data_nef_c30632_6pqm 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 6PQM 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 163 MET start . . 2 A 164 LYS middle . . 3 A 165 ASP middle . . 4 A 166 GLY middle . false 5 A 167 ALA middle . . 6 A 168 VAL middle . . 7 A 169 MET middle . . 8 A 170 VAL middle . . 9 A 171 MET middle . . 10 A 172 SER middle . . 11 A 173 TYR middle . . 12 A 174 GLY middle . false 13 A 175 ASN middle . . 14 A 176 SER middle . . 15 A 177 GLU middle . . 16 A 178 GLU middle . . 17 A 179 ASP middle . . 18 A 180 GLY middle . false 19 A 181 SER middle . . 20 A 182 GLY middle . false 21 A 183 GLY middle . false 22 A 184 SER middle . . 23 A 185 GLY middle . false 24 A 186 GLY middle . false 25 A 187 SER middle . . 26 A 188 GLY middle . false 27 A 189 GLY middle . false 28 A 190 SER middle . . 29 A 191 GLN middle . . 30 A 192 ASP middle . . 31 A 193 LEU middle . . 32 A 194 TYR middle . . 33 A 195 ALA middle . . 34 A 196 THR middle . . 35 A 197 LEU middle . . 36 A 198 ASP middle . . 37 A 199 VAL middle . . 38 A 200 PRO middle . false 39 A 201 ALA middle . . 40 A 202 PRO middle . false 41 A 203 ILE middle . . 42 A 204 ALA middle . . 43 A 205 VAL middle . . 44 A 206 VAL middle . . 45 A 207 GLY middle . false 46 A 208 GLY middle . false 47 A 209 LYS middle . . 48 A 210 VAL middle . . 49 A 211 ARG middle . . 50 A 212 ALA middle . . 51 A 213 MET middle . . 52 A 214 THR middle . . 53 A 215 LEU middle . . 54 A 216 GLU middle . . 55 A 217 GLY middle . false 56 A 218 PRO middle . false 57 A 219 VAL middle . . 58 A 220 GLU middle . . 59 A 221 VAL middle . . 60 A 222 ALA middle . . 61 A 223 VAL middle . . 62 A 224 PRO middle . false 63 A 225 PRO middle . false 64 A 226 ARG middle . . 65 A 227 THR middle . . 66 A 228 GLN middle . . 67 A 229 ALA middle . . 68 A 230 GLY middle . false 69 A 231 ARG middle . . 70 A 232 LYS middle . . 71 A 233 LEU middle . . 72 A 234 ARG middle . . 73 A 235 LEU middle . . 74 A 236 LYS middle . . 75 A 237 GLY middle . false 76 A 238 LYS middle . . 77 A 239 GLY middle . false 78 A 240 PHE middle . . 79 A 241 PRO middle . false 80 A 242 GLY middle . false 81 A 243 PRO middle . false 82 A 244 ALA middle . . 83 A 245 GLY middle . false 84 A 246 ARG middle . . 85 A 247 GLY middle . false 86 A 248 ASP middle . . 87 A 249 LEU middle . . 88 A 250 TYR middle . . 89 A 251 LEU middle . . 90 A 252 GLU middle . . 91 A 253 VAL middle . . 92 A 254 ARG middle . . 93 A 255 ILE middle . . 94 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 163 MET HA H 1 4.444 0.00 A 163 MET C C 13 173.384 0.00 A 163 MET CA C 13 55.514 0.01 A 163 MET CB C 13 32.971 0.02 A 163 MET CG C 13 31.872 0.00 A 164 LYS H H 1 8.576 0.00 A 164 LYS HA H 1 4.272 0.00 A 164 LYS HBy H 1 1.812 0.01 A 164 LYS HBx H 1 1.741 0.00 A 164 LYS HDy H 1 1.648 0.00 A 164 LYS HEx H 1 2.851 0.00 A 164 LYS HEy H 1 2.967 0.00 A 164 LYS HGx H 1 1.371 0.00 A 164 LYS HGy H 1 1.403 0.00 A 164 LYS C C 13 173.507 0.00 A 164 LYS CA C 13 56.534 0.03 A 164 LYS CB C 13 32.992 0.03 A 164 LYS CD C 13 29.107 0.06 A 164 LYS CE C 13 42.105 0.03 A 164 LYS CG C 13 24.673 0.05 A 164 LYS N N 15 123.014 0.02 A 165 ASP H H 1 8.386 0.00 A 165 ASP HA H 1 4.531 0.00 A 165 ASP HBy H 1 2.652 0.01 A 165 ASP C C 13 173.914 0.00 A 165 ASP CA C 13 54.723 0.04 A 165 ASP CB C 13 41.109 0.05 A 165 ASP N N 15 121.736 0.04 A 166 GLY H H 1 8.370 0.00 A 166 GLY HAy H 1 3.906 0.00 A 166 GLY C C 13 171.098 0.00 A 166 GLY CA C 13 45.521 0.07 A 166 GLY N N 15 109.269 0.01 A 167 ALA H H 1 8.078 0.00 A 167 ALA HA H 1 4.349 0.00 A 167 ALA HB% H 1 1.357 0.00 A 167 ALA C C 13 174.739 0.00 A 167 ALA CA C 13 52.379 0.04 A 167 ALA CB C 13 19.585 0.03 A 167 ALA N N 15 123.586 0.02 A 168 VAL H H 1 8.096 0.00 A 168 VAL HA H 1 4.091 0.01 A 168 VAL HB H 1 2.013 0.00 A 168 VAL HGx% H 1 0.887 0.00 A 168 VAL HGy% H 1 0.919 0.00 A 168 VAL C C 13 173.163 0.00 A 168 VAL CA C 13 62.164 0.02 A 168 VAL CB C 13 32.848 0.10 A 168 VAL CGy C 13 21.263 0.02 A 168 VAL CGx C 13 20.763 0.06 A 168 VAL N N 15 119.374 0.02 A 169 MET H H 1 8.447 0.00 A 169 MET HA H 1 4.516 0.00 A 169 MET HBy H 1 1.961 0.01 A 169 MET HE% H 1 2.000 0.00 A 169 MET HGy H 1 2.501 0.00 A 169 MET C C 13 172.955 0.00 A 169 MET CA C 13 55.335 0.07 A 169 MET CB C 13 32.903 0.45 A 169 MET CE C 13 17.039 0.00 A 169 MET CG C 13 31.940 0.03 A 169 MET N N 15 124.957 0.03 A 170 VAL H H 1 8.249 0.00 A 170 VAL HA H 1 4.104 0.00 A 170 VAL HB H 1 2.015 0.00 A 170 VAL HGx% H 1 0.884 0.00 A 170 VAL HGy% H 1 0.880 0.00 A 170 VAL CA C 13 62.144 0.00 A 170 VAL CB C 13 33.025 0.00 A 170 VAL CGx C 13 20.686 0.00 A 170 VAL CGy C 13 21.269 0.00 A 170 VAL N N 15 122.664 0.06 A 171 MET H H 1 8.481 0.00 A 171 MET HA H 1 4.477 0.00 A 171 MET HBy H 1 1.918 0.00 A 171 MET HE% H 1 2.038 0.00 A 171 MET HGy H 1 2.447 0.00 A 171 MET C C 13 172.924 0.00 A 171 MET CA C 13 55.128 0.08 A 171 MET CB C 13 33.042 0.03 A 171 MET CE C 13 17.019 0.00 A 171 MET CG C 13 32.010 0.01 A 171 MET N N 15 124.509 0.00 A 172 SER H H 1 8.229 0.00 A 172 SER HA H 1 4.441 0.00 A 172 SER HBy H 1 3.768 0.00 A 172 SER HBx H 1 3.743 0.01 A 172 SER C C 13 171.073 0.00 A 172 SER CA C 13 57.838 0.03 A 172 SER CB C 13 64.162 0.05 A 172 SER N N 15 116.785 0.02 A 173 TYR H H 1 8.309 0.00 A 173 TYR HA H 1 4.600 0.00 A 173 TYR HBx H 1 2.885 0.00 A 173 TYR HBy H 1 3.075 0.00 A 173 TYR HDy H 1 7.083 0.00 A 173 TYR HDx H 1 7.068 0.01 A 173 TYR HEy H 1 6.772 0.00 A 173 TYR HEx H 1 6.766 0.00 A 173 TYR C C 13 173.358 0.00 A 173 TYR CA C 13 57.876 0.03 A 173 TYR CB C 13 39.083 0.04 A 173 TYR CDx C 13 133.301 0.00 A 173 TYR CDy C 13 133.315 0.00 A 173 TYR CEx C 13 118.166 0.00 A 173 TYR CEy C 13 118.191 0.00 A 173 TYR N N 15 121.941 0.06 A 174 GLY H H 1 8.388 0.00 A 174 GLY HAy H 1 3.914 0.00 A 174 GLY C C 13 170.902 0.00 A 174 GLY CA C 13 45.429 0.08 A 174 GLY N N 15 110.218 0.03 A 175 ASN H H 1 8.350 0.00 A 175 ASN HA H 1 4.770 0.00 A 175 ASN HBx H 1 2.743 0.01 A 175 ASN HBy H 1 2.837 0.00 A 175 ASN C C 13 172.624 0.00 A 175 ASN CA C 13 53.148 0.06 A 175 ASN CB C 13 39.222 0.03 A 175 ASN N N 15 118.805 0.03 A 176 SER H H 1 8.462 0.00 A 176 SER HA H 1 4.440 0.00 A 176 SER HBy H 1 3.898 0.00 A 176 SER HBx H 1 3.890 0.03 A 176 SER C C 13 171.967 0.00 A 176 SER CA C 13 58.750 0.00 A 176 SER CB C 13 63.898 0.01 A 176 SER N N 15 116.674 0.03 A 177 GLU H H 1 8.534 0.00 A 177 GLU HA H 1 4.273 0.00 A 177 GLU HBx H 1 1.930 0.00 A 177 GLU HBy H 1 2.066 0.00 A 177 GLU CA C 13 56.900 0.03 A 177 GLU CB C 13 30.087 0.07 A 177 GLU CG C 13 36.434 0.00 A 177 GLU N N 15 122.326 0.02 A 178 GLU H H 1 8.356 0.00 A 178 GLU HA H 1 4.267 0.00 A 178 GLU HBx H 1 1.926 0.00 A 178 GLU HBy H 1 2.050 0.01 A 178 GLU HGy H 1 2.240 0.00 A 178 GLU C C 13 173.681 0.00 A 178 GLU CA C 13 56.779 0.03 A 178 GLU CB C 13 30.220 0.03 A 178 GLU CG C 13 36.340 0.02 A 178 GLU N N 15 121.069 0.02 A 179 ASP H H 1 8.306 0.00 A 179 ASP HA H 1 4.585 0.00 A 179 ASP HBy H 1 2.703 0.00 A 179 ASP C C 13 174.326 0.00 A 179 ASP CA C 13 54.442 0.04 A 179 ASP CB C 13 41.243 0.02 A 179 ASP N N 15 121.235 0.02 A 180 GLY H H 1 8.424 0.00 A 180 GLY HAx H 1 3.968 0.00 A 180 GLY CA C 13 46.932 0.00 A 180 GLY N N 15 109.991 0.03 A 181 SER HA H 1 4.440 0.00 A 181 SER HBx H 1 3.894 0.00 A 182 GLY H H 1 8.564 0.00 A 182 GLY N N 15 110.939 0.00 A 183 GLY HAx H 1 4.359 0.00 A 183 GLY CA C 13 44.952 0.00 A 184 SER HA H 1 4.452 0.01 A 184 SER CA C 13 58.654 0.08 A 184 SER CB C 13 63.882 0.04 A 185 GLY H H 1 8.563 0.00 A 185 GLY HAy H 1 4.027 0.00 A 185 GLY C C 13 171.970 0.00 A 185 GLY CA C 13 45.627 0.05 A 185 GLY N N 15 110.916 0.00 A 186 GLY H H 1 8.402 0.00 A 186 GLY HAx H 1 3.995 0.00 A 186 GLY C C 13 172.124 0.00 A 186 GLY CA C 13 45.571 0.04 A 186 GLY N N 15 109.163 0.03 A 187 SER H H 1 8.366 0.00 A 187 SER C C 13 172.587 0.00 A 187 SER CA C 13 58.917 0.04 A 187 SER CB C 13 64.068 0.00 A 187 SER N N 15 116.015 0.07 A 188 GLY H H 1 8.561 0.00 A 188 GLY HAy H 1 4.044 0.00 A 188 GLY C C 13 172.414 0.00 A 188 GLY N N 15 110.921 0.01 A 189 GLY H H 1 8.422 0.00 A 189 GLY CA C 13 47.013 0.00 A 189 GLY N N 15 116.383 0.06 A 190 SER H H 1 8.574 0.01 A 190 SER HA H 1 4.478 0.00 A 190 SER HBy H 1 3.962 0.00 A 190 SER C C 13 172.188 0.00 A 190 SER CA C 13 59.432 0.03 A 190 SER CB C 13 63.833 0.11 A 190 SER N N 15 111.045 0.10 A 191 GLN H H 1 8.682 0.00 A 191 GLN HA H 1 4.624 0.01 A 191 GLN HBx H 1 2.051 0.00 A 191 GLN HBy H 1 2.452 0.00 A 191 GLN HGy H 1 2.411 0.00 A 191 GLN HGx H 1 2.338 0.00 A 191 GLN C C 13 172.299 0.00 A 191 GLN CA C 13 56.258 0.06 A 191 GLN CB C 13 29.288 0.06 A 191 GLN CG C 13 34.708 0.04 A 191 GLN N N 15 120.422 0.04 A 192 ASP H H 1 7.988 0.00 A 192 ASP HBx H 1 2.840 0.00 A 192 ASP CB C 13 41.925 0.07 A 192 ASP N N 15 122.168 0.04 A 193 LEU HBx H 1 1.195 0.00 A 193 LEU HBy H 1 1.421 0.00 A 193 LEU HDx% H 1 0.647 0.01 A 193 LEU HDy% H 1 0.469 0.00 A 193 LEU HG H 1 1.274 0.00 A 193 LEU CA C 13 53.257 0.04 A 193 LEU CB C 13 47.012 0.03 A 193 LEU CDy C 13 24.848 0.00 A 193 LEU CDx C 13 24.465 0.01 A 193 LEU CG C 13 26.813 0.02 A 194 TYR H H 1 8.845 0.00 A 194 TYR HA H 1 5.500 0.00 A 194 TYR HDx H 1 7.078 0.00 A 194 TYR HDy H 1 7.078 0.00 A 194 TYR HEx H 1 6.427 0.00 A 194 TYR HEy H 1 6.428 0.00 A 194 TYR CA C 13 56.979 0.00 A 194 TYR CB C 13 41.065 0.00 A 194 TYR CDx C 13 133.315 0.00 A 194 TYR CDy C 13 133.315 0.00 A 194 TYR CEy C 13 117.604 0.00 A 194 TYR CEx C 13 117.601 0.00 A 194 TYR N N 15 121.658 0.00 A 195 ALA H H 1 8.926 0.00 A 195 ALA HA H 1 4.924 0.00 A 195 ALA HB% H 1 1.544 0.00 A 195 ALA CA C 13 51.064 0.05 A 195 ALA CB C 13 22.985 0.04 A 195 ALA N N 15 124.447 0.00 A 196 THR HA H 1 4.986 0.00 A 196 THR HB H 1 4.027 0.00 A 196 THR HG2% H 1 1.184 0.00 A 196 THR C C 13 170.247 0.00 A 196 THR CA C 13 62.032 0.03 A 196 THR CB C 13 71.023 0.08 A 196 THR CG2 C 13 22.341 0.10 A 197 LEU H H 1 8.721 0.00 A 197 LEU HA H 1 4.654 0.00 A 197 LEU HBy H 1 1.537 0.00 A 197 LEU HBx H 1 1.193 0.01 A 197 LEU HDx% H 1 0.561 0.00 A 197 LEU HDy% H 1 0.914 0.00 A 197 LEU HG H 1 1.272 0.00 A 197 LEU C C 13 170.848 0.00 A 197 LEU CA C 13 53.167 0.07 A 197 LEU CB C 13 47.145 0.06 A 197 LEU CDy C 13 26.428 0.04 A 197 LEU CDx C 13 23.609 0.05 A 197 LEU CG C 13 26.812 0.00 A 197 LEU N N 15 126.443 0.02 A 198 ASP H H 1 8.621 0.00 A 198 ASP HA H 1 5.165 0.00 A 198 ASP HBx H 1 2.477 0.00 A 198 ASP HBy H 1 2.641 0.00 A 198 ASP C C 13 173.026 0.00 A 198 ASP CA C 13 54.218 0.03 A 198 ASP CB C 13 40.719 0.03 A 198 ASP N N 15 129.644 0.01 A 199 VAL H H 1 9.237 0.00 A 199 VAL HA H 1 4.492 0.00 A 199 VAL HB H 1 1.907 0.00 A 199 VAL HGx% H 1 0.853 0.00 A 199 VAL HGy% H 1 0.798 0.00 A 199 VAL CA C 13 58.607 0.07 A 199 VAL CB C 13 34.970 0.05 A 199 VAL CGy C 13 23.045 0.03 A 199 VAL CGx C 13 21.812 0.04 A 199 VAL N N 15 124.798 0.03 A 200 PRO HA H 1 4.651 0.01 A 200 PRO HBy H 1 2.469 0.00 A 200 PRO HDx H 1 3.370 0.00 A 200 PRO HDy H 1 3.921 0.00 A 200 PRO C C 13 175.813 0.00 A 200 PRO CA C 13 62.437 0.06 A 200 PRO CB C 13 33.179 0.07 A 200 PRO CD C 13 51.219 0.01 A 200 PRO CG C 13 28.119 0.00 A 201 ALA H H 1 9.020 0.00 A 201 ALA HA H 1 4.164 0.00 A 201 ALA HB% H 1 1.445 0.00 A 201 ALA CA C 13 57.119 0.02 A 201 ALA CB C 13 16.080 0.03 A 201 ALA N N 15 127.319 0.02 A 202 PRO HA H 1 4.337 0.00 A 202 PRO HBy H 1 2.360 0.00 A 202 PRO HDy H 1 3.863 0.00 A 202 PRO HDx H 1 3.533 0.00 A 202 PRO HGx H 1 1.972 0.00 A 202 PRO HGy H 1 2.024 0.01 A 202 PRO C C 13 177.114 0.00 A 202 PRO CA C 13 66.174 0.04 A 202 PRO CB C 13 31.442 0.06 A 202 PRO CD C 13 50.365 0.05 A 202 PRO CG C 13 28.451 0.04 A 203 ILE H H 1 7.131 0.00 A 203 ILE HA H 1 3.595 0.00 A 203 ILE HB H 1 1.852 0.00 A 203 ILE HD1% H 1 0.798 0.00 A 203 ILE HG1y H 1 1.547 0.00 A 203 ILE HG1x H 1 1.202 0.00 A 203 ILE HG2% H 1 0.498 0.00 A 203 ILE C C 13 173.984 0.00 A 203 ILE CA C 13 62.611 0.03 A 203 ILE CB C 13 36.606 0.06 A 203 ILE CD1 C 13 11.743 0.07 A 203 ILE CG1 C 13 28.478 0.05 A 203 ILE CG2 C 13 16.139 0.05 A 203 ILE N N 15 116.600 0.05 A 204 ALA H H 1 7.546 0.00 A 204 ALA HA H 1 3.761 0.00 A 204 ALA HB% H 1 1.369 0.00 A 204 ALA C C 13 175.001 0.00 A 204 ALA CA C 13 54.961 0.06 A 204 ALA CB C 13 17.287 0.09 A 204 ALA N N 15 121.855 0.04 A 205 VAL H H 1 7.303 0.00 A 205 VAL HA H 1 3.739 0.00 A 205 VAL HB H 1 2.091 0.01 A 205 VAL HGx% H 1 0.945 0.00 A 205 VAL HGy% H 1 1.063 0.00 A 205 VAL C C 13 176.650 0.00 A 205 VAL CA C 13 67.035 0.05 A 205 VAL CB C 13 32.280 0.09 A 205 VAL CGx C 13 21.267 0.02 A 205 VAL CGy C 13 22.378 0.06 A 205 VAL N N 15 111.965 0.02 A 206 VAL H H 1 7.186 0.00 A 206 VAL HA H 1 4.222 0.00 A 206 VAL HB H 1 2.306 0.00 A 206 VAL HGx% H 1 1.151 0.00 A 206 VAL HGy% H 1 1.069 0.00 A 206 VAL C C 13 174.637 0.00 A 206 VAL CA C 13 63.132 0.01 A 206 VAL CB C 13 33.242 0.04 A 206 VAL CGx C 13 19.644 0.05 A 206 VAL CGy C 13 21.941 0.04 A 206 VAL N N 15 113.264 0.03 A 207 GLY H H 1 8.423 0.00 A 207 GLY HAy H 1 4.069 0.00 A 207 GLY C C 13 169.741 0.00 A 207 GLY CA C 13 43.847 0.09 A 207 GLY N N 15 113.736 0.04 A 208 GLY H H 1 8.144 0.00 A 208 GLY HAx H 1 3.885 0.00 A 208 GLY HAy H 1 4.128 0.00 A 208 GLY C C 13 168.542 0.00 A 208 GLY CA C 13 45.594 0.08 A 208 GLY N N 15 104.952 0.03 A 209 LYS H H 1 8.416 0.00 A 209 LYS HA H 1 5.291 0.00 A 209 LYS HBy H 1 1.615 0.01 A 209 LYS HBx H 1 1.500 0.00 A 209 LYS HDx H 1 1.460 0.01 A 209 LYS HDy H 1 1.530 0.00 A 209 LYS HEx H 1 2.846 0.00 A 209 LYS HGy H 1 1.372 0.00 A 209 LYS HGx H 1 1.179 0.00 A 209 LYS C C 13 173.331 0.00 A 209 LYS CA C 13 55.148 0.04 A 209 LYS CB C 13 35.014 0.08 A 209 LYS CD C 13 29.263 0.04 A 209 LYS CE C 13 42.057 0.02 A 209 LYS CG C 13 24.945 0.07 A 209 LYS N N 15 120.822 0.05 A 210 VAL H H 1 8.678 0.00 A 210 VAL HA H 1 4.498 0.01 A 210 VAL HB H 1 2.084 0.01 A 210 VAL HGx% H 1 0.819 0.00 A 210 VAL HGy% H 1 1.011 0.00 A 210 VAL C C 13 171.249 0.00 A 210 VAL CA C 13 59.741 0.03 A 210 VAL CB C 13 35.745 0.07 A 210 VAL CGx C 13 20.802 0.08 A 210 VAL CGy C 13 22.189 0.07 A 210 VAL N N 15 117.463 0.04 A 211 ARG H H 1 8.505 0.00 A 211 ARG HA H 1 4.842 0.00 A 211 ARG HBx H 1 1.651 0.01 A 211 ARG HBy H 1 1.734 0.01 A 211 ARG HDy H 1 3.107 0.00 A 211 ARG HGx H 1 1.406 0.00 A 211 ARG HGy H 1 1.563 0.00 A 211 ARG C C 13 172.214 0.00 A 211 ARG CA C 13 55.871 0.04 A 211 ARG CB C 13 31.378 0.06 A 211 ARG CD C 13 43.617 0.03 A 211 ARG CG C 13 27.725 0.04 A 211 ARG N N 15 123.445 0.06 A 212 ALA H H 1 9.037 0.00 A 212 ALA HA H 1 4.626 0.00 A 212 ALA HB% H 1 1.135 0.00 A 212 ALA C C 13 172.838 0.00 A 212 ALA CA C 13 50.149 0.03 A 212 ALA CB C 13 22.369 0.09 A 212 ALA N N 15 127.467 0.04 A 213 MET H H 1 8.470 0.00 A 213 MET HBy H 1 2.360 0.00 A 213 MET HE% H 1 2.004 0.00 A 213 MET CA C 13 50.285 0.09 A 213 MET CB C 13 31.534 0.07 A 213 MET CE C 13 16.330 0.00 A 213 MET N N 15 120.472 0.03 A 214 THR HA H 1 4.407 0.00 A 214 THR HB H 1 4.651 0.01 A 214 THR C C 13 173.079 0.00 A 214 THR CA C 13 59.842 0.05 A 214 THR CB C 13 72.036 0.06 A 214 THR CG2 C 13 21.401 0.12 A 215 LEU H H 1 9.056 0.01 A 215 LEU HA H 1 4.072 0.00 A 215 LEU HBx H 1 1.630 0.00 A 215 LEU HBy H 1 1.829 0.00 A 215 LEU HDx% H 1 0.892 0.00 A 215 LEU HDy% H 1 0.910 0.00 A 215 LEU HG H 1 1.742 0.00 A 215 LEU C C 13 175.144 0.00 A 215 LEU CA C 13 57.956 0.03 A 215 LEU CB C 13 41.434 0.05 A 215 LEU CDy C 13 25.145 0.14 A 215 LEU CDx C 13 23.524 0.02 A 215 LEU CG C 13 27.374 0.06 A 215 LEU N N 15 121.071 0.06 A 216 GLU H H 1 7.784 0.00 A 216 GLU HA H 1 4.357 0.01 A 216 GLU HBy H 1 2.154 0.00 A 216 GLU HGx H 1 2.069 0.00 A 216 GLU HGy H 1 2.282 0.00 A 216 GLU C C 13 172.777 0.00 A 216 GLU CA C 13 56.398 0.03 A 216 GLU CB C 13 29.838 0.07 A 216 GLU CG C 13 37.202 0.04 A 216 GLU N N 15 115.217 0.02 A 217 GLY H H 1 7.294 0.01 A 217 GLY CA C 13 44.153 0.00 A 217 GLY N N 15 107.985 0.02 A 218 PRO HA H 1 5.161 0.00 A 218 PRO HBy H 1 2.089 0.00 A 218 PRO HBx H 1 1.785 0.00 A 218 PRO HDx H 1 3.537 0.00 A 218 PRO HDy H 1 3.675 0.00 A 218 PRO HGx H 1 2.007 0.02 A 218 PRO HGy H 1 2.097 0.00 A 218 PRO C C 13 174.471 0.00 A 218 PRO CA C 13 62.868 0.10 A 218 PRO CB C 13 32.253 0.07 A 218 PRO CD C 13 49.593 0.08 A 218 PRO CG C 13 27.315 0.08 A 219 VAL H H 1 8.980 0.00 A 219 VAL HA H 1 4.460 0.00 A 219 VAL HB H 1 1.934 0.00 A 219 VAL HGx% H 1 0.761 0.00 A 219 VAL HGy% H 1 0.693 0.00 A 219 VAL CA C 13 59.862 0.02 A 219 VAL CB C 13 35.910 0.07 A 219 VAL CGy C 13 21.459 0.04 A 219 VAL CGx C 13 20.352 0.05 A 219 VAL N N 15 119.238 0.02 A 220 GLU H H 1 8.480 0.00 A 220 GLU HA H 1 4.687 0.00 A 220 GLU HBx H 1 1.720 0.00 A 220 GLU HBy H 1 1.882 0.01 A 220 GLU HGy H 1 2.166 0.00 A 220 GLU HGx H 1 1.929 0.01 A 220 GLU C C 13 172.795 0.00 A 220 GLU CA C 13 55.908 0.04 A 220 GLU CB C 13 31.156 0.09 A 220 GLU CG C 13 37.286 0.03 A 220 GLU N N 15 122.857 0.10 A 221 VAL H H 1 9.139 0.00 A 221 VAL HA H 1 4.162 0.01 A 221 VAL HB H 1 1.839 0.00 A 221 VAL HGx% H 1 0.683 0.00 A 221 VAL HGy% H 1 0.718 0.00 A 221 VAL C C 13 171.270 0.00 A 221 VAL CA C 13 60.743 0.02 A 221 VAL CB C 13 34.263 0.07 A 221 VAL CGx C 13 21.460 0.06 A 221 VAL CGy C 13 21.780 0.00 A 221 VAL N N 15 125.056 0.02 A 222 ALA H H 1 8.395 0.00 A 222 ALA HA H 1 4.510 0.00 A 222 ALA HB% H 1 1.251 0.01 A 222 ALA C C 13 173.028 0.00 A 222 ALA CA C 13 51.316 0.08 A 222 ALA CB C 13 18.501 0.04 A 222 ALA N N 15 128.157 0.04 A 223 VAL H H 1 8.925 0.00 A 223 VAL HA H 1 4.239 0.00 A 223 VAL HGx% H 1 0.782 0.00 A 223 VAL HGy% H 1 0.880 0.00 A 223 VAL CA C 13 59.371 0.02 A 223 VAL CB C 13 32.721 0.04 A 223 VAL CGy C 13 21.749 0.01 A 223 VAL CGx C 13 21.325 0.00 A 223 VAL N N 15 125.737 0.03 A 224 PRO HA H 1 4.712 0.01 A 224 PRO HBx H 1 1.760 0.01 A 224 PRO HBy H 1 2.400 0.00 A 224 PRO HDy H 1 4.035 0.00 A 224 PRO HDx H 1 3.594 0.00 A 224 PRO HGx H 1 1.923 0.00 A 224 PRO CA C 13 61.270 0.01 A 224 PRO CB C 13 30.710 0.06 A 224 PRO CD C 13 51.062 0.05 A 224 PRO CG C 13 27.074 0.04 A 225 PRO HA H 1 3.980 0.00 A 225 PRO HBx H 1 1.754 0.00 A 225 PRO HBy H 1 2.210 0.00 A 225 PRO HDx H 1 3.524 0.00 A 225 PRO HDy H 1 3.824 0.00 A 225 PRO HGx H 1 1.955 0.00 A 225 PRO HGy H 1 2.025 0.00 A 225 PRO C C 13 172.978 0.00 A 225 PRO CA C 13 63.061 0.07 A 225 PRO CB C 13 32.154 0.11 A 225 PRO CD C 13 49.995 0.02 A 225 PRO CG C 13 27.340 0.03 A 226 ARG H H 1 8.338 0.00 A 226 ARG HA H 1 3.888 0.00 A 226 ARG HBy H 1 2.054 0.00 A 226 ARG HBx H 1 1.912 0.01 A 226 ARG HDy H 1 3.288 0.00 A 226 ARG HDx H 1 3.187 0.01 A 226 ARG HGy H 1 1.491 0.00 A 226 ARG C C 13 173.702 0.00 A 226 ARG CA C 13 56.717 0.05 A 226 ARG CB C 13 26.456 0.09 A 226 ARG CD C 13 43.324 0.06 A 226 ARG CG C 13 27.703 0.09 A 226 ARG N N 15 117.328 0.09 A 227 THR H H 1 8.523 0.00 A 227 THR HA H 1 3.941 0.00 A 227 THR HB H 1 3.926 0.00 A 227 THR HG2% H 1 1.100 0.00 A 227 THR C C 13 170.421 0.00 A 227 THR CA C 13 66.003 0.09 A 227 THR CB C 13 69.236 0.03 A 227 THR CG2 C 13 23.306 0.05 A 227 THR N N 15 120.062 0.07 A 228 GLN H H 1 8.165 0.00 A 228 GLN HA H 1 4.440 0.00 A 228 GLN HBx H 1 1.861 0.00 A 228 GLN HBy H 1 2.156 0.00 A 228 GLN HGy H 1 2.363 0.00 A 228 GLN CA C 13 53.433 0.04 A 228 GLN CB C 13 31.472 0.04 A 228 GLN CG C 13 33.968 0.05 A 228 GLN N N 15 125.372 0.05 A 229 ALA H H 1 8.527 0.00 A 229 ALA HA H 1 3.842 0.00 A 229 ALA HB% H 1 1.452 0.00 A 229 ALA C C 13 176.078 0.00 A 229 ALA CA C 13 53.557 0.06 A 229 ALA CB C 13 18.501 0.08 A 229 ALA N N 15 121.998 0.05 A 230 GLY H H 1 9.111 0.00 A 230 GLY HAx H 1 4.360 0.00 A 230 GLY HAy H 1 4.390 0.00 A 230 GLY C C 13 171.540 0.00 A 230 GLY CA C 13 44.936 0.04 A 230 GLY N N 15 111.211 0.03 A 231 ARG H H 1 7.595 0.00 A 231 ARG HA H 1 4.150 0.00 A 231 ARG HBx H 1 1.704 0.00 A 231 ARG HBy H 1 2.165 0.00 A 231 ARG HDx H 1 3.200 0.00 A 231 ARG HDy H 1 3.429 0.00 A 231 ARG HGy H 1 1.712 0.00 A 231 ARG C C 13 172.159 0.00 A 231 ARG CA C 13 56.696 0.03 A 231 ARG CB C 13 30.686 0.06 A 231 ARG CD C 13 43.530 0.02 A 231 ARG CG C 13 27.520 0.10 A 231 ARG N N 15 121.792 0.02 A 232 LYS H H 1 8.729 0.00 A 232 LYS HA H 1 5.348 0.00 A 232 LYS HBx H 1 1.636 0.01 A 232 LYS HBy H 1 1.948 0.00 A 232 LYS HDy H 1 1.705 0.01 A 232 LYS HDx H 1 1.656 0.01 A 232 LYS HEy H 1 2.986 0.00 A 232 LYS HGy H 1 1.651 0.00 A 232 LYS HGx H 1 1.387 0.00 A 232 LYS C C 13 173.750 0.00 A 232 LYS CA C 13 54.872 0.05 A 232 LYS CB C 13 33.961 0.05 A 232 LYS CD C 13 29.406 0.07 A 232 LYS CE C 13 42.130 0.05 A 232 LYS CG C 13 25.744 0.08 A 232 LYS N N 15 123.899 0.01 A 233 LEU H H 1 9.344 0.00 A 233 LEU HA H 1 4.663 0.00 A 233 LEU HBy H 1 1.647 0.00 A 233 LEU HBx H 1 1.399 0.00 A 233 LEU HDx% H 1 0.815 0.00 A 233 LEU HDy% H 1 0.740 0.00 A 233 LEU HG H 1 1.633 0.00 A 233 LEU C C 13 172.166 0.00 A 233 LEU CA C 13 53.630 0.10 A 233 LEU CB C 13 42.455 0.05 A 233 LEU CDx C 13 22.893 0.04 A 233 LEU CDy C 13 25.985 0.09 A 233 LEU CG C 13 27.237 0.03 A 233 LEU N N 15 126.433 0.03 A 234 ARG H H 1 8.624 0.00 A 234 ARG HA H 1 4.363 0.01 A 234 ARG HBx H 1 1.517 0.00 A 234 ARG HBy H 1 1.721 0.01 A 234 ARG HDx H 1 3.025 0.00 A 234 ARG HGy H 1 1.152 0.00 A 234 ARG C C 13 172.263 0.00 A 234 ARG CA C 13 55.158 0.03 A 234 ARG CB C 13 32.779 0.14 A 234 ARG CD C 13 43.615 0.08 A 234 ARG CG C 13 26.927 0.13 A 234 ARG N N 15 123.545 0.03 A 235 LEU H H 1 9.445 0.00 A 235 LEU HA H 1 4.608 0.01 A 235 LEU HBx H 1 1.323 0.00 A 235 LEU HBy H 1 1.623 0.00 A 235 LEU HDx% H 1 0.701 0.00 A 235 LEU HDy% H 1 0.750 0.00 A 235 LEU HG H 1 1.511 0.01 A 235 LEU C C 13 173.556 0.00 A 235 LEU CA C 13 53.761 0.05 A 235 LEU CB C 13 41.128 0.03 A 235 LEU CDy C 13 24.975 0.14 A 235 LEU CDx C 13 24.638 0.01 A 235 LEU CG C 13 27.933 0.06 A 235 LEU N N 15 130.610 0.03 A 236 LYS H H 1 8.564 0.00 A 236 LYS HA H 1 4.042 0.00 A 236 LYS HBy H 1 1.676 0.00 A 236 LYS HBx H 1 1.587 0.00 A 236 LYS HDy H 1 1.622 0.00 A 236 LYS HEx H 1 2.935 0.01 A 236 LYS HGx H 1 1.232 0.00 A 236 LYS HGy H 1 1.423 0.00 A 236 LYS C C 13 176.035 0.00 A 236 LYS CA C 13 56.649 0.04 A 236 LYS CB C 13 32.227 0.07 A 236 LYS CD C 13 29.039 0.10 A 236 LYS CE C 13 41.810 0.03 A 236 LYS CG C 13 24.792 0.07 A 236 LYS N N 15 126.722 0.02 A 237 GLY H H 1 9.316 0.01 A 237 GLY HAx H 1 3.722 0.00 A 237 GLY HAy H 1 3.899 0.01 A 237 GLY C C 13 171.899 0.00 A 237 GLY CA C 13 46.981 0.06 A 237 GLY N N 15 113.097 0.04 A 238 LYS H H 1 6.526 0.00 A 238 LYS HA H 1 4.665 0.01 A 238 LYS HBx H 1 1.503 0.01 A 238 LYS HBy H 1 2.216 0.00 A 238 LYS HEx H 1 2.853 0.00 A 238 LYS HGy H 1 1.267 0.00 A 238 LYS HGx H 1 1.226 0.01 A 238 LYS C C 13 173.011 0.00 A 238 LYS CA C 13 53.965 0.12 A 238 LYS CB C 13 32.150 0.09 A 238 LYS CD C 13 29.131 0.09 A 238 LYS CE C 13 42.031 0.07 A 238 LYS CG C 13 24.913 0.03 A 238 LYS N N 15 114.364 0.02 A 239 GLY H H 1 8.224 0.00 A 239 GLY HAy H 1 4.100 0.00 A 239 GLY CA C 13 43.395 0.06 A 239 GLY N N 15 107.994 0.05 A 240 PHE HBy H 1 2.954 0.00 A 240 PHE HDy H 1 7.184 0.00 A 240 PHE HDx H 1 7.182 0.00 A 240 PHE HEx H 1 7.283 0.00 A 240 PHE HEy H 1 7.286 0.00 A 240 PHE CA C 13 58.344 0.00 A 240 PHE CB C 13 38.651 0.08 A 240 PHE CDy C 13 130.722 0.00 A 240 PHE CDx C 13 130.687 0.00 A 240 PHE CEx C 13 131.813 0.00 A 240 PHE CEy C 13 131.849 0.00 A 241 PRO HA H 1 4.560 0.00 A 241 PRO HBx H 1 1.966 0.00 A 241 PRO HBy H 1 2.194 0.00 A 241 PRO HDx H 1 3.580 0.00 A 241 PRO HDy H 1 3.802 0.00 A 241 PRO HGx H 1 1.966 0.00 A 241 PRO C C 13 172.463 0.00 A 241 PRO CA C 13 63.350 0.02 A 241 PRO CB C 13 32.358 0.09 A 241 PRO CD C 13 50.713 0.04 A 241 PRO CG C 13 27.278 0.09 A 242 GLY H H 1 7.812 0.00 A 242 GLY CA C 13 45.027 0.00 A 242 GLY N N 15 109.528 0.05 A 243 PRO HA H 1 4.300 0.00 A 243 PRO HBy H 1 2.346 0.00 A 243 PRO HBx H 1 1.947 0.00 A 243 PRO C C 13 174.665 0.00 A 243 PRO CA C 13 64.883 0.03 A 243 PRO CB C 13 31.982 0.05 A 243 PRO CD C 13 49.502 0.01 A 243 PRO CG C 13 27.098 0.07 A 244 ALA H H 1 8.604 0.00 A 244 ALA HA H 1 4.597 0.00 A 244 ALA HB% H 1 1.322 0.00 A 244 ALA C C 13 173.900 0.00 A 244 ALA CA C 13 51.205 0.05 A 244 ALA CB C 13 18.935 0.03 A 244 ALA N N 15 120.058 0.03 A 245 GLY H H 1 7.514 0.00 A 245 GLY HAy H 1 4.424 0.00 A 245 GLY CA C 13 44.174 0.06 A 245 GLY N N 15 107.994 0.03 A 246 ARG H H 1 8.511 0.00 A 246 ARG HA H 1 4.693 0.00 A 246 ARG HBy H 1 1.581 0.01 A 246 ARG HGx H 1 1.298 0.00 A 246 ARG C C 13 175.655 0.00 A 246 ARG CA C 13 55.927 0.06 A 246 ARG CB C 13 32.596 0.10 A 246 ARG CD C 13 43.329 0.05 A 246 ARG CG C 13 28.030 0.08 A 246 ARG N N 15 120.149 0.03 A 247 GLY H H 1 8.189 0.01 A 247 GLY HAy H 1 4.288 0.00 A 247 GLY C C 13 169.854 0.00 A 247 GLY CA C 13 44.110 0.07 A 247 GLY N N 15 107.820 0.02 A 248 ASP H H 1 9.175 0.00 A 248 ASP HA H 1 4.909 0.01 A 248 ASP HBx H 1 1.803 0.00 A 248 ASP HBy H 1 2.280 0.00 A 248 ASP C C 13 170.355 0.00 A 248 ASP CA C 13 53.819 0.10 A 248 ASP CB C 13 43.949 0.06 A 248 ASP N N 15 119.303 0.03 A 249 LEU H H 1 7.647 0.00 A 249 LEU HA H 1 4.887 0.00 A 249 LEU HBx H 1 1.003 0.00 A 249 LEU HBy H 1 1.651 0.01 A 249 LEU HDx% H 1 0.872 0.00 A 249 LEU HDy% H 1 0.745 0.00 A 249 LEU HG H 1 1.221 0.01 A 249 LEU C C 13 170.892 0.00 A 249 LEU CA C 13 52.851 0.06 A 249 LEU CB C 13 45.883 0.07 A 249 LEU CDy C 13 26.474 0.09 A 249 LEU CDx C 13 23.360 0.05 A 249 LEU CG C 13 27.845 0.04 A 249 LEU N N 15 121.336 0.02 A 250 TYR H H 1 9.234 0.00 A 250 TYR HA H 1 4.967 0.00 A 250 TYR HBx H 1 2.383 0.00 A 250 TYR HBy H 1 2.545 0.01 A 250 TYR HDy H 1 6.579 0.00 A 250 TYR HDx H 1 6.575 0.00 A 250 TYR HEx H 1 6.698 0.00 A 250 TYR HEy H 1 6.699 0.00 A 250 TYR C C 13 171.975 0.00 A 250 TYR CA C 13 57.009 0.04 A 250 TYR CB C 13 40.986 0.08 A 250 TYR CDx C 13 132.857 0.00 A 250 TYR CDy C 13 132.886 0.00 A 250 TYR CEx C 13 117.580 0.00 A 250 TYR CEy C 13 117.601 0.00 A 250 TYR N N 15 125.777 0.04 A 251 LEU H H 1 9.044 0.00 A 251 LEU HA H 1 5.041 0.00 A 251 LEU HBx H 1 1.191 0.00 A 251 LEU HBy H 1 1.714 0.00 A 251 LEU HDx% H 1 0.749 0.00 A 251 LEU HDy% H 1 0.773 0.00 A 251 LEU HG H 1 1.430 0.00 A 251 LEU CA C 13 51.914 0.07 A 251 LEU CB C 13 43.808 0.04 A 251 LEU CDy C 13 27.400 0.01 A 251 LEU CDx C 13 24.253 0.05 A 251 LEU CG C 13 26.981 0.27 A 251 LEU N N 15 122.398 0.05 A 252 GLU H H 1 9.081 0.00 A 252 GLU HA H 1 4.760 0.00 A 252 GLU HBy H 1 1.983 0.00 A 252 GLU HGy H 1 2.048 0.00 A 252 GLU HGx H 1 1.931 0.00 A 252 GLU C C 13 173.256 0.00 A 252 GLU CA C 13 55.094 0.10 A 252 GLU CB C 13 31.337 0.18 A 252 GLU CG C 13 37.081 0.06 A 252 GLU N N 15 124.736 0.04 A 253 VAL H H 1 8.985 0.00 A 253 VAL HA H 1 4.256 0.00 A 253 VAL HB H 1 2.114 0.01 A 253 VAL HGx% H 1 0.972 0.00 A 253 VAL HGy% H 1 0.685 0.00 A 253 VAL C C 13 173.461 0.00 A 253 VAL CA C 13 64.741 0.04 A 253 VAL CB C 13 32.312 0.07 A 253 VAL CGy C 13 22.283 0.11 A 253 VAL CGx C 13 21.232 0.07 A 253 VAL N N 15 128.294 0.03 A 254 ARG H H 1 9.364 0.00 A 254 ARG HA H 1 4.539 0.00 A 254 ARG HBy H 1 1.911 0.00 A 254 ARG HBx H 1 1.716 0.00 A 254 ARG HDy H 1 3.187 0.00 A 254 ARG HGx H 1 1.402 0.01 A 254 ARG HGy H 1 1.631 0.01 A 254 ARG C C 13 171.153 0.00 A 254 ARG CA C 13 55.078 0.04 A 254 ARG CB C 13 32.394 0.08 A 254 ARG CD C 13 43.663 0.02 A 254 ARG CG C 13 27.051 0.09 A 254 ARG N N 15 133.732 0.04 A 255 ILE H H 1 8.373 0.00 A 255 ILE HA H 1 5.020 0.00 A 255 ILE HB H 1 1.901 0.00 A 255 ILE HD1% H 1 0.621 0.00 A 255 ILE HG1y H 1 1.486 0.00 A 255 ILE HG1x H 1 1.139 0.00 A 255 ILE HG2% H 1 0.979 0.00 A 255 ILE C C 13 174.173 0.00 A 255 ILE CA C 13 59.173 0.04 A 255 ILE CB C 13 36.729 0.07 A 255 ILE CD1 C 13 11.148 0.03 A 255 ILE CG1 C 13 27.481 0.04 A 255 ILE CG2 C 13 17.294 0.06 A 255 ILE N N 15 126.025 0.04 A 256 THR H H 1 8.409 0.00 A 256 THR HA H 1 4.296 0.00 A 256 THR HB H 1 4.309 0.00 A 256 THR HG2% H 1 0.945 0.00 A 256 THR CA C 13 62.139 0.05 A 256 THR CB C 13 70.335 0.05 A 256 THR CG2 C 13 22.239 0.07 A 256 THR N N 15 127.015 0.03 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 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 173 TYR HBx A 173 TYR HEy 1.0 1.80 5.40 2 2 A 173 TYR HBy A 173 TYR HEx 1.0 1.80 5.10 3 3 A 173 TYR HEy A 227 THR HA 1.0 1.80 4.62 4 4 A 194 TYR H A 194 TYR HEx 1.0 1.80 5.84 5 5 A 194 TYR HEy A 250 TYR HEx 1.0 1.80 4.04 6 6 A 194 TYR HEy A 250 TYR HBx 1.0 1.80 4.22 7 7 A 194 TYR HEy A 250 TYR HBy 1.0 1.80 5.12 8 8 A 194 TYR HEy A 232 LYS HDx 1.0 1.80 4.90 9 9 A 248 ASP HA A 250 TYR HEy 1.0 1.80 5.26 10 10 A 250 TYR HEy A 248 ASP HBx 1.0 1.80 4.20 11 11 A 250 TYR HEy A 248 ASP HBy 1.0 1.80 4.20 12 12 A 250 TYR HEy A 234 ARG HBy 1.0 1.80 4.88 13 13 A 250 TYR HEy A 234 ARG HBx 1.0 1.80 4.22 14 14 A 194 TYR HEy A 250 TYR HDy 1.0 1.80 4.40 15 15 A 250 TYR HA A 250 TYR HDx 1.0 1.80 4.52 16 16 A 215 LEU HDy% A 240 PHE HEx 1.0 1.80 3.88 17 17 A 240 PHE HEx A 193 LEU HDx% 1.0 1.80 4.46 18 18 A 191 GLN HA A 240 PHE HDx 1.0 1.80 4.64 19 19 A 215 LEU HG A 240 PHE HDy 1.0 1.80 5.20 20 20 A 194 TYR H A 194 TYR HDx 1.0 1.80 4.14 21 21 A 194 TYR HA A 194 TYR HDy 1.0 1.80 4.42 22 22 A 173 TYR HA A 173 TYR HDy 1.0 1.80 3.38 23 23 A 227 THR HA A 173 TYR HDy 1.0 1.80 4.51 24 24 A 173 TYR HDy A 227 THR HB 1.0 1.80 5.10 25 25 A 173 TYR HBx A 173 TYR HDy 1.0 1.80 3.04 26 26 A 173 TYR HBy A 173 TYR HDx 1.0 1.80 3.02 27 27 A 250 TYR HBx A 194 TYR HDy 1.0 1.80 4.24 28 28 A 173 TYR HDy A 224 PRO HBy 1.0 1.80 4.46 29 29 A 173 TYR HDy A 224 PRO HGy 1.0 1.80 4.07 30 30 A 232 LYS HDx A 194 TYR HDy 1.0 1.80 4.66 31 31 A 227 THR HG2% A 255 ILE HG1y 1.0 1.80 5.46 32 32 A 213 MET HE% A 218 PRO HGy 1.0 1.80 4.10 33 33 A 213 MET HE% A 219 VAL HGy% 1.0 1.80 5.40 34 34 A 201 ALA HB% A 205 VAL HGy% 1.0 1.80 4.78 35 35 A 171 MET HE% A 197 LEU HDx% 1.0 1.80 6.74 36 36 A 171 MET HE% A 233 LEU HDy% 1.0 1.80 5.44 37 37 A 171 MET HE% A 212 ALA HB% 1.0 1.80 5.58 38 38 A 171 MET HE% A 221 VAL HGy% 1.0 1.80 4.68 39 39 A 171 MET HE% A 221 VAL HGx% 1.0 1.80 5.26 40 40 A 171 MET HE% A 168 VAL HGy% 1.0 1.80 4.56 41 41 A 255 ILE HG1y A 204 ALA HB% 1.0 1.80 5.68 42 42 A 204 ALA HB% A 255 ILE HG1x 1.0 1.80 6.27 43 43 A 204 ALA HB% A 253 VAL HGx% 1.0 1.80 4.34 44 44 A 201 ALA HB% A 204 ALA HB% 1.0 1.80 5.58 45 45 A 205 VAL HGy% A 255 ILE HG2% 1.0 1.80 5.60 46 46 A 255 ILE HG2% A 256 THR HG2% 1.0 1.80 6.00 47 47 A 253 VAL HGx% A 255 ILE HG2% 1.0 1.80 5.12 48 48 A 199 VAL HGy% A 203 ILE HG2% 1.0 1.80 5.30 49 49 A 203 ILE HG2% A 210 VAL HGy% 1.0 1.80 4.08 50 50 A 227 THR HG2% A 255 ILE HD1% 1.0 1.80 4.72 51 51 A 205 VAL HGy% A 255 ILE HD1% 1.0 1.80 4.86 52 52 A 253 VAL HGx% A 255 ILE HD1% 1.0 1.80 4.16 53 53 A 255 ILE HG1x A 229 ALA HB% 1.0 1.80 4.38 54 54 A 253 VAL HGx% A 229 ALA HB% 1.0 1.80 4.76 55 55 A 210 VAL HGx% A 222 ALA HB% 1.0 1.80 6.27 56 56 A 222 ALA HB% A 170 VAL HGx% 1.0 1.80 4.98 57 57 A 193 LEU HDx% A 244 ALA HB% 1.0 1.80 6.32 58 58 A 219 VAL HGy% A 211 ARG HGx 1.0 1.80 6.56 59 59 A 219 VAL HGy% A 249 LEU HG 1.0 1.80 6.90 60 60 A 219 VAL HGy% A 251 LEU HDx% 1.0 1.80 5.32 61 61 A 219 VAL HGy% A 249 LEU HDy% 1.0 1.80 5.48 62 62 A 219 VAL HGy% A 197 LEU HDx% 1.0 1.80 5.28 63 63 A 210 VAL HGy% A 251 LEU HDx% 1.0 1.80 5.38 64 64 A 210 VAL HGy% A 209 LYS HGy 1.0 1.80 5.66 65 65 A 210 VAL HGy% A 209 LYS HGx 1.0 1.80 6.12 66 66 A 210 VAL HGy% A 251 LEU HDy% 1.0 1.80 5.80 67 67 A 199 VAL HGy% A 210 VAL HGy% 1.0 1.80 4.10 68 68 A 210 VAL HGy% A 199 VAL HGx% 1.0 1.80 3.62 69 69 A 210 VAL HGy% A 203 ILE HD1% 1.0 1.80 6.42 70 70 A 168 VAL HGy% A 251 LEU HG 1.0 1.80 6.36 71 71 A 168 VAL HGy% A 235 LEU HDx% 1.0 1.80 5.64 72 72 A 203 ILE HG1y A 223 VAL HGx% 1.0 1.80 6.32 73 73 A 223 VAL HGx% A 233 LEU HG 1.0 1.80 5.24 74 74 A 170 VAL HGy% A 233 LEU HDx% 1.0 1.80 5.70 75 75 A 235 LEU HDx% A 168 VAL HGx% 1.0 1.80 4.70 76 76 A 199 VAL HGy% A 223 VAL HGx% 1.0 1.80 3.98 77 77 A 219 VAL HGx% A 235 LEU HDy% 1.0 1.80 5.20 78 78 A 253 VAL HGx% A 231 ARG HBy 1.0 1.80 5.84 79 79 A 221 VAL HGx% A 251 LEU HDx% 1.0 1.80 4.22 80 80 A 255 ILE HG1y A 253 VAL HGx% 1.0 1.80 4.76 81 81 A 221 VAL HGx% A 233 LEU HDx% 1.0 1.80 3.86 82 82 A 253 VAL HGx% A 199 VAL HGy% 1.0 1.80 3.72 83 83 A 221 VAL HGx% A 223 VAL HGx% 1.0 1.80 3.58 84 84 A 253 VAL HGx% A 223 VAL HGx% 1.0 1.80 3.80 85 85 A 219 VAL HGy% A 221 VAL HGx% 1.0 1.80 4.86 86 86 A 221 VAL HGy% A 235 LEU HDy% 1.0 1.80 4.07 87 87 A 221 VAL HGy% A 235 LEU HDx% 1.0 1.80 4.38 88 88 A 221 VAL HGy% A 251 LEU HDy% 1.0 1.80 5.04 89 89 A 221 VAL HGy% A 168 VAL HGy% 1.0 1.80 4.42 90 90 A 219 VAL HGy% A 221 VAL HGy% 1.0 1.80 4.00 91 91 A 199 VAL HGx% A 203 ILE HG1y 1.0 1.80 6.32 92 92 A 203 ILE HG1y A 223 VAL HGy% 1.0 1.80 6.96 93 93 A 233 LEU HDx% A 223 VAL HGy% 1.0 1.80 5.22 94 94 A 199 VAL HGy% A 223 VAL HGy% 1.0 1.80 3.70 95 95 A 199 VAL HGx% A 223 VAL HGy% 1.0 1.80 2.64 96 96 A 231 ARG HGy A 253 VAL HGy% 1.0 1.80 4.73 97 97 A 256 THR HG2% A 254 ARG HGx 1.0 1.80 5.78 98 98 A 256 THR HG2% A 254 ARG HGy 1.0 1.80 6.32 99 99 A 256 THR HG2% A 229 ALA HB% 1.0 1.80 5.98 100 100 A 256 THR HG2% A 255 ILE HD1% 1.0 1.80 5.64 101 101 A 210 VAL HGx% A 197 LEU HDy% 1.0 1.80 5.00 102 102 A 210 VAL HGx% A 209 LYS HGy 1.0 1.80 6.62 103 103 A 210 VAL HGx% A 209 LYS HGx 1.0 1.80 7.10 104 104 A 199 VAL HGy% A 210 VAL HGx% 1.0 1.80 3.96 105 105 A 227 THR HG2% A 205 VAL HGy% 1.0 1.80 5.04 106 106 A 251 LEU HDy% A 196 THR HG2% 1.0 1.80 5.80 107 107 A 212 ALA HB% A 251 LEU HDy% 1.0 1.80 4.54 108 108 A 233 LEU HDy% A 235 LEU HDx% 1.0 1.80 5.20 109 109 A 233 LEU HDy% A 223 VAL HGx% 1.0 1.80 4.00 110 110 A 197 LEU HDx% A 233 LEU HDx% 1.0 1.80 4.90 111 111 A 197 LEU HDx% A 221 VAL HGy% 1.0 1.80 4.26 112 112 A 197 LEU HDx% A 210 VAL HGy% 1.0 1.80 3.94 113 113 A 193 LEU HDx% A 249 LEU HDx% 1.0 1.80 4.02 114 114 A 235 LEU HDx% A 169 MET HE% 1.0 1.80 5.64 115 115 A 197 LEU HDx% A 251 LEU HDx% 1.0 1.80 4.60 116 116 A 251 LEU HDx% A 195 ALA HB% 1.0 1.80 5.22 117 117 A 221 VAL HGy% A 251 LEU HDx% 1.0 1.80 3.98 118 118 A 249 LEU HDy% A 251 LEU HDy% 1.0 1.80 4.72 119 119 A 251 LEU HDy% A 249 LEU HDx% 1.0 1.80 4.32 120 120 A 251 LEU HDx% A 235 LEU HDy% 1.0 1.80 3.90 121 121 A 233 LEU HDx% A 235 LEU HDy% 1.0 1.80 5.34 122 122 A 235 LEU HDy% A 238 LYS HGx 1.0 1.80 3.14 123 123 A 212 ALA HB% A 235 LEU HDy% 1.0 1.80 4.86 124 124 A 221 VAL HGx% A 235 LEU HDy% 1.0 1.80 4.04 125 125 A 219 VAL HGy% A 235 LEU HDy% 1.0 1.80 4.04 126 126 A 233 LEU HDx% A 253 VAL HGy% 1.0 1.80 4.24 127 127 A 223 VAL HGx% A 233 LEU HDx% 1.0 1.80 4.46 128 128 A 235 LEU HDy% A 197 LEU HDy% 1.0 1.80 5.58 129 129 A 251 LEU HDx% A 249 LEU HDy% 1.0 1.80 4.80 130 130 A 249 LEU HDy% A 219 VAL HGx% 1.0 1.80 4.42 131 131 A 251 LEU HDx% A 235 LEU HDx% 1.0 1.80 4.12 132 132 A 235 LEU HDx% A 233 LEU HDx% 1.0 1.80 4.66 133 133 A 221 VAL HGx% A 235 LEU HDx% 1.0 1.80 4.04 134 134 A 251 LEU HDy% A 251 LEU HBy 1.0 1.80 4.50 135 135 A 215 LEU HDy% A 215 LEU HBx 1.0 1.80 4.00 136 136 A 200 PRO HA A 256 THR HB 1.0 1.80 6.18 137 137 A 196 THR HB A 252 GLU H 1.0 1.80 5.80 138 138 A 196 THR HB A 197 LEU HA 1.0 1.80 5.26 139 139 A 196 THR HB A 254 ARG HBy 1.0 1.80 5.08 140 140 A 195 ALA HB% A 196 THR HB 1.0 1.80 5.54 141 141 A 254 ARG HGy A 196 THR HB 1.0 1.80 5.24 142 142 A 227 THR HB A 204 ALA HB% 1.0 1.80 4.24 143 143 A 227 THR HB A 223 VAL HGx% 1.0 1.80 4.90 144 144 A 227 THR HB A 223 VAL HGy% 1.0 1.80 4.34 145 145 A 227 THR HB A 253 VAL HGx% 1.0 1.80 5.30 146 146 A 205 VAL HA A 227 THR H 1.0 1.80 5.12 147 147 A 205 VAL HA A 226 ARG HA 1.0 1.80 3.92 148 148 A 204 ALA HB% A 205 VAL HA 1.0 1.80 4.72 149 149 A 227 THR HA A 231 ARG HBy 1.0 1.80 5.66 150 150 A 227 THR HA A 204 ALA HB% 1.0 1.80 5.24 151 151 A 227 THR HA A 227 THR HG2% 1.0 1.80 3.82 152 152 A 227 THR HA A 253 VAL HGx% 1.0 1.80 5.60 153 153 A 243 PRO HA A 245 GLY H 1.0 1.80 5.00 154 154 A 244 ALA HB% A 243 PRO HA 1.0 1.80 5.64 155 155 A 241 PRO HA A 246 ARG H 1.0 1.80 6.46 156 156 A 241 PRO HA A 247 GLY H 1.0 1.80 6.04 157 157 A 241 PRO HA A 246 ARG HA 1.0 1.80 4.34 158 158 A 206 VAL HA A 225 PRO HA 1.0 1.80 4.46 159 159 A 205 VAL HA A 206 VAL HA 1.0 1.80 5.22 160 160 A 206 VAL HA A 205 VAL HB 1.0 1.80 5.48 161 161 A 206 VAL HA A 225 PRO HBy 1.0 1.80 4.78 162 162 A 225 PRO HA A 208 GLY H 1.0 1.80 6.00 163 163 A 205 VAL HA A 225 PRO HA 1.0 1.80 4.34 164 164 A 225 PRO HA A 206 VAL HB 1.0 1.80 6.00 165 165 A 225 PRO HA A 205 VAL HGx% 1.0 1.80 5.02 166 166 A 203 ILE HA A 207 GLY H 1.0 1.80 4.76 167 167 A 203 ILE HA A 208 GLY HAy 1.0 1.80 5.30 168 168 A 203 ILE HA A 208 GLY HAx 1.0 1.80 5.34 169 169 A 206 VAL HB A 203 ILE HA 1.0 1.80 5.04 170 170 A 203 ILE HA A 203 ILE HG1x 1.0 1.80 4.24 171 171 A 203 ILE HG1y A 203 ILE HA 1.0 1.80 3.98 172 172 A 205 VAL HGx% A 203 ILE HA 1.0 1.80 6.86 173 173 A 220 GLU HA A 221 VAL HA 1.0 1.80 5.30 174 174 A 221 VAL HA A 222 ALA HA 1.0 1.80 4.88 175 175 A 222 ALA HB% A 221 VAL HA 1.0 1.80 4.64 176 176 A 252 GLU H A 196 THR HA 1.0 1.80 4.20 177 177 A 196 THR HA A 252 GLU HBy 1.0 1.80 4.22 178 178 A 196 THR HA A 197 LEU HBx 1.0 1.80 4.98 179 179 A 251 LEU HDy% A 196 THR HA 1.0 1.80 4.90 180 180 A 213 MET H A 218 PRO HA 1.0 1.80 5.02 181 181 A 222 ALA HA A 223 VAL HA 1.0 1.80 5.28 182 182 A 223 VAL HA A 224 PRO HDy 1.0 1.80 4.02 183 183 A 223 VAL HGx% A 223 VAL HA 1.0 1.80 4.12 184 184 A 240 PHE HEx A 215 LEU HA 1.0 1.80 4.64 185 185 A 215 LEU HG A 215 LEU HA 1.0 1.80 4.08 186 186 A 201 ALA HA A 256 THR H 1.0 1.80 5.58 187 187 A 231 ARG HA A 232 LYS HBx 1.0 1.80 4.80 188 188 A 199 VAL HGx% A 201 ALA HA 1.0 1.80 5.22 189 189 A 178 GLU H A 178 GLU HA 1.0 1.80 3.14 190 190 A 178 GLU HA A 179 ASP HA 1.0 1.80 4.98 191 191 A 248 ASP HA A 236 LYS HA 1.0 1.80 4.48 192 192 A 236 LYS HA A 237 GLY HAx 1.0 1.80 5.06 193 193 A 236 LYS HA A 236 LYS HGy 1.0 1.80 4.48 194 194 A 235 LEU HDx% A 236 LYS HA 1.0 1.80 6.66 195 195 A 226 ARG HA A 225 PRO HBx 1.0 1.80 5.50 196 196 A 226 ARG HA A 224 PRO HBx 1.0 1.80 6.06 197 197 A 229 ALA HB% A 255 ILE HA 1.0 1.80 4.62 198 198 A 255 ILE HG1y A 255 ILE HA 1.0 1.80 4.56 199 199 A 173 TYR HEy A 173 TYR HA 1.0 1.80 5.12 200 200 A 190 SER HA A 192 ASP H 1.0 1.80 4.90 201 201 A 190 SER HA A 191 GLN HGx 1.0 1.80 5.50 202 202 A 227 THR H A 204 ALA HA 1.0 1.80 4.98 203 203 A 207 GLY H A 204 ALA HA 1.0 1.80 5.30 204 204 A 204 ALA HA A 206 VAL H 1.0 1.80 6.16 205 205 A 227 THR HB A 204 ALA HA 1.0 1.80 4.04 206 206 A 223 VAL HGx% A 204 ALA HA 1.0 1.80 4.32 207 207 A 255 ILE HD1% A 204 ALA HA 1.0 1.80 4.82 208 208 A 229 ALA HA A 230 GLY HAy 1.0 1.80 5.54 209 209 A 229 ALA HA A 253 VAL HB 1.0 1.80 4.60 210 210 A 229 ALA HA A 255 ILE HB 1.0 1.80 4.80 211 211 A 229 ALA HA A 231 ARG HBx 1.0 1.80 5.52 212 212 A 255 ILE HG1y A 229 ALA HA 1.0 1.80 4.56 213 213 A 255 ILE HG2% A 229 ALA HA 1.0 1.80 5.26 214 214 A 166 GLY HAx A 167 ALA HA 1.0 1.80 5.22 215 215 A 167 ALA HA A 168 VAL HB 1.0 1.80 5.24 216 216 A 227 THR HA A 228 GLN HA 1.0 1.80 4.88 217 217 A 229 ALA HA A 228 GLN HA 1.0 1.80 5.06 218 218 A 255 ILE HG1x A 228 GLN HA 1.0 1.80 3.98 219 219 A 238 LYS HA A 238 LYS HGy 1.0 1.80 4.30 220 220 A 243 PRO HA A 244 ALA HA 1.0 1.80 5.34 221 221 A 244 ALA HA A 241 PRO HGx 1.0 1.80 4.51 222 222 A 222 ALA HA A 210 VAL H 1.0 1.80 4.70 223 223 A 222 ALA HA A 209 LYS HBy 1.0 1.80 4.66 224 224 A 210 VAL HGy% A 222 ALA HA 1.0 1.80 4.78 225 225 A 223 VAL HGy% A 222 ALA HA 1.0 1.80 5.04 226 226 A 211 ARG HA A 212 ALA HA 1.0 1.80 4.98 227 227 A 212 ALA HA A 210 VAL HB 1.0 1.80 6.48 228 228 A 199 VAL HB A 200 PRO HDx 1.0 1.80 4.84 229 229 A 203 ILE HD1% A 202 PRO HDy 1.0 1.80 5.52 230 230 A 223 VAL HA A 224 PRO HDx 1.0 1.80 4.06 231 231 A 223 VAL HGx% A 224 PRO HDx 1.0 1.80 4.48 232 232 A 202 PRO HDx A 203 ILE H 1.0 1.80 4.80 233 233 A 224 PRO HBx A 225 PRO HDx 1.0 1.80 3.82 234 234 A 203 ILE HD1% A 202 PRO HDx 1.0 1.80 5.48 235 235 A 225 PRO HDx A 224 PRO HA 1.0 1.80 3.90 236 236 A 217 GLY H A 218 PRO HDx 1.0 1.80 5.36 237 237 A 191 GLN HBx A 247 GLY HAy 1.0 1.80 5.00 238 238 A 247 GLY HAy A 191 GLN HBy 1.0 1.80 5.20 239 239 A 249 LEU HDy% A 239 GLY HAx 1.0 1.80 5.26 240 240 A 230 GLY HAx A 254 ARG HA 1.0 1.80 5.70 241 241 A 252 GLU HBy A 230 GLY HAx 1.0 1.80 5.30 242 242 A 231 ARG HDy A 232 LYS H 1.0 1.80 4.92 243 243 A 231 ARG HDy A 228 GLN H 1.0 1.80 5.28 244 244 A 231 ARG HDy A 231 ARG H 1.0 1.80 5.50 245 245 A 227 THR HA A 231 ARG HDy 1.0 1.80 5.18 246 246 A 227 THR HB A 231 ARG HDy 1.0 1.80 5.58 247 247 A 231 ARG HBy A 231 ARG HDy 1.0 1.80 4.08 248 248 A 224 PRO HGy A 231 ARG HDy 1.0 1.80 4.82 249 249 A 231 ARG HBx A 231 ARG HDy 1.0 1.80 3.76 250 250 A 227 THR HG2% A 231 ARG HDy 1.0 1.80 4.16 251 251 A 253 VAL HGy% A 231 ARG HDy 1.0 1.80 4.70 252 252 A 226 ARG HA A 226 ARG HDx 1.0 1.80 3.98 253 253 A 205 VAL HA A 226 ARG HDx 1.0 1.80 5.48 254 254 A 205 VAL HGx% A 226 ARG HDx 1.0 1.80 4.98 255 255 A 226 ARG H A 226 ARG HDy 1.0 1.80 5.34 256 256 A 228 GLN H A 231 ARG HDx 1.0 1.80 4.90 257 257 A 226 ARG HA A 226 ARG HDy 1.0 1.80 3.98 258 258 A 205 VAL HA A 226 ARG HDy 1.0 1.80 5.48 259 259 A 224 PRO HDx A 231 ARG HDx 1.0 1.80 5.16 260 260 A 224 PRO HBy A 231 ARG HDx 1.0 1.80 6.22 261 261 A 231 ARG HBy A 231 ARG HDx 1.0 1.80 3.92 262 262 A 253 VAL HGy% A 231 ARG HDx 1.0 1.80 5.52 263 263 A 173 TYR HBy A 224 PRO HGy 1.0 1.80 5.32 264 264 A 220 GLU H A 220 GLU HGy 1.0 1.80 3.98 265 265 A 220 GLU HA A 220 GLU HGy 1.0 1.80 4.24 266 266 A 220 GLU HGy A 219 VAL HA 1.0 1.80 4.92 267 267 A 211 ARG HGx A 220 GLU HGy 1.0 1.80 4.36 268 268 A 219 VAL HGy% A 220 GLU HGy 1.0 1.80 5.86 269 269 A 220 GLU H A 220 GLU HGx 1.0 1.80 4.14 270 270 A 220 GLU HA A 220 GLU HGx 1.0 1.80 4.22 271 271 A 219 VAL HA A 220 GLU HGx 1.0 1.80 5.10 272 272 A 216 GLU HA A 216 GLU HGy 1.0 1.80 3.94 273 273 A 215 LEU HG A 216 GLU HGy 1.0 1.80 3.96 274 274 A 215 LEU HG A 216 GLU HGx 1.0 1.80 3.96 275 275 A 255 ILE HB A 254 ARG HA 1.0 1.80 5.46 276 276 A 208 GLY HAy A 203 ILE HB 1.0 1.80 4.90 277 277 A 200 PRO HDx A 203 ILE HB 1.0 1.80 5.22 278 278 A 203 ILE HB A 200 PRO HDy 1.0 1.80 5.34 279 279 A 220 GLU HA A 219 VAL HB 1.0 1.80 5.46 280 280 A 168 VAL HGy% A 219 VAL HB 1.0 1.80 4.42 281 281 A 192 ASP H A 191 GLN HGy 1.0 1.80 5.68 282 282 A 191 GLN HA A 191 GLN HGy 1.0 1.80 4.10 283 283 A 247 GLY HAy A 191 GLN HGy 1.0 1.80 4.98 284 284 A 191 GLN HGy A 240 PHE HBx 1.0 1.80 5.44 285 285 A 191 GLN HGx A 191 GLN H 1.0 1.80 4.68 286 286 A 247 GLY H A 191 GLN HGx 1.0 1.80 6.68 287 287 A 192 ASP H A 191 GLN HGx 1.0 1.80 5.32 288 288 A 191 GLN HA A 191 GLN HGx 1.0 1.80 4.12 289 289 A 191 GLN HGx A 247 GLY HAy 1.0 1.80 5.60 290 290 A 191 GLN HGx A 240 PHE HBx 1.0 1.80 6.12 291 291 A 210 VAL H A 209 LYS HBy 1.0 1.80 4.94 292 292 A 209 LYS HBy A 220 GLU HBy 1.0 1.80 5.10 293 293 A 220 GLU HBy A 209 LYS HBx 1.0 1.80 5.24 294 294 A 221 VAL H A 221 VAL HB 1.0 1.80 4.06 295 295 A 221 VAL HB A 222 ALA H 1.0 1.80 4.86 296 296 A 220 GLU HA A 221 VAL HB 1.0 1.80 5.24 297 297 A 210 VAL HB A 221 VAL HB 1.0 1.80 5.62 298 298 A 221 VAL HB A 197 LEU HG 1.0 1.80 5.16 299 299 A 199 VAL HB A 198 ASP HA 1.0 1.80 5.30 300 300 A 255 ILE HA A 199 VAL HB 1.0 1.80 5.04 301 301 A 229 ALA HB% A 199 VAL HB 1.0 1.80 7.02 302 302 A 255 ILE HG1x A 199 VAL HB 1.0 1.80 7.46 303 303 A 253 VAL HGx% A 199 VAL HB 1.0 1.80 4.16 304 304 A 255 ILE HD1% A 199 VAL HB 1.0 1.80 4.20 305 305 A 171 MET HGx A 172 SER H 1.0 1.80 5.22 306 306 A 224 PRO HBy A 225 PRO HDy 1.0 1.80 4.66 307 307 A 224 PRO HBy A 225 PRO HDx 1.0 1.80 4.12 308 308 A 231 ARG HBy A 253 VAL HGy% 1.0 1.80 4.92 309 309 A 243 PRO HBx A 244 ALA H 1.0 1.80 4.60 310 310 A 244 ALA HB% A 241 PRO HBx 1.0 1.80 4.56 311 311 A 218 PRO HBx A 219 VAL H 1.0 1.80 4.42 312 312 A 236 LYS HBy A 237 GLY H 1.0 1.80 5.04 313 313 A 236 LYS HBy A 236 LYS H 1.0 1.80 4.10 314 314 A 237 GLY H A 236 LYS HBx 1.0 1.80 4.80 315 315 A 236 LYS H A 236 LYS HBx 1.0 1.80 4.10 316 316 A 247 GLY H A 246 ARG HBx 1.0 1.80 5.20 317 317 A 234 ARG HBy A 233 LEU H 1.0 1.80 6.46 318 318 A 220 GLU H A 220 GLU HBy 1.0 1.80 4.10 319 319 A 227 THR HA A 228 GLN HBy 1.0 1.80 5.22 320 320 A 221 VAL H A 220 GLU HBx 1.0 1.80 4.88 321 321 A 220 GLU H A 220 GLU HBx 1.0 1.80 3.68 322 322 A 219 VAL HA A 220 GLU HBx 1.0 1.80 5.02 323 323 A 211 ARG HBx A 212 ALA H 1.0 1.80 4.92 324 324 A 211 ARG HBx A 211 ARG H 1.0 1.80 3.92 325 325 A 211 ARG HBx A 210 VAL HA 1.0 1.80 4.88 326 326 A 221 VAL HGy% A 220 GLU HBy 1.0 1.80 5.60 327 327 A 219 VAL HGy% A 220 GLU HBx 1.0 1.80 6.12 328 328 A 221 VAL HGy% A 220 GLU HBx 1.0 1.80 6.58 329 329 A 224 PRO HBx A 225 PRO HDy 1.0 1.80 4.66 330 330 A 227 THR HG2% A 224 PRO HBx 1.0 1.80 5.90 331 331 A 231 ARG HBx A 232 LYS H 1.0 1.80 5.02 332 332 A 233 LEU H A 232 LYS HDy 1.0 1.80 5.14 333 333 A 232 LYS H A 232 LYS HDy 1.0 1.80 4.92 334 334 A 194 TYR HDy A 232 LYS HDy 1.0 1.80 5.66 335 335 A 250 TYR HBx A 232 LYS HDy 1.0 1.80 5.60 336 336 A 250 TYR HBy A 232 LYS HDy 1.0 1.80 5.24 337 337 A 232 LYS HDx A 232 LYS H 1.0 1.80 6.27 338 338 A 232 LYS HDx A 250 TYR HDy 1.0 1.80 5.74 339 339 A 232 LYS HDx A 232 LYS HA 1.0 1.80 4.88 340 340 A 232 LYS HDx A 252 GLU HA 1.0 1.80 4.86 341 341 A 247 GLY H A 191 GLN HBx 1.0 1.80 5.64 342 342 A 224 PRO HA A 225 PRO HGy 1.0 1.80 4.92 343 343 A 227 THR HB A 224 PRO HGy 1.0 1.80 4.54 344 344 A 224 PRO HGy A 231 ARG HDx 1.0 1.80 5.00 345 345 A 224 PRO HGy A 227 THR HG2% 1.0 1.80 5.28 346 346 A 224 PRO HGy A 233 LEU HDy% 1.0 1.80 4.73 347 347 A 233 LEU H A 232 LYS HGx 1.0 1.80 6.24 348 348 A 232 LYS H A 232 LYS HGx 1.0 1.80 4.68 349 349 A 250 TYR HDy A 232 LYS HGx 1.0 1.80 6.10 350 350 A 252 GLU HA A 232 LYS HGx 1.0 1.80 6.22 351 351 A 252 GLU HA A 232 LYS HGy 1.0 1.80 5.00 352 352 A 254 ARG HGy A 254 ARG HA 1.0 1.80 4.62 353 353 A 212 ALA H A 211 ARG HGy 1.0 1.80 5.46 354 354 A 211 ARG H A 211 ARG HGy 1.0 1.80 5.04 355 355 A 211 ARG HA A 211 ARG HGy 1.0 1.80 4.34 356 356 A 211 ARG HGy A 218 PRO HBy 1.0 1.80 4.76 357 357 A 203 ILE HG1y A 204 ALA H 1.0 1.80 6.10 358 358 A 203 ILE HG1y A 203 ILE H 1.0 1.80 5.26 359 359 A 203 ILE HG1y A 200 PRO HDx 1.0 1.80 5.92 360 360 A 203 ILE HG1y A 208 GLY HAx 1.0 1.80 6.14 361 361 A 209 LYS HA A 209 LYS HDy 1.0 1.80 5.22 362 362 A 220 GLU HBy A 209 LYS HDy 1.0 1.80 4.62 363 363 A 209 LYS HA A 209 LYS HDx 1.0 1.80 5.22 364 364 A 220 GLU HBy A 209 LYS HDx 1.0 1.80 4.62 365 365 A 232 LYS HDy A 232 LYS HGy 1.0 1.80 3.28 366 366 A 211 ARG HGx A 212 ALA H 1.0 1.80 5.42 367 367 A 211 ARG HGx A 211 ARG H 1.0 1.80 4.56 368 368 A 211 ARG HGx A 211 ARG HA 1.0 1.80 4.16 369 369 A 211 ARG HGx A 210 VAL HA 1.0 1.80 6.02 370 370 A 231 ARG HGy A 231 ARG HA 1.0 1.80 3.92 371 371 A 227 THR HA A 231 ARG HGy 1.0 1.80 4.84 372 372 A 227 THR HG2% A 231 ARG HGy 1.0 1.80 4.36 373 373 A 255 ILE HG1y A 254 ARG HA 1.0 1.80 5.40 374 374 A 193 LEU HG A 249 LEU HA 1.0 1.80 5.14 375 375 A 254 ARG HGx A 254 ARG HA 1.0 1.80 4.44 376 376 A 251 LEU HDx% A 233 LEU H 1.0 1.80 5.80 377 377 A 251 LEU HDx% A 251 LEU HA 1.0 1.80 4.42 378 378 A 251 LEU HDx% A 212 ALA HA 1.0 1.80 4.73 379 379 A 251 LEU HDx% A 251 LEU HBx 1.0 1.80 3.92 380 380 A 236 LYS H A 236 LYS HGx 1.0 1.80 5.34 381 381 A 236 LYS HA A 236 LYS HGx 1.0 1.80 4.46 382 382 A 238 LYS HGy A 237 GLY HAy 1.0 1.80 5.30 383 383 A 238 LYS HGy A 235 LEU HBy 1.0 1.80 3.50 384 384 A 235 LEU HDy% A 238 LYS HGy 1.0 1.80 4.44 385 385 A 209 LYS HGx A 222 ALA H 1.0 1.80 4.62 386 386 A 209 LYS HGx A 222 ALA HA 1.0 1.80 4.80 387 387 A 209 LYS HGx A 170 VAL HGy% 1.0 1.80 5.80 388 388 A 236 LYS HGy A 236 LYS H 1.0 1.80 4.90 389 389 A 236 LYS HGy A 235 LEU HA 1.0 1.80 6.64 390 390 A 195 ALA HB% A 215 LEU H 1.0 1.80 5.42 391 391 A 195 ALA HB% A 252 GLU H 1.0 1.80 5.74 392 392 A 194 TYR HA A 195 ALA HB% 1.0 1.80 5.10 393 393 A 195 ALA HB% A 214 THR HB 1.0 1.80 4.82 394 394 A 227 THR HG2% A 253 VAL H 1.0 1.80 5.90 395 395 A 227 THR HG2% A 227 THR H 1.0 1.80 3.78 396 396 A 227 THR HG2% A 226 ARG H 1.0 1.80 5.26 397 397 A 227 THR HG2% A 228 GLN HA 1.0 1.80 4.51 398 398 A 227 THR HG2% A 204 ALA HA 1.0 1.80 4.08 399 399 A 227 THR HG2% A 199 VAL HB 1.0 1.80 4.46 400 400 A 213 MET HE% A 218 PRO HA 1.0 1.80 3.62 401 401 A 213 MET HE% A 211 ARG HGy 1.0 1.80 5.02 402 402 A 213 MET HE% A 219 VAL HGx% 1.0 1.80 5.70 403 403 A 201 ALA HB% A 204 ALA H 1.0 1.80 5.02 404 404 A 201 ALA HB% A 205 VAL H 1.0 1.80 5.04 405 405 A 201 ALA HB% A 255 ILE HA 1.0 1.80 5.08 406 406 A 201 ALA HB% A 202 PRO HA 1.0 1.80 4.48 407 407 A 201 ALA HB% A 202 PRO HDy 1.0 1.80 3.32 408 408 A 201 ALA HB% A 202 PRO HDx 1.0 1.80 3.44 409 409 A 201 ALA HB% A 255 ILE HD1% 1.0 1.80 3.78 410 410 A 171 MET HE% A 171 MET H 1.0 1.80 4.78 411 411 A 171 MET HE% A 222 ALA H 1.0 1.80 4.44 412 412 A 171 MET HE% A 172 SER H 1.0 1.80 4.74 413 413 A 171 MET HE% A 171 MET HA 1.0 1.80 5.12 414 414 A 171 MET HE% A 171 MET HGx 1.0 1.80 3.44 415 415 A 171 MET HE% A 235 LEU HDx% 1.0 1.80 3.88 416 416 A 204 ALA HB% A 201 ALA H 1.0 1.80 4.90 417 417 A 204 ALA HB% A 229 ALA H 1.0 1.80 5.88 418 418 A 204 ALA HB% A 200 PRO HA 1.0 1.80 5.52 419 419 A 204 ALA HB% A 228 GLN HA 1.0 1.80 4.56 420 420 A 204 ALA HB% A 201 ALA HA 1.0 1.80 3.68 421 421 A 204 ALA HB% A 205 VAL HB 1.0 1.80 4.82 422 422 A 204 ALA HB% A 199 VAL HB 1.0 1.80 3.78 423 423 A 255 ILE HG2% A 199 VAL H 1.0 1.80 6.18 424 424 A 255 ILE HG2% A 255 ILE HA 1.0 1.80 3.44 425 425 A 255 ILE HG2% A 200 PRO HA 1.0 1.80 4.28 426 426 A 255 ILE HG2% A 256 THR HA 1.0 1.80 4.10 427 427 A 255 ILE HG2% A 201 ALA HA 1.0 1.80 3.22 428 428 A 255 ILE HG2% A 202 PRO HDy 1.0 1.80 4.76 429 429 A 255 ILE HG2% A 202 PRO HDx 1.0 1.80 5.24 430 430 A 255 ILE HG2% A 200 PRO HBx 1.0 1.80 5.74 431 431 A 255 ILE HG1y A 255 ILE HG2% 1.0 1.80 3.66 432 432 A 203 ILE HG2% A 210 VAL H 1.0 1.80 5.14 433 433 A 203 ILE HG2% A 205 VAL H 1.0 1.80 5.16 434 434 A 203 ILE HG2% A 209 LYS HA 1.0 1.80 5.20 435 435 A 203 ILE HG2% A 199 VAL HA 1.0 1.80 4.24 436 436 A 203 ILE HG2% A 208 GLY HAy 1.0 1.80 3.62 437 437 A 203 ILE HG2% A 200 PRO HDx 1.0 1.80 3.62 438 438 A 203 ILE HG2% A 204 ALA HA 1.0 1.80 4.14 439 439 A 203 ILE HG2% A 203 ILE HA 1.0 1.80 3.28 440 440 A 203 ILE HG2% A 200 PRO HDy 1.0 1.80 4.38 441 441 A 203 ILE HG2% A 200 PRO HBx 1.0 1.80 5.40 442 442 A 203 ILE HG2% A 210 VAL HB 1.0 1.80 5.30 443 443 A 203 ILE HG2% A 203 ILE HG1x 1.0 1.80 3.54 444 444 A 203 ILE HG2% A 203 ILE HG1y 1.0 1.80 3.38 445 445 A 203 ILE HD1% A 201 ALA H 1.0 1.80 6.34 446 446 A 203 ILE HD1% A 208 GLY H 1.0 1.80 5.96 447 447 A 203 ILE HD1% A 204 ALA H 1.0 1.80 5.04 448 448 A 203 ILE HD1% A 205 VAL H 1.0 1.80 6.80 449 449 A 203 ILE HD1% A 208 GLY HAy 1.0 1.80 4.16 450 450 A 203 ILE HD1% A 200 PRO HDx 1.0 1.80 3.66 451 451 A 203 ILE HD1% A 200 PRO HBx 1.0 1.80 4.08 452 452 A 203 ILE HD1% A 202 PRO HBy 1.0 1.80 4.96 453 453 A 203 ILE HD1% A 203 ILE HB 1.0 1.80 3.34 454 454 A 210 VAL HGx% A 203 ILE HD1% 1.0 1.80 4.00 455 455 A 203 ILE HG2% A 203 ILE HD1% 1.0 1.80 3.48 456 456 A 255 ILE HD1% A 199 VAL H 1.0 1.80 5.50 457 457 A 255 ILE HD1% A 201 ALA H 1.0 1.80 4.52 458 458 A 255 ILE HD1% A 255 ILE HA 1.0 1.80 3.50 459 459 A 255 ILE HD1% A 228 GLN HA 1.0 1.80 3.74 460 460 A 255 ILE HD1% A 201 ALA HA 1.0 1.80 3.82 461 461 A 255 ILE HD1% A 229 ALA HA 1.0 1.80 3.92 462 462 A 255 ILE HD1% A 228 GLN HBx 1.0 1.80 5.00 463 463 A 255 ILE HD1% A 199 VAL HGx% 1.0 1.80 3.52 464 464 A 229 ALA HB% A 230 GLY H 1.0 1.80 3.74 465 465 A 222 ALA HB% A 221 VAL H 1.0 1.80 5.64 466 466 A 222 ALA HB% A 210 VAL H 1.0 1.80 5.10 467 467 A 222 ALA HB% A 209 LYS HA 1.0 1.80 3.98 468 468 A 222 ALA HB% A 224 PRO HDx 1.0 1.80 6.04 469 469 A 222 ALA HB% A 209 LYS HBx 1.0 1.80 5.02 470 470 A 222 ALA HB% A 209 LYS HBy 1.0 1.80 4.26 471 471 A 221 VAL HGx% A 222 ALA HB% 1.0 1.80 4.68 472 472 A 167 ALA HB% A 169 MET HA 1.0 1.80 6.16 473 473 A 219 VAL HA A 167 ALA HB% 1.0 1.80 6.52 474 474 A 166 GLY HAx A 167 ALA HB% 1.0 1.80 5.10 475 475 A 167 ALA HB% A 169 MET HGy 1.0 1.80 6.42 476 476 A 168 VAL HB A 167 ALA HB% 1.0 1.80 5.04 477 477 A 168 VAL HGy% A 167 ALA HB% 1.0 1.80 4.74 478 478 A 219 VAL HGy% A 220 GLU HA 1.0 1.80 4.34 479 479 A 219 VAL HGy% A 216 GLU HBx 1.0 1.80 6.24 480 480 A 219 VAL HGy% A 171 MET HE% 1.0 1.80 4.88 481 481 A 210 VAL HGy% A 221 VAL H 1.0 1.80 4.28 482 482 A 210 VAL HGy% A 223 VAL H 1.0 1.80 4.80 483 483 A 210 VAL HGy% A 211 ARG H 1.0 1.80 4.07 484 484 A 210 VAL HGy% A 209 LYS HA 1.0 1.80 4.16 485 485 A 210 VAL HGy% A 220 GLU HA 1.0 1.80 5.80 486 486 A 210 VAL HGy% A 210 VAL HA 1.0 1.80 3.56 487 487 A 210 VAL HGy% A 200 PRO HDx 1.0 1.80 4.84 488 488 A 210 VAL HGy% A 200 PRO HDy 1.0 1.80 5.48 489 489 A 210 VAL HGy% A 197 LEU HBy 1.0 1.80 4.72 490 490 A 168 VAL HGy% A 238 LYS HGx 1.0 1.80 4.16 491 491 A 168 VAL HGx% A 235 LEU HBy 1.0 1.80 4.24 492 492 A 223 VAL HGx% A 253 VAL HGy% 1.0 1.80 3.22 493 493 A 205 VAL HGx% A 204 ALA H 1.0 1.80 6.18 494 494 A 205 VAL HGx% A 202 PRO HA 1.0 1.80 4.82 495 495 A 206 VAL HA A 205 VAL HGx% 1.0 1.80 3.66 496 496 A 205 VAL HA A 205 VAL HGx% 1.0 1.80 3.04 497 497 A 206 VAL HB A 205 VAL HGx% 1.0 1.80 3.98 498 498 A 201 ALA HB% A 205 VAL HGx% 1.0 1.80 5.52 499 499 A 219 VAL HGx% A 219 VAL H 1.0 1.80 3.72 500 500 A 223 VAL HGy% A 209 LYS HA 1.0 1.80 4.66 501 501 A 219 VAL HGx% A 218 PRO HA 1.0 1.80 4.54 502 502 A 212 ALA HB% A 219 VAL HGx% 1.0 1.80 4.28 503 503 A 253 VAL HGx% A 230 GLY H 1.0 1.80 3.62 504 504 A 253 VAL HGx% A 255 ILE HA 1.0 1.80 4.42 505 505 A 221 VAL HGx% A 221 VAL HA 1.0 1.80 3.28 506 506 A 253 VAL HGx% A 229 ALA HA 1.0 1.80 3.72 507 507 A 221 VAL HGx% A 224 PRO HDx 1.0 1.80 5.70 508 508 A 221 VAL HGx% A 233 LEU HBx 1.0 1.80 3.76 509 509 A 253 VAL HGx% A 203 ILE HG2% 1.0 1.80 5.44 510 510 A 221 VAL HGy% A 210 VAL H 1.0 1.80 5.04 511 511 A 221 VAL HGy% A 222 ALA H 1.0 1.80 4.68 512 512 A 221 VAL HGy% A 220 GLU HA 1.0 1.80 4.04 513 513 A 221 VAL HGy% A 221 VAL HA 1.0 1.80 3.36 514 514 A 199 VAL HGx% A 203 ILE H 1.0 1.80 4.38 515 515 A 199 VAL HGx% A 199 VAL HA 1.0 1.80 3.41 516 516 A 199 VAL HGx% A 200 PRO HDx 1.0 1.80 3.72 517 517 A 223 VAL HGy% A 204 ALA HA 1.0 1.80 3.92 518 518 A 223 VAL HGy% A 203 ILE HA 1.0 1.80 4.50 519 519 A 199 VAL HGx% A 200 PRO HDy 1.0 1.80 4.16 520 520 A 223 VAL HGy% A 203 ILE HG1x 1.0 1.80 5.04 521 521 A 253 VAL HGy% A 233 LEU H 1.0 1.80 4.00 522 522 A 253 VAL HGy% A 197 LEU H 1.0 1.80 5.96 523 523 A 253 VAL HGy% A 231 ARG H 1.0 1.80 4.18 524 524 A 253 VAL HGy% A 232 LYS HA 1.0 1.80 4.70 525 525 A 256 THR HG2% A 255 ILE HA 1.0 1.80 4.10 526 526 A 253 VAL HGy% A 252 GLU HA 1.0 1.80 4.20 527 527 A 256 THR HG2% A 254 ARG HA 1.0 1.80 5.70 528 528 A 253 VAL HGy% A 224 PRO HDx 1.0 1.80 5.52 529 529 A 253 VAL HGy% A 233 LEU HBy 1.0 1.80 4.60 530 530 A 210 VAL HGx% A 199 VAL H 1.0 1.80 4.90 531 531 A 210 VAL HGx% A 221 VAL H 1.0 1.80 5.80 532 532 A 210 VAL HGx% A 211 ARG H 1.0 1.80 4.04 533 533 A 210 VAL HGx% A 203 ILE H 1.0 1.80 6.22 534 534 A 210 VAL HGx% A 209 LYS HA 1.0 1.80 4.56 535 535 A 210 VAL HGx% A 199 VAL HA 1.0 1.80 3.14 536 536 A 210 VAL HGx% A 200 PRO HDx 1.0 1.80 3.78 537 537 A 210 VAL HGx% A 204 ALA HA 1.0 1.80 6.32 538 538 A 210 VAL HGx% A 200 PRO HDy 1.0 1.80 3.92 539 539 A 210 VAL HGx% A 199 VAL HB 1.0 1.80 4.64 540 540 A 210 VAL HGx% A 203 ILE HG1y 1.0 1.80 3.90 541 541 A 205 VAL HGy% A 205 VAL HA 1.0 1.80 2.98 542 542 A 205 VAL HGy% A 204 ALA HB% 1.0 1.80 3.68 543 543 A 206 VAL HA A 206 VAL HGy% 1.0 1.80 3.34 544 544 A 196 THR HG2% A 252 GLU H 1.0 1.80 4.18 545 545 A 196 THR HG2% A 196 THR HA 1.0 1.80 3.44 546 546 A 196 THR HG2% A 254 ARG HBy 1.0 1.80 3.46 547 547 A 212 ALA HB% A 210 VAL H 1.0 1.80 6.40 548 548 A 212 ALA HB% A 213 MET H 1.0 1.80 3.68 549 549 A 212 ALA HB% A 211 ARG HA 1.0 1.80 4.42 550 550 A 212 ALA HB% A 251 LEU HBy 1.0 1.80 4.07 551 551 A 233 LEU HDy% A 233 LEU H 1.0 1.80 3.92 552 552 A 233 LEU HDy% A 253 VAL H 1.0 1.80 4.73 553 553 A 233 LEU HDy% A 234 ARG H 1.0 1.80 4.48 554 554 A 233 LEU HDy% A 231 ARG H 1.0 1.80 5.42 555 555 A 233 LEU HDy% A 232 LYS HA 1.0 1.80 4.68 556 556 A 233 LEU HDy% A 233 LEU HA 1.0 1.80 3.22 557 557 A 233 LEU HDy% A 224 PRO HDy 1.0 1.80 3.94 558 558 A 233 LEU HDy% A 224 PRO HDx 1.0 1.80 4.20 559 559 A 233 LEU HDy% A 253 VAL HB 1.0 1.80 4.38 560 560 A 233 LEU HDy% A 233 LEU HBx 1.0 1.80 3.34 561 561 A 233 LEU HDy% A 233 LEU HBy 1.0 1.80 3.52 562 562 A 233 LEU HDy% A 251 LEU HBx 1.0 1.80 5.08 563 563 A 199 VAL HGy% A 256 THR H 1.0 1.80 7.42 564 564 A 199 VAL HGy% A 199 VAL HA 1.0 1.80 3.70 565 565 A 199 VAL HGy% A 253 VAL HA 1.0 1.80 4.16 566 566 A 199 VAL HGy% A 200 PRO HDx 1.0 1.80 4.26 567 567 A 199 VAL HGy% A 204 ALA HA 1.0 1.80 5.44 568 568 A 199 VAL HGy% A 198 ASP HBy 1.0 1.80 5.96 569 569 A 199 VAL HGy% A 197 LEU HG 1.0 1.80 3.68 570 570 A 197 LEU HDx% A 211 ARG H 1.0 1.80 4.12 571 571 A 240 PHE HDy A 215 LEU HDx% 1.0 1.80 4.54 572 572 A 197 LEU HDx% A 197 LEU HA 1.0 1.80 3.14 573 573 A 197 LEU HDx% A 212 ALA HA 1.0 1.80 3.52 574 574 A 216 GLU HA A 215 LEU HDx% 1.0 1.80 4.60 575 575 A 215 LEU HDx% A 241 PRO HDy 1.0 1.80 4.56 576 576 A 197 LEU HDx% A 198 ASP HBy 1.0 1.80 5.60 577 577 A 197 LEU HDx% A 210 VAL HGx% 1.0 1.80 4.12 578 578 A 249 LEU HDx% A 215 LEU H 1.0 1.80 5.20 579 579 A 249 LEU HDx% A 251 LEU H 1.0 1.80 5.72 580 580 A 194 TYR HA A 249 LEU HDx% 1.0 1.80 4.40 581 581 A 249 LEU HDx% A 249 LEU HA 1.0 1.80 3.46 582 582 A 250 TYR HBx A 249 LEU HDx% 1.0 1.80 4.95 583 583 A 249 LEU HDx% A 195 ALA HB% 1.0 1.80 3.40 584 584 A 249 LEU HDx% A 193 LEU HBy 1.0 1.80 3.50 585 585 A 249 LEU HDx% A 249 LEU HBy 1.0 1.80 3.70 586 586 A 194 TYR H A 193 LEU HDy% 1.0 1.80 5.30 587 587 A 240 PHE HDy A 193 LEU HDy% 1.0 1.80 4.66 588 588 A 249 LEU HA A 193 LEU HDy% 1.0 1.80 4.32 589 589 A 239 GLY HAx A 193 LEU HDy% 1.0 1.80 5.16 590 590 A 251 LEU HDy% A 250 TYR H 1.0 1.80 5.56 591 591 A 251 LEU HDy% A 252 GLU H 1.0 1.80 4.08 592 592 A 251 LEU HDy% A 195 ALA H 1.0 1.80 4.20 593 593 A 251 LEU HDy% A 197 LEU H 1.0 1.80 4.66 594 594 A 194 TYR HA A 251 LEU HDy% 1.0 1.80 5.64 595 595 A 251 LEU HDy% A 251 LEU HA 1.0 1.80 3.48 596 596 A 251 LEU HDy% A 195 ALA HB% 1.0 1.80 3.10 597 597 A 251 LEU HDy% A 197 LEU HBy 1.0 1.80 3.24 598 598 A 235 LEU HDy% A 235 LEU H 1.0 1.80 4.42 599 599 A 235 LEU HDy% A 250 TYR H 1.0 1.80 5.98 600 600 A 235 LEU HDy% A 251 LEU H 1.0 1.80 5.46 601 601 A 235 LEU HDy% A 249 LEU H 1.0 1.80 4.90 602 602 A 235 LEU HDy% A 238 LYS H 1.0 1.80 5.78 603 603 A 235 LEU HDy% A 221 VAL HA 1.0 1.80 5.44 604 604 A 249 LEU HDy% A 235 LEU HDy% 1.0 1.80 3.20 605 605 A 215 LEU HDy% A 193 LEU HBx 1.0 1.80 5.00 606 606 A 215 LEU HDy% A 244 ALA HB% 1.0 1.80 4.68 607 607 A 194 TYR H A 193 LEU HDx% 1.0 1.80 4.78 608 608 A 193 LEU HDx% A 240 PHE HDy 1.0 1.80 4.26 609 609 A 193 LEU HDx% A 215 LEU HA 1.0 1.80 5.10 610 610 A 215 LEU HDy% A 193 LEU HDx% 1.0 1.80 4.54 611 611 A 233 LEU HDx% A 253 VAL H 1.0 1.80 4.92 612 612 A 233 LEU HDx% A 234 ARG H 1.0 1.80 6.12 613 613 A 233 LEU HDx% A 233 LEU HA 1.0 1.80 4.29 614 614 A 233 LEU HDx% A 253 VAL HA 1.0 1.80 4.68 615 615 A 233 LEU HDx% A 224 PRO HDy 1.0 1.80 4.42 616 616 A 233 LEU HDx% A 224 PRO HDx 1.0 1.80 4.82 617 617 A 197 LEU HDy% A 212 ALA H 1.0 1.80 5.70 618 618 A 197 LEU HDy% A 210 VAL H 1.0 1.80 4.56 619 619 A 197 LEU HDy% A 251 LEU HA 1.0 1.80 5.62 620 620 A 197 LEU HDy% A 199 VAL HA 1.0 1.80 5.62 621 621 A 197 LEU HDy% A 253 VAL HA 1.0 1.80 4.73 622 622 A 197 LEU HDy% A 233 LEU HBx 1.0 1.80 5.24 623 623 A 197 LEU HDy% A 197 LEU HBx 1.0 1.80 3.78 624 624 A 249 LEU HDy% A 249 LEU H 1.0 1.80 5.00 625 625 A 240 PHE HDy A 249 LEU HDy% 1.0 1.80 5.44 626 626 A 249 LEU HDy% A 249 LEU HA 1.0 1.80 4.51 627 627 A 249 LEU HDy% A 238 LYS HBy 1.0 1.80 4.76 628 628 A 209 LYS HGy A 222 ALA H 1.0 1.80 4.62 629 629 A 209 LYS HGy A 222 ALA HA 1.0 1.80 4.64 630 630 A 195 ALA HB% A 251 LEU HA 1.0 1.80 4.88 631 631 A 232 LYS HA A 252 GLU HA 1.0 1.80 4.54 632 632 A 232 LYS HDy A 232 LYS HA 1.0 1.80 3.82 633 633 A 232 LYS HA A 232 LYS HGy 1.0 1.80 4.34 634 634 A 222 ALA HA A 209 LYS HA 1.0 1.80 3.78 635 635 A 208 GLY HAy A 209 LYS HA 1.0 1.80 5.60 636 636 A 221 VAL HA A 209 LYS HA 1.0 1.80 6.14 637 637 A 210 VAL HB A 209 LYS HA 1.0 1.80 6.34 638 638 A 209 LYS HGx A 209 LYS HA 1.0 1.80 4.42 639 639 A 209 LYS HGy A 209 LYS HA 1.0 1.80 4.30 640 640 A 256 THR H A 198 ASP HA 1.0 1.80 6.18 641 641 A 198 ASP HA A 253 VAL HA 1.0 1.80 5.76 642 642 A 254 ARG HBy A 198 ASP HA 1.0 1.80 4.32 643 643 A 198 ASP HA A 254 ARG HBx 1.0 1.80 4.82 644 644 A 199 VAL HGy% A 198 ASP HA 1.0 1.80 4.50 645 645 A 197 LEU HA A 196 THR HA 1.0 1.80 5.04 646 646 A 179 ASP HA A 178 GLU HBy 1.0 1.80 5.42 647 647 A 179 ASP HA A 178 GLU HBx 1.0 1.80 5.26 648 648 A 171 MET HA A 172 SER HBy 1.0 1.80 5.82 649 649 A 171 MET HGx A 171 MET HA 1.0 1.80 4.32 650 650 A 171 MET HA A 171 MET HBy 1.0 1.80 3.26 651 651 A 169 MET HA A 170 VAL H 1.0 1.80 3.14 652 652 A 169 MET HA A 168 VAL HA 1.0 1.80 5.42 653 653 A 169 MET HA A 170 VAL HA 1.0 1.80 5.84 654 654 A 169 MET HA A 169 MET HGy 1.0 1.80 3.94 655 655 A 169 MET HA A 169 MET HBx 1.0 1.80 3.32 656 656 A 168 VAL HGx% A 169 MET HA 1.0 1.80 4.14 657 657 A 215 LEU HA A 216 GLU HA 1.0 1.80 5.28 658 658 A 216 GLU HA A 216 GLU HGx 1.0 1.80 3.94 659 659 A 215 LEU HG A 216 GLU HA 1.0 1.80 3.86 660 660 A 231 ARG HA A 253 VAL H 1.0 1.80 5.32 661 661 A 231 ARG HA A 231 ARG HDy 1.0 1.80 4.58 662 662 A 231 ARG HA A 231 ARG HDx 1.0 1.80 5.22 663 663 A 233 LEU HDy% A 231 ARG HA 1.0 1.80 5.10 664 664 A 210 VAL HA A 209 LYS HA 1.0 1.80 5.10 665 665 A 210 VAL HGx% A 210 VAL HA 1.0 1.80 3.76 666 666 A 218 PRO HA A 219 VAL HA 1.0 1.80 5.14 667 667 A 168 VAL HGy% A 219 VAL HA 1.0 1.80 4.80 668 668 A 255 ILE HA A 256 THR HA 1.0 1.80 4.90 669 669 A 200 PRO HA A 256 THR HA 1.0 1.80 5.54 670 670 A 255 ILE HB A 256 THR HA 1.0 1.80 5.40 671 671 A 201 ALA HB% A 256 THR HA 1.0 1.80 5.58 672 672 A 256 THR HG2% A 256 THR HA 1.0 1.80 3.38 673 673 A 172 SER H A 170 VAL HA 1.0 1.80 4.92 674 674 A 171 MET HA A 170 VAL HA 1.0 1.80 6.27 675 675 A 167 ALA HA A 168 VAL HA 1.0 1.80 4.90 676 676 A 171 MET HGx A 170 VAL HA 1.0 1.80 5.30 677 677 A 171 MET HE% A 170 VAL HA 1.0 1.80 3.66 678 678 A 205 VAL H A 202 PRO HA 1.0 1.80 4.44 679 679 A 172 SER HBx A 173 TYR H 1.0 1.80 4.86 680 680 A 173 TYR HA A 172 SER HBx 1.0 1.80 5.20 681 681 A 223 VAL HGx% A 172 SER HBx 1.0 1.80 5.18 682 682 A 233 LEU HDx% A 172 SER HBx 1.0 1.80 4.58 683 683 A 249 LEU HDx% A 193 LEU HBx 1.0 1.80 4.10 684 684 A 251 LEU HDx% A 197 LEU HBy 1.0 1.80 4.80 685 685 A 249 LEU HA A 193 LEU HBy 1.0 1.80 4.86 686 686 A 235 LEU HDx% A 233 LEU HBy 1.0 1.80 5.10 687 687 A 191 GLN HA A 240 PHE HBx 1.0 1.80 5.20 688 688 A 237 GLY HAx A 236 LYS HBx 1.0 1.80 5.52 689 689 A 236 LYS HBx A 237 GLY HAy 1.0 1.80 4.64 690 690 A 169 MET HE% A 171 MET HA 1.0 1.80 4.76 691 691 A 169 MET HE% A 169 MET HGy 1.0 1.80 3.44 692 692 A 169 MET HE% A 235 LEU HG 1.0 1.80 4.22 693 693 A 169 MET HE% A 238 LYS HGy 1.0 1.80 4.46 694 694 A 235 LEU HDy% A 169 MET HE% 1.0 1.80 3.98 695 695 A 224 PRO HA A 225 PRO HDy 1.0 1.80 3.85 696 696 A 233 LEU HG A 253 VAL HA 1.0 1.80 5.10 697 697 A 197 LEU HBx A 253 VAL HA 1.0 1.80 5.10 698 698 A 197 LEU HBy A 253 VAL HA 1.0 1.80 5.16 699 699 A 253 VAL HGy% A 253 VAL HA 1.0 1.80 3.96 700 700 A 200 PRO HA A 255 ILE HA 1.0 1.80 4.80 701 701 A 200 PRO HA A 202 PRO HDx 1.0 1.80 4.80 702 702 A 199 VAL HGx% A 200 PRO HA 1.0 1.80 4.86 703 703 A 200 PRO HDy A 199 VAL HA 1.0 1.80 4.24 704 704 A 200 PRO HBx A 199 VAL HA 1.0 1.80 6.08 705 705 A 210 VAL HB A 199 VAL HA 1.0 1.80 4.66 706 706 A 250 TYR HA A 194 TYR HA 1.0 1.80 5.78 707 707 A 250 TYR HBx A 194 TYR HA 1.0 1.80 5.28 708 708 A 250 TYR HA A 235 LEU HDx% 1.0 1.80 4.26 709 709 A 250 TYR HA A 234 ARG HA 1.0 1.80 4.95 710 710 A 235 LEU HDx% A 234 ARG HA 1.0 1.80 4.66 711 711 A 235 LEU HA A 235 LEU HG 1.0 1.80 4.08 712 712 A 250 TYR HDy A 232 LYS HBy 1.0 1.80 5.76 713 713 A 205 VAL HB A 207 GLY H 1.0 1.80 5.66 714 714 A 253 VAL HB A 231 ARG H 1.0 1.80 4.76 715 715 A 211 ARG HA A 218 PRO HBy 1.0 1.80 5.98 716 716 A 205 VAL HB A 202 PRO HA 1.0 1.80 4.44 717 717 A 225 PRO HA A 205 VAL HB 1.0 1.80 6.24 718 718 A 205 VAL HB A 206 VAL HB 1.0 1.80 4.56 719 719 A 201 ALA HB% A 202 PRO HBy 1.0 1.80 4.98 720 720 A 203 ILE H A 202 PRO HGx 1.0 1.80 4.82 721 721 A 201 ALA HB% A 202 PRO HGx 1.0 1.80 5.26 722 722 A 201 ALA HB% A 202 PRO HGy 1.0 1.80 5.26 723 723 A 219 VAL H A 218 PRO HGx 1.0 1.80 5.50 724 724 A 236 LYS H A 235 LEU HG 1.0 1.80 5.04 725 725 A 255 ILE HG1x A 229 ALA H 1.0 1.80 4.82 726 726 A 255 ILE HG1x A 255 ILE H 1.0 1.80 4.36 727 727 A 255 ILE HG1x A 229 ALA HA 1.0 1.80 4.94 728 728 A 255 ILE HG1x A 255 ILE HG2% 1.0 1.80 3.92 729 729 A 235 LEU HDx% A 235 LEU H 1.0 1.80 4.20 730 730 A 235 LEU HDx% A 235 LEU HA 1.0 1.80 3.28 731 731 A 235 LEU HDx% A 171 MET HA 1.0 1.80 5.80 732 732 A 235 LEU HDx% A 171 MET HBy 1.0 1.80 4.62 733 733 A 173 TYR HBx A 172 SER HA 1.0 1.80 6.27 734 734 A 173 TYR HBx A 227 THR HB 1.0 1.80 5.74 735 735 A 173 TYR HBx A 224 PRO HGy 1.0 1.80 5.40 736 736 A 173 TYR HBx A 233 LEU HDx% 1.0 1.80 7.06 737 737 A 203 ILE HG2% A 208 GLY HAx 1.0 1.80 4.46 738 738 A 251 LEU H A 235 LEU H 1.0 1.80 5.42 739 739 A 250 TYR HDx A 251 LEU H 1.0 1.80 5.16 740 740 A 232 LYS HA A 251 LEU H 1.0 1.80 4.90 741 741 A 250 TYR HA A 251 LEU H 1.0 1.80 3.62 742 742 A 233 LEU HA A 251 LEU H 1.0 1.80 4.86 743 743 A 251 LEU H A 234 ARG HA 1.0 1.80 4.58 744 744 A 250 TYR HBx A 251 LEU H 1.0 1.80 4.76 745 745 A 250 TYR HBy A 251 LEU H 1.0 1.80 4.58 746 746 A 233 LEU HBx A 251 LEU H 1.0 1.80 4.68 747 747 A 233 LEU HBy A 251 LEU H 1.0 1.80 4.00 748 748 A 251 LEU HBx A 251 LEU H 1.0 1.80 4.07 749 749 A 235 LEU HDx% A 251 LEU H 1.0 1.80 3.68 750 750 A 197 LEU HDy% A 251 LEU H 1.0 1.80 6.05 751 751 A 215 LEU H A 214 THR HB 1.0 1.80 4.36 752 752 A 215 LEU HG A 215 LEU H 1.0 1.80 5.08 753 753 A 215 LEU H A 215 LEU HBy 1.0 1.80 4.52 754 754 A 215 LEU H A 215 LEU HDx% 1.0 1.80 5.48 755 755 A 194 TYR H A 195 ALA HA 1.0 1.80 5.84 756 756 A 250 TYR HEy A 235 LEU H 1.0 1.80 5.02 757 757 A 250 TYR HDx A 235 LEU H 1.0 1.80 4.98 758 758 A 250 TYR HA A 235 LEU H 1.0 1.80 4.44 759 759 A 235 LEU H A 234 ARG HA 1.0 1.80 3.56 760 760 A 235 LEU HBy A 235 LEU H 1.0 1.80 4.14 761 761 A 234 ARG HBx A 235 LEU H 1.0 1.80 3.82 762 762 A 235 LEU H A 235 LEU HBx 1.0 1.80 4.04 763 763 A 251 LEU HBy A 252 GLU H 1.0 1.80 4.56 764 764 A 251 LEU HG A 252 GLU H 1.0 1.80 5.68 765 765 A 252 GLU H A 251 LEU HBx 1.0 1.80 5.34 766 766 A 199 VAL H A 198 ASP H 1.0 1.80 4.90 767 767 A 197 LEU HA A 198 ASP H 1.0 1.80 3.22 768 768 A 196 THR HB A 198 ASP H 1.0 1.80 5.58 769 769 A 254 ARG HBy A 198 ASP H 1.0 1.80 5.00 770 770 A 254 ARG HBx A 198 ASP H 1.0 1.80 6.04 771 771 A 197 LEU HBx A 198 ASP H 1.0 1.80 4.78 772 772 A 197 LEU HDx% A 198 ASP H 1.0 1.80 3.18 773 773 A 197 LEU HDy% A 198 ASP H 1.0 1.80 5.20 774 774 A 253 VAL H A 254 ARG H 1.0 1.80 5.12 775 775 A 255 ILE H A 254 ARG H 1.0 1.80 4.64 776 776 A 198 ASP HA A 254 ARG H 1.0 1.80 4.26 777 777 A 255 ILE HA A 254 ARG H 1.0 1.80 5.46 778 778 A 253 VAL HA A 254 ARG H 1.0 1.80 3.32 779 779 A 253 VAL HB A 254 ARG H 1.0 1.80 4.80 780 780 A 254 ARG HBy A 254 ARG H 1.0 1.80 3.78 781 781 A 254 ARG HBx A 254 ARG H 1.0 1.80 3.80 782 782 A 254 ARG HGy A 254 ARG H 1.0 1.80 4.76 783 783 A 196 THR HG2% A 254 ARG H 1.0 1.80 4.92 784 784 A 253 VAL HGy% A 254 ARG H 1.0 1.80 4.48 785 785 A 199 VAL HGy% A 254 ARG H 1.0 1.80 3.90 786 786 A 253 VAL HGx% A 254 ARG H 1.0 1.80 3.54 787 787 A 209 LYS HA A 223 VAL H 1.0 1.80 3.82 788 788 A 222 ALA HA A 223 VAL H 1.0 1.80 3.14 789 789 A 208 GLY HAx A 223 VAL H 1.0 1.80 5.58 790 790 A 224 PRO HDx A 223 VAL H 1.0 1.80 5.76 791 791 A 209 LYS HGx A 223 VAL H 1.0 1.80 5.24 792 792 A 222 ALA HB% A 223 VAL H 1.0 1.80 3.64 793 793 A 223 VAL HGx% A 223 VAL H 1.0 1.80 3.78 794 794 A 223 VAL HGy% A 223 VAL H 1.0 1.80 3.14 795 795 A 203 ILE HG2% A 223 VAL H 1.0 1.80 4.46 796 796 A 210 VAL H A 221 VAL H 1.0 1.80 3.74 797 797 A 210 VAL H A 223 VAL H 1.0 1.80 4.80 798 798 A 210 VAL H A 211 ARG H 1.0 1.80 4.98 799 799 A 210 VAL H A 209 LYS HA 1.0 1.80 3.12 800 800 A 220 GLU HA A 210 VAL H 1.0 1.80 4.88 801 801 A 221 VAL HA A 210 VAL H 1.0 1.80 5.04 802 802 A 210 VAL H A 210 VAL HB 1.0 1.80 4.34 803 803 A 210 VAL H A 221 VAL HB 1.0 1.80 4.04 804 804 A 210 VAL H A 209 LYS HBx 1.0 1.80 4.02 805 805 A 209 LYS HGx A 210 VAL H 1.0 1.80 4.02 806 806 A 209 LYS HGy A 210 VAL H 1.0 1.80 4.00 807 807 A 210 VAL HGx% A 210 VAL H 1.0 1.80 3.82 808 808 A 210 VAL HGy% A 210 VAL H 1.0 1.80 3.22 809 809 A 231 ARG HA A 228 GLN H 1.0 1.80 5.24 810 810 A 227 THR HA A 228 GLN H 1.0 1.80 3.02 811 811 A 231 ARG HBy A 228 GLN H 1.0 1.80 5.10 812 812 A 228 GLN H A 228 GLN HBy 1.0 1.80 3.56 813 813 A 231 ARG HBx A 228 GLN H 1.0 1.80 4.07 814 814 A 231 ARG HGy A 228 GLN H 1.0 1.80 4.44 815 815 A 227 THR HG2% A 228 GLN H 1.0 1.80 3.34 816 816 A 253 VAL HGy% A 228 GLN H 1.0 1.80 5.10 817 817 A 233 LEU HDy% A 228 GLN H 1.0 1.80 6.10 818 818 A 254 ARG HA A 255 ILE H 1.0 1.80 3.14 819 819 A 229 ALA HA A 255 ILE H 1.0 1.80 4.80 820 820 A 255 ILE HB A 255 ILE H 1.0 1.80 3.19 821 821 A 254 ARG HGx A 255 ILE H 1.0 1.80 4.29 822 822 A 229 ALA HB% A 255 ILE H 1.0 1.80 3.24 823 823 A 255 ILE HG1y A 255 ILE H 1.0 1.80 3.62 824 824 A 255 ILE HG2% A 255 ILE H 1.0 1.80 4.36 825 825 A 247 GLY H A 248 ASP H 1.0 1.80 4.64 826 826 A 249 LEU H A 248 ASP H 1.0 1.80 5.16 827 827 A 250 TYR HEy A 248 ASP H 1.0 1.80 5.28 828 828 A 247 GLY HAy A 248 ASP H 1.0 1.80 3.70 829 829 A 236 LYS HA A 248 ASP H 1.0 1.80 6.06 830 830 A 191 GLN HBx A 248 ASP H 1.0 1.80 5.42 831 831 A 248 ASP H A 248 ASP HBx 1.0 1.80 4.14 832 832 A 191 GLN HBy A 248 ASP H 1.0 1.80 4.98 833 833 A 248 ASP H A 248 ASP HBy 1.0 1.80 4.14 834 834 A 218 PRO HA A 219 VAL H 1.0 1.80 3.16 835 835 A 219 VAL H A 218 PRO HBy 1.0 1.80 3.92 836 836 A 219 VAL HB A 219 VAL H 1.0 1.80 4.38 837 837 A 211 ARG HGx A 219 VAL H 1.0 1.80 4.58 838 838 A 219 VAL H A 211 ARG HGy 1.0 1.80 5.92 839 839 A 212 ALA HB% A 219 VAL H 1.0 1.80 4.07 840 840 A 219 VAL HGy% A 219 VAL H 1.0 1.80 3.19 841 841 A 221 VAL H A 209 LYS HA 1.0 1.80 4.73 842 842 A 220 GLU HA A 221 VAL H 1.0 1.80 3.32 843 843 A 221 VAL H A 210 VAL HA 1.0 1.80 5.04 844 844 A 220 GLU HGy A 221 VAL H 1.0 1.80 4.90 845 845 A 212 ALA HB% A 221 VAL H 1.0 1.80 5.00 846 846 A 221 VAL HGy% A 221 VAL H 1.0 1.80 3.08 847 847 A 199 VAL H A 254 ARG H 1.0 1.80 4.16 848 848 A 198 ASP HA A 199 VAL H 1.0 1.80 3.22 849 849 A 255 ILE HA A 199 VAL H 1.0 1.80 4.16 850 850 A 200 PRO HA A 199 VAL H 1.0 1.80 5.80 851 851 A 200 PRO HDx A 199 VAL H 1.0 1.80 5.44 852 852 A 199 VAL HB A 199 VAL H 1.0 1.80 3.58 853 853 A 254 ARG HBy A 199 VAL H 1.0 1.80 4.12 854 854 A 199 VAL H A 254 ARG HBx 1.0 1.80 4.46 855 855 A 256 THR HG2% A 199 VAL H 1.0 1.80 3.62 856 856 A 199 VAL HGy% A 199 VAL H 1.0 1.80 3.38 857 857 A 251 LEU H A 250 TYR H 1.0 1.80 5.04 858 858 A 250 TYR HEy A 250 TYR H 1.0 1.80 5.40 859 859 A 250 TYR HDx A 250 TYR H 1.0 1.80 4.14 860 860 A 194 TYR HA A 250 TYR H 1.0 1.80 4.64 861 861 A 250 TYR HBx A 250 TYR H 1.0 1.80 4.38 862 862 A 250 TYR HBy A 250 TYR H 1.0 1.80 4.54 863 863 A 193 LEU HBy A 250 TYR H 1.0 1.80 4.72 864 864 A 249 LEU HG A 250 TYR H 1.0 1.80 4.34 865 865 A 249 LEU HDx% A 250 TYR H 1.0 1.80 3.60 866 866 A 233 LEU H A 251 LEU H 1.0 1.80 4.16 867 867 A 233 LEU H A 232 LYS HA 1.0 1.80 3.48 868 868 A 250 TYR HA A 233 LEU H 1.0 1.80 5.20 869 869 A 232 LYS HBx A 233 LEU H 1.0 1.80 5.14 870 870 A 233 LEU HG A 233 LEU H 1.0 1.80 3.22 871 871 A 233 LEU H A 233 LEU HBy 1.0 1.80 3.72 872 872 A 233 LEU H A 251 LEU HBx 1.0 1.80 4.73 873 873 A 213 MET H A 212 ALA H 1.0 1.80 4.74 874 874 A 218 PRO HA A 212 ALA H 1.0 1.80 4.56 875 875 A 255 ILE HA A 201 ALA H 1.0 1.80 4.86 876 876 A 200 PRO HA A 201 ALA H 1.0 1.80 3.14 877 877 A 202 PRO HDy A 201 ALA H 1.0 1.80 3.90 878 878 A 202 PRO HDx A 201 ALA H 1.0 1.80 4.00 879 879 A 201 ALA H A 200 PRO HBx 1.0 1.80 4.07 880 880 A 212 ALA H A 211 ARG HBy 1.0 1.80 3.98 881 881 A 201 ALA HB% A 201 ALA H 1.0 1.80 3.02 882 882 A 212 ALA HB% A 212 ALA H 1.0 1.80 3.19 883 883 A 255 ILE HG2% A 201 ALA H 1.0 1.80 3.40 884 884 A 221 VAL HGy% A 212 ALA H 1.0 1.80 4.22 885 885 A 233 LEU H A 253 VAL H 1.0 1.80 4.28 886 886 A 253 VAL H A 197 LEU H 1.0 1.80 5.52 887 887 A 232 LYS H A 253 VAL H 1.0 1.80 6.04 888 888 A 232 LYS HA A 253 VAL H 1.0 1.80 4.28 889 889 A 252 GLU HA A 253 VAL H 1.0 1.80 3.82 890 890 A 253 VAL HB A 253 VAL H 1.0 1.80 3.60 891 891 A 252 GLU HBy A 253 VAL H 1.0 1.80 4.68 892 892 A 253 VAL HGy% A 253 VAL H 1.0 1.80 3.34 893 893 A 250 TYR H A 195 ALA H 1.0 1.80 4.64 894 894 A 252 GLU H A 195 ALA H 1.0 1.80 4.32 895 895 A 194 TYR HDy A 195 ALA H 1.0 1.80 4.66 896 896 A 194 TYR HA A 195 ALA H 1.0 1.80 3.58 897 897 A 251 LEU HA A 195 ALA H 1.0 1.80 4.16 898 898 A 250 TYR HBx A 195 ALA H 1.0 1.80 4.94 899 899 A 195 ALA HB% A 195 ALA H 1.0 1.80 3.68 900 900 A 251 LEU HG A 195 ALA H 1.0 1.80 5.48 901 901 A 249 LEU HDx% A 195 ALA H 1.0 1.80 3.98 902 902 A 197 LEU H A 254 ARG H 1.0 1.80 4.40 903 903 A 252 GLU H A 197 LEU H 1.0 1.80 4.34 904 904 A 198 ASP HA A 197 LEU H 1.0 1.80 5.40 905 905 A 196 THR HA A 197 LEU H 1.0 1.80 3.34 906 906 A 197 LEU H A 253 VAL HA 1.0 1.80 4.34 907 907 A 196 THR HB A 197 LEU H 1.0 1.80 3.88 908 908 A 252 GLU HBy A 197 LEU H 1.0 1.80 4.20 909 909 A 197 LEU HBx A 197 LEU H 1.0 1.80 3.85 910 910 A 254 ARG HGy A 197 LEU H 1.0 1.80 4.56 911 911 A 196 THR HG2% A 197 LEU H 1.0 1.80 3.19 912 912 A 197 LEU HDx% A 197 LEU H 1.0 1.80 4.95 913 913 A 197 LEU HDy% A 197 LEU H 1.0 1.80 4.96 914 914 A 236 LYS H A 235 LEU H 1.0 1.80 4.94 915 915 A 236 LYS H A 235 LEU HA 1.0 1.80 3.19 916 916 A 238 LYS HGy A 236 LYS H 1.0 1.80 4.34 917 917 A 256 THR H A 199 VAL H 1.0 1.80 4.78 918 918 A 256 THR H A 255 ILE HA 1.0 1.80 3.18 919 919 A 200 PRO HA A 256 THR H 1.0 1.80 3.92 920 920 A 256 THR H A 200 PRO HBx 1.0 1.80 5.64 921 921 A 256 THR H A 255 ILE HB 1.0 1.80 4.86 922 922 A 201 ALA HB% A 256 THR H 1.0 1.80 4.82 923 923 A 255 ILE HG1y A 256 THR H 1.0 1.80 5.54 924 924 A 255 ILE HG2% A 256 THR H 1.0 1.80 3.24 925 925 A 255 ILE HD1% A 256 THR H 1.0 1.80 4.48 926 926 A 221 VAL H A 222 ALA H 1.0 1.80 4.68 927 927 A 222 ALA H A 223 VAL H 1.0 1.80 4.94 928 928 A 210 VAL H A 222 ALA H 1.0 1.80 5.08 929 929 A 222 ALA H A 209 LYS HA 1.0 1.80 5.02 930 930 A 221 VAL HA A 222 ALA H 1.0 1.79 2.97 931 931 A 209 LYS HBy A 222 ALA H 1.0 1.80 5.98 932 932 A 222 ALA HB% A 222 ALA H 1.0 1.80 2.88 933 933 A 221 VAL HGx% A 222 ALA H 1.0 1.80 3.52 934 934 A 170 VAL H A 169 MET H 1.0 1.80 4.90 935 935 A 169 MET H A 168 VAL H 1.0 1.80 5.02 936 936 A 168 VAL HA A 169 MET H 1.0 1.80 2.80 937 937 A 169 MET HBx A 169 MET H 1.0 1.80 3.38 938 938 A 168 VAL HGx% A 169 MET H 1.0 1.80 3.44 939 939 A 172 SER H A 171 MET H 1.0 1.80 4.20 940 940 A 171 MET H A 170 VAL HA 1.0 1.80 3.08 941 941 A 171 MET HGx A 171 MET H 1.0 1.80 3.96 942 942 A 169 MET HE% A 171 MET H 1.0 1.80 4.54 943 943 A 171 MET H A 171 MET HBy 1.0 1.80 3.98 944 944 A 170 VAL HGy% A 171 MET H 1.0 1.80 3.66 945 945 A 234 ARG H A 235 LEU H 1.0 1.80 5.02 946 946 A 233 LEU H A 234 ARG H 1.0 1.80 4.80 947 947 A 234 ARG H A 233 LEU HA 1.0 1.80 3.48 948 948 A 232 LYS HBx A 234 ARG H 1.0 1.80 5.98 949 949 A 234 ARG HBy A 234 ARG H 1.0 1.80 3.54 950 950 A 234 ARG HBx A 234 ARG H 1.0 1.80 4.20 951 951 A 233 LEU HBy A 234 ARG H 1.0 1.80 4.82 952 952 A 232 LYS H A 233 LEU H 1.0 1.80 4.95 953 953 A 232 LYS H A 231 ARG H 1.0 1.80 5.08 954 954 A 231 ARG HA A 232 LYS H 1.0 1.80 3.04 955 955 A 231 ARG HBy A 232 LYS H 1.0 1.80 4.36 956 956 A 232 LYS HBx A 232 LYS H 1.0 1.80 3.46 957 957 A 232 LYS H A 232 LYS HGy 1.0 1.80 3.92 958 958 A 233 LEU HDy% A 232 LYS H 1.0 1.80 4.82 959 959 A 176 SER HA A 177 GLU H 1.0 1.79 2.97 960 960 A 228 GLN HA A 229 ALA H 1.0 1.80 3.19 961 961 A 177 GLU H A 177 GLU HBx 1.0 1.80 4.14 962 962 A 177 GLU H A 177 GLU HBy 1.0 1.80 4.14 963 963 A 220 GLU H A 221 VAL H 1.0 1.80 4.88 964 964 A 220 GLU H A 219 VAL H 1.0 1.80 5.02 965 965 A 220 GLU H A 219 VAL HA 1.0 1.80 2.86 966 966 A 220 GLU H A 219 VAL HB 1.0 1.80 2.82 967 967 A 212 ALA HB% A 220 GLU H 1.0 1.80 5.84 968 968 A 221 VAL H A 211 ARG H 1.0 1.80 5.72 969 969 A 212 ALA H A 211 ARG H 1.0 1.80 5.12 970 970 A 211 ARG H A 210 VAL HA 1.0 1.80 2.86 971 971 A 210 VAL HB A 211 ARG H 1.0 1.80 3.14 972 972 A 211 ARG H A 211 ARG HBy 1.0 1.80 3.82 973 973 A 171 MET H A 170 VAL H 1.0 1.80 4.54 974 974 A 169 MET HGy A 170 VAL H 1.0 1.80 5.02 975 975 A 170 VAL H A 170 VAL HB 1.0 1.80 3.58 976 976 A 170 VAL HGx% A 170 VAL H 1.0 1.80 2.92 977 977 A 166 GLY H A 167 ALA H 1.0 1.80 3.85 978 978 A 167 ALA H A 165 ASP HA 1.0 1.80 4.52 979 979 A 166 GLY HAx A 167 ALA H 1.0 1.80 3.16 980 980 A 167 ALA HB% A 167 ALA H 1.0 1.80 2.94 981 981 A 168 VAL HGy% A 167 ALA H 1.0 1.80 5.36 982 982 A 192 ASP H A 191 GLN HBx 1.0 1.80 4.42 983 983 A 192 ASP H A 191 GLN HBy 1.0 1.80 4.76 984 984 A 219 VAL HA A 168 VAL H 1.0 1.80 4.88 985 985 A 167 ALA HA A 168 VAL H 1.0 1.80 2.80 986 986 A 168 VAL HB A 168 VAL H 1.0 1.80 3.16 987 987 A 168 VAL HGy% A 168 VAL H 1.0 1.80 3.28 988 988 A 175 ASN H A 175 ASN HBx 1.0 1.80 4.40 989 989 A 175 ASN H A 175 ASN HBy 1.0 1.80 4.40 990 990 A 227 THR HB A 226 ARG H 1.0 1.80 3.82 991 991 A 205 VAL HA A 226 ARG H 1.0 1.80 4.12 992 992 A 226 ARG H A 226 ARG HDx 1.0 1.80 5.34 993 993 A 226 ARG H A 226 ARG HBx 1.0 1.80 4.30 994 994 A 226 ARG H A 226 ARG HBy 1.0 1.80 4.30 995 995 A 224 PRO HBx A 226 ARG H 1.0 1.80 4.00 996 996 A 204 ALA HB% A 226 ARG H 1.0 1.80 5.48 997 997 A 172 SER H A 171 MET HA 1.0 1.80 3.80 998 998 A 172 SER H A 172 SER HBy 1.0 1.80 4.34 999 999 A 172 SER H A 171 MET HBy 1.0 1.80 5.00 1000 1000 A 187 SER H A 188 GLY H 1.0 1.80 4.73 1001 1001 A 176 SER H A 175 ASN HBx 1.0 1.80 4.92 1002 1002 A 176 SER H A 175 ASN HBy 1.0 1.80 4.92 1003 1003 A 227 THR H A 226 ARG H 1.0 1.80 3.56 1004 1004 A 246 ARG H A 245 GLY HAy 1.0 1.80 3.84 1005 1005 A 227 THR HB A 227 THR H 1.0 1.79 2.97 1006 1006 A 227 THR H A 226 ARG HBx 1.0 1.80 4.18 1007 1007 A 227 THR H A 226 ARG HBy 1.0 1.80 4.18 1008 1008 A 227 THR H A 224 PRO HBx 1.0 1.80 3.54 1009 1009 A 246 ARG H A 246 ARG HBx 1.0 1.80 3.24 1010 1010 A 244 ALA H A 243 PRO HBy 1.0 1.80 4.04 1011 1011 A 191 GLN H A 190 SER H 1.0 1.80 4.68 1012 1012 A 191 GLN H A 189 GLY H 1.0 1.80 4.76 1013 1013 A 192 ASP H A 191 GLN H 1.0 1.80 3.60 1014 1014 A 190 SER HA A 191 GLN H 1.0 1.80 3.26 1015 1015 A 240 PHE HBx A 191 GLN H 1.0 1.80 6.02 1016 1016 A 191 GLN HBx A 191 GLN H 1.0 1.80 3.60 1017 1017 A 191 GLN HBy A 191 GLN H 1.0 1.80 4.22 1018 1018 A 235 LEU H A 249 LEU H 1.0 1.80 4.46 1019 1019 A 237 GLY H A 249 LEU H 1.0 1.80 5.00 1020 1020 A 249 LEU H A 238 LYS H 1.0 1.80 4.20 1021 1021 A 248 ASP HA A 249 LEU H 1.0 1.80 3.82 1022 1022 A 238 LYS HA A 249 LEU H 1.0 1.80 6.04 1023 1023 A 249 LEU H A 234 ARG HA 1.0 1.80 5.68 1024 1024 A 236 LYS HA A 249 LEU H 1.0 1.80 4.78 1025 1025 A 249 LEU H A 248 ASP HBx 1.0 1.80 4.06 1026 1026 A 249 LEU H A 248 ASP HBy 1.0 1.80 4.06 1027 1027 A 249 LEU H A 249 LEU HBx 1.0 1.80 4.12 1028 1028 A 249 LEU H A 249 LEU HBy 1.0 1.80 4.12 1029 1029 A 204 ALA H A 201 ALA H 1.0 1.80 5.42 1030 1030 A 203 ILE H A 204 ALA H 1.0 1.80 3.42 1031 1031 A 204 ALA H A 199 VAL HA 1.0 1.80 6.32 1032 1032 A 204 ALA H A 202 PRO HA 1.0 1.80 5.10 1033 1033 A 201 ALA HA A 204 ALA H 1.0 1.80 4.08 1034 1034 A 203 ILE HB A 204 ALA H 1.0 1.80 3.68 1035 1035 A 204 ALA HB% A 204 ALA H 1.0 1.80 3.10 1036 1036 A 199 VAL HGx% A 204 ALA H 1.0 1.80 3.28 1037 1037 A 255 ILE HD1% A 204 ALA H 1.0 1.80 4.16 1038 1038 A 203 ILE HG2% A 204 ALA H 1.0 1.80 3.92 1039 1039 A 231 ARG H A 230 GLY H 1.0 1.80 3.70 1040 1040 A 231 ARG H A 253 VAL H 1.0 1.80 4.44 1041 1041 A 231 ARG H A 229 ALA H 1.0 1.80 5.64 1042 1042 A 228 GLN H A 231 ARG H 1.0 1.80 4.82 1043 1043 A 229 ALA HA A 231 ARG H 1.0 1.80 4.00 1044 1044 A 231 ARG HBy A 231 ARG H 1.0 1.80 3.38 1045 1045 A 231 ARG HBx A 231 ARG H 1.0 1.80 3.04 1046 1046 A 227 THR HG2% A 231 ARG H 1.0 1.80 4.58 1047 1047 A 253 VAL HGx% A 231 ARG H 1.0 1.80 4.12 1048 1048 A 203 ILE H A 205 VAL H 1.0 1.80 4.44 1049 1049 A 201 ALA HA A 203 ILE H 1.0 1.80 4.78 1050 1050 A 202 PRO HDy A 203 ILE H 1.0 1.80 4.16 1051 1051 A 204 ALA HA A 203 ILE H 1.0 1.80 5.42 1052 1052 A 203 ILE H A 200 PRO HDy 1.0 1.80 6.02 1053 1053 A 203 ILE H A 200 PRO HBx 1.0 1.80 4.48 1054 1054 A 203 ILE H A 202 PRO HBy 1.0 1.80 4.84 1055 1055 A 203 ILE H A 203 ILE HB 1.0 1.80 3.38 1056 1056 A 203 ILE HG1x A 203 ILE H 1.0 1.80 4.46 1057 1057 A 204 ALA HB% A 203 ILE H 1.0 1.80 4.36 1058 1058 A 203 ILE HD1% A 203 ILE H 1.0 1.80 3.41 1059 1059 A 255 ILE HD1% A 203 ILE H 1.0 1.80 5.88 1060 1060 A 203 ILE HG2% A 203 ILE H 1.0 1.80 3.98 1061 1061 A 215 LEU H A 216 GLU H 1.0 1.80 3.74 1062 1062 A 217 GLY H A 216 GLU H 1.0 1.80 3.38 1063 1063 A 214 THR HB A 216 GLU H 1.0 1.80 4.76 1064 1064 A 216 GLU HBx A 216 GLU H 1.0 1.80 3.56 1065 1065 A 215 LEU HG A 216 GLU H 1.0 1.80 3.34 1066 1066 A 215 LEU HDx% A 216 GLU H 1.0 1.80 4.34 1067 1067 A 208 GLY H A 207 GLY H 1.0 1.80 4.76 1068 1068 A 207 GLY H A 205 VAL H 1.0 1.80 4.26 1069 1069 A 207 GLY H A 206 VAL H 1.0 1.80 3.32 1070 1070 A 206 VAL HB A 207 GLY H 1.0 1.80 3.98 1071 1071 A 225 PRO HBy A 207 GLY H 1.0 1.80 4.90 1072 1072 A 204 ALA HB% A 207 GLY H 1.0 1.80 5.64 1073 1073 A 207 GLY H A 206 VAL HGx% 1.0 1.80 4.70 1074 1074 A 203 ILE HG2% A 207 GLY H 1.0 1.80 4.20 1075 1075 A 245 GLY H A 244 ALA H 1.0 1.80 2.96 1076 1076 A 245 GLY H A 244 ALA HA 1.0 1.80 3.72 1077 1077 A 245 GLY H A 241 PRO HGx 1.0 1.80 4.44 1078 1078 A 245 GLY H A 246 ARG HBx 1.0 1.80 5.30 1079 1079 A 217 GLY H A 215 LEU H 1.0 1.80 5.02 1080 1080 A 217 GLY H A 214 THR HB 1.0 1.80 4.96 1081 1081 A 215 LEU HA A 217 GLY H 1.0 1.80 5.00 1082 1082 A 215 LEU HG A 217 GLY H 1.0 1.80 5.48 1083 1083 A 204 ALA H A 205 VAL H 1.0 1.80 3.60 1084 1084 A 206 VAL H A 205 VAL H 1.0 1.80 3.48 1085 1085 A 206 VAL HA A 205 VAL H 1.0 1.80 5.66 1086 1086 A 203 ILE HA A 205 VAL H 1.0 1.80 4.62 1087 1087 A 205 VAL HB A 205 VAL H 1.0 1.80 3.22 1088 1088 A 204 ALA HB% A 205 VAL H 1.0 1.80 3.36 1089 1089 A 255 ILE HD1% A 205 VAL H 1.0 1.80 5.02 1090 1090 A 206 VAL H A 202 PRO HA 1.0 1.80 4.51 1091 1091 A 225 PRO HA A 206 VAL H 1.0 1.80 4.76 1092 1092 A 203 ILE HA A 206 VAL H 1.0 1.80 4.24 1093 1093 A 206 VAL HB A 206 VAL H 1.0 1.80 3.54 1094 1094 A 205 VAL HB A 206 VAL H 1.0 1.80 3.38 1095 1095 A 204 ALA HB% A 206 VAL H 1.0 1.80 5.20 1096 1096 A 205 VAL HGx% A 206 VAL H 1.0 1.80 3.44 1097 1097 A 248 ASP HA A 238 LYS H 1.0 1.80 4.22 1098 1098 A 236 LYS HA A 238 LYS H 1.0 1.80 4.26 1099 1099 A 238 LYS H A 238 LYS HBx 1.0 1.80 4.10 1100 1100 A 235 LEU HBy A 238 LYS H 1.0 1.80 4.51 1101 1101 A 238 LYS H A 238 LYS HBy 1.0 1.80 4.46 1102 1102 A 238 LYS HGx A 238 LYS H 1.0 1.80 4.58 1103 1103 A 237 GLY H A 248 ASP H 1.0 1.80 5.74 1104 1104 A 237 GLY H A 236 LYS H 1.0 1.80 5.04 1105 1105 A 237 GLY H A 238 LYS H 1.0 1.80 4.08 1106 1106 A 248 ASP HA A 237 GLY H 1.0 1.80 4.28 1107 1107 A 238 LYS HA A 237 GLY H 1.0 1.80 5.72 1108 1108 A 236 LYS HA A 237 GLY H 1.0 1.80 3.40 1109 1109 A 237 GLY H A 248 ASP HBx 1.0 1.80 4.86 1110 1110 A 237 GLY H A 248 ASP HBy 1.0 1.80 4.86 1111 1111 A 236 LYS HGy A 237 GLY H 1.0 1.80 4.24 1112 1112 A 238 LYS HGy A 237 GLY H 1.0 1.80 4.80 1113 1113 A 253 VAL H A 230 GLY H 1.0 1.80 4.82 1114 1114 A 229 ALA H A 230 GLY H 1.0 1.80 5.10 1115 1115 A 254 ARG HA A 230 GLY H 1.0 1.80 4.66 1116 1116 A 229 ALA HA A 230 GLY H 1.0 1.80 3.36 1117 1117 A 253 VAL HB A 230 GLY H 1.0 1.80 3.98 1118 1118 A 231 ARG HBx A 230 GLY H 1.0 1.80 4.60 1119 1119 A 255 ILE HG1y A 230 GLY H 1.0 1.80 4.46 1120 1120 A 253 VAL HGy% A 230 GLY H 1.0 1.80 5.02 1121 1121 A 237 GLY H A 239 GLY H 1.0 1.80 4.56 1122 1122 A 248 ASP H A 239 GLY H 1.0 1.80 5.48 1123 1123 A 249 LEU H A 239 GLY H 1.0 1.80 4.68 1124 1124 A 238 LYS H A 239 GLY H 1.0 1.80 3.70 1125 1125 A 248 ASP HA A 239 GLY H 1.0 1.80 4.24 1126 1126 A 237 GLY HAy A 239 GLY H 1.0 1.80 5.30 1127 1127 A 238 LYS HBx A 239 GLY H 1.0 1.80 4.73 1128 1128 A 244 ALA H A 242 GLY H 1.0 1.80 4.90 1129 1129 A 246 ARG H A 242 GLY H 1.0 1.80 5.68 1130 1130 A 245 GLY H A 242 GLY H 1.0 1.80 5.00 1131 1131 A 241 PRO HA A 242 GLY H 1.0 1.80 3.10 1132 1132 A 242 GLY H A 241 PRO HBy 1.0 1.80 3.74 1133 1133 A 241 PRO HBx A 242 GLY H 1.0 1.80 3.54 1134 1134 A 246 ARG HBx A 242 GLY H 1.0 1.80 5.22 1135 1135 A 208 GLY H A 223 VAL H 1.0 1.80 3.76 1136 1136 A 208 GLY H A 209 LYS HA 1.0 1.80 5.36 1137 1137 A 208 GLY H A 222 ALA HA 1.0 1.80 4.66 1138 1138 A 222 ALA HB% A 208 GLY H 1.0 1.80 4.68 1139 1139 A 223 VAL HGy% A 208 GLY H 1.0 1.80 3.50 1140 1140 A 203 ILE HG2% A 208 GLY H 1.0 1.80 3.76 1141 1141 A 228 GLN H A 229 ALA H 1.0 1.80 5.08 1142 1142 A 229 ALA H A 228 GLN HBx 1.0 1.80 3.36 1143 1143 A 229 ALA HB% A 229 ALA H 1.0 1.80 2.78 1144 1144 A 255 ILE HG1y A 229 ALA H 1.0 1.80 4.00 1145 1145 A 255 ILE HG2% A 229 ALA H 1.0 1.80 4.56 1146 1146 A 255 ILE HD1% A 229 ALA H 1.0 1.80 3.50 1147 1147 A 223 VAL H A 209 LYS H 1.0 1.80 5.66 1148 1148 A 208 GLY H A 209 LYS H 1.0 1.80 4.88 1149 1149 A 222 ALA HA A 209 LYS H 1.0 1.80 4.74 1150 1150 A 208 GLY HAy A 209 LYS H 1.0 1.80 3.38 1151 1151 A 208 GLY HAx A 209 LYS H 1.0 1.80 3.22 1152 1152 A 209 LYS HBx A 209 LYS H 1.0 1.80 3.50 1153 1153 A 209 LYS HBy A 209 LYS H 1.0 1.80 3.36 1154 1154 A 210 VAL HGx% A 209 LYS H 1.0 1.80 5.12 1155 1155 A 203 ILE HG2% A 209 LYS H 1.0 1.80 4.64 1156 1156 A 173 TYR HDy A 173 TYR H 1.0 1.80 4.54 1157 1157 A 172 SER HBy A 173 TYR H 1.0 1.80 4.22 1158 1158 A 173 TYR HBx A 173 TYR H 1.0 1.80 4.29 1159 1159 A 173 TYR HBy A 173 TYR H 1.0 1.80 4.07 1160 1160 A 164 LYS HA A 165 ASP H 1.0 1.80 3.28 1161 1161 A 178 GLU H A 177 GLU H 1.0 1.80 3.44 1162 1162 A 178 GLU H A 176 SER HA 1.0 1.80 4.66 1163 1163 A 178 GLU H A 178 GLU HBy 1.0 1.80 4.02 1164 1164 A 178 GLU H A 178 GLU HBx 1.0 1.80 3.42 1165 1165 A 178 GLU HA A 179 ASP H 1.0 1.80 2.84 1166 1166 A 178 GLU HBy A 179 ASP H 1.0 1.80 3.72 1167 1167 A 178 GLU HBx A 179 ASP H 1.0 1.80 3.70 1168 1168 A 167 ALA HB% A 166 GLY H 1.0 1.80 5.10 1169 1169 A 173 TYR HBx A 174 GLY H 1.0 1.80 4.44 1170 1170 A 173 TYR HBy A 174 GLY H 1.0 1.80 4.46 1171 1171 A 179 ASP H A 180 GLY H 1.0 1.80 3.54 1172 1172 A 179 ASP HA A 180 GLY H 1.0 1.80 3.28 1173 1173 A 178 GLU HA A 180 GLY H 1.0 1.80 4.80 1174 1174 A 190 SER H A 189 GLY H 1.0 1.80 4.28 1175 1175 A 191 GLN HA A 190 SER H 1.0 1.80 5.52 1176 1176 A 229 ALA HA A 254 ARG H 1.0 1.80 5.78 1177 1177 A 197 LEU HDy% A 254 ARG H 1.0 1.80 5.44 1178 1178 A 250 TYR HBy A 235 LEU H 1.0 1.80 5.64 1179 1179 A 236 LYS HA A 235 LEU H 1.0 1.80 5.44 1180 1180 A 253 VAL HA A 198 ASP H 1.0 1.80 6.30 1181 1181 A 170 VAL HGy% A 222 ALA H 1.0 1.80 4.58 1182 1182 A 229 ALA HA A 253 VAL H 1.0 1.80 6.46 1183 1183 A 203 ILE H A 201 ALA H 1.0 1.80 5.14 1184 1184 A 256 THR H A 201 ALA H 1.0 1.80 3.92 1185 1185 A 256 THR H A 202 PRO HDy 1.0 1.80 5.46 1186 1186 A 256 THR H A 204 ALA H 1.0 1.80 7.06 1187 1187 A 231 ARG HA A 233 LEU H 1.0 1.80 6.28 1188 1188 A 233 LEU H A 234 ARG HA 1.0 1.80 5.68 1189 1189 A 250 TYR HBy A 233 LEU H 1.0 1.80 5.88 1190 1190 A 193 LEU HDy% A 250 TYR H 1.0 1.80 5.52 1191 1191 A 249 LEU HDy% A 250 TYR H 1.0 1.80 5.12 1192 1192 A 250 TYR H A 249 LEU H 1.0 1.80 5.40 1193 1193 A 194 TYR HDy A 250 TYR H 1.0 1.80 5.60 1194 1194 A 254 ARG HBx A 255 ILE H 1.0 1.80 4.42 1195 1195 A 198 ASP HA A 255 ILE H 1.0 1.79 6.49 1196 1196 A 199 VAL H A 255 ILE H 1.0 1.80 5.52 1197 1197 A 230 GLY H A 255 ILE H 1.0 1.80 5.24 1198 1198 A 253 VAL HGx% A 199 VAL H 1.0 1.80 4.26 1199 1199 A 200 PRO HDy A 199 VAL H 1.0 1.80 5.18 1200 1200 A 250 TYR HDy A 195 ALA H 1.0 1.80 6.44 1201 1201 A 234 ARG H A 251 LEU H 1.0 1.80 5.74 1202 1202 A 250 TYR HA A 234 ARG H 1.0 1.80 5.26 1203 1203 A 232 LYS HA A 234 ARG H 1.0 1.80 5.80 1204 1204 A 222 ALA HB% A 170 VAL H 1.0 1.80 5.98 1205 1205 A 192 ASP H A 247 GLY HAy 1.0 1.80 6.20 1206 1206 A 194 TYR HEx A 192 ASP H 1.0 1.80 6.56 1207 1207 A 215 LEU H A 215 LEU HBx 1.0 1.80 4.52 1208 1208 A 240 PHE HEx A 215 LEU H 1.0 1.80 5.22 1209 1209 A 200 PRO HA A 204 ALA H 1.0 1.80 5.68 1210 1210 A 207 GLY H A 204 ALA H 1.0 1.80 5.04 1211 1211 A 231 ARG H A 255 ILE H 1.0 1.80 6.50 1212 1212 A 231 ARG H A 254 ARG H 1.0 1.80 6.84 1213 1213 A 231 ARG H A 232 LYS HA 1.0 1.80 6.34 1214 1214 A 250 TYR HEy A 249 LEU H 1.0 1.80 5.22 1215 1215 A 236 LYS H A 249 LEU H 1.0 1.80 5.80 1216 1216 A 221 VAL H A 209 LYS H 1.0 1.80 7.38 1217 1217 A 213 MET H A 212 ALA HA 1.0 1.80 3.41 1218 1218 A 197 LEU HDx% A 213 MET H 1.0 1.80 4.48 1219 1219 A 241 PRO HGx A 244 ALA H 1.0 1.80 3.68 1220 1220 A 223 VAL HGy% A 227 THR H 1.0 1.80 5.36 1221 1221 A 227 THR H A 231 ARG HDy 1.0 1.80 6.58 1222 1222 A 191 GLN HGy A 191 GLN H 1.0 1.80 4.56 1223 1223 A 240 PHE HDx A 191 GLN H 1.0 1.80 6.80 1224 1224 A 236 LYS HGy A 248 ASP H 1.0 1.80 6.58 1225 1225 A 192 ASP H A 248 ASP H 1.0 1.80 5.20 1226 1226 A 220 GLU HBx A 168 VAL H 1.0 1.80 5.64 1227 1227 A 221 VAL HGy% A 168 VAL H 1.0 1.80 6.22 1228 1228 A 169 MET HGy A 168 VAL H 1.0 1.80 6.32 1229 1229 A 173 TYR HA A 175 ASN H 1.0 1.80 6.46 1230 1230 A 207 GLY H A 203 ILE H 1.0 1.80 5.34 1231 1231 A 200 PRO HA A 203 ILE H 1.0 1.80 5.24 1232 1232 A 203 ILE H A 199 VAL HA 1.0 1.80 6.48 1233 1233 A 203 ILE H A 202 PRO HGy 1.0 1.80 4.82 1234 1234 A 208 GLY HAx A 210 VAL H 1.0 1.80 6.94 1235 1235 A 225 PRO HA A 226 ARG H 1.0 1.80 3.32 1236 1236 A 226 ARG H A 205 VAL H 1.0 1.80 5.98 1237 1237 A 206 VAL H A 226 ARG H 1.0 1.80 6.40 1238 1238 A 207 GLY H A 223 VAL H 1.0 1.80 7.40 1239 1239 A 236 LYS H A 238 LYS H 1.0 1.80 5.16 1240 1240 A 203 ILE HG2% A 206 VAL H 1.0 1.80 5.68 1241 1241 A 247 GLY HAy A 237 GLY H 1.0 1.80 6.74 1242 1242 A 252 GLU HA A 230 GLY H 1.0 1.80 6.24 1243 1243 A 230 GLY H A 254 ARG H 1.0 1.80 5.40 1244 1244 A 232 LYS H A 230 GLY H 1.0 1.80 7.16 1245 1245 A 173 TYR HDy A 174 GLY H 1.0 1.80 6.06 1246 1246 A 178 GLU HBy A 180 GLY H 1.0 1.80 5.18 1247 1247 A 178 GLU HBx A 180 GLY H 1.0 1.80 5.36 1248 1248 A 215 LEU HDy% A 242 GLY H 1.0 1.80 6.94 1249 1249 A 247 GLY H A 191 GLN HBy 1.0 1.80 4.74 1250 1250 A 245 GLY H A 241 PRO HBy 1.0 1.80 6.34 1251 1251 A 245 GLY H A 247 GLY H 1.0 1.80 6.78 1252 1252 A 245 GLY H A 246 ARG H 1.0 1.80 3.70 1253 1253 A 208 GLY H A 210 VAL H 1.0 1.80 7.15 1254 1254 A 208 GLY H A 224 PRO HA 1.0 1.80 6.24 1255 1255 A 194 TYR H A 193 LEU HBy 1.0 1.80 5.70 1256 1256 A 194 TYR H A 195 ALA HB% 1.0 1.80 5.44 1257 1257 A 194 TYR H A 249 LEU HDx% 1.0 1.80 5.24 1258 1258 A 252 GLU H A 233 LEU HBy 1.0 1.80 6.40 1259 1259 A 224 PRO HGy A 174 GLY H 1.0 1.80 5.98 1260 1260 A 167 ALA HB% A 169 MET H 1.0 1.80 6.04 1261 1261 A 221 VAL HGy% A 171 MET H 1.0 1.80 5.92 1262 1262 A 233 LEU HDx% A 171 MET H 1.0 1.80 6.22 1263 1263 A 169 MET HE% A 169 MET H 1.0 1.80 3.16 1264 1264 A 169 MET HGy A 169 MET H 1.0 1.80 4.06 1265 1265 A 226 ARG H A 225 PRO HGy 1.0 1.80 6.24 1266 1266 A 224 PRO HGy A 223 VAL HA 1.0 1.80 4.90 1267 1267 A 233 LEU H A 232 LYS HGy 1.0 1.80 5.52 1268 1268 A 254 ARG HGy A 255 ILE H 1.0 1.80 5.90 1269 1269 A 231 ARG HGy A 232 LYS H 1.0 1.80 5.02 1270 1270 A 231 ARG HGy A 231 ARG H 1.0 1.80 4.66 1271 1271 A 255 ILE HG1y A 231 ARG HBx 1.0 1.80 6.90 1272 1272 A 255 ILE HG1y A 254 ARG HBx 1.0 1.80 7.34 1273 1273 A 255 ILE HG1y A 199 VAL HGy% 1.0 1.80 5.94 1274 1274 A 197 LEU HG A 211 ARG H 1.0 1.80 6.20 1275 1275 A 193 LEU HG A 214 THR HB 1.0 1.80 6.30 1276 1276 A 249 LEU HDx% A 193 LEU HG 1.0 1.80 4.06 1277 1277 A 254 ARG HGx A 196 THR HB 1.0 1.80 6.34 1278 1278 A 254 ARG HGx A 196 THR HG2% 1.0 1.80 4.80 1279 1279 A 233 LEU HG A 251 LEU HBx 1.0 1.80 5.10 1280 1280 A 233 LEU HG A 253 VAL HGy% 1.0 1.80 4.16 1281 1281 A 249 LEU HDy% A 251 LEU HG 1.0 1.80 4.74 1282 1282 A 251 LEU HDx% A 235 LEU H 1.0 1.80 6.14 1283 1283 A 251 LEU HDx% A 251 LEU H 1.0 1.80 4.64 1284 1284 A 251 LEU HDx% A 197 LEU H 1.0 1.80 6.18 1285 1285 A 251 LEU HDx% A 234 ARG HA 1.0 1.80 6.46 1286 1286 A 251 LEU HDx% A 251 LEU HBy 1.0 1.80 3.66 1287 1287 A 251 LEU HDx% A 197 LEU HDy% 1.0 1.80 3.48 1288 1288 A 238 LYS HGy A 238 LYS H 1.0 1.80 4.98 1289 1289 A 209 LYS HGx A 220 GLU HGy 1.0 1.80 6.50 1290 1290 A 209 LYS HGx A 220 GLU HBy 1.0 1.80 5.08 1291 1291 A 209 LYS HGx A 223 VAL HGx% 1.0 1.80 6.84 1292 1292 A 248 ASP HA A 236 LYS HGy 1.0 1.80 5.78 1293 1293 A 249 LEU HG A 195 ALA HB% 1.0 1.80 5.26 1294 1294 A 249 LEU HDy% A 195 ALA HB% 1.0 1.80 4.10 1295 1295 A 227 THR HG2% A 254 ARG H 1.0 1.80 6.06 1296 1296 A 227 THR HG2% A 230 GLY H 1.0 1.80 5.38 1297 1297 A 227 THR HG2% A 223 VAL HA 1.0 1.80 5.04 1298 1298 A 227 THR HG2% A 224 PRO HDx 1.0 1.80 5.22 1299 1299 A 227 THR HG2% A 231 ARG HDx 1.0 1.80 4.60 1300 1300 A 227 THR HG2% A 231 ARG HBy 1.0 1.80 3.90 1301 1301 A 227 THR HG2% A 231 ARG HBx 1.0 1.80 3.32 1302 1302 A 227 THR HG2% A 253 VAL HGy% 1.0 1.80 3.14 1303 1303 A 227 THR HG2% A 199 VAL HGx% 1.0 1.80 3.52 1304 1304 A 227 THR HG2% A 223 VAL HGy% 1.0 1.80 3.90 1305 1305 A 213 MET HE% A 219 VAL H 1.0 1.80 4.46 1306 1306 A 213 MET HE% A 213 MET H 1.0 1.80 4.06 1307 1307 A 213 MET HE% A 218 PRO HDy 1.0 1.80 3.78 1308 1308 A 213 MET HE% A 218 PRO HBy 1.0 1.80 3.66 1309 1309 A 213 MET HE% A 218 PRO HBx 1.0 1.80 3.12 1310 1310 A 213 MET HE% A 212 ALA HB% 1.0 1.80 5.50 1311 1311 A 201 ALA HB% A 203 ILE H 1.0 1.80 5.04 1312 1312 A 201 ALA HB% A 200 PRO HA 1.0 1.80 4.48 1313 1313 A 201 ALA HB% A 200 PRO HBx 1.0 1.80 4.78 1314 1314 A 201 ALA HB% A 255 ILE HG2% 1.0 1.80 2.84 1315 1315 A 171 MET HE% A 168 VAL H 1.0 1.80 6.68 1316 1316 A 171 MET HE% A 233 LEU HA 1.0 1.80 5.94 1317 1317 A 171 MET HE% A 169 MET HA 1.0 1.80 5.34 1318 1318 A 171 MET HE% A 172 SER HBy 1.0 1.80 5.64 1319 1319 A 171 MET HE% A 251 LEU HBx 1.0 1.80 5.24 1320 1320 A 204 ALA HB% A 227 THR H 1.0 1.80 4.90 1321 1321 A 204 ALA HB% A 255 ILE H 1.0 1.80 7.34 1322 1322 A 204 ALA HB% A 256 THR H 1.0 1.80 7.20 1323 1323 A 204 ALA HB% A 228 GLN H 1.0 1.80 5.06 1324 1324 A 204 ALA HB% A 255 ILE HA 1.0 1.80 5.02 1325 1325 A 204 ALA HB% A 203 ILE HA 1.0 1.80 5.64 1326 1326 A 204 ALA HB% A 200 PRO HDy 1.0 1.80 6.22 1327 1327 A 227 THR HG2% A 204 ALA HB% 1.0 1.80 3.30 1328 1328 A 204 ALA HB% A 255 ILE HG2% 1.0 1.80 3.60 1329 1329 A 204 ALA HB% A 199 VAL HGx% 1.0 1.80 3.10 1330 1330 A 255 ILE HG2% A 204 ALA H 1.0 1.80 5.26 1331 1331 A 255 ILE HG2% A 199 VAL HGx% 1.0 1.80 4.94 1332 1332 A 203 ILE HG2% A 200 PRO HA 1.0 1.80 6.18 1333 1333 A 204 ALA HB% A 203 ILE HG2% 1.0 1.80 3.96 1334 1334 A 203 ILE HG2% A 210 VAL HGx% 1.0 1.80 3.24 1335 1335 A 203 ILE HG2% A 199 VAL HGx% 1.0 1.80 2.90 1336 1336 A 203 ILE HG2% A 223 VAL HGy% 1.0 1.80 3.06 1337 1337 A 203 ILE HD1% A 200 PRO HA 1.0 1.80 5.58 1338 1338 A 203 ILE HD1% A 202 PRO HA 1.0 1.80 5.42 1339 1339 A 203 ILE HD1% A 203 ILE HA 1.0 1.80 3.62 1340 1340 A 203 ILE HD1% A 200 PRO HDy 1.0 1.80 4.04 1341 1341 A 255 ILE HD1% A 254 ARG H 1.0 1.80 5.68 1342 1342 A 255 ILE HD1% A 230 GLY H 1.0 1.80 5.56 1343 1343 A 255 ILE HD1% A 255 ILE H 1.0 1.80 4.18 1344 1344 A 255 ILE HD1% A 228 GLN H 1.0 1.80 5.14 1345 1345 A 255 ILE HD1% A 200 PRO HA 1.0 1.80 5.16 1346 1346 A 255 ILE HD1% A 255 ILE HB 1.0 1.80 3.50 1347 1347 A 255 ILE HD1% A 231 ARG HBx 1.0 1.80 5.66 1348 1348 A 204 ALA HB% A 255 ILE HD1% 1.0 1.80 2.92 1349 1349 A 255 ILE HG2% A 255 ILE HD1% 1.0 1.80 2.88 1350 1350 A 203 ILE HG2% A 255 ILE HD1% 1.0 1.80 5.54 1351 1351 A 229 ALA HB% A 254 ARG H 1.0 1.80 6.22 1352 1352 A 229 ALA HB% A 228 GLN H 1.0 1.80 6.24 1353 1353 A 229 ALA HB% A 231 ARG H 1.0 1.80 5.08 1354 1354 A 229 ALA HB% A 254 ARG HA 1.0 1.80 3.90 1355 1355 A 229 ALA HB% A 228 GLN HBx 1.0 1.80 4.56 1356 1356 A 229 ALA HB% A 255 ILE HB 1.0 1.80 3.54 1357 1357 A 255 ILE HG1y A 229 ALA HB% 1.0 1.80 3.52 1358 1358 A 255 ILE HG2% A 229 ALA HB% 1.0 1.80 3.76 1359 1359 A 255 ILE HD1% A 229 ALA HB% 1.0 1.80 3.88 1360 1360 A 222 ALA HB% A 208 GLY HAx 1.0 1.80 5.22 1361 1361 A 222 ALA HB% A 209 LYS HGx 1.0 1.80 3.16 1362 1362 A 222 ALA HB% A 170 VAL HGy% 1.0 1.80 4.16 1363 1363 A 244 ALA HB% A 244 ALA H 1.0 1.80 2.86 1364 1364 A 244 ALA HB% A 245 GLY H 1.0 1.80 3.46 1365 1365 A 244 ALA HB% A 245 GLY HAy 1.0 1.80 4.58 1366 1366 A 244 ALA HB% A 243 PRO HBy 1.0 1.80 4.56 1367 1367 A 244 ALA HB% A 241 PRO HBy 1.0 1.80 4.78 1368 1368 A 244 ALA HB% A 241 PRO HGx 1.0 1.80 3.82 1369 1369 A 167 ALA HB% A 168 VAL H 1.0 1.80 2.92 1370 1370 A 167 ALA HB% A 165 ASP HA 1.0 1.80 6.32 1371 1371 A 167 ALA HB% A 168 VAL HA 1.0 1.80 4.70 1372 1372 A 167 ALA HB% A 164 LYS HBx 1.0 1.80 4.16 1373 1373 A 167 ALA HB% A 164 LYS HBy 1.0 1.80 4.16 1374 1374 A 206 VAL H A 206 VAL HGx% 1.0 1.80 4.32 1375 1375 A 206 VAL HA A 206 VAL HGx% 1.0 1.80 3.34 1376 1376 A 219 VAL HGy% A 221 VAL H 1.0 1.80 4.73 1377 1377 A 219 VAL HGy% A 220 GLU H 1.0 1.80 3.60 1378 1378 A 219 VAL HGy% A 217 GLY H 1.0 1.80 5.88 1379 1379 A 219 VAL HGy% A 218 PRO HA 1.0 1.80 4.26 1380 1380 A 219 VAL HGy% A 211 ARG HA 1.0 1.80 4.70 1381 1381 A 219 VAL HGy% A 212 ALA HA 1.0 1.80 4.56 1382 1382 A 219 VAL HGy% A 219 VAL HA 1.0 1.80 3.54 1383 1383 A 219 VAL HGy% A 221 VAL HA 1.0 1.80 4.96 1384 1384 A 219 VAL HGy% A 251 LEU HG 1.0 1.80 5.50 1385 1385 A 219 VAL HGy% A 168 VAL HGy% 1.0 1.80 2.86 1386 1386 A 219 VAL HGy% A 197 LEU HDy% 1.0 1.80 4.88 1387 1387 A 210 VAL HGy% A 212 ALA H 1.0 1.80 5.34 1388 1388 A 210 VAL HGy% A 222 ALA H 1.0 1.80 5.68 1389 1389 A 210 VAL HGy% A 211 ARG HA 1.0 1.80 4.80 1390 1390 A 210 VAL HGy% A 197 LEU HA 1.0 1.80 4.92 1391 1391 A 210 VAL HGy% A 199 VAL HA 1.0 1.80 3.94 1392 1392 A 210 VAL HGy% A 253 VAL HA 1.0 1.80 5.44 1393 1393 A 210 VAL HGy% A 221 VAL HA 1.0 1.80 5.28 1394 1394 A 210 VAL HGy% A 221 VAL HB 1.0 1.80 3.50 1395 1395 A 210 VAL HGy% A 197 LEU HBx 1.0 1.80 4.48 1396 1396 A 210 VAL HGy% A 197 LEU HG 1.0 1.80 3.76 1397 1397 A 212 ALA HB% A 210 VAL HGy% 1.0 1.80 4.02 1398 1398 A 221 VAL HGx% A 210 VAL HGy% 1.0 1.80 3.96 1399 1399 A 221 VAL HGy% A 210 VAL HGy% 1.0 1.80 4.36 1400 1400 A 210 VAL HGy% A 197 LEU HDy% 1.0 1.80 3.22 1401 1401 A 168 VAL HGy% A 169 MET H 1.0 1.80 4.40 1402 1402 A 168 VAL HGy% A 220 GLU H 1.0 1.80 4.82 1403 1403 A 168 VAL HGy% A 238 LYS HA 1.0 1.80 5.58 1404 1404 A 170 VAL HGx% A 169 MET HA 1.0 1.80 4.76 1405 1405 A 170 VAL HGx% A 171 MET HA 1.0 1.80 5.12 1406 1406 A 168 VAL HGy% A 167 ALA HA 1.0 1.80 4.20 1407 1407 A 168 VAL HGy% A 168 VAL HA 1.0 1.80 3.18 1408 1408 A 168 VAL HGy% A 169 MET HGy 1.0 1.80 5.06 1409 1409 A 168 VAL HGy% A 238 LYS HBy 1.0 1.80 4.12 1410 1410 A 170 VAL HGy% A 172 SER H 1.0 1.80 3.76 1411 1411 A 168 VAL HGx% A 168 VAL H 1.0 1.80 4.16 1412 1412 A 170 VAL HGy% A 171 MET HA 1.0 1.80 4.51 1413 1413 A 168 VAL HGx% A 168 VAL HA 1.0 1.80 3.22 1414 1414 A 170 VAL HGy% A 170 VAL HA 1.0 1.80 3.41 1415 1415 A 223 VAL HGx% A 231 ARG HDy 1.0 1.80 5.42 1416 1416 A 223 VAL HGx% A 231 ARG HDx 1.0 1.80 6.24 1417 1417 A 173 TYR HBx A 170 VAL HGy% 1.0 1.80 5.78 1418 1418 A 168 VAL HGx% A 171 MET HGx 1.0 1.80 4.92 1419 1419 A 171 MET HE% A 168 VAL HGx% 1.0 1.80 2.84 1420 1420 A 168 VAL HGx% A 235 LEU HG 1.0 1.80 3.94 1421 1421 A 205 VAL HGx% A 207 GLY H 1.0 1.80 5.54 1422 1422 A 205 VAL HGx% A 205 VAL H 1.0 1.80 4.10 1423 1423 A 226 ARG HA A 205 VAL HGx% 1.0 1.80 4.36 1424 1424 A 205 VAL HGx% A 226 ARG HDy 1.0 1.80 4.98 1425 1425 A 219 VAL HGx% A 220 GLU H 1.0 1.80 4.34 1426 1426 A 219 VAL HGx% A 216 GLU H 1.0 1.80 5.54 1427 1427 A 219 VAL HGx% A 217 GLY H 1.0 1.80 5.32 1428 1428 A 219 VAL HGx% A 219 VAL HA 1.0 1.80 3.18 1429 1429 A 253 VAL HGx% A 253 VAL H 1.0 1.80 4.22 1430 1430 A 221 VAL HGx% A 210 VAL H 1.0 1.80 4.80 1431 1431 A 221 VAL HGx% A 171 MET H 1.0 1.80 4.34 1432 1432 A 253 VAL HGx% A 228 GLN H 1.0 1.80 5.24 1433 1433 A 221 VAL HGx% A 209 LYS HA 1.0 1.80 5.46 1434 1434 A 253 VAL HGx% A 198 ASP HA 1.0 1.80 5.68 1435 1435 A 253 VAL HGx% A 254 ARG HA 1.0 1.80 3.90 1436 1436 A 253 VAL HGx% A 253 VAL HA 1.0 1.80 3.54 1437 1437 A 253 VAL HGx% A 231 ARG HDy 1.0 1.80 5.18 1438 1438 A 253 VAL HGx% A 231 ARG HDx 1.0 1.80 6.00 1439 1439 A 221 VAL HGx% A 171 MET HGx 1.0 1.80 4.94 1440 1440 A 253 VAL HGx% A 231 ARG HBx 1.0 1.80 3.72 1441 1441 A 227 THR HG2% A 253 VAL HGx% 1.0 1.80 3.00 1442 1442 A 221 VAL HGx% A 197 LEU HDy% 1.0 1.80 3.02 1443 1443 A 221 VAL HGy% A 209 LYS HA 1.0 1.80 6.40 1444 1444 A 221 VAL HGy% A 211 ARG HA 1.0 1.80 4.95 1445 1445 A 221 VAL HGy% A 171 MET HGx 1.0 1.80 5.76 1446 1446 A 221 VAL HGy% A 251 LEU HBy 1.0 1.80 4.76 1447 1447 A 212 ALA HB% A 221 VAL HGy% 1.0 1.80 2.94 1448 1448 A 221 VAL HGy% A 168 VAL HGx% 1.0 1.80 3.10 1449 1449 A 221 VAL HGy% A 197 LEU HDy% 1.0 1.80 3.52 1450 1450 A 199 VAL HGx% A 199 VAL H 1.0 1.80 4.48 1451 1451 A 223 VAL HGy% A 210 VAL H 1.0 1.80 5.42 1452 1452 A 223 VAL HGy% A 207 GLY H 1.0 1.80 4.44 1453 1453 A 199 VAL HGx% A 205 VAL H 1.0 1.80 5.60 1454 1454 A 223 VAL HGy% A 205 VAL H 1.0 1.80 5.96 1455 1455 A 199 VAL HGx% A 198 ASP HA 1.0 1.80 6.22 1456 1456 A 199 VAL HGx% A 255 ILE HA 1.0 1.80 5.06 1457 1457 A 223 VAL HGy% A 223 VAL HA 1.0 1.80 3.56 1458 1458 A 223 VAL HGy% A 224 PRO HDy 1.0 1.80 4.04 1459 1459 A 199 VAL HGx% A 200 PRO HBx 1.0 1.80 5.20 1460 1460 A 224 PRO HBy A 223 VAL HGy% 1.0 1.80 6.34 1461 1461 A 253 VAL HGy% A 232 LYS H 1.0 1.80 5.14 1462 1462 A 256 THR HG2% A 198 ASP H 1.0 1.80 6.10 1463 1463 A 256 THR HG2% A 256 THR H 1.0 1.80 3.66 1464 1464 A 256 THR HG2% A 198 ASP HA 1.0 1.80 3.85 1465 1465 A 256 THR HG2% A 200 PRO HA 1.0 1.80 4.22 1466 1466 A 256 THR HG2% A 199 VAL HA 1.0 1.80 5.02 1467 1467 A 227 THR HB A 253 VAL HGy% 1.0 1.80 4.66 1468 1468 A 256 THR HG2% A 200 PRO HDy 1.0 1.80 5.40 1469 1469 A 256 THR HG2% A 198 ASP HBx 1.0 1.80 4.12 1470 1470 A 256 THR HG2% A 198 ASP HBy 1.0 1.80 4.12 1471 1471 A 253 VAL HGy% A 199 VAL HB 1.0 1.80 4.44 1472 1472 A 256 THR HG2% A 254 ARG HBy 1.0 1.80 4.44 1473 1473 A 253 VAL HGy% A 231 ARG HBx 1.0 1.80 3.32 1474 1474 A 233 LEU HDy% A 253 VAL HGy% 1.0 1.80 2.98 1475 1475 A 253 VAL HGy% A 197 LEU HDy% 1.0 1.80 3.56 1476 1476 A 210 VAL HGx% A 204 ALA H 1.0 1.80 6.27 1477 1477 A 210 VAL HGx% A 198 ASP HA 1.0 1.80 6.04 1478 1478 A 210 VAL HGx% A 208 GLY HAy 1.0 1.80 4.82 1479 1479 A 210 VAL HGx% A 203 ILE HA 1.0 1.80 6.02 1480 1480 A 210 VAL HGx% A 199 VAL HGx% 1.0 1.80 2.92 1481 1481 A 205 VAL HGy% A 226 ARG H 1.0 1.80 5.70 1482 1482 A 205 VAL HGy% A 204 ALA H 1.0 1.80 5.08 1483 1483 A 205 VAL HGy% A 205 VAL H 1.0 1.80 3.32 1484 1484 A 205 VAL HGy% A 226 ARG HA 1.0 1.80 4.02 1485 1485 A 207 GLY H A 206 VAL HGy% 1.0 1.80 4.70 1486 1486 A 206 VAL H A 206 VAL HGy% 1.0 1.80 4.32 1487 1487 A 196 THR HG2% A 199 VAL H 1.0 1.80 6.60 1488 1488 A 196 THR HG2% A 198 ASP HA 1.0 1.80 5.44 1489 1489 A 196 THR HG2% A 197 LEU HA 1.0 1.80 5.12 1490 1490 A 196 THR HG2% A 253 VAL HA 1.0 1.80 5.40 1491 1491 A 254 ARG HGy A 196 THR HG2% 1.0 1.80 3.64 1492 1492 A 197 LEU HDy% A 196 THR HG2% 1.0 1.80 6.86 1493 1493 A 212 ALA HB% A 198 ASP H 1.0 1.80 5.44 1494 1494 A 212 ALA HB% A 218 PRO HA 1.0 1.80 5.32 1495 1495 A 212 ALA HB% A 219 VAL HA 1.0 1.80 5.66 1496 1496 A 212 ALA HB% A 221 VAL HA 1.0 1.80 5.96 1497 1497 A 212 ALA HB% A 219 VAL HB 1.0 1.80 4.92 1498 1498 A 212 ALA HB% A 221 VAL HB 1.0 1.80 3.94 1499 1499 A 212 ALA HB% A 195 ALA HB% 1.0 1.80 4.51 1500 1500 A 219 VAL HGy% A 212 ALA HB% 1.0 1.80 2.84 1501 1501 A 212 ALA HB% A 251 LEU HDx% 1.0 1.80 3.14 1502 1502 A 212 ALA HB% A 197 LEU HDy% 1.0 1.80 3.86 1503 1503 A 233 LEU HDy% A 174 GLY H 1.0 1.80 5.96 1504 1504 A 233 LEU HDy% A 223 VAL HA 1.0 1.80 4.44 1505 1505 A 233 LEU HDy% A 172 SER HBx 1.0 1.80 5.14 1506 1506 A 233 LEU HDy% A 231 ARG HDy 1.0 1.80 4.32 1507 1507 A 233 LEU HDy% A 231 ARG HDx 1.0 1.80 3.94 1508 1508 A 233 LEU HDy% A 231 ARG HBy 1.0 1.80 4.48 1509 1509 A 227 THR HG2% A 233 LEU HDy% 1.0 1.80 4.40 1510 1510 A 199 VAL HGy% A 253 VAL H 1.0 1.80 5.58 1511 1511 A 199 VAL HGy% A 197 LEU H 1.0 1.80 5.62 1512 1512 A 199 VAL HGy% A 210 VAL H 1.0 1.80 5.98 1513 1513 A 199 VAL HGy% A 255 ILE H 1.0 1.80 6.22 1514 1514 A 199 VAL HGy% A 204 ALA H 1.0 1.80 6.46 1515 1515 A 199 VAL HGy% A 255 ILE HA 1.0 1.80 5.56 1516 1516 A 199 VAL HGy% A 200 PRO HDy 1.0 1.80 5.00 1517 1517 A 199 VAL HGy% A 198 ASP HBx 1.0 1.80 5.96 1518 1518 A 199 VAL HGy% A 210 VAL HB 1.0 1.80 4.22 1519 1519 A 204 ALA HB% A 199 VAL HGy% 1.0 1.80 4.34 1520 1520 A 227 THR HG2% A 199 VAL HGy% 1.0 1.80 4.22 1521 1521 A 199 VAL HGy% A 253 VAL HGy% 1.0 1.80 3.10 1522 1522 A 199 VAL HGy% A 197 LEU HDy% 1.0 1.80 3.40 1523 1523 A 197 LEU HDx% A 212 ALA H 1.0 1.80 3.88 1524 1524 A 240 PHE HEx A 215 LEU HDx% 1.0 1.80 3.80 1525 1525 A 197 LEU HDx% A 198 ASP HA 1.0 1.80 5.08 1526 1526 A 197 LEU HDx% A 211 ARG HA 1.0 1.80 4.26 1527 1527 A 197 LEU HDx% A 210 VAL HA 1.0 1.80 4.86 1528 1528 A 197 LEU HDx% A 253 VAL HA 1.0 1.80 5.60 1529 1529 A 215 LEU HA A 215 LEU HDx% 1.0 1.80 3.12 1530 1530 A 215 LEU HDx% A 241 PRO HDx 1.0 1.80 4.56 1531 1531 A 240 PHE HBx A 215 LEU HDx% 1.0 1.80 6.34 1532 1532 A 197 LEU HDx% A 198 ASP HBx 1.0 1.80 5.60 1533 1533 A 197 LEU HDx% A 210 VAL HB 1.0 1.80 3.74 1534 1534 A 197 LEU HDx% A 212 ALA HB% 1.0 1.80 2.88 1535 1535 A 249 LEU HDx% A 249 LEU H 1.0 1.80 4.88 1536 1536 A 240 PHE HEx A 249 LEU HDx% 1.0 1.80 5.42 1537 1537 A 250 TYR HDx A 249 LEU HDx% 1.0 1.80 5.00 1538 1538 A 249 LEU HDx% A 214 THR HB 1.0 1.80 4.70 1539 1539 A 249 LEU HDx% A 239 GLY HAx 1.0 1.80 4.88 1540 1540 A 250 TYR HBy A 249 LEU HDx% 1.0 1.80 5.44 1541 1541 A 249 LEU HDx% A 238 LYS HBx 1.0 1.80 6.04 1542 1542 A 249 LEU HDx% A 249 LEU HBx 1.0 1.80 3.70 1543 1543 A 249 LEU HDx% A 193 LEU HDy% 1.0 1.80 3.62 1544 1544 A 240 PHE HEx A 193 LEU HDy% 1.0 1.80 4.98 1545 1545 A 215 LEU HG A 193 LEU HDy% 1.0 1.80 5.28 1546 1546 A 195 ALA HB% A 193 LEU HDy% 1.0 1.80 4.54 1547 1547 A 193 LEU HBy A 193 LEU HDy% 1.0 1.80 4.42 1548 1548 A 249 LEU HDy% A 193 LEU HDy% 1.0 1.80 4.02 1549 1549 A 251 LEU HDy% A 233 LEU H 1.0 1.80 6.64 1550 1550 A 251 LEU HDy% A 213 MET H 1.0 1.80 5.58 1551 1551 A 251 LEU HDy% A 196 THR HB 1.0 1.80 6.24 1552 1552 A 250 TYR HBy A 251 LEU HDy% 1.0 1.80 6.58 1553 1553 A 251 LEU HDy% A 197 LEU HDy% 1.0 1.80 3.96 1554 1554 A 235 LEU HDy% A 235 LEU HA 1.0 1.80 4.38 1555 1555 A 235 LEU HDy% A 234 ARG HA 1.0 1.80 5.64 1556 1556 A 235 LEU HDy% A 171 MET HGx 1.0 1.80 5.10 1557 1557 A 235 LEU HDy% A 238 LYS HBx 1.0 1.80 4.28 1558 1558 A 235 LEU HDy% A 235 LEU HBy 1.0 1.80 3.14 1559 1559 A 235 LEU HDy% A 235 LEU HBx 1.0 1.80 3.34 1560 1560 A 168 VAL HGx% A 235 LEU HDy% 1.0 1.80 2.78 1561 1561 A 215 LEU HDy% A 215 LEU H 1.0 1.80 4.68 1562 1562 A 215 LEU HDy% A 216 GLU H 1.0 1.80 4.78 1563 1563 A 215 LEU HDy% A 240 PHE HDy 1.0 1.80 3.80 1564 1564 A 215 LEU HDy% A 216 GLU HA 1.0 1.80 5.26 1565 1565 A 215 LEU HDy% A 215 LEU HA 1.0 1.80 4.44 1566 1566 A 215 LEU HDy% A 241 PRO HDx 1.0 1.80 4.92 1567 1567 A 215 LEU HDy% A 241 PRO HDy 1.0 1.80 4.92 1568 1568 A 215 LEU HDy% A 240 PHE HBx 1.0 1.80 5.26 1569 1569 A 215 LEU HDy% A 216 GLU HGx 1.0 1.80 4.98 1570 1570 A 215 LEU HDy% A 241 PRO HBy 1.0 1.80 4.88 1571 1571 A 215 LEU HDy% A 216 GLU HGy 1.0 1.80 4.98 1572 1572 A 215 LEU HDy% A 241 PRO HGx 1.0 1.80 4.56 1573 1573 A 215 LEU HDy% A 215 LEU HBy 1.0 1.80 4.00 1574 1574 A 215 LEU HDy% A 193 LEU HDy% 1.0 1.80 4.36 1575 1575 A 193 LEU HDx% A 194 TYR HDx 1.0 1.80 5.40 1576 1576 A 193 LEU HDx% A 249 LEU HA 1.0 1.80 5.26 1577 1577 A 193 LEU HDx% A 240 PHE HBx 1.0 1.80 5.54 1578 1578 A 193 LEU HDx% A 195 ALA HB% 1.0 1.80 4.36 1579 1579 A 193 LEU HDx% A 193 LEU HBy 1.0 1.80 3.94 1580 1580 A 233 LEU HDx% A 233 LEU H 1.0 1.80 4.22 1581 1581 A 233 LEU HDx% A 251 LEU H 1.0 1.80 4.94 1582 1582 A 233 LEU HDx% A 222 ALA H 1.0 1.80 6.22 1583 1583 A 233 LEU HDx% A 232 LYS HA 1.0 1.80 6.02 1584 1584 A 233 LEU HDx% A 251 LEU HA 1.0 1.80 5.80 1585 1585 A 233 LEU HDx% A 222 ALA HA 1.0 1.80 6.40 1586 1586 A 233 LEU HDx% A 223 VAL HA 1.0 1.80 3.98 1587 1587 A 233 LEU HDx% A 231 ARG HDy 1.0 1.80 5.44 1588 1588 A 233 LEU HDx% A 231 ARG HDx 1.0 1.80 5.66 1589 1589 A 233 LEU HDx% A 253 VAL HB 1.0 1.80 5.20 1590 1590 A 233 LEU HDx% A 221 VAL HB 1.0 1.80 4.20 1591 1591 A 233 LEU HDx% A 233 LEU HBx 1.0 1.80 3.32 1592 1592 A 233 LEU HDx% A 233 LEU HBy 1.0 1.80 3.44 1593 1593 A 233 LEU HDx% A 251 LEU HBx 1.0 1.80 4.04 1594 1594 A 227 THR HG2% A 233 LEU HDx% 1.0 1.80 4.78 1595 1595 A 197 LEU HDy% A 196 THR HA 1.0 1.80 6.48 1596 1596 A 197 LEU HDy% A 211 ARG HA 1.0 1.80 5.98 1597 1597 A 197 LEU HDy% A 197 LEU HA 1.0 1.80 4.34 1598 1598 A 197 LEU HDy% A 224 PRO HDy 1.0 1.80 6.66 1599 1599 A 197 LEU HDy% A 210 VAL HB 1.0 1.80 4.51 1600 1600 A 197 LEU HDy% A 221 VAL HB 1.0 1.80 4.28 1601 1601 A 197 LEU HDy% A 197 LEU HBy 1.0 1.80 3.58 1602 1602 A 233 LEU HDx% A 197 LEU HDy% 1.0 1.80 3.02 1603 1603 A 249 LEU HDy% A 235 LEU H 1.0 1.80 6.28 1604 1604 A 249 LEU HDy% A 215 LEU H 1.0 1.80 4.86 1605 1605 A 249 LEU HDy% A 217 GLY H 1.0 1.80 5.88 1606 1606 A 240 PHE HEx A 249 LEU HDy% 1.0 1.80 6.30 1607 1607 A 249 LEU HDy% A 238 LYS H 1.0 1.80 6.38 1608 1608 A 249 LEU HDy% A 214 THR HB 1.0 1.80 4.22 1609 1609 A 249 LEU HDy% A 214 THR HA 1.0 1.80 4.90 1610 1610 A 249 LEU HDy% A 238 LYS HBx 1.0 1.80 4.32 1611 1611 A 209 LYS HGy A 223 VAL H 1.0 1.80 6.56 1612 1612 A 209 LYS HGy A 220 GLU HBy 1.0 1.80 5.00 1613 1613 A 169 MET HE% A 170 VAL H 1.0 1.80 4.82 1614 1614 A 169 MET HE% A 235 LEU HA 1.0 1.80 4.72 1615 1615 A 169 MET HE% A 168 VAL HA 1.0 1.80 5.24 1616 1616 A 169 MET HE% A 170 VAL HA 1.0 1.80 5.68 1617 1617 A 169 MET HE% A 237 GLY HAy 1.0 1.80 5.98 1618 1618 A 169 MET HE% A 171 MET HGx 1.0 1.80 4.26 1619 1619 A 169 MET HE% A 238 LYS HBx 1.0 1.80 5.08 1620 1620 A 169 MET HE% A 171 MET HBy 1.0 1.80 3.18 1621 1621 A 168 VAL HGx% A 169 MET HE% 1.0 1.80 3.94 1622 1622 A 241 PRO HGx A 242 GLY H 1.0 1.80 5.20 1623 1623 A 240 PHE HDx A 241 PRO HGx 1.0 1.80 5.46 1624 1624 A 255 ILE HG1x A 254 ARG HA 1.0 1.80 5.92 1625 1625 A 171 MET HE% A 235 LEU HG 1.0 1.80 5.10 1626 1626 A 235 LEU HDx% A 233 LEU H 1.0 1.80 5.46 1627 1627 A 235 LEU HDx% A 249 LEU H 1.0 1.80 5.30 1628 1628 A 235 LEU HDx% A 171 MET HGx 1.0 1.80 4.95 1629 1629 A 235 LEU HDx% A 238 LYS HBx 1.0 1.80 5.14 1630 1630 A 235 LEU HDx% A 233 LEU HBx 1.0 1.80 3.26 1631 1631 A 235 LEU HDx% A 235 LEU HBx 1.0 1.80 3.28 1632 1632 A 164 LYS H A 164 LYS HBy 1.0 1.80 4.04 1633 1632 A 164 LYS H A 164 LYS HBx 1.0 1.80 4.04 1634 1633 A 164 LYS H A 164 LYS HGx 1.0 1.80 4.40 1635 1633 A 164 LYS H A 164 LYS HGy 1.0 1.80 4.40 1636 1634 A 164 LYS H A 164 LYS HEx 1.0 1.80 6.02 1637 1634 A 164 LYS H A 164 LYS HEy 1.0 1.80 6.02 1638 1635 A 164 LYS HA A 164 LYS HBy 1.0 1.80 2.88 1639 1635 A 164 LYS HA A 164 LYS HBx 1.0 1.80 2.88 1640 1636 A 164 LYS HBx A 164 LYS HDx 1.0 1.80 3.54 1641 1636 A 164 LYS HBy A 164 LYS HDx 1.0 1.80 3.54 1642 1636 A 164 LYS HDy A 164 LYS HBy 1.0 1.80 3.54 1643 1636 A 164 LYS HBx A 164 LYS HDy 1.0 1.80 3.54 1644 1637 A 165 ASP H A 164 LYS HBy 1.0 1.80 4.36 1645 1637 A 165 ASP H A 164 LYS HBx 1.0 1.80 4.36 1646 1638 A 167 ALA HB% A 164 LYS HBy 1.0 1.80 3.64 1647 1638 A 167 ALA HB% A 164 LYS HBx 1.0 1.80 3.64 1648 1639 A 164 LYS HDx A 164 LYS HGx 1.0 1.80 2.52 1649 1639 A 164 LYS HDy A 164 LYS HGx 1.0 1.80 2.52 1650 1639 A 164 LYS HGy A 164 LYS HDx 1.0 1.80 2.52 1651 1639 A 164 LYS HGy A 164 LYS HDy 1.0 1.80 2.52 1652 1640 A 164 LYS HEy A 164 LYS HGx 1.0 1.80 3.62 1653 1640 A 164 LYS HEx A 164 LYS HGx 1.0 1.80 3.62 1654 1640 A 164 LYS HGy A 164 LYS HEx 1.0 1.80 3.62 1655 1640 A 164 LYS HGy A 164 LYS HEy 1.0 1.80 3.62 1656 1641 A 167 ALA HA A 164 LYS HDx 1.0 1.80 5.20 1657 1641 A 167 ALA HA A 164 LYS HDy 1.0 1.80 5.20 1658 1642 A 167 ALA HB% A 164 LYS HDx 1.0 1.80 3.80 1659 1642 A 167 ALA HB% A 164 LYS HDy 1.0 1.80 3.80 1660 1643 A 167 ALA HB% A 164 LYS HEx 1.0 1.80 4.32 1661 1643 A 167 ALA HB% A 164 LYS HEy 1.0 1.80 4.32 1662 1644 A 168 VAL HA A 164 LYS HEx 1.0 1.80 5.08 1663 1644 A 168 VAL HA A 164 LYS HEy 1.0 1.80 5.08 1664 1645 A 168 VAL HGx% A 164 LYS HEx 1.0 1.80 5.36 1665 1645 A 168 VAL HGx% A 164 LYS HEy 1.0 1.80 5.36 1666 1646 A 168 VAL HGy% A 164 LYS HEx 1.0 1.80 5.58 1667 1646 A 168 VAL HGy% A 164 LYS HEy 1.0 1.80 5.58 1668 1647 A 165 ASP H A 165 ASP HBx 1.0 1.80 3.56 1669 1647 A 165 ASP H A 165 ASP HBy 1.0 1.80 3.56 1670 1648 A 166 GLY H A 165 ASP HBx 1.0 1.80 4.34 1671 1648 A 166 GLY H A 165 ASP HBy 1.0 1.80 4.34 1672 1649 A 167 ALA H A 165 ASP HBx 1.0 1.80 5.60 1673 1649 A 167 ALA H A 165 ASP HBy 1.0 1.80 5.60 1674 1650 A 168 VAL HGy% A 238 LYS HEx 1.0 1.80 5.68 1675 1650 A 168 VAL HGy% A 238 LYS HEy 1.0 1.80 5.68 1676 1651 A 169 MET H A 238 LYS HEx 1.0 1.80 4.95 1677 1651 A 169 MET H A 238 LYS HEy 1.0 1.80 4.95 1678 1652 A 169 MET HE% A 238 LYS HEx 1.0 1.80 4.32 1679 1652 A 169 MET HE% A 238 LYS HEy 1.0 1.80 4.32 1680 1653 A 173 TYR HA A 174 GLY HAx 1.0 1.80 5.44 1681 1653 A 173 TYR HA A 174 GLY HAy 1.0 1.80 5.44 1682 1654 A 175 ASN H A 174 GLY HAx 1.0 1.80 3.32 1683 1654 A 175 ASN H A 174 GLY HAy 1.0 1.80 3.32 1684 1655 A 174 GLY HAy A 175 ASN HBy 1.0 1.80 5.68 1685 1655 A 175 ASN HBx A 174 GLY HAx 1.0 1.80 5.68 1686 1655 A 174 GLY HAy A 175 ASN HBx 1.0 1.80 5.68 1687 1655 A 174 GLY HAx A 175 ASN HBy 1.0 1.80 5.68 1688 1656 A 176 SER HA A 178 GLU HGx 1.0 1.80 5.58 1689 1656 A 176 SER HA A 178 GLU HGy 1.0 1.80 5.58 1690 1657 A 177 GLU H A 176 SER HBy 1.0 1.80 3.68 1691 1657 A 177 GLU H A 176 SER HBx 1.0 1.80 3.68 1692 1658 A 177 GLU HA A 176 SER HBy 1.0 1.80 4.76 1693 1658 A 176 SER HBx A 177 GLU HA 1.0 1.80 4.76 1694 1659 A 178 GLU H A 176 SER HBy 1.0 1.80 4.64 1695 1659 A 178 GLU H A 176 SER HBx 1.0 1.80 4.64 1696 1660 A 177 GLU H A 177 GLU HBx 1.0 1.80 3.22 1697 1660 A 177 GLU H A 177 GLU HBy 1.0 1.80 3.22 1698 1661 A 177 GLU H A 178 GLU HGx 1.0 1.80 4.14 1699 1661 A 177 GLU H A 178 GLU HGy 1.0 1.80 4.14 1700 1662 A 178 GLU H A 177 GLU HBx 1.0 1.80 3.14 1701 1662 A 178 GLU H A 177 GLU HBy 1.0 1.80 3.14 1702 1663 A 178 GLU H A 178 GLU HGx 1.0 1.80 3.24 1703 1663 A 178 GLU H A 178 GLU HGy 1.0 1.80 3.24 1704 1664 A 178 GLU HA A 178 GLU HGx 1.0 1.80 3.68 1705 1664 A 178 GLU HA A 178 GLU HGy 1.0 1.80 3.68 1706 1665 A 180 GLY H A 178 GLU HGx 1.0 1.80 6.06 1707 1665 A 180 GLY H A 178 GLU HGy 1.0 1.80 6.06 1708 1666 A 179 ASP H A 179 ASP HBx 1.0 1.80 3.19 1709 1666 A 179 ASP H A 179 ASP HBy 1.0 1.80 3.19 1710 1667 A 186 GLY H A 185 GLY HAx 1.0 1.80 2.80 1711 1667 A 185 GLY HAy A 186 GLY H 1.0 1.80 2.80 1712 1668 A 187 SER H A 186 GLY HAx 1.0 1.80 3.08 1713 1668 A 187 SER H A 186 GLY HAy 1.0 1.80 3.08 1714 1669 A 191 GLN HGy A 186 GLY HAx 1.0 1.80 5.64 1715 1669 A 191 GLN HGy A 186 GLY HAy 1.0 1.80 5.64 1716 1670 A 191 GLN HGx A 186 GLY HAx 1.0 1.80 6.48 1717 1670 A 191 GLN HGx A 186 GLY HAy 1.0 1.80 6.48 1718 1671 A 190 SER H A 190 SER HBx 1.0 1.80 3.38 1719 1671 A 190 SER H A 190 SER HBy 1.0 1.80 3.38 1720 1672 A 191 GLN HGx A 190 SER HBx 1.0 1.80 6.84 1721 1672 A 191 GLN HGx A 190 SER HBy 1.0 1.80 6.84 1722 1673 A 191 GLN H A 192 ASP HBx 1.0 1.80 5.04 1723 1673 A 191 GLN H A 192 ASP HBy 1.0 1.80 5.04 1724 1674 A 194 TYR HEx A 192 ASP HBx 1.0 1.80 4.60 1725 1674 A 194 TYR HEx A 192 ASP HBy 1.0 1.80 4.60 1726 1675 A 194 TYR HEy A 232 LYS HEx 1.0 1.80 5.06 1727 1675 A 194 TYR HEy A 232 LYS HEy 1.0 1.80 5.06 1728 1676 A 194 TYR HDy A 232 LYS HEx 1.0 1.80 5.02 1729 1676 A 194 TYR HDy A 232 LYS HEy 1.0 1.80 5.02 1730 1677 A 196 THR HB A 254 ARG HDx 1.0 1.80 5.46 1731 1677 A 196 THR HB A 254 ARG HDy 1.0 1.80 5.46 1732 1678 A 196 THR HG2% A 198 ASP HBx 1.0 1.80 6.02 1733 1678 A 196 THR HG2% A 198 ASP HBy 1.0 1.80 6.02 1734 1679 A 196 THR HG2% A 252 GLU HGy 1.0 1.80 4.88 1735 1679 A 196 THR HG2% A 252 GLU HGx 1.0 1.80 4.88 1736 1680 A 196 THR HG2% A 254 ARG HDx 1.0 1.80 3.94 1737 1680 A 196 THR HG2% A 254 ARG HDy 1.0 1.80 3.94 1738 1681 A 197 LEU HDx% A 198 ASP HBx 1.0 1.80 4.94 1739 1681 A 197 LEU HDx% A 198 ASP HBy 1.0 1.80 4.94 1740 1682 A 199 VAL H A 198 ASP HBx 1.0 1.80 4.92 1741 1682 A 199 VAL H A 198 ASP HBy 1.0 1.80 4.92 1742 1683 A 199 VAL HGy% A 198 ASP HBx 1.0 1.80 5.02 1743 1683 A 199 VAL HGy% A 198 ASP HBy 1.0 1.80 5.02 1744 1684 A 210 VAL HGx% A 198 ASP HBx 1.0 1.80 5.26 1745 1684 A 210 VAL HGx% A 198 ASP HBy 1.0 1.80 5.26 1746 1685 A 254 ARG H A 198 ASP HBx 1.0 1.80 6.32 1747 1685 A 254 ARG H A 198 ASP HBy 1.0 1.80 6.32 1748 1686 A 256 THR HG2% A 198 ASP HBx 1.0 1.80 3.40 1749 1686 A 256 THR HG2% A 198 ASP HBy 1.0 1.80 3.40 1750 1687 A 199 VAL H A 254 ARG HDx 1.0 1.80 6.26 1751 1687 A 199 VAL H A 254 ARG HDy 1.0 1.80 6.26 1752 1688 A 201 ALA HB% A 202 PRO HGx 1.0 1.80 4.54 1753 1688 A 201 ALA HB% A 202 PRO HGy 1.0 1.80 4.54 1754 1689 A 201 ALA HB% A 206 VAL HGy% 1.0 1.80 6.54 1755 1689 A 201 ALA HB% A 206 VAL HGx% 1.0 1.80 6.54 1756 1690 A 202 PRO HA A 206 VAL HGy% 1.0 1.80 4.88 1757 1690 A 202 PRO HA A 206 VAL HGx% 1.0 1.80 4.88 1758 1691 A 203 ILE H A 202 PRO HGx 1.0 1.80 4.24 1759 1691 A 203 ILE H A 202 PRO HGy 1.0 1.80 4.24 1760 1692 A 202 PRO HGx A 206 VAL HGy% 1.0 1.80 6.22 1761 1692 A 206 VAL HGx% A 202 PRO HGx 1.0 1.80 6.22 1762 1692 A 202 PRO HGy A 206 VAL HGx% 1.0 1.80 6.22 1763 1692 A 202 PRO HGy A 206 VAL HGy% 1.0 1.80 6.22 1764 1693 A 203 ILE HA A 206 VAL HGy% 1.0 1.80 4.20 1765 1693 A 203 ILE HA A 206 VAL HGx% 1.0 1.80 4.20 1766 1694 A 203 ILE HG2% A 206 VAL HGy% 1.0 1.80 5.96 1767 1694 A 203 ILE HG2% A 206 VAL HGx% 1.0 1.80 5.96 1768 1695 A 203 ILE HG1x A 206 VAL HGy% 1.0 1.80 4.30 1769 1695 A 203 ILE HG1x A 206 VAL HGx% 1.0 1.80 4.30 1770 1696 A 203 ILE HD1% A 206 VAL HGy% 1.0 1.80 5.52 1771 1696 A 203 ILE HD1% A 206 VAL HGx% 1.0 1.80 5.52 1772 1697 A 204 ALA H A 206 VAL HGy% 1.0 1.80 6.00 1773 1697 A 204 ALA H A 206 VAL HGx% 1.0 1.80 6.00 1774 1698 A 205 VAL H A 206 VAL HGy% 1.0 1.80 4.02 1775 1698 A 205 VAL H A 206 VAL HGx% 1.0 1.80 4.02 1776 1699 A 205 VAL HA A 226 ARG HBx 1.0 1.80 5.98 1777 1699 A 205 VAL HA A 226 ARG HBy 1.0 1.80 5.98 1778 1700 A 205 VAL HA A 226 ARG HDy 1.0 1.80 4.62 1779 1700 A 205 VAL HA A 226 ARG HDx 1.0 1.80 4.62 1780 1701 A 205 VAL HB A 206 VAL HGy% 1.0 1.80 3.58 1781 1701 A 205 VAL HB A 206 VAL HGx% 1.0 1.80 3.58 1782 1702 A 205 VAL HGx% A 206 VAL HGy% 1.0 1.80 3.30 1783 1702 A 205 VAL HGx% A 206 VAL HGx% 1.0 1.80 3.30 1784 1703 A 205 VAL HGx% A 226 ARG HGx 1.0 1.80 6.32 1785 1703 A 205 VAL HGx% A 226 ARG HGy 1.0 1.80 6.32 1786 1704 A 205 VAL HGx% A 226 ARG HDy 1.0 1.80 4.32 1787 1704 A 205 VAL HGx% A 226 ARG HDx 1.0 1.80 4.32 1788 1705 A 205 VAL HGy% A 226 ARG HDy 1.0 1.80 4.54 1789 1705 A 205 VAL HGy% A 226 ARG HDx 1.0 1.80 4.54 1790 1706 A 206 VAL H A 206 VAL HGy% 1.0 1.80 3.34 1791 1706 A 206 VAL H A 206 VAL HGx% 1.0 1.80 3.34 1792 1707 A 206 VAL H A 207 GLY HAx 1.0 1.80 5.44 1793 1707 A 206 VAL H A 207 GLY HAy 1.0 1.80 5.44 1794 1708 A 206 VAL HA A 206 VAL HGy% 1.0 1.80 2.78 1795 1708 A 206 VAL HA A 206 VAL HGx% 1.0 1.80 2.78 1796 1709 A 207 GLY H A 206 VAL HGy% 1.0 1.80 3.60 1797 1709 A 207 GLY H A 206 VAL HGx% 1.0 1.80 3.60 1798 1710 A 206 VAL HGx% A 207 GLY HAx 1.0 1.80 4.10 1799 1710 A 206 VAL HGy% A 207 GLY HAx 1.0 1.80 4.10 1800 1710 A 207 GLY HAy A 206 VAL HGy% 1.0 1.80 4.10 1801 1710 A 206 VAL HGx% A 207 GLY HAy 1.0 1.80 4.10 1802 1711 A 208 GLY H A 206 VAL HGy% 1.0 1.80 5.36 1803 1711 A 208 GLY H A 206 VAL HGx% 1.0 1.80 5.36 1804 1712 A 225 PRO HA A 206 VAL HGy% 1.0 1.80 5.54 1805 1712 A 225 PRO HA A 206 VAL HGx% 1.0 1.80 5.54 1806 1713 A 225 PRO HGy A 207 GLY HAx 1.0 1.80 5.04 1807 1713 A 225 PRO HGy A 207 GLY HAy 1.0 1.80 5.04 1808 1714 A 209 LYS H A 209 LYS HDy 1.0 1.80 4.82 1809 1714 A 209 LYS H A 209 LYS HDx 1.0 1.80 4.82 1810 1715 A 209 LYS HA A 209 LYS HDy 1.0 1.80 4.56 1811 1715 A 209 LYS HA A 209 LYS HDx 1.0 1.80 4.56 1812 1716 A 209 LYS HA A 209 LYS HEx 1.0 1.80 4.82 1813 1716 A 209 LYS HA A 209 LYS HEy 1.0 1.80 4.82 1814 1717 A 209 LYS HBy A 209 LYS HDy 1.0 1.80 2.66 1815 1717 A 209 LYS HBy A 209 LYS HDx 1.0 1.80 2.66 1816 1718 A 209 LYS HBx A 209 LYS HEx 1.0 1.80 5.26 1817 1718 A 209 LYS HBx A 209 LYS HEy 1.0 1.80 5.26 1818 1719 A 209 LYS HGy A 209 LYS HEx 1.0 1.80 3.40 1819 1719 A 209 LYS HGy A 209 LYS HEy 1.0 1.80 3.40 1820 1720 A 209 LYS HGx A 209 LYS HEx 1.0 1.80 3.94 1821 1720 A 209 LYS HGx A 209 LYS HEy 1.0 1.80 3.94 1822 1721 A 220 GLU HBx A 209 LYS HDy 1.0 1.80 5.46 1823 1721 A 220 GLU HBx A 209 LYS HDx 1.0 1.80 5.46 1824 1722 A 220 GLU HGy A 209 LYS HDy 1.0 1.80 6.42 1825 1722 A 220 GLU HGy A 209 LYS HDx 1.0 1.80 6.42 1826 1723 A 222 ALA H A 209 LYS HDy 1.0 1.80 6.56 1827 1723 A 222 ALA H A 209 LYS HDx 1.0 1.80 6.56 1828 1724 A 222 ALA HA A 209 LYS HDy 1.0 1.80 5.00 1829 1724 A 222 ALA HA A 209 LYS HDx 1.0 1.80 5.00 1830 1725 A 222 ALA HB% A 209 LYS HDy 1.0 1.80 3.44 1831 1725 A 222 ALA HB% A 209 LYS HDx 1.0 1.80 3.44 1832 1726 A 210 VAL H A 209 LYS HEx 1.0 1.80 5.68 1833 1726 A 210 VAL H A 209 LYS HEy 1.0 1.80 5.68 1834 1727 A 220 GLU HBy A 209 LYS HEx 1.0 1.80 4.38 1835 1727 A 220 GLU HBy A 209 LYS HEy 1.0 1.80 4.38 1836 1728 A 221 VAL HA A 209 LYS HEx 1.0 1.80 5.18 1837 1728 A 221 VAL HA A 209 LYS HEy 1.0 1.80 5.18 1838 1729 A 221 VAL HGx% A 209 LYS HEx 1.0 1.80 5.86 1839 1729 A 221 VAL HGx% A 209 LYS HEy 1.0 1.80 5.86 1840 1730 A 222 ALA H A 209 LYS HEx 1.0 1.80 5.16 1841 1730 A 222 ALA H A 209 LYS HEy 1.0 1.80 5.16 1842 1731 A 222 ALA HA A 209 LYS HEx 1.0 1.80 4.58 1843 1731 A 222 ALA HA A 209 LYS HEy 1.0 1.80 4.58 1844 1732 A 222 ALA HB% A 209 LYS HEx 1.0 1.80 3.62 1845 1732 A 222 ALA HB% A 209 LYS HEy 1.0 1.80 3.62 1846 1733 A 211 ARG HBx A 211 ARG HDx 1.0 1.80 4.04 1847 1733 A 211 ARG HBx A 211 ARG HDy 1.0 1.80 4.04 1848 1734 A 211 ARG HBy A 211 ARG HDx 1.0 1.80 3.84 1849 1734 A 211 ARG HBy A 211 ARG HDy 1.0 1.80 3.84 1850 1735 A 212 ALA H A 211 ARG HDx 1.0 1.80 4.32 1851 1735 A 212 ALA H A 211 ARG HDy 1.0 1.80 4.32 1852 1736 A 212 ALA HB% A 211 ARG HDx 1.0 1.80 5.22 1853 1736 A 212 ALA HB% A 211 ARG HDy 1.0 1.80 5.22 1854 1737 A 213 MET HE% A 211 ARG HDx 1.0 1.80 4.12 1855 1737 A 213 MET HE% A 211 ARG HDy 1.0 1.80 4.12 1856 1738 A 218 PRO HA A 211 ARG HDx 1.0 1.80 4.84 1857 1738 A 218 PRO HA A 211 ARG HDy 1.0 1.80 4.84 1858 1739 A 218 PRO HBy A 211 ARG HDx 1.0 1.80 3.84 1859 1739 A 218 PRO HBy A 211 ARG HDy 1.0 1.80 3.84 1860 1740 A 218 PRO HBx A 211 ARG HDx 1.0 1.80 4.54 1861 1740 A 218 PRO HBx A 211 ARG HDy 1.0 1.80 4.54 1862 1741 A 218 PRO HGx A 211 ARG HDx 1.0 1.80 5.70 1863 1741 A 218 PRO HGx A 211 ARG HDy 1.0 1.80 5.70 1864 1742 A 219 VAL H A 211 ARG HDx 1.0 1.80 4.78 1865 1742 A 219 VAL H A 211 ARG HDy 1.0 1.80 4.78 1866 1743 A 219 VAL HGx% A 211 ARG HDx 1.0 1.80 5.22 1867 1743 A 219 VAL HGx% A 211 ARG HDy 1.0 1.80 5.22 1868 1744 A 219 VAL HGy% A 211 ARG HDx 1.0 1.80 4.98 1869 1744 A 219 VAL HGy% A 211 ARG HDy 1.0 1.80 4.98 1870 1745 A 220 GLU HA A 211 ARG HDx 1.0 1.80 5.10 1871 1745 A 220 GLU HA A 211 ARG HDy 1.0 1.80 5.10 1872 1746 A 220 GLU HGy A 211 ARG HDx 1.0 1.80 5.24 1873 1746 A 220 GLU HGy A 211 ARG HDy 1.0 1.80 5.24 1874 1747 A 221 VAL H A 211 ARG HDx 1.0 1.80 6.46 1875 1747 A 221 VAL H A 211 ARG HDy 1.0 1.80 6.46 1876 1748 A 213 MET HE% A 213 MET HBx 1.0 1.80 4.36 1877 1748 A 213 MET HE% A 213 MET HBy 1.0 1.80 4.36 1878 1749 A 215 LEU HA A 216 GLU HGx 1.0 1.80 6.08 1879 1749 A 215 LEU HA A 216 GLU HGy 1.0 1.80 6.08 1880 1750 A 215 LEU HDx% A 215 LEU HBy 1.0 1.80 3.10 1881 1750 A 215 LEU HDx% A 215 LEU HBx 1.0 1.80 3.10 1882 1751 A 215 LEU HDy% A 215 LEU HBy 1.0 1.80 3.20 1883 1751 A 215 LEU HDy% A 215 LEU HBx 1.0 1.80 3.20 1884 1752 A 215 LEU HDx% A 216 GLU HGx 1.0 1.80 5.00 1885 1752 A 215 LEU HDx% A 216 GLU HGy 1.0 1.80 5.00 1886 1753 A 215 LEU HDx% A 241 PRO HDx 1.0 1.80 3.94 1887 1753 A 215 LEU HDx% A 241 PRO HDy 1.0 1.80 3.94 1888 1754 A 215 LEU HDy% A 216 GLU HGx 1.0 1.80 4.10 1889 1754 A 215 LEU HDy% A 216 GLU HGy 1.0 1.80 4.10 1890 1755 A 215 LEU HDy% A 241 PRO HDx 1.0 1.80 4.29 1891 1755 A 215 LEU HDy% A 241 PRO HDy 1.0 1.80 4.29 1892 1756 A 216 GLU H A 216 GLU HGx 1.0 1.80 3.70 1893 1756 A 216 GLU H A 216 GLU HGy 1.0 1.80 3.70 1894 1757 A 217 GLY H A 216 GLU HGx 1.0 1.80 5.50 1895 1757 A 217 GLY H A 216 GLU HGy 1.0 1.80 5.50 1896 1758 A 226 ARG H A 226 ARG HBx 1.0 1.80 3.68 1897 1758 A 226 ARG H A 226 ARG HBy 1.0 1.80 3.68 1898 1759 A 226 ARG H A 226 ARG HDy 1.0 1.80 4.62 1899 1759 A 226 ARG H A 226 ARG HDx 1.0 1.80 4.62 1900 1760 A 226 ARG HA A 226 ARG HDy 1.0 1.80 3.46 1901 1760 A 226 ARG HA A 226 ARG HDx 1.0 1.80 3.46 1902 1761 A 226 ARG HBy A 226 ARG HDy 1.0 1.80 3.30 1903 1761 A 226 ARG HBx A 226 ARG HDy 1.0 1.80 3.30 1904 1761 A 226 ARG HDx A 226 ARG HBx 1.0 1.80 3.30 1905 1761 A 226 ARG HBy A 226 ARG HDx 1.0 1.80 3.30 1906 1762 A 227 THR H A 226 ARG HBx 1.0 1.80 3.58 1907 1762 A 227 THR H A 226 ARG HBy 1.0 1.80 3.58 1908 1763 A 227 THR HA A 226 ARG HBx 1.0 1.80 5.10 1909 1763 A 227 THR HA A 226 ARG HBy 1.0 1.80 5.10 1910 1764 A 227 THR H A 226 ARG HDy 1.0 1.80 5.96 1911 1764 A 227 THR H A 226 ARG HDx 1.0 1.80 5.96 1912 1765 A 227 THR HA A 228 GLN HGx 1.0 1.80 5.02 1913 1765 A 227 THR HA A 228 GLN HGy 1.0 1.80 5.02 1914 1766 A 227 THR HG2% A 228 GLN HGx 1.0 1.80 4.78 1915 1766 A 227 THR HG2% A 228 GLN HGy 1.0 1.80 4.78 1916 1767 A 228 GLN H A 228 GLN HGx 1.0 1.80 3.36 1917 1767 A 228 GLN H A 228 GLN HGy 1.0 1.80 3.36 1918 1768 A 228 GLN HA A 228 GLN HGx 1.0 1.80 3.76 1919 1768 A 228 GLN HA A 228 GLN HGy 1.0 1.80 3.76 1920 1769 A 228 GLN HBy A 228 GLN HGx 1.0 1.80 2.90 1921 1769 A 228 GLN HBy A 228 GLN HGy 1.0 1.80 2.90 1922 1770 A 229 ALA H A 228 GLN HGx 1.0 1.80 4.26 1923 1770 A 229 ALA H A 228 GLN HGy 1.0 1.80 4.26 1924 1771 A 229 ALA HB% A 228 GLN HGx 1.0 1.80 5.32 1925 1771 A 229 ALA HB% A 228 GLN HGy 1.0 1.80 5.32 1926 1772 A 230 GLY H A 228 GLN HGx 1.0 1.80 5.72 1927 1772 A 230 GLY H A 228 GLN HGy 1.0 1.80 5.72 1928 1773 A 231 ARG H A 228 GLN HGx 1.0 1.80 4.51 1929 1773 A 231 ARG H A 228 GLN HGy 1.0 1.80 4.51 1930 1774 A 231 ARG HBx A 228 GLN HGx 1.0 1.80 4.82 1931 1774 A 231 ARG HBx A 228 GLN HGy 1.0 1.80 4.82 1932 1775 A 231 ARG HGy A 228 GLN HGx 1.0 1.80 5.06 1933 1775 A 231 ARG HGy A 228 GLN HGy 1.0 1.80 5.06 1934 1776 A 253 VAL HGx% A 228 GLN HGx 1.0 1.80 5.60 1935 1776 A 253 VAL HGx% A 228 GLN HGy 1.0 1.80 5.60 1936 1777 A 255 ILE HD1% A 228 GLN HGx 1.0 1.80 5.70 1937 1777 A 255 ILE HD1% A 228 GLN HGy 1.0 1.80 5.70 1938 1778 A 230 GLY H A 252 GLU HGy 1.0 1.80 5.20 1939 1778 A 230 GLY H A 252 GLU HGx 1.0 1.80 5.20 1940 1779 A 232 LYS H A 232 LYS HEx 1.0 1.80 5.48 1941 1779 A 232 LYS H A 232 LYS HEy 1.0 1.80 5.48 1942 1780 A 232 LYS HA A 232 LYS HEx 1.0 1.80 4.66 1943 1780 A 232 LYS HA A 232 LYS HEy 1.0 1.80 4.66 1944 1781 A 232 LYS HBy A 232 LYS HEx 1.0 1.80 3.19 1945 1781 A 232 LYS HBy A 232 LYS HEy 1.0 1.80 3.19 1946 1782 A 232 LYS HGy A 232 LYS HEx 1.0 1.80 4.02 1947 1782 A 232 LYS HGy A 232 LYS HEy 1.0 1.80 4.02 1948 1783 A 232 LYS HGx A 232 LYS HEx 1.0 1.80 3.98 1949 1783 A 232 LYS HGx A 232 LYS HEy 1.0 1.80 3.98 1950 1784 A 232 LYS HDy A 252 GLU HGy 1.0 1.80 3.94 1951 1784 A 232 LYS HDy A 252 GLU HGx 1.0 1.80 3.94 1952 1785 A 232 LYS HDx A 252 GLU HGy 1.0 1.80 4.22 1953 1785 A 232 LYS HDx A 252 GLU HGx 1.0 1.80 4.22 1954 1786 A 233 LEU H A 232 LYS HEx 1.0 1.80 5.18 1955 1786 A 233 LEU H A 232 LYS HEy 1.0 1.80 5.18 1956 1787 A 233 LEU HA A 232 LYS HEx 1.0 1.80 5.54 1957 1787 A 233 LEU HA A 232 LYS HEy 1.0 1.80 5.54 1958 1788 A 233 LEU HDy% A 232 LYS HEx 1.0 1.80 5.96 1959 1788 A 233 LEU HDy% A 232 LYS HEy 1.0 1.80 5.96 1960 1789 A 235 LEU HDx% A 232 LYS HEx 1.0 1.80 6.06 1961 1789 A 235 LEU HDx% A 232 LYS HEy 1.0 1.80 6.06 1962 1790 A 250 TYR H A 232 LYS HEx 1.0 1.80 6.42 1963 1790 A 250 TYR H A 232 LYS HEy 1.0 1.80 6.42 1964 1791 A 250 TYR HBx A 232 LYS HEx 1.0 1.80 4.26 1965 1791 A 250 TYR HBx A 232 LYS HEy 1.0 1.80 4.26 1966 1792 A 250 TYR HDy A 232 LYS HEx 1.0 1.80 5.02 1967 1792 A 250 TYR HDy A 232 LYS HEy 1.0 1.80 5.02 1968 1793 A 252 GLU H A 232 LYS HEx 1.0 1.80 5.60 1969 1793 A 252 GLU H A 232 LYS HEy 1.0 1.80 5.60 1970 1794 A 253 VAL H A 232 LYS HEx 1.0 1.80 6.28 1971 1794 A 253 VAL H A 232 LYS HEy 1.0 1.80 6.28 1972 1795 A 253 VAL HGy% A 232 LYS HEx 1.0 1.80 6.72 1973 1795 A 253 VAL HGy% A 232 LYS HEy 1.0 1.80 6.72 1974 1796 A 233 LEU HDy% A 234 ARG HDx 1.0 1.80 6.56 1975 1796 A 233 LEU HDy% A 234 ARG HDy 1.0 1.80 6.56 1976 1797 A 234 ARG H A 234 ARG HDx 1.0 1.80 4.76 1977 1797 A 234 ARG H A 234 ARG HDy 1.0 1.80 4.76 1978 1798 A 235 LEU H A 234 ARG HDx 1.0 1.80 5.18 1979 1798 A 235 LEU H A 234 ARG HDy 1.0 1.80 5.18 1980 1799 A 235 LEU HDx% A 234 ARG HDx 1.0 1.80 4.98 1981 1799 A 235 LEU HDx% A 234 ARG HDy 1.0 1.80 4.98 1982 1800 A 236 LYS H A 234 ARG HDx 1.0 1.80 6.26 1983 1800 A 236 LYS H A 234 ARG HDy 1.0 1.80 6.26 1984 1801 A 235 LEU HDx% A 236 LYS HDx 1.0 1.80 5.82 1985 1801 A 235 LEU HDx% A 236 LYS HDy 1.0 1.80 5.82 1986 1802 A 236 LYS H A 236 LYS HDx 1.0 1.80 3.10 1987 1802 A 236 LYS H A 236 LYS HDy 1.0 1.80 3.10 1988 1803 A 236 LYS H A 236 LYS HEx 1.0 1.80 4.96 1989 1803 A 236 LYS H A 236 LYS HEy 1.0 1.80 4.96 1990 1804 A 236 LYS HA A 236 LYS HDx 1.0 1.80 3.72 1991 1804 A 236 LYS HA A 236 LYS HDy 1.0 1.80 3.72 1992 1805 A 236 LYS HA A 236 LYS HEx 1.0 1.80 4.72 1993 1805 A 236 LYS HA A 236 LYS HEy 1.0 1.80 4.72 1994 1806 A 236 LYS HBy A 236 LYS HDx 1.0 1.80 3.02 1995 1806 A 236 LYS HBy A 236 LYS HDy 1.0 1.80 3.02 1996 1807 A 236 LYS HBy A 236 LYS HEx 1.0 1.80 4.82 1997 1807 A 236 LYS HBy A 236 LYS HEy 1.0 1.80 4.82 1998 1808 A 236 LYS HBx A 236 LYS HEx 1.0 1.80 5.16 1999 1808 A 236 LYS HBx A 236 LYS HEy 1.0 1.80 5.16 2000 1809 A 236 LYS HGx A 236 LYS HEx 1.0 1.80 3.98 2001 1809 A 236 LYS HGx A 236 LYS HEy 1.0 1.80 3.98 2002 1810 A 236 LYS HGy A 236 LYS HEx 1.0 1.80 3.82 2003 1810 A 236 LYS HGy A 236 LYS HEy 1.0 1.80 3.82 2004 1811 A 236 LYS HDx A 236 LYS HEx 1.0 1.79 2.53 2005 1811 A 236 LYS HDy A 236 LYS HEx 1.0 1.79 2.53 2006 1811 A 236 LYS HEy A 236 LYS HDx 1.0 1.79 2.53 2007 1811 A 236 LYS HDy A 236 LYS HEy 1.0 1.79 2.53 2008 1812 A 237 GLY H A 236 LYS HDx 1.0 1.80 5.58 2009 1812 A 237 GLY H A 236 LYS HDy 1.0 1.80 5.58 2010 1813 A 250 TYR HEy A 236 LYS HDx 1.0 1.80 4.92 2011 1813 A 250 TYR HEy A 236 LYS HDy 1.0 1.80 4.92 2012 1814 A 237 GLY H A 236 LYS HEx 1.0 1.80 5.48 2013 1814 A 237 GLY H A 236 LYS HEy 1.0 1.80 5.48 2014 1815 A 250 TYR HDx A 236 LYS HEx 1.0 1.80 5.24 2015 1815 A 250 TYR HDx A 236 LYS HEy 1.0 1.80 5.24 2016 1816 A 237 GLY H A 248 ASP HBx 1.0 1.80 4.22 2017 1816 A 237 GLY H A 248 ASP HBy 1.0 1.80 4.22 2018 1817 A 238 LYS H A 248 ASP HBx 1.0 1.80 4.64 2019 1817 A 238 LYS H A 248 ASP HBy 1.0 1.80 4.64 2020 1818 A 238 LYS H A 249 LEU HBy 1.0 1.80 6.02 2021 1818 A 238 LYS H A 249 LEU HBx 1.0 1.80 6.02 2022 1819 A 238 LYS HBy A 238 LYS HEx 1.0 1.80 3.98 2023 1819 A 238 LYS HBy A 238 LYS HEy 1.0 1.80 3.98 2024 1820 A 240 PHE HBx A 241 PRO HDx 1.0 1.80 5.22 2025 1820 A 240 PHE HBx A 241 PRO HDy 1.0 1.80 5.22 2026 1821 A 240 PHE HDy A 241 PRO HDx 1.0 1.80 4.56 2027 1821 A 240 PHE HDy A 241 PRO HDy 1.0 1.80 4.56 2028 1822 A 240 PHE HDx A 241 PRO HDx 1.0 1.80 4.66 2029 1822 A 240 PHE HDx A 241 PRO HDy 1.0 1.80 4.66 2030 1823 A 241 PRO HA A 246 ARG HGx 1.0 1.80 4.36 2031 1823 A 241 PRO HA A 246 ARG HGy 1.0 1.80 4.36 2032 1824 A 241 PRO HBx A 246 ARG HGx 1.0 1.80 5.36 2033 1824 A 241 PRO HBx A 246 ARG HGy 1.0 1.80 5.36 2034 1825 A 241 PRO HBy A 246 ARG HGx 1.0 1.80 5.86 2035 1825 A 241 PRO HBy A 246 ARG HGy 1.0 1.80 5.86 2036 1826 A 244 ALA HB% A 241 PRO HDx 1.0 1.80 4.80 2037 1826 A 244 ALA HB% A 241 PRO HDy 1.0 1.80 4.80 2038 1827 A 242 GLY H A 246 ARG HGx 1.0 1.80 3.86 2039 1827 A 242 GLY H A 246 ARG HGy 1.0 1.80 3.86 2040 1828 A 248 ASP H A 248 ASP HBx 1.0 1.80 3.58 2041 1828 A 248 ASP H A 248 ASP HBy 1.0 1.80 3.58 2042 1829 A 249 LEU H A 249 LEU HBy 1.0 1.80 3.44 2043 1829 A 249 LEU H A 249 LEU HBx 1.0 1.80 3.44 2044 1830 A 249 LEU HDy% A 249 LEU HBy 1.0 1.80 3.50 2045 1830 A 249 LEU HDy% A 249 LEU HBx 1.0 1.80 3.50 2046 1831 A 250 TYR H A 249 LEU HBy 1.0 1.80 4.74 2047 1831 A 250 TYR H A 249 LEU HBx 1.0 1.80 4.74 2048 1832 A 252 GLU H A 252 GLU HGy 1.0 1.80 4.86 2049 1832 A 252 GLU H A 252 GLU HGx 1.0 1.80 4.86 2050 1833 A 254 ARG HBy A 254 ARG HDx 1.0 1.80 3.58 2051 1833 A 254 ARG HBy A 254 ARG HDy 1.0 1.80 3.58 2052 1834 A 256 THR HG2% A 254 ARG HDx 1.0 1.80 4.44 2053 1834 A 256 THR HG2% A 254 ARG HDy 1.0 1.80 4.44 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 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 1.8 2.0 2 2 A 195 ALA H A 250 TYR O 1.0 1.8 2.0 3 3 A 197 LEU H A 252 GLU O 1.0 1.8 2.0 4 4 A 199 VAL H A 254 ARG O 1.0 1.8 2.0 5 5 A 204 ALA H A 200 PRO O 1.0 1.8 2.0 6 6 A 205 VAL H A 201 ALA O 1.0 1.8 2.0 7 7 A 206 VAL H A 202 PRO O 1.0 1.8 2.0 8 8 A 207 GLY H A 203 ILE O 1.0 1.8 2.0 9 9 A 210 VAL H A 221 VAL O 1.0 1.8 2.0 10 10 A 212 ALA H A 219 VAL O 1.0 1.8 2.0 11 11 A 219 VAL H A 212 ALA O 1.0 1.8 2.0 12 12 A 221 VAL H A 210 VAL O 1.0 1.8 2.0 13 13 A 223 VAL H A 208 GLY O 1.0 1.8 2.0 14 14 A 227 THR H A 204 ALA O 1.0 1.8 2.0 15 15 A 230 GLY H A 253 VAL O 1.0 1.8 2.0 16 16 A 235 LEU H A 249 LEU O 1.0 1.8 2.0 17 17 A 239 GLY H A 247 GLY O 1.0 1.8 2.0 18 18 A 240 PHE H A 191 GLN O 1.0 1.8 2.0 19 19 A 249 LEU H A 235 LEU O 1.0 1.8 2.0 20 20 A 250 TYR H A 193 LEU O 1.0 1.8 2.0 21 21 A 251 LEU H A 233 LEU O 1.0 1.8 2.0 22 22 A 252 GLU H A 195 ALA O 1.0 1.8 2.0 23 23 A 253 VAL H A 231 ARG O 1.0 1.8 2.0 24 24 A 254 ARG H A 197 LEU O 1.0 1.8 2.0 25 25 A 248 ASP O A 193 LEU N 1.0 2.7 3.2 26 26 A 250 TYR O A 195 ALA N 1.0 2.7 3.2 27 27 A 252 GLU O A 197 LEU N 1.0 2.7 3.2 28 28 A 254 ARG O A 199 VAL N 1.0 2.7 3.2 29 29 A 200 PRO O A 204 ALA N 1.0 2.7 3.2 30 30 A 201 ALA O A 205 VAL N 1.0 2.7 3.2 31 31 A 202 PRO O A 206 VAL N 1.0 2.7 3.2 32 32 A 203 ILE O A 207 GLY N 1.0 2.7 3.2 33 33 A 221 VAL O A 210 VAL N 1.0 2.7 3.2 34 34 A 219 VAL O A 212 ALA N 1.0 2.7 3.2 35 35 A 212 ALA O A 219 VAL N 1.0 2.7 3.2 36 36 A 210 VAL O A 221 VAL N 1.0 2.7 3.2 37 37 A 208 GLY O A 223 VAL N 1.0 2.7 3.2 38 38 A 204 ALA O A 227 THR N 1.0 2.7 3.2 39 39 A 253 VAL O A 230 GLY N 1.0 2.7 3.2 40 40 A 249 LEU O A 235 LEU N 1.0 2.7 3.2 41 41 A 247 GLY O A 239 GLY N 1.0 2.7 3.2 42 42 A 191 GLN O A 240 PHE N 1.0 2.7 3.2 43 43 A 235 LEU O A 249 LEU N 1.0 2.7 3.2 44 44 A 193 LEU O A 250 TYR N 1.0 2.7 3.2 45 45 A 233 LEU O A 251 LEU N 1.0 2.7 3.2 46 46 A 195 ALA O A 252 GLU N 1.0 2.7 3.2 47 47 A 231 ARG O A 253 VAL N 1.0 2.7 3.2 48 48 A 197 LEU O A 254 ARG N 1.0 2.7 3.2 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 165 ASP C A 166 GLY N A 166 GLY CA A 166 GLY C 1.0 -109.3 -99.3 PHI 2 2 A 165 ASP C A 166 GLY N A 166 GLY CA A 166 GLY C 1.0 -100.0 -60.0 PHI 3 3 A 166 GLY C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -152.6 -142.6 PHI 4 4 A 166 GLY C A 167 ALA N A 167 ALA CA A 167 ALA C 1.0 -180.0 -60.0 PHI 5 5 A 167 ALA C A 168 VAL N A 168 VAL CA A 168 VAL C 1.0 -123.4 -113.4 PHI 6 6 A 168 VAL C A 169 MET N A 169 MET CA A 169 MET C 1.0 -113.0 -103.0 PHI 7 7 A 168 VAL C A 169 MET N A 169 MET CA A 169 MET C 1.0 -180.0 -60.0 PHI 8 8 A 170 VAL C A 171 MET N A 171 MET CA A 171 MET C 1.0 -174.5 -124.5 PHI 9 9 A 170 VAL C A 171 MET N A 171 MET CA A 171 MET C 1.0 -140.0 -5.0 PHI 10 10 A 171 MET C A 172 SER N A 172 SER CA A 172 SER C 1.0 -71.3 -21.3 PHI 11 11 A 171 MET C A 172 SER N A 172 SER CA A 172 SER C 1.0 -120.0 -15.0 PHI 12 12 A 172 SER C A 173 TYR N A 173 TYR CA A 173 TYR C 1.0 -73.9 -63.9 PHI 13 13 A 172 SER C A 173 TYR N A 173 TYR CA A 173 TYR C 1.0 -120.0 -15.0 PHI 14 14 A 190 SER C A 191 GLN N A 191 GLN CA A 191 GLN C 1.0 -117.4 -107.4 PHI 15 15 A 190 SER C A 191 GLN N A 191 GLN CA A 191 GLN C 1.0 -120.0 -50.0 PHI 16 16 A 192 ASP C A 193 LEU N A 193 LEU CA A 193 LEU C 1.0 -163.2 -153.2 PHI 17 17 A 192 ASP C A 193 LEU N A 193 LEU CA A 193 LEU C 1.0 -152.5 -112.5 PHI 18 18 A 193 LEU C A 194 TYR N A 194 TYR CA A 194 TYR C 1.0 -115.6 -105.6 PHI 19 19 A 193 LEU C A 194 TYR N A 194 TYR CA A 194 TYR C 1.0 -147.5 -94.4 PHI 20 20 A 194 TYR C A 195 ALA N A 195 ALA CA A 195 ALA C 1.0 -147.4 -137.4 PHI 21 21 A 194 TYR C A 195 ALA N A 195 ALA CA A 195 ALA C 1.0 -165.6 -125.6 PHI 22 22 A 195 ALA C A 196 THR N A 196 THR CA A 196 THR C 1.0 -91.8 -81.8 PHI 23 23 A 195 ALA C A 196 THR N A 196 THR CA A 196 THR C 1.0 -134.8 -66.2 PHI 24 24 A 196 THR C A 197 LEU N A 197 LEU CA A 197 LEU C 1.0 -124.0 -114.0 PHI 25 25 A 196 THR C A 197 LEU N A 197 LEU CA A 197 LEU C 1.0 -149.6 -109.6 PHI 26 26 A 197 LEU C A 198 ASP N A 198 ASP CA A 198 ASP C 1.0 -105.4 -95.4 PHI 27 27 A 197 LEU C A 198 ASP N A 198 ASP CA A 198 ASP C 1.0 -120.4 -63.8 PHI 28 28 A 198 ASP C A 199 VAL N A 199 VAL CA A 199 VAL C 1.0 -124.7 -114.7 PHI 29 29 A 198 ASP C A 199 VAL N A 199 VAL CA A 199 VAL C 1.0 -142.2 -99.9 PHI 30 30 A 200 PRO C A 201 ALA N A 201 ALA CA A 201 ALA C 1.0 -63.6 -53.6 PHI 31 31 A 200 PRO C A 201 ALA N A 201 ALA CA A 201 ALA C 1.0 -77.1 -37.1 PHI 32 32 A 202 PRO C A 203 ILE N A 203 ILE CA A 203 ILE C 1.0 -102.0 -92.0 PHI 33 33 A 203 ILE C A 204 ALA N A 204 ALA CA A 204 ALA C 1.0 -83.7 -73.7 PHI 34 34 A 203 ILE C A 204 ALA N A 204 ALA CA A 204 ALA C 1.0 -86.2 -46.2 PHI 35 35 A 204 ALA C A 205 VAL N A 205 VAL CA A 205 VAL C 1.0 -87.7 -77.7 PHI 36 36 A 204 ALA C A 205 VAL N A 205 VAL CA A 205 VAL C 1.0 -87.7 -47.7 PHI 37 37 A 205 VAL C A 206 VAL N A 206 VAL CA A 206 VAL C 1.0 -108.9 -98.9 PHI 38 38 A 205 VAL C A 206 VAL N A 206 VAL CA A 206 VAL C 1.0 -100.8 -60.8 PHI 39 39 A 206 VAL C A 207 GLY N A 207 GLY CA A 207 GLY C 1.0 121.3 131.3 PHI 40 40 A 207 GLY C A 208 GLY N A 208 GLY CA A 208 GLY C 1.0 153.5 163.5 PHI 41 41 A 208 GLY C A 209 LYS N A 209 LYS CA A 209 LYS C 1.0 -82.9 -72.9 PHI 42 42 A 208 GLY C A 209 LYS N A 209 LYS CA A 209 LYS C 1.0 -136.7 -81.9 PHI 43 43 A 209 LYS C A 210 VAL N A 210 VAL CA A 210 VAL C 1.0 -140.9 -130.9 PHI 44 44 A 209 LYS C A 210 VAL N A 210 VAL CA A 210 VAL C 1.0 -158.2 -118.2 PHI 45 45 A 210 VAL C A 211 ARG N A 211 ARG CA A 211 ARG C 1.0 -107.5 -97.5 PHI 46 46 A 210 VAL C A 211 ARG N A 211 ARG CA A 211 ARG C 1.0 -103.9 -63.9 PHI 47 47 A 211 ARG C A 212 ALA N A 212 ALA CA A 212 ALA C 1.0 -147.8 -137.8 PHI 48 48 A 211 ARG C A 212 ALA N A 212 ALA CA A 212 ALA C 1.0 -155.8 -103.8 PHI 49 49 A 212 ALA C A 213 MET N A 213 MET CA A 213 MET C 1.0 -75.8 -65.8 PHI 50 50 A 212 ALA C A 213 MET N A 213 MET CA A 213 MET C 1.0 -116.1 -56.1 PHI 51 51 A 214 THR C A 215 LEU N A 215 LEU CA A 215 LEU C 1.0 -47.7 -37.7 PHI 52 52 A 214 THR C A 215 LEU N A 215 LEU CA A 215 LEU C 1.0 -82.5 -42.5 PHI 53 53 A 215 LEU C A 216 GLU N A 216 GLU CA A 216 GLU C 1.0 -67.9 -57.9 PHI 54 54 A 215 LEU C A 216 GLU N A 216 GLU CA A 216 GLU C 1.0 -119.8 -79.8 PHI 55 55 A 216 GLU C A 217 GLY N A 217 GLY CA A 217 GLY C 1.0 127.9 137.9 PHI 56 56 A 216 GLU C A 217 GLY N A 217 GLY CA A 217 GLY C 1.0 64.4 154.8 PHI 57 57 A 218 PRO C A 219 VAL N A 219 VAL CA A 219 VAL C 1.0 -138.5 -128.5 PHI 58 58 A 218 PRO C A 219 VAL N A 219 VAL CA A 219 VAL C 1.0 -151.7 -111.7 PHI 59 59 A 219 VAL C A 220 GLU N A 220 GLU CA A 220 GLU C 1.0 -126.4 -116.4 PHI 60 60 A 219 VAL C A 220 GLU N A 220 GLU CA A 220 GLU C 1.0 -112.8 -62.9 PHI 61 61 A 220 GLU C A 221 VAL N A 221 VAL CA A 221 VAL C 1.0 -132.3 -122.3 PHI 62 62 A 220 GLU C A 221 VAL N A 221 VAL CA A 221 VAL C 1.0 -145.4 -97.9 PHI 63 63 A 221 VAL C A 222 ALA N A 222 ALA CA A 222 ALA C 1.0 -77.5 -67.5 PHI 64 64 A 221 VAL C A 222 ALA N A 222 ALA CA A 222 ALA C 1.0 -121.5 -65.0 PHI 65 65 A 222 ALA C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -96.2 -86.2 PHI 66 66 A 222 ALA C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -127.7 -55.5 PHI 67 67 A 226 ARG C A 227 THR N A 227 THR CA A 227 THR C 1.0 -53.4 -43.4 PHI 68 68 A 227 THR C A 228 GLN N A 228 GLN CA A 228 GLN C 1.0 -144.8 -134.8 PHI 69 69 A 227 THR C A 228 GLN N A 228 GLN CA A 228 GLN C 1.0 -151.5 -85.8 PHI 70 70 A 228 GLN C A 229 ALA N A 229 ALA CA A 229 ALA C 1.0 -62.7 -52.7 PHI 71 71 A 228 GLN C A 229 ALA N A 229 ALA CA A 229 ALA C 1.0 -77.6 -37.6 PHI 72 72 A 229 ALA C A 230 GLY N A 230 GLY CA A 230 GLY C 1.0 119.4 129.4 PHI 73 73 A 229 ALA C A 230 GLY N A 230 GLY CA A 230 GLY C 1.0 73.2 113.2 PHI 74 74 A 230 GLY C A 231 ARG N A 231 ARG CA A 231 ARG C 1.0 -78.9 -68.9 PHI 75 75 A 230 GLY C A 231 ARG N A 231 ARG CA A 231 ARG C 1.0 -91.4 -51.4 PHI 76 76 A 231 ARG C A 232 LYS N A 232 LYS CA A 232 LYS C 1.0 -112.4 -102.4 PHI 77 77 A 231 ARG C A 232 LYS N A 232 LYS CA A 232 LYS C 1.0 -128.8 -83.0 PHI 78 78 A 232 LYS C A 233 LEU N A 233 LEU CA A 233 LEU C 1.0 -92.6 -82.6 PHI 79 79 A 232 LYS C A 233 LEU N A 233 LEU CA A 233 LEU C 1.0 -124.7 -77.0 PHI 80 80 A 233 LEU C A 234 ARG N A 234 ARG CA A 234 ARG C 1.0 -77.1 -67.1 PHI 81 81 A 233 LEU C A 234 ARG N A 234 ARG CA A 234 ARG C 1.0 -141.6 -71.0 PHI 82 82 A 234 ARG C A 235 LEU N A 235 LEU CA A 235 LEU C 1.0 -110.6 -100.6 PHI 83 83 A 234 ARG C A 235 LEU N A 235 LEU CA A 235 LEU C 1.0 -120.0 -69.2 PHI 84 84 A 235 LEU C A 236 LYS N A 236 LYS CA A 236 LYS C 1.0 -108.6 -98.6 PHI 85 85 A 235 LEU C A 236 LYS N A 236 LYS CA A 236 LYS C 1.0 -101.0 -20.7 PHI 86 86 A 236 LYS C A 237 GLY N A 237 GLY CA A 237 GLY C 1.0 66.3 76.3 PHI 87 87 A 236 LYS C A 237 GLY N A 237 GLY CA A 237 GLY C 1.0 56.2 100.8 PHI 88 88 A 237 GLY C A 238 LYS N A 238 LYS CA A 238 LYS C 1.0 -128.2 -118.2 PHI 89 89 A 238 LYS C A 239 GLY N A 239 GLY CA A 239 GLY C 1.0 -109.5 -99.5 PHI 90 90 A 239 GLY C A 240 PHE N A 240 PHE CA A 240 PHE C 1.0 -70.1 -60.1 PHI 91 91 A 239 GLY C A 240 PHE N A 240 PHE CA A 240 PHE C 1.0 -94.7 -51.2 PHI 92 92 A 241 PRO C A 242 GLY N A 242 GLY CA A 242 GLY C 1.0 -82.4 -72.4 PHI 93 93 A 243 PRO C A 244 ALA N A 244 ALA CA A 244 ALA C 1.0 -87.8 -77.8 PHI 94 94 A 243 PRO C A 244 ALA N A 244 ALA CA A 244 ALA C 1.0 -119.1 -77.1 PHI 95 95 A 244 ALA C A 245 GLY N A 245 GLY CA A 245 GLY C 1.0 101.7 111.7 PHI 96 96 A 245 GLY C A 246 ARG N A 246 ARG CA A 246 ARG C 1.0 -72.1 -62.1 PHI 97 97 A 245 GLY C A 246 ARG N A 246 ARG CA A 246 ARG C 1.0 -125.0 -43.3 PHI 98 98 A 246 ARG C A 247 GLY N A 247 GLY CA A 247 GLY C 1.0 -147.4 -137.4 PHI 99 99 A 246 ARG C A 247 GLY N A 247 GLY CA A 247 GLY C 1.0 -178.7 -47.4 PHI 100 100 A 247 GLY C A 248 ASP N A 248 ASP CA A 248 ASP C 1.0 -135.2 -125.2 PHI 101 101 A 247 GLY C A 248 ASP N A 248 ASP CA A 248 ASP C 1.0 -170.4 -101.3 PHI 102 102 A 248 ASP C A 249 LEU N A 249 LEU CA A 249 LEU C 1.0 -147.3 -137.3 PHI 103 103 A 248 ASP C A 249 LEU N A 249 LEU CA A 249 LEU C 1.0 -140.9 -100.8 PHI 104 104 A 249 LEU C A 250 TYR N A 250 TYR CA A 250 TYR C 1.0 -124.9 -114.9 PHI 105 105 A 249 LEU C A 250 TYR N A 250 TYR CA A 250 TYR C 1.0 -131.3 -91.3 PHI 106 106 A 250 TYR C A 251 LEU N A 251 LEU CA A 251 LEU C 1.0 -136.8 -126.8 PHI 107 107 A 250 TYR C A 251 LEU N A 251 LEU CA A 251 LEU C 1.0 -129.7 -89.7 PHI 108 108 A 251 LEU C A 252 GLU N A 252 GLU CA A 252 GLU C 1.0 -102.5 -92.5 PHI 109 109 A 251 LEU C A 252 GLU N A 252 GLU CA A 252 GLU C 1.0 -123.8 -80.2 PHI 110 110 A 252 GLU C A 253 VAL N A 253 VAL CA A 253 VAL C 1.0 -73.9 -63.9 PHI 111 111 A 252 GLU C A 253 VAL N A 253 VAL CA A 253 VAL C 1.0 -109.2 -50.5 PHI 112 112 A 253 VAL C A 254 ARG N A 254 ARG CA A 254 ARG C 1.0 -123.3 -113.3 PHI 113 113 A 253 VAL C A 254 ARG N A 254 ARG CA A 254 ARG C 1.0 -141.9 -91.8 PHI 114 114 A 166 GLY N A 166 GLY CA A 166 GLY C A 167 ALA N 1.0 8.1 58.1 PSI 115 115 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 VAL N 1.0 161.7 171.7 PSI 116 116 A 167 ALA N A 167 ALA CA A 167 ALA C A 168 VAL N 1.0 80.0 180.0 PSI 117 117 A 168 VAL N A 168 VAL CA A 168 VAL C A 169 MET N 1.0 144.3 154.3 PSI 118 118 A 169 MET N A 169 MET CA A 169 MET C A 170 VAL N 1.0 -179.0 -169.0 PSI 119 119 A 169 MET N A 169 MET CA A 169 MET C A 170 VAL N 1.0 80.0 180.0 PSI 120 120 A 171 MET N A 171 MET CA A 171 MET C A 172 SER N 1.0 -19.4 -9.4 PSI 121 121 A 171 MET N A 171 MET CA A 171 MET C A 172 SER N 1.0 -70.0 10.0 PSI 122 122 A 172 SER N A 172 SER CA A 172 SER C A 173 TYR N 1.0 -77.3 -67.3 PSI 123 123 A 172 SER N A 172 SER CA A 172 SER C A 173 TYR N 1.0 -70.0 10.0 PSI 124 124 A 173 TYR N A 173 TYR CA A 173 TYR C A 174 GLY N 1.0 -48.6 -38.6 PSI 125 125 A 173 TYR N A 173 TYR CA A 173 TYR C A 174 GLY N 1.0 -70.0 10.0 PSI 126 126 A 193 LEU N A 193 LEU CA A 193 LEU C A 194 TYR N 1.0 131.7 141.7 PSI 127 127 A 193 LEU N A 193 LEU CA A 193 LEU C A 194 TYR N 1.0 127.7 176.3 PSI 128 128 A 194 TYR N A 194 TYR CA A 194 TYR C A 195 ALA N 1.0 140.1 150.1 PSI 129 129 A 194 TYR N A 194 TYR CA A 194 TYR C A 195 ALA N 1.0 113.0 173.0 PSI 130 130 A 195 ALA N A 195 ALA CA A 195 ALA C A 196 THR N 1.0 159.1 169.1 PSI 131 131 A 195 ALA N A 195 ALA CA A 195 ALA C A 196 THR N 1.0 130.2 170.2 PSI 132 132 A 196 THR N A 196 THR CA A 196 THR C A 197 LEU N 1.0 144.3 154.3 PSI 133 133 A 196 THR N A 196 THR CA A 196 THR C A 197 LEU N 1.0 110.0 150.0 PSI 134 134 A 197 LEU N A 197 LEU CA A 197 LEU C A 198 ASP N 1.0 138.6 148.6 PSI 135 135 A 197 LEU N A 197 LEU CA A 197 LEU C A 198 ASP N 1.0 113.5 153.5 PSI 136 136 A 198 ASP N A 198 ASP CA A 198 ASP C A 199 VAL N 1.0 113.7 123.7 PSI 137 137 A 198 ASP N A 198 ASP CA A 198 ASP C A 199 VAL N 1.0 101.9 141.9 PSI 138 138 A 199 VAL N A 199 VAL CA A 199 VAL C A 200 PRO N 1.0 133.8 143.8 PSI 139 139 A 199 VAL N A 199 VAL CA A 199 VAL C A 200 PRO N 1.0 103.9 156.2 PSI 140 140 A 200 PRO N A 200 PRO CA A 200 PRO C A 201 ALA N 1.0 139.6 149.6 PSI 141 141 A 200 PRO N A 200 PRO CA A 200 PRO C A 201 ALA N 1.0 127.2 167.2 PSI 142 142 A 201 ALA N A 201 ALA CA A 201 ALA C A 202 PRO N 1.0 -52.1 -42.1 PSI 143 143 A 201 ALA N A 201 ALA CA A 201 ALA C A 202 PRO N 1.0 -62.5 -22.5 PSI 144 144 A 202 PRO N A 202 PRO CA A 202 PRO C A 203 ILE N 1.0 -41.9 -31.9 PSI 145 145 A 202 PRO N A 202 PRO CA A 202 PRO C A 203 ILE N 1.0 -55.0 -15.0 PSI 146 146 A 203 ILE N A 203 ILE CA A 203 ILE C A 204 ALA N 1.0 -20.3 -10.3 PSI 147 147 A 203 ILE N A 203 ILE CA A 203 ILE C A 204 ALA N 1.0 -60.1 -20.1 PSI 148 148 A 204 ALA N A 204 ALA CA A 204 ALA C A 205 VAL N 1.0 -36.1 -26.1 PSI 149 149 A 204 ALA N A 204 ALA CA A 204 ALA C A 205 VAL N 1.0 -59.6 -19.6 PSI 150 150 A 205 VAL N A 205 VAL CA A 205 VAL C A 206 VAL N 1.0 -37.6 -27.6 PSI 151 151 A 205 VAL N A 205 VAL CA A 205 VAL C A 206 VAL N 1.0 -55.6 -15.6 PSI 152 152 A 206 VAL N A 206 VAL CA A 206 VAL C A 207 GLY N 1.0 -60.1 -50.1 PSI 153 153 A 206 VAL N A 206 VAL CA A 206 VAL C A 207 GLY N 1.0 -40.8 7.8 PSI 154 154 A 207 GLY N A 207 GLY CA A 207 GLY C A 208 GLY N 1.0 145.9 155.9 PSI 155 155 A 208 GLY N A 208 GLY CA A 208 GLY C A 209 LYS N 1.0 145.2 155.2 PSI 156 156 A 209 LYS N A 209 LYS CA A 209 LYS C A 210 VAL N 1.0 132.5 142.5 PSI 157 157 A 209 LYS N A 209 LYS CA A 209 LYS C A 210 VAL N 1.0 120.6 161.3 PSI 158 158 A 210 VAL N A 210 VAL CA A 210 VAL C A 211 ARG N 1.0 140.5 150.5 PSI 159 159 A 210 VAL N A 210 VAL CA A 210 VAL C A 211 ARG N 1.0 127.9 167.9 PSI 160 160 A 211 ARG N A 211 ARG CA A 211 ARG C A 212 ALA N 1.0 136.1 146.1 PSI 161 161 A 211 ARG N A 211 ARG CA A 211 ARG C A 212 ALA N 1.0 108.1 150.7 PSI 162 162 A 213 MET N A 213 MET CA A 213 MET C A 214 THR N 1.0 111.0 121.0 PSI 163 163 A 213 MET N A 213 MET CA A 213 MET C A 214 THR N 1.0 106.2 153.3 PSI 164 164 A 215 LEU N A 215 LEU CA A 215 LEU C A 216 GLU N 1.0 -62.9 -52.9 PSI 165 165 A 215 LEU N A 215 LEU CA A 215 LEU C A 216 GLU N 1.0 -52.4 8.1 PSI 166 166 A 216 GLU N A 216 GLU CA A 216 GLU C A 217 GLY N 1.0 -37.6 -27.6 PSI 167 167 A 216 GLU N A 216 GLU CA A 216 GLU C A 217 GLY N 1.0 -27.1 39.6 PSI 168 168 A 217 GLY N A 217 GLY CA A 217 GLY C A 218 PRO N 1.0 -180.0 -170.0 PSI 169 169 A 217 GLY N A 217 GLY CA A 217 GLY C A 218 PRO N 1.0 140.0 220.0 PSI 170 170 A 218 PRO N A 218 PRO CA A 218 PRO C A 219 VAL N 1.0 134.1 144.1 PSI 171 171 A 218 PRO N A 218 PRO CA A 218 PRO C A 219 VAL N 1.0 121.8 161.8 PSI 172 172 A 219 VAL N A 219 VAL CA A 219 VAL C A 220 GLU N 1.0 147.0 157.0 PSI 173 173 A 219 VAL N A 219 VAL CA A 219 VAL C A 220 GLU N 1.0 130.0 170.0 PSI 174 174 A 220 GLU N A 220 GLU CA A 220 GLU C A 221 VAL N 1.0 104.1 114.1 PSI 175 175 A 220 GLU N A 220 GLU CA A 220 GLU C A 221 VAL N 1.0 106.2 151.6 PSI 176 176 A 221 VAL N A 221 VAL CA A 221 VAL C A 222 ALA N 1.0 92.1 102.1 PSI 177 177 A 221 VAL N A 221 VAL CA A 221 VAL C A 222 ALA N 1.0 103.9 153.5 PSI 178 178 A 222 ALA N A 222 ALA CA A 222 ALA C A 223 VAL N 1.0 120.6 130.6 PSI 179 179 A 222 ALA N A 222 ALA CA A 222 ALA C A 223 VAL N 1.0 102.2 143.3 PSI 180 180 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 PRO N 1.0 148.3 158.3 PSI 181 181 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 PRO N 1.0 109.2 149.2 PSI 182 182 A 224 PRO N A 224 PRO CA A 224 PRO C A 225 PRO N 1.0 168.0 178.0 PSI 183 183 A 224 PRO N A 224 PRO CA A 224 PRO C A 225 PRO N 1.0 129.6 169.6 PSI 184 184 A 227 THR N A 227 THR CA A 227 THR C A 228 GLN N 1.0 143.8 153.8 PSI 185 185 A 228 GLN N A 228 GLN CA A 228 GLN C A 229 ALA N 1.0 147.6 157.6 PSI 186 186 A 228 GLN N A 228 GLN CA A 228 GLN C A 229 ALA N 1.0 129.7 182.0 PSI 187 187 A 229 ALA N A 229 ALA CA A 229 ALA C A 230 GLY N 1.0 113.8 123.8 PSI 188 188 A 229 ALA N A 229 ALA CA A 229 ALA C A 230 GLY N 1.0 115.5 155.5 PSI 189 189 A 230 GLY N A 230 GLY CA A 230 GLY C A 231 ARG N 1.0 -8.9 1.1 PSI 190 190 A 230 GLY N A 230 GLY CA A 230 GLY C A 231 ARG N 1.0 -28.6 11.4 PSI 191 191 A 231 ARG N A 231 ARG CA A 231 ARG C A 232 LYS N 1.0 127.8 137.8 PSI 192 192 A 231 ARG N A 231 ARG CA A 231 ARG C A 232 LYS N 1.0 119.7 159.7 PSI 193 193 A 232 LYS N A 232 LYS CA A 232 LYS C A 233 LEU N 1.0 86.1 96.1 PSI 194 194 A 232 LYS N A 232 LYS CA A 232 LYS C A 233 LEU N 1.0 99.5 143.4 PSI 195 195 A 233 LEU N A 233 LEU CA A 233 LEU C A 234 ARG N 1.0 103.1 113.1 PSI 196 196 A 233 LEU N A 233 LEU CA A 233 LEU C A 234 ARG N 1.0 101.2 151.7 PSI 197 197 A 234 ARG N A 234 ARG CA A 234 ARG C A 235 LEU N 1.0 114.7 124.7 PSI 198 198 A 234 ARG N A 234 ARG CA A 234 ARG C A 235 LEU N 1.0 102.9 145.0 PSI 199 199 A 235 LEU N A 235 LEU CA A 235 LEU C A 236 LYS N 1.0 132.3 142.3 PSI 200 200 A 235 LEU N A 235 LEU CA A 235 LEU C A 236 LYS N 1.0 90.1 140.0 PSI 201 201 A 236 LYS N A 236 LYS CA A 236 LYS C A 237 GLY N 1.0 101.8 111.8 PSI 202 202 A 236 LYS N A 236 LYS CA A 236 LYS C A 237 GLY N 1.0 114.3 154.3 PSI 203 203 A 237 GLY N A 237 GLY CA A 237 GLY C A 238 LYS N 1.0 21.2 31.2 PSI 204 204 A 237 GLY N A 237 GLY CA A 237 GLY C A 238 LYS N 1.0 -16.1 32.8 PSI 205 205 A 238 LYS N A 238 LYS CA A 238 LYS C A 239 GLY N 1.0 22.0 32.0 PSI 206 206 A 239 GLY N A 239 GLY CA A 239 GLY C A 240 PHE N 1.0 -140.3 -130.3 PSI 207 207 A 240 PHE N A 240 PHE CA A 240 PHE C A 241 PRO N 1.0 147.0 157.0 PSI 208 208 A 240 PHE N A 240 PHE CA A 240 PHE C A 241 PRO N 1.0 118.2 167.1 PSI 209 209 A 241 PRO N A 241 PRO CA A 241 PRO C A 242 GLY N 1.0 171.2 181.2 PSI 210 210 A 241 PRO N A 241 PRO CA A 241 PRO C A 242 GLY N 1.0 129.3 169.3 PSI 211 211 A 242 GLY N A 242 GLY CA A 242 GLY C A 243 PRO N 1.0 -49.3 -39.3 PSI 212 212 A 243 PRO N A 243 PRO CA A 243 PRO C A 244 ALA N 1.0 -47.1 -37.1 PSI 213 213 A 244 ALA N A 244 ALA CA A 244 ALA C A 245 GLY N 1.0 -35.9 -25.9 PSI 214 214 A 244 ALA N A 244 ALA CA A 244 ALA C A 245 GLY N 1.0 -25.4 21.8 PSI 215 215 A 245 GLY N A 245 GLY CA A 245 GLY C A 246 ARG N 1.0 114.1 124.1 PSI 216 216 A 246 ARG N A 246 ARG CA A 246 ARG C A 247 GLY N 1.0 122.8 132.8 PSI 217 217 A 246 ARG N A 246 ARG CA A 246 ARG C A 247 GLY N 1.0 113.2 173.2 PSI 218 218 A 247 GLY N A 247 GLY CA A 247 GLY C A 248 ASP N 1.0 -160.1 -150.1 PSI 219 219 A 247 GLY N A 247 GLY CA A 247 GLY C A 248 ASP N 1.0 126.6 201.8 PSI 220 220 A 248 ASP N A 248 ASP CA A 248 ASP C A 249 LEU N 1.0 158.0 168.0 PSI 221 221 A 248 ASP N A 248 ASP CA A 248 ASP C A 249 LEU N 1.0 129.1 169.1 PSI 222 222 A 249 LEU N A 249 LEU CA A 249 LEU C A 250 TYR N 1.0 138.5 148.5 PSI 223 223 A 249 LEU N A 249 LEU CA A 249 LEU C A 250 TYR N 1.0 108.6 148.6 PSI 224 224 A 250 TYR N A 250 TYR CA A 250 TYR C A 251 LEU N 1.0 151.4 161.4 PSI 225 225 A 250 TYR N A 250 TYR CA A 250 TYR C A 251 LEU N 1.0 109.7 151.2 PSI 226 226 A 251 LEU N A 251 LEU CA A 251 LEU C A 252 GLU N 1.0 116.2 126.2 PSI 227 227 A 251 LEU N A 251 LEU CA A 251 LEU C A 252 GLU N 1.0 106.5 146.5 PSI 228 228 A 252 GLU N A 252 GLU CA A 252 GLU C A 253 VAL N 1.0 101.2 111.2 PSI 229 229 A 252 GLU N A 252 GLU CA A 252 GLU C A 253 VAL N 1.0 93.6 133.6 PSI 230 230 A 253 VAL N A 253 VAL CA A 253 VAL C A 254 ARG N 1.0 126.2 136.2 PSI 231 231 A 253 VAL N A 253 VAL CA A 253 VAL C A 254 ARG N 1.0 106.1 146.1 PSI 232 232 A 254 ARG N A 254 ARG CA A 254 ARG C A 255 ILE N 1.0 131.0 141.0 PSI 233 233 A 254 ARG N A 254 ARG CA A 254 ARG C A 255 ILE N 1.0 94.5 149.4 PSI 234 234 A 168 VAL N A 168 VAL CA A 168 VAL CB A 168 VAL CG1 1.0 172.4 182.4 CHI1 235 235 A 169 MET N A 169 MET CA A 169 MET CB A 169 MET CG 1.0 -59.6 -49.6 CHI1 236 236 A 170 VAL N A 170 VAL CA A 170 VAL CB A 170 VAL CG1 1.0 62.7 72.7 CHI1 237 237 A 171 MET N A 171 MET CA A 171 MET CB A 171 MET CG 1.0 -53.7 -43.7 CHI1 238 238 A 172 SER N A 172 SER CA A 172 SER CB A 172 SER OG 1.0 -76.9 -66.9 CHI1 239 239 A 173 TYR N A 173 TYR CA A 173 TYR CB A 173 TYR CG 1.0 172.3 182.3 CHI1 240 240 A 193 LEU N A 193 LEU CA A 193 LEU CB A 193 LEU CG 1.0 -181.9 -171.9 CHI1 241 241 A 194 TYR N A 194 TYR CA A 194 TYR CB A 194 TYR CG 1.0 -62.1 -52.1 CHI1 242 242 A 196 THR N A 196 THR CA A 196 THR CB A 196 THR OG1 1.0 61.1 71.1 CHI1 243 243 A 197 LEU N A 197 LEU CA A 197 LEU CB A 197 LEU CG 1.0 165.2 175.2 CHI1 244 244 A 199 VAL N A 199 VAL CA A 199 VAL CB A 199 VAL CG1 1.0 -180.4 -170.4 CHI1 245 245 A 203 ILE N A 203 ILE CA A 203 ILE CB A 203 ILE CG1 1.0 -92.5 -82.5 CHI1 246 246 A 205 VAL N A 205 VAL CA A 205 VAL CB A 205 VAL CG1 1.0 156.4 166.4 CHI1 247 247 A 206 VAL N A 206 VAL CA A 206 VAL CB A 206 VAL CG1 1.0 170.0 180.0 CHI1 248 248 A 210 VAL N A 210 VAL CA A 210 VAL CB A 210 VAL CG1 1.0 -72.2 -62.2 CHI1 249 249 A 213 MET N A 213 MET CA A 213 MET CB A 213 MET CG 1.0 170.0 180.0 CHI1 250 250 A 214 THR N A 214 THR CA A 214 THR CB A 214 THR OG1 1.0 65.7 75.7 CHI1 251 251 A 215 LEU N A 215 LEU CA A 215 LEU CB A 215 LEU CG 1.0 -184.0 -174.0 CHI1 252 252 A 219 VAL N A 219 VAL CA A 219 VAL CB A 219 VAL CG1 1.0 -58.6 -48.6 CHI1 253 253 A 221 VAL N A 221 VAL CA A 221 VAL CB A 221 VAL CG1 1.0 -181.5 -171.5 CHI1 254 254 A 223 VAL N A 223 VAL CA A 223 VAL CB A 223 VAL CG1 1.0 -66.5 -56.5 CHI1 255 255 A 227 THR N A 227 THR CA A 227 THR CB A 227 THR OG1 1.0 152.9 202.9 CHI1 256 256 A 233 LEU N A 233 LEU CA A 233 LEU CB A 233 LEU CG 1.0 -60.0 -50.0 CHI1 257 257 A 235 LEU N A 235 LEU CA A 235 LEU CB A 235 LEU CG 1.0 -87.4 -77.4 CHI1 258 258 A 240 PHE N A 240 PHE CA A 240 PHE CB A 240 PHE CG 1.0 -89.0 -79.0 CHI1 259 259 A 249 LEU N A 249 LEU CA A 249 LEU CB A 249 LEU CG 1.0 -179.4 -169.4 CHI1 260 260 A 250 TYR N A 250 TYR CA A 250 TYR CB A 250 TYR CG 1.0 -50.3 -40.3 CHI1 261 261 A 251 LEU N A 251 LEU CA A 251 LEU CB A 251 LEU CG 1.0 -61.5 -51.5 CHI1 262 262 A 253 VAL N A 253 VAL CA A 253 VAL CB A 253 VAL CG1 1.0 170.5 180.5 CHI1 263 263 A 169 MET CA A 169 MET CB A 169 MET CG A 169 MET SD 1.0 173.7 183.7 CHI2 264 264 A 171 MET CA A 171 MET CB A 171 MET CG A 171 MET SD 1.0 -72.9 -62.9 CHI2 265 265 A 173 TYR CA A 173 TYR CB A 173 TYR CG A 173 TYR CD1 1.0 68.2 78.2 CHI2 266 266 A 191 GLN CA A 191 GLN CB A 191 GLN CG A 191 GLN CD 1.0 168.5 178.5 CHI2 267 267 A 192 ASP CA A 192 ASP CB A 192 ASP CG A 192 ASP OD1 1.0 -13.2 -3.2 CHI2 268 268 A 193 LEU CA A 193 LEU CB A 193 LEU CG A 193 LEU CD1 1.0 58.9 68.9 CHI2 269 269 A 194 TYR CA A 194 TYR CB A 194 TYR CG A 194 TYR CD1 1.0 72.8 82.8 CHI2 270 270 A 196 THR CA A 196 THR CB A 196 THR OG1 A 196 THR HG1 1.0 -0.3 9.7 CHI21 271 271 A 197 LEU CA A 197 LEU CB A 197 LEU CG A 197 LEU CD1 1.0 60.4 70.4 CHI2 272 272 A 203 ILE CA A 203 ILE CB A 203 ILE CG1 A 203 ILE CD1 1.0 74.1 84.1 CHI2 273 273 A 213 MET CA A 213 MET CB A 213 MET CG A 213 MET SD 1.0 57.1 67.1 CHI2 274 274 A 214 THR CA A 214 THR CB A 214 THR OG1 A 214 THR HG1 1.0 -107.9 -97.9 CHI21 275 275 A 215 LEU CA A 215 LEU CB A 215 LEU CG A 215 LEU CD1 1.0 50.3 60.3 CHI2 276 276 A 227 THR CA A 227 THR CB A 227 THR OG1 A 227 THR HG1 1.0 -102.5 -92.5 CHI21 277 277 A 233 LEU CA A 233 LEU CB A 233 LEU CG A 233 LEU CD1 1.0 169.3 179.3 CHI2 278 278 A 235 LEU CA A 235 LEU CB A 235 LEU CG A 235 LEU CD1 1.0 30.9 40.9 CHI2 279 279 A 240 PHE CA A 240 PHE CB A 240 PHE CG A 240 PHE CD1 1.0 -0.6 9.4 CHI2 280 280 A 249 LEU CA A 249 LEU CB A 249 LEU CG A 249 LEU CD1 1.0 60.7 70.7 CHI2 281 281 A 250 TYR CA A 250 TYR CB A 250 TYR CG A 250 TYR CD1 1.0 98.6 108.6 CHI2 282 282 A 251 LEU CA A 251 LEU CB A 251 LEU CG A 251 LEU CD1 1.0 163.9 173.9 CHI2 283 283 A 169 MET C A 170 VAL N A 170 VAL CA A 170 VAL C 1.0 -140.0 -50.0 PHI 284 284 A 170 VAL N A 170 VAL CA A 170 VAL C A 171 MET N 1.0 90.0 120.0 PSI 285 285 A 175 ASN C A 176 SER N A 176 SER CA A 176 SER C 1.0 -120.0 -70.0 PHI 286 286 A 176 SER N A 176 SER CA A 176 SER C A 177 GLU N 1.0 90.0 120.0 PSI 287 287 A 176 SER C A 177 GLU N A 177 GLU CA A 177 GLU C 1.0 -120.0 -15.0 PHI 288 288 A 177 GLU N A 177 GLU CA A 177 GLU C A 178 GLU N 1.0 -70.0 10.0 PSI 289 289 A 177 GLU C A 178 GLU N A 178 GLU CA A 178 GLU C 1.0 -180.0 -60.0 PHI 290 290 A 178 GLU N A 178 GLU CA A 178 GLU C A 179 ASP N 1.0 80.0 170.0 PSI 291 291 A 178 GLU C A 179 ASP N A 179 ASP CA A 179 ASP C 1.0 -120.0 -15.0 PHI 292 292 A 179 ASP N A 179 ASP CA A 179 ASP C A 180 GLY N 1.0 -70.0 10.0 PSI 293 293 A 191 GLN N A 191 GLN CA A 191 GLN C A 192 ASP N 1.0 -70.0 10.0 PSI 294 294 A 188 GLY C A 189 GLY N A 189 GLY CA A 189 GLY C 1.0 -120.0 -15.0 PHI 295 295 A 189 GLY N A 189 GLY CA A 189 GLY C A 190 SER N 1.0 -70.0 10.0 PSI 296 296 A 225 PRO C A 226 ARG N A 226 ARG CA A 226 ARG C 1.0 -121.6 -71.0 PHI 297 297 A 226 ARG N A 226 ARG CA A 226 ARG C A 227 THR N 1.0 -60.9 0.0 PSI 298 298 A 191 GLN C A 192 ASP N A 192 ASP CA A 192 ASP C 1.0 -149.5 -77.4 PHI 299 299 A 192 ASP N A 192 ASP CA A 192 ASP C A 193 LEU N 1.0 115.2 174.6 PSI 300 300 A 212 ALA N A 212 ALA CA A 212 ALA C A 213 MET N 1.0 113.6 164.1 PSI 301 301 A 213 MET C A 214 THR N A 214 THR CA A 214 THR C 1.0 -155.9 -112.2 PHI 302 302 A 214 THR N A 214 THR CA A 214 THR C A 215 LEU N 1.0 140.3 198.3 PSI 303 303 A 254 ARG C A 255 ILE N A 255 ILE CA A 255 ILE C 1.0 -127.6 -67.6 PHI 304 304 A 255 ILE N A 255 ILE CA A 255 ILE C A 256 THR N 1.0 103.2 143.2 PSI 305 305 A 167 ALA N A 167 ALA CA A 167 ALA CB A 167 ALA HB1 1.0 -184.2 -174.2 . 306 306 A 195 ALA N A 195 ALA CA A 195 ALA CB A 195 ALA HB1 1.0 173.8 183.8 . 307 307 A 201 ALA N A 201 ALA CA A 201 ALA CB A 201 ALA HB1 1.0 -184.8 -174.8 . 308 308 A 204 ALA N A 204 ALA CA A 204 ALA CB A 204 ALA HB1 1.0 173.7 183.7 . 309 309 A 212 ALA N A 212 ALA CA A 212 ALA CB A 212 ALA HB1 1.0 -184.3 -174.3 . 310 310 A 222 ALA N A 222 ALA CA A 222 ALA CB A 222 ALA HB1 1.0 173.5 183.5 . 311 311 A 229 ALA N A 229 ALA CA A 229 ALA CB A 229 ALA HB1 1.0 -183.7 -173.7 . 312 312 A 244 ALA N A 244 ALA CA A 244 ALA CB A 244 ALA HB1 1.0 174.7 184.7 . stop_ save_