data_nef_c30554_6nhy 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 6NHY 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 207 MET start . . 2 A 208 PRO middle . false 3 A 209 GLY middle . false 4 A 210 SER middle . . 5 A 211 LEU middle . . 6 A 212 SER middle . . 7 A 213 GLY middle . false 8 A 214 ILE middle . . 9 A 215 ILE middle . . 10 A 216 ILE middle . . 11 A 217 TYR middle . . 12 A 218 VAL middle . . 13 A 219 THR middle . . 14 A 220 VAL middle . . 15 A 221 ALA middle . . 16 A 222 ALA middle . . 17 A 223 VAL middle . . 18 A 224 VAL middle . . 19 A 225 LEU middle . . 20 A 226 ILE middle . . 21 A 227 VAL middle . . 22 A 228 ALA middle . . 23 A 229 VAL middle . . 24 A 230 PHE middle . . 25 A 231 VAL middle . . 26 A 232 CYS middle . . 27 A 233 LYS middle . . 28 A 234 SER middle . . 29 A 235 LEU middle . . 30 A 236 LEU middle . . 31 A 237 TRP middle . . 32 A 238 LYS middle . . 33 A 239 LYS middle . . 34 A 240 VAL middle . . 35 A 241 LEU middle . . 36 A 242 PRO end . false 37 B 207 MET start . . 38 B 208 PRO middle . false 39 B 209 GLY middle . false 40 B 210 SER middle . . 41 B 211 LEU middle . . 42 B 212 SER middle . . 43 B 213 GLY middle . false 44 B 214 ILE middle . . 45 B 215 ILE middle . . 46 B 216 ILE middle . . 47 B 217 TYR middle . . 48 B 218 VAL middle . . 49 B 219 THR middle . . 50 B 220 VAL middle . . 51 B 221 ALA middle . . 52 B 222 ALA middle . . 53 B 223 VAL middle . . 54 B 224 VAL middle . . 55 B 225 LEU middle . . 56 B 226 ILE middle . . 57 B 227 VAL middle . . 58 B 228 ALA middle . . 59 B 229 VAL middle . . 60 B 230 PHE middle . . 61 B 231 VAL middle . . 62 B 232 CYS middle . . 63 B 233 LYS middle . . 64 B 234 SER middle . . 65 B 235 LEU middle . . 66 B 236 LEU middle . . 67 B 237 TRP middle . . 68 B 238 LYS middle . . 69 B 239 LYS middle . . 70 B 240 VAL middle . . 71 B 241 LEU middle . . 72 B 242 PRO end . false 73 C 207 MET start . . 74 C 208 PRO middle . false 75 C 209 GLY middle . false 76 C 210 SER middle . . 77 C 211 LEU middle . . 78 C 212 SER middle . . 79 C 213 GLY middle . false 80 C 214 ILE middle . . 81 C 215 ILE middle . . 82 C 216 ILE middle . . 83 C 217 TYR middle . . 84 C 218 VAL middle . . 85 C 219 THR middle . . 86 C 220 VAL middle . . 87 C 221 ALA middle . . 88 C 222 ALA middle . . 89 C 223 VAL middle . . 90 C 224 VAL middle . . 91 C 225 LEU middle . . 92 C 226 ILE middle . . 93 C 227 VAL middle . . 94 C 228 ALA middle . . 95 C 229 VAL middle . . 96 C 230 PHE middle . . 97 C 231 VAL middle . . 98 C 232 CYS middle . . 99 C 233 LYS middle . . 100 C 234 SER middle . . 101 C 235 LEU middle . . 102 C 236 LEU middle . . 103 C 237 TRP middle . . 104 C 238 LYS middle . . 105 C 239 LYS middle . . 106 C 240 VAL middle . . 107 C 241 LEU middle . . 108 C 242 PRO end . false 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 208 PRO C C 13 177.99 0.030 A 208 PRO CA C 13 62.77 0.050 A 209 GLY H H 1 8.47 0.002 A 209 GLY C C 13 178.70 0.030 A 209 GLY CA C 13 44.55 0.050 A 209 GLY N N 15 108.30 0.020 A 210 SER H H 1 8.24 0.002 A 210 SER C C 13 174.37 0.030 A 210 SER CA C 13 57.36 0.050 A 210 SER N N 15 115.76 0.020 A 211 LEU H H 1 8.69 0.002 A 211 LEU C C 13 177.09 0.030 A 211 LEU CA C 13 56.02 0.050 A 211 LEU N N 15 124.47 0.020 A 212 SER H H 1 8.25 0.002 A 212 SER C C 13 175.18 0.030 A 212 SER CA C 13 60.51 0.050 A 212 SER N N 15 114.79 0.020 A 213 GLY H H 1 8.07 0.002 A 213 GLY C C 13 174.44 0.030 A 213 GLY CA C 13 46.24 0.050 A 213 GLY N N 15 109.56 0.020 A 214 ILE H H 1 7.86 0.002 A 214 ILE C C 13 176.64 0.030 A 214 ILE CA C 13 63.97 0.050 A 214 ILE N N 15 120.11 0.020 A 215 ILE H H 1 7.97 0.002 A 215 ILE C C 13 178.29 0.030 A 215 ILE CA C 13 64.50 0.050 A 215 ILE N N 15 119.15 0.020 A 216 ILE H H 1 8.14 0.002 A 216 ILE C C 13 176.73 0.030 A 216 ILE CA C 13 64.64 0.050 A 216 ILE N N 15 122.73 0.020 A 217 TYR H H 1 8.11 0.002 A 217 TYR C C 13 177.75 0.030 A 217 TYR CA C 13 60.79 0.050 A 217 TYR N N 15 119.24 0.020 A 218 VAL H H 1 8.43 0.002 A 218 VAL C C 13 176.24 0.030 A 218 VAL CA C 13 65.91 0.050 A 218 VAL N N 15 116.82 0.020 A 219 THR H H 1 7.97 0.002 A 219 THR C C 13 175.63 0.030 A 219 THR CA C 13 67.64 0.050 A 219 THR N N 15 117.11 0.020 A 220 VAL H H 1 8.30 0.002 A 220 VAL C C 13 176.58 0.030 A 220 VAL CA C 13 66.44 0.050 A 220 VAL N N 15 120.02 0.020 A 221 ALA H H 1 8.15 0.002 A 221 ALA C C 13 177.69 0.030 A 221 ALA CA C 13 54.61 0.050 A 221 ALA N N 15 120.40 0.020 A 222 ALA H H 1 8.35 0.002 A 222 ALA C C 13 178.25 0.030 A 222 ALA CA C 13 54.93 0.050 A 222 ALA N N 15 118.47 0.020 A 223 VAL H H 1 8.05 0.002 A 223 VAL C C 13 176.80 0.030 A 223 VAL CA C 13 66.42 0.050 A 223 VAL N N 15 116.73 0.020 A 224 VAL H H 1 8.24 0.002 A 224 VAL C C 13 176.55 0.030 A 224 VAL CA C 13 66.58 0.050 A 224 VAL N N 15 118.66 0.020 A 225 LEU H H 1 8.17 0.002 A 225 LEU C C 13 177.46 0.030 A 225 LEU CA C 13 57.61 0.050 A 225 LEU N N 15 119.15 0.020 A 226 ILE H H 1 8.23 0.002 A 226 ILE C C 13 177.20 0.030 A 226 ILE CA C 13 64.82 0.050 A 226 ILE N N 15 118.57 0.020 A 227 VAL H H 1 8.33 0.002 A 227 VAL C C 13 176.90 0.030 A 227 VAL CA C 13 66.54 0.050 A 227 VAL N N 15 119.34 0.020 A 228 ALA H H 1 8.69 0.002 A 228 ALA C C 13 178.97 0.030 A 228 ALA CA C 13 55.07 0.050 A 228 ALA N N 15 121.28 0.020 A 229 VAL H H 1 8.38 0.002 A 229 VAL C C 13 176.42 0.030 A 229 VAL CA C 13 66.42 0.050 A 229 VAL N N 15 118.28 0.020 A 230 PHE H H 1 8.05 0.002 A 230 PHE C C 13 178.13 0.030 A 230 PHE CA C 13 61.53 0.050 A 230 PHE N N 15 119.15 0.020 A 231 VAL H H 1 8.85 0.002 A 231 VAL C C 13 177.21 0.030 A 231 VAL CA C 13 65.91 0.050 A 231 VAL N N 15 120.50 0.020 A 232 CYS H H 1 8.25 0.002 A 232 CYS C C 13 175.71 0.030 A 232 CYS CA C 13 63.54 0.050 A 232 CYS N N 15 117.69 0.020 A 233 LYS H H 1 8.30 0.002 A 233 LYS C C 13 177.14 0.030 A 233 LYS CA C 13 58.46 0.050 A 233 LYS N N 15 118.86 0.020 A 234 SER H H 1 7.72 0.002 A 234 SER C C 13 174.70 0.030 A 234 SER CA C 13 60.51 0.050 A 234 SER N N 15 113.43 0.020 A 235 LEU H H 1 7.67 0.002 A 235 LEU C C 13 177.16 0.030 A 235 LEU CA C 13 55.30 0.050 A 235 LEU N N 15 119.05 0.020 A 236 LEU H H 1 7.71 0.002 A 236 LEU C C 13 176.73 0.030 A 236 LEU CA C 13 55.56 0.050 A 236 LEU N N 15 117.69 0.020 A 237 TRP H H 1 7.71 0.002 A 237 TRP C C 13 175.52 0.030 A 237 TRP CA C 13 57.29 0.050 A 237 TRP N N 15 119.53 0.020 A 238 LYS H H 1 7.63 0.002 A 238 LYS C C 13 175.76 0.030 A 238 LYS CA C 13 55.74 0.050 A 238 LYS N N 15 120.60 0.020 A 239 LYS H H 1 7.94 0.002 A 239 LYS C C 13 175.71 0.030 A 239 LYS CA C 13 55.60 0.050 A 239 LYS N N 15 121.37 0.020 A 240 VAL H H 1 7.90 0.002 A 240 VAL C C 13 174.70 0.030 A 240 VAL CA C 13 61.48 0.050 A 240 VAL N N 15 120.69 0.020 A 241 LEU H H 1 7.91 0.002 A 241 LEU CA C 13 51.78 0.050 A 241 LEU N N 15 126.21 0.020 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 211 LEU H A 210 SER HA 1.0 1.5 2.5 2 2 A 211 LEU H A 211 LEU HA 1.0 2.0 3.0 3 3 A 211 LEU HD21 A 215 ILE H 1.0 3.0 5.0 4 4 A 211 LEU HA A 212 SER H 1.0 2.2 3.2 5 5 A 211 LEU H A 212 SER H 1.0 2.0 3.0 6 6 A 212 SER H A 212 SER HA 1.0 2.0 3.0 7 7 A 212 SER H A 213 GLY H 1.0 2.0 3.0 8 8 A 212 SER HA A 213 GLY H 1.0 2.3 3.3 9 9 A 212 SER H A 213 GLY H 1.0 2.0 3.0 10 10 A 213 GLY H A 214 ILE H 1.0 2.0 3.0 11 11 A 211 LEU HA A 214 ILE H 1.0 2.3 3.3 12 12 A 213 GLY H A 214 ILE H 1.0 2.0 3.0 13 13 A 214 ILE H A 214 ILE HA 1.0 2.0 3.0 14 14 A 211 LEU HA A 214 ILE HG21 1.0 2.0 4.0 15 15 A 214 ILE HD11 A 217 TYR HD% 1.0 2.5 4.5 16 16 A 214 ILE HG21 A 218 VAL H 1.0 3.4 5.4 17 17 A 215 ILE H A 212 SER HA 1.0 2.7 3.7 18 18 A 215 ILE H A 214 ILE HA 1.0 2.5 3.5 19 19 A 215 ILE H A 215 ILE HA 1.0 2.0 3.0 20 20 A 215 ILE H A 216 ILE H 1.0 2.0 3.0 21 21 A 216 ILE H A 213 GLY HAx 1.0 2.5 3.5 22 21 A 216 ILE H A 213 GLY HAy 1.0 2.5 3.5 23 22 A 215 ILE H A 216 ILE H 1.0 2.0 3.0 24 23 A 216 ILE H A 216 ILE HA 1.0 2.0 3.0 25 24 A 216 ILE HD11 A 212 SER HBx 1.0 2.0 4.0 26 24 A 216 ILE HD11 A 212 SER HBy 1.0 2.0 4.0 27 25 A 216 ILE HG21 A 219 THR HG1 1.0 2.5 4.5 28 26 A 216 ILE HG21 A 220 VAL HB 1.0 3.0 5.0 29 27 A 214 ILE HA A 217 TYR H 1.0 2.5 3.5 30 28 A 216 ILE HA A 217 TYR H 1.0 2.5 3.5 31 29 A 217 TYR H A 217 TYR HA 1.0 2.0 3.0 32 30 A 218 VAL H A 217 TYR H 1.0 2.0 3.0 33 31 A 214 ILE HA A 218 VAL H 1.0 3.5 4.5 34 32 A 218 VAL H A 215 ILE HA 1.0 2.5 3.5 35 33 A 218 VAL H A 217 TYR HA 1.0 2.5 3.5 36 34 A 218 VAL H A 217 TYR H 1.0 2.0 3.0 37 35 A 218 VAL H A 218 VAL HA 1.0 2.0 3.0 38 36 A 218 VAL H A 219 THR H 1.0 2.0 3.0 39 37 A 218 VAL H A 219 THR H 1.0 2.0 3.0 40 38 A 219 THR H A 219 THR HA 1.0 2.0 3.0 41 39 A 219 THR H A 220 VAL H 1.0 2.0 3.0 42 40 A 217 TYR HA A 220 VAL H 1.0 2.5 3.5 43 41 A 219 THR HA A 220 VAL H 1.0 2.5 3.5 44 42 A 219 THR H A 220 VAL H 1.0 2.0 3.0 45 43 A 220 VAL H A 220 VAL HA 1.0 2.0 3.0 46 44 A 220 VAL H A 221 ALA H 1.0 2.0 3.0 47 45 A 217 TYR HA A 221 ALA H 1.0 3.0 4.0 48 46 A 218 VAL HA A 221 ALA H 1.0 2.5 3.5 49 47 A 220 VAL HA A 221 ALA H 1.0 2.8 3.8 50 48 A 220 VAL H A 221 ALA H 1.0 2.0 3.0 51 49 A 221 ALA H A 221 ALA HA 1.0 2.0 3.0 52 50 A 221 ALA H A 222 ALA H 1.0 2.0 3.0 53 51 A 219 THR HA A 222 ALA H 1.0 2.5 3.5 54 52 A 221 ALA H A 222 ALA H 1.0 2.0 3.0 55 53 A 222 ALA H A 222 ALA HA 1.0 2.0 3.0 56 54 A 222 ALA H A 223 VAL H 1.0 2.0 3.0 57 55 A 220 VAL HA A 223 VAL H 1.0 2.5 3.5 58 56 A 222 ALA HA A 223 VAL H 1.0 2.5 3.5 59 57 A 222 ALA H A 223 VAL H 1.0 2.0 3.0 60 58 A 223 VAL H A 223 VAL HA 1.0 2.0 3.0 61 59 A 223 VAL H A 224 VAL H 1.0 2.0 3.0 62 60 A 221 ALA HA A 224 VAL H 1.0 2.5 3.5 63 61 A 223 VAL H A 224 VAL H 1.0 2.0 3.0 64 62 A 224 VAL H A 224 VAL HA 1.0 2.0 3.0 65 63 A 221 ALA HA A 224 VAL HG11 1.0 2.5 3.5 66 64 A 222 ALA HA A 225 LEU H 1.0 2.5 3.5 67 65 A 224 VAL HA A 225 LEU H 1.0 2.5 3.5 68 66 A 225 LEU H A 225 LEU HA 1.0 2.0 3.0 69 67 A 223 VAL HA A 226 ILE H 1.0 2.5 3.5 70 68 A 225 LEU HA A 226 ILE H 1.0 2.5 3.5 71 69 A 226 ILE H A 226 ILE HA 1.0 2.0 3.0 72 70 A 226 ILE HG21 A 230 PHE HE% 1.0 2.5 4.5 73 71 A 224 VAL HA A 227 VAL H 1.0 2.7 3.7 74 72 A 226 ILE H A 227 VAL H 1.0 2.0 3.0 75 73 A 227 VAL H A 227 VAL HA 1.0 2.0 3.0 76 74 A 227 VAL H A 228 ALA H 1.0 2.0 3.0 77 75 A 224 VAL HA A 227 VAL HG11 1.0 2.0 4.0 78 76 A 227 VAL HG21 A 231 VAL H 1.0 3.5 5.5 79 77 A 224 VAL HA A 228 ALA H 1.0 3.0 4.0 80 78 A 227 VAL HA A 228 ALA H 1.0 2.5 3.5 81 79 A 227 VAL H A 228 ALA H 1.0 2.0 3.0 82 80 A 228 ALA H A 228 ALA HA 1.0 2.0 3.0 83 81 A 228 ALA H A 229 VAL H 1.0 2.0 3.0 84 82 A 228 ALA HA A 229 VAL H 1.0 2.5 3.5 85 83 A 228 ALA H A 229 VAL H 1.0 2.0 3.0 86 84 A 229 VAL H A 229 VAL HA 1.0 2.0 3.0 87 85 A 229 VAL H A 230 PHE H 1.0 2.0 3.0 88 86 A 225 LEU HA A 229 VAL HG11 1.0 2.5 4.5 89 87 A 229 VAL HG21 A 233 LYS HBx 1.0 2.5 4.5 90 87 A 229 VAL HG21 A 233 LYS HBy 1.0 2.5 4.5 91 88 A 227 VAL HA A 230 PHE H 1.0 2.5 3.5 92 89 A 229 VAL H A 230 PHE H 1.0 2.0 3.0 93 90 A 230 PHE H A 230 PHE HA 1.0 2.0 3.0 94 91 A 231 VAL H A 230 PHE H 1.0 2.0 3.0 95 92 A 231 VAL H A 228 ALA HA 1.0 2.5 3.5 96 93 A 231 VAL H A 230 PHE HA 1.0 2.5 3.5 97 94 A 231 VAL H A 230 PHE H 1.0 2.0 3.0 98 95 A 231 VAL H A 231 VAL HA 1.0 2.0 3.0 99 96 A 231 VAL H A 232 CYS H 1.0 2.0 3.0 100 97 A 228 ALA HA A 231 VAL HG21 1.0 2.5 3.5 101 98 A 229 VAL HA A 232 CYS H 1.0 2.5 3.5 102 99 A 231 VAL H A 232 CYS H 1.0 2.0 3.0 103 100 A 232 CYS H A 232 CYS HA 1.0 2.0 3.0 104 101 A 232 CYS H A 234 SER H 1.0 3.5 4.5 105 102 A 230 PHE HA A 233 LYS H 1.0 2.7 3.7 106 103 A 233 LYS H A 233 LYS HA 1.0 2.0 3.0 107 104 A 234 SER H A 233 LYS H 1.0 2.0 3.0 108 105 A 231 VAL HA A 234 SER H 1.0 2.8 3.8 109 106 A 234 SER H A 233 LYS HA 1.0 2.5 3.5 110 107 A 234 SER H A 233 LYS H 1.0 2.0 3.0 111 108 A 234 SER H A 234 SER HA 1.0 2.0 3.0 112 109 A 232 CYS HA A 235 LEU H 1.0 3.0 4.0 113 110 A 234 SER HA A 235 LEU H 1.0 2.5 3.5 114 111 A 235 LEU H A 235 LEU HA 1.0 2.0 3.0 115 112 A 233 LYS HA A 236 LEU H 1.0 3.0 4.0 116 113 A 236 LEU H A 236 LEU HA 1.0 2.0 3.0 117 114 A 233 LYS HA A 237 TRP H 1.0 3.0 4.0 118 115 A 234 SER HA A 237 TRP H 1.0 3.0 4.0 119 116 A 237 TRP H A 237 TRP HA 1.0 2.0 3.0 120 117 A 233 LYS HA A 237 TRP HE1 1.0 3.0 5.0 121 118 A 238 LYS H A 239 LYS H 1.0 2.2 4.2 122 119 A 238 LYS H A 239 LYS H 1.0 2.2 4.2 123 120 B 211 LEU H B 210 SER HA 1.0 1.5 2.5 124 121 B 211 LEU H B 211 LEU HA 1.0 2.0 3.0 125 122 B 211 LEU HD21 B 215 ILE H 1.0 3.0 5.0 126 123 B 211 LEU HA B 212 SER H 1.0 2.2 3.2 127 124 B 211 LEU H B 212 SER H 1.0 2.0 3.0 128 125 B 212 SER H B 212 SER HA 1.0 2.0 3.0 129 126 B 212 SER H B 213 GLY H 1.0 2.0 3.0 130 127 B 212 SER HA B 213 GLY H 1.0 2.3 3.3 131 128 B 212 SER H B 213 GLY H 1.0 2.0 3.0 132 129 B 213 GLY H B 214 ILE H 1.0 2.0 3.0 133 130 B 211 LEU HA B 214 ILE H 1.0 2.3 3.3 134 131 B 213 GLY H B 214 ILE H 1.0 2.0 3.0 135 132 B 214 ILE H B 214 ILE HA 1.0 2.0 3.0 136 133 B 211 LEU HA B 214 ILE HG21 1.0 2.0 4.0 137 134 B 214 ILE HD11 B 217 TYR HD% 1.0 2.5 4.5 138 135 B 214 ILE HG21 B 218 VAL H 1.0 3.4 5.4 139 136 B 215 ILE H B 212 SER HA 1.0 2.7 3.7 140 137 B 215 ILE H B 214 ILE HA 1.0 2.5 3.5 141 138 B 215 ILE H B 215 ILE HA 1.0 2.0 3.0 142 139 B 215 ILE H B 216 ILE H 1.0 2.0 3.0 143 140 B 216 ILE H B 213 GLY HAx 1.0 2.5 3.5 144 140 B 216 ILE H B 213 GLY HAy 1.0 2.5 3.5 145 141 B 215 ILE H B 216 ILE H 1.0 2.0 3.0 146 142 B 216 ILE H B 216 ILE HA 1.0 2.0 3.0 147 143 B 216 ILE HD11 B 212 SER HBx 1.0 2.0 4.0 148 143 B 216 ILE HD11 B 212 SER HBy 1.0 2.0 4.0 149 144 B 216 ILE HG21 B 219 THR HG1 1.0 2.5 4.5 150 145 B 216 ILE HG21 B 220 VAL HB 1.0 3.0 5.0 151 146 B 214 ILE HA B 217 TYR H 1.0 2.5 3.5 152 147 B 216 ILE HA B 217 TYR H 1.0 2.5 3.5 153 148 B 217 TYR H B 217 TYR HA 1.0 2.0 3.0 154 149 B 218 VAL H B 217 TYR H 1.0 2.0 3.0 155 150 B 214 ILE HA B 218 VAL H 1.0 3.5 4.5 156 151 B 218 VAL H B 215 ILE HA 1.0 2.5 3.5 157 152 B 218 VAL H B 217 TYR HA 1.0 2.5 3.5 158 153 B 218 VAL H B 217 TYR H 1.0 2.0 3.0 159 154 B 218 VAL H B 218 VAL HA 1.0 2.0 3.0 160 155 B 218 VAL H B 219 THR H 1.0 2.0 3.0 161 156 B 218 VAL H B 219 THR H 1.0 2.0 3.0 162 157 B 219 THR H B 219 THR HA 1.0 2.0 3.0 163 158 B 219 THR H B 220 VAL H 1.0 2.0 3.0 164 159 B 217 TYR HA B 220 VAL H 1.0 2.5 3.5 165 160 B 219 THR HA B 220 VAL H 1.0 2.5 3.5 166 161 B 219 THR H B 220 VAL H 1.0 2.0 3.0 167 162 B 220 VAL H B 220 VAL HA 1.0 2.0 3.0 168 163 B 220 VAL H B 221 ALA H 1.0 2.0 3.0 169 164 B 217 TYR HA B 221 ALA H 1.0 3.0 4.0 170 165 B 218 VAL HA B 221 ALA H 1.0 2.5 3.5 171 166 B 220 VAL HA B 221 ALA H 1.0 2.8 3.8 172 167 B 220 VAL H B 221 ALA H 1.0 2.0 3.0 173 168 B 221 ALA H B 221 ALA HA 1.0 2.0 3.0 174 169 B 221 ALA H B 222 ALA H 1.0 2.0 3.0 175 170 B 219 THR HA B 222 ALA H 1.0 2.5 3.5 176 171 B 221 ALA H B 222 ALA H 1.0 2.0 3.0 177 172 B 222 ALA H B 222 ALA HA 1.0 2.0 3.0 178 173 B 222 ALA H B 223 VAL H 1.0 2.0 3.0 179 174 B 220 VAL HA B 223 VAL H 1.0 2.5 3.5 180 175 B 222 ALA HA B 223 VAL H 1.0 2.5 3.5 181 176 B 222 ALA H B 223 VAL H 1.0 2.0 3.0 182 177 B 223 VAL H B 223 VAL HA 1.0 2.0 3.0 183 178 B 223 VAL H B 224 VAL H 1.0 2.0 3.0 184 179 B 221 ALA HA B 224 VAL H 1.0 2.5 3.5 185 180 B 223 VAL H B 224 VAL H 1.0 2.0 3.0 186 181 B 224 VAL H B 224 VAL HA 1.0 2.0 3.0 187 182 B 221 ALA HA B 224 VAL HG11 1.0 2.5 3.5 188 183 B 222 ALA HA B 225 LEU H 1.0 2.5 3.5 189 184 B 224 VAL HA B 225 LEU H 1.0 2.5 3.5 190 185 B 225 LEU H B 225 LEU HA 1.0 2.0 3.0 191 186 B 223 VAL HA B 226 ILE H 1.0 2.5 3.5 192 187 B 225 LEU HA B 226 ILE H 1.0 2.5 3.5 193 188 B 226 ILE H B 226 ILE HA 1.0 2.0 3.0 194 189 B 226 ILE HG21 B 230 PHE HE% 1.0 2.5 4.5 195 190 B 224 VAL HA B 227 VAL H 1.0 2.7 3.7 196 191 B 226 ILE H B 227 VAL H 1.0 2.0 3.0 197 192 B 227 VAL H B 227 VAL HA 1.0 2.0 3.0 198 193 B 227 VAL H B 228 ALA H 1.0 2.0 3.0 199 194 B 224 VAL HA B 227 VAL HG11 1.0 2.0 4.0 200 195 B 227 VAL HG21 B 231 VAL H 1.0 3.5 5.5 201 196 B 224 VAL HA B 228 ALA H 1.0 3.0 4.0 202 197 B 227 VAL HA B 228 ALA H 1.0 2.5 3.5 203 198 B 227 VAL H B 228 ALA H 1.0 2.0 3.0 204 199 B 228 ALA H B 228 ALA HA 1.0 2.0 3.0 205 200 B 228 ALA H B 229 VAL H 1.0 2.0 3.0 206 201 B 228 ALA HA B 229 VAL H 1.0 2.5 3.5 207 202 B 228 ALA H B 229 VAL H 1.0 2.0 3.0 208 203 B 229 VAL H B 229 VAL HA 1.0 2.0 3.0 209 204 B 229 VAL H B 230 PHE H 1.0 2.0 3.0 210 205 B 225 LEU HA B 229 VAL HG11 1.0 2.5 4.5 211 206 B 229 VAL HG21 B 233 LYS HBx 1.0 2.5 4.5 212 206 B 229 VAL HG21 B 233 LYS HBy 1.0 2.5 4.5 213 207 B 227 VAL HA B 230 PHE H 1.0 2.5 3.5 214 208 B 229 VAL H B 230 PHE H 1.0 2.0 3.0 215 209 B 230 PHE H B 230 PHE HA 1.0 2.0 3.0 216 210 B 231 VAL H B 230 PHE H 1.0 2.0 3.0 217 211 B 231 VAL H B 228 ALA HA 1.0 2.5 3.5 218 212 B 231 VAL H B 230 PHE HA 1.0 2.5 3.5 219 213 B 231 VAL H B 230 PHE H 1.0 2.0 3.0 220 214 B 231 VAL H B 231 VAL HA 1.0 2.0 3.0 221 215 B 231 VAL H B 232 CYS H 1.0 2.0 3.0 222 216 B 228 ALA HA B 231 VAL HG21 1.0 2.5 3.5 223 217 B 229 VAL HA B 232 CYS H 1.0 2.5 3.5 224 218 B 231 VAL H B 232 CYS H 1.0 2.0 3.0 225 219 B 232 CYS H B 232 CYS HA 1.0 2.0 3.0 226 220 B 232 CYS H B 234 SER H 1.0 3.5 4.5 227 221 B 230 PHE HA B 233 LYS H 1.0 2.7 3.7 228 222 B 233 LYS H B 233 LYS HA 1.0 2.0 3.0 229 223 B 234 SER H B 233 LYS H 1.0 2.0 3.0 230 224 B 231 VAL HA B 234 SER H 1.0 2.8 3.8 231 225 B 234 SER H B 233 LYS HA 1.0 2.5 3.5 232 226 B 234 SER H B 233 LYS H 1.0 2.0 3.0 233 227 B 234 SER H B 234 SER HA 1.0 2.0 3.0 234 228 B 232 CYS HA B 235 LEU H 1.0 3.0 4.0 235 229 B 234 SER HA B 235 LEU H 1.0 2.5 3.5 236 230 B 235 LEU H B 235 LEU HA 1.0 2.0 3.0 237 231 B 233 LYS HA B 236 LEU H 1.0 3.0 4.0 238 232 B 236 LEU H B 236 LEU HA 1.0 2.0 3.0 239 233 B 233 LYS HA B 237 TRP H 1.0 3.0 4.0 240 234 B 234 SER HA B 237 TRP H 1.0 3.0 4.0 241 235 B 237 TRP H B 237 TRP HA 1.0 2.0 3.0 242 236 B 233 LYS HA B 237 TRP HE1 1.0 3.0 5.0 243 237 B 238 LYS H B 239 LYS H 1.0 2.2 4.2 244 238 B 238 LYS H B 239 LYS H 1.0 2.2 4.2 245 239 C 211 LEU H C 210 SER HA 1.0 1.5 2.5 246 240 C 211 LEU H C 211 LEU HA 1.0 2.0 3.0 247 241 C 211 LEU HD21 C 215 ILE H 1.0 3.0 5.0 248 242 C 211 LEU HA C 212 SER H 1.0 2.2 3.2 249 243 C 211 LEU H C 212 SER H 1.0 2.0 3.0 250 244 C 212 SER H C 212 SER HA 1.0 2.0 3.0 251 245 C 212 SER H C 213 GLY H 1.0 2.0 3.0 252 246 C 212 SER HA C 213 GLY H 1.0 2.3 3.3 253 247 C 212 SER H C 213 GLY H 1.0 2.0 3.0 254 248 C 213 GLY H C 214 ILE H 1.0 2.0 3.0 255 249 C 211 LEU HA C 214 ILE H 1.0 2.3 3.3 256 250 C 213 GLY H C 214 ILE H 1.0 2.0 3.0 257 251 C 214 ILE H C 214 ILE HA 1.0 2.0 3.0 258 252 C 211 LEU HA C 214 ILE HG21 1.0 2.0 4.0 259 253 C 214 ILE HD11 C 217 TYR HD% 1.0 2.5 4.5 260 254 C 214 ILE HG21 C 218 VAL H 1.0 3.4 5.4 261 255 C 215 ILE H C 212 SER HA 1.0 2.7 3.7 262 256 C 215 ILE H C 214 ILE HA 1.0 2.5 3.5 263 257 C 215 ILE H C 215 ILE HA 1.0 2.0 3.0 264 258 C 215 ILE H C 216 ILE H 1.0 2.0 3.0 265 259 C 216 ILE H C 213 GLY HAx 1.0 2.5 3.5 266 259 C 216 ILE H C 213 GLY HAy 1.0 2.5 3.5 267 260 C 215 ILE H C 216 ILE H 1.0 2.0 3.0 268 261 C 216 ILE H C 216 ILE HA 1.0 2.0 3.0 269 262 C 216 ILE HD11 C 212 SER HBx 1.0 2.0 4.0 270 262 C 216 ILE HD11 C 212 SER HBy 1.0 2.0 4.0 271 263 C 216 ILE HG21 C 219 THR HG1 1.0 2.5 4.5 272 264 C 216 ILE HG21 C 220 VAL HB 1.0 3.0 5.0 273 265 C 214 ILE HA C 217 TYR H 1.0 2.5 3.5 274 266 C 216 ILE HA C 217 TYR H 1.0 2.5 3.5 275 267 C 217 TYR H C 217 TYR HA 1.0 2.0 3.0 276 268 C 218 VAL H C 217 TYR H 1.0 2.0 3.0 277 269 C 214 ILE HA C 218 VAL H 1.0 3.5 4.5 278 270 C 218 VAL H C 215 ILE HA 1.0 2.5 3.5 279 271 C 218 VAL H C 217 TYR HA 1.0 2.5 3.5 280 272 C 218 VAL H C 217 TYR H 1.0 2.0 3.0 281 273 C 218 VAL H C 218 VAL HA 1.0 2.0 3.0 282 274 C 218 VAL H C 219 THR H 1.0 2.0 3.0 283 275 C 218 VAL H C 219 THR H 1.0 2.0 3.0 284 276 C 219 THR H C 219 THR HA 1.0 2.0 3.0 285 277 C 219 THR H C 220 VAL H 1.0 2.0 3.0 286 278 C 217 TYR HA C 220 VAL H 1.0 2.5 3.5 287 279 C 219 THR HA C 220 VAL H 1.0 2.5 3.5 288 280 C 219 THR H C 220 VAL H 1.0 2.0 3.0 289 281 C 220 VAL H C 220 VAL HA 1.0 2.0 3.0 290 282 C 220 VAL H C 221 ALA H 1.0 2.0 3.0 291 283 C 217 TYR HA C 221 ALA H 1.0 3.0 4.0 292 284 C 218 VAL HA C 221 ALA H 1.0 2.5 3.5 293 285 C 220 VAL HA C 221 ALA H 1.0 2.8 3.8 294 286 C 220 VAL H C 221 ALA H 1.0 2.0 3.0 295 287 C 221 ALA H C 221 ALA HA 1.0 2.0 3.0 296 288 C 221 ALA H C 222 ALA H 1.0 2.0 3.0 297 289 C 219 THR HA C 222 ALA H 1.0 2.5 3.5 298 290 C 221 ALA H C 222 ALA H 1.0 2.0 3.0 299 291 C 222 ALA H C 222 ALA HA 1.0 2.0 3.0 300 292 C 222 ALA H C 223 VAL H 1.0 2.0 3.0 301 293 C 220 VAL HA C 223 VAL H 1.0 2.5 3.5 302 294 C 222 ALA HA C 223 VAL H 1.0 2.5 3.5 303 295 C 222 ALA H C 223 VAL H 1.0 2.0 3.0 304 296 C 223 VAL H C 223 VAL HA 1.0 2.0 3.0 305 297 C 223 VAL H C 224 VAL H 1.0 2.0 3.0 306 298 C 221 ALA HA C 224 VAL H 1.0 2.5 3.5 307 299 C 223 VAL H C 224 VAL H 1.0 2.0 3.0 308 300 C 224 VAL H C 224 VAL HA 1.0 2.0 3.0 309 301 C 221 ALA HA C 224 VAL HG11 1.0 2.5 3.5 310 302 C 222 ALA HA C 225 LEU H 1.0 2.5 3.5 311 303 C 224 VAL HA C 225 LEU H 1.0 2.5 3.5 312 304 C 225 LEU H C 225 LEU HA 1.0 2.0 3.0 313 305 C 223 VAL HA C 226 ILE H 1.0 2.5 3.5 314 306 C 225 LEU HA C 226 ILE H 1.0 2.5 3.5 315 307 C 226 ILE H C 226 ILE HA 1.0 2.0 3.0 316 308 C 226 ILE HG21 C 230 PHE HE% 1.0 2.5 4.5 317 309 C 224 VAL HA C 227 VAL H 1.0 2.7 3.7 318 310 C 226 ILE H C 227 VAL H 1.0 2.0 3.0 319 311 C 227 VAL H C 227 VAL HA 1.0 2.0 3.0 320 312 C 227 VAL H C 228 ALA H 1.0 2.0 3.0 321 313 C 224 VAL HA C 227 VAL HG11 1.0 2.0 4.0 322 314 C 227 VAL HG21 C 231 VAL H 1.0 3.5 5.5 323 315 C 224 VAL HA C 228 ALA H 1.0 3.0 4.0 324 316 C 227 VAL HA C 228 ALA H 1.0 2.5 3.5 325 317 C 227 VAL H C 228 ALA H 1.0 2.0 3.0 326 318 C 228 ALA H C 228 ALA HA 1.0 2.0 3.0 327 319 C 228 ALA H C 229 VAL H 1.0 2.0 3.0 328 320 C 228 ALA HA C 229 VAL H 1.0 2.5 3.5 329 321 C 228 ALA H C 229 VAL H 1.0 2.0 3.0 330 322 C 229 VAL H C 229 VAL HA 1.0 2.0 3.0 331 323 C 229 VAL H C 230 PHE H 1.0 2.0 3.0 332 324 C 225 LEU HA C 229 VAL HG11 1.0 2.5 4.5 333 325 C 229 VAL HG21 C 233 LYS HBx 1.0 2.5 4.5 334 325 C 229 VAL HG21 C 233 LYS HBy 1.0 2.5 4.5 335 326 C 227 VAL HA C 230 PHE H 1.0 2.5 3.5 336 327 C 229 VAL H C 230 PHE H 1.0 2.0 3.0 337 328 C 230 PHE H C 230 PHE HA 1.0 2.0 3.0 338 329 C 231 VAL H C 230 PHE H 1.0 2.0 3.0 339 330 C 231 VAL H C 228 ALA HA 1.0 2.5 3.5 340 331 C 231 VAL H C 230 PHE HA 1.0 2.5 3.5 341 332 C 231 VAL H C 230 PHE H 1.0 2.0 3.0 342 333 C 231 VAL H C 231 VAL HA 1.0 2.0 3.0 343 334 C 231 VAL H C 232 CYS H 1.0 2.0 3.0 344 335 C 228 ALA HA C 231 VAL HG21 1.0 2.5 3.5 345 336 C 229 VAL HA C 232 CYS H 1.0 2.5 3.5 346 337 C 231 VAL H C 232 CYS H 1.0 2.0 3.0 347 338 C 232 CYS H C 232 CYS HA 1.0 2.0 3.0 348 339 C 232 CYS H C 234 SER H 1.0 3.5 4.5 349 340 C 230 PHE HA C 233 LYS H 1.0 2.7 3.7 350 341 C 233 LYS H C 233 LYS HA 1.0 2.0 3.0 351 342 C 234 SER H C 233 LYS H 1.0 2.0 3.0 352 343 C 231 VAL HA C 234 SER H 1.0 2.8 3.8 353 344 C 234 SER H C 233 LYS HA 1.0 2.5 3.5 354 345 C 234 SER H C 233 LYS H 1.0 2.0 3.0 355 346 C 234 SER H C 234 SER HA 1.0 2.0 3.0 356 347 C 232 CYS HA C 235 LEU H 1.0 3.0 4.0 357 348 C 234 SER HA C 235 LEU H 1.0 2.5 3.5 358 349 C 235 LEU H C 235 LEU HA 1.0 2.0 3.0 359 350 C 233 LYS HA C 236 LEU H 1.0 3.0 4.0 360 351 C 236 LEU H C 236 LEU HA 1.0 2.0 3.0 361 352 C 233 LYS HA C 237 TRP H 1.0 3.0 4.0 362 353 C 234 SER HA C 237 TRP H 1.0 3.0 4.0 363 354 C 237 TRP H C 237 TRP HA 1.0 2.0 3.0 364 355 C 233 LYS HA C 237 TRP HE1 1.0 3.0 5.0 365 356 C 238 LYS H C 239 LYS H 1.0 2.2 4.2 366 357 C 238 LYS H C 239 LYS H 1.0 2.2 4.2 367 358 A 219 THR H C 219 THR HB 1.0 2.0 4.0 368 359 C 219 THR H B 219 THR HB 1.0 2.0 4.0 369 360 B 219 THR H A 219 THR HB 1.0 2.0 4.0 370 361 A 220 VAL H B 218 VAL HG21 1.0 2.5 4.5 371 362 B 220 VAL H C 218 VAL HG21 1.0 2.5 4.5 372 363 C 220 VAL H A 218 VAL HG21 1.0 2.5 4.5 373 364 A 222 ALA H C 223 VAL HG21 1.0 2.0 4.0 374 365 C 222 ALA H B 223 VAL HG21 1.0 2.0 4.0 375 366 B 222 ALA H A 223 VAL HG21 1.0 2.0 4.0 376 367 B 218 VAL HA A 223 VAL HG21 1.0 2.5 4.5 377 368 C 218 VAL HA B 223 VAL HG21 1.0 2.5 4.5 378 369 A 218 VAL HA C 223 VAL HG21 1.0 2.5 4.5 379 370 B 222 ALA HA A 223 VAL HG21 1.0 2.5 4.5 380 371 C 222 ALA HA B 223 VAL HG21 1.0 2.5 4.5 381 372 A 222 ALA HA C 223 VAL HG21 1.0 2.5 4.5 382 373 A 226 ILE HD11 B 225 LEU HG 1.0 2.5 4.5 383 374 B 226 ILE HD11 C 225 LEU HG 1.0 2.5 4.5 384 375 C 226 ILE HD11 A 225 LEU HG 1.0 2.5 4.5 385 376 A 226 ILE H C 226 ILE HD11 1.0 3.0 5.0 386 377 C 226 ILE H B 226 ILE HD11 1.0 3.0 5.0 387 378 B 226 ILE H A 226 ILE HD11 1.0 3.0 5.0 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 211 LEU C A 212 SER N A 212 SER CA A 212 SER C 1.0 -70.0 -56.0 PHI 2 2 A 212 SER N A 212 SER CA A 212 SER C A 213 GLY N 1.0 -43.0 -21.0 PSI 3 3 A 212 SER C A 213 GLY N A 213 GLY CA A 213 GLY C 1.0 -74.0 -54.0 PHI 4 4 A 213 GLY N A 213 GLY CA A 213 GLY C A 214 ILE N 1.0 -50.0 -18.0 PSI 5 5 A 213 GLY C A 214 ILE N A 214 ILE CA A 214 ILE C 1.0 -66.0 -58.0 PHI 6 6 A 214 ILE N A 214 ILE CA A 214 ILE C A 215 ILE N 1.0 -51.0 -37.0 PSI 7 7 A 214 ILE C A 215 ILE N A 215 ILE CA A 215 ILE C 1.0 -75.0 -55.0 PHI 8 8 A 215 ILE N A 215 ILE CA A 215 ILE C A 216 ILE N 1.0 -49.0 -35.0 PSI 9 9 A 215 ILE C A 216 ILE N A 216 ILE CA A 216 ILE C 1.0 -69.0 -59.0 PHI 10 10 A 216 ILE N A 216 ILE CA A 216 ILE C A 217 TYR N 1.0 -48.0 -38.0 PSI 11 11 A 216 ILE C A 217 TYR N A 217 TYR CA A 217 TYR C 1.0 -67.0 -55.0 PHI 12 12 A 217 TYR N A 217 TYR CA A 217 TYR C A 218 VAL N 1.0 -49.0 -29.0 PSI 13 13 A 217 TYR C A 218 VAL N A 218 VAL CA A 218 VAL C 1.0 -72.0 -58.0 PHI 14 14 A 218 VAL N A 218 VAL CA A 218 VAL C A 219 THR N 1.0 -46.0 -28.0 PSI 15 15 A 218 VAL C A 219 THR N A 219 THR CA A 219 THR C 1.0 -72.0 -54.0 PHI 16 16 A 219 THR N A 219 THR CA A 219 THR C A 220 VAL N 1.0 -48.0 -40.0 PSI 17 17 A 219 THR C A 220 VAL N A 220 VAL CA A 220 VAL C 1.0 -71.0 -57.0 PHI 18 18 A 220 VAL N A 220 VAL CA A 220 VAL C A 221 ALA N 1.0 -54.0 -32.0 PSI 19 19 A 220 VAL C A 221 ALA N A 221 ALA CA A 221 ALA C 1.0 -65.0 -53.0 PHI 20 20 A 221 ALA N A 221 ALA CA A 221 ALA C A 222 ALA N 1.0 -47.0 -35.0 PSI 21 21 A 221 ALA C A 222 ALA N A 222 ALA CA A 222 ALA C 1.0 -70.0 -60.0 PHI 22 22 A 222 ALA N A 222 ALA CA A 222 ALA C A 223 VAL N 1.0 -49.0 -27.0 PSI 23 23 A 222 ALA C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -70.0 -54.0 PHI 24 24 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 VAL N 1.0 -53.0 -39.0 PSI 25 25 A 223 VAL C A 224 VAL N A 224 VAL CA A 224 VAL C 1.0 -67.0 -57.0 PHI 26 26 A 224 VAL N A 224 VAL CA A 224 VAL C A 225 LEU N 1.0 -49.0 -33.0 PSI 27 27 A 224 VAL C A 225 LEU N A 225 LEU CA A 225 LEU C 1.0 -80.0 -50.0 PHI 28 28 A 225 LEU N A 225 LEU CA A 225 LEU C A 226 ILE N 1.0 -47.0 -35.0 PSI 29 29 A 225 LEU C A 226 ILE N A 226 ILE CA A 226 ILE C 1.0 -70.0 -56.0 PHI 30 30 A 226 ILE N A 226 ILE CA A 226 ILE C A 227 VAL N 1.0 -54.0 -30.0 PSI 31 31 A 226 ILE C A 227 VAL N A 227 VAL CA A 227 VAL C 1.0 -66.0 -58.0 PHI 32 32 A 227 VAL N A 227 VAL CA A 227 VAL C A 228 ALA N 1.0 -48.0 -38.0 PSI 33 33 A 227 VAL C A 228 ALA N A 228 ALA CA A 228 ALA C 1.0 -64.0 -60.0 PHI 34 34 A 228 ALA N A 228 ALA CA A 228 ALA C A 229 VAL N 1.0 -48.0 -32.0 PSI 35 35 A 228 ALA C A 229 VAL N A 229 VAL CA A 229 VAL C 1.0 -72.0 -52.0 PHI 36 36 A 229 VAL N A 229 VAL CA A 229 VAL C A 230 PHE N 1.0 -53.0 -35.0 PSI 37 37 A 229 VAL C A 230 PHE N A 230 PHE CA A 230 PHE C 1.0 -73.0 -59.0 PHI 38 38 A 230 PHE N A 230 PHE CA A 230 PHE C A 231 VAL N 1.0 -42.0 -26.0 PSI 39 39 A 230 PHE C A 231 VAL N A 231 VAL CA A 231 VAL C 1.0 -68.0 -60.0 PHI 40 40 A 231 VAL N A 231 VAL CA A 231 VAL C A 232 CYS N 1.0 -50.0 -32.0 PSI 41 41 A 231 VAL C A 232 CYS N A 232 CYS CA A 232 CYS C 1.0 -67.0 -59.0 PHI 42 42 A 232 CYS N A 232 CYS CA A 232 CYS C A 233 LYS N 1.0 -48.0 -28.0 PSI 43 43 A 232 CYS C A 233 LYS N A 233 LYS CA A 233 LYS C 1.0 -85.0 -51.0 PHI 44 44 A 233 LYS N A 233 LYS CA A 233 LYS C A 234 SER N 1.0 -47.0 -25.0 PSI 45 45 A 233 LYS C A 234 SER N A 234 SER CA A 234 SER C 1.0 -82.0 -64.0 PHI 46 46 A 234 SER N A 234 SER CA A 234 SER C A 235 LEU N 1.0 -43.0 -13.0 PSI 47 47 A 234 SER C A 235 LEU N A 235 LEU CA A 235 LEU C 1.0 -91.0 -61.0 PHI 48 48 A 235 LEU N A 235 LEU CA A 235 LEU C A 236 LEU N 1.0 -37.0 -15.0 PSI 49 49 A 235 LEU C A 236 LEU N A 236 LEU CA A 236 LEU C 1.0 -107.0 -81.0 PHI 50 50 A 236 LEU N A 236 LEU CA A 236 LEU C A 237 TRP N 1.0 -27.0 7.0 PSI 51 51 A 236 LEU C A 237 TRP N A 237 TRP CA A 237 TRP C 1.0 -114.0 -90.0 PHI 52 52 A 237 TRP N A 237 TRP CA A 237 TRP C A 238 LYS N 1.0 -17.0 13.0 PSI 53 53 A 239 LYS C A 240 VAL N A 240 VAL CA A 240 VAL C 1.0 -136.0 -84.0 PHI 54 54 A 240 VAL N A 240 VAL CA A 240 VAL C A 241 LEU N 1.0 123.0 151.0 PSI 55 55 A 240 VAL C A 241 LEU N A 241 LEU CA A 241 LEU C 1.0 -130.0 -94.0 PHI 56 56 A 241 LEU N A 241 LEU CA A 241 LEU C A 242 PRO N 1.0 115.0 141.0 PSI 57 57 B 211 LEU C B 212 SER N B 212 SER CA B 212 SER C 1.0 -70.0 -56.0 PHI 58 58 B 212 SER N B 212 SER CA B 212 SER C B 213 GLY N 1.0 -43.0 -21.0 PSI 59 59 B 212 SER C B 213 GLY N B 213 GLY CA B 213 GLY C 1.0 -74.0 -54.0 PHI 60 60 B 213 GLY N B 213 GLY CA B 213 GLY C B 214 ILE N 1.0 -50.0 -18.0 PSI 61 61 B 213 GLY C B 214 ILE N B 214 ILE CA B 214 ILE C 1.0 -66.0 -58.0 PHI 62 62 B 214 ILE N B 214 ILE CA B 214 ILE C B 215 ILE N 1.0 -51.0 -37.0 PSI 63 63 B 214 ILE C B 215 ILE N B 215 ILE CA B 215 ILE C 1.0 -75.0 -55.0 PHI 64 64 B 215 ILE N B 215 ILE CA B 215 ILE C B 216 ILE N 1.0 -49.0 -35.0 PSI 65 65 B 215 ILE C B 216 ILE N B 216 ILE CA B 216 ILE C 1.0 -69.0 -59.0 PHI 66 66 B 216 ILE N B 216 ILE CA B 216 ILE C B 217 TYR N 1.0 -48.0 -38.0 PSI 67 67 B 216 ILE C B 217 TYR N B 217 TYR CA B 217 TYR C 1.0 -67.0 -55.0 PHI 68 68 B 217 TYR N B 217 TYR CA B 217 TYR C B 218 VAL N 1.0 -49.0 -29.0 PSI 69 69 B 217 TYR C B 218 VAL N B 218 VAL CA B 218 VAL C 1.0 -72.0 -58.0 PHI 70 70 B 218 VAL N B 218 VAL CA B 218 VAL C B 219 THR N 1.0 -46.0 -28.0 PSI 71 71 B 218 VAL C B 219 THR N B 219 THR CA B 219 THR C 1.0 -72.0 -54.0 PHI 72 72 B 219 THR N B 219 THR CA B 219 THR C B 220 VAL N 1.0 -48.0 -40.0 PSI 73 73 B 219 THR C B 220 VAL N B 220 VAL CA B 220 VAL C 1.0 -71.0 -57.0 PHI 74 74 B 220 VAL N B 220 VAL CA B 220 VAL C B 221 ALA N 1.0 -54.0 -32.0 PSI 75 75 B 220 VAL C B 221 ALA N B 221 ALA CA B 221 ALA C 1.0 -65.0 -53.0 PHI 76 76 B 221 ALA N B 221 ALA CA B 221 ALA C B 222 ALA N 1.0 -47.0 -35.0 PSI 77 77 B 221 ALA C B 222 ALA N B 222 ALA CA B 222 ALA C 1.0 -70.0 -60.0 PHI 78 78 B 222 ALA N B 222 ALA CA B 222 ALA C B 223 VAL N 1.0 -49.0 -27.0 PSI 79 79 B 222 ALA C B 223 VAL N B 223 VAL CA B 223 VAL C 1.0 -70.0 -54.0 PHI 80 80 B 223 VAL N B 223 VAL CA B 223 VAL C B 224 VAL N 1.0 -53.0 -39.0 PSI 81 81 B 223 VAL C B 224 VAL N B 224 VAL CA B 224 VAL C 1.0 -67.0 -57.0 PHI 82 82 B 224 VAL N B 224 VAL CA B 224 VAL C B 225 LEU N 1.0 -49.0 -33.0 PSI 83 83 B 224 VAL C B 225 LEU N B 225 LEU CA B 225 LEU C 1.0 -80.0 -50.0 PHI 84 84 B 225 LEU N B 225 LEU CA B 225 LEU C B 226 ILE N 1.0 -47.0 -35.0 PSI 85 85 B 225 LEU C B 226 ILE N B 226 ILE CA B 226 ILE C 1.0 -70.0 -56.0 PHI 86 86 B 226 ILE N B 226 ILE CA B 226 ILE C B 227 VAL N 1.0 -54.0 -30.0 PSI 87 87 B 226 ILE C B 227 VAL N B 227 VAL CA B 227 VAL C 1.0 -66.0 -58.0 PHI 88 88 B 227 VAL N B 227 VAL CA B 227 VAL C B 228 ALA N 1.0 -48.0 -38.0 PSI 89 89 B 227 VAL C B 228 ALA N B 228 ALA CA B 228 ALA C 1.0 -64.0 -60.0 PHI 90 90 B 228 ALA N B 228 ALA CA B 228 ALA C B 229 VAL N 1.0 -48.0 -32.0 PSI 91 91 B 228 ALA C B 229 VAL N B 229 VAL CA B 229 VAL C 1.0 -72.0 -52.0 PHI 92 92 B 229 VAL N B 229 VAL CA B 229 VAL C B 230 PHE N 1.0 -53.0 -35.0 PSI 93 93 B 229 VAL C B 230 PHE N B 230 PHE CA B 230 PHE C 1.0 -73.0 -59.0 PHI 94 94 B 230 PHE N B 230 PHE CA B 230 PHE C B 231 VAL N 1.0 -42.0 -26.0 PSI 95 95 B 230 PHE C B 231 VAL N B 231 VAL CA B 231 VAL C 1.0 -68.0 -60.0 PHI 96 96 B 231 VAL N B 231 VAL CA B 231 VAL C B 232 CYS N 1.0 -50.0 -32.0 PSI 97 97 B 231 VAL C B 232 CYS N B 232 CYS CA B 232 CYS C 1.0 -67.0 -59.0 PHI 98 98 B 232 CYS N B 232 CYS CA B 232 CYS C B 233 LYS N 1.0 -48.0 -28.0 PSI 99 99 B 232 CYS C B 233 LYS N B 233 LYS CA B 233 LYS C 1.0 -85.0 -51.0 PHI 100 100 B 233 LYS N B 233 LYS CA B 233 LYS C B 234 SER N 1.0 -47.0 -25.0 PSI 101 101 B 233 LYS C B 234 SER N B 234 SER CA B 234 SER C 1.0 -82.0 -64.0 PHI 102 102 B 234 SER N B 234 SER CA B 234 SER C B 235 LEU N 1.0 -43.0 -13.0 PSI 103 103 B 234 SER C B 235 LEU N B 235 LEU CA B 235 LEU C 1.0 -91.0 -61.0 PHI 104 104 B 235 LEU N B 235 LEU CA B 235 LEU C B 236 LEU N 1.0 -37.0 -15.0 PSI 105 105 B 235 LEU C B 236 LEU N B 236 LEU CA B 236 LEU C 1.0 -107.0 -81.0 PHI 106 106 B 236 LEU N B 236 LEU CA B 236 LEU C B 237 TRP N 1.0 -27.0 7.0 PSI 107 107 B 236 LEU C B 237 TRP N B 237 TRP CA B 237 TRP C 1.0 -114.0 -90.0 PHI 108 108 B 237 TRP N B 237 TRP CA B 237 TRP C B 238 LYS N 1.0 -17.0 13.0 PSI 109 109 B 239 LYS C B 240 VAL N B 240 VAL CA B 240 VAL C 1.0 -136.0 -84.0 PHI 110 110 B 240 VAL N B 240 VAL CA B 240 VAL C B 241 LEU N 1.0 123.0 151.0 PSI 111 111 B 240 VAL C B 241 LEU N B 241 LEU CA B 241 LEU C 1.0 -130.0 -94.0 PHI 112 112 B 241 LEU N B 241 LEU CA B 241 LEU C B 242 PRO N 1.0 115.0 141.0 PSI 113 113 C 211 LEU C C 212 SER N C 212 SER CA C 212 SER C 1.0 -70.0 -56.0 PHI 114 114 C 212 SER N C 212 SER CA C 212 SER C C 213 GLY N 1.0 -43.0 -21.0 PSI 115 115 C 212 SER C C 213 GLY N C 213 GLY CA C 213 GLY C 1.0 -74.0 -54.0 PHI 116 116 C 213 GLY N C 213 GLY CA C 213 GLY C C 214 ILE N 1.0 -50.0 -18.0 PSI 117 117 C 213 GLY C C 214 ILE N C 214 ILE CA C 214 ILE C 1.0 -66.0 -58.0 PHI 118 118 C 214 ILE N C 214 ILE CA C 214 ILE C C 215 ILE N 1.0 -51.0 -37.0 PSI 119 119 C 214 ILE C C 215 ILE N C 215 ILE CA C 215 ILE C 1.0 -75.0 -55.0 PHI 120 120 C 215 ILE N C 215 ILE CA C 215 ILE C C 216 ILE N 1.0 -49.0 -35.0 PSI 121 121 C 215 ILE C C 216 ILE N C 216 ILE CA C 216 ILE C 1.0 -69.0 -59.0 PHI 122 122 C 216 ILE N C 216 ILE CA C 216 ILE C C 217 TYR N 1.0 -48.0 -38.0 PSI 123 123 C 216 ILE C C 217 TYR N C 217 TYR CA C 217 TYR C 1.0 -67.0 -55.0 PHI 124 124 C 217 TYR N C 217 TYR CA C 217 TYR C C 218 VAL N 1.0 -49.0 -29.0 PSI 125 125 C 217 TYR C C 218 VAL N C 218 VAL CA C 218 VAL C 1.0 -72.0 -58.0 PHI 126 126 C 218 VAL N C 218 VAL CA C 218 VAL C C 219 THR N 1.0 -46.0 -28.0 PSI 127 127 C 218 VAL C C 219 THR N C 219 THR CA C 219 THR C 1.0 -72.0 -54.0 PHI 128 128 C 219 THR N C 219 THR CA C 219 THR C C 220 VAL N 1.0 -48.0 -40.0 PSI 129 129 C 219 THR C C 220 VAL N C 220 VAL CA C 220 VAL C 1.0 -71.0 -57.0 PHI 130 130 C 220 VAL N C 220 VAL CA C 220 VAL C C 221 ALA N 1.0 -54.0 -32.0 PSI 131 131 C 220 VAL C C 221 ALA N C 221 ALA CA C 221 ALA C 1.0 -65.0 -53.0 PHI 132 132 C 221 ALA N C 221 ALA CA C 221 ALA C C 222 ALA N 1.0 -47.0 -35.0 PSI 133 133 C 221 ALA C C 222 ALA N C 222 ALA CA C 222 ALA C 1.0 -70.0 -60.0 PHI 134 134 C 222 ALA N C 222 ALA CA C 222 ALA C C 223 VAL N 1.0 -49.0 -27.0 PSI 135 135 C 222 ALA C C 223 VAL N C 223 VAL CA C 223 VAL C 1.0 -70.0 -54.0 PHI 136 136 C 223 VAL N C 223 VAL CA C 223 VAL C C 224 VAL N 1.0 -53.0 -39.0 PSI 137 137 C 223 VAL C C 224 VAL N C 224 VAL CA C 224 VAL C 1.0 -67.0 -57.0 PHI 138 138 C 224 VAL N C 224 VAL CA C 224 VAL C C 225 LEU N 1.0 -49.0 -33.0 PSI 139 139 C 224 VAL C C 225 LEU N C 225 LEU CA C 225 LEU C 1.0 -80.0 -50.0 PHI 140 140 C 225 LEU N C 225 LEU CA C 225 LEU C C 226 ILE N 1.0 -47.0 -35.0 PSI 141 141 C 225 LEU C C 226 ILE N C 226 ILE CA C 226 ILE C 1.0 -70.0 -56.0 PHI 142 142 C 226 ILE N C 226 ILE CA C 226 ILE C C 227 VAL N 1.0 -54.0 -30.0 PSI 143 143 C 226 ILE C C 227 VAL N C 227 VAL CA C 227 VAL C 1.0 -66.0 -58.0 PHI 144 144 C 227 VAL N C 227 VAL CA C 227 VAL C C 228 ALA N 1.0 -48.0 -38.0 PSI 145 145 C 227 VAL C C 228 ALA N C 228 ALA CA C 228 ALA C 1.0 -64.0 -60.0 PHI 146 146 C 228 ALA N C 228 ALA CA C 228 ALA C C 229 VAL N 1.0 -48.0 -32.0 PSI 147 147 C 228 ALA C C 229 VAL N C 229 VAL CA C 229 VAL C 1.0 -72.0 -52.0 PHI 148 148 C 229 VAL N C 229 VAL CA C 229 VAL C C 230 PHE N 1.0 -53.0 -35.0 PSI 149 149 C 229 VAL C C 230 PHE N C 230 PHE CA C 230 PHE C 1.0 -73.0 -59.0 PHI 150 150 C 230 PHE N C 230 PHE CA C 230 PHE C C 231 VAL N 1.0 -42.0 -26.0 PSI 151 151 C 230 PHE C C 231 VAL N C 231 VAL CA C 231 VAL C 1.0 -68.0 -60.0 PHI 152 152 C 231 VAL N C 231 VAL CA C 231 VAL C C 232 CYS N 1.0 -50.0 -32.0 PSI 153 153 C 231 VAL C C 232 CYS N C 232 CYS CA C 232 CYS C 1.0 -67.0 -59.0 PHI 154 154 C 232 CYS N C 232 CYS CA C 232 CYS C C 233 LYS N 1.0 -48.0 -28.0 PSI 155 155 C 232 CYS C C 233 LYS N C 233 LYS CA C 233 LYS C 1.0 -85.0 -51.0 PHI 156 156 C 233 LYS N C 233 LYS CA C 233 LYS C C 234 SER N 1.0 -47.0 -25.0 PSI 157 157 C 233 LYS C C 234 SER N C 234 SER CA C 234 SER C 1.0 -82.0 -64.0 PHI 158 158 C 234 SER N C 234 SER CA C 234 SER C C 235 LEU N 1.0 -43.0 -13.0 PSI 159 159 C 234 SER C C 235 LEU N C 235 LEU CA C 235 LEU C 1.0 -91.0 -61.0 PHI 160 160 C 235 LEU N C 235 LEU CA C 235 LEU C C 236 LEU N 1.0 -37.0 -15.0 PSI 161 161 C 235 LEU C C 236 LEU N C 236 LEU CA C 236 LEU C 1.0 -107.0 -81.0 PHI 162 162 C 236 LEU N C 236 LEU CA C 236 LEU C C 237 TRP N 1.0 -27.0 7.0 PSI 163 163 C 236 LEU C C 237 TRP N C 237 TRP CA C 237 TRP C 1.0 -114.0 -90.0 PHI 164 164 C 237 TRP N C 237 TRP CA C 237 TRP C C 238 LYS N 1.0 -17.0 13.0 PSI 165 165 C 239 LYS C C 240 VAL N C 240 VAL CA C 240 VAL C 1.0 -136.0 -84.0 PHI 166 166 C 240 VAL N C 240 VAL CA C 240 VAL C C 241 LEU N 1.0 123.0 151.0 PSI 167 167 C 240 VAL C C 241 LEU N C 241 LEU CA C 241 LEU C 1.0 -130.0 -94.0 PHI 168 168 C 241 LEU N C 241 LEU CA C 241 LEU C C 242 PRO N 1.0 115.0 141.0 PSI stop_ save_