data_nef_c19342_2mae save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 19341 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 5 LYS C 1 6 SEP N 1 6 SEP C 1 7 GLY N stop_ 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 298 THR start . . 2 A 299 ASN middle . . 3 A 300 ARG middle . . 4 A 301 ARG middle . . 5 A 302 LYS middle . . 6 A 303 SEP middle . . 7 A 304 GLY middle . false 8 A 305 LYS middle . . 9 A 306 TYR middle . . 10 A 307 LYS middle . . 11 A 308 LYS middle . . 12 A 309 VAL middle . . 13 A 310 GLU middle . . 14 A 311 ILE middle . . 15 A 312 LYS middle . . 16 A 313 GLU middle . . 17 A 314 LEU middle . . 18 A 315 GLY middle . false 19 A 316 GLU middle . . 20 A 317 LEU middle . . 21 A 318 ARG middle . . 22 A 319 LYS middle . . 23 A 320 GLU middle . . 24 A 321 PRO middle . true 25 A 322 SER middle . . 26 A 323 LEU 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 298 THR H1 H 1 7.892 0.002 A 298 THR HA H 1 4.295 0.003 A 298 THR HB H 1 4.206 0.005 A 298 THR HG2% H 1 1.267 0.002 A 298 THR CA C 13 72.579 0.000 A 298 THR CB C 13 62.268 0.000 A 298 THR CG2 C 13 23.933 0.000 A 298 THR N N 15 118.419 0.000 A 299 ASN H H 1 8.393 0.001 A 299 ASN HA H 1 4.761 0.002 A 299 ASN HBy H 1 2.901 0.006 A 299 ASN HBx H 1 2.883 0.003 A 299 ASN HD2y H 1 7.489 0.000 A 299 ASN HD2x H 1 6.697 0.001 A 299 ASN CA C 13 56.500 0.000 A 299 ASN CB C 13 41.171 0.001 A 299 ASN N N 15 120.008 0.000 A 299 ASN ND2 N 15 111.820 0.004 A 300 ARG H H 1 8.131 0.002 A 300 ARG HA H 1 4.365 0.002 A 300 ARG HBy H 1 1.971 0.003 A 300 ARG HBx H 1 1.849 0.001 A 300 ARG HD2 H 1 3.240 0.001 A 300 ARG HD3 H 1 3.240 0.001 A 300 ARG HG2 H 1 1.710 0.002 A 300 ARG HG3 H 1 1.710 0.002 A 300 ARG CA C 13 59.583 0.000 A 300 ARG N N 15 121.296 0.000 A 301 ARG H H 1 7.871 0.001 A 301 ARG HA H 1 4.296 0.005 A 301 ARG HBy H 1 2.024 0.005 A 301 ARG HBx H 1 1.920 0.002 A 301 ARG HDy H 1 3.231 0.000 A 301 ARG HDx H 1 3.223 0.000 A 301 ARG HGy H 1 1.827 0.002 A 301 ARG HGx H 1 1.744 0.009 A 301 ARG CA C 13 63.089 2.383 A 301 ARG CB C 13 33.412 0.000 A 301 ARG CD C 13 46.130 0.000 A 301 ARG CG C 13 30.159 0.056 A 301 ARG N N 15 117.866 0.000 A 302 LYS H H 1 7.948 0.002 A 302 LYS HA H 1 4.114 0.003 A 302 LYS HBy H 1 2.070 0.005 A 302 LYS HBx H 1 1.695 0.007 A 302 LYS HDx H 1 1.500 0.003 A 302 LYS HDy H 1 1.505 0.000 A 302 LYS HEy H 1 3.045 0.061 A 302 LYS HEx H 1 3.009 0.004 A 302 LYS HGy H 1 1.326 0.000 A 302 LYS HGx H 1 1.324 0.000 A 302 LYS CA C 13 61.909 0.000 A 302 LYS CB C 13 30.029 0.074 A 302 LYS CE C 13 45.126 0.000 A 302 LYS N N 15 122.188 0.000 A 303 SER H H 1 8.484 0.002 A 303 SER HA H 1 4.547 0.002 A 303 SER HBy H 1 4.328 0.004 A 303 SER HBx H 1 4.246 0.003 A 303 SER CA C 13 61.231 0.000 A 303 SER CB C 13 69.542 0.005 A 303 SER N N 15 115.278 0.000 A 304 GLY H H 1 8.417 0.001 A 304 GLY HAy H 1 4.011 0.002 A 304 GLY HAx H 1 3.992 0.008 A 304 GLY CA C 13 49.704 0.003 A 304 GLY N N 15 110.844 0.000 A 305 LYS H H 1 7.998 0.001 A 305 LYS HA H 1 4.117 0.001 A 305 LYS HBy H 1 1.869 0.001 A 305 LYS HBx H 1 1.797 0.009 A 305 LYS HD2 H 1 1.682 0.000 A 305 LYS HD3 H 1 1.683 0.000 A 305 LYS HEy H 1 2.962 0.005 A 305 LYS HEx H 1 2.958 0.000 A 305 LYS HGy H 1 1.313 0.005 A 305 LYS HGx H 1 1.310 0.003 A 305 LYS CA C 13 62.171 0.000 A 305 LYS CE C 13 45.070 0.000 A 305 LYS CG C 13 23.971 0.000 A 305 LYS N N 15 121.459 0.000 A 306 TYR H H 1 7.780 0.000 A 306 TYR HA H 1 4.412 0.002 A 306 TYR HBx H 1 3.085 0.002 A 306 TYR HBy H 1 3.188 0.005 A 306 TYR HD1 H 1 7.152 0.000 A 306 TYR HD2 H 1 7.151 0.001 A 306 TYR HE1 H 1 6.873 0.000 A 306 TYR HE2 H 1 6.873 0.001 A 306 TYR CA C 13 62.792 0.000 A 306 TYR CB C 13 40.818 0.001 A 306 TYR CD1 C 13 136.693 0.000 A 306 TYR CD2 C 13 136.693 0.000 A 306 TYR CE1 C 13 121.993 0.000 A 306 TYR CE2 C 13 121.993 0.000 A 306 TYR N N 15 117.845 0.000 A 307 LYS H H 1 7.819 0.001 A 307 LYS HA H 1 4.132 0.003 A 307 LYS HBy H 1 1.934 0.006 A 307 LYS HBx H 1 1.790 0.012 A 307 LYS HDy H 1 1.605 0.001 A 307 LYS HDx H 1 1.585 0.000 A 307 LYS HE2 H 1 3.019 0.003 A 307 LYS HE3 H 1 3.018 0.000 A 307 LYS HG2 H 1 1.512 0.002 A 307 LYS HG3 H 1 1.511 0.000 A 307 LYS CA C 13 62.066 0.000 A 307 LYS CB C 13 33.394 0.018 A 307 LYS CD C 13 27.945 0.000 A 307 LYS N N 15 120.607 0.000 A 308 LYS H H 1 7.794 0.001 A 308 LYS HA H 1 4.038 0.002 A 308 LYS HBy H 1 1.989 0.006 A 308 LYS HBx H 1 1.930 0.003 A 308 LYS HDy H 1 1.646 0.004 A 308 LYS HDx H 1 1.467 0.002 A 308 LYS HEy H 1 3.004 0.000 A 308 LYS HEx H 1 2.997 0.000 A 308 LYS CA C 13 62.745 0.000 A 308 LYS CB C 13 33.356 0.019 A 308 LYS CD C 13 28.523 0.055 A 308 LYS N N 15 117.577 0.000 A 309 VAL H H 1 7.620 0.001 A 309 VAL HA H 1 3.698 0.002 A 309 VAL HB H 1 2.244 0.002 A 309 VAL HGx% H 1 0.992 0.003 A 309 VAL HGy% H 1 1.099 0.002 A 309 VAL CA C 13 69.162 0.000 A 309 VAL CB C 13 34.749 0.000 A 309 VAL CG1 C 13 23.615 0.000 A 309 VAL CG2 C 13 24.788 0.000 A 309 VAL N N 15 119.426 0.000 A 310 GLU H H 1 7.897 0.000 A 310 GLU HA H 1 4.290 0.006 A 310 GLU HBy H 1 2.305 0.002 A 310 GLU HBx H 1 2.257 0.003 A 310 GLU HGy H 1 2.648 0.002 A 310 GLU HGx H 1 2.568 0.002 A 310 GLU CA C 13 62.540 2.930 A 310 GLU CB C 13 31.174 0.000 A 310 GLU CG C 13 36.127 0.013 A 310 GLU N N 15 120.337 0.000 A 311 ILE H H 1 8.071 0.001 A 311 ILE HA H 1 4.235 0.001 A 311 ILE HB H 1 1.930 0.002 A 311 ILE HD1% H 1 0.918 0.024 A 311 ILE HG1y H 1 1.673 0.004 A 311 ILE HG1x H 1 1.654 0.001 A 311 ILE HG2% H 1 0.975 0.007 A 311 ILE CA C 13 59.992 0.000 A 311 ILE CB C 13 35.179 0.000 A 311 ILE CD1 C 13 15.241 0.000 A 311 ILE CG1 C 13 28.498 0.006 A 311 ILE CG2 C 13 19.820 0.000 A 311 ILE N N 15 120.833 0.000 A 312 LYS H H 1 8.227 0.000 A 312 LYS HA H 1 4.337 0.003 A 312 LYS HBx H 1 1.890 0.004 A 312 LYS HBy H 1 1.948 0.006 A 312 LYS HDy H 1 1.762 0.005 A 312 LYS HDx H 1 1.759 0.000 A 312 LYS HE2 H 1 3.046 0.002 A 312 LYS HE3 H 1 3.047 0.002 A 312 LYS HGy H 1 1.547 0.002 A 312 LYS HGx H 1 1.482 0.005 A 312 LYS CA C 13 59.758 0.000 A 312 LYS CB C 13 33.375 0.019 A 312 LYS CD C 13 32.092 0.000 A 312 LYS CE C 13 45.181 0.000 A 312 LYS CG C 13 27.779 0.037 A 312 LYS N N 15 122.113 0.000 A 313 GLU H H 1 7.985 0.001 A 313 GLU HA H 1 4.054 0.001 A 313 GLU HBy H 1 2.289 0.000 A 313 GLU HBx H 1 2.175 0.001 A 313 GLU HGy H 1 2.542 0.001 A 313 GLU HGx H 1 2.371 0.000 A 313 GLU CA C 13 62.277 0.000 A 313 GLU CB C 13 31.213 0.000 A 313 GLU CG C 13 36.127 0.026 A 313 GLU N N 15 120.155 0.000 A 314 LEU H H 1 7.755 0.001 A 314 LEU HA H 1 4.451 0.003 A 314 LEU HB2 H 1 1.695 0.002 A 314 LEU HB3 H 1 1.695 0.002 A 314 LEU HDx% H 1 0.956 0.001 A 314 LEU HDy% H 1 0.926 0.003 A 314 LEU HG H 1 1.687 0.006 A 314 LEU CA C 13 57.620 0.000 A 314 LEU CB C 13 45.776 0.000 A 314 LEU CD1 C 13 25.717 0.000 A 314 LEU CD2 C 13 25.510 0.000 A 314 LEU CG C 13 30.140 0.000 A 314 LEU N N 15 124.697 0.000 A 315 GLY H H 1 8.174 0.001 A 315 GLY HAy H 1 3.955 0.003 A 315 GLY HAx H 1 3.918 0.001 A 315 GLY CA C 13 49.700 0.018 A 315 GLY N N 15 106.124 0.000 A 316 GLU H H 1 8.479 0.004 A 316 GLU HA H 1 4.109 0.002 A 316 GLU HBy H 1 2.333 0.001 A 316 GLU HBx H 1 2.164 0.006 A 316 GLU HGy H 1 2.669 0.002 A 316 GLU HGx H 1 2.470 0.002 A 316 GLU CA C 13 62.040 0.000 A 316 GLU N N 15 119.475 0.000 A 317 LEU H H 1 8.198 0.001 A 317 LEU HA H 1 3.804 0.001 A 317 LEU HB2 H 1 1.988 0.000 A 317 LEU HB3 H 1 1.988 0.000 A 317 LEU HD1% H 1 0.980 0.003 A 317 LEU CA C 13 67.880 0.000 A 317 LEU CB C 13 40.866 0.000 A 317 LEU CD1 C 13 27.450 0.000 A 317 LEU N N 15 119.181 0.000 A 318 ARG H H 1 7.293 0.002 A 318 ARG HA H 1 4.359 0.006 A 318 ARG HBy H 1 1.977 0.000 A 318 ARG HBx H 1 1.856 0.000 A 318 ARG HDy H 1 3.252 0.003 A 318 ARG HDx H 1 3.230 0.003 A 318 ARG HGy H 1 1.741 0.003 A 318 ARG HGx H 1 1.695 0.011 A 318 ARG CA C 13 59.803 0.000 A 318 ARG CD C 13 46.189 0.000 A 318 ARG CG C 13 31.181 1.004 A 319 LYS H H 1 7.734 0.001 A 319 LYS HA H 1 4.319 0.011 A 319 LYS HBy H 1 1.946 0.006 A 319 LYS HBx H 1 1.913 0.011 A 319 LYS HDy H 1 1.737 0.018 A 319 LYS HDx H 1 1.696 0.008 A 319 LYS HEy H 1 3.071 0.008 A 319 LYS HEx H 1 3.051 0.007 A 319 LYS HGy H 1 1.531 0.022 A 319 LYS HGx H 1 1.489 0.003 A 319 LYS CA C 13 59.591 0.000 A 319 LYS CB C 13 33.360 0.022 A 319 LYS CD C 13 30.142 0.078 A 319 LYS CE C 13 45.274 0.000 A 319 LYS N N 15 119.759 0.000 A 320 GLU H H 1 7.913 0.003 A 320 GLU HA H 1 4.729 0.002 A 320 GLU HBy H 1 2.205 0.003 A 320 GLU HBx H 1 2.037 0.004 A 320 GLU HGy H 1 2.586 0.003 A 320 GLU HGx H 1 2.552 0.002 A 320 GLU CA C 13 56.852 0.000 A 320 GLU CB C 13 31.330 0.000 A 320 GLU CG C 13 36.125 0.002 A 320 GLU N N 15 120.700 0.000 A 321 PRO HA H 1 4.881 0.002 A 321 PRO HBx H 1 2.199 0.002 A 321 PRO HBy H 1 2.396 0.002 A 321 PRO HDy H 1 3.663 0.001 A 321 PRO HDx H 1 3.530 0.001 A 321 PRO HG2 H 1 1.975 0.001 A 321 PRO HG3 H 1 1.976 0.000 A 321 PRO CA C 13 65.677 0.000 A 321 PRO CB C 13 37.046 0.016 A 321 PRO CD C 13 52.809 0.005 A 321 PRO CG C 13 27.309 0.000 A 322 SER H H 1 7.945 0.001 A 322 SER HA H 1 4.535 0.002 A 322 SER HBy H 1 3.931 0.007 A 322 SER HBx H 1 3.908 0.005 A 322 SER CA C 13 60.882 0.000 A 322 SER CB C 13 65.094 0.000 A 322 SER N N 15 115.108 0.000 A 323 LEU H H 1 8.504 0.001 A 323 LEU HA H 1 4.175 0.001 A 323 LEU HBy H 1 1.936 0.001 A 323 LEU HBx H 1 1.880 0.024 A 323 LEU HD1% H 1 0.940 0.006 A 323 LEU HG H 1 1.628 0.001 A 323 LEU CA C 13 60.988 0.000 A 323 LEU CD1 C 13 27.170 0.000 A 323 LEU N N 15 120.913 0.000 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 309 VAL H A 309 VAL HGx% 1.0 0.0 4.11 2 2 A 309 VAL HGy% A 313 GLU H 1.0 0.0 4.70 3 3 A 305 LYS H A 305 LYS HGy 1.0 0.0 5.42 4 4 A 305 LYS H A 305 LYS HGx 1.0 0.0 5.42 5 5 A 311 ILE H A 311 ILE HG2% 1.0 0.0 4.44 6 6 A 311 ILE H A 311 ILE HD1% 1.0 0.0 4.63 7 7 A 302 LYS H A 302 LYS HDx 1.0 0.0 5.37 8 8 A 302 LYS H A 302 LYS HDy 1.0 0.0 5.37 9 9 A 312 LYS H A 312 LYS HGx 1.0 0.0 4.52 10 10 A 312 LYS H A 312 LYS HGy 1.0 0.0 4.52 11 11 A 311 ILE H A 311 ILE HG1y 1.0 0.0 3.61 12 12 A 309 VAL HGy% A 306 TYR HD1 1.0 0.0 3.77 13 13 A 309 VAL HGx% A 306 TYR HD1 1.0 0.0 5.09 14 14 A 323 LEU H A 323 LEU HG 1.0 0.0 4.30 15 15 A 312 LYS H A 313 GLU HBy 1.0 0.0 4.49 16 16 A 306 TYR H A 305 LYS HGy 1.0 0.0 5.50 17 17 A 306 TYR H A 305 LYS HGx 1.0 0.0 5.50 18 18 A 305 LYS H A 305 LYS HD2 1.0 0.0 5.50 19 19 A 305 LYS H A 305 LYS HD3 1.0 0.0 5.50 20 20 A 313 GLU H A 314 LEU HB2 1.0 0.0 5.50 21 20 A 313 GLU H A 314 LEU HB3 1.0 0.0 5.50 22 21 A 312 LYS H A 312 LYS HBx 1.0 0.0 3.57 23 22 A 300 ARG H A 300 ARG HBx 1.0 0.0 4.08 24 23 A 300 ARG H A 300 ARG HBy 1.0 0.0 4.08 25 24 A 316 GLU H A 316 GLU HGx 1.0 0.0 4.34 26 25 A 313 GLU H A 313 GLU HGy 1.0 0.0 4.35 27 26 A 316 GLU H A 316 GLU HBx 1.0 0.0 3.89 28 27 A 316 GLU H A 316 GLU HGy 1.0 0.0 4.34 29 28 A 319 LYS H A 319 LYS HGy 1.0 0.0 4.64 30 29 A 319 LYS H A 319 LYS HGx 1.0 0.0 4.64 31 30 A 307 LYS H A 307 LYS HG2 1.0 0.0 5.50 32 31 A 307 LYS H A 307 LYS HG3 1.0 0.0 5.50 33 32 A 314 LEU H A 314 LEU HB2 1.0 0.0 3.63 34 32 A 314 LEU HB3 A 314 LEU H 1.0 0.0 3.63 35 33 A 311 ILE HG1y A 310 GLU H 1.0 0.0 4.51 36 34 A 301 ARG H A 300 ARG HG2 1.0 0.0 4.92 37 34 A 300 ARG HG3 A 301 ARG H 1.0 0.0 4.92 38 35 A 307 LYS HBx A 308 LYS H 1.0 0.0 5.11 39 36 A 305 LYS H A 305 LYS HBx 1.0 0.0 3.93 40 37 A 305 LYS H A 305 LYS HBy 1.0 0.0 3.93 41 38 A 313 GLU H A 312 LYS HBx 1.0 0.0 4.11 42 39 A 300 ARG H A 300 ARG HG2 1.0 0.0 4.23 43 39 A 300 ARG H A 300 ARG HG3 1.0 0.0 4.23 44 40 A 309 VAL H A 308 LYS HBy 1.0 0.0 4.19 45 41 A 309 VAL H A 308 LYS HBx 1.0 0.0 4.19 46 42 A 300 ARG H A 299 ASN HBy 1.0 0.0 5.50 47 43 A 300 ARG H A 299 ASN HBx 1.0 0.0 5.50 48 44 A 306 TYR H A 306 TYR HBy 1.0 0.0 3.76 49 45 A 313 GLU H A 313 GLU HBx 1.0 0.0 3.80 50 46 A 313 GLU H A 313 GLU HBy 1.0 0.0 3.65 51 47 A 313 GLU H A 313 GLU HGx 1.0 0.0 4.35 52 48 A 321 PRO HG2 A 322 SER H 1.0 0.0 3.66 53 49 A 307 LYS H A 307 LYS HBy 1.0 0.0 3.28 54 50 A 301 ARG H A 301 ARG HDy 1.0 0.0 5.50 55 51 A 301 ARG H A 301 ARG HDx 1.0 0.0 5.50 56 52 A 313 GLU H A 309 VAL HA 1.0 0.0 4.25 57 53 A 316 GLU H A 317 LEU HA 1.0 0.0 5.50 58 54 A 323 LEU H A 317 LEU HA 1.0 0.0 5.50 59 55 A 313 GLU HA A 315 GLY H 1.0 0.0 4.20 60 56 A 317 LEU H A 323 LEU HA 1.0 0.0 4.90 61 57 A 309 VAL H A 305 LYS HA 1.0 0.0 5.50 62 58 A 309 VAL H A 307 LYS HA 1.0 0.0 5.50 63 59 A 310 GLU H A 307 LYS HA 1.0 0.0 4.08 64 60 A 316 GLU H A 313 GLU HA 1.0 0.0 4.26 65 61 A 307 LYS H A 306 TYR HD2 1.0 0.0 4.96 66 62 A 309 VAL H A 308 LYS H 1.0 0.0 3.74 67 63 A 300 ARG H A 299 ASN H 1.0 0.0 3.63 68 64 A 301 ARG H A 299 ASN H 1.0 0.0 5.14 69 65 A 323 LEU H A 322 SER H 1.0 0.0 4.51 70 66 A 305 LYS H A 304 GLY H 1.0 0.0 4.02 71 67 A 316 GLU H A 315 GLY H 1.0 0.0 4.30 72 68 A 316 GLU H A 317 LEU H 1.0 0.0 3.98 73 69 A 313 GLU H A 315 GLY H 1.0 0.0 3.88 74 70 A 313 GLU H A 312 LYS H 1.0 0.0 3.91 75 71 A 311 ILE H A 310 GLU H 1.0 0.0 3.46 76 72 A 306 TYR H A 306 TYR HD2 1.0 0.0 3.37 77 73 A 305 LYS H A 306 TYR H 1.0 0.0 3.88 78 74 A 313 GLU H A 314 LEU H 1.0 0.0 3.74 79 75 A 319 LYS H A 320 GLU H 1.0 0.0 3.37 80 76 A 318 ARG H A 317 LEU HB2 1.0 0.0 5.47 81 76 A 317 LEU HB3 A 318 ARG H 1.0 0.0 5.47 82 77 A 318 ARG H A 318 ARG HGx 1.0 0.0 5.13 83 78 A 318 ARG H A 318 ARG HGy 1.0 0.0 5.13 84 79 A 306 TYR HD2 A 302 LYS HA 1.0 0.0 4.68 85 80 A 306 TYR HD1 A 306 TYR HA 1.0 0.0 2.98 86 81 A 306 TYR HD2 A 306 TYR HBx 1.0 0.0 2.87 87 82 A 306 TYR HD1 A 306 TYR HBy 1.0 0.0 2.95 88 83 A 306 TYR HD1 A 309 VAL HB 1.0 0.0 4.62 89 84 A 309 VAL HGy% A 306 TYR HE1 1.0 0.0 5.35 90 85 A 306 TYR HBy A 306 TYR HE1 1.0 0.0 5.04 91 86 A 306 TYR HBx A 306 TYR HE2 1.0 0.0 4.79 92 87 A 306 TYR HA A 306 TYR HE1 1.0 0.0 5.07 93 88 A 305 LYS H A 306 TYR HA 1.0 0.0 5.31 94 89 A 300 ARG H A 299 ASN HA 1.0 0.0 3.51 95 90 A 299 ASN H A 298 THR HA 1.0 0.0 3.16 96 91 A 309 VAL H A 306 TYR HA 1.0 0.0 4.24 97 92 A 300 ARG HA A 300 ARG HD2 1.0 0.0 5.50 98 93 A 300 ARG HA A 300 ARG HD3 1.0 0.0 5.50 99 94 A 321 PRO HA A 320 GLU HBy 1.0 0.0 4.55 100 95 A 321 PRO HA A 320 GLU HBx 1.0 0.0 4.55 101 96 A 323 LEU HG A 323 LEU HA 1.0 0.0 3.63 102 97 A 309 VAL HGx% A 313 GLU HBy 1.0 0.0 3.81 103 98 A 316 GLU H A 316 GLU HBy 1.0 0.0 3.89 104 99 A 313 GLU HBy A 315 GLY H 1.0 0.0 5.39 105 100 A 311 ILE H A 310 GLU HBy 1.0 0.0 4.79 106 101 A 306 TYR H A 306 TYR HBx 1.0 0.0 3.82 107 102 A 307 LYS H A 306 TYR HBx 1.0 0.0 4.13 108 103 A 320 GLU H A 320 GLU HGy 1.0 0.0 4.61 109 104 A 318 ARG H A 318 ARG HDy 1.0 0.0 5.50 110 105 A 318 ARG H A 318 ARG HDx 1.0 0.0 5.50 111 106 A 301 ARG HA A 301 ARG HDy 1.0 0.0 5.23 112 107 A 301 ARG HA A 301 ARG HDx 1.0 0.0 5.23 113 108 A 307 LYS HA A 307 LYS HE2 1.0 0.0 5.50 114 109 A 307 LYS HA A 307 LYS HE3 1.0 0.0 5.50 115 110 A 306 TYR HA A 309 VAL HB 1.0 0.0 3.50 116 111 A 317 LEU H A 317 LEU HB2 1.0 0.0 3.34 117 111 A 317 LEU H A 317 LEU HB3 1.0 0.0 3.34 118 112 A 310 GLU H A 309 VAL HB 1.0 0.0 4.40 119 113 A 309 VAL H A 309 VAL HB 1.0 0.0 3.43 120 114 A 309 VAL HGy% A 306 TYR H 1.0 0.0 4.50 121 115 A 309 VAL HGy% A 308 LYS H 1.0 0.0 4.74 122 116 A 309 VAL H A 309 VAL HGy% 1.0 0.0 2.98 123 117 A 307 LYS HBy A 306 TYR HD2 1.0 0.0 5.50 124 118 A 312 LYS HA A 312 LYS HGy 1.0 0.0 4.18 125 119 A 312 LYS HA A 312 LYS HGx 1.0 0.0 4.18 126 120 A 309 VAL HGy% A 306 TYR HA 1.0 0.0 3.35 127 121 A 298 THR HA A 298 THR HG2% 1.0 0.0 2.78 128 122 A 309 VAL HGy% A 305 LYS HA 1.0 0.0 4.43 129 123 A 309 VAL HGy% A 308 LYS HA 1.0 0.0 4.94 130 124 A 308 LYS HA A 308 LYS HDx 1.0 0.0 4.74 131 125 A 308 LYS HA A 308 LYS HDy 1.0 0.0 4.74 132 126 A 323 LEU HG A 317 LEU HA 1.0 0.0 4.60 133 127 A 314 LEU HA A 314 LEU HG 1.0 0.0 4.17 134 128 A 305 LYS HBy A 305 LYS HEy 1.0 0.0 5.50 135 129 A 305 LYS HBy A 305 LYS HEx 1.0 0.0 5.50 136 130 A 305 LYS HEy A 305 LYS HBx 1.0 0.0 5.50 137 131 A 305 LYS HBx A 305 LYS HEx 1.0 0.0 5.50 138 132 A 311 ILE HG1y A 311 ILE HA 1.0 0.0 3.17 139 133 A 307 LYS HA A 307 LYS HDy 1.0 0.0 4.75 140 134 A 307 LYS HA A 307 LYS HDx 1.0 0.0 4.75 141 135 A 311 ILE HD1% A 311 ILE HB 1.0 0.0 4.12 142 136 A 314 LEU HA A 314 LEU HDx% 1.0 0.0 4.78 143 137 A 314 LEU HA A 314 LEU HDy% 1.0 0.0 4.78 144 138 A 309 VAL HGx% A 313 GLU HA 1.0 0.0 3.97 145 139 A 311 ILE HG2% A 311 ILE HA 1.0 0.0 3.79 146 140 A 311 ILE HD1% A 311 ILE HA 1.0 0.0 2.72 147 141 A 309 VAL HGx% A 309 VAL HA 1.0 0.0 2.95 148 142 A 309 VAL HGy% A 309 VAL HA 1.0 0.0 2.74 149 143 A 315 GLY H A 314 LEU HB2 1.0 0.0 4.58 150 143 A 314 LEU HB3 A 315 GLY H 1.0 0.0 4.58 151 144 A 308 LYS H A 309 VAL HB 1.0 0.0 5.14 152 145 A 307 LYS H A 306 TYR HBy 1.0 0.0 4.28 153 146 A 320 GLU H A 320 GLU HGx 1.0 0.0 4.61 154 147 A 311 ILE HD1% A 310 GLU H 1.0 0.0 5.28 155 148 A 309 VAL HGx% A 313 GLU H 1.0 0.0 4.14 156 149 A 311 ILE H A 311 ILE HB 1.0 0.0 3.63 157 150 A 311 ILE H A 312 LYS HBx 1.0 0.0 4.34 158 151 A 311 ILE H A 310 GLU HBx 1.0 0.0 4.79 159 152 A 299 ASN H A 299 ASN HBy 1.0 0.0 3.67 160 152 A 299 ASN H A 299 ASN HBx 1.0 0.0 3.67 161 153 A 300 ARG H A 300 ARG HBx 1.0 0.0 3.43 162 153 A 300 ARG H A 300 ARG HBy 1.0 0.0 3.43 163 154 A 300 ARG HA A 300 ARG HD3 1.0 0.0 4.85 164 154 A 300 ARG HA A 300 ARG HD2 1.0 0.0 4.85 165 155 A 301 ARG H A 300 ARG HBx 1.0 0.0 4.31 166 155 A 301 ARG H A 300 ARG HBy 1.0 0.0 4.31 167 156 A 301 ARG H A 301 ARG HBy 1.0 0.0 3.58 168 156 A 301 ARG H A 301 ARG HBx 1.0 0.0 3.58 169 157 A 301 ARG H A 301 ARG HGy 1.0 0.0 5.01 170 157 A 301 ARG H A 301 ARG HGx 1.0 0.0 5.01 171 158 A 301 ARG HA A 301 ARG HGy 1.0 0.0 3.23 172 158 A 301 ARG HA A 301 ARG HGx 1.0 0.0 3.23 173 159 A 301 ARG HA A 301 ARG HDx 1.0 0.0 4.50 174 159 A 301 ARG HA A 301 ARG HDy 1.0 0.0 4.50 175 160 A 302 LYS H A 301 ARG HGy 1.0 0.0 4.75 176 160 A 302 LYS H A 301 ARG HGx 1.0 0.0 4.75 177 161 A 302 LYS H A 302 LYS HBy 1.0 0.0 3.31 178 161 A 302 LYS H A 302 LYS HBx 1.0 0.0 3.31 179 162 A 302 LYS H A 302 LYS HDx 1.0 0.0 4.58 180 162 A 302 LYS H A 302 LYS HDy 1.0 0.0 4.58 181 163 A 302 LYS HA A 302 LYS HEy 1.0 0.0 5.13 182 163 A 302 LYS HA A 302 LYS HEx 1.0 0.0 5.13 183 164 A 302 LYS HA A 305 LYS HBx 1.0 0.0 4.33 184 164 A 302 LYS HA A 305 LYS HBy 1.0 0.0 4.33 185 165 A 302 LYS HBy A 302 LYS HEy 1.0 0.0 4.39 186 165 A 302 LYS HBx A 302 LYS HEy 1.0 0.0 4.39 187 165 A 302 LYS HEx A 302 LYS HBy 1.0 0.0 4.39 188 165 A 302 LYS HBx A 302 LYS HEx 1.0 0.0 4.39 189 166 A 306 TYR HE2 A 302 LYS HBy 1.0 0.0 4.40 190 166 A 306 TYR HE2 A 302 LYS HBx 1.0 0.0 4.40 191 167 A 305 LYS H A 305 LYS HBx 1.0 0.0 3.37 192 167 A 305 LYS H A 305 LYS HBy 1.0 0.0 3.37 193 168 A 305 LYS H A 305 LYS HGy 1.0 0.0 4.68 194 168 A 305 LYS H A 305 LYS HGx 1.0 0.0 4.68 195 169 A 305 LYS HBy A 305 LYS HEx 1.0 0.0 4.22 196 169 A 305 LYS HBx A 305 LYS HEx 1.0 0.0 4.22 197 169 A 305 LYS HEy A 305 LYS HBx 1.0 0.0 4.22 198 169 A 305 LYS HBy A 305 LYS HEy 1.0 0.0 4.22 199 170 A 306 TYR HD1 A 305 LYS HBx 1.0 0.0 5.34 200 170 A 306 TYR HD1 A 305 LYS HBy 1.0 0.0 5.34 201 171 A 306 TYR HE2 A 305 LYS HBx 1.0 0.0 5.16 202 171 A 306 TYR HE2 A 305 LYS HBy 1.0 0.0 5.16 203 172 A 306 TYR HD2 A 305 LYS HBx 1.0 0.0 5.34 204 172 A 306 TYR HD2 A 305 LYS HBy 1.0 0.0 5.34 205 173 A 305 LYS HEy A 305 LYS HGy 1.0 0.0 3.18 206 173 A 305 LYS HEx A 305 LYS HGy 1.0 0.0 3.18 207 173 A 305 LYS HGx A 305 LYS HEx 1.0 0.0 3.18 208 173 A 305 LYS HGx A 305 LYS HEy 1.0 0.0 3.18 209 174 A 306 TYR H A 305 LYS HGy 1.0 0.0 4.72 210 174 A 306 TYR H A 305 LYS HGx 1.0 0.0 4.72 211 175 A 307 LYS H A 307 LYS HG2 1.0 0.0 4.77 212 175 A 307 LYS H A 307 LYS HG3 1.0 0.0 4.77 213 176 A 307 LYS H A 307 LYS HDy 1.0 0.0 4.07 214 176 A 307 LYS H A 307 LYS HDx 1.0 0.0 4.07 215 177 A 307 LYS HA A 307 LYS HG2 1.0 0.0 3.74 216 177 A 307 LYS HA A 307 LYS HG3 1.0 0.0 3.74 217 178 A 307 LYS HA A 307 LYS HDy 1.0 0.0 4.16 218 178 A 307 LYS HA A 307 LYS HDx 1.0 0.0 4.16 219 179 A 307 LYS HA A 310 GLU HBx 1.0 0.0 4.19 220 179 A 307 LYS HA A 310 GLU HBy 1.0 0.0 4.19 221 180 A 307 LYS HBy A 307 LYS HE3 1.0 0.0 5.15 222 180 A 307 LYS HBy A 307 LYS HE2 1.0 0.0 5.15 223 181 A 308 LYS H A 307 LYS HG2 1.0 0.0 5.34 224 181 A 308 LYS H A 307 LYS HG3 1.0 0.0 5.34 225 182 A 308 LYS H A 308 LYS HBx 1.0 0.0 3.30 226 182 A 308 LYS H A 308 LYS HBy 1.0 0.0 3.30 227 183 A 308 LYS H A 308 LYS HDy 1.0 0.0 4.22 228 183 A 308 LYS H A 308 LYS HDx 1.0 0.0 4.22 229 184 A 308 LYS HA A 308 LYS HDy 1.0 0.0 4.12 230 184 A 308 LYS HA A 308 LYS HDx 1.0 0.0 4.12 231 185 A 308 LYS HBy A 308 LYS HEy 1.0 0.0 5.18 232 185 A 308 LYS HBx A 308 LYS HEy 1.0 0.0 5.18 233 185 A 308 LYS HEx A 308 LYS HBx 1.0 0.0 5.18 234 185 A 308 LYS HBy A 308 LYS HEx 1.0 0.0 5.18 235 186 A 310 GLU H A 310 GLU HBx 1.0 0.0 3.55 236 186 A 310 GLU H A 310 GLU HBy 1.0 0.0 3.55 237 187 A 310 GLU H A 310 GLU HGy 1.0 0.0 4.40 238 187 A 310 GLU H A 310 GLU HGx 1.0 0.0 4.40 239 188 A 310 GLU HA A 310 GLU HGy 1.0 0.0 3.40 240 188 A 310 GLU HGx A 310 GLU HA 1.0 0.0 3.40 241 189 A 311 ILE H A 310 GLU HBx 1.0 0.0 4.06 242 189 A 311 ILE H A 310 GLU HBy 1.0 0.0 4.06 243 190 A 311 ILE HA A 310 GLU HGy 1.0 0.0 4.91 244 190 A 311 ILE HA A 310 GLU HGx 1.0 0.0 4.91 245 191 A 312 LYS H A 312 LYS HGy 1.0 0.0 3.98 246 191 A 312 LYS H A 312 LYS HGx 1.0 0.0 3.98 247 192 A 312 LYS H A 312 LYS HDy 1.0 0.0 4.01 248 192 A 312 LYS H A 312 LYS HDx 1.0 0.0 4.01 249 193 A 312 LYS HA A 312 LYS HDy 1.0 0.0 4.83 250 193 A 312 LYS HA A 312 LYS HDx 1.0 0.0 4.83 251 194 A 312 LYS HBx A 313 GLU HGy 1.0 0.0 4.28 252 194 A 312 LYS HBx A 313 GLU HGx 1.0 0.0 4.28 253 195 A 312 LYS HBy A 313 GLU HGy 1.0 0.0 4.95 254 195 A 313 GLU HGx A 312 LYS HBy 1.0 0.0 4.95 255 196 A 313 GLU H A 313 GLU HGy 1.0 0.0 3.66 256 196 A 313 GLU H A 313 GLU HGx 1.0 0.0 3.66 257 197 A 313 GLU HA A 313 GLU HGy 1.0 0.0 3.62 258 197 A 313 GLU HA A 313 GLU HGx 1.0 0.0 3.62 259 198 A 314 LEU HA A 314 LEU HDy% 1.0 0.0 4.10 260 198 A 314 LEU HA A 314 LEU HDx% 1.0 0.0 4.10 261 199 A 314 LEU HDx% A 317 LEU HB2 1.0 0.0 5.08 262 199 A 314 LEU HDy% A 317 LEU HB2 1.0 0.0 5.08 263 199 A 317 LEU HB3 A 314 LEU HDy% 1.0 0.0 5.08 264 199 A 317 LEU HB3 A 314 LEU HDx% 1.0 0.0 5.08 265 200 A 316 GLU H A 316 GLU HBx 1.0 0.0 3.22 266 200 A 316 GLU H A 316 GLU HBy 1.0 0.0 3.22 267 201 A 316 GLU H A 316 GLU HGy 1.0 0.0 3.73 268 201 A 316 GLU H A 316 GLU HGx 1.0 0.0 3.73 269 202 A 316 GLU H A 317 LEU HD1% 1.0 0.0 4.93 270 202 A 316 GLU H A 317 LEU HD21 1.0 0.0 4.93 271 203 A 316 GLU HA A 316 GLU HGy 1.0 0.0 3.62 272 203 A 316 GLU HGx A 316 GLU HA 1.0 0.0 3.62 273 204 A 316 GLU HA A 317 LEU HD1% 1.0 0.0 4.69 274 204 A 317 LEU HD21 A 316 GLU HA 1.0 0.0 4.69 275 205 A 317 LEU H A 316 GLU HBx 1.0 0.0 4.14 276 205 A 317 LEU H A 316 GLU HBy 1.0 0.0 4.14 277 206 A 317 LEU HA A 316 GLU HBx 1.0 0.0 4.33 278 206 A 317 LEU HA A 316 GLU HBy 1.0 0.0 4.33 279 207 A 316 GLU HBy A 317 LEU HD1% 1.0 0.0 3.73 280 207 A 317 LEU HD21 A 316 GLU HBx 1.0 0.0 3.73 281 207 A 316 GLU HBy A 317 LEU HD21 1.0 0.0 3.73 282 207 A 316 GLU HBx A 317 LEU HD1% 1.0 0.0 3.73 283 208 A 316 GLU HBy A 323 LEU HD1% 1.0 0.0 4.61 284 208 A 316 GLU HBx A 323 LEU HD1% 1.0 0.0 4.61 285 208 A 323 LEU HD21 A 316 GLU HBx 1.0 0.0 4.61 286 208 A 316 GLU HBy A 323 LEU HD21 1.0 0.0 4.61 287 209 A 316 GLU HGx A 317 LEU HD1% 1.0 0.0 3.74 288 209 A 316 GLU HGy A 317 LEU HD1% 1.0 0.0 3.74 289 209 A 317 LEU HD21 A 316 GLU HGy 1.0 0.0 3.74 290 209 A 316 GLU HGx A 317 LEU HD21 1.0 0.0 3.74 291 210 A 317 LEU H A 317 LEU HD1% 1.0 0.0 4.06 292 210 A 317 LEU H A 317 LEU HD21 1.0 0.0 4.06 293 211 A 317 LEU HA A 317 LEU HD1% 1.0 0.0 3.09 294 211 A 317 LEU HA A 317 LEU HD21 1.0 0.0 3.09 295 212 A 317 LEU HA A 323 LEU HD1% 1.0 0.0 4.02 296 212 A 317 LEU HA A 323 LEU HD21 1.0 0.0 4.02 297 213 A 317 LEU HB3 A 323 LEU HD1% 1.0 0.0 5.44 298 213 A 323 LEU HD21 A 317 LEU HB2 1.0 0.0 5.44 299 213 A 317 LEU HB3 A 323 LEU HD21 1.0 0.0 5.44 300 213 A 317 LEU HB2 A 323 LEU HD1% 1.0 0.0 5.44 301 214 A 318 ARG H A 318 ARG HGx 1.0 0.0 4.39 302 214 A 318 ARG H A 318 ARG HGy 1.0 0.0 4.39 303 215 A 318 ARG HA A 318 ARG HGx 1.0 0.0 3.50 304 215 A 318 ARG HGy A 318 ARG HA 1.0 0.0 3.50 305 216 A 318 ARG HA A 318 ARG HDx 1.0 0.0 5.34 306 216 A 318 ARG HA A 318 ARG HDy 1.0 0.0 5.34 307 217 A 319 LYS H A 318 ARG HGx 1.0 0.0 5.20 308 217 A 319 LYS H A 318 ARG HGy 1.0 0.0 5.20 309 218 A 319 LYS H A 319 LYS HBy 1.0 0.0 3.43 310 218 A 319 LYS H A 319 LYS HBx 1.0 0.0 3.43 311 219 A 319 LYS H A 319 LYS HDy 1.0 0.0 5.34 312 219 A 319 LYS H A 319 LYS HDx 1.0 0.0 5.34 313 220 A 320 GLU H A 319 LYS HBy 1.0 0.0 3.99 314 220 A 320 GLU H A 319 LYS HBx 1.0 0.0 3.99 315 221 A 320 GLU H A 320 GLU HBx 1.0 0.0 3.47 316 221 A 320 GLU H A 320 GLU HBy 1.0 0.0 3.47 317 222 A 320 GLU H A 320 GLU HGy 1.0 0.0 3.73 318 222 A 320 GLU H A 320 GLU HGx 1.0 0.0 3.73 319 223 A 320 GLU HA A 320 GLU HGy 1.0 0.0 3.71 320 223 A 320 GLU HGx A 320 GLU HA 1.0 0.0 3.71 321 224 A 321 PRO HA A 320 GLU HBx 1.0 0.0 3.85 322 224 A 321 PRO HA A 320 GLU HBy 1.0 0.0 3.85 323 225 A 322 SER H A 321 PRO HBx 1.0 0.0 3.92 324 225 A 322 SER H A 321 PRO HBy 1.0 0.0 3.92 325 226 A 322 SER H A 321 PRO HDy 1.0 0.0 4.28 326 226 A 322 SER H A 321 PRO HDx 1.0 0.0 4.28 327 227 A 323 LEU H A 323 LEU HBy 1.0 0.0 3.16 328 227 A 323 LEU H A 323 LEU HBx 1.0 0.0 3.16 329 228 A 323 LEU H A 323 LEU HD1% 1.0 0.0 4.46 330 228 A 323 LEU H A 323 LEU HD21 1.0 0.0 4.46 331 229 A 323 LEU HA A 323 LEU HD1% 1.0 0.0 3.63 332 229 A 323 LEU HA A 323 LEU HD21 1.0 0.0 3.63 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 298 THR C A 299 ASN N A 299 ASN CA A 299 ASN C 1.0 -83.3 -43.3 PHI 2 2 A 299 ASN N A 299 ASN CA A 299 ASN C A 300 ARG N 1.0 -62.5 -22.5 PSI 3 3 A 299 ASN C A 300 ARG N A 300 ARG CA A 300 ARG C 1.0 -82.8 -42.8 PHI 4 4 A 300 ARG N A 300 ARG CA A 300 ARG C A 301 ARG N 1.0 -61.5 -21.5 PSI 5 5 A 300 ARG C A 301 ARG N A 301 ARG CA A 301 ARG C 1.0 -84.0 -44.0 PHI 6 6 A 301 ARG N A 301 ARG CA A 301 ARG C A 302 LYS N 1.0 -61.5 -21.5 PSI 7 7 A 301 ARG C A 302 LYS N A 302 LYS CA A 302 LYS C 1.0 -82.0 -42.0 PHI 8 8 A 304 GLY N A 304 GLY CA A 304 GLY C A 305 LYS N 1.0 -63.6 -23.6 PSI 9 9 A 304 GLY C A 305 LYS N A 305 LYS CA A 305 LYS C 1.0 -84.2 -41.8 PHI 10 10 A 305 LYS N A 305 LYS CA A 305 LYS C A 306 TYR N 1.0 -62.6 -22.6 PSI 11 11 A 305 LYS C A 306 TYR N A 306 TYR CA A 306 TYR C 1.0 -80.4 -40.4 PHI 12 12 A 306 TYR N A 306 TYR CA A 306 TYR C A 307 LYS N 1.0 -64.2 -24.2 PSI 13 13 A 306 TYR C A 307 LYS N A 307 LYS CA A 307 LYS C 1.0 -82.0 -42.0 PHI 14 14 A 307 LYS N A 307 LYS CA A 307 LYS C A 308 LYS N 1.0 -64.3 -24.3 PSI 15 15 A 307 LYS C A 308 LYS N A 308 LYS CA A 308 LYS C 1.0 -77.8 -37.8 PHI 16 16 A 308 LYS N A 308 LYS CA A 308 LYS C A 309 VAL N 1.0 -64.6 -24.6 PSI 17 17 A 308 LYS C A 309 VAL N A 309 VAL CA A 309 VAL C 1.0 -77.9 -37.9 PHI 18 18 A 309 VAL N A 309 VAL CA A 309 VAL C A 310 GLU N 1.0 -65.5 -25.5 PSI 19 19 A 309 VAL C A 310 GLU N A 310 GLU CA A 310 GLU C 1.0 -84.6 -44.6 PHI 20 20 A 310 GLU N A 310 GLU CA A 310 GLU C A 311 ILE N 1.0 -60.1 -20.1 PSI 21 21 A 310 GLU C A 311 ILE N A 311 ILE CA A 311 ILE C 1.0 -93.9 -44.3 PHI 22 22 A 311 ILE N A 311 ILE CA A 311 ILE C A 312 LYS N 1.0 -62.3 -5.5 PSI 23 23 A 311 ILE C A 312 LYS N A 312 LYS CA A 312 LYS C 1.0 -80.7 -40.7 PHI 24 24 A 312 LYS N A 312 LYS CA A 312 LYS C A 313 GLU N 1.0 -61.9 -21.9 PSI 25 25 A 312 LYS C A 313 GLU N A 313 GLU CA A 313 GLU C 1.0 -84.6 -44.6 PHI 26 26 A 313 GLU N A 313 GLU CA A 313 GLU C A 314 LEU N 1.0 -60.5 -20.5 PSI 27 27 A 313 GLU C A 314 LEU N A 314 LEU CA A 314 LEU C 1.0 -84.7 -44.7 PHI 28 28 A 314 LEU N A 314 LEU CA A 314 LEU C A 315 GLY N 1.0 -63.9 -23.9 PSI 29 29 A 314 LEU C A 315 GLY N A 315 GLY CA A 315 GLY C 1.0 -81.3 -41.3 PHI 30 30 A 315 GLY N A 315 GLY CA A 315 GLY C A 316 GLU N 1.0 -64.0 -24.0 PSI 31 31 A 315 GLY C A 316 GLU N A 316 GLU CA A 316 GLU C 1.0 -85.8 -45.8 PHI 32 32 A 316 GLU N A 316 GLU CA A 316 GLU C A 317 LEU N 1.0 -63.8 -23.8 PSI 33 33 A 316 GLU C A 317 LEU N A 317 LEU CA A 317 LEU C 1.0 -80.7 -40.7 PHI 34 34 A 317 LEU N A 317 LEU CA A 317 LEU C A 318 ARG N 1.0 -60.8 -20.8 PSI 35 35 A 317 LEU C A 318 ARG N A 318 ARG CA A 318 ARG C 1.0 -82.5 -42.5 PHI 36 36 A 318 ARG N A 318 ARG CA A 318 ARG C A 319 LYS N 1.0 -59.3 -19.3 PSI 37 37 A 318 ARG C A 319 LYS N A 319 LYS CA A 319 LYS C 1.0 -84.2 -44.2 PHI 38 38 A 319 LYS N A 319 LYS CA A 319 LYS C A 320 GLU N 1.0 -56.7 -16.5 PSI 39 39 A 321 PRO C A 322 SER N A 322 SER CA A 322 SER C 1.0 -82.5 -42.5 PHI 40 40 A 322 SER N A 322 SER CA A 322 SER C A 323 LEU N 1.0 -58.1 -15.9 PSI stop_ save_