data_nef_c30799_7k7a 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 7K7A 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 209 GLY start . false 2 A 210 THR middle . . 3 A 211 THR middle . . 4 A 212 VAL middle . . 5 A 213 LEU middle . . 6 A 214 LEU middle . . 7 A 215 PRO middle . false 8 A 216 LEU middle . . 9 A 217 VAL middle . . 10 A 218 ILE middle . . 11 A 219 PHE middle . . 12 A 220 PHE middle . . 13 A 221 GLY middle . false 14 A 222 LEU middle . . 15 A 223 ALA middle . . 16 A 224 LEU middle . . 17 A 225 LEU middle . . 18 A 226 SER middle . . 19 A 227 LEU middle . . 20 A 228 LEU middle . . 21 A 229 PHE middle . . 22 A 230 ILE middle . . 23 A 231 GLY middle . false 24 A 232 LEU middle . . 25 A 233 ALA middle . . 26 A 234 TYR middle . . 27 A 235 ARG middle . . 28 A 236 TYR middle . . 29 A 237 GLN middle . . 30 A 238 ARG end . . 31 B 209 GLY start . false 32 B 210 THR middle . . 33 B 211 THR middle . . 34 B 212 VAL middle . . 35 B 213 LEU middle . . 36 B 214 LEU middle . . 37 B 215 PRO middle . false 38 B 216 LEU middle . . 39 B 217 VAL middle . . 40 B 218 ILE middle . . 41 B 219 PHE middle . . 42 B 220 PHE middle . . 43 B 221 GLY middle . false 44 B 222 LEU middle . . 45 B 223 ALA middle . . 46 B 224 LEU middle . . 47 B 225 LEU middle . . 48 B 226 SER middle . . 49 B 227 LEU middle . . 50 B 228 LEU middle . . 51 B 229 PHE middle . . 52 B 230 ILE middle . . 53 B 231 GLY middle . false 54 B 232 LEU middle . . 55 B 233 ALA middle . . 56 B 234 TYR middle . . 57 B 235 ARG middle . . 58 B 236 TYR middle . . 59 B 237 GLN middle . . 60 B 238 ARG end . . 61 C 209 GLY start . false 62 C 210 THR middle . . 63 C 211 THR middle . . 64 C 212 VAL middle . . 65 C 213 LEU middle . . 66 C 214 LEU middle . . 67 C 215 PRO middle . false 68 C 216 LEU middle . . 69 C 217 VAL middle . . 70 C 218 ILE middle . . 71 C 219 PHE middle . . 72 C 220 PHE middle . . 73 C 221 GLY middle . false 74 C 222 LEU middle . . 75 C 223 ALA middle . . 76 C 224 LEU middle . . 77 C 225 LEU middle . . 78 C 226 SER middle . . 79 C 227 LEU middle . . 80 C 228 LEU middle . . 81 C 229 PHE middle . . 82 C 230 ILE middle . . 83 C 231 GLY middle . false 84 C 232 LEU middle . . 85 C 233 ALA middle . . 86 C 234 TYR middle . . 87 C 235 ARG middle . . 88 C 236 TYR middle . . 89 C 237 GLN middle . . 90 C 238 ARG end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 211 THR C C 13 177.19 0.030 A 211 THR CA C 13 61.38 0.050 A 212 VAL H H 1 8.11 0.002 A 212 VAL C C 13 177.70 0.030 A 212 VAL CA C 13 61.66 0.050 A 212 VAL N N 15 119.58 0.020 A 213 LEU H H 1 7.90 0.002 A 213 LEU C C 13 179.85 0.030 A 213 LEU CA C 13 56.18 0.050 A 213 LEU N N 15 120.40 0.020 A 214 LEU H H 1 8.27 0.002 A 214 LEU CA C 13 58.45 0.050 A 214 LEU N N 15 118.39 0.020 A 215 PRO C C 13 179.60 0.030 A 215 PRO CA C 13 65.08 0.050 A 216 LEU H H 1 7.36 0.002 A 216 LEU C C 13 180.34 0.030 A 216 LEU CA C 13 57.21 0.050 A 216 LEU N N 15 115.82 0.020 A 217 VAL H H 1 8.28 0.002 A 217 VAL C C 13 179.89 0.030 A 217 VAL CA C 13 65.70 0.050 A 217 VAL N N 15 119.30 0.020 A 218 ILE H H 1 8.09 0.002 A 218 ILE C C 13 179.31 0.030 A 218 ILE CA C 13 64.16 0.050 A 218 ILE N N 15 119.49 0.020 A 219 PHE H H 1 8.47 0.002 A 219 PHE C C 13 178.78 0.030 A 219 PHE CA C 13 60.75 0.050 A 219 PHE N N 15 119.39 0.020 A 220 PHE H H 1 8.68 0.002 A 220 PHE C C 13 179.72 0.030 A 220 PHE CA C 13 60.32 0.050 A 220 PHE N N 15 118.02 0.020 A 221 GLY H H 1 8.70 0.002 A 221 GLY C C 13 176.68 0.030 A 221 GLY CA C 13 46.35 0.050 A 221 GLY N N 15 107.47 0.020 A 222 LEU H H 1 8.45 0.002 A 222 LEU C C 13 181.68 0.030 A 222 LEU CA C 13 56.49 0.050 A 222 LEU N N 15 121.23 0.020 A 223 ALA H H 1 8.41 0.002 A 223 ALA C C 13 180.83 0.030 A 223 ALA CA C 13 54.19 0.050 A 223 ALA N N 15 124.44 0.020 A 224 LEU H H 1 8.16 0.002 A 224 LEU C C 13 180.44 0.030 A 224 LEU CA C 13 56.88 0.050 A 224 LEU N N 15 118.20 0.020 A 225 LEU H H 1 8.14 0.002 A 225 LEU C C 13 180.37 0.030 A 225 LEU CA C 13 56.81 0.050 A 225 LEU N N 15 118.20 0.020 A 226 SER H H 1 8.04 0.002 A 226 SER C C 13 177.49 0.030 A 226 SER CA C 13 62.47 0.050 A 226 SER N N 15 115.36 0.020 A 227 LEU H H 1 7.80 0.002 A 227 LEU C C 13 180.37 0.030 A 227 LEU CA C 13 56.73 0.050 A 227 LEU N N 15 121.87 0.020 A 228 LEU H H 1 8.00 0.002 A 228 LEU C C 13 180.05 0.030 A 228 LEU CA C 13 56.95 0.050 A 228 LEU N N 15 119.21 0.020 A 229 PHE H H 1 8.25 0.002 A 229 PHE C C 13 179.32 0.030 A 229 PHE CA C 13 60.42 0.050 A 229 PHE N N 15 117.84 0.020 A 230 ILE H H 1 8.36 0.002 A 230 ILE C C 13 179.70 0.030 A 230 ILE CA C 13 64.04 0.050 A 230 ILE N N 15 119.30 0.020 A 231 GLY H H 1 8.49 0.002 A 231 GLY C C 13 177.35 0.030 A 231 GLY CA C 13 46.45 0.050 A 231 GLY N N 15 107.20 0.020 A 232 LEU H H 1 8.34 0.002 A 232 LEU C C 13 180.45 0.030 A 232 LEU CA C 13 56.51 0.050 A 232 LEU N N 15 121.41 0.020 A 233 ALA H H 1 8.26 0.002 A 233 ALA C C 13 181.22 0.030 A 233 ALA CA C 13 53.86 0.050 A 233 ALA N N 15 121.60 0.020 A 234 TYR H H 1 8.18 0.002 A 234 TYR C C 13 179.41 0.030 A 234 TYR CA C 13 59.69 0.050 A 234 TYR N N 15 117.10 0.020 A 235 ARG H H 1 7.80 0.002 A 235 ARG C C 13 179.15 0.030 A 235 ARG CA C 13 56.07 0.050 A 235 ARG N N 15 118.11 0.020 A 236 TYR H H 1 7.83 0.002 A 236 TYR C C 13 177.39 0.030 A 236 TYR CA C 13 58.11 0.050 A 236 TYR N N 15 118.11 0.020 A 237 GLN H H 1 7.53 0.002 A 237 GLN C C 13 176.65 0.030 A 237 GLN CA C 13 54.73 0.050 A 237 GLN N N 15 120.31 0.020 A 238 ARG H H 1 7.64 0.002 A 238 ARG CA C 13 56.28 0.050 A 238 ARG N N 15 127.56 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 218 ILE HG21 B 219 PHE HD% 1.0 1.5 3.5 2 2 B 218 ILE HG21 C 219 PHE HD% 1.0 1.5 3.5 3 3 C 218 ILE HG21 A 219 PHE HD% 1.0 1.5 3.5 4 4 C 218 ILE HG21 A 219 PHE H 1.0 2.0 4.0 5 5 B 218 ILE HG21 C 219 PHE H 1.0 2.0 4.0 6 6 A 218 ILE HG21 B 219 PHE H 1.0 2.0 4.0 7 7 A 221 GLY H B 222 LEU HD11 1.0 1.5 3.5 8 8 B 221 GLY H C 222 LEU HD11 1.0 1.5 3.5 9 9 C 221 GLY H A 222 LEU HD11 1.0 1.5 3.5 10 10 A 222 LEU H B 222 LEU HD11 1.0 1.5 3.5 11 11 B 222 LEU H C 222 LEU HD11 1.0 1.5 3.5 12 12 C 222 LEU H A 222 LEU HD11 1.0 1.5 3.5 13 13 C 218 ILE HA A 222 LEU HD11 1.0 2.5 4.5 14 14 B 218 ILE HA C 222 LEU HD11 1.0 2.5 4.5 15 15 A 218 ILE HA B 222 LEU HD11 1.0 2.5 4.5 16 16 C 221 GLY HAy A 222 LEU HD21 1.0 2.5 4.5 17 16 A 222 LEU HD21 C 221 GLY HAx 1.0 2.5 4.5 18 17 C 222 LEU HD21 B 221 GLY HAx 1.0 2.5 4.5 19 17 B 221 GLY HAy C 222 LEU HD21 1.0 2.5 4.5 20 18 A 221 GLY HAy B 222 LEU HD21 1.0 2.5 4.5 21 18 B 222 LEU HD21 A 221 GLY HAx 1.0 2.5 4.5 22 19 A 224 LEU HD21 B 229 PHE HD% 1.0 2.5 4.5 23 20 B 224 LEU HD21 C 229 PHE HD% 1.0 2.5 4.5 24 21 C 224 LEU HD21 A 229 PHE HD% 1.0 2.5 4.5 25 22 A 225 LEU H B 225 LEU HD21 1.0 1.0 3.0 26 23 B 225 LEU H C 225 LEU HD21 1.0 1.0 3.0 27 24 C 225 LEU H A 225 LEU HD21 1.0 1.0 3.0 28 25 A 225 LEU HD21 C 221 GLY HAx 1.0 2.0 4.0 29 25 C 221 GLY HAy A 225 LEU HD21 1.0 2.0 4.0 30 26 C 225 LEU HD21 B 221 GLY HAx 1.0 2.0 4.0 31 26 B 221 GLY HAy C 225 LEU HD21 1.0 2.0 4.0 32 27 B 225 LEU HD21 A 221 GLY HAx 1.0 2.0 4.0 33 27 A 221 GLY HAy B 225 LEU HD21 1.0 2.0 4.0 34 28 A 228 LEU HD11 B 229 PHE HE% 1.0 2.0 4.0 35 29 B 228 LEU HD11 C 229 PHE HE% 1.0 2.0 4.0 36 30 C 228 LEU HD11 A 229 PHE HE% 1.0 2.0 4.0 37 31 A 228 LEU HD21 B 232 LEU HBx 1.0 2.0 4.0 38 31 A 228 LEU HD21 B 232 LEU HBy 1.0 2.0 4.0 39 32 B 228 LEU HD21 C 232 LEU HBx 1.0 2.0 4.0 40 32 B 228 LEU HD21 C 232 LEU HBy 1.0 2.0 4.0 41 33 C 228 LEU HD21 A 232 LEU HBx 1.0 2.0 4.0 42 33 C 228 LEU HD21 A 232 LEU HBy 1.0 2.0 4.0 43 34 C 228 LEU HD21 A 229 PHE H 1.0 3.0 5.0 44 35 B 228 LEU HD21 C 229 PHE H 1.0 3.0 5.0 45 36 A 228 LEU HD21 B 229 PHE H 1.0 3.0 5.0 46 37 A 212 VAL H A 211 THR HA 1.0 1.5 2.5 47 38 A 212 VAL H A 212 VAL HA 1.0 2.5 3.5 48 39 A 212 VAL HA A 213 LEU H 1.0 2.5 3.5 49 40 A 213 LEU H A 213 LEU HA 1.0 2.3 3.3 50 41 A 213 LEU H A 213 LEU HBy 1.0 2.0 3.0 51 42 A 213 LEU H A 213 LEU HBx 1.0 2.0 3.0 52 43 A 213 LEU H A 214 LEU H 1.0 2.0 3.0 53 44 A 211 THR HA A 214 LEU H 1.0 2.5 3.5 54 45 A 213 LEU H A 214 LEU H 1.0 2.5 3.5 55 46 A 213 LEU H A 214 LEU H 1.0 2.0 3.0 56 47 A 214 LEU H A 214 LEU HA 1.0 2.0 3.0 57 48 A 214 LEU H A 214 LEU HBy 1.0 2.0 3.0 58 49 A 214 LEU H A 214 LEU HBx 1.0 2.0 3.0 59 50 A 214 LEU H A 215 PRO HDx 1.0 2.0 3.0 60 50 A 214 LEU H A 215 PRO HDy 1.0 2.0 3.0 61 51 A 216 LEU H A 213 LEU HD11 1.0 3.0 5.0 62 51 A 216 LEU H A 213 LEU HD21 1.0 3.0 5.0 63 52 A 216 LEU H A 216 LEU HA 1.0 2.0 3.0 64 53 A 216 LEU H A 216 LEU HBy 1.0 2.0 3.0 65 54 A 216 LEU H A 216 LEU HBx 1.0 2.0 3.0 66 55 A 216 LEU H A 216 LEU HG 1.0 3.5 4.5 67 56 A 216 LEU H A 217 VAL H 1.0 2.0 3.0 68 57 A 216 LEU H A 216 LEU HD21 1.0 2.5 4.5 69 58 A 217 VAL H A 216 LEU HD21 1.0 3.0 5.0 70 59 A 216 LEU HD11 A 220 PHE HD% 1.0 3.0 5.0 71 60 A 216 LEU HBy A 217 VAL H 1.0 2.5 3.5 72 61 A 216 LEU HBx A 217 VAL H 1.0 2.5 3.5 73 62 A 216 LEU H A 217 VAL H 1.0 2.0 3.0 74 63 A 217 VAL H A 217 VAL HA 1.0 2.0 3.0 75 64 A 217 VAL H A 217 VAL HB 1.0 1.5 2.5 76 65 A 213 LEU HA A 217 VAL HG11 1.0 2.5 4.5 77 66 A 214 LEU HA A 217 VAL HG11 1.0 2.5 4.5 78 67 A 217 VAL HG21 A 218 ILE H 1.0 3.0 5.0 79 68 A 221 GLY H A 217 VAL HG21 1.0 2.5 4.5 80 69 A 218 ILE H A 215 PRO HA 1.0 2.3 3.3 81 70 A 217 VAL H A 218 ILE H 1.0 2.0 3.0 82 71 A 218 ILE HA A 218 ILE H 1.0 2.0 3.0 83 72 A 218 ILE H A 218 ILE HB 1.0 1.7 2.7 84 73 A 219 PHE H A 218 ILE H 1.0 2.0 3.0 85 74 A 218 ILE HG21 A 219 PHE H 1.0 3.0 4.0 86 75 A 219 PHE H A 216 LEU HA 1.0 2.5 3.5 87 76 A 219 PHE H A 218 ILE HA 1.0 3.0 4.0 88 77 A 219 PHE H A 218 ILE HB 1.0 2.5 3.5 89 78 A 219 PHE H A 218 ILE H 1.0 2.5 3.5 90 79 A 219 PHE H A 219 PHE HA 1.0 2.0 3.0 91 80 A 219 PHE H A 219 PHE HBx 1.0 2.0 3.0 92 80 A 219 PHE H A 219 PHE HBy 1.0 2.0 3.0 93 81 A 219 PHE H A 220 PHE H 1.0 2.0 3.0 94 82 A 217 VAL HA A 220 PHE H 1.0 2.7 3.7 95 83 A 219 PHE HA A 220 PHE H 1.0 2.5 3.5 96 84 A 219 PHE H A 220 PHE H 1.0 2.0 3.0 97 85 A 220 PHE H A 220 PHE HA 1.0 2.0 3.0 98 86 A 220 PHE H A 220 PHE HBx 1.0 1.7 2.7 99 86 A 220 PHE H A 220 PHE HBy 1.0 1.7 2.7 100 87 A 221 GLY H A 218 ILE HA 1.0 2.5 3.5 101 88 A 221 GLY H A 220 PHE HA 1.0 2.8 3.8 102 89 A 221 GLY H A 220 PHE HBy 1.0 2.5 3.5 103 90 A 221 GLY H A 220 PHE HBx 1.0 2.5 3.5 104 91 A 221 GLY H A 221 GLY HAx 1.0 2.0 3.0 105 91 A 221 GLY H A 221 GLY HAy 1.0 2.0 3.0 106 92 A 221 GLY H A 222 LEU H 1.0 2.0 3.0 107 93 A 221 GLY H A 222 LEU HD11 1.0 3.0 5.0 108 93 A 221 GLY H A 222 LEU HD21 1.0 3.0 5.0 109 94 A 222 LEU H A 219 PHE HA 1.0 2.5 3.5 110 95 A 222 LEU H A 221 GLY HAx 1.0 2.5 3.5 111 95 A 222 LEU H A 221 GLY HAy 1.0 2.5 3.5 112 96 A 221 GLY H A 222 LEU H 1.0 2.0 3.0 113 97 A 222 LEU H A 222 LEU HA 1.0 2.0 3.0 114 98 A 222 LEU H A 222 LEU HBx 1.0 1.5 2.5 115 98 A 222 LEU H A 222 LEU HBy 1.0 1.5 2.5 116 99 A 222 LEU H A 222 LEU HG 1.0 4.0 5.0 117 100 A 222 LEU H A 224 LEU H 1.0 3.5 4.5 118 101 A 219 PHE HA A 222 LEU HD11 1.0 2.0 4.0 119 102 A 222 LEU HD21 A 223 ALA HA 1.0 2.5 4.5 120 103 A 222 LEU HD21 A 223 ALA HB1 1.0 2.8 4.8 121 104 A 220 PHE HA A 223 ALA H 1.0 2.5 3.5 122 105 A 221 GLY H A 223 ALA H 1.0 3.5 4.5 123 106 A 223 ALA HA A 223 ALA H 1.0 2.0 3.0 124 107 A 223 ALA H A 222 LEU HD11 1.0 4.0 5.0 125 107 A 222 LEU HD21 A 223 ALA H 1.0 4.0 5.0 126 108 A 223 ALA HB1 A 223 ALA H 1.0 2.0 3.0 127 109 A 224 LEU H A 223 ALA H 1.0 2.0 3.0 128 110 A 220 PHE HA A 223 ALA HB1 1.0 2.5 3.5 129 111 A 224 LEU H A 221 GLY HAx 1.0 2.5 3.5 130 111 A 221 GLY HAy A 224 LEU H 1.0 2.5 3.5 131 112 A 224 LEU H A 223 ALA H 1.0 2.0 3.0 132 113 A 224 LEU H A 224 LEU HA 1.0 2.0 3.0 133 114 A 224 LEU H A 224 LEU HBy 1.0 2.0 3.0 134 115 A 224 LEU H A 224 LEU HBx 1.0 2.0 3.0 135 116 A 220 PHE HD% A 224 LEU HD11 1.0 2.0 4.0 136 117 A 224 LEU HD11 A 221 GLY HAx 1.0 1.7 3.7 137 117 A 221 GLY HAy A 224 LEU HD11 1.0 1.7 3.7 138 118 A 225 LEU H A 222 LEU HA 1.0 2.5 3.5 139 119 A 225 LEU H A 225 LEU HA 1.0 2.0 3.0 140 120 A 225 LEU H A 225 LEU HBy 1.0 2.0 3.0 141 121 A 225 LEU H A 225 LEU HBx 1.0 2.0 3.0 142 122 A 225 LEU H A 226 SER H 1.0 2.0 3.0 143 123 A 223 ALA HA A 226 SER H 1.0 2.5 3.5 144 124 A 225 LEU HA A 226 SER H 1.0 2.5 3.5 145 125 A 225 LEU H A 226 SER H 1.0 2.0 3.0 146 126 A 226 SER H A 226 SER HA 1.0 2.0 3.0 147 127 A 226 SER H A 227 LEU H 1.0 2.0 3.0 148 128 A 224 LEU HA A 227 LEU H 1.0 2.5 3.5 149 129 A 226 SER H A 227 LEU H 1.0 2.0 3.0 150 130 A 227 LEU H A 227 LEU HA 1.0 2.0 3.0 151 131 A 227 LEU H A 227 LEU HBx 1.0 2.0 3.0 152 131 A 227 LEU H A 227 LEU HBy 1.0 2.0 3.0 153 132 A 227 LEU H A 227 LEU HG 1.0 3.0 4.0 154 133 A 225 LEU HA A 228 LEU H 1.0 2.5 3.5 155 134 A 227 LEU H A 228 LEU H 1.0 2.0 3.0 156 135 A 228 LEU H A 228 LEU HA 1.0 2.0 3.0 157 136 A 228 LEU H A 228 LEU HBx 1.0 1.5 2.5 158 136 A 228 LEU H A 228 LEU HBy 1.0 1.5 2.5 159 137 A 229 PHE H A 228 LEU H 1.0 2.0 3.0 160 138 A 229 PHE H A 225 LEU HA 1.0 3.0 4.0 161 139 A 229 PHE H A 226 SER HA 1.0 2.5 3.5 162 140 A 229 PHE H A 228 LEU HA 1.0 2.5 3.5 163 141 A 229 PHE H A 228 LEU H 1.0 2.0 3.0 164 142 A 229 PHE H A 229 PHE HA 1.0 2.0 3.0 165 143 A 229 PHE H A 229 PHE HBx 1.0 1.7 2.7 166 143 A 229 PHE H A 229 PHE HBy 1.0 1.7 2.7 167 144 A 229 PHE H A 228 LEU HBy 1.0 3.0 4.0 168 145 A 229 PHE H A 228 LEU HBx 1.0 3.0 4.0 169 146 A 229 PHE H A 230 ILE H 1.0 2.0 3.0 170 147 A 230 ILE H A 230 ILE HA 1.0 2.0 3.0 171 148 A 230 ILE H A 230 ILE HB 1.0 1.7 2.7 172 149 A 227 LEU HA A 230 ILE HG21 1.0 2.2 4.2 173 150 A 230 ILE HD11 A 229 PHE HBx 1.0 2.5 4.5 174 150 A 229 PHE HBy A 230 ILE HD11 1.0 2.5 4.5 175 151 A 230 ILE HD11 A 233 ALA HB1 1.0 3.0 5.0 176 152 A 228 LEU HA A 231 GLY H 1.0 2.7 3.7 177 153 A 230 ILE HA A 231 GLY H 1.0 2.3 3.3 178 154 A 230 ILE H A 231 GLY H 1.0 2.0 3.0 179 155 A 231 GLY H A 231 GLY HAx 1.0 2.0 3.0 180 155 A 231 GLY H A 231 GLY HAy 1.0 2.0 3.0 181 156 A 231 GLY H A 232 LEU H 1.0 2.0 3.0 182 157 A 228 LEU HA A 232 LEU H 1.0 3.8 4.8 183 158 A 229 PHE HA A 232 LEU H 1.0 2.5 3.5 184 159 A 232 LEU H A 231 GLY HAx 1.0 2.5 3.5 185 159 A 231 GLY HAy A 232 LEU H 1.0 2.5 3.5 186 160 A 231 GLY H A 232 LEU H 1.0 2.0 3.0 187 161 A 232 LEU H A 232 LEU HA 1.0 2.0 3.0 188 162 A 232 LEU HBy A 232 LEU H 1.0 2.0 3.0 189 163 A 232 LEU H A 232 LEU HBx 1.0 2.0 3.0 190 164 A 229 PHE HD% A 232 LEU HD11 1.0 3.0 5.0 191 165 A 232 LEU HD21 A 235 ARG H 1.0 3.0 5.0 192 166 A 232 LEU HD21 A 236 TYR HD% 1.0 3.0 5.0 193 167 A 230 ILE HA A 233 ALA H 1.0 2.8 3.8 194 168 A 232 LEU HA A 233 ALA H 1.0 2.2 3.2 195 169 A 232 LEU H A 233 ALA H 1.0 2.0 3.0 196 170 A 233 ALA H A 233 ALA HA 1.0 2.0 3.0 197 171 A 233 ALA H A 234 TYR H 1.0 2.0 3.0 198 172 A 229 PHE HE% A 233 ALA HB1 1.0 3.0 5.0 199 173 A 230 ILE HA A 233 ALA HB1 1.0 3.5 4.5 200 174 A 233 ALA HB1 A 232 LEU HD21 1.0 3.0 5.0 201 175 A 234 TYR H A 231 GLY HAx 1.0 2.8 3.8 202 175 A 231 GLY HAy A 234 TYR H 1.0 2.8 3.8 203 176 A 233 ALA HA A 234 TYR H 1.0 2.5 3.5 204 177 A 233 ALA H A 234 TYR H 1.0 2.0 3.0 205 178 A 234 TYR H A 234 TYR HA 1.0 2.0 3.0 206 179 A 234 TYR H A 234 TYR HBy 1.0 1.7 2.7 207 180 A 234 TYR H A 234 TYR HBy 1.0 1.7 2.7 208 181 A 235 ARG H A 234 TYR H 1.0 2.0 3.0 209 182 A 232 LEU HA A 235 ARG H 1.0 3.0 4.0 210 183 A 235 ARG H A 233 ALA H 1.0 3.5 4.5 211 184 A 235 ARG H A 234 TYR HA 1.0 2.5 3.5 212 185 A 235 ARG H A 234 TYR H 1.0 2.5 3.5 213 186 A 235 ARG H A 235 ARG HA 1.0 2.0 3.0 214 187 A 235 ARG H A 235 ARG HBx 1.0 2.0 3.0 215 187 A 235 ARG H A 235 ARG HBy 1.0 2.0 3.0 216 188 A 235 ARG H A 235 ARG HDx 1.0 2.0 4.0 217 188 A 235 ARG H A 235 ARG HDy 1.0 2.0 4.0 218 189 A 235 ARG H A 237 GLN H 1.0 3.5 4.5 219 190 A 233 ALA HA A 236 TYR H 1.0 2.8 3.8 220 191 A 235 ARG HA A 236 TYR H 1.0 2.5 3.5 221 192 A 236 TYR H A 235 ARG HBx 1.0 2.2 3.2 222 192 A 235 ARG HBy A 236 TYR H 1.0 2.2 3.2 223 193 A 236 TYR H A 236 TYR HA 1.0 2.0 3.0 224 194 A 236 TYR H A 236 TYR HBy 1.0 1.7 2.7 225 195 A 236 TYR H A 236 TYR HBx 1.0 1.7 2.7 226 196 A 237 GLN H A 236 TYR H 1.0 2.0 3.0 227 197 A 234 TYR HA A 237 GLN H 1.0 3.0 4.0 228 198 A 235 ARG HA A 237 GLN H 1.0 2.8 3.8 229 199 A 237 GLN H A 236 TYR HA 1.0 2.5 3.5 230 200 A 237 GLN H A 236 TYR H 1.0 2.0 3.0 231 201 A 237 GLN H A 237 GLN HA 1.0 2.0 3.0 232 202 A 237 GLN H A 238 ARG H 1.0 2.3 3.3 233 203 A 237 GLN HA A 238 ARG H 1.0 2.3 3.3 234 204 A 238 ARG H A 238 ARG HA 1.0 2.3 3.3 235 205 B 212 VAL H B 211 THR HA 1.0 1.5 2.5 236 206 B 212 VAL H B 212 VAL HA 1.0 2.5 3.5 237 207 B 212 VAL HA B 213 LEU H 1.0 2.5 3.5 238 208 B 213 LEU H B 213 LEU HA 1.0 2.3 3.3 239 209 B 213 LEU H B 213 LEU HBy 1.0 2.0 3.0 240 210 B 213 LEU H B 213 LEU HBx 1.0 2.0 3.0 241 211 B 213 LEU H B 214 LEU H 1.0 2.0 3.0 242 212 B 211 THR HA B 214 LEU H 1.0 2.5 3.5 243 213 B 213 LEU H B 214 LEU H 1.0 2.5 3.5 244 214 B 213 LEU H B 214 LEU H 1.0 2.0 3.0 245 215 B 214 LEU H B 214 LEU HA 1.0 2.0 3.0 246 216 B 214 LEU H B 214 LEU HBy 1.0 2.0 3.0 247 217 B 214 LEU H B 214 LEU HBx 1.0 2.0 3.0 248 218 B 214 LEU H B 215 PRO HDx 1.0 2.0 3.0 249 218 B 214 LEU H B 215 PRO HDy 1.0 2.0 3.0 250 219 B 216 LEU H B 213 LEU HD11 1.0 3.0 5.0 251 219 B 216 LEU H B 213 LEU HD21 1.0 3.0 5.0 252 220 B 216 LEU H B 216 LEU HA 1.0 2.0 3.0 253 221 B 216 LEU H B 216 LEU HBy 1.0 2.0 3.0 254 222 B 216 LEU H B 216 LEU HBx 1.0 2.0 3.0 255 223 B 216 LEU H B 216 LEU HG 1.0 3.5 4.5 256 224 B 216 LEU H B 217 VAL H 1.0 2.0 3.0 257 225 B 216 LEU H B 216 LEU HD21 1.0 2.5 4.5 258 226 B 217 VAL H B 216 LEU HD21 1.0 3.0 5.0 259 227 B 216 LEU HD11 B 220 PHE HD% 1.0 3.0 5.0 260 228 B 216 LEU HBy B 217 VAL H 1.0 2.5 3.5 261 229 B 216 LEU HBx B 217 VAL H 1.0 2.5 3.5 262 230 B 216 LEU H B 217 VAL H 1.0 2.0 3.0 263 231 B 217 VAL H B 217 VAL HA 1.0 2.0 3.0 264 232 B 217 VAL H B 217 VAL HB 1.0 1.5 2.5 265 233 B 213 LEU HA B 217 VAL HG11 1.0 2.5 4.5 266 234 B 214 LEU HA B 217 VAL HG11 1.0 2.5 4.5 267 235 B 217 VAL HG21 B 218 ILE H 1.0 3.0 5.0 268 236 B 221 GLY H B 217 VAL HG21 1.0 2.5 4.5 269 237 B 218 ILE H B 215 PRO HA 1.0 2.3 3.3 270 238 B 217 VAL H B 218 ILE H 1.0 2.0 3.0 271 239 B 218 ILE HA B 218 ILE H 1.0 2.0 3.0 272 240 B 218 ILE H B 218 ILE HB 1.0 1.7 2.7 273 241 B 219 PHE H B 218 ILE H 1.0 2.0 3.0 274 242 B 218 ILE HG21 B 219 PHE H 1.0 3.0 4.0 275 243 B 219 PHE H B 216 LEU HA 1.0 2.5 3.5 276 244 B 219 PHE H B 218 ILE HA 1.0 3.0 4.0 277 245 B 219 PHE H B 218 ILE HB 1.0 2.5 3.5 278 246 B 219 PHE H B 218 ILE H 1.0 2.5 3.5 279 247 B 219 PHE H B 219 PHE HA 1.0 2.0 3.0 280 248 B 219 PHE H B 219 PHE HBx 1.0 2.0 3.0 281 248 B 219 PHE H B 219 PHE HBy 1.0 2.0 3.0 282 249 B 219 PHE H B 220 PHE H 1.0 2.0 3.0 283 250 B 217 VAL HA B 220 PHE H 1.0 2.7 3.7 284 251 B 219 PHE HA B 220 PHE H 1.0 2.5 3.5 285 252 B 219 PHE H B 220 PHE H 1.0 2.0 3.0 286 253 B 220 PHE H B 220 PHE HA 1.0 2.0 3.0 287 254 B 220 PHE H B 220 PHE HBx 1.0 1.7 2.7 288 254 B 220 PHE H B 220 PHE HBy 1.0 1.7 2.7 289 255 B 221 GLY H B 218 ILE HA 1.0 2.5 3.5 290 256 B 221 GLY H B 220 PHE HA 1.0 2.8 3.8 291 257 B 221 GLY H B 220 PHE HBy 1.0 2.5 3.5 292 258 B 221 GLY H B 220 PHE HBx 1.0 2.5 3.5 293 259 B 221 GLY H B 221 GLY HAx 1.0 2.0 3.0 294 259 B 221 GLY H B 221 GLY HAy 1.0 2.0 3.0 295 260 B 221 GLY H B 222 LEU H 1.0 2.0 3.0 296 261 B 221 GLY H B 222 LEU HD11 1.0 3.0 5.0 297 261 B 221 GLY H B 222 LEU HD21 1.0 3.0 5.0 298 262 B 222 LEU H B 219 PHE HA 1.0 2.5 3.5 299 263 B 222 LEU H B 221 GLY HAx 1.0 2.5 3.5 300 263 B 222 LEU H B 221 GLY HAy 1.0 2.5 3.5 301 264 B 221 GLY H B 222 LEU H 1.0 2.0 3.0 302 265 B 222 LEU H B 222 LEU HA 1.0 2.0 3.0 303 266 B 222 LEU H B 222 LEU HBx 1.0 1.5 2.5 304 266 B 222 LEU H B 222 LEU HBy 1.0 1.5 2.5 305 267 B 222 LEU H B 222 LEU HG 1.0 4.0 5.0 306 268 B 222 LEU H B 224 LEU H 1.0 3.5 4.5 307 269 B 219 PHE HA B 222 LEU HD11 1.0 2.0 4.0 308 270 B 222 LEU HD21 B 223 ALA HA 1.0 2.5 4.5 309 271 B 222 LEU HD21 B 223 ALA HB1 1.0 2.8 4.8 310 272 B 220 PHE HA B 223 ALA H 1.0 2.5 3.5 311 273 B 221 GLY H B 223 ALA H 1.0 3.5 4.5 312 274 B 223 ALA HA B 223 ALA H 1.0 2.0 3.0 313 275 B 223 ALA H B 222 LEU HD11 1.0 4.0 5.0 314 275 B 222 LEU HD21 B 223 ALA H 1.0 4.0 5.0 315 276 B 223 ALA HB1 B 223 ALA H 1.0 2.0 3.0 316 277 B 224 LEU H B 223 ALA H 1.0 2.0 3.0 317 278 B 220 PHE HA B 223 ALA HB1 1.0 2.5 3.5 318 279 B 224 LEU H B 221 GLY HAx 1.0 2.5 3.5 319 279 B 221 GLY HAy B 224 LEU H 1.0 2.5 3.5 320 280 B 224 LEU H B 223 ALA H 1.0 2.0 3.0 321 281 B 224 LEU H B 224 LEU HA 1.0 2.0 3.0 322 282 B 224 LEU H B 224 LEU HBy 1.0 2.0 3.0 323 283 B 224 LEU H B 224 LEU HBx 1.0 2.0 3.0 324 284 B 220 PHE HD% B 224 LEU HD11 1.0 2.0 4.0 325 285 B 224 LEU HD11 B 221 GLY HAx 1.0 1.7 3.7 326 285 B 221 GLY HAy B 224 LEU HD11 1.0 1.7 3.7 327 286 B 225 LEU H B 222 LEU HA 1.0 2.5 3.5 328 287 B 225 LEU H B 225 LEU HA 1.0 2.0 3.0 329 288 B 225 LEU H B 225 LEU HBy 1.0 2.0 3.0 330 289 B 225 LEU H B 225 LEU HBx 1.0 2.0 3.0 331 290 B 225 LEU H B 226 SER H 1.0 2.0 3.0 332 291 B 223 ALA HA B 226 SER H 1.0 2.5 3.5 333 292 B 225 LEU HA B 226 SER H 1.0 2.5 3.5 334 293 B 225 LEU H B 226 SER H 1.0 2.0 3.0 335 294 B 226 SER H B 226 SER HA 1.0 2.0 3.0 336 295 B 226 SER H B 227 LEU H 1.0 2.0 3.0 337 296 B 224 LEU HA B 227 LEU H 1.0 2.5 3.5 338 297 B 226 SER H B 227 LEU H 1.0 2.0 3.0 339 298 B 227 LEU H B 227 LEU HA 1.0 2.0 3.0 340 299 B 227 LEU H B 227 LEU HBx 1.0 2.0 3.0 341 299 B 227 LEU H B 227 LEU HBy 1.0 2.0 3.0 342 300 B 227 LEU H B 227 LEU HG 1.0 3.0 4.0 343 301 B 225 LEU HA B 228 LEU H 1.0 2.5 3.5 344 302 B 227 LEU H B 228 LEU H 1.0 2.0 3.0 345 303 B 228 LEU H B 228 LEU HA 1.0 2.0 3.0 346 304 B 228 LEU H B 228 LEU HBx 1.0 1.5 2.5 347 304 B 228 LEU H B 228 LEU HBy 1.0 1.5 2.5 348 305 B 229 PHE H B 228 LEU H 1.0 2.0 3.0 349 306 B 229 PHE H B 225 LEU HA 1.0 3.0 4.0 350 307 B 229 PHE H B 226 SER HA 1.0 2.5 3.5 351 308 B 229 PHE H B 228 LEU HA 1.0 2.5 3.5 352 309 B 229 PHE H B 228 LEU H 1.0 2.0 3.0 353 310 B 229 PHE H B 229 PHE HA 1.0 2.0 3.0 354 311 B 229 PHE H B 229 PHE HBx 1.0 1.7 2.7 355 311 B 229 PHE H B 229 PHE HBy 1.0 1.7 2.7 356 312 B 229 PHE H B 228 LEU HBy 1.0 3.0 4.0 357 313 B 229 PHE H B 228 LEU HBx 1.0 3.0 4.0 358 314 B 229 PHE H B 230 ILE H 1.0 2.0 3.0 359 315 B 230 ILE H B 230 ILE HA 1.0 2.0 3.0 360 316 B 230 ILE H B 230 ILE HB 1.0 1.7 2.7 361 317 B 227 LEU HA B 230 ILE HG21 1.0 2.2 4.2 362 318 B 230 ILE HD11 B 229 PHE HBx 1.0 2.5 4.5 363 318 B 229 PHE HBy B 230 ILE HD11 1.0 2.5 4.5 364 319 B 230 ILE HD11 B 233 ALA HB1 1.0 3.0 5.0 365 320 B 228 LEU HA B 231 GLY H 1.0 2.7 3.7 366 321 B 230 ILE HA B 231 GLY H 1.0 2.3 3.3 367 322 B 230 ILE H B 231 GLY H 1.0 2.0 3.0 368 323 B 231 GLY H B 231 GLY HAx 1.0 2.0 3.0 369 323 B 231 GLY H B 231 GLY HAy 1.0 2.0 3.0 370 324 B 231 GLY H B 232 LEU H 1.0 2.0 3.0 371 325 B 228 LEU HA B 232 LEU H 1.0 3.8 4.8 372 326 B 229 PHE HA B 232 LEU H 1.0 2.5 3.5 373 327 B 232 LEU H B 231 GLY HAx 1.0 2.5 3.5 374 327 B 231 GLY HAy B 232 LEU H 1.0 2.5 3.5 375 328 B 231 GLY H B 232 LEU H 1.0 2.0 3.0 376 329 B 232 LEU H B 232 LEU HA 1.0 2.0 3.0 377 330 B 232 LEU HBy B 232 LEU H 1.0 2.0 3.0 378 331 B 232 LEU H B 232 LEU HBx 1.0 2.0 3.0 379 332 B 229 PHE HD% B 232 LEU HD11 1.0 3.0 5.0 380 333 B 232 LEU HD21 B 235 ARG H 1.0 3.0 5.0 381 334 B 232 LEU HD21 B 236 TYR HD% 1.0 3.0 5.0 382 335 B 230 ILE HA B 233 ALA H 1.0 2.8 3.8 383 336 B 232 LEU HA B 233 ALA H 1.0 2.2 3.2 384 337 B 232 LEU H B 233 ALA H 1.0 2.0 3.0 385 338 B 233 ALA H B 233 ALA HA 1.0 2.0 3.0 386 339 B 233 ALA H B 234 TYR H 1.0 2.0 3.0 387 340 B 229 PHE HE% B 233 ALA HB1 1.0 3.0 5.0 388 341 B 230 ILE HA B 233 ALA HB1 1.0 3.5 4.5 389 342 B 233 ALA HB1 B 232 LEU HD21 1.0 3.0 5.0 390 343 B 234 TYR H B 231 GLY HAx 1.0 2.8 3.8 391 343 B 231 GLY HAy B 234 TYR H 1.0 2.8 3.8 392 344 B 233 ALA HA B 234 TYR H 1.0 2.5 3.5 393 345 B 233 ALA H B 234 TYR H 1.0 2.0 3.0 394 346 B 234 TYR H B 234 TYR HA 1.0 2.0 3.0 395 347 B 234 TYR H B 234 TYR HBy 1.0 1.7 2.7 396 348 B 234 TYR H B 234 TYR HBy 1.0 1.7 2.7 397 349 B 235 ARG H B 234 TYR H 1.0 2.0 3.0 398 350 B 232 LEU HA B 235 ARG H 1.0 3.0 4.0 399 351 B 235 ARG H B 233 ALA H 1.0 3.5 4.5 400 352 B 235 ARG H B 234 TYR HA 1.0 2.5 3.5 401 353 B 235 ARG H B 234 TYR H 1.0 2.5 3.5 402 354 B 235 ARG H B 235 ARG HA 1.0 2.0 3.0 403 355 B 235 ARG H B 235 ARG HBx 1.0 2.0 3.0 404 355 B 235 ARG H B 235 ARG HBy 1.0 2.0 3.0 405 356 B 235 ARG H B 235 ARG HDx 1.0 2.0 4.0 406 356 B 235 ARG H B 235 ARG HDy 1.0 2.0 4.0 407 357 B 235 ARG H B 237 GLN H 1.0 3.5 4.5 408 358 B 233 ALA HA B 236 TYR H 1.0 2.8 3.8 409 359 B 235 ARG HA B 236 TYR H 1.0 2.5 3.5 410 360 B 236 TYR H B 235 ARG HBx 1.0 2.2 3.2 411 360 B 235 ARG HBy B 236 TYR H 1.0 2.2 3.2 412 361 B 236 TYR H B 236 TYR HA 1.0 2.0 3.0 413 362 B 236 TYR H B 236 TYR HBy 1.0 1.7 2.7 414 363 B 236 TYR H B 236 TYR HBx 1.0 1.7 2.7 415 364 B 237 GLN H B 236 TYR H 1.0 2.0 3.0 416 365 B 234 TYR HA B 237 GLN H 1.0 3.0 4.0 417 366 B 235 ARG HA B 237 GLN H 1.0 2.8 3.8 418 367 B 237 GLN H B 236 TYR HA 1.0 2.5 3.5 419 368 B 237 GLN H B 236 TYR H 1.0 2.0 3.0 420 369 B 237 GLN H B 237 GLN HA 1.0 2.0 3.0 421 370 B 237 GLN H B 238 ARG H 1.0 2.3 3.3 422 371 B 237 GLN HA B 238 ARG H 1.0 2.3 3.3 423 372 B 238 ARG H B 238 ARG HA 1.0 2.3 3.3 424 373 C 212 VAL H C 211 THR HA 1.0 1.5 2.5 425 374 C 212 VAL H C 212 VAL HA 1.0 2.5 3.5 426 375 C 212 VAL HA C 213 LEU H 1.0 2.5 3.5 427 376 C 213 LEU H C 213 LEU HA 1.0 2.3 3.3 428 377 C 213 LEU H C 213 LEU HBy 1.0 2.0 3.0 429 378 C 213 LEU H C 213 LEU HBx 1.0 2.0 3.0 430 379 C 213 LEU H C 214 LEU H 1.0 2.0 3.0 431 380 C 211 THR HA C 214 LEU H 1.0 2.5 3.5 432 381 C 213 LEU H C 214 LEU H 1.0 2.5 3.5 433 382 C 213 LEU H C 214 LEU H 1.0 2.0 3.0 434 383 C 214 LEU H C 214 LEU HA 1.0 2.0 3.0 435 384 C 214 LEU H C 214 LEU HBy 1.0 2.0 3.0 436 385 C 214 LEU H C 214 LEU HBx 1.0 2.0 3.0 437 386 C 214 LEU H C 215 PRO HDx 1.0 2.0 3.0 438 386 C 214 LEU H C 215 PRO HDy 1.0 2.0 3.0 439 387 C 216 LEU H C 213 LEU HD11 1.0 3.0 5.0 440 387 C 216 LEU H C 213 LEU HD21 1.0 3.0 5.0 441 388 C 216 LEU H C 216 LEU HA 1.0 2.0 3.0 442 389 C 216 LEU H C 216 LEU HBy 1.0 2.0 3.0 443 390 C 216 LEU H C 216 LEU HBx 1.0 2.0 3.0 444 391 C 216 LEU H C 216 LEU HG 1.0 3.5 4.5 445 392 C 216 LEU H C 217 VAL H 1.0 2.0 3.0 446 393 C 216 LEU H C 216 LEU HD21 1.0 2.5 4.5 447 394 C 217 VAL H C 216 LEU HD21 1.0 3.0 5.0 448 395 C 216 LEU HD11 C 220 PHE HD% 1.0 3.0 5.0 449 396 C 216 LEU HBy C 217 VAL H 1.0 2.5 3.5 450 397 C 216 LEU HBx C 217 VAL H 1.0 2.5 3.5 451 398 C 216 LEU H C 217 VAL H 1.0 2.0 3.0 452 399 C 217 VAL H C 217 VAL HA 1.0 2.0 3.0 453 400 C 217 VAL H C 217 VAL HB 1.0 1.5 2.5 454 401 C 213 LEU HA C 217 VAL HG11 1.0 2.5 4.5 455 402 C 214 LEU HA C 217 VAL HG11 1.0 2.5 4.5 456 403 C 217 VAL HG21 C 218 ILE H 1.0 3.0 5.0 457 404 C 221 GLY H C 217 VAL HG21 1.0 2.5 4.5 458 405 C 218 ILE H C 215 PRO HA 1.0 2.3 3.3 459 406 C 217 VAL H C 218 ILE H 1.0 2.0 3.0 460 407 C 218 ILE HA C 218 ILE H 1.0 2.0 3.0 461 408 C 218 ILE H C 218 ILE HB 1.0 1.7 2.7 462 409 C 219 PHE H C 218 ILE H 1.0 2.0 3.0 463 410 C 218 ILE HG21 C 219 PHE H 1.0 3.0 4.0 464 411 C 219 PHE H C 216 LEU HA 1.0 2.5 3.5 465 412 C 219 PHE H C 218 ILE HA 1.0 3.0 4.0 466 413 C 219 PHE H C 218 ILE HB 1.0 2.5 3.5 467 414 C 219 PHE H C 218 ILE H 1.0 2.5 3.5 468 415 C 219 PHE H C 219 PHE HA 1.0 2.0 3.0 469 416 C 219 PHE H C 219 PHE HBx 1.0 2.0 3.0 470 416 C 219 PHE H C 219 PHE HBy 1.0 2.0 3.0 471 417 C 219 PHE H C 220 PHE H 1.0 2.0 3.0 472 418 C 217 VAL HA C 220 PHE H 1.0 2.7 3.7 473 419 C 219 PHE HA C 220 PHE H 1.0 2.5 3.5 474 420 C 219 PHE H C 220 PHE H 1.0 2.0 3.0 475 421 C 220 PHE H C 220 PHE HA 1.0 2.0 3.0 476 422 C 220 PHE H C 220 PHE HBx 1.0 1.7 2.7 477 422 C 220 PHE H C 220 PHE HBy 1.0 1.7 2.7 478 423 C 221 GLY H C 218 ILE HA 1.0 2.5 3.5 479 424 C 221 GLY H C 220 PHE HA 1.0 2.8 3.8 480 425 C 221 GLY H C 220 PHE HBy 1.0 2.5 3.5 481 426 C 221 GLY H C 220 PHE HBx 1.0 2.5 3.5 482 427 C 221 GLY H C 221 GLY HAx 1.0 2.0 3.0 483 427 C 221 GLY H C 221 GLY HAy 1.0 2.0 3.0 484 428 C 221 GLY H C 222 LEU H 1.0 2.0 3.0 485 429 C 221 GLY H C 222 LEU HD11 1.0 3.0 5.0 486 429 C 221 GLY H C 222 LEU HD21 1.0 3.0 5.0 487 430 C 222 LEU H C 219 PHE HA 1.0 2.5 3.5 488 431 C 222 LEU H C 221 GLY HAx 1.0 2.5 3.5 489 431 C 222 LEU H C 221 GLY HAy 1.0 2.5 3.5 490 432 C 221 GLY H C 222 LEU H 1.0 2.0 3.0 491 433 C 222 LEU H C 222 LEU HA 1.0 2.0 3.0 492 434 C 222 LEU H C 222 LEU HBx 1.0 1.5 2.5 493 434 C 222 LEU H C 222 LEU HBy 1.0 1.5 2.5 494 435 C 222 LEU H C 222 LEU HG 1.0 4.0 5.0 495 436 C 222 LEU H C 224 LEU H 1.0 3.5 4.5 496 437 C 219 PHE HA C 222 LEU HD11 1.0 2.0 4.0 497 438 C 222 LEU HD21 C 223 ALA HA 1.0 2.5 4.5 498 439 C 222 LEU HD21 C 223 ALA HB1 1.0 2.8 4.8 499 440 C 220 PHE HA C 223 ALA H 1.0 2.5 3.5 500 441 C 221 GLY H C 223 ALA H 1.0 3.5 4.5 501 442 C 223 ALA HA C 223 ALA H 1.0 2.0 3.0 502 443 C 223 ALA H C 222 LEU HD11 1.0 4.0 5.0 503 443 C 222 LEU HD21 C 223 ALA H 1.0 4.0 5.0 504 444 C 223 ALA HB1 C 223 ALA H 1.0 2.0 3.0 505 445 C 224 LEU H C 223 ALA H 1.0 2.0 3.0 506 446 C 220 PHE HA C 223 ALA HB1 1.0 2.5 3.5 507 447 C 224 LEU H C 221 GLY HAx 1.0 2.5 3.5 508 447 C 221 GLY HAy C 224 LEU H 1.0 2.5 3.5 509 448 C 224 LEU H C 223 ALA H 1.0 2.0 3.0 510 449 C 224 LEU H C 224 LEU HA 1.0 2.0 3.0 511 450 C 224 LEU H C 224 LEU HBy 1.0 2.0 3.0 512 451 C 224 LEU H C 224 LEU HBx 1.0 2.0 3.0 513 452 C 220 PHE HD% C 224 LEU HD11 1.0 2.0 4.0 514 453 C 224 LEU HD11 C 221 GLY HAx 1.0 1.7 3.7 515 453 C 221 GLY HAy C 224 LEU HD11 1.0 1.7 3.7 516 454 C 225 LEU H C 222 LEU HA 1.0 2.5 3.5 517 455 C 225 LEU H C 225 LEU HA 1.0 2.0 3.0 518 456 C 225 LEU H C 225 LEU HBy 1.0 2.0 3.0 519 457 C 225 LEU H C 225 LEU HBx 1.0 2.0 3.0 520 458 C 225 LEU H C 226 SER H 1.0 2.0 3.0 521 459 C 223 ALA HA C 226 SER H 1.0 2.5 3.5 522 460 C 225 LEU HA C 226 SER H 1.0 2.5 3.5 523 461 C 225 LEU H C 226 SER H 1.0 2.0 3.0 524 462 C 226 SER H C 226 SER HA 1.0 2.0 3.0 525 463 C 226 SER H C 227 LEU H 1.0 2.0 3.0 526 464 C 224 LEU HA C 227 LEU H 1.0 2.5 3.5 527 465 C 226 SER H C 227 LEU H 1.0 2.0 3.0 528 466 C 227 LEU H C 227 LEU HA 1.0 2.0 3.0 529 467 C 227 LEU H C 227 LEU HBx 1.0 2.0 3.0 530 467 C 227 LEU H C 227 LEU HBy 1.0 2.0 3.0 531 468 C 227 LEU H C 227 LEU HG 1.0 3.0 4.0 532 469 C 225 LEU HA C 228 LEU H 1.0 2.5 3.5 533 470 C 227 LEU H C 228 LEU H 1.0 2.0 3.0 534 471 C 228 LEU H C 228 LEU HA 1.0 2.0 3.0 535 472 C 228 LEU H C 228 LEU HBx 1.0 1.5 2.5 536 472 C 228 LEU H C 228 LEU HBy 1.0 1.5 2.5 537 473 C 229 PHE H C 228 LEU H 1.0 2.0 3.0 538 474 C 229 PHE H C 225 LEU HA 1.0 3.0 4.0 539 475 C 229 PHE H C 226 SER HA 1.0 2.5 3.5 540 476 C 229 PHE H C 228 LEU HA 1.0 2.5 3.5 541 477 C 229 PHE H C 228 LEU H 1.0 2.0 3.0 542 478 C 229 PHE H C 229 PHE HA 1.0 2.0 3.0 543 479 C 229 PHE H C 229 PHE HBx 1.0 1.7 2.7 544 479 C 229 PHE H C 229 PHE HBy 1.0 1.7 2.7 545 480 C 229 PHE H C 228 LEU HBy 1.0 3.0 4.0 546 481 C 229 PHE H C 228 LEU HBx 1.0 3.0 4.0 547 482 C 229 PHE H C 230 ILE H 1.0 2.0 3.0 548 483 C 230 ILE H C 230 ILE HA 1.0 2.0 3.0 549 484 C 230 ILE H C 230 ILE HB 1.0 1.7 2.7 550 485 C 227 LEU HA C 230 ILE HG21 1.0 2.2 4.2 551 486 C 230 ILE HD11 C 229 PHE HBx 1.0 2.5 4.5 552 486 C 229 PHE HBy C 230 ILE HD11 1.0 2.5 4.5 553 487 C 230 ILE HD11 C 233 ALA HB1 1.0 3.0 5.0 554 488 C 228 LEU HA C 231 GLY H 1.0 2.7 3.7 555 489 C 230 ILE HA C 231 GLY H 1.0 2.3 3.3 556 490 C 230 ILE H C 231 GLY H 1.0 2.0 3.0 557 491 C 231 GLY H C 231 GLY HAx 1.0 2.0 3.0 558 491 C 231 GLY H C 231 GLY HAy 1.0 2.0 3.0 559 492 C 231 GLY H C 232 LEU H 1.0 2.0 3.0 560 493 C 228 LEU HA C 232 LEU H 1.0 3.8 4.8 561 494 C 229 PHE HA C 232 LEU H 1.0 2.5 3.5 562 495 C 232 LEU H C 231 GLY HAx 1.0 2.5 3.5 563 495 C 231 GLY HAy C 232 LEU H 1.0 2.5 3.5 564 496 C 231 GLY H C 232 LEU H 1.0 2.0 3.0 565 497 C 232 LEU H C 232 LEU HA 1.0 2.0 3.0 566 498 C 232 LEU HBy C 232 LEU H 1.0 2.0 3.0 567 499 C 232 LEU H C 232 LEU HBx 1.0 2.0 3.0 568 500 C 229 PHE HD% C 232 LEU HD11 1.0 3.0 5.0 569 501 C 232 LEU HD21 C 235 ARG H 1.0 3.0 5.0 570 502 C 232 LEU HD21 C 236 TYR HD% 1.0 3.0 5.0 571 503 C 230 ILE HA C 233 ALA H 1.0 2.8 3.8 572 504 C 232 LEU HA C 233 ALA H 1.0 2.2 3.2 573 505 C 232 LEU H C 233 ALA H 1.0 2.0 3.0 574 506 C 233 ALA H C 233 ALA HA 1.0 2.0 3.0 575 507 C 233 ALA H C 234 TYR H 1.0 2.0 3.0 576 508 C 229 PHE HE% C 233 ALA HB1 1.0 3.0 5.0 577 509 C 230 ILE HA C 233 ALA HB1 1.0 3.5 4.5 578 510 C 233 ALA HB1 C 232 LEU HD21 1.0 3.0 5.0 579 511 C 234 TYR H C 231 GLY HAx 1.0 2.8 3.8 580 511 C 231 GLY HAy C 234 TYR H 1.0 2.8 3.8 581 512 C 233 ALA HA C 234 TYR H 1.0 2.5 3.5 582 513 C 233 ALA H C 234 TYR H 1.0 2.0 3.0 583 514 C 234 TYR H C 234 TYR HA 1.0 2.0 3.0 584 515 C 234 TYR H C 234 TYR HBy 1.0 1.7 2.7 585 516 C 234 TYR H C 234 TYR HBy 1.0 1.7 2.7 586 517 C 235 ARG H C 234 TYR H 1.0 2.0 3.0 587 518 C 232 LEU HA C 235 ARG H 1.0 3.0 4.0 588 519 C 235 ARG H C 233 ALA H 1.0 3.5 4.5 589 520 C 235 ARG H C 234 TYR HA 1.0 2.5 3.5 590 521 C 235 ARG H C 234 TYR H 1.0 2.5 3.5 591 522 C 235 ARG H C 235 ARG HA 1.0 2.0 3.0 592 523 C 235 ARG H C 235 ARG HBx 1.0 2.0 3.0 593 523 C 235 ARG H C 235 ARG HBy 1.0 2.0 3.0 594 524 C 235 ARG H C 235 ARG HDx 1.0 2.0 4.0 595 524 C 235 ARG H C 235 ARG HDy 1.0 2.0 4.0 596 525 C 235 ARG H C 237 GLN H 1.0 3.5 4.5 597 526 C 233 ALA HA C 236 TYR H 1.0 2.8 3.8 598 527 C 235 ARG HA C 236 TYR H 1.0 2.5 3.5 599 528 C 236 TYR H C 235 ARG HBx 1.0 2.2 3.2 600 528 C 235 ARG HBy C 236 TYR H 1.0 2.2 3.2 601 529 C 236 TYR H C 236 TYR HA 1.0 2.0 3.0 602 530 C 236 TYR H C 236 TYR HBy 1.0 1.7 2.7 603 531 C 236 TYR H C 236 TYR HBx 1.0 1.7 2.7 604 532 C 237 GLN H C 236 TYR H 1.0 2.0 3.0 605 533 C 234 TYR HA C 237 GLN H 1.0 3.0 4.0 606 534 C 235 ARG HA C 237 GLN H 1.0 2.8 3.8 607 535 C 237 GLN H C 236 TYR HA 1.0 2.5 3.5 608 536 C 237 GLN H C 236 TYR H 1.0 2.0 3.0 609 537 C 237 GLN H C 237 GLN HA 1.0 2.0 3.0 610 538 C 237 GLN H C 238 ARG H 1.0 2.3 3.3 611 539 C 237 GLN HA C 238 ARG H 1.0 2.3 3.3 612 540 C 238 ARG H C 238 ARG HA 1.0 2.3 3.3 stop_ save_