data_nef_c15912_2k79 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1luk PDB 1lun PDB 2rna PDB 1awj PDB 2etz 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 169 GLY start . false 2 A 170 SER middle . . 3 A 171 PRO middle . false 4 A 172 GLU middle . . 5 A 173 GLU middle . . 6 A 174 THR middle . . 7 A 175 LEU middle . . 8 A 176 VAL middle . . 9 A 177 ILE middle . . 10 A 178 ALA middle . . 11 A 179 LEU middle . . 12 A 180 TYR middle . . 13 A 181 ASP middle . . 14 A 182 TYR middle . . 15 A 183 GLN middle . . 16 A 184 THR middle . . 17 A 185 ASN middle . . 18 A 186 ASP middle . . 19 A 187 PRO middle . false 20 A 188 GLN middle . . 21 A 189 GLU middle . . 22 A 190 LEU middle . . 23 A 191 ALA middle . . 24 A 192 LEU middle . . 25 A 193 ARG middle . . 26 A 194 CYS middle . . 27 A 195 ASP middle . . 28 A 196 GLU middle . . 29 A 197 GLU middle . . 30 A 198 TYR middle . . 31 A 199 TYR middle . . 32 A 200 LEU middle . . 33 A 201 LEU middle . . 34 A 202 ASP middle . . 35 A 203 SER middle . . 36 A 204 SER middle . . 37 A 205 GLU middle . . 38 A 206 ILE middle . . 39 A 207 HIS middle . . 40 A 208 TRP middle . . 41 A 209 TRP middle . . 42 A 210 ARG middle . . 43 A 211 VAL middle . . 44 A 212 GLN middle . . 45 A 213 ASP middle . . 46 A 214 LYS middle . . 47 A 215 ASN middle . . 48 A 216 GLY middle . false 49 A 217 HIS middle . . 50 A 218 GLU middle . . 51 A 219 GLY middle . false 52 A 220 TYR middle . . 53 A 221 ALA middle . . 54 A 222 PRO middle . false 55 A 223 SER middle . . 56 A 224 SER middle . . 57 A 225 TYR middle . . 58 A 226 LEU middle . . 59 A 227 VAL middle . . 60 A 228 GLU middle . . 61 A 229 LYS middle . . 62 A 230 SER middle . . 63 A 231 PRO end . false 64 B 230 GLY start . false 65 B 231 SER middle . . 66 B 232 ASN middle . . 67 B 233 ASN middle . . 68 B 234 LEU middle . . 69 B 235 GLU middle . . 70 B 236 THR middle . . 71 B 237 TYR middle . . 72 B 238 GLU middle . . 73 B 239 TRP middle . . 74 B 240 TYR middle . . 75 B 241 ASN middle . . 76 B 242 LYS middle . . 77 B 243 SER middle . . 78 B 244 ILE middle . . 79 B 245 SER middle . . 80 B 246 ARG middle . . 81 B 247 ASP middle . . 82 B 248 LYS middle . . 83 B 249 ALA middle . . 84 B 250 GLU middle . . 85 B 251 LYS middle . . 86 B 252 LEU middle . . 87 B 253 LEU middle . . 88 B 254 LEU middle . . 89 B 255 ASP middle . . 90 B 256 THR middle . . 91 B 257 GLY middle . false 92 B 258 LYS middle . . 93 B 259 GLU middle . . 94 B 260 GLY middle . false 95 B 261 ALA middle . . 96 B 262 PHE middle . . 97 B 263 MET middle . . 98 B 264 VAL middle . . 99 B 265 ARG middle . . 100 B 266 ASP middle . . 101 B 267 SER middle . . 102 B 268 ARG middle . . 103 B 269 THR middle . . 104 B 270 PRO middle . false 105 B 271 GLY middle . false 106 B 272 THR middle . . 107 B 273 TYR middle . . 108 B 274 THR middle . . 109 B 275 VAL middle . . 110 B 276 SER middle . . 111 B 277 VAL middle . . 112 B 278 PHE middle . . 113 B 279 THR middle . . 114 B 280 LYS middle . . 115 B 281 ALA middle . . 116 B 282 ILE middle . . 117 B 283 ILE middle . true 118 B 284 SER middle . . 119 B 285 GLU middle . . 120 B 286 ASN middle . . 121 B 287 PRO middle . false 122 B 288 CYS middle . . 123 B 289 ILE middle . . 124 B 290 LYS middle . . 125 B 291 HIS middle . . 126 B 292 TYR middle . . 127 B 293 HIS middle . . 128 B 294 ILE middle . . 129 B 295 LYS middle . . 130 B 296 GLU middle . . 131 B 297 THR middle . true 132 B 298 ASN middle . . 133 B 299 ASP middle . . 134 B 300 SER middle . . 135 B 301 PRO middle . false 136 B 302 LYS middle . . 137 B 303 ARG middle . . 138 B 304 TYR middle . . 139 B 305 TYR middle . . 140 B 306 VAL middle . . 141 B 307 ALA middle . . 142 B 308 GLU middle . . 143 B 309 LYS middle . . 144 B 310 TYR middle . . 145 B 311 VAL middle . . 146 B 312 PHE middle . . 147 B 313 ASP middle . . 148 B 314 SER middle . . 149 B 315 ILE middle . . 150 B 316 PRO middle . false 151 B 317 LEU middle . . 152 B 318 LEU middle . . 153 B 319 ILE middle . . 154 B 320 GLN middle . . 155 B 321 TYR middle . . 156 B 322 HIS middle . . 157 B 323 GLN middle . . 158 B 324 TYR middle . . 159 B 325 ASN middle . . 160 B 326 GLY middle . false 161 B 327 GLY middle . false 162 B 328 GLY middle . false 163 B 329 LEU middle . . 164 B 330 VAL middle . . 165 B 331 THR middle . . 166 B 332 ARG middle . . 167 B 333 LEU middle . . 168 B 334 ARG middle . . 169 B 335 TYR middle . . 170 B 336 PRO middle . false 171 B 337 VAL middle . . 172 B 338 CYS middle . . 173 B 339 GLY end . false stop_ save_ save_SH2_35%_bound_cs _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode SH2_35%_bound_cs 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 B 230 GLY HAy H 1 3.67 0.02 B 230 GLY HAx H 1 3.62 0.02 B 230 GLY C C 13 172.06 0.3 B 230 GLY CA C 13 41.14 0.3 B 232 ASN HA H 1 4.60 0.02 B 232 ASN HBy H 1 2.68 0.02 B 232 ASN HBx H 1 2.65 0.02 B 232 ASN HD21 H 1 7.61 0.02 B 232 ASN HD22 H 1 6.60 0.02 B 232 ASN CA C 13 50.53 0.3 B 232 ASN CB C 13 36.32 0.3 B 232 ASN ND2 N 15 112.39 0.3 B 233 ASN HA H 1 4.57 0.02 B 233 ASN HBy H 1 2.80 0.02 B 233 ASN HBx H 1 2.74 0.02 B 233 ASN HD21 H 1 6.85 0.02 B 233 ASN HD22 H 1 7.52 0.02 B 233 ASN C C 13 173.64 0.3 B 233 ASN CA C 13 50.83 0.3 B 233 ASN CB C 13 35.61 0.3 B 233 ASN ND2 N 15 111.79 0.3 B 234 LEU H H 1 8.32 0.02 B 234 LEU HA H 1 3.89 0.02 B 234 LEU HBy H 1 0.64 0.02 B 234 LEU HBx H 1 0.59 0.02 B 234 LEU HD1% H 1 -0.19 0.02 B 234 LEU HD2% H 1 0.24 0.02 B 234 LEU HG H 1 1.08 0.02 B 234 LEU C C 13 174.32 0.3 B 234 LEU CA C 13 53.91 0.3 B 234 LEU CB C 13 37.74 0.3 B 234 LEU CD1 C 13 22.14 0.3 B 234 LEU CD2 C 13 19.79 0.3 B 234 LEU CG C 13 23.61 0.3 B 234 LEU N N 15 122.09 0.3 B 235 GLU H H 1 8.09 0.02 B 235 GLU HA H 1 4.12 0.02 B 235 GLU HBy H 1 2.04 0.02 B 235 GLU HBx H 1 1.93 0.02 B 235 GLU C C 13 174.42 0.3 B 235 GLU CA C 13 56.41 0.3 B 235 GLU CB C 13 26.56 0.3 B 235 GLU CG C 13 34.95 0.3 B 235 GLU N N 15 113.76 0.3 B 236 THR H H 1 7.36 0.02 B 236 THR HA H 1 3.88 0.02 B 236 THR HB H 1 3.83 0.02 B 236 THR HG2% H 1 0.81 0.02 B 236 THR C C 13 171.23 0.3 B 236 THR CA C 13 59.94 0.3 B 236 THR CB C 13 66.57 0.3 B 236 THR CG2 C 13 18.78 0.3 B 236 THR N N 15 108.79 0.3 B 237 TYR H H 1 7.40 0.02 B 237 TYR HA H 1 3.96 0.02 B 237 TYR HBy H 1 1.31 0.02 B 237 TYR HBx H 1 0.47 0.02 B 237 TYR HDx H 1 6.73 0.02 B 237 TYR HDy H 1 6.75 0.02 B 237 TYR HEy H 1 6.63 0.02 B 237 TYR HEx H 1 6.57 0.02 B 237 TYR CA C 13 55.58 0.3 B 237 TYR CB C 13 35.13 0.3 B 237 TYR CD1 C 13 129.81 0.3 B 237 TYR N N 15 120.71 0.3 B 238 GLU H H 1 9.04 0.02 B 238 GLU HA H 1 3.87 0.02 B 238 GLU HBy H 1 1.91 0.02 B 238 GLU HBx H 1 1.81 0.02 B 238 GLU C C 13 172.11 0.3 B 238 GLU CA C 13 55.76 0.3 B 238 GLU CB C 13 26.89 0.3 B 238 GLU CG C 13 33.35 0.3 B 238 GLU N N 15 122.62 0.3 B 239 TRP H H 1 6.04 0.02 B 239 TRP HA H 1 4.20 0.02 B 239 TRP HBy H 1 3.34 0.02 B 239 TRP HBx H 1 2.51 0.02 B 239 TRP HD1 H 1 6.36 0.02 B 239 TRP HE1 H 1 10.81 0.02 B 239 TRP HE3 H 1 7.13 0.02 B 239 TRP HH2 H 1 6.94 0.02 B 239 TRP HZ2 H 1 6.40 0.02 B 239 TRP HZ3 H 1 5.98 0.02 B 239 TRP C C 13 173.79 0.3 B 239 TRP CA C 13 50.57 0.3 B 239 TRP CB C 13 27.27 0.3 B 239 TRP CD1 C 13 116.84 0.3 B 239 TRP CE3 C 13 128.95 0.3 B 239 TRP CH2 C 13 128.41 0.3 B 239 TRP CZ2 C 13 112.25 0.3 B 239 TRP CZ3 C 13 120.22 0.3 B 239 TRP N N 15 107.81 0.3 B 239 TRP NE1 N 15 133.38 0.3 B 240 TYR H H 1 7.32 0.02 B 240 TYR HA H 1 5.41 0.02 B 240 TYR HBx H 1 2.62 0.02 B 240 TYR HBy H 1 2.78 0.02 B 240 TYR HDx H 1 6.72 0.02 B 240 TYR HDy H 1 6.75 0.02 B 240 TYR HEy H 1 6.72 0.02 B 240 TYR HEx H 1 6.70 0.02 B 240 TYR C C 13 171.74 0.3 B 240 TYR CA C 13 54.01 0.3 B 240 TYR CB C 13 35.21 0.3 B 240 TYR CD1 C 13 127.48 0.3 B 240 TYR N N 15 122.43 0.3 B 241 ASN H H 1 8.59 0.02 B 241 ASN HA H 1 4.60 0.02 B 241 ASN HBy H 1 2.48 0.02 B 241 ASN HBx H 1 2.34 0.02 B 241 ASN HD21 H 1 6.57 0.02 B 241 ASN HD22 H 1 7.89 0.02 B 241 ASN C C 13 169.84 0.3 B 241 ASN CA C 13 48.88 0.3 B 241 ASN CB C 13 38.97 0.3 B 241 ASN N N 15 128.14 0.3 B 241 ASN ND2 N 15 113.81 0.3 B 242 LYS H H 1 7.41 0.02 B 242 LYS HA H 1 3.71 0.02 B 242 LYS HGy H 1 1.37 0.02 B 242 LYS HGx H 1 1.33 0.02 B 242 LYS C C 13 173.82 0.3 B 242 LYS CA C 13 54.66 0.3 B 242 LYS CB C 13 30.28 0.3 B 242 LYS CD C 13 27.09 0.3 B 242 LYS CE C 13 39.61 0.3 B 242 LYS CG C 13 21.84 0.3 B 242 LYS N N 15 121.87 0.3 B 243 SER H H 1 8.29 0.02 B 243 SER HA H 1 4.17 0.02 B 243 SER HBy H 1 3.85 0.02 B 243 SER HBx H 1 3.81 0.02 B 243 SER C C 13 171.39 0.3 B 243 SER CA C 13 56.59 0.3 B 243 SER CB C 13 59.83 0.3 B 243 SER N N 15 115.14 0.3 B 244 ILE H H 1 7.45 0.02 B 244 ILE HA H 1 4.29 0.02 B 244 ILE HB H 1 1.62 0.02 B 244 ILE HD1% H 1 0.70 0.02 B 244 ILE HG1y H 1 1.32 0.02 B 244 ILE HG1x H 1 1.15 0.02 B 244 ILE HG2% H 1 0.76 0.02 B 244 ILE C C 13 171.83 0.3 B 244 ILE CA C 13 57.87 0.3 B 244 ILE CB C 13 37.17 0.3 B 244 ILE CD1 C 13 11.38 0.3 B 244 ILE CG1 C 13 25.27 0.3 B 244 ILE CG2 C 13 14.82 0.3 B 244 ILE N N 15 119.98 0.3 B 245 SER H H 1 8.06 0.02 B 245 SER HA H 1 4.40 0.02 B 245 SER HBy H 1 4.22 0.02 B 245 SER HBx H 1 3.89 0.02 B 245 SER C C 13 171.58 0.3 B 245 SER CA C 13 54.55 0.3 B 245 SER CB C 13 62.90 0.3 B 245 SER N N 15 121.64 0.3 B 246 ARG H H 1 8.92 0.02 B 246 ARG HA H 1 3.43 0.02 B 246 ARG HBx H 1 1.55 0.02 B 246 ARG HBy H 1 1.78 0.02 B 246 ARG HGy H 1 1.16 0.02 B 246 ARG HGx H 1 0.65 0.02 B 246 ARG C C 13 174.68 0.3 B 246 ARG CA C 13 58.05 0.3 B 246 ARG CB C 13 27.83 0.3 B 246 ARG CD C 13 40.61 0.3 B 246 ARG CG C 13 24.80 0.3 B 246 ARG N N 15 122.06 0.3 B 247 ASP H H 1 8.34 0.02 B 247 ASP HA H 1 4.17 0.02 B 247 ASP HBx H 1 2.44 0.02 B 247 ASP HBy H 1 2.47 0.02 B 247 ASP C C 13 176.06 0.3 B 247 ASP CA C 13 54.61 0.3 B 247 ASP CB C 13 37.92 0.3 B 247 ASP N N 15 115.49 0.3 B 248 LYS H H 1 7.55 0.02 B 248 LYS HA H 1 3.92 0.02 B 248 LYS HDy H 1 1.62 0.02 B 248 LYS HDx H 1 1.58 0.02 B 248 LYS C C 13 175.70 0.3 B 248 LYS CA C 13 55.92 0.3 B 248 LYS CB C 13 29.45 0.3 B 248 LYS CD C 13 26.21 0.3 B 248 LYS CE C 13 39.53 0.3 B 248 LYS CG C 13 22.87 0.3 B 248 LYS N N 15 121.07 0.3 B 249 ALA H H 1 8.53 0.02 B 249 ALA HA H 1 3.73 0.02 B 249 ALA HB% H 1 1.42 0.02 B 249 ALA C C 13 176.65 0.3 B 249 ALA CA C 13 52.97 0.3 B 249 ALA CB C 13 16.81 0.3 B 249 ALA N N 15 121.97 0.3 B 250 GLU H H 1 8.25 0.02 B 250 GLU HA H 1 3.70 0.02 B 250 GLU HBy H 1 2.19 0.02 B 250 GLU HBx H 1 1.93 0.02 B 250 GLU HGy H 1 2.93 0.02 B 250 GLU HGx H 1 1.95 0.02 B 250 GLU C C 13 174.89 0.3 B 250 GLU CA C 13 58.32 0.3 B 250 GLU CB C 13 26.21 0.3 B 250 GLU CG C 13 34.87 0.3 B 250 GLU N N 15 114.16 0.3 B 251 LYS H H 1 7.45 0.02 B 251 LYS HA H 1 3.82 0.02 B 251 LYS HBy H 1 1.81 0.02 B 251 LYS HBx H 1 1.76 0.02 B 251 LYS HDy H 1 1.57 0.02 B 251 LYS HDx H 1 1.48 0.02 B 251 LYS HEy H 1 2.87 0.02 B 251 LYS HEx H 1 2.84 0.02 B 251 LYS HGy H 1 1.39 0.02 B 251 LYS HGx H 1 1.32 0.02 B 251 LYS C C 13 175.36 0.3 B 251 LYS CA C 13 56.95 0.3 B 251 LYS CB C 13 29.46 0.3 B 251 LYS CD C 13 26.06 0.3 B 251 LYS CE C 13 39.69 0.3 B 251 LYS CG C 13 22.45 0.3 B 251 LYS N N 15 118.15 0.3 B 252 LEU H H 1 8.03 0.02 B 252 LEU HA H 1 3.93 0.02 B 252 LEU HBy H 1 1.65 0.02 B 252 LEU HBx H 1 1.12 0.02 B 252 LEU HD1% H 1 0.66 0.02 B 252 LEU HD2% H 1 0.64 0.02 B 252 LEU HG H 1 1.60 0.02 B 252 LEU C C 13 177.95 0.3 B 252 LEU CA C 13 55.13 0.3 B 252 LEU CB C 13 39.77 0.3 B 252 LEU CD1 C 13 20.87 0.3 B 252 LEU CD2 C 13 22.99 0.3 B 252 LEU CG C 13 24.44 0.3 B 252 LEU N N 15 117.68 0.3 B 253 LEU H H 1 8.05 0.02 B 253 LEU HA H 1 3.86 0.02 B 253 LEU HBy H 1 1.99 0.02 B 253 LEU HBx H 1 1.19 0.02 B 253 LEU HD1% H 1 0.58 0.02 B 253 LEU HD2% H 1 0.63 0.02 B 253 LEU HG H 1 1.79 0.02 B 253 LEU C C 13 176.66 0.3 B 253 LEU CA C 13 55.48 0.3 B 253 LEU CB C 13 40.01 0.3 B 253 LEU CD1 C 13 20.33 0.3 B 253 LEU CD2 C 13 24.25 0.3 B 253 LEU CG C 13 24.25 0.3 B 253 LEU N N 15 118.62 0.3 B 254 LEU H H 1 8.87 0.02 B 254 LEU HA H 1 3.87 0.02 B 254 LEU HBy H 1 1.82 0.02 B 254 LEU HBx H 1 1.39 0.02 B 254 LEU HD1% H 1 0.63 0.02 B 254 LEU HD2% H 1 0.74 0.02 B 254 LEU HG H 1 1.65 0.02 B 254 LEU C C 13 177.12 0.3 B 254 LEU CA C 13 55.68 0.3 B 254 LEU CB C 13 39.04 0.3 B 254 LEU CD1 C 13 20.22 0.3 B 254 LEU CD2 C 13 20.84 0.3 B 254 LEU CG C 13 24.25 0.3 B 254 LEU N N 15 122.23 0.3 B 255 ASP H H 1 8.10 0.02 B 255 ASP HA H 1 4.17 0.02 B 255 ASP HBy H 1 2.63 0.02 B 255 ASP HBx H 1 2.44 0.02 B 255 ASP C C 13 175.53 0.3 B 255 ASP CA C 13 53.91 0.3 B 255 ASP CB C 13 37.71 0.3 B 255 ASP N N 15 117.45 0.3 B 256 THR H H 1 7.24 0.02 B 256 THR HA H 1 3.77 0.02 B 256 THR HB H 1 3.88 0.02 B 256 THR HG2% H 1 1.06 0.02 B 256 THR C C 13 173.98 0.3 B 256 THR CA C 13 63.07 0.3 B 256 THR CB C 13 65.96 0.3 B 256 THR CG2 C 13 18.48 0.3 B 256 THR N N 15 112.81 0.3 B 257 GLY H H 1 7.01 0.02 B 257 GLY HAy H 1 3.39 0.02 B 257 GLY HAx H 1 2.86 0.02 B 257 GLY C C 13 170.20 0.3 B 257 GLY CA C 13 44.44 0.3 B 257 GLY N N 15 105.33 0.3 B 258 LYS H H 1 6.08 0.02 B 258 LYS HA H 1 4.23 0.02 B 258 LYS HBx H 1 0.89 0.02 B 258 LYS HBy H 1 1.32 0.02 B 258 LYS HEy H 1 2.34 0.02 B 258 LYS HEx H 1 2.31 0.02 B 258 LYS C C 13 171.23 0.3 B 258 LYS CA C 13 51.55 0.3 B 258 LYS CB C 13 32.52 0.3 B 258 LYS CD C 13 26.09 0.3 B 258 LYS CE C 13 39.04 0.3 B 258 LYS CG C 13 21.37 0.3 B 258 LYS N N 15 117.14 0.3 B 259 GLU H H 1 8.67 0.02 B 259 GLU HA H 1 3.87 0.02 B 259 GLU C C 13 174.32 0.3 B 259 GLU CA C 13 55.30 0.3 B 259 GLU CB C 13 27.42 0.3 B 259 GLU CG C 13 32.76 0.3 B 259 GLU N N 15 124.80 0.3 B 260 GLY H H 1 8.91 0.02 B 260 GLY HAy H 1 4.33 0.02 B 260 GLY HAx H 1 3.75 0.02 B 260 GLY C C 13 173.32 0.3 B 260 GLY CA C 13 44.37 0.3 B 260 GLY N N 15 114.21 0.3 B 261 ALA H H 1 8.51 0.02 B 261 ALA HA H 1 5.60 0.02 B 261 ALA HB% H 1 1.40 0.02 B 261 ALA C C 13 174.14 0.3 B 261 ALA CA C 13 49.60 0.3 B 261 ALA CB C 13 16.04 0.3 B 261 ALA N N 15 126.00 0.3 B 262 PHE H H 1 8.88 0.02 B 262 PHE HA H 1 5.97 0.02 B 262 PHE HBx H 1 2.77 0.02 B 262 PHE HBy H 1 2.88 0.02 B 262 PHE HDy H 1 7.34 0.02 B 262 PHE HDx H 1 6.52 0.02 B 262 PHE HEy H 1 6.58 0.02 B 262 PHE HEx H 1 6.53 0.02 B 262 PHE C C 13 168.98 0.3 B 262 PHE CA C 13 53.36 0.3 B 262 PHE CB C 13 42.05 0.3 B 262 PHE N N 15 120.08 0.3 B 263 MET H H 1 8.67 0.02 B 263 MET HA H 1 4.73 0.02 B 263 MET HBy H 1 2.50 0.02 B 263 MET HBx H 1 2.05 0.02 B 263 MET HE% H 1 1.80 0.02 B 263 MET HGy H 1 2.35 0.02 B 263 MET HGx H 1 2.03 0.02 B 263 MET C C 13 171.23 0.3 B 263 MET CA C 13 52.10 0.3 B 263 MET CB C 13 34.52 0.3 B 263 MET CE C 13 13.90 0.3 B 263 MET CG C 13 26.95 0.3 B 263 MET N N 15 111.21 0.3 B 264 VAL H H 1 9.28 0.02 B 264 VAL HA H 1 5.22 0.02 B 264 VAL HB H 1 2.22 0.02 B 264 VAL HG1% H 1 1.00 0.02 B 264 VAL HG2% H 1 0.78 0.02 B 264 VAL C C 13 170.56 0.3 B 264 VAL CA C 13 58.92 0.3 B 264 VAL CB C 13 31.07 0.3 B 264 VAL CG1 C 13 19.65 0.3 B 264 VAL CG2 C 13 21.92 0.3 B 264 VAL N N 15 120.29 0.3 B 265 ARG H H 1 9.47 0.02 B 265 ARG HA H 1 5.29 0.02 B 265 ARG HBy H 1 2.10 0.02 B 265 ARG HBx H 1 1.39 0.02 B 265 ARG HDy H 1 3.10 0.02 B 265 ARG HDx H 1 2.57 0.02 B 265 ARG HE H 1 7.29 0.02 B 265 ARG C C 13 171.59 0.3 B 265 ARG CA C 13 50.41 0.3 B 265 ARG CB C 13 31.08 0.3 B 265 ARG CD C 13 41.33 0.3 B 265 ARG CG C 13 23.76 0.3 B 265 ARG N N 15 124.12 0.3 B 265 ARG NE N 15 118.55 0.3 B 266 ASP H H 1 8.92 0.02 B 266 ASP HA H 1 4.80 0.02 B 266 ASP HBy H 1 2.77 0.02 B 266 ASP HBx H 1 2.58 0.02 B 266 ASP CA C 13 52.93 0.3 B 266 ASP CB C 13 38.07 0.3 B 266 ASP N N 15 122.28 0.3 B 267 SER H H 1 8.06 0.02 B 267 SER HA H 1 4.57 0.02 B 267 SER C C 13 172.27 0.3 B 267 SER CA C 13 53.70 0.3 B 267 SER CB C 13 60.58 0.3 B 267 SER N N 15 118.01 0.3 B 268 ARG H H 1 8.89 0.02 B 268 ARG HA H 1 3.92 0.02 B 268 ARG C C 13 175.36 0.3 B 268 ARG CA C 13 56.09 0.3 B 268 ARG CB C 13 27.50 0.3 B 268 ARG CD C 13 40.70 0.3 B 268 ARG CG C 13 24.42 0.3 B 268 ARG N N 15 123.15 0.3 B 269 THR H H 1 8.02 0.02 B 269 THR HA H 1 4.35 0.02 B 269 THR HB H 1 3.83 0.02 B 269 THR HG2% H 1 1.05 0.02 B 269 THR CA C 13 57.74 0.3 B 269 THR CB C 13 66.36 0.3 B 269 THR CG2 C 13 18.64 0.3 B 269 THR N N 15 118.13 0.3 B 270 PRO HA H 1 4.29 0.02 B 270 PRO HBy H 1 2.13 0.02 B 270 PRO HBx H 1 1.81 0.02 B 270 PRO HDy H 1 3.58 0.02 B 270 PRO HDx H 1 3.54 0.02 B 270 PRO HGy H 1 1.95 0.02 B 270 PRO HGx H 1 1.87 0.02 B 270 PRO C C 13 174.84 0.3 B 270 PRO CA C 13 60.92 0.3 B 270 PRO CB C 13 29.49 0.3 B 270 PRO CD C 13 48.00 0.3 B 270 PRO CG C 13 24.61 0.3 B 271 GLY H H 1 8.46 0.02 B 271 GLY HAy H 1 4.04 0.02 B 271 GLY HAx H 1 3.51 0.02 B 271 GLY C C 13 170.88 0.3 B 271 GLY CA C 13 42.65 0.3 B 271 GLY N N 15 111.14 0.3 B 272 THR H H 1 7.32 0.02 B 272 THR HA H 1 4.62 0.02 B 272 THR HB H 1 4.22 0.02 B 272 THR HG2% H 1 0.95 0.02 B 272 THR C C 13 171.06 0.3 B 272 THR CA C 13 57.68 0.3 B 272 THR CB C 13 69.37 0.3 B 272 THR CG2 C 13 18.93 0.3 B 272 THR N N 15 110.83 0.3 B 273 TYR H H 1 9.56 0.02 B 273 TYR HA H 1 5.26 0.02 B 273 TYR HBy H 1 2.96 0.02 B 273 TYR HBx H 1 2.50 0.02 B 273 TYR HDy H 1 6.95 0.02 B 273 TYR HDx H 1 6.93 0.02 B 273 TYR HE1 H 1 6.68 0.02 B 273 TYR C C 13 171.63 0.3 B 273 TYR CA C 13 55.74 0.3 B 273 TYR CB C 13 40.56 0.3 B 273 TYR CD1 C 13 129.90 0.3 B 273 TYR CE1 C 13 115.16 0.3 B 273 TYR N N 15 122.22 0.3 B 274 THR H H 1 9.23 0.02 B 274 THR HA H 1 4.95 0.02 B 274 THR HB H 1 3.51 0.02 B 274 THR HG2% H 1 1.07 0.02 B 274 THR C C 13 170.38 0.3 B 274 THR CA C 13 59.19 0.3 B 274 THR CB C 13 70.38 0.3 B 274 THR CG2 C 13 20.90 0.3 B 274 THR N N 15 118.15 0.3 B 275 VAL H H 1 9.36 0.02 B 275 VAL HA H 1 4.88 0.02 B 275 VAL HB H 1 2.09 0.02 B 275 VAL C C 13 171.92 0.3 B 275 VAL CA C 13 58.37 0.3 B 275 VAL CB C 13 30.94 0.3 B 275 VAL CG1 C 13 19.51 0.3 B 275 VAL N N 15 125.99 0.3 B 276 SER H H 1 8.98 0.02 B 276 SER HA H 1 5.50 0.02 B 276 SER HBy H 1 3.51 0.02 B 276 SER HBx H 1 3.27 0.02 B 276 SER C C 13 169.85 0.3 B 276 SER CA C 13 55.84 0.3 B 276 SER CB C 13 63.08 0.3 B 276 SER N N 15 125.91 0.3 B 277 VAL H H 1 8.96 0.02 B 277 VAL HA H 1 5.39 0.02 B 277 VAL HB H 1 1.67 0.02 B 277 VAL HG1% H 1 0.80 0.02 B 277 VAL HG2% H 1 0.79 0.02 B 277 VAL C C 13 168.83 0.3 B 277 VAL CA C 13 56.47 0.3 B 277 VAL CB C 13 33.74 0.3 B 277 VAL CG1 C 13 19.78 0.3 B 277 VAL CG2 C 13 16.95 0.3 B 277 VAL N N 15 122.03 0.3 B 278 PHE H H 1 8.91 0.02 B 278 PHE HA H 1 4.93 0.02 B 278 PHE HBy H 1 3.26 0.02 B 278 PHE HBx H 1 2.57 0.02 B 278 PHE HD1 H 1 6.91 0.02 B 278 PHE HE1 H 1 7.02 0.02 B 278 PHE HZ H 1 7.23 0.02 B 278 PHE C C 13 171.32 0.3 B 278 PHE CA C 13 54.58 0.3 B 278 PHE CB C 13 39.44 0.3 B 278 PHE N N 15 128.41 0.3 B 279 THR H H 1 8.40 0.02 B 279 THR HA H 1 4.74 0.02 B 279 THR HB H 1 3.81 0.02 B 279 THR HG2% H 1 0.88 0.02 B 279 THR C C 13 173.23 0.3 B 279 THR CA C 13 57.17 0.3 B 279 THR CB C 13 68.46 0.3 B 279 THR CG2 C 13 16.41 0.3 B 279 THR N N 15 121.70 0.3 B 280 LYS H H 1 10.38 0.02 B 280 LYS HA H 1 4.46 0.02 B 280 LYS HBy H 1 1.95 0.02 B 280 LYS HBx H 1 1.48 0.02 B 280 LYS C C 13 171.58 0.3 B 280 LYS CA C 13 53.64 0.3 B 280 LYS CB C 13 29.78 0.3 B 280 LYS CD C 13 26.84 0.3 B 280 LYS CE C 13 39.44 0.3 B 280 LYS CG C 13 22.79 0.3 B 280 LYS N N 15 130.55 0.3 B 281 ALA H H 1 9.02 0.02 B 281 ALA HA H 1 3.75 0.02 B 281 ALA HB% H 1 1.14 0.02 B 281 ALA C C 13 171.58 0.3 B 281 ALA CA C 13 50.67 0.3 B 281 ALA CB C 13 17.14 0.3 B 281 ALA N N 15 122.13 0.3 B 282 ILE H H 1 8.94 0.02 B 282 ILE HA H 1 3.99 0.02 B 282 ILE HB H 1 1.64 0.02 B 282 ILE HD1% H 1 0.56 0.02 B 282 ILE HG1y H 1 1.14 0.02 B 282 ILE HG1x H 1 0.95 0.02 B 282 ILE HG2% H 1 0.67 0.02 B 282 ILE C C 13 173.77 0.3 B 282 ILE CA C 13 57.78 0.3 B 282 ILE CB C 13 33.25 0.3 B 282 ILE CD1 C 13 9.80 0.3 B 282 ILE CG1 C 13 24.17 0.3 B 282 ILE CG2 C 13 15.27 0.3 B 282 ILE N N 15 121.66 0.3 B 283 ILE H H 1 8.04 0.02 B 283 ILE HA H 1 3.96 0.02 B 283 ILE HB H 1 1.71 0.02 B 283 ILE HD1% H 1 0.72 0.02 B 283 ILE HG1y H 1 1.33 0.02 B 283 ILE HG1x H 1 1.03 0.02 B 283 ILE HG2% H 1 0.78 0.02 B 283 ILE C C 13 173.83 0.3 B 283 ILE CA C 13 61.65 0.3 B 283 ILE CB C 13 35.57 0.3 B 283 ILE CD1 C 13 10.19 0.3 B 283 ILE CG1 C 13 25.51 0.3 B 283 ILE CG2 C 13 15.04 0.3 B 283 ILE N N 15 126.98 0.3 B 284 SER H H 1 7.62 0.02 B 284 SER HA H 1 4.17 0.02 B 284 SER HBy H 1 3.90 0.02 B 284 SER HBx H 1 3.64 0.02 B 284 SER C C 13 171.24 0.3 B 284 SER CA C 13 56.29 0.3 B 284 SER CB C 13 60.77 0.3 B 284 SER N N 15 111.94 0.3 B 285 GLU H H 1 7.33 0.02 B 285 GLU HA H 1 4.10 0.02 B 285 GLU HBx H 1 1.54 0.02 B 285 GLU HBy H 1 1.79 0.02 B 285 GLU C C 13 169.31 0.3 B 285 GLU CA C 13 53.05 0.3 B 285 GLU CB C 13 26.95 0.3 B 285 GLU CG C 13 33.44 0.3 B 285 GLU N N 15 124.64 0.3 B 286 ASN H H 1 7.98 0.02 B 286 ASN HA H 1 4.86 0.02 B 286 ASN HBy H 1 2.72 0.02 B 286 ASN HBx H 1 2.60 0.02 B 286 ASN HD21 H 1 7.07 0.02 B 286 ASN HD22 H 1 6.37 0.02 B 286 ASN CA C 13 46.36 0.3 B 286 ASN CB C 13 37.40 0.3 B 286 ASN N N 15 121.21 0.3 B 286 ASN ND2 N 15 107.83 0.3 B 287 PRO HA H 1 4.80 0.02 B 287 PRO HBy H 1 1.82 0.02 B 287 PRO HBx H 1 1.27 0.02 B 287 PRO HDy H 1 3.39 0.02 B 287 PRO HDx H 1 3.33 0.02 B 287 PRO C C 13 172.28 0.3 B 287 PRO CA C 13 61.27 0.3 B 287 PRO CB C 13 33.95 0.3 B 287 PRO CD C 13 46.72 0.3 B 287 PRO CG C 13 21.76 0.3 B 288 CYS H H 1 8.18 0.02 B 288 CYS HA H 1 4.45 0.02 B 288 CYS HBy H 1 2.93 0.02 B 288 CYS HBx H 1 2.61 0.02 B 288 CYS C C 13 168.67 0.3 B 288 CYS CA C 13 54.21 0.3 B 288 CYS CB C 13 27.48 0.3 B 288 CYS N N 15 113.09 0.3 B 289 ILE H H 1 8.16 0.02 B 289 ILE HA H 1 4.77 0.02 B 289 ILE HB H 1 1.71 0.02 B 289 ILE HD1% H 1 0.81 0.02 B 289 ILE HG1y H 1 1.45 0.02 B 289 ILE HG1x H 1 1.23 0.02 B 289 ILE HG2% H 1 0.22 0.02 B 289 ILE C C 13 173.14 0.3 B 289 ILE CA C 13 55.02 0.3 B 289 ILE CB C 13 34.09 0.3 B 289 ILE CD1 C 13 10.79 0.3 B 289 ILE CG1 C 13 25.51 0.3 B 289 ILE CG2 C 13 16.60 0.3 B 289 ILE N N 15 121.39 0.3 B 290 LYS H H 1 8.60 0.02 B 290 LYS HA H 1 4.21 0.02 B 290 LYS HBy H 1 1.32 0.02 B 290 LYS HBx H 1 1.16 0.02 B 290 LYS C C 13 171.24 0.3 B 290 LYS CA C 13 49.82 0.3 B 290 LYS CB C 13 32.11 0.3 B 290 LYS CD C 13 25.65 0.3 B 290 LYS CE C 13 39.43 0.3 B 290 LYS CG C 13 22.08 0.3 B 290 LYS N N 15 125.55 0.3 B 291 HIS H H 1 8.13 0.02 B 291 HIS HA H 1 5.18 0.02 B 291 HIS HBy H 1 2.65 0.02 B 291 HIS HBx H 1 2.39 0.02 B 291 HIS HD2 H 1 6.92 0.02 B 291 HIS HE1 H 1 7.12 0.02 B 291 HIS C C 13 172.58 0.3 B 291 HIS CA C 13 51.70 0.3 B 291 HIS CB C 13 29.92 0.3 B 291 HIS CD2 C 13 117.78 0.3 B 291 HIS CE1 C 13 134.52 0.3 B 291 HIS N N 15 120.78 0.3 B 292 TYR H H 1 9.73 0.02 B 292 TYR HA H 1 4.77 0.02 B 292 TYR HBy H 1 2.82 0.02 B 292 TYR HBx H 1 2.64 0.02 B 292 TYR HEx H 1 6.52 0.02 B 292 TYR HEy H 1 6.55 0.02 B 292 TYR C C 13 172.44 0.3 B 292 TYR CA C 13 53.76 0.3 B 292 TYR CB C 13 37.60 0.3 B 292 TYR CD1 C 13 130.34 0.3 B 292 TYR N N 15 123.20 0.3 B 293 HIS H H 1 9.02 0.02 B 293 HIS HA H 1 4.74 0.02 B 293 HIS HD2 H 1 7.18 0.02 B 293 HIS HE1 H 1 7.90 0.02 B 293 HIS C C 13 172.60 0.3 B 293 HIS CA C 13 54.55 0.3 B 293 HIS CB C 13 27.89 0.3 B 293 HIS CD2 C 13 117.01 0.3 B 293 HIS CE1 C 13 134.64 0.3 B 293 HIS N N 15 125.35 0.3 B 294 ILE H H 1 8.73 0.02 B 294 ILE HA H 1 3.96 0.02 B 294 ILE HB H 1 2.10 0.02 B 294 ILE HD1% H 1 0.60 0.02 B 294 ILE HG1y H 1 1.62 0.02 B 294 ILE HG1x H 1 0.60 0.02 B 294 ILE HG2% H 1 0.83 0.02 B 294 ILE C C 13 172.77 0.3 B 294 ILE CA C 13 60.48 0.3 B 294 ILE CB C 13 33.27 0.3 B 294 ILE CD1 C 13 11.41 0.3 B 294 ILE CG1 C 13 25.46 0.3 B 294 ILE CG2 C 13 16.00 0.3 B 294 ILE N N 15 125.05 0.3 B 295 LYS H H 1 8.65 0.02 B 295 LYS HA H 1 4.11 0.02 B 295 LYS HBy H 1 1.26 0.02 B 295 LYS HBx H 1 1.15 0.02 B 295 LYS HEy H 1 2.98 0.02 B 295 LYS HEx H 1 2.95 0.02 B 295 LYS C C 13 171.73 0.3 B 295 LYS CA C 13 52.64 0.3 B 295 LYS CB C 13 29.66 0.3 B 295 LYS CD C 13 26.25 0.3 B 295 LYS CE C 13 40.02 0.3 B 295 LYS CG C 13 22.83 0.3 B 295 LYS N N 15 131.84 0.3 B 296 GLU H H 1 7.90 0.02 B 296 GLU HA H 1 5.29 0.02 B 296 GLU HGy H 1 2.18 0.02 B 296 GLU HGx H 1 2.07 0.02 B 296 GLU C C 13 176.05 0.3 B 296 GLU CA C 13 50.33 0.3 B 296 GLU CB C 13 30.37 0.3 B 296 GLU CG C 13 33.60 0.3 B 296 GLU N N 15 115.76 0.3 B 297 THR H H 1 8.55 0.02 B 297 THR HA H 1 4.51 0.02 B 297 THR HB H 1 4.43 0.02 B 297 THR HG2% H 1 1.06 0.02 B 297 THR C C 13 170.70 0.3 B 297 THR CA C 13 57.68 0.3 B 297 THR CB C 13 67.66 0.3 B 297 THR CG2 C 13 20.52 0.3 B 297 THR N N 15 113.32 0.3 B 298 ASN H H 1 8.34 0.02 B 298 ASN HA H 1 4.82 0.02 B 298 ASN HBy H 1 2.81 0.02 B 298 ASN HBx H 1 2.63 0.02 B 298 ASN HD21 H 1 7.48 0.02 B 298 ASN HD22 H 1 6.80 0.02 B 298 ASN C C 13 173.11 0.3 B 298 ASN CA C 13 49.83 0.3 B 298 ASN CB C 13 35.37 0.3 B 298 ASN N N 15 114.86 0.3 B 298 ASN ND2 N 15 112.43 0.3 B 299 ASP H H 1 7.09 0.02 B 299 ASP HA H 1 4.30 0.02 B 299 ASP HBx H 1 2.20 0.02 B 299 ASP HBy H 1 2.55 0.02 B 299 ASP C C 13 170.73 0.3 B 299 ASP CA C 13 51.97 0.3 B 299 ASP CB C 13 41.33 0.3 B 299 ASP N N 15 117.02 0.3 B 300 SER H H 1 8.14 0.02 B 300 SER HA H 1 4.54 0.02 B 300 SER HBy H 1 3.64 0.02 B 300 SER HBx H 1 3.47 0.02 B 300 SER CA C 13 51.67 0.3 B 300 SER CB C 13 61.60 0.3 B 300 SER N N 15 112.94 0.3 B 301 PRO HA H 1 4.65 0.02 B 301 PRO HBy H 1 2.32 0.02 B 301 PRO HBx H 1 1.98 0.02 B 301 PRO HDy H 1 3.47 0.02 B 301 PRO HDx H 1 3.36 0.02 B 301 PRO HGx H 1 1.73 0.02 B 301 PRO HGy H 1 1.81 0.02 B 301 PRO C C 13 172.75 0.3 B 301 PRO CA C 13 60.31 0.3 B 301 PRO CB C 13 32.14 0.3 B 301 PRO CD C 13 47.60 0.3 B 301 PRO CG C 13 22.60 0.3 B 302 LYS H H 1 8.08 0.02 B 302 LYS HA H 1 3.52 0.02 B 302 LYS HGx H 1 1.23 0.02 B 302 LYS HGy H 1 1.44 0.02 B 302 LYS C C 13 172.79 0.3 B 302 LYS CA C 13 55.51 0.3 B 302 LYS CB C 13 30.92 0.3 B 302 LYS CD C 13 27.46 0.3 B 302 LYS CE C 13 39.69 0.3 B 302 LYS CG C 13 21.95 0.3 B 302 LYS N N 15 119.22 0.3 B 303 ARG H H 1 7.27 0.02 B 303 ARG HA H 1 4.46 0.02 B 303 ARG HBy H 1 1.82 0.02 B 303 ARG HBx H 1 1.36 0.02 B 303 ARG HDy H 1 2.90 0.02 B 303 ARG HDx H 1 2.87 0.02 B 303 ARG HE H 1 6.79 0.02 B 303 ARG C C 13 171.92 0.3 B 303 ARG CA C 13 51.91 0.3 B 303 ARG CB C 13 30.53 0.3 B 303 ARG CD C 13 41.33 0.3 B 303 ARG CG C 13 26.17 0.3 B 303 ARG N N 15 119.54 0.3 B 303 ARG NE N 15 119.27 0.3 B 304 TYR H H 1 8.79 0.02 B 304 TYR HA H 1 5.71 0.02 B 304 TYR HBx H 1 2.24 0.02 B 304 TYR HBy H 1 2.70 0.02 B 304 TYR HDy H 1 6.74 0.02 B 304 TYR HDx H 1 6.70 0.02 B 304 TYR HEy H 1 6.88 0.02 B 304 TYR HEx H 1 6.86 0.02 B 304 TYR C C 13 172.79 0.3 B 304 TYR CA C 13 54.92 0.3 B 304 TYR CB C 13 40.83 0.3 B 304 TYR N N 15 115.29 0.3 B 305 TYR H H 1 8.82 0.02 B 305 TYR HA H 1 5.19 0.02 B 305 TYR HBx H 1 2.98 0.02 B 305 TYR HBy H 1 3.11 0.02 B 305 TYR HDx H 1 6.33 0.02 B 305 TYR HDy H 1 6.34 0.02 B 305 TYR HEx H 1 6.37 0.02 B 305 TYR HEy H 1 6.38 0.02 B 305 TYR C C 13 170.42 0.3 B 305 TYR CA C 13 55.34 0.3 B 305 TYR CB C 13 38.67 0.3 B 305 TYR CD1 C 13 130.38 0.3 B 305 TYR CE1 C 13 114.73 0.3 B 305 TYR N N 15 116.19 0.3 B 306 VAL H H 1 9.90 0.02 B 306 VAL HA H 1 4.49 0.02 B 306 VAL HB H 1 1.74 0.02 B 306 VAL HG1% H 1 0.65 0.02 B 306 VAL HG2% H 1 0.47 0.02 B 306 VAL C C 13 173.06 0.3 B 306 VAL CA C 13 59.74 0.3 B 306 VAL CB C 13 30.88 0.3 B 306 VAL CG1 C 13 21.50 0.3 B 306 VAL CG2 C 13 18.84 0.3 B 306 VAL N N 15 114.39 0.3 B 307 ALA H H 1 9.31 0.02 B 307 ALA HA H 1 4.69 0.02 B 307 ALA HB% H 1 1.57 0.02 B 307 ALA C C 13 174.13 0.3 B 307 ALA CA C 13 48.68 0.3 B 307 ALA CB C 13 19.04 0.3 B 307 ALA N N 15 128.32 0.3 B 308 GLU H H 1 8.74 0.02 B 308 GLU HA H 1 3.05 0.02 B 308 GLU HBy H 1 1.70 0.02 B 308 GLU HBx H 1 1.63 0.02 B 308 GLU C C 13 173.39 0.3 B 308 GLU CA C 13 56.92 0.3 B 308 GLU CB C 13 26.88 0.3 B 308 GLU CG C 13 34.03 0.3 B 308 GLU N N 15 121.57 0.3 B 309 LYS H H 1 7.76 0.02 B 309 LYS HA H 1 3.54 0.02 B 309 LYS HBy H 1 1.27 0.02 B 309 LYS HBx H 1 1.06 0.02 B 309 LYS HGy H 1 0.99 0.02 B 309 LYS HGx H 1 0.82 0.02 B 309 LYS C C 13 172.95 0.3 B 309 LYS CA C 13 55.01 0.3 B 309 LYS CB C 13 29.50 0.3 B 309 LYS CD C 13 26.40 0.3 B 309 LYS CE C 13 39.33 0.3 B 309 LYS CG C 13 22.76 0.3 B 309 LYS N N 15 113.69 0.3 B 310 TYR H H 1 7.78 0.02 B 310 TYR HA H 1 4.26 0.02 B 310 TYR HBy H 1 3.04 0.02 B 310 TYR HBx H 1 2.66 0.02 B 310 TYR HDx H 1 6.80 0.02 B 310 TYR HDy H 1 6.80 0.02 B 310 TYR HEx H 1 6.63 0.02 B 310 TYR HEy H 1 6.65 0.02 B 310 TYR C C 13 168.93 0.3 B 310 TYR CA C 13 54.23 0.3 B 310 TYR CB C 13 36.27 0.3 B 310 TYR CD1 C 13 130.66 0.3 B 310 TYR CE1 C 13 114.56 0.3 B 310 TYR N N 15 120.57 0.3 B 311 VAL H H 1 7.18 0.02 B 311 VAL HA H 1 4.60 0.02 B 311 VAL HB H 1 1.40 0.02 B 311 VAL HG1% H 1 0.60 0.02 B 311 VAL HG2% H 1 0.38 0.02 B 311 VAL C C 13 172.95 0.3 B 311 VAL CA C 13 57.52 0.3 B 311 VAL CB C 13 30.97 0.3 B 311 VAL CG1 C 13 20.60 0.3 B 311 VAL CG2 C 13 18.01 0.3 B 311 VAL N N 15 120.96 0.3 B 312 PHE H H 1 9.28 0.02 B 312 PHE HA H 1 4.81 0.02 B 312 PHE HBy H 1 3.18 0.02 B 312 PHE HBx H 1 2.64 0.02 B 312 PHE HDy H 1 7.18 0.02 B 312 PHE HDx H 1 7.16 0.02 B 312 PHE HEy H 1 6.98 0.02 B 312 PHE HEx H 1 6.94 0.02 B 312 PHE HZ H 1 6.08 0.02 B 312 PHE C C 13 173.98 0.3 B 312 PHE CA C 13 54.99 0.3 B 312 PHE CB C 13 43.14 0.3 B 312 PHE N N 15 121.08 0.3 B 313 ASP H H 1 9.16 0.02 B 313 ASP HA H 1 4.57 0.02 B 313 ASP HB2 H 1 2.51 0.02 B 313 ASP C C 13 172.95 0.3 B 313 ASP CA C 13 53.94 0.3 B 313 ASP CB C 13 38.64 0.3 B 313 ASP N N 15 117.87 0.3 B 314 SER H H 1 7.59 0.02 B 314 SER HA H 1 4.71 0.02 B 314 SER HBy H 1 3.97 0.02 B 314 SER HBx H 1 3.85 0.02 B 314 SER C C 13 170.01 0.3 B 314 SER CA C 13 53.69 0.3 B 314 SER CB C 13 63.90 0.3 B 314 SER N N 15 110.49 0.3 B 315 ILE H H 1 8.92 0.02 B 315 ILE HA H 1 3.48 0.02 B 315 ILE HB H 1 1.41 0.02 B 315 ILE HD1% H 1 0.40 0.02 B 315 ILE HG1y H 1 0.48 0.02 B 315 ILE HG1x H 1 0.17 0.02 B 315 ILE HG2% H 1 0.40 0.02 B 315 ILE CA C 13 63.97 0.3 B 315 ILE CB C 13 32.78 0.3 B 315 ILE CD1 C 13 11.61 0.3 B 315 ILE CG1 C 13 27.91 0.3 B 315 ILE CG2 C 13 14.55 0.3 B 315 ILE N N 15 120.57 0.3 B 316 PRO HA H 1 3.85 0.02 B 316 PRO HBy H 1 1.97 0.02 B 316 PRO HBx H 1 1.56 0.02 B 316 PRO HDx H 1 3.30 0.02 B 316 PRO HDy H 1 3.56 0.02 B 316 PRO HGy H 1 2.09 0.02 B 316 PRO HGx H 1 1.20 0.02 B 316 PRO C C 13 176.03 0.3 B 316 PRO CA C 13 64.14 0.3 B 316 PRO CB C 13 28.29 0.3 B 316 PRO CD C 13 46.56 0.3 B 316 PRO CG C 13 26.76 0.3 B 317 LEU H H 1 7.20 0.02 B 317 LEU HA H 1 3.86 0.02 B 317 LEU HBy H 1 1.80 0.02 B 317 LEU HBx H 1 1.46 0.02 B 317 LEU HD1% H 1 1.01 0.02 B 317 LEU HD2% H 1 0.86 0.02 B 317 LEU HG H 1 1.47 0.02 B 317 LEU C C 13 175.37 0.3 B 317 LEU CA C 13 55.37 0.3 B 317 LEU CB C 13 39.26 0.3 B 317 LEU CD1 C 13 23.40 0.3 B 317 LEU CD2 C 13 20.01 0.3 B 317 LEU CG C 13 25.06 0.3 B 317 LEU N N 15 116.41 0.3 B 318 LEU H H 1 7.11 0.02 B 318 LEU HA H 1 2.53 0.02 B 318 LEU HBy H 1 2.01 0.02 B 318 LEU HBx H 1 1.41 0.02 B 318 LEU HD1% H 1 1.06 0.02 B 318 LEU HD2% H 1 0.52 0.02 B 318 LEU HG H 1 1.72 0.02 B 318 LEU C C 13 175.19 0.3 B 318 LEU CA C 13 55.39 0.3 B 318 LEU CB C 13 40.27 0.3 B 318 LEU CD1 C 13 26.09 0.3 B 318 LEU CD2 C 13 22.43 0.3 B 318 LEU CG C 13 24.49 0.3 B 318 LEU N N 15 124.14 0.3 B 319 ILE H H 1 7.88 0.02 B 319 ILE HA H 1 2.95 0.02 B 319 ILE HB H 1 1.22 0.02 B 319 ILE HD1% H 1 -0.26 0.02 B 319 ILE HG1y H 1 0.87 0.02 B 319 ILE HG1x H 1 -0.70 0.02 B 319 ILE HG2% H 1 -0.47 0.02 B 319 ILE C C 13 174.55 0.3 B 319 ILE CA C 13 58.34 0.3 B 319 ILE CB C 13 31.92 0.3 B 319 ILE CD1 C 13 5.46 0.3 B 319 ILE CG1 C 13 22.42 0.3 B 319 ILE CG2 C 13 13.48 0.3 B 319 ILE N N 15 119.22 0.3 B 320 GLN H H 1 7.73 0.02 B 320 GLN HA H 1 3.96 0.02 B 320 GLN HBy H 1 2.01 0.02 B 320 GLN HBx H 1 1.94 0.02 B 320 GLN HE21 H 1 7.38 0.02 B 320 GLN HE22 H 1 6.76 0.02 B 320 GLN HGy H 1 2.35 0.02 B 320 GLN HGx H 1 2.27 0.02 B 320 GLN C C 13 175.91 0.3 B 320 GLN CA C 13 56.23 0.3 B 320 GLN CB C 13 26.13 0.3 B 320 GLN CG C 13 31.79 0.3 B 320 GLN N N 15 116.67 0.3 B 320 GLN NE2 N 15 110.89 0.3 B 321 TYR H H 1 7.52 0.02 B 321 TYR HA H 1 3.83 0.02 B 321 TYR HBy H 1 2.58 0.02 B 321 TYR HBx H 1 2.20 0.02 B 321 TYR HDy H 1 6.19 0.02 B 321 TYR HDx H 1 6.15 0.02 B 321 TYR HEx H 1 6.84 0.02 B 321 TYR HEy H 1 6.89 0.02 B 321 TYR C C 13 176.26 0.3 B 321 TYR CA C 13 59.83 0.3 B 321 TYR CB C 13 36.42 0.3 B 321 TYR N N 15 118.63 0.3 B 322 HIS H H 1 7.62 0.02 B 322 HIS HA H 1 4.50 0.02 B 322 HIS HBy H 1 2.90 0.02 B 322 HIS HBx H 1 2.49 0.02 B 322 HIS HD1 H 1 10.81 0.02 B 322 HIS HD2 H 1 6.75 0.02 B 322 HIS HE1 H 1 7.54 0.02 B 322 HIS C C 13 172.60 0.3 B 322 HIS CA C 13 55.38 0.3 B 322 HIS CB C 13 25.27 0.3 B 322 HIS CD2 C 13 115.31 0.3 B 322 HIS CE1 C 13 135.23 0.3 B 322 HIS N N 15 116.83 0.3 B 323 GLN H H 1 7.60 0.02 B 323 GLN HA H 1 4.37 0.02 B 323 GLN HBy H 1 1.82 0.02 B 323 GLN HBx H 1 1.39 0.02 B 323 GLN HE21 H 1 6.95 0.02 B 323 GLN HE22 H 1 6.75 0.02 B 323 GLN HG2 H 1 1.62 0.02 B 323 GLN C C 13 174.35 0.3 B 323 GLN CA C 13 54.90 0.3 B 323 GLN CB C 13 27.47 0.3 B 323 GLN CG C 13 31.76 0.3 B 323 GLN N N 15 119.35 0.3 B 323 GLN NE2 N 15 109.02 0.3 B 324 TYR H H 1 6.76 0.02 B 324 TYR HA H 1 4.28 0.02 B 324 TYR HBx H 1 2.44 0.02 B 324 TYR HBy H 1 2.93 0.02 B 324 TYR HD1 H 1 7.00 0.02 B 324 TYR HE1 H 1 6.62 0.02 B 324 TYR C C 13 172.07 0.3 B 324 TYR CA C 13 55.70 0.3 B 324 TYR CB C 13 37.54 0.3 B 324 TYR CD1 C 13 130.27 0.3 B 324 TYR CE1 C 13 114.95 0.3 B 324 TYR N N 15 115.09 0.3 B 325 ASN H H 1 7.54 0.02 B 325 ASN HA H 1 4.47 0.02 B 325 ASN HBy H 1 1.87 0.02 B 325 ASN HBx H 1 1.42 0.02 B 325 ASN HD21 H 1 6.83 0.02 B 325 ASN HD22 H 1 6.74 0.02 B 325 ASN C C 13 170.69 0.3 B 325 ASN CA C 13 49.33 0.3 B 325 ASN CB C 13 38.70 0.3 B 325 ASN N N 15 117.89 0.3 B 325 ASN ND2 N 15 117.04 0.3 B 326 GLY H H 1 8.66 0.02 B 326 GLY C C 13 173.56 0.3 B 326 GLY CA C 13 43.82 0.3 B 326 GLY N N 15 109.78 0.3 B 327 GLY H H 1 8.18 0.02 B 327 GLY HAy H 1 4.32 0.02 B 327 GLY HAx H 1 3.69 0.02 B 327 GLY C C 13 170.78 0.3 B 327 GLY CA C 13 43.90 0.3 B 327 GLY N N 15 107.41 0.3 B 328 GLY H H 1 8.23 0.02 B 328 GLY HAy H 1 4.21 0.02 B 328 GLY HAx H 1 3.64 0.02 B 328 GLY C C 13 172.37 0.3 B 328 GLY CA C 13 42.40 0.3 B 328 GLY N N 15 106.61 0.3 B 329 LEU H H 1 7.63 0.02 B 329 LEU HA H 1 4.14 0.02 B 329 LEU HBy H 1 1.65 0.02 B 329 LEU HBx H 1 1.05 0.02 B 329 LEU HD1% H 1 0.03 0.02 B 329 LEU HD2% H 1 -0.38 0.02 B 329 LEU HG H 1 1.08 0.02 B 329 LEU C C 13 175.38 0.3 B 329 LEU CA C 13 51.30 0.3 B 329 LEU CB C 13 40.31 0.3 B 329 LEU CD1 C 13 21.46 0.3 B 329 LEU CD2 C 13 17.78 0.3 B 329 LEU CG C 13 24.08 0.3 B 329 LEU N N 15 119.24 0.3 B 330 VAL H H 1 7.41 0.02 B 330 VAL HA H 1 3.79 0.02 B 330 VAL HB H 1 2.03 0.02 B 330 VAL HG1% H 1 0.74 0.02 B 330 VAL CA C 13 60.94 0.3 B 330 VAL CB C 13 29.28 0.3 B 330 VAL CG1 C 13 18.09 0.3 B 330 VAL N N 15 114.84 0.3 B 331 THR H H 1 6.94 0.02 B 331 THR HA H 1 4.21 0.02 B 331 THR HB H 1 3.89 0.02 B 331 THR HG2% H 1 1.02 0.02 B 331 THR C C 13 168.21 0.3 B 331 THR CA C 13 56.88 0.3 B 331 THR CB C 13 67.30 0.3 B 331 THR CG2 C 13 18.30 0.3 B 331 THR N N 15 112.88 0.3 B 332 ARG H H 1 7.40 0.02 B 332 ARG HA H 1 3.97 0.02 B 332 ARG HGy H 1 1.23 0.02 B 332 ARG HGx H 1 1.07 0.02 B 332 ARG C C 13 172.79 0.3 B 332 ARG CA C 13 53.46 0.3 B 332 ARG CB C 13 28.78 0.3 B 332 ARG CD C 13 41.15 0.3 B 332 ARG CG C 13 24.86 0.3 B 332 ARG N N 15 120.12 0.3 B 333 LEU H H 1 7.34 0.02 B 333 LEU HA H 1 3.61 0.02 B 333 LEU HBy H 1 0.53 0.02 B 333 LEU HBx H 1 -1.20 0.02 B 333 LEU HD1% H 1 -0.01 0.02 B 333 LEU HD2% H 1 -0.09 0.02 B 333 LEU HG H 1 0.94 0.02 B 333 LEU C C 13 172.26 0.3 B 333 LEU CA C 13 50.83 0.3 B 333 LEU CB C 13 34.16 0.3 B 333 LEU CD1 C 13 18.33 0.3 B 333 LEU CD2 C 13 23.41 0.3 B 333 LEU CG C 13 22.39 0.3 B 333 LEU N N 15 119.70 0.3 B 334 ARG H H 1 8.19 0.02 B 334 ARG HA H 1 4.11 0.02 B 334 ARG C C 13 174.15 0.3 B 334 ARG CA C 13 55.21 0.3 B 334 ARG CB C 13 31.20 0.3 B 334 ARG CD C 13 40.56 0.3 B 334 ARG CG C 13 24.96 0.3 B 334 ARG N N 15 122.27 0.3 B 335 TYR H H 1 7.60 0.02 B 335 TYR HA H 1 5.16 0.02 B 335 TYR HBy H 1 2.91 0.02 B 335 TYR HBx H 1 2.46 0.02 B 335 TYR HD1 H 1 6.92 0.02 B 335 TYR HE1 H 1 6.78 0.02 B 335 TYR CA C 13 51.85 0.3 B 335 TYR CB C 13 37.71 0.3 B 335 TYR N N 15 117.95 0.3 B 336 PRO HA H 1 3.49 0.02 B 336 PRO HBy H 1 1.66 0.02 B 336 PRO HBx H 1 1.55 0.02 B 336 PRO HDx H 1 3.69 0.02 B 336 PRO HDy H 1 3.77 0.02 B 336 PRO HGx H 1 1.95 0.02 B 336 PRO HGy H 1 2.14 0.02 B 336 PRO C C 13 173.81 0.3 B 336 PRO CA C 13 59.54 0.3 B 336 PRO CB C 13 30.10 0.3 B 336 PRO CD C 13 48.22 0.3 B 336 PRO CG C 13 24.66 0.3 B 337 VAL H H 1 8.16 0.02 B 337 VAL HA H 1 3.94 0.02 B 337 VAL HB H 1 1.52 0.02 B 337 VAL HG1% H 1 0.90 0.02 B 337 VAL HG2% H 1 0.56 0.02 B 337 VAL C C 13 171.05 0.3 B 337 VAL CA C 13 59.38 0.3 B 337 VAL CB C 13 30.66 0.3 B 337 VAL CG1 C 13 20.65 0.3 B 337 VAL CG2 C 13 18.67 0.3 B 337 VAL N N 15 124.78 0.3 B 338 CYS H H 1 8.20 0.02 B 338 CYS HA H 1 4.63 0.02 B 338 CYS HBy H 1 2.82 0.02 B 338 CYS HBx H 1 2.71 0.02 B 338 CYS C C 13 172.43 0.3 B 338 CYS CA C 13 54.83 0.3 B 338 CYS CB C 13 26.09 0.3 B 338 CYS N N 15 124.32 0.3 B 339 GLY H H 1 8.48 0.02 B 339 GLY HAy H 1 3.91 0.02 B 339 GLY HAx H 1 3.51 0.02 B 339 GLY C C 13 170.54 0.3 B 339 GLY CA C 13 42.95 0.3 B 339 GLY N N 15 112.34 0.3 B 112 SER H H 1 7.97 0.02 B 112 SER HA H 1 4.64 0.02 B 112 SER HBy H 1 3.70 0.02 B 112 SER HBx H 1 3.65 0.02 B 112 SER CA C 13 53.41 0.3 B 112 SER CB C 13 60.91 0.3 B 112 SER N N 15 116.28 0.3 B 114 ILE H H 1 7.72 0.02 B 114 ILE HA H 1 3.99 0.02 B 114 ILE HB H 1 1.64 0.02 B 114 ILE HD1% H 1 0.66 0.02 B 114 ILE HG1y H 1 1.16 0.02 B 114 ILE HG1x H 1 0.96 0.02 B 114 ILE HG2% H 1 0.66 0.02 B 114 ILE C C 13 173.13 0.3 B 114 ILE CA C 13 58.41 0.3 B 114 ILE CB C 13 36.12 0.3 B 114 ILE CD1 C 13 10.28 0.3 B 114 ILE CG1 C 13 24.29 0.3 B 114 ILE CG2 C 13 14.64 0.3 B 114 ILE N N 15 119.25 0.3 B 115 HIS H H 1 8.30 0.02 B 115 HIS HA H 1 4.47 0.02 B 115 HIS HBy H 1 2.97 0.02 B 115 HIS HBx H 1 2.91 0.02 B 115 HIS HD2 H 1 6.86 0.02 B 115 HIS HE1 H 1 7.61 0.02 B 115 HIS C C 13 172.09 0.3 B 115 HIS CA C 13 53.56 0.3 B 115 HIS CB C 13 28.05 0.3 B 115 HIS CD2 C 13 116.76 0.3 B 115 HIS CE1 C 13 135.15 0.3 B 115 HIS N N 15 123.76 0.3 B 116 PRO HA H 1 4.38 0.02 B 116 PRO HBx H 1 2.22 0.02 B 116 PRO HBy H 1 1.86 0.02 B 116 PRO HDy H 1 3.77 0.02 B 116 PRO HDx H 1 3.70 0.02 B 116 PRO C C 13 174.70 0.3 B 116 PRO CA C 13 61.13 0.3 B 116 PRO CB C 13 29.47 0.3 B 116 PRO CD C 13 48.16 0.3 B 116 PRO CG C 13 24.74 0.3 B 116 ARG H H 1 8.08 0.02 B 116 ARG N N 15 123.77 0.3 B 117 GLY H H 1 8.35 0.02 B 117 GLY HAy H 1 3.79 0.02 B 117 GLY HAx H 1 3.76 0.02 B 117 GLY C C 13 171.22 0.3 B 117 GLY CA C 13 42.62 0.3 B 117 GLY N N 15 108.87 0.3 B 117 ASP HA% H 1 4.22 0.02 B 117 ASP HB2 H 1 2.55 0.02 B 117 ASP HB3 H 1 2.39 0.02 B 117 ASP CB C 13 39.62 0.3 stop_ save_ save_SH3_35%_bound_cs _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode SH3_35%_bound_cs 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 169 GLY H1 H 1 8.57 0.02 A 169 GLY CA C 13 40.91 0.3 A 169 GLY N N 15 107.98 0.3 A 170 SER HA H 1 4.48 0.02 A 170 SER CA C 13 53.34 0.3 A 170 SER CB C 13 61.22 0.3 A 171 PRO HA H 1 4.28 0.02 A 171 PRO HBy H 1 2.16 0.02 A 171 PRO HBx H 1 1.76 0.02 A 171 PRO HGy H 1 1.89 0.02 A 171 PRO HGx H 1 1.85 0.02 A 171 PRO C C 13 174.29 0.3 A 171 PRO CA C 13 61.25 0.3 A 171 PRO CB C 13 29.41 0.3 A 171 PRO CD C 13 48.13 0.3 A 171 PRO CG C 13 24.81 0.3 A 172 GLU H H 1 8.32 0.02 A 172 GLU HA H 1 4.08 0.02 A 172 GLU HBx H 1 1.76 0.02 A 172 GLU HBy H 1 1.92 0.02 A 172 GLU HGy H 1 2.18 0.02 A 172 GLU HGx H 1 2.12 0.02 A 172 GLU C C 13 173.56 0.3 A 172 GLU CA C 13 54.43 0.3 A 172 GLU CB C 13 27.26 0.3 A 172 GLU CG C 13 33.70 0.3 A 172 GLU N N 15 119.35 0.3 A 173 GLU H H 1 8.03 0.02 A 173 GLU HA H 1 4.25 0.02 A 173 GLU HGy H 1 2.10 0.02 A 173 GLU HGx H 1 2.07 0.02 A 173 GLU C C 13 173.22 0.3 A 173 GLU CA C 13 54.39 0.3 A 173 GLU CB C 13 28.11 0.3 A 173 GLU CG C 13 33.73 0.3 A 173 GLU N N 15 120.55 0.3 A 174 THR H H 1 8.55 0.02 A 174 THR HA H 1 4.27 0.02 A 174 THR HB H 1 4.01 0.02 A 174 THR HG2% H 1 1.05 0.02 A 174 THR C C 13 170.17 0.3 A 174 THR CA C 13 59.95 0.3 A 174 THR CB C 13 67.50 0.3 A 174 THR CG2 C 13 19.17 0.3 A 174 THR N N 15 119.00 0.3 A 175 LEU H H 1 8.43 0.02 A 175 LEU HA H 1 5.06 0.02 A 175 LEU HBy H 1 1.59 0.02 A 175 LEU HBx H 1 1.08 0.02 A 175 LEU HD1% H 1 0.64 0.02 A 175 LEU HD2% H 1 0.34 0.02 A 175 LEU HG H 1 1.42 0.02 A 175 LEU C C 13 174.37 0.3 A 175 LEU CA C 13 51.34 0.3 A 175 LEU CB C 13 41.99 0.3 A 175 LEU CD1 C 13 22.94 0.3 A 175 LEU CD2 C 13 21.55 0.3 A 175 LEU CG C 13 25.09 0.3 A 175 LEU N N 15 127.13 0.3 A 176 VAL H H 1 9.20 0.02 A 176 VAL HA H 1 5.11 0.02 A 176 VAL HB H 1 2.02 0.02 A 176 VAL HG1% H 1 0.84 0.02 A 176 VAL HG2% H 1 0.84 0.02 A 176 VAL C C 13 170.92 0.3 A 176 VAL CA C 13 55.44 0.3 A 176 VAL CB C 13 33.01 0.3 A 176 VAL CG1 C 13 18.09 0.3 A 176 VAL CG2 C 13 20.76 0.3 A 176 VAL N N 15 114.51 0.3 A 177 ILE H H 1 9.26 0.02 A 177 ILE HA H 1 5.00 0.02 A 177 ILE HB H 1 1.47 0.02 A 177 ILE HD1% H 1 0.70 0.02 A 177 ILE HG1y H 1 1.31 0.02 A 177 ILE HG1x H 1 0.94 0.02 A 177 ILE HG2% H 1 0.72 0.02 A 177 ILE C C 13 173.31 0.3 A 177 ILE CA C 13 56.04 0.3 A 177 ILE CB C 13 38.73 0.3 A 177 ILE CD1 C 13 11.18 0.3 A 177 ILE CG1 C 13 25.59 0.3 A 177 ILE CG2 C 13 15.03 0.3 A 177 ILE N N 15 120.63 0.3 A 178 ALA H H 1 8.14 0.02 A 178 ALA HA H 1 5.02 0.02 A 178 ALA HB% H 1 1.58 0.02 A 178 ALA C C 13 176.10 0.3 A 178 ALA CA C 13 48.68 0.3 A 178 ALA CB C 13 17.41 0.3 A 178 ALA N N 15 125.35 0.3 A 179 LEU H H 1 9.27 0.02 A 179 LEU HA H 1 3.82 0.02 A 179 LEU HBy H 1 0.86 0.02 A 179 LEU HBx H 1 0.49 0.02 A 179 LEU HD1% H 1 0.58 0.02 A 179 LEU HD2% H 1 0.53 0.02 A 179 LEU HG H 1 1.17 0.02 A 179 LEU C C 13 172.83 0.3 A 179 LEU CA C 13 52.95 0.3 A 179 LEU CB C 13 41.34 0.3 A 179 LEU CD1 C 13 22.71 0.3 A 179 LEU CD2 C 13 19.89 0.3 A 179 LEU CG C 13 24.03 0.3 A 179 LEU N N 15 125.92 0.3 A 180 TYR H H 1 6.95 0.02 A 180 TYR HA H 1 4.59 0.02 A 180 TYR HBy H 1 3.02 0.02 A 180 TYR HBx H 1 2.26 0.02 A 180 TYR C C 13 170.94 0.3 A 180 TYR CA C 13 50.96 0.3 A 180 TYR CB C 13 39.78 0.3 A 180 TYR N N 15 111.35 0.3 A 181 ASP H H 1 8.15 0.02 A 181 ASP HA H 1 4.51 0.02 A 181 ASP HBy H 1 2.57 0.02 A 181 ASP HBx H 1 2.48 0.02 A 181 ASP C C 13 173.29 0.3 A 181 ASP CA C 13 51.89 0.3 A 181 ASP CB C 13 39.09 0.3 A 181 ASP N N 15 117.63 0.3 A 182 TYR H H 1 8.65 0.02 A 182 TYR HA H 1 4.82 0.02 A 182 TYR C C 13 171.14 0.3 A 182 TYR CA C 13 54.94 0.3 A 182 TYR CB C 13 38.98 0.3 A 182 TYR N N 15 121.64 0.3 A 183 GLN H H 1 7.88 0.02 A 183 GLN HA H 1 4.36 0.02 A 183 GLN HBy H 1 1.75 0.02 A 183 GLN HBx H 1 1.67 0.02 A 183 GLN HE21 H 1 7.44 0.02 A 183 GLN HE22 H 1 6.67 0.02 A 183 GLN C C 13 171.20 0.3 A 183 GLN CA C 13 51.63 0.3 A 183 GLN CB C 13 26.83 0.3 A 183 GLN CG C 13 30.87 0.3 A 183 GLN N N 15 126.05 0.3 A 183 GLN NE2 N 15 111.92 0.3 A 184 THR H H 1 7.77 0.02 A 184 THR HA H 1 4.22 0.02 A 184 THR HB H 1 3.84 0.02 A 184 THR HG2% H 1 0.85 0.02 A 184 THR C C 13 169.07 0.3 A 184 THR CA C 13 56.94 0.3 A 184 THR CB C 13 66.05 0.3 A 184 THR CG2 C 13 16.99 0.3 A 184 THR N N 15 115.12 0.3 A 185 ASN H H 1 8.59 0.02 A 185 ASN HA H 1 4.80 0.02 A 185 ASN HBy H 1 2.75 0.02 A 185 ASN HBx H 1 2.52 0.02 A 185 ASN HD21 H 1 7.42 0.02 A 185 ASN HD22 H 1 6.73 0.02 A 185 ASN C C 13 172.01 0.3 A 185 ASN CA C 13 49.56 0.3 A 185 ASN CB C 13 37.30 0.3 A 185 ASN N N 15 122.67 0.3 A 185 ASN ND2 N 15 112.99 0.3 A 186 ASP H H 1 8.37 0.02 A 186 ASP HA H 1 4.72 0.02 A 186 ASP HBy H 1 2.40 0.02 A 186 ASP HBx H 1 2.29 0.02 A 186 ASP CA C 13 49.41 0.3 A 186 ASP CB C 13 40.44 0.3 A 186 ASP N N 15 125.63 0.3 A 187 PRO HA H 1 4.41 0.02 A 187 PRO HBy H 1 2.30 0.02 A 187 PRO HBx H 1 1.94 0.02 A 187 PRO HDy H 1 3.86 0.02 A 187 PRO HDx H 1 3.68 0.02 A 187 PRO C C 13 174.97 0.3 A 187 PRO CA C 13 61.85 0.3 A 187 PRO CB C 13 29.77 0.3 A 187 PRO CD C 13 48.71 0.3 A 187 PRO CG C 13 24.55 0.3 A 188 GLN H H 1 8.82 0.02 A 188 GLN HA H 1 4.46 0.02 A 188 GLN HBy H 1 2.21 0.02 A 188 GLN HBx H 1 1.99 0.02 A 188 GLN HE21 H 1 7.59 0.02 A 188 GLN HE22 H 1 6.71 0.02 A 188 GLN C C 13 174.07 0.3 A 188 GLN CA C 13 53.44 0.3 A 188 GLN CB C 13 27.07 0.3 A 188 GLN CG C 13 32.19 0.3 A 188 GLN N N 15 115.81 0.3 A 188 GLN NE2 N 15 112.43 0.3 A 189 GLU H H 1 7.87 0.02 A 189 GLU HA H 1 5.27 0.02 A 189 GLU HBy H 1 2.31 0.02 A 189 GLU HBx H 1 2.15 0.02 A 189 GLU C C 13 171.58 0.3 A 189 GLU CA C 13 52.39 0.3 A 189 GLU CB C 13 31.37 0.3 A 189 GLU CG C 13 34.33 0.3 A 189 GLU N N 15 120.38 0.3 A 190 LEU H H 1 8.07 0.02 A 190 LEU HA H 1 4.36 0.02 A 190 LEU HBy H 1 1.29 0.02 A 190 LEU HBx H 1 0.48 0.02 A 190 LEU HD1% H 1 0.70 0.02 A 190 LEU HD2% H 1 0.66 0.02 A 190 LEU HG H 1 1.70 0.02 A 190 LEU C C 13 170.93 0.3 A 190 LEU CA C 13 50.44 0.3 A 190 LEU CB C 13 42.94 0.3 A 190 LEU CD1 C 13 22.08 0.3 A 190 LEU CD2 C 13 24.41 0.3 A 190 LEU CG C 13 23.31 0.3 A 190 LEU N N 15 123.04 0.3 A 191 ALA H H 1 7.77 0.02 A 191 ALA HA H 1 4.30 0.02 A 191 ALA HB% H 1 1.34 0.02 A 191 ALA C C 13 174.83 0.3 A 191 ALA CA C 13 49.65 0.3 A 191 ALA CB C 13 16.32 0.3 A 191 ALA N N 15 124.77 0.3 A 192 LEU H H 1 8.53 0.02 A 192 LEU HA H 1 4.94 0.02 A 192 LEU HBy H 1 1.89 0.02 A 192 LEU HBx H 1 1.13 0.02 A 192 LEU HD1% H 1 0.57 0.02 A 192 LEU HD2% H 1 -0.10 0.02 A 192 LEU HG H 1 1.71 0.02 A 192 LEU C C 13 175.11 0.3 A 192 LEU CA C 13 50.02 0.3 A 192 LEU CB C 13 42.37 0.3 A 192 LEU CD1 C 13 23.42 0.3 A 192 LEU CD2 C 13 18.44 0.3 A 192 LEU CG C 13 23.90 0.3 A 192 LEU N N 15 117.04 0.3 A 193 ARG H H 1 8.26 0.02 A 193 ARG HA H 1 4.84 0.02 A 193 ARG HBy H 1 1.70 0.02 A 193 ARG HBx H 1 1.57 0.02 A 193 ARG HGx H 1 1.51 0.02 A 193 ARG HGy H 1 1.57 0.02 A 193 ARG C C 13 171.57 0.3 A 193 ARG CA C 13 51.00 0.3 A 193 ARG CB C 13 29.93 0.3 A 193 ARG CD C 13 40.57 0.3 A 193 ARG CG C 13 24.67 0.3 A 193 ARG N N 15 123.50 0.3 A 193 ARG NH1 N 15 85.21 0.3 A 194 CYS H H 1 8.89 0.02 A 194 CYS HA H 1 3.24 0.02 A 194 CYS C C 13 172.11 0.3 A 194 CYS CA C 13 58.74 0.3 A 194 CYS CB C 13 24.00 0.3 A 194 CYS N N 15 123.10 0.3 A 195 ASP H H 1 8.86 0.02 A 195 ASP HA H 1 4.15 0.02 A 195 ASP HBy H 1 3.14 0.02 A 195 ASP HBx H 1 2.71 0.02 A 195 ASP C C 13 172.53 0.3 A 195 ASP CA C 13 55.06 0.3 A 195 ASP CB C 13 37.07 0.3 A 195 ASP N N 15 120.74 0.3 A 196 GLU H H 1 8.28 0.02 A 196 GLU HA H 1 4.18 0.02 A 196 GLU C C 13 170.91 0.3 A 196 GLU CA C 13 54.05 0.3 A 196 GLU CB C 13 27.26 0.3 A 196 GLU CG C 13 34.44 0.3 A 196 GLU N N 15 122.61 0.3 A 197 GLU H H 1 7.75 0.02 A 197 GLU HA H 1 5.05 0.02 A 197 GLU HGy H 1 2.07 0.02 A 197 GLU HGx H 1 1.86 0.02 A 197 GLU C C 13 172.34 0.3 A 197 GLU CA C 13 51.65 0.3 A 197 GLU CB C 13 29.81 0.3 A 197 GLU CG C 13 33.92 0.3 A 197 GLU N N 15 119.28 0.3 A 198 TYR H H 1 9.11 0.02 A 198 TYR HA H 1 4.41 0.02 A 198 TYR HBy H 1 2.68 0.02 A 198 TYR HBx H 1 2.27 0.02 A 198 TYR C C 13 171.55 0.3 A 198 TYR CA C 13 53.79 0.3 A 198 TYR CB C 13 39.45 0.3 A 198 TYR N N 15 119.17 0.3 A 199 TYR H H 1 9.19 0.02 A 199 TYR HA H 1 4.78 0.02 A 199 TYR HBy H 1 2.89 0.02 A 199 TYR HBx H 1 2.70 0.02 A 199 TYR C C 13 173.57 0.3 A 199 TYR CA C 13 54.93 0.3 A 199 TYR CB C 13 36.36 0.3 A 199 TYR N N 15 119.57 0.3 A 200 LEU H H 1 8.78 0.02 A 200 LEU HA H 1 4.31 0.02 A 200 LEU HBy H 1 1.74 0.02 A 200 LEU HBx H 1 1.01 0.02 A 200 LEU HD1% H 1 0.19 0.02 A 200 LEU HD2% H 1 0.40 0.02 A 200 LEU HG H 1 0.99 0.02 A 200 LEU C C 13 172.64 0.3 A 200 LEU CA C 13 52.20 0.3 A 200 LEU CB C 13 40.01 0.3 A 200 LEU CD1 C 13 22.40 0.3 A 200 LEU CD2 C 13 21.36 0.3 A 200 LEU CG C 13 24.31 0.3 A 200 LEU N N 15 124.64 0.3 A 201 LEU H H 1 8.79 0.02 A 201 LEU HA H 1 4.37 0.02 A 201 LEU HBy H 1 1.33 0.02 A 201 LEU HBx H 1 1.16 0.02 A 201 LEU HD1% H 1 0.63 0.02 A 201 LEU HD2% H 1 0.59 0.02 A 201 LEU HG H 1 1.41 0.02 A 201 LEU C C 13 174.91 0.3 A 201 LEU CA C 13 52.88 0.3 A 201 LEU CB C 13 39.66 0.3 A 201 LEU CD1 C 13 23.37 0.3 A 201 LEU CD2 C 13 19.28 0.3 A 201 LEU CG C 13 24.47 0.3 A 201 LEU N N 15 127.53 0.3 A 202 ASP H H 1 7.42 0.02 A 202 ASP HA H 1 4.64 0.02 A 202 ASP C C 13 172.52 0.3 A 202 ASP CA C 13 52.11 0.3 A 202 ASP CB C 13 40.81 0.3 A 202 ASP N N 15 114.90 0.3 A 203 SER H H 1 8.96 0.02 A 203 SER HA H 1 4.25 0.02 A 203 SER HBy H 1 3.19 0.02 A 203 SER HBx H 1 2.16 0.02 A 203 SER C C 13 171.52 0.3 A 203 SER CA C 13 54.28 0.3 A 203 SER CB C 13 59.68 0.3 A 203 SER N N 15 123.77 0.3 A 204 SER H H 1 8.51 0.02 A 204 SER HA H 1 3.98 0.02 A 204 SER HBy H 1 3.88 0.02 A 204 SER HBx H 1 3.85 0.02 A 204 SER C C 13 172.96 0.3 A 204 SER CA C 13 59.31 0.3 A 204 SER CB C 13 60.67 0.3 A 204 SER N N 15 118.69 0.3 A 205 GLU H H 1 8.77 0.02 A 205 GLU HA H 1 4.56 0.02 A 205 GLU HGy H 1 2.38 0.02 A 205 GLU HGx H 1 2.27 0.02 A 205 GLU C C 13 173.99 0.3 A 205 GLU CA C 13 52.94 0.3 A 205 GLU CB C 13 27.15 0.3 A 205 GLU CG C 13 34.02 0.3 A 205 GLU N N 15 123.11 0.3 A 206 ILE H H 1 8.13 0.02 A 206 ILE HA H 1 3.77 0.02 A 206 ILE HB H 1 1.49 0.02 A 206 ILE HD1% H 1 0.72 0.02 A 206 ILE HG1y H 1 1.31 0.02 A 206 ILE HG1x H 1 1.01 0.02 A 206 ILE HG2% H 1 0.27 0.02 A 206 ILE C C 13 176.12 0.3 A 206 ILE CA C 13 62.00 0.3 A 206 ILE CB C 13 35.53 0.3 A 206 ILE CD1 C 13 10.00 0.3 A 206 ILE CG1 C 13 25.10 0.3 A 206 ILE CG2 C 13 13.84 0.3 A 206 ILE N N 15 117.03 0.3 A 207 HIS H H 1 8.46 0.02 A 207 HIS HA H 1 4.19 0.02 A 207 HIS HBy H 1 2.96 0.02 A 207 HIS HBx H 1 2.71 0.02 A 207 HIS HD1 H 1 6.62 0.02 A 207 HIS HD2 H 1 6.77 0.02 A 207 HIS HE1 H 1 7.56 0.02 A 207 HIS C C 13 173.02 0.3 A 207 HIS CA C 13 55.49 0.3 A 207 HIS CB C 13 29.18 0.3 A 207 HIS CD2 C 13 117.45 0.3 A 207 HIS CE1 C 13 135.91 0.3 A 207 HIS N N 15 116.55 0.3 A 208 TRP H H 1 7.11 0.02 A 208 TRP HA H 1 4.83 0.02 A 208 TRP HBy H 1 2.86 0.02 A 208 TRP HBx H 1 2.68 0.02 A 208 TRP HD1 H 1 7.00 0.02 A 208 TRP HE1 H 1 10.06 0.02 A 208 TRP HE3 H 1 6.91 0.02 A 208 TRP HH2 H 1 7.09 0.02 A 208 TRP HZ2 H 1 7.22 0.02 A 208 TRP HZ3 H 1 6.48 0.02 A 208 TRP C C 13 171.26 0.3 A 208 TRP CA C 13 53.52 0.3 A 208 TRP CB C 13 29.81 0.3 A 208 TRP CD1 C 13 124.56 0.3 A 208 TRP CE3 C 13 116.16 0.3 A 208 TRP CH2 C 13 122.60 0.3 A 208 TRP CZ2 C 13 111.85 0.3 A 208 TRP CZ3 C 13 118.22 0.3 A 208 TRP N N 15 119.72 0.3 A 208 TRP NE1 N 15 129.51 0.3 A 209 TRP H H 1 9.23 0.02 A 209 TRP HA H 1 5.39 0.02 A 209 TRP HBy H 1 2.83 0.02 A 209 TRP HBx H 1 2.67 0.02 A 209 TRP HD1 H 1 7.18 0.02 A 209 TRP HE1 H 1 9.62 0.02 A 209 TRP HE3 H 1 7.08 0.02 A 209 TRP HH2 H 1 6.99 0.02 A 209 TRP HZ2 H 1 7.42 0.02 A 209 TRP HZ3 H 1 6.59 0.02 A 209 TRP C C 13 172.08 0.3 A 209 TRP CA C 13 50.44 0.3 A 209 TRP CB C 13 29.62 0.3 A 209 TRP CD1 C 13 121.21 0.3 A 209 TRP CE3 C 13 122.02 0.3 A 209 TRP CH2 C 13 117.70 0.3 A 209 TRP CZ2 C 13 111.84 0.3 A 209 TRP CZ3 C 13 118.46 0.3 A 209 TRP N N 15 124.04 0.3 A 209 TRP NE1 N 15 128.46 0.3 A 210 ARG H H 1 8.81 0.02 A 210 ARG HA H 1 4.42 0.02 A 210 ARG HBy H 1 1.61 0.02 A 210 ARG HBx H 1 1.22 0.02 A 210 ARG HGy H 1 1.02 0.02 A 210 ARG HGx H 1 0.72 0.02 A 210 ARG C C 13 172.58 0.3 A 210 ARG CA C 13 52.81 0.3 A 210 ARG CB C 13 29.32 0.3 A 210 ARG CD C 13 40.30 0.3 A 210 ARG CG C 13 25.78 0.3 A 210 ARG N N 15 123.41 0.3 A 210 ARG NH1 N 15 83.17 0.3 A 211 VAL H H 1 8.89 0.02 A 211 VAL HA H 1 5.36 0.02 A 211 VAL HB H 1 2.02 0.02 A 211 VAL HG1% H 1 0.75 0.02 A 211 VAL HG2% H 1 0.56 0.02 A 211 VAL C C 13 170.48 0.3 A 211 VAL CA C 13 56.19 0.3 A 211 VAL CB C 13 34.09 0.3 A 211 VAL CG1 C 13 20.26 0.3 A 211 VAL CG2 C 13 16.33 0.3 A 211 VAL N N 15 121.44 0.3 A 212 GLN H H 1 8.91 0.02 A 212 GLN HA H 1 5.61 0.02 A 212 GLN HBy H 1 2.11 0.02 A 212 GLN HBx H 1 1.89 0.02 A 212 GLN HE21 H 1 7.58 0.02 A 212 GLN HE22 H 1 6.60 0.02 A 212 GLN HGy H 1 2.75 0.02 A 212 GLN HGx H 1 2.08 0.02 A 212 GLN C C 13 172.98 0.3 A 212 GLN CA C 13 50.81 0.3 A 212 GLN CB C 13 32.44 0.3 A 212 GLN CG C 13 31.65 0.3 A 212 GLN N N 15 119.20 0.3 A 212 GLN NE2 N 15 111.65 0.3 A 213 ASP H H 1 9.17 0.02 A 213 ASP HA H 1 4.97 0.02 A 213 ASP HBy H 1 3.55 0.02 A 213 ASP HBx H 1 2.88 0.02 A 213 ASP C C 13 175.57 0.3 A 213 ASP CA C 13 49.92 0.3 A 213 ASP CB C 13 40.39 0.3 A 213 ASP N N 15 125.56 0.3 A 214 LYS H H 1 8.86 0.02 A 214 LYS HA H 1 4.10 0.02 A 214 LYS HBy H 1 1.89 0.02 A 214 LYS HBx H 1 1.72 0.02 A 214 LYS C C 13 174.13 0.3 A 214 LYS CA C 13 55.74 0.3 A 214 LYS CB C 13 28.87 0.3 A 214 LYS CD C 13 26.45 0.3 A 214 LYS CE C 13 39.26 0.3 A 214 LYS CG C 13 22.39 0.3 A 214 LYS N N 15 117.32 0.3 A 215 ASN H H 1 8.24 0.02 A 215 ASN HA H 1 4.79 0.02 A 215 ASN HBy H 1 2.77 0.02 A 215 ASN HBx H 1 2.61 0.02 A 215 ASN HD21 H 1 7.73 0.02 A 215 ASN HD22 H 1 6.90 0.02 A 215 ASN C C 13 172.46 0.3 A 215 ASN CA C 13 50.43 0.3 A 215 ASN CB C 13 37.10 0.3 A 215 ASN N N 15 117.03 0.3 A 215 ASN ND2 N 15 114.42 0.3 A 216 GLY H H 1 7.96 0.02 A 216 GLY HAy H 1 4.10 0.02 A 216 GLY HAx H 1 3.41 0.02 A 216 GLY C C 13 171.73 0.3 A 216 GLY CA C 13 42.80 0.3 A 216 GLY N N 15 107.55 0.3 A 217 HIS H H 1 8.50 0.02 A 217 HIS HA H 1 4.61 0.02 A 217 HIS HBy H 1 3.21 0.02 A 217 HIS HBx H 1 3.08 0.02 A 217 HIS HD1 H 1 7.69 0.02 A 217 HIS HD2 H 1 7.14 0.02 A 217 HIS HE1 H 1 8.06 0.02 A 217 HIS C C 13 171.24 0.3 A 217 HIS CA C 13 53.44 0.3 A 217 HIS CB C 13 26.73 0.3 A 217 HIS CD2 C 13 117.54 0.3 A 217 HIS CE1 C 13 134.25 0.3 A 217 HIS N N 15 123.11 0.3 A 218 GLU H H 1 8.60 0.02 A 218 GLU HA H 1 5.68 0.02 A 218 GLU HBy H 1 1.83 0.02 A 218 GLU HBx H 1 1.72 0.02 A 218 GLU C C 13 173.37 0.3 A 218 GLU CA C 13 51.36 0.3 A 218 GLU CB C 13 32.01 0.3 A 218 GLU CG C 13 33.54 0.3 A 218 GLU N N 15 120.37 0.3 A 219 GLY H H 1 8.49 0.02 A 219 GLY HAy H 1 3.79 0.02 A 219 GLY HAx H 1 3.65 0.02 A 219 GLY C C 13 168.05 0.3 A 219 GLY CA C 13 42.53 0.3 A 219 GLY N N 15 106.33 0.3 A 220 TYR H H 1 8.78 0.02 A 220 TYR HA H 1 5.22 0.02 A 220 TYR HBy H 1 2.81 0.02 A 220 TYR HBx H 1 2.47 0.02 A 220 TYR C C 13 172.70 0.3 A 220 TYR CA C 13 56.49 0.3 A 220 TYR CB C 13 38.49 0.3 A 220 TYR N N 15 118.11 0.3 A 221 ALA H H 1 9.35 0.02 A 221 ALA HA H 1 4.75 0.02 A 221 ALA HB% H 1 1.08 0.02 A 221 ALA CA C 13 47.01 0.3 A 221 ALA CB C 13 18.81 0.3 A 221 ALA N N 15 122.25 0.3 A 222 PRO HA H 1 3.46 0.02 A 222 PRO HBy H 1 1.08 0.02 A 222 PRO HBx H 1 1.01 0.02 A 222 PRO HDy H 1 2.38 0.02 A 222 PRO HDx H 1 2.04 0.02 A 222 PRO HGy H 1 0.32 0.02 A 222 PRO HGx H 1 0.27 0.02 A 222 PRO C C 13 175.42 0.3 A 222 PRO CA C 13 59.05 0.3 A 222 PRO CB C 13 28.11 0.3 A 222 PRO CD C 13 47.17 0.3 A 222 PRO CG C 13 24.42 0.3 A 223 SER H H 1 7.56 0.02 A 223 SER HA H 1 2.62 0.02 A 223 SER HBy H 1 1.80 0.02 A 223 SER HBx H 1 1.61 0.02 A 223 SER C C 13 173.93 0.3 A 223 SER CA C 13 57.60 0.3 A 223 SER CB C 13 57.45 0.3 A 223 SER N N 15 121.75 0.3 A 224 SER H H 1 8.02 0.02 A 224 SER HA H 1 3.97 0.02 A 224 SER HBx H 1 3.75 0.02 A 224 SER HBy H 1 3.89 0.02 A 224 SER C C 13 172.38 0.3 A 224 SER CA C 13 57.35 0.3 A 224 SER CB C 13 60.19 0.3 A 224 SER N N 15 115.18 0.3 A 225 TYR H H 1 7.45 0.02 A 225 TYR HA H 1 4.43 0.02 A 225 TYR HBy H 1 3.11 0.02 A 225 TYR HBx H 1 2.84 0.02 A 225 TYR C C 13 171.47 0.3 A 225 TYR CA C 13 55.18 0.3 A 225 TYR CB C 13 35.61 0.3 A 225 TYR N N 15 121.76 0.3 A 226 LEU H H 1 7.29 0.02 A 226 LEU HA H 1 5.23 0.02 A 226 LEU HBy H 1 1.58 0.02 A 226 LEU HBx H 1 1.04 0.02 A 226 LEU HD1% H 1 0.63 0.02 A 226 LEU HD2% H 1 0.56 0.02 A 226 LEU HG H 1 1.27 0.02 A 226 LEU C C 13 172.40 0.3 A 226 LEU CA C 13 51.15 0.3 A 226 LEU CB C 13 44.74 0.3 A 226 LEU CD1 C 13 25.09 0.3 A 226 LEU CD2 C 13 20.46 0.3 A 226 LEU CG C 13 23.31 0.3 A 226 LEU N N 15 120.93 0.3 A 227 VAL H H 1 8.48 0.02 A 227 VAL HA H 1 4.59 0.02 A 227 VAL HB H 1 1.92 0.02 A 227 VAL HG1% H 1 0.91 0.02 A 227 VAL HG2% H 1 0.80 0.02 A 227 VAL C C 13 171.70 0.3 A 227 VAL CA C 13 56.85 0.3 A 227 VAL CB C 13 33.19 0.3 A 227 VAL CG1 C 13 18.02 0.3 A 227 VAL CG2 C 13 18.26 0.3 A 227 VAL N N 15 115.55 0.3 A 228 GLU H H 1 8.92 0.02 A 228 GLU HA H 1 4.30 0.02 A 228 GLU HGy H 1 2.19 0.02 A 228 GLU HGx H 1 2.08 0.02 A 228 GLU C C 13 173.57 0.3 A 228 GLU CA C 13 55.28 0.3 A 228 GLU CB C 13 27.61 0.3 A 228 GLU CG C 13 34.37 0.3 A 228 GLU N N 15 124.86 0.3 A 229 LYS H H 1 8.30 0.02 A 229 LYS HA H 1 4.08 0.02 A 229 LYS HBy H 1 1.67 0.02 A 229 LYS HBx H 1 1.26 0.02 A 229 LYS HDy H 1 1.46 0.02 A 229 LYS HDx H 1 1.43 0.02 A 229 LYS HEy H 1 2.81 0.02 A 229 LYS HEx H 1 2.78 0.02 A 229 LYS C C 13 173.43 0.3 A 229 LYS CA C 13 54.22 0.3 A 229 LYS CB C 13 31.39 0.3 A 229 LYS CD C 13 27.44 0.3 A 229 LYS CE C 13 39.59 0.3 A 229 LYS CG C 13 22.66 0.3 A 229 LYS N N 15 125.78 0.3 A 230 SER H H 1 8.55 0.02 A 230 SER HA H 1 4.67 0.02 A 230 SER HBy H 1 3.79 0.02 A 230 SER HBx H 1 3.72 0.02 A 230 SER CA C 13 53.68 0.3 A 230 SER CB C 13 60.67 0.3 A 230 SER N N 15 121.10 0.3 A 231 PRO HA H 1 4.35 0.02 A 231 PRO HBy H 1 2.14 0.02 A 231 PRO HBx H 1 1.89 0.02 A 231 PRO HDy H 1 3.63 0.02 A 231 PRO HDx H 1 3.59 0.02 A 231 PRO C C 13 173.22 0.3 A 231 PRO CA C 13 60.82 0.3 A 231 PRO CB C 13 29.42 0.3 A 231 PRO CD C 13 48.10 0.3 A 231 PRO CG C 13 24.53 0.3 A 64 ASN H H 1 7.91 0.02 A 64 ASN HA H 1 4.32 0.02 A 64 ASN HBy H 1 2.63 0.02 A 64 ASN HBx H 1 2.53 0.02 A 64 ASN HD21 H 1 7.48 0.02 A 64 ASN HD22 H 1 6.77 0.02 A 64 ASN CA C 13 52.43 0.3 A 64 ASN CB C 13 37.71 0.3 A 64 ASN N N 15 123.77 0.3 A 64 ASN ND2 N 15 112.83 0.3 stop_ save_ save_SH2_77%_bound_cs _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode SH2_77%_bound_cs 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 B 230 GLY HAy H 1 3.67 0.02 B 230 GLY HAx H 1 3.62 0.02 B 230 GLY CA C 13 41.14 0.3 B 232 ASN HA H 1 4.60 0.02 B 232 ASN HBy H 1 2.69 0.02 B 232 ASN HBx H 1 2.65 0.02 B 232 ASN HD21 H 1 7.61 0.02 B 232 ASN HD22 H 1 6.60 0.02 B 232 ASN CA C 13 50.51 0.3 B 232 ASN CB C 13 36.32 0.3 B 232 ASN ND2 N 15 112.39 0.3 B 233 ASN HA H 1 4.57 0.02 B 233 ASN HBy H 1 2.80 0.02 B 233 ASN HBx H 1 2.74 0.02 B 233 ASN HD21 H 1 6.85 0.02 B 233 ASN HD22 H 1 7.52 0.02 B 233 ASN CA C 13 50.83 0.3 B 233 ASN CB C 13 35.61 0.3 B 233 ASN ND2 N 15 111.79 0.3 B 234 LEU H H 1 8.32 0.02 B 234 LEU HA H 1 3.90 0.02 B 234 LEU HBy H 1 0.64 0.02 B 234 LEU HBx H 1 0.59 0.02 B 234 LEU HD1% H 1 -0.19 0.02 B 234 LEU HD2% H 1 0.24 0.02 B 234 LEU HG H 1 1.08 0.02 B 234 LEU CA C 13 53.89 0.3 B 234 LEU CB C 13 37.74 0.3 B 234 LEU CD1 C 13 22.15 0.3 B 234 LEU CD2 C 13 19.79 0.3 B 234 LEU CG C 13 23.61 0.3 B 234 LEU N N 15 122.07 0.3 B 235 GLU H H 1 8.09 0.02 B 235 GLU HA H 1 4.12 0.02 B 235 GLU HBy H 1 2.04 0.02 B 235 GLU HBx H 1 1.93 0.02 B 235 GLU CA C 13 56.41 0.3 B 235 GLU CB C 13 26.56 0.3 B 235 GLU CG C 13 34.92 0.3 B 235 GLU N N 15 113.76 0.3 B 236 THR H H 1 7.36 0.02 B 236 THR HA H 1 3.88 0.02 B 236 THR HB H 1 3.83 0.02 B 236 THR HG2% H 1 0.81 0.02 B 236 THR CA C 13 59.94 0.3 B 236 THR CB C 13 66.58 0.3 B 236 THR CG2 C 13 18.79 0.3 B 236 THR N N 15 108.79 0.3 B 237 TYR H H 1 7.40 0.02 B 237 TYR HA H 1 3.97 0.02 B 237 TYR HBy H 1 1.26 0.02 B 237 TYR HBx H 1 0.53 0.02 B 237 TYR HDx H 1 6.72 0.02 B 237 TYR HDy H 1 6.75 0.02 B 237 TYR HEy H 1 6.63 0.02 B 237 TYR HEx H 1 6.57 0.02 B 237 TYR CA C 13 55.58 0.3 B 237 TYR CB C 13 35.03 0.3 B 237 TYR CD1 C 13 127.29 0.3 B 237 TYR N N 15 120.72 0.3 B 238 GLU H H 1 9.04 0.02 B 238 GLU HA H 1 3.86 0.02 B 238 GLU HBy H 1 1.90 0.02 B 238 GLU HBx H 1 1.79 0.02 B 238 GLU CA C 13 55.77 0.3 B 238 GLU CB C 13 26.89 0.3 B 238 GLU CG C 13 33.34 0.3 B 238 GLU N N 15 122.65 0.3 B 239 TRP H H 1 6.04 0.02 B 239 TRP HA H 1 4.19 0.02 B 239 TRP HBy H 1 3.34 0.02 B 239 TRP HBx H 1 2.51 0.02 B 239 TRP HD1 H 1 6.37 0.02 B 239 TRP HE1 H 1 10.80 0.02 B 239 TRP HE3 H 1 7.13 0.02 B 239 TRP HH2 H 1 6.94 0.02 B 239 TRP HZ2 H 1 6.40 0.02 B 239 TRP HZ3 H 1 5.98 0.02 B 239 TRP CA C 13 50.52 0.3 B 239 TRP CB C 13 27.06 0.3 B 239 TRP CD1 C 13 114.38 0.3 B 239 TRP CE3 C 13 126.42 0.3 B 239 TRP CH2 C 13 125.89 0.3 B 239 TRP CZ2 C 13 109.79 0.3 B 239 TRP CZ3 C 13 117.79 0.3 B 239 TRP N N 15 107.76 0.3 B 239 TRP NE1 N 15 133.37 0.3 B 240 TYR H H 1 7.32 0.02 B 240 TYR HA H 1 5.41 0.02 B 240 TYR HBx H 1 2.57 0.02 B 240 TYR HBy H 1 2.77 0.02 B 240 TYR HDx H 1 6.72 0.02 B 240 TYR HDy H 1 6.75 0.02 B 240 TYR HEy H 1 6.72 0.02 B 240 TYR HEx H 1 6.70 0.02 B 240 TYR CA C 13 54.01 0.3 B 240 TYR CB C 13 35.21 0.3 B 240 TYR CD1 C 13 127.45 0.3 B 240 TYR N N 15 122.43 0.3 B 241 ASN H H 1 8.61 0.02 B 241 ASN HA H 1 4.60 0.02 B 241 ASN HBy H 1 2.48 0.02 B 241 ASN HBx H 1 2.34 0.02 B 241 ASN HD21 H 1 6.57 0.02 B 241 ASN HD22 H 1 7.90 0.02 B 241 ASN CA C 13 48.88 0.3 B 241 ASN CB C 13 38.97 0.3 B 241 ASN N N 15 128.15 0.3 B 241 ASN ND2 N 15 113.84 0.3 B 242 LYS H H 1 7.40 0.02 B 242 LYS HA H 1 3.71 0.02 B 242 LYS HGy H 1 1.37 0.02 B 242 LYS HGx H 1 1.33 0.02 B 242 LYS CA C 13 54.66 0.3 B 242 LYS CB C 13 30.28 0.3 B 242 LYS CD C 13 27.09 0.3 B 242 LYS CE C 13 39.61 0.3 B 242 LYS CG C 13 21.84 0.3 B 242 LYS N N 15 121.78 0.3 B 243 SER H H 1 8.29 0.02 B 243 SER HA H 1 4.17 0.02 B 243 SER HBy H 1 3.85 0.02 B 243 SER HBx H 1 3.81 0.02 B 243 SER CA C 13 56.59 0.3 B 243 SER CB C 13 59.83 0.3 B 243 SER N N 15 115.14 0.3 B 244 ILE H H 1 7.45 0.02 B 244 ILE HA H 1 4.29 0.02 B 244 ILE HB H 1 1.60 0.02 B 244 ILE HG1y H 1 1.32 0.02 B 244 ILE HG1x H 1 1.17 0.02 B 244 ILE HG2% H 1 0.76 0.02 B 244 ILE CA C 13 57.87 0.3 B 244 ILE CB C 13 37.17 0.3 B 244 ILE CD1 C 13 11.38 0.3 B 244 ILE CG1 C 13 25.27 0.3 B 244 ILE CG2 C 13 14.91 0.3 B 244 ILE N N 15 120.01 0.3 B 245 SER H H 1 8.06 0.02 B 245 SER HA H 1 4.40 0.02 B 245 SER HBy H 1 4.21 0.02 B 245 SER HBx H 1 3.94 0.02 B 245 SER CA C 13 54.58 0.3 B 245 SER CB C 13 62.90 0.3 B 245 SER N N 15 121.64 0.3 B 246 ARG H H 1 8.92 0.02 B 246 ARG HA H 1 3.43 0.02 B 246 ARG HBx H 1 1.56 0.02 B 246 ARG HBy H 1 1.78 0.02 B 246 ARG HGy H 1 1.15 0.02 B 246 ARG HGx H 1 0.65 0.02 B 246 ARG CA C 13 58.05 0.3 B 246 ARG CB C 13 27.83 0.3 B 246 ARG CD C 13 40.61 0.3 B 246 ARG CG C 13 24.80 0.3 B 246 ARG N N 15 122.06 0.3 B 247 ASP H H 1 8.35 0.02 B 247 ASP HA H 1 4.17 0.02 B 247 ASP HBx H 1 2.44 0.02 B 247 ASP HBy H 1 2.47 0.02 B 247 ASP CA C 13 54.61 0.3 B 247 ASP CB C 13 37.92 0.3 B 247 ASP N N 15 115.45 0.3 B 248 LYS H H 1 7.55 0.02 B 248 LYS HA H 1 3.92 0.02 B 248 LYS HDy H 1 1.63 0.02 B 248 LYS HDx H 1 1.58 0.02 B 248 LYS CA C 13 55.92 0.3 B 248 LYS CB C 13 29.45 0.3 B 248 LYS CD C 13 26.21 0.3 B 248 LYS CE C 13 39.53 0.3 B 248 LYS CG C 13 22.79 0.3 B 248 LYS N N 15 121.07 0.3 B 249 ALA H H 1 8.53 0.02 B 249 ALA HA H 1 3.73 0.02 B 249 ALA HB% H 1 1.42 0.02 B 249 ALA CA C 13 52.97 0.3 B 249 ALA CB C 13 16.78 0.3 B 249 ALA N N 15 121.99 0.3 B 250 GLU H H 1 8.25 0.02 B 250 GLU HA H 1 3.70 0.02 B 250 GLU HBy H 1 2.19 0.02 B 250 GLU HBx H 1 1.93 0.02 B 250 GLU HGy H 1 2.93 0.02 B 250 GLU HGx H 1 1.95 0.02 B 250 GLU CA C 13 58.32 0.3 B 250 GLU CB C 13 26.21 0.3 B 250 GLU CG C 13 34.87 0.3 B 250 GLU N N 15 114.11 0.3 B 251 LYS H H 1 7.45 0.02 B 251 LYS HA H 1 3.82 0.02 B 251 LYS HBy H 1 1.81 0.02 B 251 LYS HBx H 1 1.76 0.02 B 251 LYS HDy H 1 1.57 0.02 B 251 LYS HDx H 1 1.48 0.02 B 251 LYS HEy H 1 2.87 0.02 B 251 LYS HEx H 1 2.84 0.02 B 251 LYS HGy H 1 1.39 0.02 B 251 LYS HGx H 1 1.32 0.02 B 251 LYS CA C 13 56.95 0.3 B 251 LYS CB C 13 29.46 0.3 B 251 LYS CD C 13 26.06 0.3 B 251 LYS CE C 13 39.69 0.3 B 251 LYS CG C 13 22.45 0.3 B 251 LYS N N 15 118.15 0.3 B 252 LEU H H 1 8.03 0.02 B 252 LEU HA H 1 3.93 0.02 B 252 LEU HBy H 1 1.65 0.02 B 252 LEU HBx H 1 1.12 0.02 B 252 LEU HD1% H 1 0.66 0.02 B 252 LEU HD2% H 1 0.64 0.02 B 252 LEU HG H 1 1.60 0.02 B 252 LEU CA C 13 55.13 0.3 B 252 LEU CB C 13 39.77 0.3 B 252 LEU CD1 C 13 20.87 0.3 B 252 LEU CD2 C 13 22.99 0.3 B 252 LEU CG C 13 24.44 0.3 B 252 LEU N N 15 117.68 0.3 B 253 LEU H H 1 8.06 0.02 B 253 LEU HA H 1 3.86 0.02 B 253 LEU HBy H 1 1.99 0.02 B 253 LEU HBx H 1 1.19 0.02 B 253 LEU HD1% H 1 0.58 0.02 B 253 LEU HD2% H 1 0.63 0.02 B 253 LEU HG H 1 1.79 0.02 B 253 LEU CA C 13 55.48 0.3 B 253 LEU CB C 13 40.01 0.3 B 253 LEU CD1 C 13 20.33 0.3 B 253 LEU CD2 C 13 24.25 0.3 B 253 LEU CG C 13 24.25 0.3 B 253 LEU N N 15 118.71 0.3 B 254 LEU H H 1 8.87 0.02 B 254 LEU HA H 1 3.87 0.02 B 254 LEU HBy H 1 1.82 0.02 B 254 LEU HBx H 1 1.39 0.02 B 254 LEU HD1% H 1 0.63 0.02 B 254 LEU HD2% H 1 0.74 0.02 B 254 LEU HG H 1 1.65 0.02 B 254 LEU CA C 13 55.68 0.3 B 254 LEU CB C 13 39.04 0.3 B 254 LEU CD1 C 13 20.22 0.3 B 254 LEU CD2 C 13 20.84 0.3 B 254 LEU CG C 13 24.25 0.3 B 254 LEU N N 15 122.23 0.3 B 255 ASP H H 1 8.11 0.02 B 255 ASP HA H 1 4.17 0.02 B 255 ASP HBy H 1 2.63 0.02 B 255 ASP HBx H 1 2.44 0.02 B 255 ASP CA C 13 53.91 0.3 B 255 ASP CB C 13 37.71 0.3 B 255 ASP N N 15 117.47 0.3 B 256 THR H H 1 7.24 0.02 B 256 THR HA H 1 3.77 0.02 B 256 THR HB H 1 3.88 0.02 B 256 THR HG2% H 1 1.06 0.02 B 256 THR CA C 13 63.07 0.3 B 256 THR CB C 13 65.96 0.3 B 256 THR CG2 C 13 18.48 0.3 B 256 THR N N 15 112.88 0.3 B 257 GLY H H 1 7.01 0.02 B 257 GLY HAy H 1 3.39 0.02 B 257 GLY HAx H 1 2.86 0.02 B 257 GLY CA C 13 44.44 0.3 B 257 GLY N N 15 105.35 0.3 B 258 LYS H H 1 6.08 0.02 B 258 LYS HA H 1 4.23 0.02 B 258 LYS HBx H 1 0.89 0.02 B 258 LYS HBy H 1 1.31 0.02 B 258 LYS HEy H 1 2.34 0.02 B 258 LYS HEx H 1 2.31 0.02 B 258 LYS CA C 13 51.55 0.3 B 258 LYS CB C 13 32.52 0.3 B 258 LYS CD C 13 26.08 0.3 B 258 LYS CE C 13 39.05 0.3 B 258 LYS CG C 13 21.42 0.3 B 258 LYS N N 15 117.19 0.3 B 259 GLU H H 1 8.66 0.02 B 259 GLU HA H 1 3.87 0.02 B 259 GLU CA C 13 55.30 0.3 B 259 GLU CB C 13 27.42 0.3 B 259 GLU CG C 13 32.73 0.3 B 259 GLU N N 15 124.82 0.3 B 260 GLY H H 1 8.91 0.02 B 260 GLY HAy H 1 4.33 0.02 B 260 GLY HAx H 1 3.75 0.02 B 260 GLY CA C 13 44.37 0.3 B 260 GLY N N 15 114.02 0.3 B 261 ALA H H 1 8.51 0.02 B 261 ALA HA H 1 5.60 0.02 B 261 ALA HB% H 1 1.40 0.02 B 261 ALA CA C 13 49.60 0.3 B 261 ALA CB C 13 16.02 0.3 B 261 ALA N N 15 125.86 0.3 B 262 PHE H H 1 8.86 0.02 B 262 PHE HA H 1 5.97 0.02 B 262 PHE HBx H 1 2.77 0.02 B 262 PHE HBy H 1 2.88 0.02 B 262 PHE HDy H 1 7.34 0.02 B 262 PHE HDx H 1 6.48 0.02 B 262 PHE HEy H 1 6.54 0.02 B 262 PHE HEx H 1 6.53 0.02 B 262 PHE CA C 13 53.36 0.3 B 262 PHE CB C 13 42.05 0.3 B 262 PHE N N 15 120.07 0.3 B 263 MET H H 1 8.67 0.02 B 263 MET HA H 1 4.73 0.02 B 263 MET HBy H 1 2.50 0.02 B 263 MET HBx H 1 2.05 0.02 B 263 MET HE% H 1 1.80 0.02 B 263 MET HGy H 1 2.34 0.02 B 263 MET HGx H 1 2.03 0.02 B 263 MET CA C 13 52.10 0.3 B 263 MET CB C 13 34.52 0.3 B 263 MET CE C 13 13.89 0.3 B 263 MET CG C 13 26.95 0.3 B 263 MET N N 15 111.21 0.3 B 264 VAL H H 1 9.28 0.02 B 264 VAL HA H 1 5.22 0.02 B 264 VAL HB H 1 2.22 0.02 B 264 VAL HG1% H 1 1.00 0.02 B 264 VAL HG2% H 1 0.78 0.02 B 264 VAL CA C 13 58.92 0.3 B 264 VAL CB C 13 31.07 0.3 B 264 VAL CG1 C 13 19.65 0.3 B 264 VAL CG2 C 13 21.91 0.3 B 264 VAL N N 15 120.29 0.3 B 265 ARG H H 1 9.48 0.02 B 265 ARG HA H 1 5.31 0.02 B 265 ARG HBy H 1 2.10 0.02 B 265 ARG HBx H 1 1.37 0.02 B 265 ARG HDy H 1 2.99 0.02 B 265 ARG HDx H 1 2.57 0.02 B 265 ARG HE H 1 7.28 0.02 B 265 ARG CA C 13 50.41 0.3 B 265 ARG CB C 13 31.15 0.3 B 265 ARG CD C 13 41.33 0.3 B 265 ARG CG C 13 23.67 0.3 B 265 ARG N N 15 124.14 0.3 B 265 ARG NE N 15 118.52 0.3 B 266 ASP H H 1 8.92 0.02 B 266 ASP HA H 1 4.74 0.02 B 266 ASP HBy H 1 2.77 0.02 B 266 ASP HBx H 1 2.58 0.02 B 266 ASP CA C 13 52.95 0.3 B 266 ASP CB C 13 38.07 0.3 B 266 ASP N N 15 122.28 0.3 B 267 SER H H 1 8.06 0.02 B 267 SER HA H 1 4.57 0.02 B 267 SER CA C 13 53.70 0.3 B 267 SER CB C 13 60.58 0.3 B 267 SER N N 15 118.01 0.3 B 268 ARG H H 1 8.88 0.02 B 268 ARG HA H 1 3.92 0.02 B 268 ARG CA C 13 56.09 0.3 B 268 ARG CB C 13 27.50 0.3 B 268 ARG CD C 13 40.70 0.3 B 268 ARG CG C 13 24.41 0.3 B 268 ARG N N 15 123.10 0.3 B 269 THR H H 1 8.02 0.02 B 269 THR HA H 1 4.34 0.02 B 269 THR HB H 1 3.83 0.02 B 269 THR HG2% H 1 1.05 0.02 B 269 THR CA C 13 57.69 0.3 B 269 THR CB C 13 66.36 0.3 B 269 THR CG2 C 13 18.65 0.3 B 269 THR N N 15 118.13 0.3 B 270 PRO HA H 1 4.29 0.02 B 270 PRO HBy H 1 2.13 0.02 B 270 PRO HBx H 1 1.81 0.02 B 270 PRO HDy H 1 3.58 0.02 B 270 PRO HDx H 1 3.54 0.02 B 270 PRO HGy H 1 1.95 0.02 B 270 PRO HGx H 1 1.87 0.02 B 270 PRO CA C 13 60.92 0.3 B 270 PRO CB C 13 29.50 0.3 B 270 PRO CD C 13 47.97 0.3 B 270 PRO CG C 13 24.61 0.3 B 271 GLY H H 1 8.46 0.02 B 271 GLY HAy H 1 4.04 0.02 B 271 GLY HAx H 1 3.53 0.02 B 271 GLY CA C 13 42.65 0.3 B 271 GLY N N 15 111.13 0.3 B 272 THR H H 1 7.32 0.02 B 272 THR HA H 1 4.62 0.02 B 272 THR HB H 1 4.22 0.02 B 272 THR HG2% H 1 0.95 0.02 B 272 THR CA C 13 57.68 0.3 B 272 THR CB C 13 69.40 0.3 B 272 THR CG2 C 13 18.93 0.3 B 272 THR N N 15 110.85 0.3 B 273 TYR H H 1 9.56 0.02 B 273 TYR HA H 1 5.26 0.02 B 273 TYR HBy H 1 2.98 0.02 B 273 TYR HBx H 1 2.50 0.02 B 273 TYR HDy H 1 6.96 0.02 B 273 TYR HDx H 1 6.93 0.02 B 273 TYR HE1 H 1 6.68 0.02 B 273 TYR CA C 13 55.74 0.3 B 273 TYR CB C 13 40.56 0.3 B 273 TYR CD1 C 13 127.20 0.3 B 273 TYR CE1 C 13 112.66 0.3 B 273 TYR N N 15 122.23 0.3 B 274 THR H H 1 9.24 0.02 B 274 THR HA H 1 4.95 0.02 B 274 THR HB H 1 3.51 0.02 B 274 THR HG2% H 1 1.07 0.02 B 274 THR CA C 13 59.11 0.3 B 274 THR CB C 13 70.39 0.3 B 274 THR CG2 C 13 20.85 0.3 B 274 THR N N 15 118.15 0.3 B 275 VAL H H 1 9.37 0.02 B 275 VAL HA H 1 4.88 0.02 B 275 VAL HB H 1 2.09 0.02 B 275 VAL CA C 13 58.37 0.3 B 275 VAL CB C 13 30.97 0.3 B 275 VAL CG1 C 13 19.50 0.3 B 275 VAL N N 15 126.01 0.3 B 276 SER H H 1 8.98 0.02 B 276 SER HA H 1 5.50 0.02 B 276 SER HBy H 1 3.51 0.02 B 276 SER HBx H 1 3.26 0.02 B 276 SER CA C 13 55.84 0.3 B 276 SER CB C 13 63.08 0.3 B 276 SER N N 15 125.91 0.3 B 277 VAL H H 1 8.96 0.02 B 277 VAL HA H 1 5.38 0.02 B 277 VAL HB H 1 1.67 0.02 B 277 VAL HG1% H 1 0.80 0.02 B 277 VAL HG2% H 1 0.78 0.02 B 277 VAL CA C 13 56.36 0.3 B 277 VAL CB C 13 33.74 0.3 B 277 VAL CG1 C 13 19.78 0.3 B 277 VAL CG2 C 13 16.89 0.3 B 277 VAL N N 15 122.03 0.3 B 278 PHE H H 1 8.88 0.02 B 278 PHE HA H 1 4.97 0.02 B 278 PHE HBy H 1 3.25 0.02 B 278 PHE HBx H 1 2.53 0.02 B 278 PHE HD1 H 1 6.91 0.02 B 278 PHE HE1 H 1 7.02 0.02 B 278 PHE HZ H 1 7.23 0.02 B 278 PHE CA C 13 54.58 0.3 B 278 PHE CB C 13 39.49 0.3 B 278 PHE N N 15 128.45 0.3 B 279 THR H H 1 8.42 0.02 B 279 THR HA H 1 4.76 0.02 B 279 THR HB H 1 3.82 0.02 B 279 THR HG2% H 1 0.86 0.02 B 279 THR CA C 13 57.17 0.3 B 279 THR CB C 13 68.58 0.3 B 279 THR CG2 C 13 16.41 0.3 B 279 THR N N 15 121.64 0.3 B 280 LYS H H 1 10.55 0.02 B 280 LYS HA H 1 4.46 0.02 B 280 LYS HBy H 1 1.98 0.02 B 280 LYS HBx H 1 1.38 0.02 B 280 LYS CA C 13 53.64 0.3 B 280 LYS CB C 13 29.78 0.3 B 280 LYS CD C 13 26.84 0.3 B 280 LYS CE C 13 39.34 0.3 B 280 LYS CG C 13 22.79 0.3 B 280 LYS N N 15 130.73 0.3 B 281 ALA H H 1 9.11 0.02 B 281 ALA HA H 1 3.59 0.02 B 281 ALA HB% H 1 1.05 0.02 B 281 ALA CA C 13 50.66 0.3 B 281 ALA CB C 13 16.94 0.3 B 281 ALA N N 15 122.10 0.3 B 282 ILE H H 1 8.94 0.02 B 282 ILE HA H 1 3.86 0.02 B 282 ILE HB H 1 1.87 0.02 B 282 ILE HD1% H 1 0.52 0.02 B 282 ILE HG1y H 1 1.07 0.02 B 282 ILE HG1x H 1 0.84 0.02 B 282 ILE HG2% H 1 0.65 0.02 B 282 ILE CA C 13 57.29 0.3 B 282 ILE CB C 13 33.25 0.3 B 282 ILE CD1 C 13 9.64 0.3 B 282 ILE CG1 C 13 23.82 0.3 B 282 ILE CG2 C 13 15.28 0.3 B 282 ILE N N 15 121.66 0.3 B 283 ILE H H 1 8.01 0.02 B 283 ILE HA H 1 3.97 0.02 B 283 ILE HB H 1 1.74 0.02 B 283 ILE HD1% H 1 0.75 0.02 B 283 ILE HG1y H 1 1.38 0.02 B 283 ILE HG1x H 1 1.15 0.02 B 283 ILE HG2% H 1 0.80 0.02 B 283 ILE CA C 13 61.65 0.3 B 283 ILE CB C 13 35.19 0.3 B 283 ILE CD1 C 13 10.24 0.3 B 283 ILE CG1 C 13 25.51 0.3 B 283 ILE CG2 C 13 14.61 0.3 B 283 ILE N N 15 127.06 0.3 B 284 SER H H 1 7.61 0.02 B 284 SER HA H 1 4.18 0.02 B 284 SER HBy H 1 3.81 0.02 B 284 SER HBx H 1 3.70 0.02 B 284 SER CA C 13 56.29 0.3 B 284 SER CB C 13 60.71 0.3 B 284 SER N N 15 111.91 0.3 B 285 GLU H H 1 7.36 0.02 B 285 GLU HA H 1 4.11 0.02 B 285 GLU HBx H 1 1.54 0.02 B 285 GLU HBy H 1 1.79 0.02 B 285 GLU CA C 13 52.99 0.3 B 285 GLU CB C 13 26.95 0.3 B 285 GLU CG C 13 33.44 0.3 B 285 GLU N N 15 124.91 0.3 B 286 ASN H H 1 7.94 0.02 B 286 ASN HA H 1 4.86 0.02 B 286 ASN HBy H 1 2.72 0.02 B 286 ASN HBx H 1 2.60 0.02 B 286 ASN HD21 H 1 7.07 0.02 B 286 ASN HD22 H 1 6.37 0.02 B 286 ASN CA C 13 46.36 0.3 B 286 ASN CB C 13 37.40 0.3 B 286 ASN N N 15 120.98 0.3 B 286 ASN ND2 N 15 107.83 0.3 B 287 PRO HA H 1 4.74 0.02 B 287 PRO HBy H 1 1.86 0.02 B 287 PRO HBx H 1 1.23 0.02 B 287 PRO HDy H 1 3.39 0.02 B 287 PRO HDx H 1 3.33 0.02 B 287 PRO CA C 13 61.27 0.3 B 287 PRO CB C 13 33.95 0.3 B 287 PRO CD C 13 46.72 0.3 B 287 PRO CG C 13 21.76 0.3 B 288 CYS H H 1 8.18 0.02 B 288 CYS HA H 1 4.45 0.02 B 288 CYS HBy H 1 2.93 0.02 B 288 CYS HBx H 1 2.61 0.02 B 288 CYS CA C 13 54.21 0.3 B 288 CYS CB C 13 27.48 0.3 B 288 CYS N N 15 112.77 0.3 B 289 ILE H H 1 8.17 0.02 B 289 ILE HA H 1 4.77 0.02 B 289 ILE HB H 1 1.69 0.02 B 289 ILE HD1% H 1 0.81 0.02 B 289 ILE HG1y H 1 1.45 0.02 B 289 ILE HG1x H 1 1.27 0.02 B 289 ILE HG2% H 1 0.23 0.02 B 289 ILE CA C 13 55.02 0.3 B 289 ILE CB C 13 34.16 0.3 B 289 ILE CD1 C 13 10.79 0.3 B 289 ILE CG1 C 13 25.51 0.3 B 289 ILE CG2 C 13 16.58 0.3 B 289 ILE N N 15 121.11 0.3 B 290 LYS H H 1 8.58 0.02 B 290 LYS HA H 1 4.21 0.02 B 290 LYS HBy H 1 1.32 0.02 B 290 LYS HBx H 1 1.16 0.02 B 290 LYS CA C 13 49.82 0.3 B 290 LYS CB C 13 32.06 0.3 B 290 LYS CD C 13 25.65 0.3 B 290 LYS CE C 13 39.34 0.3 B 290 LYS CG C 13 22.08 0.3 B 290 LYS N N 15 125.30 0.3 B 291 HIS H H 1 8.13 0.02 B 291 HIS HA H 1 5.18 0.02 B 291 HIS HBy H 1 2.65 0.02 B 291 HIS HBx H 1 2.39 0.02 B 291 HIS HD2 H 1 6.92 0.02 B 291 HIS HE1 H 1 7.12 0.02 B 291 HIS CA C 13 51.70 0.3 B 291 HIS CB C 13 29.92 0.3 B 291 HIS CD2 C 13 115.32 0.3 B 291 HIS CE1 C 13 132.00 0.3 B 291 HIS N N 15 120.77 0.3 B 292 TYR H H 1 9.74 0.02 B 292 TYR HA H 1 4.68 0.02 B 292 TYR HBy H 1 2.82 0.02 B 292 TYR HBx H 1 2.64 0.02 B 292 TYR HEx H 1 6.52 0.02 B 292 TYR HEy H 1 6.55 0.02 B 292 TYR CA C 13 53.69 0.3 B 292 TYR CB C 13 37.60 0.3 B 292 TYR CD1 C 13 127.93 0.3 B 292 TYR N N 15 123.11 0.3 B 293 HIS H H 1 9.02 0.02 B 293 HIS HA H 1 4.74 0.02 B 293 HIS HD2 H 1 7.17 0.02 B 293 HIS HE1 H 1 7.89 0.02 B 293 HIS CA C 13 54.55 0.3 B 293 HIS CB C 13 27.89 0.3 B 293 HIS CD2 C 13 114.55 0.3 B 293 HIS CE1 C 13 132.20 0.3 B 293 HIS N N 15 125.36 0.3 B 294 ILE H H 1 8.75 0.02 B 294 ILE HA H 1 3.93 0.02 B 294 ILE HB H 1 2.11 0.02 B 294 ILE HD1% H 1 0.60 0.02 B 294 ILE HG1y H 1 1.62 0.02 B 294 ILE HG1x H 1 0.83 0.02 B 294 ILE HG2% H 1 0.83 0.02 B 294 ILE CA C 13 60.46 0.3 B 294 ILE CB C 13 33.24 0.3 B 294 ILE CD1 C 13 11.22 0.3 B 294 ILE CG1 C 13 25.84 0.3 B 294 ILE CG2 C 13 16.00 0.3 B 294 ILE N N 15 125.07 0.3 B 295 LYS H H 1 8.66 0.02 B 295 LYS HA H 1 4.11 0.02 B 295 LYS HBy H 1 1.26 0.02 B 295 LYS HBx H 1 1.15 0.02 B 295 LYS HEy H 1 2.98 0.02 B 295 LYS HEx H 1 2.95 0.02 B 295 LYS CA C 13 52.64 0.3 B 295 LYS CB C 13 29.66 0.3 B 295 LYS CD C 13 26.23 0.3 B 295 LYS CE C 13 40.02 0.3 B 295 LYS CG C 13 22.83 0.3 B 295 LYS N N 15 131.83 0.3 B 296 GLU H H 1 7.90 0.02 B 296 GLU HA H 1 5.29 0.02 B 296 GLU HGy H 1 2.18 0.02 B 296 GLU HGx H 1 2.07 0.02 B 296 GLU CA C 13 50.33 0.3 B 296 GLU CB C 13 30.37 0.3 B 296 GLU CG C 13 33.60 0.3 B 296 GLU N N 15 115.75 0.3 B 297 THR H H 1 8.55 0.02 B 297 THR HA H 1 4.51 0.02 B 297 THR HB H 1 4.43 0.02 B 297 THR HG2% H 1 1.06 0.02 B 297 THR CA C 13 57.68 0.3 B 297 THR CB C 13 67.66 0.3 B 297 THR CG2 C 13 20.54 0.3 B 297 THR N N 15 113.31 0.3 B 298 ASN H H 1 8.35 0.02 B 298 ASN HA H 1 4.80 0.02 B 298 ASN HBy H 1 2.81 0.02 B 298 ASN HBx H 1 2.62 0.02 B 298 ASN HD21 H 1 7.48 0.02 B 298 ASN HD22 H 1 6.81 0.02 B 298 ASN CA C 13 49.80 0.3 B 298 ASN CB C 13 35.41 0.3 B 298 ASN N N 15 114.87 0.3 B 298 ASN ND2 N 15 112.41 0.3 B 299 ASP H H 1 7.10 0.02 B 299 ASP HA H 1 4.30 0.02 B 299 ASP HBx H 1 2.20 0.02 B 299 ASP HBy H 1 2.55 0.02 B 299 ASP CA C 13 51.97 0.3 B 299 ASP CB C 13 41.33 0.3 B 299 ASP N N 15 117.03 0.3 B 300 SER H H 1 8.14 0.02 B 300 SER HA H 1 4.54 0.02 B 300 SER HBy H 1 3.64 0.02 B 300 SER HBx H 1 3.47 0.02 B 300 SER CA C 13 51.67 0.3 B 300 SER CB C 13 61.60 0.3 B 300 SER N N 15 112.93 0.3 B 301 PRO HA H 1 4.65 0.02 B 301 PRO HBy H 1 2.32 0.02 B 301 PRO HBx H 1 1.99 0.02 B 301 PRO HDy H 1 3.47 0.02 B 301 PRO HDx H 1 3.36 0.02 B 301 PRO HGx H 1 1.73 0.02 B 301 PRO HGy H 1 1.81 0.02 B 301 PRO CA C 13 60.31 0.3 B 301 PRO CB C 13 32.15 0.3 B 301 PRO CD C 13 47.60 0.3 B 301 PRO CG C 13 22.60 0.3 B 302 LYS H H 1 8.08 0.02 B 302 LYS HA H 1 3.52 0.02 B 302 LYS HGx H 1 1.23 0.02 B 302 LYS HGy H 1 1.44 0.02 B 302 LYS CA C 13 55.51 0.3 B 302 LYS CB C 13 30.92 0.3 B 302 LYS CD C 13 27.46 0.3 B 302 LYS CE C 13 39.69 0.3 B 302 LYS CG C 13 21.95 0.3 B 302 LYS N N 15 119.22 0.3 B 303 ARG H H 1 7.28 0.02 B 303 ARG HA H 1 4.46 0.02 B 303 ARG HBy H 1 1.82 0.02 B 303 ARG HBx H 1 1.33 0.02 B 303 ARG HDy H 1 2.90 0.02 B 303 ARG HDx H 1 2.87 0.02 B 303 ARG HE H 1 6.79 0.02 B 303 ARG CA C 13 51.91 0.3 B 303 ARG CB C 13 30.50 0.3 B 303 ARG CD C 13 41.33 0.3 B 303 ARG CG C 13 26.17 0.3 B 303 ARG N N 15 119.55 0.3 B 303 ARG NE N 15 119.29 0.3 B 304 TYR H H 1 8.80 0.02 B 304 TYR HA H 1 5.71 0.02 B 304 TYR HBx H 1 2.24 0.02 B 304 TYR HBy H 1 2.70 0.02 B 304 TYR HDy H 1 6.74 0.02 B 304 TYR HDx H 1 6.70 0.02 B 304 TYR HEy H 1 6.88 0.02 B 304 TYR HEx H 1 6.86 0.02 B 304 TYR CA C 13 54.92 0.3 B 304 TYR CB C 13 40.83 0.3 B 304 TYR N N 15 115.29 0.3 B 305 TYR H H 1 8.82 0.02 B 305 TYR HA H 1 5.19 0.02 B 305 TYR HBx H 1 2.98 0.02 B 305 TYR HBy H 1 3.11 0.02 B 305 TYR HDx H 1 6.34 0.02 B 305 TYR HDy H 1 6.34 0.02 B 305 TYR HEx H 1 6.38 0.02 B 305 TYR HEy H 1 6.38 0.02 B 305 TYR CA C 13 55.34 0.3 B 305 TYR CB C 13 38.67 0.3 B 305 TYR CD1 C 13 127.97 0.3 B 305 TYR CE1 C 13 112.21 0.3 B 305 TYR N N 15 116.20 0.3 B 306 VAL H H 1 9.90 0.02 B 306 VAL HA H 1 4.49 0.02 B 306 VAL HB H 1 1.74 0.02 B 306 VAL HG1% H 1 0.65 0.02 B 306 VAL HG2% H 1 0.48 0.02 B 306 VAL CA C 13 59.74 0.3 B 306 VAL CB C 13 30.88 0.3 B 306 VAL CG1 C 13 21.50 0.3 B 306 VAL CG2 C 13 18.83 0.3 B 306 VAL N N 15 114.29 0.3 B 307 ALA H H 1 9.31 0.02 B 307 ALA HA H 1 4.69 0.02 B 307 ALA HB% H 1 1.58 0.02 B 307 ALA CA C 13 48.68 0.3 B 307 ALA CB C 13 19.01 0.3 B 307 ALA N N 15 128.28 0.3 B 308 GLU H H 1 8.74 0.02 B 308 GLU HA H 1 3.05 0.02 B 308 GLU HBy H 1 1.70 0.02 B 308 GLU HBx H 1 1.63 0.02 B 308 GLU CA C 13 56.96 0.3 B 308 GLU CB C 13 26.88 0.3 B 308 GLU CG C 13 34.03 0.3 B 308 GLU N N 15 121.52 0.3 B 309 LYS H H 1 7.77 0.02 B 309 LYS HA H 1 3.55 0.02 B 309 LYS HBy H 1 1.27 0.02 B 309 LYS HBx H 1 1.05 0.02 B 309 LYS HGy H 1 0.98 0.02 B 309 LYS HGx H 1 0.82 0.02 B 309 LYS CA C 13 55.01 0.3 B 309 LYS CB C 13 29.47 0.3 B 309 LYS CD C 13 26.40 0.3 B 309 LYS CE C 13 39.33 0.3 B 309 LYS CG C 13 22.75 0.3 B 309 LYS N N 15 113.69 0.3 B 310 TYR H H 1 7.77 0.02 B 310 TYR HA H 1 4.26 0.02 B 310 TYR HBy H 1 3.04 0.02 B 310 TYR HBx H 1 2.66 0.02 B 310 TYR HDy H 1 6.81 0.02 B 310 TYR HDx H 1 6.80 0.02 B 310 TYR HEx H 1 6.63 0.02 B 310 TYR HEy H 1 6.65 0.02 B 310 TYR CA C 13 54.23 0.3 B 310 TYR CB C 13 36.27 0.3 B 310 TYR CD1 C 13 128.16 0.3 B 310 TYR CE1 C 13 112.03 0.3 B 310 TYR N N 15 120.44 0.3 B 311 VAL H H 1 7.20 0.02 B 311 VAL HA H 1 4.60 0.02 B 311 VAL HB H 1 1.40 0.02 B 311 VAL HG1% H 1 0.61 0.02 B 311 VAL HG2% H 1 0.38 0.02 B 311 VAL CA C 13 57.52 0.3 B 311 VAL CB C 13 30.97 0.3 B 311 VAL CG1 C 13 20.59 0.3 B 311 VAL CG2 C 13 17.98 0.3 B 311 VAL N N 15 121.02 0.3 B 312 PHE H H 1 9.28 0.02 B 312 PHE HA H 1 4.81 0.02 B 312 PHE HBy H 1 3.18 0.02 B 312 PHE HBx H 1 2.64 0.02 B 312 PHE HDy H 1 7.18 0.02 B 312 PHE HDx H 1 7.16 0.02 B 312 PHE HEy H 1 6.98 0.02 B 312 PHE HEx H 1 6.94 0.02 B 312 PHE HZ H 1 6.08 0.02 B 312 PHE CA C 13 54.99 0.3 B 312 PHE CB C 13 43.14 0.3 B 312 PHE N N 15 121.07 0.3 B 313 ASP H H 1 9.16 0.02 B 313 ASP HA H 1 4.57 0.02 B 313 ASP HBx H 1 2.51 0.02 B 313 ASP HBy H 1 2.82 0.02 B 313 ASP CA C 13 53.94 0.3 B 313 ASP CB C 13 38.64 0.3 B 313 ASP N N 15 117.87 0.3 B 314 SER H H 1 7.60 0.02 B 314 SER HA H 1 4.71 0.02 B 314 SER HBy H 1 3.97 0.02 B 314 SER HBx H 1 3.85 0.02 B 314 SER CA C 13 53.69 0.3 B 314 SER CB C 13 63.90 0.3 B 314 SER N N 15 110.48 0.3 B 315 ILE H H 1 8.92 0.02 B 315 ILE HA H 1 3.49 0.02 B 315 ILE HB H 1 1.46 0.02 B 315 ILE HD1% H 1 0.40 0.02 B 315 ILE HG1y H 1 0.48 0.02 B 315 ILE HG1x H 1 0.17 0.02 B 315 ILE HG2% H 1 0.40 0.02 B 315 ILE CA C 13 63.97 0.3 B 315 ILE CB C 13 32.78 0.3 B 315 ILE CD1 C 13 11.60 0.3 B 315 ILE CG1 C 13 27.91 0.3 B 315 ILE CG2 C 13 14.55 0.3 B 315 ILE N N 15 120.57 0.3 B 316 PRO HA H 1 3.85 0.02 B 316 PRO HBy H 1 1.97 0.02 B 316 PRO HBx H 1 1.56 0.02 B 316 PRO HDx H 1 3.30 0.02 B 316 PRO HDy H 1 3.56 0.02 B 316 PRO HGy H 1 2.09 0.02 B 316 PRO HGx H 1 1.20 0.02 B 316 PRO CA C 13 64.14 0.3 B 316 PRO CB C 13 28.29 0.3 B 316 PRO CD C 13 46.56 0.3 B 316 PRO CG C 13 26.76 0.3 B 317 LEU H H 1 7.20 0.02 B 317 LEU HA H 1 3.86 0.02 B 317 LEU HBy H 1 1.80 0.02 B 317 LEU HBx H 1 1.46 0.02 B 317 LEU HD1% H 1 1.01 0.02 B 317 LEU HD2% H 1 0.86 0.02 B 317 LEU HG H 1 1.47 0.02 B 317 LEU CA C 13 55.37 0.3 B 317 LEU CB C 13 39.26 0.3 B 317 LEU CD1 C 13 23.40 0.3 B 317 LEU CD2 C 13 20.02 0.3 B 317 LEU CG C 13 25.06 0.3 B 317 LEU N N 15 116.37 0.3 B 318 LEU H H 1 7.11 0.02 B 318 LEU HA H 1 2.53 0.02 B 318 LEU HBy H 1 2.01 0.02 B 318 LEU HBx H 1 1.41 0.02 B 318 LEU HD1% H 1 1.06 0.02 B 318 LEU HD2% H 1 0.52 0.02 B 318 LEU HG H 1 1.71 0.02 B 318 LEU CA C 13 55.39 0.3 B 318 LEU CB C 13 40.27 0.3 B 318 LEU CD1 C 13 26.07 0.3 B 318 LEU CD2 C 13 22.43 0.3 B 318 LEU CG C 13 24.44 0.3 B 318 LEU N N 15 124.14 0.3 B 319 ILE H H 1 7.86 0.02 B 319 ILE HA H 1 2.95 0.02 B 319 ILE HB H 1 1.22 0.02 B 319 ILE HD1% H 1 -0.27 0.02 B 319 ILE HG1y H 1 0.87 0.02 B 319 ILE HG1x H 1 -0.70 0.02 B 319 ILE HG2% H 1 -0.46 0.02 B 319 ILE CA C 13 58.34 0.3 B 319 ILE CB C 13 31.92 0.3 B 319 ILE CD1 C 13 5.48 0.3 B 319 ILE CG1 C 13 22.42 0.3 B 319 ILE CG2 C 13 13.47 0.3 B 319 ILE N N 15 119.22 0.3 B 320 GLN H H 1 7.73 0.02 B 320 GLN HA H 1 3.96 0.02 B 320 GLN HBy H 1 2.01 0.02 B 320 GLN HBx H 1 1.94 0.02 B 320 GLN HE21 H 1 7.38 0.02 B 320 GLN HE22 H 1 6.76 0.02 B 320 GLN HGy H 1 2.35 0.02 B 320 GLN HGx H 1 2.27 0.02 B 320 GLN CA C 13 56.23 0.3 B 320 GLN CB C 13 26.08 0.3 B 320 GLN CG C 13 31.79 0.3 B 320 GLN N N 15 116.67 0.3 B 320 GLN NE2 N 15 110.90 0.3 B 321 TYR H H 1 7.51 0.02 B 321 TYR HA H 1 3.83 0.02 B 321 TYR HBy H 1 2.58 0.02 B 321 TYR HBx H 1 2.20 0.02 B 321 TYR HDy H 1 6.19 0.02 B 321 TYR HDx H 1 6.15 0.02 B 321 TYR HEx H 1 6.84 0.02 B 321 TYR HEy H 1 6.89 0.02 B 321 TYR CA C 13 59.83 0.3 B 321 TYR CB C 13 36.42 0.3 B 321 TYR N N 15 118.69 0.3 B 322 HIS H H 1 7.60 0.02 B 322 HIS HA H 1 4.50 0.02 B 322 HIS HBy H 1 2.90 0.02 B 322 HIS HBx H 1 2.49 0.02 B 322 HIS HD1 H 1 10.81 0.02 B 322 HIS HD2 H 1 6.74 0.02 B 322 HIS HE1 H 1 7.55 0.02 B 322 HIS CA C 13 55.38 0.3 B 322 HIS CB C 13 25.27 0.3 B 322 HIS CD2 C 13 112.87 0.3 B 322 HIS CE1 C 13 132.70 0.3 B 322 HIS N N 15 116.79 0.3 B 323 GLN H H 1 7.55 0.02 B 323 GLN HA H 1 4.37 0.02 B 323 GLN HBy H 1 1.82 0.02 B 323 GLN HBx H 1 1.39 0.02 B 323 GLN HE21 H 1 6.94 0.02 B 323 GLN HE22 H 1 6.73 0.02 B 323 GLN HG2 H 1 1.61 0.02 B 323 GLN CA C 13 54.89 0.3 B 323 GLN CB C 13 27.47 0.3 B 323 GLN CG C 13 31.72 0.3 B 323 GLN N N 15 119.44 0.3 B 323 GLN NE2 N 15 108.97 0.3 B 324 TYR H H 1 6.72 0.02 B 324 TYR HA H 1 4.28 0.02 B 324 TYR HBx H 1 2.44 0.02 B 324 TYR HBy H 1 2.93 0.02 B 324 TYR HD1 H 1 7.01 0.02 B 324 TYR HE1 H 1 6.62 0.02 B 324 TYR CA C 13 55.70 0.3 B 324 TYR CB C 13 37.54 0.3 B 324 TYR CD1 C 13 127.68 0.3 B 324 TYR CE1 C 13 112.40 0.3 B 324 TYR N N 15 114.85 0.3 B 325 ASN H H 1 7.52 0.02 B 325 ASN HA H 1 4.47 0.02 B 325 ASN HBy H 1 1.87 0.02 B 325 ASN HBx H 1 1.42 0.02 B 325 ASN HD21 H 1 6.83 0.02 B 325 ASN HD22 H 1 6.73 0.02 B 325 ASN CA C 13 49.42 0.3 B 325 ASN CB C 13 38.70 0.3 B 325 ASN N N 15 117.86 0.3 B 325 ASN ND2 N 15 117.02 0.3 B 326 GLY H H 1 8.66 0.02 B 326 GLY CA C 13 43.67 0.3 B 326 GLY N N 15 109.82 0.3 B 327 GLY H H 1 8.21 0.02 B 327 GLY HAy H 1 4.32 0.02 B 327 GLY HAx H 1 3.69 0.02 B 327 GLY CA C 13 43.90 0.3 B 327 GLY N N 15 107.36 0.3 B 328 GLY H H 1 8.24 0.02 B 328 GLY HAy H 1 4.09 0.02 B 328 GLY HAx H 1 3.51 0.02 B 328 GLY CA C 13 42.50 0.3 B 328 GLY N N 15 106.54 0.3 B 329 LEU H H 1 7.65 0.02 B 329 LEU HA H 1 4.14 0.02 B 329 LEU HBy H 1 1.65 0.02 B 329 LEU HBx H 1 1.04 0.02 B 329 LEU HD1% H 1 0.05 0.02 B 329 LEU HD2% H 1 -0.37 0.02 B 329 LEU HG H 1 1.06 0.02 B 329 LEU CA C 13 51.30 0.3 B 329 LEU CB C 13 40.32 0.3 B 329 LEU CD1 C 13 21.46 0.3 B 329 LEU CD2 C 13 17.74 0.3 B 329 LEU CG C 13 24.08 0.3 B 329 LEU N N 15 119.15 0.3 B 330 VAL H H 1 7.39 0.02 B 330 VAL HA H 1 3.79 0.02 B 330 VAL HB H 1 2.03 0.02 B 330 VAL HG1% H 1 0.78 0.02 B 330 VAL CA C 13 60.91 0.3 B 330 VAL CB C 13 29.28 0.3 B 330 VAL CG1 C 13 18.08 0.3 B 330 VAL N N 15 114.69 0.3 B 331 THR H H 1 6.93 0.02 B 331 THR HA H 1 4.26 0.02 B 331 THR HB H 1 3.89 0.02 B 331 THR HG2% H 1 1.01 0.02 B 331 THR CA C 13 56.88 0.3 B 331 THR CB C 13 67.30 0.3 B 331 THR CG2 C 13 18.18 0.3 B 331 THR N N 15 112.89 0.3 B 332 ARG H H 1 7.39 0.02 B 332 ARG HA H 1 3.96 0.02 B 332 ARG HGy H 1 1.23 0.02 B 332 ARG HGx H 1 1.07 0.02 B 332 ARG CA C 13 53.46 0.3 B 332 ARG CB C 13 28.78 0.3 B 332 ARG CD C 13 41.34 0.3 B 332 ARG CG C 13 24.80 0.3 B 332 ARG N N 15 120.11 0.3 B 333 LEU H H 1 7.35 0.02 B 333 LEU HA H 1 3.61 0.02 B 333 LEU HBy H 1 0.53 0.02 B 333 LEU HBx H 1 -1.20 0.02 B 333 LEU HD1% H 1 -0.01 0.02 B 333 LEU HD2% H 1 -0.09 0.02 B 333 LEU HG H 1 0.94 0.02 B 333 LEU CA C 13 50.83 0.3 B 333 LEU CB C 13 34.16 0.3 B 333 LEU CD1 C 13 18.33 0.3 B 333 LEU CD2 C 13 23.41 0.3 B 333 LEU CG C 13 22.39 0.3 B 333 LEU N N 15 119.49 0.3 B 334 ARG H H 1 8.17 0.02 B 334 ARG HA H 1 4.11 0.02 B 334 ARG CA C 13 55.21 0.3 B 334 ARG CB C 13 31.20 0.3 B 334 ARG CD C 13 40.56 0.3 B 334 ARG CG C 13 24.96 0.3 B 334 ARG N N 15 122.17 0.3 B 335 TYR H H 1 7.61 0.02 B 335 TYR HA H 1 5.16 0.02 B 335 TYR HBy H 1 2.91 0.02 B 335 TYR HBx H 1 2.46 0.02 B 335 TYR HD1 H 1 6.92 0.02 B 335 TYR HE1 H 1 6.78 0.02 B 335 TYR CA C 13 51.85 0.3 B 335 TYR CB C 13 37.71 0.3 B 335 TYR N N 15 118.13 0.3 B 336 PRO HA H 1 3.49 0.02 B 336 PRO HBy H 1 1.66 0.02 B 336 PRO HBx H 1 1.56 0.02 B 336 PRO HDx H 1 3.69 0.02 B 336 PRO HDy H 1 3.77 0.02 B 336 PRO HGx H 1 1.95 0.02 B 336 PRO HGy H 1 2.13 0.02 B 336 PRO CA C 13 59.54 0.3 B 336 PRO CB C 13 30.01 0.3 B 336 PRO CD C 13 48.22 0.3 B 336 PRO CG C 13 24.65 0.3 B 337 VAL H H 1 8.16 0.02 B 337 VAL HA H 1 3.94 0.02 B 337 VAL HB H 1 1.52 0.02 B 337 VAL HG1% H 1 0.90 0.02 B 337 VAL HG2% H 1 0.56 0.02 B 337 VAL CA C 13 59.35 0.3 B 337 VAL CB C 13 30.66 0.3 B 337 VAL CG1 C 13 20.68 0.3 B 337 VAL CG2 C 13 18.67 0.3 B 337 VAL N N 15 124.75 0.3 B 338 CYS H H 1 8.20 0.02 B 338 CYS HA H 1 4.63 0.02 B 338 CYS HBy H 1 2.82 0.02 B 338 CYS HBx H 1 2.70 0.02 B 338 CYS CA C 13 54.76 0.3 B 338 CYS CB C 13 26.09 0.3 B 338 CYS N N 15 124.32 0.3 B 339 GLY H H 1 8.48 0.02 B 339 GLY HAy H 1 3.91 0.02 B 339 GLY HAx H 1 3.51 0.02 B 339 GLY CA C 13 42.95 0.3 B 339 GLY N N 15 112.38 0.3 B 112 SER H H 1 7.97 0.02 B 112 SER HA H 1 4.63 0.02 B 112 SER HBy H 1 3.70 0.02 B 112 SER HBx H 1 3.65 0.02 B 112 SER CA C 13 53.36 0.3 B 112 SER CB C 13 60.91 0.3 B 112 SER N N 15 116.29 0.3 B 114 ILE H H 1 7.72 0.02 B 114 ILE HA H 1 3.99 0.02 B 114 ILE HB H 1 1.64 0.02 B 114 ILE HD1% H 1 0.66 0.02 B 114 ILE HG1y H 1 1.16 0.02 B 114 ILE HG1x H 1 0.96 0.02 B 114 ILE HG2% H 1 0.66 0.02 B 114 ILE CA C 13 58.41 0.3 B 114 ILE CB C 13 36.12 0.3 B 114 ILE CD1 C 13 10.28 0.3 B 114 ILE CG1 C 13 24.29 0.3 B 114 ILE CG2 C 13 14.64 0.3 B 114 ILE N N 15 119.25 0.3 B 115 HIS H H 1 8.30 0.02 B 115 HIS HA H 1 4.47 0.02 B 115 HIS HBy H 1 2.97 0.02 B 115 HIS HBx H 1 2.91 0.02 B 115 HIS HD2 H 1 6.86 0.02 B 115 HIS HE1 H 1 7.62 0.02 B 115 HIS CA C 13 53.56 0.3 B 115 HIS CB C 13 28.05 0.3 B 115 HIS CD2 C 13 114.37 0.3 B 115 HIS CE1 C 13 132.64 0.3 B 115 HIS N N 15 123.76 0.3 B 116 PRO HA H 1 4.38 0.02 B 116 PRO HBx H 1 2.22 0.02 B 116 PRO HBy H 1 1.86 0.02 B 116 PRO HDy H 1 3.77 0.02 B 116 PRO HDx H 1 3.70 0.02 B 116 PRO CA C 13 61.13 0.3 B 116 PRO CB C 13 29.47 0.3 B 116 PRO CD C 13 48.16 0.3 B 116 PRO CG C 13 24.74 0.3 B 116 ARG H H 1 8.08 0.02 B 116 ARG N N 15 123.77 0.3 B 117 GLY H H 1 8.34 0.02 B 117 GLY HAy H 1 3.79 0.02 B 117 GLY HAx H 1 3.76 0.02 B 117 GLY CA C 13 42.62 0.3 B 117 GLY N N 15 108.86 0.3 B 117 ASP HA% H 1 4.22 0.02 B 117 ASP HB2 H 1 2.55 0.02 B 117 ASP HB3 H 1 2.39 0.02 B 117 ASP CB C 13 39.62 0.3 stop_ save_ save_SH3_77%_bound_cs _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode SH3_77%_bound_cs 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 169 GLY H1 H 1 8.57 0.02 A 169 GLY CA C 13 40.91 0.3 A 169 GLY N N 15 107.98 0.3 A 170 SER HA H 1 4.48 0.02 A 170 SER CA C 13 53.34 0.3 A 170 SER CB C 13 61.22 0.3 A 171 PRO HA H 1 4.28 0.02 A 171 PRO HBy H 1 2.16 0.02 A 171 PRO HBx H 1 1.76 0.02 A 171 PRO HGy H 1 1.89 0.02 A 171 PRO HGx H 1 1.85 0.02 A 171 PRO C C 13 174.25 0.3 A 171 PRO CA C 13 61.25 0.3 A 171 PRO CB C 13 29.41 0.3 A 171 PRO CD C 13 48.15 0.3 A 171 PRO CG C 13 24.81 0.3 A 172 GLU H H 1 8.32 0.02 A 172 GLU HA H 1 4.08 0.02 A 172 GLU HBx H 1 1.76 0.02 A 172 GLU HBy H 1 1.92 0.02 A 172 GLU HGy H 1 2.18 0.02 A 172 GLU HGx H 1 2.12 0.02 A 172 GLU C C 13 173.56 0.3 A 172 GLU CA C 13 54.43 0.3 A 172 GLU CB C 13 27.26 0.3 A 172 GLU CG C 13 33.70 0.3 A 172 GLU N N 15 119.34 0.3 A 173 GLU H H 1 8.03 0.02 A 173 GLU HA H 1 4.25 0.02 A 173 GLU HGy H 1 2.10 0.02 A 173 GLU HGx H 1 2.07 0.02 A 173 GLU C C 13 173.22 0.3 A 173 GLU CA C 13 54.17 0.3 A 173 GLU CB C 13 28.11 0.3 A 173 GLU CG C 13 33.73 0.3 A 173 GLU N N 15 120.54 0.3 A 174 THR H H 1 8.55 0.02 A 174 THR HA H 1 4.27 0.02 A 174 THR HB H 1 4.01 0.02 A 174 THR HG2% H 1 1.05 0.02 A 174 THR C C 13 170.12 0.3 A 174 THR CA C 13 59.95 0.3 A 174 THR CB C 13 67.50 0.3 A 174 THR CG2 C 13 19.17 0.3 A 174 THR N N 15 118.97 0.3 A 175 LEU H H 1 8.43 0.02 A 175 LEU HA H 1 5.06 0.02 A 175 LEU HBy H 1 1.59 0.02 A 175 LEU HBx H 1 1.08 0.02 A 175 LEU HD1% H 1 0.63 0.02 A 175 LEU HD2% H 1 0.34 0.02 A 175 LEU HG H 1 1.42 0.02 A 175 LEU C C 13 174.37 0.3 A 175 LEU CA C 13 51.34 0.3 A 175 LEU CB C 13 41.99 0.3 A 175 LEU CD1 C 13 22.95 0.3 A 175 LEU CD2 C 13 21.55 0.3 A 175 LEU CG C 13 25.09 0.3 A 175 LEU N N 15 127.15 0.3 A 176 VAL H H 1 9.21 0.02 A 176 VAL HA H 1 5.11 0.02 A 176 VAL HB H 1 2.02 0.02 A 176 VAL HG1% H 1 0.84 0.02 A 176 VAL HG2% H 1 0.84 0.02 A 176 VAL C C 13 170.85 0.3 A 176 VAL CA C 13 55.44 0.3 A 176 VAL CB C 13 33.01 0.3 A 176 VAL CG1 C 13 18.09 0.3 A 176 VAL CG2 C 13 20.76 0.3 A 176 VAL N N 15 114.58 0.3 A 177 ILE H H 1 9.26 0.02 A 177 ILE HA H 1 5.00 0.02 A 177 ILE HB H 1 1.47 0.02 A 177 ILE HD1% H 1 0.71 0.02 A 177 ILE HG1y H 1 1.31 0.02 A 177 ILE HG1x H 1 0.94 0.02 A 177 ILE HG2% H 1 0.72 0.02 A 177 ILE C C 13 173.31 0.3 A 177 ILE CA C 13 56.04 0.3 A 177 ILE CB C 13 38.73 0.3 A 177 ILE CD1 C 13 11.23 0.3 A 177 ILE CG1 C 13 25.58 0.3 A 177 ILE CG2 C 13 15.03 0.3 A 177 ILE N N 15 120.62 0.3 A 178 ALA H H 1 8.17 0.02 A 178 ALA HA H 1 4.98 0.02 A 178 ALA HB% H 1 1.58 0.02 A 178 ALA C C 13 176.18 0.3 A 178 ALA CA C 13 48.68 0.3 A 178 ALA CB C 13 17.34 0.3 A 178 ALA N N 15 125.40 0.3 A 179 LEU H H 1 9.28 0.02 A 179 LEU HA H 1 3.89 0.02 A 179 LEU HBy H 1 0.77 0.02 A 179 LEU HBx H 1 0.48 0.02 A 179 LEU HD1% H 1 0.61 0.02 A 179 LEU HD2% H 1 0.55 0.02 A 179 LEU HG H 1 1.23 0.02 A 179 LEU C C 13 172.78 0.3 A 179 LEU CA C 13 52.83 0.3 A 179 LEU CB C 13 41.26 0.3 A 179 LEU CD1 C 13 22.61 0.3 A 179 LEU CD2 C 13 19.89 0.3 A 179 LEU CG C 13 24.03 0.3 A 179 LEU N N 15 125.95 0.3 A 180 TYR H H 1 7.05 0.02 A 180 TYR HA H 1 4.54 0.02 A 180 TYR HBy H 1 2.98 0.02 A 180 TYR HBx H 1 2.24 0.02 A 180 TYR C C 13 171.06 0.3 A 180 TYR CA C 13 50.73 0.3 A 180 TYR CB C 13 40.10 0.3 A 180 TYR N N 15 112.08 0.3 A 181 ASP H H 1 8.08 0.02 A 181 ASP HA H 1 4.48 0.02 A 181 ASP HBy H 1 2.64 0.02 A 181 ASP HBx H 1 2.53 0.02 A 181 ASP C C 13 173.22 0.3 A 181 ASP CA C 13 51.87 0.3 A 181 ASP CB C 13 39.09 0.3 A 181 ASP N N 15 117.79 0.3 A 182 TYR H H 1 8.63 0.02 A 182 TYR HA H 1 4.82 0.02 A 182 TYR C C 13 171.11 0.3 A 182 TYR CA C 13 54.94 0.3 A 182 TYR CB C 13 38.79 0.3 A 182 TYR N N 15 121.41 0.3 A 183 GLN H H 1 7.88 0.02 A 183 GLN HA H 1 4.36 0.02 A 183 GLN HBy H 1 1.74 0.02 A 183 GLN HBx H 1 1.67 0.02 A 183 GLN HE21 H 1 7.45 0.02 A 183 GLN HE22 H 1 6.67 0.02 A 183 GLN C C 13 171.20 0.3 A 183 GLN CA C 13 51.63 0.3 A 183 GLN CB C 13 26.82 0.3 A 183 GLN CG C 13 30.86 0.3 A 183 GLN N N 15 125.99 0.3 A 183 GLN NE2 N 15 111.94 0.3 A 184 THR H H 1 7.78 0.02 A 184 THR HA H 1 4.24 0.02 A 184 THR HB H 1 3.85 0.02 A 184 THR HG2% H 1 0.86 0.02 A 184 THR C C 13 169.15 0.3 A 184 THR CA C 13 56.90 0.3 A 184 THR CB C 13 66.05 0.3 A 184 THR CG2 C 13 16.84 0.3 A 184 THR N N 15 115.35 0.3 A 185 ASN H H 1 8.55 0.02 A 185 ASN HA H 1 4.80 0.02 A 185 ASN HBy H 1 2.75 0.02 A 185 ASN HBx H 1 2.54 0.02 A 185 ASN HD21 H 1 7.41 0.02 A 185 ASN HD22 H 1 6.73 0.02 A 185 ASN C C 13 171.88 0.3 A 185 ASN CA C 13 49.56 0.3 A 185 ASN CB C 13 37.27 0.3 A 185 ASN N N 15 122.73 0.3 A 185 ASN ND2 N 15 113.01 0.3 A 186 ASP H H 1 8.44 0.02 A 186 ASP HA H 1 4.72 0.02 A 186 ASP HBy H 1 2.39 0.02 A 186 ASP HBx H 1 2.29 0.02 A 186 ASP CA C 13 49.41 0.3 A 186 ASP CB C 13 40.48 0.3 A 186 ASP N N 15 125.82 0.3 A 187 PRO HA H 1 4.41 0.02 A 187 PRO HBy H 1 2.30 0.02 A 187 PRO HBx H 1 1.95 0.02 A 187 PRO HDy H 1 3.87 0.02 A 187 PRO HDx H 1 3.68 0.02 A 187 PRO C C 13 174.89 0.3 A 187 PRO CA C 13 61.87 0.3 A 187 PRO CB C 13 29.79 0.3 A 187 PRO CD C 13 48.70 0.3 A 187 PRO CG C 13 24.52 0.3 A 188 GLN H H 1 8.80 0.02 A 188 GLN HA H 1 4.47 0.02 A 188 GLN HBy H 1 2.22 0.02 A 188 GLN HBx H 1 1.99 0.02 A 188 GLN HE21 H 1 7.57 0.02 A 188 GLN HE22 H 1 6.73 0.02 A 188 GLN C C 13 174.07 0.3 A 188 GLN CA C 13 53.45 0.3 A 188 GLN CB C 13 27.17 0.3 A 188 GLN CG C 13 32.26 0.3 A 188 GLN N N 15 115.80 0.3 A 188 GLN NE2 N 15 112.34 0.3 A 189 GLU H H 1 7.89 0.02 A 189 GLU HA H 1 5.34 0.02 A 189 GLU HBy H 1 2.40 0.02 A 189 GLU HBx H 1 2.17 0.02 A 189 GLU C C 13 171.58 0.3 A 189 GLU CA C 13 52.40 0.3 A 189 GLU CB C 13 31.19 0.3 A 189 GLU CG C 13 34.44 0.3 A 189 GLU N N 15 120.42 0.3 A 190 LEU H H 1 8.05 0.02 A 190 LEU HA H 1 4.36 0.02 A 190 LEU HBy H 1 1.29 0.02 A 190 LEU HBx H 1 0.48 0.02 A 190 LEU HD1% H 1 0.71 0.02 A 190 LEU HD2% H 1 0.66 0.02 A 190 LEU HG H 1 1.70 0.02 A 190 LEU C C 13 170.88 0.3 A 190 LEU CA C 13 50.44 0.3 A 190 LEU CB C 13 42.94 0.3 A 190 LEU CD1 C 13 22.16 0.3 A 190 LEU CD2 C 13 24.44 0.3 A 190 LEU CG C 13 23.29 0.3 A 190 LEU N N 15 122.97 0.3 A 191 ALA H H 1 7.78 0.02 A 191 ALA HA H 1 4.30 0.02 A 191 ALA HB% H 1 1.34 0.02 A 191 ALA C C 13 174.83 0.3 A 191 ALA CA C 13 49.65 0.3 A 191 ALA CB C 13 16.33 0.3 A 191 ALA N N 15 124.71 0.3 A 192 LEU H H 1 8.54 0.02 A 192 LEU HA H 1 4.93 0.02 A 192 LEU HBy H 1 1.89 0.02 A 192 LEU HBx H 1 1.13 0.02 A 192 LEU HD1% H 1 0.56 0.02 A 192 LEU HD2% H 1 -0.10 0.02 A 192 LEU HG H 1 1.71 0.02 A 192 LEU C C 13 175.04 0.3 A 192 LEU CA C 13 50.00 0.3 A 192 LEU CB C 13 42.37 0.3 A 192 LEU CD1 C 13 23.35 0.3 A 192 LEU CD2 C 13 18.46 0.3 A 192 LEU CG C 13 23.94 0.3 A 192 LEU N N 15 117.07 0.3 A 193 ARG H H 1 8.23 0.02 A 193 ARG HA H 1 4.84 0.02 A 193 ARG HBy H 1 1.70 0.02 A 193 ARG HBx H 1 1.57 0.02 A 193 ARG HGx H 1 1.51 0.02 A 193 ARG HGy H 1 1.56 0.02 A 193 ARG C C 13 171.47 0.3 A 193 ARG CA C 13 51.00 0.3 A 193 ARG CB C 13 29.93 0.3 A 193 ARG CD C 13 40.57 0.3 A 193 ARG CG C 13 24.67 0.3 A 193 ARG N N 15 123.48 0.3 A 193 ARG NH1 N 15 85.20 0.3 A 194 CYS H H 1 8.85 0.02 A 194 CYS HA H 1 3.26 0.02 A 194 CYS C C 13 172.08 0.3 A 194 CYS CA C 13 58.80 0.3 A 194 CYS CB C 13 24.00 0.3 A 194 CYS N N 15 122.99 0.3 A 195 ASP H H 1 8.89 0.02 A 195 ASP HA H 1 4.14 0.02 A 195 ASP HBy H 1 3.14 0.02 A 195 ASP HBx H 1 2.71 0.02 A 195 ASP C C 13 172.46 0.3 A 195 ASP CA C 13 55.06 0.3 A 195 ASP CB C 13 37.07 0.3 A 195 ASP N N 15 120.59 0.3 A 196 GLU H H 1 8.28 0.02 A 196 GLU HA H 1 4.18 0.02 A 196 GLU C C 13 170.88 0.3 A 196 GLU CA C 13 54.05 0.3 A 196 GLU CB C 13 27.26 0.3 A 196 GLU CG C 13 34.46 0.3 A 196 GLU N N 15 122.55 0.3 A 197 GLU H H 1 7.75 0.02 A 197 GLU HA H 1 5.05 0.02 A 197 GLU HGy H 1 2.07 0.02 A 197 GLU HGx H 1 1.85 0.02 A 197 GLU C C 13 172.34 0.3 A 197 GLU CA C 13 51.66 0.3 A 197 GLU CB C 13 29.81 0.3 A 197 GLU CG C 13 33.95 0.3 A 197 GLU N N 15 119.29 0.3 A 198 TYR H H 1 9.10 0.02 A 198 TYR HA H 1 4.40 0.02 A 198 TYR HBy H 1 2.68 0.02 A 198 TYR HBx H 1 2.28 0.02 A 198 TYR C C 13 171.55 0.3 A 198 TYR CA C 13 53.85 0.3 A 198 TYR CB C 13 39.43 0.3 A 198 TYR N N 15 119.14 0.3 A 199 TYR H H 1 9.21 0.02 A 199 TYR HA H 1 4.82 0.02 A 199 TYR HBy H 1 2.89 0.02 A 199 TYR HBx H 1 2.70 0.02 A 199 TYR C C 13 173.49 0.3 A 199 TYR CA C 13 54.93 0.3 A 199 TYR CB C 13 36.36 0.3 A 199 TYR N N 15 119.55 0.3 A 200 LEU H H 1 8.78 0.02 A 200 LEU HA H 1 4.32 0.02 A 200 LEU HBy H 1 1.75 0.02 A 200 LEU HBx H 1 1.01 0.02 A 200 LEU HD1% H 1 0.17 0.02 A 200 LEU HD2% H 1 0.38 0.02 A 200 LEU HG H 1 0.99 0.02 A 200 LEU C C 13 172.58 0.3 A 200 LEU CA C 13 52.21 0.3 A 200 LEU CB C 13 40.01 0.3 A 200 LEU CD1 C 13 22.38 0.3 A 200 LEU CD2 C 13 21.37 0.3 A 200 LEU CG C 13 24.33 0.3 A 200 LEU N N 15 124.64 0.3 A 201 LEU H H 1 8.78 0.02 A 201 LEU HA H 1 4.38 0.02 A 201 LEU HBy H 1 1.33 0.02 A 201 LEU HBx H 1 1.16 0.02 A 201 LEU HD1% H 1 0.62 0.02 A 201 LEU HD2% H 1 0.59 0.02 A 201 LEU HG H 1 1.39 0.02 A 201 LEU C C 13 174.86 0.3 A 201 LEU CA C 13 52.88 0.3 A 201 LEU CB C 13 39.77 0.3 A 201 LEU CD1 C 13 23.32 0.3 A 201 LEU CD2 C 13 19.27 0.3 A 201 LEU CG C 13 24.45 0.3 A 201 LEU N N 15 127.46 0.3 A 202 ASP H H 1 7.42 0.02 A 202 ASP HA H 1 4.67 0.02 A 202 ASP C C 13 172.40 0.3 A 202 ASP CA C 13 52.10 0.3 A 202 ASP CB C 13 40.81 0.3 A 202 ASP N N 15 114.90 0.3 A 203 SER H H 1 9.02 0.02 A 203 SER HA H 1 4.26 0.02 A 203 SER HBy H 1 3.19 0.02 A 203 SER HBx H 1 2.15 0.02 A 203 SER C C 13 171.38 0.3 A 203 SER CA C 13 54.28 0.3 A 203 SER CB C 13 59.71 0.3 A 203 SER N N 15 123.91 0.3 A 204 SER H H 1 8.53 0.02 A 204 SER HA H 1 3.98 0.02 A 204 SER HBy H 1 3.88 0.02 A 204 SER HBx H 1 3.85 0.02 A 204 SER C C 13 172.84 0.3 A 204 SER CA C 13 59.36 0.3 A 204 SER CB C 13 60.71 0.3 A 204 SER N N 15 118.78 0.3 A 205 GLU H H 1 8.82 0.02 A 205 GLU HA H 1 4.56 0.02 A 205 GLU HGy H 1 2.38 0.02 A 205 GLU HGx H 1 2.27 0.02 A 205 GLU C C 13 173.90 0.3 A 205 GLU CA C 13 52.94 0.3 A 205 GLU CB C 13 27.15 0.3 A 205 GLU CG C 13 34.09 0.3 A 205 GLU N N 15 122.89 0.3 A 206 ILE H H 1 8.15 0.02 A 206 ILE HA H 1 3.76 0.02 A 206 ILE HB H 1 1.51 0.02 A 206 ILE HD1% H 1 0.73 0.02 A 206 ILE HG1y H 1 1.34 0.02 A 206 ILE HG1x H 1 1.02 0.02 A 206 ILE HG2% H 1 0.22 0.02 A 206 ILE C C 13 176.06 0.3 A 206 ILE CA C 13 62.05 0.3 A 206 ILE CB C 13 35.42 0.3 A 206 ILE CD1 C 13 9.91 0.3 A 206 ILE CG1 C 13 25.11 0.3 A 206 ILE CG2 C 13 13.77 0.3 A 206 ILE N N 15 116.81 0.3 A 207 HIS H H 1 8.44 0.02 A 207 HIS HA H 1 4.15 0.02 A 207 HIS HBy H 1 2.94 0.02 A 207 HIS HBx H 1 2.78 0.02 A 207 HIS HD1 H 1 6.62 0.02 A 207 HIS HD2 H 1 6.77 0.02 A 207 HIS HE1 H 1 7.57 0.02 A 207 HIS C C 13 173.02 0.3 A 207 HIS CA C 13 55.69 0.3 A 207 HIS CB C 13 29.14 0.3 A 207 HIS CD2 C 13 117.92 0.3 A 207 HIS CE1 C 13 135.93 0.3 A 207 HIS N N 15 116.60 0.3 A 208 TRP H H 1 7.10 0.02 A 208 TRP HA H 1 4.81 0.02 A 208 TRP HBy H 1 2.86 0.02 A 208 TRP HBx H 1 2.68 0.02 A 208 TRP HD1 H 1 7.03 0.02 A 208 TRP HE1 H 1 10.27 0.02 A 208 TRP HE3 H 1 6.90 0.02 A 208 TRP HH2 H 1 7.08 0.02 A 208 TRP HZ2 H 1 7.27 0.02 A 208 TRP HZ3 H 1 6.48 0.02 A 208 TRP C C 13 171.20 0.3 A 208 TRP CA C 13 53.66 0.3 A 208 TRP CB C 13 29.83 0.3 A 208 TRP CD1 C 13 124.72 0.3 A 208 TRP CE3 C 13 115.99 0.3 A 208 TRP CH2 C 13 122.36 0.3 A 208 TRP CZ2 C 13 111.96 0.3 A 208 TRP CZ3 C 13 118.22 0.3 A 208 TRP N N 15 119.39 0.3 A 208 TRP NE1 N 15 128.69 0.3 A 209 TRP H H 1 9.27 0.02 A 209 TRP HA H 1 5.39 0.02 A 209 TRP HBy H 1 2.86 0.02 A 209 TRP HBx H 1 2.67 0.02 A 209 TRP HD1 H 1 7.19 0.02 A 209 TRP HE1 H 1 9.65 0.02 A 209 TRP HE3 H 1 7.00 0.02 A 209 TRP HH2 H 1 7.08 0.02 A 209 TRP HZ2 H 1 7.43 0.02 A 209 TRP HZ3 H 1 6.60 0.02 A 209 TRP C C 13 172.02 0.3 A 209 TRP CA C 13 50.60 0.3 A 209 TRP CB C 13 29.62 0.3 A 209 TRP CD1 C 13 121.21 0.3 A 209 TRP CE3 C 13 117.63 0.3 A 209 TRP CH2 C 13 122.02 0.3 A 209 TRP CZ2 C 13 111.84 0.3 A 209 TRP CZ3 C 13 118.21 0.3 A 209 TRP N N 15 123.79 0.3 A 209 TRP NE1 N 15 128.46 0.3 A 210 ARG H H 1 8.80 0.02 A 210 ARG HA H 1 4.42 0.02 A 210 ARG HBy H 1 1.62 0.02 A 210 ARG HBx H 1 1.22 0.02 A 210 ARG HGy H 1 1.00 0.02 A 210 ARG HGx H 1 0.74 0.02 A 210 ARG C C 13 172.58 0.3 A 210 ARG CA C 13 53.18 0.3 A 210 ARG CB C 13 29.28 0.3 A 210 ARG CD C 13 40.33 0.3 A 210 ARG CG C 13 25.80 0.3 A 210 ARG N N 15 123.29 0.3 A 210 ARG NH1 N 15 83.17 0.3 A 211 VAL H H 1 8.89 0.02 A 211 VAL HA H 1 5.36 0.02 A 211 VAL HB H 1 2.01 0.02 A 211 VAL HG1% H 1 0.75 0.02 A 211 VAL HG2% H 1 0.56 0.02 A 211 VAL C C 13 170.44 0.3 A 211 VAL CA C 13 56.19 0.3 A 211 VAL CB C 13 34.09 0.3 A 211 VAL CG1 C 13 20.18 0.3 A 211 VAL CG2 C 13 16.32 0.3 A 211 VAL N N 15 121.46 0.3 A 212 GLN H H 1 8.91 0.02 A 212 GLN HA H 1 5.62 0.02 A 212 GLN HBy H 1 2.11 0.02 A 212 GLN HBx H 1 1.88 0.02 A 212 GLN HE21 H 1 7.58 0.02 A 212 GLN HE22 H 1 6.59 0.02 A 212 GLN HGy H 1 2.76 0.02 A 212 GLN HGx H 1 2.04 0.02 A 212 GLN C C 13 172.90 0.3 A 212 GLN CA C 13 50.83 0.3 A 212 GLN CB C 13 32.45 0.3 A 212 GLN CG C 13 31.60 0.3 A 212 GLN N N 15 119.22 0.3 A 212 GLN NE2 N 15 111.64 0.3 A 213 ASP H H 1 9.17 0.02 A 213 ASP HA H 1 4.97 0.02 A 213 ASP HBy H 1 3.52 0.02 A 213 ASP HBx H 1 2.88 0.02 A 213 ASP C C 13 175.51 0.3 A 213 ASP CA C 13 49.92 0.3 A 213 ASP CB C 13 40.39 0.3 A 213 ASP N N 15 125.57 0.3 A 214 LYS H H 1 8.86 0.02 A 214 LYS HA H 1 4.10 0.02 A 214 LYS HBy H 1 1.89 0.02 A 214 LYS HBx H 1 1.71 0.02 A 214 LYS C C 13 174.13 0.3 A 214 LYS CA C 13 55.74 0.3 A 214 LYS CB C 13 28.87 0.3 A 214 LYS CD C 13 26.47 0.3 A 214 LYS CE C 13 39.26 0.3 A 214 LYS CG C 13 22.39 0.3 A 214 LYS N N 15 117.28 0.3 A 215 ASN H H 1 8.24 0.02 A 215 ASN HA H 1 4.80 0.02 A 215 ASN HBy H 1 2.76 0.02 A 215 ASN HBx H 1 2.55 0.02 A 215 ASN HD21 H 1 7.73 0.02 A 215 ASN HD22 H 1 6.90 0.02 A 215 ASN C C 13 172.46 0.3 A 215 ASN CA C 13 50.40 0.3 A 215 ASN CB C 13 37.10 0.3 A 215 ASN N N 15 117.03 0.3 A 215 ASN ND2 N 15 114.46 0.3 A 216 GLY H H 1 7.96 0.02 A 216 GLY HAy H 1 4.10 0.02 A 216 GLY HAx H 1 3.41 0.02 A 216 GLY C C 13 171.67 0.3 A 216 GLY CA C 13 42.75 0.3 A 216 GLY N N 15 107.55 0.3 A 217 HIS H H 1 8.49 0.02 A 217 HIS HA H 1 4.59 0.02 A 217 HIS HBy H 1 3.21 0.02 A 217 HIS HBx H 1 3.07 0.02 A 217 HIS HD1 H 1 7.69 0.02 A 217 HIS HD2 H 1 7.16 0.02 A 217 HIS HE1 H 1 8.06 0.02 A 217 HIS C C 13 171.14 0.3 A 217 HIS CA C 13 53.48 0.3 A 217 HIS CB C 13 26.84 0.3 A 217 HIS CD2 C 13 117.56 0.3 A 217 HIS CE1 C 13 134.25 0.3 A 217 HIS N N 15 123.11 0.3 A 218 GLU H H 1 8.60 0.02 A 218 GLU HA H 1 5.68 0.02 A 218 GLU HBy H 1 1.85 0.02 A 218 GLU HBx H 1 1.72 0.02 A 218 GLU C C 13 173.37 0.3 A 218 GLU CA C 13 51.36 0.3 A 218 GLU CB C 13 32.05 0.3 A 218 GLU CG C 13 33.54 0.3 A 218 GLU N N 15 120.32 0.3 A 219 GLY H H 1 8.50 0.02 A 219 GLY HAy H 1 3.81 0.02 A 219 GLY HAx H 1 3.65 0.02 A 219 GLY C C 13 167.98 0.3 A 219 GLY CA C 13 42.69 0.3 A 219 GLY N N 15 106.29 0.3 A 220 TYR H H 1 8.82 0.02 A 220 TYR HA H 1 5.22 0.02 A 220 TYR HBy H 1 2.85 0.02 A 220 TYR HBx H 1 2.35 0.02 A 220 TYR C C 13 172.61 0.3 A 220 TYR CA C 13 56.52 0.3 A 220 TYR CB C 13 38.57 0.3 A 220 TYR N N 15 118.14 0.3 A 221 ALA H H 1 9.36 0.02 A 221 ALA HA H 1 4.75 0.02 A 221 ALA HB% H 1 1.08 0.02 A 221 ALA CA C 13 47.01 0.3 A 221 ALA CB C 13 18.81 0.3 A 221 ALA N N 15 122.38 0.3 A 222 PRO HA H 1 3.36 0.02 A 222 PRO HBy H 1 1.06 0.02 A 222 PRO HBx H 1 1.03 0.02 A 222 PRO HDy H 1 2.25 0.02 A 222 PRO HDx H 1 1.99 0.02 A 222 PRO HGy H 1 0.21 0.02 A 222 PRO HGx H 1 0.18 0.02 A 222 PRO C C 13 175.57 0.3 A 222 PRO CA C 13 58.95 0.3 A 222 PRO CB C 13 28.14 0.3 A 222 PRO CD C 13 46.72 0.3 A 222 PRO CG C 13 24.39 0.3 A 223 SER H H 1 7.52 0.02 A 223 SER HA H 1 2.61 0.02 A 223 SER HBy H 1 1.76 0.02 A 223 SER HBx H 1 1.58 0.02 A 223 SER C C 13 173.66 0.3 A 223 SER CA C 13 57.51 0.3 A 223 SER CB C 13 57.45 0.3 A 223 SER N N 15 121.83 0.3 A 224 SER H H 1 8.11 0.02 A 224 SER HA H 1 3.99 0.02 A 224 SER HBx H 1 3.73 0.02 A 224 SER HBy H 1 3.80 0.02 A 224 SER C C 13 172.67 0.3 A 224 SER CA C 13 57.61 0.3 A 224 SER CB C 13 60.27 0.3 A 224 SER N N 15 115.29 0.3 A 225 TYR H H 1 7.40 0.02 A 225 TYR HA H 1 4.44 0.02 A 225 TYR HBy H 1 3.10 0.02 A 225 TYR HBx H 1 2.80 0.02 A 225 TYR C C 13 171.35 0.3 A 225 TYR CA C 13 55.16 0.3 A 225 TYR CB C 13 35.60 0.3 A 225 TYR N N 15 121.55 0.3 A 226 LEU H H 1 7.33 0.02 A 226 LEU HA H 1 5.24 0.02 A 226 LEU HBy H 1 1.63 0.02 A 226 LEU HBx H 1 1.06 0.02 A 226 LEU HD1% H 1 0.62 0.02 A 226 LEU HD2% H 1 0.56 0.02 A 226 LEU HG H 1 1.28 0.02 A 226 LEU C C 13 172.26 0.3 A 226 LEU CA C 13 51.25 0.3 A 226 LEU CB C 13 44.76 0.3 A 226 LEU CD1 C 13 25.09 0.3 A 226 LEU CD2 C 13 20.55 0.3 A 226 LEU CG C 13 23.34 0.3 A 226 LEU N N 15 120.81 0.3 A 227 VAL H H 1 8.50 0.02 A 227 VAL HA H 1 4.59 0.02 A 227 VAL HB H 1 1.94 0.02 A 227 VAL HG1% H 1 0.93 0.02 A 227 VAL HG2% H 1 0.80 0.02 A 227 VAL C C 13 171.70 0.3 A 227 VAL CA C 13 56.85 0.3 A 227 VAL CB C 13 33.19 0.3 A 227 VAL CG1 C 13 18.10 0.3 A 227 VAL CG2 C 13 18.26 0.3 A 227 VAL N N 15 115.55 0.3 A 228 GLU H H 1 8.91 0.02 A 228 GLU HA H 1 4.30 0.02 A 228 GLU HGy H 1 2.19 0.02 A 228 GLU HGx H 1 2.08 0.02 A 228 GLU C C 13 173.57 0.3 A 228 GLU CA C 13 55.28 0.3 A 228 GLU CB C 13 27.61 0.3 A 228 GLU CG C 13 34.37 0.3 A 228 GLU N N 15 124.94 0.3 A 229 LYS H H 1 8.31 0.02 A 229 LYS HA H 1 4.07 0.02 A 229 LYS HBy H 1 1.67 0.02 A 229 LYS HBx H 1 1.26 0.02 A 229 LYS HDy H 1 1.45 0.02 A 229 LYS HDx H 1 1.42 0.02 A 229 LYS HEy H 1 2.80 0.02 A 229 LYS HEx H 1 2.76 0.02 A 229 LYS C C 13 173.40 0.3 A 229 LYS CA C 13 54.22 0.3 A 229 LYS CB C 13 31.39 0.3 A 229 LYS CD C 13 27.44 0.3 A 229 LYS CE C 13 39.58 0.3 A 229 LYS CG C 13 22.68 0.3 A 229 LYS N N 15 125.78 0.3 A 230 SER H H 1 8.55 0.02 A 230 SER HA H 1 4.67 0.02 A 230 SER HBy H 1 3.79 0.02 A 230 SER HBx H 1 3.72 0.02 A 230 SER CA C 13 53.68 0.3 A 230 SER CB C 13 60.67 0.3 A 230 SER N N 15 121.05 0.3 A 231 PRO HA H 1 4.35 0.02 A 231 PRO HBy H 1 2.14 0.02 A 231 PRO HBx H 1 1.89 0.02 A 231 PRO HDy H 1 3.63 0.02 A 231 PRO HDx H 1 3.59 0.02 A 231 PRO C C 13 173.19 0.3 A 231 PRO CA C 13 60.82 0.3 A 231 PRO CB C 13 29.42 0.3 A 231 PRO CD C 13 48.10 0.3 A 231 PRO CG C 13 24.53 0.3 A 64 ASN H H 1 7.91 0.02 A 64 ASN HA H 1 4.32 0.02 A 64 ASN HBy H 1 2.63 0.02 A 64 ASN HBx H 1 2.53 0.02 A 64 ASN HD21 H 1 7.48 0.02 A 64 ASN HD22 H 1 6.77 0.02 A 64 ASN CA C 13 52.43 0.3 A 64 ASN CB C 13 37.74 0.3 A 64 ASN N N 15 123.77 0.3 A 64 ASN ND2 N 15 112.83 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 179 LEU HD1% B 283 ILE HD1% 1.0 1.8 5.0 2 2 A 179 LEU HD1% B 282 ILE HA 1.0 1.8 5.8 3 3 A 179 LEU HD1% B 282 ILE H 1.0 1.8 5.8 4 4 B 283 ILE HD1% A 179 LEU HD2% 1.0 1.8 5.0 5 5 A 179 LEU HD2% B 283 ILE HG2% 1.0 1.8 5.0 6 6 B 283 ILE HD1% A 179 LEU HG 1.0 1.8 5.0 7 7 B 283 ILE HG2% A 179 LEU HG 1.0 1.8 5.0 8 8 A 206 ILE HG1x B 292 TYR HD% 1.0 1.8 5.8 9 9 A 206 ILE HG1y B 292 TYR HEx 1.0 1.8 6.0 10 9 A 206 ILE HG1y B 292 TYR HEy 1.0 1.8 6.0 11 10 A 206 ILE HB B 292 TYR HA 1.0 1.8 5.0 12 11 B 292 TYR HA A 206 ILE HD1% 1.0 1.8 5.0 13 12 B 292 TYR HA A 206 ILE HG2% 1.0 1.8 5.0 14 13 A 207 HIS HD2 B 307 ALA HA 1.0 1.8 5.0 15 14 A 207 HIS HD2 B 307 ALA HB% 1.0 1.8 5.0 16 15 A 207 HIS HD2 B 308 GLU HGx 1.0 1.8 5.0 17 15 A 207 HIS HD2 B 308 GLU HGy 1.0 1.8 5.0 18 16 A 207 HIS HA B 329 LEU HA 1.0 1.8 5.0 19 17 B 329 LEU HA A 207 HIS HBx 1.0 1.8 5.0 20 18 B 329 LEU HA A 207 HIS HBy 1.0 1.8 5.0 21 19 A 207 HIS HBy B 328 GLY HAx 1.0 1.8 6.0 22 20 A 207 HIS HBy B 328 GLY HAy 1.0 1.8 6.0 23 21 B 328 GLY HAx A 208 TRP HD1 1.0 1.8 5.0 24 22 B 329 LEU HA A 208 TRP HD1 1.0 1.8 6.0 25 23 B 328 GLY HAy A 208 TRP HD1 1.0 2.8 3.8 26 24 A 208 TRP HD1 B 329 LEU H 1.0 1.8 5.0 27 25 A 208 TRP HZ3 B 330 VAL HB 1.0 1.8 6.0 28 26 A 208 TRP HH2 B 332 ARG HGy 1.0 1.8 5.0 29 27 A 208 TRP HH2 B 331 THR HA 1.0 1.8 6.0 30 28 A 208 TRP HH2 B 330 VAL HB 1.0 1.8 5.8 31 29 A 208 TRP HH2 B 330 VAL H 1.0 1.8 6.0 32 30 A 208 TRP HZ2 B 330 VAL HB 1.0 1.8 6.0 33 31 A 208 TRP HZ2 B 332 ARG HGx 1.0 1.8 5.0 34 32 B 329 LEU HA A 208 TRP HZ2 1.0 1.8 5.0 35 33 B 332 ARG HGy A 208 TRP HZ2 1.0 1.8 3.8 36 34 B 330 VAL H A 208 TRP HZ2 1.0 1.8 5.0 37 35 B 328 GLY HAy A 208 TRP HE1 1.0 1.8 2.8 38 36 A 208 TRP HE1 B 329 LEU HBy 1.0 1.8 5.0 39 37 A 222 PRO HBx B 330 VAL HB 1.0 1.8 5.0 40 38 B 330 VAL HB A 222 PRO HBy 1.0 1.8 5.0 41 39 B 330 VAL HB A 224 SER H 1.0 1.8 5.0 42 40 A 224 SER HA B 282 ILE HD1% 1.0 1.8 5.0 43 41 B 282 ILE HD1% A 224 SER HBy 1.0 1.8 5.0 44 42 B 282 ILE HD1% A 224 SER HBx 1.0 1.8 5.0 45 43 A 226 LEU H B 282 ILE HG1y 1.0 1.8 5.0 46 44 B 282 ILE HD1% A 226 LEU H 1.0 1.8 5.8 47 45 A 226 LEU H B 281 ALA HB% 1.0 1.8 5.0 48 46 A 224 SER HBy B 282 ILE HG2% 1.0 1.8 5.0 49 47 A 224 SER H B 282 ILE HG1y 1.0 1.8 6.0 50 48 A 224 SER HA B 281 ALA HB% 1.0 1.8 5.0 51 49 A 224 SER HBy B 281 ALA HB% 1.0 1.8 5.0 52 50 A 224 SER HBx B 281 ALA HB% 1.0 1.8 5.0 53 51 A 224 SER HBy B 281 ALA HA 1.0 1.8 5.8 54 52 A 224 SER HBx B 281 ALA HA 1.0 1.8 5.0 55 53 B 281 ALA HB% A 225 TYR HE% 1.0 1.8 5.0 56 54 B 281 ALA HB% A 225 TYR HD% 1.0 1.8 5.8 57 55 B 283 ILE HD1% A 227 VAL HB 1.0 1.8 5.0 58 56 B 283 ILE HG2% A 227 VAL HB 1.0 1.8 5.8 59 57 B 283 ILE HD1% A 227 VAL HG2% 1.0 1.8 5.0 60 58 B 283 ILE HG2% A 227 VAL HG2% 1.0 1.8 5.0 61 59 B 282 ILE HA A 227 VAL HG2% 1.0 1.8 5.8 62 60 B 232 ASN HA B 232 ASN HBx 1.0 1.8 2.8 63 61 B 232 ASN HA B 232 ASN HBy 1.0 1.8 3.6 64 62 B 232 ASN HBx B 232 ASN HD21 1.0 1.8 3.6 65 63 B 232 ASN HBx B 232 ASN HD22 1.0 1.8 3.6 66 64 B 232 ASN HBy B 232 ASN HD22 1.0 1.8 3.6 67 65 B 232 ASN HD21 B 232 ASN HD22 1.0 1.8 2.8 68 66 B 233 ASN HA B 234 LEU H 1.0 1.8 3.0 69 67 B 233 ASN HA B 235 GLU H 1.0 1.8 3.0 70 68 B 233 ASN HA B 233 ASN HBx 1.0 1.8 2.8 71 69 B 233 ASN HBx B 233 ASN HBy 1.0 1.8 2.8 72 70 B 233 ASN HA B 233 ASN HBy 1.0 1.8 2.8 73 71 B 233 ASN HBx B 233 ASN HD21 1.0 1.8 3.6 74 72 B 233 ASN HBy B 233 ASN HD21 1.0 1.8 3.6 75 73 B 233 ASN HD21 B 233 ASN HD22 1.0 1.8 2.8 76 74 B 233 ASN HBx B 233 ASN HD22 1.0 1.8 3.6 77 75 B 233 ASN HBy B 233 ASN HD22 1.0 1.8 3.6 78 76 B 234 LEU HA B 234 LEU HBy 1.0 1.8 3.6 79 77 B 234 LEU HA B 234 LEU HD1% 1.0 1.8 5.5 80 78 B 234 LEU HA B 234 LEU HG 1.0 1.8 5.0 81 79 B 234 LEU HA B 237 TYR HBx 1.0 1.8 6.0 82 80 B 234 LEU HA B 237 TYR HDy 1.0 1.8 3.6 83 81 B 234 LEU HA B 237 TYR HDx 1.0 1.8 6.0 84 81 B 234 LEU HA B 237 TYR HDy 1.0 1.8 6.0 85 82 B 234 LEU HA B 237 TYR HE% 1.0 1.8 3.6 86 83 B 234 LEU HA B 237 TYR HE% 1.0 1.8 6.0 87 84 B 234 LEU HA B 234 LEU HBx 1.0 1.8 3.6 88 85 B 234 LEU HD1% B 234 LEU HBx 1.0 1.8 4.1 89 86 B 234 LEU HBy B 234 LEU HD1% 1.0 1.8 4.1 90 87 B 234 LEU HD1% B 234 LEU HG 1.0 1.8 3.3 91 88 B 234 LEU HD1% B 239 TRP HZ2 1.0 2.3 6.5 92 89 B 234 LEU HD1% B 239 TRP HZ3 1.0 1.8 5.5 93 90 B 234 LEU HD1% B 264 VAL HG1% 1.0 1.8 5.0 94 91 B 234 LEU HD1% B 264 VAL HG2% 1.0 1.8 6.0 95 92 B 234 LEU HD1% B 273 TYR HDy 1.0 1.8 4.1 96 93 B 234 LEU HD1% B 273 TYR HDx 1.0 1.8 5.5 97 94 B 234 LEU HD1% B 273 TYR HE1 1.0 1.8 3.3 98 95 B 234 LEU HD1% B 315 ILE HB 1.0 2.3 6.5 99 96 B 234 LEU HD1% B 315 ILE HG2% 1.0 1.8 5.0 100 97 B 232 ASN HBx B 234 LEU HD2% 1.0 1.8 4.1 101 98 B 232 ASN HBy B 234 LEU HD2% 1.0 1.8 4.1 102 99 B 234 LEU HA B 234 LEU HD2% 1.0 1.8 4.1 103 100 B 234 LEU HBx B 234 LEU HD2% 1.0 1.8 4.1 104 101 B 234 LEU HBy B 234 LEU HD2% 1.0 1.8 4.1 105 102 B 234 LEU HD1% B 234 LEU HD2% 1.0 1.8 3.3 106 103 B 234 LEU HG B 234 LEU HD2% 1.0 1.8 4.1 107 104 B 237 TYR HDy B 234 LEU HD2% 1.0 2.3 6.5 108 105 B 234 LEU HD2% B 237 TYR HDx 1.0 2.3 6.5 109 105 B 237 TYR HDy B 234 LEU HD2% 1.0 2.3 6.5 110 106 B 237 TYR HE% B 234 LEU HD2% 1.0 1.8 3.3 111 107 B 239 TRP HZ3 B 234 LEU HD2% 1.0 1.8 3.3 112 108 B 315 ILE HB B 234 LEU HD2% 1.0 1.8 5.5 113 109 B 234 LEU HD2% B 315 ILE HD1% 1.0 1.8 6.0 114 110 B 234 LEU HD2% B 315 ILE HG1x 1.0 1.8 5.5 115 111 B 234 LEU HD2% B 315 ILE HG1y 1.0 1.8 5.5 116 112 B 234 LEU HD2% B 316 PRO HDy 1.0 2.3 6.5 117 113 B 234 LEU HD2% B 316 PRO HDx 1.0 1.8 5.5 118 114 B 234 LEU HD2% B 316 PRO HGx 1.0 1.8 5.5 119 115 B 232 ASN HBx B 234 LEU HG 1.0 1.8 5.0 120 116 B 232 ASN HBy B 234 LEU HG 1.0 1.8 5.0 121 117 B 234 LEU HG B 234 LEU HBx 1.0 1.8 3.6 122 118 B 234 LEU HBy B 234 LEU HG 1.0 1.8 3.6 123 119 B 234 LEU HG B 239 TRP HH2 1.0 1.8 6.0 124 120 B 234 LEU H B 233 ASN HBx 1.0 1.8 6.0 125 121 B 234 LEU H B 233 ASN HBy 1.0 1.8 5.0 126 122 B 234 LEU H B 234 LEU HA 1.0 1.8 5.0 127 123 B 234 LEU H B 234 LEU HBx 1.0 1.8 5.0 128 124 B 234 LEU H B 234 LEU HBy 1.0 1.8 5.0 129 125 B 234 LEU H B 234 LEU HD1% 1.0 2.0 4.3 130 126 B 234 LEU H B 234 LEU HD2% 1.0 2.0 4.3 131 127 B 234 LEU H B 234 LEU HG 1.0 1.8 3.8 132 128 B 234 LEU H B 240 TYR HE% 1.0 1.8 5.0 133 129 B 234 LEU H B 240 TYR HE% 1.0 1.8 6.0 134 130 B 235 GLU HA B 235 GLU HBx 1.0 1.8 3.6 135 131 B 235 GLU HA B 235 GLU HBy 1.0 1.8 3.6 136 132 B 235 GLU HA B 235 GLU HGx 1.0 1.8 2.8 137 132 B 235 GLU HA B 235 GLU HGy 1.0 1.8 2.8 138 133 B 237 TYR HDy B 235 GLU HA 1.0 1.8 6.0 139 134 B 235 GLU HBx B 235 GLU HGx 1.0 1.8 2.8 140 134 B 235 GLU HBx B 235 GLU HGy 1.0 1.8 2.8 141 135 B 235 GLU HBx B 236 THR HG2% 1.0 1.8 5.0 142 136 B 235 GLU HBy B 236 THR HG2% 1.0 1.8 4.1 143 137 B 236 THR H B 235 GLU HGx 1.0 1.8 5.0 144 137 B 235 GLU HGy B 236 THR H 1.0 1.8 5.0 145 138 B 240 TYR HD% B 235 GLU HGx 1.0 1.8 6.0 146 138 B 235 GLU HGy B 240 TYR HD% 1.0 1.8 6.0 147 139 B 240 TYR HE% B 235 GLU HGx 1.0 1.8 5.0 148 139 B 240 TYR HE% B 235 GLU HGy 1.0 1.8 5.0 149 140 B 240 TYR HE% B 235 GLU HGx 1.0 1.8 6.0 150 140 B 240 TYR HE% B 235 GLU HGy 1.0 1.8 6.0 151 141 B 235 GLU H B 233 ASN HBx 1.0 1.8 5.0 152 142 B 235 GLU H B 233 ASN HBy 1.0 1.8 6.0 153 143 B 235 GLU H B 234 LEU HA 1.0 1.8 5.0 154 144 B 235 GLU H B 234 LEU HD1% 1.0 2.0 5.7 155 145 B 235 GLU H B 234 LEU HG 1.0 1.8 5.0 156 146 B 234 LEU H B 235 GLU H 1.0 1.8 3.0 157 147 B 235 GLU H B 235 GLU HA 1.0 1.8 3.8 158 148 B 235 GLU H B 235 GLU HBx 1.0 1.8 3.8 159 149 B 235 GLU H B 235 GLU HBy 1.0 1.8 3.8 160 150 B 235 GLU H B 235 GLU HGx 1.0 1.8 3.0 161 150 B 235 GLU H B 235 GLU HGy 1.0 1.8 3.0 162 151 B 235 GLU H B 236 THR HG2% 1.0 2.0 4.3 163 152 B 235 GLU H B 237 TYR HDy 1.0 1.8 6.0 164 153 B 236 THR HG2% B 236 THR HA 1.0 1.8 3.3 165 154 B 236 THR HA B 236 THR HB 1.0 1.8 2.8 166 155 B 235 GLU HA B 236 THR HG2% 1.0 1.8 5.5 167 156 B 236 THR HG2% B 235 GLU HGx 1.0 1.8 5.0 168 156 B 235 GLU HGy B 236 THR HG2% 1.0 1.8 5.0 169 157 B 236 THR HG2% B 236 THR HB 1.0 1.8 3.3 170 158 B 234 LEU HBy B 236 THR H 1.0 1.8 5.0 171 159 B 235 GLU HA B 236 THR H 1.0 1.8 3.8 172 160 B 235 GLU HBx B 236 THR H 1.0 1.8 5.0 173 161 B 235 GLU HBy B 236 THR H 1.0 1.8 3.8 174 162 B 235 GLU H B 236 THR H 1.0 1.8 3.0 175 163 B 236 THR H B 236 THR HA 1.0 1.8 3.0 176 164 B 236 THR H B 236 THR HB 1.0 1.8 3.8 177 165 B 236 THR HG2% B 236 THR H 1.0 2.0 3.5 178 166 B 237 TYR HBx B 236 THR H 1.0 1.8 6.0 179 167 B 236 THR H B 237 TYR HBy 1.0 1.8 5.0 180 168 B 237 TYR HDy B 236 THR H 1.0 1.8 6.0 181 169 B 236 THR H B 237 TYR HDx 1.0 1.8 6.0 182 169 B 237 TYR HDy B 236 THR H 1.0 1.8 6.0 183 170 B 237 TYR HDy B 237 TYR HA 1.0 1.8 5.0 184 171 B 237 TYR HA B 237 TYR HDx 1.0 1.8 3.6 185 171 B 237 TYR HDy B 237 TYR HA 1.0 1.8 3.6 186 172 B 237 TYR HBx B 237 TYR HA 1.0 1.8 5.0 187 173 B 237 TYR HBx B 237 TYR HDy 1.0 1.8 5.0 188 174 B 237 TYR HBx B 237 TYR HDx 1.0 1.8 5.0 189 174 B 237 TYR HBx B 237 TYR HDy 1.0 1.8 5.0 190 175 B 237 TYR HBx B 239 TRP HZ2 1.0 1.8 6.0 191 176 B 237 TYR HBy B 237 TYR HA 1.0 1.8 5.0 192 177 B 237 TYR HBx B 237 TYR HBy 1.0 1.8 5.0 193 178 B 237 TYR HDy B 237 TYR HBy 1.0 1.8 3.6 194 179 B 237 TYR HBy B 237 TYR HDx 1.0 1.8 3.6 195 179 B 237 TYR HDy B 237 TYR HBy 1.0 1.8 3.6 196 180 B 237 TYR HDy B 234 LEU HBx 1.0 1.8 5.0 197 181 B 234 LEU HBy B 237 TYR HDy 1.0 1.8 5.0 198 182 B 237 TYR HDy B 239 TRP HE3 1.0 1.8 5.0 199 183 B 237 TYR HDy B 239 TRP HH2 1.0 1.8 2.8 200 184 B 237 TYR HDy B 239 TRP HZ2 1.0 1.8 6.0 201 185 B 234 LEU HBy B 237 TYR HDx 1.0 1.8 6.0 202 185 B 234 LEU HBy B 237 TYR HDy 1.0 1.8 6.0 203 186 B 239 TRP HE3 B 237 TYR HDx 1.0 1.8 6.0 204 186 B 237 TYR HDy B 239 TRP HE3 1.0 1.8 6.0 205 187 B 239 TRP HH2 B 237 TYR HDx 1.0 1.8 6.0 206 187 B 237 TYR HDy B 239 TRP HH2 1.0 1.8 6.0 207 188 B 239 TRP HZ2 B 237 TYR HDx 1.0 1.8 6.0 208 188 B 237 TYR HDy B 239 TRP HZ2 1.0 1.8 6.0 209 189 B 237 TYR HBx B 237 TYR HE% 1.0 1.8 5.0 210 190 B 237 TYR HBx B 237 TYR HE% 1.0 1.8 6.0 211 191 B 237 TYR HE% B 316 PRO HBy 1.0 1.8 6.0 212 192 B 237 TYR HE% B 316 PRO HGx 1.0 1.8 5.0 213 193 B 237 TYR HE% B 316 PRO HGx 1.0 1.8 6.0 214 194 B 234 LEU HD1% B 237 TYR H 1.0 2.5 6.7 215 195 B 236 THR HG2% B 237 TYR H 1.0 1.8 5.0 216 196 B 236 THR H B 237 TYR H 1.0 1.8 3.0 217 197 B 237 TYR HA B 237 TYR H 1.0 1.8 3.8 218 198 B 237 TYR HBx B 237 TYR H 1.0 1.8 5.0 219 199 B 237 TYR HBy B 237 TYR H 1.0 1.8 3.8 220 200 B 237 TYR HDy B 237 TYR H 1.0 1.8 3.8 221 201 B 237 TYR H B 237 TYR HDx 1.0 1.8 6.0 222 201 B 237 TYR HDy B 237 TYR H 1.0 1.8 6.0 223 202 B 238 GLU HA B 238 GLU HBx 1.0 1.8 2.8 224 203 B 238 GLU HA B 238 GLU HBy 1.0 1.8 2.8 225 204 B 238 GLU HBx B 238 GLU H 1.0 1.8 3.8 226 205 B 238 GLU HBy B 238 GLU H 1.0 1.8 3.8 227 206 B 238 GLU HA B 238 GLU HGx 1.0 1.8 3.8 228 206 B 238 GLU HA B 238 GLU HGy 1.0 1.8 3.8 229 207 B 238 GLU HBx B 238 GLU HGx 1.0 1.8 2.8 230 207 B 238 GLU HBx B 238 GLU HGy 1.0 1.8 2.8 231 208 B 238 GLU HBy B 238 GLU HGx 1.0 1.8 2.8 232 208 B 238 GLU HBy B 238 GLU HGy 1.0 1.8 2.8 233 209 B 239 TRP H B 238 GLU HGx 1.0 1.8 3.0 234 209 B 238 GLU HGy B 239 TRP H 1.0 1.8 3.0 235 210 B 237 TYR HA B 238 GLU H 1.0 1.8 3.8 236 211 B 237 TYR HBx B 238 GLU H 1.0 1.8 6.0 237 212 B 237 TYR HBy B 238 GLU H 1.0 1.8 5.0 238 213 B 237 TYR HDy B 238 GLU H 1.0 1.8 6.0 239 214 B 237 TYR H B 238 GLU H 1.0 1.8 6.0 240 215 B 238 GLU H B 238 GLU HGx 1.0 1.8 3.0 241 215 B 238 GLU H B 238 GLU HGy 1.0 1.8 3.0 242 216 B 238 GLU H B 239 TRP HA 1.0 1.8 6.0 243 217 B 239 TRP HA B 239 TRP HBx 1.0 1.8 6.0 244 218 B 239 TRP HA B 239 TRP HBy 1.0 1.8 6.0 245 219 B 239 TRP HBx B 239 TRP HBy 1.0 1.8 6.0 246 220 B 239 TRP HBx B 262 PHE HE% 1.0 1.8 6.0 247 221 B 239 TRP HBx B 263 MET HA 1.0 1.8 6.0 248 222 B 239 TRP HBy B 262 PHE HE% 1.0 1.8 6.0 249 223 B 239 TRP HBy B 263 MET HA 1.0 1.8 5.0 250 224 B 239 TRP HBy B 319 ILE HG2% 1.0 2.3 6.5 251 225 B 234 LEU HD2% B 239 TRP HD1 1.0 2.3 6.5 252 226 B 264 VAL HG1% B 239 TRP HD1 1.0 1.8 6.0 253 227 B 264 VAL HG2% B 239 TRP HD1 1.0 1.8 6.0 254 228 B 239 TRP HD1 B 319 ILE HD1% 1.0 1.8 5.5 255 229 B 237 TYR HA B 239 TRP HE1 1.0 1.8 5.0 256 230 B 237 TYR HBx B 239 TRP HE1 1.0 1.8 6.0 257 231 B 237 TYR HBy B 239 TRP HE1 1.0 1.8 5.0 258 232 B 237 TYR HDy B 239 TRP HE1 1.0 1.8 6.0 259 233 B 239 TRP HE1 B 237 TYR HDx 1.0 1.8 6.0 260 233 B 237 TYR HDy B 239 TRP HE1 1.0 1.8 6.0 261 234 B 239 TRP HBy B 239 TRP HE1 1.0 1.8 6.0 262 235 B 239 TRP H B 239 TRP HE1 1.0 1.8 3.8 263 236 B 239 TRP HZ2 B 239 TRP HE1 1.0 1.8 2.8 264 237 B 239 TRP HE1 B 316 PRO HA 1.0 1.8 6.0 265 238 B 239 TRP HE1 B 316 PRO HBx 1.0 1.8 6.0 266 239 B 319 ILE HG2% B 239 TRP HE1 1.0 1.8 3.3 267 240 B 237 TYR HBy B 239 TRP HE3 1.0 1.8 6.0 268 241 B 239 TRP HH2 B 239 TRP HE3 1.0 1.8 6.0 269 242 B 239 TRP HZ3 B 239 TRP HE3 1.0 1.8 5.0 270 243 B 240 TYR HD% B 239 TRP HE3 1.0 1.8 5.0 271 244 B 240 TYR HD% B 239 TRP HE3 1.0 1.8 6.0 272 245 B 239 TRP HE3 B 264 VAL HB 1.0 1.8 6.0 273 246 B 264 VAL HG1% B 239 TRP HE3 1.0 1.8 4.1 274 247 B 239 TRP HE3 B 274 THR H 1.0 1.8 6.0 275 248 B 315 ILE HB B 239 TRP HE3 1.0 1.8 6.0 276 249 B 237 TYR HBx B 239 TRP HH2 1.0 1.8 6.0 277 250 B 239 TRP HH2 B 237 TYR HBy 1.0 1.8 6.0 278 251 B 239 TRP HZ2 B 239 TRP HH2 1.0 1.8 6.0 279 252 B 239 TRP HH2 B 240 TYR HD% 1.0 1.8 6.0 280 253 B 264 VAL HG1% B 239 TRP HH2 1.0 1.8 5.5 281 254 B 237 TYR HBx B 239 TRP H 1.0 1.8 5.0 282 255 B 237 TYR HBy B 239 TRP H 1.0 1.8 5.0 283 256 B 237 TYR HDy B 239 TRP H 1.0 1.8 6.0 284 257 B 238 GLU HA B 239 TRP H 1.0 1.8 3.8 285 258 B 238 GLU HBx B 239 TRP H 1.0 1.8 3.8 286 259 B 238 GLU HBy B 239 TRP H 1.0 1.8 3.8 287 260 B 238 GLU H B 239 TRP H 1.0 1.8 3.0 288 261 B 239 TRP H B 239 TRP HA 1.0 1.8 3.8 289 262 B 239 TRP H B 239 TRP HBx 1.0 1.8 6.0 290 263 B 239 TRP H B 239 TRP HBy 1.0 1.8 6.0 291 264 B 239 TRP HE3 B 239 TRP H 1.0 1.8 5.0 292 265 B 239 TRP H B 240 TYR H 1.0 1.8 3.0 293 266 B 239 TRP HZ2 B 234 LEU HD2% 1.0 2.3 6.5 294 267 B 239 TRP HZ2 B 237 TYR HBy 1.0 1.8 6.0 295 268 B 239 TRP HZ2 B 315 ILE HG2% 1.0 2.3 6.5 296 269 B 239 TRP HZ2 B 316 PRO HA 1.0 1.8 3.6 297 270 B 239 TRP HZ2 B 316 PRO HBx 1.0 1.8 5.0 298 271 B 239 TRP HZ2 B 316 PRO HBy 1.0 1.8 6.0 299 272 B 239 TRP HZ2 B 316 PRO HGy 1.0 1.8 5.0 300 273 B 239 TRP HZ2 B 319 ILE HD1% 1.0 2.3 6.5 301 274 B 239 TRP HZ2 B 319 ILE HG1x 1.0 1.8 6.0 302 275 B 239 TRP HZ2 B 319 ILE HG1y 1.0 1.8 6.0 303 276 B 239 TRP HZ2 B 319 ILE HG2% 1.0 1.8 4.1 304 277 B 237 TYR HBx B 239 TRP HZ3 1.0 1.8 6.0 305 278 B 239 TRP HZ3 B 237 TYR HBy 1.0 1.8 5.0 306 279 B 239 TRP HZ3 B 240 TYR HA 1.0 1.8 6.0 307 280 B 239 TRP HZ3 B 240 TYR HD% 1.0 1.8 6.0 308 281 B 239 TRP HZ3 B 319 ILE HG2% 1.0 2.3 6.5 309 282 B 240 TYR HA B 240 TYR HBy 1.0 1.8 6.0 310 283 B 240 TYR HA B 240 TYR HBx 1.0 1.8 6.0 311 284 B 264 VAL HB B 240 TYR HA 1.0 1.8 6.0 312 285 B 264 VAL HG1% B 240 TYR HA 1.0 1.8 5.5 313 286 B 234 LEU HD1% B 240 TYR HBy 1.0 1.8 5.5 314 287 B 237 TYR HDy B 240 TYR HBy 1.0 1.8 5.0 315 288 B 240 TYR HBx B 237 TYR HDx 1.0 1.8 6.0 316 288 B 237 TYR HDy B 240 TYR HBx 1.0 1.8 6.0 317 289 B 240 TYR HD% B 240 TYR HBx 1.0 1.8 3.6 318 290 B 240 TYR HD% B 240 TYR HBx 1.0 1.8 5.0 319 291 B 240 TYR HE% B 240 TYR HBx 1.0 1.8 6.0 320 292 B 234 LEU HD1% B 240 TYR HD% 1.0 2.3 6.5 321 293 B 235 GLU HA B 240 TYR HD% 1.0 1.8 2.8 322 294 B 235 GLU HA B 240 TYR HD% 1.0 1.8 6.0 323 295 B 235 GLU HBx B 240 TYR HD% 1.0 1.8 6.0 324 296 B 235 GLU HBy B 240 TYR HD% 1.0 1.8 5.0 325 297 B 235 GLU H B 240 TYR HD% 1.0 1.8 6.0 326 298 B 240 TYR HD% B 240 TYR HA 1.0 1.8 5.0 327 299 B 240 TYR HD% B 240 TYR HBy 1.0 1.8 3.6 328 300 B 240 TYR HD% B 240 TYR HBy 1.0 1.8 5.0 329 301 B 240 TYR HD% B 242 LYS HA 1.0 1.8 6.0 330 302 B 240 TYR HD% B 265 ARG HA 1.0 1.8 5.0 331 303 B 240 TYR HD% B 265 ARG H 1.0 1.8 6.0 332 304 B 234 LEU HBx B 240 TYR HE% 1.0 1.8 6.0 333 305 B 234 LEU HBy B 240 TYR HE% 1.0 1.8 3.6 334 306 B 234 LEU HBy B 240 TYR HE% 1.0 1.8 5.0 335 307 B 234 LEU HD1% B 240 TYR HE% 1.0 1.8 4.1 336 308 B 234 LEU HD1% B 240 TYR HE% 1.0 1.8 6.0 337 309 B 234 LEU HD2% B 240 TYR HE% 1.0 1.8 4.1 338 310 B 234 LEU HD2% B 240 TYR HE% 1.0 1.8 5.5 339 311 B 240 TYR HE% B 235 GLU HA 1.0 1.8 3.6 340 312 B 240 TYR HE% B 235 GLU HBx 1.0 1.8 5.0 341 313 B 240 TYR HE% B 235 GLU HBx 1.0 1.8 6.0 342 314 B 240 TYR HE% B 235 GLU HBy 1.0 1.8 5.0 343 315 B 235 GLU H B 240 TYR HE% 1.0 1.8 5.0 344 316 B 240 TYR HE% B 240 TYR HA 1.0 1.8 5.0 345 317 B 240 TYR HE% B 240 TYR HA 1.0 1.8 6.0 346 318 B 240 TYR HE% B 240 TYR HBy 1.0 1.8 5.0 347 319 B 240 TYR HE% B 241 ASN H 1.0 1.8 5.0 348 320 B 240 TYR HE% B 241 ASN H 1.0 1.8 6.0 349 321 B 240 TYR HE% B 242 LYS HA 1.0 1.8 5.0 350 322 B 240 TYR HE% B 242 LYS HA 1.0 1.8 6.0 351 323 B 264 VAL HG1% B 240 TYR HE% 1.0 1.8 3.8 352 324 B 264 VAL HG1% B 240 TYR HE% 1.0 1.8 6.0 353 325 B 234 LEU HBx B 240 TYR H 1.0 1.8 6.0 354 326 B 234 LEU HBy B 240 TYR H 1.0 1.8 6.0 355 327 B 237 TYR HBx B 240 TYR H 1.0 1.8 5.0 356 328 B 237 TYR HBy B 240 TYR H 1.0 1.8 5.0 357 329 B 238 GLU HA B 240 TYR H 1.0 1.8 3.8 358 330 B 240 TYR H B 238 GLU HGx 1.0 1.8 5.0 359 330 B 238 GLU HGy B 240 TYR H 1.0 1.8 5.0 360 331 B 238 GLU H B 240 TYR H 1.0 1.8 3.8 361 332 B 239 TRP HA B 240 TYR H 1.0 1.8 3.8 362 333 B 240 TYR H B 240 TYR HA 1.0 1.8 6.0 363 334 B 240 TYR H B 240 TYR HBy 1.0 1.8 6.0 364 335 B 240 TYR H B 240 TYR HBx 1.0 1.8 5.0 365 336 B 240 TYR HD% B 240 TYR H 1.0 1.8 6.0 366 337 B 264 VAL HB B 240 TYR H 1.0 1.8 6.0 367 338 B 264 VAL HG2% B 240 TYR H 1.0 2.5 6.7 368 339 B 241 ASN HA B 241 ASN HBx 1.0 1.8 3.6 369 340 B 241 ASN HA B 241 ASN HBy 1.0 1.8 3.6 370 341 B 241 ASN HBx B 241 ASN HD21 1.0 1.8 5.0 371 342 B 241 ASN HBy B 241 ASN HD21 1.0 1.8 5.0 372 343 B 241 ASN HD21 B 244 ILE HD1% 1.0 2.3 6.5 373 344 B 241 ASN HD21 B 244 ILE HG2% 1.0 1.8 4.1 374 345 B 241 ASN HD21 B 263 MET HE% 1.0 1.8 3.3 375 346 B 241 ASN HD21 B 263 MET HGx 1.0 1.8 6.0 376 347 B 241 ASN HD21 B 263 MET HGy 1.0 1.8 5.0 377 348 B 241 ASN HD21 B 339 GLY H 1.0 1.8 6.0 378 349 B 241 ASN HBx B 241 ASN HD22 1.0 1.8 6.0 379 350 B 241 ASN HBy B 241 ASN HD22 1.0 1.8 5.0 380 351 B 241 ASN HD22 B 244 ILE HB 1.0 1.8 6.0 381 352 B 244 ILE HD1% B 241 ASN HD22 1.0 2.3 6.5 382 353 B 244 ILE HG2% B 241 ASN HD22 1.0 1.8 6.0 383 354 B 263 MET HE% B 241 ASN HD22 1.0 1.8 3.3 384 355 B 263 MET HGx B 241 ASN HD22 1.0 1.8 6.0 385 356 B 263 MET HGy B 241 ASN HD22 1.0 1.8 5.0 386 357 B 241 ASN HD22 B 338 CYS H 1.0 1.8 6.0 387 358 B 339 GLY H B 241 ASN HD22 1.0 1.8 3.8 388 359 B 240 TYR HA B 241 ASN H 1.0 1.8 3.8 389 360 B 240 TYR H B 241 ASN H 1.0 1.8 6.0 390 361 B 241 ASN H B 241 ASN HBx 1.0 1.8 5.0 391 362 B 241 ASN H B 241 ASN HBy 1.0 1.8 5.0 392 363 B 241 ASN H B 241 ASN HD21 1.0 1.8 3.8 393 364 B 241 ASN H B 241 ASN HD22 1.0 1.8 6.0 394 365 B 241 ASN H B 244 ILE HD1% 1.0 2.5 6.7 395 366 B 241 ASN H B 263 MET HGx 1.0 1.8 5.0 396 367 B 241 ASN H B 263 MET HGy 1.0 1.8 5.0 397 368 B 241 ASN H B 264 VAL H 1.0 1.8 6.0 398 369 B 242 LYS HA B 241 ASN HA 1.0 1.8 5.0 399 370 B 242 LYS HA B 242 LYS HBx 1.0 1.8 2.8 400 370 B 242 LYS HA B 242 LYS HBy 1.0 1.8 2.8 401 371 B 242 LYS HA B 242 LYS HGx 1.0 1.8 3.6 402 372 B 242 LYS HA B 242 LYS HGy 1.0 1.8 3.6 403 373 B 240 TYR HE% B 242 LYS HBx 1.0 1.8 3.6 404 373 B 240 TYR HE% B 242 LYS HBy 1.0 1.8 3.6 405 374 B 240 TYR HE% B 242 LYS HBx 1.0 1.8 6.0 406 374 B 240 TYR HE% B 242 LYS HBy 1.0 1.8 6.0 407 375 B 242 LYS HBx B 242 LYS HDx 1.0 1.8 2.8 408 375 B 242 LYS HBy B 242 LYS HDx 1.0 1.8 2.8 409 375 B 242 LYS HDy B 242 LYS HBx 1.0 1.8 2.8 410 375 B 242 LYS HBy B 242 LYS HDy 1.0 1.8 2.8 411 376 B 242 LYS HGx B 242 LYS HBx 1.0 1.8 2.8 412 376 B 242 LYS HBy B 242 LYS HGx 1.0 1.8 2.8 413 377 B 242 LYS HGy B 242 LYS HBx 1.0 1.8 2.8 414 377 B 242 LYS HBy B 242 LYS HGy 1.0 1.8 2.8 415 378 B 240 TYR HE% B 242 LYS HDx 1.0 1.8 6.0 416 378 B 240 TYR HE% B 242 LYS HDy 1.0 1.8 6.0 417 379 B 242 LYS HDy B 242 LYS HEx 1.0 1.8 2.8 418 379 B 242 LYS HDx B 242 LYS HEx 1.0 1.8 2.8 419 379 B 242 LYS HEy B 242 LYS HDx 1.0 1.8 2.8 420 379 B 242 LYS HDy B 242 LYS HEy 1.0 1.8 2.8 421 380 B 240 TYR HE% B 242 LYS HGx 1.0 1.8 6.0 422 381 B 240 TYR HE% B 242 LYS H 1.0 1.8 3.8 423 382 B 240 TYR HE% B 242 LYS H 1.0 1.8 6.0 424 383 B 241 ASN HA B 242 LYS H 1.0 1.8 3.0 425 384 B 241 ASN HBx B 242 LYS H 1.0 1.8 6.0 426 385 B 241 ASN HBy B 242 LYS H 1.0 1.8 6.0 427 386 B 241 ASN H B 242 LYS H 1.0 1.8 6.0 428 387 B 242 LYS HA B 242 LYS H 1.0 1.8 3.8 429 388 B 242 LYS H B 242 LYS HBx 1.0 1.8 3.0 430 388 B 242 LYS HBy B 242 LYS H 1.0 1.8 3.0 431 389 B 242 LYS HGx B 242 LYS H 1.0 1.8 3.8 432 390 B 242 LYS HGy B 242 LYS H 1.0 1.8 3.0 433 391 B 242 LYS H B 243 SER H 1.0 1.8 3.0 434 392 B 244 ILE HG2% B 242 LYS H 1.0 2.0 4.3 435 393 B 242 LYS HA B 243 SER HA 1.0 1.8 6.0 436 394 B 243 SER HA B 243 SER HBx 1.0 1.8 2.8 437 395 B 243 SER HA B 243 SER HBy 1.0 1.8 2.8 438 396 B 244 ILE HB B 243 SER HA 1.0 1.8 6.0 439 397 B 244 ILE HG2% B 243 SER HA 1.0 1.8 6.0 440 398 B 242 LYS HA B 243 SER H 1.0 1.8 3.8 441 399 B 243 SER H B 242 LYS HBx 1.0 1.8 3.8 442 399 B 242 LYS HBy B 243 SER H 1.0 1.8 3.8 443 400 B 242 LYS HGx B 243 SER H 1.0 1.8 3.8 444 401 B 242 LYS HGy B 243 SER H 1.0 1.8 3.8 445 402 B 243 SER H B 243 SER HA 1.0 1.8 3.0 446 403 B 243 SER H B 243 SER HBx 1.0 1.8 3.8 447 404 B 243 SER H B 243 SER HBy 1.0 1.8 3.8 448 405 B 244 ILE HG2% B 243 SER H 1.0 2.0 4.3 449 406 B 244 ILE HA B 244 ILE HG1x 1.0 1.8 5.0 450 407 B 244 ILE HA B 244 ILE HG1y 1.0 1.8 3.6 451 408 B 244 ILE HB B 244 ILE HA 1.0 1.8 3.6 452 409 B 241 ASN HBx B 244 ILE HD1% 1.0 2.3 6.5 453 410 B 241 ASN HBy B 244 ILE HD1% 1.0 2.3 6.5 454 411 B 244 ILE HD1% B 244 ILE HA 1.0 2.3 6.5 455 412 B 244 ILE HD1% B 244 ILE HB 1.0 1.8 5.5 456 413 B 244 ILE HD1% B 244 ILE HG1x 1.0 1.8 5.5 457 414 B 244 ILE HD1% B 244 ILE HG1y 1.0 1.8 5.5 458 415 B 244 ILE HD1% B 249 ALA HA 1.0 2.3 6.5 459 416 B 244 ILE HD1% B 265 ARG HDx 1.0 2.3 6.5 460 417 B 244 ILE HD1% B 265 ARG HDy 1.0 2.3 6.5 461 418 B 244 ILE HB B 244 ILE HG1x 1.0 1.8 3.6 462 419 B 244 ILE HB B 244 ILE HG1y 1.0 1.8 3.6 463 420 B 241 ASN HBx B 244 ILE HG2% 1.0 1.8 4.1 464 421 B 241 ASN HBy B 244 ILE HG2% 1.0 1.8 4.1 465 422 B 244 ILE HG2% B 244 ILE HA 1.0 1.8 4.1 466 423 B 244 ILE HG2% B 244 ILE HB 1.0 1.8 3.3 467 424 B 244 ILE HD1% B 244 ILE HG2% 1.0 1.8 3.3 468 425 B 244 ILE HG2% B 245 SER HA 1.0 1.8 5.5 469 426 B 244 ILE HG2% B 245 SER HBy 1.0 2.3 6.5 470 427 B 244 ILE HG2% B 248 LYS HBx 1.0 1.8 4.1 471 427 B 244 ILE HG2% B 248 LYS HBy 1.0 1.8 4.1 472 428 B 244 ILE HG2% B 249 ALA HA 1.0 1.8 4.1 473 429 B 244 ILE HG2% B 249 ALA HB% 1.0 1.8 3.3 474 430 B 265 ARG HA B 244 ILE HG2% 1.0 1.8 5.5 475 431 B 244 ILE HG2% B 265 ARG HDy 1.0 1.8 5.5 476 432 B 242 LYS HA B 244 ILE H 1.0 1.8 3.8 477 433 B 243 SER HA B 244 ILE H 1.0 1.8 3.8 478 434 B 243 SER HBx B 244 ILE H 1.0 1.8 6.0 479 435 B 243 SER HBy B 244 ILE H 1.0 1.8 3.8 480 436 B 243 SER H B 244 ILE H 1.0 1.8 3.0 481 437 B 244 ILE HA B 244 ILE H 1.0 1.8 3.8 482 438 B 244 ILE HB B 244 ILE H 1.0 1.8 3.8 483 439 B 244 ILE HD1% B 244 ILE H 1.0 2.5 6.7 484 440 B 244 ILE HG1x B 244 ILE H 1.0 1.8 6.0 485 441 B 244 ILE HG1y B 244 ILE H 1.0 1.8 6.0 486 442 B 244 ILE HG2% B 244 ILE H 1.0 2.0 3.5 487 443 B 244 ILE H B 245 SER H 1.0 1.8 6.0 488 444 B 244 ILE HA B 245 SER HA 1.0 1.8 6.0 489 445 B 245 SER HA B 245 SER HBy 1.0 1.8 3.6 490 446 B 245 SER HA B 245 SER HBx 1.0 1.8 3.6 491 447 B 245 SER HBy B 245 SER HBx 1.0 1.8 3.6 492 448 B 244 ILE HA B 245 SER H 1.0 1.8 3.8 493 449 B 244 ILE HD1% B 245 SER H 1.0 2.0 5.7 494 450 B 244 ILE HG1x B 245 SER H 1.0 1.8 3.8 495 451 B 244 ILE HG1y B 245 SER H 1.0 1.8 5.0 496 452 B 244 ILE HG2% B 245 SER H 1.0 2.0 3.5 497 453 B 245 SER HA B 245 SER H 1.0 1.8 5.0 498 454 B 245 SER H B 245 SER HBx 1.0 1.8 5.0 499 455 B 245 SER HBy B 245 SER H 1.0 1.8 5.0 500 456 B 245 SER H B 248 LYS HBx 1.0 1.8 3.0 501 456 B 248 LYS HBy B 245 SER H 1.0 1.8 3.0 502 457 B 245 SER H B 248 LYS HDx 1.0 1.8 3.8 503 458 B 245 SER H B 248 LYS HDy 1.0 1.8 3.0 504 459 B 245 SER H B 248 LYS HGx 1.0 1.8 3.8 505 459 B 245 SER H B 248 LYS HGy 1.0 1.8 3.8 506 460 B 246 ARG HA B 246 ARG HBx 1.0 1.8 6.0 507 461 B 246 ARG HA B 246 ARG HGx 1.0 1.8 6.0 508 462 B 246 ARG HA B 246 ARG HGy 1.0 1.8 6.0 509 463 B 246 ARG HA B 246 ARG HDx 1.0 1.8 5.0 510 463 B 246 ARG HA B 246 ARG HDy 1.0 1.8 5.0 511 464 B 246 ARG HBy B 246 ARG HDx 1.0 1.8 3.6 512 464 B 246 ARG HDy B 246 ARG HBy 1.0 1.8 3.6 513 465 B 246 ARG HGx B 246 ARG HDx 1.0 1.8 3.6 514 465 B 246 ARG HGx B 246 ARG HDy 1.0 1.8 3.6 515 466 B 246 ARG HGy B 246 ARG HDx 1.0 1.8 5.0 516 466 B 246 ARG HGy B 246 ARG HDy 1.0 1.8 5.0 517 467 B 246 ARG HGx B 246 ARG HGy 1.0 1.8 5.0 518 468 B 245 SER HA B 246 ARG H 1.0 1.8 3.8 519 469 B 245 SER HBx B 246 ARG H 1.0 1.8 5.0 520 470 B 245 SER HBy B 246 ARG H 1.0 1.8 5.0 521 471 B 246 ARG HA B 246 ARG H 1.0 1.8 5.0 522 472 B 246 ARG HBx B 246 ARG H 1.0 1.8 3.8 523 473 B 246 ARG HGx B 246 ARG H 1.0 1.8 6.0 524 474 B 246 ARG HGy B 246 ARG H 1.0 1.8 3.8 525 475 B 247 ASP HA B 247 ASP HBy 1.0 1.8 2.8 526 476 B 247 ASP HA B 247 ASP HBx 1.0 1.8 2.8 527 477 B 247 ASP HA B 250 GLU HBx 1.0 1.8 5.0 528 478 B 247 ASP HA B 250 GLU HBy 1.0 1.8 5.0 529 479 B 247 ASP HA B 250 GLU HGy 1.0 1.8 5.0 530 480 B 245 SER HA B 247 ASP H 1.0 1.8 5.0 531 481 B 246 ARG HA B 247 ASP H 1.0 1.8 5.0 532 482 B 246 ARG HBy B 247 ASP H 1.0 1.8 3.8 533 483 B 246 ARG HBx B 247 ASP H 1.0 1.8 6.0 534 484 B 247 ASP H B 246 ARG HDx 1.0 1.8 3.8 535 484 B 246 ARG HDy B 247 ASP H 1.0 1.8 3.8 536 485 B 246 ARG HGx B 247 ASP H 1.0 1.8 5.0 537 486 B 246 ARG H B 247 ASP H 1.0 1.8 3.0 538 487 B 247 ASP HA B 247 ASP H 1.0 1.8 3.8 539 488 B 247 ASP HBy B 247 ASP H 1.0 1.8 6.0 540 489 B 247 ASP HBx B 247 ASP H 1.0 1.8 3.0 541 490 B 247 ASP H B 248 LYS H 1.0 1.8 3.0 542 491 B 247 ASP H B 249 ALA H 1.0 1.8 6.0 543 492 B 248 LYS HA B 248 LYS HGx 1.0 1.8 2.8 544 492 B 248 LYS HGy B 248 LYS HA 1.0 1.8 2.8 545 493 B 248 LYS HA B 248 LYS HBx 1.0 1.8 2.8 546 493 B 248 LYS HBy B 248 LYS HA 1.0 1.8 2.8 547 494 B 248 LYS HDx B 248 LYS HDy 1.0 1.8 2.8 548 495 B 245 SER H B 248 LYS HEx 1.0 1.8 3.8 549 495 B 245 SER H B 248 LYS HEy 1.0 1.8 3.8 550 496 B 248 LYS HDx B 248 LYS HEx 1.0 1.8 2.8 551 496 B 248 LYS HDx B 248 LYS HEy 1.0 1.8 2.8 552 497 B 248 LYS HDy B 248 LYS HEx 1.0 1.8 2.8 553 497 B 248 LYS HDy B 248 LYS HEy 1.0 1.8 2.8 554 498 B 248 LYS H B 248 LYS HEx 1.0 1.8 3.8 555 498 B 248 LYS H B 248 LYS HEy 1.0 1.8 3.8 556 499 B 248 LYS HDx B 248 LYS HGx 1.0 1.8 2.8 557 499 B 248 LYS HDx B 248 LYS HGy 1.0 1.8 2.8 558 500 B 248 LYS HDy B 248 LYS HGx 1.0 1.8 2.8 559 500 B 248 LYS HDy B 248 LYS HGy 1.0 1.8 2.8 560 501 B 248 LYS HEx B 248 LYS HGx 1.0 1.8 2.8 561 501 B 248 LYS HEy B 248 LYS HGx 1.0 1.8 2.8 562 501 B 248 LYS HGy B 248 LYS HEx 1.0 1.8 2.8 563 501 B 248 LYS HGy B 248 LYS HEy 1.0 1.8 2.8 564 502 B 244 ILE HD1% B 248 LYS H 1.0 2.5 6.7 565 503 B 244 ILE HG1x B 248 LYS H 1.0 1.8 5.0 566 504 B 244 ILE HG1y B 248 LYS H 1.0 1.8 6.0 567 505 B 244 ILE HG2% B 248 LYS H 1.0 1.8 6.0 568 506 B 245 SER H B 248 LYS H 1.0 1.8 3.8 569 507 B 247 ASP HA B 248 LYS H 1.0 1.8 3.8 570 508 B 247 ASP HBy B 248 LYS H 1.0 1.8 3.8 571 509 B 247 ASP HBx B 248 LYS H 1.0 1.8 3.0 572 510 B 248 LYS H B 248 LYS HA 1.0 1.8 3.8 573 511 B 248 LYS H B 248 LYS HBx 1.0 1.8 3.0 574 511 B 248 LYS HBy B 248 LYS H 1.0 1.8 3.0 575 512 B 248 LYS HDx B 248 LYS H 1.0 1.8 6.0 576 513 B 248 LYS HDy B 248 LYS H 1.0 1.8 3.8 577 514 B 248 LYS H B 248 LYS HGx 1.0 1.8 3.0 578 514 B 248 LYS HGy B 248 LYS H 1.0 1.8 3.0 579 515 B 248 LYS H B 251 LYS H 1.0 1.8 6.0 580 516 B 249 ALA HA B 248 LYS H 1.0 1.8 5.0 581 517 B 249 ALA HA B 249 ALA HB% 1.0 1.8 3.3 582 518 B 241 ASN HBx B 249 ALA HB% 1.0 2.6 5.8 583 519 B 244 ILE HD1% B 249 ALA HB% 1.0 1.8 5.5 584 520 B 249 ALA HB% B 246 ARG HA 1.0 1.8 4.1 585 521 B 249 ALA HB% B 250 GLU HGy 1.0 1.8 4.1 586 522 B 263 MET HGy B 249 ALA HB% 1.0 1.8 5.5 587 523 B 249 ALA HB% B 265 ARG HBx 1.0 2.3 6.5 588 524 B 249 ALA HB% B 265 ARG HBy 1.0 1.8 3.3 589 525 B 265 ARG HDx B 249 ALA HB% 1.0 1.8 5.5 590 526 B 265 ARG HDy B 249 ALA HB% 1.0 1.8 5.5 591 527 B 244 ILE HD1% B 249 ALA H 1.0 2.5 6.7 592 528 B 244 ILE HG1x B 249 ALA H 1.0 1.8 5.0 593 529 B 244 ILE HG1y B 249 ALA H 1.0 1.8 6.0 594 530 B 244 ILE HG2% B 249 ALA H 1.0 1.8 6.0 595 531 B 245 SER H B 249 ALA H 1.0 1.8 5.0 596 532 B 246 ARG HA B 249 ALA H 1.0 1.8 5.0 597 533 B 247 ASP HA B 249 ALA H 1.0 1.8 5.0 598 534 B 247 ASP HBy B 249 ALA H 1.0 1.8 5.0 599 535 B 247 ASP HBx B 249 ALA H 1.0 1.8 5.0 600 536 B 249 ALA H B 248 LYS HA 1.0 1.8 5.0 601 537 B 249 ALA H B 248 LYS HBx 1.0 1.8 3.8 602 537 B 248 LYS HBy B 249 ALA H 1.0 1.8 3.8 603 538 B 248 LYS HDy B 249 ALA H 1.0 1.8 5.0 604 539 B 248 LYS H B 249 ALA H 1.0 1.8 3.0 605 540 B 249 ALA HA B 249 ALA H 1.0 1.8 3.8 606 541 B 249 ALA HB% B 249 ALA H 1.0 2.0 3.5 607 542 B 250 GLU HBx B 249 ALA H 1.0 1.8 6.0 608 543 B 250 GLU HBx B 250 GLU HA 1.0 1.8 5.0 609 544 B 250 GLU HBy B 250 GLU HA 1.0 1.8 5.0 610 545 B 250 GLU HA B 250 GLU HGx 1.0 1.8 6.0 611 546 B 250 GLU HGy B 250 GLU HA 1.0 1.8 5.0 612 547 B 251 LYS H B 250 GLU HA 1.0 1.8 5.0 613 548 B 250 GLU HA B 289 ILE HG2% 1.0 1.8 4.1 614 549 B 249 ALA H B 250 GLU HGx 1.0 1.8 6.0 615 550 B 250 GLU HBx B 250 GLU HGx 1.0 1.8 6.0 616 551 B 250 GLU HBy B 250 GLU HGx 1.0 1.8 5.0 617 552 B 250 GLU HBx B 250 GLU HGy 1.0 1.8 5.0 618 553 B 250 GLU HBy B 250 GLU HGy 1.0 1.8 3.8 619 554 B 246 ARG HA B 250 GLU H 1.0 1.8 6.0 620 555 B 247 ASP HA B 250 GLU H 1.0 1.8 5.0 621 556 B 249 ALA HB% B 250 GLU H 1.0 2.0 3.5 622 557 B 249 ALA H B 250 GLU H 1.0 1.8 3.0 623 558 B 250 GLU HA B 250 GLU H 1.0 1.8 5.0 624 559 B 250 GLU HBx B 250 GLU H 1.0 1.8 5.0 625 560 B 250 GLU HBy B 250 GLU H 1.0 1.8 3.8 626 561 B 250 GLU HGx B 250 GLU H 1.0 1.8 5.0 627 562 B 250 GLU HGy B 250 GLU H 1.0 1.8 5.0 628 563 B 251 LYS H B 250 GLU H 1.0 1.8 3.0 629 564 B 250 GLU H B 252 LEU H 1.0 1.8 5.0 630 565 B 250 GLU H B 289 ILE HG1x 1.0 1.8 5.0 631 566 B 289 ILE HG2% B 250 GLU H 1.0 2.0 4.3 632 567 B 250 GLU H B 291 HIS HE1 1.0 1.8 5.0 633 568 B 251 LYS HA B 251 LYS HBx 1.0 1.8 2.8 634 569 B 251 LYS HA B 251 LYS HBy 1.0 1.8 2.8 635 570 B 251 LYS HBx B 251 LYS HEx 1.0 1.8 5.0 636 571 B 251 LYS HBy B 251 LYS HEx 1.0 1.8 5.0 637 572 B 251 LYS HEx B 251 LYS HDx 1.0 1.8 2.8 638 573 B 251 LYS HEx B 251 LYS HDy 1.0 1.8 2.8 639 574 B 251 LYS HEx B 251 LYS HGy 1.0 1.8 2.8 640 575 B 251 LYS HBx B 251 LYS HEy 1.0 1.8 6.0 641 576 B 251 LYS HBy B 251 LYS HEy 1.0 1.8 6.0 642 577 B 251 LYS HDx B 251 LYS HEy 1.0 1.8 2.8 643 578 B 251 LYS HDy B 251 LYS HEy 1.0 1.8 3.6 644 579 B 251 LYS HGy B 251 LYS HEy 1.0 1.8 3.6 645 580 B 251 LYS HEy B 252 LEU HD1% 1.0 1.8 6.0 646 581 B 252 LEU H B 251 LYS HEy 1.0 1.8 6.0 647 582 B 251 LYS HEy B 251 LYS HGx 1.0 1.8 2.8 648 583 B 251 LYS H B 251 LYS HGx 1.0 1.8 6.0 649 584 B 252 LEU H B 251 LYS HGx 1.0 1.8 3.8 650 585 B 247 ASP HA B 251 LYS H 1.0 1.8 5.0 651 586 B 249 ALA H B 251 LYS H 1.0 1.8 5.0 652 587 B 250 GLU HBx B 251 LYS H 1.0 1.8 5.0 653 588 B 250 GLU HBy B 251 LYS H 1.0 1.8 3.8 654 589 B 251 LYS H B 250 GLU HGx 1.0 1.8 5.0 655 590 B 250 GLU HGy B 251 LYS H 1.0 1.8 6.0 656 591 B 251 LYS H B 251 LYS HA 1.0 1.8 3.8 657 592 B 251 LYS H B 251 LYS HBx 1.0 1.8 3.0 658 593 B 251 LYS H B 251 LYS HBy 1.0 1.8 3.8 659 594 B 251 LYS H B 251 LYS HDx 1.0 1.8 6.0 660 595 B 251 LYS H B 251 LYS HDy 1.0 1.8 5.0 661 596 B 251 LYS H B 251 LYS HGy 1.0 1.8 6.0 662 597 B 251 LYS H B 252 LEU H 1.0 1.8 3.0 663 598 B 252 LEU HA B 252 LEU HBx 1.0 1.8 3.6 664 599 B 252 LEU HA B 252 LEU HBy 1.0 1.8 3.6 665 600 B 252 LEU HA B 255 ASP HBx 1.0 1.8 5.0 666 601 B 252 LEU HA B 255 ASP HBy 1.0 1.8 3.6 667 602 B 252 LEU HBx B 252 LEU HBy 1.0 1.8 3.6 668 603 B 252 LEU HD1% B 252 LEU HBx 1.0 1.8 3.3 669 604 B 252 LEU HBx B 252 LEU HD2% 1.0 1.8 3.3 670 605 B 249 ALA HA B 252 LEU HBy 1.0 1.8 5.0 671 606 B 249 ALA HB% B 252 LEU HD1% 1.0 1.8 6.0 672 607 B 251 LYS HGy B 252 LEU HD1% 1.0 1.8 6.0 673 608 B 252 LEU HD1% B 252 LEU HA 1.0 1.8 3.3 674 609 B 252 LEU HD1% B 252 LEU HBy 1.0 1.8 3.3 675 610 B 252 LEU HD1% B 252 LEU HG 1.0 1.8 3.3 676 611 B 252 LEU HD1% B 253 LEU HG 1.0 1.8 6.0 677 612 B 249 ALA HB% B 252 LEU HD2% 1.0 1.8 6.0 678 613 B 251 LYS HGy B 252 LEU HD2% 1.0 1.8 6.0 679 614 B 252 LEU HA B 252 LEU HD2% 1.0 1.8 3.8 680 615 B 252 LEU HBy B 252 LEU HD2% 1.0 1.8 3.3 681 616 B 252 LEU HD2% B 252 LEU HG 1.0 1.8 3.3 682 617 B 252 LEU HD2% B 253 LEU HG 1.0 1.8 4.1 683 618 B 252 LEU HD2% B 276 SER HBx 1.0 1.8 5.5 684 619 B 252 LEU HA B 252 LEU HG 1.0 1.8 2.8 685 620 B 249 ALA HA B 252 LEU H 1.0 1.8 3.8 686 621 B 252 LEU H B 251 LYS HA 1.0 1.8 3.8 687 622 B 252 LEU H B 251 LYS HBx 1.0 1.8 3.8 688 623 B 252 LEU H B 251 LYS HBy 1.0 1.8 3.8 689 624 B 252 LEU H B 251 LYS HGy 1.0 1.8 3.8 690 625 B 252 LEU H B 252 LEU HA 1.0 1.8 3.8 691 626 B 252 LEU H B 252 LEU HBx 1.0 1.8 3.8 692 627 B 252 LEU H B 252 LEU HBy 1.0 1.8 3.8 693 628 B 252 LEU H B 252 LEU HD1% 1.0 1.8 6.0 694 629 B 252 LEU H B 252 LEU HD2% 1.0 1.8 5.0 695 630 B 253 LEU HBx B 253 LEU HD1% 1.0 1.8 4.1 696 631 B 253 LEU HBx B 253 LEU HD2% 1.0 1.8 4.1 697 632 B 253 LEU HD1% B 253 LEU HBy 1.0 1.8 4.1 698 633 B 253 LEU HD2% B 253 LEU HBy 1.0 1.8 4.1 699 634 B 253 LEU HD1% B 253 LEU HA 1.0 1.8 5.0 700 635 B 253 LEU HG B 253 LEU HD1% 1.0 1.8 4.1 701 636 B 253 LEU HD1% B 262 PHE HA 1.0 1.8 5.5 702 637 B 253 LEU HD1% B 277 VAL HA 1.0 2.3 6.5 703 638 B 253 LEU HD1% B 337 VAL HG1% 1.0 1.8 6.0 704 639 B 253 LEU HD1% B 337 VAL HG2% 1.0 1.8 6.0 705 640 B 253 LEU HD2% B 253 LEU HA 1.0 1.8 4.1 706 641 B 253 LEU HG B 253 LEU HD2% 1.0 1.8 4.1 707 642 B 253 LEU HD2% B 262 PHE HA 1.0 1.8 4.1 708 643 B 276 SER HBx B 253 LEU HD2% 1.0 2.3 6.5 709 644 B 253 LEU HD2% B 276 SER HBy 1.0 1.8 5.5 710 645 B 253 LEU HD2% B 277 VAL HA 1.0 2.3 6.5 711 646 B 253 LEU HD2% B 278 PHE HBx 1.0 2.3 6.5 712 647 B 289 ILE HG2% B 253 LEU HD2% 1.0 1.8 5.0 713 648 B 253 LEU HD2% B 337 VAL HG1% 1.0 1.8 3.3 714 649 B 253 LEU HD2% B 337 VAL HG2% 1.0 1.8 3.3 715 650 B 252 LEU HBy B 253 LEU H 1.0 1.8 3.8 716 651 B 253 LEU HA B 253 LEU H 1.0 1.8 3.8 717 652 B 253 LEU HBx B 253 LEU H 1.0 1.8 5.0 718 653 B 253 LEU HBy B 253 LEU H 1.0 1.8 3.8 719 654 B 253 LEU HD1% B 253 LEU H 1.0 2.0 4.3 720 655 B 253 LEU HD2% B 253 LEU H 1.0 2.0 4.3 721 656 B 253 LEU HG B 253 LEU H 1.0 1.8 5.0 722 657 B 253 LEU H B 254 LEU HBx 1.0 1.8 5.0 723 658 B 253 LEU H B 254 LEU HBy 1.0 1.8 5.0 724 659 B 253 LEU H B 289 ILE HD1% 1.0 1.8 5.0 725 660 B 254 LEU HA B 278 PHE HE1 1.0 1.8 3.6 726 661 B 254 LEU HA B 278 PHE HZ 1.0 1.8 5.0 727 662 B 254 LEU HBx B 254 LEU HA 1.0 1.8 3.6 728 663 B 254 LEU HBy B 254 LEU HA 1.0 1.8 3.6 729 664 B 254 LEU HA B 254 LEU HD1% 1.0 1.8 3.3 730 665 B 254 LEU HBx B 254 LEU HD1% 1.0 1.8 4.1 731 666 B 254 LEU HBy B 254 LEU HD1% 1.0 1.8 4.1 732 667 B 254 LEU HD1% B 254 LEU HG 1.0 1.8 4.1 733 668 B 278 PHE HE1 B 254 LEU HD1% 1.0 1.8 6.0 734 669 B 254 LEU HBx B 254 LEU HD2% 1.0 1.8 5.5 735 670 B 254 LEU HBy B 254 LEU HD2% 1.0 1.8 4.1 736 671 B 254 LEU HG B 254 LEU HD2% 1.0 1.8 4.1 737 672 B 278 PHE HE1 B 254 LEU HD2% 1.0 1.8 5.5 738 673 B 278 PHE HZ B 254 LEU HG 1.0 1.8 6.0 739 674 B 250 GLU HA B 254 LEU H 1.0 1.8 5.0 740 675 B 253 LEU HBx B 254 LEU H 1.0 1.8 6.0 741 676 B 253 LEU HBy B 254 LEU H 1.0 1.8 6.0 742 677 B 253 LEU H B 254 LEU H 1.0 1.8 6.0 743 678 B 254 LEU HA B 254 LEU H 1.0 1.8 3.8 744 679 B 254 LEU HBx B 254 LEU H 1.0 1.8 3.8 745 680 B 254 LEU HBy B 254 LEU H 1.0 1.8 3.8 746 681 B 254 LEU HD1% B 254 LEU H 1.0 2.0 4.3 747 682 B 254 LEU HG B 254 LEU H 1.0 1.8 5.0 748 683 B 278 PHE HE1 B 254 LEU H 1.0 1.8 6.0 749 684 B 255 ASP HBx B 255 ASP HA 1.0 1.8 3.6 750 685 B 255 ASP HBy B 255 ASP HA 1.0 1.8 2.8 751 686 B 255 ASP HBx B 255 ASP HBy 1.0 1.8 2.8 752 687 B 251 LYS HA B 255 ASP H 1.0 1.8 5.0 753 688 B 254 LEU HA B 255 ASP H 1.0 1.8 3.8 754 689 B 254 LEU HBx B 255 ASP H 1.0 1.8 3.8 755 690 B 254 LEU HBy B 255 ASP H 1.0 1.8 3.8 756 691 B 254 LEU HD1% B 255 ASP H 1.0 2.0 5.7 757 692 B 254 LEU H B 255 ASP H 1.0 1.8 3.0 758 693 B 255 ASP HA B 255 ASP H 1.0 1.8 3.0 759 694 B 255 ASP HBx B 255 ASP H 1.0 1.8 3.0 760 695 B 255 ASP HBy B 255 ASP H 1.0 1.8 3.0 761 696 B 255 ASP H B 256 THR HG2% 1.0 1.8 6.0 762 697 B 255 ASP H B 256 THR H 1.0 1.8 3.8 763 698 B 253 LEU HBx B 256 THR HG2% 1.0 1.8 5.5 764 699 B 256 THR HG2% B 256 THR HA 1.0 1.8 3.3 765 700 B 256 THR HG2% B 256 THR HB 1.0 1.8 4.1 766 701 B 256 THR HG2% B 261 ALA HB% 1.0 1.8 3.3 767 702 B 256 THR HG2% B 335 TYR HE1 1.0 1.8 3.3 768 703 B 254 LEU HBx B 256 THR H 1.0 1.8 5.0 769 704 B 254 LEU H B 256 THR H 1.0 1.8 6.0 770 705 B 255 ASP HA B 256 THR H 1.0 1.8 3.8 771 706 B 255 ASP HBx B 256 THR H 1.0 1.8 3.8 772 707 B 255 ASP HBy B 256 THR H 1.0 1.8 5.0 773 708 B 256 THR H B 256 THR HA 1.0 1.8 3.8 774 709 B 256 THR H B 256 THR HB 1.0 1.8 5.0 775 710 B 256 THR HG2% B 256 THR H 1.0 2.0 4.3 776 711 B 256 THR H B 257 GLY H 1.0 1.8 3.0 777 712 B 337 VAL HG1% B 256 THR H 1.0 2.0 4.3 778 713 B 257 GLY HAy B 257 GLY HAx 1.0 1.8 3.6 779 714 B 255 ASP H B 257 GLY H 1.0 1.8 5.0 780 715 B 256 THR HA B 257 GLY H 1.0 1.8 5.0 781 716 B 256 THR HB B 257 GLY H 1.0 1.8 5.0 782 717 B 256 THR HG2% B 257 GLY H 1.0 2.0 4.3 783 718 B 257 GLY H B 257 GLY HAx 1.0 1.8 3.8 784 719 B 257 GLY H B 257 GLY HAy 1.0 1.8 3.8 785 720 B 257 GLY H B 258 LYS HBx 1.0 1.8 6.0 786 721 B 261 ALA HB% B 257 GLY H 1.0 1.8 6.0 787 722 B 337 VAL HG1% B 257 GLY H 1.0 1.8 6.0 788 723 B 258 LYS HA B 258 LYS HGx 1.0 1.8 3.6 789 723 B 258 LYS HA B 258 LYS HGy 1.0 1.8 3.6 790 724 B 258 LYS HBx B 258 LYS HBy 1.0 1.8 3.6 791 725 B 258 LYS HBx B 258 LYS HDx 1.0 1.8 2.8 792 725 B 258 LYS HBx B 258 LYS HDy 1.0 1.8 2.8 793 726 B 335 TYR HD1 B 258 LYS HDx 1.0 1.8 3.6 794 726 B 258 LYS HDy B 335 TYR HD1 1.0 1.8 3.6 795 727 B 335 TYR HE1 B 258 LYS HDx 1.0 1.8 5.0 796 727 B 335 TYR HE1 B 258 LYS HDy 1.0 1.8 5.0 797 728 B 258 LYS HBx B 258 LYS HEx 1.0 1.8 5.0 798 729 B 258 LYS HEx B 258 LYS HDx 1.0 1.8 2.8 799 729 B 258 LYS HDy B 258 LYS HEx 1.0 1.8 2.8 800 730 B 335 TYR HD1 B 258 LYS HEx 1.0 1.8 6.0 801 731 B 335 TYR HE1 B 258 LYS HEx 1.0 1.8 3.6 802 732 B 258 LYS HBx B 258 LYS HEy 1.0 1.8 5.0 803 733 B 258 LYS HEy B 258 LYS HDx 1.0 1.8 2.8 804 733 B 258 LYS HDy B 258 LYS HEy 1.0 1.8 2.8 805 734 B 335 TYR HD1 B 258 LYS HEy 1.0 1.8 6.0 806 735 B 335 TYR HE1 B 258 LYS HEy 1.0 1.8 6.0 807 736 B 258 LYS HBx B 258 LYS HGx 1.0 1.8 2.8 808 736 B 258 LYS HBx B 258 LYS HGy 1.0 1.8 2.8 809 737 B 256 THR HB B 258 LYS H 1.0 1.8 5.0 810 738 B 256 THR HG2% B 258 LYS H 1.0 2.0 4.3 811 739 B 257 GLY HAx B 258 LYS H 1.0 1.8 5.0 812 740 B 257 GLY HAy B 258 LYS H 1.0 1.8 5.0 813 741 B 257 GLY H B 258 LYS H 1.0 1.8 3.8 814 742 B 258 LYS HA B 258 LYS H 1.0 1.8 5.0 815 743 B 258 LYS HBy B 258 LYS H 1.0 1.8 5.0 816 744 B 258 LYS HBx B 258 LYS H 1.0 1.8 6.0 817 745 B 258 LYS H B 258 LYS HGx 1.0 1.8 3.8 818 745 B 258 LYS HGy B 258 LYS H 1.0 1.8 3.8 819 746 B 258 LYS HBy B 259 GLU HA 1.0 1.8 5.0 820 747 B 259 GLU HA B 279 THR HA 1.0 1.8 3.6 821 748 B 259 GLU HA B 259 GLU HBx 1.0 1.8 3.6 822 748 B 259 GLU HA B 259 GLU HBy 1.0 1.8 3.6 823 749 B 259 GLU HBx B 259 GLU HGx 1.0 1.8 3.6 824 749 B 259 GLU HBy B 259 GLU HGx 1.0 1.8 3.6 825 749 B 259 GLU HGy B 259 GLU HBx 1.0 1.8 3.6 826 749 B 259 GLU HBy B 259 GLU HGy 1.0 1.8 3.6 827 750 B 258 LYS HA B 259 GLU H 1.0 1.8 5.0 828 751 B 259 GLU H B 259 GLU HBx 1.0 1.8 5.0 829 751 B 259 GLU HBy B 259 GLU H 1.0 1.8 5.0 830 752 B 259 GLU HA B 260 GLY HAx 1.0 1.8 6.0 831 753 B 260 GLY HAx B 331 THR HG2% 1.0 1.8 5.5 832 754 B 259 GLU HA B 260 GLY HAy 1.0 1.8 6.0 833 755 B 260 GLY HAx B 260 GLY HAy 1.0 1.8 6.0 834 756 B 331 THR HG2% B 260 GLY HAy 1.0 1.8 5.5 835 757 B 259 GLU HA B 260 GLY H 1.0 1.8 5.0 836 758 B 260 GLY HAy B 260 GLY H 1.0 1.8 6.0 837 759 B 260 GLY H B 278 PHE HD1 1.0 1.8 6.0 838 760 B 279 THR HA B 260 GLY H 1.0 1.8 5.0 839 761 B 331 THR HG2% B 260 GLY H 1.0 2.0 4.3 840 762 B 261 ALA HA B 335 TYR HA 1.0 1.8 6.0 841 763 B 261 ALA HA B 335 TYR HBx 1.0 1.8 5.0 842 764 B 261 ALA HA B 335 TYR HBy 1.0 1.8 6.0 843 765 B 253 LEU HD1% B 261 ALA HB% 1.0 1.8 4.1 844 766 B 253 LEU HD2% B 261 ALA HB% 1.0 1.8 4.1 845 767 B 261 ALA HB% B 259 GLU HA 1.0 1.8 4.1 846 768 B 261 ALA HB% B 261 ALA HA 1.0 1.8 4.1 847 769 B 261 ALA HB% B 278 PHE HBy 1.0 1.8 4.1 848 770 B 261 ALA HB% B 278 PHE HD1 1.0 1.8 4.1 849 771 B 261 ALA HB% B 335 TYR HBx 1.0 1.8 5.5 850 772 B 261 ALA HB% B 335 TYR HBy 1.0 1.8 6.0 851 773 B 337 VAL HG1% B 261 ALA HB% 1.0 1.8 5.0 852 774 B 337 VAL HG2% B 261 ALA HB% 1.0 1.8 3.3 853 775 B 260 GLY HAx B 261 ALA H 1.0 1.8 5.0 854 776 B 260 GLY HAy B 261 ALA H 1.0 1.8 6.0 855 777 B 260 GLY H B 261 ALA H 1.0 1.8 3.8 856 778 B 261 ALA HA B 261 ALA H 1.0 1.8 5.0 857 779 B 261 ALA HB% B 261 ALA H 1.0 2.0 3.5 858 780 B 261 ALA H B 262 PHE HBy 1.0 1.8 6.0 859 781 B 278 PHE HBx B 261 ALA H 1.0 1.8 6.0 860 782 B 278 PHE HD1 B 261 ALA H 1.0 1.8 6.0 861 783 B 335 TYR HBy B 261 ALA H 1.0 1.8 5.0 862 784 B 262 PHE HA B 262 PHE HBy 1.0 1.8 5.0 863 785 B 262 PHE HA B 262 PHE HBx 1.0 1.8 6.0 864 786 B 262 PHE HA B 277 VAL HA 1.0 1.8 5.0 865 787 B 262 PHE HA B 277 VAL HB 1.0 1.8 6.0 866 788 B 262 PHE HBy B 277 VAL HG1% 1.0 2.3 6.5 867 789 B 262 PHE HBx B 277 VAL HG1% 1.0 2.3 6.5 868 790 B 262 PHE HBx B 277 VAL HG2% 1.0 2.3 6.5 869 791 B 262 PHE HD% B 238 GLU HGx 1.0 1.8 6.0 870 791 B 238 GLU HGy B 262 PHE HD% 1.0 1.8 6.0 871 792 B 239 TRP HA B 262 PHE HD% 1.0 1.8 6.0 872 793 B 239 TRP HBx B 262 PHE HD% 1.0 1.8 6.0 873 794 B 239 TRP HBy B 262 PHE HD% 1.0 1.8 6.0 874 795 B 262 PHE HA B 262 PHE HD% 1.0 1.8 5.0 875 796 B 262 PHE HA B 262 PHE HD% 1.0 1.8 6.0 876 797 B 262 PHE HBy B 262 PHE HD% 1.0 1.8 5.0 877 798 B 262 PHE HBy B 262 PHE HD% 1.0 1.8 6.0 878 799 B 262 PHE HBx B 262 PHE HD% 1.0 1.8 6.0 879 800 B 262 PHE HE% B 262 PHE HD% 1.0 1.8 5.0 880 801 B 263 MET HA B 262 PHE HD% 1.0 1.8 5.0 881 802 B 263 MET HA B 262 PHE HD% 1.0 1.8 6.0 882 803 B 264 VAL HG1% B 262 PHE HD% 1.0 1.8 6.0 883 804 B 264 VAL HG2% B 262 PHE HD% 1.0 2.3 6.5 884 805 B 319 ILE HD1% B 262 PHE HD% 1.0 1.8 4.1 885 806 B 319 ILE HG2% B 262 PHE HD% 1.0 1.8 4.1 886 807 B 262 PHE HD% B 333 LEU HA 1.0 1.8 5.0 887 808 B 262 PHE HD% B 333 LEU HBy 1.0 1.8 6.0 888 809 B 262 PHE HD% B 333 LEU HD1% 1.0 1.8 4.1 889 810 B 262 PHE HD% B 333 LEU HD1% 1.0 1.8 6.0 890 811 B 262 PHE HD% B 333 LEU HD2% 1.0 1.8 4.1 891 812 B 262 PHE HD% B 336 PRO HA 1.0 1.8 5.0 892 813 B 262 PHE HD% B 336 PRO HA 1.0 1.8 6.0 893 814 B 262 PHE HD% B 336 PRO HBx 1.0 1.8 6.0 894 815 B 262 PHE HD% B 336 PRO HBy 1.0 1.8 6.0 895 816 B 262 PHE HD% B 336 PRO HDx 1.0 1.8 6.0 896 817 B 262 PHE HD% B 336 PRO HGy 1.0 1.8 6.0 897 818 B 262 PHE HD% B 336 PRO HGx 1.0 1.8 6.0 898 819 B 239 TRP HBx B 262 PHE HE% 1.0 1.8 6.0 899 820 B 239 TRP HBy B 262 PHE HE% 1.0 1.8 6.0 900 821 B 262 PHE HE% B 262 PHE HA 1.0 1.8 6.0 901 822 B 262 PHE HE% B 262 PHE HBy 1.0 1.8 6.0 902 823 B 262 PHE HE% B 262 PHE HBx 1.0 1.8 6.0 903 824 B 262 PHE HE% B 275 VAL HG11 1.0 1.8 4.1 904 824 B 262 PHE HE% B 275 VAL HG21 1.0 1.8 4.1 905 825 B 262 PHE HE% B 277 VAL HG1% 1.0 2.3 6.5 906 826 B 262 PHE HE% B 277 VAL HG2% 1.0 2.3 6.5 907 827 B 262 PHE HE% B 319 ILE HD1% 1.0 1.8 4.1 908 828 B 262 PHE HE% B 319 ILE HG2% 1.0 1.8 4.1 909 829 B 262 PHE HE% B 323 GLN HGy 1.0 1.8 5.0 910 830 B 262 PHE HE% B 323 GLN HGy 1.0 1.8 6.0 911 831 B 262 PHE HE% B 333 LEU HA 1.0 1.8 6.0 912 832 B 262 PHE HE% B 333 LEU HBy 1.0 1.8 6.0 913 833 B 262 PHE HE% B 333 LEU HD1% 1.0 1.8 6.0 914 834 B 262 PHE HE% B 333 LEU HD2% 1.0 1.8 4.1 915 835 B 262 PHE HE% B 336 PRO HA 1.0 1.8 3.6 916 836 B 262 PHE HE% B 336 PRO HA 1.0 1.8 6.0 917 837 B 262 PHE HE% B 336 PRO HBx 1.0 1.8 3.6 918 838 B 262 PHE HE% B 336 PRO HBy 1.0 1.8 5.0 919 839 B 262 PHE HE% B 336 PRO HDy 1.0 1.8 5.0 920 840 B 262 PHE HE% B 336 PRO HDx 1.0 1.8 6.0 921 841 B 262 PHE HE% B 336 PRO HGy 1.0 1.8 5.0 922 842 B 262 PHE HE% B 336 PRO HGx 1.0 1.8 6.0 923 843 B 253 LEU HD1% B 262 PHE H 1.0 1.8 6.0 924 844 B 253 LEU HD2% B 262 PHE H 1.0 2.0 5.7 925 845 B 261 ALA HA B 262 PHE H 1.0 1.8 3.8 926 846 B 261 ALA HB% B 262 PHE H 1.0 2.0 4.3 927 847 B 261 ALA H B 262 PHE H 1.0 1.8 5.0 928 848 B 262 PHE HA B 262 PHE H 1.0 1.8 5.0 929 849 B 262 PHE HBy B 262 PHE H 1.0 1.8 6.0 930 850 B 262 PHE HBx B 262 PHE H 1.0 1.8 6.0 931 851 B 262 PHE HD% B 262 PHE H 1.0 1.8 6.0 932 852 B 277 VAL HA B 262 PHE H 1.0 1.8 6.0 933 853 B 278 PHE HD1 B 262 PHE H 1.0 1.8 6.0 934 854 B 335 TYR HBx B 262 PHE H 1.0 1.8 5.0 935 855 B 335 TYR HBy B 262 PHE H 1.0 1.8 5.0 936 856 B 336 PRO HA B 262 PHE H 1.0 1.8 5.0 937 857 B 336 PRO HBx B 262 PHE H 1.0 1.8 6.0 938 858 B 337 VAL HG1% B 262 PHE H 1.0 1.8 6.0 939 859 B 337 VAL HG2% B 262 PHE H 1.0 2.0 4.3 940 860 B 239 TRP HA B 263 MET HA 1.0 1.8 6.0 941 861 B 263 MET HA B 263 MET HBx 1.0 1.8 5.0 942 862 B 263 MET HA B 263 MET HGx 1.0 1.8 5.0 943 863 B 263 MET HA B 263 MET HGy 1.0 1.8 3.6 944 864 B 264 VAL HG2% B 263 MET HA 1.0 1.8 4.1 945 865 B 263 MET HA B 336 PRO HBx 1.0 1.8 6.0 946 866 B 263 MET HA B 336 PRO HBy 1.0 1.8 6.0 947 867 B 263 MET HBx B 263 MET HBy 1.0 1.8 6.0 948 868 B 239 TRP HD1 B 263 MET HBy 1.0 1.8 6.0 949 869 B 263 MET HA B 263 MET HBy 1.0 1.8 3.6 950 870 B 241 ASN H B 263 MET HE% 1.0 2.0 5.7 951 871 B 244 ILE HD1% B 263 MET HE% 1.0 1.8 5.5 952 872 B 263 MET HE% B 249 ALA HA 1.0 1.8 6.0 953 873 B 263 MET HE% B 249 ALA HB% 1.0 1.8 6.0 954 874 B 263 MET HE% B 252 LEU HBy 1.0 1.8 6.0 955 875 B 263 MET HA B 263 MET HE% 1.0 1.8 3.3 956 876 B 263 MET HE% B 263 MET HBx 1.0 1.8 5.5 957 877 B 263 MET HE% B 263 MET HBy 1.0 1.8 3.3 958 878 B 263 MET HE% B 263 MET HGx 1.0 1.8 4.1 959 879 B 263 MET HE% B 263 MET HGy 1.0 1.8 4.1 960 880 B 263 MET HE% B 276 SER HBx 1.0 2.3 6.5 961 881 B 263 MET HE% B 337 VAL HB 1.0 1.8 3.3 962 882 B 263 MET HE% B 338 CYS HA 1.0 1.8 4.1 963 883 B 263 MET HE% B 339 GLY HAx 1.0 1.8 5.5 964 884 B 263 MET HE% B 339 GLY HAy 1.0 1.8 5.5 965 885 B 253 LEU HD2% B 263 MET H 1.0 2.5 6.7 966 886 B 262 PHE HA B 263 MET H 1.0 1.8 5.0 967 887 B 262 PHE HBy B 263 MET H 1.0 1.8 6.0 968 888 B 262 PHE HBx B 263 MET H 1.0 1.8 6.0 969 889 B 262 PHE HD% B 263 MET H 1.0 1.8 5.0 970 890 B 262 PHE HD% B 263 MET H 1.0 1.8 6.0 971 891 B 263 MET HA B 263 MET H 1.0 1.8 3.8 972 892 B 263 MET HBx B 263 MET H 1.0 1.8 6.0 973 893 B 263 MET HGx B 263 MET H 1.0 1.8 5.0 974 894 B 263 MET HGy B 263 MET H 1.0 1.8 5.0 975 895 B 264 VAL H B 263 MET H 1.0 1.8 5.0 976 896 B 263 MET H B 275 VAL HA 1.0 1.8 6.0 977 897 B 276 SER HBx B 263 MET H 1.0 1.8 6.0 978 898 B 276 SER HBy B 263 MET H 1.0 1.8 6.0 979 899 B 263 MET H B 276 SER H 1.0 1.8 3.8 980 900 B 277 VAL HA B 263 MET H 1.0 1.8 5.0 981 901 B 277 VAL HB B 263 MET H 1.0 1.8 6.0 982 902 B 277 VAL HG2% B 263 MET H 1.0 2.0 4.3 983 903 B 333 LEU HD1% B 263 MET H 1.0 2.0 5.7 984 904 B 239 TRP HZ3 B 264 VAL HG1% 1.0 2.3 6.5 985 905 B 264 VAL HG1% B 240 TYR HD% 1.0 1.8 3.3 986 906 B 264 VAL HG1% B 240 TYR HD% 1.0 1.8 5.5 987 907 B 264 VAL HG1% B 264 VAL HA 1.0 1.8 4.1 988 908 B 264 VAL HG1% B 264 VAL HB 1.0 1.8 5.5 989 909 B 264 VAL HG1% B 265 ARG H 1.0 2.0 4.3 990 910 B 264 VAL HG1% B 273 TYR HBx 1.0 1.8 4.1 991 911 B 264 VAL HG1% B 273 TYR HDy 1.0 1.8 4.1 992 912 B 264 VAL HG1% B 273 TYR HDx 1.0 1.8 6.0 993 913 B 264 VAL HG1% B 274 THR H 1.0 2.0 4.3 994 914 B 264 VAL HG1% B 294 ILE HG1y 1.0 1.8 5.5 995 915 B 264 VAL HG2% B 262 PHE HE% 1.0 1.8 5.5 996 916 B 264 VAL HG2% B 264 VAL HA 1.0 1.8 4.1 997 917 B 264 VAL HG2% B 264 VAL HB 1.0 1.8 4.1 998 918 B 264 VAL HG2% B 264 VAL H 1.0 2.0 4.3 999 919 B 264 VAL HG2% B 265 ARG H 1.0 2.0 4.3 1000 920 B 264 VAL HG2% B 275 VAL HA 1.0 1.8 5.5 1001 921 B 264 VAL HG2% B 315 ILE HG1x 1.0 1.8 5.5 1002 922 B 264 VAL HG2% B 319 ILE HD1% 1.0 1.8 3.3 1003 923 B 264 VAL HG2% B 319 ILE HG1x 1.0 1.8 3.3 1004 924 B 264 VAL HG2% B 319 ILE HG2% 1.0 1.8 4.1 1005 925 B 239 TRP HBx B 264 VAL H 1.0 1.8 6.0 1006 926 B 239 TRP HBy B 264 VAL H 1.0 1.8 6.0 1007 927 B 240 TYR HA B 264 VAL H 1.0 1.8 5.0 1008 928 B 241 ASN HD21 B 264 VAL H 1.0 1.8 3.8 1009 929 B 241 ASN HD22 B 264 VAL H 1.0 1.8 5.0 1010 930 B 263 MET HA B 264 VAL H 1.0 1.8 3.0 1011 931 B 264 VAL H B 263 MET HBx 1.0 1.8 5.0 1012 932 B 263 MET HE% B 264 VAL H 1.0 2.0 4.3 1013 933 B 264 VAL H B 264 VAL HA 1.0 1.8 5.0 1014 934 B 264 VAL HB B 264 VAL H 1.0 1.8 6.0 1015 935 B 264 VAL HG1% B 264 VAL H 1.0 2.0 4.3 1016 936 B 265 ARG HA B 244 ILE HD1% 1.0 2.3 6.5 1017 937 B 264 VAL HG1% B 265 ARG HA 1.0 1.8 4.1 1018 938 B 265 ARG HA B 265 ARG HBx 1.0 1.8 5.0 1019 939 B 265 ARG HA B 265 ARG HBy 1.0 1.8 5.0 1020 940 B 241 ASN HBy B 265 ARG HBx 1.0 1.8 6.0 1021 941 B 244 ILE HG2% B 265 ARG HBx 1.0 1.8 6.0 1022 942 B 265 ARG HDy B 265 ARG HBx 1.0 1.8 5.0 1023 943 B 244 ILE HG2% B 265 ARG HBy 1.0 1.8 4.1 1024 944 B 265 ARG HDy B 265 ARG HE 1.0 1.8 6.0 1025 945 B 265 ARG HBx B 265 ARG HGx 1.0 1.8 6.0 1026 945 B 265 ARG HBx B 265 ARG HGy 1.0 1.8 6.0 1027 946 B 265 ARG H B 264 VAL HA 1.0 1.8 5.0 1028 947 B 265 ARG H B 264 VAL H 1.0 1.8 6.0 1029 948 B 265 ARG HA B 265 ARG H 1.0 1.8 6.0 1030 949 B 265 ARG H B 265 ARG HBx 1.0 1.8 5.0 1031 950 B 265 ARG H B 274 THR HB 1.0 1.8 5.0 1032 951 B 274 THR H B 265 ARG H 1.0 1.8 3.0 1033 952 B 265 ARG H B 275 VAL HA 1.0 1.8 6.0 1034 953 B 265 ARG H B 276 SER H 1.0 1.8 3.8 1035 954 B 266 ASP HA B 266 ASP HBx 1.0 1.8 3.6 1036 955 B 266 ASP HA B 273 TYR HA 1.0 1.8 3.6 1037 956 B 273 TYR HDy B 266 ASP HA 1.0 1.8 5.0 1038 957 B 273 TYR HDx B 266 ASP HA 1.0 1.8 5.0 1039 958 B 266 ASP HA B 266 ASP HBy 1.0 1.8 5.0 1040 959 B 266 ASP HBx B 266 ASP HBy 1.0 1.8 3.6 1041 960 B 240 TYR HE% B 266 ASP H 1.0 1.8 3.8 1042 961 B 240 TYR HE% B 266 ASP H 1.0 1.8 6.0 1043 962 B 265 ARG HA B 266 ASP H 1.0 1.8 5.0 1044 963 B 265 ARG HBx B 266 ASP H 1.0 1.8 5.0 1045 964 B 265 ARG HBy B 266 ASP H 1.0 1.8 6.0 1046 965 B 265 ARG H B 266 ASP H 1.0 1.8 5.0 1047 966 B 266 ASP HA B 266 ASP H 1.0 1.8 3.0 1048 967 B 266 ASP HBx B 266 ASP H 1.0 1.8 5.0 1049 968 B 266 ASP HBy B 266 ASP H 1.0 1.8 5.0 1050 969 B 267 SER HA B 267 SER HBx 1.0 1.8 3.6 1051 969 B 267 SER HA B 267 SER HBy 1.0 1.8 3.6 1052 970 B 266 ASP HA B 267 SER H 1.0 1.8 3.0 1053 971 B 266 ASP HBx B 267 SER H 1.0 1.8 5.0 1054 972 B 266 ASP HBy B 267 SER H 1.0 1.8 3.8 1055 973 B 267 SER HA B 267 SER H 1.0 1.8 3.0 1056 974 B 267 SER H B 267 SER HBx 1.0 1.8 3.8 1057 974 B 267 SER HBy B 267 SER H 1.0 1.8 3.8 1058 975 B 273 TYR HA B 267 SER H 1.0 1.8 5.0 1059 976 B 273 TYR HDy B 267 SER H 1.0 2.6 5.8 1060 977 B 273 TYR HDx B 267 SER H 1.0 1.8 5.0 1061 978 B 268 ARG HA B 268 ARG H 1.0 1.8 3.8 1062 979 B 268 ARG HA B 269 THR H 1.0 1.8 3.8 1063 980 B 268 ARG HA B 268 ARG HBx 1.0 1.8 2.8 1064 980 B 268 ARG HA B 268 ARG HBy 1.0 1.8 2.8 1065 981 B 268 ARG HBx B 268 ARG HDx 1.0 1.8 2.8 1066 981 B 268 ARG HBy B 268 ARG HDx 1.0 1.8 2.8 1067 981 B 268 ARG HDy B 268 ARG HBx 1.0 1.8 2.8 1068 981 B 268 ARG HBy B 268 ARG HDy 1.0 1.8 2.8 1069 982 B 268 ARG H B 268 ARG HBx 1.0 1.8 5.0 1070 982 B 268 ARG H B 268 ARG HBy 1.0 1.8 5.0 1071 983 B 268 ARG HA B 268 ARG HGx 1.0 1.8 2.8 1072 983 B 268 ARG HA B 268 ARG HGy 1.0 1.8 2.8 1073 984 B 268 ARG HBy B 268 ARG HGx 1.0 1.8 2.8 1074 984 B 268 ARG HBx B 268 ARG HGx 1.0 1.8 2.8 1075 984 B 268 ARG HGy B 268 ARG HBx 1.0 1.8 2.8 1076 984 B 268 ARG HBy B 268 ARG HGy 1.0 1.8 2.8 1077 985 B 268 ARG HDx B 268 ARG HGx 1.0 1.8 2.8 1078 985 B 268 ARG HGy B 268 ARG HDx 1.0 1.8 2.8 1079 985 B 268 ARG HDy B 268 ARG HGy 1.0 1.8 2.8 1080 985 B 268 ARG HDy B 268 ARG HGx 1.0 1.8 2.8 1081 986 B 268 ARG H B 268 ARG HGx 1.0 1.8 3.8 1082 986 B 268 ARG H B 268 ARG HGy 1.0 1.8 3.8 1083 987 B 268 ARG H B 269 THR H 1.0 1.8 3.8 1084 988 B 269 THR HA B 269 THR HB 1.0 1.8 3.6 1085 989 B 269 THR HA B 270 PRO HDx 1.0 1.8 3.6 1086 990 B 269 THR HA B 270 PRO HDy 1.0 1.8 3.6 1087 991 B 269 THR HB B 272 THR H 1.0 1.8 3.8 1088 992 B 269 THR HA B 269 THR HG2% 1.0 1.8 3.3 1089 993 B 269 THR HB B 269 THR HG2% 1.0 1.8 3.3 1090 994 B 269 THR HG2% B 271 GLY HAx 1.0 1.8 5.5 1091 995 B 269 THR HG2% B 271 GLY HAy 1.0 1.8 5.5 1092 996 B 269 THR HG2% B 272 THR HA 1.0 1.8 6.0 1093 997 B 269 THR HG2% B 272 THR HB 1.0 1.8 4.1 1094 998 B 269 THR H B 269 THR HA 1.0 1.8 3.8 1095 999 B 269 THR H B 269 THR HB 1.0 1.8 3.8 1096 1000 B 269 THR H B 269 THR HG2% 1.0 1.8 5.0 1097 1001 B 270 PRO HA B 270 PRO HBx 1.0 1.8 2.8 1098 1002 B 270 PRO HA B 270 PRO HBy 1.0 1.8 2.8 1099 1003 B 270 PRO HDx B 270 PRO HA 1.0 1.8 3.6 1100 1004 B 270 PRO HDy B 270 PRO HA 1.0 1.8 5.0 1101 1005 B 270 PRO HBx B 270 PRO HBy 1.0 1.8 2.8 1102 1006 B 270 PRO HDx B 270 PRO HBx 1.0 1.8 6.0 1103 1007 B 270 PRO HDy B 270 PRO HBx 1.0 1.8 6.0 1104 1008 B 270 PRO HBx B 270 PRO HGy 1.0 1.8 2.8 1105 1009 B 270 PRO HBy B 270 PRO HGx 1.0 1.8 2.8 1106 1010 B 270 PRO HBy B 270 PRO HGy 1.0 1.8 2.8 1107 1011 B 270 PRO HDx B 270 PRO HGy 1.0 1.8 2.8 1108 1012 B 270 PRO HA B 270 PRO HGy 1.0 1.8 6.0 1109 1013 B 271 GLY HAx B 271 GLY HAy 1.0 1.8 2.8 1110 1014 B 270 PRO HA B 271 GLY H 1.0 1.8 3.8 1111 1015 B 271 GLY HAx B 271 GLY H 1.0 1.8 3.8 1112 1016 B 271 GLY HAy B 271 GLY H 1.0 1.8 3.0 1113 1017 B 272 THR H B 271 GLY H 1.0 1.8 3.0 1114 1018 B 271 GLY H B 296 GLU HBx 1.0 1.8 6.0 1115 1018 B 271 GLY H B 296 GLU HBy 1.0 1.8 6.0 1116 1019 B 273 TYR HDx B 272 THR HA 1.0 1.8 5.0 1117 1020 B 272 THR HA B 304 TYR HE% 1.0 1.8 6.0 1118 1021 B 272 THR HA B 272 THR HB 1.0 1.8 3.6 1119 1022 B 269 THR HB B 272 THR HG2% 1.0 1.8 4.1 1120 1023 B 271 GLY HAx B 272 THR HG2% 1.0 1.8 5.5 1121 1024 B 272 THR HA B 272 THR HG2% 1.0 1.8 3.3 1122 1025 B 272 THR HB B 272 THR HG2% 1.0 1.8 3.3 1123 1026 B 272 THR HG2% B 293 HIS HBx 1.0 2.3 6.5 1124 1026 B 272 THR HG2% B 293 HIS HBy 1.0 2.3 6.5 1125 1027 B 272 THR HG2% B 293 HIS HE1 1.0 1.8 4.1 1126 1028 B 272 THR HG2% B 296 GLU HGx 1.0 2.3 6.5 1127 1029 B 272 THR HG2% B 296 GLU HGy 1.0 2.3 6.5 1128 1030 B 272 THR H B 271 GLY HAx 1.0 1.8 5.0 1129 1031 B 272 THR H B 271 GLY HAy 1.0 1.8 5.0 1130 1032 B 272 THR H B 272 THR HA 1.0 1.8 3.0 1131 1033 B 272 THR H B 272 THR HB 1.0 1.8 5.0 1132 1034 B 272 THR H B 272 THR HG2% 1.0 2.0 4.3 1133 1035 B 272 THR H B 273 TYR H 1.0 1.8 3.8 1134 1036 B 266 ASP HBx B 273 TYR HA 1.0 1.8 6.0 1135 1037 B 273 TYR HA B 267 SER HBx 1.0 1.8 6.0 1136 1037 B 273 TYR HA B 267 SER HBy 1.0 1.8 6.0 1137 1038 B 273 TYR HBx B 273 TYR HA 1.0 1.8 6.0 1138 1039 B 274 THR H B 273 TYR HBx 1.0 1.8 5.0 1139 1040 B 315 ILE HD1% B 273 TYR HBx 1.0 2.3 6.5 1140 1041 B 264 VAL HG1% B 273 TYR HBy 1.0 1.8 4.1 1141 1042 B 273 TYR HA B 273 TYR HBy 1.0 1.8 6.0 1142 1043 B 273 TYR HDy B 273 TYR HBy 1.0 1.8 5.0 1143 1044 B 273 TYR HBy B 294 ILE HD1% 1.0 2.3 6.5 1144 1045 B 273 TYR HDy B 273 TYR HA 1.0 1.8 5.0 1145 1046 B 273 TYR HDy B 273 TYR HBx 1.0 1.8 3.6 1146 1047 B 273 TYR HDy B 294 ILE HG1y 1.0 1.8 6.0 1147 1048 B 273 TYR HDx B 273 TYR HA 1.0 1.8 6.0 1148 1049 B 273 TYR HDx B 273 TYR HBx 1.0 1.8 5.0 1149 1050 B 273 TYR HDx B 294 ILE HG1x 1.0 1.8 6.0 1150 1051 B 273 TYR HDx B 294 ILE HG1y 1.0 1.8 6.0 1151 1052 B 234 LEU HG B 273 TYR HE1 1.0 1.8 6.0 1152 1053 B 273 TYR HE1 B 273 TYR HA 1.0 1.8 6.0 1153 1054 B 273 TYR HE1 B 273 TYR HBx 1.0 1.8 5.0 1154 1055 B 273 TYR HE1 B 273 TYR H 1.0 1.8 6.0 1155 1056 B 273 TYR HE1 B 314 SER HA 1.0 1.8 6.0 1156 1057 B 267 SER H B 273 TYR H 1.0 1.8 5.0 1157 1058 B 272 THR HA B 273 TYR H 1.0 1.8 3.0 1158 1059 B 272 THR HB B 273 TYR H 1.0 1.8 5.0 1159 1060 B 272 THR HG2% B 273 TYR H 1.0 2.0 4.3 1160 1061 B 273 TYR HA B 273 TYR H 1.0 1.8 5.0 1161 1062 B 273 TYR HDy B 273 TYR H 1.0 1.8 6.0 1162 1063 B 273 TYR HDx B 273 TYR H 1.0 1.8 5.0 1163 1064 B 274 THR H B 273 TYR H 1.0 1.8 6.0 1164 1065 B 273 TYR HA B 274 THR HA 1.0 1.8 6.0 1165 1066 B 274 THR HB B 274 THR HA 1.0 1.8 6.0 1166 1067 B 274 THR HA B 275 VAL HG11 1.0 1.8 5.5 1167 1067 B 275 VAL HG21 B 274 THR HA 1.0 1.8 5.5 1168 1068 B 274 THR HA B 293 HIS HBx 1.0 1.8 6.0 1169 1068 B 293 HIS HBy B 274 THR HA 1.0 1.8 6.0 1170 1069 B 294 ILE HD1% B 274 THR HA 1.0 2.3 6.5 1171 1070 B 274 THR HB B 274 THR HG2% 1.0 1.8 4.1 1172 1071 B 265 ARG HBy B 274 THR HG2% 1.0 1.8 4.1 1173 1072 B 274 THR HA B 274 THR HG2% 1.0 1.8 5.5 1174 1073 B 275 VAL HA B 274 THR HG2% 1.0 1.8 5.5 1175 1074 B 274 THR HG2% B 291 HIS HA 1.0 1.8 5.5 1176 1075 B 274 THR HG2% B 291 HIS HBx 1.0 1.8 5.5 1177 1076 B 274 THR HG2% B 291 HIS HBy 1.0 1.8 5.5 1178 1077 B 274 THR HG2% B 293 HIS HA 1.0 1.8 3.3 1179 1078 B 264 VAL HG2% B 274 THR H 1.0 2.0 5.7 1180 1079 B 274 THR H B 265 ARG HBx 1.0 1.8 6.0 1181 1080 B 274 THR H B 265 ARG HBy 1.0 1.8 6.0 1182 1081 B 274 THR H B 266 ASP HA 1.0 1.8 3.8 1183 1082 B 274 THR H B 267 SER H 1.0 1.8 6.0 1184 1083 B 274 THR H B 273 TYR HA 1.0 1.8 5.0 1185 1084 B 274 THR H B 273 TYR HBy 1.0 1.8 6.0 1186 1085 B 273 TYR HDy B 274 THR H 1.0 1.8 6.0 1187 1086 B 273 TYR HDx B 274 THR H 1.0 1.8 6.0 1188 1087 B 274 THR H B 274 THR HA 1.0 1.8 5.0 1189 1088 B 274 THR H B 274 THR HB 1.0 1.8 5.0 1190 1089 B 274 THR H B 294 ILE HG1x 1.0 1.8 6.0 1191 1090 B 275 VAL HA B 264 VAL HA 1.0 1.8 6.0 1192 1091 B 264 VAL HG1% B 275 VAL HA 1.0 1.8 5.5 1193 1092 B 275 VAL HA B 275 VAL HB 1.0 1.8 6.0 1194 1093 B 275 VAL HA B 294 ILE HD1% 1.0 2.3 6.5 1195 1094 B 275 VAL HB B 275 VAL HG11 1.0 1.8 3.3 1196 1094 B 275 VAL HG21 B 275 VAL HB 1.0 1.8 3.3 1197 1095 B 275 VAL HB B 292 TYR HBx 1.0 1.8 6.0 1198 1096 B 275 VAL HB B 292 TYR HBy 1.0 1.8 6.0 1199 1097 B 262 PHE HA B 275 VAL HG11 1.0 2.3 6.5 1200 1097 B 262 PHE HA B 275 VAL HG21 1.0 2.3 6.5 1201 1098 B 262 PHE HBy B 275 VAL HG11 1.0 1.8 5.5 1202 1098 B 262 PHE HBy B 275 VAL HG21 1.0 1.8 5.5 1203 1099 B 262 PHE HBx B 275 VAL HG11 1.0 2.3 6.5 1204 1099 B 262 PHE HBx B 275 VAL HG21 1.0 2.3 6.5 1205 1100 B 262 PHE HD% B 275 VAL HG11 1.0 1.8 5.5 1206 1100 B 262 PHE HD% B 275 VAL HG21 1.0 1.8 5.5 1207 1101 B 262 PHE HD% B 275 VAL HG11 1.0 2.3 6.5 1208 1101 B 262 PHE HD% B 275 VAL HG21 1.0 2.3 6.5 1209 1102 B 264 VAL HA B 275 VAL HG11 1.0 1.8 4.1 1210 1102 B 275 VAL HG21 B 264 VAL HA 1.0 1.8 4.1 1211 1103 B 275 VAL HA B 275 VAL HG11 1.0 1.8 4.1 1212 1103 B 275 VAL HG21 B 275 VAL HA 1.0 1.8 4.1 1213 1104 B 292 TYR HBx B 275 VAL HG11 1.0 1.8 4.1 1214 1104 B 275 VAL HG21 B 292 TYR HBx 1.0 1.8 4.1 1215 1105 B 292 TYR HBy B 275 VAL HG11 1.0 1.8 5.5 1216 1105 B 275 VAL HG21 B 292 TYR HBy 1.0 1.8 5.5 1217 1106 B 292 TYR HD% B 275 VAL HG11 1.0 1.8 4.1 1218 1106 B 292 TYR HD% B 275 VAL HG21 1.0 1.8 4.1 1219 1107 B 294 ILE HG1x B 275 VAL HG11 1.0 1.8 4.1 1220 1107 B 275 VAL HG21 B 294 ILE HG1x 1.0 1.8 4.1 1221 1108 B 294 ILE HG1y B 275 VAL HG11 1.0 1.8 4.1 1222 1108 B 275 VAL HG21 B 294 ILE HG1y 1.0 1.8 4.1 1223 1109 B 319 ILE HD1% B 275 VAL HG11 1.0 1.8 3.3 1224 1109 B 319 ILE HD1% B 275 VAL HG21 1.0 1.8 3.3 1225 1110 B 333 LEU HD1% B 275 VAL HG11 1.0 1.8 3.3 1226 1110 B 333 LEU HD1% B 275 VAL HG21 1.0 1.8 3.3 1227 1111 B 333 LEU HD2% B 275 VAL HG11 1.0 1.8 3.3 1228 1111 B 333 LEU HD2% B 275 VAL HG21 1.0 1.8 3.3 1229 1112 B 265 ARG HBx B 275 VAL H 1.0 1.8 6.0 1230 1113 B 274 THR HA B 275 VAL H 1.0 1.8 5.0 1231 1114 B 274 THR HB B 275 VAL H 1.0 1.8 5.0 1232 1115 B 274 THR HG2% B 275 VAL H 1.0 2.0 4.3 1233 1116 B 275 VAL HA B 275 VAL H 1.0 1.8 6.0 1234 1117 B 275 VAL HB B 275 VAL H 1.0 1.8 5.0 1235 1118 B 275 VAL H B 275 VAL HG11 1.0 2.0 3.5 1236 1118 B 275 VAL HG21 B 275 VAL H 1.0 2.0 3.5 1237 1119 B 276 SER H B 275 VAL H 1.0 1.8 5.0 1238 1120 B 291 HIS HA B 275 VAL H 1.0 1.8 6.0 1239 1121 B 292 TYR HBx B 275 VAL H 1.0 1.8 6.0 1240 1122 B 292 TYR HD% B 275 VAL H 1.0 1.8 6.0 1241 1123 B 293 HIS HA B 275 VAL H 1.0 1.8 3.0 1242 1124 B 275 VAL H B 294 ILE H 1.0 1.8 3.8 1243 1125 B 253 LEU HD1% B 276 SER HA 1.0 2.3 6.5 1244 1126 B 253 LEU HD2% B 276 SER HA 1.0 2.3 6.5 1245 1127 B 274 THR HG2% B 276 SER HA 1.0 1.8 5.5 1246 1128 B 276 SER HBx B 276 SER HA 1.0 1.8 6.0 1247 1129 B 276 SER HBy B 276 SER HA 1.0 1.8 6.0 1248 1130 B 277 VAL HG1% B 276 SER HA 1.0 1.8 6.0 1249 1131 B 277 VAL HG2% B 276 SER HA 1.0 1.8 4.1 1250 1132 B 289 ILE HG2% B 276 SER HA 1.0 1.8 5.5 1251 1133 B 291 HIS HBx B 276 SER HA 1.0 1.8 6.0 1252 1134 B 291 HIS HE1 B 276 SER HA 1.0 1.8 6.0 1253 1135 B 249 ALA HB% B 276 SER HBx 1.0 2.3 6.5 1254 1136 B 276 SER HBx B 276 SER HBy 1.0 1.8 6.0 1255 1137 B 263 MET HA B 276 SER HBy 1.0 1.8 5.0 1256 1138 B 263 MET HGx B 276 SER H 1.0 1.8 5.0 1257 1139 B 263 MET HGy B 276 SER H 1.0 1.8 5.0 1258 1140 B 276 SER H B 264 VAL HA 1.0 1.8 5.0 1259 1141 B 264 VAL HG1% B 276 SER H 1.0 2.0 5.7 1260 1142 B 265 ARG HBx B 276 SER H 1.0 1.8 5.0 1261 1143 B 265 ARG HBy B 276 SER H 1.0 1.8 6.0 1262 1144 B 265 ARG HDx B 276 SER H 1.0 1.8 6.0 1263 1145 B 275 VAL HA B 276 SER H 1.0 1.8 5.0 1264 1146 B 276 SER H B 275 VAL HG11 1.0 2.0 3.5 1265 1146 B 275 VAL HG21 B 276 SER H 1.0 2.0 3.5 1266 1147 B 276 SER H B 276 SER HA 1.0 1.8 3.8 1267 1148 B 276 SER HBx B 276 SER H 1.0 1.8 6.0 1268 1149 B 276 SER HBy B 276 SER H 1.0 1.8 5.0 1269 1150 B 277 VAL HA B 262 PHE HBy 1.0 1.8 6.0 1270 1151 B 277 VAL HA B 262 PHE HBx 1.0 1.8 6.0 1271 1152 B 277 VAL HA B 277 VAL HB 1.0 1.8 5.0 1272 1153 B 277 VAL HB B 292 TYR HEx 1.0 1.8 6.0 1273 1154 B 262 PHE HA B 277 VAL HG1% 1.0 1.8 5.5 1274 1155 B 277 VAL HA B 277 VAL HG1% 1.0 1.8 4.1 1275 1156 B 277 VAL HB B 277 VAL HG1% 1.0 1.8 3.3 1276 1157 B 277 VAL HG1% B 290 LYS HBx 1.0 1.8 4.1 1277 1158 B 277 VAL HG1% B 290 LYS HBy 1.0 1.8 4.1 1278 1159 B 292 TYR HD% B 277 VAL HG1% 1.0 1.8 4.1 1279 1160 B 277 VAL HG1% B 292 TYR HEx 1.0 1.8 4.1 1280 1161 B 277 VAL HG1% B 333 LEU HD1% 1.0 1.8 3.3 1281 1162 B 277 VAL HA B 277 VAL HG2% 1.0 1.8 4.1 1282 1163 B 277 VAL HB B 277 VAL HG2% 1.0 1.8 3.3 1283 1164 B 277 VAL HG2% B 290 LYS HBx 1.0 1.8 4.1 1284 1165 B 277 VAL HG2% B 290 LYS HBy 1.0 1.8 4.1 1285 1166 B 292 TYR HD% B 277 VAL HG2% 1.0 1.8 3.3 1286 1167 B 277 VAL HG2% B 292 TYR HEx 1.0 1.8 3.3 1287 1168 B 277 VAL HG2% B 292 TYR HEy 1.0 1.8 6.0 1288 1169 B 277 VAL HG2% B 333 LEU HD1% 1.0 1.8 3.3 1289 1170 B 253 LEU HD1% B 277 VAL H 1.0 1.8 5.0 1290 1171 B 253 LEU HD2% B 277 VAL H 1.0 1.8 6.0 1291 1172 B 276 SER HA B 277 VAL H 1.0 1.8 3.8 1292 1173 B 276 SER HBx B 277 VAL H 1.0 1.8 6.0 1293 1174 B 276 SER HBy B 277 VAL H 1.0 1.8 6.0 1294 1175 B 276 SER H B 277 VAL H 1.0 1.8 6.0 1295 1176 B 277 VAL HA B 277 VAL H 1.0 1.8 5.0 1296 1177 B 277 VAL HB B 277 VAL H 1.0 1.8 3.8 1297 1178 B 277 VAL HG1% B 277 VAL H 1.0 1.8 5.0 1298 1179 B 277 VAL HG2% B 277 VAL H 1.0 2.0 3.5 1299 1180 B 289 ILE HG2% B 277 VAL H 1.0 2.0 4.3 1300 1181 B 290 LYS HBx B 277 VAL H 1.0 1.8 5.0 1301 1182 B 290 LYS HBy B 277 VAL H 1.0 1.8 6.0 1302 1183 B 291 HIS HA B 277 VAL H 1.0 1.8 5.0 1303 1184 B 278 PHE HBy B 278 PHE HA 1.0 1.8 6.0 1304 1185 B 289 ILE HG2% B 278 PHE HA 1.0 2.3 6.5 1305 1186 B 278 PHE HBx B 278 PHE HA 1.0 1.8 6.0 1306 1187 B 278 PHE HBx B 278 PHE HBy 1.0 1.8 6.0 1307 1188 B 253 LEU HBx B 278 PHE HD1 1.0 1.8 6.0 1308 1189 B 253 LEU HBy B 278 PHE HD1 1.0 1.8 6.0 1309 1190 B 253 LEU HD1% B 278 PHE HD1 1.0 1.8 4.1 1310 1191 B 254 LEU HA B 278 PHE HD1 1.0 1.8 5.0 1311 1192 B 254 LEU HG B 278 PHE HD1 1.0 1.8 6.0 1312 1193 B 278 PHE HD1 B 261 ALA HA 1.0 1.8 5.0 1313 1194 B 278 PHE HD1 B 278 PHE HA 1.0 1.8 6.0 1314 1195 B 278 PHE HBx B 278 PHE HD1 1.0 1.8 5.0 1315 1196 B 278 PHE HD1 B 278 PHE HBy 1.0 1.8 5.0 1316 1197 B 253 LEU HBx B 278 PHE HE1 1.0 1.8 6.0 1317 1198 B 278 PHE HE1 B 254 LEU HG 1.0 1.8 6.0 1318 1199 B 278 PHE HE1 B 256 THR HB 1.0 1.8 6.0 1319 1200 B 278 PHE HE1 B 256 THR HG2% 1.0 1.8 4.1 1320 1201 B 278 PHE HE1 B 261 ALA HB% 1.0 1.8 4.1 1321 1202 B 278 PHE HE1 B 278 PHE HZ 1.0 1.8 5.0 1322 1203 B 253 LEU HBx B 278 PHE H 1.0 1.8 6.0 1323 1204 B 253 LEU HBy B 278 PHE H 1.0 1.8 6.0 1324 1205 B 253 LEU HD1% B 278 PHE H 1.0 2.0 4.3 1325 1206 B 253 LEU HD2% B 278 PHE H 1.0 2.0 5.7 1326 1207 B 261 ALA HB% B 278 PHE H 1.0 2.0 4.3 1327 1208 B 261 ALA H B 278 PHE H 1.0 1.8 5.0 1328 1209 B 262 PHE HA B 278 PHE H 1.0 1.8 5.0 1329 1210 B 262 PHE HBy B 278 PHE H 1.0 1.8 6.0 1330 1211 B 262 PHE HBx B 278 PHE H 1.0 1.8 6.0 1331 1212 B 277 VAL HA B 278 PHE H 1.0 1.8 5.0 1332 1213 B 277 VAL HB B 278 PHE H 1.0 1.8 5.0 1333 1214 B 278 PHE HA B 278 PHE H 1.0 1.8 5.0 1334 1215 B 278 PHE HBx B 278 PHE H 1.0 1.8 6.0 1335 1216 B 278 PHE HBy B 278 PHE H 1.0 1.8 5.0 1336 1217 B 278 PHE HD1 B 278 PHE H 1.0 1.8 5.0 1337 1218 B 253 LEU HBx B 278 PHE HZ 1.0 1.8 6.0 1338 1219 B 278 PHE HZ B 256 THR HB 1.0 1.8 5.0 1339 1220 B 279 THR HA B 278 PHE HD1 1.0 1.8 6.0 1340 1221 B 279 THR HA B 279 THR HB 1.0 1.8 3.6 1341 1222 B 279 THR HB B 259 GLU HBx 1.0 1.8 5.0 1342 1222 B 259 GLU HBy B 279 THR HB 1.0 1.8 5.0 1343 1223 B 279 THR HA B 279 THR HG2% 1.0 1.8 3.3 1344 1224 B 279 THR HB B 279 THR HG2% 1.0 1.8 4.1 1345 1225 B 281 ALA HB% B 279 THR HG2% 1.0 1.8 6.0 1346 1226 B 279 THR HG2% B 288 CYS HBy 1.0 1.8 6.0 1347 1227 B 278 PHE HA B 279 THR H 1.0 1.8 5.0 1348 1228 B 278 PHE HBx B 279 THR H 1.0 1.8 6.0 1349 1229 B 278 PHE HBy B 279 THR H 1.0 1.8 6.0 1350 1230 B 278 PHE HD1 B 279 THR H 1.0 1.8 6.0 1351 1231 B 278 PHE H B 279 THR H 1.0 1.8 6.0 1352 1232 B 279 THR HA B 279 THR H 1.0 1.8 3.0 1353 1233 B 279 THR HB B 279 THR H 1.0 1.8 5.0 1354 1234 B 279 THR HG2% B 279 THR H 1.0 2.0 4.3 1355 1235 B 279 THR H B 287 PRO HBy 1.0 1.8 6.0 1356 1236 B 279 THR H B 288 CYS HA 1.0 1.8 6.0 1357 1237 B 279 THR H B 288 CYS H 1.0 1.8 3.8 1358 1238 B 289 ILE HG2% B 279 THR H 1.0 1.8 5.0 1359 1239 B 280 LYS HBx B 280 LYS HA 1.0 1.8 6.0 1360 1240 B 280 LYS HBx B 280 LYS HBy 1.0 1.8 5.0 1361 1241 B 280 LYS HBx B 280 LYS HDx 1.0 1.8 3.6 1362 1241 B 280 LYS HBx B 280 LYS HDy 1.0 1.8 3.6 1363 1242 B 280 LYS HBx B 280 LYS HEx 1.0 1.8 6.0 1364 1242 B 280 LYS HBx B 280 LYS HEy 1.0 1.8 6.0 1365 1243 B 280 LYS HBx B 280 LYS HGx 1.0 1.8 5.0 1366 1243 B 280 LYS HBx B 280 LYS HGy 1.0 1.8 5.0 1367 1244 B 280 LYS HA B 280 LYS HBy 1.0 1.8 5.0 1368 1245 B 280 LYS HBy B 280 LYS HDx 1.0 1.8 3.6 1369 1245 B 280 LYS HBy B 280 LYS HDy 1.0 1.8 3.6 1370 1246 B 280 LYS HBy B 280 LYS HGx 1.0 1.8 3.6 1371 1246 B 280 LYS HBy B 280 LYS HGy 1.0 1.8 3.6 1372 1247 B 280 LYS HDy B 280 LYS HEx 1.0 1.8 2.8 1373 1247 B 280 LYS HDx B 280 LYS HEx 1.0 1.8 2.8 1374 1247 B 280 LYS HEy B 280 LYS HDx 1.0 1.8 2.8 1375 1247 B 280 LYS HDy B 280 LYS HEy 1.0 1.8 2.8 1376 1248 B 280 LYS HBy B 280 LYS HEx 1.0 1.8 6.0 1377 1248 B 280 LYS HBy B 280 LYS HEy 1.0 1.8 6.0 1378 1249 B 280 LYS HEy B 280 LYS HGx 1.0 1.8 5.0 1379 1249 B 280 LYS HEx B 280 LYS HGx 1.0 1.8 5.0 1380 1249 B 280 LYS HGy B 280 LYS HEx 1.0 1.8 5.0 1381 1249 B 280 LYS HEy B 280 LYS HGy 1.0 1.8 5.0 1382 1250 B 280 LYS HDy B 280 LYS HGx 1.0 1.8 3.6 1383 1250 B 280 LYS HDx B 280 LYS HGx 1.0 1.8 3.6 1384 1250 B 280 LYS HGy B 280 LYS HDx 1.0 1.8 3.6 1385 1250 B 280 LYS HDy B 280 LYS HGy 1.0 1.8 3.6 1386 1251 B 279 THR HA B 280 LYS H 1.0 1.8 6.0 1387 1252 B 279 THR HB B 280 LYS H 1.0 1.8 6.0 1388 1253 B 280 LYS HA B 280 LYS H 1.0 1.8 6.0 1389 1254 B 280 LYS HBx B 280 LYS H 1.0 1.8 6.0 1390 1255 B 281 ALA HA B 280 LYS HBx 1.0 1.8 5.0 1391 1256 B 282 ILE HD1% B 281 ALA HA 1.0 2.3 6.5 1392 1257 B 281 ALA HB% B 279 THR HA 1.0 1.8 6.0 1393 1258 B 281 ALA HB% B 279 THR HB 1.0 1.8 5.5 1394 1259 B 281 ALA HB% B 281 ALA HA 1.0 1.8 4.1 1395 1260 B 282 ILE HD1% B 281 ALA HB% 1.0 1.8 5.5 1396 1261 B 282 ILE H B 281 ALA HB% 1.0 2.0 4.3 1397 1262 B 279 THR HA B 281 ALA H 1.0 1.8 6.0 1398 1263 B 279 THR HB B 281 ALA H 1.0 1.8 6.0 1399 1264 B 279 THR HG2% B 281 ALA H 1.0 2.5 6.7 1400 1265 B 280 LYS HA B 281 ALA H 1.0 1.8 6.0 1401 1266 B 280 LYS HBx B 281 ALA H 1.0 1.8 6.0 1402 1267 B 280 LYS H B 281 ALA H 1.0 1.8 6.0 1403 1268 B 281 ALA HA B 281 ALA H 1.0 1.8 6.0 1404 1269 B 281 ALA HB% B 281 ALA H 1.0 2.5 6.7 1405 1270 B 282 ILE HA B 282 ILE HB 1.0 1.8 6.0 1406 1271 B 282 ILE HA B 282 ILE HG1x 1.0 1.8 5.0 1407 1272 B 282 ILE HA B 282 ILE HG1y 1.0 1.8 3.6 1408 1273 B 282 ILE HB B 282 ILE HG1x 1.0 1.8 6.0 1409 1274 B 282 ILE HG1y B 282 ILE HB 1.0 1.8 5.0 1410 1275 B 282 ILE HA B 282 ILE HD1% 1.0 1.8 5.5 1411 1276 B 282 ILE HD1% B 282 ILE HB 1.0 1.8 5.5 1412 1277 B 282 ILE HD1% B 283 ILE H 1.0 1.8 5.0 1413 1278 B 282 ILE HD1% B 285 GLU H 1.0 2.0 4.3 1414 1279 B 282 ILE HD1% B 288 CYS HBx 1.0 2.3 6.5 1415 1280 B 282 ILE HD1% B 282 ILE HG1x 1.0 1.8 3.3 1416 1281 B 282 ILE HD1% B 282 ILE HG1y 1.0 1.8 3.3 1417 1282 B 281 ALA HB% B 282 ILE HG2% 1.0 1.8 5.5 1418 1283 B 282 ILE HA B 282 ILE HG2% 1.0 1.8 3.3 1419 1284 B 282 ILE HG2% B 282 ILE HB 1.0 1.8 5.5 1420 1285 B 282 ILE HA B 282 ILE H 1.0 1.8 6.0 1421 1286 B 282 ILE H B 282 ILE HB 1.0 1.8 6.0 1422 1287 B 282 ILE H B 282 ILE HG1y 1.0 1.8 6.0 1423 1288 B 282 ILE H B 282 ILE HG2% 1.0 2.0 5.7 1424 1289 B 283 ILE HA B 283 ILE HB 1.0 1.8 6.0 1425 1290 B 283 ILE HA B 283 ILE HG1y 1.0 1.8 6.0 1426 1291 B 283 ILE HB B 283 ILE HG1x 1.0 1.8 2.8 1427 1292 B 283 ILE HB B 283 ILE HG1y 1.0 1.8 5.0 1428 1293 B 283 ILE HD1% B 283 ILE HA 1.0 1.8 5.5 1429 1294 B 283 ILE HG2% B 283 ILE HA 1.0 1.8 5.5 1430 1295 B 283 ILE HD1% B 283 ILE HG2% 1.0 1.8 3.3 1431 1296 B 282 ILE HA B 283 ILE H 1.0 1.8 6.0 1432 1297 B 282 ILE HG1x B 283 ILE H 1.0 1.8 5.0 1433 1298 B 283 ILE H B 283 ILE HA 1.0 1.8 6.0 1434 1299 B 283 ILE HD1% B 283 ILE H 1.0 2.0 4.3 1435 1300 B 283 ILE H B 283 ILE HG1x 1.0 1.8 5.0 1436 1301 B 283 ILE H B 283 ILE HG1y 1.0 1.8 6.0 1437 1302 B 283 ILE HG2% B 283 ILE H 1.0 2.0 3.5 1438 1303 B 283 ILE HG1x B 284 SER HA 1.0 1.8 6.0 1439 1304 B 283 ILE HG2% B 284 SER HA 1.0 1.8 4.1 1440 1305 B 284 SER HA B 284 SER HBx 1.0 1.8 3.6 1441 1306 B 284 SER HA B 284 SER HBy 1.0 1.8 3.6 1442 1307 B 283 ILE HG2% B 284 SER HBx 1.0 1.8 4.1 1443 1308 B 282 ILE HG2% B 284 SER H 1.0 2.0 5.7 1444 1309 B 284 SER HA B 284 SER H 1.0 1.8 6.0 1445 1310 B 285 GLU H B 284 SER H 1.0 1.8 6.0 1446 1311 B 285 GLU HA B 285 GLU HBy 1.0 1.8 3.6 1447 1312 B 285 GLU HA B 285 GLU HBx 1.0 1.8 3.6 1448 1313 B 285 GLU HBy B 285 GLU HBx 1.0 1.8 2.8 1449 1314 B 285 GLU HBx B 285 GLU HGx 1.0 1.8 2.8 1450 1314 B 285 GLU HBx B 285 GLU HGy 1.0 1.8 2.8 1451 1315 B 285 GLU HA B 285 GLU HGx 1.0 1.8 3.6 1452 1315 B 285 GLU HA B 285 GLU HGy 1.0 1.8 3.6 1453 1316 B 285 GLU HBy B 285 GLU HGx 1.0 1.8 2.8 1454 1316 B 285 GLU HBy B 285 GLU HGy 1.0 1.8 2.8 1455 1317 B 282 ILE HG2% B 285 GLU H 1.0 2.0 3.5 1456 1318 B 285 GLU H B 283 ILE HA 1.0 1.8 6.0 1457 1319 B 285 GLU H B 284 SER HBy 1.0 1.8 3.8 1458 1320 B 285 GLU H B 285 GLU HA 1.0 1.8 5.0 1459 1321 B 285 GLU H B 285 GLU HBy 1.0 1.8 3.8 1460 1322 B 285 GLU H B 285 GLU HBx 1.0 1.8 5.0 1461 1323 B 285 GLU H B 285 GLU HGx 1.0 1.8 3.8 1462 1323 B 285 GLU H B 285 GLU HGy 1.0 1.8 3.8 1463 1324 B 285 GLU H B 286 ASN HBy 1.0 1.8 6.0 1464 1325 B 285 GLU H B 286 ASN H 1.0 1.8 3.8 1465 1326 B 286 ASN HBx B 287 PRO HA 1.0 1.8 5.0 1466 1327 B 282 ILE HD1% B 286 ASN HBy 1.0 2.3 6.5 1467 1328 B 286 ASN HBy B 287 PRO HA 1.0 1.8 5.0 1468 1329 B 286 ASN HBx B 286 ASN HD21 1.0 1.8 5.0 1469 1330 B 286 ASN HBy B 286 ASN HD21 1.0 1.8 5.0 1470 1331 B 286 ASN HBx B 286 ASN HD22 1.0 1.8 6.0 1471 1332 B 286 ASN HBy B 286 ASN HD22 1.0 1.8 6.0 1472 1333 B 285 GLU HA B 286 ASN H 1.0 1.8 3.0 1473 1334 B 286 ASN H B 286 ASN HA 1.0 1.8 6.0 1474 1335 B 286 ASN H B 286 ASN HBx 1.0 1.8 3.8 1475 1336 B 286 ASN HBy B 286 ASN H 1.0 1.8 5.0 1476 1337 B 280 LYS HA B 287 PRO HA 1.0 1.8 2.8 1477 1338 B 287 PRO HA B 287 PRO HBx 1.0 1.8 3.6 1478 1339 B 287 PRO HBy B 287 PRO HBx 1.0 1.8 5.0 1479 1340 B 287 PRO HBx B 287 PRO HDy 1.0 1.8 6.0 1480 1341 B 287 PRO HBx B 287 PRO HGx 1.0 1.8 5.0 1481 1341 B 287 PRO HBx B 287 PRO HGy 1.0 1.8 5.0 1482 1342 B 278 PHE HD1 B 287 PRO HBy 1.0 1.8 6.0 1483 1343 B 287 PRO HDx B 287 PRO HGx 1.0 1.8 5.0 1484 1343 B 287 PRO HGy B 287 PRO HDx 1.0 1.8 5.0 1485 1344 B 287 PRO HDy B 287 PRO HGx 1.0 1.8 5.0 1486 1344 B 287 PRO HDy B 287 PRO HGy 1.0 1.8 5.0 1487 1345 B 288 CYS HA B 287 PRO HA 1.0 1.8 6.0 1488 1346 B 288 CYS HA B 288 CYS HBx 1.0 1.8 3.6 1489 1347 B 288 CYS HBy B 288 CYS HA 1.0 1.8 3.6 1490 1348 B 288 CYS HBy B 288 CYS HBx 1.0 1.8 3.6 1491 1349 B 281 ALA HB% B 288 CYS HBy 1.0 2.3 6.5 1492 1350 B 288 CYS H B 287 PRO HA 1.0 1.8 3.0 1493 1351 B 288 CYS H B 287 PRO HBx 1.0 1.8 5.0 1494 1352 B 287 PRO HBy B 288 CYS H 1.0 1.8 5.0 1495 1353 B 288 CYS HA B 288 CYS H 1.0 1.8 3.8 1496 1354 B 288 CYS H B 288 CYS HBx 1.0 1.8 3.8 1497 1355 B 288 CYS HBy B 288 CYS H 1.0 1.8 3.8 1498 1356 B 289 ILE HD1% B 288 CYS H 1.0 2.0 4.3 1499 1357 B 253 LEU HBx B 289 ILE HA 1.0 1.8 6.0 1500 1358 B 253 LEU HBy B 289 ILE HA 1.0 1.8 6.0 1501 1359 B 288 CYS HBx B 289 ILE HA 1.0 1.8 6.0 1502 1360 B 288 CYS HBy B 289 ILE HA 1.0 1.8 6.0 1503 1361 B 289 ILE HA B 289 ILE HB 1.0 1.8 5.0 1504 1362 B 250 GLU HA B 289 ILE HD1% 1.0 1.8 4.1 1505 1363 B 253 LEU HBx B 289 ILE HD1% 1.0 1.8 5.5 1506 1364 B 253 LEU HBy B 289 ILE HD1% 1.0 1.8 5.5 1507 1365 B 289 ILE HD1% B 278 PHE HA 1.0 1.8 5.5 1508 1366 B 289 ILE HD1% B 278 PHE HD1 1.0 1.8 5.5 1509 1367 B 289 ILE HD1% B 289 ILE HA 1.0 1.8 3.3 1510 1368 B 289 ILE HG1x B 289 ILE HD1% 1.0 1.8 3.3 1511 1369 B 289 ILE HD1% B 289 ILE HG1y 1.0 1.8 4.1 1512 1370 B 289 ILE HG2% B 289 ILE HD1% 1.0 1.8 3.3 1513 1371 B 289 ILE HG1x B 289 ILE HA 1.0 1.8 6.0 1514 1372 B 289 ILE HA B 289 ILE HG1y 1.0 1.8 3.6 1515 1373 B 250 GLU HBy B 289 ILE HG2% 1.0 2.3 6.5 1516 1374 B 250 GLU HGx B 289 ILE HG2% 1.0 1.8 5.5 1517 1375 B 250 GLU HGy B 289 ILE HG2% 1.0 1.8 5.5 1518 1376 B 289 ILE HG2% B 289 ILE HA 1.0 1.8 3.3 1519 1377 B 289 ILE HG2% B 289 ILE HB 1.0 1.8 4.1 1520 1378 B 289 ILE HG2% B 291 HIS HE1 1.0 1.8 4.1 1521 1379 B 288 CYS HA B 289 ILE H 1.0 1.8 3.8 1522 1380 B 288 CYS HBx B 289 ILE H 1.0 1.8 3.8 1523 1381 B 288 CYS HBy B 289 ILE H 1.0 1.8 3.8 1524 1382 B 289 ILE HA B 289 ILE H 1.0 1.8 3.0 1525 1383 B 289 ILE HB B 289 ILE H 1.0 1.8 5.0 1526 1384 B 289 ILE HD1% B 289 ILE H 1.0 2.0 3.5 1527 1385 B 289 ILE HG1x B 289 ILE H 1.0 1.8 3.8 1528 1386 B 289 ILE HG1y B 289 ILE H 1.0 1.8 5.0 1529 1387 B 289 ILE HG2% B 289 ILE H 1.0 2.0 4.3 1530 1388 B 290 LYS HA B 290 LYS HGx 1.0 1.8 3.6 1531 1388 B 290 LYS HA B 290 LYS HGy 1.0 1.8 3.6 1532 1389 B 289 ILE HA B 290 LYS HDx 1.0 1.8 6.0 1533 1389 B 289 ILE HA B 290 LYS HDy 1.0 1.8 6.0 1534 1390 B 290 LYS HA B 290 LYS HDx 1.0 1.8 3.6 1535 1390 B 290 LYS HA B 290 LYS HDy 1.0 1.8 3.6 1536 1391 B 290 LYS HBx B 290 LYS HDx 1.0 1.8 3.6 1537 1391 B 290 LYS HBx B 290 LYS HDy 1.0 1.8 3.6 1538 1392 B 290 LYS HBy B 290 LYS HDx 1.0 1.8 3.6 1539 1392 B 290 LYS HBy B 290 LYS HDy 1.0 1.8 3.6 1540 1393 B 290 LYS HDx B 290 LYS HEx 1.0 1.8 2.8 1541 1393 B 290 LYS HDy B 290 LYS HEx 1.0 1.8 2.8 1542 1393 B 290 LYS HEy B 290 LYS HDx 1.0 1.8 2.8 1543 1393 B 290 LYS HDy B 290 LYS HEy 1.0 1.8 2.8 1544 1394 B 290 LYS HDx B 290 LYS HGx 1.0 1.8 2.8 1545 1394 B 290 LYS HDy B 290 LYS HGx 1.0 1.8 2.8 1546 1394 B 290 LYS HGy B 290 LYS HDx 1.0 1.8 2.8 1547 1394 B 290 LYS HGy B 290 LYS HDy 1.0 1.8 2.8 1548 1395 B 291 HIS H B 290 LYS HDx 1.0 1.8 3.8 1549 1395 B 290 LYS HDy B 291 HIS H 1.0 1.8 3.8 1550 1396 B 290 LYS HBx B 290 LYS HEx 1.0 1.8 5.0 1551 1396 B 290 LYS HBx B 290 LYS HEy 1.0 1.8 5.0 1552 1397 B 290 LYS HBy B 290 LYS HEx 1.0 1.8 5.0 1553 1397 B 290 LYS HBy B 290 LYS HEy 1.0 1.8 5.0 1554 1398 B 290 LYS HEy B 290 LYS HGx 1.0 1.8 3.6 1555 1398 B 290 LYS HEx B 290 LYS HGx 1.0 1.8 3.6 1556 1398 B 290 LYS HGy B 290 LYS HEx 1.0 1.8 3.6 1557 1398 B 290 LYS HGy B 290 LYS HEy 1.0 1.8 3.6 1558 1399 B 291 HIS H B 290 LYS HEx 1.0 1.8 5.0 1559 1399 B 290 LYS HEy B 291 HIS H 1.0 1.8 5.0 1560 1400 B 292 TYR HEx B 290 LYS HEx 1.0 1.8 5.0 1561 1400 B 292 TYR HEx B 290 LYS HEy 1.0 1.8 5.0 1562 1401 B 292 TYR HEy B 290 LYS HEx 1.0 1.8 5.0 1563 1401 B 292 TYR HEy B 290 LYS HEy 1.0 1.8 5.0 1564 1402 B 277 VAL H B 290 LYS H 1.0 1.8 3.8 1565 1403 B 279 THR H B 290 LYS H 1.0 1.8 6.0 1566 1404 B 289 ILE HA B 290 LYS H 1.0 1.8 3.8 1567 1405 B 289 ILE HB B 290 LYS H 1.0 1.8 6.0 1568 1406 B 289 ILE HD1% B 290 LYS H 1.0 2.0 4.3 1569 1407 B 289 ILE HG2% B 290 LYS H 1.0 2.0 4.3 1570 1408 B 289 ILE H B 290 LYS H 1.0 1.8 5.0 1571 1409 B 290 LYS HA B 290 LYS H 1.0 1.8 5.0 1572 1410 B 290 LYS HBx B 290 LYS H 1.0 1.8 5.0 1573 1411 B 290 LYS HBy B 290 LYS H 1.0 1.8 5.0 1574 1412 B 291 HIS HA B 276 SER HA 1.0 1.8 6.0 1575 1413 B 291 HIS HA B 291 HIS HBx 1.0 1.8 6.0 1576 1414 B 291 HIS HA B 291 HIS HBy 1.0 1.8 6.0 1577 1415 B 291 HIS HBy B 292 TYR H 1.0 1.8 6.0 1578 1416 B 291 HIS HBx B 291 HIS HD2 1.0 1.8 5.0 1579 1417 B 291 HIS HBy B 291 HIS HD2 1.0 1.8 5.0 1580 1418 B 291 HIS H B 291 HIS HD2 1.0 1.8 3.0 1581 1419 B 246 ARG HA B 291 HIS HE1 1.0 1.8 5.0 1582 1420 B 249 ALA HB% B 291 HIS HE1 1.0 1.8 4.1 1583 1421 B 250 GLU HA B 291 HIS HE1 1.0 1.8 6.0 1584 1422 B 250 GLU HGx B 291 HIS HE1 1.0 1.8 5.0 1585 1423 B 250 GLU HGy B 291 HIS HE1 1.0 1.8 5.0 1586 1424 B 290 LYS HA B 291 HIS H 1.0 1.8 3.8 1587 1425 B 291 HIS H B 290 LYS HGx 1.0 1.8 5.0 1588 1425 B 290 LYS HGy B 291 HIS H 1.0 1.8 5.0 1589 1426 B 291 HIS H B 290 LYS H 1.0 1.8 5.0 1590 1427 B 291 HIS HA B 291 HIS H 1.0 1.8 5.0 1591 1428 B 291 HIS HBx B 291 HIS H 1.0 1.8 5.0 1592 1429 B 291 HIS HBy B 291 HIS H 1.0 1.8 5.0 1593 1430 B 292 TYR HA B 292 TYR HBx 1.0 1.8 3.6 1594 1431 B 292 TYR HA B 292 TYR HBy 1.0 1.8 5.0 1595 1432 B 292 TYR HA B 306 VAL HB 1.0 1.8 6.0 1596 1433 B 292 TYR HD% B 275 VAL HB 1.0 1.8 3.6 1597 1434 B 292 TYR HD% B 290 LYS HBx 1.0 1.8 6.0 1598 1435 B 292 TYR HD% B 290 LYS HBy 1.0 1.8 5.0 1599 1436 B 292 TYR HD% B 292 TYR HA 1.0 1.8 2.8 1600 1437 B 292 TYR HD% B 292 TYR HBx 1.0 1.8 3.6 1601 1438 B 292 TYR HD% B 292 TYR HBy 1.0 1.8 5.0 1602 1439 B 292 TYR HEx B 290 LYS HBx 1.0 1.8 5.0 1603 1440 B 292 TYR HEx B 290 LYS HBy 1.0 1.8 5.0 1604 1441 B 292 TYR HEx B 290 LYS HGx 1.0 1.8 5.0 1605 1441 B 292 TYR HEx B 290 LYS HGy 1.0 1.8 5.0 1606 1442 B 292 TYR HA B 292 TYR HEx 1.0 1.8 6.0 1607 1443 B 292 TYR HBx B 292 TYR HEx 1.0 1.8 6.0 1608 1444 B 292 TYR HBy B 292 TYR HEx 1.0 1.8 5.0 1609 1445 B 290 LYS HBx B 292 TYR HEy 1.0 1.8 5.0 1610 1446 B 290 LYS HBy B 292 TYR HEy 1.0 1.8 6.0 1611 1447 B 292 TYR HEy B 290 LYS HGx 1.0 1.8 5.0 1612 1447 B 292 TYR HEy B 290 LYS HGy 1.0 1.8 5.0 1613 1448 B 292 TYR HA B 292 TYR HEy 1.0 1.8 6.0 1614 1449 B 292 TYR HBx B 292 TYR HEy 1.0 1.8 6.0 1615 1450 B 292 TYR HBy B 292 TYR HEy 1.0 1.8 6.0 1616 1451 B 274 THR HG2% B 292 TYR H 1.0 2.0 4.3 1617 1452 B 275 VAL HB B 292 TYR H 1.0 1.8 5.0 1618 1453 B 275 VAL H B 292 TYR H 1.0 1.8 5.0 1619 1454 B 276 SER HA B 292 TYR H 1.0 1.8 6.0 1620 1455 B 291 HIS HA B 292 TYR H 1.0 1.8 5.0 1621 1456 B 291 HIS H B 292 TYR H 1.0 1.8 5.0 1622 1457 B 292 TYR HA B 292 TYR H 1.0 1.8 3.0 1623 1458 B 292 TYR HBx B 292 TYR H 1.0 1.8 6.0 1624 1459 B 292 TYR HBy B 292 TYR H 1.0 1.8 6.0 1625 1460 B 292 TYR HD% B 292 TYR H 1.0 1.8 5.0 1626 1461 B 274 THR HA B 293 HIS HA 1.0 1.8 3.6 1627 1462 B 293 HIS HA B 293 HIS HBx 1.0 1.8 2.8 1628 1462 B 293 HIS HBy B 293 HIS HA 1.0 1.8 2.8 1629 1463 B 293 HIS HA B 293 HIS HD2 1.0 1.8 2.8 1630 1464 B 293 HIS HA B 294 ILE HA 1.0 1.8 5.0 1631 1465 B 293 HIS HA B 294 ILE H 1.0 1.8 3.0 1632 1466 B 293 HIS HD2 B 267 SER HBx 1.0 1.8 5.0 1633 1466 B 267 SER HBy B 293 HIS HD2 1.0 1.8 5.0 1634 1467 B 272 THR HG2% B 293 HIS HD2 1.0 1.8 4.1 1635 1468 B 293 HIS HD2 B 293 HIS HBx 1.0 1.8 5.0 1636 1468 B 293 HIS HBy B 293 HIS HD2 1.0 1.8 5.0 1637 1469 B 293 HIS HE1 B 267 SER HBx 1.0 1.8 5.0 1638 1469 B 267 SER HBy B 293 HIS HE1 1.0 1.8 5.0 1639 1470 B 272 THR HB B 293 HIS HE1 1.0 1.8 6.0 1640 1471 B 293 HIS HE1 B 274 THR HA 1.0 1.8 6.0 1641 1472 B 293 HIS HE1 B 293 HIS HD2 1.0 1.8 6.0 1642 1473 B 292 TYR HBx B 293 HIS H 1.0 1.8 6.0 1643 1474 B 292 TYR HD% B 293 HIS H 1.0 1.8 6.0 1644 1475 B 293 HIS HA B 293 HIS H 1.0 1.8 3.0 1645 1476 B 293 HIS H B 293 HIS HBx 1.0 1.8 5.0 1646 1476 B 293 HIS HBy B 293 HIS H 1.0 1.8 5.0 1647 1477 B 294 ILE HG1x B 294 ILE HB 1.0 1.8 5.0 1648 1478 B 315 ILE HD1% B 294 ILE HB 1.0 2.3 6.5 1649 1479 B 294 ILE HD1% B 294 ILE HA 1.0 1.8 5.5 1650 1480 B 294 ILE HD1% B 294 ILE HG1x 1.0 1.8 4.1 1651 1481 B 294 ILE HG1y B 294 ILE HD1% 1.0 1.8 4.1 1652 1482 B 315 ILE HG1x B 294 ILE HD1% 1.0 1.8 5.5 1653 1483 B 315 ILE HG1y B 294 ILE HD1% 1.0 1.8 5.5 1654 1484 B 294 ILE HG1x B 274 THR HA 1.0 1.8 6.0 1655 1485 B 294 ILE HA B 294 ILE HG2% 1.0 1.8 4.1 1656 1486 B 294 ILE HB B 294 ILE HG2% 1.0 1.8 4.1 1657 1487 B 294 ILE HG2% B 304 TYR HBy 1.0 1.8 5.5 1658 1488 B 294 ILE HG2% B 304 TYR HD% 1.0 1.8 5.5 1659 1489 B 315 ILE HG1x B 294 ILE HG2% 1.0 1.8 5.5 1660 1490 B 315 ILE HG1y B 294 ILE HG2% 1.0 1.8 5.5 1661 1491 B 315 ILE HG2% B 294 ILE HG2% 1.0 1.8 3.3 1662 1492 B 273 TYR H B 294 ILE H 1.0 1.8 6.0 1663 1493 B 274 THR HA B 294 ILE H 1.0 1.8 5.0 1664 1494 B 294 ILE H B 293 HIS HBx 1.0 1.8 5.0 1665 1494 B 293 HIS HBy B 294 ILE H 1.0 1.8 5.0 1666 1495 B 294 ILE H B 293 HIS HD2 1.0 1.8 5.0 1667 1496 B 294 ILE H B 294 ILE HA 1.0 1.8 6.0 1668 1497 B 294 ILE H B 294 ILE HB 1.0 1.8 3.8 1669 1498 B 294 ILE HD1% B 294 ILE H 1.0 2.0 4.3 1670 1499 B 294 ILE H B 294 ILE HG2% 1.0 1.8 5.0 1671 1500 B 294 ILE H B 295 LYS H 1.0 1.8 6.0 1672 1501 B 295 LYS HA B 293 HIS HBx 1.0 1.8 6.0 1673 1501 B 293 HIS HBy B 295 LYS HA 1.0 1.8 6.0 1674 1502 B 295 LYS HA B 295 LYS HBy 1.0 1.8 5.0 1675 1503 B 295 LYS HA B 305 TYR HE% 1.0 1.8 6.0 1676 1504 B 295 LYS HA B 295 LYS HDx 1.0 1.8 3.6 1677 1504 B 295 LYS HA B 295 LYS HDy 1.0 1.8 3.6 1678 1505 B 295 LYS HBx B 295 LYS HDx 1.0 1.8 5.0 1679 1505 B 295 LYS HDy B 295 LYS HBx 1.0 1.8 5.0 1680 1506 B 295 LYS HBy B 295 LYS HDx 1.0 1.8 3.6 1681 1506 B 295 LYS HBy B 295 LYS HDy 1.0 1.8 3.6 1682 1507 B 295 LYS HEx B 295 LYS HDx 1.0 1.8 2.8 1683 1507 B 295 LYS HDy B 295 LYS HEx 1.0 1.8 2.8 1684 1508 B 295 LYS HEy B 295 LYS HDx 1.0 1.8 2.8 1685 1508 B 295 LYS HDy B 295 LYS HEy 1.0 1.8 2.8 1686 1509 B 295 LYS HDx B 295 LYS HGx 1.0 1.8 2.8 1687 1509 B 295 LYS HDy B 295 LYS HGx 1.0 1.8 2.8 1688 1509 B 295 LYS HGy B 295 LYS HDx 1.0 1.8 2.8 1689 1509 B 295 LYS HDy B 295 LYS HGy 1.0 1.8 2.8 1690 1510 B 295 LYS HBy B 295 LYS HEx 1.0 1.8 6.0 1691 1511 B 295 LYS HBy B 295 LYS HEy 1.0 1.8 6.0 1692 1512 B 295 LYS HBx B 295 LYS HGx 1.0 1.8 2.8 1693 1512 B 295 LYS HBx B 295 LYS HGy 1.0 1.8 2.8 1694 1513 B 295 LYS HBy B 295 LYS HGx 1.0 1.8 2.8 1695 1513 B 295 LYS HBy B 295 LYS HGy 1.0 1.8 2.8 1696 1514 B 294 ILE HA B 295 LYS H 1.0 1.8 5.0 1697 1515 B 294 ILE HB B 295 LYS H 1.0 1.8 5.0 1698 1516 B 294 ILE HG2% B 295 LYS H 1.0 2.0 3.5 1699 1517 B 295 LYS H B 295 LYS HA 1.0 1.8 3.8 1700 1518 B 295 LYS H B 295 LYS HBy 1.0 1.8 5.0 1701 1519 B 295 LYS H B 295 LYS HEx 1.0 1.8 5.0 1702 1520 B 295 LYS H B 295 LYS HEy 1.0 1.8 6.0 1703 1521 B 295 LYS H B 295 LYS HGx 1.0 1.8 3.8 1704 1521 B 295 LYS H B 295 LYS HGy 1.0 1.8 3.8 1705 1522 B 295 LYS H B 296 GLU H 1.0 1.8 6.0 1706 1523 B 295 LYS H B 305 TYR HD% 1.0 1.8 6.0 1707 1524 B 295 LYS H B 305 TYR H 1.0 1.8 3.0 1708 1525 B 295 LYS H B 306 VAL HA 1.0 1.8 3.8 1709 1526 B 295 LYS H B 306 VAL HG1% 1.0 2.0 5.7 1710 1527 B 295 LYS HA B 296 GLU HA 1.0 1.8 6.0 1711 1528 B 296 GLU HGx B 296 GLU HA 1.0 1.8 5.0 1712 1529 B 296 GLU HGy B 296 GLU HA 1.0 1.8 3.6 1713 1530 B 296 GLU HA B 297 THR HG2% 1.0 1.8 4.1 1714 1531 B 296 GLU HA B 303 ARG HBx 1.0 1.8 5.0 1715 1532 B 304 TYR HD% B 296 GLU HA 1.0 1.8 5.0 1716 1533 B 305 TYR HE% B 296 GLU HA 1.0 1.8 6.0 1717 1534 B 296 GLU HA B 296 GLU HBx 1.0 1.8 6.0 1718 1534 B 296 GLU HBy B 296 GLU HA 1.0 1.8 6.0 1719 1535 B 272 THR HB B 296 GLU HGx 1.0 1.8 6.0 1720 1536 B 296 GLU HGx B 296 GLU HBx 1.0 1.8 3.6 1721 1536 B 296 GLU HBy B 296 GLU HGx 1.0 1.8 3.6 1722 1537 B 304 TYR HE% B 296 GLU HGx 1.0 1.8 5.0 1723 1538 B 272 THR HB B 296 GLU HGy 1.0 1.8 6.0 1724 1539 B 296 GLU HGy B 296 GLU HBx 1.0 1.8 2.8 1725 1539 B 296 GLU HBy B 296 GLU HGy 1.0 1.8 2.8 1726 1540 B 304 TYR HE% B 296 GLU HGy 1.0 1.8 5.0 1727 1541 B 295 LYS HA B 296 GLU H 1.0 1.8 3.0 1728 1542 B 295 LYS HBx B 296 GLU H 1.0 1.8 5.0 1729 1543 B 295 LYS HBy B 296 GLU H 1.0 1.8 5.0 1730 1544 B 296 GLU H B 295 LYS HDx 1.0 1.8 6.0 1731 1544 B 295 LYS HDy B 296 GLU H 1.0 1.8 6.0 1732 1545 B 296 GLU H B 295 LYS HGx 1.0 1.8 5.0 1733 1545 B 295 LYS HGy B 296 GLU H 1.0 1.8 5.0 1734 1546 B 296 GLU H B 296 GLU HA 1.0 1.8 5.0 1735 1547 B 296 GLU H B 296 GLU HBx 1.0 1.8 5.0 1736 1547 B 296 GLU HBy B 296 GLU H 1.0 1.8 5.0 1737 1548 B 296 GLU HGx B 296 GLU H 1.0 1.8 5.0 1738 1549 B 296 GLU HGy B 296 GLU H 1.0 1.8 5.0 1739 1550 B 296 GLU H B 297 THR H 1.0 1.8 6.0 1740 1551 B 297 THR HA B 297 THR HB 1.0 1.8 3.6 1741 1552 B 297 THR HG2% B 297 THR HA 1.0 1.8 3.3 1742 1553 B 297 THR HG2% B 297 THR HB 1.0 1.8 4.1 1743 1554 B 297 THR HG2% B 304 TYR HA 1.0 1.8 5.5 1744 1555 B 305 TYR HD% B 297 THR HG2% 1.0 1.8 3.3 1745 1556 B 305 TYR HD% B 297 THR HG2% 1.0 1.8 6.0 1746 1557 B 297 THR HG2% B 311 VAL HG1% 1.0 1.8 3.3 1747 1558 B 297 THR HG2% B 311 VAL HG2% 1.0 1.8 3.3 1748 1559 B 296 GLU HA B 297 THR H 1.0 1.8 3.8 1749 1560 B 297 THR H B 297 THR HA 1.0 1.8 3.0 1750 1561 B 297 THR H B 297 THR HB 1.0 1.8 6.0 1751 1562 B 297 THR HG2% B 297 THR H 1.0 2.0 3.5 1752 1563 B 297 THR H B 302 LYS HA 1.0 1.8 6.0 1753 1564 B 303 ARG HBx B 297 THR H 1.0 1.8 5.0 1754 1565 B 297 THR H B 303 ARG HBy 1.0 1.8 5.0 1755 1566 B 297 THR H B 303 ARG HE 1.0 1.8 6.0 1756 1567 B 297 THR H B 304 TYR HA 1.0 1.8 5.0 1757 1568 B 305 TYR HD% B 297 THR H 1.0 1.8 5.0 1758 1569 B 305 TYR HD% B 297 THR H 1.0 1.8 6.0 1759 1570 B 305 TYR H B 297 THR H 1.0 1.8 6.0 1760 1571 B 297 THR HA B 298 ASN HA 1.0 1.8 5.0 1761 1572 B 298 ASN HA B 298 ASN HBx 1.0 1.8 5.0 1762 1573 B 298 ASN HA B 298 ASN HBy 1.0 1.8 6.0 1763 1574 B 298 ASN HBx B 298 ASN HBy 1.0 1.8 2.8 1764 1575 B 298 ASN HBx B 298 ASN H 1.0 1.8 3.8 1765 1576 B 299 ASP HA B 299 ASP HBx 1.0 1.8 3.6 1766 1577 B 299 ASP HA B 299 ASP HBy 1.0 1.8 3.6 1767 1578 B 299 ASP HBx B 299 ASP HBy 1.0 1.8 3.6 1768 1579 B 298 ASN HA B 299 ASP H 1.0 1.8 6.0 1769 1580 B 298 ASN HBx B 299 ASP H 1.0 1.8 5.0 1770 1581 B 298 ASN HBy B 299 ASP H 1.0 1.8 5.0 1771 1582 B 299 ASP HA B 299 ASP H 1.0 1.8 3.8 1772 1583 B 299 ASP HBy B 299 ASP H 1.0 1.8 3.8 1773 1584 B 299 ASP HBx B 299 ASP H 1.0 1.8 3.8 1774 1585 B 299 ASP H B 300 SER H 1.0 1.8 6.0 1775 1586 B 302 LYS HA B 299 ASP H 1.0 1.8 5.0 1776 1587 B 299 ASP H B 303 ARG HA 1.0 1.8 5.0 1777 1588 B 303 ARG HBy B 299 ASP H 1.0 1.8 6.0 1778 1589 B 303 ARG HE B 299 ASP H 1.0 1.8 6.0 1779 1590 B 299 ASP H B 303 ARG H 1.0 1.8 5.0 1780 1591 B 300 SER H B 300 SER HBx 1.0 1.8 3.0 1781 1592 B 300 SER HBy B 300 SER HA 1.0 1.8 2.8 1782 1593 B 300 SER H B 300 SER HBy 1.0 1.8 3.0 1783 1594 B 299 ASP HA B 300 SER H 1.0 1.8 3.8 1784 1595 B 299 ASP HBy B 300 SER H 1.0 1.8 3.8 1785 1596 B 299 ASP HBx B 300 SER H 1.0 1.8 3.8 1786 1597 B 300 SER H B 300 SER HA 1.0 1.8 3.0 1787 1598 B 300 SER HA B 301 PRO HA 1.0 1.8 3.6 1788 1599 B 300 SER HBx B 301 PRO HA 1.0 1.8 6.0 1789 1600 B 300 SER HBy B 301 PRO HA 1.0 1.8 6.0 1790 1601 B 301 PRO HA B 301 PRO HBx 1.0 1.8 2.8 1791 1602 B 301 PRO HA B 301 PRO HBy 1.0 1.8 2.8 1792 1603 B 301 PRO HA B 301 PRO HGy 1.0 1.8 5.0 1793 1604 B 301 PRO HA B 301 PRO HGx 1.0 1.8 5.0 1794 1605 B 300 SER HA B 301 PRO HBx 1.0 1.8 5.0 1795 1606 B 301 PRO HBx B 301 PRO HDx 1.0 1.8 3.6 1796 1607 B 301 PRO HBx B 301 PRO HDy 1.0 1.8 5.0 1797 1608 B 301 PRO HBx B 301 PRO HGy 1.0 1.8 2.8 1798 1609 B 301 PRO HBx B 301 PRO HGx 1.0 1.8 2.8 1799 1610 B 301 PRO HBx B 301 PRO HBy 1.0 1.8 2.8 1800 1611 B 301 PRO HBy B 301 PRO HDx 1.0 1.8 5.0 1801 1612 B 301 PRO HBy B 301 PRO HGy 1.0 1.8 2.8 1802 1613 B 301 PRO HBy B 301 PRO HGx 1.0 1.8 2.8 1803 1614 B 301 PRO HA B 301 PRO HDx 1.0 1.8 3.6 1804 1615 B 301 PRO HGy B 301 PRO HDx 1.0 1.8 2.8 1805 1616 B 301 PRO HGx B 301 PRO HDx 1.0 1.8 2.8 1806 1617 B 301 PRO HA B 301 PRO HDy 1.0 1.8 5.0 1807 1618 B 301 PRO HGy B 301 PRO HDy 1.0 1.8 2.8 1808 1619 B 301 PRO HGx B 301 PRO HDy 1.0 1.8 2.8 1809 1620 B 302 LYS HA B 299 ASP HBy 1.0 1.8 5.0 1810 1621 B 302 LYS HA B 299 ASP HBx 1.0 1.8 5.0 1811 1622 B 302 LYS HA B 302 LYS HBx 1.0 1.8 3.6 1812 1622 B 302 LYS HA B 302 LYS HBy 1.0 1.8 3.6 1813 1623 B 302 LYS HA B 302 LYS HGy 1.0 1.8 3.6 1814 1624 B 302 LYS HA B 302 LYS HGx 1.0 1.8 3.6 1815 1625 B 302 LYS HA B 303 ARG HA 1.0 1.8 5.0 1816 1626 B 302 LYS HGy B 302 LYS HBx 1.0 1.8 2.8 1817 1626 B 302 LYS HBy B 302 LYS HGy 1.0 1.8 2.8 1818 1627 B 302 LYS HGx B 302 LYS HBx 1.0 1.8 2.8 1819 1627 B 302 LYS HBy B 302 LYS HGx 1.0 1.8 2.8 1820 1628 B 302 LYS HDy B 302 LYS HEx 1.0 1.8 2.8 1821 1628 B 302 LYS HDx B 302 LYS HEx 1.0 1.8 2.8 1822 1628 B 302 LYS HEy B 302 LYS HDx 1.0 1.8 2.8 1823 1628 B 302 LYS HDy B 302 LYS HEy 1.0 1.8 2.8 1824 1629 B 302 LYS HBy B 302 LYS HEx 1.0 1.8 3.6 1825 1629 B 302 LYS HBx B 302 LYS HEx 1.0 1.8 3.6 1826 1629 B 302 LYS HEy B 302 LYS HBx 1.0 1.8 3.6 1827 1629 B 302 LYS HBy B 302 LYS HEy 1.0 1.8 3.6 1828 1630 B 302 LYS HGy B 302 LYS HEx 1.0 1.8 2.8 1829 1630 B 302 LYS HGy B 302 LYS HEy 1.0 1.8 2.8 1830 1631 B 302 LYS HGx B 302 LYS HEx 1.0 1.8 2.8 1831 1631 B 302 LYS HGx B 302 LYS HEy 1.0 1.8 2.8 1832 1632 B 301 PRO HBx B 302 LYS H 1.0 1.8 3.6 1833 1633 B 301 PRO HBy B 302 LYS H 1.0 1.8 3.0 1834 1634 B 301 PRO HGy B 302 LYS H 1.0 1.8 3.8 1835 1635 B 301 PRO HGx B 302 LYS H 1.0 1.8 3.8 1836 1636 B 302 LYS HA B 302 LYS H 1.0 1.8 3.8 1837 1637 B 302 LYS H B 302 LYS HBx 1.0 1.8 3.8 1838 1637 B 302 LYS HBy B 302 LYS H 1.0 1.8 3.8 1839 1638 B 302 LYS H B 302 LYS HDx 1.0 1.8 3.8 1840 1638 B 302 LYS HDy B 302 LYS H 1.0 1.8 3.8 1841 1639 B 302 LYS HGy B 302 LYS H 1.0 1.8 3.8 1842 1640 B 302 LYS HGx B 302 LYS H 1.0 1.8 3.8 1843 1641 B 299 ASP HA B 303 ARG HA 1.0 1.8 6.0 1844 1642 B 303 ARG HBx B 303 ARG HA 1.0 1.8 6.0 1845 1643 B 303 ARG HBy B 303 ARG HA 1.0 1.8 5.0 1846 1644 B 303 ARG HA B 303 ARG HGx 1.0 1.8 5.0 1847 1644 B 303 ARG HA B 303 ARG HGy 1.0 1.8 5.0 1848 1645 B 304 TYR HD% B 303 ARG HA 1.0 1.8 6.0 1849 1646 B 304 TYR HE% B 303 ARG HA 1.0 1.8 5.0 1850 1647 B 304 TYR HE% B 303 ARG HA 1.0 1.8 6.0 1851 1648 B 304 TYR HD% B 303 ARG HBx 1.0 1.8 5.0 1852 1649 B 304 TYR HD% B 303 ARG HBx 1.0 1.8 6.0 1853 1650 B 304 TYR HE% B 303 ARG HBy 1.0 1.8 5.0 1854 1651 B 303 ARG HBx B 303 ARG HDx 1.0 1.8 5.0 1855 1652 B 303 ARG HBy B 303 ARG HDx 1.0 1.8 5.0 1856 1653 B 303 ARG HDx B 303 ARG HGx 1.0 1.8 2.8 1857 1653 B 303 ARG HGy B 303 ARG HDx 1.0 1.8 2.8 1858 1654 B 303 ARG HBx B 303 ARG HE 1.0 1.8 6.0 1859 1655 B 303 ARG HBy B 303 ARG HE 1.0 1.8 6.0 1860 1656 B 303 ARG HE B 303 ARG HDx 1.0 1.8 6.0 1861 1657 B 303 ARG HE B 303 ARG HDy 1.0 1.8 6.0 1862 1658 B 303 ARG HE B 303 ARG HGx 1.0 1.8 6.0 1863 1658 B 303 ARG HE B 303 ARG HGy 1.0 1.8 6.0 1864 1659 B 303 ARG HBx B 303 ARG HGx 1.0 1.8 2.8 1865 1659 B 303 ARG HBx B 303 ARG HGy 1.0 1.8 2.8 1866 1660 B 303 ARG HBy B 303 ARG HGx 1.0 1.8 2.8 1867 1660 B 303 ARG HBy B 303 ARG HGy 1.0 1.8 2.8 1868 1661 B 297 THR H B 303 ARG H 1.0 1.8 6.0 1869 1662 B 299 ASP HBy B 303 ARG H 1.0 1.8 6.0 1870 1663 B 299 ASP HBx B 303 ARG H 1.0 1.8 5.0 1871 1664 B 302 LYS HA B 303 ARG H 1.0 1.8 5.0 1872 1665 B 303 ARG H B 302 LYS H 1.0 1.8 3.8 1873 1666 B 303 ARG HA B 303 ARG H 1.0 1.8 5.0 1874 1667 B 303 ARG HBx B 303 ARG H 1.0 1.8 6.0 1875 1668 B 303 ARG HBy B 303 ARG H 1.0 1.8 5.0 1876 1669 B 303 ARG H B 303 ARG HDx 1.0 1.8 5.0 1877 1670 B 303 ARG H B 303 ARG HDy 1.0 1.8 6.0 1878 1671 B 303 ARG HE B 303 ARG H 1.0 1.8 6.0 1879 1672 B 303 ARG H B 303 ARG HGx 1.0 1.8 6.0 1880 1672 B 303 ARG H B 303 ARG HGy 1.0 1.8 6.0 1881 1673 B 303 ARG H B 304 TYR H 1.0 1.8 5.0 1882 1674 B 311 VAL HG1% B 303 ARG H 1.0 2.0 5.7 1883 1675 B 294 ILE HD1% B 304 TYR HA 1.0 1.8 5.0 1884 1676 B 294 ILE HG2% B 304 TYR HA 1.0 1.8 5.5 1885 1677 B 296 GLU HA B 304 TYR HA 1.0 1.8 5.0 1886 1678 B 304 TYR HBy B 304 TYR HA 1.0 1.8 5.0 1887 1679 B 304 TYR HA B 318 LEU HD1% 1.0 1.8 5.5 1888 1680 B 304 TYR HE% B 304 TYR HBy 1.0 1.8 5.0 1889 1681 B 304 TYR HE% B 304 TYR HBy 1.0 1.8 6.0 1890 1682 B 294 ILE HG2% B 304 TYR HBx 1.0 1.8 5.5 1891 1683 B 304 TYR HA B 304 TYR HBx 1.0 1.8 6.0 1892 1684 B 318 LEU HD1% B 304 TYR HBx 1.0 1.8 4.1 1893 1685 B 296 GLU HGx B 304 TYR HD% 1.0 1.8 5.0 1894 1686 B 296 GLU HGy B 304 TYR HD% 1.0 1.8 3.6 1895 1687 B 304 TYR HD% B 304 TYR HA 1.0 1.8 3.6 1896 1688 B 304 TYR HD% B 304 TYR HA 1.0 1.8 5.0 1897 1689 B 304 TYR HBy B 304 TYR HD% 1.0 1.8 5.0 1898 1690 B 304 TYR HD% B 304 TYR H 1.0 1.8 3.0 1899 1691 B 304 TYR HD% B 304 TYR H 1.0 1.8 6.0 1900 1692 B 314 SER HA B 304 TYR HD% 1.0 1.8 2.8 1901 1693 B 314 SER HA B 304 TYR HD% 1.0 1.8 6.0 1902 1694 B 315 ILE HD1% B 304 TYR HD% 1.0 1.8 3.3 1903 1695 B 304 TYR HE% B 296 GLU HA 1.0 1.8 5.0 1904 1696 B 304 TYR HE% B 296 GLU HA 1.0 1.8 6.0 1905 1697 B 304 TYR HE% B 303 ARG HDx 1.0 1.8 3.6 1906 1698 B 304 TYR HE% B 303 ARG HDy 1.0 1.8 3.6 1907 1699 B 304 TYR HE% B 303 ARG HDy 1.0 1.8 6.0 1908 1700 B 304 TYR HE% B 304 TYR HA 1.0 1.8 5.0 1909 1701 B 304 TYR HE% B 304 TYR HA 1.0 1.8 6.0 1910 1702 B 304 TYR HE% B 314 SER HA 1.0 1.8 2.8 1911 1703 B 304 TYR HE% B 314 SER HA 1.0 1.8 6.0 1912 1704 B 294 ILE HG2% B 304 TYR H 1.0 2.0 5.7 1913 1705 B 303 ARG HA B 304 TYR H 1.0 1.8 6.0 1914 1706 B 303 ARG HBx B 304 TYR H 1.0 1.8 5.0 1915 1707 B 303 ARG HBy B 304 TYR H 1.0 1.8 5.0 1916 1708 B 303 ARG HDx B 304 TYR H 1.0 1.8 5.0 1917 1709 B 303 ARG HDy B 304 TYR H 1.0 1.8 6.0 1918 1710 B 304 TYR H B 303 ARG HGx 1.0 1.8 6.0 1919 1710 B 303 ARG HGy B 304 TYR H 1.0 1.8 6.0 1920 1711 B 304 TYR HA B 304 TYR H 1.0 1.8 3.8 1921 1712 B 304 TYR HBy B 304 TYR H 1.0 1.8 5.0 1922 1713 B 311 VAL HG1% B 304 TYR H 1.0 2.0 4.3 1923 1714 B 311 VAL HG2% B 304 TYR H 1.0 1.8 6.0 1924 1715 B 304 TYR H B 313 ASP HA 1.0 1.8 3.6 1925 1716 B 304 TYR H B 318 LEU HD1% 1.0 1.8 6.0 1926 1717 B 305 TYR HA B 305 TYR HBy 1.0 1.8 6.0 1927 1718 B 305 TYR HA B 305 TYR HBx 1.0 1.8 6.0 1928 1719 B 305 TYR HA B 311 VAL HA 1.0 1.8 5.0 1929 1720 B 318 LEU HD1% B 305 TYR HA 1.0 1.8 4.1 1930 1721 B 305 TYR HA B 318 LEU HD2% 1.0 2.3 6.5 1931 1722 B 305 TYR HD% B 305 TYR HBy 1.0 1.8 5.0 1932 1723 B 305 TYR HBy B 311 VAL HA 1.0 1.8 3.6 1933 1724 B 311 VAL HG1% B 305 TYR HBy 1.0 2.3 6.5 1934 1725 B 311 VAL HG2% B 305 TYR HBy 1.0 2.3 6.5 1935 1726 B 305 TYR HD% B 305 TYR HBx 1.0 1.8 5.0 1936 1727 B 305 TYR HBx B 311 VAL HA 1.0 1.8 5.0 1937 1728 B 311 VAL HG2% B 305 TYR HBx 1.0 1.8 5.5 1938 1729 B 295 LYS HBy B 305 TYR HD% 1.0 1.8 6.0 1939 1730 B 305 TYR HD% B 295 LYS HGx 1.0 1.8 5.0 1940 1730 B 295 LYS HGy B 305 TYR HD% 1.0 1.8 5.0 1941 1731 B 305 TYR HD% B 296 GLU HA 1.0 1.8 5.0 1942 1732 B 305 TYR HD% B 296 GLU HA 1.0 1.8 6.0 1943 1733 B 305 TYR HD% B 304 TYR HA 1.0 1.8 5.0 1944 1734 B 305 TYR HD% B 305 TYR HA 1.0 1.8 5.0 1945 1735 B 305 TYR HD% B 306 VAL HA 1.0 1.8 3.6 1946 1736 B 305 TYR HD% B 306 VAL HA 1.0 1.8 6.0 1947 1737 B 305 TYR HD% B 308 GLU HBy 1.0 1.8 6.0 1948 1738 B 305 TYR HD% B 311 VAL HA 1.0 1.8 6.0 1949 1739 B 305 TYR HD% B 311 VAL HG1% 1.0 1.8 3.3 1950 1740 B 305 TYR HD% B 311 VAL HG1% 1.0 1.8 6.0 1951 1741 B 295 LYS HBy B 305 TYR HE% 1.0 1.8 6.0 1952 1742 B 305 TYR HE% B 297 THR HA 1.0 1.8 5.0 1953 1743 B 305 TYR HE% B 297 THR HA 1.0 1.8 6.0 1954 1744 B 305 TYR HE% B 297 THR HG2% 1.0 1.8 3.3 1955 1745 B 305 TYR HE% B 297 THR HG2% 1.0 1.8 6.0 1956 1746 B 305 TYR HE% B 304 TYR HA 1.0 1.8 6.0 1957 1747 B 305 TYR HE% B 305 TYR HBy 1.0 1.8 5.5 1958 1748 B 305 TYR HE% B 305 TYR HBx 1.0 1.8 5.0 1959 1749 B 305 TYR HE% B 306 VAL HA 1.0 1.8 5.0 1960 1750 B 305 TYR HE% B 306 VAL HA 1.0 1.8 6.0 1961 1751 B 307 ALA HA B 305 TYR HE% 1.0 1.8 6.0 1962 1752 B 305 TYR HE% B 308 GLU HA 1.0 1.8 2.8 1963 1753 B 305 TYR HE% B 308 GLU HA 1.0 1.8 6.0 1964 1754 B 305 TYR HE% B 308 GLU HBx 1.0 1.8 5.0 1965 1755 B 305 TYR HE% B 308 GLU HBy 1.0 1.8 3.6 1966 1756 B 305 TYR HE% B 308 GLU HGx 1.0 1.8 2.8 1967 1756 B 308 GLU HGy B 305 TYR HE% 1.0 1.8 2.8 1968 1757 B 305 TYR HE% B 308 GLU HGx 1.0 1.8 6.0 1969 1757 B 308 GLU HGy B 305 TYR HE% 1.0 1.8 6.0 1970 1758 B 305 TYR HE% B 311 VAL HG2% 1.0 1.8 6.0 1971 1759 B 294 ILE HA B 305 TYR H 1.0 1.8 6.0 1972 1760 B 294 ILE HG2% B 305 TYR H 1.0 2.0 3.5 1973 1761 B 295 LYS HBy B 305 TYR H 1.0 1.8 6.0 1974 1762 B 305 TYR H B 304 TYR HA 1.0 1.8 3.8 1975 1763 B 304 TYR HBy B 305 TYR H 1.0 1.8 5.0 1976 1764 B 305 TYR H B 304 TYR HBx 1.0 1.8 5.0 1977 1765 B 305 TYR H B 305 TYR HA 1.0 1.8 5.0 1978 1766 B 305 TYR H B 305 TYR HBy 1.0 1.8 6.0 1979 1767 B 305 TYR H B 305 TYR HBx 1.0 1.8 6.0 1980 1768 B 305 TYR HD% B 305 TYR H 1.0 1.8 6.0 1981 1769 B 305 TYR H B 311 VAL HA 1.0 1.8 5.0 1982 1770 B 305 TYR H B 311 VAL HG1% 1.0 1.8 6.0 1983 1771 B 305 TYR H B 311 VAL HG2% 1.0 1.8 6.0 1984 1772 B 315 ILE HD1% B 305 TYR H 1.0 1.8 6.0 1985 1773 B 305 TYR H B 318 LEU HD1% 1.0 2.0 4.3 1986 1774 B 305 TYR H B 318 LEU HD2% 1.0 2.0 5.7 1987 1775 B 305 TYR H B 318 LEU HG 1.0 1.8 6.0 1988 1776 B 292 TYR HBx B 306 VAL HB 1.0 1.8 6.0 1989 1777 B 292 TYR HBy B 306 VAL HB 1.0 1.8 5.0 1990 1778 B 306 VAL HB B 306 VAL HA 1.0 1.8 3.6 1991 1779 B 306 VAL HB B 306 VAL HG1% 1.0 1.8 3.3 1992 1780 B 306 VAL HB B 306 VAL HG2% 1.0 1.8 3.3 1993 1781 B 275 VAL HB B 306 VAL HG1% 1.0 2.3 6.5 1994 1782 B 292 TYR HA B 306 VAL HG1% 1.0 1.8 6.0 1995 1783 B 292 TYR HBx B 306 VAL HG1% 1.0 2.3 6.5 1996 1784 B 292 TYR HBy B 306 VAL HG1% 1.0 1.8 4.1 1997 1785 B 292 TYR HD% B 306 VAL HG1% 1.0 1.8 6.0 1998 1786 B 294 ILE HA B 306 VAL HG1% 1.0 1.8 5.5 1999 1787 B 294 ILE HG2% B 306 VAL HG1% 1.0 1.8 3.3 2000 1788 B 306 VAL HA B 306 VAL HG1% 1.0 1.8 3.3 2001 1789 B 306 VAL HG1% B 306 VAL H 1.0 2.0 4.3 2002 1790 B 292 TYR HA B 306 VAL HG2% 1.0 1.8 6.0 2003 1791 B 292 TYR HBx B 306 VAL HG2% 1.0 2.3 6.5 2004 1792 B 294 ILE HA B 306 VAL HG2% 1.0 2.3 6.5 2005 1793 B 294 ILE HG2% B 306 VAL HG2% 1.0 1.8 6.0 2006 1794 B 306 VAL HA B 306 VAL HG2% 1.0 1.8 3.3 2007 1795 B 306 VAL HG2% B 306 VAL H 1.0 2.0 4.3 2008 1796 B 306 VAL HG2% B 307 ALA H 1.0 2.0 4.3 2009 1797 B 306 VAL HG2% B 322 HIS HE1 1.0 2.3 6.5 2010 1798 B 305 TYR HA B 306 VAL H 1.0 1.8 5.0 2011 1799 B 305 TYR HD% B 306 VAL H 1.0 1.8 6.0 2012 1800 B 306 VAL HB B 306 VAL H 1.0 1.8 5.0 2013 1801 B 307 ALA HB% B 306 VAL H 1.0 2.0 5.7 2014 1802 B 307 ALA HA B 306 VAL HB 1.0 1.8 6.0 2015 1803 B 307 ALA HA B 306 VAL HG1% 1.0 1.8 6.0 2016 1804 B 307 ALA HA B 306 VAL HG2% 1.0 1.8 6.0 2017 1805 B 307 ALA HA B 308 GLU HA 1.0 1.8 6.0 2018 1806 B 307 ALA HA B 308 GLU HBx 1.0 1.8 6.0 2019 1807 B 307 ALA HA B 308 GLU HBy 1.0 1.8 6.0 2020 1808 B 307 ALA HB% B 306 VAL HG1% 1.0 1.8 5.5 2021 1809 B 307 ALA HB% B 306 VAL HG2% 1.0 1.8 4.1 2022 1810 B 307 ALA HA B 307 ALA HB% 1.0 1.8 3.3 2023 1811 B 307 ALA HB% B 308 GLU HA 1.0 1.8 6.0 2024 1812 B 307 ALA HB% B 309 LYS HA 1.0 1.8 4.1 2025 1813 B 307 ALA HB% B 309 LYS HBx 1.0 1.8 5.5 2026 1814 B 307 ALA HB% B 309 LYS HBy 1.0 1.8 4.1 2027 1815 B 307 ALA HB% B 310 TYR HD% 1.0 1.8 5.5 2028 1816 B 307 ALA HB% B 310 TYR HD% 1.0 1.8 6.0 2029 1817 B 307 ALA HB% B 310 TYR HE% 1.0 2.3 6.5 2030 1818 B 307 ALA HB% B 322 HIS HE1 1.0 1.8 5.5 2031 1819 B 307 ALA HB% B 329 LEU HD2% 1.0 1.8 4.1 2032 1820 B 305 TYR HA B 307 ALA H 1.0 1.8 6.0 2033 1821 B 305 TYR HD% B 307 ALA H 1.0 1.8 6.0 2034 1822 B 306 VAL HA B 307 ALA H 1.0 1.8 5.0 2035 1823 B 306 VAL HB B 307 ALA H 1.0 1.8 5.0 2036 1824 B 306 VAL H B 307 ALA H 1.0 1.8 5.0 2037 1825 B 307 ALA HA B 307 ALA H 1.0 1.8 3.0 2038 1826 B 307 ALA HB% B 307 ALA H 1.0 2.0 4.3 2039 1827 B 305 TYR HD% B 308 GLU HA 1.0 1.8 5.0 2040 1828 B 305 TYR HD% B 308 GLU HA 1.0 1.8 6.0 2041 1829 B 308 GLU HA B 308 GLU HBx 1.0 1.8 2.8 2042 1830 B 308 GLU HBy B 308 GLU HA 1.0 1.8 2.8 2043 1831 B 311 VAL HG2% B 308 GLU HA 1.0 1.8 5.5 2044 1832 B 308 GLU HA B 308 GLU HGx 1.0 1.8 2.8 2045 1832 B 308 GLU HGy B 308 GLU HA 1.0 1.8 2.8 2046 1833 B 308 GLU HBx B 308 GLU HGx 1.0 1.8 2.8 2047 1833 B 308 GLU HGy B 308 GLU HBx 1.0 1.8 2.8 2048 1834 B 308 GLU HBy B 308 GLU HGx 1.0 1.8 2.8 2049 1834 B 308 GLU HGy B 308 GLU HBy 1.0 1.8 2.8 2050 1835 B 305 TYR HD% B 308 GLU H 1.0 1.8 3.0 2051 1836 B 305 TYR HD% B 308 GLU H 1.0 1.8 6.0 2052 1837 B 307 ALA HA B 308 GLU H 1.0 1.8 3.8 2053 1838 B 308 GLU HA B 308 GLU H 1.0 1.8 3.8 2054 1839 B 308 GLU HBx B 308 GLU H 1.0 1.8 5.0 2055 1840 B 308 GLU HBy B 308 GLU H 1.0 1.8 3.8 2056 1841 B 308 GLU H B 308 GLU HGx 1.0 1.8 3.0 2057 1841 B 308 GLU HGy B 308 GLU H 1.0 1.8 3.0 2058 1842 B 308 GLU H B 309 LYS H 1.0 1.8 3.0 2059 1843 B 309 LYS HA B 309 LYS HBx 1.0 1.8 3.6 2060 1844 B 309 LYS HA B 309 LYS HBy 1.0 1.8 3.6 2061 1845 B 309 LYS HA B 309 LYS HDx 1.0 1.8 6.0 2062 1845 B 309 LYS HA B 309 LYS HDy 1.0 1.8 6.0 2063 1846 B 309 LYS HBx B 309 LYS HDx 1.0 1.8 2.8 2064 1846 B 309 LYS HBx B 309 LYS HDy 1.0 1.8 2.8 2065 1847 B 309 LYS HBy B 309 LYS HDx 1.0 1.8 2.8 2066 1847 B 309 LYS HBy B 309 LYS HDy 1.0 1.8 2.8 2067 1848 B 309 LYS HGx B 309 LYS HDx 1.0 1.8 2.8 2068 1848 B 309 LYS HDy B 309 LYS HGx 1.0 1.8 2.8 2069 1849 B 309 LYS HGy B 309 LYS HDx 1.0 1.8 2.8 2070 1849 B 309 LYS HDy B 309 LYS HGy 1.0 1.8 2.8 2071 1850 B 309 LYS HDx B 309 LYS HEx 1.0 1.8 2.8 2072 1850 B 309 LYS HDy B 309 LYS HEx 1.0 1.8 2.8 2073 1850 B 309 LYS HEy B 309 LYS HDx 1.0 1.8 2.8 2074 1850 B 309 LYS HDy B 309 LYS HEy 1.0 1.8 2.8 2075 1851 B 309 LYS HGx B 309 LYS HEx 1.0 1.8 2.8 2076 1851 B 309 LYS HGx B 309 LYS HEy 1.0 1.8 2.8 2077 1852 B 309 LYS HGy B 309 LYS HEx 1.0 1.8 3.6 2078 1852 B 309 LYS HGy B 309 LYS HEy 1.0 1.8 3.6 2079 1853 B 310 TYR HE% B 309 LYS HEx 1.0 1.8 5.0 2080 1853 B 310 TYR HE% B 309 LYS HEy 1.0 1.8 5.0 2081 1854 B 310 TYR HE% B 309 LYS HEx 1.0 1.8 6.0 2082 1854 B 310 TYR HE% B 309 LYS HEy 1.0 1.8 6.0 2083 1855 B 309 LYS HA B 309 LYS HGx 1.0 1.8 2.8 2084 1856 B 309 LYS HA B 309 LYS HGy 1.0 1.8 2.8 2085 1857 B 305 TYR HD% B 309 LYS H 1.0 1.8 3.8 2086 1858 B 307 ALA HA B 309 LYS H 1.0 1.8 6.0 2087 1859 B 308 GLU HA B 309 LYS H 1.0 1.8 3.8 2088 1860 B 308 GLU HBx B 309 LYS H 1.0 1.8 5.0 2089 1861 B 308 GLU HBy B 309 LYS H 1.0 1.8 3.8 2090 1862 B 309 LYS H B 308 GLU HGx 1.0 1.8 6.0 2091 1862 B 308 GLU HGy B 309 LYS H 1.0 1.8 6.0 2092 1863 B 309 LYS HA B 309 LYS H 1.0 1.8 3.0 2093 1864 B 309 LYS HBx B 309 LYS H 1.0 1.8 3.8 2094 1865 B 309 LYS HBy B 309 LYS H 1.0 1.8 3.8 2095 1866 B 309 LYS H B 309 LYS HDx 1.0 1.8 6.0 2096 1866 B 309 LYS H B 309 LYS HDy 1.0 1.8 6.0 2097 1867 B 309 LYS H B 309 LYS HGx 1.0 1.8 3.0 2098 1868 B 309 LYS H B 309 LYS HGy 1.0 1.8 3.8 2099 1869 B 309 LYS H B 310 TYR H 1.0 1.8 3.0 2100 1870 B 311 VAL HG2% B 309 LYS H 1.0 2.0 5.7 2101 1871 B 310 TYR HE% B 310 TYR HBx 1.0 1.8 6.0 2102 1872 B 310 TYR HBy B 310 TYR HA 1.0 1.8 6.0 2103 1873 B 310 TYR HE% B 310 TYR HBy 1.0 1.8 6.0 2104 1874 B 310 TYR HD% B 309 LYS HGx 1.0 1.8 6.0 2105 1875 B 310 TYR HD% B 309 LYS HGy 1.0 1.8 6.0 2106 1876 B 310 TYR HD% B 310 TYR HA 1.0 1.8 3.6 2107 1877 B 310 TYR HD% B 310 TYR HA 1.0 1.8 6.0 2108 1878 B 310 TYR HD% B 310 TYR HBx 1.0 1.8 5.0 2109 1879 B 310 TYR HD% B 310 TYR HBy 1.0 1.8 3.6 2110 1880 B 310 TYR HD% B 321 TYR HD% 1.0 1.8 6.0 2111 1881 B 309 LYS HBx B 310 TYR HE% 1.0 1.8 5.0 2112 1882 B 310 TYR HE% B 309 LYS HGx 1.0 1.8 5.0 2113 1883 B 310 TYR HE% B 309 LYS HGy 1.0 1.8 5.0 2114 1884 B 310 TYR HE% B 321 TYR HD% 1.0 1.8 6.0 2115 1885 B 307 ALA HB% B 310 TYR H 1.0 2.0 4.3 2116 1886 B 309 LYS HA B 310 TYR H 1.0 1.8 6.0 2117 1887 B 309 LYS HBx B 310 TYR H 1.0 1.8 3.8 2118 1888 B 309 LYS HBy B 310 TYR H 1.0 1.8 3.8 2119 1889 B 309 LYS HGx B 310 TYR H 1.0 1.8 6.0 2120 1890 B 309 LYS HGy B 310 TYR H 1.0 1.8 6.0 2121 1891 B 310 TYR H B 310 TYR HA 1.0 1.8 5.0 2122 1892 B 310 TYR H B 310 TYR HBx 1.0 1.8 5.0 2123 1893 B 310 TYR H B 310 TYR HBy 1.0 1.8 6.0 2124 1894 B 310 TYR HD% B 310 TYR H 1.0 1.8 3.0 2125 1895 B 310 TYR HD% B 310 TYR H 1.0 1.8 6.0 2126 1896 B 311 VAL HG2% B 310 TYR H 1.0 1.8 6.0 2127 1897 B 310 TYR H B 311 VAL H 1.0 1.8 5.0 2128 1898 B 311 VAL HA B 311 VAL HB 1.0 1.8 3.6 2129 1899 B 311 VAL HG1% B 302 LYS HBx 1.0 1.8 5.0 2130 1899 B 311 VAL HG1% B 302 LYS HBy 1.0 1.8 5.0 2131 1900 B 311 VAL HG1% B 311 VAL HA 1.0 1.8 3.3 2132 1901 B 311 VAL HG1% B 311 VAL HB 1.0 1.8 3.3 2133 1902 B 311 VAL HG1% B 311 VAL H 1.0 1.8 3.8 2134 1903 B 311 VAL HG1% B 312 PHE HA 1.0 1.8 3.8 2135 1904 B 311 VAL HG2% B 305 TYR HA 1.0 1.8 5.5 2136 1905 B 311 VAL HG2% B 311 VAL HA 1.0 1.8 3.3 2137 1906 B 311 VAL HG2% B 311 VAL HB 1.0 1.8 3.3 2138 1907 B 311 VAL HG2% B 311 VAL H 1.0 2.0 3.5 2139 1908 B 310 TYR HA B 311 VAL H 1.0 1.8 3.8 2140 1909 B 310 TYR HBx B 311 VAL H 1.0 1.8 6.0 2141 1910 B 310 TYR HBy B 311 VAL H 1.0 1.8 5.0 2142 1911 B 310 TYR HD% B 311 VAL H 1.0 1.8 6.0 2143 1912 B 311 VAL HA B 311 VAL H 1.0 1.8 3.8 2144 1913 B 311 VAL H B 311 VAL HB 1.0 1.8 3.0 2145 1914 B 311 VAL H B 312 PHE H 1.0 1.8 5.0 2146 1915 B 312 PHE HA B 312 PHE HEy 1.0 1.8 6.0 2147 1916 B 312 PHE HA B 312 PHE HEx 1.0 1.8 6.0 2148 1917 B 312 PHE HA B 317 LEU HBx 1.0 1.8 5.0 2149 1918 B 312 PHE HA B 317 LEU HBy 1.0 1.8 5.0 2150 1919 B 312 PHE HA B 312 PHE HBx 1.0 1.8 5.0 2151 1920 B 312 PHE HBx B 312 PHE HBy 1.0 1.8 5.0 2152 1921 B 305 TYR HA B 312 PHE HDy 1.0 1.8 5.0 2153 1922 B 311 VAL HA B 312 PHE HDy 1.0 1.8 3.6 2154 1923 B 312 PHE HA B 312 PHE HDy 1.0 1.8 5.0 2155 1924 B 312 PHE HBx B 312 PHE HDy 1.0 1.8 5.0 2156 1925 B 312 PHE HBy B 312 PHE HDy 1.0 1.8 5.0 2157 1926 B 312 PHE HDy B 312 PHE HZ 1.0 1.8 6.0 2158 1927 B 318 LEU HG B 312 PHE HDy 1.0 1.8 5.0 2159 1928 B 305 TYR HA B 312 PHE HDx 1.0 1.8 6.0 2160 1929 B 311 VAL HA B 312 PHE HDx 1.0 1.8 6.0 2161 1930 B 312 PHE HA B 312 PHE HDx 1.0 1.8 5.0 2162 1931 B 312 PHE HBx B 312 PHE HDx 1.0 1.8 5.0 2163 1932 B 312 PHE HBy B 312 PHE HDx 1.0 1.8 3.6 2164 1933 B 312 PHE HZ B 312 PHE HDx 1.0 1.8 6.0 2165 1934 B 318 LEU HG B 312 PHE HDx 1.0 1.8 6.0 2166 1935 B 310 TYR HBx B 312 PHE HEy 1.0 1.8 6.0 2167 1936 B 310 TYR HBy B 312 PHE HEy 1.0 1.8 6.0 2168 1937 B 312 PHE HEy B 312 PHE HBy 1.0 1.8 6.0 2169 1938 B 310 TYR HBx B 312 PHE HEx 1.0 1.8 5.0 2170 1939 B 310 TYR HBy B 312 PHE HEx 1.0 1.8 5.0 2171 1940 B 312 PHE HEx B 312 PHE HBy 1.0 1.8 6.0 2172 1941 B 304 TYR H B 312 PHE H 1.0 1.8 3.8 2173 1942 B 305 TYR HBy B 312 PHE H 1.0 1.8 5.0 2174 1943 B 305 TYR HBx B 312 PHE H 1.0 1.8 6.0 2175 1944 B 311 VAL HA B 312 PHE H 1.0 1.8 3.0 2176 1945 B 311 VAL HB B 312 PHE H 1.0 1.8 5.0 2177 1946 B 311 VAL HG1% B 312 PHE H 1.0 2.0 4.3 2178 1947 B 311 VAL HG2% B 312 PHE H 1.0 1.8 5.0 2179 1948 B 312 PHE HA B 312 PHE H 1.0 1.8 3.0 2180 1949 B 312 PHE H B 312 PHE HBx 1.0 1.8 5.0 2181 1950 B 312 PHE H B 312 PHE HBy 1.0 1.8 5.0 2182 1951 B 312 PHE H B 312 PHE HDy 1.0 1.8 5.0 2183 1952 B 312 PHE H B 312 PHE HDx 1.0 1.8 5.0 2184 1953 B 312 PHE H B 312 PHE HEy 1.0 1.8 6.0 2185 1954 B 312 PHE H B 312 PHE HEx 1.0 1.8 6.0 2186 1955 B 318 LEU HD1% B 312 PHE H 1.0 2.0 4.3 2187 1956 B 310 TYR HBy B 312 PHE HZ 1.0 1.8 6.0 2188 1957 B 310 TYR HD% B 312 PHE HZ 1.0 1.8 3.6 2189 1958 B 310 TYR HD% B 312 PHE HZ 1.0 1.8 6.0 2190 1959 B 310 TYR HE% B 312 PHE HZ 1.0 1.8 6.0 2191 1960 B 312 PHE HZ B 321 TYR HBx 1.0 1.8 6.0 2192 1961 B 312 PHE HZ B 321 TYR HBy 1.0 1.8 5.0 2193 1962 B 303 ARG H B 313 ASP HA 1.0 1.8 3.8 2194 1963 B 313 ASP HA B 313 ASP HBy 1.0 1.8 3.6 2195 1964 B 312 PHE HA B 313 ASP H 1.0 1.8 3.0 2196 1965 B 312 PHE HBx B 313 ASP H 1.0 1.8 5.0 2197 1966 B 312 PHE HBy B 313 ASP H 1.0 1.8 5.0 2198 1967 B 312 PHE HDy B 313 ASP H 1.0 1.8 6.0 2199 1968 B 312 PHE HDx B 313 ASP H 1.0 1.8 6.0 2200 1969 B 312 PHE H B 313 ASP H 1.0 1.8 6.0 2201 1970 B 313 ASP HA B 313 ASP H 1.0 1.8 3.0 2202 1971 B 313 ASP HBy B 313 ASP H 1.0 1.8 5.0 2203 1972 B 317 LEU HBy B 313 ASP H 1.0 1.8 6.0 2204 1973 B 313 ASP H B 317 LEU HD1% 1.0 2.0 4.3 2205 1974 B 314 SER HA B 314 SER HBx 1.0 1.8 5.0 2206 1975 B 314 SER HA B 314 SER HBy 1.0 1.8 3.6 2207 1976 B 314 SER HA B 315 ILE HA 1.0 1.8 5.0 2208 1977 B 315 ILE HD1% B 314 SER HA 1.0 1.8 3.3 2209 1978 B 304 TYR HD% B 314 SER H 1.0 1.8 3.8 2210 1979 B 312 PHE HBx B 314 SER H 1.0 1.8 5.0 2211 1980 B 312 PHE HBy B 314 SER H 1.0 1.8 5.0 2212 1981 B 313 ASP HA B 314 SER H 1.0 1.8 3.8 2213 1982 B 313 ASP HBy B 314 SER H 1.0 1.8 5.0 2214 1983 B 313 ASP H B 314 SER H 1.0 1.8 3.0 2215 1984 B 314 SER HA B 314 SER H 1.0 1.8 3.0 2216 1985 B 314 SER HBx B 314 SER H 1.0 1.8 5.0 2217 1986 B 314 SER HBy B 314 SER H 1.0 1.8 6.0 2218 1987 B 314 SER H B 315 ILE H 1.0 1.8 6.0 2219 1988 B 317 LEU HBx B 314 SER H 1.0 1.8 5.0 2220 1989 B 317 LEU HBy B 314 SER H 1.0 1.8 5.0 2221 1990 B 317 LEU HD1% B 314 SER H 1.0 2.0 3.5 2222 1991 B 314 SER H B 317 LEU HD2% 1.0 1.8 6.0 2223 1992 B 314 SER H B 317 LEU H 1.0 1.8 5.0 2224 1993 B 315 ILE HG1x B 315 ILE HA 1.0 1.8 6.0 2225 1994 B 315 ILE HG1y B 315 ILE HA 1.0 1.8 5.0 2226 1995 B 315 ILE HB B 315 ILE HD1% 1.0 1.8 4.1 2227 1996 B 234 LEU HD1% B 315 ILE HD1% 1.0 1.8 5.0 2228 1997 B 273 TYR HDy B 315 ILE HD1% 1.0 1.8 6.0 2229 1998 B 273 TYR HDx B 315 ILE HD1% 1.0 1.8 6.0 2230 1999 B 315 ILE HD1% B 294 ILE HD1% 1.0 1.8 5.0 2231 2000 B 315 ILE HD1% B 294 ILE HG1x 1.0 2.3 6.5 2232 2001 B 315 ILE HD1% B 294 ILE HG1y 1.0 1.8 5.5 2233 2002 B 315 ILE HD1% B 294 ILE HG2% 1.0 1.8 3.3 2234 2003 B 315 ILE HD1% B 304 TYR HE% 1.0 1.8 5.5 2235 2004 B 315 ILE HD1% B 315 ILE HA 1.0 1.8 4.1 2236 2005 B 315 ILE HD1% B 315 ILE HG1x 1.0 1.8 4.1 2237 2006 B 315 ILE HD1% B 315 ILE HG1y 1.0 1.8 4.1 2238 2007 B 315 ILE HD1% B 316 PRO HDy 1.0 2.3 6.5 2239 2008 B 315 ILE HD1% B 316 PRO HDx 1.0 1.8 5.5 2240 2009 B 315 ILE HD1% B 318 LEU HD1% 1.0 1.8 5.0 2241 2010 B 315 ILE HD1% B 318 LEU HD2% 1.0 1.8 6.0 2242 2011 B 315 ILE HB B 315 ILE HG1x 1.0 1.8 6.0 2243 2012 B 315 ILE HG1x B 315 ILE H 1.0 1.8 6.0 2244 2013 B 315 ILE HB B 315 ILE HG1y 1.0 1.8 6.0 2245 2014 B 315 ILE HG1y B 315 ILE H 1.0 1.8 6.0 2246 2015 B 315 ILE HG2% B 234 LEU HD2% 1.0 1.8 3.3 2247 2016 B 315 ILE HG2% B 239 TRP HE3 1.0 1.8 5.5 2248 2017 B 239 TRP HZ3 B 315 ILE HG2% 1.0 1.8 4.1 2249 2018 B 264 VAL HG1% B 315 ILE HG2% 1.0 1.8 3.3 2250 2019 B 264 VAL HG2% B 315 ILE HG2% 1.0 1.8 4.1 2251 2020 B 315 ILE HG2% B 294 ILE HD1% 1.0 1.8 3.3 2252 2021 B 315 ILE HG2% B 315 ILE HA 1.0 1.8 4.1 2253 2022 B 315 ILE HB B 315 ILE HG2% 1.0 1.8 4.1 2254 2023 B 315 ILE HG2% B 316 PRO HA 1.0 1.8 5.5 2255 2024 B 315 ILE HG2% B 319 ILE HG1x 1.0 2.3 6.5 2256 2025 B 315 ILE HG2% B 319 ILE HG1y 1.0 1.8 5.5 2257 2026 B 294 ILE HG2% B 315 ILE H 1.0 1.8 6.0 2258 2027 B 304 TYR HD% B 315 ILE H 1.0 1.8 5.0 2259 2028 B 304 TYR HE% B 315 ILE H 1.0 1.8 5.0 2260 2029 B 314 SER HA B 315 ILE H 1.0 1.8 3.0 2261 2030 B 314 SER HBx B 315 ILE H 1.0 1.8 6.0 2262 2031 B 314 SER HBy B 315 ILE H 1.0 1.8 6.0 2263 2032 B 315 ILE HA B 315 ILE H 1.0 1.8 5.0 2264 2033 B 315 ILE HB B 315 ILE H 1.0 1.8 5.0 2265 2034 B 315 ILE HD1% B 315 ILE H 1.0 2.0 4.3 2266 2035 B 316 PRO HDy B 315 ILE H 1.0 1.8 5.0 2267 2036 B 316 PRO HDx B 315 ILE H 1.0 1.8 6.0 2268 2037 B 316 PRO HA B 316 PRO HBx 1.0 1.8 5.0 2269 2038 B 316 PRO HBy B 316 PRO HA 1.0 1.8 5.0 2270 2039 B 316 PRO HDy B 316 PRO HA 1.0 1.8 6.0 2271 2040 B 316 PRO HDx B 316 PRO HA 1.0 1.8 6.0 2272 2041 B 316 PRO HA B 316 PRO HGy 1.0 1.8 5.0 2273 2042 B 316 PRO HA B 319 ILE HG1x 1.0 1.8 6.0 2274 2043 B 319 ILE HG2% B 316 PRO HA 1.0 2.3 6.5 2275 2044 B 316 PRO HA B 319 ILE H 1.0 1.8 5.0 2276 2045 B 316 PRO HBy B 316 PRO HBx 1.0 1.8 5.0 2277 2046 B 316 PRO HBx B 316 PRO HGy 1.0 1.8 5.0 2278 2047 B 315 ILE HB B 316 PRO HDy 1.0 1.8 6.0 2279 2048 B 315 ILE HG2% B 316 PRO HDy 1.0 1.8 5.5 2280 2049 B 315 ILE HB B 316 PRO HDx 1.0 1.8 6.0 2281 2050 B 315 ILE HG2% B 316 PRO HDx 1.0 1.8 5.5 2282 2051 B 316 PRO HDy B 316 PRO HGx 1.0 1.8 6.0 2283 2052 B 316 PRO HDx B 316 PRO HGx 1.0 1.8 6.0 2284 2053 B 237 TYR HDy B 316 PRO HGy 1.0 1.8 6.0 2285 2054 B 316 PRO HDy B 316 PRO HGy 1.0 1.8 6.0 2286 2055 B 316 PRO HDx B 316 PRO HGy 1.0 1.8 6.0 2287 2056 B 317 LEU HBx B 312 PHE HDy 1.0 1.8 5.0 2288 2057 B 317 LEU HBx B 312 PHE HDx 1.0 1.8 5.0 2289 2058 B 317 LEU HBy B 312 PHE HDy 1.0 1.8 5.0 2290 2059 B 317 LEU HBy B 312 PHE HDx 1.0 1.8 5.0 2291 2060 B 312 PHE HBy B 317 LEU HD1% 1.0 1.8 5.5 2292 2061 B 312 PHE HDy B 317 LEU HD1% 1.0 1.8 5.5 2293 2062 B 312 PHE HDx B 317 LEU HD1% 1.0 1.8 5.5 2294 2063 B 313 ASP HBy B 317 LEU HD1% 1.0 1.8 5.5 2295 2064 B 317 LEU HD1% B 317 LEU HA 1.0 1.8 4.1 2296 2065 B 317 LEU HBx B 317 LEU HD1% 1.0 1.8 4.1 2297 2066 B 317 LEU HBy B 317 LEU HD1% 1.0 1.8 4.1 2298 2067 B 317 LEU HD1% B 317 LEU H 1.0 2.0 3.5 2299 2068 B 312 PHE HDx B 317 LEU HD2% 1.0 1.8 5.5 2300 2069 B 313 ASP HBy B 317 LEU HD2% 1.0 2.3 6.5 2301 2070 B 317 LEU HD2% B 317 LEU HA 1.0 1.8 3.3 2302 2071 B 317 LEU HBx B 317 LEU HD2% 1.0 1.8 4.1 2303 2072 B 317 LEU HBy B 317 LEU HD2% 1.0 1.8 4.1 2304 2073 B 317 LEU HD2% B 317 LEU H 1.0 1.8 5.0 2305 2074 B 317 LEU HD1% B 317 LEU HG 1.0 1.8 4.1 2306 2075 B 317 LEU HD2% B 317 LEU HG 1.0 1.8 3.3 2307 2076 B 316 PRO HDy B 317 LEU H 1.0 1.8 6.0 2308 2077 B 316 PRO HDx B 317 LEU H 1.0 1.8 6.0 2309 2078 B 317 LEU H B 317 LEU HA 1.0 1.8 3.8 2310 2079 B 317 LEU HBx B 317 LEU H 1.0 1.8 5.0 2311 2080 B 317 LEU HBy B 317 LEU H 1.0 1.8 5.0 2312 2081 B 317 LEU H B 317 LEU HG 1.0 1.8 5.0 2313 2082 B 317 LEU H B 318 LEU HBx 1.0 1.8 5.0 2314 2083 B 317 LEU H B 318 LEU HBy 1.0 1.8 5.0 2315 2084 B 317 LEU H B 318 LEU H 1.0 1.8 3.0 2316 2085 B 317 LEU H B 319 ILE H 1.0 1.8 3.8 2317 2086 B 318 LEU HG B 318 LEU HA 1.0 1.8 3.6 2318 2087 B 294 ILE HG2% B 318 LEU HD1% 1.0 1.8 3.3 2319 2088 B 304 TYR HBy B 318 LEU HD1% 1.0 2.3 6.5 2320 2089 B 318 LEU HD1% B 312 PHE HEy 1.0 1.8 5.5 2321 2090 B 318 LEU HD1% B 315 ILE HA 1.0 2.3 6.5 2322 2091 B 318 LEU HD1% B 318 LEU HA 1.0 1.8 5.5 2323 2092 B 318 LEU HD1% B 318 LEU HBx 1.0 1.8 5.5 2324 2093 B 318 LEU HD1% B 318 LEU HBy 1.0 1.8 5.5 2325 2094 B 318 LEU HD1% B 318 LEU HG 1.0 1.8 4.1 2326 2095 B 319 ILE HD1% B 318 LEU HD1% 1.0 1.8 5.0 2327 2096 B 319 ILE HG1x B 318 LEU HD1% 1.0 1.8 6.0 2328 2097 B 318 LEU HD1% B 321 TYR HE% 1.0 1.8 5.0 2329 2098 B 294 ILE HG2% B 318 LEU HD2% 1.0 1.8 6.0 2330 2099 B 318 LEU HD2% B 312 PHE HEy 1.0 1.8 5.8 2331 2100 B 318 LEU HD2% B 312 PHE HEx 1.0 1.8 5.8 2332 2101 B 318 LEU HD2% B 315 ILE HA 1.0 1.8 5.5 2333 2102 B 318 LEU HD2% B 318 LEU HA 1.0 1.8 4.1 2334 2103 B 318 LEU HD2% B 318 LEU HBx 1.0 1.8 5.5 2335 2104 B 318 LEU HD2% B 318 LEU HBy 1.0 1.8 5.5 2336 2105 B 318 LEU HD2% B 318 LEU HG 1.0 1.8 3.3 2337 2106 B 318 LEU HD2% B 319 ILE HA 1.0 1.8 4.1 2338 2107 B 319 ILE HD1% B 318 LEU HD2% 1.0 1.8 3.3 2339 2108 B 318 LEU HD2% B 321 TYR HE% 1.0 1.8 4.1 2340 2109 B 312 PHE HBy B 318 LEU H 1.0 1.8 5.0 2341 2110 B 312 PHE HEy B 318 LEU H 1.0 1.8 6.0 2342 2111 B 312 PHE HEx B 318 LEU H 1.0 1.8 6.0 2343 2112 B 315 ILE HA B 318 LEU H 1.0 1.8 5.0 2344 2113 B 317 LEU HA B 318 LEU H 1.0 1.8 3.8 2345 2114 B 317 LEU HD1% B 318 LEU H 1.0 1.8 6.0 2346 2115 B 317 LEU HD2% B 318 LEU H 1.0 1.8 6.0 2347 2116 B 318 LEU H B 318 LEU HA 1.0 1.8 3.8 2348 2117 B 318 LEU HBx B 318 LEU H 1.0 1.8 5.0 2349 2118 B 318 LEU HBy B 318 LEU H 1.0 1.8 5.0 2350 2119 B 318 LEU HD1% B 318 LEU H 1.0 1.8 6.0 2351 2120 B 318 LEU HD2% B 318 LEU H 1.0 1.8 6.0 2352 2121 B 318 LEU HG B 318 LEU H 1.0 1.8 6.0 2353 2122 B 319 ILE HG1x B 318 LEU H 1.0 1.8 6.0 2354 2123 B 319 ILE H B 318 LEU H 1.0 1.8 3.8 2355 2124 B 318 LEU H B 321 TYR H 1.0 1.8 5.0 2356 2125 B 319 ILE HG1y B 319 ILE HA 1.0 1.8 6.0 2357 2126 B 319 ILE H B 319 ILE HA 1.0 1.8 5.0 2358 2127 B 333 LEU HD2% B 319 ILE HA 1.0 1.8 4.1 2359 2128 B 319 ILE HG1x B 319 ILE HB 1.0 1.8 3.6 2360 2129 B 319 ILE HG1y B 319 ILE HB 1.0 1.8 5.0 2361 2130 B 319 ILE HD1% B 262 PHE HD% 1.0 2.3 6.5 2362 2131 B 319 ILE HD1% B 275 VAL HB 1.0 2.3 6.5 2363 2132 B 315 ILE HG2% B 319 ILE HD1% 1.0 1.8 3.3 2364 2133 B 319 ILE HD1% B 316 PRO HA 1.0 1.8 5.5 2365 2134 B 319 ILE HD1% B 319 ILE HA 1.0 1.8 4.1 2366 2135 B 319 ILE HD1% B 319 ILE HB 1.0 1.8 5.5 2367 2136 B 319 ILE HD1% B 319 ILE HG1x 1.0 2.3 6.5 2368 2137 B 319 ILE HD1% B 319 ILE HG1y 1.0 1.8 4.1 2369 2138 B 319 ILE HG2% B 319 ILE HD1% 1.0 1.8 3.3 2370 2139 B 319 ILE HD1% B 333 LEU HD1% 1.0 1.8 5.0 2371 2140 B 319 ILE HD1% B 333 LEU HD2% 1.0 1.8 3.3 2372 2141 B 319 ILE HG1x B 320 GLN HE21 1.0 1.8 6.0 2373 2142 B 319 ILE HG2% B 262 PHE HD% 1.0 1.8 6.0 2374 2143 B 262 PHE HE% B 319 ILE HG2% 1.0 1.8 5.5 2375 2144 B 319 ILE HG2% B 319 ILE HA 1.0 1.8 4.1 2376 2145 B 319 ILE HG2% B 319 ILE HB 1.0 1.8 4.1 2377 2146 B 319 ILE HG2% B 320 GLN H 1.0 2.0 4.3 2378 2147 B 319 ILE HG2% B 323 GLN HGy 1.0 2.3 6.5 2379 2148 B 319 ILE HG2% B 333 LEU HD2% 1.0 1.8 4.1 2380 2149 B 315 ILE HA B 319 ILE H 1.0 1.8 5.0 2381 2150 B 315 ILE HG2% B 319 ILE H 1.0 2.0 5.7 2382 2151 B 319 ILE H B 318 LEU HA 1.0 1.8 5.0 2383 2152 B 319 ILE H B 318 LEU HBx 1.0 1.8 6.0 2384 2153 B 319 ILE H B 318 LEU HBy 1.0 1.8 5.0 2385 2154 B 318 LEU HD1% B 319 ILE H 1.0 2.5 6.7 2386 2155 B 318 LEU HD2% B 319 ILE H 1.0 2.0 4.3 2387 2156 B 319 ILE H B 319 ILE HB 1.0 1.8 5.0 2388 2157 B 319 ILE HD1% B 319 ILE H 1.0 2.0 4.3 2389 2158 B 319 ILE HG1x B 319 ILE H 1.0 1.8 5.0 2390 2159 B 319 ILE HG1y B 319 ILE H 1.0 1.8 5.0 2391 2160 B 319 ILE HG2% B 319 ILE H 1.0 2.0 4.3 2392 2161 B 319 ILE H B 321 TYR H 1.0 1.8 6.0 2393 2162 B 319 ILE HG2% B 320 GLN HA 1.0 1.8 5.5 2394 2163 B 320 GLN HA B 320 GLN HGx 1.0 1.8 3.6 2395 2164 B 320 GLN HA B 320 GLN HGy 1.0 1.8 3.6 2396 2165 B 320 GLN HA B 324 TYR HD1 1.0 1.8 5.0 2397 2166 B 320 GLN HA B 320 GLN HBx 1.0 1.8 2.8 2398 2167 B 320 GLN HA B 320 GLN HBy 1.0 1.8 2.8 2399 2168 B 320 GLN HE21 B 320 GLN HGx 1.0 1.8 3.6 2400 2169 B 320 GLN HE21 B 320 GLN HGy 1.0 1.8 2.8 2401 2170 B 320 GLN HGx B 320 GLN HE22 1.0 1.8 5.0 2402 2171 B 320 GLN HGy B 320 GLN HE22 1.0 1.8 6.0 2403 2172 B 320 GLN HGx B 320 GLN HBx 1.0 1.8 2.8 2404 2173 B 320 GLN HGx B 320 GLN HBy 1.0 1.8 2.8 2405 2174 B 320 GLN HGy B 320 GLN HBx 1.0 1.8 3.6 2406 2175 B 320 GLN HGy B 320 GLN HBy 1.0 1.8 2.8 2407 2176 B 318 LEU HA B 320 GLN H 1.0 1.8 6.0 2408 2177 B 318 LEU HBx B 320 GLN H 1.0 1.8 6.0 2409 2178 B 318 LEU HBy B 320 GLN H 1.0 1.8 6.0 2410 2179 B 319 ILE HA B 320 GLN H 1.0 1.8 5.0 2411 2180 B 319 ILE HB B 320 GLN H 1.0 1.8 5.0 2412 2181 B 319 ILE HD1% B 320 GLN H 1.0 1.8 5.0 2413 2182 B 319 ILE H B 320 GLN H 1.0 1.8 3.0 2414 2183 B 320 GLN H B 320 GLN HA 1.0 1.8 3.8 2415 2184 B 320 GLN H B 320 GLN HBx 1.0 1.8 3.8 2416 2185 B 320 GLN H B 320 GLN HBy 1.0 1.8 3.0 2417 2186 B 320 GLN H B 320 GLN HGx 1.0 1.8 6.0 2418 2187 B 320 GLN H B 320 GLN HGy 1.0 1.8 6.0 2419 2188 B 321 TYR H B 320 GLN H 1.0 1.8 3.0 2420 2189 B 321 TYR HBx B 321 TYR HA 1.0 1.8 5.0 2421 2190 B 321 TYR HBy B 321 TYR HA 1.0 1.8 5.0 2422 2191 B 312 PHE HEy B 321 TYR HBx 1.0 1.8 5.0 2423 2192 B 312 PHE HEx B 321 TYR HBx 1.0 1.8 5.0 2424 2193 B 321 TYR HBx B 321 TYR HE% 1.0 1.8 5.0 2425 2194 B 321 TYR HBx B 321 TYR HE% 1.0 1.8 6.0 2426 2195 B 312 PHE HEy B 321 TYR HBy 1.0 1.8 6.0 2427 2196 B 312 PHE HEx B 321 TYR HBy 1.0 1.8 6.0 2428 2197 B 321 TYR HBy B 321 TYR HE% 1.0 1.8 6.0 2429 2198 B 321 TYR HD% B 312 PHE HEy 1.0 1.8 5.0 2430 2199 B 321 TYR HD% B 312 PHE HEy 1.0 1.8 6.0 2431 2200 B 321 TYR HD% B 312 PHE HEx 1.0 1.8 5.0 2432 2201 B 321 TYR HD% B 312 PHE HZ 1.0 1.8 5.0 2433 2202 B 321 TYR HD% B 321 TYR HA 1.0 1.8 5.0 2434 2203 B 321 TYR HD% B 321 TYR HBx 1.0 1.8 6.0 2435 2204 B 321 TYR HD% B 321 TYR HBy 1.0 1.8 5.0 2436 2205 B 321 TYR HD% B 322 HIS HA 1.0 1.8 6.0 2437 2206 B 321 TYR HD% B 325 ASN HBx 1.0 1.8 5.0 2438 2207 B 321 TYR HD% B 325 ASN HBy 1.0 1.8 5.0 2439 2208 B 321 TYR HD% B 325 ASN HBy 1.0 1.8 6.0 2440 2209 B 318 LEU HG B 321 TYR HE% 1.0 1.8 5.0 2441 2210 B 321 TYR HE% B 325 ASN HBx 1.0 1.8 5.0 2442 2211 B 321 TYR HE% B 325 ASN HBy 1.0 1.8 5.0 2443 2212 B 321 TYR HE% B 325 ASN HBy 1.0 1.8 6.0 2444 2213 B 312 PHE HEy B 321 TYR H 1.0 1.8 6.0 2445 2214 B 312 PHE HEx B 321 TYR H 1.0 1.8 6.0 2446 2215 B 317 LEU HBx B 321 TYR H 1.0 1.8 5.0 2447 2216 B 317 LEU HBy B 321 TYR H 1.0 1.8 6.0 2448 2217 B 321 TYR H B 320 GLN HA 1.0 1.8 3.8 2449 2218 B 321 TYR H B 320 GLN HBx 1.0 1.8 3.8 2450 2219 B 321 TYR H B 320 GLN HBy 1.0 1.8 3.8 2451 2220 B 321 TYR H B 321 TYR HA 1.0 1.8 3.0 2452 2221 B 321 TYR HBx B 321 TYR H 1.0 1.8 5.0 2453 2222 B 321 TYR HBy B 321 TYR H 1.0 1.8 5.0 2454 2223 B 321 TYR HD% B 321 TYR H 1.0 1.8 5.0 2455 2224 B 321 TYR HE% B 321 TYR H 1.0 1.8 6.0 2456 2225 B 321 TYR H B 322 HIS HBx 1.0 1.8 6.0 2457 2226 B 321 TYR H B 322 HIS HBy 1.0 1.8 6.0 2458 2227 B 333 LEU HD2% B 322 HIS HBx 1.0 1.8 5.5 2459 2228 B 333 LEU HD2% B 322 HIS HBy 1.0 1.8 5.5 2460 2229 B 322 HIS HD2 B 309 LYS HDx 1.0 1.8 6.0 2461 2229 B 309 LYS HDy B 322 HIS HD2 1.0 1.8 6.0 2462 2230 B 321 TYR HE% B 322 HIS HD2 1.0 1.8 6.0 2463 2231 B 322 HIS HBx B 322 HIS HD2 1.0 1.8 6.0 2464 2232 B 322 HIS HE1 B 322 HIS HD2 1.0 1.8 6.0 2465 2233 B 322 HIS HE1 B 310 TYR HE% 1.0 1.8 5.0 2466 2234 B 322 HIS HE1 B 312 PHE HZ 1.0 1.8 6.0 2467 2235 B 322 HIS HE1 B 321 TYR HD% 1.0 1.8 5.0 2468 2236 B 322 HIS HE1 B 321 TYR HE% 1.0 1.8 5.0 2469 2237 B 322 HIS HE1 B 329 LEU HG 1.0 1.8 6.0 2470 2238 B 319 ILE HD1% B 322 HIS H 1.0 2.5 6.7 2471 2239 B 319 ILE HG2% B 322 HIS H 1.0 2.5 6.7 2472 2240 B 321 TYR HA B 322 HIS H 1.0 1.8 3.8 2473 2241 B 321 TYR HBx B 322 HIS H 1.0 1.8 5.0 2474 2242 B 321 TYR HBy B 322 HIS H 1.0 1.8 5.0 2475 2243 B 321 TYR HD% B 322 HIS H 1.0 1.8 3.8 2476 2244 B 321 TYR HD% B 322 HIS H 1.0 1.8 6.0 2477 2245 B 321 TYR H B 322 HIS H 1.0 1.8 3.0 2478 2246 B 322 HIS HA B 322 HIS H 1.0 1.8 3.8 2479 2247 B 322 HIS HBx B 322 HIS H 1.0 1.8 5.0 2480 2248 B 322 HIS HBy B 322 HIS H 1.0 1.8 5.0 2481 2249 B 322 HIS HD2 B 322 HIS H 1.0 1.8 5.0 2482 2250 B 322 HIS H B 323 GLN HBx 1.0 1.8 6.0 2483 2251 B 322 HIS H B 323 GLN HBy 1.0 1.8 6.0 2484 2252 B 322 HIS H B 323 GLN H 1.0 1.8 3.0 2485 2253 B 322 HIS H B 333 LEU HBx 1.0 1.8 6.0 2486 2254 B 333 LEU HD2% B 322 HIS H 1.0 2.0 4.3 2487 2255 B 323 GLN HBx B 323 GLN HA 1.0 1.8 5.0 2488 2256 B 323 GLN HBy B 323 GLN HA 1.0 1.8 5.0 2489 2257 B 323 GLN HGy B 323 GLN HA 1.0 1.8 5.0 2490 2258 B 333 LEU HBx B 323 GLN HA 1.0 1.8 6.0 2491 2259 B 333 LEU HBy B 323 GLN HA 1.0 1.8 6.0 2492 2260 B 333 LEU HD1% B 323 GLN HA 1.0 2.3 6.5 2493 2261 B 333 LEU HD2% B 323 GLN HA 1.0 2.3 6.5 2494 2262 B 262 PHE HE% B 323 GLN HE21 1.0 1.8 3.6 2495 2263 B 323 GLN HBx B 323 GLN HE21 1.0 1.8 5.0 2496 2264 B 323 GLN HBy B 323 GLN HE21 1.0 1.8 5.0 2497 2265 B 323 GLN HGy B 323 GLN HE21 1.0 1.8 3.6 2498 2266 B 333 LEU HBx B 323 GLN HE21 1.0 1.8 6.0 2499 2267 B 319 ILE HG2% B 323 GLN HE22 1.0 1.8 4.1 2500 2268 B 319 ILE HG2% B 323 GLN H 1.0 2.0 4.3 2501 2269 B 323 GLN H B 323 GLN HA 1.0 1.8 5.0 2502 2270 B 323 GLN HBx B 323 GLN H 1.0 1.8 3.8 2503 2271 B 323 GLN HBy B 323 GLN H 1.0 1.8 3.8 2504 2272 B 323 GLN HGy B 323 GLN H 1.0 1.8 5.0 2505 2273 B 323 GLN H B 325 ASN H 1.0 1.8 6.0 2506 2274 B 323 GLN H B 333 LEU HBx 1.0 1.8 6.0 2507 2275 B 333 LEU HD2% B 323 GLN H 1.0 2.0 5.7 2508 2276 B 324 TYR HA B 324 TYR HBy 1.0 1.8 3.6 2509 2277 B 324 TYR HA B 332 ARG HDx 1.0 1.8 5.0 2510 2277 B 324 TYR HA B 332 ARG HDy 1.0 1.8 5.0 2511 2278 B 323 GLN HBy B 324 TYR HBx 1.0 1.8 5.0 2512 2279 B 324 TYR HA B 324 TYR HBx 1.0 1.8 3.6 2513 2280 B 324 TYR HD1 B 323 GLN HBx 1.0 1.8 3.6 2514 2281 B 324 TYR HD1 B 323 GLN HBy 1.0 1.8 5.0 2515 2282 B 324 TYR HD1 B 324 TYR HA 1.0 1.8 3.6 2516 2283 B 324 TYR HD1 B 324 TYR HBy 1.0 1.8 3.6 2517 2284 B 323 GLN HBx B 324 TYR HE1 1.0 1.8 6.0 2518 2285 B 324 TYR HBy B 324 TYR HE1 1.0 1.8 6.0 2519 2286 B 321 TYR HA B 324 TYR H 1.0 1.8 5.0 2520 2287 B 323 GLN HBx B 324 TYR H 1.0 1.8 3.8 2521 2288 B 323 GLN HBy B 324 TYR H 1.0 1.8 5.0 2522 2289 B 323 GLN H B 324 TYR H 1.0 1.8 3.8 2523 2290 B 324 TYR HA B 324 TYR H 1.0 1.8 3.8 2524 2291 B 324 TYR HBy B 324 TYR H 1.0 1.8 5.0 2525 2292 B 324 TYR HBx B 324 TYR H 1.0 1.8 3.8 2526 2293 B 324 TYR HD1 B 324 TYR H 1.0 1.8 3.0 2527 2294 B 324 TYR HE1 B 324 TYR H 1.0 1.8 6.0 2528 2295 B 324 TYR H B 325 ASN HA 1.0 1.8 6.0 2529 2296 B 325 ASN H B 324 TYR H 1.0 1.8 3.8 2530 2297 B 325 ASN HBx B 325 ASN HA 1.0 1.8 5.0 2531 2298 B 325 ASN HBy B 325 ASN HA 1.0 1.8 5.0 2532 2299 B 325 ASN HBx B 325 ASN HBy 1.0 1.8 2.8 2533 2300 B 321 TYR HA B 325 ASN HD21 1.0 1.8 5.0 2534 2301 B 321 TYR HD% B 325 ASN HD21 1.0 1.8 5.0 2535 2302 B 321 TYR HD% B 325 ASN HD21 1.0 1.8 6.0 2536 2303 B 324 TYR HBy B 325 ASN HD21 1.0 1.8 3.6 2537 2304 B 324 TYR H B 325 ASN HD21 1.0 1.8 3.0 2538 2305 B 325 ASN HBx B 325 ASN HD21 1.0 1.8 3.6 2539 2306 B 325 ASN HBy B 325 ASN HD21 1.0 1.8 3.6 2540 2307 B 325 ASN H B 325 ASN HD21 1.0 1.8 3.0 2541 2308 B 321 TYR HA B 325 ASN HD22 1.0 1.8 3.6 2542 2309 B 321 TYR HD% B 325 ASN HD22 1.0 1.8 5.0 2543 2310 B 324 TYR HBy B 325 ASN HD22 1.0 1.8 5.0 2544 2311 B 324 TYR H B 325 ASN HD22 1.0 1.8 6.0 2545 2312 B 325 ASN HBx B 325 ASN HD22 1.0 1.8 5.0 2546 2313 B 325 ASN HBy B 325 ASN HD22 1.0 1.8 3.6 2547 2314 B 325 ASN H B 325 ASN HD22 1.0 1.8 3.8 2548 2315 B 325 ASN H B 324 TYR HA 1.0 1.8 5.0 2549 2316 B 325 ASN H B 325 ASN HA 1.0 1.8 5.0 2550 2317 B 325 ASN HBx B 325 ASN H 1.0 1.8 3.8 2551 2318 B 325 ASN HBy B 325 ASN H 1.0 1.8 3.8 2552 2319 B 325 ASN H B 332 ARG HDx 1.0 1.8 6.0 2553 2319 B 325 ASN H B 332 ARG HDy 1.0 1.8 6.0 2554 2320 B 326 GLY H B 326 GLY HAx 1.0 1.8 6.0 2555 2320 B 326 GLY H B 326 GLY HAy 1.0 1.8 6.0 2556 2321 B 327 GLY H B 327 GLY HAy 1.0 1.8 5.0 2557 2322 B 328 GLY HAy B 327 GLY H 1.0 1.8 5.0 2558 2323 B 328 GLY HAx B 328 GLY H 1.0 1.8 6.0 2559 2324 B 328 GLY HAy B 328 GLY H 1.0 1.8 5.0 2560 2325 B 277 VAL HG1% B 329 LEU HD1% 1.0 1.8 3.3 2561 2326 B 277 VAL HG2% B 329 LEU HD1% 1.0 1.8 3.3 2562 2327 B 306 VAL HB B 329 LEU HD1% 1.0 2.3 6.5 2563 2328 B 322 HIS HE1 B 329 LEU HD1% 1.0 2.3 6.5 2564 2329 B 329 LEU HA B 329 LEU HD1% 1.0 2.3 6.5 2565 2330 B 329 LEU HD1% B 329 LEU HBx 1.0 1.8 5.5 2566 2331 B 329 LEU HBy B 329 LEU HD1% 1.0 2.3 6.5 2567 2332 B 306 VAL HB B 329 LEU HD2% 1.0 1.8 5.5 2568 2333 B 307 ALA HA B 329 LEU HD2% 1.0 1.8 6.0 2569 2334 B 329 LEU HA B 329 LEU HD2% 1.0 1.8 4.1 2570 2335 B 329 LEU HD2% B 329 LEU HBx 1.0 2.3 6.5 2571 2336 B 329 LEU HBy B 329 LEU HD2% 1.0 2.3 6.5 2572 2337 B 329 LEU HD2% B 329 LEU HD1% 1.0 1.8 3.3 2573 2338 B 329 LEU HD2% B 333 LEU HBx 1.0 2.3 6.5 2574 2339 B 328 GLY HAx B 329 LEU H 1.0 1.8 5.0 2575 2340 B 328 GLY HAy B 329 LEU H 1.0 1.8 5.0 2576 2341 B 329 LEU HA B 329 LEU H 1.0 1.8 5.0 2577 2342 B 329 LEU H B 329 LEU HBx 1.0 1.8 5.0 2578 2343 B 329 LEU H B 329 LEU HD1% 1.0 2.0 4.3 2579 2344 B 329 LEU H B 329 LEU HD2% 1.0 2.0 4.3 2580 2345 B 330 VAL HB B 330 VAL HA 1.0 1.8 3.6 2581 2346 B 330 VAL HB B 330 VAL HG1% 1.0 1.8 4.1 2582 2347 B 330 VAL H B 292 TYR HEx 1.0 1.8 3.8 2583 2348 B 330 VAL H B 292 TYR HEy 1.0 1.8 6.0 2584 2349 B 329 LEU HA B 330 VAL H 1.0 1.8 3.8 2585 2350 B 330 VAL H B 329 LEU HBx 1.0 1.8 5.0 2586 2351 B 330 VAL H B 329 LEU HBy 1.0 1.8 5.0 2587 2352 B 330 VAL H B 329 LEU HD1% 1.0 2.0 5.7 2588 2353 B 330 VAL H B 329 LEU HD2% 1.0 2.0 4.3 2589 2354 B 329 LEU H B 330 VAL H 1.0 1.8 6.0 2590 2355 B 330 VAL H B 330 VAL HA 1.0 1.8 5.0 2591 2356 B 330 VAL H B 330 VAL HB 1.0 1.8 5.0 2592 2357 B 330 VAL H B 330 VAL HG1% 1.0 2.0 4.3 2593 2358 B 330 VAL H B 331 THR H 1.0 1.8 5.0 2594 2359 B 331 THR HA B 330 VAL HA 1.0 1.8 6.0 2595 2360 B 331 THR HA B 331 THR HB 1.0 1.8 3.6 2596 2361 B 279 THR HA B 331 THR HG2% 1.0 1.8 6.0 2597 2362 B 331 THR HG2% B 330 VAL HA 1.0 1.8 4.1 2598 2363 B 331 THR HG2% B 330 VAL HG1% 1.0 1.8 3.3 2599 2364 B 331 THR HA B 331 THR HG2% 1.0 1.8 5.5 2600 2365 B 331 THR HG2% B 331 THR HB 1.0 1.8 4.1 2601 2366 B 329 LEU HBy B 331 THR H 1.0 1.8 6.0 2602 2367 B 329 LEU HG B 331 THR H 1.0 1.8 6.0 2603 2368 B 330 VAL HB B 331 THR H 1.0 1.8 6.0 2604 2369 B 330 VAL HG1% B 331 THR H 1.0 2.0 4.3 2605 2370 B 331 THR H B 331 THR HB 1.0 1.8 6.0 2606 2371 B 331 THR HG2% B 331 THR H 1.0 2.0 4.3 2607 2372 B 332 ARG HA B 332 ARG HBx 1.0 1.8 5.0 2608 2372 B 332 ARG HA B 332 ARG HBy 1.0 1.8 5.0 2609 2373 B 332 ARG HGx B 332 ARG HA 1.0 1.8 3.6 2610 2374 B 332 ARG HGy B 332 ARG HA 1.0 1.8 3.6 2611 2375 B 331 THR HA B 332 ARG HBx 1.0 1.8 5.0 2612 2375 B 331 THR HA B 332 ARG HBy 1.0 1.8 5.0 2613 2376 B 332 ARG HA B 332 ARG HDx 1.0 1.8 5.0 2614 2376 B 332 ARG HDy B 332 ARG HA 1.0 1.8 5.0 2615 2377 B 332 ARG HGx B 332 ARG HDx 1.0 1.8 3.6 2616 2377 B 332 ARG HGx B 332 ARG HDy 1.0 1.8 3.6 2617 2378 B 332 ARG HGy B 331 THR HA 1.0 1.8 6.0 2618 2379 B 332 ARG HGy B 332 ARG HDx 1.0 1.8 3.6 2619 2379 B 332 ARG HGy B 332 ARG HDy 1.0 1.8 3.6 2620 2380 B 331 THR HA B 332 ARG H 1.0 1.8 3.8 2621 2381 B 332 ARG HA B 332 ARG H 1.0 1.8 3.8 2622 2382 B 332 ARG H B 332 ARG HBx 1.0 1.8 3.8 2623 2382 B 332 ARG HBy B 332 ARG H 1.0 1.8 3.8 2624 2383 B 332 ARG HGx B 332 ARG H 1.0 1.8 3.8 2625 2384 B 332 ARG HGy B 332 ARG H 1.0 1.8 3.8 2626 2385 B 333 LEU HA B 333 LEU HBx 1.0 1.8 6.0 2627 2386 B 333 LEU HA B 333 LEU HBy 1.0 1.8 6.0 2628 2387 B 333 LEU HA B 333 LEU HD2% 1.0 1.8 5.5 2629 2388 B 333 LEU HBy B 333 LEU HBx 1.0 1.8 6.0 2630 2389 B 262 PHE HD% B 333 LEU HBy 1.0 1.8 6.0 2631 2390 B 262 PHE HBy B 333 LEU HD1% 1.0 2.3 6.5 2632 2391 B 262 PHE HBx B 333 LEU HD1% 1.0 2.3 6.5 2633 2392 B 262 PHE HE% B 333 LEU HD1% 1.0 1.8 5.0 2634 2393 B 277 VAL HB B 333 LEU HD1% 1.0 1.8 6.0 2635 2394 B 333 LEU HD1% B 322 HIS HBx 1.0 1.8 5.5 2636 2395 B 333 LEU HA B 333 LEU HD1% 1.0 1.8 4.1 2637 2396 B 333 LEU HD1% B 333 LEU HBx 1.0 1.8 5.5 2638 2397 B 333 LEU HBy B 333 LEU HD1% 1.0 1.8 5.5 2639 2398 B 333 LEU HD1% B 333 LEU HG 1.0 1.8 5.5 2640 2399 B 262 PHE HE% B 333 LEU HD2% 1.0 1.8 4.1 2641 2400 B 333 LEU HD2% B 333 LEU HG 1.0 1.8 5.5 2642 2401 B 333 LEU HA B 333 LEU H 1.0 1.8 5.0 2643 2402 B 333 LEU HBx B 333 LEU H 1.0 1.8 6.0 2644 2403 B 333 LEU HBy B 333 LEU H 1.0 1.8 6.0 2645 2404 B 333 LEU HD1% B 333 LEU H 1.0 1.8 5.0 2646 2405 B 333 LEU HD2% B 333 LEU H 1.0 2.0 4.3 2647 2406 B 333 LEU HG B 333 LEU H 1.0 1.8 6.0 2648 2407 B 334 ARG HA B 334 ARG HGx 1.0 1.8 3.6 2649 2407 B 334 ARG HA B 334 ARG HGy 1.0 1.8 3.6 2650 2408 B 335 TYR HBx B 334 ARG HBx 1.0 1.8 6.0 2651 2408 B 335 TYR HBx B 334 ARG HBy 1.0 1.8 6.0 2652 2409 B 334 ARG HA B 334 ARG HDx 1.0 1.8 5.0 2653 2409 B 334 ARG HA B 334 ARG HDy 1.0 1.8 5.0 2654 2410 B 334 ARG HDy B 334 ARG HGx 1.0 1.8 3.6 2655 2410 B 334 ARG HDx B 334 ARG HGx 1.0 1.8 3.6 2656 2410 B 334 ARG HGy B 334 ARG HDx 1.0 1.8 3.6 2657 2410 B 334 ARG HGy B 334 ARG HDy 1.0 1.8 3.6 2658 2411 B 260 GLY HAx B 334 ARG H 1.0 1.8 6.0 2659 2412 B 260 GLY HAy B 334 ARG H 1.0 1.8 6.0 2660 2413 B 333 LEU HA B 334 ARG H 1.0 1.8 3.8 2661 2414 B 333 LEU HD1% B 334 ARG H 1.0 2.0 4.3 2662 2415 B 334 ARG HA B 334 ARG H 1.0 1.8 3.8 2663 2416 B 334 ARG H B 334 ARG HBx 1.0 1.8 5.0 2664 2416 B 334 ARG HBy B 334 ARG H 1.0 1.8 5.0 2665 2417 B 334 ARG H B 334 ARG HDx 1.0 1.8 6.0 2666 2417 B 334 ARG HDy B 334 ARG H 1.0 1.8 6.0 2667 2418 B 334 ARG H B 334 ARG HGx 1.0 1.8 5.0 2668 2418 B 334 ARG HGy B 334 ARG H 1.0 1.8 5.0 2669 2419 B 334 ARG H B 335 TYR H 1.0 1.8 3.8 2670 2420 B 335 TYR HA B 335 TYR HBx 1.0 1.8 5.0 2671 2421 B 335 TYR HA B 335 TYR HBy 1.0 1.8 6.0 2672 2422 B 335 TYR HA B 336 PRO HDy 1.0 1.8 3.6 2673 2423 B 335 TYR HA B 336 PRO HDx 1.0 1.8 3.6 2674 2424 B 335 TYR HD1 B 261 ALA HA 1.0 1.8 5.0 2675 2425 B 261 ALA HB% B 335 TYR HD1 1.0 1.8 4.1 2676 2426 B 335 TYR HD1 B 335 TYR HA 1.0 1.8 5.0 2677 2427 B 335 TYR HE1 B 335 TYR HA 1.0 1.8 6.0 2678 2428 B 261 ALA HA B 335 TYR H 1.0 1.8 6.0 2679 2429 B 262 PHE HD% B 335 TYR H 1.0 1.8 6.0 2680 2430 B 262 PHE H B 335 TYR H 1.0 1.8 3.8 2681 2431 B 333 LEU HA B 335 TYR H 1.0 1.8 5.0 2682 2432 B 334 ARG HA B 335 TYR H 1.0 1.8 5.0 2683 2433 B 335 TYR H B 334 ARG HBx 1.0 1.8 6.0 2684 2433 B 334 ARG HBy B 335 TYR H 1.0 1.8 6.0 2685 2434 B 335 TYR HBx B 335 TYR H 1.0 1.8 3.8 2686 2435 B 335 TYR HBy B 335 TYR H 1.0 1.8 3.8 2687 2436 B 336 PRO HA B 336 PRO HBx 1.0 1.8 3.6 2688 2437 B 336 PRO HA B 336 PRO HBy 1.0 1.8 3.6 2689 2438 B 319 ILE HG2% B 336 PRO HBy 1.0 2.3 6.5 2690 2439 B 335 TYR HA B 336 PRO HGy 1.0 1.8 6.0 2691 2440 B 336 PRO HA B 336 PRO HGy 1.0 1.8 5.0 2692 2441 B 336 PRO HBx B 336 PRO HGy 1.0 1.8 3.6 2693 2442 B 336 PRO HBy B 336 PRO HGy 1.0 1.8 3.6 2694 2443 B 336 PRO HGy B 336 PRO HDy 1.0 1.8 2.8 2695 2444 B 336 PRO HDx B 336 PRO HGy 1.0 1.8 2.8 2696 2445 B 335 TYR HA B 336 PRO HGx 1.0 1.8 5.0 2697 2446 B 336 PRO HA B 336 PRO HGx 1.0 1.8 5.0 2698 2447 B 336 PRO HBx B 336 PRO HGx 1.0 1.8 3.6 2699 2448 B 336 PRO HBy B 336 PRO HGx 1.0 1.8 3.6 2700 2449 B 336 PRO HGx B 336 PRO HDy 1.0 1.8 3.6 2701 2450 B 336 PRO HDx B 336 PRO HGx 1.0 1.8 3.6 2702 2451 B 337 VAL HB B 337 VAL HA 1.0 1.8 5.0 2703 2452 B 337 VAL HG1% B 337 VAL HA 1.0 1.8 3.3 2704 2453 B 337 VAL HG2% B 337 VAL HA 1.0 1.8 3.3 2705 2454 B 337 VAL HG1% B 256 THR HG2% 1.0 1.8 3.3 2706 2455 B 337 VAL HG1% B 261 ALA HA 1.0 1.8 5.5 2707 2456 B 337 VAL HG1% B 263 MET HBx 1.0 2.3 6.5 2708 2457 B 337 VAL HG1% B 263 MET HBy 1.0 1.8 5.5 2709 2458 B 263 MET HE% B 337 VAL HG1% 1.0 1.8 3.3 2710 2459 B 337 VAL HG1% B 278 PHE HD1 1.0 2.3 6.5 2711 2460 B 337 VAL HG1% B 335 TYR HD1 1.0 2.3 6.5 2712 2461 B 337 VAL HG1% B 335 TYR HE1 1.0 2.3 6.5 2713 2462 B 337 VAL HG1% B 337 VAL HB 1.0 1.8 4.1 2714 2463 B 337 VAL HG2% B 256 THR HG2% 1.0 1.8 3.3 2715 2464 B 337 VAL HG2% B 261 ALA HA 1.0 2.3 6.5 2716 2465 B 263 MET HE% B 337 VAL HG2% 1.0 1.8 5.0 2717 2466 B 337 VAL HG2% B 278 PHE HD1 1.0 2.3 6.5 2718 2467 B 337 VAL HG2% B 335 TYR HD1 1.0 2.3 6.5 2719 2468 B 337 VAL HG2% B 335 TYR HE1 1.0 2.3 6.5 2720 2469 B 337 VAL HG2% B 337 VAL HB 1.0 1.8 3.3 2721 2470 B 239 TRP HA B 337 VAL H 1.0 1.8 3.8 2722 2471 B 262 PHE HE% B 337 VAL H 1.0 1.8 5.0 2723 2472 B 262 PHE H B 337 VAL H 1.0 1.8 5.0 2724 2473 B 263 MET HBx B 337 VAL H 1.0 1.8 6.0 2725 2474 B 336 PRO HA B 337 VAL H 1.0 1.8 3.0 2726 2475 B 337 VAL HA B 337 VAL H 1.0 1.8 3.0 2727 2476 B 337 VAL HB B 337 VAL H 1.0 1.8 3.0 2728 2477 B 337 VAL HG1% B 337 VAL H 1.0 1.8 5.0 2729 2478 B 337 VAL HG2% B 337 VAL H 1.0 2.0 3.5 2730 2479 B 338 CYS H B 337 VAL H 1.0 1.8 6.0 2731 2480 B 238 GLU HBx B 338 CYS HBx 1.0 1.8 6.0 2732 2481 B 238 GLU HBy B 338 CYS HBx 1.0 1.8 5.0 2733 2482 B 338 CYS HBx B 238 GLU HGx 1.0 1.8 6.0 2734 2482 B 238 GLU HGy B 338 CYS HBx 1.0 1.8 6.0 2735 2483 B 337 VAL HA B 338 CYS HBx 1.0 1.8 5.0 2736 2484 B 338 CYS HBy B 238 GLU HGx 1.0 1.8 6.0 2737 2484 B 238 GLU HGy B 338 CYS HBy 1.0 1.8 6.0 2738 2485 B 337 VAL HA B 338 CYS HBy 1.0 1.8 5.0 2739 2486 B 338 CYS H B 337 VAL HA 1.0 1.8 3.0 2740 2487 B 338 CYS H B 337 VAL HB 1.0 1.8 3.8 2741 2488 B 338 CYS H B 337 VAL HG1% 1.0 2.0 3.5 2742 2489 B 338 CYS H B 337 VAL HG2% 1.0 1.8 5.0 2743 2490 B 338 CYS H B 338 CYS HA 1.0 1.8 3.0 2744 2491 B 338 CYS H B 338 CYS HBx 1.0 1.8 3.0 2745 2492 B 338 CYS H B 338 CYS HBy 1.0 1.8 3.0 2746 2493 B 252 LEU HD1% B 339 GLY HAy 1.0 1.8 4.1 2747 2494 B 252 LEU HD2% B 339 GLY HAy 1.0 1.8 4.1 2748 2495 B 339 GLY H B 252 LEU HD2% 1.0 1.8 6.0 2749 2496 B 339 GLY H B 338 CYS HBx 1.0 1.8 3.8 2750 2497 B 339 GLY H B 338 CYS HBy 1.0 1.8 3.8 2751 2498 B 339 GLY H B 338 CYS H 1.0 1.8 6.0 2752 2499 A 223 SER HBy A 226 LEU HD2% 1.0 2.3 6.5 2753 2500 A 206 ILE HB A 205 GLU HA 1.0 1.8 5.0 2754 2501 A 226 LEU HBx A 209 TRP H 1.0 1.8 6.0 2755 2502 A 213 ASP HBx A 190 LEU HD2% 1.0 1.8 5.5 2756 2503 A 200 LEU HBx A 199 TYR HA 1.0 1.8 6.0 2757 2504 A 216 GLY HAx A 212 GLN HGx 1.0 1.8 5.0 2758 2505 A 211 VAL HG2% A 210 ARG HA 1.0 1.8 4.1 2759 2506 A 201 LEU HD2% A 212 GLN HE22 1.0 1.8 4.1 2760 2507 A 200 LEU HD1% A 201 LEU H 1.0 1.8 5.5 2761 2508 A 200 LEU HD1% A 176 VAL HG2% 1.0 1.8 4.1 2762 2509 A 190 LEU HG A 192 LEU HD2% 1.0 1.8 5.5 2763 2510 A 202 ASP H A 209 TRP HA 1.0 1.8 5.0 2764 2511 A 201 LEU HD2% A 211 VAL HG1% 1.0 1.8 5.0 2765 2512 A 220 TYR H A 188 GLN HBx 1.0 1.8 5.0 2766 2513 A 224 SER H A 224 SER HBy 1.0 1.8 6.0 2767 2514 A 190 LEU HBy A 190 LEU H 1.0 1.8 5.0 2768 2515 A 213 ASP H A 212 GLN HBx 1.0 1.8 5.0 2769 2516 A 201 LEU HD2% A 201 LEU HA 1.0 1.8 5.0 2770 2517 A 210 ARG HA A 210 ARG H 1.0 1.8 5.0 2771 2518 A 208 TRP HZ3 A 221 ALA HB% 1.0 1.8 5.5 2772 2519 A 177 ILE HG1x A 177 ILE HG2% 1.0 1.8 3.3 2773 2520 A 200 LEU HD1% A 200 LEU HA 1.0 2.3 6.5 2774 2521 A 177 ILE HG2% A 177 ILE HB 1.0 1.8 3.3 2775 2522 A 179 LEU HD2% A 179 LEU HA 1.0 1.8 3.3 2776 2523 A 206 ILE HG1x A 206 ILE HG1y 1.0 1.8 2.8 2777 2524 A 179 LEU HG A 179 LEU HA 1.0 1.8 5.0 2778 2525 A 187 PRO HA A 188 GLN H 1.0 1.8 5.0 2779 2526 A 174 THR HB A 174 THR HG2% 1.0 1.8 3.3 2780 2527 A 173 GLU H A 172 GLU H 1.0 1.8 3.0 2781 2528 A 205 GLU HA A 205 GLU HGx 1.0 1.8 3.6 2782 2529 A 190 LEU HD2% A 190 LEU HBy 1.0 1.8 4.1 2783 2530 A 220 TYR HA A 221 ALA H 1.0 1.8 3.8 2784 2531 A 199 TYR HE% A 199 TYR HD% 1.0 1.8 3.6 2785 2532 A 213 ASP H A 213 ASP HBy 1.0 1.8 5.0 2786 2533 A 178 ALA HB% A 195 ASP HA 1.0 2.3 6.5 2787 2534 A 193 ARG HGy A 193 ARG H 1.0 1.8 5.0 2788 2535 A 222 PRO HBy A 225 TYR H 1.0 1.8 5.0 2789 2536 A 190 LEU H A 189 GLU HA 1.0 1.8 3.8 2790 2537 A 211 VAL HG2% A 198 TYR HBx 1.0 2.3 6.5 2791 2538 A 193 ARG HGy A 193 ARG HBx 1.0 1.8 2.8 2792 2539 A 213 ASP HBx A 213 ASP HBy 1.0 1.8 3.6 2793 2540 A 190 LEU HD1% A 190 LEU HBx 1.0 1.8 4.1 2794 2541 A 174 THR H A 174 THR HA 1.0 1.8 3.8 2795 2542 A 182 TYR HA A 182 TYR HD% 1.0 1.8 6.0 2796 2543 A 179 LEU HG A 179 LEU HBx 1.0 1.8 5.0 2797 2544 A 218 GLU HBx A 212 GLN HE21 1.0 1.8 6.0 2798 2545 A 216 GLY H A 216 GLY HAy 1.0 1.8 3.8 2799 2546 A 226 LEU HA A 226 LEU HG 1.0 1.8 6.0 2800 2547 A 231 PRO HDx A 231 PRO HBx 1.0 1.8 3.6 2801 2548 A 179 LEU HBx A 180 TYR HD% 1.0 1.8 6.0 2802 2549 A 226 LEU HBx A 226 LEU HD1% 1.0 1.8 4.1 2803 2550 A 218 GLU H A 217 HIS HBx 1.0 1.8 5.0 2804 2551 A 226 LEU HBx A 226 LEU HA 1.0 1.8 6.0 2805 2552 A 179 LEU HD2% A 227 VAL HB 1.0 1.8 4.1 2806 2553 A 219 GLY HAy A 218 GLU HA 1.0 1.8 6.0 2807 2554 A 219 GLY HAy A 219 GLY H 1.0 1.8 3.8 2808 2555 A 210 ARG HA A 210 ARG HBy 1.0 1.8 5.0 2809 2556 A 206 ILE HD1% A 206 ILE HA 1.0 1.8 4.1 2810 2557 A 182 TYR HE% A 222 PRO HDy 1.0 1.8 6.0 2811 2558 A 218 GLU H A 217 HIS HA 1.0 1.8 3.0 2812 2559 A 195 ASP H A 194 CYS HBx 1.0 1.8 3.8 2813 2559 A 195 ASP H A 194 CYS HBy 1.0 1.8 3.8 2814 2560 A 178 ALA H A 178 ALA HA 1.0 1.8 5.0 2815 2561 A 228 GLU HA A 176 VAL HA 1.0 1.8 3.6 2816 2562 A 176 VAL HA A 176 VAL HG1% 1.0 1.8 4.1 2817 2563 A 212 GLN HBx A 212 GLN H 1.0 1.8 6.0 2818 2564 A 179 LEU HBx A 179 LEU HBy 1.0 1.8 5.0 2819 2565 A 214 LYS HEx A 214 LYS HGx 1.0 1.8 2.8 2820 2565 A 214 LYS HEy A 214 LYS HGx 1.0 1.8 2.8 2821 2565 A 214 LYS HGy A 214 LYS HEx 1.0 1.8 2.8 2822 2565 A 214 LYS HEy A 214 LYS HGy 1.0 1.8 2.8 2823 2566 A 183 GLN HBx A 184 THR H 1.0 1.8 3.8 2824 2567 A 199 TYR HD% A 201 LEU HG 1.0 1.8 6.0 2825 2568 A 201 LEU HA A 210 ARG HDx 1.0 1.8 6.0 2826 2568 A 201 LEU HA A 210 ARG HDy 1.0 1.8 6.0 2827 2569 A 215 ASN HD21 A 215 ASN HD22 1.0 1.8 2.8 2828 2570 A 192 LEU HBy A 192 LEU HD1% 1.0 1.8 4.1 2829 2571 A 198 TYR HBy A 211 VAL HA 1.0 1.8 6.0 2830 2572 A 177 ILE HG2% A 195 ASP HBy 1.0 1.8 5.5 2831 2573 A 189 GLU HBx A 189 GLU HGx 1.0 1.8 5.0 2832 2573 A 189 GLU HGy A 189 GLU HBx 1.0 1.8 5.0 2833 2574 A 198 TYR HBy A 198 TYR HA 1.0 1.8 5.0 2834 2575 A 207 HIS HBy A 208 TRP HE1 1.0 1.8 5.0 2835 2576 A 205 GLU HGx A 205 GLU HBx 1.0 1.8 2.8 2836 2576 A 205 GLU HGx A 205 GLU HBy 1.0 1.8 2.8 2837 2577 A 203 SER HBy A 209 TRP HE1 1.0 1.8 6.0 2838 2578 A 175 LEU HBx A 175 LEU HD2% 1.0 1.8 4.1 2839 2579 A 222 PRO HDy A 222 PRO HGy 1.0 1.8 6.0 2840 2580 A 200 LEU HA A 200 LEU H 1.0 1.8 3.8 2841 2581 A 181 ASP H A 180 TYR HBx 1.0 1.8 3.8 2842 2582 A 222 PRO HBy A 225 TYR HD% 1.0 1.8 5.0 2843 2583 A 206 ILE HG1x A 206 ILE H 1.0 1.8 3.8 2844 2584 A 185 ASN HD22 A 185 ASN HD21 1.0 1.8 2.8 2845 2585 A 176 VAL HG2% A 198 TYR HBy 1.0 1.8 5.5 2846 2586 A 190 LEU HBx A 219 GLY H 1.0 1.8 6.0 2847 2587 A 200 LEU HBx A 174 THR HB 1.0 1.8 5.0 2848 2588 A 174 THR HG2% A 174 THR HA 1.0 1.8 3.3 2849 2589 A 211 VAL HG2% A 221 ALA HB% 1.0 1.8 3.3 2850 2590 A 210 ARG HBx A 202 ASP HBx 1.0 1.8 5.0 2851 2590 A 202 ASP HBy A 210 ARG HBx 1.0 1.8 5.0 2852 2591 A 177 ILE HG1x A 197 GLU HGy 1.0 1.8 5.5 2853 2592 A 178 ALA HB% A 194 CYS HA 1.0 1.8 4.1 2854 2593 A 176 VAL H A 175 LEU HBy 1.0 1.8 5.0 2855 2594 A 226 LEU H A 226 LEU HG 1.0 1.8 5.0 2856 2595 A 208 TRP HA A 222 PRO HA 1.0 1.8 6.0 2857 2596 A 231 PRO HDx A 231 PRO HDy 1.0 1.8 2.8 2858 2597 A 204 SER HA A 204 SER HBx 1.0 1.8 2.8 2859 2598 A 223 SER HBy A 209 TRP HD1 1.0 1.8 6.0 2860 2599 A 176 VAL HG1% A 176 VAL H 1.0 2.0 3.5 2861 2600 A 226 LEU HD1% A 223 SER HA 1.0 1.8 4.1 2862 2601 A 179 LEU HG A 227 VAL H 1.0 1.8 6.0 2863 2602 A 175 LEU H A 175 LEU HG 1.0 1.8 3.8 2864 2603 A 192 LEU HBx A 191 ALA HB% 1.0 2.3 6.5 2865 2604 A 229 LYS HDy A 229 LYS HGx 1.0 1.8 2.8 2866 2604 A 229 LYS HDy A 229 LYS HGy 1.0 1.8 2.8 2867 2605 A 230 SER HBx A 229 LYS HA 1.0 1.8 5.0 2868 2606 A 225 TYR HE% A 180 TYR HBy 1.0 1.8 5.0 2869 2607 A 209 TRP H A 209 TRP HBx 1.0 1.8 5.0 2870 2608 A 211 VAL HG1% A 200 LEU HG 1.0 1.8 4.1 2871 2609 A 190 LEU HG A 191 ALA H 1.0 1.8 6.0 2872 2610 A 175 LEU HBy A 175 LEU HA 1.0 1.8 3.6 2873 2611 A 193 ARG HBy A 193 ARG HDx 1.0 1.8 3.6 2874 2611 A 193 ARG HDy A 193 ARG HBy 1.0 1.8 3.6 2875 2612 A 200 LEU HD1% A 173 GLU HA 1.0 1.8 5.5 2876 2613 A 216 GLY H A 214 LYS HA 1.0 1.8 5.0 2877 2614 A 208 TRP HD1 A 208 TRP HBx 1.0 1.8 5.0 2878 2615 A 182 TYR HD% A 182 TYR HBx 1.0 1.8 5.0 2879 2615 A 182 TYR HD% A 182 TYR HBy 1.0 1.8 5.0 2880 2616 A 212 GLN HBy A 212 GLN HGy 1.0 1.8 3.6 2881 2617 A 177 ILE H A 177 ILE HG1y 1.0 1.8 3.8 2882 2618 A 225 TYR HE% A 180 TYR HE% 1.0 1.8 3.6 2883 2619 A 210 ARG HBx A 210 ARG HGx 1.0 1.8 5.0 2884 2620 A 208 TRP HA A 208 TRP HBx 1.0 1.8 6.0 2885 2621 A 174 THR HB A 174 THR H 1.0 1.8 3.8 2886 2622 A 220 TYR H A 220 TYR HBx 1.0 1.8 6.0 2887 2623 A 212 GLN HGx A 216 GLY H 1.0 1.8 6.0 2888 2624 A 220 TYR HE% A 210 ARG HDx 1.0 1.8 3.6 2889 2624 A 210 ARG HDy A 220 TYR HE% 1.0 1.8 3.6 2890 2625 A 227 VAL HA A 227 VAL HG1% 1.0 1.8 3.3 2891 2626 A 213 ASP HBx A 215 ASN H 1.0 1.8 5.0 2892 2627 A 205 GLU HGx A 205 GLU H 1.0 1.8 3.8 2893 2628 A 172 GLU HBx A 172 GLU HGy 1.0 1.8 3.8 2894 2629 A 214 LYS H A 214 LYS HGx 1.0 1.8 3.8 2895 2629 A 214 LYS HGy A 214 LYS H 1.0 1.8 3.8 2896 2630 A 199 TYR HBy A 212 GLN HA 1.0 1.8 6.0 2897 2631 A 185 ASN HD22 A 185 ASN HBy 1.0 1.8 5.0 2898 2632 A 178 ALA HB% A 179 LEU H 1.0 2.0 4.3 2899 2633 A 209 TRP H A 209 TRP HA 1.0 1.8 5.0 2900 2634 A 192 LEU HBy A 191 ALA HA 1.0 1.8 6.0 2901 2635 A 202 ASP H A 200 LEU HA 1.0 1.8 5.0 2902 2636 A 218 GLU H A 218 GLU HA 1.0 1.8 5.0 2903 2637 A 197 GLU H A 197 GLU HBx 1.0 1.8 3.8 2904 2637 A 197 GLU H A 197 GLU HBy 1.0 1.8 3.8 2905 2638 A 175 LEU HBy A 175 LEU HD1% 1.0 1.8 4.1 2906 2639 A 192 LEU HD2% A 193 ARG H 1.0 2.0 4.3 2907 2640 A 190 LEU HG A 190 LEU HBx 1.0 1.8 5.0 2908 2641 A 199 TYR HBy A 199 TYR HBx 1.0 1.8 3.6 2909 2642 A 228 GLU HA A 228 GLU H 1.0 1.8 5.0 2910 2643 A 179 LEU HBx A 179 LEU H 1.0 1.8 6.0 2911 2644 A 205 GLU HA A 205 GLU HBx 1.0 1.8 3.6 2912 2644 A 205 GLU HA A 205 GLU HBy 1.0 1.8 3.6 2913 2645 A 197 GLU HA A 197 GLU HBx 1.0 1.8 3.6 2914 2645 A 197 GLU HBy A 197 GLU HA 1.0 1.8 3.6 2915 2646 A 223 SER HBy A 223 SER H 1.0 1.8 6.0 2916 2647 A 225 TYR HD% A 225 TYR HBx 1.0 1.8 6.0 2917 2648 A 212 GLN H A 211 VAL HA 1.0 1.8 3.8 2918 2649 A 190 LEU HD1% A 218 GLU HBy 1.0 1.8 5.5 2919 2650 A 190 LEU HBy A 191 ALA H 1.0 1.8 5.0 2920 2651 A 214 LYS H A 214 LYS HBy 1.0 1.8 3.8 2921 2652 A 210 ARG HGy A 220 TYR HD% 1.0 1.8 6.0 2922 2653 A 195 ASP H A 195 ASP HBx 1.0 1.8 3.8 2923 2654 A 210 ARG HBx A 211 VAL H 1.0 1.8 5.0 2924 2655 A 229 LYS HEy A 229 LYS HBy 1.0 1.8 5.0 2925 2656 A 176 VAL HG2% A 176 VAL HA 1.0 1.8 4.1 2926 2657 A 225 TYR HD% A 180 TYR HBy 1.0 1.8 5.0 2927 2658 A 198 TYR HBx A 198 TYR HBy 1.0 1.8 5.0 2928 2659 A 230 SER HBx A 230 SER HBy 1.0 1.8 2.8 2929 2660 A 192 LEU HBx A 192 LEU HA 1.0 1.8 6.0 2930 2661 A 209 TRP HE1 A 209 TRP HZ2 1.0 1.8 6.0 2931 2662 A 226 LEU HBx A 176 VAL HB 1.0 1.8 6.0 2932 2663 A 180 TYR HD% A 180 TYR HBx 1.0 1.8 5.0 2933 2664 A 179 LEU HD1% A 227 VAL HA 1.0 2.3 6.5 2934 2665 A 179 LEU HD1% A 179 LEU HD2% 1.0 1.8 3.3 2935 2666 A 207 HIS HBx A 207 HIS HBy 1.0 1.8 3.6 2936 2667 A 201 LEU HD2% A 212 GLN HGy 1.0 1.8 5.5 2937 2668 A 220 TYR H A 219 GLY HAy 1.0 1.8 3.8 2938 2669 A 208 TRP H A 207 HIS H 1.0 1.8 3.0 2939 2670 A 210 ARG HGx A 210 ARG HH1% 1.0 1.8 6.0 2940 2671 A 182 TYR HE% A 222 PRO HDx 1.0 1.8 6.0 2941 2672 A 183 GLN H A 183 GLN HBy 1.0 1.8 3.8 2942 2673 A 231 PRO HBy A 231 PRO HGx 1.0 1.8 2.8 2943 2673 A 231 PRO HBy A 231 PRO HGy 1.0 1.8 2.8 2944 2674 A 199 TYR HA A 199 TYR HBy 1.0 1.8 5.0 2945 2675 A 188 GLN HBx A 220 TYR HD% 1.0 1.8 6.0 2946 2676 A 206 ILE HB A 206 ILE HG2% 1.0 1.8 3.3 2947 2677 A 221 ALA HB% A 221 ALA H 1.0 2.0 4.3 2948 2678 A 192 LEU HBy A 192 LEU HA 1.0 1.8 6.0 2949 2679 A 197 GLU HGy A 196 GLU HA 1.0 1.8 5.0 2950 2680 A 174 THR HG2% A 175 LEU HA 1.0 1.8 4.1 2951 2681 A 218 GLU HBx A 218 GLU HA 1.0 1.8 3.6 2952 2682 A 227 VAL HG1% A 226 LEU HBy 1.0 2.3 6.5 2953 2683 A 172 GLU HGy A 172 GLU HBy 1.0 1.8 2.8 2954 2684 A 203 SER H A 203 SER HA 1.0 1.8 6.0 2955 2685 A 228 GLU HGx A 228 GLU HBx 1.0 1.8 3.6 2956 2685 A 228 GLU HGx A 228 GLU HBy 1.0 1.8 3.6 2957 2686 A 190 LEU HD1% A 217 HIS HBx 1.0 1.8 4.1 2958 2687 A 213 ASP HBx A 213 ASP H 1.0 1.8 5.0 2959 2688 A 176 VAL HA A 177 ILE H 1.0 1.8 3.8 2960 2689 A 226 LEU HD2% A 198 TYR HBy 1.0 1.8 5.5 2961 2690 A 208 TRP HBx A 220 TYR HD% 1.0 1.8 5.0 2962 2691 A 229 LYS HA A 230 SER HBy 1.0 1.8 6.0 2963 2692 A 222 PRO HBy A 222 PRO HGx 1.0 1.8 5.0 2964 2693 A 178 ALA H A 177 ILE HA 1.0 1.8 3.8 2965 2694 A 218 GLU HBx A 218 GLU HBy 1.0 1.8 2.8 2966 2695 A 222 PRO HGy A 222 PRO HA 1.0 1.8 6.0 2967 2696 A 177 ILE HA A 177 ILE HD1% 1.0 1.8 4.1 2968 2697 A 212 GLN HE22 A 201 LEU HD1% 1.0 1.8 4.1 2969 2698 A 181 ASP HBx A 182 TYR H 1.0 1.8 5.0 2970 2699 A 182 TYR HD% A 182 TYR HE% 1.0 1.8 5.0 2971 2700 A 197 GLU HGy A 177 ILE HG1y 1.0 1.8 5.0 2972 2701 A 174 THR HB A 174 THR HA 1.0 1.8 3.6 2973 2702 A 210 ARG H A 210 ARG HGy 1.0 1.8 5.0 2974 2703 A 199 TYR HA A 200 LEU H 1.0 1.8 3.0 2975 2704 A 179 LEU HG A 226 LEU HA 1.0 1.8 6.0 2976 2705 A 209 TRP H A 209 TRP HBy 1.0 1.8 5.0 2977 2706 A 210 ARG HBy A 211 VAL H 1.0 1.8 5.0 2978 2707 A 179 LEU HD2% A 179 LEU HBx 1.0 1.8 4.1 2979 2708 A 210 ARG H A 209 TRP HD1 1.0 1.8 3.8 2980 2709 A 179 LEU HD1% A 179 LEU HG 1.0 1.8 3.3 2981 2710 A 200 LEU H A 200 LEU HBy 1.0 1.8 3.8 2982 2711 A 206 ILE HB A 206 ILE HA 1.0 1.8 3.6 2983 2712 A 214 LYS HBx A 214 LYS HEx 1.0 1.8 6.0 2984 2712 A 214 LYS HEy A 214 LYS HBx 1.0 1.8 6.0 2985 2713 A 177 ILE HB A 177 ILE H 1.0 1.8 3.8 2986 2714 A 213 ASP HBx A 214 LYS H 1.0 1.8 3.8 2987 2715 A 180 TYR HD% A 180 TYR HBy 1.0 1.8 3.6 2988 2716 A 218 GLU HA A 218 GLU HBy 1.0 1.8 3.6 2989 2717 A 225 TYR HBx A 225 TYR HBy 1.0 1.8 3.6 2990 2718 A 188 GLN H A 187 PRO HDx 1.0 1.8 5.0 2991 2719 A 188 GLN HA A 188 GLN HGx 1.0 1.8 3.6 2992 2719 A 188 GLN HA A 188 GLN HGy 1.0 1.8 3.6 2993 2720 A 208 TRP HA A 223 SER H 1.0 1.8 6.0 2994 2721 A 177 ILE HG1x A 177 ILE HD1% 1.0 1.8 3.3 2995 2722 A 191 ALA HA A 192 LEU H 1.0 1.8 3.8 2996 2723 A 199 TYR HE% A 199 TYR HBy 1.0 1.8 6.0 2997 2724 A 224 SER H A 224 SER HBx 1.0 1.8 6.0 2998 2725 A 225 TYR H A 225 TYR HA 1.0 1.8 5.0 2999 2726 A 176 VAL HG2% A 176 VAL HG1% 1.0 1.8 3.3 3000 2727 A 209 TRP HE1 A 223 SER HBx 1.0 1.8 6.0 3001 2728 A 199 TYR HD% A 175 LEU HD2% 1.0 2.3 6.5 3002 2729 A 201 LEU HA A 201 LEU HBx 1.0 1.8 3.6 3003 2730 A 211 VAL HG2% A 211 VAL H 1.0 2.0 3.5 3004 2731 A 229 LYS H A 229 LYS HGx 1.0 1.8 5.5 3005 2731 A 229 LYS HGy A 229 LYS H 1.0 1.8 5.5 3006 2732 A 192 LEU HD2% A 192 LEU H 1.0 2.0 4.3 3007 2733 A 211 VAL HG1% A 198 TYR HBy 1.0 1.8 5.5 3008 2734 A 182 TYR HD% A 184 THR HB 1.0 1.8 6.0 3009 2735 A 172 GLU HGy A 172 GLU HA 1.0 1.8 2.8 3010 2736 A 194 CYS H A 194 CYS HBx 1.0 1.8 3.0 3011 2736 A 194 CYS HBy A 194 CYS H 1.0 1.8 3.0 3012 2737 A 206 ILE HA A 207 HIS H 1.0 1.8 5.0 3013 2738 A 211 VAL HG2% A 220 TYR HA 1.0 1.8 5.5 3014 2739 A 201 LEU HD1% A 201 LEU HBx 1.0 1.8 4.1 3015 2740 A 188 GLN H A 187 PRO HDy 1.0 1.8 5.0 3016 2741 A 195 ASP HA A 195 ASP HBy 1.0 1.8 3.6 3017 2742 A 208 TRP H A 208 TRP HBy 1.0 1.8 5.0 3018 2743 A 173 GLU H A 172 GLU HA 1.0 1.8 5.0 3019 2744 A 227 VAL H A 226 LEU HBy 1.0 1.8 6.0 3020 2745 A 211 VAL HA A 200 LEU HD2% 1.0 1.8 5.5 3021 2746 A 226 LEU HD2% A 178 ALA HA 1.0 1.8 4.1 3022 2747 A 182 TYR HE% A 184 THR H 1.0 1.8 3.8 3023 2748 A 185 ASN HD21 A 185 ASN HBy 1.0 1.8 5.0 3024 2749 A 205 GLU HGx A 205 GLU HGy 1.0 1.8 2.8 3025 2750 A 215 ASN HD21 A 215 ASN HBx 1.0 1.8 5.0 3026 2751 A 196 GLU H A 193 ARG HGx 1.0 1.8 5.0 3027 2752 A 176 VAL HG2% A 211 VAL HG1% 1.0 1.8 3.3 3028 2753 A 225 TYR H A 225 TYR HBx 1.0 1.8 5.0 3029 2754 A 210 ARG H A 209 TRP HBy 1.0 1.8 5.0 3030 2755 A 198 TYR HBx A 175 LEU HD2% 1.0 2.3 6.5 3031 2756 A 200 LEU H A 199 TYR HBy 1.0 1.8 6.0 3032 2757 A 214 LYS H A 214 LYS HBx 1.0 1.8 3.8 3033 2758 A 224 SER HA A 224 SER HBy 1.0 1.8 3.6 3034 2759 A 229 LYS HBy A 230 SER H 1.0 1.8 6.0 3035 2760 A 213 ASP HBy A 215 ASN H 1.0 1.8 6.0 3036 2761 A 176 VAL HA A 229 LYS H 1.0 1.8 3.8 3037 2762 A 178 ALA HB% A 178 ALA H 1.0 2.0 3.5 3038 2763 A 210 ARG HBy A 202 ASP HBx 1.0 1.8 5.0 3039 2763 A 210 ARG HBy A 202 ASP HBy 1.0 1.8 5.0 3040 2764 A 200 LEU HD1% A 174 THR HB 1.0 1.8 4.1 3041 2765 A 226 LEU HD2% A 223 SER HA 1.0 1.8 5.5 3042 2766 A 225 TYR HE% A 225 TYR HBy 1.0 1.8 6.0 3043 2767 A 231 PRO HDy A 231 PRO HA 1.0 1.8 5.0 3044 2768 A 188 GLN H A 186 ASP HBy 1.0 1.8 6.0 3045 2769 A 212 GLN HBy A 212 GLN HA 1.0 1.8 5.0 3046 2770 A 187 PRO HDy A 186 ASP HBy 1.0 1.8 6.0 3047 2771 A 212 GLN HBx A 212 GLN HBy 1.0 1.8 3.6 3048 2772 A 199 TYR HA A 175 LEU HA 1.0 1.8 5.0 3049 2773 A 187 PRO HBy A 187 PRO HGx 1.0 1.8 2.8 3050 2773 A 187 PRO HBy A 187 PRO HGy 1.0 1.8 2.8 3051 2774 A 187 PRO HDy A 187 PRO HBx 1.0 1.8 5.0 3052 2775 A 175 LEU HBy A 175 LEU H 1.0 1.8 5.0 3053 2776 A 226 LEU H A 226 LEU HD1% 1.0 2.0 4.3 3054 2777 A 229 LYS HBx A 229 LYS HDx 1.0 1.8 3.6 3055 2778 A 226 LEU H A 225 TYR HBy 1.0 1.8 6.0 3056 2779 A 190 LEU H A 189 GLU HBx 1.0 1.8 6.0 3057 2780 A 225 TYR HD% A 225 TYR HBy 1.0 1.8 5.0 3058 2781 A 176 VAL H A 175 LEU HG 1.0 1.8 5.0 3059 2782 A 175 LEU HBx A 175 LEU HD1% 1.0 1.8 4.1 3060 2783 A 202 ASP H A 200 LEU HG 1.0 1.8 6.0 3061 2784 A 195 ASP HBy A 194 CYS HA 1.0 1.8 6.0 3062 2785 A 172 GLU H A 172 GLU HBy 1.0 1.8 3.8 3063 2786 A 177 ILE HD1% A 229 LYS HDx 1.0 1.8 4.1 3064 2787 A 192 LEU HD2% A 192 LEU HBx 1.0 1.8 5.5 3065 2788 A 206 ILE HD1% A 206 ILE H 1.0 2.0 3.5 3066 2789 A 220 TYR HA A 220 TYR HBx 1.0 1.8 5.0 3067 2790 A 220 TYR HA A 220 TYR HD% 1.0 1.8 5.0 3068 2791 A 198 TYR HBy A 198 TYR H 1.0 1.8 5.0 3069 2792 A 177 ILE HG1x A 177 ILE HB 1.0 1.8 2.8 3070 2793 A 212 GLN HE21 A 212 GLN HBy 1.0 1.8 6.0 3071 2794 A 229 LYS HDy A 229 LYS HBy 1.0 1.8 3.6 3072 2795 A 206 ILE HG1x A 206 ILE HA 1.0 1.8 3.6 3073 2796 A 220 TYR HD% A 188 GLN HBy 1.0 1.8 6.0 3074 2797 A 184 THR HA A 185 ASN H 1.0 1.8 6.0 3075 2798 A 206 ILE H A 207 HIS H 1.0 1.8 3.0 3076 2799 A 210 ARG HBy A 201 LEU HBy 1.0 1.8 3.6 3077 2800 A 213 ASP H A 190 LEU HD1% 1.0 2.0 4.3 3078 2801 A 177 ILE HG1x A 177 ILE HA 1.0 1.8 5.0 3079 2802 A 184 THR HB A 184 THR HA 1.0 1.8 3.6 3080 2803 A 179 LEU HBx A 178 ALA HA 1.0 1.8 6.0 3081 2804 A 192 LEU HD2% A 219 GLY H 1.0 2.5 6.7 3082 2805 A 207 HIS HBy A 208 TRP HBx 1.0 1.8 5.0 3083 2806 A 214 LYS H A 213 ASP HA 1.0 1.8 5.0 3084 2807 A 208 TRP HA A 209 TRP HBy 1.0 1.8 6.0 3085 2808 A 180 TYR HD% A 179 LEU HBy 1.0 1.8 6.0 3086 2809 A 188 GLN HBx A 188 GLN HGx 1.0 1.8 2.8 3087 2809 A 188 GLN HBx A 188 GLN HGy 1.0 1.8 2.8 3088 2810 A 226 LEU H A 226 LEU HBx 1.0 1.8 5.0 3089 2811 A 192 LEU HD1% A 192 LEU HG 1.0 1.8 5.5 3090 2812 A 226 LEU HD1% A 223 SER H 1.0 2.5 6.7 3091 2813 A 221 ALA H A 220 TYR HBx 1.0 1.8 6.0 3092 2814 A 211 VAL HG2% A 211 VAL HG1% 1.0 1.8 3.3 3093 2815 A 206 ILE HD1% A 207 HIS HE1 1.0 2.3 6.5 3094 2816 A 199 TYR HBy A 199 TYR H 1.0 1.8 5.0 3095 2817 A 183 GLN HBx A 183 GLN HBy 1.0 1.8 2.8 3096 2818 A 172 GLU HBy A 172 GLU HA 1.0 1.8 3.6 3097 2819 A 223 SER HA A 226 LEU HBy 1.0 1.8 6.0 3098 2820 A 198 TYR HE% A 196 GLU HBx 1.0 1.8 6.0 3099 2820 A 198 TYR HE% A 196 GLU HBy 1.0 1.8 6.0 3100 2821 A 179 LEU HA A 179 LEU H 1.0 1.8 3.8 3101 2822 A 201 LEU HD2% A 199 TYR HBy 1.0 1.8 5.5 3102 2823 A 211 VAL HG1% A 198 TYR HBx 1.0 2.3 6.5 3103 2824 A 177 ILE HG2% A 177 ILE HA 1.0 1.8 4.1 3104 2825 A 171 PRO HA A 171 PRO HBx 1.0 1.8 2.8 3105 2826 A 214 LYS HBy A 214 LYS HBx 1.0 1.8 2.8 3106 2827 A 206 ILE HG1y A 206 ILE HA 1.0 1.8 3.6 3107 2828 A 179 LEU H A 180 TYR H 1.0 1.8 3.0 3108 2829 A 179 LEU HD1% A 179 LEU H 1.0 2.0 3.5 3109 2830 A 201 LEU HG A 211 VAL HA 1.0 1.8 5.0 3110 2831 A 179 LEU HD2% A 180 TYR HD% 1.0 1.8 5.5 3111 2832 A 178 ALA HB% A 192 LEU HD1% 1.0 1.8 4.1 3112 2833 A 204 SER HA A 204 SER HBy 1.0 1.8 2.8 3113 2834 A 210 ARG HGx A 202 ASP HBx 1.0 1.8 6.0 3114 2834 A 202 ASP HBy A 210 ARG HGx 1.0 1.8 6.0 3115 2835 A 210 ARG HBy A 220 TYR HE% 1.0 1.8 5.0 3116 2836 A 229 LYS HA A 177 ILE HD1% 1.0 1.8 4.1 3117 2837 A 212 GLN HGx A 212 GLN HA 1.0 1.8 5.0 3118 2838 A 216 GLY HAx A 216 GLY H 1.0 1.8 3.8 3119 2839 A 223 SER HBy A 223 SER HBx 1.0 1.8 5.0 3120 2840 A 179 LEU HD1% A 179 LEU HBy 1.0 1.8 4.1 3121 2841 A 209 TRP HD1 A 209 TRP HBy 1.0 1.8 5.0 3122 2842 A 179 LEU HD1% A 225 TYR HA 1.0 1.8 4.1 3123 2843 A 210 ARG HA A 220 TYR HA 1.0 1.8 5.0 3124 2844 A 199 TYR HE% A 175 LEU HD1% 1.0 1.8 4.1 3125 2845 A 229 LYS HDy A 229 LYS H 1.0 1.8 5.0 3126 2846 A 184 THR HB A 184 THR HG2% 1.0 1.8 4.1 3127 2847 A 201 LEU HD2% A 212 GLN HBx 1.0 1.8 4.1 3128 2848 A 192 LEU HD1% A 192 LEU HA 1.0 1.8 5.5 3129 2849 A 227 VAL HB A 227 VAL HG1% 1.0 1.8 3.3 3130 2850 A 213 ASP HBx A 198 TYR HE% 1.0 1.8 5.0 3131 2851 A 177 ILE HG2% A 177 ILE HD1% 1.0 1.8 3.3 3132 2852 A 229 LYS HDy A 229 LYS HDx 1.0 1.8 2.8 3133 2853 A 189 GLU HA A 220 TYR HD% 1.0 1.8 6.0 3134 2854 A 195 ASP H A 195 ASP HBy 1.0 1.8 5.0 3135 2855 A 203 SER HA A 203 SER HBx 1.0 1.8 5.0 3136 2856 A 226 LEU HG A 226 LEU HBy 1.0 1.8 5.0 3137 2857 A 214 LYS H A 214 LYS HDx 1.0 1.8 5.0 3138 2857 A 214 LYS H A 214 LYS HDy 1.0 1.8 5.0 3139 2858 A 231 PRO HDy A 230 SER HA 1.0 1.8 2.8 3140 2859 A 173 GLU H A 173 GLU HGy 1.0 1.8 3.8 3141 2860 A 220 TYR HBx A 220 TYR HBy 1.0 1.8 5.0 3142 2861 A 211 VAL HA A 211 VAL H 1.0 1.8 3.8 3143 2862 A 198 TYR HE% A 198 TYR HD% 1.0 1.8 5.0 3144 2863 A 197 GLU HGy A 197 GLU HBx 1.0 1.8 2.8 3145 2863 A 197 GLU HGy A 197 GLU HBy 1.0 1.8 2.8 3146 2864 A 216 GLY H A 215 ASN HBx 1.0 1.8 6.0 3147 2865 A 209 TRP HA A 209 TRP HBy 1.0 1.8 5.0 3148 2866 A 212 GLN HE22 A 212 GLN HGy 1.0 1.8 5.0 3149 2867 A 212 GLN H A 199 TYR H 1.0 1.8 3.0 3150 2868 A 208 TRP HA A 208 TRP HBy 1.0 1.8 6.0 3151 2869 A 194 CYS H A 181 ASP HA 1.0 1.8 3.0 3152 2870 A 223 SER H A 223 SER HBx 1.0 1.8 6.0 3153 2871 A 175 LEU HBx A 175 LEU HBy 1.0 1.8 2.8 3154 2872 A 190 LEU HG A 190 LEU HA 1.0 1.8 5.0 3155 2873 A 224 SER H A 223 SER H 1.0 1.8 6.0 3156 2874 A 220 TYR H A 220 TYR HBy 1.0 1.8 6.0 3157 2875 A 215 ASN H A 215 ASN HA 1.0 1.8 3.0 3158 2876 A 188 GLN HE21 A 188 GLN HGx 1.0 1.8 3.6 3159 2876 A 188 GLN HGy A 188 GLN HE21 1.0 1.8 3.6 3160 2877 A 186 ASP HBy A 186 ASP H 1.0 1.8 5.0 3161 2878 A 182 TYR HD% A 184 THR HG2% 1.0 1.8 5.5 3162 2879 A 195 ASP HA A 196 GLU H 1.0 1.8 3.8 3163 2880 A 229 LYS HBy A 177 ILE HD1% 1.0 1.8 4.1 3164 2881 A 222 PRO HBx A 222 PRO HBy 1.0 1.8 3.6 3165 2882 A 221 ALA H A 220 TYR HD% 1.0 1.8 3.8 3166 2883 A 179 LEU HA A 179 LEU HBx 1.0 1.8 5.0 3167 2884 A 180 TYR HA A 194 CYS HBx 1.0 1.8 5.0 3168 2884 A 194 CYS HBy A 180 TYR HA 1.0 1.8 5.0 3169 2885 A 201 LEU H A 201 LEU HD1% 1.0 2.0 4.3 3170 2886 A 222 PRO HBx A 222 PRO HA 1.0 1.8 5.0 3171 2887 A 228 GLU HA A 229 LYS HBy 1.0 1.8 5.0 3172 2888 A 190 LEU H A 190 LEU HA 1.0 1.8 5.0 3173 2889 A 193 ARG HBx A 193 ARG HDx 1.0 1.8 3.6 3174 2889 A 193 ARG HBx A 193 ARG HDy 1.0 1.8 3.6 3175 2890 A 220 TYR HD% A 220 TYR HBy 1.0 1.8 5.0 3176 2891 A 174 THR HA A 175 LEU H 1.0 1.8 3.0 3177 2892 A 225 TYR H A 223 SER HA 1.0 1.8 6.0 3178 2893 A 201 LEU H A 199 TYR HBy 1.0 1.8 6.0 3179 2894 A 203 SER HBy A 203 SER HA 1.0 1.8 5.0 3180 2895 A 176 VAL HB A 226 LEU HBy 1.0 1.8 6.0 3181 2896 A 231 PRO HBy A 231 PRO HA 1.0 1.8 2.8 3182 2897 A 208 TRP HZ2 A 208 TRP HE1 1.0 1.8 3.6 3183 2898 A 176 VAL HB A 198 TYR HD% 1.0 1.8 6.0 3184 2899 A 179 LEU HG A 178 ALA HA 1.0 1.8 6.0 3185 2900 A 182 TYR HE% A 191 ALA HA 1.0 1.8 6.0 3186 2901 A 179 LEU HD2% A 178 ALA HA 1.0 1.8 4.1 3187 2902 A 214 LYS HA A 214 LYS HGx 1.0 1.8 3.6 3188 2902 A 214 LYS HGy A 214 LYS HA 1.0 1.8 3.6 3189 2903 A 212 GLN HBx A 212 GLN HGy 1.0 1.8 2.8 3190 2904 A 180 TYR HBx A 180 TYR HBy 1.0 1.8 2.8 3191 2905 A 181 ASP HBx A 181 ASP HBy 1.0 1.8 2.8 3192 2906 A 182 TYR HA A 182 TYR HBx 1.0 1.8 6.0 3193 2906 A 182 TYR HA A 182 TYR HBy 1.0 1.8 6.0 3194 2907 A 228 GLU HA A 229 LYS HA 1.0 1.8 5.0 3195 2908 A 198 TYR HA A 198 TYR H 1.0 1.8 3.8 3196 2909 A 174 THR HB A 200 LEU HBy 1.0 1.8 5.0 3197 2910 A 227 VAL HB A 228 GLU H 1.0 1.8 3.8 3198 2911 A 194 CYS HA A 180 TYR H 1.0 1.8 6.0 3199 2912 A 192 LEU HD1% A 192 LEU HBx 1.0 1.8 5.5 3200 2913 A 215 ASN HD21 A 215 ASN HBy 1.0 1.8 5.0 3201 2914 A 201 LEU HD2% A 199 TYR HBx 1.0 1.8 5.5 3202 2915 A 177 ILE HG2% A 177 ILE HG1y 1.0 1.8 3.3 3203 2916 A 204 SER HA A 205 GLU H 1.0 1.8 5.0 3204 2917 A 178 ALA HB% A 192 LEU HBy 1.0 1.8 4.1 3205 2918 A 213 ASP H A 218 GLU HA 1.0 1.8 3.8 3206 2919 A 179 LEU HD1% A 226 LEU HA 1.0 1.8 5.0 3207 2920 A 220 TYR H A 210 ARG HGx 1.0 1.8 5.0 3208 2921 A 196 GLU HA A 196 GLU HGx 1.0 1.8 3.6 3209 2921 A 196 GLU HA A 196 GLU HGy 1.0 1.8 3.6 3210 2922 A 208 TRP HZ3 A 208 TRP HH2 1.0 1.8 3.6 3211 2923 A 210 ARG H A 210 ARG HBx 1.0 1.8 3.8 3212 2924 A 200 LEU HG A 200 LEU HBy 1.0 1.8 2.8 3213 2925 A 208 TRP HZ3 A 222 PRO HDx 1.0 1.8 6.0 3214 2926 A 173 GLU HA A 203 SER HBx 1.0 1.8 6.0 3215 2927 A 193 ARG HGy A 193 ARG HBy 1.0 1.8 2.8 3216 2928 A 229 LYS HDy A 177 ILE HD1% 1.0 1.8 4.1 3217 2929 A 202 ASP H A 200 LEU HD2% 1.0 2.0 4.3 3218 2930 A 200 LEU HG A 200 LEU HD2% 1.0 1.8 4.1 3219 2931 A 213 ASP HBy A 213 ASP HA 1.0 1.8 5.0 3220 2932 A 206 ILE HG2% A 207 HIS HE1 1.0 1.8 5.5 3221 2933 A 188 GLN HBx A 189 GLU H 1.0 1.8 6.0 3222 2934 A 206 ILE HG2% A 206 ILE H 1.0 1.8 4.1 3223 2935 A 184 THR HA A 184 THR HG2% 1.0 1.8 4.1 3224 2936 A 174 THR HG2% A 228 GLU HGx 1.0 1.8 4.1 3225 2937 A 204 SER HA A 204 SER H 1.0 1.8 3.8 3226 2938 A 183 GLN HBx A 183 GLN HA 1.0 1.8 3.6 3227 2939 A 228 GLU HGx A 229 LYS H 1.0 1.8 5.0 3228 2940 A 224 SER HBy A 224 SER HBx 1.0 1.8 3.6 3229 2941 A 229 LYS HEy A 229 LYS HEx 1.0 1.8 2.8 3230 2942 A 203 SER HBy A 200 LEU HBy 1.0 1.8 6.0 3231 2943 A 179 LEU HBx A 180 TYR H 1.0 1.8 6.0 3232 2944 A 201 LEU HA A 201 LEU HG 1.0 1.8 5.0 3233 2945 A 222 PRO HBy A 222 PRO HGy 1.0 1.8 5.0 3234 2946 A 186 ASP H A 186 ASP HBx 1.0 1.8 5.0 3235 2947 A 176 VAL HG2% A 209 TRP HE3 1.0 1.8 5.5 3236 2948 A 225 TYR H A 226 LEU HG 1.0 1.8 6.0 3237 2949 A 198 TYR HBx A 198 TYR H 1.0 1.8 3.8 3238 2950 A 220 TYR H A 219 GLY HAx 1.0 1.8 3.8 3239 2951 A 213 ASP HBy A 198 TYR HE% 1.0 1.8 5.0 3240 2952 A 190 LEU HBx A 191 ALA H 1.0 1.8 5.0 3241 2953 A 193 ARG H A 193 ARG HBx 1.0 1.8 3.8 3242 2954 A 201 LEU HD2% A 201 LEU HBx 1.0 1.8 4.1 3243 2955 A 176 VAL H A 175 LEU HA 1.0 1.8 3.0 3244 2956 A 214 LYS HBy A 214 LYS HGx 1.0 1.8 2.8 3245 2956 A 214 LYS HGy A 214 LYS HBy 1.0 1.8 2.8 3246 2957 A 184 THR H A 183 GLN HBy 1.0 1.8 5.0 3247 2958 A 175 LEU HG A 175 LEU HA 1.0 1.8 5.0 3248 2959 A 210 ARG HA A 210 ARG HGx 1.0 1.8 6.0 3249 2960 A 208 TRP HH2 A 222 PRO HDx 1.0 1.8 6.0 3250 2961 A 188 GLN H A 189 GLU H 1.0 1.8 3.0 3251 2962 A 197 GLU HA A 177 ILE HA 1.0 1.8 2.8 3252 2963 A 177 ILE HG1x A 176 VAL HA 1.0 1.8 5.0 3253 2964 A 177 ILE HG2% A 178 ALA H 1.0 2.0 3.5 3254 2965 A 229 LYS HDx A 229 LYS HEx 1.0 1.8 2.8 3255 2966 A 201 LEU HBy A 202 ASP HBx 1.0 1.8 6.0 3256 2966 A 202 ASP HBy A 201 LEU HBy 1.0 1.8 6.0 3257 2967 A 181 ASP HBx A 181 ASP HA 1.0 1.8 3.6 3258 2968 A 191 ALA HB% A 191 ALA H 1.0 2.0 3.5 3259 2969 A 226 LEU HD2% A 227 VAL H 1.0 2.0 3.5 3260 2970 A 199 TYR HA A 199 TYR HBx 1.0 1.8 3.6 3261 2971 A 209 TRP HE1 A 209 TRP HD1 1.0 1.8 3.6 3262 2972 A 214 LYS HBy A 214 LYS HDx 1.0 1.8 3.6 3263 2972 A 214 LYS HBy A 214 LYS HDy 1.0 1.8 3.6 3264 2973 A 191 ALA HA A 192 LEU HA 1.0 1.8 5.0 3265 2974 A 216 GLY H A 215 ASN HBy 1.0 1.8 5.0 3266 2975 A 214 LYS HA A 215 ASN H 1.0 1.8 3.8 3267 2976 A 178 ALA H A 177 ILE HG1y 1.0 1.8 5.0 3268 2977 A 190 LEU HD2% A 219 GLY H 1.0 2.0 4.3 3269 2978 A 190 LEU H A 184 THR HG2% 1.0 2.0 5.7 3270 2979 A 190 LEU HD2% A 190 LEU HBx 1.0 1.8 3.3 3271 2980 A 188 GLN H A 187 PRO HGx 1.0 1.8 5.0 3272 2980 A 188 GLN H A 187 PRO HGy 1.0 1.8 5.0 3273 2981 A 230 SER HBx A 230 SER H 1.0 1.8 3.8 3274 2982 A 187 PRO HDx A 186 ASP HA 1.0 1.8 3.6 3275 2983 A 195 ASP HA A 195 ASP HBx 1.0 1.8 3.6 3276 2984 A 207 HIS HBx A 208 TRP HD1 1.0 1.8 5.0 3277 2985 A 220 TYR HBx A 208 TRP HE3 1.0 1.8 3.8 3278 2986 A 211 VAL HG1% A 211 VAL HA 1.0 1.8 4.1 3279 2987 A 231 PRO HBx A 231 PRO HA 1.0 1.8 2.8 3280 2988 A 208 TRP HZ3 A 221 ALA HA 1.0 1.8 3.8 3281 2989 A 218 GLU HBx A 219 GLY H 1.0 1.8 3.8 3282 2990 A 171 PRO HBx A 171 PRO HBy 1.0 1.8 2.8 3283 2991 A 210 ARG HA A 210 ARG HDx 1.0 1.8 6.0 3284 2991 A 210 ARG HA A 210 ARG HDy 1.0 1.8 6.0 3285 2992 A 220 TYR H A 220 TYR HA 1.0 1.8 5.0 3286 2993 A 200 LEU H A 199 TYR HBx 1.0 1.8 5.0 3287 2994 A 200 LEU HBx A 201 LEU H 1.0 1.8 3.8 3288 2995 A 212 GLN HBy A 201 LEU HD1% 1.0 1.8 4.1 3289 2996 A 181 ASP H A 181 ASP HA 1.0 1.8 3.0 3290 2997 A 211 VAL H A 211 VAL HB 1.0 1.8 3.8 3291 2998 A 229 LYS H A 228 GLU HBx 1.0 1.8 3.8 3292 2998 A 228 GLU HBy A 229 LYS H 1.0 1.8 3.8 3293 2999 A 190 LEU H A 189 GLU HGx 1.0 1.8 5.0 3294 2999 A 190 LEU H A 189 GLU HGy 1.0 1.8 5.0 3295 3000 A 215 ASN HBx A 215 ASN HA 1.0 1.8 2.8 3296 3001 A 226 LEU HD2% A 226 LEU HBx 1.0 1.8 4.1 3297 3002 A 184 THR HG2% A 186 ASP HA 1.0 1.8 3.3 3298 3003 A 201 LEU H A 202 ASP HBx 1.0 1.8 5.0 3299 3003 A 201 LEU H A 202 ASP HBy 1.0 1.8 5.0 3300 3004 A 187 PRO HBx A 187 PRO HGx 1.0 1.8 2.8 3301 3004 A 187 PRO HGy A 187 PRO HBx 1.0 1.8 2.8 3302 3005 A 210 ARG HA A 209 TRP HA 1.0 1.8 6.0 3303 3006 A 210 ARG HBx A 210 ARG HGy 1.0 1.8 5.0 3304 3007 A 177 ILE H A 176 VAL HB 1.0 1.8 3.8 3305 3008 A 213 ASP HBx A 198 TYR HD% 1.0 1.8 5.0 3306 3009 A 207 HIS HBx A 207 HIS H 1.0 1.8 5.0 3307 3010 A 229 LYS H A 228 GLU HGy 1.0 1.8 3.8 3308 3011 A 198 TYR HBx A 199 TYR H 1.0 1.8 3.0 3309 3012 A 206 ILE HG1y A 206 ILE HB 1.0 1.8 3.6 3310 3013 A 222 PRO HBx A 225 TYR H 1.0 1.8 5.0 3311 3014 A 189 GLU HA A 219 GLY HAy 1.0 1.8 5.0 3312 3015 A 175 LEU HBx A 175 LEU H 1.0 1.8 3.8 3313 3016 A 208 TRP HBx A 208 TRP HBy 1.0 1.8 3.6 3314 3017 A 211 VAL HG2% A 211 VAL HB 1.0 1.8 3.3 3315 3018 A 200 LEU HD1% A 200 LEU HBy 1.0 1.8 4.1 3316 3019 A 190 LEU HD2% A 218 GLU HBy 1.0 1.8 4.1 3317 3020 A 192 LEU HD1% A 192 LEU H 1.0 2.0 4.3 3318 3021 A 179 LEU HA A 180 TYR H 1.0 1.8 5.0 3319 3022 A 191 ALA HB% A 192 LEU HA 1.0 2.3 6.5 3320 3023 A 174 THR HG2% A 174 THR H 1.0 2.0 4.3 3321 3024 A 188 GLN H A 186 ASP HBx 1.0 1.8 6.0 3322 3025 A 198 TYR H A 197 GLU HBx 1.0 1.8 3.8 3323 3025 A 197 GLU HBy A 198 TYR H 1.0 1.8 3.8 3324 3026 A 198 TYR HD% A 214 LYS HEx 1.0 1.8 3.6 3325 3026 A 214 LYS HEy A 198 TYR HD% 1.0 1.8 3.6 3326 3027 A 192 LEU HA A 192 LEU H 1.0 1.8 6.0 3327 3028 A 175 LEU HD2% A 175 LEU HA 1.0 1.8 4.1 3328 3029 A 207 HIS HD2 A 207 HIS HBy 1.0 1.8 5.0 3329 3030 A 229 LYS HDy A 229 LYS HA 1.0 1.8 6.0 3330 3031 A 190 LEU HD1% A 219 GLY HAy 1.0 1.8 5.5 3331 3032 A 212 GLN HBy A 199 TYR HBy 1.0 1.8 5.0 3332 3033 A 208 TRP HH2 A 222 PRO HGx 1.0 1.8 6.0 3333 3034 A 219 GLY H A 212 GLN HA 1.0 1.8 5.0 3334 3035 A 209 TRP H A 208 TRP HBy 1.0 1.8 5.0 3335 3036 A 226 LEU HBx A 227 VAL H 1.0 1.8 6.0 3336 3037 A 209 TRP HBx A 200 LEU HD2% 1.0 1.8 5.5 3337 3038 A 200 LEU HA A 211 VAL HA 1.0 1.8 5.0 3338 3039 A 210 ARG HGx A 210 ARG HDx 1.0 1.8 3.6 3339 3039 A 210 ARG HDy A 210 ARG HGx 1.0 1.8 3.6 3340 3040 A 197 GLU HA A 198 TYR HD% 1.0 1.8 5.0 3341 3041 A 176 VAL HG2% A 228 GLU HA 1.0 1.8 5.0 3342 3042 A 174 THR H A 173 GLU HBx 1.0 1.8 5.0 3343 3042 A 174 THR H A 173 GLU HBy 1.0 1.8 5.0 3344 3043 A 196 GLU HBx A 196 GLU HGx 1.0 1.8 2.8 3345 3043 A 196 GLU HBy A 196 GLU HGx 1.0 1.8 2.8 3346 3043 A 196 GLU HGy A 196 GLU HBx 1.0 1.8 2.8 3347 3043 A 196 GLU HBy A 196 GLU HGy 1.0 1.8 2.8 3348 3044 A 188 GLN H A 188 GLN HGx 1.0 1.8 3.0 3349 3044 A 188 GLN H A 188 GLN HGy 1.0 1.8 3.0 3350 3045 A 222 PRO HDy A 225 TYR HBy 1.0 1.8 6.0 3351 3046 A 197 GLU HA A 197 GLU HGx 1.0 1.8 5.0 3352 3047 A 228 GLU HA A 228 GLU HGy 1.0 1.8 5.0 3353 3048 A 187 PRO HA A 187 PRO HBx 1.0 1.8 2.8 3354 3049 A 182 TYR HE% A 222 PRO HGx 1.0 1.8 5.0 3355 3050 A 222 PRO HBy A 222 PRO HDx 1.0 1.8 6.0 3356 3051 A 193 ARG HBy A 194 CYS H 1.0 1.8 5.0 3357 3052 A 214 LYS HBx A 214 LYS HGx 1.0 1.8 3.6 3358 3052 A 214 LYS HGy A 214 LYS HBx 1.0 1.8 3.6 3359 3053 A 192 LEU HBy A 182 TYR H 1.0 1.8 6.0 3360 3054 A 183 GLN HA A 183 GLN HGx 1.0 1.8 3.6 3361 3054 A 183 GLN HA A 183 GLN HGy 1.0 1.8 3.6 3362 3055 A 184 THR HA A 186 ASP H 1.0 1.8 5.0 3363 3056 A 182 TYR HD% A 191 ALA HB% 1.0 1.8 5.5 3364 3057 A 208 TRP HZ3 A 222 PRO HGy 1.0 1.8 6.0 3365 3058 A 227 VAL HG2% A 227 VAL HA 1.0 1.8 3.3 3366 3059 A 202 ASP H A 201 LEU HD1% 1.0 2.0 5.7 3367 3060 A 177 ILE HB A 177 ILE HD1% 1.0 1.8 3.3 3368 3061 A 178 ALA HA A 180 TYR H 1.0 1.8 6.0 3369 3062 A 200 LEU HBx A 200 LEU HD2% 1.0 1.8 5.5 3370 3063 A 227 VAL HB A 176 VAL HA 1.0 1.8 6.0 3371 3064 A 210 ARG H A 200 LEU HD2% 1.0 2.0 4.3 3372 3065 A 225 TYR H A 225 TYR HBy 1.0 1.8 5.0 3373 3066 A 200 LEU HBx A 200 LEU HA 1.0 1.8 6.0 3374 3067 A 228 GLU HGx A 228 GLU HGy 1.0 1.8 2.8 3375 3068 A 226 LEU HBx A 226 LEU HG 1.0 1.8 5.0 3376 3069 A 211 VAL HG1% A 200 LEU HA 1.0 1.8 5.5 3377 3070 A 221 ALA H A 220 TYR HBy 1.0 1.8 6.0 3378 3071 A 175 LEU HD2% A 175 LEU HBy 1.0 1.8 4.1 3379 3072 A 196 GLU HA A 197 GLU HBx 1.0 1.8 5.0 3380 3072 A 197 GLU HBy A 196 GLU HA 1.0 1.8 5.0 3381 3073 A 224 SER HA A 225 TYR H 1.0 1.8 5.0 3382 3074 A 226 LEU HD2% A 226 LEU HA 1.0 1.8 4.1 3383 3075 A 229 LYS HA A 229 LYS HGx 1.0 1.8 2.8 3384 3075 A 229 LYS HGy A 229 LYS HA 1.0 1.8 2.8 3385 3076 A 212 GLN H A 212 GLN HBy 1.0 1.8 5.0 3386 3077 A 209 TRP HD1 A 203 SER HBx 1.0 1.8 6.0 3387 3078 A 226 LEU HA A 179 LEU H 1.0 1.8 5.0 3388 3079 A 197 GLU H A 197 GLU HA 1.0 1.8 5.0 3389 3080 A 201 LEU H A 211 VAL HA 1.0 1.8 3.8 3390 3081 A 222 PRO HDy A 222 PRO HDx 1.0 1.8 5.0 3391 3082 A 176 VAL HG2% A 176 VAL HB 1.0 1.8 3.3 3392 3083 A 182 TYR H A 181 ASP HA 1.0 1.8 3.0 3393 3084 A 183 GLN HBx A 183 GLN H 1.0 1.8 3.8 3394 3085 A 219 GLY HAy A 219 GLY HAx 1.0 1.8 3.6 3395 3086 A 177 ILE HB A 177 ILE HA 1.0 1.8 5.0 3396 3087 A 201 LEU HG A 212 GLN HBy 1.0 1.8 6.0 3397 3088 A 191 ALA H A 191 ALA HA 1.0 1.8 3.8 3398 3089 A 207 HIS HD2 A 208 TRP HBy 1.0 1.8 6.0 3399 3090 A 181 ASP H A 181 ASP HBy 1.0 1.8 3.8 3400 3091 A 178 ALA HB% A 180 TYR H 1.0 2.0 4.3 3401 3092 A 198 TYR HA A 197 GLU HA 1.0 1.8 5.0 3402 3093 A 170 SER HA A 170 SER HBx 1.0 1.8 5.0 3403 3093 A 170 SER HA A 170 SER HBy 1.0 1.8 5.0 3404 3094 A 200 LEU HBy A 200 LEU HD2% 1.0 1.8 4.1 3405 3095 A 226 LEU H A 226 LEU HA 1.0 1.8 5.0 3406 3096 A 220 TYR H A 220 TYR HD% 1.0 1.8 5.0 3407 3097 A 200 LEU H A 175 LEU HA 1.0 1.8 5.0 3408 3098 A 226 LEU HA A 226 LEU HD1% 1.0 1.8 4.1 3409 3099 A 229 LYS HA A 229 LYS HBy 1.0 1.8 3.6 3410 3100 A 192 LEU HBy A 192 LEU H 1.0 1.8 5.0 3411 3101 A 218 GLU HBx A 218 GLU HGx 1.0 1.8 3.6 3412 3101 A 218 GLU HBx A 218 GLU HGy 1.0 1.8 3.6 3413 3102 A 209 TRP H A 208 TRP HA 1.0 1.8 6.0 3414 3103 A 201 LEU H A 201 LEU HG 1.0 1.8 3.8 3415 3104 A 206 ILE HB A 207 HIS HD2 1.0 1.8 6.0 3416 3105 A 220 TYR HA A 210 ARG HGy 1.0 1.8 5.0 3417 3106 A 201 LEU HA A 201 LEU HD1% 1.0 1.8 5.0 3418 3107 A 201 LEU H A 201 LEU HA 1.0 1.8 3.8 3419 3108 A 220 TYR HA A 220 TYR HBy 1.0 1.8 5.0 3420 3109 A 208 TRP HBx A 208 TRP H 1.0 1.8 5.0 3421 3110 A 202 ASP H A 202 ASP HBx 1.0 1.8 5.0 3422 3110 A 202 ASP H A 202 ASP HBy 1.0 1.8 5.0 3423 3111 A 179 LEU HD2% A 225 TYR HA 1.0 2.3 6.5 3424 3112 A 209 TRP HE1 A 203 SER HBx 1.0 2.0 5.7 3425 3113 A 174 THR H A 175 LEU HD1% 1.0 2.0 5.7 3426 3114 A 208 TRP HD1 A 208 TRP HE1 1.0 1.8 3.6 3427 3115 A 182 TYR H A 181 ASP HBy 1.0 1.8 5.0 3428 3116 A 212 GLN HGy A 212 GLN HA 1.0 1.8 5.0 3429 3117 A 175 LEU HA A 175 LEU HD1% 1.0 1.8 4.1 3430 3118 A 179 LEU HBy A 180 TYR HE% 1.0 1.8 5.0 3431 3119 A 188 GLN HBx A 188 GLN HA 1.0 1.8 3.6 3432 3120 A 188 GLN HBx A 188 GLN HBy 1.0 1.8 2.8 3433 3121 A 198 TYR HE% A 196 GLU HGx 1.0 1.8 3.6 3434 3121 A 198 TYR HE% A 196 GLU HGy 1.0 1.8 3.6 3435 3122 A 212 GLN HGx A 212 GLN HE21 1.0 1.8 5.0 3436 3123 A 207 HIS HA A 207 HIS H 1.0 1.8 5.0 3437 3124 A 193 ARG H A 192 LEU HBx 1.0 1.8 6.0 3438 3125 A 214 LYS HBx A 214 LYS HDx 1.0 1.8 3.6 3439 3125 A 214 LYS HBx A 214 LYS HDy 1.0 1.8 3.6 3440 3126 A 220 TYR HD% A 188 GLN HA 1.0 1.8 5.0 3441 3127 A 184 THR H A 183 GLN HA 1.0 1.8 3.0 3442 3128 A 226 LEU HD2% A 198 TYR HD% 1.0 1.8 4.1 3443 3129 A 222 PRO HBx A 225 TYR HD% 1.0 1.8 5.0 3444 3130 A 207 HIS HBy A 208 TRP HD1 1.0 1.8 5.0 3445 3131 A 175 LEU H A 175 LEU HA 1.0 1.8 5.0 3446 3132 A 224 SER H A 224 SER HA 1.0 1.8 3.8 3447 3133 A 200 LEU HBx A 200 LEU HD1% 1.0 1.8 4.1 3448 3134 A 226 LEU HD2% A 226 LEU HBy 1.0 1.8 4.1 3449 3135 A 201 LEU HD2% A 201 LEU HD1% 1.0 1.8 3.3 3450 3136 A 215 ASN HBy A 217 HIS HD2 1.0 1.8 5.0 3451 3137 A 215 ASN H A 215 ASN HBy 1.0 1.8 3.8 3452 3138 A 190 LEU HD2% A 213 ASP H 1.0 2.0 4.3 3453 3139 A 210 ARG HBy A 210 ARG HGx 1.0 1.8 5.0 3454 3140 A 179 LEU HBx A 180 TYR HE% 1.0 1.8 6.0 3455 3141 A 190 LEU HD1% A 217 HIS H 1.0 2.0 4.3 3456 3142 A 221 ALA H A 221 ALA HA 1.0 1.8 3.8 3457 3143 A 212 GLN H A 212 GLN HA 1.0 1.8 5.0 3458 3144 A 188 GLN HBy A 188 GLN HGx 1.0 1.8 3.6 3459 3144 A 188 GLN HGy A 188 GLN HBy 1.0 1.8 3.6 3460 3145 A 213 ASP HA A 198 TYR HD% 1.0 1.8 3.6 3461 3146 A 174 THR HA A 175 LEU HG 1.0 1.8 6.0 3462 3147 A 187 PRO HBy A 187 PRO HBx 1.0 1.8 2.8 3463 3148 A 212 GLN HGx A 212 GLN HBx 1.0 1.8 5.0 3464 3149 A 173 GLU HA A 173 GLU HGy 1.0 1.8 5.0 3465 3150 A 190 LEU HD2% A 213 ASP HBy 1.0 1.8 4.1 3466 3151 A 188 GLN H A 188 GLN HA 1.0 1.8 3.8 3467 3152 A 226 LEU HD2% A 226 LEU HD1% 1.0 1.8 3.3 3468 3153 A 225 TYR HBy A 225 TYR HA 1.0 1.8 5.0 3469 3154 A 212 GLN HE21 A 212 GLN HGy 1.0 1.8 5.0 3470 3155 A 178 ALA HA A 179 LEU H 1.0 1.8 3.8 3471 3156 A 200 LEU HBx A 200 LEU HG 1.0 1.8 3.6 3472 3157 A 184 THR HG2% A 189 GLU H 1.0 2.0 4.3 3473 3158 A 179 LEU HG A 180 TYR HE% 1.0 1.8 6.0 3474 3159 A 204 SER HBx A 205 GLU H 1.0 1.8 6.0 3475 3160 A 210 ARG HA A 211 VAL H 1.0 1.8 5.0 3476 3161 A 181 ASP H A 180 TYR HA 1.0 1.8 3.0 3477 3162 A 200 LEU HD2% A 203 SER HBx 1.0 1.8 5.5 3478 3163 A 208 TRP HBy A 220 TYR HBy 1.0 1.8 6.0 3479 3164 A 213 ASP H A 217 HIS H 1.0 1.8 3.0 3480 3165 A 225 TYR HD% A 180 TYR HE% 1.0 1.8 2.8 3481 3166 A 199 TYR HD% A 214 LYS HA 1.0 1.8 5.0 3482 3167 A 223 SER HBy A 209 TRP HE1 1.0 1.8 6.0 3483 3168 A 182 TYR HE% A 184 THR HG2% 1.0 1.8 4.1 3484 3169 A 213 ASP HBx A 213 ASP HA 1.0 1.8 5.0 3485 3170 A 209 TRP HH2 A 209 TRP HZ3 1.0 1.8 5.0 3486 3171 A 189 GLU HA A 189 GLU HBx 1.0 1.8 6.0 3487 3172 A 208 TRP HD1 A 208 TRP HBy 1.0 1.8 6.0 3488 3173 A 213 ASP H A 217 HIS HBx 1.0 1.8 6.0 3489 3174 A 213 ASP HBy A 198 TYR HD% 1.0 1.8 6.0 3490 3175 A 220 TYR HE% A 210 ARG HGy 1.0 1.8 6.0 3491 3176 A 201 LEU H A 200 LEU HA 1.0 1.8 3.8 3492 3177 A 222 PRO HBy A 222 PRO HA 1.0 1.8 5.0 3493 3178 A 177 ILE HG1y A 177 ILE HA 1.0 1.8 5.0 3494 3179 A 229 LYS HDy A 229 LYS HEx 1.0 1.8 3.8 3495 3180 A 177 ILE HG1x A 177 ILE H 1.0 1.8 3.8 3496 3181 A 211 VAL HG1% A 211 VAL H 1.0 2.0 3.5 3497 3182 A 172 GLU H A 171 PRO HA 1.0 1.8 3.8 3498 3183 A 229 LYS HDy A 229 LYS HBx 1.0 1.8 3.6 3499 3184 A 220 TYR HBy A 188 GLN HGx 1.0 1.8 6.0 3500 3184 A 188 GLN HGy A 220 TYR HBy 1.0 1.8 6.0 3501 3185 A 212 GLN HGx A 216 GLY HAy 1.0 1.8 5.0 3502 3186 A 190 LEU HD1% A 190 LEU HA 1.0 1.8 4.1 3503 3187 A 180 TYR HBx A 180 TYR H 1.0 1.8 3.8 3504 3188 A 176 VAL HG2% A 176 VAL H 1.0 2.0 4.3 3505 3189 A 231 PRO HDx A 230 SER HA 1.0 1.8 2.8 3506 3190 A 190 LEU HD2% A 218 GLU HA 1.0 1.8 4.1 3507 3191 A 229 LYS H A 229 LYS HBx 1.0 1.8 3.8 3508 3192 A 176 VAL HA A 176 VAL H 1.0 1.8 3.8 3509 3193 A 199 TYR HBy A 201 LEU HD1% 1.0 1.8 5.5 3510 3194 A 180 TYR HBy A 180 TYR HE% 1.0 1.8 5.0 3511 3195 A 193 ARG HGy A 196 GLU HBx 1.0 1.8 3.6 3512 3195 A 193 ARG HGy A 196 GLU HBy 1.0 1.8 3.6 3513 3196 A 201 LEU HD2% A 212 GLN H 1.0 2.0 4.3 3514 3197 A 200 LEU HD1% A 200 LEU HG 1.0 1.8 3.3 3515 3198 A 200 LEU HBx A 200 LEU H 1.0 1.8 3.8 3516 3199 A 176 VAL H A 176 VAL HB 1.0 1.8 5.0 3517 3200 A 186 ASP HBy A 186 ASP HBx 1.0 1.8 3.6 3518 3201 A 223 SER HA A 209 TRP HBx 1.0 1.8 6.0 3519 3202 A 208 TRP HZ3 A 222 PRO HGx 1.0 1.8 6.0 3520 3203 A 193 ARG HGx A 193 ARG HA 1.0 1.8 5.0 3521 3204 A 190 LEU HD1% A 217 HIS HBy 1.0 1.8 4.1 3522 3205 A 199 TYR HD% A 201 LEU HD1% 1.0 2.3 6.5 3523 3206 A 202 ASP H A 201 LEU HBx 1.0 1.8 5.0 3524 3207 A 199 TYR H A 197 GLU HGx 1.0 1.8 6.0 3525 3208 A 206 ILE HA A 206 ILE H 1.0 1.8 3.8 3526 3209 A 193 ARG HA A 194 CYS HBx 1.0 1.8 6.0 3527 3209 A 194 CYS HBy A 193 ARG HA 1.0 1.8 6.0 3528 3210 A 212 GLN H A 211 VAL HB 1.0 1.8 3.8 3529 3211 A 197 GLU HGy A 197 GLU H 1.0 1.8 3.8 3530 3212 A 175 LEU HBy A 175 LEU HG 1.0 1.8 3.6 3531 3213 A 229 LYS HEx A 229 LYS HGx 1.0 1.8 2.8 3532 3213 A 229 LYS HGy A 229 LYS HEx 1.0 1.8 2.8 3533 3214 A 173 GLU HA A 200 LEU HD2% 1.0 1.8 5.5 3534 3215 A 209 TRP HBx A 209 TRP HBy 1.0 1.8 3.6 3535 3216 A 200 LEU HBx A 174 THR HG2% 1.0 1.8 4.1 3536 3217 A 219 GLY H A 219 GLY HAx 1.0 1.8 3.8 3537 3218 A 212 GLN HBx A 212 GLN HE21 1.0 1.8 6.0 3538 3219 A 180 TYR HD% A 225 TYR HA 1.0 1.8 6.0 3539 3220 A 221 ALA HB% A 182 TYR HBx 1.0 2.3 6.5 3540 3220 A 221 ALA HB% A 182 TYR HBy 1.0 2.3 6.5 3541 3221 A 202 ASP H A 210 ARG HBx 1.0 1.8 5.0 3542 3222 A 195 ASP H A 194 CYS HA 1.0 1.8 3.0 3543 3223 A 172 GLU H A 172 GLU HBx 1.0 1.8 3.8 3544 3224 A 173 GLU HGx A 173 GLU HBx 1.0 1.8 2.8 3545 3224 A 173 GLU HBy A 173 GLU HGx 1.0 1.8 2.8 3546 3225 A 174 THR HG2% A 229 LYS HBy 1.0 1.8 5.5 3547 3226 A 215 ASN H A 215 ASN HBx 1.0 1.8 3.8 3548 3227 A 193 ARG H A 192 LEU HA 1.0 1.8 5.0 3549 3228 A 214 LYS HA A 214 LYS HDx 1.0 1.8 5.0 3550 3228 A 214 LYS HA A 214 LYS HDy 1.0 1.8 5.0 3551 3229 A 198 TYR HBy A 199 TYR H 1.0 1.8 5.0 3552 3230 A 176 VAL HG1% A 176 VAL HB 1.0 1.8 3.3 3553 3231 A 190 LEU HD1% A 218 GLU H 1.0 2.0 4.3 3554 3232 A 206 ILE HG1y A 206 ILE HD1% 1.0 1.8 3.3 3555 3233 A 180 TYR HD% A 180 TYR H 1.0 1.8 3.0 3556 3234 A 230 SER H A 229 LYS HBx 1.0 1.8 5.0 3557 3235 A 228 GLU HA A 228 GLU HBx 1.0 1.8 3.6 3558 3235 A 228 GLU HA A 228 GLU HBy 1.0 1.8 3.6 3559 3236 A 186 ASP HBy A 189 GLU H 1.0 1.8 6.0 3560 3237 A 213 ASP HA A 198 TYR HE% 1.0 1.8 6.0 3561 3238 A 188 GLN HA A 188 GLN HBy 1.0 1.8 5.0 3562 3239 A 209 TRP HA A 209 TRP HBx 1.0 1.8 5.0 3563 3240 A 218 GLU HA A 219 GLY H 1.0 1.8 3.0 3564 3241 A 206 ILE HG1x A 206 ILE HB 1.0 1.8 3.6 3565 3242 A 209 TRP HA A 209 TRP HD1 1.0 1.8 3.6 3566 3243 A 207 HIS HBx A 208 TRP H 1.0 1.8 5.0 3567 3244 A 188 GLN HBx A 188 GLN H 1.0 1.8 3.8 3568 3245 A 228 GLU HA A 228 GLU HGx 1.0 1.8 5.0 3569 3246 A 227 VAL H A 177 ILE H 1.0 1.8 3.0 3570 3247 A 177 ILE HG1x A 177 ILE HG1y 1.0 1.8 2.8 3571 3248 A 229 LYS HBx A 229 LYS HGx 1.0 1.8 2.8 3572 3248 A 229 LYS HGy A 229 LYS HBx 1.0 1.8 2.8 3573 3249 A 190 LEU HBy A 190 LEU HA 1.0 1.8 5.0 3574 3250 A 205 GLU H A 204 SER H 1.0 1.8 3.0 3575 3251 A 192 LEU HBy A 192 LEU HBx 1.0 1.8 5.0 3576 3252 A 222 PRO HBy A 222 PRO HDy 1.0 1.8 6.0 3577 3253 A 222 PRO HBx A 222 PRO HGx 1.0 1.8 5.0 3578 3254 A 226 LEU HA A 178 ALA HA 1.0 1.8 5.0 3579 3255 A 192 LEU HBx A 182 TYR H 1.0 1.8 5.0 3580 3256 A 192 LEU HBy A 182 TYR HBx 1.0 1.8 6.0 3581 3256 A 192 LEU HBy A 182 TYR HBy 1.0 1.8 6.0 3582 3257 A 189 GLU HBx A 189 GLU H 1.0 1.8 5.0 3583 3258 A 191 ALA HB% A 191 ALA HA 1.0 1.8 3.3 3584 3259 A 181 ASP HA A 181 ASP HBy 1.0 1.8 3.6 3585 3260 A 183 GLN HBy A 183 GLN HA 1.0 1.8 3.6 3586 3261 A 204 SER HBy A 204 SER H 1.0 1.8 5.0 3587 3262 A 189 GLU HBx A 184 THR HG2% 1.0 1.8 5.5 3588 3263 A 229 LYS HBy A 229 LYS HGx 1.0 1.8 2.8 3589 3263 A 229 LYS HGy A 229 LYS HBy 1.0 1.8 2.8 3590 3264 A 206 ILE HG1y A 206 ILE HG2% 1.0 1.8 3.3 3591 3265 A 196 GLU HA A 196 GLU HBx 1.0 1.8 2.8 3592 3265 A 196 GLU HA A 196 GLU HBy 1.0 1.8 2.8 3593 3266 A 212 GLN H A 212 GLN HGy 1.0 1.8 6.0 3594 3267 A 202 ASP H A 201 LEU HA 1.0 1.8 5.0 3595 3268 A 199 TYR HD% A 175 LEU HG 1.0 1.8 5.0 3596 3269 A 206 ILE HG2% A 206 ILE HA 1.0 1.8 3.3 3597 3270 A 192 LEU HD2% A 182 TYR HD% 1.0 1.8 4.1 3598 3271 A 199 TYR HD% A 199 TYR HBx 1.0 1.8 3.6 3599 3272 A 194 CYS HA A 194 CYS H 1.0 1.8 3.0 3600 3273 A 173 GLU H A 173 GLU HBx 1.0 1.8 3.8 3601 3273 A 173 GLU H A 173 GLU HBy 1.0 1.8 3.8 3602 3274 A 218 GLU HBy A 218 GLU HGx 1.0 1.8 3.6 3603 3274 A 218 GLU HBy A 218 GLU HGy 1.0 1.8 3.6 3604 3275 A 227 VAL HG1% A 228 GLU H 1.0 2.0 3.5 3605 3276 A 191 ALA HB% A 192 LEU H 1.0 2.0 3.5 3606 3277 A 215 ASN HBx A 215 ASN HBy 1.0 1.8 2.8 3607 3278 A 175 LEU HD2% A 175 LEU HG 1.0 1.8 3.3 3608 3279 A 231 PRO HBx A 231 PRO HGx 1.0 1.8 2.8 3609 3279 A 231 PRO HBx A 231 PRO HGy 1.0 1.8 2.8 3610 3280 A 229 LYS HA A 230 SER H 1.0 1.8 3.6 3611 3281 A 182 TYR HD% A 191 ALA HA 1.0 1.8 3.6 3612 3282 A 187 PRO HDy A 186 ASP HA 1.0 1.8 2.8 3613 3283 A 204 SER HBx A 204 SER H 1.0 1.8 5.0 3614 3284 A 207 HIS HBy A 208 TRP H 1.0 1.8 5.0 3615 3285 A 198 TYR HBx A 198 TYR HD% 1.0 1.8 3.6 3616 3286 A 191 ALA HB% A 192 LEU HG 1.0 1.8 5.5 3617 3287 A 192 LEU H A 192 LEU HG 1.0 1.8 6.0 3618 3288 A 199 TYR HE% A 173 GLU HGy 1.0 1.8 6.0 3619 3289 A 184 THR H A 184 THR HB 1.0 1.8 5.0 3620 3290 A 226 LEU HG A 225 TYR HBy 1.0 1.8 6.0 3621 3291 A 180 TYR HBy A 180 TYR H 1.0 1.8 3.8 3622 3292 A 208 TRP HZ3 A 222 PRO HDy 1.0 1.8 6.0 3623 3293 A 202 ASP H A 201 LEU HBy 1.0 1.8 5.0 3624 3294 A 226 LEU HG A 226 LEU HD1% 1.0 1.8 4.1 3625 3295 A 206 ILE HB A 206 ILE H 1.0 1.8 3.8 3626 3296 A 193 ARG HGx A 193 ARG HDx 1.0 1.8 2.8 3627 3296 A 193 ARG HDy A 193 ARG HGx 1.0 1.8 2.8 3628 3297 A 205 GLU HA A 205 GLU H 1.0 1.8 3.0 3629 3298 A 203 SER HBy A 203 SER HBx 1.0 1.8 3.6 3630 3299 A 226 LEU HA A 226 LEU HBy 1.0 1.8 6.0 3631 3300 A 212 GLN HE22 A 212 GLN HBx 1.0 1.8 6.0 3632 3301 A 210 ARG HBy A 210 ARG HDx 1.0 1.8 3.6 3633 3301 A 210 ARG HBy A 210 ARG HDy 1.0 1.8 3.6 3634 3302 A 209 TRP HD1 A 203 SER HA 1.0 1.8 6.0 3635 3303 A 192 LEU HD2% A 198 TYR HE% 1.0 1.8 4.1 3636 3304 A 216 GLY HAx A 218 GLU HGx 1.0 1.8 6.0 3637 3304 A 216 GLY HAx A 218 GLU HGy 1.0 1.8 6.0 3638 3305 A 210 ARG HA A 220 TYR HD% 1.0 1.8 6.0 3639 3306 A 222 PRO HBx A 222 PRO HDx 1.0 1.8 6.0 3640 3307 A 177 ILE H A 177 ILE HD1% 1.0 2.0 4.3 3641 3308 A 205 GLU HA A 205 GLU HGy 1.0 1.8 3.6 3642 3309 A 179 LEU HD2% A 226 LEU HA 1.0 1.8 5.5 3643 3310 A 226 LEU HA A 227 VAL H 1.0 1.8 3.8 3644 3311 A 198 TYR HA A 198 TYR HD% 1.0 1.8 3.6 3645 3312 A 177 ILE HB A 178 ALA H 1.0 1.8 5.0 3646 3313 A 212 GLN HGx A 212 GLN HBy 1.0 1.8 5.0 3647 3314 A 198 TYR HD% A 197 GLU HBx 1.0 1.8 5.0 3648 3314 A 197 GLU HBy A 198 TYR HD% 1.0 1.8 5.0 3649 3315 A 179 LEU HD1% A 179 LEU HBx 1.0 1.8 4.1 3650 3316 A 197 GLU H A 196 GLU HA 1.0 1.8 3.0 3651 3317 A 212 GLN HA A 211 VAL HB 1.0 1.8 6.0 3652 3318 A 177 ILE HG2% A 177 ILE H 1.0 2.0 4.3 3653 3319 A 212 GLN H A 201 LEU HG 1.0 1.8 5.0 3654 3320 A 229 LYS HBy A 229 LYS HBx 1.0 1.8 2.8 3655 3321 A 211 VAL HG2% A 211 VAL HA 1.0 1.8 4.1 3656 3322 A 209 TRP HE3 A 209 TRP HZ3 1.0 1.8 3.6 3657 3323 A 227 VAL HA A 228 GLU H 1.0 1.8 3.0 3658 3324 A 228 GLU HGy A 228 GLU HBx 1.0 1.8 2.8 3659 3324 A 228 GLU HBy A 228 GLU HGy 1.0 1.8 2.8 3660 3325 A 177 ILE HD1% A 229 LYS HGx 1.0 1.8 3.3 3661 3325 A 229 LYS HGy A 177 ILE HD1% 1.0 1.8 3.3 3662 3326 A 189 GLU HA A 189 GLU H 1.0 1.8 5.0 3663 3327 A 204 SER HBx A 204 SER HBy 1.0 1.8 2.8 3664 3328 A 212 GLN HE22 A 212 GLN HE21 1.0 1.8 2.8 3665 3329 A 212 GLN HA A 213 ASP HA 1.0 1.8 6.0 3666 3330 A 210 ARG H A 210 ARG HBy 1.0 1.8 3.8 3667 3331 A 210 ARG H A 210 ARG HGx 1.0 1.8 5.0 3668 3332 A 222 PRO HA A 223 SER H 1.0 1.8 3.8 3669 3333 A 210 ARG H A 209 TRP HBx 1.0 1.8 5.0 3670 3334 A 210 ARG H A 210 ARG HDx 1.0 1.8 3.8 3671 3334 A 210 ARG H A 210 ARG HDy 1.0 1.8 3.8 3672 3335 A 172 GLU HBx A 173 GLU HGx 1.0 1.8 2.8 3673 3336 A 226 LEU H A 223 SER HA 1.0 1.8 6.0 3674 3337 A 184 THR H A 184 THR HA 1.0 1.8 3.8 3675 3338 A 210 ARG HBy A 210 ARG HBx 1.0 1.8 3.6 3676 3339 A 202 ASP HBy A 210 ARG HDx 1.0 1.8 3.6 3677 3339 A 202 ASP HBx A 210 ARG HDx 1.0 1.8 3.6 3678 3339 A 210 ARG HDy A 202 ASP HBx 1.0 1.8 3.6 3679 3339 A 210 ARG HDy A 202 ASP HBy 1.0 1.8 3.6 3680 3340 A 179 LEU HG A 179 LEU HBy 1.0 1.8 5.0 3681 3341 A 179 LEU HBy A 179 LEU H 1.0 1.8 5.0 3682 3342 A 201 LEU HD2% A 201 LEU HBy 1.0 1.8 4.1 3683 3343 A 182 TYR HA A 183 GLN H 1.0 1.8 6.0 3684 3344 A 214 LYS HA A 214 LYS HBx 1.0 1.8 3.6 3685 3345 A 193 ARG HGy A 193 ARG HDx 1.0 1.8 2.8 3686 3345 A 193 ARG HGy A 193 ARG HDy 1.0 1.8 2.8 3687 3346 A 175 LEU HBx A 176 VAL H 1.0 1.8 5.0 3688 3347 A 222 PRO HDy A 192 LEU HD1% 1.0 1.8 5.5 3689 3348 A 182 TYR HD% A 192 LEU H 1.0 1.8 5.0 3690 3349 A 201 LEU H A 202 ASP H 1.0 1.8 3.0 3691 3350 A 178 ALA HB% A 196 GLU HGx 1.0 1.8 5.0 3692 3350 A 178 ALA HB% A 196 GLU HGy 1.0 1.8 5.0 3693 3351 A 217 HIS HD2 A 217 HIS HBy 1.0 1.8 5.0 3694 3352 A 192 LEU HD2% A 192 LEU HG 1.0 1.8 5.5 3695 3353 A 195 ASP HBx A 196 GLU H 1.0 1.8 5.0 3696 3354 A 205 GLU H A 205 GLU HBx 1.0 1.8 3.8 3697 3354 A 205 GLU HBy A 205 GLU H 1.0 1.8 3.8 3698 3355 A 179 LEU HBy A 180 TYR H 1.0 1.8 6.0 3699 3356 A 216 GLY HAx A 216 GLY HAy 1.0 1.8 2.8 3700 3357 A 179 LEU HD1% A 180 TYR HE% 1.0 1.8 3.3 3701 3358 A 211 VAL HG1% A 209 TRP HBx 1.0 1.8 5.5 3702 3359 A 210 ARG HGx A 210 ARG HGy 1.0 1.8 2.8 3703 3360 A 220 TYR HBx A 220 TYR HD% 1.0 1.8 5.0 3704 3361 A 213 ASP H A 212 GLN HBy 1.0 1.8 5.0 3705 3362 A 198 TYR HA A 199 TYR HBy 1.0 1.8 6.0 3706 3363 A 192 LEU HBx A 192 LEU H 1.0 1.8 6.0 3707 3364 A 200 LEU HD1% A 203 SER HBy 1.0 1.8 4.1 3708 3365 A 223 SER HBy A 223 SER HA 1.0 1.8 5.0 3709 3366 A 197 GLU HGy A 197 GLU HGx 1.0 1.8 2.8 3710 3367 A 197 GLU HGx A 197 GLU HBx 1.0 1.8 2.8 3711 3367 A 197 GLU HBy A 197 GLU HGx 1.0 1.8 2.8 3712 3368 A 222 PRO HA A 222 PRO HGx 1.0 1.8 6.0 3713 3369 A 212 GLN HGx A 199 TYR HD% 1.0 1.8 6.0 3714 3370 A 201 LEU H A 201 LEU HBx 1.0 1.8 5.0 3715 3371 A 216 GLY HAy A 217 HIS H 1.0 1.8 5.0 3716 3372 A 227 VAL HA A 228 GLU HBx 1.0 1.8 5.0 3717 3372 A 227 VAL HA A 228 GLU HBy 1.0 1.8 5.0 3718 3373 A 226 LEU HBx A 223 SER HA 1.0 1.8 6.0 3719 3374 A 188 GLN H A 188 GLN HBy 1.0 1.8 3.8 3720 3375 A 207 HIS HBx A 208 TRP HE1 1.0 1.8 5.0 3721 3376 A 217 HIS HBx A 217 HIS HD2 1.0 1.8 5.0 3722 3377 A 180 TYR H A 180 TYR HA 1.0 1.8 3.8 3723 3378 A 202 ASP H A 202 ASP HA 1.0 1.8 3.8 3724 3379 A 216 GLY H A 215 ASN H 1.0 1.8 3.0 3725 3380 A 214 LYS HDx A 214 LYS HEx 1.0 1.8 2.8 3726 3380 A 214 LYS HDy A 214 LYS HEx 1.0 1.8 2.8 3727 3380 A 214 LYS HEy A 214 LYS HDx 1.0 1.8 2.8 3728 3380 A 214 LYS HEy A 214 LYS HDy 1.0 1.8 2.8 3729 3381 A 226 LEU HD2% A 226 LEU HG 1.0 1.8 3.3 3730 3382 A 179 LEU HBx A 225 TYR HA 1.0 1.8 6.0 3731 3383 A 195 ASP HA A 195 ASP H 1.0 1.8 3.0 3732 3384 A 218 GLU HA A 218 GLU HGx 1.0 1.8 3.6 3733 3384 A 218 GLU HA A 218 GLU HGy 1.0 1.8 3.6 3734 3385 A 189 GLU H A 186 ASP HBx 1.0 1.8 6.0 3735 3386 A 205 GLU H A 204 SER HBy 1.0 1.8 5.0 3736 3387 A 218 GLU H A 218 GLU HBy 1.0 1.8 3.8 3737 3388 A 222 PRO HBx A 182 TYR HBx 1.0 1.8 6.0 3738 3388 A 222 PRO HBx A 182 TYR HBy 1.0 1.8 6.0 3739 3389 A 183 GLN HE22 A 183 GLN HE21 1.0 1.8 2.8 3740 3390 A 201 LEU H A 200 LEU HD2% 1.0 2.0 3.5 3741 3391 A 223 SER HA A 209 TRP HH2 1.0 1.8 6.0 3742 3392 A 208 TRP HBx A 220 TYR HBy 1.0 1.8 6.0 3743 3393 A 173 GLU HGy A 173 GLU HGx 1.0 1.8 2.8 3744 3394 A 229 LYS HA A 229 LYS HBx 1.0 1.8 3.6 3745 3395 A 225 TYR H A 192 LEU HD1% 1.0 2.5 6.7 3746 3396 A 202 ASP H A 203 SER HBx 1.0 1.8 6.0 3747 3397 A 179 LEU HA A 179 LEU HBy 1.0 1.8 5.0 3748 3398 A 227 VAL HG2% A 227 VAL HG1% 1.0 1.8 3.3 3749 3399 A 229 LYS HBy A 229 LYS HDx 1.0 1.8 3.6 3750 3400 A 173 GLU HA A 173 GLU HGx 1.0 1.8 5.0 3751 3401 A 226 LEU H A 225 TYR H 1.0 1.8 3.0 3752 3402 A 177 ILE HG1y A 177 ILE HD1% 1.0 1.8 3.3 3753 3403 A 226 LEU HD2% A 225 TYR HBx 1.0 2.3 6.5 3754 3404 A 222 PRO HDx A 221 ALA HA 1.0 1.8 5.0 3755 3405 A 224 SER H A 225 TYR H 1.0 1.8 5.0 3756 3406 A 207 HIS HD2 A 207 HIS HBx 1.0 1.8 5.0 3757 3407 A 227 VAL HG2% A 226 LEU HA 1.0 1.8 5.5 3758 3408 A 187 PRO HA A 187 PRO HBy 1.0 1.8 2.8 3759 3409 A 198 TYR HD% A 211 VAL HB 1.0 1.8 5.0 3760 3410 A 203 SER HA A 200 LEU HD2% 1.0 1.8 5.5 3761 3411 A 183 GLN HBy A 183 GLN HGx 1.0 1.8 2.8 3762 3411 A 183 GLN HBy A 183 GLN HGy 1.0 1.8 2.8 3763 3412 A 229 LYS HA A 229 LYS HDx 1.0 1.8 6.0 3764 3413 A 229 LYS HA A 229 LYS H 1.0 1.8 3.0 3765 3414 A 222 PRO HGy A 222 PRO HGx 1.0 1.8 3.6 3766 3415 A 194 CYS H A 193 ARG HA 1.0 1.8 5.0 3767 3416 A 203 SER HBy A 173 GLU HA 1.0 1.8 6.0 3768 3417 A 191 ALA HB% A 183 GLN HA 1.0 1.8 4.1 3769 3418 A 212 GLN HBx A 212 GLN HA 1.0 1.8 5.0 3770 3419 A 223 SER HA A 223 SER HBx 1.0 1.8 5.0 3771 3420 A 191 ALA HA A 183 GLN HA 1.0 1.8 3.6 3772 3421 A 193 ARG H A 193 ARG HGx 1.0 1.8 5.0 3773 3422 A 193 ARG H A 193 ARG HA 1.0 1.8 6.0 3774 3423 A 206 ILE H A 205 GLU HBx 1.0 1.8 3.8 3775 3423 A 205 GLU HBy A 206 ILE H 1.0 1.8 3.8 3776 3424 A 221 ALA HB% A 222 PRO HDy 1.0 1.8 4.1 3777 3425 A 222 PRO HA A 223 SER HA 1.0 1.8 6.0 3778 3426 A 212 GLN HA A 218 GLU HBy 1.0 1.8 5.0 3779 3427 A 199 TYR HBx A 199 TYR H 1.0 1.8 3.8 3780 3428 A 229 LYS HA A 177 ILE HG1y 1.0 1.8 6.0 3781 3429 A 221 ALA HB% A 220 TYR HA 1.0 1.8 5.5 3782 3430 A 227 VAL HB A 227 VAL HG2% 1.0 1.8 3.3 3783 3431 A 224 SER HA A 226 LEU H 1.0 1.8 5.0 3784 3432 A 213 ASP H A 212 GLN HGy 1.0 1.8 5.0 3785 3433 A 220 TYR HE% A 220 TYR HD% 1.0 1.8 5.0 3786 3434 A 198 TYR HBy A 211 VAL HB 1.0 1.8 5.0 3787 3435 A 227 VAL HB A 227 VAL HA 1.0 1.8 2.8 3788 3436 A 210 ARG HA A 210 ARG HGy 1.0 1.8 5.0 3789 3437 A 201 LEU H A 201 LEU HBy 1.0 1.8 5.0 3790 3438 A 175 LEU HBx A 175 LEU HG 1.0 1.8 3.6 3791 3439 A 192 LEU HBx A 192 LEU HG 1.0 1.8 6.0 3792 3440 A 177 ILE HG1x A 229 LYS HA 1.0 1.8 5.0 3793 3441 A 212 GLN HA A 201 LEU HD1% 1.0 1.8 4.1 3794 3442 A 200 LEU HD1% A 200 LEU HD2% 1.0 1.8 3.3 3795 3443 A 216 GLY H A 217 HIS H 1.0 1.8 3.0 3796 3444 A 180 TYR HD% A 181 ASP H 1.0 1.8 5.0 3797 3445 A 231 PRO HBx A 231 PRO HBy 1.0 1.8 2.8 3798 3446 A 200 LEU HA A 200 LEU HG 1.0 1.8 3.6 3799 3447 A 190 LEU HBx A 190 LEU HA 1.0 1.8 3.6 3800 3448 A 175 LEU HD2% A 176 VAL H 1.0 1.8 5.0 3801 3449 A 202 ASP H A 210 ARG H 1.0 1.8 3.0 3802 3450 A 199 TYR HE% A 214 LYS HA 1.0 1.8 3.6 3803 3451 A 188 GLN HBy A 189 GLU H 1.0 1.8 6.0 3804 3452 A 231 PRO HDx A 231 PRO HGx 1.0 1.8 2.8 3805 3452 A 231 PRO HDx A 231 PRO HGy 1.0 1.8 2.8 3806 3453 A 189 GLU HA A 219 GLY HAx 1.0 1.8 5.0 3807 3454 A 214 LYS HA A 214 LYS H 1.0 1.8 3.8 3808 3455 A 195 ASP H A 196 GLU H 1.0 1.8 3.0 3809 3456 A 214 LYS HDx A 214 LYS HGx 1.0 1.8 2.8 3810 3456 A 214 LYS HDy A 214 LYS HGx 1.0 1.8 2.8 3811 3456 A 214 LYS HGy A 214 LYS HDx 1.0 1.8 2.8 3812 3456 A 214 LYS HGy A 214 LYS HDy 1.0 1.8 2.8 3813 3457 A 186 ASP HBy A 186 ASP HA 1.0 1.8 5.0 3814 3458 A 176 VAL HG1% A 228 GLU HGx 1.0 1.8 4.1 3815 3459 A 217 HIS HBx A 217 HIS HBy 1.0 1.8 2.8 3816 3460 A 181 ASP HA A 193 ARG HA 1.0 1.8 5.0 3817 3461 A 220 TYR H A 189 GLU HA 1.0 1.8 3.8 3818 3462 A 182 TYR HE% A 184 THR HB 1.0 1.8 5.0 3819 3463 A 179 LEU HD1% A 179 LEU HA 1.0 1.8 4.1 3820 3464 A 182 TYR HD% A 192 LEU HBy 1.0 1.8 6.0 3821 3465 A 187 PRO HDx A 187 PRO HDy 1.0 1.8 2.8 3822 3466 A 215 ASN H A 214 LYS HGx 1.0 1.8 5.0 3823 3466 A 214 LYS HGy A 215 ASN H 1.0 1.8 5.0 3824 3467 A 187 PRO HDx A 187 PRO HBy 1.0 1.8 5.0 3825 3468 A 203 SER HBy A 200 LEU HD2% 1.0 1.8 5.5 3826 3469 A 190 LEU H A 221 ALA HB% 1.0 2.0 5.7 3827 3470 A 202 ASP HA A 202 ASP HBx 1.0 1.8 5.0 3828 3470 A 202 ASP HBy A 202 ASP HA 1.0 1.8 5.0 3829 3471 A 191 ALA H A 190 LEU HA 1.0 1.8 3.0 3830 3472 A 187 PRO HA A 187 PRO HDx 1.0 1.8 5.0 3831 3473 A 208 TRP HA A 208 TRP H 1.0 1.8 6.0 3832 3474 A 228 GLU H A 228 GLU HBx 1.0 1.8 3.8 3833 3474 A 228 GLU H A 228 GLU HBy 1.0 1.8 3.8 3834 3475 A 179 LEU HG A 179 LEU H 1.0 1.8 3.8 3835 3476 A 222 PRO HA A 208 TRP HE3 1.0 1.8 5.0 3836 3477 A 229 LYS HDx A 229 LYS HGx 1.0 1.8 2.8 3837 3477 A 229 LYS HGy A 229 LYS HDx 1.0 1.8 2.8 3838 3478 A 200 LEU HA A 200 LEU HBy 1.0 1.8 5.0 3839 3479 A 210 ARG HGy A 210 ARG HH1% 1.0 1.8 6.0 3840 3480 A 205 GLU HA A 206 ILE H 1.0 1.8 3.0 3841 3481 A 218 GLU HBx A 218 GLU H 1.0 1.8 3.8 3842 3482 A 180 TYR HBx A 180 TYR HA 1.0 1.8 3.6 3843 3483 A 177 ILE HA A 198 TYR H 1.0 1.8 5.0 3844 3484 A 225 TYR HD% A 225 TYR H 1.0 1.8 3.0 3845 3485 A 199 TYR HD% A 199 TYR H 1.0 1.8 3.0 3846 3486 A 194 CYS HA A 194 CYS HBx 1.0 1.8 3.6 3847 3486 A 194 CYS HBy A 194 CYS HA 1.0 1.8 3.6 3848 3487 A 216 GLY H A 214 LYS HBx 1.0 1.8 6.0 3849 3488 A 183 GLN HBx A 183 GLN HGx 1.0 1.8 2.8 3850 3488 A 183 GLN HBx A 183 GLN HGy 1.0 1.8 2.8 3851 3489 A 207 HIS HA A 207 HIS HBx 1.0 1.8 5.0 3852 3490 A 196 GLU H A 196 GLU HGx 1.0 1.8 3.8 3853 3490 A 196 GLU H A 196 GLU HGy 1.0 1.8 3.8 3854 3491 A 206 ILE HB A 207 HIS H 1.0 1.8 3.8 3855 3492 A 177 ILE HG2% A 197 GLU HA 1.0 1.8 5.5 3856 3493 A 197 GLU HGy A 197 GLU HA 1.0 1.8 5.0 3857 3494 A 217 HIS H A 217 HIS HBy 1.0 1.8 3.8 3858 3495 A 201 LEU HD2% A 201 LEU HG 1.0 1.8 3.3 3859 3496 A 198 TYR HBy A 198 TYR HD% 1.0 1.8 3.6 3860 3497 A 179 LEU HD2% A 179 LEU HG 1.0 1.8 3.3 3861 3498 A 229 LYS HEy A 229 LYS HDx 1.0 1.8 2.8 3862 3499 A 187 PRO HDy A 187 PRO HBy 1.0 1.8 5.0 3863 3500 A 200 LEU H A 175 LEU HG 1.0 1.8 6.0 3864 3501 A 228 GLU H A 228 GLU HGx 1.0 1.8 3.8 3865 3502 A 220 TYR HA A 211 VAL H 1.0 1.8 5.0 3866 3503 A 200 LEU HD1% A 203 SER HBx 1.0 1.8 4.1 3867 3504 A 190 LEU H A 190 LEU HBx 1.0 1.8 5.0 3868 3505 A 190 LEU HD1% A 218 GLU HA 1.0 1.8 4.1 3869 3506 A 221 ALA HB% A 222 PRO HDx 1.0 1.8 5.5 3870 3507 A 226 LEU HD2% A 225 TYR HA 1.0 2.3 6.5 3871 3508 A 222 PRO HGy A 222 PRO HDx 1.0 1.8 6.0 3872 3509 A 212 GLN HGx A 213 ASP H 1.0 1.8 5.0 3873 3510 A 193 ARG HGx A 196 GLU HBx 1.0 1.8 3.6 3874 3510 A 193 ARG HGx A 196 GLU HBy 1.0 1.8 3.6 3875 3511 A 190 LEU HD1% A 191 ALA H 1.0 2.0 3.5 3876 3512 A 200 LEU HBx A 200 LEU HBy 1.0 1.8 3.6 3877 3513 A 213 ASP H A 213 ASP HA 1.0 1.8 5.0 3878 3514 A 177 ILE H A 177 ILE HA 1.0 1.8 5.0 3879 3515 A 175 LEU HD2% A 175 LEU HD1% 1.0 1.8 3.3 3880 3516 A 209 TRP HBy A 200 LEU HD2% 1.0 1.8 5.5 3881 3517 A 226 LEU HD1% A 226 LEU HBy 1.0 1.8 5.5 3882 3518 A 210 ARG HBx A 210 ARG HDx 1.0 1.8 5.0 3883 3518 A 210 ARG HDy A 210 ARG HBx 1.0 1.8 5.0 3884 3519 A 211 VAL HA A 201 LEU HBy 1.0 1.8 6.0 3885 3520 A 226 LEU HBx A 226 LEU HBy 1.0 1.8 5.0 3886 3521 A 197 GLU HA A 198 TYR H 1.0 1.8 3.8 3887 3522 A 230 SER HBy A 230 SER H 1.0 1.8 3.8 3888 3523 A 190 LEU HBy A 219 GLY HAx 1.0 1.8 5.0 3889 3524 A 224 SER HA A 224 SER HBx 1.0 1.8 3.6 3890 3525 A 179 LEU HD2% A 179 LEU HBy 1.0 1.8 4.1 3891 3526 A 225 TYR HD% A 192 LEU HD1% 1.0 1.8 4.1 3892 3527 A 184 THR H A 184 THR HG2% 1.0 1.8 5.0 3893 3528 A 225 TYR HD% A 225 TYR HA 1.0 1.8 5.0 3894 3529 A 175 LEU HG A 175 LEU HD1% 1.0 1.8 3.3 3895 3530 A 171 PRO HGx A 171 PRO HDx 1.0 1.8 2.8 3896 3530 A 171 PRO HDy A 171 PRO HGx 1.0 1.8 2.8 3897 3531 A 172 GLU HBx A 172 GLU HBy 1.0 1.8 2.8 3898 3532 A 193 ARG HGy A 193 ARG HA 1.0 1.8 5.0 3899 3533 A 209 TRP HD1 A 209 TRP HBx 1.0 1.8 6.0 3900 3534 A 176 VAL HG1% A 175 LEU HA 1.0 1.8 4.1 3901 3535 A 201 LEU HD1% A 201 LEU HBy 1.0 1.8 4.1 3902 3536 A 190 LEU HD1% A 219 GLY HAx 1.0 2.3 6.5 3903 3537 A 226 LEU HA A 227 VAL HG1% 1.0 2.3 6.5 3904 3538 A 184 THR H A 191 ALA HB% 1.0 2.0 3.5 3905 3539 A 222 PRO HGy A 225 TYR HBy 1.0 1.8 6.0 3906 3540 A 210 ARG HGy A 210 ARG HDx 1.0 1.8 3.6 3907 3540 A 210 ARG HDy A 210 ARG HGy 1.0 1.8 3.6 3908 3541 A 218 GLU HA A 219 GLY HAx 1.0 1.8 6.0 3909 3542 A 206 ILE HG1x A 206 ILE HG2% 1.0 1.8 3.3 3910 3543 A 185 ASN HBy A 185 ASN HA 1.0 1.8 2.8 3911 3544 A 204 SER HBx A 203 SER HA 1.0 1.8 6.0 3912 3545 A 210 ARG HBy A 210 ARG HGy 1.0 1.8 3.6 3913 3546 A 207 HIS HA A 208 TRP H 1.0 1.8 5.0 3914 3547 A 187 PRO HDy A 187 PRO HGx 1.0 1.8 2.8 3915 3547 A 187 PRO HDy A 187 PRO HGy 1.0 1.8 2.8 3916 3548 A 176 VAL HA A 176 VAL HB 1.0 1.8 3.6 3917 3549 A 211 VAL HG1% A 211 VAL HB 1.0 1.8 3.3 3918 3550 A 195 ASP HBy A 195 ASP HBx 1.0 1.8 2.8 3919 3551 A 208 TRP HH2 A 222 PRO HGy 1.0 1.8 6.0 3920 3552 A 231 PRO HDy A 231 PRO HGx 1.0 1.8 2.8 3921 3552 A 231 PRO HDy A 231 PRO HGy 1.0 1.8 2.8 3922 3553 A 180 TYR HE% A 225 TYR HA 1.0 1.8 3.6 3923 3554 A 213 ASP HBy A 214 LYS H 1.0 1.8 5.0 3924 3555 A 171 PRO HBx A 171 PRO HDx 1.0 1.8 3.6 3925 3555 A 171 PRO HBx A 171 PRO HDy 1.0 1.8 3.6 3926 3556 A 223 SER HA A 223 SER H 1.0 1.8 5.0 3927 3557 A 208 TRP HD1 A 208 TRP HA 1.0 1.8 6.0 3928 3558 A 211 VAL HA A 211 VAL HB 1.0 1.8 3.6 3929 3559 A 201 LEU HG A 201 LEU HBy 1.0 1.8 5.0 3930 3560 A 172 GLU HBx A 173 GLU HGy 1.0 1.8 3.6 3931 3561 A 207 HIS HD2 A 207 HIS H 1.0 1.8 3.6 3932 3562 A 221 ALA HB% A 182 TYR HE% 1.0 1.8 5.5 3933 3563 A 193 ARG HGy A 193 ARG HGx 1.0 1.8 2.8 3934 3564 A 182 TYR H A 182 TYR HBx 1.0 1.8 6.0 3935 3564 A 182 TYR HBy A 182 TYR H 1.0 1.8 6.0 3936 3565 A 222 PRO HBx A 222 PRO HDy 1.0 1.8 6.0 3937 3566 A 228 GLU HA A 227 VAL HA 1.0 1.8 6.0 3938 3567 A 225 TYR HD% A 222 PRO HGx 1.0 1.8 6.0 3939 3568 A 203 SER HBy A 209 TRP HD1 1.0 1.8 6.0 3940 3569 A 193 ARG HA A 193 ARG HDx 1.0 1.8 6.0 3941 3569 A 193 ARG HDy A 193 ARG HA 1.0 1.8 6.0 3942 3570 A 222 PRO HDy A 222 PRO HGx 1.0 1.8 5.0 3943 3571 A 215 ASN H A 214 LYS HBy 1.0 1.8 5.0 3944 3572 A 222 PRO HBy A 225 TYR HBy 1.0 1.8 6.0 3945 3573 A 198 TYR HD% A 197 GLU HGx 1.0 1.8 6.0 3946 3574 A 184 THR HB A 186 ASP H 1.0 1.8 6.0 3947 3575 A 191 ALA HA A 184 THR HG2% 1.0 1.8 4.1 3948 3576 A 199 TYR HE% A 175 LEU HD2% 1.0 1.8 4.1 3949 3577 A 215 ASN HBx A 217 HIS HD2 1.0 1.8 5.0 3950 3578 A 226 LEU HD2% A 176 VAL HB 1.0 1.8 4.1 3951 3579 A 177 ILE HG2% A 195 ASP HA 1.0 1.8 4.1 3952 3580 A 228 GLU HA A 229 LYS H 1.0 1.8 3.0 3953 3581 A 226 LEU H A 226 LEU HBy 1.0 1.8 5.0 3954 3582 A 228 GLU HA A 229 LYS HBx 1.0 1.8 5.0 3955 3583 A 171 PRO HBx A 171 PRO HGx 1.0 1.8 2.8 3956 3584 A 171 PRO HA A 171 PRO HBy 1.0 1.8 2.8 3957 3585 A 195 ASP H A 196 GLU HBx 1.0 1.8 5.0 3958 3585 A 195 ASP H A 196 GLU HBy 1.0 1.8 5.0 3959 3586 A 198 TYR HBx A 198 TYR HA 1.0 1.8 3.6 3960 3587 A 230 SER HBy A 230 SER HA 1.0 1.8 2.8 3961 3588 A 178 ALA HB% A 178 ALA HA 1.0 1.8 5.5 3962 3589 A 206 ILE HB A 206 ILE HD1% 1.0 1.8 4.1 3963 3590 A 227 VAL HB A 227 VAL H 1.0 1.8 3.8 3964 3591 A 199 TYR HD% A 199 TYR HBy 1.0 1.8 3.6 3965 3592 A 208 TRP HBx A 220 TYR HBx 1.0 1.8 3.6 3966 3593 A 182 TYR HE% A 182 TYR HBx 1.0 1.8 6.0 3967 3593 A 182 TYR HE% A 182 TYR HBy 1.0 1.8 6.0 3968 3594 A 209 TRP HZ2 A 209 TRP HE3 1.0 1.8 6.0 3969 3595 A 206 ILE HD1% A 206 ILE HG2% 1.0 1.8 3.3 3970 3596 A 214 LYS HA A 214 LYS HBy 1.0 1.8 3.6 3971 3597 A 209 TRP HA A 210 ARG H 1.0 1.8 3.8 3972 3598 A 185 ASN HBy A 185 ASN HBx 1.0 1.8 2.8 3973 3599 A 198 TYR HA A 199 TYR H 1.0 1.8 3.8 3974 3600 A 218 GLU H A 218 GLU HGx 1.0 1.8 5.0 3975 3600 A 218 GLU H A 218 GLU HGy 1.0 1.8 5.0 3976 3601 A 173 GLU HGy A 173 GLU HBx 1.0 1.8 2.8 3977 3601 A 173 GLU HGy A 173 GLU HBy 1.0 1.8 2.8 3978 3602 A 201 LEU HD2% A 211 VAL HA 1.0 1.8 5.5 3979 3603 A 211 VAL H A 210 ARG HDx 1.0 1.8 5.0 3980 3603 A 210 ARG HDy A 211 VAL H 1.0 1.8 5.0 3981 3604 A 212 GLN HGx A 212 GLN HGy 1.0 1.8 3.6 3982 3605 A 188 GLN HA A 189 GLU H 1.0 1.8 5.0 3983 3606 A 201 LEU HA A 201 LEU HBy 1.0 1.8 5.0 3984 3607 A 175 LEU HBx A 175 LEU HA 1.0 1.8 3.6 3985 3608 A 180 TYR HE% A 180 TYR H 1.0 1.8 3.8 3986 3609 A 228 GLU H A 228 GLU HGy 1.0 1.8 3.8 3987 3610 A 182 TYR HE% A 222 PRO HGy 1.0 1.8 6.0 3988 3611 A 201 LEU HBx A 201 LEU HBy 1.0 1.8 3.6 3989 3612 A 207 HIS HBy A 207 HIS H 1.0 1.8 5.0 3990 3613 A 207 HIS HA A 207 HIS HBy 1.0 1.8 5.0 3991 3614 A 175 LEU HD2% A 175 LEU H 1.0 2.0 4.3 3992 3615 A 181 ASP H A 194 CYS HBx 1.0 1.8 5.0 3993 3615 A 194 CYS HBy A 181 ASP H 1.0 1.8 5.0 3994 3616 A 181 ASP H A 180 TYR HBy 1.0 1.8 5.0 3995 3617 A 184 THR HG2% A 183 GLN HA 1.0 1.8 5.5 3996 3618 A 185 ASN HA A 185 ASN HBx 1.0 1.8 2.8 3997 3619 A 207 HIS HBy A 208 TRP HBy 1.0 1.8 5.0 3998 3620 A 190 LEU HBy A 219 GLY H 1.0 1.8 6.0 3999 3621 A 203 SER HA A 204 SER H 1.0 1.8 3.0 4000 3622 A 194 CYS HA A 196 GLU H 1.0 1.8 5.0 4001 3623 A 172 GLU HBx A 172 GLU HA 1.0 1.8 5.0 4002 3624 A 187 PRO HDx A 187 PRO HBx 1.0 1.8 5.0 4003 3625 A 209 TRP HA A 210 ARG HDx 1.0 1.8 6.0 4004 3625 A 209 TRP HA A 210 ARG HDy 1.0 1.8 6.0 4005 3626 A 185 ASN H A 186 ASP H 1.0 1.8 3.8 4006 3627 A 196 GLU H A 196 GLU HBx 1.0 1.8 3.0 4007 3627 A 196 GLU H A 196 GLU HBy 1.0 1.8 3.0 4008 3628 A 210 ARG HA A 210 ARG HBx 1.0 1.8 6.0 4009 3629 A 219 GLY H A 211 VAL H 1.0 1.8 3.0 4010 3630 A 206 ILE HG1y A 206 ILE H 1.0 1.8 3.8 4011 3631 A 206 ILE HG1x A 206 ILE HD1% 1.0 1.8 3.3 4012 3632 A 189 GLU HA A 220 TYR HBy 1.0 1.8 5.0 4013 3633 A 227 VAL HG2% A 227 VAL H 1.0 2.0 3.5 4014 3634 A 227 VAL H A 227 VAL HG1% 1.0 1.8 5.0 4015 3635 A 211 VAL HG2% A 198 TYR HD% 1.0 1.8 4.1 4016 3636 A 225 TYR HE% A 225 TYR HD% 1.0 1.8 3.6 4017 3637 A 229 LYS HBy A 229 LYS HEx 1.0 1.8 5.0 4018 3638 A 196 GLU HA A 196 GLU H 1.0 1.8 3.8 4019 3639 A 215 ASN HBx A 217 HIS HD1 1.0 1.8 5.0 4020 3640 A 213 ASP H A 212 GLN HA 1.0 1.8 3.8 4021 3641 A 183 GLN H A 183 GLN HA 1.0 1.8 3.8 4022 3642 A 175 LEU H A 175 LEU HD1% 1.0 2.0 4.3 4023 3643 A 187 PRO HDx A 187 PRO HGx 1.0 1.8 2.8 4024 3643 A 187 PRO HDx A 187 PRO HGy 1.0 1.8 2.8 4025 3644 A 198 TYR HA A 213 ASP HA 1.0 1.8 5.0 4026 3645 A 179 LEU HG A 180 TYR H 1.0 1.8 6.0 4027 3646 A 192 LEU HD2% A 192 LEU HA 1.0 1.8 5.5 4028 3647 A 192 LEU HD2% A 198 TYR HD% 1.0 1.8 5.5 4029 3648 A 175 LEU HBx A 199 TYR H 1.0 1.8 6.0 4030 3649 A 225 TYR HBx A 225 TYR HA 1.0 1.8 5.0 4031 3650 A 210 ARG HH1% A 210 ARG HDx 1.0 1.8 6.0 4032 3650 A 210 ARG HDy A 210 ARG HH1% 1.0 1.8 6.0 4033 3651 A 174 THR HB A 230 SER HA 1.0 1.8 5.0 4034 3652 A 192 LEU HD2% A 192 LEU HD1% 1.0 1.8 3.3 4035 3653 A 192 LEU HD2% A 192 LEU HBy 1.0 1.8 5.5 4036 3654 A 193 ARG HBx A 193 ARG HA 1.0 1.8 5.0 4037 3655 A 199 TYR HE% A 199 TYR HBx 1.0 1.8 5.0 4038 3656 A 201 LEU HD2% A 212 GLN HBy 1.0 1.8 4.1 4039 3657 A 222 PRO HBx A 222 PRO HGy 1.0 1.8 5.0 4040 3658 A 176 VAL HG2% A 175 LEU HA 1.0 1.8 4.1 4041 3659 A 188 GLN HE21 A 188 GLN HE22 1.0 1.8 2.8 4042 3660 A 200 LEU HA A 200 LEU HD2% 1.0 1.8 4.1 4043 3661 A 182 TYR HD% A 192 LEU HD1% 1.0 1.8 4.1 4044 3662 A 226 LEU HD2% A 192 LEU HD2% 1.0 1.8 3.3 4045 3663 A 189 GLU HA A 220 TYR HBx 1.0 1.8 6.0 4046 3664 A 222 PRO HDx A 222 PRO HGx 1.0 1.8 6.0 4047 3665 A 221 ALA HB% A 221 ALA HA 1.0 1.8 3.3 4048 3666 A 210 ARG HGy A 211 VAL H 1.0 1.8 5.0 4049 3667 A 176 VAL HA A 229 LYS HBy 1.0 1.8 5.0 4050 3668 A 198 TYR H A 198 TYR HD% 1.0 1.8 3.6 4051 3669 A 177 ILE HB A 177 ILE HG1y 1.0 1.8 3.6 4052 3670 A 201 LEU HG A 201 LEU HD1% 1.0 1.8 3.3 4053 3671 A 209 TRP H A 208 TRP HBx 1.0 1.8 5.0 4054 3672 A 197 GLU H A 197 GLU HGx 1.0 1.8 3.8 4055 3673 A 229 LYS HBy A 229 LYS H 1.0 1.8 3.8 4056 3674 A 181 ASP H A 181 ASP HBx 1.0 1.8 3.8 4057 3675 A 217 HIS HBx A 217 HIS H 1.0 1.8 3.8 4058 3676 A 208 TRP HZ3 A 208 TRP HE3 1.0 1.8 3.6 4059 3677 A 193 ARG H A 192 LEU HBy 1.0 1.8 5.0 4060 3678 A 226 LEU HD2% A 178 ALA H 1.0 2.0 5.7 4061 3679 A 179 LEU HD2% A 179 LEU H 1.0 2.0 3.5 4062 3680 A 198 TYR HA A 214 LYS HEx 1.0 1.8 5.0 4063 3680 A 214 LYS HEy A 198 TYR HA 1.0 1.8 5.0 4064 3681 A 184 THR HG2% A 189 GLU HGx 1.0 1.8 4.1 4065 3681 A 189 GLU HGy A 184 THR HG2% 1.0 1.8 4.1 4066 3682 A 180 TYR HD% A 179 LEU H 1.0 1.8 3.8 4067 3683 A 179 LEU H A 225 TYR HA 1.0 1.8 6.0 4068 3684 A 226 LEU HBx A 225 TYR HBx 1.0 1.8 6.0 4069 3685 A 225 TYR HE% A 179 LEU H 1.0 1.8 6.0 4070 3686 A 225 TYR HBx A 226 LEU HBy 1.0 1.8 6.0 4071 3687 A 222 PRO HDx A 208 TRP HE3 1.0 1.8 6.0 4072 3688 A 179 LEU HD2% A 227 VAL HG1% 1.0 1.8 3.3 4073 3689 A 192 LEU HD2% A 222 PRO HDx 1.0 2.3 6.5 4074 3690 A 208 TRP HH2 A 222 PRO HBy 1.0 1.8 6.0 4075 3691 A 208 TRP HH2 A 222 PRO HDy 1.0 1.8 6.0 4076 3692 A 223 SER H A 225 TYR HBy 1.0 1.8 6.0 4077 3693 A 225 TYR HD% A 223 SER H 1.0 1.8 6.0 4078 3694 A 224 SER HA A 227 VAL HG2% 1.0 2.3 6.5 4079 3695 A 221 ALA HB% A 208 TRP HE3 1.0 1.8 6.0 4080 3696 A 225 TYR HE% A 225 TYR HA 1.0 1.8 6.0 4081 3697 A 209 TRP H A 208 TRP HE3 1.0 1.8 6.0 4082 3698 A 208 TRP HE3 A 221 ALA HA 1.0 1.8 6.0 4083 3699 A 205 GLU HGx A 206 ILE H 1.0 1.8 5.0 4084 3700 A 206 ILE HD1% A 207 HIS H 1.0 2.0 5.7 4085 3701 A 205 GLU HGy A 202 ASP HA 1.0 1.8 5.0 4086 3702 A 206 ILE HG2% A 207 HIS HA 1.0 1.8 5.5 4087 3703 A 222 PRO HDy A 208 TRP HE3 1.0 1.8 5.0 4088 3704 A 222 PRO HGx A 208 TRP HE3 1.0 1.8 5.0 4089 3705 A 206 ILE HG1y A 207 HIS HE1 1.0 1.8 6.0 4090 3706 A 221 ALA H A 208 TRP HE3 1.0 1.8 3.8 4091 3707 A 222 PRO HBx A 225 TYR HE% 1.0 1.8 5.0 4092 3708 A 179 LEU HD1% A 227 VAL HG2% 1.0 1.8 3.3 4093 3709 A 199 TYR HE% A 214 LYS HGx 1.0 1.8 3.6 4094 3709 A 199 TYR HE% A 214 LYS HGy 1.0 1.8 3.6 4095 3710 A 216 GLY HAx A 217 HIS H 1.0 1.8 5.0 4096 3711 A 190 LEU HD2% A 190 LEU H 1.0 2.5 6.7 4097 3712 A 190 LEU H A 191 ALA H 1.0 1.8 5.0 4098 3713 A 206 ILE HB A 208 TRP H 1.0 1.8 6.0 4099 3714 A 176 VAL HG1% A 209 TRP HBy 1.0 2.3 6.5 4100 3715 A 207 HIS H A 205 GLU HBx 1.0 1.8 6.0 4101 3715 A 205 GLU HBy A 207 HIS H 1.0 1.8 6.0 4102 3716 A 213 ASP H A 212 GLN H 1.0 1.8 5.0 4103 3717 A 220 TYR HA A 219 GLY H 1.0 1.8 6.0 4104 3718 A 206 ILE HG1y A 207 HIS H 1.0 1.8 6.0 4105 3719 A 193 ARG H A 194 CYS H 1.0 1.8 3.8 4106 3720 A 210 ARG H A 221 ALA H 1.0 1.8 6.0 4107 3721 A 209 TRP H A 226 LEU HBy 1.0 1.8 6.0 4108 3722 A 206 ILE HG1x A 207 HIS H 1.0 1.8 5.0 4109 3723 A 209 TRP H A 222 PRO HA 1.0 1.8 5.0 4110 3724 A 208 TRP H A 205 GLU HBx 1.0 1.8 5.0 4111 3724 A 205 GLU HBy A 208 TRP H 1.0 1.8 5.0 4112 3725 A 215 ASN H A 214 LYS H 1.0 1.8 3.0 4113 3726 A 191 ALA H A 192 LEU H 1.0 1.8 6.0 4114 3727 A 199 TYR HA A 199 TYR H 1.0 1.8 3.8 4115 3728 A 220 TYR H A 210 ARG HGy 1.0 1.8 5.0 4116 3729 A 210 ARG HGx A 211 VAL H 1.0 1.8 5.0 4117 3730 A 220 TYR H A 188 GLN HBy 1.0 1.8 5.0 4118 3731 A 209 TRP H A 223 SER H 1.0 1.8 5.0 4119 3732 A 207 HIS HBx A 206 ILE H 1.0 1.8 6.0 4120 3733 A 177 ILE HB A 227 VAL H 1.0 1.8 5.0 4121 3734 A 179 LEU HA A 180 TYR HE% 1.0 1.8 6.0 4122 3735 A 199 TYR HE% A 175 LEU HG 1.0 1.8 5.0 4123 3736 A 195 ASP HBy A 196 GLU H 1.0 1.8 5.0 4124 3737 A 216 GLY H A 217 HIS HBy 1.0 1.8 6.0 4125 3738 A 182 TYR HD% A 183 GLN H 1.0 1.8 6.0 4126 3739 A 199 TYR HD% A 200 LEU H 1.0 1.8 3.8 4127 3740 A 172 GLU HGx A 171 PRO HDx 1.0 1.8 5.0 4128 3740 A 171 PRO HDy A 172 GLU HGx 1.0 1.8 5.0 4129 3741 A 181 ASP H A 182 TYR H 1.0 1.8 5.0 4130 3742 A 193 ARG H A 192 LEU HD1% 1.0 2.0 5.7 4131 3743 A 199 TYR H A 198 TYR HD% 1.0 1.8 5.0 4132 3744 A 197 GLU H A 198 TYR HE% 1.0 1.8 5.0 4133 3745 A 178 ALA H A 196 GLU HBx 1.0 1.8 6.0 4134 3745 A 178 ALA H A 196 GLU HBy 1.0 1.8 6.0 4135 3746 A 220 TYR H A 190 LEU H 1.0 1.8 3.8 4136 3747 A 184 THR H A 183 GLN HGx 1.0 1.8 3.0 4137 3747 A 184 THR H A 183 GLN HGy 1.0 1.8 3.0 4138 3748 A 209 TRP HA A 209 TRP HE1 1.0 1.8 6.0 4139 3749 A 217 HIS HA A 217 HIS H 1.0 1.8 3.0 4140 3750 A 206 ILE HG2% A 207 HIS H 1.0 2.0 4.3 4141 3751 A 172 GLU H A 171 PRO HBy 1.0 1.8 3.8 4142 3752 A 199 TYR HE% A 214 LYS HDx 1.0 1.8 5.0 4143 3752 A 199 TYR HE% A 214 LYS HDy 1.0 1.8 5.0 4144 3753 A 178 ALA HA A 227 VAL H 1.0 1.8 6.0 4145 3754 A 222 PRO HBy A 223 SER H 1.0 1.8 5.0 4146 3755 A 215 ASN HBx A 217 HIS H 1.0 1.8 6.0 4147 3756 A 227 VAL H A 227 VAL HA 1.0 1.8 3.0 4148 3757 A 215 ASN HBy A 217 HIS H 1.0 1.8 6.0 4149 3758 A 215 ASN H A 217 HIS H 1.0 1.8 3.8 4150 3759 A 226 LEU HBx A 225 TYR H 1.0 1.8 6.0 4151 3760 A 227 VAL H A 177 ILE HA 1.0 1.8 6.0 4152 3761 A 186 ASP HBy A 184 THR HG2% 1.0 1.8 5.5 4153 3762 A 212 GLN HGy A 199 TYR HBx 1.0 1.8 6.0 4154 3763 A 188 GLN H A 189 GLU HBx 1.0 1.8 6.0 4155 3764 A 209 TRP HA A 200 LEU HD2% 1.0 1.8 5.5 4156 3765 A 182 TYR HE% A 192 LEU HG 1.0 1.8 6.0 4157 3766 A 194 CYS HA A 177 ILE HD1% 1.0 2.3 6.5 4158 3767 A 192 LEU HD1% A 191 ALA HA 1.0 1.8 5.5 4159 3768 A 198 TYR HA A 199 TYR HBx 1.0 1.8 6.0 4160 3769 A 192 LEU HD2% A 191 ALA HA 1.0 1.8 5.5 4161 3770 A 193 ARG HBx A 194 CYS H 1.0 1.8 5.0 4162 3771 A 195 ASP HBx A 177 ILE HD1% 1.0 2.3 6.5 4163 3772 A 227 VAL HA A 228 GLU HGx 1.0 1.8 5.0 4164 3773 A 197 GLU HGy A 198 TYR H 1.0 1.8 5.0 4165 3774 A 192 LEU HD2% A 222 PRO HDy 1.0 2.3 6.5 4166 3775 A 187 PRO HDx A 186 ASP H 1.0 1.8 5.0 4167 3776 A 190 LEU HBy A 189 GLU HA 1.0 1.8 6.0 4168 3777 A 189 GLU HA A 190 LEU HBx 1.0 1.8 6.0 4169 3778 A 199 TYR HA A 200 LEU HBy 1.0 1.8 6.0 4170 3779 A 200 LEU HG A 203 SER HBx 1.0 1.8 6.0 4171 3780 A 192 LEU HD2% A 221 ALA HA 1.0 1.8 4.1 4172 3781 A 206 ILE HA A 209 TRP HE1 1.0 1.8 6.0 4173 3782 A 212 GLN HA A 198 TYR HD% 1.0 1.8 6.0 4174 3783 A 212 GLN HGx A 201 LEU HD2% 1.0 1.8 5.5 4175 3784 A 215 ASN HD21 A 215 ASN HA 1.0 1.8 3.6 4176 3785 A 190 LEU HD2% A 218 GLU HBx 1.0 2.3 6.5 4177 3786 A 192 LEU HD2% A 221 ALA HB% 1.0 1.8 3.3 4178 3787 A 226 LEU HD2% A 209 TRP H 1.0 1.8 5.5 4179 3788 A 206 ILE HG2% A 207 HIS HBx 1.0 2.3 6.5 4180 3789 A 206 ILE HG2% A 207 HIS HBy 1.0 2.3 6.5 4181 3790 A 212 GLN HGx A 214 LYS HA 1.0 1.8 6.0 4182 3791 A 200 LEU HD1% A 202 ASP H 1.0 1.8 6.0 4183 3792 A 193 ARG H A 192 LEU H 1.0 1.8 5.0 4184 3793 A 197 GLU HGy A 196 GLU H 1.0 1.8 6.0 4185 3794 A 190 LEU HG A 192 LEU HD1% 1.0 1.8 5.0 4186 3795 A 176 VAL HG2% A 199 TYR H 1.0 1.8 5.0 4187 3796 A 182 TYR HD% A 182 TYR H 1.0 1.8 6.0 4188 3797 A 193 ARG H A 195 ASP H 1.0 1.8 6.0 4189 3798 A 200 LEU H A 200 LEU HG 1.0 1.8 5.0 4190 3799 A 214 LYS H A 198 TYR HD% 1.0 1.8 5.0 4191 3800 A 192 LEU HG A 183 GLN HA 1.0 1.8 5.0 4192 3801 A 194 CYS H A 193 ARG HGx 1.0 1.8 5.0 4193 3802 A 197 GLU H A 196 GLU H 1.0 1.8 5.0 4194 3803 A 176 VAL H A 175 LEU HD1% 1.0 1.8 5.0 4195 3804 A 196 GLU H A 198 TYR HE% 1.0 1.8 5.0 4196 3805 A 225 TYR HE% A 180 TYR H 1.0 1.8 5.0 4197 3806 A 225 TYR HD% A 182 TYR H 1.0 1.8 5.0 4198 3807 A 180 TYR HBx A 180 TYR HE% 1.0 1.8 5.0 4199 3808 A 197 GLU H A 196 GLU HGx 1.0 1.8 5.0 4200 3808 A 197 GLU H A 196 GLU HGy 1.0 1.8 5.0 4201 3809 A 221 ALA HB% A 182 TYR HD% 1.0 1.8 6.0 4202 3810 A 201 LEU H A 174 THR HG2% 1.0 1.8 6.0 4203 3811 A 195 ASP HA A 194 CYS HA 1.0 1.8 5.0 4204 3812 A 197 GLU HGy A 177 ILE HD1% 1.0 1.8 5.0 4205 3813 A 186 ASP HBy A 188 GLN HBy 1.0 1.8 5.0 4206 3814 A 200 LEU H A 200 LEU HD2% 1.0 1.8 5.0 4207 3815 A 231 PRO HDx A 231 PRO HBy 1.0 1.8 5.0 4208 3816 A 229 LYS HA A 228 GLU HBx 1.0 1.8 5.0 4209 3816 A 229 LYS HA A 228 GLU HBy 1.0 1.8 5.0 4210 3817 A 208 TRP HH2 A 208 TRP HE3 1.0 1.8 5.0 4211 3818 A 230 SER HA A 231 PRO HGx 1.0 1.8 5.0 4212 3818 A 231 PRO HGy A 230 SER HA 1.0 1.8 5.0 4213 3819 A 190 LEU HBx A 219 GLY HAy 1.0 1.8 5.0 4214 3820 A 231 PRO HA A 231 PRO HGx 1.0 1.8 5.0 4215 3820 A 231 PRO HGy A 231 PRO HA 1.0 1.8 5.0 4216 3821 A 176 VAL H A 177 ILE H 1.0 1.8 5.0 4217 3822 A 226 LEU HD1% A 209 TRP HH2 1.0 1.8 6.0 4218 3823 A 190 LEU HBy A 219 GLY HAy 1.0 1.8 5.0 4219 3824 A 187 PRO HA A 187 PRO HGx 1.0 1.8 5.0 4220 3824 A 187 PRO HA A 187 PRO HGy 1.0 1.8 5.0 4221 3825 A 176 VAL HG2% A 209 TRP HZ3 1.0 1.8 6.0 4222 3826 A 184 THR HB A 186 ASP HA 1.0 1.8 6.0 4223 3827 A 225 TYR HD% A 226 LEU HD1% 1.0 1.8 6.0 4224 3828 A 190 LEU HD2% A 198 TYR HE% 1.0 1.8 5.0 4225 3829 A 191 ALA HB% A 184 THR HG2% 1.0 1.8 5.0 4226 3830 A 197 GLU H A 196 GLU HBx 1.0 1.8 5.0 4227 3830 A 197 GLU H A 196 GLU HBy 1.0 1.8 5.0 4228 3831 A 171 PRO HGy A 173 GLU HBx 1.0 1.8 5.0 4229 3831 A 173 GLU HBy A 171 PRO HGy 1.0 1.8 5.0 4230 3832 A 172 GLU HA A 173 GLU HGx 1.0 1.8 5.0 4231 3833 A 208 TRP HH2 A 221 ALA HA 1.0 1.8 5.0 4232 3834 A 179 LEU HD2% A 177 ILE H 1.0 1.8 5.0 4233 3835 A 183 GLN H A 183 GLN HGx 1.0 1.8 5.0 4234 3835 A 183 GLN H A 183 GLN HGy 1.0 1.8 5.0 4235 3836 A 225 TYR H A 180 TYR H 1.0 1.8 6.0 4236 3837 A 205 GLU H A 202 ASP HA 1.0 1.8 5.0 4237 3838 A 207 HIS HD2 A 220 TYR HBy 1.0 1.8 6.0 4238 3839 A 197 GLU H A 198 TYR H 1.0 1.8 5.0 4239 3840 A 177 ILE HG1x A 178 ALA H 1.0 1.8 5.0 4240 3841 A 178 ALA H A 179 LEU H 1.0 1.8 5.0 4241 3842 A 206 ILE H A 208 TRP H 1.0 1.8 5.0 4242 3843 A 171 PRO HBx A 172 GLU HGx 1.0 1.8 5.0 4243 3844 A 209 TRP H A 208 TRP H 1.0 1.8 5.0 4244 3845 A 200 LEU H A 199 TYR H 1.0 1.8 5.0 4245 3846 A 181 ASP H A 180 TYR H 1.0 1.8 5.0 4246 3847 A 171 PRO HGx A 172 GLU HGx 1.0 1.8 5.0 4247 3848 A 192 LEU H A 198 TYR HE% 1.0 1.8 6.0 4248 3849 A 220 TYR H A 219 GLY H 1.0 1.8 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 B 235 GLU C B 236 THR N B 236 THR CA B 236 THR C 1.0 -113.04 6.96 PHI 2 2 B 236 THR C B 237 TYR N B 237 TYR CA B 237 TYR C 1.0 -153.99 -33.99 PHI 3 3 B 237 TYR C B 238 GLU N B 238 GLU CA B 238 GLU C 1.0 -101.35 18.65 PHI 4 4 B 238 GLU C B 239 TRP N B 239 TRP CA B 239 TRP C 1.0 -159.67 -39.67 PHI 5 5 B 240 TYR C B 241 ASN N B 241 ASN CA B 241 ASN C 1.0 -206.21 -86.21 PHI 6 6 B 241 ASN C B 242 LYS N B 242 LYS CA B 242 LYS C 1.0 -122.24 -2.24 PHI 7 7 B 242 LYS C B 243 SER N B 243 SER CA B 243 SER C 1.0 -100.11 19.89 PHI 8 8 B 244 ILE C B 245 SER N B 245 SER CA B 245 SER C 1.0 -186.79 -66.79 PHI 9 9 B 245 SER C B 246 ARG N B 246 ARG CA B 246 ARG C 1.0 -135.15 -15.15 PHI 10 10 B 246 ARG C B 247 ASP N B 247 ASP CA B 247 ASP C 1.0 -134.10 -14.10 PHI 11 11 B 247 ASP C B 248 LYS N B 248 LYS CA B 248 LYS C 1.0 -116.81 3.19 PHI 12 12 B 248 LYS C B 249 ALA N B 249 ALA CA B 249 ALA C 1.0 -108.93 11.07 PHI 13 13 B 249 ALA C B 250 GLU N B 250 GLU CA B 250 GLU C 1.0 -118.57 1.43 PHI 14 14 B 250 GLU C B 251 LYS N B 251 LYS CA B 251 LYS C 1.0 -119.99 0.01 PHI 15 15 B 251 LYS C B 252 LEU N B 252 LEU CA B 252 LEU C 1.0 -126.70 -6.70 PHI 16 16 B 252 LEU C B 253 LEU N B 253 LEU CA B 253 LEU C 1.0 -129.26 -9.26 PHI 17 17 B 253 LEU C B 254 LEU N B 254 LEU CA B 254 LEU C 1.0 -120.83 -0.83 PHI 18 18 B 254 LEU C B 255 ASP N B 255 ASP CA B 255 ASP C 1.0 -126.29 -6.29 PHI 19 19 B 255 ASP C B 256 THR N B 256 THR CA B 256 THR C 1.0 -111.51 8.49 PHI 20 20 B 256 THR C B 257 GLY N B 257 GLY CA B 257 GLY C 1.0 21.27 141.27 PHI 21 21 B 257 GLY C B 258 LYS N B 258 LYS CA B 258 LYS C 1.0 -201.32 -81.32 PHI 22 22 B 258 LYS C B 259 GLU N B 259 GLU CA B 259 GLU C 1.0 -143.14 -23.14 PHI 23 23 B 259 GLU C B 260 GLY N B 260 GLY CA B 260 GLY C 1.0 23.61 143.61 PHI 24 24 B 260 GLY C B 261 ALA N B 261 ALA CA B 261 ALA C 1.0 -110.28 9.72 PHI 25 25 B 261 ALA C B 262 PHE N B 262 PHE CA B 262 PHE C 1.0 -181.58 -61.58 PHI 26 26 B 262 PHE C B 263 MET N B 263 MET CA B 263 MET C 1.0 -202.02 -82.02 PHI 27 27 B 263 MET C B 264 VAL N B 264 VAL CA B 264 VAL C 1.0 -202.17 -82.17 PHI 28 28 B 264 VAL C B 265 ARG N B 265 ARG CA B 265 ARG C 1.0 -206.23 -86.23 PHI 29 29 B 265 ARG C B 266 ASP N B 266 ASP CA B 266 ASP C 1.0 -115.26 4.74 PHI 30 30 B 267 SER C B 268 ARG N B 268 ARG CA B 268 ARG C 1.0 -141.34 -21.34 PHI 31 31 B 268 ARG C B 269 THR N B 269 THR CA B 269 THR C 1.0 -147.04 -27.04 PHI 32 32 B 272 THR C B 273 TYR N B 273 TYR CA B 273 TYR C 1.0 -172.45 -52.45 PHI 33 33 B 273 TYR C B 274 THR N B 274 THR CA B 274 THR C 1.0 -156.64 -36.64 PHI 34 34 B 274 THR C B 275 VAL N B 275 VAL CA B 275 VAL C 1.0 -186.41 -66.41 PHI 35 35 B 275 VAL C B 276 SER N B 276 SER CA B 276 SER C 1.0 -149.56 -29.56 PHI 36 36 B 276 SER C B 277 VAL N B 277 VAL CA B 277 VAL C 1.0 -174.49 -54.49 PHI 37 37 B 277 VAL C B 278 PHE N B 278 PHE CA B 278 PHE C 1.0 -186.05 -66.05 PHI 38 38 B 278 PHE C B 279 THR N B 279 THR CA B 279 THR C 1.0 -203.05 -83.05 PHI 39 39 B 279 THR C B 280 LYS N B 280 LYS CA B 280 LYS C 1.0 -89.27 30.73 PHI 40 40 B 280 LYS C B 281 ALA N B 281 ALA CA B 281 ALA C 1.0 -231.44 -111.44 PHI 41 41 B 281 ALA C B 282 ILE N B 282 ILE CA B 282 ILE C 1.0 29.50 149.50 PHI 42 42 B 282 ILE C B 283 ILE N B 283 ILE CA B 283 ILE C 1.0 -128.07 -8.07 PHI 43 43 B 285 GLU C B 286 ASN N B 286 ASN CA B 286 ASN C 1.0 -192.93 -72.93 PHI 44 44 B 286 ASN C B 287 PRO N B 287 PRO CA B 287 PRO C 1.0 -122.22 -2.22 PHI 45 45 B 287 PRO C B 288 CYS N B 288 CYS CA B 288 CYS C 1.0 -176.20 -56.20 PHI 46 46 B 288 CYS C B 289 ILE N B 289 ILE CA B 289 ILE C 1.0 -191.79 -71.79 PHI 47 47 B 289 ILE C B 290 LYS N B 290 LYS CA B 290 LYS C 1.0 -166.59 -46.59 PHI 48 48 B 290 LYS C B 291 HIS N B 291 HIS CA B 291 HIS C 1.0 -165.95 -45.95 PHI 49 49 B 291 HIS C B 292 TYR N B 292 TYR CA B 292 TYR C 1.0 -161.02 -41.02 PHI 50 50 B 292 TYR C B 293 HIS N B 293 HIS CA B 293 HIS C 1.0 -149.40 -29.40 PHI 51 51 B 293 HIS C B 294 ILE N B 294 ILE CA B 294 ILE C 1.0 -147.02 -27.02 PHI 52 52 B 294 ILE C B 295 LYS N B 295 LYS CA B 295 LYS C 1.0 -127.31 -7.31 PHI 53 53 B 295 LYS C B 296 GLU N B 296 GLU CA B 296 GLU C 1.0 -173.78 -53.78 PHI 54 54 B 296 GLU C B 297 THR N B 297 THR CA B 297 THR C 1.0 -204.72 -84.72 PHI 55 55 B 298 ASN C B 299 ASP N B 299 ASP CA B 299 ASP C 1.0 -157.11 -37.11 PHI 56 56 B 299 ASP C B 300 SER N B 300 SER CA B 300 SER C 1.0 -206.30 -86.30 PHI 57 57 B 300 SER C B 301 PRO N B 301 PRO CA B 301 PRO C 1.0 -151.83 -31.83 PHI 58 58 B 304 TYR C B 305 TYR N B 305 TYR CA B 305 TYR C 1.0 -233.06 -113.06 PHI 59 59 B 305 TYR C B 306 VAL N B 306 VAL CA B 306 VAL C 1.0 -189.16 -69.16 PHI 60 60 B 306 VAL C B 307 ALA N B 307 ALA CA B 307 ALA C 1.0 78.48 198.48 PHI 61 61 B 307 ALA C B 308 GLU N B 308 GLU CA B 308 GLU C 1.0 -13.66 106.34 PHI 62 62 B 308 GLU C B 309 LYS N B 309 LYS CA B 309 LYS C 1.0 -149.76 -29.76 PHI 63 63 B 309 LYS C B 310 TYR N B 310 TYR CA B 310 TYR C 1.0 -184.81 -64.81 PHI 64 64 B 310 TYR C B 311 VAL N B 311 VAL CA B 311 VAL C 1.0 -161.29 -41.29 PHI 65 65 B 311 VAL C B 312 PHE N B 312 PHE CA B 312 PHE C 1.0 -202.25 -82.25 PHI 66 66 B 312 PHE C B 313 ASP N B 313 ASP CA B 313 ASP C 1.0 -156.65 -36.65 PHI 67 67 B 313 ASP C B 314 SER N B 314 SER CA B 314 SER C 1.0 -225.08 -105.08 PHI 68 68 B 314 SER C B 315 ILE N B 315 ILE CA B 315 ILE C 1.0 -112.83 7.17 PHI 69 69 B 315 ILE C B 316 PRO N B 316 PRO CA B 316 PRO C 1.0 -112.95 7.05 PHI 70 70 B 316 PRO C B 317 LEU N B 317 LEU CA B 317 LEU C 1.0 -130.02 -10.02 PHI 71 71 B 317 LEU C B 318 LEU N B 318 LEU CA B 318 LEU C 1.0 -114.86 5.14 PHI 72 72 B 318 LEU C B 319 ILE N B 319 ILE CA B 319 ILE C 1.0 -139.86 -19.86 PHI 73 73 B 319 ILE C B 320 GLN N B 320 GLN CA B 320 GLN C 1.0 -118.43 1.57 PHI 74 74 B 320 GLN C B 321 TYR N B 321 TYR CA B 321 TYR C 1.0 -130.16 -10.16 PHI 75 75 B 322 HIS C B 323 GLN N B 323 GLN CA B 323 GLN C 1.0 -141.74 -21.74 PHI 76 76 B 323 GLN C B 324 TYR N B 324 TYR CA B 324 TYR C 1.0 -155.12 -35.12 PHI 77 77 B 324 TYR C B 325 ASN N B 325 ASN CA B 325 ASN C 1.0 -98.99 21.01 PHI 78 78 B 325 ASN C B 326 GLY N B 326 GLY CA B 326 GLY C 1.0 78.45 198.45 PHI 79 79 B 327 GLY C B 328 GLY N B 328 GLY CA B 328 GLY C 1.0 -112.91 7.09 PHI 80 80 B 328 GLY C B 329 LEU N B 329 LEU CA B 329 LEU C 1.0 -180.02 -60.02 PHI 81 81 B 329 LEU C B 330 VAL N B 330 VAL CA B 330 VAL C 1.0 -114.22 5.78 PHI 82 82 B 331 THR C B 332 ARG N B 332 ARG CA B 332 ARG C 1.0 -22.48 97.52 PHI 83 83 B 332 ARG C B 333 LEU N B 333 LEU CA B 333 LEU C 1.0 -66.27 53.73 PHI 84 84 B 335 TYR C B 336 PRO N B 336 PRO CA B 336 PRO C 1.0 -108.61 11.39 PHI 85 85 B 336 PRO C B 337 VAL N B 337 VAL CA B 337 VAL C 1.0 -158.46 -38.46 PHI 86 86 B 330 VAL C B 331 THR N B 331 THR CA B 331 THR C 1.0 96.34 216.34 PHI 87 87 B 302 LYS C B 303 ARG N B 303 ARG CA B 303 ARG C 1.0 -224.85 -104.85 PHI 88 88 B 297 THR C B 298 ASN N B 298 ASN CA B 298 ASN C 1.0 -97.63 22.37 PHI 89 89 B 266 ASP C B 267 SER N B 267 SER CA B 267 SER C 1.0 -191.93 -71.93 PHI 90 90 B 334 ARG C B 335 TYR N B 335 TYR CA B 335 TYR C 1.0 -227.23 -107.23 PHI 91 91 B 239 TRP C B 240 TYR N B 240 TYR CA B 240 TYR C 1.0 -124.91 -4.91 PHI 92 92 B 283 ILE C B 284 SER N B 284 SER CA B 284 SER C 1.0 -165.89 -45.89 PHI 93 93 B 321 TYR C B 322 HIS N B 322 HIS CA B 322 HIS C 1.0 -147.45 -27.45 PHI 94 94 B 303 ARG C B 304 TYR N B 304 TYR CA B 304 TYR C 1.0 -151.69 -31.69 PHI 95 95 A 205 GLU C A 206 ILE N A 206 ILE CA A 206 ILE C 1.0 -207.53 -87.53 PHI 96 96 A 207 HIS C A 208 TRP N A 208 TRP CA A 208 TRP C 1.0 -188.40 -68.40 PHI 97 97 A 183 GLN C A 184 THR N A 184 THR CA A 184 THR C 1.0 -177.91 -57.91 PHI 98 98 B 284 SER C B 285 GLU N B 285 GLU CA B 285 GLU C 1.0 -233.12 -113.12 PHI 99 99 B 236 THR N B 236 THR CA B 236 THR C B 237 TYR N 1.0 -97.64 22.36 PSI 100 100 B 237 TYR N B 237 TYR CA B 237 TYR C B 238 GLU N 1.0 69.04 189.04 PSI 101 101 B 238 GLU N B 238 GLU CA B 238 GLU C B 239 TRP N 1.0 -81.02 38.98 PSI 102 102 B 240 TYR N B 240 TYR CA B 240 TYR C B 241 ASN N 1.0 83.15 203.15 PSI 103 103 B 241 ASN N B 241 ASN CA B 241 ASN C B 242 LYS N 1.0 37.58 157.58 PSI 104 104 B 243 SER N B 243 SER CA B 243 SER C B 244 ILE N 1.0 -70.12 49.88 PSI 105 105 B 244 ILE N B 244 ILE CA B 244 ILE C B 245 SER N 1.0 104.56 224.56 PSI 106 106 B 245 SER N B 245 SER CA B 245 SER C B 246 ARG N 1.0 -232.78 -112.78 PSI 107 107 B 246 ARG N B 246 ARG CA B 246 ARG C B 247 ASP N 1.0 -98.35 21.65 PSI 108 108 B 247 ASP N B 247 ASP CA B 247 ASP C B 248 LYS N 1.0 -105.80 14.20 PSI 109 109 B 248 LYS N B 248 LYS CA B 248 LYS C B 249 ALA N 1.0 -109.83 10.17 PSI 110 110 B 249 ALA N B 249 ALA CA B 249 ALA C B 250 GLU N 1.0 -107.99 12.01 PSI 111 111 B 250 GLU N B 250 GLU CA B 250 GLU C B 251 LYS N 1.0 -106.70 13.30 PSI 112 112 B 251 LYS N B 251 LYS CA B 251 LYS C B 252 LEU N 1.0 -107.69 12.31 PSI 113 113 B 252 LEU N B 252 LEU CA B 252 LEU C B 253 LEU N 1.0 -100.40 19.60 PSI 114 114 B 253 LEU N B 253 LEU CA B 253 LEU C B 254 LEU N 1.0 -102.88 17.12 PSI 115 115 B 254 LEU N B 254 LEU CA B 254 LEU C B 255 ASP N 1.0 -100.82 19.18 PSI 116 116 B 255 ASP N B 255 ASP CA B 255 ASP C B 256 THR N 1.0 -106.83 13.17 PSI 117 117 B 256 THR N B 256 THR CA B 256 THR C B 257 GLY N 1.0 -114.58 5.42 PSI 118 118 B 258 LYS N B 258 LYS CA B 258 LYS C B 259 GLU N 1.0 87.44 207.44 PSI 119 119 B 259 GLU N B 259 GLU CA B 259 GLU C B 260 GLY N 1.0 46.13 166.13 PSI 120 120 B 260 GLY N B 260 GLY CA B 260 GLY C B 261 ALA N 1.0 -34.50 85.50 PSI 121 121 B 261 ALA N B 261 ALA CA B 261 ALA C B 262 PHE N 1.0 75.92 195.92 PSI 122 122 B 262 PHE N B 262 PHE CA B 262 PHE C B 263 MET N 1.0 74.20 194.20 PSI 123 123 B 263 MET N B 263 MET CA B 263 MET C B 264 VAL N 1.0 108.94 228.94 PSI 124 124 B 264 VAL N B 264 VAL CA B 264 VAL C B 265 ARG N 1.0 91.04 211.04 PSI 125 125 B 265 ARG N B 265 ARG CA B 265 ARG C B 266 ASP N 1.0 59.39 179.39 PSI 126 126 B 266 ASP N B 266 ASP CA B 266 ASP C B 267 SER N 1.0 88.72 208.72 PSI 127 127 B 267 SER N B 267 SER CA B 267 SER C B 268 ARG N 1.0 105.63 225.63 PSI 128 128 B 268 ARG N B 268 ARG CA B 268 ARG C B 269 THR N 1.0 -70.97 49.03 PSI 129 129 B 272 THR N B 272 THR CA B 272 THR C B 273 TYR N 1.0 55.67 175.67 PSI 130 130 B 273 TYR N B 273 TYR CA B 273 TYR C B 274 THR N 1.0 102.04 222.04 PSI 131 131 B 274 THR N B 274 THR CA B 274 THR C B 275 VAL N 1.0 94.07 214.07 PSI 132 132 B 275 VAL N B 275 VAL CA B 275 VAL C B 276 SER N 1.0 54.27 174.27 PSI 133 133 B 276 SER N B 276 SER CA B 276 SER C B 277 VAL N 1.0 49.47 169.47 PSI 134 134 B 277 VAL N B 277 VAL CA B 277 VAL C B 278 PHE N 1.0 51.27 171.27 PSI 135 135 B 278 PHE N B 278 PHE CA B 278 PHE C B 279 THR N 1.0 81.66 201.66 PSI 136 136 B 279 THR N B 279 THR CA B 279 THR C B 280 LYS N 1.0 42.01 162.01 PSI 137 137 B 280 LYS N B 280 LYS CA B 280 LYS C B 281 ALA N 1.0 46.95 166.95 PSI 138 138 B 281 ALA N B 281 ALA CA B 281 ALA C B 282 ILE N 1.0 111.66 231.66 PSI 139 139 B 283 ILE N B 283 ILE CA B 283 ILE C B 284 SER N 1.0 -72.84 47.16 PSI 140 140 B 284 SER N B 284 SER CA B 284 SER C B 285 GLU N 1.0 -72.00 48.00 PSI 141 141 B 285 GLU N B 285 GLU CA B 285 GLU C B 286 ASN N 1.0 28.88 148.88 PSI 142 142 B 286 ASN N B 286 ASN CA B 286 ASN C B 287 PRO N 1.0 102.20 222.20 PSI 143 143 B 287 PRO N B 287 PRO CA B 287 PRO C B 288 CYS N 1.0 -230.25 -110.25 PSI 144 144 B 288 CYS N B 288 CYS CA B 288 CYS C B 289 ILE N 1.0 65.83 185.83 PSI 145 145 B 289 ILE N B 289 ILE CA B 289 ILE C B 290 LYS N 1.0 49.87 169.87 PSI 146 146 B 290 LYS N B 290 LYS CA B 290 LYS C B 291 HIS N 1.0 80.61 200.61 PSI 147 147 B 291 HIS N B 291 HIS CA B 291 HIS C B 292 TYR N 1.0 46.69 166.69 PSI 148 148 B 292 TYR N B 292 TYR CA B 292 TYR C B 293 HIS N 1.0 60.78 180.78 PSI 149 149 B 293 HIS N B 293 HIS CA B 293 HIS C B 294 ILE N 1.0 84.63 204.63 PSI 150 150 B 294 ILE N B 294 ILE CA B 294 ILE C B 295 LYS N 1.0 44.25 164.25 PSI 151 151 B 295 LYS N B 295 LYS CA B 295 LYS C B 296 GLU N 1.0 86.97 206.97 PSI 152 152 B 296 GLU N B 296 GLU CA B 296 GLU C B 297 THR N 1.0 76.55 196.55 PSI 153 153 B 298 ASN N B 298 ASN CA B 298 ASN C B 299 ASP N 1.0 16.97 136.97 PSI 154 154 B 300 SER N B 300 SER CA B 300 SER C B 301 PRO N 1.0 22.55 142.55 PSI 155 155 B 304 TYR N B 304 TYR CA B 304 TYR C B 305 TYR N 1.0 86.49 206.49 PSI 156 156 B 305 TYR N B 305 TYR CA B 305 TYR C B 306 VAL N 1.0 94.28 214.28 PSI 157 157 B 306 VAL N B 306 VAL CA B 306 VAL C B 307 ALA N 1.0 13.92 133.92 PSI 158 158 B 307 ALA N B 307 ALA CA B 307 ALA C B 308 GLU N 1.0 -34.94 85.06 PSI 159 159 B 308 GLU N B 308 GLU CA B 308 GLU C B 309 LYS N 1.0 -38.11 81.89 PSI 160 160 B 309 LYS N B 309 LYS CA B 309 LYS C B 310 TYR N 1.0 -137.32 -17.32 PSI 161 161 B 311 VAL N B 311 VAL CA B 311 VAL C B 312 PHE N 1.0 89.16 209.16 PSI 162 162 B 312 PHE N B 312 PHE CA B 312 PHE C B 313 ASP N 1.0 116.38 236.38 PSI 163 163 B 313 ASP N B 313 ASP CA B 313 ASP C B 314 SER N 1.0 -56.64 63.36 PSI 164 164 B 314 SER N B 314 SER CA B 314 SER C B 315 ILE N 1.0 76.63 196.63 PSI 165 165 B 315 ILE N B 315 ILE CA B 315 ILE C B 316 PRO N 1.0 -99.87 20.13 PSI 166 166 B 316 PRO N B 316 PRO CA B 316 PRO C B 317 LEU N 1.0 -108.13 11.87 PSI 167 167 B 317 LEU N B 317 LEU CA B 317 LEU C B 318 LEU N 1.0 -108.81 11.19 PSI 168 168 B 318 LEU N B 318 LEU CA B 318 LEU C B 319 ILE N 1.0 -94.87 25.13 PSI 169 169 B 319 ILE N B 319 ILE CA B 319 ILE C B 320 GLN N 1.0 -99.62 20.38 PSI 170 170 B 320 GLN N B 320 GLN CA B 320 GLN C B 321 TYR N 1.0 -95.95 24.05 PSI 171 171 B 321 TYR N B 321 TYR CA B 321 TYR C B 322 HIS N 1.0 -94.06 25.94 PSI 172 172 B 322 HIS N B 322 HIS CA B 322 HIS C B 323 GLN N 1.0 -80.45 39.55 PSI 173 173 B 323 GLN N B 323 GLN CA B 323 GLN C B 324 TYR N 1.0 -102.07 17.93 PSI 174 174 B 324 TYR N B 324 TYR CA B 324 TYR C B 325 ASN N 1.0 -140.35 -20.35 PSI 175 175 B 325 ASN N B 325 ASN CA B 325 ASN C B 326 GLY N 1.0 -146.09 -26.09 PSI 176 176 B 327 GLY N B 327 GLY CA B 327 GLY C B 328 GLY N 1.0 75.79 195.79 PSI 177 177 B 328 GLY N B 328 GLY CA B 328 GLY C B 329 LEU N 1.0 5.29 125.29 PSI 178 178 B 330 VAL N B 330 VAL CA B 330 VAL C B 331 THR N 1.0 -73.97 46.03 PSI 179 179 B 331 THR N B 331 THR CA B 331 THR C B 332 ARG N 1.0 -30.01 89.99 PSI 180 180 B 333 LEU N B 333 LEU CA B 333 LEU C B 334 ARG N 1.0 10.65 130.65 PSI 181 181 B 334 ARG N B 334 ARG CA B 334 ARG C B 335 TYR N 1.0 -98.83 21.17 PSI 182 182 B 335 TYR N B 335 TYR CA B 335 TYR C B 336 PRO N 1.0 34.19 154.19 PSI 183 183 B 326 GLY N B 326 GLY CA B 326 GLY C B 327 GLY N 1.0 26.26 146.26 PSI 184 184 B 242 LYS N B 242 LYS CA B 242 LYS C B 243 SER N 1.0 -157.21 -37.21 PSI 185 185 B 310 TYR N B 310 TYR CA B 310 TYR C B 311 VAL N 1.0 60.86 180.86 PSI 186 186 B 336 PRO N B 336 PRO CA B 336 PRO C B 337 VAL N 1.0 67.22 187.22 PSI 187 187 B 303 ARG N B 303 ARG CA B 303 ARG C B 304 TYR N 1.0 -109.55 10.45 PSI 188 188 B 302 LYS N B 302 LYS CA B 302 LYS C B 303 ARG N 1.0 88.22 208.22 PSI 189 189 A 226 LEU N A 226 LEU CA A 226 LEU C A 227 VAL N 1.0 -237.05 -117.05 PSI 190 190 B 297 THR N B 297 THR CA B 297 THR C B 298 ASN N 1.0 39.08 159.08 PSI 191 191 B 332 ARG N B 332 ARG CA B 332 ARG C B 333 LEU N 1.0 64.04 184.04 PSI 192 192 B 282 ILE N B 282 ILE CA B 282 ILE C B 283 ILE N 1.0 40.92 160.92 PSI 193 193 B 257 GLY N B 257 GLY CA B 257 GLY C B 258 LYS N 1.0 18.54 138.54 PSI 194 194 B 329 LEU N B 329 LEU CA B 329 LEU C B 330 VAL N 1.0 -222.67 -102.67 PSI 195 195 B 239 TRP N B 239 TRP CA B 239 TRP C B 240 TYR N 1.0 -89.46 30.54 PSI 196 196 A 172 GLU C A 173 GLU N A 173 GLU CA A 173 GLU C 1.0 -126.66 -6.66 PHI 197 197 A 173 GLU C A 174 THR N A 174 THR CA A 174 THR C 1.0 -222.42 -102.42 PHI 198 198 A 174 THR C A 175 LEU N A 175 LEU CA A 175 LEU C 1.0 -176.47 -56.47 PHI 199 199 A 175 LEU C A 176 VAL N A 176 VAL CA A 176 VAL C 1.0 -191.41 -71.41 PHI 200 200 A 176 VAL C A 177 ILE N A 177 ILE CA A 177 ILE C 1.0 -183.97 -63.97 PHI 201 201 A 177 ILE C A 178 ALA N A 178 ALA CA A 178 ALA C 1.0 -140.26 -20.26 PHI 202 202 A 178 ALA C A 179 LEU N A 179 LEU CA A 179 LEU C 1.0 -123.46 -3.46 PHI 203 203 A 179 LEU C A 180 TYR N A 180 TYR CA A 180 TYR C 1.0 -181.04 -61.04 PHI 204 204 A 180 TYR C A 181 ASP N A 181 ASP CA A 181 ASP C 1.0 -133.64 -13.64 PHI 205 205 A 181 ASP C A 182 TYR N A 182 TYR CA A 182 TYR C 1.0 -164.54 -44.54 PHI 206 206 A 182 TYR C A 183 GLN N A 183 GLN CA A 183 GLN C 1.0 -158.03 -38.03 PHI 207 207 A 184 THR C A 185 ASN N A 185 ASN CA A 185 ASN C 1.0 -190.21 -70.21 PHI 208 208 A 185 ASN C A 186 ASP N A 186 ASP CA A 186 ASP C 1.0 -196.91 -76.91 PHI 209 209 A 186 ASP C A 187 PRO N A 187 PRO CA A 187 PRO C 1.0 -132.61 -12.61 PHI 210 210 A 187 PRO C A 188 GLN N A 188 GLN CA A 188 GLN C 1.0 -143.95 -23.95 PHI 211 211 A 188 GLN C A 189 GLU N A 189 GLU CA A 189 GLU C 1.0 -153.36 -33.36 PHI 212 212 A 189 GLU C A 190 LEU N A 190 LEU CA A 190 LEU C 1.0 -166.62 -46.62 PHI 213 213 A 190 LEU C A 191 ALA N A 191 ALA CA A 191 ALA C 1.0 -121.34 -1.34 PHI 214 214 A 191 ALA C A 192 LEU N A 192 LEU CA A 192 LEU C 1.0 -176.36 -56.36 PHI 215 215 A 192 LEU C A 193 ARG N A 193 ARG CA A 193 ARG C 1.0 -183.38 -63.38 PHI 216 216 A 193 ARG C A 194 CYS N A 194 CYS CA A 194 CYS C 1.0 -125.31 -5.31 PHI 217 217 A 194 CYS C A 195 ASP N A 195 ASP CA A 195 ASP C 1.0 20.51 140.51 PHI 218 218 A 195 ASP C A 196 GLU N A 196 GLU CA A 196 GLU C 1.0 -141.35 -21.35 PHI 219 219 A 196 GLU C A 197 GLU N A 197 GLU CA A 197 GLU C 1.0 -183.72 -63.72 PHI 220 220 A 197 GLU C A 198 TYR N A 198 TYR CA A 198 TYR C 1.0 -204.42 -84.42 PHI 221 221 A 198 TYR C A 199 TYR N A 199 TYR CA A 199 TYR C 1.0 -145.56 -25.56 PHI 222 222 A 199 TYR C A 200 LEU N A 200 LEU CA A 200 LEU C 1.0 -147.47 -27.47 PHI 223 223 A 200 LEU C A 201 LEU N A 201 LEU CA A 201 LEU C 1.0 -164.81 -44.81 PHI 224 224 A 201 LEU C A 202 ASP N A 202 ASP CA A 202 ASP C 1.0 -162.63 -42.63 PHI 225 225 A 202 ASP C A 203 SER N A 203 SER CA A 203 SER C 1.0 -166.57 -46.57 PHI 226 226 A 203 SER C A 204 SER N A 204 SER CA A 204 SER C 1.0 -124.07 -4.07 PHI 227 227 A 204 SER C A 205 GLU N A 205 GLU CA A 205 GLU C 1.0 -79.01 40.99 PHI 228 228 A 206 ILE C A 207 HIS N A 207 HIS CA A 207 HIS C 1.0 -160.27 -40.27 PHI 229 229 A 208 TRP C A 209 TRP N A 209 TRP CA A 209 TRP C 1.0 -130.46 -10.46 PHI 230 230 A 209 TRP C A 210 ARG N A 210 ARG CA A 210 ARG C 1.0 -143.14 -23.14 PHI 231 231 A 210 ARG C A 211 VAL N A 211 VAL CA A 211 VAL C 1.0 -194.99 -74.99 PHI 232 232 A 211 VAL C A 212 GLN N A 212 GLN CA A 212 GLN C 1.0 -195.16 -75.16 PHI 233 233 A 212 GLN C A 213 ASP N A 213 ASP CA A 213 ASP C 1.0 -147.81 -27.81 PHI 234 234 A 213 ASP C A 214 LYS N A 214 LYS CA A 214 LYS C 1.0 -120.93 -0.93 PHI 235 235 A 214 LYS C A 215 ASN N A 215 ASN CA A 215 ASN C 1.0 -152.60 -32.60 PHI 236 236 A 215 ASN C A 216 GLY N A 216 GLY CA A 216 GLY C 1.0 29.61 149.61 PHI 237 237 A 216 GLY C A 217 HIS N A 217 HIS CA A 217 HIS C 1.0 -155.70 -35.70 PHI 238 238 A 217 HIS C A 218 GLU N A 218 GLU CA A 218 GLU C 1.0 -191.17 -71.17 PHI 239 239 A 218 GLU C A 219 GLY N A 219 GLY CA A 219 GLY C 1.0 118.78 238.78 PHI 240 240 A 219 GLY C A 220 TYR N A 220 TYR CA A 220 TYR C 1.0 -136.48 -16.48 PHI 241 241 A 220 TYR C A 221 ALA N A 221 ALA CA A 221 ALA C 1.0 -206.32 -86.32 PHI 242 242 A 221 ALA C A 222 PRO N A 222 PRO CA A 222 PRO C 1.0 -110.99 9.01 PHI 243 243 A 222 PRO C A 223 SER N A 223 SER CA A 223 SER C 1.0 -130.88 -10.88 PHI 244 244 A 223 SER C A 224 SER N A 224 SER CA A 224 SER C 1.0 -132.65 -12.65 PHI 245 245 A 224 SER C A 225 TYR N A 225 TYR CA A 225 TYR C 1.0 -148.95 -28.95 PHI 246 246 A 225 TYR C A 226 LEU N A 226 LEU CA A 226 LEU C 1.0 -205.05 -85.05 PHI 247 247 A 226 LEU C A 227 VAL N A 227 VAL CA A 227 VAL C 1.0 -209.75 -89.75 PHI 248 248 A 227 VAL C A 228 GLU N A 228 GLU CA A 228 GLU C 1.0 -129.27 -9.27 PHI 249 249 A 228 GLU C A 229 LYS N A 229 LYS CA A 229 LYS C 1.0 -141.05 -21.05 PHI 250 250 A 173 GLU N A 173 GLU CA A 173 GLU C A 174 THR N 1.0 87.64 207.64 PSI 251 251 A 174 THR N A 174 THR CA A 174 THR C A 175 LEU N 1.0 -230.98 -110.98 PSI 252 252 A 175 LEU N A 175 LEU CA A 175 LEU C A 176 VAL N 1.0 93.39 213.39 PSI 253 253 A 176 VAL N A 176 VAL CA A 176 VAL C A 177 ILE N 1.0 99.10 219.10 PSI 254 254 A 177 ILE N A 177 ILE CA A 177 ILE C A 178 ALA N 1.0 68.07 188.07 PSI 255 255 A 178 ALA N A 178 ALA CA A 178 ALA C A 179 LEU N 1.0 54.58 174.58 PSI 256 256 A 179 LEU N A 179 LEU CA A 179 LEU C A 180 TYR N 1.0 -102.32 17.68 PSI 257 257 A 180 TYR N A 180 TYR CA A 180 TYR C A 181 ASP N 1.0 95.05 215.05 PSI 258 258 A 181 ASP N A 181 ASP CA A 181 ASP C A 182 TYR N 1.0 37.30 157.30 PSI 259 259 A 182 TYR N A 182 TYR CA A 182 TYR C A 183 GLN N 1.0 51.87 171.87 PSI 260 260 A 183 GLN N A 183 GLN CA A 183 GLN C A 184 THR N 1.0 80.25 200.25 PSI 261 261 A 184 THR N A 184 THR CA A 184 THR C A 185 ASN N 1.0 112.07 232.07 PSI 262 262 A 185 ASN N A 185 ASN CA A 185 ASN C A 186 ASP N 1.0 -40.27 79.73 PSI 263 263 A 186 ASP N A 186 ASP CA A 186 ASP C A 187 PRO N 1.0 90.31 210.31 PSI 264 264 A 187 PRO N A 187 PRO CA A 187 PRO C A 188 GLN N 1.0 -66.12 53.88 PSI 265 265 A 188 GLN N A 188 GLN CA A 188 GLN C A 189 GLU N 1.0 -95.54 24.46 PSI 266 266 A 189 GLU N A 189 GLU CA A 189 GLU C A 190 LEU N 1.0 91.79 211.79 PSI 267 267 A 190 LEU N A 190 LEU CA A 190 LEU C A 191 ALA N 1.0 69.89 189.89 PSI 268 268 A 191 ALA N A 191 ALA CA A 191 ALA C A 192 LEU N 1.0 72.26 192.26 PSI 269 269 A 192 LEU N A 192 LEU CA A 192 LEU C A 193 ARG N 1.0 88.56 208.56 PSI 270 270 A 193 ARG N A 193 ARG CA A 193 ARG C A 194 CYS N 1.0 85.84 205.84 PSI 271 271 A 194 CYS N A 194 CYS CA A 194 CYS C A 195 ASP N 1.0 73.08 193.08 PSI 272 272 A 195 ASP N A 195 ASP CA A 195 ASP C A 196 GLU N 1.0 -75.46 44.54 PSI 273 273 A 196 GLU N A 196 GLU CA A 196 GLU C A 197 GLU N 1.0 96.35 216.35 PSI 274 274 A 197 GLU N A 197 GLU CA A 197 GLU C A 198 TYR N 1.0 106.89 226.89 PSI 275 275 A 198 TYR N A 198 TYR CA A 198 TYR C A 199 TYR N 1.0 107.03 227.03 PSI 276 276 A 199 TYR N A 199 TYR CA A 199 TYR C A 200 LEU N 1.0 61.66 181.66 PSI 277 277 A 200 LEU N A 200 LEU CA A 200 LEU C A 201 LEU N 1.0 68.28 188.28 PSI 278 278 A 201 LEU N A 201 LEU CA A 201 LEU C A 202 ASP N 1.0 -122.15 -2.15 PSI 279 279 A 202 ASP N A 202 ASP CA A 202 ASP C A 203 SER N 1.0 43.83 163.83 PSI 280 280 A 203 SER N A 203 SER CA A 203 SER C A 204 SER N 1.0 -79.03 40.97 PSI 281 281 A 204 SER N A 204 SER CA A 204 SER C A 205 GLU N 1.0 -84.53 35.47 PSI 282 282 A 205 GLU N A 205 GLU CA A 205 GLU C A 206 ILE N 1.0 111.22 231.22 PSI 283 283 A 206 ILE N A 206 ILE CA A 206 ILE C A 207 HIS N 1.0 -86.24 33.76 PSI 284 284 A 207 HIS N A 207 HIS CA A 207 HIS C A 208 TRP N 1.0 -148.41 -28.41 PSI 285 285 A 208 TRP N A 208 TRP CA A 208 TRP C A 209 TRP N 1.0 60.06 180.06 PSI 286 286 A 209 TRP N A 209 TRP CA A 209 TRP C A 210 ARG N 1.0 64.28 184.28 PSI 287 287 A 210 ARG N A 210 ARG CA A 210 ARG C A 211 VAL N 1.0 78.80 198.80 PSI 288 288 A 211 VAL N A 211 VAL CA A 211 VAL C A 212 GLN N 1.0 95.12 215.12 PSI 289 289 A 212 GLN N A 212 GLN CA A 212 GLN C A 213 ASP N 1.0 72.86 192.86 PSI 290 290 A 213 ASP N A 213 ASP CA A 213 ASP C A 214 LYS N 1.0 93.75 213.75 PSI 291 291 A 214 LYS N A 214 LYS CA A 214 LYS C A 215 ASN N 1.0 -68.28 51.72 PSI 292 292 A 215 ASN N A 215 ASN CA A 215 ASN C A 216 GLY N 1.0 -61.23 58.77 PSI 293 293 A 216 GLY N A 216 GLY CA A 216 GLY C A 217 HIS N 1.0 -45.74 74.26 PSI 294 294 A 217 HIS N A 217 HIS CA A 217 HIS C A 218 GLU N 1.0 73.44 193.44 PSI 295 295 A 218 GLU N A 218 GLU CA A 218 GLU C A 219 GLY N 1.0 90.94 210.94 PSI 296 296 A 219 GLY N A 219 GLY CA A 219 GLY C A 220 TYR N 1.0 114.83 234.83 PSI 297 297 A 220 TYR N A 220 TYR CA A 220 TYR C A 221 ALA N 1.0 92.24 212.24 PSI 298 298 A 221 ALA N A 221 ALA CA A 221 ALA C A 222 PRO N 1.0 62.28 182.28 PSI 299 299 A 222 PRO N A 222 PRO CA A 222 PRO C A 223 SER N 1.0 63.10 183.10 PSI 300 300 A 223 SER N A 223 SER CA A 223 SER C A 224 SER N 1.0 -80.09 39.91 PSI 301 301 A 224 SER N A 224 SER CA A 224 SER C A 225 TYR N 1.0 -91.89 28.11 PSI 302 302 A 225 TYR N A 225 TYR CA A 225 TYR C A 226 LEU N 1.0 -43.21 76.79 PSI 303 303 A 227 VAL N A 227 VAL CA A 227 VAL C A 228 GLU N 1.0 89.89 209.89 PSI 304 304 A 228 GLU N A 228 GLU CA A 228 GLU C A 229 LYS N 1.0 64.59 184.59 PSI 305 305 A 229 LYS N A 229 LYS CA A 229 LYS C A 230 SER N 1.0 -98.98 21.02 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 176 VAL N A 176 VAL H 1.0 . . . 2 2 A 177 ILE N A 177 ILE H 1.0 . . . 3 3 A 199 TYR N A 199 TYR H 1.0 . . . 4 4 A 198 TYR N A 198 TYR H 1.0 . . . 5 5 A 213 ASP N A 213 ASP H 1.0 . . . 6 6 A 227 VAL N A 227 VAL H 1.0 . . . 7 7 A 220 TYR N A 220 TYR H 1.0 . . . 8 8 A 174 THR N A 174 THR H 1.0 . . . 9 9 A 212 GLN N A 212 GLN H 1.0 . . . 10 10 A 219 GLY N A 219 GLY H 1.0 . . . 11 11 A 216 GLY N A 216 GLY H 1.0 . . . 12 12 A 202 ASP N A 202 ASP H 1.0 . . . 13 13 A 197 GLU N A 197 GLU H 1.0 . . . 14 14 A 226 LEU N A 226 LEU H 1.0 . . . 15 15 A 218 GLU N A 218 GLU H 1.0 . . . 16 16 A 195 ASP N A 195 ASP H 1.0 . . . 17 17 A 211 VAL N A 211 VAL H 1.0 . . . 18 18 A 196 GLU N A 196 GLU H 1.0 . . . 19 19 A 210 ARG N A 210 ARG H 1.0 . . . 20 20 A 217 HIS N A 217 HIS H 1.0 . . . 21 21 A 228 GLU N A 228 GLU H 1.0 . . . 22 22 A 200 LEU N A 200 LEU H 1.0 . . . 23 23 A 178 ALA N A 178 ALA H 1.0 . . . 24 24 A 201 LEU N A 201 LEU H 1.0 . . . 25 25 A 175 LEU N A 175 LEU H 1.0 . . . 26 26 B 247 ASP N B 247 ASP H 1.0 . . . 27 27 B 248 LYS N B 248 LYS H 1.0 . . . 28 28 B 249 ALA N B 249 ALA H 1.0 . . . 29 29 B 250 GLU N B 250 GLU H 1.0 . . . 30 30 B 251 LYS N B 251 LYS H 1.0 . . . 31 31 B 255 ASP N B 255 ASP H 1.0 . . . 32 32 B 256 THR N B 256 THR H 1.0 . . . 33 33 B 260 GLY N B 260 GLY H 1.0 . . . 34 34 B 261 ALA N B 261 ALA H 1.0 . . . 35 35 B 262 PHE N B 262 PHE H 1.0 . . . 36 36 B 263 MET N B 263 MET H 1.0 . . . 37 37 B 264 VAL N B 264 VAL H 1.0 . . . 38 38 B 265 ARG N B 265 ARG H 1.0 . . . 39 39 B 274 THR N B 274 THR H 1.0 . . . 40 40 B 275 VAL N B 275 VAL H 1.0 . . . 41 41 B 276 SER N B 276 SER H 1.0 . . . 42 42 B 278 PHE N B 278 PHE H 1.0 . . . 43 43 B 279 THR N B 279 THR H 1.0 . . . 44 44 B 288 CYS N B 288 CYS H 1.0 . . . 45 45 B 289 ILE N B 289 ILE H 1.0 . . . 46 46 B 290 LYS N B 290 LYS H 1.0 . . . 47 47 B 291 HIS N B 291 HIS H 1.0 . . . 48 48 B 292 TYR N B 292 TYR H 1.0 . . . 49 49 B 293 HIS N B 293 HIS H 1.0 . . . 50 50 B 315 ILE N B 315 ILE H 1.0 . . . 51 51 B 317 LEU N B 317 LEU H 1.0 . . . 52 52 B 318 LEU N B 318 LEU H 1.0 . . . 53 53 B 319 ILE N B 319 ILE H 1.0 . . . 54 54 B 320 GLN N B 320 GLN H 1.0 . . . 55 55 B 321 TYR N B 321 TYR H 1.0 . . . 56 56 B 322 HIS N B 322 HIS H 1.0 . . . 57 57 B 323 GLN N B 323 GLN H 1.0 . . . 58 58 B 324 TYR N B 324 TYR H 1.0 . . . 59 59 A 176 VAL CA A 176 VAL HA 1.0 . . . 60 60 A 177 ILE CA A 177 ILE HA 1.0 . . . 61 61 A 199 TYR CA A 199 TYR HA 1.0 . . . 62 62 A 213 ASP CA A 213 ASP HA 1.0 . . . 63 63 A 227 VAL CA A 227 VAL HA 1.0 . . . 64 64 A 220 TYR CA A 220 TYR HA 1.0 . . . 65 65 A 174 THR CA A 174 THR HA 1.0 . . . 66 66 A 212 GLN CA A 212 GLN HA 1.0 . . . 67 67 A 202 ASP CA A 202 ASP HA 1.0 . . . 68 68 A 197 GLU CA A 197 GLU HA 1.0 . . . 69 69 A 226 LEU CA A 226 LEU HA 1.0 . . . 70 70 A 218 GLU CA A 218 GLU HA 1.0 . . . 71 71 A 195 ASP CA A 195 ASP HA 1.0 . . . 72 72 A 211 VAL CA A 211 VAL HA 1.0 . . . 73 73 A 217 HIS CA A 217 HIS HA 1.0 . . . 74 74 A 228 GLU CA A 228 GLU HA 1.0 . . . 75 75 A 200 LEU CA A 200 LEU HA 1.0 . . . 76 76 A 201 LEU CA A 201 LEU HA 1.0 . . . stop_ save_