data_nef_c34164_5ohd 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 5OHD 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 252 GLY start . false 2 A 253 SER middle . . 3 A 254 MET middle . . 4 A 255 SER middle . . 5 A 256 GLN middle . . 6 A 257 PHE middle . . 7 A 258 THR middle . . 8 A 259 CYS middle . . 9 A 260 GLU middle . . 10 A 261 GLU middle . . 11 A 262 ASP middle . . 12 A 263 PHE middle . . 13 A 264 TYR middle . . 14 A 265 PHE middle . . 15 A 266 PRO middle . true 16 A 267 TRP middle . . 17 A 268 LEU middle . . 18 A 269 LEU middle . . 19 A 270 ILE middle . . 20 A 271 ILE middle . . 21 A 272 ILE middle . . 22 A 273 PHE middle . . 23 A 274 GLY middle . false 24 A 275 ILE middle . . 25 A 276 PHE middle . . 26 A 277 GLY middle . false 27 A 278 LEU middle . . 28 A 279 THR middle . . 29 A 280 VAL middle . . 30 A 281 MET middle . . 31 A 282 LEU middle . . 32 A 283 PHE middle . . 33 A 284 VAL middle . . 34 A 285 PHE middle . . 35 A 286 LEU middle . . 36 A 287 PHE middle . . 37 A 288 SER middle . . 38 A 289 LYS middle . . 39 A 290 GLN middle . . 40 A 291 GLN middle . . 41 A 292 ARG middle . . 42 A 293 ILE middle . . 43 A 294 LYS end . . 44 B 252 GLY start . false 45 B 253 SER middle . . 46 B 254 MET middle . . 47 B 255 SER middle . . 48 B 256 GLN middle . . 49 B 257 PHE middle . . 50 B 258 THR middle . . 51 B 259 CYS middle . . 52 B 260 GLU middle . . 53 B 261 GLU middle . . 54 B 262 ASP middle . . 55 B 263 PHE middle . . 56 B 264 TYR middle . . 57 B 265 PHE middle . . 58 B 266 PRO middle . false 59 B 267 TRP middle . . 60 B 268 LEU middle . . 61 B 269 LEU middle . . 62 B 270 ILE middle . . 63 B 271 ILE middle . . 64 B 272 ILE middle . . 65 B 273 PHE middle . . 66 B 274 GLY middle . false 67 B 275 ILE middle . . 68 B 276 PHE middle . . 69 B 277 GLY middle . false 70 B 278 LEU middle . . 71 B 279 THR middle . . 72 B 280 VAL middle . . 73 B 281 MET middle . . 74 B 282 LEU middle . . 75 B 283 PHE middle . . 76 B 284 VAL middle . . 77 B 285 PHE middle . . 78 B 286 LEU middle . . 79 B 287 PHE middle . . 80 B 288 SER middle . . 81 B 289 LYS middle . . 82 B 290 GLN middle . . 83 B 291 GLN middle . . 84 B 292 ARG middle . . 85 B 293 ILE middle . . 86 B 294 LYS 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 252 GLY HAy H 1 3.896 0.020 A 252 GLY HAx H 1 3.870 0.020 A 252 GLY C C 13 169.802 0.100 A 252 GLY CA C 13 42.745 0.100 A 253 SER H H 1 8.714 0.020 A 253 SER HA H 1 4.579 0.020 A 253 SER HBy H 1 3.872 0.020 A 253 SER HBx H 1 3.835 0.020 A 253 SER HG H 1 4.133 0.020 A 253 SER CA C 13 57.518 0.100 A 253 SER CB C 13 63.288 0.100 A 253 SER N N 15 116.368 0.100 A 254 MET H H 1 8.789 0.020 A 254 MET HA H 1 4.455 0.020 A 254 MET HBy H 1 2.092 0.020 A 254 MET HBx H 1 2.051 0.020 A 254 MET HE% H 1 1.984 0.020 A 254 MET HGy H 1 2.576 0.020 A 254 MET HGx H 1 2.505 0.020 A 254 MET C C 13 176.020 0.100 A 254 MET CA C 13 55.669 0.100 A 254 MET CB C 13 31.885 0.100 A 254 MET CE C 13 16.415 0.100 A 254 MET CG C 13 31.758 0.100 A 254 MET N N 15 121.424 0.100 A 255 SER H H 1 8.157 0.020 A 255 SER HA H 1 4.310 0.020 A 255 SER HBy H 1 3.869 0.020 A 255 SER HBx H 1 3.818 0.020 A 255 SER HG H 1 4.712 0.020 A 255 SER CA C 13 58.843 0.100 A 255 SER CB C 13 62.693 0.100 A 255 SER N N 15 115.334 0.100 A 256 GLN H H 1 8.149 0.020 A 256 GLN HA H 1 4.196 0.020 A 256 GLN HBx H 1 1.875 0.020 A 256 GLN HBy H 1 1.875 0.020 A 256 GLN HE2y H 1 7.341 0.020 A 256 GLN HE2x H 1 6.697 0.020 A 256 GLN HGx H 1 2.103 0.020 A 256 GLN HGy H 1 2.103 0.020 A 256 GLN C C 13 175.220 0.100 A 256 GLN CA C 13 56.015 0.100 A 256 GLN CB C 13 28.282 0.100 A 256 GLN CG C 13 33.168 0.100 A 256 GLN N N 15 120.704 0.100 A 256 GLN NE2 N 15 111.157 0.100 A 257 PHE H H 1 7.981 0.020 A 257 PHE HA H 1 4.431 0.020 A 257 PHE HBy H 1 3.156 0.020 A 257 PHE HBx H 1 3.001 0.020 A 257 PHE HD1 H 1 7.195 0.020 A 257 PHE HD2 H 1 7.195 0.020 A 257 PHE HE1 H 1 7.212 0.020 A 257 PHE HE2 H 1 7.212 0.020 A 257 PHE HZ H 1 7.178 0.020 A 257 PHE C C 13 175.074 0.100 A 257 PHE CA C 13 57.604 0.100 A 257 PHE CB C 13 38.814 0.100 A 257 PHE CDx C 13 131.070 0.100 A 257 PHE CDy C 13 131.070 0.100 A 257 PHE CEx C 13 130.199 0.100 A 257 PHE CEy C 13 130.199 0.100 A 257 PHE CZ C 13 128.477 0.100 A 257 PHE N N 15 119.002 0.100 A 258 THR H H 1 7.911 0.020 A 258 THR HA H 1 4.262 0.020 A 258 THR HB H 1 4.232 0.020 A 258 THR HG1 H 1 4.449 0.020 A 258 THR HG2% H 1 1.129 0.020 A 258 THR C C 13 173.853 0.100 A 258 THR CA C 13 61.787 0.100 A 258 THR CB C 13 68.852 0.100 A 258 THR CG2 C 13 21.064 0.100 A 258 THR N N 15 112.443 0.100 A 259 CYS H H 1 8.028 0.020 A 259 CYS HA H 1 4.464 0.020 A 259 CYS HBx H 1 2.949 0.020 A 259 CYS HBy H 1 2.949 0.020 A 259 CYS C C 13 174.189 0.100 A 259 CYS CA C 13 58.389 0.100 A 259 CYS CB C 13 27.072 0.100 A 259 CYS N N 15 118.536 0.100 A 260 GLU H H 1 8.274 0.020 A 260 GLU HA H 1 4.185 0.020 A 260 GLU HBy H 1 2.093 0.020 A 260 GLU HBx H 1 1.995 0.020 A 260 GLU HGx H 1 2.357 0.020 A 260 GLU HGy H 1 2.357 0.020 A 260 GLU C C 13 175.791 0.100 A 260 GLU CA C 13 56.525 0.100 A 260 GLU CB C 13 28.113 0.100 A 260 GLU CG C 13 33.404 0.100 A 260 GLU N N 15 120.821 0.100 A 261 GLU H H 1 8.148 0.020 A 261 GLU HA H 1 4.048 0.020 A 261 GLU HBx H 1 1.951 0.020 A 261 GLU HBy H 1 1.951 0.020 A 261 GLU HGx H 1 2.303 0.020 A 261 GLU HGy H 1 2.303 0.020 A 261 GLU C C 13 175.340 0.100 A 261 GLU CA C 13 56.726 0.100 A 261 GLU CB C 13 28.009 0.100 A 261 GLU CG C 13 33.246 0.100 A 261 GLU N N 15 118.841 0.100 A 262 ASP H H 1 8.080 0.020 A 262 ASP HA H 1 4.442 0.020 A 262 ASP HBy H 1 2.995 0.020 A 262 ASP HBx H 1 2.678 0.020 A 262 ASP C C 13 174.856 0.100 A 262 ASP CA C 13 53.777 0.100 A 262 ASP CB C 13 38.579 0.100 A 262 ASP N N 15 117.681 0.100 A 263 PHE H H 1 7.867 0.020 A 263 PHE HA H 1 4.429 0.020 A 263 PHE HBy H 1 3.000 0.020 A 263 PHE HBx H 1 2.677 0.020 A 263 PHE HD1 H 1 7.013 0.020 A 263 PHE HD2 H 1 7.013 0.020 A 263 PHE HE1 H 1 6.987 0.020 A 263 PHE HE2 H 1 6.987 0.020 A 263 PHE HZ H 1 6.885 0.020 A 263 PHE C C 13 174.408 0.100 A 263 PHE CA C 13 57.887 0.100 A 263 PHE CB C 13 38.239 0.100 A 263 PHE CDx C 13 131.127 0.100 A 263 PHE CDy C 13 131.127 0.100 A 263 PHE CEx C 13 129.658 0.100 A 263 PHE CEy C 13 129.658 0.100 A 263 PHE CZ C 13 127.895 0.100 A 263 PHE N N 15 118.283 0.100 A 264 TYR H H 1 8.221 0.020 A 264 TYR HA H 1 4.681 0.020 A 264 TYR HBy H 1 3.151 0.020 A 264 TYR HBx H 1 3.015 0.020 A 264 TYR HD1 H 1 6.931 0.020 A 264 TYR HD2 H 1 6.931 0.020 A 264 TYR HE1 H 1 6.752 0.020 A 264 TYR HE2 H 1 6.752 0.020 A 264 TYR C C 13 174.436 0.100 A 264 TYR CA C 13 54.535 0.100 A 264 TYR CB C 13 36.946 0.100 A 264 TYR CDx C 13 132.110 0.100 A 264 TYR CDy C 13 132.110 0.100 A 264 TYR CEx C 13 117.486 0.100 A 264 TYR CEy C 13 117.486 0.100 A 264 TYR N N 15 119.563 0.100 A 265 PHE H H 1 8.256 0.020 A 265 PHE HA H 1 4.448 0.020 A 265 PHE HBy H 1 3.092 0.020 A 265 PHE HBx H 1 2.971 0.020 A 265 PHE HD1 H 1 7.006 0.020 A 265 PHE HD2 H 1 7.006 0.020 A 265 PHE HE1 H 1 7.019 0.020 A 265 PHE HE2 H 1 7.019 0.020 A 265 PHE HZ H 1 6.955 0.020 A 265 PHE CA C 13 57.646 0.100 A 265 PHE CB C 13 40.020 0.100 A 265 PHE CDx C 13 131.800 0.100 A 265 PHE CDy C 13 131.800 0.100 A 265 PHE CEx C 13 130.039 0.100 A 265 PHE CEy C 13 130.039 0.100 A 265 PHE CZ C 13 128.303 0.100 A 265 PHE N N 15 116.792 0.100 A 266 PRO HA H 1 3.973 0.020 A 266 PRO HBy H 1 2.252 0.020 A 266 PRO HBx H 1 1.883 0.020 A 266 PRO HDy H 1 2.942 0.020 A 266 PRO HDx H 1 2.879 0.020 A 266 PRO HGy H 1 2.267 0.020 A 266 PRO HGx H 1 2.124 0.020 A 266 PRO CA C 13 64.978 0.100 A 266 PRO CB C 13 31.300 0.100 A 266 PRO CD C 13 50.689 0.100 A 266 PRO CG C 13 26.136 0.100 A 267 TRP H H 1 7.841 0.020 A 267 TRP HA H 1 4.394 0.020 A 267 TRP HBy H 1 3.258 0.020 A 267 TRP HBx H 1 3.124 0.020 A 267 TRP HD1 H 1 7.252 0.020 A 267 TRP HE1 H 1 10.112 0.020 A 267 TRP HE3 H 1 7.221 0.020 A 267 TRP HH2 H 1 6.991 0.020 A 267 TRP HZ2 H 1 7.335 0.020 A 267 TRP HZ3 H 1 6.863 0.020 A 267 TRP C C 13 177.058 0.100 A 267 TRP CA C 13 58.753 0.100 A 267 TRP CB C 13 28.661 0.100 A 267 TRP CD1 C 13 125.941 0.100 A 267 TRP CE3 C 13 119.308 0.100 A 267 TRP CH2 C 13 123.243 0.100 A 267 TRP CZ2 C 13 113.738 0.100 A 267 TRP CZ3 C 13 120.380 0.100 A 267 TRP NE1 N 15 128.806 0.100 A 268 LEU H H 1 7.997 0.020 A 268 LEU HA H 1 3.976 0.020 A 268 LEU HB2 H 1 1.581 0.020 A 268 LEU HB3 H 1 1.510 0.020 A 268 LEU HDx% H 1 0.872 0.020 A 268 LEU HDy% H 1 0.923 0.020 A 268 LEU HG H 1 1.435 0.020 A 268 LEU C C 13 177.412 0.100 A 268 LEU CA C 13 57.295 0.100 A 268 LEU CB C 13 41.266 0.100 A 268 LEU CD1 C 13 24.851 0.100 A 268 LEU CD2 C 13 23.212 0.100 A 268 LEU CG C 13 25.942 0.100 A 268 LEU N N 15 118.327 0.100 A 269 LEU H H 1 7.679 0.020 A 269 LEU HA H 1 3.765 0.020 A 269 LEU HBy H 1 1.643 0.020 A 269 LEU HBx H 1 1.348 0.020 A 269 LEU HDx% H 1 0.721 0.020 A 269 LEU HDy% H 1 0.667 0.020 A 269 LEU HG H 1 1.647 0.020 A 269 LEU C C 13 177.108 0.100 A 269 LEU CA C 13 57.275 0.100 A 269 LEU CB C 13 40.746 0.100 A 269 LEU CD1 C 13 24.449 0.100 A 269 LEU CD2 C 13 22.971 0.100 A 269 LEU CG C 13 26.341 0.100 A 269 LEU N N 15 116.556 0.100 A 270 ILE H H 1 7.679 0.020 A 270 ILE HA H 1 3.663 0.020 A 270 ILE HB H 1 2.064 0.020 A 270 ILE HD1% H 1 0.554 0.020 A 270 ILE HG1y H 1 1.697 0.020 A 270 ILE HG1x H 1 1.066 0.020 A 270 ILE HG2% H 1 0.973 0.020 A 270 ILE C C 13 176.770 0.100 A 270 ILE CA C 13 64.560 0.100 A 270 ILE CB C 13 36.867 0.100 A 270 ILE CD1 C 13 12.630 0.100 A 270 ILE CG1 C 13 28.817 0.100 A 270 ILE CG2 C 13 17.249 0.100 A 270 ILE N N 15 117.509 0.100 A 271 ILE H H 1 7.893 0.020 A 271 ILE HA H 1 3.624 0.020 A 271 ILE HB H 1 1.813 0.020 A 271 ILE HD1% H 1 0.887 0.020 A 271 ILE HG1y H 1 1.690 0.020 A 271 ILE HG1x H 1 0.989 0.020 A 271 ILE HG2% H 1 0.864 0.020 A 271 ILE C C 13 176.715 0.100 A 271 ILE CA C 13 64.610 0.100 A 271 ILE CB C 13 36.474 0.100 A 271 ILE CD1 C 13 12.402 0.100 A 271 ILE CG1 C 13 28.532 0.100 A 271 ILE CG2 C 13 16.678 0.100 A 271 ILE N N 15 119.301 0.100 A 272 ILE H H 1 8.209 0.020 A 272 ILE HA H 1 3.542 0.020 A 272 ILE HB H 1 1.797 0.020 A 272 ILE HD1% H 1 0.671 0.020 A 272 ILE HG1y H 1 1.662 0.020 A 272 ILE HG1x H 1 0.976 0.020 A 272 ILE HG2% H 1 0.635 0.020 A 272 ILE C C 13 176.962 0.100 A 272 ILE CA C 13 64.822 0.100 A 272 ILE CB C 13 36.962 0.100 A 272 ILE CD1 C 13 12.201 0.100 A 272 ILE CG1 C 13 28.891 0.100 A 272 ILE CG2 C 13 16.344 0.100 A 272 ILE N N 15 119.313 0.100 A 273 PHE H H 1 8.404 0.020 A 273 PHE HA H 1 4.290 0.020 A 273 PHE HB2 H 1 3.225 0.020 A 273 PHE HB3 H 1 3.121 0.020 A 273 PHE HD1 H 1 7.109 0.020 A 273 PHE HD2 H 1 7.109 0.020 A 273 PHE HE1 H 1 7.096 0.020 A 273 PHE HE2 H 1 7.096 0.020 A 273 PHE HZ H 1 7.003 0.020 A 273 PHE C C 13 177.755 0.100 A 273 PHE CA C 13 60.954 0.100 A 273 PHE CB C 13 37.800 0.100 A 273 PHE CDx C 13 130.827 0.100 A 273 PHE CDy C 13 130.827 0.100 A 273 PHE CEx C 13 130.062 0.100 A 273 PHE CEy C 13 130.062 0.100 A 273 PHE CZ C 13 127.656 0.100 A 273 PHE N N 15 118.019 0.100 A 274 GLY H H 1 8.675 0.020 A 274 GLY HAx H 1 3.827 0.020 A 274 GLY HAy H 1 3.940 0.020 A 274 GLY C C 13 178.413 0.100 A 274 GLY CA C 13 46.631 0.100 A 274 GLY N N 15 108.846 0.100 A 275 ILE H H 1 8.613 0.020 A 275 ILE HA H 1 3.632 0.020 A 275 ILE HB H 1 1.944 0.020 A 275 ILE HD1% H 1 0.695 0.020 A 275 ILE HG1y H 1 1.780 0.020 A 275 ILE HG1x H 1 0.910 0.020 A 275 ILE HG2% H 1 0.784 0.020 A 275 ILE C C 13 174.291 0.100 A 275 ILE CA C 13 64.591 0.100 A 275 ILE CB C 13 36.574 0.100 A 275 ILE CD1 C 13 12.404 0.100 A 275 ILE CG1 C 13 28.329 0.100 A 275 ILE CG2 C 13 16.586 0.100 A 275 ILE N N 15 122.254 0.100 A 276 PHE H H 1 8.597 0.020 A 276 PHE HA H 1 4.184 0.020 A 276 PHE HBy H 1 3.151 0.020 A 276 PHE HBx H 1 3.118 0.020 A 276 PHE HD1 H 1 7.133 0.020 A 276 PHE HD2 H 1 7.133 0.020 A 276 PHE HE1 H 1 7.013 0.020 A 276 PHE HE2 H 1 7.013 0.020 A 276 PHE HZ H 1 6.980 0.020 A 276 PHE C C 13 176.296 0.100 A 276 PHE CA C 13 60.826 0.100 A 276 PHE CB C 13 38.652 0.100 A 276 PHE CDx C 13 130.827 0.100 A 276 PHE CDy C 13 130.827 0.100 A 276 PHE CEx C 13 129.667 0.100 A 276 PHE CEy C 13 129.667 0.100 A 276 PHE CZ C 13 128.135 0.100 A 276 PHE N N 15 122.123 0.100 A 277 GLY H H 1 8.917 0.020 A 277 GLY HAx H 1 3.482 0.020 A 277 GLY HAy H 1 3.575 0.020 A 277 GLY C C 13 174.211 0.100 A 277 GLY CA C 13 47.019 0.100 A 277 GLY N N 15 106.696 0.100 A 278 LEU H H 1 8.395 0.020 A 278 LEU HA H 1 3.870 0.020 A 278 LEU HBy H 1 1.673 0.020 A 278 LEU HBx H 1 1.624 0.020 A 278 LEU HDx% H 1 0.615 0.020 A 278 LEU HDy% H 1 0.618 0.020 A 278 LEU HG H 1 1.537 0.020 A 278 LEU C C 13 177.186 0.100 A 278 LEU CA C 13 57.496 0.100 A 278 LEU CB C 13 40.988 0.100 A 278 LEU CD1 C 13 23.754 0.100 A 278 LEU CD2 C 13 23.493 0.100 A 278 LEU CG C 13 26.129 0.100 A 278 LEU N N 15 121.488 0.100 A 279 THR H H 1 7.999 0.020 A 279 THR HA H 1 3.622 0.020 A 279 THR HB H 1 4.177 0.020 A 279 THR HG1 H 1 4.000 0.020 A 279 THR HG2% H 1 1.002 0.020 A 279 THR C C 13 175.495 0.100 A 279 THR CA C 13 67.603 0.100 A 279 THR CB C 13 66.972 0.100 A 279 THR CG2 C 13 20.879 0.100 A 279 THR N N 15 115.636 0.100 A 280 VAL H H 1 8.104 0.020 A 280 VAL HA H 1 3.455 0.020 A 280 VAL HB H 1 2.085 0.020 A 280 VAL HGx% H 1 0.800 0.020 A 280 VAL HGy% H 1 0.573 0.020 A 280 VAL C C 13 176.846 0.100 A 280 VAL CA C 13 66.689 0.100 A 280 VAL CB C 13 30.583 0.100 A 280 VAL CG1 C 13 20.946 0.100 A 280 VAL CG2 C 13 22.355 0.100 A 280 VAL N N 15 120.148 0.100 A 281 MET H H 1 8.057 0.020 A 281 MET HA H 1 3.970 0.020 A 281 MET HBx H 1 1.968 0.020 A 281 MET HBy H 1 1.968 0.020 A 281 MET HE% H 1 1.729 0.020 A 281 MET HGx H 1 2.253 0.020 A 281 MET HGy H 1 2.253 0.020 A 281 MET C C 13 177.023 0.100 A 281 MET CA C 13 58.787 0.100 A 281 MET CB C 13 26.615 0.100 A 281 MET CE C 13 16.358 0.100 A 281 MET CG C 13 34.726 0.100 A 281 MET N N 15 117.433 0.100 A 282 LEU H H 1 8.487 0.020 A 282 LEU HA H 1 4.018 0.020 A 282 LEU HBy H 1 1.816 0.020 A 282 LEU HBx H 1 1.702 0.020 A 282 LEU HDx% H 1 0.749 0.020 A 282 LEU HDy% H 1 0.759 0.020 A 282 LEU HG H 1 1.696 0.020 A 282 LEU C C 13 177.843 0.100 A 282 LEU CA C 13 57.691 0.100 A 282 LEU CB C 13 40.836 0.100 A 282 LEU CD1 C 13 24.758 0.100 A 282 LEU CD2 C 13 23.776 0.100 A 282 LEU CG C 13 26.252 0.100 A 282 LEU N N 15 118.984 0.100 A 283 PHE H H 1 8.391 0.020 A 283 PHE HA H 1 4.182 0.020 A 283 PHE HBx H 1 3.057 0.020 A 283 PHE HBy H 1 3.147 0.020 A 283 PHE HD1 H 1 7.115 0.020 A 283 PHE HD2 H 1 7.115 0.020 A 283 PHE HE1 H 1 7.095 0.020 A 283 PHE HE2 H 1 7.095 0.020 A 283 PHE HZ H 1 7.067 0.020 A 283 PHE C C 13 176.773 0.100 A 283 PHE CA C 13 61.600 0.100 A 283 PHE CB C 13 37.713 0.100 A 283 PHE CDx C 13 130.470 0.100 A 283 PHE CDy C 13 130.470 0.100 A 283 PHE CEx C 13 129.275 0.100 A 283 PHE CEy C 13 129.275 0.100 A 283 PHE CZ C 13 128.317 0.100 A 283 PHE N N 15 118.448 0.100 A 284 VAL H H 1 8.632 0.020 A 284 VAL HA H 1 3.502 0.020 A 284 VAL HB H 1 2.230 0.020 A 284 VAL HGx% H 1 0.835 0.020 A 284 VAL HGy% H 1 1.096 0.020 A 284 VAL C C 13 177.415 0.100 A 284 VAL CA C 13 66.435 0.100 A 284 VAL CB C 13 30.659 0.100 A 284 VAL CG1 C 13 20.988 0.100 A 284 VAL CG2 C 13 22.539 0.100 A 284 VAL N N 15 118.770 0.100 A 285 PHE H H 1 8.468 0.020 A 285 PHE HA H 1 4.210 0.020 A 285 PHE HBx H 1 3.141 0.020 A 285 PHE HBy H 1 3.206 0.020 A 285 PHE HD1 H 1 7.141 0.020 A 285 PHE HD2 H 1 7.141 0.020 A 285 PHE HE1 H 1 7.138 0.020 A 285 PHE HE2 H 1 7.138 0.020 A 285 PHE HZ H 1 7.130 0.020 A 285 PHE C C 13 176.511 0.100 A 285 PHE CA C 13 60.711 0.100 A 285 PHE CB C 13 38.208 0.100 A 285 PHE CDx C 13 130.471 0.100 A 285 PHE CDy C 13 130.471 0.100 A 285 PHE CEx C 13 129.434 0.100 A 285 PHE CEy C 13 129.434 0.100 A 285 PHE CZ C 13 128.385 0.100 A 285 PHE N N 15 119.287 0.100 A 286 LEU H H 1 8.527 0.020 A 286 LEU HA H 1 3.904 0.020 A 286 LEU HBy H 1 1.714 0.020 A 286 LEU HBx H 1 1.237 0.020 A 286 LEU HDx% H 1 0.838 0.020 A 286 LEU HDy% H 1 0.783 0.020 A 286 LEU HG H 1 1.803 0.020 A 286 LEU C C 13 178.068 0.100 A 286 LEU CA C 13 56.808 0.100 A 286 LEU CB C 13 41.558 0.100 A 286 LEU CD1 C 13 24.072 0.100 A 286 LEU CD2 C 13 22.504 0.100 A 286 LEU CG C 13 26.237 0.100 A 286 LEU N N 15 118.071 0.100 A 287 PHE H H 1 8.390 0.020 A 287 PHE HA H 1 4.301 0.020 A 287 PHE HB2 H 1 3.062 0.020 A 287 PHE HB3 H 1 2.810 0.020 A 287 PHE HD1 H 1 7.128 0.020 A 287 PHE HD2 H 1 7.128 0.020 A 287 PHE HE1 H 1 7.118 0.020 A 287 PHE HE2 H 1 7.118 0.020 A 287 PHE HZ H 1 7.095 0.020 A 287 PHE C C 13 176.370 0.100 A 287 PHE CA C 13 59.310 0.100 A 287 PHE CB C 13 38.587 0.100 A 287 PHE CDx C 13 130.826 0.100 A 287 PHE CDy C 13 130.826 0.100 A 287 PHE CEx C 13 129.320 0.100 A 287 PHE CEy C 13 129.320 0.100 A 287 PHE CZ C 13 128.333 0.100 A 287 PHE N N 15 116.998 0.100 A 288 SER H H 1 7.953 0.020 A 288 SER HA H 1 4.172 0.020 A 288 SER HB2 H 1 3.870 0.020 A 288 SER HB3 H 1 3.914 0.020 A 288 SER HG H 1 4.574 0.020 A 288 SER C C 13 174.369 0.100 A 288 SER CA C 13 59.941 0.100 A 288 SER CB C 13 62.773 0.100 A 288 SER N N 15 114.233 0.100 A 289 LYS H H 1 7.726 0.020 A 289 LYS HA H 1 4.130 0.020 A 289 LYS HBy H 1 1.751 0.020 A 289 LYS HBx H 1 1.663 0.020 A 289 LYS HDx H 1 1.493 0.020 A 289 LYS HDy H 1 1.493 0.020 A 289 LYS HEx H 1 2.841 0.020 A 289 LYS HEy H 1 2.841 0.020 A 289 LYS HGx H 1 1.243 0.020 A 289 LYS HGy H 1 1.243 0.020 A 289 LYS C C 13 176.199 0.100 A 289 LYS CA C 13 55.937 0.100 A 289 LYS CB C 13 31.561 0.100 A 289 LYS CD C 13 28.028 0.100 A 289 LYS CE C 13 41.230 0.100 A 289 LYS CG C 13 23.641 0.100 A 289 LYS N N 15 120.475 0.100 A 290 GLN H H 1 7.814 0.020 A 290 GLN HA H 1 4.143 0.020 A 290 GLN HBy H 1 1.916 0.020 A 290 GLN HBx H 1 1.867 0.020 A 290 GLN HE2y H 1 7.337 0.020 A 290 GLN HE2x H 1 6.731 0.020 A 290 GLN HGy H 1 2.310 0.020 A 290 GLN HGx H 1 2.268 0.020 A 290 GLN C C 13 175.137 0.100 A 290 GLN CA C 13 55.563 0.100 A 290 GLN CB C 13 28.269 0.100 A 290 GLN CG C 13 32.986 0.100 A 290 GLN N N 15 118.451 0.100 A 290 GLN NE2 N 15 111.622 0.100 A 291 GLN H H 1 8.093 0.020 A 291 GLN HA H 1 4.182 0.020 A 291 GLN HBy H 1 2.024 0.020 A 291 GLN HBx H 1 1.870 0.020 A 291 GLN HE2y H 1 7.335 0.020 A 291 GLN HE2x H 1 6.725 0.020 A 291 GLN HGy H 1 2.210 0.020 A 291 GLN HGx H 1 2.112 0.020 A 291 GLN C C 13 174.806 0.100 A 291 GLN CA C 13 55.125 0.100 A 291 GLN CB C 13 28.540 0.100 A 291 GLN CG C 13 33.042 0.100 A 291 GLN N N 15 119.358 0.100 A 291 GLN NE2 N 15 112.024 0.100 A 292 ARG H H 1 8.054 0.020 A 292 ARG HA H 1 4.300 0.020 A 292 ARG HBy H 1 1.824 0.020 A 292 ARG HBx H 1 1.717 0.020 A 292 ARG HDx H 1 3.129 0.020 A 292 ARG HDy H 1 3.129 0.020 A 292 ARG HE H 1 7.309 0.020 A 292 ARG HGy H 1 1.582 0.020 A 292 ARG HGx H 1 1.553 0.020 A 292 ARG C C 13 175.175 0.100 A 292 ARG CA C 13 55.376 0.100 A 292 ARG CB C 13 30.193 0.100 A 292 ARG CD C 13 42.591 0.100 A 292 ARG CG C 13 26.509 0.100 A 292 ARG N N 15 120.772 0.100 A 292 ARG NE N 15 84.900 0.100 A 293 ILE H H 1 8.097 0.020 A 293 ILE HA H 1 4.110 0.020 A 293 ILE HB H 1 1.844 0.020 A 293 ILE HD1% H 1 0.809 0.020 A 293 ILE HG1y H 1 1.434 0.020 A 293 ILE HG1x H 1 1.138 0.020 A 293 ILE HG2% H 1 0.870 0.020 A 293 ILE C C 13 174.169 0.100 A 293 ILE CA C 13 60.614 0.100 A 293 ILE CB C 13 37.936 0.100 A 293 ILE CD1 C 13 12.272 0.100 A 293 ILE CG1 C 13 26.562 0.100 A 293 ILE CG2 C 13 16.906 0.100 A 293 ILE N N 15 121.071 0.100 A 294 LYS H H 1 7.776 0.020 A 294 LYS HA H 1 4.130 0.020 A 294 LYS HBy H 1 1.757 0.020 A 294 LYS HBx H 1 1.669 0.020 A 294 LYS HDx H 1 1.623 0.020 A 294 LYS HDy H 1 1.623 0.020 A 294 LYS HEx H 1 2.939 0.020 A 294 LYS HEy H 1 2.939 0.020 A 294 LYS HGx H 1 1.337 0.020 A 294 LYS HGy H 1 1.337 0.020 A 294 LYS C C 13 179.498 0.100 A 294 LYS CA C 13 56.544 0.100 A 294 LYS CB C 13 33.071 0.100 A 294 LYS CD C 13 28.445 0.100 A 294 LYS CE C 13 41.435 0.100 A 294 LYS CG C 13 23.889 0.100 A 294 LYS N N 15 128.109 0.100 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 271 ILE HD1% B 268 LEU HD21 1.0 . 3.0 2 2 A 271 ILE HD1% B 267 TRP HH2 1.0 . 3.5 3 3 A 271 ILE HD1% B 267 TRP HZ3 1.0 . 3.5 4 4 A 271 ILE HG2% B 272 ILE HD11 1.0 . 3.0 5 5 A 272 ILE HG2% B 275 ILE HD11 1.0 . 3.0 6 6 A 272 ILE HG2% B 275 ILE HG1y 1.0 . 3.5 7 7 A 275 ILE HG2% B 276 PHE HD% 1.0 . 3.0 8 8 A 275 ILE HG2% B 276 PHE HE% 1.0 . 0.0 9 9 A 275 ILE HG2% B 276 PHE HZ 1.0 . 0.0 10 10 A 275 ILE HG2% B 272 ILE HG21 1.0 . 3.0 11 11 A 279 THR HG2% B 280 VAL HG21 1.0 . 3.0 12 12 B 276 PHE HD% A 279 THR HG2% 1.0 . 3.0 13 13 B 276 PHE HE% A 279 THR HG2% 1.0 . 0.0 14 14 B 276 PHE HZ A 279 THR HG2% 1.0 . 0.0 15 15 A 279 THR HG2% B 279 THR HB 1.0 . 3.0 16 16 A 280 VAL HGx% B 283 PHE HE% 1.0 . 3.0 17 17 A 280 VAL HGx% B 283 PHE HD% 1.0 . 0.0 18 18 A 280 VAL HGx% B 283 PHE HZ 1.0 . 0.0 19 19 B 283 PHE HE% A 280 VAL HGy% 1.0 . 3.0 20 20 B 283 PHE HD% A 280 VAL HGy% 1.0 . 0.0 21 21 B 283 PHE HZ A 280 VAL HGy% 1.0 . 0.0 22 22 B 283 PHE HE% A 284 VAL HGy% 1.0 . 3.0 23 23 B 283 PHE HZ A 284 VAL HGy% 1.0 . 0.0 24 24 B 271 ILE HD11 A 268 LEU HDy% 1.0 . 3.0 25 25 B 271 ILE HD11 A 267 TRP HH2 1.0 . 3.5 26 26 B 271 ILE HD11 A 267 TRP HZ3 1.0 . 3.5 27 27 B 271 ILE HG21 A 272 ILE HD1% 1.0 . 3.0 28 28 B 272 ILE HG21 A 275 ILE HD1% 1.0 . 3.0 29 29 B 272 ILE HG21 A 275 ILE HG1x 1.0 . 3.5 30 30 B 275 ILE HG21 A 276 PHE HD% 1.0 . 3.0 31 31 B 275 ILE HG21 A 276 PHE HE% 1.0 . 0.0 32 32 B 275 ILE HG21 A 276 PHE HZ 1.0 . 0.0 33 33 A 272 ILE HG2% B 275 ILE HG21 1.0 . 3.0 34 34 A 280 VAL HGy% B 279 THR HG21 1.0 . 3.0 35 35 A 276 PHE HD% B 279 THR HG21 1.0 . 3.0 36 36 A 276 PHE HE% B 279 THR HG21 1.0 . 0.0 37 37 A 276 PHE HZ B 279 THR HG21 1.0 . 0.0 38 38 B 279 THR HG21 A 279 THR HB 1.0 . 3.0 39 39 B 280 VAL HG11 A 283 PHE HE% 1.0 . 3.0 40 40 B 280 VAL HG11 A 283 PHE HD% 1.0 . 0.0 41 41 B 280 VAL HG11 A 283 PHE HZ 1.0 . 0.0 42 42 B 280 VAL HG21 A 283 PHE HE% 1.0 . 3.0 43 43 B 280 VAL HG21 A 283 PHE HD% 1.0 . 0.0 44 44 B 280 VAL HG21 A 283 PHE HZ 1.0 . 0.0 45 45 A 283 PHE HE% B 284 VAL HG21 1.0 . 3.0 46 46 A 283 PHE HZ B 284 VAL HG21 1.0 . 0.0 stop_ save_