 1.0 1.80 3.54 1758 1553 A 213 MET H A 213 MET HBy 1.0 1.80 3.54 1759 1554 A 214 THR HB A 238 LYS HDx 1.0 1.80 3.72 1760 1554 A 214 THR HB A 238 LYS HDy 1.0 1.80 3.72 1761 1555 A 214 THR HG2% A 238 LYS HDx 1.0 1.80 3.92 1762 1555 A 214 THR HG2% A 238 LYS HDy 1.0 1.80 3.92 1763 1556 A 214 THR HG2% A 238 LYS HEx 1.0 1.80 4.54 1764 1556 A 214 THR HG2% A 238 LYS HEy 1.0 1.80 4.54 1765 1557 A 215 LEU H A 215 LEU HBy 1.0 1.80 3.98 1766 1557 A 215 LEU H A 215 LEU HBx 1.0 1.80 3.98 1767 1558 A 215 LEU H A 216 GLU HGx 1.0 1.80 5.08 1768 1558 A 215 LEU H A 216 GLU HGy 1.0 1.80 5.08 1769 1559 A 215 LEU HA A 216 GLU HGx 1.0 1.80 5.78 1770 1559 A 215 LEU HA A 216 GLU HGy 1.0 1.80 5.78 1771 1560 A 215 LEU HDx% A 215 LEU HBy 1.0 1.80 3.50 1772 1560 A 215 LEU HDx% A 215 LEU HBx 1.0 1.80 3.50 1773 1561 A 216 GLU H A 215 LEU HBy 1.0 1.80 3.80 1774 1561 A 216 GLU H A 215 LEU HBx 1.0 1.80 3.80 1775 1562 A 215 LEU HBy A 216 GLU HGx 1.0 1.80 5.04 1776 1562 A 215 LEU HBx A 216 GLU HGx 1.0 1.80 5.04 1777 1562 A 216 GLU HGy A 215 LEU HBy 1.0 1.80 5.04 1778 1562 A 215 LEU HBx A 216 GLU HGy 1.0 1.80 5.04 1779 1563 A 216 GLU H A 216 GLU HBx 1.0 1.80 3.16 1780 1563 A 216 GLU H A 216 GLU HBy 1.0 1.80 3.16 1781 1564 A 216 GLU H A 216 GLU HGx 1.0 1.80 4.20 1782 1564 A 216 GLU H A 216 GLU HGy 1.0 1.80 4.20 1783 1565 A 216 GLU HA A 216 GLU HGx 1.0 1.80 3.60 1784 1565 A 216 GLU HA A 216 GLU HGy 1.0 1.80 3.60 1785 1566 A 217 GLY H A 216 GLU HBx 1.0 1.80 4.06 1786 1566 A 217 GLY H A 216 GLU HBy 1.0 1.80 4.06 1787 1567 A 217 GLY H A 216 GLU HGx 1.0 1.80 4.82 1788 1567 A 217 GLY H A 216 GLU HGy 1.0 1.80 4.82 1789 1568 A 238 LYS HA A 216 GLU HGx 1.0 1.80 4.58 1790 1568 A 238 LYS HA A 216 GLU HGy 1.0 1.80 4.58 1791 1569 A 217 GLY H A 218 PRO HDx 1.0 1.80 5.42 1792 1569 A 217 GLY H A 218 PRO HDy 1.0 1.80 5.42 1793 1570 A 219 VAL H A 220 GLU HGx 1.0 1.80 6.88 1794 1570 A 219 VAL H A 220 GLU HGy 1.0 1.80 6.88 1795 1571 A 219 VAL HA A 220 GLU HGx 1.0 1.80 4.80 1796 1571 A 219 VAL HA A 220 GLU HGy 1.0 1.80 4.80 1797 1572 A 220 GLU HBx A 219 VAL HGx% 1.0 1.80 6.68 1798 1572 A 219 VAL HGx% A 220 GLU HBy 1.0 1.80 6.68 1799 1573 A 220 GLU HGy A 219 VAL HGx% 1.0 1.80 6.14 1800 1573 A 219 VAL HGx% A 220 GLU HGx 1.0 1.80 6.14 1801 1574 A 221 VAL HGx% A 219 VAL HGx% 1.0 1.80 3.92 1802 1574 A 219 VAL HGx% A 221 VAL HGy% 1.0 1.80 3.92 1803 1575 A 238 LYS HDy A 219 VAL HGx% 1.0 1.80 4.98 1804 1575 A 219 VAL HGx% A 238 LYS HDx 1.0 1.80 4.98 1805 1576 A 238 LYS HEy A 219 VAL HGx% 1.0 1.80 4.24 1806 1576 A 219 VAL HGx% A 238 LYS HEx 1.0 1.80 4.24 1807 1577 A 220 GLU HGy A 219 VAL HGy% 1.0 1.80 6.27 1808 1577 A 219 VAL HGy% A 220 GLU HGx 1.0 1.80 6.27 1809 1578 A 238 LYS HDy A 219 VAL HGy% 1.0 1.80 5.14 1810 1578 A 219 VAL HGy% A 238 LYS HDx 1.0 1.80 5.14 1811 1579 A 238 LYS HEy A 219 VAL HGy% 1.0 1.80 4.24 1812 1579 A 219 VAL HGy% A 238 LYS HEx 1.0 1.80 4.24 1813 1580 A 220 GLU H A 220 GLU HBy 1.0 1.80 3.80 1814 1580 A 220 GLU H A 220 GLU HBx 1.0 1.80 3.80 1815 1581 A 220 GLU H A 220 GLU HGx 1.0 1.80 2.92 1816 1581 A 220 GLU H A 220 GLU HGy 1.0 1.80 2.92 1817 1582 A 220 GLU HA A 220 GLU HGx 1.0 1.80 3.58 1818 1582 A 220 GLU HA A 220 GLU HGy 1.0 1.80 3.58 1819 1583 A 220 GLU HA A 221 VAL HGy% 1.0 1.80 5.60 1820 1583 A 220 GLU HA A 221 VAL HGx% 1.0 1.80 5.60 1821 1584 A 221 VAL H A 220 GLU HBy 1.0 1.80 4.62 1822 1584 A 221 VAL H A 220 GLU HBx 1.0 1.80 4.62 1823 1585 A 220 GLU HBx A 221 VAL HGy% 1.0 1.80 6.05 1824 1585 A 220 GLU HBy A 221 VAL HGy% 1.0 1.80 6.05 1825 1585 A 221 VAL HGx% A 220 GLU HBy 1.0 1.80 6.05 1826 1585 A 221 VAL HGx% A 220 GLU HBx 1.0 1.80 6.05 1827 1586 A 221 VAL H A 220 GLU HGx 1.0 1.80 4.88 1828 1586 A 221 VAL H A 220 GLU HGy 1.0 1.80 4.88 1829 1587 A 221 VAL H A 221 VAL HGy% 1.0 1.80 3.04 1830 1587 A 221 VAL H A 221 VAL HGx% 1.0 1.80 3.04 1831 1588 A 221 VAL HA A 221 VAL HGy% 1.0 1.80 3.00 1832 1588 A 221 VAL HA A 221 VAL HGx% 1.0 1.80 3.00 1833 1589 A 222 ALA H A 221 VAL HGy% 1.0 1.80 3.02 1834 1589 A 222 ALA H A 221 VAL HGx% 1.0 1.80 3.02 1835 1590 A 222 ALA HA A 221 VAL HGy% 1.0 1.80 4.76 1836 1590 A 222 ALA HA A 221 VAL HGx% 1.0 1.80 4.76 1837 1591 A 222 ALA HB% A 221 VAL HGy% 1.0 1.80 4.36 1838 1591 A 222 ALA HB% A 221 VAL HGx% 1.0 1.80 4.36 1839 1592 A 233 LEU HDx% A 221 VAL HGy% 1.0 1.80 3.62 1840 1592 A 233 LEU HDx% A 221 VAL HGx% 1.0 1.80 3.62 1841 1593 A 235 LEU HDx% A 221 VAL HGy% 1.0 1.80 4.98 1842 1593 A 235 LEU HDx% A 221 VAL HGx% 1.0 1.80 4.98 1843 1594 A 235 LEU HDy% A 221 VAL HGy% 1.0 1.80 3.22 1844 1594 A 235 LEU HDy% A 221 VAL HGx% 1.0 1.80 3.22 1845 1595 A 221 VAL HGx% A 251 LEU HDx% 1.0 1.80 3.58 1846 1595 A 251 LEU HDx% A 221 VAL HGy% 1.0 1.80 3.58 1847 1596 A 221 VAL HGx% A 251 LEU HDy% 1.0 1.80 5.04 1848 1596 A 221 VAL HGy% A 251 LEU HDy% 1.0 1.80 5.04 1849 1597 A 222 ALA HA A 223 VAL HGy% 1.0 1.80 4.66 1850 1597 A 222 ALA HA A 223 VAL HGx% 1.0 1.80 4.66 1851 1598 A 222 ALA HB% A 223 VAL HGy% 1.0 1.80 5.06 1852 1598 A 222 ALA HB% A 223 VAL HGx% 1.0 1.80 5.06 1853 1599 A 223 VAL H A 223 VAL HGy% 1.0 1.80 3.12 1854 1599 A 223 VAL H A 223 VAL HGx% 1.0 1.80 3.12 1855 1600 A 223 VAL HA A 223 VAL HGy% 1.0 1.80 3.10 1856 1600 A 223 VAL HA A 223 VAL HGx% 1.0 1.80 3.10 1857 1601 A 223 VAL HGy% A 224 PRO HBx 1.0 1.80 4.70 1858 1601 A 223 VAL HGx% A 224 PRO HBx 1.0 1.80 4.70 1859 1601 A 224 PRO HBy A 223 VAL HGy% 1.0 1.80 4.70 1860 1601 A 224 PRO HBy A 223 VAL HGx% 1.0 1.80 4.70 1861 1602 A 224 PRO HGx A 223 VAL HGy% 1.0 1.80 4.54 1862 1602 A 224 PRO HGx A 223 VAL HGx% 1.0 1.80 4.54 1863 1603 A 224 PRO HDx A 223 VAL HGy% 1.0 1.80 3.40 1864 1603 A 224 PRO HDx A 223 VAL HGx% 1.0 1.80 3.40 1865 1604 A 227 THR HA A 223 VAL HGy% 1.0 1.80 5.62 1866 1604 A 227 THR HA A 223 VAL HGx% 1.0 1.80 5.62 1867 1605 A 227 THR HB A 223 VAL HGy% 1.0 1.80 3.72 1868 1605 A 227 THR HB A 223 VAL HGx% 1.0 1.80 3.72 1869 1606 A 227 THR HG2% A 223 VAL HGy% 1.0 1.80 3.34 1870 1606 A 227 THR HG2% A 223 VAL HGx% 1.0 1.80 3.34 1871 1607 A 231 ARG HDy A 223 VAL HGy% 1.0 1.80 5.76 1872 1607 A 223 VAL HGx% A 231 ARG HDy 1.0 1.80 5.76 1873 1608 A 233 LEU HDx% A 223 VAL HGy% 1.0 1.80 4.48 1874 1608 A 233 LEU HDx% A 223 VAL HGx% 1.0 1.80 4.48 1875 1609 A 233 LEU HDy% A 223 VAL HGy% 1.0 1.80 4.34 1876 1609 A 233 LEU HDy% A 223 VAL HGx% 1.0 1.80 4.34 1877 1610 A 253 VAL HGx% A 223 VAL HGy% 1.0 1.80 3.80 1878 1610 A 253 VAL HGx% A 223 VAL HGx% 1.0 1.80 3.80 1879 1611 A 225 PRO HDy A 224 PRO HBx 1.0 1.80 3.50 1880 1611 A 225 PRO HDy A 224 PRO HBy 1.0 1.80 3.50 1881 1612 A 225 PRO HDx A 224 PRO HBx 1.0 1.80 4.04 1882 1612 A 225 PRO HDx A 224 PRO HBy 1.0 1.80 4.04 1883 1613 A 233 LEU HDy% A 224 PRO HBx 1.0 1.80 4.86 1884 1613 A 233 LEU HDy% A 224 PRO HBy 1.0 1.80 4.86 1885 1614 A 225 PRO HGx A 226 ARG HDy 1.0 1.80 6.28 1886 1614 A 225 PRO HGx A 226 ARG HDx 1.0 1.80 6.28 1887 1615 A 226 ARG H A 226 ARG HDy 1.0 1.80 5.44 1888 1615 A 226 ARG H A 226 ARG HDx 1.0 1.80 5.44 1889 1616 A 226 ARG HA A 226 ARG HDy 1.0 1.80 4.34 1890 1616 A 226 ARG HA A 226 ARG HDx 1.0 1.80 4.34 1891 1617 A 226 ARG HBx A 226 ARG HDy 1.0 1.80 3.70 1892 1617 A 226 ARG HBx A 226 ARG HDx 1.0 1.80 3.70 1893 1618 A 226 ARG HGy A 226 ARG HDy 1.0 1.80 2.84 1894 1618 A 226 ARG HGy A 226 ARG HDx 1.0 1.80 2.84 1895 1619 A 232 LYS H A 232 LYS HGx 1.0 1.80 4.18 1896 1619 A 232 LYS H A 232 LYS HGy 1.0 1.80 4.18 1897 1620 A 232 LYS H A 232 LYS HEx 1.0 1.80 5.28 1898 1620 A 232 LYS H A 232 LYS HEy 1.0 1.80 5.28 1899 1621 A 232 LYS HA A 232 LYS HGx 1.0 1.80 3.82 1900 1621 A 232 LYS HA A 232 LYS HGy 1.0 1.80 3.82 1901 1622 A 232 LYS HA A 232 LYS HDx 1.0 1.80 4.62 1902 1622 A 232 LYS HA A 232 LYS HDy 1.0 1.80 4.62 1903 1623 A 232 LYS HA A 232 LYS HEx 1.0 1.80 4.76 1904 1623 A 232 LYS HA A 232 LYS HEy 1.0 1.80 4.76 1905 1624 A 232 LYS HBx A 232 LYS HDx 1.0 1.80 3.78 1906 1624 A 232 LYS HBx A 232 LYS HDy 1.0 1.80 3.78 1907 1625 A 232 LYS HBx A 232 LYS HEx 1.0 1.80 4.36 1908 1625 A 232 LYS HBx A 232 LYS HEy 1.0 1.80 4.36 1909 1626 A 232 LYS HBy A 232 LYS HEx 1.0 1.80 3.58 1910 1626 A 232 LYS HBy A 232 LYS HEy 1.0 1.80 3.58 1911 1627 A 232 LYS HEx A 232 LYS HGx 1.0 1.80 3.34 1912 1627 A 232 LYS HEy A 232 LYS HGx 1.0 1.80 3.34 1913 1627 A 232 LYS HGy A 232 LYS HEx 1.0 1.80 3.34 1914 1627 A 232 LYS HGy A 232 LYS HEy 1.0 1.80 3.34 1915 1628 A 233 LEU H A 232 LYS HGx 1.0 1.80 5.00 1916 1628 A 233 LEU H A 232 LYS HGy 1.0 1.80 5.00 1917 1629 A 250 TYR HBy A 232 LYS HGx 1.0 1.80 8.00 1918 1629 A 250 TYR HBy A 232 LYS HGy 1.0 1.80 8.00 1919 1630 A 250 TYR HBx A 232 LYS HGx 1.0 1.80 5.26 1920 1630 A 250 TYR HBx A 232 LYS HGy 1.0 1.80 5.26 1921 1631 A 250 TYR HDx A 232 LYS HGx 1.0 1.80 5.40 1922 1631 A 250 TYR HDx A 232 LYS HGy 1.0 1.80 5.40 1923 1632 A 252 GLU HA A 232 LYS HGx 1.0 1.80 4.54 1924 1632 A 252 GLU HA A 232 LYS HGy 1.0 1.80 4.54 1925 1633 A 253 VAL H A 232 LYS HGx 1.0 1.80 4.98 1926 1633 A 253 VAL H A 232 LYS HGy 1.0 1.80 4.98 1927 1634 A 250 TYR HBy A 232 LYS HDx 1.0 1.80 8.06 1928 1634 A 250 TYR HBy A 232 LYS HDy 1.0 1.80 8.06 1929 1635 A 250 TYR HBx A 232 LYS HDx 1.0 1.80 4.60 1930 1635 A 250 TYR HBx A 232 LYS HDy 1.0 1.80 4.60 1931 1636 A 252 GLU HA A 232 LYS HDx 1.0 1.80 4.96 1932 1636 A 252 GLU HA A 232 LYS HDy 1.0 1.80 4.96 1933 1637 A 232 LYS HDy A 252 GLU HBx 1.0 1.80 4.80 1934 1637 A 232 LYS HDx A 252 GLU HBx 1.0 1.80 4.80 1935 1637 A 252 GLU HBy A 232 LYS HDx 1.0 1.80 4.80 1936 1637 A 232 LYS HDy A 252 GLU HBy 1.0 1.80 4.80 1937 1638 A 233 LEU H A 232 LYS HEx 1.0 1.80 6.22 1938 1638 A 233 LEU H A 232 LYS HEy 1.0 1.80 6.22 1939 1639 A 252 GLU HA A 232 LYS HEx 1.0 1.80 4.82 1940 1639 A 252 GLU HA A 232 LYS HEy 1.0 1.80 4.82 1941 1640 A 235 LEU H A 248 ASP HBy 1.0 1.80 4.98 1942 1640 A 235 LEU H A 248 ASP HBx 1.0 1.80 4.98 1943 1641 A 235 LEU HDx% A 238 LYS HEx 1.0 1.80 4.00 1944 1641 A 235 LEU HDx% A 238 LYS HEy 1.0 1.80 4.00 1945 1642 A 236 LYS H A 236 LYS HDx 1.0 1.80 5.86 1946 1642 A 236 LYS H A 236 LYS HDy 1.0 1.80 5.86 1947 1643 A 236 LYS HA A 236 LYS HDx 1.0 1.80 3.98 1948 1643 A 236 LYS HA A 236 LYS HDy 1.0 1.80 3.98 1949 1644 A 236 LYS HA A 236 LYS HEx 1.0 1.80 5.02 1950 1644 A 236 LYS HA A 236 LYS HEy 1.0 1.80 5.02 1951 1645 A 236 LYS HA A 237 GLY HAy 1.0 1.80 4.50 1952 1645 A 236 LYS HA A 237 GLY HAx 1.0 1.80 4.50 1953 1646 A 236 LYS HA A 248 ASP HBy 1.0 1.80 5.02 1954 1646 A 236 LYS HA A 248 ASP HBx 1.0 1.80 5.02 1955 1647 A 236 LYS HEy A 236 LYS HBy 1.0 1.80 5.70 1956 1647 A 236 LYS HBy A 236 LYS HEx 1.0 1.80 5.70 1957 1648 A 236 LYS HGx A 236 LYS HDx 1.0 1.80 2.70 1958 1648 A 236 LYS HGx A 236 LYS HDy 1.0 1.80 2.70 1959 1649 A 236 LYS HGx A 236 LYS HEx 1.0 1.80 3.92 1960 1649 A 236 LYS HGx A 236 LYS HEy 1.0 1.80 3.92 1961 1650 A 236 LYS HDx A 236 LYS HEx 1.0 1.79 2.53 1962 1650 A 236 LYS HDy A 236 LYS HEx 1.0 1.79 2.53 1963 1650 A 236 LYS HEy A 236 LYS HDx 1.0 1.79 2.53 1964 1650 A 236 LYS HDy A 236 LYS HEy 1.0 1.79 2.53 1965 1651 A 237 GLY H A 236 LYS HDx 1.0 1.80 4.02 1966 1651 A 237 GLY H A 236 LYS HDy 1.0 1.80 4.02 1967 1652 A 236 LYS HDx A 237 GLY HAy 1.0 1.80 5.46 1968 1652 A 236 LYS HDy A 237 GLY HAy 1.0 1.80 5.46 1969 1652 A 237 GLY HAx A 236 LYS HDx 1.0 1.80 5.46 1970 1652 A 236 LYS HDy A 237 GLY HAx 1.0 1.80 5.46 1971 1653 A 246 ARG HGx A 236 LYS HDx 1.0 1.80 4.06 1972 1653 A 246 ARG HGx A 236 LYS HDy 1.0 1.80 4.06 1973 1654 A 237 GLY H A 236 LYS HEx 1.0 1.80 5.64 1974 1654 A 237 GLY H A 236 LYS HEy 1.0 1.80 5.64 1975 1655 A 246 ARG HGx A 237 GLY HAy 1.0 1.80 4.82 1976 1655 A 246 ARG HGx A 237 GLY HAx 1.0 1.80 4.82 1977 1656 A 238 LYS H A 238 LYS HDx 1.0 1.80 5.54 1978 1656 A 238 LYS H A 238 LYS HDy 1.0 1.80 5.54 1979 1657 A 238 LYS H A 238 LYS HEx 1.0 1.80 5.26 1980 1657 A 238 LYS H A 238 LYS HEy 1.0 1.80 5.26 1981 1658 A 238 LYS HA A 238 LYS HEx 1.0 1.80 4.88 1982 1658 A 238 LYS HA A 238 LYS HEy 1.0 1.80 4.88 1983 1659 A 238 LYS HBx A 238 LYS HDx 1.0 1.80 3.98 1984 1659 A 238 LYS HBx A 238 LYS HDy 1.0 1.80 3.98 1985 1660 A 238 LYS HBx A 238 LYS HEx 1.0 1.80 5.12 1986 1660 A 238 LYS HBx A 238 LYS HEy 1.0 1.80 5.12 1987 1661 A 238 LYS HGy A 238 LYS HEx 1.0 1.80 3.54 1988 1661 A 238 LYS HGy A 238 LYS HEy 1.0 1.80 3.54 1989 1662 A 242 GLY H A 241 PRO HBx 1.0 1.80 3.50 1990 1662 A 242 GLY H A 241 PRO HBy 1.0 1.80 3.50 1991 1663 A 245 GLY H A 241 PRO HBx 1.0 1.80 4.88 1992 1663 A 245 GLY H A 241 PRO HBy 1.0 1.80 4.88 1993 1664 A 248 ASP H A 248 ASP HBy 1.0 1.80 3.74 1994 1664 A 248 ASP H A 248 ASP HBx 1.0 1.80 3.74 1995 1665 A 249 LEU H A 248 ASP HBy 1.0 1.80 3.62 1996 1665 A 249 LEU H A 248 ASP HBx 1.0 1.80 3.62 1997 1666 A 250 TYR HEy A 248 ASP HBy 1.0 1.80 4.58 1998 1666 A 250 TYR HEy A 248 ASP HBx 1.0 1.80 4.58 1999 1667 A 251 LEU HA A 252 GLU HBx 1.0 1.80 5.08 2000 1667 A 251 LEU HA A 252 GLU HBy 1.0 1.80 5.08 2001 1668 A 253 VAL HGy% A 254 ARG HDx 1.0 1.80 5.40 2002 1668 A 253 VAL HGy% A 254 ARG HDy 1.0 1.80 5.40 2003 1669 A 254 ARG H A 254 ARG HDx 1.0 1.80 4.72 2004 1669 A 254 ARG H A 254 ARG HDy 1.0 1.80 4.72 2005 1670 A 254 ARG HA A 254 ARG HDx 1.0 1.80 4.14 2006 1670 A 254 ARG HA A 254 ARG HDy 1.0 1.80 4.14 2007 1671 A 254 ARG HBy A 254 ARG HDx 1.0 1.80 3.92 2008 1671 A 254 ARG HBy A 254 ARG HDy 1.0 1.80 3.92 2009 1672 A 254 ARG HBx A 254 ARG HDx 1.0 1.80 3.82 2010 1672 A 254 ARG HBx A 254 ARG HDy 1.0 1.80 3.82 2011 1673 A 255 ILE H A 254 ARG HDx 1.0 1.80 4.68 2012 1673 A 255 ILE H A 254 ARG HDy 1.0 1.80 4.68 2013 1674 A 174 TYR HEy A 251 LEU HBy 1.0 1.80 6.14 2014 1675 A 174 TYR HEy A 233 LEU HG 1.0 1.80 6.50 2015 1676 A 179 ALA HB% A 225 PRO HA 1.0 1.80 5.62 2016 1677 A 231 ARG HA A 179 ALA HA 1.0 1.79 6.49 2017 1678 A 235 LEU HDy% A 173 PHE HEy 1.0 1.80 5.20 2018 1679 A 235 LEU HDy% A 173 PHE HDy 1.0 1.80 5.46 2019 1680 A 235 LEU HDy% A 174 TYR HDy 1.0 1.80 5.74 2020 1681 A 235 LEU HDx% A 173 PHE HDy 1.0 1.80 4.88 2021 1682 A 170 THR HG2% A 219 VAL HGy% 1.0 1.80 2.74 2022 1682 A 170 THR HG2% A 219 VAL HGx% 1.0 1.80 2.74 2023 1683 A 172 LEU HA A 219 VAL HGy% 1.0 1.80 4.80 2024 1683 A 172 LEU HA A 219 VAL HGx% 1.0 1.80 4.80 2025 1684 A 172 LEU HG A 219 VAL HGy% 1.0 1.80 5.52 2026 1684 A 172 LEU HG A 219 VAL HGx% 1.0 1.80 5.52 2027 1685 A 172 LEU HDx% A 219 VAL HGy% 1.0 1.80 5.50 2028 1685 A 172 LEU HDy% A 219 VAL HGy% 1.0 1.80 5.50 2029 1685 A 219 VAL HGx% A 172 LEU HDy% 1.0 1.80 5.50 2030 1685 A 219 VAL HGx% A 172 LEU HDx% 1.0 1.80 5.50 2031 1686 A 172 LEU HDy% A 221 VAL HGy% 1.0 1.80 5.14 2032 1686 A 172 LEU HDx% A 221 VAL HGy% 1.0 1.80 5.14 2033 1686 A 221 VAL HGx% A 172 LEU HDy% 1.0 1.80 5.14 2034 1686 A 221 VAL HGx% A 172 LEU HDx% 1.0 1.80 5.14 2035 1687 A 222 ALA HB% A 172 LEU HDy% 1.0 1.80 3.44 2036 1687 A 222 ALA HB% A 172 LEU HDx% 1.0 1.80 3.44 2037 1688 A 173 PHE H A 219 VAL HGy% 1.0 1.80 6.20 2038 1688 A 173 PHE H A 219 VAL HGx% 1.0 1.80 6.20 2039 1689 A 173 PHE HBx A 236 LYS HBx 1.0 1.80 5.42 2040 1689 A 173 PHE HBy A 236 LYS HBx 1.0 1.80 5.42 2041 1689 A 236 LYS HBy A 173 PHE HBx 1.0 1.80 5.42 2042 1689 A 173 PHE HBy A 236 LYS HBy 1.0 1.80 5.42 2043 1690 A 173 PHE HZ A 219 VAL HGy% 1.0 1.80 4.82 2044 1690 A 173 PHE HZ A 219 VAL HGx% 1.0 1.80 4.82 2045 1691 A 174 TYR HBx A 234 ARG HBx 1.0 1.80 4.82 2046 1691 A 174 TYR HBx A 234 ARG HBy 1.0 1.80 4.82 2047 1692 A 174 TYR HBx A 251 LEU HDy% 1.0 1.80 5.18 2048 1692 A 174 TYR HBx A 251 LEU HDx% 1.0 1.80 5.18 2049 1693 A 174 TYR HEy A 251 LEU HDy% 1.0 1.80 4.02 2050 1693 A 174 TYR HEy A 251 LEU HDx% 1.0 1.80 4.02 2051 1694 A 174 TYR HDx A 197 LEU HDy% 1.0 1.80 4.94 2052 1694 A 174 TYR HDx A 197 LEU HDx% 1.0 1.80 4.94 2053 1695 A 174 TYR HDx A 219 VAL HGy% 1.0 1.80 6.46 2054 1695 A 174 TYR HDx A 219 VAL HGx% 1.0 1.80 6.46 2055 1696 A 174 TYR HDx A 251 LEU HDy% 1.0 1.80 3.90 2056 1696 A 174 TYR HDx A 251 LEU HDx% 1.0 1.80 3.90 2057 1697 A 179 ALA HA A 231 ARG HDx 1.0 1.80 5.44 2058 1697 A 179 ALA HA A 231 ARG HDy 1.0 1.80 5.44 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-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 193 LEU H A 248 ASP O 1.0 1.80 2.20 2 2 A 195 ALA H A 250 TYR O 1.0 1.80 2.20 3 3 A 197 LEU H A 252 GLU O 1.0 1.80 2.20 4 4 A 199 VAL H A 254 ARG O 1.0 1.80 2.20 5 5 A 204 ALA H A 200 PRO O 1.0 1.80 2.20 6 6 A 205 VAL H A 201 ALA O 1.0 1.80 2.20 7 7 A 206 VAL H A 202 PRO O 1.0 1.80 2.20 8 8 A 207 GLY H A 203 ILE O 1.0 1.80 2.20 9 9 A 210 VAL H A 221 VAL O 1.0 1.80 2.20 10 10 A 212 ALA H A 219 VAL O 1.0 1.80 2.20 11 11 A 219 VAL H A 212 ALA O 1.0 1.80 2.20 12 12 A 221 VAL H A 210 VAL O 1.0 1.80 2.20 13 13 A 223 VAL H A 208 GLY O 1.0 1.80 2.20 14 14 A 226 ARG H A 205 VAL O 1.0 1.80 2.20 15 15 A 227 THR H A 204 ALA O 1.0 1.80 2.20 16 16 A 230 GLY H A 253 VAL O 1.0 1.80 2.20 17 17 A 235 LEU H A 249 LEU O 1.0 1.80 2.20 18 18 A 239 GLY H A 247 GLY O 1.0 1.80 2.20 19 19 A 240 PHE H A 191 GLN O 1.0 1.80 2.20 20 20 A 247 GLY H A 240 PHE O 1.0 1.80 2.20 21 21 A 249 LEU H A 235 LEU O 1.0 1.80 2.20 22 22 A 250 TYR H A 193 LEU O 1.0 1.80 2.20 23 23 A 251 LEU H A 233 LEU O 1.0 1.80 2.20 24 24 A 252 GLU H A 195 ALA O 1.0 1.80 2.20 25 25 A 253 VAL H A 231 ARG O 1.0 1.80 2.20 26 26 A 254 ARG H A 197 LEU O 1.0 1.80 2.20 27 27 A 256 THR H A 199 VAL O 1.0 1.80 2.20 28 28 A 248 ASP O A 193 LEU N 1.0 2.85 3.41 29 29 A 250 TYR O A 195 ALA N 1.0 2.85 3.41 30 30 A 252 GLU O A 197 LEU N 1.0 2.85 3.41 31 31 A 254 ARG O A 199 VAL N 1.0 2.85 3.41 32 32 A 200 PRO O A 204 ALA N 1.0 2.85 3.41 33 33 A 201 ALA O A 205 VAL N 1.0 2.85 3.41 34 34 A 202 PRO O A 206 VAL N 1.0 2.85 3.41 35 35 A 203 ILE O A 207 GLY N 1.0 2.85 3.41 36 36 A 221 VAL O A 210 VAL N 1.0 2.85 3.41 37 37 A 219 VAL O A 212 ALA N 1.0 2.85 3.41 38 38 A 212 ALA O A 219 VAL N 1.0 2.85 3.41 39 39 A 210 VAL O A 221 VAL N 1.0 2.85 3.41 40 40 A 208 GLY O A 223 VAL N 1.0 2.85 3.41 41 41 A 205 VAL O A 226 ARG N 1.0 2.85 3.41 42 42 A 204 ALA O A 227 THR N 1.0 2.85 3.41 43 43 A 253 VAL O A 230 GLY N 1.0 2.85 3.41 44 44 A 249 LEU O A 235 LEU N 1.0 2.85 3.41 45 45 A 247 GLY O A 239 GLY N 1.0 2.85 3.41 46 46 A 191 GLN O A 240 PHE N 1.0 2.85 3.41 47 47 A 240 PHE O A 247 GLY N 1.0 2.85 3.41 48 48 A 235 LEU O A 249 LEU N 1.0 2.85 3.41 49 49 A 193 LEU O A 250 TYR N 1.0 2.85 3.41 50 50 A 233 LEU O A 251 LEU N 1.0 2.85 3.41 51 51 A 195 ALA O A 252 GLU N 1.0 2.85 3.41 52 52 A 231 ARG O A 253 VAL N 1.0 2.85 3.41 53 53 A 197 LEU O A 254 ARG N 1.0 2.85 3.41 54 54 A 199 VAL O A 256 THR N 1.0 2.85 3.41 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 191 GLN C A 192 ASP N A 192 ASP CA A 192 ASP C 1.0 -149.5 -77.4 PHI 2 2 A 192 ASP N A 192 ASP CA A 192 ASP C A 193 LEU N 1.0 115.2 174.6 PSI 3 3 A 192 ASP C A 193 LEU N A 193 LEU CA A 193 LEU C 1.0 -152.5 -112.5 PHI 4 4 A 193 LEU N A 193 LEU CA A 193 LEU C A 194 TYR N 1.0 127.7 176.3 PSI 5 5 A 193 LEU C A 194 TYR N A 194 TYR CA A 194 TYR C 1.0 -147.5 -94.4 PHI 6 6 A 194 TYR N A 194 TYR CA A 194 TYR C A 195 ALA N 1.0 123.0 163.0 PSI 7 7 A 194 TYR C A 195 ALA N A 195 ALA CA A 195 ALA C 1.0 -165.6 -125.6 PHI 8 8 A 195 ALA N A 195 ALA CA A 195 ALA C A 196 THR N 1.0 130.2 170.2 PSI 9 9 A 195 ALA C A 196 THR N A 196 THR CA A 196 THR C 1.0 -134.8 -66.2 PHI 10 10 A 196 THR N A 196 THR CA A 196 THR C A 197 LEU N 1.0 110.0 150.0 PSI 11 11 A 196 THR C A 197 LEU N A 197 LEU CA A 197 LEU C 1.0 -149.6 -109.6 PHI 12 12 A 197 LEU N A 197 LEU CA A 197 LEU C A 198 ASP N 1.0 113.5 153.5 PSI 13 13 A 197 LEU C A 198 ASP N A 198 ASP CA A 198 ASP C 1.0 -120.4 -63.8 PHI 14 14 A 198 ASP N A 198 ASP CA A 198 ASP C A 199 VAL N 1.0 101.9 141.9 PSI 15 15 A 198 ASP C A 199 VAL N A 199 VAL CA A 199 VAL C 1.0 -142.2 -99.9 PHI 16 16 A 199 VAL N A 199 VAL CA A 199 VAL C A 200 PRO N 1.0 103.9 156.2 PSI 17 17 A 200 PRO N A 200 PRO CA A 200 PRO C A 201 ALA N 1.0 127.2 167.2 PSI 18 18 A 200 PRO C A 201 ALA N A 201 ALA CA A 201 ALA C 1.0 -77.1 -37.1 PHI 19 19 A 201 ALA N A 201 ALA CA A 201 ALA C A 202 PRO N 1.0 -62.5 -22.5 PSI 20 20 A 202 PRO N A 202 PRO CA A 202 PRO C A 203 ILE N 1.0 -55.0 -15.0 PSI 21 21 A 203 ILE N A 203 ILE CA A 203 ILE C A 204 ALA N 1.0 -60.1 -20.1 PSI 22 22 A 203 ILE C A 204 ALA N A 204 ALA CA A 204 ALA C 1.0 -86.2 -46.2 PHI 23 23 A 204 ALA N A 204 ALA CA A 204 ALA C A 205 VAL N 1.0 -59.6 -19.6 PSI 24 24 A 204 ALA C A 205 VAL N A 205 VAL CA A 205 VAL C 1.0 -87.7 -47.7 PHI 25 25 A 205 VAL N A 205 VAL CA A 205 VAL C A 206 VAL N 1.0 -55.6 -15.6 PSI 26 26 A 205 VAL C A 206 VAL N A 206 VAL CA A 206 VAL C 1.0 -100.8 -60.8 PHI 27 27 A 206 VAL N A 206 VAL CA A 206 VAL C A 207 GLY N 1.0 -40.8 7.8 PSI 28 28 A 208 GLY C A 209 LYS N A 209 LYS CA A 209 LYS C 1.0 -136.7 -81.9 PHI 29 29 A 209 LYS N A 209 LYS CA A 209 LYS C A 210 VAL N 1.0 120.6 161.3 PSI 30 30 A 209 LYS C A 210 VAL N A 210 VAL CA A 210 VAL C 1.0 -158.2 -118.2 PHI 31 31 A 210 VAL N A 210 VAL CA A 210 VAL C A 211 ARG N 1.0 127.9 167.9 PSI 32 32 A 210 VAL C A 211 ARG N A 211 ARG CA A 211 ARG C 1.0 -103.9 -63.9 PHI 33 33 A 211 ARG N A 211 ARG CA A 211 ARG C A 212 ALA N 1.0 108.1 150.7 PSI 34 34 A 211 ARG C A 212 ALA N A 212 ALA CA A 212 ALA C 1.0 -155.8 -103.8 PHI 35 35 A 212 ALA N A 212 ALA CA A 212 ALA C A 213 MET N 1.0 113.6 164.1 PSI 36 36 A 212 ALA C A 213 MET N A 213 MET CA A 213 MET C 1.0 -106.1 -66.1 PHI 37 37 A 213 MET N A 213 MET CA A 213 MET C A 214 THR N 1.0 106.2 153.3 PSI 38 38 A 213 MET C A 214 THR N A 214 THR CA A 214 THR C 1.0 -155.9 -112.2 PHI 39 39 A 214 THR N A 214 THR CA A 214 THR C A 215 LEU N 1.0 148.3 188.3 PSI 40 40 A 214 THR C A 215 LEU N A 215 LEU CA A 215 LEU C 1.0 -82.5 -42.5 PHI 41 41 A 215 LEU N A 215 LEU CA A 215 LEU C A 216 GLU N 1.0 -42.4 -2.1 PSI 42 42 A 215 LEU C A 216 GLU N A 216 GLU CA A 216 GLU C 1.0 -119.8 -79.8 PHI 43 43 A 216 GLU N A 216 GLU CA A 216 GLU C A 217 GLY N 1.0 -17.1 29.6 PSI 44 44 A 216 GLU C A 217 GLY N A 217 GLY CA A 217 GLY C 1.0 64.4 154.8 PHI 45 45 A 217 GLY N A 217 GLY CA A 217 GLY C A 218 PRO N 1.0 150.0 210.0 PSI 46 46 A 218 PRO N A 218 PRO CA A 218 PRO C A 219 VAL N 1.0 121.8 161.8 PSI 47 47 A 218 PRO C A 219 VAL N A 219 VAL CA A 219 VAL C 1.0 -151.7 -111.7 PHI 48 48 A 219 VAL N A 219 VAL CA A 219 VAL C A 220 GLU N 1.0 130.0 170.0 PSI 49 49 A 219 VAL C A 220 GLU N A 220 GLU CA A 220 GLU C 1.0 -112.8 -62.9 PHI 50 50 A 220 GLU N A 220 GLU CA A 220 GLU C A 221 VAL N 1.0 106.2 151.6 PSI 51 51 A 220 GLU C A 221 VAL N A 221 VAL CA A 221 VAL C 1.0 -145.4 -97.9 PHI 52 52 A 221 VAL N A 221 VAL CA A 221 VAL C A 222 ALA N 1.0 103.9 153.5 PSI 53 53 A 221 VAL C A 222 ALA N A 222 ALA CA A 222 ALA C 1.0 -121.5 -65.0 PHI 54 54 A 222 ALA N A 222 ALA CA A 222 ALA C A 223 VAL N 1.0 102.2 143.3 PSI 55 55 A 222 ALA C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -127.7 -55.5 PHI 56 56 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 PRO N 1.0 109.2 149.2 PSI 57 57 A 224 PRO N A 224 PRO CA A 224 PRO C A 225 PRO N 1.0 129.6 169.6 PSI 58 58 A 227 THR C A 228 GLN N A 228 GLN CA A 228 GLN C 1.0 -151.5 -85.8 PHI 59 59 A 228 GLN N A 228 GLN CA A 228 GLN C A 229 ALA N 1.0 129.7 182.0 PSI 60 60 A 228 GLN C A 229 ALA N A 229 ALA CA A 229 ALA C 1.0 -77.6 -37.6 PHI 61 61 A 229 ALA N A 229 ALA CA A 229 ALA C A 230 GLY N 1.0 115.5 155.5 PSI 62 62 A 229 ALA C A 230 GLY N A 230 GLY CA A 230 GLY C 1.0 73.2 113.2 PHI 63 63 A 230 GLY N A 230 GLY CA A 230 GLY C A 231 ARG N 1.0 -28.6 11.4 PSI 64 64 A 230 GLY C A 231 ARG N A 231 ARG CA A 231 ARG C 1.0 -91.4 -51.4 PHI 65 65 A 231 ARG N A 231 ARG CA A 231 ARG C A 232 LYS N 1.0 119.7 159.7 PSI 66 66 A 231 ARG C A 232 LYS N A 232 LYS CA A 232 LYS C 1.0 -128.8 -83.0 PHI 67 67 A 232 LYS N A 232 LYS CA A 232 LYS C A 233 LEU N 1.0 99.5 143.4 PSI 68 68 A 232 LYS C A 233 LEU N A 233 LEU CA A 233 LEU C 1.0 -124.7 -77.0 PHI 69 69 A 233 LEU N A 233 LEU CA A 233 LEU C A 234 ARG N 1.0 101.2 151.7 PSI 70 70 A 233 LEU C A 234 ARG N A 234 ARG CA A 234 ARG C 1.0 -141.6 -71.0 PHI 71 71 A 234 ARG N A 234 ARG CA A 234 ARG C A 235 LEU N 1.0 102.9 145.0 PSI 72 72 A 234 ARG C A 235 LEU N A 235 LEU CA A 235 LEU C 1.0 -120.0 -69.2 PHI 73 73 A 235 LEU N A 235 LEU CA A 235 LEU C A 236 LYS N 1.0 90.1 140.0 PSI 74 74 A 235 LEU C A 236 LYS N A 236 LYS CA A 236 LYS C 1.0 -81.0 -40.7 PHI 75 75 A 236 LYS N A 236 LYS CA A 236 LYS C A 237 GLY N 1.0 114.3 154.3 PSI 76 76 A 236 LYS C A 237 GLY N A 237 GLY CA A 237 GLY C 1.0 56.2 100.8 PHI 77 77 A 237 GLY N A 237 GLY CA A 237 GLY C A 238 LYS N 1.0 -16.1 32.8 PSI 78 78 A 239 GLY C A 240 PHE N A 240 PHE CA A 240 PHE C 1.0 -94.7 -51.2 PHI 79 79 A 240 PHE N A 240 PHE CA A 240 PHE C A 241 PRO N 1.0 118.2 167.1 PSI 80 80 A 241 PRO N A 241 PRO CA A 241 PRO C A 242 GLY N 1.0 129.3 169.3 PSI 81 81 A 243 PRO C A 244 ALA N A 244 ALA CA A 244 ALA C 1.0 -119.1 -77.1 PHI 82 82 A 244 ALA N A 244 ALA CA A 244 ALA C A 245 GLY N 1.0 -25.4 21.8 PSI 83 83 A 245 GLY C A 246 ARG N A 246 ARG CA A 246 ARG C 1.0 -125.0 -43.3 PHI 84 84 A 246 ARG N A 246 ARG CA A 246 ARG C A 247 GLY N 1.0 113.2 173.2 PSI 85 85 A 246 ARG C A 247 GLY N A 247 GLY CA A 247 GLY C 1.0 -178.7 -47.4 PHI 86 86 A 247 GLY N A 247 GLY CA A 247 GLY C A 248 ASP N 1.0 126.6 201.8 PSI 87 87 A 247 GLY C A 248 ASP N A 248 ASP CA A 248 ASP C 1.0 -170.4 -101.3 PHI 88 88 A 248 ASP N A 248 ASP CA A 248 ASP C A 249 LEU N 1.0 129.1 169.1 PSI 89 89 A 248 ASP C A 249 LEU N A 249 LEU CA A 249 LEU C 1.0 -140.9 -100.8 PHI 90 90 A 249 LEU N A 249 LEU CA A 249 LEU C A 250 TYR N 1.0 108.6 148.6 PSI 91 91 A 249 LEU C A 250 TYR N A 250 TYR CA A 250 TYR C 1.0 -131.3 -91.3 PHI 92 92 A 250 TYR N A 250 TYR CA A 250 TYR C A 251 LEU N 1.0 109.7 151.2 PSI 93 93 A 250 TYR C A 251 LEU N A 251 LEU CA A 251 LEU C 1.0 -129.7 -89.7 PHI 94 94 A 251 LEU N A 251 LEU CA A 251 LEU C A 252 GLU N 1.0 106.5 146.5 PSI 95 95 A 251 LEU C A 252 GLU N A 252 GLU CA A 252 GLU C 1.0 -123.8 -80.2 PHI 96 96 A 252 GLU N A 252 GLU CA A 252 GLU C A 253 VAL N 1.0 93.6 133.6 PSI 97 97 A 252 GLU C A 253 VAL N A 253 VAL CA A 253 VAL C 1.0 -109.2 -50.5 PHI 98 98 A 253 VAL N A 253 VAL CA A 253 VAL C A 254 ARG N 1.0 106.1 146.1 PSI 99 99 A 253 VAL C A 254 ARG N A 254 ARG CA A 254 ARG C 1.0 -141.9 -91.8 PHI 100 100 A 254 ARG N A 254 ARG CA A 254 ARG C A 255 ILE N 1.0 94.5 149.4 PSI 101 101 A 254 ARG C A 255 ILE N A 255 ILE CA A 255 ILE C 1.0 -117.6 -77.6 PHI 102 102 A 255 ILE N A 255 ILE CA A 255 ILE C A 256 THR N 1.0 103.2 143.2 PSI 103 103 A 169 GLN CA A 169 GLN CB A 169 GLN CG A 169 GLN CD 1.0 160.0 200.0 CHI2 104 104 A 172 LEU N A 172 LEU CA A 172 LEU CB A 172 LEU CG 1.0 -80.4 -40.4 CHI1 105 105 A 172 LEU CA A 172 LEU CB A 172 LEU CG A 172 LEU CD1 1.0 155.7 195.7 CHI2 106 106 A 173 PHE N A 173 PHE CA A 173 PHE CB A 173 PHE CG 1.0 -80.4 -40.4 CHI1 107 107 A 173 PHE CA A 173 PHE CB A 173 PHE CG A 173 PHE CD1 1.0 80.4 120.0 CHI2 108 108 A 174 TYR N A 174 TYR CA A 174 TYR CB A 174 TYR CG 1.0 50.5 90.5 CHI1 109 109 A 191 GLN N A 191 GLN CA A 191 GLN CB A 191 GLN CG 1.0 40.0 80.0 CHI1 110 110 A 191 GLN CA A 191 GLN CB A 191 GLN CG A 191 GLN CD 1.0 155.7 195.7 CHI2 111 111 A 192 ASP N A 192 ASP CA A 192 ASP CB A 192 ASP CG 1.0 -80.0 -40.0 CHI1 112 112 A 192 ASP CA A 192 ASP CB A 192 ASP CG A 192 ASP OD1 1.0 -80.0 -10.0 CHI2 113 113 A 193 LEU N A 193 LEU CA A 193 LEU CB A 193 LEU CG 1.0 -100.4 -60.4 CHI1 114 114 A 193 LEU CA A 193 LEU CB A 193 LEU CG A 193 LEU CD1 1.0 152.7 192.7 CHI2 115 115 A 194 TYR N A 194 TYR CA A 194 TYR CB A 194 TYR CG 1.0 -96.0 -46.0 CHI1 116 116 A 197 LEU N A 197 LEU CA A 197 LEU CB A 197 LEU CG 1.0 -178.4 -138.4 CHI1 117 117 A 197 LEU CA A 197 LEU CB A 197 LEU CG A 197 LEU CD1 1.0 53.0 93.0 CHI2 118 118 A 198 ASP N A 198 ASP CA A 198 ASP CB A 198 ASP CG 1.0 160.0 200.0 CHI1 119 119 A 198 ASP CA A 198 ASP CB A 198 ASP CG A 198 ASP OD1 1.0 40.0 100.0 CHI2 120 120 A 203 ILE N A 203 ILE CA A 203 ILE CB A 203 ILE CG1 1.0 -73.0 -33.0 CHI1 121 121 A 203 ILE CA A 203 ILE CB A 203 ILE CG1 A 203 ILE CD1 1.0 159.9 199.9 CHI2 122 122 A 209 LYS N A 209 LYS CA A 209 LYS CB A 209 LYS CG 1.0 -119.3 -79.3 CHI1 123 123 A 209 LYS CA A 209 LYS CB A 209 LYS CG A 209 LYS CD 1.0 -197.7 -157.7 CHI2 124 124 A 211 ARG CA A 211 ARG CB A 211 ARG CG A 211 ARG CD 1.0 154.4 194.4 CHI2 125 125 A 215 LEU N A 215 LEU CA A 215 LEU CB A 215 LEU CG 1.0 -82.7 -42.7 CHI1 126 126 A 215 LEU CA A 215 LEU CB A 215 LEU CG A 215 LEU CD1 1.0 -195.7 -155.7 CHI2 127 127 A 226 ARG N A 226 ARG CA A 226 ARG CB A 226 ARG CG 1.0 -70.8 -30.8 CHI1 128 128 A 226 ARG CA A 226 ARG CB A 226 ARG CG A 226 ARG CD 1.0 -199.7 -159.7 CHI2 129 129 A 228 GLN N A 228 GLN CA A 228 GLN CB A 228 GLN CG 1.0 -92.2 -52.2 CHI1 130 130 A 228 GLN CA A 228 GLN CB A 228 GLN CG A 228 GLN CD 1.0 44.0 84.0 CHI2 131 131 A 231 ARG N A 231 ARG CA A 231 ARG CB A 231 ARG CG 1.0 -100.3 -60.3 CHI1 132 132 A 231 ARG CA A 231 ARG CB A 231 ARG CG A 231 ARG CD 1.0 -181.1 -141.1 CHI2 133 133 A 233 LEU N A 233 LEU CA A 233 LEU CB A 233 LEU CG 1.0 -77.0 -37.0 CHI1 134 134 A 233 LEU CA A 233 LEU CB A 233 LEU CG A 233 LEU CD1 1.0 159.3 199.3 CHI2 135 135 A 234 ARG N A 234 ARG CA A 234 ARG CB A 234 ARG CG 1.0 -179.0 -139.0 CHI1 136 136 A 234 ARG CA A 234 ARG CB A 234 ARG CG A 234 ARG CD 1.0 -197.4 -157.4 CHI2 137 137 A 235 LEU N A 235 LEU CA A 235 LEU CB A 235 LEU CG 1.0 -73.0 -33.0 CHI1 138 138 A 235 LEU CA A 235 LEU CB A 235 LEU CG A 235 LEU CD1 1.0 -198.1 -158.1 CHI2 139 139 A 236 LYS N A 236 LYS CA A 236 LYS CB A 236 LYS CG 1.0 -94.6 -54.6 CHI1 140 140 A 236 LYS CA A 236 LYS CB A 236 LYS CG A 236 LYS CD 1.0 -170.8 -130.8 CHI2 141 141 A 238 LYS N A 238 LYS CA A 238 LYS CB A 238 LYS CG 1.0 -91.6 -51.6 CHI1 142 142 A 238 LYS CA A 238 LYS CB A 238 LYS CG A 238 LYS CD 1.0 -109.2 -69.2 CHI2 143 143 A 246 ARG N A 246 ARG CA A 246 ARG CB A 246 ARG CG 1.0 -153.6 -93.6 CHI1 144 144 A 246 ARG CA A 246 ARG CB A 246 ARG CG A 246 ARG CD 1.0 -184.2 -144.2 CHI2 145 145 A 248 ASP N A 248 ASP CA A 248 ASP CB A 248 ASP CG 1.0 -80.6 -40.6 CHI1 146 146 A 248 ASP CA A 248 ASP CB A 248 ASP CG A 248 ASP OD1 1.0 -80.6 -10.6 CHI2 147 147 A 249 LEU N A 249 LEU CA A 249 LEU CB A 249 LEU CG 1.0 -189.0 -149.0 CHI1 148 148 A 249 LEU CA A 249 LEU CB A 249 LEU CG A 249 LEU CD1 1.0 40.0 80.0 CHI2 149 149 A 251 LEU N A 251 LEU CA A 251 LEU CB A 251 LEU CG 1.0 -114.9 -74.9 CHI1 150 150 A 251 LEU CA A 251 LEU CB A 251 LEU CG A 251 LEU CD1 1.0 130.9 190.9 CHI2 151 151 A 254 ARG N A 254 ARG CA A 254 ARG CB A 254 ARG CG 1.0 -69.6 -29.6 CHI1 152 152 A 254 ARG CA A 254 ARG CB A 254 ARG CG A 254 ARG CD 1.0 -75.1 -35.1 CHI2 153 153 A 255 ILE N A 255 ILE CA A 255 ILE CB A 255 ILE CG1 1.0 -90.2 -50.2 CHI1 154 154 A 255 ILE CA A 255 ILE CB A 255 ILE CG1 A 255 ILE CD1 1.0 -196.3 -156.3 CHI2 155 155 A 203 ILE CA A 203 ILE CB A 203 ILE CG2 A 203 ILE HG21 1.0 -196.8 -156.8 CHI22 156 156 A 255 ILE CA A 255 ILE CB A 255 ILE CG2 A 255 ILE HG21 1.0 159.1 199.1 CHI22 stop_ save_