data_nef_c19809_2ml9 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 2ML9 PDB 2JLI PDB 2V5G PDB 3BZL PDB 3BZV PDB 3C01 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 -4 GLY start . false 2 A -3 PRO middle . false 3 A -2 LEU middle . . 4 A -1 GLY middle . false 5 A 0 SER middle . . 6 A 211 ILE middle . . 7 A 212 LYS middle . . 8 A 213 GLU middle . . 9 A 214 LEU middle . . 10 A 215 LYS middle . . 11 A 216 MET middle . . 12 A 217 SER middle . . 13 A 218 LYS middle . . 14 A 219 ASP middle . . 15 A 220 GLU middle . . 16 A 221 ILE middle . . 17 A 222 LYS middle . . 18 A 223 ARG middle . . 19 A 224 GLU middle . . 20 A 225 TYR middle . . 21 A 226 LYS middle . . 22 A 227 GLU middle . . 23 A 228 MET middle . . 24 A 229 GLU middle . . 25 A 230 GLY middle . false 26 A 231 SER middle . . 27 A 232 PRO middle . false 28 A 233 GLU middle . . 29 A 234 ILE middle . . 30 A 235 LYS middle . . 31 A 236 SER middle . . 32 A 237 LYS middle . . 33 A 238 ARG middle . . 34 A 239 ARG middle . . 35 A 240 GLN middle . . 36 A 241 PHE middle . . 37 A 242 HIS middle . . 38 A 243 GLN middle . . 39 A 244 GLU middle . . 40 A 245 ILE middle . . 41 A 246 GLN middle . . 42 A 247 SER middle . . 43 A 248 ARG middle . . 44 A 249 ASN middle . . 45 A 250 MET middle . . 46 A 251 ARG middle . . 47 A 252 GLU middle . . 48 A 253 ASN middle . . 49 A 254 VAL middle . . 50 A 255 LYS middle . . 51 A 256 ARG middle . . 52 A 257 SER middle . . 53 A 258 SER middle . . 54 A 259 VAL middle . . 55 A 260 VAL middle . . 56 A 261 VAL middle . . 57 A 262 ALA middle . . 58 A 263 ASN 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 -2 LEU H H 1 8.057 0.014 A -2 LEU HA H 1 4.230 0.028 A -2 LEU CA C 13 56.876 0.179 A -2 LEU N N 15 117.223 0.106 A -1 GLY H H 1 7.984 0.014 A -1 GLY HAx H 1 3.985 0.028 A -1 GLY HAy H 1 3.985 0.028 A -1 GLY CA C 13 46.612 0.179 A -1 GLY N N 15 106.874 0.106 A 0 SER H H 1 8.006 0.014 A 0 SER HA H 1 4.457 0.028 A 0 SER CA C 13 60.079 0.179 A 0 SER N N 15 115.918 0.106 A 211 ILE H H 1 7.884 0.014 A 211 ILE HA H 1 4.123 0.028 A 211 ILE CA C 13 63.567 0.179 A 211 ILE N N 15 121.724 0.106 A 212 LYS H H 1 7.889 0.014 A 212 LYS HA H 1 4.108 0.028 A 212 LYS CA C 13 58.402 0.179 A 212 LYS N N 15 118.975 0.106 A 213 GLU H H 1 7.706 0.014 A 213 GLU HA H 1 4.234 0.028 A 213 GLU CA C 13 56.825 0.179 A 213 GLU N N 15 117.397 0.106 A 214 LEU H H 1 7.762 0.014 A 214 LEU HA H 1 4.242 0.028 A 214 LEU CA C 13 56.082 0.179 A 214 LEU N N 15 121.336 0.106 A 215 LYS H H 1 8.028 0.014 A 215 LYS CA C 13 57.321 0.179 A 215 LYS N N 15 119.288 0.106 A 216 MET H H 1 7.704 0.014 A 216 MET CA C 13 55.769 0.179 A 216 MET N N 15 118.857 0.106 A 217 SER H H 1 7.976 0.014 A 217 SER HA H 1 4.712 0.028 A 217 SER CA C 13 57.381 0.179 A 217 SER N N 15 114.896 0.106 A 218 LYS H H 1 8.340 0.014 A 218 LYS CA C 13 59.747 0.179 A 218 LYS N N 15 122.161 0.106 A 219 ASP H H 1 8.270 0.014 A 219 ASP CA C 13 56.885 0.179 A 219 ASP N N 15 117.236 0.106 A 220 GLU H H 1 7.793 0.014 A 220 GLU HA H 1 4.221 0.028 A 220 GLU CA C 13 58.214 0.179 A 220 GLU N N 15 120.135 0.106 A 221 ILE H H 1 7.914 0.014 A 221 ILE HA H 1 3.818 0.028 A 221 ILE CA C 13 64.473 0.179 A 221 ILE N N 15 120.312 0.106 A 222 LYS H H 1 8.023 0.014 A 222 LYS HA H 1 4.154 0.028 A 222 LYS CA C 13 59.674 0.179 A 222 LYS N N 15 119.364 0.106 A 223 ARG H H 1 7.745 0.014 A 223 ARG HA H 1 4.411 0.028 A 223 ARG CA C 13 58.795 0.179 A 223 ARG N N 15 118.474 0.106 A 224 GLU H H 1 8.204 0.014 A 224 GLU CA C 13 58.213 0.179 A 224 GLU N N 15 118.550 0.106 A 225 TYR H H 1 8.333 0.014 A 225 TYR HA H 1 4.252 0.028 A 225 TYR CA C 13 61.040 0.179 A 225 TYR N N 15 119.626 0.106 A 226 LYS H H 1 7.976 0.014 A 226 LYS HA H 1 3.958 0.028 A 226 LYS CA C 13 57.890 0.179 A 226 LYS N N 15 118.110 0.106 A 227 GLU H H 1 7.866 0.014 A 227 GLU HA H 1 4.188 0.028 A 227 GLU CA C 13 57.241 0.179 A 227 GLU N N 15 117.719 0.106 A 228 MET H H 1 7.683 0.014 A 228 MET CA C 13 56.556 0.179 A 228 MET N N 15 119.119 0.106 A 229 GLU H H 1 8.139 0.014 A 229 GLU HA H 1 4.138 0.028 A 229 GLU CA C 13 57.153 0.179 A 229 GLU N N 15 120.999 0.106 A 230 GLY H H 1 8.123 0.014 A 230 GLY HAx H 1 3.964 0.028 A 230 GLY HAy H 1 3.964 0.028 A 230 GLY CA C 13 45.003 0.179 A 230 GLY N N 15 108.965 0.106 A 231 SER H H 1 7.931 0.014 A 231 SER HA H 1 4.771 0.028 A 231 SER CA C 13 56.111 0.179 A 231 SER N N 15 115.944 0.106 A 233 GLU H H 1 8.385 0.014 A 233 GLU HA H 1 4.266 0.028 A 233 GLU CA C 13 57.838 0.179 A 233 GLU N N 15 119.071 0.106 A 234 ILE H H 1 7.773 0.014 A 234 ILE CA C 13 63.303 0.179 A 234 ILE N N 15 120.601 0.106 A 235 LYS H H 1 8.020 0.014 A 235 LYS HA H 1 4.209 0.028 A 235 LYS CA C 13 59.121 0.179 A 235 LYS N N 15 120.451 0.106 A 236 SER H H 1 7.962 0.014 A 236 SER HA H 1 4.293 0.028 A 236 SER CA C 13 60.452 0.179 A 236 SER N N 15 113.609 0.106 A 237 LYS H H 1 7.919 0.014 A 237 LYS CA C 13 57.883 0.179 A 237 LYS N N 15 122.074 0.106 A 238 ARG H H 1 8.138 0.014 A 238 ARG HA H 1 4.058 0.028 A 238 ARG CA C 13 58.860 0.179 A 238 ARG N N 15 118.978 0.106 A 239 ARG H H 1 7.919 0.014 A 239 ARG HA H 1 4.143 0.028 A 239 ARG CA C 13 58.093 0.179 A 239 ARG N N 15 118.881 0.106 A 240 GLN H H 1 8.014 0.014 A 240 GLN CA C 13 57.592 0.179 A 240 GLN N N 15 119.222 0.106 A 241 PHE H H 1 8.280 0.014 A 241 PHE HA H 1 4.370 0.028 A 241 PHE CA C 13 59.810 0.179 A 241 PHE N N 15 120.243 0.106 A 242 HIS H H 1 8.457 0.014 A 242 HIS CA C 13 57.801 0.179 A 242 HIS N N 15 117.219 0.106 A 243 GLN H H 1 8.077 0.014 A 243 GLN CA C 13 57.882 0.179 A 243 GLN N N 15 118.125 0.106 A 244 GLU H H 1 8.195 0.014 A 244 GLU HA H 1 4.080 0.028 A 244 GLU CA C 13 57.989 0.179 A 244 GLU N N 15 119.972 0.106 A 245 ILE H H 1 8.004 0.014 A 245 ILE CA C 13 63.401 0.179 A 245 ILE N N 15 119.490 0.106 A 246 GLN H H 1 8.045 0.014 A 246 GLN HA H 1 4.277 0.028 A 246 GLN CA C 13 57.798 0.179 A 246 GLN N N 15 120.075 0.106 A 247 SER H H 1 7.922 0.014 A 247 SER HA H 1 4.375 0.028 A 247 SER CA C 13 59.540 0.179 A 247 SER N N 15 114.107 0.106 A 248 ARG H H 1 7.757 0.014 A 248 ARG CA C 13 56.071 0.179 A 248 ARG N N 15 120.466 0.106 A 249 ASN H H 1 8.178 0.014 A 249 ASN HA H 1 4.748 0.028 A 249 ASN CA C 13 53.204 0.179 A 249 ASN N N 15 117.681 0.106 A 250 MET H H 1 8.388 0.014 A 250 MET HA H 1 4.262 0.028 A 250 MET CA C 13 58.246 0.179 A 250 MET N N 15 119.723 0.106 A 251 ARG H H 1 8.207 0.014 A 251 ARG HA H 1 4.022 0.028 A 251 ARG CA C 13 58.358 0.179 A 251 ARG N N 15 117.005 0.106 A 252 GLU H H 1 7.701 0.014 A 252 GLU CA C 13 57.568 0.179 A 252 GLU N N 15 117.352 0.106 A 253 ASN H H 1 7.913 0.014 A 253 ASN HA H 1 4.700 0.028 A 253 ASN CA C 13 54.255 0.179 A 253 ASN N N 15 116.356 0.106 A 254 VAL H H 1 7.710 0.014 A 254 VAL CA C 13 63.314 0.179 A 254 VAL N N 15 118.438 0.106 A 255 LYS H H 1 7.894 0.014 A 255 LYS CA C 13 56.720 0.179 A 255 LYS N N 15 122.175 0.106 A 256 ARG H H 1 7.944 0.014 A 256 ARG HA H 1 4.318 0.028 A 256 ARG CA C 13 56.654 0.179 A 256 ARG N N 15 119.935 0.106 A 257 SER H H 1 8.060 0.014 A 257 SER HA H 1 4.432 0.028 A 257 SER CA C 13 58.820 0.179 A 257 SER N N 15 114.974 0.106 A 258 SER H H 1 8.095 0.014 A 258 SER HA H 1 4.475 0.028 A 258 SER CA C 13 58.688 0.179 A 258 SER N N 15 116.707 0.106 A 259 VAL H H 1 7.843 0.014 A 259 VAL HA H 1 4.098 0.028 A 259 VAL CA C 13 62.802 0.179 A 259 VAL N N 15 120.429 0.106 A 260 VAL H H 1 7.891 0.014 A 260 VAL CA C 13 62.470 0.179 A 260 VAL N N 15 122.090 0.106 A 261 VAL H H 1 7.990 0.014 A 261 VAL HA H 1 4.116 0.028 A 261 VAL CA C 13 62.061 0.179 A 261 VAL N N 15 123.189 0.106 A 262 ALA H H 1 8.161 0.014 A 262 ALA HA H 1 4.380 0.028 A 262 ALA CA C 13 52.178 0.179 A 262 ALA N N 15 128.015 0.106 A 263 ASN H H 1 7.880 0.014 A 263 ASN HA H 1 4.463 0.028 A 263 ASN CA C 13 54.598 0.179 A 263 ASN N N 15 124.032 0.106 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _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 224 GLU H A 225 TYR H 1.0 1.8 6.0 2 2 A 225 TYR H A 226 LYS H 1.0 1.8 6.0 3 3 A 226 LYS H A 227 GLU H 1.0 1.8 6.0 4 4 A 241 PHE H A 242 HIS H 1.0 1.8 6.0 5 5 A 243 GLN H A 244 GLU H 1.0 1.8 6.0 6 6 A 246 GLN H A 247 SER H 1.0 1.8 6.0 7 7 A 248 ARG H A 249 ASN H 1.0 1.8 3.6 8 8 A 258 SER H A 259 VAL H 1.0 1.8 6.0 9 9 A 251 ARG H A 252 GLU H 1.0 1.8 3.6 10 10 A 219 ASP H A 220 GLU H 1.0 1.8 3.6 11 11 A 227 GLU H A 228 MET H 1.0 1.8 3.6 12 12 A 224 GLU H A 223 ARG H 1.0 1.8 3.6 13 13 A 220 GLU H A 221 ILE H 1.0 1.8 6.0 14 14 A 212 LYS H A 213 GLU H 1.0 1.8 3.6 15 15 A 233 GLU H A 234 ILE H 1.0 1.8 3.6 16 16 A 237 LYS H A 238 ARG H 1.0 1.8 3.6 17 17 A 228 MET H A 229 GLU H 1.0 1.8 3.6 18 18 A 234 ILE H A 235 LYS H 1.0 1.8 3.6 19 19 A 242 HIS H A 243 GLN H 1.0 1.8 3.6 20 20 A 214 LEU H A 215 LYS H 1.0 1.8 6.0 21 21 A 230 GLY H A 231 SER H 1.0 1.8 6.0 22 22 A 247 SER H A 248 ARG H 1.0 1.8 6.0 23 23 A 249 ASN H A 250 MET H 1.0 1.8 6.0 24 24 A 217 SER H A 218 LYS H 1.0 1.8 6.0 25 25 A 217 SER H A 216 MET H 1.0 1.8 6.0 26 26 A 221 ILE H A 222 LYS H 1.0 1.8 6.0 27 27 A 223 ARG H A 222 LYS H 1.0 1.8 3.6 28 28 A 238 ARG H A 239 ARG H 1.0 1.8 3.6 29 29 A 241 PHE H A 240 GLN H 1.0 1.8 3.6 30 30 A 244 GLU H A 245 ILE H 1.0 1.8 3.6 31 31 A 251 ARG H A 250 MET H 1.0 1.8 3.6 32 32 A 254 VAL H A 255 LYS H 1.0 1.8 6.0 33 33 A 215 LYS H A 216 MET H 1.0 1.8 6.0 34 34 A 252 GLU H A 253 ASN H 1.0 1.8 6.0 35 35 A 254 VAL H A 253 ASN H 1.0 1.8 6.0 36 36 A 217 SER H A 216 MET HA 1.0 1.8 3.6 37 37 A 220 GLU H A 219 ASP HA 1.0 1.8 6.0 38 38 A 235 LYS H A 234 ILE HA 1.0 1.8 6.0 39 39 A 262 ALA HA A 263 ASN H 1.0 1.8 6.0 40 40 A 256 ARG HA A 257 SER H 1.0 1.8 3.6 41 41 A 229 GLU H A 228 MET HA 1.0 1.8 3.6 42 42 A 250 MET H A 249 ASN HA 1.0 1.8 3.6 43 43 A 230 GLY H A 229 GLU HA 1.0 1.8 3.6 44 44 A 261 VAL HA A 262 ALA H 1.0 1.8 3.6 45 45 A 258 SER H A 257 SER HA 1.0 1.8 3.6 46 46 A 216 MET H A 215 LYS HA 1.0 1.8 3.6 47 47 A 218 LYS H A 217 SER HA 1.0 1.8 3.6 48 48 A 239 ARG H A 238 ARG HA 1.0 1.8 3.6 49 49 A 259 VAL H A 258 SER HA 1.0 1.8 3.6 50 50 A 249 ASN H A 248 ARG HA 1.0 1.8 3.6 51 51 A 247 SER H A 246 GLN HA 1.0 1.8 3.6 52 52 A 212 LYS H A 211 ILE HA 1.0 1.8 3.6 53 53 A 242 HIS H A 241 PHE HA 1.0 1.8 3.6 54 54 A 246 GLN H A 245 ILE HA 1.0 1.8 3.6 55 55 A 219 ASP H A 218 LYS HA 1.0 1.8 3.6 56 56 A 254 VAL H A 253 ASN HA 1.0 1.8 3.6 57 57 A 243 GLN H A 242 HIS HA 1.0 1.8 6.0 58 58 A 238 ARG H A 237 LYS HA 1.0 1.8 6.0 59 59 A 253 ASN H A 252 GLU HA 1.0 1.8 3.6 60 60 A 251 ARG H A 250 MET HA 1.0 1.8 3.6 61 61 A 241 PHE H A 240 GLN HA 1.0 1.8 3.6 62 62 A 227 GLU H A 226 LYS HA 1.0 1.8 6.0 63 63 A 222 LYS H A 221 ILE HA 1.0 1.8 6.0 64 64 A 235 LYS HA A 236 SER H 1.0 1.8 6.0 65 65 A 221 ILE H A 220 GLU HA 1.0 1.8 6.0 66 66 A 225 TYR H A 224 GLU HA 1.0 1.8 6.0 67 67 A 223 ARG H A 222 LYS HA 1.0 1.8 6.0 68 68 A 213 GLU H A 212 LYS HA 1.0 1.8 6.0 69 69 A 214 LEU H A 213 GLU HA 1.0 1.8 6.0 70 70 A 215 LYS H A 214 LEU HA 1.0 1.8 6.0 71 71 A 224 GLU H A 223 ARG HA 1.0 1.8 6.0 72 72 A 234 ILE H A 233 GLU HA 1.0 1.8 6.0 73 73 A 244 GLU H A 243 GLN HA 1.0 1.8 6.0 74 74 A 245 ILE H A 244 GLU HA 1.0 1.8 6.0 75 75 A 252 GLU H A 251 ARG HA 1.0 1.8 6.0 76 76 A 255 LYS H A 254 VAL HA 1.0 1.8 6.0 77 77 A 255 LYS HA A 256 ARG H 1.0 1.8 6.0 78 78 A 217 SER H A 216 MET HBx 1.0 1.8 6.0 79 78 A 217 SER H A 216 MET HBy 1.0 1.8 6.0 80 79 A 220 GLU H A 219 ASP HBx 1.0 1.8 6.0 81 79 A 220 GLU H A 219 ASP HBy 1.0 1.8 6.0 82 80 A 221 ILE H A 220 GLU HBx 1.0 1.8 6.0 83 80 A 221 ILE H A 220 GLU HBy 1.0 1.8 6.0 84 81 A 225 TYR H A 224 GLU HBx 1.0 1.8 3.6 85 81 A 225 TYR H A 224 GLU HBy 1.0 1.8 3.6 86 82 A 226 LYS H A 225 TYR HBx 1.0 1.8 6.0 87 82 A 226 LYS H A 225 TYR HBy 1.0 1.8 6.0 88 83 A 230 GLY H A 229 GLU HBx 1.0 1.8 6.0 89 83 A 230 GLY H A 229 GLU HBy 1.0 1.8 6.0 90 84 A 249 ASN H A 248 ARG HBx 1.0 1.8 6.0 91 84 A 249 ASN H A 248 ARG HBy 1.0 1.8 6.0 92 85 A 250 MET H A 249 ASN HBx 1.0 1.8 6.0 93 85 A 250 MET H A 249 ASN HBy 1.0 1.8 6.0 94 86 A 254 VAL H A 253 ASN HBx 1.0 1.8 6.0 95 86 A 254 VAL H A 253 ASN HBy 1.0 1.8 6.0 96 87 A 255 LYS H A 254 VAL HB 1.0 1.8 6.0 97 88 A 257 SER H A 256 ARG HBx 1.0 1.8 6.0 98 88 A 257 SER H A 256 ARG HBy 1.0 1.8 6.0 99 89 A 259 VAL H A 258 SER HBx 1.0 1.8 6.0 100 89 A 259 VAL H A 258 SER HBy 1.0 1.8 6.0 101 90 A 236 SER H A 235 LYS HBx 1.0 1.8 3.6 102 90 A 236 SER H A 235 LYS HBy 1.0 1.8 3.6 103 91 A 219 ASP H A 218 LYS HBx 1.0 1.8 3.6 104 91 A 219 ASP H A 218 LYS HBy 1.0 1.8 3.6 105 92 A 242 HIS H A 241 PHE HBx 1.0 1.8 3.6 106 92 A 242 HIS H A 241 PHE HBy 1.0 1.8 3.6 107 93 A 235 LYS H A 234 ILE HB 1.0 1.8 3.6 108 94 A 224 GLU H A 223 ARG HBx 1.0 1.8 3.6 109 94 A 224 GLU H A 223 ARG HBy 1.0 1.8 3.6 110 95 A 243 GLN H A 242 HIS HBx 1.0 1.8 3.6 111 95 A 243 GLN H A 242 HIS HBy 1.0 1.8 3.6 112 96 A 241 PHE H A 240 GLN HBx 1.0 1.8 3.6 113 96 A 241 PHE H A 240 GLN HBy 1.0 1.8 3.6 114 97 A 212 LYS H A 211 ILE HB 1.0 1.8 3.6 115 98 A 213 GLU H A 212 LYS HBx 1.0 1.8 3.6 116 98 A 213 GLU H A 212 LYS HBy 1.0 1.8 3.6 117 99 A 251 ARG H A 250 MET HBx 1.0 1.8 3.6 118 99 A 251 ARG H A 250 MET HBy 1.0 1.8 3.6 119 100 A 247 SER H A 246 GLN HBx 1.0 1.8 3.6 120 100 A 247 SER H A 246 GLN HBy 1.0 1.8 3.6 121 101 A 226 LYS H A 225 TYR HBx 1.0 1.8 3.6 122 101 A 226 LYS H A 225 TYR HBy 1.0 1.8 3.6 123 102 A 253 ASN H A 252 GLU HBx 1.0 1.8 3.6 124 102 A 253 ASN H A 252 GLU HBy 1.0 1.8 3.6 125 103 A 246 GLN H A 245 ILE HB 1.0 1.8 6.0 126 104 A 237 LYS H A 236 SER HBx 1.0 1.8 3.6 127 104 A 237 LYS H A 236 SER HBy 1.0 1.8 3.6 128 105 A 229 GLU H A 228 MET HBx 1.0 1.8 6.0 129 105 A 229 GLU H A 228 MET HBy 1.0 1.8 6.0 130 106 A 218 LYS H A 217 SER HBx 1.0 1.8 6.0 131 106 A 218 LYS H A 217 SER HBy 1.0 1.8 6.0 132 107 A 214 LEU H A 213 GLU HBx 1.0 1.8 6.0 133 107 A 214 LEU H A 213 GLU HBy 1.0 1.8 6.0 134 108 A 227 GLU H A 226 LYS HBx 1.0 1.8 6.0 135 108 A 227 GLU H A 226 LYS HBy 1.0 1.8 6.0 136 109 A 234 ILE H A 233 GLU HBx 1.0 1.8 6.0 137 109 A 234 ILE H A 233 GLU HBy 1.0 1.8 6.0 138 110 A 238 ARG H A 237 LYS HBx 1.0 1.8 6.0 139 110 A 238 ARG H A 237 LYS HBy 1.0 1.8 6.0 140 111 A 239 ARG H A 238 ARG HBx 1.0 1.8 6.0 141 111 A 239 ARG H A 238 ARG HBy 1.0 1.8 6.0 142 112 A 248 ARG H A 247 SER HBx 1.0 1.8 6.0 143 112 A 248 ARG H A 247 SER HBy 1.0 1.8 6.0 144 113 A 256 ARG H A 255 LYS HBx 1.0 1.8 6.0 145 113 A 256 ARG H A 255 LYS HBy 1.0 1.8 6.0 146 114 A 258 SER H A 257 SER HBx 1.0 1.8 6.0 147 114 A 258 SER H A 257 SER HBy 1.0 1.8 6.0 148 115 A 259 VAL HB A 260 VAL H 1.0 1.8 6.0 149 116 A 260 VAL HB A 261 VAL H 1.0 1.8 6.0 150 117 A 221 ILE H A 218 LYS HA 1.0 1.8 6.0 151 118 A 223 ARG H A 220 GLU HA 1.0 1.8 6.0 152 119 A 224 GLU H A 221 ILE HA 1.0 1.8 6.0 153 120 A 225 TYR H A 222 LYS HA 1.0 1.8 6.0 154 121 A 226 LYS H A 223 ARG HA 1.0 1.8 6.0 155 122 A 227 GLU H A 224 GLU HA 1.0 1.8 6.0 156 123 A 228 MET H A 225 TYR HA 1.0 1.8 6.0 157 124 A 229 GLU H A 226 LYS HA 1.0 1.8 6.0 158 125 A 230 GLY H A 227 GLU HA 1.0 1.8 6.0 159 126 A 241 PHE H A 238 ARG HA 1.0 1.8 6.0 160 127 A 244 GLU H A 241 PHE HA 1.0 1.8 6.0 161 128 A 245 ILE H A 242 HIS HA 1.0 1.8 6.0 162 129 A 248 ARG H A 245 ILE HA 1.0 1.8 6.0 163 130 A 258 SER H A 255 LYS HA 1.0 1.8 6.0 164 131 A 258 SER HA A 261 VAL H 1.0 1.8 6.0 165 132 A 215 LYS H A 211 ILE HA 1.0 1.8 6.0 166 133 A 221 ILE H A 217 SER HA 1.0 1.8 6.0 167 134 A 222 LYS H A 218 LYS HA 1.0 1.8 6.0 168 135 A 223 ARG H A 219 ASP HA 1.0 1.8 6.0 169 136 A 224 GLU H A 220 GLU HA 1.0 1.8 6.0 170 137 A 225 TYR H A 221 ILE HA 1.0 1.8 6.0 171 138 A 227 GLU H A 223 ARG HA 1.0 1.8 6.0 172 139 A 229 GLU H A 225 TYR HA 1.0 1.8 6.0 173 140 A 230 GLY H A 226 LYS HA 1.0 1.8 6.0 174 141 A 248 ARG H A 244 GLU HA 1.0 1.8 6.0 175 142 A 211 ILE H A 213 GLU H 1.0 1.8 6.0 176 143 A 213 GLU H A 211 ILE HA 1.0 1.8 6.0 177 144 A 214 LEU H A 212 LYS HA 1.0 1.8 6.0 178 145 A 219 ASP H A 217 SER HA 1.0 1.8 6.0 179 146 A 220 GLU H A 218 LYS HA 1.0 1.8 6.0 180 147 A 224 GLU H A 222 LYS HA 1.0 1.8 6.0 181 148 A 225 TYR H A 223 ARG HA 1.0 1.8 6.0 182 149 A 227 GLU H A 225 TYR HA 1.0 1.8 6.0 183 150 A 229 GLU H A 227 GLU HA 1.0 1.8 6.0 184 151 A 230 GLY H A 228 MET HA 1.0 1.8 6.0 185 152 A 231 SER H A 229 GLU HA 1.0 1.8 6.0 186 153 A 235 LYS H A 233 GLU HA 1.0 1.8 6.0 187 154 A 248 ARG H A 246 GLN HA 1.0 1.8 6.0 188 155 A 251 ARG H A 249 ASN HA 1.0 1.8 6.0 189 156 A 254 VAL HA A 256 ARG H 1.0 1.8 6.0 190 157 A 211 ILE H A 211 ILE HB 1.0 1.8 6.0 191 158 A 212 LYS H A 212 LYS HBx 1.0 1.8 6.0 192 158 A 212 LYS H A 212 LYS HBy 1.0 1.8 6.0 193 159 A 215 LYS H A 215 LYS HA 1.0 1.8 3.6 194 160 A 216 MET H A 216 MET HBx 1.0 1.8 6.0 195 160 A 216 MET H A 216 MET HBy 1.0 1.8 6.0 196 161 A 217 SER H A 217 SER HBx 1.0 1.8 6.0 197 161 A 217 SER H A 217 SER HBy 1.0 1.8 6.0 198 162 A 218 LYS H A 218 LYS HBx 1.0 1.8 3.6 199 162 A 218 LYS H A 218 LYS HBy 1.0 1.8 3.6 200 163 A 219 ASP H A 219 ASP HBx 1.0 1.8 3.6 201 163 A 219 ASP H A 219 ASP HBy 1.0 1.8 3.6 202 164 A 220 GLU H A 220 GLU HBx 1.0 1.8 3.6 203 164 A 220 GLU H A 220 GLU HBy 1.0 1.8 3.6 204 165 A 222 LYS H A 222 LYS HA 1.0 1.8 3.6 205 166 A 223 ARG H A 223 ARG HBx 1.0 1.8 6.0 206 166 A 223 ARG H A 223 ARG HBy 1.0 1.8 6.0 207 167 A 224 GLU H A 224 GLU HBx 1.0 1.8 6.0 208 167 A 224 GLU H A 224 GLU HBy 1.0 1.8 6.0 209 168 A 225 TYR H A 225 TYR HBx 1.0 1.8 6.0 210 168 A 225 TYR H A 225 TYR HBy 1.0 1.8 6.0 211 169 A 226 LYS H A 226 LYS HBx 1.0 1.8 2.7 212 169 A 226 LYS H A 226 LYS HBy 1.0 1.8 2.7 213 170 A 227 GLU H A 227 GLU HBx 1.0 1.8 6.0 214 170 A 227 GLU H A 227 GLU HBy 1.0 1.8 6.0 215 171 A 228 MET H A 228 MET HBx 1.0 1.8 6.0 216 171 A 228 MET H A 228 MET HBy 1.0 1.8 6.0 217 172 A 229 GLU H A 229 GLU HBx 1.0 1.8 6.0 218 172 A 229 GLU H A 229 GLU HBy 1.0 1.8 6.0 219 173 A 231 SER H A 231 SER HBx 1.0 1.8 6.0 220 173 A 231 SER H A 231 SER HBy 1.0 1.8 6.0 221 174 A 233 GLU H A 233 GLU HBx 1.0 1.8 6.0 222 174 A 233 GLU H A 233 GLU HBy 1.0 1.8 6.0 223 175 A 235 LYS H A 235 LYS HBx 1.0 1.8 6.0 224 175 A 235 LYS H A 235 LYS HBy 1.0 1.8 6.0 225 176 A 236 SER H A 236 SER HBx 1.0 1.8 6.0 226 176 A 236 SER H A 236 SER HBy 1.0 1.8 6.0 227 177 A 237 LYS H A 237 LYS HBx 1.0 1.8 6.0 228 177 A 237 LYS H A 237 LYS HBy 1.0 1.8 6.0 229 178 A 239 ARG H A 239 ARG HBx 1.0 1.8 6.0 230 178 A 239 ARG H A 239 ARG HBy 1.0 1.8 6.0 231 179 A 240 GLN H A 240 GLN HA 1.0 1.8 6.0 232 180 A 240 GLN H A 240 GLN HBx 1.0 1.8 6.0 233 180 A 240 GLN H A 240 GLN HBy 1.0 1.8 6.0 234 181 A 241 PHE H A 241 PHE HBx 1.0 1.8 3.6 235 181 A 241 PHE H A 241 PHE HBy 1.0 1.8 3.6 236 182 A 242 HIS H A 242 HIS HBx 1.0 1.8 6.0 237 182 A 242 HIS H A 242 HIS HBy 1.0 1.8 6.0 238 183 A 243 GLN H A 243 GLN HBx 1.0 1.8 6.0 239 183 A 243 GLN H A 243 GLN HBy 1.0 1.8 6.0 240 184 A 244 GLU H A 244 GLU HBx 1.0 1.8 6.0 241 184 A 244 GLU H A 244 GLU HBy 1.0 1.8 6.0 242 185 A 245 ILE H A 245 ILE HB 1.0 1.8 6.0 243 186 A 246 GLN H A 246 GLN HBx 1.0 1.8 3.6 244 186 A 246 GLN H A 246 GLN HBy 1.0 1.8 3.6 245 187 A 247 SER H A 247 SER HBx 1.0 1.8 6.0 246 187 A 247 SER H A 247 SER HBy 1.0 1.8 6.0 247 188 A 250 MET H A 250 MET HBx 1.0 1.8 6.0 248 188 A 250 MET H A 250 MET HBy 1.0 1.8 6.0 249 189 A 251 ARG H A 251 ARG HBx 1.0 1.8 3.6 250 189 A 251 ARG H A 251 ARG HBy 1.0 1.8 3.6 251 190 A 252 GLU H A 252 GLU HBx 1.0 1.8 6.0 252 190 A 252 GLU H A 252 GLU HBy 1.0 1.8 6.0 253 191 A 255 LYS H A 255 LYS HBx 1.0 1.8 3.6 254 191 A 255 LYS H A 255 LYS HBy 1.0 1.8 3.6 255 192 A 256 ARG HA A 256 ARG H 1.0 1.8 6.0 256 193 A 256 ARG H A 256 ARG HBx 1.0 1.8 6.0 257 193 A 256 ARG H A 256 ARG HBy 1.0 1.8 6.0 258 194 A 257 SER H A 257 SER HBx 1.0 1.8 6.0 259 194 A 257 SER H A 257 SER HBy 1.0 1.8 6.0 260 195 A 258 SER H A 258 SER HBx 1.0 1.8 3.6 261 195 A 258 SER H A 258 SER HBy 1.0 1.8 3.6 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _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 224 GLU H A 225 TYR H 1.0 1.8 6.0 2 2 A 225 TYR H A 226 LYS H 1.0 1.8 6.0 3 3 A 226 LYS H A 227 GLU H 1.0 1.8 6.0 4 4 A 241 PHE H A 242 HIS H 1.0 1.8 6.0 5 5 A 243 GLN H A 244 GLU H 1.0 1.8 6.0 6 6 A 246 GLN H A 247 SER H 1.0 1.8 6.0 7 7 A 248 ARG H A 249 ASN H 1.0 1.8 3.6 8 8 A 258 SER H A 259 VAL H 1.0 1.8 6.0 9 9 A 251 ARG H A 252 GLU H 1.0 1.8 3.6 10 10 A 219 ASP H A 220 GLU H 1.0 1.8 3.6 11 11 A 227 GLU H A 228 MET H 1.0 1.8 3.6 12 12 A 224 GLU H A 223 ARG H 1.0 1.8 3.6 13 13 A 220 GLU H A 221 ILE H 1.0 1.8 6.0 14 14 A 212 LYS H A 213 GLU H 1.0 1.8 3.6 15 15 A 233 GLU H A 234 ILE H 1.0 1.8 3.6 16 16 A 237 LYS H A 238 ARG H 1.0 1.8 3.6 17 17 A 228 MET H A 229 GLU H 1.0 1.8 3.6 18 18 A 234 ILE H A 235 LYS H 1.0 1.8 3.6 19 19 A 242 HIS H A 243 GLN H 1.0 1.8 3.6 20 20 A 214 LEU H A 215 LYS H 1.0 1.8 6.0 21 21 A 230 GLY H A 231 SER H 1.0 1.8 6.0 22 22 A 247 SER H A 248 ARG H 1.0 1.8 6.0 23 23 A 249 ASN H A 250 MET H 1.0 1.8 6.0 24 24 A 217 SER H A 218 LYS H 1.0 1.8 6.0 25 25 A 217 SER H A 216 MET H 1.0 1.8 6.0 26 26 A 221 ILE H A 222 LYS H 1.0 1.8 6.0 27 27 A 223 ARG H A 222 LYS H 1.0 1.8 3.6 28 28 A 238 ARG H A 239 ARG H 1.0 1.8 3.6 29 29 A 241 PHE H A 240 GLN H 1.0 1.8 3.6 30 30 A 244 GLU H A 245 ILE H 1.0 1.8 3.6 31 31 A 251 ARG H A 250 MET H 1.0 1.8 3.6 32 32 A 254 VAL H A 255 LYS H 1.0 1.8 6.0 33 33 A 215 LYS H A 216 MET H 1.0 1.8 6.0 34 34 A 252 GLU H A 253 ASN H 1.0 1.8 6.0 35 35 A 254 VAL H A 253 ASN H 1.0 1.8 6.0 36 36 A 217 SER H A 216 MET HA 1.0 1.8 3.6 37 37 A 220 GLU H A 219 ASP HA 1.0 1.8 6.0 38 38 A 235 LYS H A 234 ILE HA 1.0 1.8 6.0 39 39 A 262 ALA HA A 263 ASN H 1.0 1.8 6.0 40 40 A 256 ARG HA A 257 SER H 1.0 1.8 3.6 41 41 A 229 GLU H A 228 MET HA 1.0 1.8 3.6 42 42 A 250 MET H A 249 ASN HA 1.0 1.8 3.6 43 43 A 230 GLY H A 229 GLU HA 1.0 1.8 3.6 44 44 A 261 VAL HA A 262 ALA H 1.0 1.8 3.6 45 45 A 258 SER H A 257 SER HA 1.0 1.8 3.6 46 46 A 216 MET H A 215 LYS HA 1.0 1.8 3.6 47 47 A 218 LYS H A 217 SER HA 1.0 1.8 3.6 48 48 A 239 ARG H A 238 ARG HA 1.0 1.8 3.6 49 49 A 259 VAL H A 258 SER HA 1.0 1.8 3.6 50 50 A 249 ASN H A 248 ARG HA 1.0 1.8 3.6 51 51 A 247 SER H A 246 GLN HA 1.0 1.8 3.6 52 52 A 212 LYS H A 211 ILE HA 1.0 1.8 3.6 53 53 A 242 HIS H A 241 PHE HA 1.0 1.8 3.6 54 54 A 246 GLN H A 245 ILE HA 1.0 1.8 3.6 55 55 A 219 ASP H A 218 LYS HA 1.0 1.8 3.6 56 56 A 254 VAL H A 253 ASN HA 1.0 1.8 3.6 57 57 A 243 GLN H A 242 HIS HA 1.0 1.8 6.0 58 58 A 238 ARG H A 237 LYS HA 1.0 1.8 6.0 59 59 A 253 ASN H A 252 GLU HA 1.0 1.8 3.6 60 60 A 251 ARG H A 250 MET HA 1.0 1.8 3.6 61 61 A 241 PHE H A 240 GLN HA 1.0 1.8 3.6 62 62 A 227 GLU H A 226 LYS HA 1.0 1.8 6.0 63 63 A 222 LYS H A 221 ILE HA 1.0 1.8 6.0 64 64 A 235 LYS HA A 236 SER H 1.0 1.8 6.0 65 65 A 221 ILE H A 220 GLU HA 1.0 1.8 6.0 66 66 A 225 TYR H A 224 GLU HA 1.0 1.8 6.0 67 67 A 223 ARG H A 222 LYS HA 1.0 1.8 6.0 68 68 A 213 GLU H A 212 LYS HA 1.0 1.8 6.0 69 69 A 214 LEU H A 213 GLU HA 1.0 1.8 6.0 70 70 A 215 LYS H A 214 LEU HA 1.0 1.8 6.0 71 71 A 224 GLU H A 223 ARG HA 1.0 1.8 6.0 72 72 A 234 ILE H A 233 GLU HA 1.0 1.8 6.0 73 73 A 244 GLU H A 243 GLN HA 1.0 1.8 6.0 74 74 A 245 ILE H A 244 GLU HA 1.0 1.8 6.0 75 75 A 252 GLU H A 251 ARG HA 1.0 1.8 6.0 76 76 A 255 LYS H A 254 VAL HA 1.0 1.8 6.0 77 77 A 255 LYS HA A 256 ARG H 1.0 1.8 6.0 78 78 A 217 SER H A 216 MET HBx 1.0 1.8 6.0 79 78 A 217 SER H A 216 MET HBy 1.0 1.8 6.0 80 79 A 220 GLU H A 219 ASP HBx 1.0 1.8 6.0 81 79 A 220 GLU H A 219 ASP HBy 1.0 1.8 6.0 82 80 A 221 ILE H A 220 GLU HBx 1.0 1.8 6.0 83 80 A 221 ILE H A 220 GLU HBy 1.0 1.8 6.0 84 81 A 225 TYR H A 224 GLU HBx 1.0 1.8 3.6 85 81 A 225 TYR H A 224 GLU HBy 1.0 1.8 3.6 86 82 A 226 LYS H A 225 TYR HBx 1.0 1.8 6.0 87 82 A 226 LYS H A 225 TYR HBy 1.0 1.8 6.0 88 83 A 230 GLY H A 229 GLU HBx 1.0 1.8 6.0 89 83 A 230 GLY H A 229 GLU HBy 1.0 1.8 6.0 90 84 A 249 ASN H A 248 ARG HBx 1.0 1.8 6.0 91 84 A 249 ASN H A 248 ARG HBy 1.0 1.8 6.0 92 85 A 250 MET H A 249 ASN HBx 1.0 1.8 6.0 93 85 A 250 MET H A 249 ASN HBy 1.0 1.8 6.0 94 86 A 254 VAL H A 253 ASN HBx 1.0 1.8 6.0 95 86 A 254 VAL H A 253 ASN HBy 1.0 1.8 6.0 96 87 A 255 LYS H A 254 VAL HB 1.0 1.8 6.0 97 88 A 257 SER H A 256 ARG HBx 1.0 1.8 6.0 98 88 A 257 SER H A 256 ARG HBy 1.0 1.8 6.0 99 89 A 259 VAL H A 258 SER HBx 1.0 1.8 6.0 100 89 A 259 VAL H A 258 SER HBy 1.0 1.8 6.0 101 90 A 236 SER H A 235 LYS HBx 1.0 1.8 3.6 102 90 A 236 SER H A 235 LYS HBy 1.0 1.8 3.6 103 91 A 219 ASP H A 218 LYS HBx 1.0 1.8 3.6 104 91 A 219 ASP H A 218 LYS HBy 1.0 1.8 3.6 105 92 A 242 HIS H A 241 PHE HBx 1.0 1.8 3.6 106 92 A 242 HIS H A 241 PHE HBy 1.0 1.8 3.6 107 93 A 235 LYS H A 234 ILE HB 1.0 1.8 3.6 108 94 A 224 GLU H A 223 ARG HBx 1.0 1.8 3.6 109 94 A 224 GLU H A 223 ARG HBy 1.0 1.8 3.6 110 95 A 243 GLN H A 242 HIS HBx 1.0 1.8 3.6 111 95 A 243 GLN H A 242 HIS HBy 1.0 1.8 3.6 112 96 A 241 PHE H A 240 GLN HBx 1.0 1.8 3.6 113 96 A 241 PHE H A 240 GLN HBy 1.0 1.8 3.6 114 97 A 212 LYS H A 211 ILE HB 1.0 1.8 3.6 115 98 A 213 GLU H A 212 LYS HBx 1.0 1.8 3.6 116 98 A 213 GLU H A 212 LYS HBy 1.0 1.8 3.6 117 99 A 251 ARG H A 250 MET HBx 1.0 1.8 3.6 118 99 A 251 ARG H A 250 MET HBy 1.0 1.8 3.6 119 100 A 247 SER H A 246 GLN HBx 1.0 1.8 3.6 120 100 A 247 SER H A 246 GLN HBy 1.0 1.8 3.6 121 101 A 226 LYS H A 225 TYR HBx 1.0 1.8 3.6 122 101 A 226 LYS H A 225 TYR HBy 1.0 1.8 3.6 123 102 A 253 ASN H A 252 GLU HBx 1.0 1.8 3.6 124 102 A 253 ASN H A 252 GLU HBy 1.0 1.8 3.6 125 103 A 246 GLN H A 245 ILE HB 1.0 1.8 6.0 126 104 A 237 LYS H A 236 SER HBx 1.0 1.8 3.6 127 104 A 237 LYS H A 236 SER HBy 1.0 1.8 3.6 128 105 A 229 GLU H A 228 MET HBx 1.0 1.8 6.0 129 105 A 229 GLU H A 228 MET HBy 1.0 1.8 6.0 130 106 A 218 LYS H A 217 SER HBx 1.0 1.8 6.0 131 106 A 218 LYS H A 217 SER HBy 1.0 1.8 6.0 132 107 A 214 LEU H A 213 GLU HBx 1.0 1.8 6.0 133 107 A 214 LEU H A 213 GLU HBy 1.0 1.8 6.0 134 108 A 227 GLU H A 226 LYS HBx 1.0 1.8 6.0 135 108 A 227 GLU H A 226 LYS HBy 1.0 1.8 6.0 136 109 A 234 ILE H A 233 GLU HBx 1.0 1.8 6.0 137 109 A 234 ILE H A 233 GLU HBy 1.0 1.8 6.0 138 110 A 238 ARG H A 237 LYS HBx 1.0 1.8 6.0 139 110 A 238 ARG H A 237 LYS HBy 1.0 1.8 6.0 140 111 A 239 ARG H A 238 ARG HBx 1.0 1.8 6.0 141 111 A 239 ARG H A 238 ARG HBy 1.0 1.8 6.0 142 112 A 248 ARG H A 247 SER HBx 1.0 1.8 6.0 143 112 A 248 ARG H A 247 SER HBy 1.0 1.8 6.0 144 113 A 256 ARG H A 255 LYS HBx 1.0 1.8 6.0 145 113 A 256 ARG H A 255 LYS HBy 1.0 1.8 6.0 146 114 A 258 SER H A 257 SER HBx 1.0 1.8 6.0 147 114 A 258 SER H A 257 SER HBy 1.0 1.8 6.0 148 115 A 259 VAL HB A 260 VAL H 1.0 1.8 6.0 149 116 A 260 VAL HB A 261 VAL H 1.0 1.8 6.0 150 117 A 221 ILE H A 218 LYS HA 1.0 1.8 6.0 151 118 A 223 ARG H A 220 GLU HA 1.0 1.8 6.0 152 119 A 224 GLU H A 221 ILE HA 1.0 1.8 6.0 153 120 A 225 TYR H A 222 LYS HA 1.0 1.8 6.0 154 121 A 226 LYS H A 223 ARG HA 1.0 1.8 6.0 155 122 A 227 GLU H A 224 GLU HA 1.0 1.8 6.0 156 123 A 228 MET H A 225 TYR HA 1.0 1.8 6.0 157 124 A 229 GLU H A 226 LYS HA 1.0 1.8 6.0 158 125 A 230 GLY H A 227 GLU HA 1.0 1.8 6.0 159 126 A 241 PHE H A 238 ARG HA 1.0 1.8 6.0 160 127 A 244 GLU H A 241 PHE HA 1.0 1.8 6.0 161 128 A 245 ILE H A 242 HIS HA 1.0 1.8 6.0 162 129 A 248 ARG H A 245 ILE HA 1.0 1.8 6.0 163 130 A 258 SER H A 255 LYS HA 1.0 1.8 6.0 164 131 A 258 SER HA A 261 VAL H 1.0 1.8 6.0 165 132 A 215 LYS H A 211 ILE HA 1.0 1.8 6.0 166 133 A 221 ILE H A 217 SER HA 1.0 1.8 6.0 167 134 A 222 LYS H A 218 LYS HA 1.0 1.8 6.0 168 135 A 223 ARG H A 219 ASP HA 1.0 1.8 6.0 169 136 A 224 GLU H A 220 GLU HA 1.0 1.8 6.0 170 137 A 225 TYR H A 221 ILE HA 1.0 1.8 6.0 171 138 A 227 GLU H A 223 ARG HA 1.0 1.8 6.0 172 139 A 229 GLU H A 225 TYR HA 1.0 1.8 6.0 173 140 A 230 GLY H A 226 LYS HA 1.0 1.8 6.0 174 141 A 248 ARG H A 244 GLU HA 1.0 1.8 6.0 175 142 A 211 ILE H A 213 GLU H 1.0 1.8 6.0 176 143 A 213 GLU H A 211 ILE HA 1.0 1.8 6.0 177 144 A 214 LEU H A 212 LYS HA 1.0 1.8 6.0 178 145 A 219 ASP H A 217 SER HA 1.0 1.8 6.0 179 146 A 220 GLU H A 218 LYS HA 1.0 1.8 6.0 180 147 A 224 GLU H A 222 LYS HA 1.0 1.8 6.0 181 148 A 225 TYR H A 223 ARG HA 1.0 1.8 6.0 182 149 A 227 GLU H A 225 TYR HA 1.0 1.8 6.0 183 150 A 229 GLU H A 227 GLU HA 1.0 1.8 6.0 184 151 A 230 GLY H A 228 MET HA 1.0 1.8 6.0 185 152 A 231 SER H A 229 GLU HA 1.0 1.8 6.0 186 153 A 235 LYS H A 233 GLU HA 1.0 1.8 6.0 187 154 A 248 ARG H A 246 GLN HA 1.0 1.8 6.0 188 155 A 251 ARG H A 249 ASN HA 1.0 1.8 6.0 189 156 A 254 VAL HA A 256 ARG H 1.0 1.8 6.0 190 157 A 211 ILE H A 211 ILE HB 1.0 1.8 6.0 191 158 A 212 LYS H A 212 LYS HBx 1.0 1.8 6.0 192 158 A 212 LYS H A 212 LYS HBy 1.0 1.8 6.0 193 159 A 215 LYS H A 215 LYS HA 1.0 1.8 3.6 194 160 A 216 MET H A 216 MET HBx 1.0 1.8 6.0 195 160 A 216 MET H A 216 MET HBy 1.0 1.8 6.0 196 161 A 217 SER H A 217 SER HBx 1.0 1.8 6.0 197 161 A 217 SER H A 217 SER HBy 1.0 1.8 6.0 198 162 A 218 LYS H A 218 LYS HBx 1.0 1.8 3.6 199 162 A 218 LYS H A 218 LYS HBy 1.0 1.8 3.6 200 163 A 219 ASP H A 219 ASP HBx 1.0 1.8 3.6 201 163 A 219 ASP H A 219 ASP HBy 1.0 1.8 3.6 202 164 A 220 GLU H A 220 GLU HBx 1.0 1.8 3.6 203 164 A 220 GLU H A 220 GLU HBy 1.0 1.8 3.6 204 165 A 222 LYS H A 222 LYS HA 1.0 1.8 3.6 205 166 A 223 ARG H A 223 ARG HBx 1.0 1.8 6.0 206 166 A 223 ARG H A 223 ARG HBy 1.0 1.8 6.0 207 167 A 224 GLU H A 224 GLU HBx 1.0 1.8 6.0 208 167 A 224 GLU H A 224 GLU HBy 1.0 1.8 6.0 209 168 A 225 TYR H A 225 TYR HBx 1.0 1.8 6.0 210 168 A 225 TYR H A 225 TYR HBy 1.0 1.8 6.0 211 169 A 226 LYS H A 226 LYS HBx 1.0 1.8 2.7 212 169 A 226 LYS H A 226 LYS HBy 1.0 1.8 2.7 213 170 A 227 GLU H A 227 GLU HBx 1.0 1.8 6.0 214 170 A 227 GLU H A 227 GLU HBy 1.0 1.8 6.0 215 171 A 228 MET H A 228 MET HBx 1.0 1.8 6.0 216 171 A 228 MET H A 228 MET HBy 1.0 1.8 6.0 217 172 A 229 GLU H A 229 GLU HBx 1.0 1.8 6.0 218 172 A 229 GLU H A 229 GLU HBy 1.0 1.8 6.0 219 173 A 231 SER H A 231 SER HBx 1.0 1.8 6.0 220 173 A 231 SER H A 231 SER HBy 1.0 1.8 6.0 221 174 A 233 GLU H A 233 GLU HBx 1.0 1.8 6.0 222 174 A 233 GLU H A 233 GLU HBy 1.0 1.8 6.0 223 175 A 235 LYS H A 235 LYS HBx 1.0 1.8 6.0 224 175 A 235 LYS H A 235 LYS HBy 1.0 1.8 6.0 225 176 A 236 SER H A 236 SER HBx 1.0 1.8 6.0 226 176 A 236 SER H A 236 SER HBy 1.0 1.8 6.0 227 177 A 237 LYS H A 237 LYS HBx 1.0 1.8 6.0 228 177 A 237 LYS H A 237 LYS HBy 1.0 1.8 6.0 229 178 A 239 ARG H A 239 ARG HBx 1.0 1.8 6.0 230 178 A 239 ARG H A 239 ARG HBy 1.0 1.8 6.0 231 179 A 240 GLN H A 240 GLN HA 1.0 1.8 6.0 232 180 A 240 GLN H A 240 GLN HBx 1.0 1.8 6.0 233 180 A 240 GLN H A 240 GLN HBy 1.0 1.8 6.0 234 181 A 241 PHE H A 241 PHE HBx 1.0 1.8 3.6 235 181 A 241 PHE H A 241 PHE HBy 1.0 1.8 3.6 236 182 A 242 HIS H A 242 HIS HBx 1.0 1.8 6.0 237 182 A 242 HIS H A 242 HIS HBy 1.0 1.8 6.0 238 183 A 243 GLN H A 243 GLN HBx 1.0 1.8 6.0 239 183 A 243 GLN H A 243 GLN HBy 1.0 1.8 6.0 240 184 A 244 GLU H A 244 GLU HBx 1.0 1.8 6.0 241 184 A 244 GLU H A 244 GLU HBy 1.0 1.8 6.0 242 185 A 245 ILE H A 245 ILE HB 1.0 1.8 6.0 243 186 A 246 GLN H A 246 GLN HBx 1.0 1.8 3.6 244 186 A 246 GLN H A 246 GLN HBy 1.0 1.8 3.6 245 187 A 247 SER H A 247 SER HBx 1.0 1.8 6.0 246 187 A 247 SER H A 247 SER HBy 1.0 1.8 6.0 247 188 A 250 MET H A 250 MET HBx 1.0 1.8 6.0 248 188 A 250 MET H A 250 MET HBy 1.0 1.8 6.0 249 189 A 251 ARG H A 251 ARG HBx 1.0 1.8 3.6 250 189 A 251 ARG H A 251 ARG HBy 1.0 1.8 3.6 251 190 A 252 GLU H A 252 GLU HBx 1.0 1.8 6.0 252 190 A 252 GLU H A 252 GLU HBy 1.0 1.8 6.0 253 191 A 255 LYS H A 255 LYS HBx 1.0 1.8 3.6 254 191 A 255 LYS H A 255 LYS HBy 1.0 1.8 3.6 255 192 A 256 ARG HA A 256 ARG H 1.0 1.8 6.0 256 193 A 256 ARG H A 256 ARG HBx 1.0 1.8 6.0 257 193 A 256 ARG H A 256 ARG HBy 1.0 1.8 6.0 258 194 A 257 SER H A 257 SER HBx 1.0 1.8 6.0 259 194 A 257 SER H A 257 SER HBy 1.0 1.8 6.0 260 195 A 258 SER H A 258 SER HBx 1.0 1.8 3.6 261 195 A 258 SER H A 258 SER HBy 1.0 1.8 3.6 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 ILE N A 211 ILE CA A 211 ILE C A 212 LYS N 1.0 -63.9 -8.7 PSI 2 2 A 211 ILE C A 212 LYS N A 212 LYS CA A 212 LYS C 1.0 -88.6 -46.8 PHI 3 3 A 212 LYS N A 212 LYS CA A 212 LYS C A 213 GLU N 1.0 -56.4 -11.8 PSI 4 4 A 212 LYS C A 213 GLU N A 213 GLU CA A 213 GLU C 1.0 -90.3 -48.1 PHI 5 5 A 213 GLU N A 213 GLU CA A 213 GLU C A 214 LEU N 1.0 -62.0 15.2 PSI 6 6 A 213 GLU C A 214 LEU N A 214 LEU CA A 214 LEU C 1.0 -87.8 -42.8 PHI 7 7 A 214 LEU N A 214 LEU CA A 214 LEU C A 215 LYS N 1.0 -58.2 -18.2 PSI 8 8 A 214 LEU C A 215 LYS N A 215 LYS CA A 215 LYS C 1.0 -86.0 -46.0 PHI 9 9 A 215 LYS N A 215 LYS CA A 215 LYS C A 216 MET N 1.0 -55.2 -5.6 PSI 10 10 A 215 LYS C A 216 MET N A 216 MET CA A 216 MET C 1.0 -130.6 -49.0 PHI 11 11 A 216 MET N A 216 MET CA A 216 MET C A 217 SER N 1.0 -56.7 40.5 PSI 12 12 A 217 SER C A 218 LYS N A 218 LYS CA A 218 LYS C 1.0 -79.4 -39.4 PHI 13 13 A 218 LYS N A 218 LYS CA A 218 LYS C A 219 ASP N 1.0 -58.8 -18.8 PSI 14 14 A 218 LYS C A 219 ASP N A 219 ASP CA A 219 ASP C 1.0 -82.6 -42.6 PHI 15 15 A 219 ASP N A 219 ASP CA A 219 ASP C A 220 GLU N 1.0 -63.1 -23.1 PSI 16 16 A 219 ASP C A 220 GLU N A 220 GLU CA A 220 GLU C 1.0 -83.6 -43.6 PHI 17 17 A 220 GLU N A 220 GLU CA A 220 GLU C A 221 ILE N 1.0 -63.4 -23.4 PSI 18 18 A 220 GLU C A 221 ILE N A 221 ILE CA A 221 ILE C 1.0 -81.2 -41.2 PHI 19 19 A 221 ILE N A 221 ILE CA A 221 ILE C A 222 LYS N 1.0 -67.4 -27.4 PSI 20 20 A 221 ILE C A 222 LYS N A 222 LYS CA A 222 LYS C 1.0 -80.9 -40.9 PHI 21 21 A 222 LYS N A 222 LYS CA A 222 LYS C A 223 ARG N 1.0 -57.0 -16.8 PSI 22 22 A 222 LYS C A 223 ARG N A 223 ARG CA A 223 ARG C 1.0 -87.4 -47.4 PHI 23 23 A 223 ARG N A 223 ARG CA A 223 ARG C A 224 GLU N 1.0 -58.2 -18.2 PSI 24 24 A 223 ARG C A 224 GLU N A 224 GLU CA A 224 GLU C 1.0 -85.4 -45.4 PHI 25 25 A 224 GLU N A 224 GLU CA A 224 GLU C A 225 TYR N 1.0 -59.4 -19.4 PSI 26 26 A 224 GLU C A 225 TYR N A 225 TYR CA A 225 TYR C 1.0 -101.0 -36.2 PHI 27 27 A 225 TYR N A 225 TYR CA A 225 TYR C A 226 LYS N 1.0 -66.4 1.8 PSI 28 28 A 225 TYR C A 226 LYS N A 226 LYS CA A 226 LYS C 1.0 -86.5 -46.5 PHI 29 29 A 226 LYS N A 226 LYS CA A 226 LYS C A 227 GLU N 1.0 -59.4 -4.2 PSI 30 30 A 226 LYS C A 227 GLU N A 227 GLU CA A 227 GLU C 1.0 -90.5 -48.3 PHI 31 31 A 227 GLU N A 227 GLU CA A 227 GLU C A 228 MET N 1.0 -63.6 -3.0 PSI 32 32 A 227 GLU C A 228 MET N A 228 MET CA A 228 MET C 1.0 -84.8 -44.6 PHI 33 33 A 228 MET N A 228 MET CA A 228 MET C A 229 GLU N 1.0 -57.6 -14.4 PSI 34 34 A 228 MET C A 229 GLU N A 229 GLU CA A 229 GLU C 1.0 -110.6 -31.6 PHI 35 35 A 229 GLU N A 229 GLU CA A 229 GLU C A 230 GLY N 1.0 -60.1 4.1 PSI 36 36 A 232 PRO C A 233 GLU N A 233 GLU CA A 233 GLU C 1.0 -83.9 -43.9 PHI 37 37 A 233 GLU N A 233 GLU CA A 233 GLU C A 234 ILE N 1.0 -48.0 -8.0 PSI 38 38 A 233 GLU C A 234 ILE N A 234 ILE CA A 234 ILE C 1.0 -106.5 -40.9 PHI 39 39 A 234 ILE N A 234 ILE CA A 234 ILE C A 235 LYS N 1.0 -72.2 6.2 PSI 40 40 A 234 ILE C A 235 LYS N A 235 LYS CA A 235 LYS C 1.0 -83.7 -43.7 PHI 41 41 A 235 LYS N A 235 LYS CA A 235 LYS C A 236 SER N 1.0 -63.8 -7.8 PSI 42 42 A 235 LYS C A 236 SER N A 236 SER CA A 236 SER C 1.0 -91.2 -43.6 PHI 43 43 A 236 SER N A 236 SER CA A 236 SER C A 237 LYS N 1.0 -62.1 -22.1 PSI 44 44 A 236 SER C A 237 LYS N A 237 LYS CA A 237 LYS C 1.0 -88.0 -48.0 PHI 45 45 A 237 LYS N A 237 LYS CA A 237 LYS C A 238 ARG N 1.0 -57.7 -17.7 PSI 46 46 A 237 LYS C A 238 ARG N A 238 ARG CA A 238 ARG C 1.0 -81.3 -41.3 PHI 47 47 A 238 ARG N A 238 ARG CA A 238 ARG C A 239 ARG N 1.0 -62.5 -22.5 PSI 48 48 A 238 ARG C A 239 ARG N A 239 ARG CA A 239 ARG C 1.0 -83.3 -43.3 PHI 49 49 A 239 ARG N A 239 ARG CA A 239 ARG C A 240 GLN N 1.0 -65.3 -25.3 PSI 50 50 A 239 ARG C A 240 GLN N A 240 GLN CA A 240 GLN C 1.0 -83.3 -43.3 PHI 51 51 A 240 GLN N A 240 GLN CA A 240 GLN C A 241 PHE N 1.0 -63.3 -16.9 PSI 52 52 A 240 GLN C A 241 PHE N A 241 PHE CA A 241 PHE C 1.0 -85.5 -45.5 PHI 53 53 A 241 PHE N A 241 PHE CA A 241 PHE C A 242 HIS N 1.0 -61.2 -21.2 PSI 54 54 A 241 PHE C A 242 HIS N A 242 HIS CA A 242 HIS C 1.0 -82.4 -42.4 PHI 55 55 A 242 HIS N A 242 HIS CA A 242 HIS C A 243 GLN N 1.0 -58.8 -18.8 PSI 56 56 A 242 HIS C A 243 GLN N A 243 GLN CA A 243 GLN C 1.0 -83.9 -43.9 PHI 57 57 A 243 GLN N A 243 GLN CA A 243 GLN C A 244 GLU N 1.0 -62.2 -22.2 PSI 58 58 A 243 GLN C A 244 GLU N A 244 GLU CA A 244 GLU C 1.0 -81.8 -41.8 PHI 59 59 A 244 GLU N A 244 GLU CA A 244 GLU C A 245 ILE N 1.0 -59.4 -19.4 PSI 60 60 A 244 GLU C A 245 ILE N A 245 ILE CA A 245 ILE C 1.0 -106.3 -41.3 PHI 61 61 A 245 ILE N A 245 ILE CA A 245 ILE C A 246 GLN N 1.0 -72.2 7.2 PSI 62 62 A 245 ILE C A 246 GLN N A 246 GLN CA A 246 GLN C 1.0 -87.1 -47.1 PHI 63 63 A 246 GLN N A 246 GLN CA A 246 GLN C A 247 SER N 1.0 -56.5 -5.3 PSI 64 64 A 246 GLN C A 247 SER N A 247 SER CA A 247 SER C 1.0 -102.8 -44.6 PHI 65 65 A 247 SER N A 247 SER CA A 247 SER C A 248 ARG N 1.0 -56.9 -6.9 PSI 66 66 A 247 SER C A 248 ARG N A 248 ARG CA A 248 ARG C 1.0 -146.9 -50.1 PHI 67 67 A 248 ARG N A 248 ARG CA A 248 ARG C A 249 ASN N 1.0 -46.2 30.4 PSI 68 68 A 249 ASN C A 250 MET N A 250 MET CA A 250 MET C 1.0 -77.7 -37.7 PHI 69 69 A 250 MET N A 250 MET CA A 250 MET C A 251 ARG N 1.0 -56.8 -16.8 PSI 70 70 A 250 MET C A 251 ARG N A 251 ARG CA A 251 ARG C 1.0 -85.3 -45.3 PHI 71 71 A 251 ARG N A 251 ARG CA A 251 ARG C A 252 GLU N 1.0 -67.0 10.4 PSI 72 72 A 251 ARG C A 252 GLU N A 252 GLU CA A 252 GLU C 1.0 -96.6 -54.8 PHI 73 73 A 252 GLU N A 252 GLU CA A 252 GLU C A 253 ASN N 1.0 -57.6 4.0 PSI 74 74 A 252 GLU C A 253 ASN N A 253 ASN CA A 253 ASN C 1.0 -97.5 -41.9 PHI 75 75 A 253 ASN N A 253 ASN CA A 253 ASN C A 254 VAL N 1.0 -63.0 2.2 PSI stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 ILE N A 211 ILE CA A 211 ILE C A 212 LYS N 1.0 -63.9 -8.7 PSI 2 2 A 211 ILE C A 212 LYS N A 212 LYS CA A 212 LYS C 1.0 -88.6 -46.8 PHI 3 3 A 212 LYS N A 212 LYS CA A 212 LYS C A 213 GLU N 1.0 -56.4 -11.8 PSI 4 4 A 212 LYS C A 213 GLU N A 213 GLU CA A 213 GLU C 1.0 -90.3 -48.1 PHI 5 5 A 213 GLU N A 213 GLU CA A 213 GLU C A 214 LEU N 1.0 -62.0 15.2 PSI 6 6 A 213 GLU C A 214 LEU N A 214 LEU CA A 214 LEU C 1.0 -87.8 -42.8 PHI 7 7 A 214 LEU N A 214 LEU CA A 214 LEU C A 215 LYS N 1.0 -58.2 -18.2 PSI 8 8 A 214 LEU C A 215 LYS N A 215 LYS CA A 215 LYS C 1.0 -86.0 -46.0 PHI 9 9 A 215 LYS N A 215 LYS CA A 215 LYS C A 216 MET N 1.0 -55.2 -5.6 PSI 10 10 A 215 LYS C A 216 MET N A 216 MET CA A 216 MET C 1.0 -130.6 -49.0 PHI 11 11 A 216 MET N A 216 MET CA A 216 MET C A 217 SER N 1.0 -56.7 40.5 PSI 12 12 A 217 SER C A 218 LYS N A 218 LYS CA A 218 LYS C 1.0 -79.4 -39.4 PHI 13 13 A 218 LYS N A 218 LYS CA A 218 LYS C A 219 ASP N 1.0 -58.8 -18.8 PSI 14 14 A 218 LYS C A 219 ASP N A 219 ASP CA A 219 ASP C 1.0 -82.6 -42.6 PHI 15 15 A 219 ASP N A 219 ASP CA A 219 ASP C A 220 GLU N 1.0 -63.1 -23.1 PSI 16 16 A 219 ASP C A 220 GLU N A 220 GLU CA A 220 GLU C 1.0 -83.6 -43.6 PHI 17 17 A 220 GLU N A 220 GLU CA A 220 GLU C A 221 ILE N 1.0 -63.4 -23.4 PSI 18 18 A 220 GLU C A 221 ILE N A 221 ILE CA A 221 ILE C 1.0 -81.2 -41.2 PHI 19 19 A 221 ILE N A 221 ILE CA A 221 ILE C A 222 LYS N 1.0 -67.4 -27.4 PSI 20 20 A 221 ILE C A 222 LYS N A 222 LYS CA A 222 LYS C 1.0 -80.9 -40.9 PHI 21 21 A 222 LYS N A 222 LYS CA A 222 LYS C A 223 ARG N 1.0 -57.0 -16.8 PSI 22 22 A 222 LYS C A 223 ARG N A 223 ARG CA A 223 ARG C 1.0 -87.4 -47.4 PHI 23 23 A 223 ARG N A 223 ARG CA A 223 ARG C A 224 GLU N 1.0 -58.2 -18.2 PSI 24 24 A 223 ARG C A 224 GLU N A 224 GLU CA A 224 GLU C 1.0 -85.4 -45.4 PHI 25 25 A 224 GLU N A 224 GLU CA A 224 GLU C A 225 TYR N 1.0 -59.4 -19.4 PSI 26 26 A 224 GLU C A 225 TYR N A 225 TYR CA A 225 TYR C 1.0 -101.0 -36.2 PHI 27 27 A 225 TYR N A 225 TYR CA A 225 TYR C A 226 LYS N 1.0 -66.4 1.8 PSI 28 28 A 225 TYR C A 226 LYS N A 226 LYS CA A 226 LYS C 1.0 -86.5 -46.5 PHI 29 29 A 226 LYS N A 226 LYS CA A 226 LYS C A 227 GLU N 1.0 -59.4 -4.2 PSI 30 30 A 226 LYS C A 227 GLU N A 227 GLU CA A 227 GLU C 1.0 -90.5 -48.3 PHI 31 31 A 227 GLU N A 227 GLU CA A 227 GLU C A 228 MET N 1.0 -63.6 -3.0 PSI 32 32 A 227 GLU C A 228 MET N A 228 MET CA A 228 MET C 1.0 -84.8 -44.6 PHI 33 33 A 228 MET N A 228 MET CA A 228 MET C A 229 GLU N 1.0 -57.6 -14.4 PSI 34 34 A 228 MET C A 229 GLU N A 229 GLU CA A 229 GLU C 1.0 -110.6 -31.6 PHI 35 35 A 229 GLU N A 229 GLU CA A 229 GLU C A 230 GLY N 1.0 -60.1 4.1 PSI 36 36 A 232 PRO C A 233 GLU N A 233 GLU CA A 233 GLU C 1.0 -83.9 -43.9 PHI 37 37 A 233 GLU N A 233 GLU CA A 233 GLU C A 234 ILE N 1.0 -48.0 -8.0 PSI 38 38 A 233 GLU C A 234 ILE N A 234 ILE CA A 234 ILE C 1.0 -106.5 -40.9 PHI 39 39 A 234 ILE N A 234 ILE CA A 234 ILE C A 235 LYS N 1.0 -72.2 6.2 PSI 40 40 A 234 ILE C A 235 LYS N A 235 LYS CA A 235 LYS C 1.0 -83.7 -43.7 PHI 41 41 A 235 LYS N A 235 LYS CA A 235 LYS C A 236 SER N 1.0 -63.8 -7.8 PSI 42 42 A 235 LYS C A 236 SER N A 236 SER CA A 236 SER C 1.0 -91.2 -43.6 PHI 43 43 A 236 SER N A 236 SER CA A 236 SER C A 237 LYS N 1.0 -62.1 -22.1 PSI 44 44 A 236 SER C A 237 LYS N A 237 LYS CA A 237 LYS C 1.0 -88.0 -48.0 PHI 45 45 A 237 LYS N A 237 LYS CA A 237 LYS C A 238 ARG N 1.0 -57.7 -17.7 PSI 46 46 A 237 LYS C A 238 ARG N A 238 ARG CA A 238 ARG C 1.0 -81.3 -41.3 PHI 47 47 A 238 ARG N A 238 ARG CA A 238 ARG C A 239 ARG N 1.0 -62.5 -22.5 PSI 48 48 A 238 ARG C A 239 ARG N A 239 ARG CA A 239 ARG C 1.0 -83.3 -43.3 PHI 49 49 A 239 ARG N A 239 ARG CA A 239 ARG C A 240 GLN N 1.0 -65.3 -25.3 PSI 50 50 A 239 ARG C A 240 GLN N A 240 GLN CA A 240 GLN C 1.0 -83.3 -43.3 PHI 51 51 A 240 GLN N A 240 GLN CA A 240 GLN C A 241 PHE N 1.0 -63.3 -16.9 PSI 52 52 A 240 GLN C A 241 PHE N A 241 PHE CA A 241 PHE C 1.0 -85.5 -45.5 PHI 53 53 A 241 PHE N A 241 PHE CA A 241 PHE C A 242 HIS N 1.0 -61.2 -21.2 PSI 54 54 A 241 PHE C A 242 HIS N A 242 HIS CA A 242 HIS C 1.0 -82.4 -42.4 PHI 55 55 A 242 HIS N A 242 HIS CA A 242 HIS C A 243 GLN N 1.0 -58.8 -18.8 PSI 56 56 A 242 HIS C A 243 GLN N A 243 GLN CA A 243 GLN C 1.0 -83.9 -43.9 PHI 57 57 A 243 GLN N A 243 GLN CA A 243 GLN C A 244 GLU N 1.0 -62.2 -22.2 PSI 58 58 A 243 GLN C A 244 GLU N A 244 GLU CA A 244 GLU C 1.0 -81.8 -41.8 PHI 59 59 A 244 GLU N A 244 GLU CA A 244 GLU C A 245 ILE N 1.0 -59.4 -19.4 PSI 60 60 A 244 GLU C A 245 ILE N A 245 ILE CA A 245 ILE C 1.0 -106.3 -41.3 PHI 61 61 A 245 ILE N A 245 ILE CA A 245 ILE C A 246 GLN N 1.0 -72.2 7.2 PSI 62 62 A 245 ILE C A 246 GLN N A 246 GLN CA A 246 GLN C 1.0 -87.1 -47.1 PHI 63 63 A 246 GLN N A 246 GLN CA A 246 GLN C A 247 SER N 1.0 -56.5 -5.3 PSI 64 64 A 246 GLN C A 247 SER N A 247 SER CA A 247 SER C 1.0 -102.8 -44.6 PHI 65 65 A 247 SER N A 247 SER CA A 247 SER C A 248 ARG N 1.0 -56.9 -6.9 PSI 66 66 A 247 SER C A 248 ARG N A 248 ARG CA A 248 ARG C 1.0 -146.9 -50.1 PHI 67 67 A 248 ARG N A 248 ARG CA A 248 ARG C A 249 ASN N 1.0 -46.2 30.4 PSI 68 68 A 249 ASN C A 250 MET N A 250 MET CA A 250 MET C 1.0 -77.7 -37.7 PHI 69 69 A 250 MET N A 250 MET CA A 250 MET C A 251 ARG N 1.0 -56.8 -16.8 PSI 70 70 A 250 MET C A 251 ARG N A 251 ARG CA A 251 ARG C 1.0 -85.3 -45.3 PHI 71 71 A 251 ARG N A 251 ARG CA A 251 ARG C A 252 GLU N 1.0 -67.0 10.4 PSI 72 72 A 251 ARG C A 252 GLU N A 252 GLU CA A 252 GLU C 1.0 -96.6 -54.8 PHI 73 73 A 252 GLU N A 252 GLU CA A 252 GLU C A 253 ASN N 1.0 -57.6 4.0 PSI 74 74 A 252 GLU C A 253 ASN N A 253 ASN CA A 253 ASN C 1.0 -97.5 -41.9 PHI 75 75 A 253 ASN N A 253 ASN CA A 253 ASN C A 254 VAL N 1.0 -63.0 2.2 PSI stop_ save_