data_nef_c19009_2m4j 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 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 1 ASP start . . 2 A 2 ALA middle . . 3 A 3 GLU middle . . 4 A 4 PHE middle . . 5 A 5 ARG middle . . 6 A 6 HIS middle . . 7 A 7 ASP middle . . 8 A 8 SER middle . . 9 A 9 GLY middle . false 10 A 10 TYR middle . . 11 A 11 GLU middle . . 12 A 12 VAL middle . . 13 A 13 HIS middle . . 14 A 14 HIS middle . . 15 A 15 GLN middle . . 16 A 16 LYS middle . . 17 A 17 LEU middle . . 18 A 18 VAL middle . . 19 A 19 PHE middle . . 20 A 20 PHE middle . . 21 A 21 ALA middle . . 22 A 22 GLU middle . . 23 A 23 ASP middle . . 24 A 24 VAL middle . . 25 A 25 GLY middle . false 26 A 26 SER middle . . 27 A 27 ASN middle . . 28 A 28 LYS middle . . 29 A 29 GLY middle . false 30 A 30 ALA middle . . 31 A 31 ILE middle . . 32 A 32 ILE middle . . 33 A 33 GLY middle . false 34 A 34 LEU middle . . 35 A 35 MET middle . . 36 A 36 VAL middle . . 37 A 37 GLY middle . false 38 A 38 GLY middle . false 39 A 39 VAL middle . . 40 A 40 VAL end . . 41 B 1 ASP start . . 42 B 2 ALA middle . . 43 B 3 GLU middle . . 44 B 4 PHE middle . . 45 B 5 ARG middle . . 46 B 6 HIS middle . . 47 B 7 ASP middle . . 48 B 8 SER middle . . 49 B 9 GLY middle . false 50 B 10 TYR middle . . 51 B 11 GLU middle . . 52 B 12 VAL middle . . 53 B 13 HIS middle . . 54 B 14 HIS middle . . 55 B 15 GLN middle . . 56 B 16 LYS middle . . 57 B 17 LEU middle . . 58 B 18 VAL middle . . 59 B 19 PHE middle . . 60 B 20 PHE middle . . 61 B 21 ALA middle . . 62 B 22 GLU middle . . 63 B 23 ASP middle . . 64 B 24 VAL middle . . 65 B 25 GLY middle . false 66 B 26 SER middle . . 67 B 27 ASN middle . . 68 B 28 LYS middle . . 69 B 29 GLY middle . false 70 B 30 ALA middle . . 71 B 31 ILE middle . . 72 B 32 ILE middle . . 73 B 33 GLY middle . false 74 B 34 LEU middle . . 75 B 35 MET middle . . 76 B 36 VAL middle . . 77 B 37 GLY middle . false 78 B 38 GLY middle . false 79 B 39 VAL middle . . 80 B 40 VAL end . . 81 C 1 ASP start . . 82 C 2 ALA middle . . 83 C 3 GLU middle . . 84 C 4 PHE middle . . 85 C 5 ARG middle . . 86 C 6 HIS middle . . 87 C 7 ASP middle . . 88 C 8 SER middle . . 89 C 9 GLY middle . false 90 C 10 TYR middle . . 91 C 11 GLU middle . . 92 C 12 VAL middle . . 93 C 13 HIS middle . . 94 C 14 HIS middle . . 95 C 15 GLN middle . . 96 C 16 LYS middle . . 97 C 17 LEU middle . . 98 C 18 VAL middle . . 99 C 19 PHE middle . . 100 C 20 PHE middle . . 101 C 21 ALA middle . . 102 C 22 GLU middle . . 103 C 23 ASP middle . . 104 C 24 VAL middle . . 105 C 25 GLY middle . false 106 C 26 SER middle . . 107 C 27 ASN middle . . 108 C 28 LYS middle . . 109 C 29 GLY middle . false 110 C 30 ALA middle . . 111 C 31 ILE middle . . 112 C 32 ILE middle . . 113 C 33 GLY middle . false 114 C 34 LEU middle . . 115 C 35 MET middle . . 116 C 36 VAL middle . . 117 C 37 GLY middle . false 118 C 38 GLY middle . false 119 C 39 VAL middle . . 120 C 40 VAL end . . 121 D 1 ASP start . . 122 D 2 ALA middle . . 123 D 3 GLU middle . . 124 D 4 PHE middle . . 125 D 5 ARG middle . . 126 D 6 HIS middle . . 127 D 7 ASP middle . . 128 D 8 SER middle . . 129 D 9 GLY middle . false 130 D 10 TYR middle . . 131 D 11 GLU middle . . 132 D 12 VAL middle . . 133 D 13 HIS middle . . 134 D 14 HIS middle . . 135 D 15 GLN middle . . 136 D 16 LYS middle . . 137 D 17 LEU middle . . 138 D 18 VAL middle . . 139 D 19 PHE middle . . 140 D 20 PHE middle . . 141 D 21 ALA middle . . 142 D 22 GLU middle . . 143 D 23 ASP middle . . 144 D 24 VAL middle . . 145 D 25 GLY middle . false 146 D 26 SER middle . . 147 D 27 ASN middle . . 148 D 28 LYS middle . . 149 D 29 GLY middle . false 150 D 30 ALA middle . . 151 D 31 ILE middle . . 152 D 32 ILE middle . . 153 D 33 GLY middle . false 154 D 34 LEU middle . . 155 D 35 MET middle . . 156 D 36 VAL middle . . 157 D 37 GLY middle . false 158 D 38 GLY middle . false 159 D 39 VAL middle . . 160 D 40 VAL end . . 161 E 1 ASP start . . 162 E 2 ALA middle . . 163 E 3 GLU middle . . 164 E 4 PHE middle . . 165 E 5 ARG middle . . 166 E 6 HIS middle . . 167 E 7 ASP middle . . 168 E 8 SER middle . . 169 E 9 GLY middle . false 170 E 10 TYR middle . . 171 E 11 GLU middle . . 172 E 12 VAL middle . . 173 E 13 HIS middle . . 174 E 14 HIS middle . . 175 E 15 GLN middle . . 176 E 16 LYS middle . . 177 E 17 LEU middle . . 178 E 18 VAL middle . . 179 E 19 PHE middle . . 180 E 20 PHE middle . . 181 E 21 ALA middle . . 182 E 22 GLU middle . . 183 E 23 ASP middle . . 184 E 24 VAL middle . . 185 E 25 GLY middle . false 186 E 26 SER middle . . 187 E 27 ASN middle . . 188 E 28 LYS middle . . 189 E 29 GLY middle . false 190 E 30 ALA middle . . 191 E 31 ILE middle . . 192 E 32 ILE middle . . 193 E 33 GLY middle . false 194 E 34 LEU middle . . 195 E 35 MET middle . . 196 E 36 VAL middle . . 197 E 37 GLY middle . false 198 E 38 GLY middle . false 199 E 39 VAL middle . . 200 E 40 VAL end . . 201 F 1 ASP start . . 202 F 2 ALA middle . . 203 F 3 GLU middle . . 204 F 4 PHE middle . . 205 F 5 ARG middle . . 206 F 6 HIS middle . . 207 F 7 ASP middle . . 208 F 8 SER middle . . 209 F 9 GLY middle . false 210 F 10 TYR middle . . 211 F 11 GLU middle . . 212 F 12 VAL middle . . 213 F 13 HIS middle . . 214 F 14 HIS middle . . 215 F 15 GLN middle . . 216 F 16 LYS middle . . 217 F 17 LEU middle . . 218 F 18 VAL middle . . 219 F 19 PHE middle . . 220 F 20 PHE middle . . 221 F 21 ALA middle . . 222 F 22 GLU middle . . 223 F 23 ASP middle . . 224 F 24 VAL middle . . 225 F 25 GLY middle . false 226 F 26 SER middle . . 227 F 27 ASN middle . . 228 F 28 LYS middle . . 229 F 29 GLY middle . false 230 F 30 ALA middle . . 231 F 31 ILE middle . . 232 F 32 ILE middle . . 233 F 33 GLY middle . false 234 F 34 LEU middle . . 235 F 35 MET middle . . 236 F 36 VAL middle . . 237 F 37 GLY middle . false 238 F 38 GLY middle . false 239 F 39 VAL middle . . 240 F 40 VAL end . . 241 G 1 ASP start . . 242 G 2 ALA middle . . 243 G 3 GLU middle . . 244 G 4 PHE middle . . 245 G 5 ARG middle . . 246 G 6 HIS middle . . 247 G 7 ASP middle . . 248 G 8 SER middle . . 249 G 9 GLY middle . false 250 G 10 TYR middle . . 251 G 11 GLU middle . . 252 G 12 VAL middle . . 253 G 13 HIS middle . . 254 G 14 HIS middle . . 255 G 15 GLN middle . . 256 G 16 LYS middle . . 257 G 17 LEU middle . . 258 G 18 VAL middle . . 259 G 19 PHE middle . . 260 G 20 PHE middle . . 261 G 21 ALA middle . . 262 G 22 GLU middle . . 263 G 23 ASP middle . . 264 G 24 VAL middle . . 265 G 25 GLY middle . false 266 G 26 SER middle . . 267 G 27 ASN middle . . 268 G 28 LYS middle . . 269 G 29 GLY middle . false 270 G 30 ALA middle . . 271 G 31 ILE middle . . 272 G 32 ILE middle . . 273 G 33 GLY middle . false 274 G 34 LEU middle . . 275 G 35 MET middle . . 276 G 36 VAL middle . . 277 G 37 GLY middle . false 278 G 38 GLY middle . false 279 G 39 VAL middle . . 280 G 40 VAL end . . 281 H 1 ASP start . . 282 H 2 ALA middle . . 283 H 3 GLU middle . . 284 H 4 PHE middle . . 285 H 5 ARG middle . . 286 H 6 HIS middle . . 287 H 7 ASP middle . . 288 H 8 SER middle . . 289 H 9 GLY middle . false 290 H 10 TYR middle . . 291 H 11 GLU middle . . 292 H 12 VAL middle . . 293 H 13 HIS middle . . 294 H 14 HIS middle . . 295 H 15 GLN middle . . 296 H 16 LYS middle . . 297 H 17 LEU middle . . 298 H 18 VAL middle . . 299 H 19 PHE middle . . 300 H 20 PHE middle . . 301 H 21 ALA middle . . 302 H 22 GLU middle . . 303 H 23 ASP middle . . 304 H 24 VAL middle . . 305 H 25 GLY middle . false 306 H 26 SER middle . . 307 H 27 ASN middle . . 308 H 28 LYS middle . . 309 H 29 GLY middle . false 310 H 30 ALA middle . . 311 H 31 ILE middle . . 312 H 32 ILE middle . . 313 H 33 GLY middle . false 314 H 34 LEU middle . . 315 H 35 MET middle . . 316 H 36 VAL middle . . 317 H 37 GLY middle . false 318 H 38 GLY middle . false 319 H 39 VAL middle . . 320 H 40 VAL end . . 321 I 1 ASP start . . 322 I 2 ALA middle . . 323 I 3 GLU middle . . 324 I 4 PHE middle . . 325 I 5 ARG middle . . 326 I 6 HIS middle . . 327 I 7 ASP middle . . 328 I 8 SER middle . . 329 I 9 GLY middle . false 330 I 10 TYR middle . . 331 I 11 GLU middle . . 332 I 12 VAL middle . . 333 I 13 HIS middle . . 334 I 14 HIS middle . . 335 I 15 GLN middle . . 336 I 16 LYS middle . . 337 I 17 LEU middle . . 338 I 18 VAL middle . . 339 I 19 PHE middle . . 340 I 20 PHE middle . . 341 I 21 ALA middle . . 342 I 22 GLU middle . . 343 I 23 ASP middle . . 344 I 24 VAL middle . . 345 I 25 GLY middle . false 346 I 26 SER middle . . 347 I 27 ASN middle . . 348 I 28 LYS middle . . 349 I 29 GLY middle . false 350 I 30 ALA middle . . 351 I 31 ILE middle . . 352 I 32 ILE middle . . 353 I 33 GLY middle . false 354 I 34 LEU middle . . 355 I 35 MET middle . . 356 I 36 VAL middle . . 357 I 37 GLY middle . false 358 I 38 GLY middle . false 359 I 39 VAL middle . . 360 I 40 VAL end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ASP C C 13 172 0.15 A 1 ASP CA C 13 54.14 0.15 A 1 ASP CB C 13 41.37 0.15 A 1 ASP CG C 13 178.2 0.15 A 1 ASP N N 15 35.02 0.15 A 2 ALA C C 13 175.2 0.15 A 2 ALA CA C 13 50.1 0.15 A 2 ALA CB C 13 24.14 0.15 A 2 ALA N N 15 120.4 0.15 A 3 GLU C C 13 173.2 0.15 A 3 GLU CA C 13 54.42 0.15 A 3 GLU CB C 13 33.66 0.15 A 3 GLU CD C 13 182 0.15 A 3 GLU CG C 13 35.72 0.15 A 3 GLU N N 15 120.1 0.15 A 4 PHE C C 13 173.3 0.15 A 4 PHE CA C 13 56.59 0.15 A 4 PHE CB C 13 40.77 0.15 A 4 PHE N N 15 125.6 0.15 A 5 ARG C C 13 173.4 0.15 A 5 ARG CA C 13 54.19 0.15 A 5 ARG CB C 13 32.6 0.15 A 5 ARG CD C 13 43.03 0.15 A 5 ARG CG C 13 26.94 0.15 A 5 ARG CZ C 13 159.2 0.15 A 5 ARG N N 15 124.6 0.15 A 6 HIS C C 13 171.7 0.15 A 6 HIS CA C 13 50.57 0.15 A 6 HIS CB C 13 31.45 0.15 A 6 HIS CD2 C 13 117 0.15 A 6 HIS CE1 C 13 130.8 0.15 A 6 HIS CG C 13 136.8 0.15 A 6 HIS N N 15 124.7 0.15 A 7 ASP C C 13 173.6 0.15 A 7 ASP CA C 13 51.94 0.15 A 7 ASP CB C 13 42.34 0.15 A 7 ASP CG C 13 180 0.15 A 7 ASP N N 15 129.4 0.15 A 8 SER C C 13 175.1 0.15 A 8 SER CA C 13 54.66 0.15 A 8 SER CB C 13 65.82 0.15 A 8 SER N N 15 115.7 0.15 A 9 GLY C C 13 173 0.15 A 9 GLY CA C 13 47.1 0.15 A 9 GLY N N 15 112.6 0.15 A 10 TYR C C 13 173 0.15 A 10 TYR CA C 13 56.42 0.15 A 10 TYR CB C 13 41.03 0.15 A 10 TYR CD1 C 13 132.7 0.15 A 10 TYR CD2 C 13 132.7 0.15 A 10 TYR CE1 C 13 117.7 0.15 A 10 TYR CE2 C 13 117.7 0.15 A 10 TYR CG C 13 129.1 0.15 A 10 TYR CZ C 13 157.7 0.15 A 10 TYR N N 15 120.4 0.15 A 11 GLU C C 13 173.3 0.15 A 11 GLU CA C 13 53.92 0.15 A 11 GLU CB C 13 32.16 0.15 A 11 GLU CD C 13 183.3 0.15 A 11 GLU CG C 13 37.57 0.15 A 11 GLU N N 15 129.2 0.15 A 12 VAL C C 13 175.1 0.15 A 12 VAL CA C 13 60.22 0.15 A 12 VAL CB C 13 34.08 0.15 A 12 VAL CGy C 13 20.79 0.15 A 12 VAL CGx C 13 19.98 0.15 A 12 VAL N N 15 125.3 0.15 A 13 HIS C C 13 172.7 0.15 A 13 HIS CA C 13 50.87 0.15 A 13 HIS CB C 13 31.56 0.15 A 13 HIS CD2 C 13 113.8 0.15 A 13 HIS CE1 C 13 132.5 0.15 A 13 HIS CG C 13 139.4 0.15 A 13 HIS N N 15 125.7 0.15 A 15 GLN C C 13 173.8 0.15 A 15 GLN CA C 13 53.99 0.15 A 15 GLN CB C 13 32.98 0.15 A 15 GLN CD C 13 176.3 0.15 A 15 GLN CG C 13 31.06 0.15 A 15 GLN N N 15 123.2 0.15 A 15 GLN NE2 N 15 107.9 0.15 A 16 LYS C C 13 173.5 0.15 A 16 LYS CA C 13 54.18 0.15 A 16 LYS CB C 13 35.96 0.15 A 16 LYS CD C 13 29.4 0.15 A 16 LYS CE C 13 42.01 0.15 A 16 LYS CG C 13 24.99 0.15 A 16 LYS N N 15 120.2 0.15 A 17 LEU C C 13 174.2 0.15 A 17 LEU CA C 13 53.64 0.15 A 17 LEU CB C 13 43.69 0.15 A 17 LEU CDy C 13 24.17 0.15 A 17 LEU CDx C 13 22.6 0.15 A 17 LEU CG C 13 29.34 0.15 A 17 LEU N N 15 126.3 0.15 A 18 VAL C C 13 172 0.15 A 18 VAL CA C 13 61.24 0.15 A 18 VAL CB C 13 33.19 0.15 A 18 VAL CGy C 13 21.41 0.15 A 18 VAL CGx C 13 19.82 0.15 A 18 VAL N N 15 123.1 0.15 A 19 PHE C C 13 174.5 0.15 A 19 PHE CA C 13 54.55 0.15 A 19 PHE CB C 13 41.47 0.15 A 19 PHE CD1 C 13 130.2 0.15 A 19 PHE CD2 C 13 130.2 0.15 A 19 PHE CG C 13 142.2 0.15 A 19 PHE N N 15 128.2 0.15 A 20 PHE C C 13 176.8 0.15 A 20 PHE CA C 13 57.01 0.15 A 20 PHE CB C 13 34.15 0.15 A 20 PHE CD1 C 13 127.2 0.15 A 20 PHE CD2 C 13 127.2 0.15 A 20 PHE CG C 13 141.7 0.15 A 20 PHE N N 15 119 0.15 A 21 ALA C C 13 176.3 0.15 A 21 ALA CA C 13 56.99 0.15 A 21 ALA CB C 13 18.5 0.15 A 21 ALA N N 15 117 0.15 A 22 GLU CA C 13 54.98 0.15 A 22 GLU CB C 13 33.8 0.15 A 22 GLU CD C 13 181.9 0.15 A 22 GLU CG C 13 35.7 0.15 A 22 GLU N N 15 113.8 0.15 A 23 ASP C C 13 174.6 0.15 A 23 ASP CA C 13 52.28 0.15 A 23 ASP CB C 13 42.78 0.15 A 23 ASP CG C 13 178 0.15 A 23 ASP N N 15 130.9 0.15 A 24 VAL C C 13 178.3 0.15 A 24 VAL CA C 13 59.69 0.15 A 24 VAL CB C 13 34.59 0.15 A 24 VAL CGx C 13 20.65 0.15 A 24 VAL CGy C 13 20.65 0.15 A 24 VAL N N 15 122.8 0.15 A 25 GLY C C 13 172.6 0.15 A 25 GLY CA C 13 46.75 0.15 A 25 GLY N N 15 110.1 0.15 A 26 SER C C 13 173.5 0.15 A 26 SER CA C 13 56.88 0.15 A 26 SER CB C 13 64.76 0.15 A 26 SER N N 15 111.2 0.15 A 27 ASN C C 13 175.7 0.15 A 27 ASN CA C 13 52.45 0.15 A 27 ASN CB C 13 42.88 0.15 A 27 ASN CG C 13 182.1 0.15 A 27 ASN N N 15 113.4 0.15 A 27 ASN ND2 N 15 120.7 0.15 A 28 LYS C C 13 175.1 0.15 A 28 LYS CA C 13 53.8 0.15 A 28 LYS CB C 13 36.93 0.15 A 28 LYS CD C 13 29.71 0.15 A 28 LYS CE C 13 41.95 0.15 A 28 LYS CG C 13 26.32 0.15 A 28 LYS N N 15 123.6 0.15 A 29 GLY C C 13 171.9 0.15 A 29 GLY CA C 13 48.57 0.15 A 29 GLY N N 15 113.8 0.15 A 30 ALA C C 13 175.1 0.15 A 30 ALA CA C 13 50.27 0.15 A 30 ALA CB C 13 23.49 0.15 A 30 ALA N N 15 119.6 0.15 A 31 ILE C C 13 172.8 0.15 A 31 ILE CA C 13 56.33 0.15 A 31 ILE CB C 13 38.43 0.15 A 31 ILE CD1 C 13 15.19 0.15 A 31 ILE CG1 C 13 27.75 0.15 A 31 ILE CG2 C 13 14.45 0.15 A 31 ILE N N 15 117.1 0.15 A 32 ILE C C 13 175.9 0.15 A 32 ILE CA C 13 58.5 0.15 A 32 ILE CB C 13 41.08 0.15 A 32 ILE CD1 C 13 14.69 0.15 A 32 ILE CG1 C 13 27.1 0.15 A 32 ILE CG2 C 13 16.54 0.15 A 32 ILE N N 15 124.7 0.15 A 33 GLY C C 13 171.6 0.15 A 33 GLY CA C 13 48.55 0.15 A 33 GLY N N 15 113.9 0.15 A 34 LEU C C 13 173.8 0.15 A 34 LEU CA C 13 54.16 0.15 A 34 LEU CB C 13 45.2 0.15 A 34 LEU CDy C 13 25.86 0.15 A 34 LEU CDx C 13 23.99 0.15 A 34 LEU CG C 13 27.72 0.15 A 34 LEU N N 15 123 0.15 A 35 MET C C 13 173.4 0.15 A 35 MET CA C 13 53.47 0.15 A 35 MET CB C 13 37.34 0.15 A 35 MET CE C 13 17.36 0.15 A 35 MET CG C 13 30.99 0.15 A 35 MET N N 15 125.1 0.15 A 36 VAL C C 13 175.8 0.15 A 36 VAL CA C 13 58.94 0.15 A 36 VAL CB C 13 35.04 0.15 A 36 VAL CGy C 13 20.94 0.15 A 36 VAL CGx C 13 19.61 0.15 A 36 VAL N N 15 125.2 0.15 A 37 GLY C C 13 173.4 0.15 A 37 GLY CA C 13 47.75 0.15 A 37 GLY N N 15 116.1 0.15 A 38 GLY C C 13 169.8 0.15 A 38 GLY CA C 13 44.87 0.15 A 38 GLY N N 15 106 0.15 A 39 VAL C C 13 172.7 0.15 A 39 VAL CA C 13 60.24 0.15 A 39 VAL CB C 13 36.09 0.15 A 39 VAL CGx C 13 22.64 0.15 A 39 VAL CGy C 13 22.64 0.15 A 39 VAL N N 15 117.9 0.15 A 40 VAL C C 13 178.9 0.15 A 40 VAL CA C 13 59.35 0.15 A 40 VAL CB C 13 33.23 0.15 A 40 VAL CGx C 13 21.66 0.15 A 40 VAL CGy C 13 21.66 0.15 A 40 VAL N N 15 127.5 0.15 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 23 ASP CG B 28 LYS NZ 1.0 3.3 3.7 2 2 B 21 ALA C B 22 GLU C 1.0 2.9 3.4 3 3 B 36 VAL C B 37 GLY C 1.0 2.8 3.1 4 4 B 14 HIS C B 15 GLN C 1.0 2.9 3.2 5 5 B 14 HIS N B 15 GLN N 1.0 3.4 3.6 6 6 B 21 ALA N B 22 GLU N 1.0 3.1 3.3 7 7 B 36 VAL N B 37 GLY N 1.0 3.4 3.6 8 8 B 13 HIS CD2 B 39 VAL CGx 1.0 3.0 8.0 9 9 B 13 HIS CD2 B 39 VAL CGy 1.0 3.0 8.0 10 10 B 39 VAL CGx B 13 HIS CE1 1.0 3.0 8.0 11 11 B 39 VAL CGy B 13 HIS CE1 1.0 3.0 8.0 12 12 B 19 PHE CZ B 34 LEU CG 1.0 4.0 7.0 13 13 B 19 PHE CZ B 34 LEU CDx 1.0 4.0 7.0 14 14 B 19 PHE CZ B 34 LEU CDy 1.0 4.0 7.0 15 15 C 23 ASP CG C 28 LYS NZ 1.0 3.3 3.7 16 16 C 21 ALA C C 22 GLU C 1.0 2.9 3.4 17 17 C 36 VAL C C 37 GLY C 1.0 2.8 3.1 18 18 C 14 HIS C C 15 GLN C 1.0 2.9 3.2 19 19 C 14 HIS N C 15 GLN N 1.0 3.4 3.6 20 20 C 21 ALA N C 22 GLU N 1.0 3.1 3.3 21 21 C 36 VAL N C 37 GLY N 1.0 3.4 3.6 22 22 C 13 HIS CD2 C 39 VAL CGx 1.0 3.0 8.0 23 23 C 13 HIS CD2 C 39 VAL CGy 1.0 3.0 8.0 24 24 C 39 VAL CGx C 13 HIS CE1 1.0 3.0 8.0 25 25 C 39 VAL CGy C 13 HIS CE1 1.0 3.0 8.0 26 26 C 19 PHE CZ C 34 LEU CG 1.0 4.0 7.0 27 27 C 19 PHE CZ C 34 LEU CDx 1.0 4.0 7.0 28 28 C 19 PHE CZ C 34 LEU CDy 1.0 4.0 7.0 29 29 D 23 ASP CG D 28 LYS NZ 1.0 3.3 3.7 30 30 D 21 ALA C D 22 GLU C 1.0 2.9 3.4 31 31 D 36 VAL C D 37 GLY C 1.0 2.8 3.1 32 32 D 14 HIS C D 15 GLN C 1.0 2.9 3.2 33 33 D 14 HIS N D 15 GLN N 1.0 3.4 3.6 34 34 D 21 ALA N D 22 GLU N 1.0 3.1 3.3 35 35 D 36 VAL N D 37 GLY N 1.0 3.4 3.6 36 36 D 13 HIS CD2 D 39 VAL CGx 1.0 3.0 8.0 37 37 D 13 HIS CD2 D 39 VAL CGy 1.0 3.0 8.0 38 38 D 39 VAL CGx D 13 HIS CE1 1.0 3.0 8.0 39 39 D 39 VAL CGy D 13 HIS CE1 1.0 3.0 8.0 40 40 D 19 PHE CZ D 34 LEU CG 1.0 4.0 7.0 41 41 D 19 PHE CZ D 34 LEU CDx 1.0 4.0 7.0 42 42 D 19 PHE CZ D 34 LEU CDy 1.0 4.0 7.0 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 28 LYS CE A 12 VAL CA 1.0 2.0 7.0 2 1 A 28 LYS CE A 39 VAL CA 1.0 2.0 7.0 3 1 A 27 ASN CB A 12 VAL CA 1.0 2.0 7.0 4 1 A 24 VAL CA A 16 LYS CE 1.0 2.0 7.0 5 1 A 24 VAL CA A 28 LYS CE 1.0 2.0 7.0 6 1 A 24 VAL CA A 27 ASN CB 1.0 2.0 7.0 7 1 A 28 LYS CE A 40 VAL CA 1.0 2.0 7.0 8 1 A 27 ASN CB A 40 VAL CA 1.0 2.0 7.0 9 1 A 27 ASN CB A 39 VAL CA 1.0 2.0 7.0 10 1 A 16 LYS CE A 12 VAL CA 1.0 2.0 7.0 11 1 A 16 LYS CE A 39 VAL CA 1.0 2.0 7.0 12 1 A 16 LYS CE A 40 VAL CA 1.0 2.0 7.0 13 2 A 31 ILE CB A 33 GLY CA 1.0 2.0 7.0 14 2 A 31 ILE CB A 29 GLY CA 1.0 2.0 7.0 15 3 A 31 ILE CG1 A 17 LEU CG 1.0 2.0 7.0 16 3 A 34 LEU CG A 17 LEU CG 1.0 2.0 7.0 17 3 A 31 ILE CG1 A 16 LYS CD 1.0 2.0 7.0 18 3 A 31 ILE CG1 A 28 LYS CD 1.0 2.0 7.0 19 3 A 34 LEU CG A 28 LYS CD 1.0 2.0 7.0 20 3 A 34 LEU CG A 16 LYS CD 1.0 2.0 7.0 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _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 30 ALA CB A 5 ARG CG 1.0 2.0 7.0 2 1 A 5 ARG CG A 17 LEU CDy 1.0 2.0 7.0 3 1 A 5 ARG CG A 39 VAL CGy 1.0 2.0 7.0 4 1 A 5 ARG CG A 39 VAL CGx 1.0 2.0 7.0 5 1 A 32 ILE CG1 A 39 VAL CGy 1.0 2.0 7.0 6 1 A 32 ILE CG1 A 39 VAL CGx 1.0 2.0 7.0 7 1 A 32 ILE CG1 A 17 LEU CDy 1.0 2.0 7.0 8 1 A 30 ALA CB A 32 ILE CG1 1.0 2.0 7.0 9 1 A 32 ILE CG1 A 17 LEU CDx 1.0 2.0 7.0 10 1 A 5 ARG CG A 17 LEU CDx 1.0 2.0 7.0 11 2 A 10 TYR CB A 40 VAL CB 1.0 2.0 7.0 12 2 A 28 LYS CE A 12 VAL CB 1.0 2.0 7.0 13 2 A 7 ASP CB A 40 VAL CB 1.0 2.0 7.0 14 2 A 28 LYS CE A 40 VAL CB 1.0 2.0 7.0 15 2 A 16 LYS CE A 40 VAL CB 1.0 2.0 7.0 16 2 A 3 GLU CB A 10 TYR CB 1.0 2.0 7.0 17 2 A 10 TYR CB A 12 VAL CB 1.0 2.0 7.0 18 2 A 19 PHE CB A 12 VAL CB 1.0 2.0 7.0 19 2 A 28 LYS CE A 3 GLU CB 1.0 2.0 7.0 20 2 A 16 LYS CE A 12 VAL CB 1.0 2.0 7.0 21 2 A 23 ASP CB A 12 VAL CB 1.0 2.0 7.0 22 2 A 3 GLU CB A 19 PHE CB 1.0 2.0 7.0 23 2 A 16 LYS CE A 3 GLU CB 1.0 2.0 7.0 24 2 A 23 ASP CB A 40 VAL CB 1.0 2.0 7.0 25 2 A 7 ASP CB A 12 VAL CB 1.0 2.0 7.0 26 2 A 3 GLU CB A 7 ASP CB 1.0 2.0 7.0 27 2 A 19 PHE CB A 40 VAL CB 1.0 2.0 7.0 28 2 A 3 GLU CB A 23 ASP CB 1.0 2.0 7.0 29 3 A 38 GLY CA A 36 VAL CB 1.0 2.0 7.0 30 3 A 38 GLY CA A 20 PHE CB 1.0 2.0 7.0 31 3 A 38 GLY CA A 24 VAL CB 1.0 2.0 7.0 32 3 A 34 LEU CB A 20 PHE CB 1.0 2.0 7.0 33 3 A 34 LEU CB A 36 VAL CB 1.0 2.0 7.0 34 3 A 34 LEU CB A 24 VAL CB 1.0 2.0 7.0 35 4 A 31 ILE CB A 33 GLY CA 1.0 2.0 7.0 36 4 A 31 ILE CB A 29 GLY CA 1.0 2.0 7.0 37 5 A 31 ILE CB A 19 PHE CA 1.0 2.0 7.0 38 5 A 31 ILE CB A 16 LYS CA 1.0 2.0 7.0 39 5 A 31 ILE CB A 5 ARG CA 1.0 2.0 7.0 40 5 A 31 ILE CB A 34 LEU CA 1.0 2.0 7.0 41 5 A 31 ILE CB A 15 GLN CA 1.0 2.0 7.0 42 5 A 31 ILE CB A 17 LEU CA 1.0 2.0 7.0 43 5 A 31 ILE CB A 3 GLU CA 1.0 2.0 7.0 44 5 A 31 ILE CB A 28 LYS CA 1.0 2.0 7.0 45 5 A 31 ILE CB A 11 GLU CA 1.0 2.0 7.0 46 6 A 16 LYS CE A 40 VAL CA 1.0 2.0 7.0 47 6 A 12 VAL CA A 5 ARG CD 1.0 2.0 7.0 48 6 A 24 VAL CA A 16 LYS CE 1.0 2.0 7.0 49 6 A 24 VAL CA A 5 ARG CD 1.0 2.0 7.0 50 6 A 24 VAL CA A 27 ASN CB 1.0 2.0 7.0 51 6 A 27 ASN CB A 39 VAL CA 1.0 2.0 7.0 52 6 A 27 ASN CB A 40 VAL CA 1.0 2.0 7.0 53 6 A 27 ASN CB A 12 VAL CA 1.0 2.0 7.0 54 6 A 16 LYS CE A 12 VAL CA 1.0 2.0 7.0 55 6 A 16 LYS CE A 39 VAL CA 1.0 2.0 7.0 56 6 A 39 VAL CA A 5 ARG CD 1.0 2.0 7.0 57 6 A 40 VAL CA A 5 ARG CD 1.0 2.0 7.0 58 7 A 21 ALA CB A 18 VAL CB 1.0 2.0 9.0 59 7 A 21 ALA CB A 15 GLN CB 1.0 2.0 9.0 60 7 A 21 ALA CB A 5 ARG CB 1.0 2.0 9.0 61 8 A 31 ILE CB A 19 PHE CA 1.0 2.0 9.0 62 8 A 31 ILE CB A 16 LYS CA 1.0 2.0 9.0 63 8 A 31 ILE CB A 5 ARG CA 1.0 2.0 9.0 64 8 A 31 ILE CB A 34 LEU CA 1.0 2.0 9.0 65 8 A 31 ILE CB A 15 GLN CA 1.0 2.0 9.0 66 8 A 31 ILE CB A 17 LEU CA 1.0 2.0 9.0 67 8 A 31 ILE CB A 3 GLU CA 1.0 2.0 9.0 68 8 A 31 ILE CB A 28 LYS CA 1.0 2.0 9.0 69 8 A 31 ILE CB A 11 GLU CA 1.0 2.0 9.0 70 9 A 12 VAL CB A 17 LEU CB 1.0 2.0 9.0 71 9 A 36 VAL CB A 17 LEU CB 1.0 2.0 9.0 72 9 A 20 PHE CB A 5 ARG CD 1.0 2.0 9.0 73 9 A 20 PHE CB A 17 LEU CB 1.0 2.0 9.0 74 9 A 36 VAL CB A 5 ARG CD 1.0 2.0 9.0 75 9 A 24 VAL CB A 17 LEU CB 1.0 2.0 9.0 76 9 A 12 VAL CB A 5 ARG CD 1.0 2.0 9.0 77 9 A 24 VAL CB A 5 ARG CD 1.0 2.0 9.0 78 10 A 27 ASN CB A 24 VAL CB 1.0 2.0 9.0 79 10 A 23 ASP CB A 24 VAL CB 1.0 2.0 9.0 80 10 A 16 LYS CE A 12 VAL CB 1.0 2.0 9.0 81 10 A 16 LYS CE A 20 PHE CB 1.0 2.0 9.0 82 10 A 28 LYS CE A 24 VAL CB 1.0 2.0 9.0 83 10 A 23 ASP CB A 20 PHE CB 1.0 2.0 9.0 84 10 A 28 LYS CE A 20 PHE CB 1.0 2.0 9.0 85 10 A 23 ASP CB A 12 VAL CB 1.0 2.0 9.0 86 10 A 27 ASN CB A 20 PHE CB 1.0 2.0 9.0 87 10 A 16 LYS CE A 24 VAL CB 1.0 2.0 9.0 88 10 A 27 ASN CB A 12 VAL CB 1.0 2.0 9.0 89 10 A 28 LYS CE A 12 VAL CB 1.0 2.0 9.0 90 11 A 12 VAL CA A 31 ILE CG1 1.0 2.0 9.0 91 11 A 39 VAL CA A 32 ILE CG1 1.0 2.0 9.0 92 11 A 12 VAL CA A 32 ILE CG1 1.0 2.0 9.0 93 11 A 39 VAL CA A 31 ILE CG1 1.0 2.0 9.0 94 11 A 12 VAL CA A 5 ARG CG 1.0 2.0 9.0 95 11 A 39 VAL CA A 5 ARG CG 1.0 2.0 9.0 96 11 A 39 VAL CA A 34 LEU CG 1.0 2.0 9.0 97 11 A 12 VAL CA A 34 LEU CG 1.0 2.0 9.0 98 12 A 24 VAL CA A 5 ARG CG 1.0 2.0 9.0 99 12 A 39 VAL CA A 32 ILE CG1 1.0 2.0 9.0 100 12 A 40 VAL CA A 32 ILE CG1 1.0 2.0 9.0 101 12 A 12 VAL CA A 5 ARG CG 1.0 2.0 9.0 102 12 A 39 VAL CA A 5 ARG CG 1.0 2.0 9.0 103 12 A 12 VAL CA A 32 ILE CG1 1.0 2.0 9.0 104 12 A 24 VAL CA A 32 ILE CG1 1.0 2.0 9.0 105 12 A 40 VAL CA A 5 ARG CG 1.0 2.0 9.0 106 13 A 28 LYS CE A 12 VAL CA 1.0 2.0 9.0 107 13 A 28 LYS CE A 39 VAL CA 1.0 2.0 9.0 108 13 A 27 ASN CB A 12 VAL CA 1.0 2.0 9.0 109 13 A 24 VAL CA A 16 LYS CE 1.0 2.0 9.0 110 13 A 24 VAL CA A 28 LYS CE 1.0 2.0 9.0 111 13 A 24 VAL CA A 27 ASN CB 1.0 2.0 9.0 112 13 A 27 ASN CB A 39 VAL CA 1.0 2.0 9.0 113 13 A 28 LYS CE A 40 VAL CA 1.0 2.0 9.0 114 13 A 27 ASN CB A 40 VAL CA 1.0 2.0 9.0 115 13 A 16 LYS CE A 39 VAL CA 1.0 2.0 9.0 116 13 A 16 LYS CE A 12 VAL CA 1.0 2.0 9.0 117 13 A 16 LYS CE A 40 VAL CA 1.0 2.0 9.0 118 14 A 26 SER CA A 29 GLY CA 1.0 2.0 9.0 119 14 A 20 PHE CA A 33 GLY CA 1.0 2.0 9.0 120 14 A 10 TYR CA A 33 GLY CA 1.0 2.0 9.0 121 14 A 26 SER CA A 33 GLY CA 1.0 2.0 9.0 122 14 A 21 ALA CA A 33 GLY CA 1.0 2.0 9.0 123 14 A 4 PHE CA A 29 GLY CA 1.0 2.0 9.0 124 14 A 20 PHE CA A 29 GLY CA 1.0 2.0 9.0 125 14 A 21 ALA CA A 29 GLY CA 1.0 2.0 9.0 126 14 A 10 TYR CA A 29 GLY CA 1.0 2.0 9.0 127 14 A 4 PHE CA A 33 GLY CA 1.0 2.0 9.0 128 15 A 13 HIS CG A 35 MET CB 1.0 2.0 6.0 129 15 A 13 HIS CG A 11 GLU CG 1.0 2.0 6.0 130 16 A 38 GLY C A 35 MET CE 1.0 2.0 9.0 131 17 A 38 GLY C A 40 VAL CGy 1.0 2.0 9.0 132 17 A 38 GLY C A 36 VAL CGy 1.0 2.0 9.0 133 17 A 38 GLY C A 40 VAL CGx 1.0 2.0 9.0 134 17 A 38 GLY C A 18 VAL CGx 1.0 2.0 9.0 135 17 A 38 GLY C A 36 VAL CGx 1.0 2.0 9.0 136 17 A 38 GLY C A 18 VAL CGy 1.0 2.0 9.0 137 18 A 38 GLY C A 12 VAL CGx 1.0 2.0 9.0 138 18 A 38 GLY C A 36 VAL CGy 1.0 2.0 9.0 139 18 A 38 GLY C A 12 VAL CGy 1.0 2.0 9.0 140 18 A 38 GLY C A 18 VAL CGx 1.0 2.0 9.0 141 18 A 38 GLY C A 36 VAL CGx 1.0 2.0 9.0 142 18 A 38 GLY C A 18 VAL CGy 1.0 2.0 9.0 143 19 A 40 VAL CB A 38 GLY C 1.0 2.0 9.0 144 19 A 18 VAL CB A 38 GLY C 1.0 2.0 9.0 145 19 A 15 GLN CB A 38 GLY C 1.0 2.0 9.0 146 20 A 26 SER CB A 24 VAL C 1.0 2.0 9.0 147 20 A 23 ASP CG A 26 SER CB 1.0 2.0 9.0 148 21 A 21 ALA CA A 40 VAL C 1.0 2.0 9.0 149 21 A 26 SER CA A 24 VAL C 1.0 2.0 9.0 150 21 A 10 TYR CA A 40 VAL C 1.0 2.0 9.0 151 21 A 20 PHE CA A 24 VAL C 1.0 2.0 9.0 152 21 A 10 TYR CA A 24 VAL C 1.0 2.0 9.0 153 21 A 26 SER CA A 40 VAL C 1.0 2.0 9.0 154 21 A 21 ALA CA A 23 ASP CG 1.0 2.0 9.0 155 21 A 4 PHE CA A 24 VAL C 1.0 2.0 9.0 156 21 A 20 PHE CA A 40 VAL C 1.0 2.0 9.0 157 21 A 20 PHE CA A 23 ASP CG 1.0 2.0 9.0 158 21 A 10 TYR CA A 23 ASP CG 1.0 2.0 9.0 159 21 A 21 ALA CA A 24 VAL C 1.0 2.0 9.0 160 21 A 4 PHE CA A 23 ASP CG 1.0 2.0 9.0 161 21 A 4 PHE CA A 40 VAL C 1.0 2.0 9.0 162 21 A 26 SER CA A 23 ASP CG 1.0 2.0 9.0 163 22 A 12 VAL CB A 23 ASP CG 1.0 2.0 9.0 164 22 A 20 PHE CB A 23 ASP CG 1.0 2.0 9.0 165 22 A 12 VAL CB A 40 VAL C 1.0 2.0 9.0 166 22 A 12 VAL CB A 24 VAL C 1.0 2.0 9.0 167 22 A 20 PHE CB A 24 VAL C 1.0 2.0 9.0 168 22 A 36 VAL CB A 23 ASP CG 1.0 2.0 9.0 169 22 A 36 VAL CB A 24 VAL C 1.0 2.0 9.0 170 22 A 36 VAL CB A 40 VAL C 1.0 2.0 9.0 171 22 A 20 PHE CB A 1 ASP CG 1.0 2.0 9.0 172 22 A 20 PHE CB A 40 VAL C 1.0 2.0 9.0 173 22 A 36 VAL CB A 1 ASP CG 1.0 2.0 9.0 174 22 A 12 VAL CB A 1 ASP CG 1.0 2.0 9.0 175 23 A 26 SER CA A 7 ASP CG 1.0 2.0 9.0 176 23 A 21 ALA CA A 7 ASP CG 1.0 2.0 9.0 177 23 A 20 PHE CA A 7 ASP CG 1.0 2.0 9.0 178 24 A 12 VAL CA A 22 GLU CD 1.0 2.0 9.0 179 24 A 24 VAL CA A 27 ASN CG 1.0 2.0 9.0 180 24 A 40 VAL CA A 27 ASN CG 1.0 2.0 9.0 181 24 A 12 VAL CA A 27 ASN CG 1.0 2.0 9.0 182 24 A 24 VAL CA A 22 GLU CD 1.0 2.0 9.0 183 24 A 39 VAL CA A 22 GLU CD 1.0 2.0 9.0 184 24 A 39 VAL CA A 27 ASN CG 1.0 2.0 9.0 185 24 A 40 VAL CA A 22 GLU CD 1.0 2.0 9.0 186 25 A 36 VAL CGx A 22 GLU CD 1.0 2.0 9.0 187 25 A 12 VAL CGx A 22 GLU CD 1.0 2.0 9.0 188 25 A 36 VAL CGy A 22 GLU CD 1.0 2.0 9.0 189 25 A 18 VAL CGx A 27 ASN CG 1.0 2.0 9.0 190 25 A 36 VAL CGx A 27 ASN CG 1.0 2.0 9.0 191 25 A 12 VAL CGx A 27 ASN CG 1.0 2.0 9.0 192 25 A 18 VAL CGy A 22 GLU CD 1.0 2.0 9.0 193 25 A 12 VAL CGy A 22 GLU CD 1.0 2.0 9.0 194 25 A 36 VAL CGy A 27 ASN CG 1.0 2.0 9.0 195 25 A 18 VAL CGy A 27 ASN CG 1.0 2.0 9.0 196 25 A 12 VAL CGy A 27 ASN CG 1.0 2.0 9.0 197 25 A 18 VAL CGx A 22 GLU CD 1.0 2.0 9.0 198 26 A 11 GLU CD A 3 GLU CG 1.0 2.0 9.0 199 26 A 11 GLU CD A 39 VAL CB 1.0 2.0 9.0 200 26 A 11 GLU CD A 16 LYS CB 1.0 2.0 9.0 201 27 A 38 GLY CA A 35 MET CE 1.0 3.0 7.0 202 27 A 34 LEU CB A 35 MET CE 1.0 3.0 7.0 203 28 A 39 VAL CGy A 34 LEU CDy 1.0 3.0 7.0 204 28 A 39 VAL CGx A 34 LEU CDy 1.0 3.0 7.0 205 28 A 28 LYS CG A 39 VAL CGy 1.0 3.0 7.0 206 28 A 17 LEU CDx A 34 LEU CDy 1.0 3.0 7.0 207 28 A 39 VAL CGy A 34 LEU CDx 1.0 3.0 7.0 208 28 A 17 LEU CDx A 34 LEU CDx 1.0 3.0 7.0 209 28 A 17 LEU CDy A 34 LEU CDx 1.0 3.0 7.0 210 28 A 39 VAL CGx A 34 LEU CDx 1.0 3.0 7.0 211 28 A 28 LYS CG A 39 VAL CGx 1.0 3.0 7.0 212 28 A 17 LEU CDy A 34 LEU CDy 1.0 3.0 7.0 213 28 A 28 LYS CG A 17 LEU CDy 1.0 3.0 7.0 214 29 A 17 LEU CDx A 36 VAL CGx 1.0 3.0 7.0 215 29 A 34 LEU CDy A 24 VAL CGy 1.0 3.0 7.0 216 29 A 17 LEU CDx A 36 VAL CGy 1.0 3.0 7.0 217 29 A 18 VAL CGx A 34 LEU CDy 1.0 3.0 7.0 218 29 A 2 ALA CB A 18 VAL CGx 1.0 3.0 7.0 219 29 A 30 ALA CB A 36 VAL CGy 1.0 3.0 7.0 220 29 A 17 LEU CDx A 24 VAL CGy 1.0 3.0 7.0 221 29 A 17 LEU CDy A 18 VAL CGy 1.0 3.0 7.0 222 29 A 36 VAL CGx A 34 LEU CDx 1.0 3.0 7.0 223 29 A 17 LEU CDy A 12 VAL CGy 1.0 3.0 7.0 224 29 A 12 VAL CGx A 34 LEU CDy 1.0 3.0 7.0 225 29 A 34 LEU CDx A 24 VAL CGx 1.0 3.0 7.0 226 29 A 2 ALA CB A 24 VAL CGy 1.0 3.0 7.0 227 29 A 30 ALA CB A 24 VAL CGx 1.0 3.0 7.0 228 29 A 36 VAL CGy A 34 LEU CDy 1.0 3.0 7.0 229 29 A 30 ALA CB A 12 VAL CGy 1.0 3.0 7.0 230 29 A 17 LEU CDy A 18 VAL CGx 1.0 3.0 7.0 231 29 A 17 LEU CDx A 12 VAL CGx 1.0 3.0 7.0 232 29 A 2 ALA CB A 36 VAL CGx 1.0 3.0 7.0 233 29 A 2 ALA CB A 24 VAL CGx 1.0 3.0 7.0 234 29 A 30 ALA CB A 12 VAL CGx 1.0 3.0 7.0 235 29 A 17 LEU CDy A 36 VAL CGy 1.0 3.0 7.0 236 29 A 18 VAL CGy A 34 LEU CDx 1.0 3.0 7.0 237 29 A 18 VAL CGx A 34 LEU CDx 1.0 3.0 7.0 238 29 A 17 LEU CDy A 24 VAL CGx 1.0 3.0 7.0 239 29 A 17 LEU CDy A 36 VAL CGx 1.0 3.0 7.0 240 29 A 17 LEU CDx A 18 VAL CGx 1.0 3.0 7.0 241 29 A 30 ALA CB A 36 VAL CGx 1.0 3.0 7.0 242 29 A 36 VAL CGy A 34 LEU CDx 1.0 3.0 7.0 243 29 A 2 ALA CB A 12 VAL CGx 1.0 3.0 7.0 244 29 A 12 VAL CGy A 34 LEU CDy 1.0 3.0 7.0 245 29 A 2 ALA CB A 36 VAL CGy 1.0 3.0 7.0 246 29 A 18 VAL CGy A 34 LEU CDy 1.0 3.0 7.0 247 29 A 30 ALA CB A 24 VAL CGy 1.0 3.0 7.0 248 29 A 34 LEU CDy A 24 VAL CGx 1.0 3.0 7.0 249 29 A 36 VAL CGx A 34 LEU CDy 1.0 3.0 7.0 250 29 A 30 ALA CB A 18 VAL CGy 1.0 3.0 7.0 251 29 A 34 LEU CDx A 24 VAL CGy 1.0 3.0 7.0 252 29 A 2 ALA CB A 12 VAL CGy 1.0 3.0 7.0 253 29 A 17 LEU CDx A 18 VAL CGy 1.0 3.0 7.0 254 29 A 30 ALA CB A 18 VAL CGx 1.0 3.0 7.0 255 29 A 17 LEU CDy A 24 VAL CGy 1.0 3.0 7.0 256 29 A 2 ALA CB A 18 VAL CGy 1.0 3.0 7.0 257 29 A 12 VAL CGx A 34 LEU CDx 1.0 3.0 7.0 258 29 A 17 LEU CDx A 12 VAL CGy 1.0 3.0 7.0 259 29 A 17 LEU CDx A 24 VAL CGx 1.0 3.0 7.0 260 29 A 12 VAL CGy A 34 LEU CDx 1.0 3.0 7.0 261 29 A 17 LEU CDy A 12 VAL CGx 1.0 3.0 7.0 262 30 A 35 MET CE A 40 VAL CGx 1.0 3.0 7.0 263 30 A 35 MET CE A 40 VAL CGy 1.0 3.0 7.0 264 30 A 35 MET CE A 18 VAL CGx 1.0 3.0 7.0 265 30 A 35 MET CE A 18 VAL CGy 1.0 3.0 7.0 266 31 A 39 VAL CGy A 15 GLN NE2 1.0 2.0 6.0 267 31 A 17 LEU CDx A 15 GLN NE2 1.0 2.0 6.0 268 31 A 17 LEU CDy A 15 GLN NE2 1.0 2.0 6.0 269 31 A 39 VAL CGx A 15 GLN NE2 1.0 2.0 6.0 270 32 A 17 LEU CDy A 15 GLN NE2 1.0 2.0 6.0 271 32 A 2 ALA CB A 15 GLN NE2 1.0 2.0 6.0 272 32 A 34 LEU CDx A 15 GLN NE2 1.0 2.0 6.0 273 32 A 17 LEU CDx A 15 GLN NE2 1.0 2.0 6.0 274 32 A 34 LEU CDy A 15 GLN NE2 1.0 2.0 6.0 275 32 A 30 ALA CB A 15 GLN NE2 1.0 2.0 6.0 276 33 A 36 VAL CGx A 25 GLY N 1.0 2.0 5.0 277 33 A 12 VAL CGx A 25 GLY N 1.0 2.0 5.0 278 33 A 24 VAL CGx A 25 GLY N 1.0 2.0 5.0 279 33 A 24 VAL CGy A 25 GLY N 1.0 2.0 5.0 280 33 A 12 VAL CGy A 25 GLY N 1.0 2.0 5.0 281 33 A 36 VAL CGy A 25 GLY N 1.0 2.0 5.0 282 34 A 32 ILE CG2 A 33 GLY N 1.0 2.0 5.0 283 34 A 32 ILE CG2 A 29 GLY N 1.0 2.0 5.0 284 34 A 27 ASN N A 32 ILE CG2 1.0 2.0 5.0 285 35 A 35 MET CE A 39 VAL N 1.0 2.0 5.0 286 35 A 35 MET CE A 31 ILE N 1.0 2.0 5.0 287 36 A 18 VAL CGx A 8 SER N 1.0 2.0 5.0 288 36 A 36 VAL CGy A 37 GLY N 1.0 2.0 5.0 289 36 A 36 VAL CGx A 37 GLY N 1.0 2.0 5.0 290 36 A 18 VAL CGx A 37 GLY N 1.0 2.0 5.0 291 36 A 18 VAL CGy A 8 SER N 1.0 2.0 5.0 292 36 A 36 VAL CGy A 8 SER N 1.0 2.0 5.0 293 36 A 18 VAL CGy A 37 GLY N 1.0 2.0 5.0 294 36 A 36 VAL CGx A 8 SER N 1.0 2.0 5.0 295 37 A 12 VAL CGy A 8 SER N 1.0 2.0 7.0 296 37 A 12 VAL CGx A 8 SER N 1.0 2.0 7.0 297 37 A 36 VAL CGy A 8 SER N 1.0 2.0 7.0 298 37 A 24 VAL CGy A 8 SER N 1.0 2.0 7.0 299 37 A 24 VAL CGx A 8 SER N 1.0 2.0 7.0 300 37 A 36 VAL CGx A 8 SER N 1.0 2.0 7.0 301 38 A 17 LEU CDy A 10 TYR N 1.0 2.0 7.0 302 38 A 17 LEU CDy A 16 LYS N 1.0 2.0 7.0 303 38 A 17 LEU CDx A 27 ASN ND2 1.0 2.0 7.0 304 38 A 39 VAL CGy A 2 ALA N 1.0 2.0 7.0 305 38 A 39 VAL CGx A 3 GLU N 1.0 2.0 7.0 306 38 A 17 LEU CDy A 2 ALA N 1.0 2.0 7.0 307 38 A 39 VAL CGy A 27 ASN ND2 1.0 2.0 7.0 308 38 A 17 LEU CDx A 16 LYS N 1.0 2.0 7.0 309 38 A 39 VAL CGx A 16 LYS N 1.0 2.0 7.0 310 38 A 39 VAL CGx A 10 TYR N 1.0 2.0 7.0 311 38 A 39 VAL CGy A 16 LYS N 1.0 2.0 7.0 312 38 A 39 VAL CGy A 3 GLU N 1.0 2.0 7.0 313 38 A 39 VAL CGy A 10 TYR N 1.0 2.0 7.0 314 38 A 17 LEU CDx A 10 TYR N 1.0 2.0 7.0 315 38 A 17 LEU CDy A 3 GLU N 1.0 2.0 7.0 316 38 A 39 VAL CGx A 27 ASN ND2 1.0 2.0 7.0 317 38 A 17 LEU CDy A 27 ASN ND2 1.0 2.0 7.0 318 38 A 17 LEU CDx A 3 GLU N 1.0 2.0 7.0 319 38 A 17 LEU CDx A 2 ALA N 1.0 2.0 7.0 320 38 A 39 VAL CGx A 2 ALA N 1.0 2.0 7.0 321 39 A 40 VAL CGy A 30 ALA N 1.0 2.0 6.0 322 39 A 40 VAL CGx A 30 ALA N 1.0 2.0 6.0 323 39 A 18 VAL CGx A 30 ALA N 1.0 2.0 6.0 324 39 A 18 VAL CGy A 30 ALA N 1.0 2.0 6.0 325 40 A 34 LEU CDy A 31 ILE N 1.0 2.0 6.0 326 40 A 30 ALA CB A 31 ILE N 1.0 2.0 6.0 327 40 A 34 LEU CDx A 31 ILE N 1.0 2.0 6.0 328 40 A 34 LEU CDy A 21 ALA N 1.0 2.0 6.0 329 40 A 30 ALA CB A 21 ALA N 1.0 2.0 6.0 330 40 A 2 ALA CB A 21 ALA N 1.0 2.0 6.0 331 40 A 2 ALA CB A 31 ILE N 1.0 2.0 6.0 332 40 A 34 LEU CDx A 21 ALA N 1.0 2.0 6.0 333 41 A 30 ALA CB A 32 ILE N 1.0 2.0 5.0 334 41 A 34 LEU CDx A 36 VAL N 1.0 2.0 5.0 335 41 A 34 LEU CDx A 32 ILE N 1.0 2.0 5.0 336 41 A 17 LEU CDx A 36 VAL N 1.0 2.0 5.0 337 41 A 30 ALA CB A 12 VAL N 1.0 2.0 5.0 338 41 A 2 ALA CB A 5 ARG N 1.0 2.0 5.0 339 41 A 17 LEU CDy A 36 VAL N 1.0 2.0 5.0 340 41 A 30 ALA CB A 5 ARG N 1.0 2.0 5.0 341 41 A 17 LEU CDx A 6 HIS N 1.0 2.0 5.0 342 41 A 2 ALA CB A 12 VAL N 1.0 2.0 5.0 343 41 A 34 LEU CDx A 35 MET N 1.0 2.0 5.0 344 41 A 30 ALA CB A 6 HIS N 1.0 2.0 5.0 345 41 A 2 ALA CB A 35 MET N 1.0 2.0 5.0 346 41 A 17 LEU CDy A 32 ILE N 1.0 2.0 5.0 347 41 A 34 LEU CDy A 6 HIS N 1.0 2.0 5.0 348 41 A 34 LEU CDy A 32 ILE N 1.0 2.0 5.0 349 41 A 17 LEU CDy A 35 MET N 1.0 2.0 5.0 350 41 A 2 ALA CB A 6 HIS N 1.0 2.0 5.0 351 41 A 34 LEU CDy A 36 VAL N 1.0 2.0 5.0 352 41 A 34 LEU CDx A 5 ARG N 1.0 2.0 5.0 353 41 A 17 LEU CDx A 32 ILE N 1.0 2.0 5.0 354 41 A 34 LEU CDy A 5 ARG N 1.0 2.0 5.0 355 41 A 2 ALA CB A 36 VAL N 1.0 2.0 5.0 356 41 A 34 LEU CDx A 12 VAL N 1.0 2.0 5.0 357 41 A 17 LEU CDx A 12 VAL N 1.0 2.0 5.0 358 41 A 17 LEU CDy A 5 ARG N 1.0 2.0 5.0 359 41 A 34 LEU CDx A 6 HIS N 1.0 2.0 5.0 360 41 A 30 ALA CB A 36 VAL N 1.0 2.0 5.0 361 41 A 2 ALA CB A 32 ILE N 1.0 2.0 5.0 362 41 A 30 ALA CB A 35 MET N 1.0 2.0 5.0 363 41 A 17 LEU CDy A 6 HIS N 1.0 2.0 5.0 364 41 A 17 LEU CDx A 5 ARG N 1.0 2.0 5.0 365 41 A 34 LEU CDy A 35 MET N 1.0 2.0 5.0 366 41 A 17 LEU CDy A 12 VAL N 1.0 2.0 5.0 367 41 A 17 LEU CDx A 35 MET N 1.0 2.0 5.0 368 41 A 34 LEU CDy A 12 VAL N 1.0 2.0 5.0 369 42 A 39 VAL CGy A 34 LEU N 1.0 2.0 6.0 370 42 A 17 LEU CDy A 18 VAL N 1.0 2.0 6.0 371 42 A 39 VAL CGx A 15 GLN N 1.0 2.0 6.0 372 42 A 17 LEU CDx A 34 LEU N 1.0 2.0 6.0 373 42 A 39 VAL CGx A 34 LEU N 1.0 2.0 6.0 374 42 A 39 VAL CGx A 28 LYS N 1.0 2.0 6.0 375 42 A 39 VAL CGx A 24 VAL N 1.0 2.0 6.0 376 42 A 17 LEU CDx A 28 LYS N 1.0 2.0 6.0 377 42 A 17 LEU CDx A 15 GLN N 1.0 2.0 6.0 378 42 A 39 VAL CGy A 28 LYS N 1.0 2.0 6.0 379 42 A 39 VAL CGy A 24 VAL N 1.0 2.0 6.0 380 42 A 39 VAL CGy A 15 GLN N 1.0 2.0 6.0 381 42 A 17 LEU CDy A 24 VAL N 1.0 2.0 6.0 382 42 A 17 LEU CDy A 28 LYS N 1.0 2.0 6.0 383 42 A 17 LEU CDx A 24 VAL N 1.0 2.0 6.0 384 42 A 39 VAL CGx A 18 VAL N 1.0 2.0 6.0 385 42 A 17 LEU CDy A 15 GLN N 1.0 2.0 6.0 386 42 A 17 LEU CDy A 34 LEU N 1.0 2.0 6.0 387 42 A 17 LEU CDx A 18 VAL N 1.0 2.0 6.0 388 42 A 39 VAL CGy A 18 VAL N 1.0 2.0 6.0 389 43 A 36 VAL CGx A 26 SER N 1.0 2.0 6.0 390 43 A 12 VAL CGy A 26 SER N 1.0 2.0 6.0 391 43 A 24 VAL CGy A 26 SER N 1.0 2.0 6.0 392 43 A 36 VAL CGy A 26 SER N 1.0 2.0 6.0 393 43 A 12 VAL CGx A 26 SER N 1.0 2.0 6.0 394 43 A 24 VAL CGx A 26 SER N 1.0 2.0 6.0 395 44 A 40 VAL CGy A 39 VAL N 1.0 2.0 6.0 396 44 A 40 VAL CGx A 39 VAL N 1.0 2.0 6.0 397 44 A 18 VAL CGx A 39 VAL N 1.0 2.0 6.0 398 44 A 18 VAL CGy A 39 VAL N 1.0 2.0 6.0 399 45 A 32 ILE CG2 A 33 GLY N 1.0 2.0 5.0 400 45 A 32 ILE CG2 A 29 GLY N 1.0 2.0 5.0 401 45 A 27 ASN N A 32 ILE CG2 1.0 2.0 5.0 402 46 A 18 VAL CGy A 13 HIS N 1.0 2.0 6.0 403 46 A 18 VAL CGy A 17 LEU N 1.0 2.0 6.0 404 46 A 18 VAL CGx A 4 PHE N 1.0 2.0 6.0 405 46 A 18 VAL CGx A 17 LEU N 1.0 2.0 6.0 406 46 A 18 VAL CGy A 4 PHE N 1.0 2.0 6.0 407 46 A 40 VAL CGx A 13 HIS N 1.0 2.0 6.0 408 46 A 40 VAL CGx A 4 PHE N 1.0 2.0 6.0 409 46 A 18 VAL CGx A 13 HIS N 1.0 2.0 6.0 410 46 A 40 VAL CGx A 17 LEU N 1.0 2.0 6.0 411 46 A 40 VAL CGy A 17 LEU N 1.0 2.0 6.0 412 46 A 40 VAL CGy A 13 HIS N 1.0 2.0 6.0 413 46 A 40 VAL CGy A 4 PHE N 1.0 2.0 6.0 414 47 A 36 VAL CGy A 37 GLY N 1.0 2.0 6.0 415 47 A 36 VAL CGx A 37 GLY N 1.0 2.0 6.0 416 47 A 36 VAL CGx A 8 SER N 1.0 2.0 6.0 417 47 A 36 VAL CGy A 8 SER N 1.0 2.0 6.0 418 48 A 35 MET CE A 39 VAL N 1.0 2.0 5.0 419 49 A 38 GLY C A 35 MET CE 1.0 2.0 7.0 420 50 A 24 VAL CGy A 8 SER N 1.0 2.0 7.0 421 50 A 24 VAL CGx A 8 SER N 1.0 2.0 7.0 422 51 A 40 VAL CGy A 30 ALA N 1.0 2.0 7.0 423 51 A 40 VAL CGx A 30 ALA N 1.0 2.0 7.0 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 B 35 MET CE C 35 MET CE 1.0 5.0 55.0 2 2 C 35 MET CE D 35 MET CE 1.0 5.0 55.0 3 3 B 35 MET CE D 35 MET CE 1.0 5.0 55.0 4 4 B 40 VAL CA D 30 ALA CA 1.0 2.0 14.0 5 5 D 40 VAL CA C 30 ALA CA 1.0 2.0 14.0 6 6 C 40 VAL CA B 30 ALA CA 1.0 2.0 14.0 stop_ save_ save_CNS/XPLOR_dihedral_6 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_6 _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 1 ASP C B 2 ALA N B 2 ALA CA B 2 ALA C 1.0 -170.8 -60.0 PHI 2 2 B 2 ALA C B 3 GLU N B 3 GLU CA B 3 GLU C 1.0 -174.4 -104.0 PHI 3 3 B 3 GLU C B 4 PHE N B 4 PHE CA B 4 PHE C 1.0 -136.0 -79.8 PHI 4 4 B 4 PHE C B 5 ARG N B 5 ARG CA B 5 ARG C 1.0 -148.0 -82.4 PHI 5 5 B 5 ARG C B 6 HIS N B 6 HIS CA B 6 HIS C 1.0 -148.0 -77.0 PHI 6 6 B 6 HIS C B 7 ASP N B 7 ASP CA B 7 ASP C 1.0 -150.9 -68.5 PHI 7 7 B 7 ASP C B 8 SER N B 8 SER CA B 8 SER C 1.0 -152.1 -61.7 PHI 8 8 B 8 SER C B 9 GLY N B 9 GLY CA B 9 GLY C 1.0 30.2 123.0 PHI 9 9 B 9 GLY C B 10 TYR N B 10 TYR CA B 10 TYR C 1.0 -155.8 -38.0 PHI 10 10 B 10 TYR C B 11 GLU N B 11 GLU CA B 11 GLU C 1.0 -147.4 -83.8 PHI 11 11 B 11 GLU C B 12 VAL N B 12 VAL CA B 12 VAL C 1.0 -151.0 -88.2 PHI 12 12 B 12 VAL C B 13 HIS N B 13 HIS CA B 13 HIS C 1.0 -140.6 -71.0 PHI 13 13 B 13 HIS C B 14 HIS N B 14 HIS CA B 14 HIS C 1.0 -163.6 -75.0 PHI 14 14 B 14 HIS C B 15 GLN N B 15 GLN CA B 15 GLN C 1.0 -164.1 -90.7 PHI 15 15 B 15 GLN C B 16 LYS N B 16 LYS CA B 16 LYS C 1.0 -174.2 -97.8 PHI 16 16 B 16 LYS C B 17 LEU N B 17 LEU CA B 17 LEU C 1.0 -132.0 -71.0 PHI 17 17 B 17 LEU C B 18 VAL N B 18 VAL CA B 18 VAL C 1.0 -138.4 -76.4 PHI 18 18 B 18 VAL C B 19 PHE N B 19 PHE CA B 19 PHE C 1.0 -138.4 -56.0 PHI 19 19 B 20 PHE C B 21 ALA N B 21 ALA CA B 21 ALA C 1.0 -85.5 -40.1 PHI 20 20 B 22 GLU C B 23 ASP N B 23 ASP CA B 23 ASP C 1.0 -147.4 -77.2 PHI 21 21 B 24 VAL C B 25 GLY N B 25 GLY CA B 25 GLY C 1.0 -114.1 -32.1 PHI 22 22 B 26 SER C B 27 ASN N B 27 ASN CA B 27 ASN C 1.0 -155.5 -55.9 PHI 23 23 B 27 ASN C B 28 LYS N B 28 LYS CA B 28 LYS C 1.0 -156.8 -74.4 PHI 24 24 B 28 LYS C B 29 GLY N B 29 GLY CA B 29 GLY C 1.0 -113.3 -52.7 PHI 25 25 B 29 GLY C B 30 ALA N B 30 ALA CA B 30 ALA C 1.0 -180.9 -69.9 PHI 26 26 B 30 ALA C B 31 ILE N B 31 ILE CA B 31 ILE C 1.0 -183.7 -70.7 PHI 27 27 B 31 ILE C B 32 ILE N B 32 ILE CA B 32 ILE C 1.0 -168.9 -69.1 PHI 28 28 B 33 GLY C B 34 LEU N B 34 LEU CA B 34 LEU C 1.0 -157.6 -57.4 PHI 29 29 B 34 LEU C B 35 MET N B 35 MET CA B 35 MET C 1.0 -154.3 -84.9 PHI 30 30 B 35 MET C B 36 VAL N B 36 VAL CA B 36 VAL C 1.0 -163.2 -87.2 PHI 31 31 B 36 VAL C B 37 GLY N B 37 GLY CA B 37 GLY C 1.0 29.3 114.9 PHI 32 32 B 38 GLY C B 39 VAL N B 39 VAL CA B 39 VAL C 1.0 -183.7 -100.3 PHI 33 33 B 2 ALA N B 2 ALA CA B 2 ALA C B 3 GLU N 1.0 124.6 192.0 PSI 34 34 B 3 GLU N B 3 GLU CA B 3 GLU C B 4 PHE N 1.0 108.3 162.7 PSI 35 35 B 4 PHE N B 4 PHE CA B 4 PHE C B 5 ARG N 1.0 100.5 161.7 PSI 36 36 B 5 ARG N B 5 ARG CA B 5 ARG C B 6 HIS N 1.0 99.3 159.1 PSI 37 37 B 6 HIS N B 6 HIS CA B 6 HIS C B 7 ASP N 1.0 85.1 151.7 PSI 38 38 B 7 ASP N B 7 ASP CA B 7 ASP C B 8 SER N 1.0 103.7 161.7 PSI 39 39 B 8 SER N B 8 SER CA B 8 SER C B 9 GLY N 1.0 113.4 192.4 PSI 40 40 B 9 GLY N B 9 GLY CA B 9 GLY C B 10 TYR N 1.0 -42.9 73.3 PSI 41 41 B 10 TYR N B 10 TYR CA B 10 TYR C B 11 GLU N 1.0 99.2 163.4 PSI 42 42 B 11 GLU N B 11 GLU CA B 11 GLU C B 12 VAL N 1.0 107.7 161.7 PSI 43 43 B 12 VAL N B 12 VAL CA B 12 VAL C B 13 HIS N 1.0 96.6 151.2 PSI 44 44 B 13 HIS N B 13 HIS CA B 13 HIS C B 14 HIS N 1.0 85.0 162.6 PSI 45 45 B 14 HIS N B 14 HIS CA B 14 HIS C B 15 GLN N 1.0 106.8 179.6 PSI 46 46 B 15 GLN N B 15 GLN CA B 15 GLN C B 16 LYS N 1.0 117.9 183.1 PSI 47 47 B 16 LYS N B 16 LYS CA B 16 LYS C B 17 LEU N 1.0 96.4 168.0 PSI 48 48 B 17 LEU N B 17 LEU CA B 17 LEU C B 18 VAL N 1.0 97.3 161.3 PSI 49 49 B 18 VAL N B 18 VAL CA B 18 VAL C B 19 PHE N 1.0 97.6 143.2 PSI 50 50 B 19 PHE N B 19 PHE CA B 19 PHE C B 20 PHE N 1.0 95.0 191.4 PSI 51 51 B 23 ASP N B 23 ASP CA B 23 ASP C B 24 VAL N 1.0 103.5 167.1 PSI 52 52 B 28 LYS N B 28 LYS CA B 28 LYS C B 29 GLY N 1.0 97.0 192.8 PSI 53 53 B 30 ALA N B 30 ALA CA B 30 ALA C B 31 ILE N 1.0 115.3 188.9 PSI 54 54 B 31 ILE N B 31 ILE CA B 31 ILE C B 32 ILE N 1.0 99.2 182.8 PSI 55 55 B 32 ILE N B 32 ILE CA B 32 ILE C B 33 GLY N 1.0 91.0 191.8 PSI 56 56 B 34 LEU N B 34 LEU CA B 34 LEU C B 35 MET N 1.0 101.7 158.1 PSI 57 57 B 35 MET N B 35 MET CA B 35 MET C B 36 VAL N 1.0 108.4 164.8 PSI 58 58 B 36 VAL N B 36 VAL CA B 36 VAL C B 37 GLY N 1.0 82.5 163.3 PSI 59 59 B 37 GLY N B 37 GLY CA B 37 GLY C B 38 GLY N 1.0 -7.5 76.3 PSI 60 60 B 39 VAL N B 39 VAL CA B 39 VAL C B 40 VAL N 1.0 116.5 181.7 PSI stop_ save_