data_nef_c30553_6nhw 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 6NHW 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 GLY middle . false 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 GLY middle . false 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 GLY middle . false 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 109 D 207 MET start . . 110 D 208 PRO middle . false 111 D 209 GLY middle . false 112 D 210 SER middle . . 113 D 211 LEU middle . . 114 D 212 SER middle . . 115 D 213 GLY middle . false 116 D 214 ILE middle . . 117 D 215 ILE middle . . 118 D 216 ILE middle . . 119 D 217 GLY middle . false 120 D 218 VAL middle . . 121 D 219 THR middle . . 122 D 220 VAL middle . . 123 D 221 ALA middle . . 124 D 222 ALA middle . . 125 D 223 VAL middle . . 126 D 224 VAL middle . . 127 D 225 LEU middle . . 128 D 226 ILE middle . . 129 D 227 VAL middle . . 130 D 228 ALA middle . . 131 D 229 VAL middle . . 132 D 230 PHE middle . . 133 D 231 VAL middle . . 134 D 232 CYS middle . . 135 D 233 LYS middle . . 136 D 234 SER middle . . 137 D 235 LEU middle . . 138 D 236 LEU middle . . 139 D 237 TRP middle . . 140 D 238 LYS middle . . 141 D 239 LYS middle . . 142 D 240 VAL middle . . 143 D 241 LEU middle . . 144 D 242 PRO end . false 145 E 207 MET start . . 146 E 208 PRO middle . false 147 E 209 GLY middle . false 148 E 210 SER middle . . 149 E 211 LEU middle . . 150 E 212 SER middle . . 151 E 213 GLY middle . false 152 E 214 ILE middle . . 153 E 215 ILE middle . . 154 E 216 ILE middle . . 155 E 217 GLY middle . false 156 E 218 VAL middle . . 157 E 219 THR middle . . 158 E 220 VAL middle . . 159 E 221 ALA middle . . 160 E 222 ALA middle . . 161 E 223 VAL middle . . 162 E 224 VAL middle . . 163 E 225 LEU middle . . 164 E 226 ILE middle . . 165 E 227 VAL middle . . 166 E 228 ALA middle . . 167 E 229 VAL middle . . 168 E 230 PHE middle . . 169 E 231 VAL middle . . 170 E 232 CYS middle . . 171 E 233 LYS middle . . 172 E 234 SER middle . . 173 E 235 LEU middle . . 174 E 236 LEU middle . . 175 E 237 TRP middle . . 176 E 238 LYS middle . . 177 E 239 LYS middle . . 178 E 240 VAL middle . . 179 E 241 LEU middle . . 180 E 242 PRO end . false 181 F 207 MET start . . 182 F 208 PRO middle . false 183 F 209 GLY middle . false 184 F 210 SER middle . . 185 F 211 LEU middle . . 186 F 212 SER middle . . 187 F 213 GLY middle . false 188 F 214 ILE middle . . 189 F 215 ILE middle . . 190 F 216 ILE middle . . 191 F 217 GLY middle . false 192 F 218 VAL middle . . 193 F 219 THR middle . . 194 F 220 VAL middle . . 195 F 221 ALA middle . . 196 F 222 ALA middle . . 197 F 223 VAL middle . . 198 F 224 VAL middle . . 199 F 225 LEU middle . . 200 F 226 ILE middle . . 201 F 227 VAL middle . . 202 F 228 ALA middle . . 203 F 229 VAL middle . . 204 F 230 PHE middle . . 205 F 231 VAL middle . . 206 F 232 CYS middle . . 207 F 233 LYS middle . . 208 F 234 SER middle . . 209 F 235 LEU middle . . 210 F 236 LEU middle . . 211 F 237 TRP middle . . 212 F 238 LYS middle . . 213 F 239 LYS middle . . 214 F 240 VAL middle . . 215 F 241 LEU middle . . 216 F 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 209 GLY C C 13 173.09 0.030 A 209 GLY CA C 13 44.50 0.050 A 210 SER H H 1 8.34 0.002 A 210 SER C C 13 174.51 0.030 A 210 SER CA C 13 57.56 0.050 A 210 SER N N 15 115.83 0.020 A 211 LEU H H 1 8.76 0.002 A 211 LEU C C 13 177.60 0.030 A 211 LEU CA C 13 56.29 0.050 A 211 LEU N N 15 124.39 0.020 A 212 SER H H 1 8.41 0.002 A 212 SER C C 13 175.59 0.030 A 212 SER CA C 13 61.08 0.050 A 212 SER N N 15 114.86 0.020 A 213 GLY H H 1 8.30 0.002 A 213 GLY C C 13 175.43 0.030 A 213 GLY CA C 13 46.68 0.050 A 213 GLY N N 15 110.05 0.020 A 214 ILE H H 1 8.00 0.002 A 214 ILE C C 13 176.81 0.030 A 214 ILE CA C 13 64.08 0.050 A 214 ILE N N 15 121.50 0.020 A 215 ILE H H 1 8.20 0.002 A 215 ILE C C 13 178.90 0.030 A 215 ILE CA C 13 64.57 0.050 A 215 ILE N N 15 119.89 0.020 A 216 ILE H H 1 8.65 0.002 A 216 ILE C C 13 176.91 0.030 A 216 ILE CA C 13 65.05 0.050 A 216 ILE N N 15 122.46 0.020 A 217 GLY H H 1 8.56 0.002 A 217 GLY C C 13 174.28 0.030 A 217 GLY CA C 13 47.29 0.050 A 217 GLY N N 15 107.69 0.020 A 218 VAL H H 1 8.74 0.002 A 218 VAL C C 13 176.35 0.030 A 218 VAL CA C 13 65.81 0.050 A 218 VAL N N 15 119.89 0.020 A 219 THR H H 1 7.94 0.002 A 219 THR C C 13 175.75 0.030 A 219 THR CA C 13 67.69 0.050 A 219 THR N N 15 117.43 0.020 A 220 VAL H H 1 8.50 0.002 A 220 VAL C C 13 176.76 0.030 A 220 VAL CA C 13 66.39 0.050 A 220 VAL N N 15 120.11 0.020 A 221 ALA H H 1 8.18 0.002 A 221 ALA C C 13 177.78 0.030 A 221 ALA CA C 13 54.79 0.050 A 221 ALA N N 15 120.32 0.020 A 222 ALA H H 1 8.43 0.002 A 222 ALA C C 13 178.38 0.030 A 222 ALA CA C 13 54.74 0.050 A 222 ALA N N 15 118.61 0.020 A 223 VAL H H 1 8.10 0.002 A 223 VAL C C 13 176.93 0.030 A 223 VAL CA C 13 66.47 0.050 A 223 VAL N N 15 116.68 0.020 A 224 VAL H H 1 8.34 0.002 A 224 VAL C C 13 176.70 0.030 A 224 VAL CA C 13 66.55 0.050 A 224 VAL N N 15 118.61 0.020 A 225 LEU H H 1 8.25 0.002 A 225 LEU C C 13 177.61 0.030 A 225 LEU CA C 13 57.62 0.050 A 225 LEU N N 15 119.25 0.020 A 226 ILE H H 1 8.30 0.002 A 226 ILE C C 13 177.39 0.030 A 226 ILE CA C 13 64.99 0.050 A 226 ILE N N 15 118.61 0.020 A 227 VAL H H 1 8.40 0.002 A 227 VAL C C 13 177.08 0.030 A 227 VAL CA C 13 66.63 0.050 A 227 VAL N N 15 119.25 0.020 A 228 ALA H H 1 8.77 0.002 A 228 ALA C C 13 179.07 0.030 A 228 ALA CA C 13 55.11 0.050 A 228 ALA N N 15 121.18 0.020 A 229 VAL H H 1 8.43 0.002 A 229 VAL C C 13 176.89 0.030 A 229 VAL CA C 13 66.47 0.050 A 229 VAL N N 15 118.15 0.020 A 230 PHE H H 1 8.15 0.002 A 230 PHE C C 13 178.31 0.030 A 230 PHE CA C 13 61.66 0.050 A 230 PHE N N 15 119.14 0.020 A 231 VAL H H 1 8.93 0.002 A 231 VAL C C 13 177.43 0.030 A 231 VAL CA C 13 65.90 0.050 A 231 VAL N N 15 120.43 0.020 A 232 CYS H H 1 8.33 0.002 A 232 CYS C C 13 175.85 0.030 A 232 CYS CA C 13 63.53 0.050 A 232 CYS N N 15 117.54 0.020 A 233 LYS H H 1 8.35 0.002 A 233 LYS C C 13 177.23 0.030 A 233 LYS CA C 13 58.49 0.050 A 233 LYS N N 15 119.04 0.020 A 234 SER H H 1 7.79 0.002 A 234 SER C C 13 174.85 0.030 A 234 SER CA C 13 60.40 0.050 A 234 SER N N 15 113.58 0.020 A 235 LEU H H 1 7.75 0.002 A 235 LEU C C 13 177.28 0.030 A 235 LEU CA C 13 55.49 0.050 A 235 LEU N N 15 119.14 0.020 A 236 LEU H H 1 7.79 0.002 A 236 LEU C C 13 176.79 0.030 A 236 LEU CA C 13 55.37 0.050 A 236 LEU N N 15 117.86 0.020 A 237 TRP H H 1 7.76 0.002 A 237 TRP C C 13 175.60 0.030 A 237 TRP CA C 13 57.14 0.050 A 237 TRP N N 15 119.47 0.020 A 238 LYS H H 1 7.70 0.002 A 238 LYS C C 13 175.93 0.030 A 238 LYS CA C 13 55.80 0.050 A 238 LYS N N 15 120.75 0.020 A 239 LYS H H 1 8.04 0.002 A 239 LYS C C 13 175.86 0.030 A 239 LYS CA C 13 55.54 0.050 A 239 LYS N N 15 121.61 0.020 A 240 VAL H H 1 7.98 0.002 A 240 VAL C C 13 174.85 0.030 A 240 VAL CA C 13 61.54 0.050 A 240 VAL N N 15 120.86 0.020 A 241 LEU H H 1 7.99 0.002 A 241 LEU C C 13 173.60 0.030 A 241 LEU CA C 13 51.76 0.050 A 241 LEU N N 15 126.53 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 212 SER H A 211 LEU HA 1.0 2.5 3.5 2 2 A 212 SER H A 211 LEU H 1.0 2.0 3.0 3 3 A 213 GLY H A 212 SER HA 1.0 2.5 3.5 4 4 A 212 SER H A 213 GLY H 1.0 2.0 3.0 5 5 A 213 GLY H A 213 GLY HAx 1.0 2.0 3.0 6 5 A 213 GLY H A 213 GLY HAy 1.0 2.0 3.0 7 6 A 213 GLY H A 214 ILE H 1.0 2.5 3.5 8 7 A 211 LEU HA A 214 ILE H 1.0 2.5 3.5 9 8 A 214 ILE H A 213 GLY HAx 1.0 2.5 3.5 10 8 A 213 GLY HAy A 214 ILE H 1.0 2.5 3.5 11 9 A 213 GLY H A 214 ILE H 1.0 2.0 3.0 12 10 A 214 ILE H A 214 ILE HA 1.0 2.0 3.0 13 11 A 211 LEU HA A 214 ILE HG21 1.0 2.0 4.0 14 12 A 212 SER HA A 215 ILE HG21 1.0 1.5 3.5 15 13 A 215 ILE HG21 A 212 SER HBx 1.0 2.5 4.5 16 13 A 215 ILE HG21 A 212 SER HBy 1.0 2.5 4.5 17 14 A 215 ILE HG21 A 216 ILE H 1.0 1.5 3.5 18 15 A 214 ILE HA A 216 ILE H 1.0 3.5 4.5 19 16 A 216 ILE H A 216 ILE HA 1.0 2.0 3.0 20 17 A 216 ILE HG21 A 213 GLY HAx 1.0 1.5 3.5 21 17 A 213 GLY HAy A 216 ILE HG21 1.0 1.5 3.5 22 18 A 214 ILE HA A 217 GLY H 1.0 2.5 3.5 23 19 A 216 ILE H A 217 GLY H 1.0 2.0 3.0 24 20 A 217 GLY H A 217 GLY HAx 1.0 2.0 3.0 25 20 A 217 GLY H A 217 GLY HAy 1.0 2.0 3.0 26 21 A 217 GLY H A 218 VAL H 1.0 2.0 3.0 27 22 A 218 VAL H A 215 ILE HA 1.0 2.5 3.5 28 23 A 217 GLY H A 218 VAL H 1.0 2.0 3.0 29 24 A 218 VAL H A 218 VAL HA 1.0 2.0 3.0 30 25 A 218 VAL H A 219 THR H 1.0 2.0 3.0 31 26 A 215 ILE HA A 218 VAL HG11 1.0 1.5 3.5 32 27 A 216 ILE HA A 219 THR H 1.0 2.5 3.5 33 28 A 218 VAL H A 219 THR H 1.0 2.0 3.0 34 29 A 219 THR H A 219 THR HA 1.0 2.0 3.0 35 30 A 219 THR H A 220 VAL H 1.0 2.0 3.0 36 31 A 219 THR H A 221 ALA H 1.0 3.5 4.5 37 32 A 216 ILE HA A 219 THR HG21 1.0 1.5 3.5 38 33 A 220 VAL H A 217 GLY HAx 1.0 2.5 3.5 39 33 A 217 GLY HAy A 220 VAL H 1.0 2.5 3.5 40 34 A 219 THR H A 220 VAL H 1.0 2.0 3.0 41 35 A 220 VAL H A 220 VAL HA 1.0 2.0 3.0 42 36 A 220 VAL H A 220 VAL HB 1.0 1.5 2.5 43 37 A 220 VAL H A 221 ALA H 1.0 2.0 3.0 44 38 A 217 GLY HAy A 220 VAL HG21 1.0 1.5 3.5 45 38 A 217 GLY HAx A 220 VAL HG21 1.0 1.5 3.5 46 38 A 220 VAL HG11 A 217 GLY HAx 1.0 1.5 3.5 47 38 A 217 GLY HAy A 220 VAL HG11 1.0 1.5 3.5 48 39 A 221 ALA H A 220 VAL HG11 1.0 2.5 4.5 49 40 A 218 VAL HA A 221 ALA H 1.0 2.5 3.5 50 41 A 221 ALA H A 220 VAL HA 1.0 3.0 4.0 51 42 A 220 VAL H A 221 ALA H 1.0 2.0 3.0 52 43 A 221 ALA H A 221 ALA HA 1.0 2.0 3.0 53 44 A 221 ALA H A 222 ALA H 1.0 2.0 3.0 54 45 A 218 VAL HA A 221 ALA HB1 1.0 2.5 3.5 55 46 A 221 ALA H A 222 ALA H 1.0 2.0 3.0 56 47 A 222 ALA H A 222 ALA HA 1.0 2.0 3.0 57 48 A 219 THR HA A 222 ALA HB1 1.0 3.0 4.0 58 49 A 220 VAL HA A 223 VAL H 1.0 2.5 3.5 59 50 A 222 ALA HA A 223 VAL H 1.0 2.7 3.7 60 51 A 222 ALA H A 223 VAL H 1.0 2.0 3.0 61 52 A 223 VAL H A 223 VAL HA 1.0 2.0 3.0 62 53 A 223 VAL H A 224 VAL H 1.0 2.0 3.0 63 54 A 220 VAL HA A 223 VAL HG21 1.0 1.5 3.5 64 54 A 220 VAL HA A 223 VAL HG11 1.0 1.5 3.5 65 55 A 221 ALA HA A 224 VAL H 1.0 2.7 3.7 66 56 A 223 VAL HA A 224 VAL H 1.0 2.5 3.5 67 57 A 223 VAL H A 224 VAL H 1.0 2.0 3.0 68 58 A 224 VAL H A 224 VAL HA 1.0 2.0 3.0 69 59 A 221 ALA HA A 224 VAL HG21 1.0 2.0 4.0 70 59 A 221 ALA HA A 224 VAL HG11 1.0 2.0 4.0 71 60 A 222 ALA HA A 225 LEU H 1.0 2.5 3.5 72 61 A 224 VAL H A 225 LEU H 1.0 2.0 3.0 73 62 A 225 LEU H A 225 LEU HA 1.0 2.0 3.0 74 63 A 222 ALA HA A 225 LEU HD11 1.0 2.0 4.0 75 63 A 222 ALA HA A 225 LEU HD21 1.0 2.0 4.0 76 64 A 229 VAL HG11 A 225 LEU HD11 1.0 3.0 5.0 77 64 A 225 LEU HD21 A 229 VAL HG11 1.0 3.0 5.0 78 65 A 223 VAL HA A 226 ILE H 1.0 2.5 3.5 79 66 A 226 ILE H A 226 ILE HA 1.0 2.0 3.0 80 67 A 226 ILE H A 227 VAL H 1.0 2.0 3.0 81 68 A 222 ALA HB1 A 226 ILE HD11 1.0 2.5 4.5 82 69 A 224 VAL HA A 227 VAL H 1.0 2.5 3.5 83 70 A 226 ILE HA A 227 VAL H 1.0 2.5 3.5 84 71 A 226 ILE H A 227 VAL H 1.0 2.0 3.0 85 72 A 227 VAL H A 227 VAL HA 1.0 2.0 3.0 86 73 A 227 VAL H A 228 ALA H 1.0 2.0 3.0 87 74 A 225 LEU HA A 228 ALA H 1.0 2.5 3.5 88 75 A 227 VAL HA A 228 ALA H 1.0 2.7 3.7 89 76 A 227 VAL H A 228 ALA H 1.0 2.0 3.0 90 77 A 228 ALA H A 228 ALA HA 1.0 2.0 3.0 91 78 A 228 ALA H A 229 VAL H 1.0 2.0 3.0 92 79 A 225 LEU HA A 228 ALA HB1 1.0 2.5 3.5 93 80 A 226 ILE HA A 229 VAL H 1.0 2.5 3.5 94 81 A 228 ALA H A 229 VAL H 1.0 2.0 3.0 95 82 A 229 VAL H A 229 VAL HA 1.0 2.0 3.0 96 83 A 229 VAL H A 230 PHE H 1.0 2.0 3.0 97 84 A 227 VAL HA A 230 PHE H 1.0 2.5 3.5 98 85 A 229 VAL HA A 230 PHE H 1.0 2.5 3.5 99 86 A 229 VAL H A 230 PHE H 1.0 2.0 3.0 100 87 A 230 PHE H A 230 PHE HA 1.0 2.0 3.0 101 88 A 230 PHE H A 231 VAL H 1.0 2.0 3.0 102 89 A 230 PHE H A 231 VAL H 1.0 2.0 3.0 103 90 A 231 VAL H A 231 VAL HA 1.0 2.0 3.0 104 91 A 231 VAL H A 232 CYS H 1.0 2.0 3.0 105 92 A 228 ALA HA A 231 VAL HG11 1.0 1.5 3.5 106 93 A 228 ALA HB1 A 231 VAL HG11 1.0 3.0 5.0 107 94 A 228 ALA HA A 232 CYS H 1.0 3.5 4.5 108 95 A 229 VAL HA A 232 CYS H 1.0 2.5 3.5 109 96 A 230 PHE H A 232 CYS H 1.0 3.5 4.5 110 97 A 231 VAL H A 232 CYS H 1.0 2.0 3.0 111 98 A 232 CYS H A 232 CYS HA 1.0 2.0 3.0 112 99 A 232 CYS H A 232 CYS HG 1.0 2.0 3.0 113 100 A 230 PHE HA A 233 LYS H 1.0 2.5 3.5 114 101 A 232 CYS HA A 233 LYS H 1.0 2.5 3.5 115 102 A 232 CYS H A 233 LYS H 1.0 2.0 3.0 116 103 A 233 LYS H A 233 LYS HA 1.0 2.0 3.0 117 104 A 233 LYS H A 234 SER H 1.0 2.0 3.0 118 105 A 233 LYS HA A 234 SER H 1.0 2.5 3.5 119 106 A 233 LYS H A 234 SER H 1.0 2.0 3.0 120 107 A 234 SER H A 234 SER HA 1.0 2.0 3.0 121 108 A 235 LEU H A 235 LEU HA 1.0 2.0 3.0 122 109 A 235 LEU H A 231 VAL HG21 1.0 3.0 5.0 123 110 A 236 LEU H A 233 LYS HGx 1.0 2.5 4.5 124 110 A 236 LEU H A 233 LYS HGy 1.0 2.5 4.5 125 111 A 236 LEU H A 236 LEU HA 1.0 2.0 3.0 126 112 A 236 LEU H A 238 LYS HGx 1.0 3.0 5.0 127 112 A 236 LEU H A 238 LYS HGy 1.0 3.0 5.0 128 113 A 233 LYS HA A 236 LEU HD21 1.0 1.5 3.5 129 114 A 240 VAL H A 239 LYS HA 1.0 2.0 3.0 130 115 A 240 VAL H A 240 VAL HA 1.0 2.5 3.5 131 116 B 212 SER H B 211 LEU HA 1.0 2.5 3.5 132 117 B 212 SER H B 211 LEU H 1.0 2.0 3.0 133 118 B 213 GLY H B 212 SER HA 1.0 2.5 3.5 134 119 B 212 SER H B 213 GLY H 1.0 2.0 3.0 135 120 B 213 GLY H B 213 GLY HAx 1.0 2.0 3.0 136 120 B 213 GLY H B 213 GLY HAy 1.0 2.0 3.0 137 121 B 213 GLY H B 214 ILE H 1.0 2.5 3.5 138 122 B 211 LEU HA B 214 ILE H 1.0 2.5 3.5 139 123 B 214 ILE H B 213 GLY HAx 1.0 2.5 3.5 140 123 B 213 GLY HAy B 214 ILE H 1.0 2.5 3.5 141 124 B 213 GLY H B 214 ILE H 1.0 2.0 3.0 142 125 B 214 ILE H B 214 ILE HA 1.0 2.0 3.0 143 126 B 211 LEU HA B 214 ILE HG21 1.0 2.0 4.0 144 127 B 212 SER HA B 215 ILE HG21 1.0 1.5 3.5 145 128 B 215 ILE HG21 B 212 SER HBx 1.0 2.5 4.5 146 128 B 215 ILE HG21 B 212 SER HBy 1.0 2.5 4.5 147 129 B 215 ILE HG21 B 216 ILE H 1.0 1.5 3.5 148 130 B 214 ILE HA B 216 ILE H 1.0 3.5 4.5 149 131 B 216 ILE H B 216 ILE HA 1.0 2.0 3.0 150 132 B 216 ILE HG21 B 213 GLY HAx 1.0 1.5 3.5 151 132 B 213 GLY HAy B 216 ILE HG21 1.0 1.5 3.5 152 133 B 214 ILE HA B 217 GLY H 1.0 2.5 3.5 153 134 B 216 ILE H B 217 GLY H 1.0 2.0 3.0 154 135 B 217 GLY H B 217 GLY HAx 1.0 2.0 3.0 155 135 B 217 GLY H B 217 GLY HAy 1.0 2.0 3.0 156 136 B 217 GLY H B 218 VAL H 1.0 2.0 3.0 157 137 B 218 VAL H B 215 ILE HA 1.0 2.5 3.5 158 138 B 217 GLY H B 218 VAL H 1.0 2.0 3.0 159 139 B 218 VAL H B 218 VAL HA 1.0 2.0 3.0 160 140 B 218 VAL H B 219 THR H 1.0 2.0 3.0 161 141 B 215 ILE HA B 218 VAL HG11 1.0 1.5 3.5 162 142 B 216 ILE HA B 219 THR H 1.0 2.5 3.5 163 143 B 218 VAL H B 219 THR H 1.0 2.0 3.0 164 144 B 219 THR H B 219 THR HA 1.0 2.0 3.0 165 145 B 219 THR H B 220 VAL H 1.0 2.0 3.0 166 146 B 219 THR H B 221 ALA H 1.0 3.5 4.5 167 147 B 216 ILE HA B 219 THR HG21 1.0 1.5 3.5 168 148 B 220 VAL H B 217 GLY HAx 1.0 2.5 3.5 169 148 B 217 GLY HAy B 220 VAL H 1.0 2.5 3.5 170 149 B 219 THR H B 220 VAL H 1.0 2.0 3.0 171 150 B 220 VAL H B 220 VAL HA 1.0 2.0 3.0 172 151 B 220 VAL H B 220 VAL HB 1.0 1.5 2.5 173 152 B 220 VAL H B 221 ALA H 1.0 2.0 3.0 174 153 B 217 GLY HAy B 220 VAL HG21 1.0 1.5 3.5 175 153 B 217 GLY HAx B 220 VAL HG21 1.0 1.5 3.5 176 153 B 220 VAL HG11 B 217 GLY HAx 1.0 1.5 3.5 177 153 B 217 GLY HAy B 220 VAL HG11 1.0 1.5 3.5 178 154 B 221 ALA H B 220 VAL HG11 1.0 2.5 4.5 179 155 B 218 VAL HA B 221 ALA H 1.0 2.5 3.5 180 156 B 221 ALA H B 220 VAL HA 1.0 3.0 4.0 181 157 B 220 VAL H B 221 ALA H 1.0 2.0 3.0 182 158 B 221 ALA H B 221 ALA HA 1.0 2.0 3.0 183 159 B 221 ALA H B 222 ALA H 1.0 2.0 3.0 184 160 B 218 VAL HA B 221 ALA HB1 1.0 2.5 3.5 185 161 B 221 ALA H B 222 ALA H 1.0 2.0 3.0 186 162 B 222 ALA H B 222 ALA HA 1.0 2.0 3.0 187 163 B 219 THR HA B 222 ALA HB1 1.0 3.0 4.0 188 164 B 220 VAL HA B 223 VAL H 1.0 2.5 3.5 189 165 B 222 ALA HA B 223 VAL H 1.0 2.7 3.7 190 166 B 222 ALA H B 223 VAL H 1.0 2.0 3.0 191 167 B 223 VAL H B 223 VAL HA 1.0 2.0 3.0 192 168 B 223 VAL H B 224 VAL H 1.0 2.0 3.0 193 169 B 220 VAL HA B 223 VAL HG21 1.0 1.5 3.5 194 169 B 220 VAL HA B 223 VAL HG11 1.0 1.5 3.5 195 170 B 221 ALA HA B 224 VAL H 1.0 2.7 3.7 196 171 B 223 VAL HA B 224 VAL H 1.0 2.5 3.5 197 172 B 223 VAL H B 224 VAL H 1.0 2.0 3.0 198 173 B 224 VAL H B 224 VAL HA 1.0 2.0 3.0 199 174 B 221 ALA HA B 224 VAL HG11 1.0 2.0 4.0 200 174 B 221 ALA HA B 224 VAL HG21 1.0 2.0 4.0 201 175 B 222 ALA HA B 225 LEU H 1.0 2.5 3.5 202 176 B 224 VAL H B 225 LEU H 1.0 2.0 3.0 203 177 B 225 LEU H B 225 LEU HA 1.0 2.0 3.0 204 178 B 222 ALA HA B 225 LEU HD11 1.0 2.0 4.0 205 178 B 222 ALA HA B 225 LEU HD21 1.0 2.0 4.0 206 179 B 229 VAL HG11 B 225 LEU HD11 1.0 3.0 5.0 207 179 B 225 LEU HD21 B 229 VAL HG11 1.0 3.0 5.0 208 180 B 223 VAL HA B 226 ILE H 1.0 2.5 3.5 209 181 B 226 ILE H B 226 ILE HA 1.0 2.0 3.0 210 182 B 226 ILE H B 227 VAL H 1.0 2.0 3.0 211 183 B 222 ALA HB1 B 226 ILE HD11 1.0 2.5 4.5 212 184 B 224 VAL HA B 227 VAL H 1.0 2.5 3.5 213 185 B 226 ILE HA B 227 VAL H 1.0 2.5 3.5 214 186 B 226 ILE H B 227 VAL H 1.0 2.0 3.0 215 187 B 227 VAL H B 227 VAL HA 1.0 2.0 3.0 216 188 B 227 VAL H B 228 ALA H 1.0 2.0 3.0 217 189 B 225 LEU HA B 228 ALA H 1.0 2.5 3.5 218 190 B 227 VAL HA B 228 ALA H 1.0 2.7 3.7 219 191 B 227 VAL H B 228 ALA H 1.0 2.0 3.0 220 192 B 228 ALA H B 228 ALA HA 1.0 2.0 3.0 221 193 B 228 ALA H B 229 VAL H 1.0 2.0 3.0 222 194 B 225 LEU HA B 228 ALA HB1 1.0 2.5 3.5 223 195 B 226 ILE HA B 229 VAL H 1.0 2.5 3.5 224 196 B 228 ALA H B 229 VAL H 1.0 2.0 3.0 225 197 B 229 VAL H B 229 VAL HA 1.0 2.0 3.0 226 198 B 229 VAL H B 230 PHE H 1.0 2.0 3.0 227 199 B 227 VAL HA B 230 PHE H 1.0 2.5 3.5 228 200 B 229 VAL HA B 230 PHE H 1.0 2.5 3.5 229 201 B 229 VAL H B 230 PHE H 1.0 2.0 3.0 230 202 B 230 PHE H B 230 PHE HA 1.0 2.0 3.0 231 203 B 230 PHE H B 231 VAL H 1.0 2.0 3.0 232 204 B 230 PHE H B 231 VAL H 1.0 2.0 3.0 233 205 B 231 VAL H B 231 VAL HA 1.0 2.0 3.0 234 206 B 231 VAL H B 232 CYS H 1.0 2.0 3.0 235 207 B 228 ALA HA B 231 VAL HG11 1.0 1.5 3.5 236 208 B 228 ALA HB1 B 231 VAL HG11 1.0 3.0 5.0 237 209 B 228 ALA HA B 232 CYS H 1.0 3.5 4.5 238 210 B 229 VAL HA B 232 CYS H 1.0 2.5 3.5 239 211 B 230 PHE H B 232 CYS H 1.0 3.5 4.5 240 212 B 231 VAL H B 232 CYS H 1.0 2.0 3.0 241 213 B 232 CYS H B 232 CYS HA 1.0 2.0 3.0 242 214 B 232 CYS H B 232 CYS HG 1.0 2.0 3.0 243 215 B 230 PHE HA B 233 LYS H 1.0 2.5 3.5 244 216 B 232 CYS HA B 233 LYS H 1.0 2.5 3.5 245 217 B 232 CYS H B 233 LYS H 1.0 2.0 3.0 246 218 B 233 LYS H B 233 LYS HA 1.0 2.0 3.0 247 219 B 233 LYS H B 234 SER H 1.0 2.0 3.0 248 220 B 233 LYS HA B 234 SER H 1.0 2.5 3.5 249 221 B 233 LYS H B 234 SER H 1.0 2.0 3.0 250 222 B 234 SER H B 234 SER HA 1.0 2.0 3.0 251 223 B 235 LEU H B 235 LEU HA 1.0 2.0 3.0 252 224 B 235 LEU H B 231 VAL HG21 1.0 3.0 5.0 253 225 B 236 LEU H B 233 LYS HGx 1.0 2.5 4.5 254 225 B 236 LEU H B 233 LYS HGy 1.0 2.5 4.5 255 226 B 236 LEU H B 236 LEU HA 1.0 2.0 3.0 256 227 B 236 LEU H B 238 LYS HGx 1.0 3.0 5.0 257 227 B 236 LEU H B 238 LYS HGy 1.0 3.0 5.0 258 228 B 233 LYS HA B 236 LEU HD21 1.0 1.5 3.5 259 229 B 240 VAL H B 239 LYS HA 1.0 2.0 3.0 260 230 B 240 VAL H B 240 VAL HA 1.0 2.5 3.5 261 231 C 212 SER H C 211 LEU HA 1.0 2.5 3.5 262 232 C 212 SER H C 211 LEU H 1.0 2.0 3.0 263 233 C 213 GLY H C 212 SER HA 1.0 2.5 3.5 264 234 C 212 SER H C 213 GLY H 1.0 2.0 3.0 265 235 C 213 GLY H C 213 GLY HAx 1.0 2.0 3.0 266 235 C 213 GLY H C 213 GLY HAy 1.0 2.0 3.0 267 236 C 213 GLY H C 214 ILE H 1.0 2.5 3.5 268 237 C 211 LEU HA C 214 ILE H 1.0 2.5 3.5 269 238 C 214 ILE H C 213 GLY HAx 1.0 2.5 3.5 270 238 C 213 GLY HAy C 214 ILE H 1.0 2.5 3.5 271 239 C 213 GLY H C 214 ILE H 1.0 2.0 3.0 272 240 C 214 ILE H C 214 ILE HA 1.0 2.0 3.0 273 241 C 211 LEU HA C 214 ILE HG21 1.0 2.0 4.0 274 242 C 212 SER HA C 215 ILE HG21 1.0 1.5 3.5 275 243 C 215 ILE HG21 C 212 SER HBx 1.0 2.5 4.5 276 243 C 215 ILE HG21 C 212 SER HBy 1.0 2.5 4.5 277 244 C 215 ILE HG21 C 216 ILE H 1.0 1.5 3.5 278 245 C 214 ILE HA C 216 ILE H 1.0 3.5 4.5 279 246 C 216 ILE H C 216 ILE HA 1.0 2.0 3.0 280 247 C 216 ILE HG21 C 213 GLY HAx 1.0 1.5 3.5 281 247 C 213 GLY HAy C 216 ILE HG21 1.0 1.5 3.5 282 248 C 214 ILE HA C 217 GLY H 1.0 2.5 3.5 283 249 C 216 ILE H C 217 GLY H 1.0 2.0 3.0 284 250 C 217 GLY H C 217 GLY HAx 1.0 2.0 3.0 285 250 C 217 GLY H C 217 GLY HAy 1.0 2.0 3.0 286 251 C 217 GLY H C 218 VAL H 1.0 2.0 3.0 287 252 C 218 VAL H C 215 ILE HA 1.0 2.5 3.5 288 253 C 217 GLY H C 218 VAL H 1.0 2.0 3.0 289 254 C 218 VAL H C 218 VAL HA 1.0 2.0 3.0 290 255 C 218 VAL H C 219 THR H 1.0 2.0 3.0 291 256 C 215 ILE HA C 218 VAL HG11 1.0 1.5 3.5 292 257 C 216 ILE HA C 219 THR H 1.0 2.5 3.5 293 258 C 218 VAL H C 219 THR H 1.0 2.0 3.0 294 259 C 219 THR H C 219 THR HA 1.0 2.0 3.0 295 260 C 219 THR H C 220 VAL H 1.0 2.0 3.0 296 261 C 219 THR H C 221 ALA H 1.0 3.5 4.5 297 262 C 216 ILE HA C 219 THR HG21 1.0 1.5 3.5 298 263 C 220 VAL H C 217 GLY HAx 1.0 2.5 3.5 299 263 C 217 GLY HAy C 220 VAL H 1.0 2.5 3.5 300 264 C 219 THR H C 220 VAL H 1.0 2.0 3.0 301 265 C 220 VAL H C 220 VAL HA 1.0 2.0 3.0 302 266 C 220 VAL H C 220 VAL HB 1.0 1.5 2.5 303 267 C 220 VAL H C 221 ALA H 1.0 2.0 3.0 304 268 C 217 GLY HAy C 220 VAL HG21 1.0 1.5 3.5 305 268 C 217 GLY HAx C 220 VAL HG21 1.0 1.5 3.5 306 268 C 220 VAL HG11 C 217 GLY HAx 1.0 1.5 3.5 307 268 C 217 GLY HAy C 220 VAL HG11 1.0 1.5 3.5 308 269 C 221 ALA H C 220 VAL HG11 1.0 2.5 4.5 309 270 C 218 VAL HA C 221 ALA H 1.0 2.5 3.5 310 271 C 221 ALA H C 220 VAL HA 1.0 3.0 4.0 311 272 C 220 VAL H C 221 ALA H 1.0 2.0 3.0 312 273 C 221 ALA H C 221 ALA HA 1.0 2.0 3.0 313 274 C 221 ALA H C 222 ALA H 1.0 2.0 3.0 314 275 C 218 VAL HA C 221 ALA HB1 1.0 2.5 3.5 315 276 C 221 ALA H C 222 ALA H 1.0 2.0 3.0 316 277 C 222 ALA H C 222 ALA HA 1.0 2.0 3.0 317 278 C 219 THR HA C 222 ALA HB1 1.0 3.0 4.0 318 279 C 220 VAL HA C 223 VAL H 1.0 2.5 3.5 319 280 C 222 ALA HA C 223 VAL H 1.0 2.7 3.7 320 281 C 222 ALA H C 223 VAL H 1.0 2.0 3.0 321 282 C 223 VAL H C 223 VAL HA 1.0 2.0 3.0 322 283 C 223 VAL H C 224 VAL H 1.0 2.0 3.0 323 284 C 220 VAL HA C 223 VAL HG21 1.0 1.5 3.5 324 284 C 220 VAL HA C 223 VAL HG11 1.0 1.5 3.5 325 285 C 221 ALA HA C 224 VAL H 1.0 2.7 3.7 326 286 C 223 VAL HA C 224 VAL H 1.0 2.5 3.5 327 287 C 223 VAL H C 224 VAL H 1.0 2.0 3.0 328 288 C 224 VAL H C 224 VAL HA 1.0 2.0 3.0 329 289 C 221 ALA HA C 224 VAL HG11 1.0 2.0 4.0 330 289 C 221 ALA HA C 224 VAL HG21 1.0 2.0 4.0 331 290 C 222 ALA HA C 225 LEU H 1.0 2.5 3.5 332 291 C 224 VAL H C 225 LEU H 1.0 2.0 3.0 333 292 C 225 LEU H C 225 LEU HA 1.0 2.0 3.0 334 293 C 222 ALA HA C 225 LEU HD11 1.0 2.0 4.0 335 293 C 222 ALA HA C 225 LEU HD21 1.0 2.0 4.0 336 294 C 229 VAL HG11 C 225 LEU HD11 1.0 3.0 5.0 337 294 C 225 LEU HD21 C 229 VAL HG11 1.0 3.0 5.0 338 295 C 223 VAL HA C 226 ILE H 1.0 2.5 3.5 339 296 C 226 ILE H C 226 ILE HA 1.0 2.0 3.0 340 297 C 226 ILE H C 227 VAL H 1.0 2.0 3.0 341 298 C 222 ALA HB1 C 226 ILE HD11 1.0 2.5 4.5 342 299 C 224 VAL HA C 227 VAL H 1.0 2.5 3.5 343 300 C 226 ILE HA C 227 VAL H 1.0 2.5 3.5 344 301 C 226 ILE H C 227 VAL H 1.0 2.0 3.0 345 302 C 227 VAL H C 227 VAL HA 1.0 2.0 3.0 346 303 C 227 VAL H C 228 ALA H 1.0 2.0 3.0 347 304 C 225 LEU HA C 228 ALA H 1.0 2.5 3.5 348 305 C 227 VAL HA C 228 ALA H 1.0 2.7 3.7 349 306 C 227 VAL H C 228 ALA H 1.0 2.0 3.0 350 307 C 228 ALA H C 228 ALA HA 1.0 2.0 3.0 351 308 C 228 ALA H C 229 VAL H 1.0 2.0 3.0 352 309 C 225 LEU HA C 228 ALA HB1 1.0 2.5 3.5 353 310 C 226 ILE HA C 229 VAL H 1.0 2.5 3.5 354 311 C 228 ALA H C 229 VAL H 1.0 2.0 3.0 355 312 C 229 VAL H C 229 VAL HA 1.0 2.0 3.0 356 313 C 229 VAL H C 230 PHE H 1.0 2.0 3.0 357 314 C 227 VAL HA C 230 PHE H 1.0 2.5 3.5 358 315 C 229 VAL HA C 230 PHE H 1.0 2.5 3.5 359 316 C 229 VAL H C 230 PHE H 1.0 2.0 3.0 360 317 C 230 PHE H C 230 PHE HA 1.0 2.0 3.0 361 318 C 230 PHE H C 231 VAL H 1.0 2.0 3.0 362 319 C 230 PHE H C 231 VAL H 1.0 2.0 3.0 363 320 C 231 VAL H C 231 VAL HA 1.0 2.0 3.0 364 321 C 231 VAL H C 232 CYS H 1.0 2.0 3.0 365 322 C 228 ALA HA C 231 VAL HG11 1.0 1.5 3.5 366 323 C 228 ALA HB1 C 231 VAL HG11 1.0 3.0 5.0 367 324 C 228 ALA HA C 232 CYS H 1.0 3.5 4.5 368 325 C 229 VAL HA C 232 CYS H 1.0 2.5 3.5 369 326 C 230 PHE H C 232 CYS H 1.0 3.5 4.5 370 327 C 231 VAL H C 232 CYS H 1.0 2.0 3.0 371 328 C 232 CYS H C 232 CYS HA 1.0 2.0 3.0 372 329 C 232 CYS H C 232 CYS HG 1.0 2.0 3.0 373 330 C 230 PHE HA C 233 LYS H 1.0 2.5 3.5 374 331 C 232 CYS HA C 233 LYS H 1.0 2.5 3.5 375 332 C 232 CYS H C 233 LYS H 1.0 2.0 3.0 376 333 C 233 LYS H C 233 LYS HA 1.0 2.0 3.0 377 334 C 233 LYS H C 234 SER H 1.0 2.0 3.0 378 335 C 233 LYS HA C 234 SER H 1.0 2.5 3.5 379 336 C 233 LYS H C 234 SER H 1.0 2.0 3.0 380 337 C 234 SER H C 234 SER HA 1.0 2.0 3.0 381 338 C 235 LEU H C 235 LEU HA 1.0 2.0 3.0 382 339 C 235 LEU H C 231 VAL HG21 1.0 3.0 5.0 383 340 C 236 LEU H C 233 LYS HGx 1.0 2.5 4.5 384 340 C 236 LEU H C 233 LYS HGy 1.0 2.5 4.5 385 341 C 236 LEU H C 236 LEU HA 1.0 2.0 3.0 386 342 C 236 LEU H C 238 LYS HGx 1.0 3.0 5.0 387 342 C 236 LEU H C 238 LYS HGy 1.0 3.0 5.0 388 343 C 233 LYS HA C 236 LEU HD21 1.0 1.5 3.5 389 344 C 240 VAL H C 239 LYS HA 1.0 2.0 3.0 390 345 C 240 VAL H C 240 VAL HA 1.0 2.5 3.5 391 346 D 212 SER H D 211 LEU HA 1.0 2.5 3.5 392 347 D 212 SER H D 211 LEU H 1.0 2.0 3.0 393 348 D 213 GLY H D 212 SER HA 1.0 2.5 3.5 394 349 D 212 SER H D 213 GLY H 1.0 2.0 3.0 395 350 D 213 GLY H D 213 GLY HAx 1.0 2.0 3.0 396 350 D 213 GLY H D 213 GLY HAy 1.0 2.0 3.0 397 351 D 213 GLY H D 214 ILE H 1.0 2.5 3.5 398 352 D 211 LEU HA D 214 ILE H 1.0 2.5 3.5 399 353 D 214 ILE H D 213 GLY HAx 1.0 2.5 3.5 400 353 D 213 GLY HAy D 214 ILE H 1.0 2.5 3.5 401 354 D 213 GLY H D 214 ILE H 1.0 2.0 3.0 402 355 D 214 ILE H D 214 ILE HA 1.0 2.0 3.0 403 356 D 211 LEU HA D 214 ILE HG21 1.0 2.0 4.0 404 357 D 212 SER HA D 215 ILE HG21 1.0 1.5 3.5 405 358 D 215 ILE HG21 D 212 SER HBx 1.0 2.5 4.5 406 358 D 215 ILE HG21 D 212 SER HBy 1.0 2.5 4.5 407 359 D 215 ILE HG21 D 216 ILE H 1.0 1.5 3.5 408 360 D 214 ILE HA D 216 ILE H 1.0 3.5 4.5 409 361 D 216 ILE H D 216 ILE HA 1.0 2.0 3.0 410 362 D 216 ILE HG21 D 213 GLY HAx 1.0 1.5 3.5 411 362 D 213 GLY HAy D 216 ILE HG21 1.0 1.5 3.5 412 363 D 214 ILE HA D 217 GLY H 1.0 2.5 3.5 413 364 D 216 ILE H D 217 GLY H 1.0 2.0 3.0 414 365 D 217 GLY H D 217 GLY HAx 1.0 2.0 3.0 415 365 D 217 GLY H D 217 GLY HAy 1.0 2.0 3.0 416 366 D 217 GLY H D 218 VAL H 1.0 2.0 3.0 417 367 D 218 VAL H D 215 ILE HA 1.0 2.5 3.5 418 368 D 217 GLY H D 218 VAL H 1.0 2.0 3.0 419 369 D 218 VAL H D 218 VAL HA 1.0 2.0 3.0 420 370 D 218 VAL H D 219 THR H 1.0 2.0 3.0 421 371 D 215 ILE HA D 218 VAL HG11 1.0 1.5 3.5 422 372 D 216 ILE HA D 219 THR H 1.0 2.5 3.5 423 373 D 218 VAL H D 219 THR H 1.0 2.0 3.0 424 374 D 219 THR H D 219 THR HA 1.0 2.0 3.0 425 375 D 219 THR H D 220 VAL H 1.0 2.0 3.0 426 376 D 219 THR H D 221 ALA H 1.0 3.5 4.5 427 377 D 216 ILE HA D 219 THR HG21 1.0 1.5 3.5 428 378 D 220 VAL H D 217 GLY HAx 1.0 2.5 3.5 429 378 D 217 GLY HAy D 220 VAL H 1.0 2.5 3.5 430 379 D 219 THR H D 220 VAL H 1.0 2.0 3.0 431 380 D 220 VAL H D 220 VAL HA 1.0 2.0 3.0 432 381 D 220 VAL H D 220 VAL HB 1.0 1.5 2.5 433 382 D 220 VAL H D 221 ALA H 1.0 2.0 3.0 434 383 D 217 GLY HAx D 220 VAL HG21 1.0 1.5 3.5 435 383 D 217 GLY HAy D 220 VAL HG21 1.0 1.5 3.5 436 383 D 220 VAL HG11 D 217 GLY HAx 1.0 1.5 3.5 437 383 D 217 GLY HAy D 220 VAL HG11 1.0 1.5 3.5 438 384 D 221 ALA H D 220 VAL HG11 1.0 2.5 4.5 439 385 D 218 VAL HA D 221 ALA H 1.0 2.5 3.5 440 386 D 221 ALA H D 220 VAL HA 1.0 3.0 4.0 441 387 D 220 VAL H D 221 ALA H 1.0 2.0 3.0 442 388 D 221 ALA H D 221 ALA HA 1.0 2.0 3.0 443 389 D 221 ALA H D 222 ALA H 1.0 2.0 3.0 444 390 D 218 VAL HA D 221 ALA HB1 1.0 2.5 3.5 445 391 D 221 ALA H D 222 ALA H 1.0 2.0 3.0 446 392 D 222 ALA H D 222 ALA HA 1.0 2.0 3.0 447 393 D 219 THR HA D 222 ALA HB1 1.0 3.0 4.0 448 394 D 220 VAL HA D 223 VAL H 1.0 2.5 3.5 449 395 D 222 ALA HA D 223 VAL H 1.0 2.7 3.7 450 396 D 222 ALA H D 223 VAL H 1.0 2.0 3.0 451 397 D 223 VAL H D 223 VAL HA 1.0 2.0 3.0 452 398 D 223 VAL H D 224 VAL H 1.0 2.0 3.0 453 399 D 220 VAL HA D 223 VAL HG21 1.0 1.5 3.5 454 399 D 220 VAL HA D 223 VAL HG11 1.0 1.5 3.5 455 400 D 221 ALA HA D 224 VAL H 1.0 2.7 3.7 456 401 D 223 VAL HA D 224 VAL H 1.0 2.5 3.5 457 402 D 223 VAL H D 224 VAL H 1.0 2.0 3.0 458 403 D 224 VAL H D 224 VAL HA 1.0 2.0 3.0 459 404 D 221 ALA HA D 224 VAL HG21 1.0 2.0 4.0 460 404 D 221 ALA HA D 224 VAL HG11 1.0 2.0 4.0 461 405 D 222 ALA HA D 225 LEU H 1.0 2.5 3.5 462 406 D 224 VAL H D 225 LEU H 1.0 2.0 3.0 463 407 D 225 LEU H D 225 LEU HA 1.0 2.0 3.0 464 408 D 222 ALA HA D 225 LEU HD11 1.0 2.0 4.0 465 408 D 222 ALA HA D 225 LEU HD21 1.0 2.0 4.0 466 409 D 229 VAL HG11 D 225 LEU HD11 1.0 3.0 5.0 467 409 D 225 LEU HD21 D 229 VAL HG11 1.0 3.0 5.0 468 410 D 223 VAL HA D 226 ILE H 1.0 2.5 3.5 469 411 D 226 ILE H D 226 ILE HA 1.0 2.0 3.0 470 412 D 226 ILE H D 227 VAL H 1.0 2.0 3.0 471 413 D 222 ALA HB1 D 226 ILE HD11 1.0 2.5 4.5 472 414 D 224 VAL HA D 227 VAL H 1.0 2.5 3.5 473 415 D 226 ILE HA D 227 VAL H 1.0 2.5 3.5 474 416 D 226 ILE H D 227 VAL H 1.0 2.0 3.0 475 417 D 227 VAL H D 227 VAL HA 1.0 2.0 3.0 476 418 D 227 VAL H D 228 ALA H 1.0 2.0 3.0 477 419 D 225 LEU HA D 228 ALA H 1.0 2.5 3.5 478 420 D 227 VAL HA D 228 ALA H 1.0 2.7 3.7 479 421 D 227 VAL H D 228 ALA H 1.0 2.0 3.0 480 422 D 228 ALA H D 228 ALA HA 1.0 2.0 3.0 481 423 D 228 ALA H D 229 VAL H 1.0 2.0 3.0 482 424 D 225 LEU HA D 228 ALA HB1 1.0 2.5 3.5 483 425 D 226 ILE HA D 229 VAL H 1.0 2.5 3.5 484 426 D 228 ALA H D 229 VAL H 1.0 2.0 3.0 485 427 D 229 VAL H D 229 VAL HA 1.0 2.0 3.0 486 428 D 229 VAL H D 230 PHE H 1.0 2.0 3.0 487 429 D 227 VAL HA D 230 PHE H 1.0 2.5 3.5 488 430 D 229 VAL HA D 230 PHE H 1.0 2.5 3.5 489 431 D 229 VAL H D 230 PHE H 1.0 2.0 3.0 490 432 D 230 PHE H D 230 PHE HA 1.0 2.0 3.0 491 433 D 230 PHE H D 231 VAL H 1.0 2.0 3.0 492 434 D 230 PHE H D 231 VAL H 1.0 2.0 3.0 493 435 D 231 VAL H D 231 VAL HA 1.0 2.0 3.0 494 436 D 231 VAL H D 232 CYS H 1.0 2.0 3.0 495 437 D 228 ALA HA D 231 VAL HG11 1.0 1.5 3.5 496 438 D 228 ALA HB1 D 231 VAL HG11 1.0 3.0 5.0 497 439 D 228 ALA HA D 232 CYS H 1.0 3.5 4.5 498 440 D 229 VAL HA D 232 CYS H 1.0 2.5 3.5 499 441 D 230 PHE H D 232 CYS H 1.0 3.5 4.5 500 442 D 231 VAL H D 232 CYS H 1.0 2.0 3.0 501 443 D 232 CYS H D 232 CYS HA 1.0 2.0 3.0 502 444 D 232 CYS H D 232 CYS HG 1.0 2.0 3.0 503 445 D 230 PHE HA D 233 LYS H 1.0 2.5 3.5 504 446 D 232 CYS HA D 233 LYS H 1.0 2.5 3.5 505 447 D 232 CYS H D 233 LYS H 1.0 2.0 3.0 506 448 D 233 LYS H D 233 LYS HA 1.0 2.0 3.0 507 449 D 233 LYS H D 234 SER H 1.0 2.0 3.0 508 450 D 233 LYS HA D 234 SER H 1.0 2.5 3.5 509 451 D 233 LYS H D 234 SER H 1.0 2.0 3.0 510 452 D 234 SER H D 234 SER HA 1.0 2.0 3.0 511 453 D 235 LEU H D 235 LEU HA 1.0 2.0 3.0 512 454 D 235 LEU H D 231 VAL HG21 1.0 3.0 5.0 513 455 D 236 LEU H D 233 LYS HGx 1.0 2.5 4.5 514 455 D 236 LEU H D 233 LYS HGy 1.0 2.5 4.5 515 456 D 236 LEU H D 236 LEU HA 1.0 2.0 3.0 516 457 D 236 LEU H D 238 LYS HGx 1.0 3.0 5.0 517 457 D 236 LEU H D 238 LYS HGy 1.0 3.0 5.0 518 458 D 233 LYS HA D 236 LEU HD21 1.0 1.5 3.5 519 459 D 240 VAL H D 239 LYS HA 1.0 2.0 3.0 520 460 D 240 VAL H D 240 VAL HA 1.0 2.5 3.5 521 461 E 212 SER H E 211 LEU HA 1.0 2.5 3.5 522 462 E 212 SER H E 211 LEU H 1.0 2.0 3.0 523 463 E 213 GLY H E 212 SER HA 1.0 2.5 3.5 524 464 E 212 SER H E 213 GLY H 1.0 2.0 3.0 525 465 E 213 GLY H E 213 GLY HAx 1.0 2.0 3.0 526 465 E 213 GLY H E 213 GLY HAy 1.0 2.0 3.0 527 466 E 213 GLY H E 214 ILE H 1.0 2.5 3.5 528 467 E 211 LEU HA E 214 ILE H 1.0 2.5 3.5 529 468 E 214 ILE H E 213 GLY HAx 1.0 2.5 3.5 530 468 E 213 GLY HAy E 214 ILE H 1.0 2.5 3.5 531 469 E 213 GLY H E 214 ILE H 1.0 2.0 3.0 532 470 E 214 ILE H E 214 ILE HA 1.0 2.0 3.0 533 471 E 211 LEU HA E 214 ILE HG21 1.0 2.0 4.0 534 472 E 212 SER HA E 215 ILE HG21 1.0 1.5 3.5 535 473 E 215 ILE HG21 E 212 SER HBx 1.0 2.5 4.5 536 473 E 215 ILE HG21 E 212 SER HBy 1.0 2.5 4.5 537 474 E 215 ILE HG21 E 216 ILE H 1.0 1.5 3.5 538 475 E 214 ILE HA E 216 ILE H 1.0 3.5 4.5 539 476 E 216 ILE H E 216 ILE HA 1.0 2.0 3.0 540 477 E 216 ILE HG21 E 213 GLY HAx 1.0 1.5 3.5 541 477 E 213 GLY HAy E 216 ILE HG21 1.0 1.5 3.5 542 478 E 214 ILE HA E 217 GLY H 1.0 2.5 3.5 543 479 E 216 ILE H E 217 GLY H 1.0 2.0 3.0 544 480 E 217 GLY H E 217 GLY HAx 1.0 2.0 3.0 545 480 E 217 GLY H E 217 GLY HAy 1.0 2.0 3.0 546 481 E 217 GLY H E 218 VAL H 1.0 2.0 3.0 547 482 E 218 VAL H E 215 ILE HA 1.0 2.5 3.5 548 483 E 217 GLY H E 218 VAL H 1.0 2.0 3.0 549 484 E 218 VAL H E 218 VAL HA 1.0 2.0 3.0 550 485 E 218 VAL H E 219 THR H 1.0 2.0 3.0 551 486 E 215 ILE HA E 218 VAL HG11 1.0 1.5 3.5 552 487 E 216 ILE HA E 219 THR H 1.0 2.5 3.5 553 488 E 218 VAL H E 219 THR H 1.0 2.0 3.0 554 489 E 219 THR H E 219 THR HA 1.0 2.0 3.0 555 490 E 219 THR H E 220 VAL H 1.0 2.0 3.0 556 491 E 219 THR H E 221 ALA H 1.0 3.5 4.5 557 492 E 216 ILE HA E 219 THR HG21 1.0 1.5 3.5 558 493 E 220 VAL H E 217 GLY HAx 1.0 2.5 3.5 559 493 E 217 GLY HAy E 220 VAL H 1.0 2.5 3.5 560 494 E 219 THR H E 220 VAL H 1.0 2.0 3.0 561 495 E 220 VAL H E 220 VAL HA 1.0 2.0 3.0 562 496 E 220 VAL H E 220 VAL HB 1.0 1.5 2.5 563 497 E 220 VAL H E 221 ALA H 1.0 2.0 3.0 564 498 E 217 GLY HAy E 220 VAL HG21 1.0 1.5 3.5 565 498 E 217 GLY HAx E 220 VAL HG21 1.0 1.5 3.5 566 498 E 220 VAL HG11 E 217 GLY HAx 1.0 1.5 3.5 567 498 E 217 GLY HAy E 220 VAL HG11 1.0 1.5 3.5 568 499 E 221 ALA H E 220 VAL HG11 1.0 2.5 4.5 569 500 E 218 VAL HA E 221 ALA H 1.0 2.5 3.5 570 501 E 221 ALA H E 220 VAL HA 1.0 3.0 4.0 571 502 E 220 VAL H E 221 ALA H 1.0 2.0 3.0 572 503 E 221 ALA H E 221 ALA HA 1.0 2.0 3.0 573 504 E 221 ALA H E 222 ALA H 1.0 2.0 3.0 574 505 E 218 VAL HA E 221 ALA HB1 1.0 2.5 3.5 575 506 E 221 ALA H E 222 ALA H 1.0 2.0 3.0 576 507 E 222 ALA H E 222 ALA HA 1.0 2.0 3.0 577 508 E 219 THR HA E 222 ALA HB1 1.0 3.0 4.0 578 509 E 220 VAL HA E 223 VAL H 1.0 2.5 3.5 579 510 E 222 ALA HA E 223 VAL H 1.0 2.7 3.7 580 511 E 222 ALA H E 223 VAL H 1.0 2.0 3.0 581 512 E 223 VAL H E 223 VAL HA 1.0 2.0 3.0 582 513 E 223 VAL H E 224 VAL H 1.0 2.0 3.0 583 514 E 220 VAL HA E 223 VAL HG21 1.0 1.5 3.5 584 514 E 220 VAL HA E 223 VAL HG11 1.0 1.5 3.5 585 515 E 221 ALA HA E 224 VAL H 1.0 2.7 3.7 586 516 E 223 VAL HA E 224 VAL H 1.0 2.5 3.5 587 517 E 223 VAL H E 224 VAL H 1.0 2.0 3.0 588 518 E 224 VAL H E 224 VAL HA 1.0 2.0 3.0 589 519 E 221 ALA HA E 224 VAL HG11 1.0 2.0 4.0 590 519 E 221 ALA HA E 224 VAL HG21 1.0 2.0 4.0 591 520 E 222 ALA HA E 225 LEU H 1.0 2.5 3.5 592 521 E 224 VAL H E 225 LEU H 1.0 2.0 3.0 593 522 E 225 LEU H E 225 LEU HA 1.0 2.0 3.0 594 523 E 222 ALA HA E 225 LEU HD11 1.0 2.0 4.0 595 523 E 222 ALA HA E 225 LEU HD21 1.0 2.0 4.0 596 524 E 229 VAL HG11 E 225 LEU HD11 1.0 3.0 5.0 597 524 E 225 LEU HD21 E 229 VAL HG11 1.0 3.0 5.0 598 525 E 223 VAL HA E 226 ILE H 1.0 2.5 3.5 599 526 E 226 ILE H E 226 ILE HA 1.0 2.0 3.0 600 527 E 226 ILE H E 227 VAL H 1.0 2.0 3.0 601 528 E 222 ALA HB1 E 226 ILE HD11 1.0 2.5 4.5 602 529 E 224 VAL HA E 227 VAL H 1.0 2.5 3.5 603 530 E 226 ILE HA E 227 VAL H 1.0 2.5 3.5 604 531 E 226 ILE H E 227 VAL H 1.0 2.0 3.0 605 532 E 227 VAL H E 227 VAL HA 1.0 2.0 3.0 606 533 E 227 VAL H E 228 ALA H 1.0 2.0 3.0 607 534 E 225 LEU HA E 228 ALA H 1.0 2.5 3.5 608 535 E 227 VAL HA E 228 ALA H 1.0 2.7 3.7 609 536 E 227 VAL H E 228 ALA H 1.0 2.0 3.0 610 537 E 228 ALA H E 228 ALA HA 1.0 2.0 3.0 611 538 E 228 ALA H E 229 VAL H 1.0 2.0 3.0 612 539 E 225 LEU HA E 228 ALA HB1 1.0 2.5 3.5 613 540 E 226 ILE HA E 229 VAL H 1.0 2.5 3.5 614 541 E 228 ALA H E 229 VAL H 1.0 2.0 3.0 615 542 E 229 VAL H E 229 VAL HA 1.0 2.0 3.0 616 543 E 229 VAL H E 230 PHE H 1.0 2.0 3.0 617 544 E 227 VAL HA E 230 PHE H 1.0 2.5 3.5 618 545 E 229 VAL HA E 230 PHE H 1.0 2.5 3.5 619 546 E 229 VAL H E 230 PHE H 1.0 2.0 3.0 620 547 E 230 PHE H E 230 PHE HA 1.0 2.0 3.0 621 548 E 230 PHE H E 231 VAL H 1.0 2.0 3.0 622 549 E 230 PHE H E 231 VAL H 1.0 2.0 3.0 623 550 E 231 VAL H E 231 VAL HA 1.0 2.0 3.0 624 551 E 231 VAL H E 232 CYS H 1.0 2.0 3.0 625 552 E 228 ALA HA E 231 VAL HG11 1.0 1.5 3.5 626 553 E 228 ALA HB1 E 231 VAL HG11 1.0 3.0 5.0 627 554 E 228 ALA HA E 232 CYS H 1.0 3.5 4.5 628 555 E 229 VAL HA E 232 CYS H 1.0 2.5 3.5 629 556 E 230 PHE H E 232 CYS H 1.0 3.5 4.5 630 557 E 231 VAL H E 232 CYS H 1.0 2.0 3.0 631 558 E 232 CYS H E 232 CYS HA 1.0 2.0 3.0 632 559 E 232 CYS H E 232 CYS HG 1.0 2.0 3.0 633 560 E 230 PHE HA E 233 LYS H 1.0 2.5 3.5 634 561 E 232 CYS HA E 233 LYS H 1.0 2.5 3.5 635 562 E 232 CYS H E 233 LYS H 1.0 2.0 3.0 636 563 E 233 LYS H E 233 LYS HA 1.0 2.0 3.0 637 564 E 233 LYS H E 234 SER H 1.0 2.0 3.0 638 565 E 233 LYS HA E 234 SER H 1.0 2.5 3.5 639 566 E 233 LYS H E 234 SER H 1.0 2.0 3.0 640 567 E 234 SER H E 234 SER HA 1.0 2.0 3.0 641 568 E 235 LEU H E 235 LEU HA 1.0 2.0 3.0 642 569 E 235 LEU H E 231 VAL HG21 1.0 3.0 5.0 643 570 E 236 LEU H E 233 LYS HGx 1.0 2.5 4.5 644 570 E 236 LEU H E 233 LYS HGy 1.0 2.5 4.5 645 571 E 236 LEU H E 236 LEU HA 1.0 2.0 3.0 646 572 E 236 LEU H E 238 LYS HGx 1.0 3.0 5.0 647 572 E 236 LEU H E 238 LYS HGy 1.0 3.0 5.0 648 573 E 233 LYS HA E 236 LEU HD21 1.0 1.5 3.5 649 574 E 240 VAL H E 239 LYS HA 1.0 2.0 3.0 650 575 E 240 VAL H E 240 VAL HA 1.0 2.5 3.5 651 576 F 212 SER H F 211 LEU HA 1.0 2.5 3.5 652 577 F 212 SER H F 211 LEU H 1.0 2.0 3.0 653 578 F 213 GLY H F 212 SER HA 1.0 2.5 3.5 654 579 F 212 SER H F 213 GLY H 1.0 2.0 3.0 655 580 F 213 GLY H F 213 GLY HAx 1.0 2.0 3.0 656 580 F 213 GLY H F 213 GLY HAy 1.0 2.0 3.0 657 581 F 213 GLY H F 214 ILE H 1.0 2.5 3.5 658 582 F 211 LEU HA F 214 ILE H 1.0 2.5 3.5 659 583 F 214 ILE H F 213 GLY HAx 1.0 2.5 3.5 660 583 F 213 GLY HAy F 214 ILE H 1.0 2.5 3.5 661 584 F 213 GLY H F 214 ILE H 1.0 2.0 3.0 662 585 F 214 ILE H F 214 ILE HA 1.0 2.0 3.0 663 586 F 211 LEU HA F 214 ILE HG21 1.0 2.0 4.0 664 587 F 212 SER HA F 215 ILE HG21 1.0 1.5 3.5 665 588 F 215 ILE HG21 F 212 SER HBx 1.0 2.5 4.5 666 588 F 215 ILE HG21 F 212 SER HBy 1.0 2.5 4.5 667 589 F 215 ILE HG21 F 216 ILE H 1.0 1.5 3.5 668 590 F 214 ILE HA F 216 ILE H 1.0 3.5 4.5 669 591 F 216 ILE H F 216 ILE HA 1.0 2.0 3.0 670 592 F 216 ILE HG21 F 213 GLY HAx 1.0 1.5 3.5 671 592 F 213 GLY HAy F 216 ILE HG21 1.0 1.5 3.5 672 593 F 214 ILE HA F 217 GLY H 1.0 2.5 3.5 673 594 F 216 ILE H F 217 GLY H 1.0 2.0 3.0 674 595 F 217 GLY H F 217 GLY HAx 1.0 2.0 3.0 675 595 F 217 GLY H F 217 GLY HAy 1.0 2.0 3.0 676 596 F 217 GLY H F 218 VAL H 1.0 2.0 3.0 677 597 F 218 VAL H F 215 ILE HA 1.0 2.5 3.5 678 598 F 217 GLY H F 218 VAL H 1.0 2.0 3.0 679 599 F 218 VAL H F 218 VAL HA 1.0 2.0 3.0 680 600 F 218 VAL H F 219 THR H 1.0 2.0 3.0 681 601 F 215 ILE HA F 218 VAL HG11 1.0 1.5 3.5 682 602 F 216 ILE HA F 219 THR H 1.0 2.5 3.5 683 603 F 218 VAL H F 219 THR H 1.0 2.0 3.0 684 604 F 219 THR H F 219 THR HA 1.0 2.0 3.0 685 605 F 219 THR H F 220 VAL H 1.0 2.0 3.0 686 606 F 219 THR H F 221 ALA H 1.0 3.5 4.5 687 607 F 216 ILE HA F 219 THR HG21 1.0 1.5 3.5 688 608 F 220 VAL H F 217 GLY HAx 1.0 2.5 3.5 689 608 F 217 GLY HAy F 220 VAL H 1.0 2.5 3.5 690 609 F 219 THR H F 220 VAL H 1.0 2.0 3.0 691 610 F 220 VAL H F 220 VAL HA 1.0 2.0 3.0 692 611 F 220 VAL H F 220 VAL HB 1.0 1.5 2.5 693 612 F 220 VAL H F 221 ALA H 1.0 2.0 3.0 694 613 F 217 GLY HAx F 220 VAL HG21 1.0 1.5 3.5 695 613 F 220 VAL HG11 F 217 GLY HAx 1.0 1.5 3.5 696 613 F 217 GLY HAy F 220 VAL HG11 1.0 1.5 3.5 697 613 F 217 GLY HAy F 220 VAL HG21 1.0 1.5 3.5 698 614 F 221 ALA H F 220 VAL HG11 1.0 2.5 4.5 699 615 F 218 VAL HA F 221 ALA H 1.0 2.5 3.5 700 616 F 221 ALA H F 220 VAL HA 1.0 3.0 4.0 701 617 F 220 VAL H F 221 ALA H 1.0 2.0 3.0 702 618 F 221 ALA H F 221 ALA HA 1.0 2.0 3.0 703 619 F 221 ALA H F 222 ALA H 1.0 2.0 3.0 704 620 F 218 VAL HA F 221 ALA HB1 1.0 2.5 3.5 705 621 F 221 ALA H F 222 ALA H 1.0 2.0 3.0 706 622 F 222 ALA H F 222 ALA HA 1.0 2.0 3.0 707 623 F 219 THR HA F 222 ALA HB1 1.0 3.0 4.0 708 624 F 220 VAL HA F 223 VAL H 1.0 2.5 3.5 709 625 F 222 ALA HA F 223 VAL H 1.0 2.7 3.7 710 626 F 222 ALA H F 223 VAL H 1.0 2.0 3.0 711 627 F 223 VAL H F 223 VAL HA 1.0 2.0 3.0 712 628 F 223 VAL H F 224 VAL H 1.0 2.0 3.0 713 629 F 220 VAL HA F 223 VAL HG21 1.0 1.5 3.5 714 629 F 220 VAL HA F 223 VAL HG11 1.0 1.5 3.5 715 630 F 221 ALA HA F 224 VAL H 1.0 2.7 3.7 716 631 F 223 VAL HA F 224 VAL H 1.0 2.5 3.5 717 632 F 223 VAL H F 224 VAL H 1.0 2.0 3.0 718 633 F 224 VAL H F 224 VAL HA 1.0 2.0 3.0 719 634 F 221 ALA HA F 224 VAL HG11 1.0 2.0 4.0 720 634 F 221 ALA HA F 224 VAL HG21 1.0 2.0 4.0 721 635 F 222 ALA HA F 225 LEU H 1.0 2.5 3.5 722 636 F 224 VAL H F 225 LEU H 1.0 2.0 3.0 723 637 F 225 LEU H F 225 LEU HA 1.0 2.0 3.0 724 638 F 222 ALA HA F 225 LEU HD11 1.0 2.0 4.0 725 638 F 222 ALA HA F 225 LEU HD21 1.0 2.0 4.0 726 639 F 229 VAL HG11 F 225 LEU HD11 1.0 3.0 5.0 727 639 F 225 LEU HD21 F 229 VAL HG11 1.0 3.0 5.0 728 640 F 223 VAL HA F 226 ILE H 1.0 2.5 3.5 729 641 F 226 ILE H F 226 ILE HA 1.0 2.0 3.0 730 642 F 226 ILE H F 227 VAL H 1.0 2.0 3.0 731 643 F 222 ALA HB1 F 226 ILE HD11 1.0 2.5 4.5 732 644 F 224 VAL HA F 227 VAL H 1.0 2.5 3.5 733 645 F 226 ILE HA F 227 VAL H 1.0 2.5 3.5 734 646 F 226 ILE H F 227 VAL H 1.0 2.0 3.0 735 647 F 227 VAL H F 227 VAL HA 1.0 2.0 3.0 736 648 F 227 VAL H F 228 ALA H 1.0 2.0 3.0 737 649 F 225 LEU HA F 228 ALA H 1.0 2.5 3.5 738 650 F 227 VAL HA F 228 ALA H 1.0 2.7 3.7 739 651 F 227 VAL H F 228 ALA H 1.0 2.0 3.0 740 652 F 228 ALA H F 228 ALA HA 1.0 2.0 3.0 741 653 F 228 ALA H F 229 VAL H 1.0 2.0 3.0 742 654 F 225 LEU HA F 228 ALA HB1 1.0 2.5 3.5 743 655 F 226 ILE HA F 229 VAL H 1.0 2.5 3.5 744 656 F 228 ALA H F 229 VAL H 1.0 2.0 3.0 745 657 F 229 VAL H F 229 VAL HA 1.0 2.0 3.0 746 658 F 229 VAL H F 230 PHE H 1.0 2.0 3.0 747 659 F 227 VAL HA F 230 PHE H 1.0 2.5 3.5 748 660 F 229 VAL HA F 230 PHE H 1.0 2.5 3.5 749 661 F 229 VAL H F 230 PHE H 1.0 2.0 3.0 750 662 F 230 PHE H F 230 PHE HA 1.0 2.0 3.0 751 663 F 230 PHE H F 231 VAL H 1.0 2.0 3.0 752 664 F 230 PHE H F 231 VAL H 1.0 2.0 3.0 753 665 F 231 VAL H F 231 VAL HA 1.0 2.0 3.0 754 666 F 231 VAL H F 232 CYS H 1.0 2.0 3.0 755 667 F 228 ALA HA F 231 VAL HG11 1.0 1.5 3.5 756 668 F 228 ALA HB1 F 231 VAL HG11 1.0 3.0 5.0 757 669 F 228 ALA HA F 232 CYS H 1.0 3.5 4.5 758 670 F 229 VAL HA F 232 CYS H 1.0 2.5 3.5 759 671 F 230 PHE H F 232 CYS H 1.0 3.5 4.5 760 672 F 231 VAL H F 232 CYS H 1.0 2.0 3.0 761 673 F 232 CYS H F 232 CYS HA 1.0 2.0 3.0 762 674 F 232 CYS H F 232 CYS HG 1.0 2.0 3.0 763 675 F 230 PHE HA F 233 LYS H 1.0 2.5 3.5 764 676 F 232 CYS HA F 233 LYS H 1.0 2.5 3.5 765 677 F 232 CYS H F 233 LYS H 1.0 2.0 3.0 766 678 F 233 LYS H F 233 LYS HA 1.0 2.0 3.0 767 679 F 233 LYS H F 234 SER H 1.0 2.0 3.0 768 680 F 233 LYS HA F 234 SER H 1.0 2.5 3.5 769 681 F 233 LYS H F 234 SER H 1.0 2.0 3.0 770 682 F 234 SER H F 234 SER HA 1.0 2.0 3.0 771 683 F 235 LEU H F 235 LEU HA 1.0 2.0 3.0 772 684 F 235 LEU H F 231 VAL HG21 1.0 3.0 5.0 773 685 F 236 LEU H F 233 LYS HGx 1.0 2.5 4.5 774 685 F 236 LEU H F 233 LYS HGy 1.0 2.5 4.5 775 686 F 236 LEU H F 236 LEU HA 1.0 2.0 3.0 776 687 F 236 LEU H F 238 LYS HGx 1.0 3.0 5.0 777 687 F 236 LEU H F 238 LYS HGy 1.0 3.0 5.0 778 688 F 233 LYS HA F 236 LEU HD21 1.0 1.5 3.5 779 689 F 240 VAL H F 239 LYS HA 1.0 2.0 3.0 780 690 F 240 VAL H F 240 VAL HA 1.0 2.5 3.5 781 691 A 220 VAL H B 218 VAL HG21 1.0 2.5 4.5 782 692 B 220 VAL H C 218 VAL HG21 1.0 2.5 4.5 783 693 C 220 VAL H A 218 VAL HG21 1.0 2.5 4.5 784 694 A 222 ALA H C 222 ALA HB1 1.0 3.0 5.0 785 695 B 222 ALA HB1 C 222 ALA H 1.0 3.0 5.0 786 696 A 222 ALA HB1 B 222 ALA H 1.0 3.0 5.0 787 697 A 222 ALA H C 223 VAL HG21 1.0 2.5 4.5 788 697 A 222 ALA H C 223 VAL HG11 1.0 2.5 4.5 789 698 C 222 ALA H B 223 VAL HG21 1.0 2.5 4.5 790 698 B 223 VAL HG11 C 222 ALA H 1.0 2.5 4.5 791 699 B 222 ALA H A 223 VAL HG21 1.0 2.5 4.5 792 699 A 223 VAL HG11 B 222 ALA H 1.0 2.5 4.5 793 700 A 222 ALA H C 226 ILE HD11 1.0 3.0 5.0 794 701 B 226 ILE HD11 C 222 ALA H 1.0 3.0 5.0 795 702 A 226 ILE HD11 B 222 ALA H 1.0 3.0 5.0 796 703 A 223 VAL HG11 B 218 VAL HA 1.0 3.0 5.0 797 704 B 223 VAL HG11 C 218 VAL HA 1.0 3.0 5.0 798 705 A 218 VAL HA C 223 VAL HG11 1.0 3.0 5.0 799 706 A 226 ILE HD11 B 225 LEU HG 1.0 2.5 4.5 800 707 B 226 ILE HD11 C 225 LEU HG 1.0 2.5 4.5 801 708 C 226 ILE HD11 A 225 LEU HG 1.0 2.5 4.5 802 709 A 226 ILE H C 226 ILE HD11 1.0 2.5 4.5 803 710 B 226 ILE HD11 C 226 ILE H 1.0 2.5 4.5 804 711 A 226 ILE HD11 B 226 ILE H 1.0 2.5 4.5 805 712 D 220 VAL H E 218 VAL HG21 1.0 2.5 4.5 806 713 E 220 VAL H F 218 VAL HG21 1.0 2.5 4.5 807 714 F 220 VAL H D 218 VAL HG21 1.0 2.5 4.5 808 715 D 222 ALA H F 222 ALA HB1 1.0 3.0 5.0 809 716 E 222 ALA HB1 F 222 ALA H 1.0 3.0 5.0 810 717 D 222 ALA HB1 E 222 ALA H 1.0 3.0 5.0 811 718 D 222 ALA H F 223 VAL HG21 1.0 2.5 4.5 812 718 D 222 ALA H F 223 VAL HG11 1.0 2.5 4.5 813 719 F 222 ALA H E 223 VAL HG21 1.0 2.5 4.5 814 719 E 223 VAL HG11 F 222 ALA H 1.0 2.5 4.5 815 720 E 222 ALA H D 223 VAL HG21 1.0 2.5 4.5 816 720 D 223 VAL HG11 E 222 ALA H 1.0 2.5 4.5 817 721 D 222 ALA H F 226 ILE HD11 1.0 3.0 5.0 818 722 E 226 ILE HD11 F 222 ALA H 1.0 3.0 5.0 819 723 D 226 ILE HD11 E 222 ALA H 1.0 3.0 5.0 820 724 D 223 VAL HG11 E 218 VAL HA 1.0 3.0 5.0 821 725 E 223 VAL HG11 F 218 VAL HA 1.0 3.0 5.0 822 726 D 218 VAL HA F 223 VAL HG11 1.0 3.0 5.0 823 727 D 226 ILE HD11 E 225 LEU HG 1.0 2.5 4.5 824 728 E 226 ILE HD11 F 225 LEU HG 1.0 2.5 4.5 825 729 F 226 ILE HD11 D 225 LEU HG 1.0 2.5 4.5 826 730 D 226 ILE H F 226 ILE HD11 1.0 2.5 4.5 827 731 E 226 ILE HD11 F 226 ILE H 1.0 2.5 4.5 828 732 D 226 ILE HD11 E 226 ILE H 1.0 2.5 4.5 829 733 A 213 GLY H D 213 GLY HAx 1.0 2.0 4.0 830 733 A 213 GLY H D 213 GLY HAy 1.0 2.0 4.0 831 734 D 213 GLY H A 213 GLY HAx 1.0 2.0 4.0 832 734 A 213 GLY HAy D 213 GLY H 1.0 2.0 4.0 833 735 A 214 ILE H D 216 ILE HG21 1.0 3.0 5.0 834 736 A 216 ILE HG21 D 214 ILE H 1.0 3.0 5.0 835 737 A 217 GLY H D 217 GLY HAx 1.0 2.0 4.0 836 737 A 217 GLY H D 217 GLY HAy 1.0 2.0 4.0 837 738 D 217 GLY H A 217 GLY HAx 1.0 2.0 4.0 838 738 A 217 GLY HAy D 217 GLY H 1.0 2.0 4.0 839 739 A 218 VAL H D 220 VAL HG21 1.0 3.0 5.0 840 740 D 218 VAL H A 220 VAL HG21 1.0 3.0 5.0 841 741 A 221 ALA H D 220 VAL HG21 1.0 3.0 5.0 842 742 D 221 ALA H A 220 VAL HG21 1.0 3.0 5.0 843 743 D 221 ALA HB1 A 224 VAL HG21 1.0 2.0 4.0 844 744 A 221 ALA HB1 D 224 VAL HG21 1.0 2.0 4.0 845 745 A 225 LEU H D 224 VAL HG21 1.0 3.0 5.0 846 746 D 225 LEU H A 224 VAL HG21 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 210 SER C A 211 LEU N A 211 LEU CA A 211 LEU C 1.0 -65.0 -51.0 PHI 2 2 A 211 LEU N A 211 LEU CA A 211 LEU C A 212 SER N 1.0 -43.0 -27.0 PSI 3 3 A 211 LEU C A 212 SER N A 212 SER CA A 212 SER C 1.0 -68.0 -58.0 PHI 4 4 A 212 SER N A 212 SER CA A 212 SER C A 213 GLY N 1.0 -47.0 -27.0 PSI 5 5 A 212 SER C A 213 GLY N A 213 GLY CA A 213 GLY C 1.0 -68.0 -56.0 PHI 6 6 A 213 GLY N A 213 GLY CA A 213 GLY C A 214 ILE N 1.0 -46.0 -36.0 PSI 7 7 A 213 GLY C A 214 ILE N A 214 ILE CA A 214 ILE C 1.0 -70.0 -60.0 PHI 8 8 A 214 ILE N A 214 ILE CA A 214 ILE C A 215 ILE N 1.0 -46.0 -36.0 PSI 9 9 A 214 ILE C A 215 ILE N A 215 ILE CA A 215 ILE C 1.0 -69.0 -57.0 PHI 10 10 A 215 ILE N A 215 ILE CA A 215 ILE C A 216 ILE N 1.0 -49.0 -33.0 PSI 11 11 A 215 ILE C A 216 ILE N A 216 ILE CA A 216 ILE C 1.0 -72.0 -60.0 PHI 12 12 A 216 ILE N A 216 ILE CA A 216 ILE C A 217 GLY N 1.0 -48.0 -34.0 PSI 13 13 A 216 ILE C A 217 GLY N A 217 GLY CA A 217 GLY C 1.0 -65.0 -55.0 PHI 14 14 A 217 GLY N A 217 GLY CA A 217 GLY C A 218 VAL N 1.0 -50.0 -30.0 PSI 15 15 A 217 GLY C A 218 VAL N A 218 VAL CA A 218 VAL C 1.0 -68.0 -60.0 PHI 16 16 A 218 VAL N A 218 VAL CA A 218 VAL C A 219 THR N 1.0 -48.0 -38.0 PSI 17 17 A 218 VAL C A 219 THR N A 219 THR CA A 219 THR C 1.0 -66.0 -56.0 PHI 18 18 A 219 THR N A 219 THR CA A 219 THR C A 220 VAL N 1.0 -45.0 -39.0 PSI 19 19 A 219 THR C A 220 VAL N A 220 VAL CA A 220 VAL C 1.0 -69.0 -57.0 PHI 20 20 A 220 VAL N A 220 VAL CA A 220 VAL C A 221 ALA N 1.0 -50.0 -32.0 PSI 21 21 A 220 VAL C A 221 ALA N A 221 ALA CA A 221 ALA C 1.0 -65.0 -53.0 PHI 22 22 A 221 ALA N A 221 ALA CA A 221 ALA C A 222 ALA N 1.0 -47.0 -35.0 PSI 23 23 A 221 ALA C A 222 ALA N A 222 ALA CA A 222 ALA C 1.0 -70.0 -58.0 PHI 24 24 A 222 ALA N A 222 ALA CA A 222 ALA C A 223 VAL N 1.0 -50.0 -26.0 PSI 25 25 A 222 ALA C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -68.0 -54.0 PHI 26 26 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 VAL N 1.0 -53.0 -39.0 PSI 27 27 A 223 VAL C A 224 VAL N A 224 VAL CA A 224 VAL C 1.0 -67.0 -57.0 PHI 28 28 A 224 VAL N A 224 VAL CA A 224 VAL C A 225 LEU N 1.0 -49.0 -33.0 PSI 29 29 A 224 VAL C A 225 LEU N A 225 LEU CA A 225 LEU C 1.0 -80.0 -50.0 PHI 30 30 A 225 LEU N A 225 LEU CA A 225 LEU C A 226 ILE N 1.0 -47.0 -35.0 PSI 31 31 A 225 LEU C A 226 ILE N A 226 ILE CA A 226 ILE C 1.0 -69.0 -55.0 PHI 32 32 A 226 ILE N A 226 ILE CA A 226 ILE C A 227 VAL N 1.0 -53.0 -37.0 PSI 33 33 A 226 ILE C A 227 VAL N A 227 VAL CA A 227 VAL C 1.0 -66.0 -58.0 PHI 34 34 A 227 VAL N A 227 VAL CA A 227 VAL C A 228 ALA N 1.0 -48.0 -38.0 PSI 35 35 A 227 VAL C A 228 ALA N A 228 ALA CA A 228 ALA C 1.0 -66.0 -58.0 PHI 36 36 A 228 ALA N A 228 ALA CA A 228 ALA C A 229 VAL N 1.0 -51.0 -33.0 PSI 37 37 A 228 ALA C A 229 VAL N A 229 VAL CA A 229 VAL C 1.0 -71.0 -51.0 PHI 38 38 A 229 VAL N A 229 VAL CA A 229 VAL C A 230 PHE N 1.0 -53.0 -35.0 PSI 39 39 A 229 VAL C A 230 PHE N A 230 PHE CA A 230 PHE C 1.0 -73.0 -59.0 PHI 40 40 A 230 PHE N A 230 PHE CA A 230 PHE C A 231 VAL N 1.0 -43.0 -27.0 PSI 41 41 A 230 PHE C A 231 VAL N A 231 VAL CA A 231 VAL C 1.0 -68.0 -60.0 PHI 42 42 A 231 VAL N A 231 VAL CA A 231 VAL C A 232 CYS N 1.0 -48.0 -38.0 PSI 43 43 A 231 VAL C A 232 CYS N A 232 CYS CA A 232 CYS C 1.0 -67.0 -59.0 PHI 44 44 A 232 CYS N A 232 CYS CA A 232 CYS C A 233 LYS N 1.0 -46.0 -28.0 PSI 45 45 A 232 CYS C A 233 LYS N A 233 LYS CA A 233 LYS C 1.0 -74.0 -58.0 PHI 46 46 A 233 LYS N A 233 LYS CA A 233 LYS C A 234 SER N 1.0 -48.0 -16.0 PSI 47 47 A 233 LYS C A 234 SER N A 234 SER CA A 234 SER C 1.0 -82.0 -64.0 PHI 48 48 A 234 SER N A 234 SER CA A 234 SER C A 235 LEU N 1.0 -46.0 -18.0 PSI 49 49 A 234 SER C A 235 LEU N A 235 LEU CA A 235 LEU C 1.0 -91.0 -61.0 PHI 50 50 A 235 LEU N A 235 LEU CA A 235 LEU C A 236 LEU N 1.0 -37.0 -15.0 PSI 51 51 A 235 LEU C A 236 LEU N A 236 LEU CA A 236 LEU C 1.0 -110.0 -88.0 PHI 52 52 A 236 LEU N A 236 LEU CA A 236 LEU C A 237 TRP N 1.0 -28.0 10.0 PSI 53 53 A 239 LYS C A 240 VAL N A 240 VAL CA A 240 VAL C 1.0 -135.0 -113.0 PHI 54 54 A 240 VAL N A 240 VAL CA A 240 VAL C A 241 LEU N 1.0 118.0 138.0 PSI 55 55 A 240 VAL C A 241 LEU N A 241 LEU CA A 241 LEU C 1.0 -133.0 -95.0 PHI 56 56 A 241 LEU N A 241 LEU CA A 241 LEU C A 242 PRO N 1.0 100.0 146.0 PSI 57 57 B 210 SER C B 211 LEU N B 211 LEU CA B 211 LEU C 1.0 -65.0 -51.0 PHI 58 58 B 211 LEU N B 211 LEU CA B 211 LEU C B 212 SER N 1.0 -43.0 -27.0 PSI 59 59 B 211 LEU C B 212 SER N B 212 SER CA B 212 SER C 1.0 -68.0 -58.0 PHI 60 60 B 212 SER N B 212 SER CA B 212 SER C B 213 GLY N 1.0 -47.0 -27.0 PSI 61 61 B 212 SER C B 213 GLY N B 213 GLY CA B 213 GLY C 1.0 -68.0 -56.0 PHI 62 62 B 213 GLY N B 213 GLY CA B 213 GLY C B 214 ILE N 1.0 -46.0 -36.0 PSI 63 63 B 213 GLY C B 214 ILE N B 214 ILE CA B 214 ILE C 1.0 -70.0 -60.0 PHI 64 64 B 214 ILE N B 214 ILE CA B 214 ILE C B 215 ILE N 1.0 -46.0 -36.0 PSI 65 65 B 214 ILE C B 215 ILE N B 215 ILE CA B 215 ILE C 1.0 -69.0 -57.0 PHI 66 66 B 215 ILE N B 215 ILE CA B 215 ILE C B 216 ILE N 1.0 -49.0 -33.0 PSI 67 67 B 215 ILE C B 216 ILE N B 216 ILE CA B 216 ILE C 1.0 -72.0 -60.0 PHI 68 68 B 216 ILE N B 216 ILE CA B 216 ILE C B 217 GLY N 1.0 -48.0 -34.0 PSI 69 69 B 216 ILE C B 217 GLY N B 217 GLY CA B 217 GLY C 1.0 -65.0 -55.0 PHI 70 70 B 217 GLY N B 217 GLY CA B 217 GLY C B 218 VAL N 1.0 -50.0 -30.0 PSI 71 71 B 217 GLY C B 218 VAL N B 218 VAL CA B 218 VAL C 1.0 -68.0 -60.0 PHI 72 72 B 218 VAL N B 218 VAL CA B 218 VAL C B 219 THR N 1.0 -48.0 -38.0 PSI 73 73 B 218 VAL C B 219 THR N B 219 THR CA B 219 THR C 1.0 -66.0 -56.0 PHI 74 74 B 219 THR N B 219 THR CA B 219 THR C B 220 VAL N 1.0 -45.0 -39.0 PSI 75 75 B 219 THR C B 220 VAL N B 220 VAL CA B 220 VAL C 1.0 -69.0 -57.0 PHI 76 76 B 220 VAL N B 220 VAL CA B 220 VAL C B 221 ALA N 1.0 -50.0 -32.0 PSI 77 77 B 220 VAL C B 221 ALA N B 221 ALA CA B 221 ALA C 1.0 -65.0 -53.0 PHI 78 78 B 221 ALA N B 221 ALA CA B 221 ALA C B 222 ALA N 1.0 -47.0 -35.0 PSI 79 79 B 221 ALA C B 222 ALA N B 222 ALA CA B 222 ALA C 1.0 -70.0 -58.0 PHI 80 80 B 222 ALA N B 222 ALA CA B 222 ALA C B 223 VAL N 1.0 -50.0 -26.0 PSI 81 81 B 222 ALA C B 223 VAL N B 223 VAL CA B 223 VAL C 1.0 -68.0 -54.0 PHI 82 82 B 223 VAL N B 223 VAL CA B 223 VAL C B 224 VAL N 1.0 -53.0 -39.0 PSI 83 83 B 223 VAL C B 224 VAL N B 224 VAL CA B 224 VAL C 1.0 -67.0 -57.0 PHI 84 84 B 224 VAL N B 224 VAL CA B 224 VAL C B 225 LEU N 1.0 -49.0 -33.0 PSI 85 85 B 224 VAL C B 225 LEU N B 225 LEU CA B 225 LEU C 1.0 -80.0 -50.0 PHI 86 86 B 225 LEU N B 225 LEU CA B 225 LEU C B 226 ILE N 1.0 -47.0 -35.0 PSI 87 87 B 225 LEU C B 226 ILE N B 226 ILE CA B 226 ILE C 1.0 -69.0 -55.0 PHI 88 88 B 226 ILE N B 226 ILE CA B 226 ILE C B 227 VAL N 1.0 -53.0 -37.0 PSI 89 89 B 226 ILE C B 227 VAL N B 227 VAL CA B 227 VAL C 1.0 -66.0 -58.0 PHI 90 90 B 227 VAL N B 227 VAL CA B 227 VAL C B 228 ALA N 1.0 -48.0 -38.0 PSI 91 91 B 227 VAL C B 228 ALA N B 228 ALA CA B 228 ALA C 1.0 -66.0 -58.0 PHI 92 92 B 228 ALA N B 228 ALA CA B 228 ALA C B 229 VAL N 1.0 -51.0 -33.0 PSI 93 93 B 228 ALA C B 229 VAL N B 229 VAL CA B 229 VAL C 1.0 -71.0 -51.0 PHI 94 94 B 229 VAL N B 229 VAL CA B 229 VAL C B 230 PHE N 1.0 -53.0 -35.0 PSI 95 95 B 229 VAL C B 230 PHE N B 230 PHE CA B 230 PHE C 1.0 -73.0 -59.0 PHI 96 96 B 230 PHE N B 230 PHE CA B 230 PHE C B 231 VAL N 1.0 -43.0 -27.0 PSI 97 97 B 230 PHE C B 231 VAL N B 231 VAL CA B 231 VAL C 1.0 -68.0 -60.0 PHI 98 98 B 231 VAL N B 231 VAL CA B 231 VAL C B 232 CYS N 1.0 -48.0 -38.0 PSI 99 99 B 231 VAL C B 232 CYS N B 232 CYS CA B 232 CYS C 1.0 -67.0 -59.0 PHI 100 100 B 232 CYS N B 232 CYS CA B 232 CYS C B 233 LYS N 1.0 -46.0 -28.0 PSI 101 101 B 232 CYS C B 233 LYS N B 233 LYS CA B 233 LYS C 1.0 -74.0 -58.0 PHI 102 102 B 233 LYS N B 233 LYS CA B 233 LYS C B 234 SER N 1.0 -48.0 -16.0 PSI 103 103 B 233 LYS C B 234 SER N B 234 SER CA B 234 SER C 1.0 -82.0 -64.0 PHI 104 104 B 234 SER N B 234 SER CA B 234 SER C B 235 LEU N 1.0 -46.0 -18.0 PSI 105 105 B 234 SER C B 235 LEU N B 235 LEU CA B 235 LEU C 1.0 -91.0 -61.0 PHI 106 106 B 235 LEU N B 235 LEU CA B 235 LEU C B 236 LEU N 1.0 -37.0 -15.0 PSI 107 107 B 235 LEU C B 236 LEU N B 236 LEU CA B 236 LEU C 1.0 -110.0 -88.0 PHI 108 108 B 236 LEU N B 236 LEU CA B 236 LEU C B 237 TRP N 1.0 -28.0 10.0 PSI 109 109 B 239 LYS C B 240 VAL N B 240 VAL CA B 240 VAL C 1.0 -135.0 -113.0 PHI 110 110 B 240 VAL N B 240 VAL CA B 240 VAL C B 241 LEU N 1.0 118.0 138.0 PSI 111 111 B 240 VAL C B 241 LEU N B 241 LEU CA B 241 LEU C 1.0 -133.0 -95.0 PHI 112 112 B 241 LEU N B 241 LEU CA B 241 LEU C B 242 PRO N 1.0 100.0 146.0 PSI 113 113 C 210 SER C C 211 LEU N C 211 LEU CA C 211 LEU C 1.0 -65.0 -51.0 PHI 114 114 C 211 LEU N C 211 LEU CA C 211 LEU C C 212 SER N 1.0 -43.0 -27.0 PSI 115 115 C 211 LEU C C 212 SER N C 212 SER CA C 212 SER C 1.0 -68.0 -58.0 PHI 116 116 C 212 SER N C 212 SER CA C 212 SER C C 213 GLY N 1.0 -47.0 -27.0 PSI 117 117 C 212 SER C C 213 GLY N C 213 GLY CA C 213 GLY C 1.0 -68.0 -56.0 PHI 118 118 C 213 GLY N C 213 GLY CA C 213 GLY C C 214 ILE N 1.0 -46.0 -36.0 PSI 119 119 C 213 GLY C C 214 ILE N C 214 ILE CA C 214 ILE C 1.0 -70.0 -60.0 PHI 120 120 C 214 ILE N C 214 ILE CA C 214 ILE C C 215 ILE N 1.0 -46.0 -36.0 PSI 121 121 C 214 ILE C C 215 ILE N C 215 ILE CA C 215 ILE C 1.0 -69.0 -57.0 PHI 122 122 C 215 ILE N C 215 ILE CA C 215 ILE C C 216 ILE N 1.0 -49.0 -33.0 PSI 123 123 C 215 ILE C C 216 ILE N C 216 ILE CA C 216 ILE C 1.0 -72.0 -60.0 PHI 124 124 C 216 ILE N C 216 ILE CA C 216 ILE C C 217 GLY N 1.0 -48.0 -34.0 PSI 125 125 C 216 ILE C C 217 GLY N C 217 GLY CA C 217 GLY C 1.0 -65.0 -55.0 PHI 126 126 C 217 GLY N C 217 GLY CA C 217 GLY C C 218 VAL N 1.0 -50.0 -30.0 PSI 127 127 C 217 GLY C C 218 VAL N C 218 VAL CA C 218 VAL C 1.0 -68.0 -60.0 PHI 128 128 C 218 VAL N C 218 VAL CA C 218 VAL C C 219 THR N 1.0 -48.0 -38.0 PSI 129 129 C 218 VAL C C 219 THR N C 219 THR CA C 219 THR C 1.0 -66.0 -56.0 PHI 130 130 C 219 THR N C 219 THR CA C 219 THR C C 220 VAL N 1.0 -45.0 -39.0 PSI 131 131 C 219 THR C C 220 VAL N C 220 VAL CA C 220 VAL C 1.0 -69.0 -57.0 PHI 132 132 C 220 VAL N C 220 VAL CA C 220 VAL C C 221 ALA N 1.0 -50.0 -32.0 PSI 133 133 C 220 VAL C C 221 ALA N C 221 ALA CA C 221 ALA C 1.0 -65.0 -53.0 PHI 134 134 C 221 ALA N C 221 ALA CA C 221 ALA C C 222 ALA N 1.0 -47.0 -35.0 PSI 135 135 C 221 ALA C C 222 ALA N C 222 ALA CA C 222 ALA C 1.0 -70.0 -58.0 PHI 136 136 C 222 ALA N C 222 ALA CA C 222 ALA C C 223 VAL N 1.0 -50.0 -26.0 PSI 137 137 C 222 ALA C C 223 VAL N C 223 VAL CA C 223 VAL C 1.0 -68.0 -54.0 PHI 138 138 C 223 VAL N C 223 VAL CA C 223 VAL C C 224 VAL N 1.0 -53.0 -39.0 PSI 139 139 C 223 VAL C C 224 VAL N C 224 VAL CA C 224 VAL C 1.0 -67.0 -57.0 PHI 140 140 C 224 VAL N C 224 VAL CA C 224 VAL C C 225 LEU N 1.0 -49.0 -33.0 PSI 141 141 C 224 VAL C C 225 LEU N C 225 LEU CA C 225 LEU C 1.0 -80.0 -50.0 PHI 142 142 C 225 LEU N C 225 LEU CA C 225 LEU C C 226 ILE N 1.0 -47.0 -35.0 PSI 143 143 C 225 LEU C C 226 ILE N C 226 ILE CA C 226 ILE C 1.0 -69.0 -55.0 PHI 144 144 C 226 ILE N C 226 ILE CA C 226 ILE C C 227 VAL N 1.0 -53.0 -37.0 PSI 145 145 C 226 ILE C C 227 VAL N C 227 VAL CA C 227 VAL C 1.0 -66.0 -58.0 PHI 146 146 C 227 VAL N C 227 VAL CA C 227 VAL C C 228 ALA N 1.0 -48.0 -38.0 PSI 147 147 C 227 VAL C C 228 ALA N C 228 ALA CA C 228 ALA C 1.0 -66.0 -58.0 PHI 148 148 C 228 ALA N C 228 ALA CA C 228 ALA C C 229 VAL N 1.0 -51.0 -33.0 PSI 149 149 C 228 ALA C C 229 VAL N C 229 VAL CA C 229 VAL C 1.0 -71.0 -51.0 PHI 150 150 C 229 VAL N C 229 VAL CA C 229 VAL C C 230 PHE N 1.0 -53.0 -35.0 PSI 151 151 C 229 VAL C C 230 PHE N C 230 PHE CA C 230 PHE C 1.0 -73.0 -59.0 PHI 152 152 C 230 PHE N C 230 PHE CA C 230 PHE C C 231 VAL N 1.0 -43.0 -27.0 PSI 153 153 C 230 PHE C C 231 VAL N C 231 VAL CA C 231 VAL C 1.0 -68.0 -60.0 PHI 154 154 C 231 VAL N C 231 VAL CA C 231 VAL C C 232 CYS N 1.0 -48.0 -38.0 PSI 155 155 C 231 VAL C C 232 CYS N C 232 CYS CA C 232 CYS C 1.0 -67.0 -59.0 PHI 156 156 C 232 CYS N C 232 CYS CA C 232 CYS C C 233 LYS N 1.0 -46.0 -28.0 PSI 157 157 C 232 CYS C C 233 LYS N C 233 LYS CA C 233 LYS C 1.0 -74.0 -58.0 PHI 158 158 C 233 LYS N C 233 LYS CA C 233 LYS C C 234 SER N 1.0 -48.0 -16.0 PSI 159 159 C 233 LYS C C 234 SER N C 234 SER CA C 234 SER C 1.0 -82.0 -64.0 PHI 160 160 C 234 SER N C 234 SER CA C 234 SER C C 235 LEU N 1.0 -46.0 -18.0 PSI 161 161 C 234 SER C C 235 LEU N C 235 LEU CA C 235 LEU C 1.0 -91.0 -61.0 PHI 162 162 C 235 LEU N C 235 LEU CA C 235 LEU C C 236 LEU N 1.0 -37.0 -15.0 PSI 163 163 C 235 LEU C C 236 LEU N C 236 LEU CA C 236 LEU C 1.0 -110.0 -88.0 PHI 164 164 C 236 LEU N C 236 LEU CA C 236 LEU C C 237 TRP N 1.0 -28.0 10.0 PSI 165 165 C 239 LYS C C 240 VAL N C 240 VAL CA C 240 VAL C 1.0 -135.0 -113.0 PHI 166 166 C 240 VAL N C 240 VAL CA C 240 VAL C C 241 LEU N 1.0 118.0 138.0 PSI 167 167 C 240 VAL C C 241 LEU N C 241 LEU CA C 241 LEU C 1.0 -133.0 -95.0 PHI 168 168 C 241 LEU N C 241 LEU CA C 241 LEU C C 242 PRO N 1.0 100.0 146.0 PSI 169 169 D 210 SER C D 211 LEU N D 211 LEU CA D 211 LEU C 1.0 -65.0 -51.0 PHI 170 170 D 211 LEU N D 211 LEU CA D 211 LEU C D 212 SER N 1.0 -43.0 -27.0 PSI 171 171 D 211 LEU C D 212 SER N D 212 SER CA D 212 SER C 1.0 -68.0 -58.0 PHI 172 172 D 212 SER N D 212 SER CA D 212 SER C D 213 GLY N 1.0 -47.0 -27.0 PSI 173 173 D 212 SER C D 213 GLY N D 213 GLY CA D 213 GLY C 1.0 -68.0 -56.0 PHI 174 174 D 213 GLY N D 213 GLY CA D 213 GLY C D 214 ILE N 1.0 -46.0 -36.0 PSI 175 175 D 213 GLY C D 214 ILE N D 214 ILE CA D 214 ILE C 1.0 -70.0 -60.0 PHI 176 176 D 214 ILE N D 214 ILE CA D 214 ILE C D 215 ILE N 1.0 -46.0 -36.0 PSI 177 177 D 214 ILE C D 215 ILE N D 215 ILE CA D 215 ILE C 1.0 -69.0 -57.0 PHI 178 178 D 215 ILE N D 215 ILE CA D 215 ILE C D 216 ILE N 1.0 -49.0 -33.0 PSI 179 179 D 215 ILE C D 216 ILE N D 216 ILE CA D 216 ILE C 1.0 -72.0 -60.0 PHI 180 180 D 216 ILE N D 216 ILE CA D 216 ILE C D 217 GLY N 1.0 -48.0 -34.0 PSI 181 181 D 216 ILE C D 217 GLY N D 217 GLY CA D 217 GLY C 1.0 -65.0 -55.0 PHI 182 182 D 217 GLY N D 217 GLY CA D 217 GLY C D 218 VAL N 1.0 -50.0 -30.0 PSI 183 183 D 217 GLY C D 218 VAL N D 218 VAL CA D 218 VAL C 1.0 -68.0 -60.0 PHI 184 184 D 218 VAL N D 218 VAL CA D 218 VAL C D 219 THR N 1.0 -48.0 -38.0 PSI 185 185 D 218 VAL C D 219 THR N D 219 THR CA D 219 THR C 1.0 -66.0 -56.0 PHI 186 186 D 219 THR N D 219 THR CA D 219 THR C D 220 VAL N 1.0 -45.0 -39.0 PSI 187 187 D 219 THR C D 220 VAL N D 220 VAL CA D 220 VAL C 1.0 -69.0 -57.0 PHI 188 188 D 220 VAL N D 220 VAL CA D 220 VAL C D 221 ALA N 1.0 -50.0 -32.0 PSI 189 189 D 220 VAL C D 221 ALA N D 221 ALA CA D 221 ALA C 1.0 -65.0 -53.0 PHI 190 190 D 221 ALA N D 221 ALA CA D 221 ALA C D 222 ALA N 1.0 -47.0 -35.0 PSI 191 191 D 221 ALA C D 222 ALA N D 222 ALA CA D 222 ALA C 1.0 -70.0 -58.0 PHI 192 192 D 222 ALA N D 222 ALA CA D 222 ALA C D 223 VAL N 1.0 -50.0 -26.0 PSI 193 193 D 222 ALA C D 223 VAL N D 223 VAL CA D 223 VAL C 1.0 -68.0 -54.0 PHI 194 194 D 223 VAL N D 223 VAL CA D 223 VAL C D 224 VAL N 1.0 -53.0 -39.0 PSI 195 195 D 223 VAL C D 224 VAL N D 224 VAL CA D 224 VAL C 1.0 -67.0 -57.0 PHI 196 196 D 224 VAL N D 224 VAL CA D 224 VAL C D 225 LEU N 1.0 -49.0 -33.0 PSI 197 197 D 224 VAL C D 225 LEU N D 225 LEU CA D 225 LEU C 1.0 -80.0 -50.0 PHI 198 198 D 225 LEU N D 225 LEU CA D 225 LEU C D 226 ILE N 1.0 -47.0 -35.0 PSI 199 199 D 225 LEU C D 226 ILE N D 226 ILE CA D 226 ILE C 1.0 -69.0 -55.0 PHI 200 200 D 226 ILE N D 226 ILE CA D 226 ILE C D 227 VAL N 1.0 -53.0 -37.0 PSI 201 201 D 226 ILE C D 227 VAL N D 227 VAL CA D 227 VAL C 1.0 -66.0 -58.0 PHI 202 202 D 227 VAL N D 227 VAL CA D 227 VAL C D 228 ALA N 1.0 -48.0 -38.0 PSI 203 203 D 227 VAL C D 228 ALA N D 228 ALA CA D 228 ALA C 1.0 -66.0 -58.0 PHI 204 204 D 228 ALA N D 228 ALA CA D 228 ALA C D 229 VAL N 1.0 -51.0 -33.0 PSI 205 205 D 228 ALA C D 229 VAL N D 229 VAL CA D 229 VAL C 1.0 -71.0 -51.0 PHI 206 206 D 229 VAL N D 229 VAL CA D 229 VAL C D 230 PHE N 1.0 -53.0 -35.0 PSI 207 207 D 229 VAL C D 230 PHE N D 230 PHE CA D 230 PHE C 1.0 -73.0 -59.0 PHI 208 208 D 230 PHE N D 230 PHE CA D 230 PHE C D 231 VAL N 1.0 -43.0 -27.0 PSI 209 209 D 230 PHE C D 231 VAL N D 231 VAL CA D 231 VAL C 1.0 -68.0 -60.0 PHI 210 210 D 231 VAL N D 231 VAL CA D 231 VAL C D 232 CYS N 1.0 -48.0 -38.0 PSI 211 211 D 231 VAL C D 232 CYS N D 232 CYS CA D 232 CYS C 1.0 -67.0 -59.0 PHI 212 212 D 232 CYS N D 232 CYS CA D 232 CYS C D 233 LYS N 1.0 -46.0 -28.0 PSI 213 213 D 232 CYS C D 233 LYS N D 233 LYS CA D 233 LYS C 1.0 -74.0 -58.0 PHI 214 214 D 233 LYS N D 233 LYS CA D 233 LYS C D 234 SER N 1.0 -48.0 -16.0 PSI 215 215 D 233 LYS C D 234 SER N D 234 SER CA D 234 SER C 1.0 -82.0 -64.0 PHI 216 216 D 234 SER N D 234 SER CA D 234 SER C D 235 LEU N 1.0 -46.0 -18.0 PSI 217 217 D 234 SER C D 235 LEU N D 235 LEU CA D 235 LEU C 1.0 -91.0 -61.0 PHI 218 218 D 235 LEU N D 235 LEU CA D 235 LEU C D 236 LEU N 1.0 -37.0 -15.0 PSI 219 219 D 235 LEU C D 236 LEU N D 236 LEU CA D 236 LEU C 1.0 -110.0 -88.0 PHI 220 220 D 236 LEU N D 236 LEU CA D 236 LEU C D 237 TRP N 1.0 -28.0 10.0 PSI 221 221 D 239 LYS C D 240 VAL N D 240 VAL CA D 240 VAL C 1.0 -135.0 -113.0 PHI 222 222 D 240 VAL N D 240 VAL CA D 240 VAL C D 241 LEU N 1.0 118.0 138.0 PSI 223 223 D 240 VAL C D 241 LEU N D 241 LEU CA D 241 LEU C 1.0 -133.0 -95.0 PHI 224 224 D 241 LEU N D 241 LEU CA D 241 LEU C D 242 PRO N 1.0 100.0 146.0 PSI 225 225 E 210 SER C E 211 LEU N E 211 LEU CA E 211 LEU C 1.0 -65.0 -51.0 PHI 226 226 E 211 LEU N E 211 LEU CA E 211 LEU C E 212 SER N 1.0 -43.0 -27.0 PSI 227 227 E 211 LEU C E 212 SER N E 212 SER CA E 212 SER C 1.0 -68.0 -58.0 PHI 228 228 E 212 SER N E 212 SER CA E 212 SER C E 213 GLY N 1.0 -47.0 -27.0 PSI 229 229 E 212 SER C E 213 GLY N E 213 GLY CA E 213 GLY C 1.0 -68.0 -56.0 PHI 230 230 E 213 GLY N E 213 GLY CA E 213 GLY C E 214 ILE N 1.0 -46.0 -36.0 PSI 231 231 E 213 GLY C E 214 ILE N E 214 ILE CA E 214 ILE C 1.0 -70.0 -60.0 PHI 232 232 E 214 ILE N E 214 ILE CA E 214 ILE C E 215 ILE N 1.0 -46.0 -36.0 PSI 233 233 E 214 ILE C E 215 ILE N E 215 ILE CA E 215 ILE C 1.0 -69.0 -57.0 PHI 234 234 E 215 ILE N E 215 ILE CA E 215 ILE C E 216 ILE N 1.0 -49.0 -33.0 PSI 235 235 E 215 ILE C E 216 ILE N E 216 ILE CA E 216 ILE C 1.0 -72.0 -60.0 PHI 236 236 E 216 ILE N E 216 ILE CA E 216 ILE C E 217 GLY N 1.0 -48.0 -34.0 PSI 237 237 E 216 ILE C E 217 GLY N E 217 GLY CA E 217 GLY C 1.0 -65.0 -55.0 PHI 238 238 E 217 GLY N E 217 GLY CA E 217 GLY C E 218 VAL N 1.0 -50.0 -30.0 PSI 239 239 E 217 GLY C E 218 VAL N E 218 VAL CA E 218 VAL C 1.0 -68.0 -60.0 PHI 240 240 E 218 VAL N E 218 VAL CA E 218 VAL C E 219 THR N 1.0 -48.0 -38.0 PSI 241 241 E 218 VAL C E 219 THR N E 219 THR CA E 219 THR C 1.0 -66.0 -56.0 PHI 242 242 E 219 THR N E 219 THR CA E 219 THR C E 220 VAL N 1.0 -45.0 -39.0 PSI 243 243 E 219 THR C E 220 VAL N E 220 VAL CA E 220 VAL C 1.0 -69.0 -57.0 PHI 244 244 E 220 VAL N E 220 VAL CA E 220 VAL C E 221 ALA N 1.0 -50.0 -32.0 PSI 245 245 E 220 VAL C E 221 ALA N E 221 ALA CA E 221 ALA C 1.0 -65.0 -53.0 PHI 246 246 E 221 ALA N E 221 ALA CA E 221 ALA C E 222 ALA N 1.0 -47.0 -35.0 PSI 247 247 E 221 ALA C E 222 ALA N E 222 ALA CA E 222 ALA C 1.0 -70.0 -58.0 PHI 248 248 E 222 ALA N E 222 ALA CA E 222 ALA C E 223 VAL N 1.0 -50.0 -26.0 PSI 249 249 E 222 ALA C E 223 VAL N E 223 VAL CA E 223 VAL C 1.0 -68.0 -54.0 PHI 250 250 E 223 VAL N E 223 VAL CA E 223 VAL C E 224 VAL N 1.0 -53.0 -39.0 PSI 251 251 E 223 VAL C E 224 VAL N E 224 VAL CA E 224 VAL C 1.0 -67.0 -57.0 PHI 252 252 E 224 VAL N E 224 VAL CA E 224 VAL C E 225 LEU N 1.0 -49.0 -33.0 PSI 253 253 E 224 VAL C E 225 LEU N E 225 LEU CA E 225 LEU C 1.0 -80.0 -50.0 PHI 254 254 E 225 LEU N E 225 LEU CA E 225 LEU C E 226 ILE N 1.0 -47.0 -35.0 PSI 255 255 E 225 LEU C E 226 ILE N E 226 ILE CA E 226 ILE C 1.0 -69.0 -55.0 PHI 256 256 E 226 ILE N E 226 ILE CA E 226 ILE C E 227 VAL N 1.0 -53.0 -37.0 PSI 257 257 E 226 ILE C E 227 VAL N E 227 VAL CA E 227 VAL C 1.0 -66.0 -58.0 PHI 258 258 E 227 VAL N E 227 VAL CA E 227 VAL C E 228 ALA N 1.0 -48.0 -38.0 PSI 259 259 E 227 VAL C E 228 ALA N E 228 ALA CA E 228 ALA C 1.0 -66.0 -58.0 PHI 260 260 E 228 ALA N E 228 ALA CA E 228 ALA C E 229 VAL N 1.0 -51.0 -33.0 PSI 261 261 E 228 ALA C E 229 VAL N E 229 VAL CA E 229 VAL C 1.0 -71.0 -51.0 PHI 262 262 E 229 VAL N E 229 VAL CA E 229 VAL C E 230 PHE N 1.0 -53.0 -35.0 PSI 263 263 E 229 VAL C E 230 PHE N E 230 PHE CA E 230 PHE C 1.0 -73.0 -59.0 PHI 264 264 E 230 PHE N E 230 PHE CA E 230 PHE C E 231 VAL N 1.0 -43.0 -27.0 PSI 265 265 E 230 PHE C E 231 VAL N E 231 VAL CA E 231 VAL C 1.0 -68.0 -60.0 PHI 266 266 E 231 VAL N E 231 VAL CA E 231 VAL C E 232 CYS N 1.0 -48.0 -38.0 PSI 267 267 E 231 VAL C E 232 CYS N E 232 CYS CA E 232 CYS C 1.0 -67.0 -59.0 PHI 268 268 E 232 CYS N E 232 CYS CA E 232 CYS C E 233 LYS N 1.0 -46.0 -28.0 PSI 269 269 E 232 CYS C E 233 LYS N E 233 LYS CA E 233 LYS C 1.0 -74.0 -58.0 PHI 270 270 E 233 LYS N E 233 LYS CA E 233 LYS C E 234 SER N 1.0 -48.0 -16.0 PSI 271 271 E 233 LYS C E 234 SER N E 234 SER CA E 234 SER C 1.0 -82.0 -64.0 PHI 272 272 E 234 SER N E 234 SER CA E 234 SER C E 235 LEU N 1.0 -46.0 -18.0 PSI 273 273 E 234 SER C E 235 LEU N E 235 LEU CA E 235 LEU C 1.0 -91.0 -61.0 PHI 274 274 E 235 LEU N E 235 LEU CA E 235 LEU C E 236 LEU N 1.0 -37.0 -15.0 PSI 275 275 E 235 LEU C E 236 LEU N E 236 LEU CA E 236 LEU C 1.0 -110.0 -88.0 PHI 276 276 E 236 LEU N E 236 LEU CA E 236 LEU C E 237 TRP N 1.0 -28.0 10.0 PSI 277 277 E 239 LYS C E 240 VAL N E 240 VAL CA E 240 VAL C 1.0 -135.0 -113.0 PHI 278 278 E 240 VAL N E 240 VAL CA E 240 VAL C E 241 LEU N 1.0 118.0 138.0 PSI 279 279 E 240 VAL C E 241 LEU N E 241 LEU CA E 241 LEU C 1.0 -133.0 -95.0 PHI 280 280 E 241 LEU N E 241 LEU CA E 241 LEU C E 242 PRO N 1.0 100.0 146.0 PSI 281 281 F 210 SER C F 211 LEU N F 211 LEU CA F 211 LEU C 1.0 -65.0 -51.0 PHI 282 282 F 211 LEU N F 211 LEU CA F 211 LEU C F 212 SER N 1.0 -43.0 -27.0 PSI 283 283 F 211 LEU C F 212 SER N F 212 SER CA F 212 SER C 1.0 -68.0 -58.0 PHI 284 284 F 212 SER N F 212 SER CA F 212 SER C F 213 GLY N 1.0 -47.0 -27.0 PSI 285 285 F 212 SER C F 213 GLY N F 213 GLY CA F 213 GLY C 1.0 -68.0 -56.0 PHI 286 286 F 213 GLY N F 213 GLY CA F 213 GLY C F 214 ILE N 1.0 -46.0 -36.0 PSI 287 287 F 213 GLY C F 214 ILE N F 214 ILE CA F 214 ILE C 1.0 -70.0 -60.0 PHI 288 288 F 214 ILE N F 214 ILE CA F 214 ILE C F 215 ILE N 1.0 -46.0 -36.0 PSI 289 289 F 214 ILE C F 215 ILE N F 215 ILE CA F 215 ILE C 1.0 -69.0 -57.0 PHI 290 290 F 215 ILE N F 215 ILE CA F 215 ILE C F 216 ILE N 1.0 -49.0 -33.0 PSI 291 291 F 215 ILE C F 216 ILE N F 216 ILE CA F 216 ILE C 1.0 -72.0 -60.0 PHI 292 292 F 216 ILE N F 216 ILE CA F 216 ILE C F 217 GLY N 1.0 -48.0 -34.0 PSI 293 293 F 216 ILE C F 217 GLY N F 217 GLY CA F 217 GLY C 1.0 -65.0 -55.0 PHI 294 294 F 217 GLY N F 217 GLY CA F 217 GLY C F 218 VAL N 1.0 -50.0 -30.0 PSI 295 295 F 217 GLY C F 218 VAL N F 218 VAL CA F 218 VAL C 1.0 -68.0 -60.0 PHI 296 296 F 218 VAL N F 218 VAL CA F 218 VAL C F 219 THR N 1.0 -48.0 -38.0 PSI 297 297 F 218 VAL C F 219 THR N F 219 THR CA F 219 THR C 1.0 -66.0 -56.0 PHI 298 298 F 219 THR N F 219 THR CA F 219 THR C F 220 VAL N 1.0 -45.0 -39.0 PSI 299 299 F 219 THR C F 220 VAL N F 220 VAL CA F 220 VAL C 1.0 -69.0 -57.0 PHI 300 300 F 220 VAL N F 220 VAL CA F 220 VAL C F 221 ALA N 1.0 -50.0 -32.0 PSI 301 301 F 220 VAL C F 221 ALA N F 221 ALA CA F 221 ALA C 1.0 -65.0 -53.0 PHI 302 302 F 221 ALA N F 221 ALA CA F 221 ALA C F 222 ALA N 1.0 -47.0 -35.0 PSI 303 303 F 221 ALA C F 222 ALA N F 222 ALA CA F 222 ALA C 1.0 -70.0 -58.0 PHI 304 304 F 222 ALA N F 222 ALA CA F 222 ALA C F 223 VAL N 1.0 -50.0 -26.0 PSI 305 305 F 222 ALA C F 223 VAL N F 223 VAL CA F 223 VAL C 1.0 -68.0 -54.0 PHI 306 306 F 223 VAL N F 223 VAL CA F 223 VAL C F 224 VAL N 1.0 -53.0 -39.0 PSI 307 307 F 223 VAL C F 224 VAL N F 224 VAL CA F 224 VAL C 1.0 -67.0 -57.0 PHI 308 308 F 224 VAL N F 224 VAL CA F 224 VAL C F 225 LEU N 1.0 -49.0 -33.0 PSI 309 309 F 224 VAL C F 225 LEU N F 225 LEU CA F 225 LEU C 1.0 -80.0 -50.0 PHI 310 310 F 225 LEU N F 225 LEU CA F 225 LEU C F 226 ILE N 1.0 -47.0 -35.0 PSI 311 311 F 225 LEU C F 226 ILE N F 226 ILE CA F 226 ILE C 1.0 -69.0 -55.0 PHI 312 312 F 226 ILE N F 226 ILE CA F 226 ILE C F 227 VAL N 1.0 -53.0 -37.0 PSI 313 313 F 226 ILE C F 227 VAL N F 227 VAL CA F 227 VAL C 1.0 -66.0 -58.0 PHI 314 314 F 227 VAL N F 227 VAL CA F 227 VAL C F 228 ALA N 1.0 -48.0 -38.0 PSI 315 315 F 227 VAL C F 228 ALA N F 228 ALA CA F 228 ALA C 1.0 -66.0 -58.0 PHI 316 316 F 228 ALA N F 228 ALA CA F 228 ALA C F 229 VAL N 1.0 -51.0 -33.0 PSI 317 317 F 228 ALA C F 229 VAL N F 229 VAL CA F 229 VAL C 1.0 -71.0 -51.0 PHI 318 318 F 229 VAL N F 229 VAL CA F 229 VAL C F 230 PHE N 1.0 -53.0 -35.0 PSI 319 319 F 229 VAL C F 230 PHE N F 230 PHE CA F 230 PHE C 1.0 -73.0 -59.0 PHI 320 320 F 230 PHE N F 230 PHE CA F 230 PHE C F 231 VAL N 1.0 -43.0 -27.0 PSI 321 321 F 230 PHE C F 231 VAL N F 231 VAL CA F 231 VAL C 1.0 -68.0 -60.0 PHI 322 322 F 231 VAL N F 231 VAL CA F 231 VAL C F 232 CYS N 1.0 -48.0 -38.0 PSI 323 323 F 231 VAL C F 232 CYS N F 232 CYS CA F 232 CYS C 1.0 -67.0 -59.0 PHI 324 324 F 232 CYS N F 232 CYS CA F 232 CYS C F 233 LYS N 1.0 -46.0 -28.0 PSI 325 325 F 232 CYS C F 233 LYS N F 233 LYS CA F 233 LYS C 1.0 -74.0 -58.0 PHI 326 326 F 233 LYS N F 233 LYS CA F 233 LYS C F 234 SER N 1.0 -48.0 -16.0 PSI 327 327 F 233 LYS C F 234 SER N F 234 SER CA F 234 SER C 1.0 -82.0 -64.0 PHI 328 328 F 234 SER N F 234 SER CA F 234 SER C F 235 LEU N 1.0 -46.0 -18.0 PSI 329 329 F 234 SER C F 235 LEU N F 235 LEU CA F 235 LEU C 1.0 -91.0 -61.0 PHI 330 330 F 235 LEU N F 235 LEU CA F 235 LEU C F 236 LEU N 1.0 -37.0 -15.0 PSI 331 331 F 235 LEU C F 236 LEU N F 236 LEU CA F 236 LEU C 1.0 -110.0 -88.0 PHI 332 332 F 236 LEU N F 236 LEU CA F 236 LEU C F 237 TRP N 1.0 -28.0 10.0 PSI 333 333 F 239 LYS C F 240 VAL N F 240 VAL CA F 240 VAL C 1.0 -135.0 -113.0 PHI 334 334 F 240 VAL N F 240 VAL CA F 240 VAL C F 241 LEU N 1.0 118.0 138.0 PSI 335 335 F 240 VAL C F 241 LEU N F 241 LEU CA F 241 LEU C 1.0 -133.0 -95.0 PHI 336 336 F 241 LEU N F 241 LEU CA F 241 LEU C F 242 PRO N 1.0 100.0 146.0 PSI stop_ save_