data_nef_c25806_2n7i save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2N7I 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 204 GLY start . false 2 A 205 SER middle . . 3 A 206 PHE middle . . 4 A 207 THR middle . . 5 A 208 MET middle . . 6 A 209 ASN middle . . 7 A 210 ASP middle . . 8 A 211 THR middle . . 9 A 212 THR middle . . 10 A 213 VAL middle . . 11 A 214 TRP middle . . 12 A 215 ILE middle . . 13 A 216 SER middle . . 14 A 217 VAL middle . . 15 A 218 ALA middle . . 16 A 219 VAL middle . . 17 A 220 LEU middle . . 18 A 221 SER middle . . 19 A 222 ALA middle . . 20 A 223 VAL middle . . 21 A 224 ILE middle . . 22 A 225 CYS middle . . 23 A 226 LEU middle . . 24 A 227 ILE middle . . 25 A 228 ILE middle . . 26 A 229 VAL middle . . 27 A 230 TRP middle . . 28 A 231 ALA middle . . 29 A 232 VAL middle . . 30 A 233 ALA middle . . 31 A 234 LEU middle . . 32 A 235 LYS middle . . 33 A 236 GLY middle . false 34 A 237 TYR middle . . 35 A 238 SER middle . . 36 A 239 MET middle . . 37 A 240 VAL end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 205 SER CA C 13 58.498 . A 205 SER CB C 13 64.088 . A 206 PHE H H 1 8.414 . A 206 PHE HA H 1 4.787 . A 206 PHE HBy H 1 3.178 . A 206 PHE HBx H 1 3.073 . A 206 PHE HDx H 1 7.273 . A 206 PHE HDy H 1 7.273 . A 206 PHE C C 13 175.282 . A 206 PHE CA C 13 57.711 . A 206 PHE CB C 13 40.139 . A 206 PHE CDx C 13 132.082 . A 206 PHE CDy C 13 132.082 . A 206 PHE N N 15 121.596 . A 207 THR H H 1 8.233 . A 207 THR HA H 1 4.442 . A 207 THR HB H 1 4.246 . A 207 THR HG2% H 1 1.215 . A 207 THR C C 13 174.188 . A 207 THR CA C 13 61.309 . A 207 THR CB C 13 70.503 . A 207 THR CG2 C 13 21.623 . A 207 THR N N 15 116.011 . A 208 MET H H 1 8.474 . A 208 MET HA H 1 4.475 . A 208 MET HBy H 1 2.118 . A 208 MET HBx H 1 2.041 . A 208 MET HGx H 1 2.549 . A 208 MET HGy H 1 2.573 . A 208 MET C C 13 175.595 . A 208 MET CA C 13 55.865 . A 208 MET CB C 13 32.987 . A 208 MET CG C 13 32.598 . A 208 MET N N 15 121.915 . A 209 ASN H H 1 8.274 . A 209 ASN HA H 1 4.773 . A 209 ASN HBx H 1 2.938 . A 209 ASN C C 13 175.125 . A 209 ASN CA C 13 53.389 . A 209 ASN CB C 13 39.165 . A 209 ASN N N 15 119.024 . A 210 ASP H H 1 8.262 . A 210 ASP HA H 1 4.553 . A 210 ASP HBx H 1 2.773 . A 210 ASP C C 13 177.325 . A 210 ASP CA C 13 56.169 . A 210 ASP CB C 13 41.255 . A 210 ASP N N 15 119.941 . A 211 THR H H 1 8.320 . A 211 THR HA H 1 4.107 . A 211 THR HB H 1 4.302 . A 211 THR HG2% H 1 1.326 . A 211 THR C C 13 175.855 . A 211 THR CA C 13 65.947 . A 211 THR CB C 13 68.808 . A 211 THR CG2 C 13 22.565 . A 211 THR N N 15 115.882 . A 212 THR H H 1 8.216 . A 212 THR HA H 1 4.004 . A 212 THR HB H 1 4.315 . A 212 THR HG2% H 1 1.300 . A 212 THR C C 13 177.310 . A 212 THR CA C 13 66.199 . A 212 THR CB C 13 68.580 . A 212 THR CG2 C 13 22.597 . A 212 THR N N 15 115.754 . A 213 VAL H H 1 8.090 . A 213 VAL HA H 1 3.654 . A 213 VAL HB H 1 2.175 . A 213 VAL HGx% H 1 0.696 . A 213 VAL HGy% H 1 0.992 . A 213 VAL C C 13 177.157 . A 213 VAL CA C 13 66.937 . A 213 VAL CB C 13 31.552 . A 213 VAL CGx C 13 21.083 . A 213 VAL CGy C 13 22.983 . A 213 VAL N N 15 123.471 . A 214 TRP H H 1 7.966 . A 214 TRP HA H 1 4.421 . A 214 TRP HBx H 1 3.379 . A 214 TRP HD1 H 1 7.330 . A 214 TRP HE1 H 1 10.352 . A 214 TRP HE3 H 1 7.479 . A 214 TRP HH2 H 1 7.121 . A 214 TRP HZ2 H 1 7.510 . A 214 TRP HZ3 H 1 6.948 . A 214 TRP C C 13 178.622 . A 214 TRP CA C 13 60.857 . A 214 TRP CB C 13 29.477 . A 214 TRP CD1 C 13 127.456 . A 214 TRP CE3 C 13 120.199 . A 214 TRP CH2 C 13 124.039 . A 214 TRP CZ2 C 13 114.779 . A 214 TRP CZ3 C 13 121.204 . A 214 TRP N N 15 119.814 . A 214 TRP NE1 N 15 129.156 . A 215 ILE H H 1 8.388 . A 215 ILE HA H 1 3.735 . A 215 ILE HB H 1 1.992 . A 215 ILE HD1% H 1 0.907 . A 215 ILE HG1x H 1 1.078 . A 215 ILE HG1y H 1 1.826 . A 215 ILE HG2% H 1 0.931 . A 215 ILE C C 13 177.589 . A 215 ILE CA C 13 65.310 . A 215 ILE CB C 13 37.811 . A 215 ILE CD1 C 13 13.596 . A 215 ILE CG1 C 13 29.582 . A 215 ILE CG2 C 13 18.186 . A 215 ILE N N 15 118.030 . A 216 SER H H 1 8.010 . A 216 SER HA H 1 4.083 . A 216 SER C C 13 175.835 . A 216 SER CA C 13 63.777 . A 216 SER CB C 13 62.965 . A 216 SER N N 15 116.314 . A 217 VAL H H 1 8.381 . A 217 VAL HA H 1 3.577 . A 217 VAL HB H 1 2.290 . A 217 VAL HGx% H 1 0.939 . A 217 VAL HGy% H 1 1.001 . A 217 VAL C C 13 178.640 . A 217 VAL CA C 13 66.870 . A 217 VAL CB C 13 31.611 . A 217 VAL CGx C 13 21.773 . A 217 VAL CGy C 13 23.459 . A 217 VAL N N 15 120.711 . A 218 ALA H H 1 8.565 . A 218 ALA HA H 1 4.003 . A 218 ALA HB% H 1 1.513 . A 218 ALA C C 13 178.882 . A 218 ALA CA C 13 56.052 . A 218 ALA CB C 13 18.212 . A 218 ALA N N 15 125.445 . A 219 VAL H H 1 8.575 . A 219 VAL HA H 1 3.555 . A 219 VAL HB H 1 2.221 . A 219 VAL HGx% H 1 0.907 . A 219 VAL HGy% H 1 1.093 . A 219 VAL C C 13 177.632 . A 219 VAL CA C 13 67.308 . A 219 VAL CB C 13 31.411 . A 219 VAL CGx C 13 21.676 . A 219 VAL CGy C 13 23.547 . A 219 VAL N N 15 116.767 . A 220 LEU H H 1 8.434 . A 220 LEU HA H 1 3.973 . A 220 LEU HBy H 1 1.802 . A 220 LEU HBx H 1 1.671 . A 220 LEU HDx% H 1 0.884 . A 220 LEU HG H 1 1.801 . A 220 LEU C C 13 178.641 . A 220 LEU CA C 13 58.527 . A 220 LEU CB C 13 41.914 . A 220 LEU CDx C 13 24.345 . A 220 LEU CG C 13 27.194 . A 220 LEU N N 15 118.644 . A 221 SER H H 1 8.478 . A 221 SER HA H 1 4.026 . A 221 SER C C 13 175.620 . A 221 SER CA C 13 63.606 . A 221 SER CB C 13 62.966 . A 221 SER N N 15 114.238 . A 222 ALA H H 1 8.160 . A 222 ALA HA H 1 3.967 . A 222 ALA HB% H 1 1.524 . A 222 ALA C C 13 178.799 . A 222 ALA CA C 13 55.796 . A 222 ALA CB C 13 18.003 . A 222 ALA N N 15 124.323 . A 223 VAL H H 1 8.274 . A 223 VAL HA H 1 3.534 . A 223 VAL HB H 1 2.333 . A 223 VAL HGx% H 1 0.913 . A 223 VAL HGy% H 1 1.064 . A 223 VAL C C 13 177.402 . A 223 VAL CA C 13 67.393 . A 223 VAL CB C 13 31.317 . A 223 VAL CGx C 13 21.625 . A 223 VAL CGy C 13 23.473 . A 223 VAL N N 15 116.763 . A 224 ILE H H 1 8.375 . A 224 ILE HA H 1 3.633 . A 224 ILE HB H 1 2.098 . A 224 ILE HD1% H 1 0.815 . A 224 ILE HG1x H 1 1.102 . A 224 ILE HG1y H 1 1.851 . A 224 ILE HG2% H 1 0.920 . A 224 ILE C C 13 177.422 . A 224 ILE CA C 13 65.827 . A 224 ILE CB C 13 37.301 . A 224 ILE CD1 C 13 13.054 . A 224 ILE CG1 C 13 29.845 . A 224 ILE CG2 C 13 17.396 . A 224 ILE N N 15 118.686 . A 225 CYS H H 1 8.202 . A 225 CYS HA H 1 4.018 . A 225 CYS HBy H 1 3.178 . A 225 CYS HBx H 1 2.671 . A 225 CYS C C 13 176.120 . A 225 CYS CA C 13 65.013 . A 225 CYS CB C 13 26.856 . A 225 CYS N N 15 116.617 . A 226 LEU H H 1 8.210 . A 226 LEU HA H 1 4.016 . A 226 LEU HBy H 1 1.938 . A 226 LEU HBx H 1 1.639 . A 226 LEU HDx% H 1 0.858 . A 226 LEU C C 13 177.990 . A 226 LEU CA C 13 58.559 . A 226 LEU CB C 13 41.749 . A 226 LEU CDx C 13 24.104 . A 226 LEU N N 15 118.552 . A 227 ILE H H 1 8.233 . A 227 ILE HA H 1 3.824 . A 227 ILE HB H 1 2.138 . A 227 ILE HD1% H 1 0.808 . A 227 ILE HG1x H 1 1.068 . A 227 ILE HG2% H 1 0.982 . A 227 ILE C C 13 177.429 . A 227 ILE CA C 13 65.849 . A 227 ILE CB C 13 37.542 . A 227 ILE CD1 C 13 13.823 . A 227 ILE CG1 C 13 29.546 . A 227 ILE CG2 C 13 17.518 . A 227 ILE N N 15 118.243 . A 228 ILE H H 1 8.161 . A 228 ILE HA H 1 3.696 . A 228 ILE HB H 1 2.141 . A 228 ILE HD1% H 1 0.852 . A 228 ILE HG1x H 1 1.052 . A 228 ILE HG2% H 1 0.925 . A 228 ILE C C 13 177.269 . A 228 ILE CA C 13 66.225 . A 228 ILE CB C 13 37.450 . A 228 ILE CD1 C 13 13.769 . A 228 ILE CG1 C 13 29.733 . A 228 ILE CG2 C 13 17.503 . A 228 ILE N N 15 118.904 . A 229 VAL H H 1 8.366 . A 229 VAL HA H 1 3.573 . A 229 VAL HB H 1 2.297 . A 229 VAL HGx% H 1 0.978 . A 229 VAL HGy% H 1 1.127 . A 229 VAL C C 13 177.312 . A 229 VAL CA C 13 67.509 . A 229 VAL CB C 13 31.319 . A 229 VAL CGx C 13 21.899 . A 229 VAL CGy C 13 23.525 . A 229 VAL N N 15 118.028 . A 230 TRP H H 1 8.618 . A 230 TRP HA H 1 4.294 . A 230 TRP HBy H 1 3.615 . A 230 TRP HBx H 1 3.336 . A 230 TRP HD1 H 1 7.121 . A 230 TRP HE1 H 1 10.056 . A 230 TRP HE3 H 1 7.590 . A 230 TRP HH2 H 1 7.070 . A 230 TRP HZ2 H 1 7.414 . A 230 TRP HZ3 H 1 6.888 . A 230 TRP C C 13 177.236 . A 230 TRP CA C 13 60.793 . A 230 TRP CB C 13 29.170 . A 230 TRP CD1 C 13 124.990 . A 230 TRP CE3 C 13 120.655 . A 230 TRP CH2 C 13 123.870 . A 230 TRP CZ2 C 13 114.361 . A 230 TRP CZ3 C 13 120.614 . A 230 TRP N N 15 120.511 . A 230 TRP NE1 N 15 127.681 . A 231 ALA H H 1 8.728 . A 231 ALA HA H 1 3.742 . A 231 ALA HB% H 1 1.545 . A 231 ALA C C 13 179.679 . A 231 ALA CA C 13 55.559 . A 231 ALA CB C 13 18.475 . A 231 ALA N N 15 119.679 . A 232 VAL H H 1 8.453 . A 232 VAL HA H 1 3.733 . A 232 VAL HB H 1 2.280 . A 232 VAL HGx% H 1 0.988 . A 232 VAL HGy% H 1 1.122 . A 232 VAL C C 13 178.103 . A 232 VAL CA C 13 66.138 . A 232 VAL CB C 13 31.855 . A 232 VAL CGx C 13 21.978 . A 232 VAL CGy C 13 23.222 . A 232 VAL N N 15 115.974 . A 233 ALA H H 1 8.472 . A 233 ALA HA H 1 4.175 . A 233 ALA HB% H 1 1.531 . A 233 ALA C C 13 179.434 . A 233 ALA CA C 13 54.989 . A 233 ALA CB C 13 18.603 . A 233 ALA N N 15 122.331 . A 234 LEU H H 1 8.208 . A 234 LEU HA H 1 4.178 . A 234 LEU HBy H 1 1.751 . A 234 LEU HBx H 1 1.511 . A 234 LEU HDx% H 1 0.816 . A 234 LEU HDy% H 1 0.732 . A 234 LEU HG H 1 1.680 . A 234 LEU C C 13 179.118 . A 234 LEU CA C 13 57.066 . A 234 LEU CB C 13 42.156 . A 234 LEU CDx C 13 23.752 . A 234 LEU CDy C 13 25.198 . A 234 LEU CG C 13 27.318 . A 234 LEU N N 15 116.926 . A 235 LYS H H 1 7.857 . A 235 LYS HA H 1 4.188 . A 235 LYS HBx H 1 1.867 . A 235 LYS HBy H 1 1.889 . A 235 LYS HDx H 1 1.688 . A 235 LYS HEx H 1 2.967 . A 235 LYS HEy H 1 3.022 . A 235 LYS HGx H 1 1.391 . A 235 LYS C C 13 178.315 . A 235 LYS CA C 13 57.085 . A 235 LYS CB C 13 32.014 . A 235 LYS CD C 13 28.590 . A 235 LYS CE C 13 41.991 . A 235 LYS CG C 13 24.604 . A 235 LYS N N 15 117.891 . A 236 GLY H H 1 8.243 . A 236 GLY HAy H 1 3.884 . A 236 GLY HAx H 1 3.815 . A 236 GLY C C 13 174.493 . A 236 GLY CA C 13 46.354 . A 236 GLY N N 15 107.369 . A 237 TYR H H 1 8.029 . A 237 TYR HA H 1 4.501 . A 237 TYR HBx H 1 2.968 . A 237 TYR HBy H 1 3.094 . A 237 TYR HDx H 1 7.143 . A 237 TYR HDy H 1 7.143 . A 237 TYR HEx H 1 6.816 . A 237 TYR HEy H 1 6.816 . A 237 TYR C C 13 175.646 . A 237 TYR CA C 13 58.961 . A 237 TYR CB C 13 39.006 . A 237 TYR CDx C 13 133.026 . A 237 TYR CDy C 13 133.026 . A 237 TYR CEx C 13 118.195 . A 237 TYR CEy C 13 118.195 . A 237 TYR N N 15 119.546 . A 238 SER H H 1 7.946 . A 238 SER HA H 1 4.472 . A 238 SER HBx H 1 3.917 . A 238 SER C C 13 174.318 . A 238 SER CA C 13 58.619 . A 238 SER CB C 13 63.959 . A 238 SER N N 15 115.132 . A 239 MET H H 1 8.194 . A 239 MET HA H 1 4.493 . A 239 MET HBy H 1 2.229 . A 239 MET HBx H 1 2.068 . A 239 MET HGy H 1 2.680 . A 239 MET HGx H 1 2.612 . A 239 MET C C 13 175.102 . A 239 MET CA C 13 56.084 . A 239 MET CB C 13 33.566 . A 239 MET CG C 13 32.577 . A 239 MET N N 15 121.579 . A 240 VAL H H 1 7.439 . A 240 VAL HA H 1 4.090 . A 240 VAL HB H 1 2.140 . A 240 VAL HGx% H 1 0.943 . A 240 VAL HGy% H 1 0.911 . A 240 VAL CA C 13 63.483 . A 240 VAL CB C 13 33.480 . A 240 VAL CGy C 13 21.917 . A 240 VAL CGx C 13 20.312 . A 240 VAL N N 15 122.047 . stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 220 LEU H A 219 VAL H 1.0 . 3.39 2 2 A 224 ILE H A 223 VAL H 1.0 . 3.40 3 3 A 228 ILE H A 229 VAL H 1.0 . 3.74 4 4 A 226 LEU H A 223 VAL HA 1.0 . 3.97 5 5 A 226 LEU H A 226 LEU HA 1.0 . 3.20 6 6 A 226 LEU H A 225 CYS HBy 1.0 . 3.82 7 7 A 227 ILE H A 227 ILE HG2% 1.0 . 3.44 8 8 A 215 ILE H A 215 ILE HD1% 1.0 . 3.26 9 9 A 229 VAL H A 229 VAL HGx% 1.0 . 3.20 10 10 A 215 ILE H A 215 ILE HB 1.0 . 3.25 11 11 A 229 VAL H A 229 VAL HB 1.0 . 3.51 12 12 A 229 VAL H A 228 ILE HB 1.0 . 3.77 13 13 A 215 ILE H A 214 TRP HBx 1.0 . 3.77 14 14 A 229 VAL H A 229 VAL HA 1.0 . 3.89 15 15 A 215 ILE H A 215 ILE HA 1.0 . 3.49 16 16 A 228 ILE H A 229 VAL H 1.0 . 3.80 17 17 A 218 ALA H A 217 VAL H 1.0 . 3.84 18 18 A 222 ALA H A 221 SER H 1.0 . 3.69 19 19 A 223 VAL H A 222 ALA H 1.0 . 3.59 20 20 A 213 VAL H A 212 THR H 1.0 . 3.63 21 21 A 213 VAL H A 214 TRP H 1.0 . 3.39 22 22 A 233 ALA H A 234 LEU H 1.0 . 3.27 23 23 A 233 ALA H A 235 LYS H 1.0 . 4.99 24 24 A 233 ALA H A 231 ALA H 1.0 . 4.60 25 25 A 240 VAL H A 239 MET H 1.0 . 3.01 26 26 A 239 MET H A 238 SER H 1.0 . 3.78 27 27 A 240 VAL H A 239 MET H 1.0 . 3.23 28 28 A 239 MET H A 237 TYR H 1.0 . 4.93 29 29 A 229 VAL H A 230 TRP H 1.0 . 3.77 30 30 A 231 ALA H A 230 TRP H 1.0 . 3.51 31 31 A 230 TRP H A 232 VAL H 1.0 . 4.56 32 32 A 214 TRP H A 214 TRP HD1 1.0 . 4.83 33 33 A 213 VAL H A 214 TRP H 1.0 . 4.27 34 34 A 231 ALA H A 230 TRP H 1.0 . 3.42 35 35 A 231 ALA H A 232 VAL H 1.0 . 3.48 36 36 A 231 ALA H A 230 TRP HE3 1.0 . 4.60 37 37 A 237 TYR H A 237 TYR HD% 1.0 . 3.59 38 38 A 233 ALA H A 235 LYS H 1.0 . 4.15 39 39 A 215 ILE H A 216 SER H 1.0 . 3.46 40 40 A 229 VAL H A 230 TRP H 1.0 . 3.86 41 41 A 234 LEU H A 235 LYS H 1.0 . 3.21 42 42 A 233 ALA H A 234 LEU H 1.0 . 3.17 43 43 A 224 ILE H A 223 VAL H 1.0 . 3.36 44 44 A 220 LEU H A 219 VAL H 1.0 . 3.46 45 45 A 234 LEU H A 231 ALA H 1.0 . 4.93 46 46 A 224 ILE H A 225 CYS H 1.0 . 3.50 47 47 A 218 ALA H A 216 SER H 1.0 . 4.48 48 48 A 217 VAL H A 216 SER H 1.0 . 3.07 49 49 A 231 ALA H A 232 VAL H 1.0 . 3.59 50 50 A 230 TRP H A 232 VAL H 1.0 . 4.33 51 51 A 213 VAL H A 212 THR H 1.0 . 3.47 52 52 A 239 MET H A 238 SER H 1.0 . 3.72 53 53 A 238 SER H A 237 TYR HD% 1.0 . 4.48 54 54 A 222 ALA H A 221 SER H 1.0 . 3.67 55 55 A 237 TYR H A 236 GLY H 1.0 . 3.48 56 56 A 238 SER H A 236 GLY H 1.0 . 4.79 57 57 A 235 LYS H A 236 GLY H 1.0 . 3.24 58 58 A 207 THR H A 207 THR HB 1.0 . 4.02 59 59 A 207 THR H A 206 PHE HA 1.0 . 3.13 60 60 A 207 THR H A 207 THR HA 1.0 . 3.87 61 61 A 208 MET H A 208 MET HA 1.0 . 3.63 62 62 A 208 MET H A 208 MET HBy 1.0 . 4.68 63 63 A 208 MET H A 208 MET HBx 1.0 . 4.26 64 64 A 237 TYR H A 236 GLY H 1.0 . 3.11 65 65 A 228 ILE H A 225 CYS HA 1.0 . 4.02 66 66 A 224 ILE H A 221 SER HA 1.0 . 3.89 67 67 A 220 LEU H A 220 LEU HA 1.0 . 3.45 68 68 A 228 ILE H A 228 ILE HA 1.0 . 3.61 69 69 A 228 ILE H A 227 ILE HA 1.0 . 4.64 70 70 A 224 ILE H A 224 ILE HA 1.0 . 3.56 71 71 A 224 ILE H A 223 VAL HB 1.0 . 3.62 72 72 A 228 ILE H A 229 VAL HB 1.0 . 4.65 73 73 A 228 ILE H A 229 VAL HGx% 1.0 . 4.03 74 74 A 228 ILE H A 228 ILE HG1x 1.0 . 3.52 75 75 A 228 ILE H A 228 ILE HD1% 1.0 . 3.42 76 76 A 237 TYR H A 237 TYR HA 1.0 . 2.89 77 77 A 237 TYR H A 236 GLY HAy 1.0 . 3.30 78 78 A 237 TYR H A 236 GLY HAx 1.0 . 3.33 79 79 A 237 TYR H A 237 TYR HBx 1.0 . 2.74 80 80 A 237 TYR H A 240 VAL HGx% 1.0 . 4.84 81 81 A 231 ALA H A 230 TRP HA 1.0 . 4.11 82 82 A 231 ALA H A 231 ALA HA 1.0 . 3.21 83 83 A 231 ALA H A 230 TRP HBy 1.0 . 3.49 84 84 A 231 ALA H A 230 TRP HBx 1.0 . 3.92 85 85 A 231 ALA H A 231 ALA HB% 1.0 . 2.72 86 86 A 231 ALA H A 232 VAL HGx% 1.0 . 4.22 87 87 A 210 ASP H A 210 ASP HA 1.0 . 3.70 88 88 A 210 ASP H A 209 ASN HBx 1.0 . 3.61 89 89 A 210 ASP H A 210 ASP HBx 1.0 . 3.52 90 90 A 230 TRP H A 230 TRP HA 1.0 . 3.48 91 91 A 230 TRP H A 230 TRP HBx 1.0 . 3.27 92 92 A 230 TRP H A 227 ILE HA 1.0 . 4.26 93 93 A 229 VAL HB A 230 TRP H 1.0 . 3.67 94 94 A 230 TRP H A 231 ALA HB% 1.0 . 4.10 95 95 A 230 TRP H A 229 VAL HGy% 1.0 . 3.74 96 96 A 229 VAL HGx% A 230 TRP H 1.0 . 3.91 97 97 A 217 VAL H A 214 TRP HA 1.0 . 4.29 98 98 A 217 VAL H A 216 SER HA 1.0 . 4.32 99 99 A 217 VAL H A 217 VAL HA 1.0 . 3.71 100 100 A 217 VAL H A 217 VAL HB 1.0 . 3.46 101 101 A 217 VAL H A 217 VAL HGx% 1.0 . 3.17 102 102 A 217 VAL H A 217 VAL HGy% 1.0 . 3.73 103 103 A 239 MET H A 238 SER HBx 1.0 . 3.73 104 104 A 239 MET H A 239 MET HGy 1.0 . 3.71 105 105 A 239 MET H A 239 MET HGx 1.0 . 3.84 106 106 A 239 MET H A 239 MET HBy 1.0 . 3.10 107 107 A 239 MET H A 240 VAL HGx% 1.0 . 4.77 108 108 A 240 VAL H A 239 MET HA 1.0 . 2.87 109 109 A 240 VAL H A 240 VAL HA 1.0 . 3.03 110 110 A 240 VAL H A 239 MET HGy 1.0 . 5.13 111 111 A 240 VAL H A 239 MET HGx 1.0 . 4.79 112 112 A 240 VAL H A 240 VAL HGx% 1.0 . 2.81 113 113 A 233 ALA H A 230 TRP HA 1.0 . 4.10 114 114 A 233 ALA H A 233 ALA HA 1.0 . 3.12 115 115 A 233 ALA H A 232 VAL HA 1.0 . 3.90 116 116 A 233 ALA H A 232 VAL HB 1.0 . 3.30 117 117 A 233 ALA H A 233 ALA HB% 1.0 . 2.69 118 118 A 213 VAL H A 210 ASP HA 1.0 . 4.39 119 119 A 213 VAL H A 212 THR HB 1.0 . 3.68 120 120 A 213 VAL H A 212 THR HA 1.0 . 4.33 121 121 A 213 VAL H A 213 VAL HA 1.0 . 3.63 122 122 A 213 VAL H A 210 ASP HBx 1.0 . 4.75 123 123 A 213 VAL H A 213 VAL HB 1.0 . 3.25 124 124 A 222 ALA H A 222 ALA HA 1.0 . 3.42 125 125 A 222 ALA H A 219 VAL HA 1.0 . 4.08 126 126 A 222 ALA H A 222 ALA HB% 1.0 . 2.94 127 127 A 218 ALA H A 218 ALA HA 1.0 . 3.98 128 128 A 215 ILE HA A 218 ALA H 1.0 . 4.48 129 129 A 218 ALA H A 217 VAL HA 1.0 . 4.37 130 130 A 218 ALA H A 217 VAL HB 1.0 . 3.94 131 131 A 218 ALA H A 218 ALA HB% 1.0 . 3.26 132 132 A 218 ALA H A 217 VAL HGx% 1.0 . 4.12 133 133 A 218 ALA H A 217 VAL HGy% 1.0 . 3.88 134 134 A 236 GLY H A 237 TYR HA 1.0 . 4.94 135 135 A 236 GLY H A 235 LYS HA 1.0 . 3.42 136 136 A 236 GLY H A 236 GLY HAy 1.0 . 2.94 137 137 A 236 GLY H A 236 GLY HAx 1.0 . 2.95 138 138 A 236 GLY H A 237 TYR HBx 1.0 . 4.74 139 139 A 221 SER H A 221 SER HA 1.0 . 3.39 140 140 A 221 SER H A 220 LEU HG 1.0 . 3.71 141 141 A 221 SER H A 220 LEU HBy 1.0 . 3.88 142 142 A 238 SER H A 238 SER HBx 1.0 . 2.89 143 143 A 238 SER H A 237 TYR HBx 1.0 . 3.90 144 144 A 212 THR H A 212 THR HB 1.0 . 2.98 145 145 A 212 THR H A 211 THR HA 1.0 . 4.00 146 146 A 212 THR H A 212 THR HA 1.0 . 3.39 147 147 A 210 ASP HA A 211 THR H 1.0 . 3.46 148 148 A 211 THR H A 211 THR HB 1.0 . 3.58 149 149 A 211 THR HA A 211 THR H 1.0 . 3.75 150 150 A 210 ASP HBx A 211 THR H 1.0 . 3.96 151 151 A 211 THR H A 211 THR HG2% 1.0 . 3.91 152 152 A 232 VAL H A 232 VAL HA 1.0 . 3.24 153 153 A 229 VAL HA A 232 VAL H 1.0 . 4.13 154 154 A 232 VAL H A 232 VAL HB 1.0 . 3.12 155 155 A 232 VAL H A 231 ALA HB% 1.0 . 3.13 156 156 A 232 VAL H A 232 VAL HGx% 1.0 . 2.95 157 157 A 207 THR H A 206 PHE HBy 1.0 . 4.48 158 158 A 207 THR H A 206 PHE HBx 1.0 . 4.78 159 159 A 207 THR H A 207 THR HG2% 1.0 . 3.98 160 160 A 216 SER H A 216 SER HA 1.0 . 3.34 161 161 A 214 TRP HBx A 216 SER H 1.0 . 5.06 162 162 A 216 SER H A 217 VAL HB 1.0 . 4.88 163 163 A 215 ILE HB A 216 SER H 1.0 . 3.41 164 164 A 225 CYS H A 225 CYS HA 1.0 . 3.46 165 165 A 225 CYS H A 224 ILE HA 1.0 . 4.32 166 166 A 225 CYS HBy A 225 CYS H 1.0 . 3.54 167 167 A 225 CYS H A 225 CYS HBx 1.0 . 4.06 168 168 A 225 CYS H A 224 ILE HB 1.0 . 3.81 169 169 A 225 CYS H A 224 ILE HG2% 1.0 . 3.63 170 170 A 223 VAL H A 222 ALA HA 1.0 . 3.61 171 171 A 223 VAL H A 223 VAL HA 1.0 . 3.44 172 172 A 223 VAL H A 223 VAL HB 1.0 . 3.15 173 173 A 223 VAL H A 222 ALA HB% 1.0 . 3.23 174 174 A 223 VAL H A 223 VAL HGx% 1.0 . 2.93 175 175 A 219 VAL H A 216 SER HA 1.0 . 4.18 176 176 A 219 VAL H A 218 ALA HA 1.0 . 4.36 177 177 A 219 VAL H A 219 VAL HA 1.0 . 3.58 178 178 A 219 VAL H A 220 LEU HG 1.0 . 4.68 179 179 A 219 VAL H A 218 ALA HB% 1.0 . 3.42 180 180 A 219 VAL H A 219 VAL HGx% 1.0 . 3.01 181 181 A 234 LEU H A 234 LEU HA 1.0 . 2.94 182 182 A 234 LEU H A 231 ALA HA 1.0 . 3.86 183 183 A 234 LEU H A 234 LEU HBy 1.0 . 3.00 184 184 A 234 LEU H A 234 LEU HDx% 1.0 . 3.88 185 185 A 235 LYS H A 235 LYS HA 1.0 . 2.84 186 186 A 235 LYS H A 232 VAL HA 1.0 . 3.68 187 187 A 235 LYS H A 235 LYS HEx 1.0 . 5.11 188 188 A 235 LYS H A 234 LEU HBy 1.0 . 3.30 189 189 A 235 LYS H A 235 LYS HDx 1.0 . 3.46 190 190 A 235 LYS H A 232 VAL HGy% 1.0 . 4.77 191 191 A 235 LYS H A 234 LEU HDy% 1.0 . 4.47 192 192 A 227 ILE H A 224 ILE HA 1.0 . 3.87 193 193 A 227 ILE H A 227 ILE HA 1.0 . 3.62 194 194 A 226 LEU HA A 227 ILE H 1.0 . 3.87 195 195 A 220 LEU H A 219 VAL HA 1.0 . 3.77 196 196 A 220 LEU H A 223 VAL HB 1.0 . 4.55 197 197 A 220 LEU H A 219 VAL HB 1.0 . 3.52 198 198 A 220 LEU H A 220 LEU HBx 1.0 . 2.97 199 199 A 220 LEU H A 219 VAL HGx% 1.0 . 3.76 200 200 A 220 LEU H A 220 LEU HDx% 1.0 . 3.16 201 201 A 224 ILE H A 224 ILE HG1x 1.0 . 3.36 202 202 A 224 ILE H A 224 ILE HG2% 1.0 . 3.06 203 203 A 208 MET HA A 209 ASN H 1.0 . 3.79 204 204 A 209 ASN HBx A 209 ASN H 1.0 . 4.21 205 205 A 208 MET HBy A 209 ASN H 1.0 . 4.52 206 206 A 214 TRP H A 214 TRP HA 1.0 . 4.27 207 207 A 214 TRP HBx A 214 TRP H 1.0 . 3.71 208 208 A 214 TRP H A 213 VAL HB 1.0 . 4.29 209 209 A 214 TRP H A 217 VAL HGx% 1.0 . 4.83 210 210 A 214 TRP H A 213 VAL HGx% 1.0 . 4.65 211 211 A 213 VAL H A 213 VAL HGx% 1.0 . 3.97 212 212 A 213 VAL H A 213 VAL HGy% 1.0 . 3.15 213 213 A 213 VAL H A 212 THR HG2% 1.0 . 4.28 214 214 A 235 LYS H A 237 TYR H 1.0 . 4.29 215 215 A 234 LEU H A 231 ALA H 1.0 . 4.99 216 216 A 230 TRP H A 230 TRP HE3 1.0 . 5.18 217 217 A 217 VAL H A 216 SER H 1.0 . 3.91 218 218 A 218 ALA H A 217 VAL H 1.0 . 3.83 219 219 A 223 VAL H A 222 ALA H 1.0 . 3.36 220 220 A 235 LYS H A 235 LYS HBx 1.0 . 2.91 221 221 A 226 LEU H A 226 LEU HBy 1.0 . 3.48 222 222 A 220 LEU H A 220 LEU HG 1.0 . 2.97 223 223 A 206 PHE HBy A 206 PHE H 1.0 . 5.35 224 224 A 224 ILE H A 223 VAL HA 1.0 . 4.30 225 225 A 228 ILE H A 228 ILE HB 1.0 . 3.18 226 226 A 240 VAL H A 240 VAL HGy% 1.0 . 2.89 227 227 A 219 VAL H A 219 VAL HB 1.0 . 3.22 228 228 A 226 LEU H A 226 LEU HDx% 1.0 . 3.32 229 229 A 229 VAL H A 226 LEU HA 1.0 . 3.80 230 230 A 226 LEU H A 225 CYS HBx 1.0 . 4.11 231 231 A 224 ILE H A 225 CYS H 1.0 . 3.41 232 232 A 215 ILE H A 214 TRP HA 1.0 . 4.55 233 233 A 212 THR H A 213 VAL HGy% 1.0 . 4.64 234 234 A 209 ASN HBx A 211 THR H 1.0 . 5.15 235 235 A 209 ASN H A 209 ASN HA 1.0 . 4.55 236 236 A 238 SER H A 239 MET HGy 1.0 . 5.53 237 237 A 235 LYS H A 237 TYR H 1.0 . 3.96 238 238 A 237 TYR HD% A 237 TYR HE% 1.0 . 2.31 239 239 A 214 TRP HD1 A 211 THR HA 1.0 . 4.26 240 240 A 230 TRP HA A 230 TRP HD1 1.0 . 3.72 241 241 A 230 TRP HBy A 230 TRP HD1 1.0 . 4.22 242 242 A 230 TRP HBx A 230 TRP HD1 1.0 . 4.07 243 243 A 230 TRP HE3 A 230 TRP HZ3 1.0 . 3.49 244 244 A 214 TRP HZ3 A 214 TRP HH2 1.0 . 3.47 245 245 A 237 TYR HD% A 237 TYR HE% 1.0 . 2.31 246 246 A 234 LEU HA A 237 TYR HE% 1.0 . 5.39 247 247 A 237 TYR HE% A 237 TYR HBy 1.0 . 4.75 248 248 A 237 TYR HBx A 237 TYR HE% 1.0 . 4.98 249 249 A 214 TRP HH2 A 214 TRP HZ2 1.0 . 3.33 250 250 A 230 TRP HH2 A 230 TRP HZ2 1.0 . 3.23 251 251 A 214 TRP HZ3 A 214 TRP HH2 1.0 . 2.93 252 252 A 230 TRP HZ3 A 230 TRP HH2 1.0 . 2.71 253 253 A 230 TRP HZ3 A 230 TRP HH2 1.0 . 3.27 254 254 A 230 TRP HE3 A 230 TRP HZ3 1.0 . 3.68 255 255 A 214 TRP HH2 A 214 TRP HZ2 1.0 . 3.37 256 256 A 230 TRP HH2 A 230 TRP HZ2 1.0 . 3.29 257 257 A 237 TYR HD% A 237 TYR HBy 1.0 . 3.26 258 258 A 237 TYR HD% A 237 TYR HBx 1.0 . 3.30 259 259 A 206 PHE HBy A 206 PHE HD% 1.0 . 4.16 260 260 A 206 PHE HBx A 206 PHE HD% 1.0 . 4.12 261 261 A 214 TRP HA A 214 TRP HE3 1.0 . 4.49 262 262 A 206 PHE HA A 206 PHE HD% 1.0 . 4.24 263 263 A 233 ALA HB% A 230 TRP HD1 1.0 . 4.09 264 264 A 214 TRP HD1 A 211 THR HG2% 1.0 . 4.57 265 265 A 237 TYR HD% A 240 VAL HGy% 1.0 . 4.50 266 266 A 237 TYR HD% A 240 VAL HGx% 1.0 . 4.59 267 267 A 234 LEU HDy% A 230 TRP HD1 1.0 . 3.98 268 268 A 229 VAL HGy% A 230 TRP HD1 1.0 . 4.61 269 269 A 234 LEU HDx% A 230 TRP HD1 1.0 . 3.93 270 270 A 214 TRP HD1 A 213 VAL HGy% 1.0 . 4.58 271 271 A 215 ILE HD1% A 214 TRP HD1 1.0 . 4.80 272 272 A 214 TRP HD1 A 213 VAL HGx% 1.0 . 4.87 273 273 A 217 VAL HGy% A 214 TRP HE3 1.0 . 4.81 274 274 A 214 TRP HD1 A 210 ASP HBx 1.0 . 4.96 275 275 A 214 TRP HBx A 214 TRP HE3 1.0 . 4.88 276 276 A 214 TRP HZ3 A 214 TRP HE3 1.0 . 4.47 277 277 A 214 TRP H A 214 TRP HD1 1.0 . 4.72 278 278 A 237 TYR H A 237 TYR HD% 1.0 . 4.35 279 279 A 214 TRP HD1 A 214 TRP HE1 1.0 . 3.66 280 280 A 230 TRP HD1 A 230 TRP HE1 1.0 . 3.47 281 281 A 230 TRP HZ3 A 230 TRP HZ2 1.0 . 4.85 282 282 A 230 TRP HE3 A 230 TRP HH2 1.0 . 4.48 283 283 A 230 TRP HE3 A 230 TRP HH2 1.0 . 5.50 284 284 A 240 VAL HA A 240 VAL HB 1.0 . 3.35 285 285 A 240 VAL HA A 240 VAL HB 1.0 . 2.84 286 286 A 240 VAL HGy% A 240 VAL HB 1.0 . 2.63 287 287 A 239 MET HBy A 239 MET HBx 1.0 . 2.32 288 288 A 239 MET HBy A 239 MET HBx 1.0 . 2.38 289 289 A 239 MET HA A 239 MET HBx 1.0 . 3.27 290 290 A 239 MET HA A 239 MET HBx 1.0 . 3.85 291 291 A 239 MET HBy A 239 MET HA 1.0 . 3.55 292 292 A 239 MET HBy A 239 MET HA 1.0 . 3.23 293 293 A 239 MET HGy A 239 MET HGx 1.0 . 1.98 294 294 A 239 MET HGy A 239 MET HA 1.0 . 3.63 295 295 A 239 MET HGx A 239 MET HA 1.0 . 3.24 296 296 A 239 MET HGy A 239 MET HGx 1.0 . 2.05 297 297 A 239 MET HGy A 239 MET HBx 1.0 . 3.85 298 298 A 239 MET HGy A 239 MET HBy 1.0 . 3.70 299 299 A 239 MET HGx A 239 MET HBx 1.0 . 3.74 300 300 A 238 SER HBx A 238 SER HA 1.0 . 3.02 301 301 A 237 TYR HA A 237 TYR HBy 1.0 . 4.03 302 302 A 237 TYR HA A 237 TYR HBx 1.0 . 4.03 303 303 A 237 TYR HA A 237 TYR HBy 1.0 . 3.12 304 304 A 237 TYR HA A 237 TYR HBx 1.0 . 3.09 305 305 A 237 TYR HBx A 237 TYR HBy 1.0 . 2.49 306 306 A 237 TYR HBx A 237 TYR HBy 1.0 . 2.45 307 307 A 237 TYR HD% A 237 TYR HBy 1.0 . 3.41 308 308 A 237 TYR HD% A 237 TYR HBx 1.0 . 3.45 309 309 A 237 TYR HD% A 237 TYR HA 1.0 . 4.54 310 310 A 237 TYR HBx A 237 TYR HE% 1.0 . 5.44 311 311 A 237 TYR HE% A 237 TYR HBy 1.0 . 6.09 312 312 A 236 GLY HAy A 236 GLY HAx 1.0 . 2.77 313 313 A 235 LYS HA A 235 LYS HBx 1.0 . 2.79 314 314 A 235 LYS HA A 235 LYS HDx 1.0 . 2.81 315 315 A 235 LYS HA A 235 LYS HBx 1.0 . 3.05 316 316 A 232 VAL HA A 235 LYS HBx 1.0 . 3.56 317 317 A 235 LYS HA A 235 LYS HBy 1.0 . 3.12 318 318 A 232 VAL HA A 235 LYS HBy 1.0 . 3.68 319 319 A 235 LYS HDx A 235 LYS HBx 1.0 . 3.31 320 320 A 235 LYS HDx A 235 LYS HBx 1.0 . 3.44 321 321 A 235 LYS HA A 235 LYS HBy 1.0 . 2.79 322 322 A 235 LYS HA A 235 LYS HEx 1.0 . 4.37 323 323 A 235 LYS HBx A 235 LYS HEy 1.0 . 4.10 324 324 A 235 LYS HEx A 235 LYS HBx 1.0 . 4.04 325 325 A 235 LYS HEx A 235 LYS HDx 1.0 . 2.85 326 326 A 235 LYS HEy A 235 LYS HGx 1.0 . 3.17 327 327 A 235 LYS HEx A 235 LYS HGx 1.0 . 3.16 328 328 A 235 LYS HDx A 235 LYS HEy 1.0 . 2.89 329 329 A 235 LYS HA A 235 LYS HDx 1.0 . 3.17 330 330 A 235 LYS HDx A 235 LYS HBx 1.0 . 3.03 331 331 A 235 LYS HDx A 235 LYS HGx 1.0 . 2.64 332 332 A 235 LYS HEx A 235 LYS HDx 1.0 . 2.96 333 333 A 231 ALA HA A 235 LYS HDx 1.0 . 4.69 334 334 A 235 LYS HBx A 235 LYS HGx 1.0 . 2.61 335 335 A 235 LYS HEx A 235 LYS HGx 1.0 . 3.32 336 336 A 235 LYS HEy A 235 LYS HGx 1.0 . 3.24 337 337 A 232 VAL HA A 235 LYS HGx 1.0 . 3.86 338 338 A 234 LEU HA A 234 LEU HBy 1.0 . 3.39 339 339 A 234 LEU HA A 234 LEU HBx 1.0 . 3.35 340 340 A 234 LEU HBy A 234 LEU HBx 1.0 . 2.79 341 341 A 234 LEU HBy A 234 LEU HBx 1.0 . 2.83 342 342 A 234 LEU HBy A 234 LEU HDx% 1.0 . 3.28 343 343 A 234 LEU HDy% A 234 LEU HBx 1.0 . 3.16 344 344 A 231 ALA HA A 234 LEU HBx 1.0 . 4.21 345 345 A 231 ALA HA A 234 LEU HBy 1.0 . 4.04 346 346 A 234 LEU HA A 234 LEU HDy% 1.0 . 2.96 347 347 A 234 LEU HDx% A 234 LEU HBx 1.0 . 2.73 348 348 A 234 LEU HA A 234 LEU HDy% 1.0 . 2.58 349 349 A 234 LEU HDy% A 234 LEU HG 1.0 . 2.53 350 350 A 234 LEU HBy A 234 LEU HDy% 1.0 . 3.21 351 351 A 234 LEU HDx% A 234 LEU HG 1.0 . 2.64 352 352 A 234 LEU HA A 234 LEU HG 1.0 . 3.50 353 353 A 234 LEU HDy% A 234 LEU HG 1.0 . 2.83 354 354 A 234 LEU HDx% A 234 LEU HG 1.0 . 2.92 355 355 A 234 LEU HDx% A 230 TRP HD1 1.0 . 3.81 356 356 A 233 ALA HA A 233 ALA HB% 1.0 . 2.59 357 357 A 233 ALA HA A 233 ALA HB% 1.0 . 2.47 358 358 A 230 TRP HA A 233 ALA HB% 1.0 . 3.18 359 359 A 233 ALA HA A 232 VAL HGy% 1.0 . 3.82 360 360 A 232 VAL HA A 232 VAL HB 1.0 . 3.47 361 361 A 232 VAL HA A 232 VAL HB 1.0 . 3.49 362 362 A 232 VAL HA A 235 LYS HBx 1.0 . 3.53 363 363 A 232 VAL HGx% A 232 VAL HA 1.0 . 2.82 364 364 A 232 VAL HGx% A 232 VAL HB 1.0 . 2.76 365 365 A 232 VAL HA A 232 VAL HGy% 1.0 . 2.88 366 366 A 232 VAL HB A 232 VAL HGy% 1.0 . 2.43 367 367 A 232 VAL HB A 232 VAL HGy% 1.0 . 2.49 368 368 A 232 VAL HA A 232 VAL HGy% 1.0 . 2.84 369 369 A 231 ALA HA A 231 ALA HB% 1.0 . 2.65 370 370 A 231 ALA HA A 231 ALA HB% 1.0 . 2.45 371 371 A 231 ALA HA A 234 LEU HDx% 1.0 . 3.82 372 372 A 231 ALA HA A 234 LEU HBy 1.0 . 3.67 373 373 A 230 TRP HA A 230 TRP HBx 1.0 . 3.70 374 374 A 230 TRP HA A 230 TRP HBy 1.0 . 3.59 375 375 A 230 TRP HBy A 230 TRP HBx 1.0 . 3.47 376 376 A 230 TRP HBy A 230 TRP HBx 1.0 . 3.29 377 377 A 230 TRP HA A 230 TRP HBy 1.0 . 3.69 378 378 A 230 TRP HA A 230 TRP HBx 1.0 . 3.58 379 379 A 230 TRP HA A 233 ALA HB% 1.0 . 3.49 380 380 A 230 TRP HA A 230 TRP HD1 1.0 . 4.12 381 381 A 230 TRP HBy A 230 TRP HD1 1.0 . 4.81 382 382 A 230 TRP HBx A 230 TRP HD1 1.0 . 4.63 383 383 A 230 TRP HE3 A 230 TRP HBy 1.0 . 4.64 384 384 A 230 TRP HE3 A 230 TRP HBx 1.0 . 4.86 385 385 A 230 TRP HBy A 233 ALA HB% 1.0 . 4.69 386 386 A 230 TRP HBx A 231 ALA HB% 1.0 . 4.53 387 387 A 230 TRP HA A 229 VAL HGy% 1.0 . 4.34 388 388 A 230 TRP HA A 234 LEU HDx% 1.0 . 4.68 389 389 A 229 VAL HB A 229 VAL HA 1.0 . 3.16 390 390 A 226 LEU HA A 229 VAL HB 1.0 . 3.46 391 391 A 220 LEU HA A 223 VAL HGx% 1.0 . 3.32 392 392 A 220 LEU HA A 220 LEU HDx% 1.0 . 2.70 393 393 A 220 LEU HA A 223 VAL HB 1.0 . 3.48 394 394 A 217 VAL HA A 220 LEU HBx 1.0 . 3.74 395 395 A 225 CYS HBy A 225 CYS HA 1.0 . 3.57 396 396 A 225 CYS HBy A 225 CYS HA 1.0 . 3.13 397 397 A 225 CYS HA A 225 CYS HBx 1.0 . 3.84 398 398 A 225 CYS HBy A 225 CYS HBx 1.0 . 3.12 399 399 A 225 CYS HBy A 225 CYS HBx 1.0 . 3.44 400 400 A 225 CYS HBy A 222 ALA HB% 1.0 . 3.96 401 401 A 225 CYS HBy A 226 LEU HDx% 1.0 . 3.62 402 402 A 224 ILE HA A 224 ILE HG1x 1.0 . 3.91 403 403 A 224 ILE HA A 224 ILE HB 1.0 . 3.64 404 404 A 219 VAL HA A 222 ALA HB% 1.0 . 3.24 405 405 A 222 ALA HA A 222 ALA HB% 1.0 . 2.84 406 406 A 218 ALA HA A 218 ALA HB% 1.0 . 2.58 407 407 A 222 ALA HA A 222 ALA HB% 1.0 . 2.69 408 408 A 216 SER HA A 219 VAL HGx% 1.0 . 3.50 409 409 A 220 LEU HA A 220 LEU HBx 1.0 . 3.05 410 410 A 220 LEU HA A 220 LEU HBx 1.0 . 3.29 411 411 A 220 LEU HBy A 220 LEU HBx 1.0 . 2.86 412 412 A 220 LEU HBy A 220 LEU HBx 1.0 . 2.62 413 413 A 220 LEU HA A 220 LEU HBy 1.0 . 3.44 414 414 A 220 LEU HA A 220 LEU HBy 1.0 . 3.32 415 415 A 217 VAL HA A 220 LEU HDx% 1.0 . 3.48 416 416 A 223 VAL HB A 220 LEU HDx% 1.0 . 3.79 417 417 A 220 LEU HBy A 220 LEU HDx% 1.0 . 2.70 418 418 A 220 LEU HG A 220 LEU HDx% 1.0 . 2.44 419 419 A 220 LEU HA A 220 LEU HG 1.0 . 3.66 420 420 A 217 VAL HA A 220 LEU HG 1.0 . 3.89 421 421 A 220 LEU HG A 220 LEU HBy 1.0 . 4.47 422 422 A 220 LEU HG A 220 LEU HDx% 1.0 . 2.50 423 423 A 220 LEU HA A 223 VAL HGx% 1.0 . 3.07 424 424 A 223 VAL HB A 223 VAL HGx% 1.0 . 2.63 425 425 A 213 VAL HB A 213 VAL HGy% 1.0 . 2.88 426 426 A 213 VAL HA A 213 VAL HB 1.0 . 3.74 427 427 A 218 ALA HA A 218 ALA HB% 1.0 . 2.80 428 428 A 217 VAL HA A 217 VAL HB 1.0 . 3.47 429 429 A 215 ILE HB A 215 ILE HA 1.0 . 3.68 430 430 A 215 ILE HB A 215 ILE HA 1.0 . 3.60 431 431 A 215 ILE HA A 215 ILE HG2% 1.0 . 2.84 432 432 A 215 ILE HA A 215 ILE HG1x 1.0 . 3.31 433 433 A 215 ILE HB A 215 ILE HG1x 1.0 . 3.33 434 434 A 215 ILE HB A 215 ILE HG2% 1.0 . 2.61 435 435 A 215 ILE HD1% A 215 ILE HA 1.0 . 3.37 436 436 A 215 ILE HD1% A 215 ILE HB 1.0 . 3.03 437 437 A 215 ILE HD1% A 215 ILE HG1y 1.0 . 2.76 438 438 A 215 ILE HB A 215 ILE HG1y 1.0 . 3.27 439 439 A 215 ILE HD1% A 215 ILE HG1x 1.0 . 2.52 440 440 A 215 ILE HB A 215 ILE HG2% 1.0 . 2.89 441 441 A 215 ILE HG2% A 215 ILE HG1y 1.0 . 3.35 442 442 A 215 ILE HA A 215 ILE HG2% 1.0 . 3.17 443 443 A 215 ILE HD1% A 215 ILE HB 1.0 . 2.75 444 444 A 215 ILE HD1% A 215 ILE HA 1.0 . 3.01 445 445 A 215 ILE HD1% A 212 THR HA 1.0 . 3.50 446 446 A 215 ILE HA A 215 ILE HG1x 1.0 . 3.44 447 447 A 215 ILE HD1% A 215 ILE HG1x 1.0 . 2.40 448 448 A 215 ILE HG2% A 215 ILE HG1x 1.0 . 2.45 449 449 A 214 TRP HBx A 214 TRP HA 1.0 . 3.57 450 450 A 214 TRP HBx A 214 TRP HA 1.0 . 4.06 451 451 A 214 TRP HBx A 214 TRP HE3 1.0 . 4.33 452 452 A 214 TRP HBx A 214 TRP HD1 1.0 . 4.08 453 453 A 210 ASP HA A 213 VAL HB 1.0 . 4.08 454 454 A 212 THR HB A 212 THR HG2% 1.0 . 2.72 455 455 A 215 ILE HD1% A 212 THR HA 1.0 . 3.22 456 456 A 215 ILE HB A 212 THR HB 1.0 . 4.51 457 457 A 212 THR HB A 212 THR HG2% 1.0 . 2.43 458 458 A 211 THR HA A 211 THR HG2% 1.0 . 2.97 459 459 A 211 THR HB A 211 THR HG2% 1.0 . 2.63 460 460 A 211 THR HB A 211 THR HG2% 1.0 . 2.53 461 461 A 211 THR HA A 211 THR HG2% 1.0 . 2.85 462 462 A 214 TRP HBx A 211 THR HG2% 1.0 . 4.21 463 463 A 211 THR HG2% A 215 ILE HG1y 1.0 . 3.72 464 464 A 210 ASP HA A 210 ASP HBx 1.0 . 2.98 465 465 A 210 ASP HA A 210 ASP HBx 1.0 . 4.38 466 466 A 210 ASP HBx A 213 VAL HB 1.0 . 4.12 467 467 A 210 ASP HBx A 213 VAL HGy% 1.0 . 3.79 468 468 A 214 TRP HD1 A 210 ASP HBx 1.0 . 4.58 469 469 A 237 TYR HBx A 233 ALA HB% 1.0 . 4.36 470 470 A 208 MET HA A 208 MET HBy 1.0 . 3.37 471 471 A 208 MET HBy A 208 MET HGx 1.0 . 3.02 472 472 A 208 MET HBx A 208 MET HGx 1.0 . 3.04 473 473 A 208 MET HA A 208 MET HBx 1.0 . 3.31 474 474 A 208 MET HA A 208 MET HBy 1.0 . 3.69 475 475 A 208 MET HA A 208 MET HBx 1.0 . 3.76 476 476 A 206 PHE HBy A 206 PHE HBx 1.0 . 2.16 477 477 A 206 PHE HBy A 206 PHE HBx 1.0 . 2.16 478 478 A 206 PHE HBy A 206 PHE HD% 1.0 . 3.61 479 479 A 206 PHE HBx A 206 PHE HD% 1.0 . 3.59 480 480 A 206 PHE HA A 206 PHE HBy 1.0 . 5.04 481 481 A 206 PHE HA A 206 PHE HBx 1.0 . 5.46 482 482 A 224 ILE HA A 227 ILE HG1x 1.0 . 3.59 483 483 A 224 ILE HA A 224 ILE HG2% 1.0 . 3.11 484 484 A 224 ILE HA A 227 ILE HD1% 1.0 . 3.19 485 485 A 224 ILE HB A 224 ILE HG1x 1.0 . 3.79 486 486 A 224 ILE HA A 224 ILE HB 1.0 . 3.88 487 487 A 224 ILE HG1x A 224 ILE HD1% 1.0 . 2.57 488 488 A 224 ILE HB A 224 ILE HD1% 1.0 . 2.87 489 489 A 224 ILE HB A 224 ILE HD1% 1.0 . 3.19 490 490 A 224 ILE HD1% A 224 ILE HG1y 1.0 . 2.49 491 491 A 227 ILE HG2% A 227 ILE HB 1.0 . 2.74 492 492 A 224 ILE HB A 224 ILE HG1y 1.0 . 3.72 493 493 A 224 ILE HG1x A 224 ILE HG1y 1.0 . 3.11 494 494 A 224 ILE HA A 224 ILE HG1x 1.0 . 4.08 495 495 A 224 ILE HG2% A 224 ILE HG1x 1.0 . 2.84 496 496 A 224 ILE HG1x A 224 ILE HG1y 1.0 . 2.99 497 497 A 224 ILE HB A 224 ILE HG1y 1.0 . 3.53 498 498 A 224 ILE HG2% A 224 ILE HG1y 1.0 . 2.29 499 499 A 224 ILE HG2% A 224 ILE HG1x 1.0 . 2.96 500 500 A 224 ILE HB A 224 ILE HG2% 1.0 . 2.47 501 501 A 224 ILE HB A 224 ILE HG2% 1.0 . 2.90 502 502 A 227 ILE HG2% A 224 ILE HA 1.0 . 3.27 503 503 A 224 ILE HA A 224 ILE HG2% 1.0 . 2.73 504 504 A 227 ILE HA A 227 ILE HB 1.0 . 4.03 505 505 A 227 ILE HA A 227 ILE HB 1.0 . 3.81 506 506 A 227 ILE HD1% A 227 ILE HB 1.0 . 2.80 507 507 A 224 ILE HA A 227 ILE HD1% 1.0 . 3.08 508 508 A 231 ALA HB% A 227 ILE HD1% 1.0 . 3.81 509 509 A 227 ILE HG2% A 227 ILE HA 1.0 . 3.02 510 510 A 227 ILE HG2% A 227 ILE HA 1.0 . 3.03 511 511 A 227 ILE HG2% A 230 TRP HBx 1.0 . 4.60 512 512 A 215 ILE HA A 215 ILE HG1y 1.0 . 3.87 513 513 A 227 ILE HA A 227 ILE HG1x 1.0 . 3.86 514 514 A 227 ILE HG1x A 227 ILE HB 1.0 . 3.43 515 515 A 228 ILE HB A 228 ILE HA 1.0 . 3.67 516 516 A 228 ILE HA A 228 ILE HG2% 1.0 . 2.84 517 517 A 228 ILE HB A 228 ILE HG2% 1.0 . 2.84 518 518 A 228 ILE HB A 228 ILE HD1% 1.0 . 3.18 519 519 A 228 ILE HB A 228 ILE HA 1.0 . 3.89 520 520 A 228 ILE HB A 228 ILE HD1% 1.0 . 2.91 521 521 A 228 ILE HB A 228 ILE HG2% 1.0 . 2.48 522 522 A 228 ILE HA A 228 ILE HG2% 1.0 . 2.73 523 523 A 228 ILE HA A 228 ILE HG1x 1.0 . 3.62 524 524 A 228 ILE HB A 228 ILE HG1x 1.0 . 3.58 525 525 A 215 ILE HA A 215 ILE HG1y 1.0 . 3.75 526 526 A 240 VAL HGx% A 240 VAL HB 1.0 . 2.87 527 527 A 240 VAL HA A 240 VAL HGy% 1.0 . 3.24 528 528 A 240 VAL HGy% A 240 VAL HB 1.0 . 2.70 529 529 A 240 VAL HGx% A 240 VAL HA 1.0 . 3.88 530 530 A 240 VAL HGx% A 240 VAL HB 1.0 . 2.74 531 531 A 240 VAL HGx% A 240 VAL HA 1.0 . 2.81 532 532 A 232 VAL HGx% A 232 VAL HA 1.0 . 2.65 533 533 A 232 VAL HGx% A 232 VAL HB 1.0 . 2.42 534 534 A 214 TRP HA A 217 VAL HB 1.0 . 3.74 535 535 A 213 VAL HA A 213 VAL HB 1.0 . 3.77 536 536 A 213 VAL HB A 213 VAL HGx% 1.0 . 3.27 537 537 A 213 VAL HA A 213 VAL HGx% 1.0 . 3.51 538 538 A 213 VAL HA A 213 VAL HGy% 1.0 . 2.90 539 539 A 213 VAL HA A 213 VAL HGx% 1.0 . 3.50 540 540 A 213 VAL HA A 213 VAL HGy% 1.0 . 2.98 541 541 A 213 VAL HB A 213 VAL HGy% 1.0 . 2.97 542 542 A 213 VAL HB A 213 VAL HGx% 1.0 . 3.29 543 543 A 213 VAL HGx% A 213 VAL HGy% 1.0 . 2.65 544 544 A 217 VAL HB A 217 VAL HGx% 1.0 . 2.64 545 545 A 229 VAL HB A 229 VAL HA 1.0 . 3.47 546 546 A 229 VAL HA A 229 VAL HGy% 1.0 . 2.92 547 547 A 229 VAL HGx% A 229 VAL HA 1.0 . 2.69 548 548 A 229 VAL HGx% A 229 VAL HB 1.0 . 2.48 549 549 A 229 VAL HB A 229 VAL HGy% 1.0 . 2.51 550 550 A 226 LEU HA A 229 VAL HGx% 1.0 . 3.12 551 551 A 229 VAL HGx% A 229 VAL HB 1.0 . 3.21 552 552 A 229 VAL HB A 229 VAL HGy% 1.0 . 2.58 553 553 A 229 VAL HA A 229 VAL HGy% 1.0 . 2.68 554 554 A 229 VAL HGx% A 229 VAL HA 1.0 . 2.68 555 555 A 223 VAL HA A 223 VAL HB 1.0 . 3.72 556 556 A 223 VAL HA A 223 VAL HB 1.0 . 3.48 557 557 A 223 VAL HA A 223 VAL HGy% 1.0 . 2.52 558 558 A 223 VAL HB A 223 VAL HGy% 1.0 . 2.51 559 559 A 223 VAL HA A 223 VAL HGx% 1.0 . 2.53 560 560 A 223 VAL HB A 223 VAL HGx% 1.0 . 2.86 561 561 A 223 VAL HB A 223 VAL HGy% 1.0 . 2.71 562 562 A 219 VAL HA A 219 VAL HB 1.0 . 3.58 563 563 A 219 VAL HA A 219 VAL HB 1.0 . 3.40 564 564 A 219 VAL HA A 219 VAL HGx% 1.0 . 2.61 565 565 A 219 VAL HA A 219 VAL HGy% 1.0 . 2.62 566 566 A 219 VAL HB A 219 VAL HGy% 1.0 . 2.56 567 567 A 219 VAL HGx% A 219 VAL HB 1.0 . 2.53 568 568 A 219 VAL HA A 219 VAL HGx% 1.0 . 2.56 569 569 A 222 ALA HB% A 219 VAL HGy% 1.0 . 3.13 570 570 A 218 ALA HB% A 219 VAL HGx% 1.0 . 2.93 571 571 A 217 VAL HA A 217 VAL HB 1.0 . 3.23 572 572 A 217 VAL HA A 217 VAL HGx% 1.0 . 2.61 573 573 A 217 VAL HA A 217 VAL HGy% 1.0 . 2.85 574 574 A 217 VAL HB A 217 VAL HGy% 1.0 . 2.53 575 575 A 217 VAL HA A 217 VAL HGx% 1.0 . 2.69 576 576 A 217 VAL HA A 217 VAL HGy% 1.0 . 2.65 577 577 A 217 VAL HB A 217 VAL HGx% 1.0 . 2.45 578 578 A 217 VAL HB A 217 VAL HGy% 1.0 . 2.45 579 579 A 226 LEU HA A 226 LEU HBx 1.0 . 3.31 580 580 A 226 LEU HA A 226 LEU HBy 1.0 . 3.45 581 581 A 226 LEU HBy A 226 LEU HBx 1.0 . 3.17 582 582 A 226 LEU HBy A 226 LEU HBx 1.0 . 2.98 583 583 A 226 LEU HA A 226 LEU HDx% 1.0 . 2.70 584 584 A 239 MET HGx A 239 MET HBx 1.0 . 4.06 585 585 A 233 ALA HB% A 237 TYR HBy 1.0 . 4.63 586 586 A 232 VAL HA A 235 LYS HBx 1.0 . 3.63 587 587 A 232 VAL HA A 235 LYS HBx 1.0 . 3.80 588 588 A 232 VAL HA A 235 LYS HDx 1.0 . 4.69 589 589 A 232 VAL HA A 235 LYS HGx 1.0 . 4.02 590 590 A 231 ALA HA A 234 LEU HDy% 1.0 . 4.40 591 591 A 234 LEU HDy% A 230 TRP HD1 1.0 . 3.95 592 592 A 234 LEU HBy A 230 TRP HD1 1.0 . 5.06 593 593 A 237 TYR HD% A 234 LEU HA 1.0 . 4.55 594 594 A 231 ALA HB% A 232 VAL HGx% 1.0 . 2.90 595 595 A 232 VAL HA A 235 LYS HGx 1.0 . 4.25 596 596 A 231 ALA HB% A 232 VAL HGx% 1.0 . 3.00 597 597 A 233 ALA HA A 232 VAL HGy% 1.0 . 3.70 598 598 A 231 ALA HA A 230 TRP HBx 1.0 . 4.75 599 599 A 230 TRP HBy A 229 VAL HGy% 1.0 . 4.82 600 600 A 230 TRP HBx A 233 ALA HB% 1.0 . 5.01 601 601 A 230 TRP HA A 229 VAL HGy% 1.0 . 3.94 602 602 A 229 VAL HA A 232 VAL H 1.0 . 4.52 603 603 A 229 VAL H A 229 VAL HA 1.0 . 4.58 604 604 A 229 VAL H A 229 VAL HGy% 1.0 . 4.48 605 605 A 229 VAL H A 229 VAL HGx% 1.0 . 3.53 606 606 A 225 CYS HA A 228 ILE HD1% 1.0 . 3.06 607 607 A 223 VAL HA A 226 LEU HBx 1.0 . 4.10 608 608 A 223 VAL HA A 226 LEU HBy 1.0 . 3.80 609 609 A 225 CYS HA A 228 ILE HD1% 1.0 . 3.16 610 610 A 225 CYS HBx A 226 LEU HDx% 1.0 . 4.24 611 611 A 222 ALA HB% A 225 CYS HBx 1.0 . 4.81 612 612 A 228 ILE HB A 225 CYS HA 1.0 . 3.66 613 613 A 225 CYS HA A 224 ILE HD1% 1.0 . 3.08 614 614 A 220 LEU H A 223 VAL HGx% 1.0 . 4.29 615 615 A 222 ALA HA A 225 CYS HBx 1.0 . 4.22 616 616 A 225 CYS HBy A 222 ALA HA 1.0 . 3.78 617 617 A 216 SER HA A 219 VAL HGx% 1.0 . 3.32 618 618 A 218 ALA HB% A 219 VAL HGx% 1.0 . 2.82 619 619 A 217 VAL HGy% A 218 ALA HA 1.0 . 3.55 620 620 A 217 VAL HGx% A 220 LEU HG 1.0 . 3.88 621 621 A 214 TRP HA A 217 VAL HGx% 1.0 . 3.41 622 622 A 214 TRP HA A 217 VAL HGy% 1.0 . 4.35 623 623 A 217 VAL HGx% A 214 TRP HE3 1.0 . 4.31 624 624 A 215 ILE HD1% A 215 ILE HG1y 1.0 . 2.69 625 625 A 215 ILE HB A 218 ALA HB% 1.0 . 4.56 626 626 A 215 ILE HB A 212 THR HA 1.0 . 3.49 627 627 A 215 ILE HD1% A 211 THR HB 1.0 . 3.90 628 628 A 214 TRP HA A 214 TRP HE3 1.0 . 4.69 629 629 A 210 ASP HBx A 213 VAL HB 1.0 . 4.13 630 630 A 210 ASP HBx A 213 VAL HGx% 1.0 . 5.21 631 631 A 210 ASP HA A 213 VAL HGx% 1.0 . 4.77 632 632 A 214 TRP HA A 213 VAL HGx% 1.0 . 4.50 633 633 A 212 THR HG2% A 215 ILE HG2% 1.0 . 3.00 634 634 A 215 ILE HB A 212 THR HG2% 1.0 . 3.84 635 635 A 213 VAL HA A 212 THR HG2% 1.0 . 4.29 636 636 A 214 TRP HD1 A 211 THR HA 1.0 . 3.68 637 637 A 214 TRP HD1 A 211 THR HG2% 1.0 . 4.43 638 638 A 210 ASP HBx A 213 VAL HGx% 1.0 . 4.83 639 639 A 209 ASN HBx A 209 ASN HA 1.0 . 4.78 640 640 A 209 ASN HBx A 209 ASN HA 1.0 . 2.69 641 641 A 208 MET HBx A 208 MET HGy 1.0 . 3.17 642 642 A 208 MET HBy A 208 MET HGy 1.0 . 3.09 643 643 A 208 MET HA A 208 MET HGy 1.0 . 4.39 644 644 A 208 MET HA A 208 MET HGy 1.0 . 3.65 645 645 A 207 THR HA A 207 THR HG2% 1.0 . 3.64 646 646 A 207 THR HB A 207 THR HG2% 1.0 . 2.77 647 647 A 207 THR HA A 207 THR HG2% 1.0 . 2.78 648 648 A 207 THR HB A 207 THR HG2% 1.0 . 2.61 649 649 A 237 TYR HBx A 233 ALA HB% 1.0 . 4.99 650 650 A 233 ALA HB% A 237 TYR HBy 1.0 . 5.36 651 651 A 237 TYR HA A 240 VAL HGx% 1.0 . 4.47 652 652 A 239 MET HBy A 240 VAL HGy% 1.0 . 4.81 653 653 A 240 VAL HGy% A 239 MET HBx 1.0 . 5.53 654 654 A 239 MET HGy A 239 MET HBy 1.0 . 3.97 655 655 A 239 MET HGy A 239 MET HBx 1.0 . 4.47 656 656 A 238 SER HBx A 239 MET HGx 1.0 . 5.12 657 657 A 238 SER HBx A 239 MET HGx 1.0 . 5.39 658 658 A 237 TYR HD% A 238 SER HBx 1.0 . 5.74 659 659 A 233 ALA HA A 234 LEU HDy% 1.0 . 5.36 660 660 A 233 ALA HA A 232 VAL HB 1.0 . 5.12 661 661 A 232 VAL HGx% A 235 LYS HGx 1.0 . 4.26 662 662 A 232 VAL HB A 233 ALA HB% 1.0 . 3.86 663 663 A 232 VAL HGy% A 235 LYS HBx 1.0 . 4.26 664 664 A 232 VAL HGx% A 235 LYS HBx 1.0 . 3.91 665 665 A 229 VAL HGx% A 225 CYS HBx 1.0 . 5.43 666 666 A 225 CYS HBy A 229 VAL HGx% 1.0 . 5.31 667 667 A 230 TRP HBx A 229 VAL HGy% 1.0 . 4.69 668 668 A 227 ILE HG2% A 230 TRP HE3 1.0 . 4.15 669 669 A 225 CYS HBy A 224 ILE HD1% 1.0 . 5.36 670 670 A 226 LEU HBy A 223 VAL HGy% 1.0 . 3.53 671 671 A 219 VAL HGx% A 219 VAL HGy% 1.0 . 2.04 672 672 A 215 ILE HD1% A 211 THR HG2% 1.0 . 2.67 673 673 A 212 THR HA A 215 ILE HG1x 1.0 . 4.42 674 674 A 214 TRP HA A 213 VAL HGx% 1.0 . 5.67 675 675 A 214 TRP HBx A 217 VAL HB 1.0 . 4.90 676 676 A 210 ASP HBx A 213 VAL HGy% 1.0 . 3.76 677 677 A 214 TRP HD1 A 213 VAL HGx% 1.0 . 5.34 678 678 A 214 TRP HD1 A 213 VAL HB 1.0 . 5.79 679 679 A 213 VAL HGx% A 214 TRP HE3 1.0 . 6.11 680 680 A 215 ILE HB A 212 THR HA 1.0 . 3.31 681 681 A 209 ASN HBx A 212 THR HB 1.0 . 5.39 682 682 A 211 THR HG2% A 215 ILE HG1x 1.0 . 4.13 683 683 A 210 ASP HBx A 211 THR HG2% 1.0 . 6.72 684 684 A 210 ASP HA A 209 ASN HA 1.0 . 7.16 685 685 A 206 PHE HA A 206 PHE HD% 1.0 . 5.68 686 686 A 213 VAL HGx% A 213 VAL HGy% 1.0 . 2.56 687 687 A 210 ASP HA A 213 VAL HGy% 1.0 . 3.96 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 215 ILE H A 211 THR O 1.0 1.73 2.7 2 2 A 216 SER H A 212 THR O 1.0 1.73 2.7 3 3 A 218 ALA H A 214 TRP O 1.0 1.73 2.7 4 4 A 219 VAL H A 215 ILE O 1.0 1.73 2.7 5 5 A 220 LEU H A 216 SER O 1.0 1.73 2.7 6 6 A 222 ALA H A 218 ALA O 1.0 1.73 2.7 7 7 A 223 VAL H A 219 VAL O 1.0 1.73 2.7 8 8 A 224 ILE H A 220 LEU O 1.0 1.73 2.7 9 9 A 226 LEU H A 222 ALA O 1.0 1.73 2.7 10 10 A 227 ILE H A 223 VAL O 1.0 1.73 2.7 11 11 A 228 ILE H A 224 ILE O 1.0 1.73 2.7 12 12 A 231 ALA H A 227 ILE O 1.0 1.73 2.7 13 13 A 230 TRP H A 226 LEU O 1.0 1.73 2.7 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 211 THR N A 211 THR CA A 211 THR C A 212 THR N 1.0 -63.83 -18.63 PSI 2 2 A 210 ASP C A 211 THR N A 211 THR CA A 211 THR C 1.0 -103.85 -34.89 PHI 3 3 A 210 ASP C A 211 THR N A 211 THR CA A 211 THR C 1.0 -95.98 -35.98 PHI 4 4 A 212 THR N A 212 THR CA A 212 THR C A 213 VAL N 1.0 -57.70 -17.42 PSI 5 5 A 211 THR C A 212 THR N A 212 THR CA A 212 THR C 1.0 -78.95 -52.19 PHI 6 6 A 211 THR C A 212 THR N A 212 THR CA A 212 THR C 1.0 -95.73 -35.73 PHI 7 7 A 213 VAL N A 213 VAL CA A 213 VAL C A 214 TRP N 1.0 -65.47 -21.25 PSI 8 8 A 212 THR C A 213 VAL N A 213 VAL CA A 213 VAL C 1.0 -88.99 -47.43 PHI 9 9 A 212 THR C A 213 VAL N A 213 VAL CA A 213 VAL C 1.0 -98.46 -38.46 PHI 10 10 A 214 TRP N A 214 TRP CA A 214 TRP C A 215 ILE N 1.0 -63.16 -18.16 PSI 11 11 A 213 VAL C A 214 TRP N A 214 TRP CA A 214 TRP C 1.0 -83.11 -41.57 PHI 12 12 A 215 ILE N A 215 ILE CA A 215 ILE C A 216 SER N 1.0 -57.09 -22.33 PSI 13 13 A 214 TRP C A 215 ILE N A 215 ILE CA A 215 ILE C 1.0 -85.76 -47.72 PHI 14 14 A 214 TRP C A 215 ILE N A 215 ILE CA A 215 ILE C 1.0 -95.16 -35.16 PHI 15 15 A 216 SER N A 216 SER CA A 216 SER C A 217 VAL N 1.0 -47.86 -35.44 PSI 16 16 A 215 ILE C A 216 SER N A 216 SER CA A 216 SER C 1.0 -70.03 -55.05 PHI 17 17 A 215 ILE C A 216 SER N A 216 SER CA A 216 SER C 1.0 -86.95 -26.95 PHI 18 18 A 217 VAL N A 217 VAL CA A 217 VAL C A 218 ALA N 1.0 -46.18 -30.08 PSI 19 19 A 216 SER C A 217 VAL N A 217 VAL CA A 217 VAL C 1.0 -76.27 -54.09 PHI 20 20 A 216 SER C A 217 VAL N A 217 VAL CA A 217 VAL C 1.0 -102.13 -42.13 PHI 21 21 A 218 ALA N A 218 ALA CA A 218 ALA C A 219 VAL N 1.0 -49.54 -39.46 PSI 22 22 A 217 VAL C A 218 ALA N A 218 ALA CA A 218 ALA C 1.0 -71.34 -52.20 PHI 23 23 A 217 VAL C A 218 ALA N A 218 ALA CA A 218 ALA C 1.0 -94.51 -34.51 PHI 24 24 A 219 VAL N A 219 VAL CA A 219 VAL C A 220 LEU N 1.0 -52.71 -29.39 PSI 25 25 A 218 ALA C A 219 VAL N A 219 VAL CA A 219 VAL C 1.0 -72.99 -54.85 PHI 26 26 A 218 ALA C A 219 VAL N A 219 VAL CA A 219 VAL C 1.0 -91.45 -31.45 PHI 27 27 A 220 LEU N A 220 LEU CA A 220 LEU C A 221 SER N 1.0 -47.77 -33.17 PSI 28 28 A 219 VAL C A 220 LEU N A 220 LEU CA A 220 LEU C 1.0 -70.07 -46.77 PHI 29 29 A 219 VAL C A 220 LEU N A 220 LEU CA A 220 LEU C 1.0 -87.96 -27.96 PHI 30 30 A 221 SER N A 221 SER CA A 221 SER C A 222 ALA N 1.0 -48.75 -26.61 PSI 31 31 A 220 LEU C A 221 SER N A 221 SER CA A 221 SER C 1.0 -72.60 -54.60 PHI 32 32 A 220 LEU C A 221 SER N A 221 SER CA A 221 SER C 1.0 -91.56 -31.56 PHI 33 33 A 222 ALA N A 222 ALA CA A 222 ALA C A 223 VAL N 1.0 -53.29 -36.65 PSI 34 34 A 221 SER C A 222 ALA N A 222 ALA CA A 222 ALA C 1.0 -71.00 -53.60 PHI 35 35 A 221 SER C A 222 ALA N A 222 ALA CA A 222 ALA C 1.0 -89.96 -29.96 PHI 36 36 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 ILE N 1.0 -54.91 -35.53 PSI 37 37 A 222 ALA C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -69.81 -57.59 PHI 38 38 A 222 ALA C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -91.85 -31.85 PHI 39 39 A 224 ILE N A 224 ILE CA A 224 ILE C A 225 CYS N 1.0 -53.35 -31.71 PSI 40 40 A 223 VAL C A 224 ILE N A 224 ILE CA A 224 ILE C 1.0 -73.40 -56.10 PHI 41 41 A 223 VAL C A 224 ILE N A 224 ILE CA A 224 ILE C 1.0 -90.12 -30.12 PHI 42 42 A 225 CYS N A 225 CYS CA A 225 CYS C A 226 LEU N 1.0 -51.61 -35.15 PSI 43 43 A 224 ILE C A 225 CYS N A 225 CYS CA A 225 CYS C 1.0 -65.99 -49.67 PHI 44 44 A 226 LEU N A 226 LEU CA A 226 LEU C A 227 ILE N 1.0 -54.93 -31.87 PSI 45 45 A 225 CYS C A 226 LEU N A 226 LEU CA A 226 LEU C 1.0 -73.46 -52.26 PHI 46 46 A 225 CYS C A 226 LEU N A 226 LEU CA A 226 LEU C 1.0 -89.42 -29.42 PHI 47 47 A 227 ILE N A 227 ILE CA A 227 ILE C A 228 ILE N 1.0 -51.93 -37.93 PSI 48 48 A 226 LEU C A 227 ILE N A 227 ILE CA A 227 ILE C 1.0 -71.54 -53.88 PHI 49 49 A 226 LEU C A 227 ILE N A 227 ILE CA A 227 ILE C 1.0 -94.93 -34.93 PHI 50 50 A 228 ILE N A 228 ILE CA A 228 ILE C A 229 VAL N 1.0 -48.29 -37.87 PSI 51 51 A 227 ILE C A 228 ILE N A 228 ILE CA A 228 ILE C 1.0 -75.34 -53.32 PHI 52 52 A 227 ILE C A 228 ILE N A 228 ILE CA A 228 ILE C 1.0 -90.95 -30.95 PHI 53 53 A 229 VAL N A 229 VAL CA A 229 VAL C A 230 TRP N 1.0 -49.86 -36.32 PSI 54 54 A 228 ILE C A 229 VAL N A 229 VAL CA A 229 VAL C 1.0 -69.78 -49.98 PHI 55 55 A 230 TRP N A 230 TRP CA A 230 TRP C A 231 ALA N 1.0 -52.32 -31.28 PSI 56 56 A 229 VAL C A 230 TRP N A 230 TRP CA A 230 TRP C 1.0 -70.80 -51.66 PHI 57 57 A 229 VAL C A 230 TRP N A 230 TRP CA A 230 TRP C 1.0 -89.75 -29.75 PHI 58 58 A 231 ALA N A 231 ALA CA A 231 ALA C A 232 VAL N 1.0 -73.05 -7.29 PSI 59 59 A 230 TRP C A 231 ALA N A 231 ALA CA A 231 ALA C 1.0 -90.54 -31.38 PHI 60 60 A 230 TRP C A 231 ALA N A 231 ALA CA A 231 ALA C 1.0 -87.77 -27.77 PHI 61 61 A 231 ALA C A 232 VAL N A 232 VAL CA A 232 VAL C 1.0 -218.72 -118.72 PHI 62 62 A 231 ALA C A 232 VAL N A 232 VAL CA A 232 VAL C 1.0 -121.28 -21.28 PHI 63 63 A 232 VAL C A 233 ALA N A 233 ALA CA A 233 ALA C 1.0 -225.58 -125.58 PHI 64 64 A 232 VAL C A 233 ALA N A 233 ALA CA A 233 ALA C 1.0 -114.42 -14.42 PHI 65 65 A 233 ALA C A 234 LEU N A 234 LEU CA A 234 LEU C 1.0 -222.64 -122.64 PHI 66 66 A 233 ALA C A 234 LEU N A 234 LEU CA A 234 LEU C 1.0 -117.36 -17.36 PHI 67 67 A 234 LEU C A 235 LYS N A 235 LYS CA A 235 LYS C 1.0 -216.23 -116.23 PHI 68 68 A 234 LEU C A 235 LYS N A 235 LYS CA A 235 LYS C 1.0 -123.77 -23.77 PHI stop_ save_