_Residue_sequence_char_string ; GHHHHHHLECSSDSLQLHNV FVYGSFQDPDVINVMLDRTP EIVSATLPGFQRFRLKGRLY PCIVPSEKGEVHGKVLMGVT SDELENLDAVEGNEYERVTV GIVREDNSEKMAVKTYMWIN KADPDMFGEWNFEEWKRLHK KKFIETFKKIMECKKKPQGQ GNDDISHVLREDQ ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 HIS 3 HIS 4 HIS 5 HIS 6 HIS 7 HIS 8 LEU 9 GLU 10 CYS 11 SER 12 SER 13 ASP 14 SER 15 LEU 16 GLN 17 LEU 18 HIS 19 ASN 20 VAL 21 PHE 22 VAL 23 TYR 24 GLY 25 SER 26 PHE 27 GLN 28 ASP 29 PRO 30 ASP 31 VAL 32 ILE 33 ASN 34 VAL 35 MET 36 LEU 37 ASP 38 ARG 39 THR 40 PRO 41 GLU 42 ILE 43 VAL 44 SER 45 ALA 46 THR 47 LEU 48 PRO 49 GLY 50 PHE 51 GLN 52 ARG 53 PHE 54 ARG 55 LEU 56 LYS 57 GLY 58 ARG 59 LEU 60 TYR 61 PRO 62 CYS 63 ILE 64 VAL 65 PRO 66 SER 67 GLU 68 LYS 69 GLY 70 GLU 71 VAL 72 HIS 73 GLY 74 LYS 75 VAL 76 LEU 77 MET 78 GLY 79 VAL 80 THR 81 SER 82 ASP 83 GLU 84 LEU 85 GLU 86 ASN 87 LEU 88 ASP 89 ALA 90 VAL 91 GLU 92 GLY 93 ASN 94 GLU 95 TYR 96 GLU 97 ARG 98 VAL 99 THR 100 VAL 101 GLY 102 ILE 103 VAL 104 ARG 105 GLU 106 ASP 107 ASN 108 SER 109 GLU 110 LYS 111 MET 112 ALA 113 VAL 114 LYS 115 THR 116 TYR 117 MET 118 TRP 119 ILE 120 ASN 121 LYS 122 ALA 123 ASP 124 PRO 125 ASP 126 MET 127 PHE 128 GLY 129 GLU 130 TRP 131 ASN 132 PHE 133 GLU 134 GLU 135 TRP 136 LYS 137 ARG 138 LEU 139 HIS 140 LYS 141 LYS 142 LYS 143 PHE 144 ILE 145 GLU 146 THR 147 PHE 148 LYS 149 LYS 150 ILE 151 MET 152 GLU 153 CYS 154 LYS 155 LYS 156 LYS 157 PRO 158 GLN 159 GLY 160 GLN 161 GLY 162 ASN 163 ASP 164 ASP 165 ILE 166 SER 167 HIS 168 VAL 169 LEU 170 ARG 171 GLU 172 ASP 173 GLN stop_ loop_ _Chem_shift_list_number _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_type 1 7 HIS CA C 56.9 . 1 2 7 HIS CB C 30.8 . 1 3 7 HIS C C 175.1 . 1 4 8 LEU N N 123.6 . 1 5 8 LEU HN H 8.23 . 1 6 8 LEU CA C 55.6 . 1 7 8 LEU CB C 42.8 . 1 8 8 LEU C C 177.3 . 1 9 9 GLU N N 121.9 . 1 10 9 GLU HN H 8.44 . 1 11 9 GLU CA C 56.8 . 1 12 9 GLU CB C 30.5 . 1 13 9 GLU C C 176.5 . 1 14 10 CYS N N 120.1 . 1 15 10 CYS HN H 8.35 . 1 16 10 CYS CA C 58.7 . 1 17 10 CYS CB C 28.4 . 1 18 10 CYS C C 174.8 . 1 19 11 SER N N 118.8 . 1 20 11 SER HN H 8.48 . 1 21 11 SER CA C 58.9 . 1 22 11 SER CB C 64.6 . 1 23 11 SER C C 175.0 . 1 24 12 SER N N 118.1 . 1 25 12 SER HN H 8.45 . 1 26 12 SER CA C 59.2 . 1 27 12 SER CB C 64.3 . 1 28 12 SER C C 174.8 . 1 29 13 ASP N N 122.4 . 1 30 13 ASP HN H 8.32 . 1 31 13 ASP CA C 55.4 . 1 32 13 ASP CB C 41.4 . 1 33 13 ASP C C 176.8 . 1 34 14 SER N N 116.0 . 1 35 14 SER HN H 8.17 . 1 36 14 SER CA C 59.4 . 1 37 14 SER CB C 64.3 . 1 38 14 SER C C 174.8 . 1 39 15 LEU N N 123.3 . 1 40 15 LEU HN H 8.06 . 1 41 15 LEU CA C 55.6 . 1 42 15 LEU CB C 42.7 . 1 43 15 LEU C C 177.0 . 1 44 16 GLN N N 120.8 . 1 45 16 GLN HN H 8.06 . 1 46 16 GLN CA C 56.3 . 1 47 16 GLN CB C 29.6 . 1 48 16 GLN C C 174.6 . 1 49 17 LEU N N 121.5 . 1 50 17 LEU HN H 7.66 . 1 51 17 LEU CA C 53.9 . 1 52 17 LEU CB C 45.3 . 1 53 17 LEU C C 176.5 . 1 54 18 HIS N N 120.2 . 1 55 18 HIS HN H 9.36 . 1 56 18 HIS CA C 55.7 . 1 57 18 HIS CB C 34.7 . 1 58 18 HIS C C 173.8 . 1 59 19 ASN N N 121.2 . 1 60 19 ASN HN H 8.75 . 1 61 19 ASN CA C 52.3 . 1 62 19 ASN CB C 41.2 . 1 63 19 ASN C C 175.2 . 1 64 20 VAL N N 124.0 . 1 65 20 VAL HN H 8.94 . 1 66 20 VAL CA C 61.0 . 1 67 20 VAL CB C 36.4 . 1 68 20 VAL C C 175.1 . 1 69 21 PHE N N 128.6 . 1 70 21 PHE HN H 9.72 . 1 71 21 PHE CA C 57.6 . 1 72 21 PHE CB C 41.7 . 1 73 21 PHE C C 174.2 . 1 74 22 VAL N N 122.4 . 1 75 22 VAL HN H 9.21 . 1 76 22 VAL CA C 59.6 . 1 77 22 VAL CB C 35.3 . 1 78 22 VAL C C 173.6 . 1 79 23 TYR N N 113.9 . 1 80 23 TYR HN H 7.04 . 1 81 23 TYR CA C 56.2 . 1 82 23 TYR CB C 38.7 . 1 83 23 TYR C C 174.2 . 1 84 29 PRO CA C 65.4 . 1 85 29 PRO CB C 32.9 . 1 86 29 PRO C C 178.4 . 1 87 30 ASP N N 117.8 . 1 88 30 ASP HN H 8.52 . 1 89 30 ASP CA C 58.1 . 1 90 30 ASP CB C 41.4 . 1 91 30 ASP C C 179.0 . 1 92 31 VAL N N 121.6 . 1 93 31 VAL HN H 8.24 . 1 94 31 VAL CA C 67.1 . 1 95 31 VAL CB C 32.1 . 1 96 31 VAL C C 178.2 . 1 97 32 ILE N N 118.2 . 1 98 32 ILE HN H 8.14 . 1 99 32 ILE CA C 63.5 . 1 100 32 ILE CB C 38.0 . 1 101 32 ILE C C 177.4 . 1 102 33 ASN N N 118.7 . 1 103 33 ASN HN H 7.91 . 1 104 33 ASN CA C 57.6 . 1 105 33 ASN CB C 40.1 . 1 106 33 ASN C C 178.2 . 1 107 34 VAL N N 118.0 . 1 108 34 VAL HN H 7.53 . 1 109 34 VAL CA C 65.8 . 1 110 34 VAL CB C 31.8 . 1 111 34 VAL C C 176.8 . 1 112 35 MET N N 116.4 . 1 113 35 MET HN H 7.34 . 1 114 35 MET CA C 58.2 . 1 115 35 MET CB C 33.5 . 1 116 35 MET C C 177.1 . 1 117 36 LEU N N 114.1 . 1 118 36 LEU HN H 8.30 . 1 119 36 LEU CB C 43.4 . 1 120 36 LEU C C 177.0 . 1 121 37 ASP N N 118.1 . 1 122 37 ASP HN H 8.45 . 1 123 37 ASP CA C 56.1 . 1 124 37 ASP CB C 40.5 . 1 125 37 ASP C C 174.0 . 1 126 38 ARG N N 111.7 . 1 127 38 ARG HN H 7.54 . 1 128 38 ARG CA C 55.0 . 1 129 38 ARG CB C 30.2 . 1 130 38 ARG C C 173.4 . 1 131 39 THR N N 115.0 . 1 132 39 THR HN H 8.61 . 1 133 39 THR CA C 59.8 . 1 134 39 THR CB C 70.2 . 1 135 39 THR C C 173.5 . 1 136 40 PRO CA C 62.7 . 1 137 40 PRO CB C 32.2 . 1 138 40 PRO C C 174.5 . 1 139 41 GLU N N 120.7 . 1 140 41 GLU HN H 8.19 . 1 141 41 GLU CA C 58.5 . 1 142 41 GLU CB C 30.2 . 1 143 41 GLU C C 175.1 . 1 144 42 ILE N N 124.0 . 1 145 42 ILE HN H 7.97 . 1 146 42 ILE CA C 61.1 . 1 147 42 ILE CB C 42.0 . 1 148 42 ILE C C 176.6 . 1 149 43 VAL N N 125.0 . 1 150 43 VAL HN H 8.65 . 1 151 43 VAL CA C 60.6 . 1 152 43 VAL CB C 36.5 . 1 153 43 VAL C C 176.0 . 1 154 44 SER N N 123.6 . 1 155 44 SER HN H 9.13 . 1 156 44 SER CA C 60.9 . 1 157 44 SER CB C 64.1 . 1 158 44 SER C C 174.1 . 1 159 45 ALA N N 125.6 . 1 160 45 ALA HN H 8.53 . 1 161 45 ALA CA C 52.4 . 1 162 45 ALA CB C 26.3 . 1 163 45 ALA C C 174.6 . 1 164 46 THR N N 115.9 . 1 165 46 THR HN H 8.79 . 1 166 46 THR CA C 61.8 . 1 167 46 THR CB C 71.7 . 1 168 46 THR C C 171.9 . 1 169 47 LEU N N 128.0 . 1 170 47 LEU HN H 9.11 . 1 171 47 LEU CA C 51.1 . 1 172 47 LEU CB C 43.5 . 1 173 47 LEU C C 173.2 . 1 174 48 PRO CA C 62.7 . 1 175 48 PRO CB C 32.9 . 1 176 48 PRO C C 177.7 . 1 177 49 GLY N N 108.9 . 1 178 49 GLY HN H 8.54 . 1 179 49 GLY CA C 46.7 . 1 180 49 GLY C C 174.9 . 1 181 50 PHE N N 118.4 . 1 182 50 PHE HN H 7.26 . 1 183 50 PHE CA C 56.8 . 1 184 50 PHE CB C 45.3 . 1 185 50 PHE C C 172.2 . 1 186 51 GLN N N 116.0 . 1 187 51 GLN HN H 8.53 . 1 188 51 GLN CA C 54.6 . 1 189 51 GLN CB C 33.6 . 1 190 51 GLN C C 172.8 . 1 191 52 ARG N N 124.1 . 1 192 52 ARG HN H 8.47 . 1 193 52 ARG CB C 32.9 . 1 194 52 ARG CG C 27.7 . 1 195 52 ARG CD C 43.8 . 1 196 52 ARG NE N 117.8 . 1 197 52 ARG HE H 7.46 . 1 198 52 ARG C C 175.2 . 1 199 57 GLY CA C 45.3 . 1 200 58 ARG N N 118.0 . 1 201 58 ARG HN H 8.18 . 1 202 58 ARG CA C 58.9 . 1 203 58 ARG CB C 31.5 . 1 204 58 ARG C C 174.1 . 1 205 59 LEU N N 125.6 . 1 206 59 LEU HN H 7.86 . 1 207 59 LEU CA C 53.0 . 1 208 59 LEU CB C 41.1 . 1 209 59 LEU C C 174.3 . 1 210 65 PRO CA C 63.4 . 1 211 65 PRO CB C 32.3 . 1 212 65 PRO C C 176.2 . 1 213 66 SER N N 117.4 . 1 214 66 SER HN H 8.12 . 1 215 66 SER CA C 57.5 . 1 216 66 SER CB C 65.8 . 1 217 66 SER C C 174.2 . 1 218 67 GLU N N 127.7 . 1 219 67 GLU HN H 8.82 . 1 220 67 GLU CA C 60.2 . 1 221 67 GLU CB C 30.2 . 1 222 67 GLU C C 177.3 . 1 223 68 LYS N N 115.8 . 1 224 68 LYS HN H 8.28 . 1 225 68 LYS CA C 56.1 . 1 226 68 LYS CB C 33.0 . 1 227 68 LYS C C 176.7 . 1 228 69 GLY N N 108.5 . 1 229 69 GLY HN H 7.86 . 1 230 69 GLY CA C 45.2 . 1 231 69 GLY C C 173.3 . 1 232 70 GLU N N 117.3 . 1 233 70 GLU HN H 8.08 . 1 234 70 GLU CA C 56.6 . 1 235 70 GLU CB C 33.6 . 1 236 70 GLU C C 175.5 . 1 237 71 VAL N N 120.7 . 1 238 71 VAL HN H 8.29 . 1 239 71 VAL CA C 61.5 . 1 240 71 VAL CB C 35.6 . 1 241 71 VAL C C 175.1 . 1 242 72 HIS N N 128.7 . 1 243 72 HIS HN H 9.21 . 1 244 72 HIS CA C 56.4 . 1 245 72 HIS CB C 29.6 . 1 246 72 HIS C C 174.5 . 1 247 73 GLY N N 111.7 . 1 248 73 GLY HN H 8.77 . 1 249 73 GLY CA C 45.6 . 1 250 73 GLY C C 173.2 . 1 251 74 LYS N N 120.4 . 1 252 74 LYS HN H 8.11 . 1 253 74 LYS CA C 53.3 . 1 254 74 LYS CB C 37.4 . 1 255 74 LYS C C 174.1 . 1 256 75 VAL N N 120.8 . 1 257 75 VAL HN H 9.75 . 1 258 75 VAL CA C 60.9 . 1 259 75 VAL CB C 34.1 . 1 260 75 VAL C C 175.1 . 1 261 76 LEU N N 126.5 . 1 262 76 LEU HN H 9.31 . 1 263 76 LEU CA C 53.8 . 1 264 76 LEU CB C 42.3 . 1 265 76 LEU C C 175.8 . 1 266 77 MET N N 123.3 . 1 267 77 MET HN H 8.57 . 1 268 77 MET CA C 54.0 . 1 269 77 MET CB C 32.9 . 1 270 77 MET C C 177.6 . 1 271 78 GLY N N 111.2 . 1 272 78 GLY HN H 8.34 . 1 273 78 GLY CA C 49.0 . 1 274 78 GLY C C 174.6 . 1 275 79 VAL N N 122.6 . 1 276 79 VAL HN H 9.14 . 1 277 79 VAL CA C 62.4 . 1 278 79 VAL CB C 33.2 . 1 279 79 VAL C C 177.0 . 1 280 80 THR N N 119.1 . 1 281 80 THR HN H 9.43 . 1 282 80 THR CA C 62.0 . 1 283 80 THR CB C 71.5 . 1 284 80 THR C C 176.8 . 1 285 81 SER N N 116.7 . 1 286 81 SER HN H 9.16 . 1 287 81 SER CA C 63.4 . 1 288 81 SER C C 176.5 . 1 289 82 ASP N N 121.2 . 1 290 82 ASP HN H 8.35 . 1 291 82 ASP CA C 57.7 . 1 292 82 ASP CB C 40.8 . 1 293 82 ASP C C 178.8 . 1 294 83 GLU N N 121.4 . 1 295 83 GLU HN H 7.59 . 1 296 83 GLU CA C 59.3 . 1 297 83 GLU CB C 30.4 . 1 298 83 GLU C C 179.3 . 1 299 84 LEU N N 121.2 . 1 300 84 LEU HN H 8.64 . 1 301 84 LEU CA C 58.2 . 1 302 84 LEU CB C 42.5 . 1 303 84 LEU C C 177.8 . 1 304 85 GLU N N 117.0 . 1 305 85 GLU HN H 7.59 . 1 306 85 GLU CA C 59.8 . 1 307 85 GLU CB C 29.5 . 1 308 85 GLU C C 179.8 . 1 309 86 ASN N N 119.1 . 1 310 86 ASN HN H 7.40 . 1 311 86 ASN CA C 56.2 . 1 312 86 ASN CB C 37.9 . 1 313 86 ASN C C 177.2 . 1 314 87 LEU CA C 59.1 . 1 315 87 LEU CB C 40.9 . 1 316 87 LEU C C 178.8 . 1 317 88 ASP N N 118.5 . 1 318 88 ASP HN H 8.76 . 1 319 88 ASP CA C 57.8 . 1 320 88 ASP CB C 40.9 . 1 321 88 ASP C C 179.5 . 1 322 89 ALA N N 121.2 . 1 323 89 ALA HN H 7.53 . 1 324 89 ALA CA C 55.0 . 1 325 89 ALA CB C 18.6 . 1 326 89 ALA C C 179.6 . 1 327 90 VAL N N 117.3 . 1 328 90 VAL HN H 7.62 . 1 329 90 VAL CA C 59.7 . 1 330 90 VAL C C 179.7 . 1 331 92 GLY CA C 45.9 . 1 332 92 GLY C C 175.5 . 1 333 93 ASN N N 114.5 . 1 334 93 ASN HN H 8.23 . 1 335 93 ASN CA C 55.3 . 1 336 93 ASN CB C 38.7 . 1 337 93 ASN C C 177.0 . 1 338 95 TYR CA C 56.9 . 1 339 95 TYR CB C 43.9 . 1 340 96 GLU N N 118.4 . 1 341 96 GLU HN H 9.43 . 1 342 96 GLU CA C 54.2 . 1 343 96 GLU CB C 33.1 . 1 344 96 GLU C C 174.9 . 1 345 97 ARG N N 127.1 . 1 346 97 ARG HN H 8.89 . 1 347 97 ARG CA C 56.0 . 1 348 97 ARG CB C 30.3 . 1 349 97 ARG C C 176.2 . 1 350 98 VAL N N 122.3 . 1 351 98 VAL HN H 8.71 . 1 352 98 VAL CA C 59.6 . 1 353 98 VAL CB C 36.2 . 1 354 98 VAL C C 174.4 . 1 355 99 THR N N 118.9 . 1 356 99 THR HN H 8.36 . 1 357 99 THR CA C 62.8 . 1 358 99 THR CB C 69.9 . 1 359 99 THR C C 174.7 . 1 360 100 VAL N N 120.6 . 1 361 100 VAL HN H 9.29 . 1 362 100 VAL CA C 59.5 . 1 363 100 VAL CB C 36.1 . 1 364 100 VAL C C 174.1 . 1 365 101 GLY N N 108.2 . 1 366 101 GLY HN H 8.32 . 1 367 101 GLY CA C 45.6 . 1 368 101 GLY C C 174.1 . 1 369 102 ILE N N 114.8 . 1 370 102 ILE HN H 8.64 . 1 371 102 ILE CA C 57.9 . 1 372 102 ILE CB C 42.8 . 1 373 102 ILE C C 176.3 . 1 374 103 VAL N N 120.7 . 1 375 103 VAL HN H 8.85 . 1 376 103 VAL CA C 61.9 . 1 377 103 VAL CB C 34.3 . 1 378 103 VAL C C 177.0 . 1 379 104 ARG N N 129.3 . 1 380 104 ARG HN H 9.08 . 1 381 104 ARG CA C 58.2 . 1 382 104 ARG CB C 32.1 . 1 383 104 ARG C C 178.1 . 1 384 105 GLU N N 122.5 . 1 385 105 GLU HN H 8.52 . 1 386 105 GLU CA C 58.9 . 1 387 105 GLU CB C 30.5 . 1 388 105 GLU C C 177.5 . 1 389 106 ASP N N 117.0 . 1 390 106 ASP HN H 8.67 . 1 391 106 ASP CA C 56.3 . 1 392 106 ASP CB C 39.4 . 1 393 106 ASP C C 178.5 . 1 394 107 ASN N N 117.5 . 1 395 107 ASN HN H 8.30 . 1 396 107 ASN CA C 52.4 . 1 397 107 ASN CB C 39.4 . 1 398 107 ASN C C 176.5 . 1 399 108 SER N N 110.9 . 1 400 108 SER HN H 7.62 . 1 401 108 SER CA C 60.7 . 1 402 108 SER CB C 62.8 . 1 403 108 SER C C 173.3 . 1 404 109 GLU N N 120.4 . 1 405 109 GLU HN H 8.03 . 1 406 109 GLU CA C 56.9 . 1 407 109 GLU CB C 31.2 . 1 408 109 GLU C C 176.2 . 1 409 110 LYS N N 122.7 . 1 410 110 LYS HN H 8.47 . 1 411 110 LYS CA C 56.2 . 1 412 110 LYS CB C 33.5 . 1 413 110 LYS C C 177.6 . 1 414 111 MET N N 120.0 . 1 415 111 MET HN H 8.29 . 1 416 111 MET CA C 55.8 . 1 417 111 MET CB C 38.6 . 1 418 111 MET C C 173.6 . 1 419 112 ALA N N 127.4 . 1 420 112 ALA HN H 8.58 . 1 421 112 ALA CA C 52.0 . 1 422 112 ALA CB C 19.0 . 1 423 112 ALA C C 177.7 . 1 424 113 VAL N N 117.3 . 1 425 113 VAL HN H 9.32 . 1 426 113 VAL CA C 59.4 . 1 427 113 VAL CB C 35.7 . 1 428 113 VAL C C 173.9 . 1 429 114 LYS N N 117.4 . 1 430 114 LYS HN H 8.45 . 1 431 114 LYS CA C 55.2 . 1 432 114 LYS CB C 35.3 . 1 433 114 LYS C C 176.5 . 1 434 115 THR N N 115.0 . 1 435 115 THR HN H 9.00 . 1 436 115 THR CA C 62.3 . 1 437 115 THR CB C 70.6 . 1 438 115 THR C C 170.5 . 1 439 116 TYR N N 121.5 . 1 440 116 TYR HN H 8.21 . 1 441 116 TYR CA C 58.8 . 1 442 116 TYR CB C 39.7 . 1 443 116 TYR C C 175.1 . 1 444 117 MET N N 126.2 . 1 445 117 MET HN H 9.76 . 1 446 117 MET CA C 54.2 . 1 447 117 MET CB C 37.2 . 1 448 117 MET C C 174.6 . 1 449 118 TRP N N 128.3 . 1 450 118 TRP HN H 8.77 . 1 451 118 TRP CA C 58.0 . 1 452 118 TRP CB C 33.4 . 1 453 118 TRP C C 177.1 . 1 454 119 ILE N N 125.3 . 1 455 119 ILE HN H 7.58 . 1 456 119 ILE CA C 65.7 . 1 457 119 ILE C C 177.0 . 1 458 120 ASN CA C 52.2 . 1 459 120 ASN CB C 37.4 . 1 460 120 ASN C C 175.4 . 1 461 121 LYS N N 123.4 . 1 462 121 LYS HN H 8.23 . 1 463 121 LYS CA C 58.3 . 1 464 121 LYS CB C 31.6 . 1 465 121 LYS C C 175.5 . 1 466 122 ALA N N 121.0 . 1 467 122 ALA HN H 7.84 . 1 468 122 ALA CA C 51.0 . 1 469 122 ALA CB C 19.3 . 1 470 122 ALA C C 176.8 . 1 471 123 ASP N N 122.4 . 1 472 123 ASP HN H 7.14 . 1 473 123 ASP CA C 53.4 . 1 474 123 ASP CB C 43.0 . 1 475 123 ASP C C 176.3 . 1 476 124 PRO CA C 64.5 . 1 477 124 PRO CB C 32.5 . 1 478 124 PRO C C 177.2 . 1 479 125 ASP N N 118.9 . 1 480 125 ASP HN H 8.78 . 1 481 125 ASP CA C 55.9 . 1 482 125 ASP CB C 40.7 . 1 483 125 ASP C C 176.7 . 1 484 127 PHE CB C 41.2 . 1 485 127 PHE C C 174.1 . 1 486 128 GLY N N 109.1 . 1 487 128 GLY HN H 8.59 . 1 488 128 GLY CA C 45.6 . 1 489 128 GLY C C 172.7 . 1 490 129 GLU N N 118.2 . 1 491 129 GLU HN H 8.16 . 1 492 129 GLU CA C 56.2 . 1 493 129 GLU CB C 32.3 . 1 494 129 GLU C C 175.9 . 1 495 130 TRP N N 127.2 . 1 496 130 TRP HN H 9.28 . 1 497 130 TRP CA C 59.1 . 1 498 130 TRP CB C 31.6 . 1 499 130 TRP C C 174.1 . 1 500 137 ARG CA C 59.5 . 1 501 137 ARG CB C 31.6 . 1 502 137 ARG C C 178.0 . 1 503 138 LEU N N 115.1 . 1 504 138 LEU HN H 7.73 . 1 505 138 LEU CA C 57.0 . 1 506 138 LEU CB C 42.6 . 1 507 138 LEU C C 179.3 . 1 508 139 HIS N N 115.6 . 1 509 139 HIS HN H 7.99 . 1 510 139 HIS CA C 56.8 . 1 511 139 HIS CB C 34.0 . 1 512 139 HIS C C 175.9 . 1 513 141 LYS CA C 61.0 . 1 514 141 LYS CB C 32.2 . 1 515 141 LYS C C 179.0 . 1 516 142 LYS N N 119.2 . 1 517 142 LYS HN H 7.95 . 1 518 142 LYS CA C 59.3 . 1 519 142 LYS CB C 32.3 . 1 520 142 LYS C C 179.7 . 1 521 145 GLU CA C 60.1 . 1 522 145 GLU CB C 29.5 . 1 523 145 GLU C C 179.7 . 1 524 146 THR N N 115.7 . 1 525 146 THR HN H 8.03 . 1 526 146 THR CB C 69.7 . 1 527 147 PHE CA C 60.2 . 1 528 147 PHE CB C 38.8 . 1 529 147 PHE C C 177.9 . 1 530 148 LYS N N 119.7 . 1 531 148 LYS HN H 8.66 . 1 532 148 LYS CA C 60.8 . 1 533 148 LYS CB C 32.9 . 1 534 148 LYS C C 179.0 . 1 535 149 LYS N N 118.9 . 1 536 149 LYS HN H 7.35 . 1 537 149 LYS CA C 59.8 . 1 538 149 LYS CB C 32.3 . 1 539 149 LYS C C 179.4 . 1 540 150 ILE N N 120.8 . 1 541 150 ILE HN H 7.95 . 1 542 150 ILE CA C 65.8 . 1 543 150 ILE CB C 38.8 . 1 544 150 ILE C C 179.0 . 1 545 151 MET N N 117.9 . 1 546 151 MET HN H 8.19 . 1 547 151 MET CA C 56.9 . 1 548 151 MET CB C 31.7 . 1 549 151 MET C C 179.2 . 1 550 152 GLU N N 120.7 . 1 551 152 GLU HN H 8.11 . 1 552 152 GLU CA C 59.5 . 1 553 152 GLU CB C 30.0 . 1 554 152 GLU C C 178.9 . 1 555 153 CYS N N 116.8 . 1 556 153 CYS HN H 7.87 . 1 557 153 CYS CA C 61.8 . 1 558 153 CYS CB C 27.7 . 1 559 153 CYS C C 176.0 . 1 560 154 LYS N N 120.0 . 1 561 154 LYS HN H 7.82 . 1 562 154 LYS CA C 58.2 . 1 563 154 LYS CB C 33.0 . 1 564 154 LYS C C 177.3 . 1 565 155 LYS N N 118.4 . 1 566 155 LYS HN H 7.72 . 1 567 155 LYS CA C 57.3 . 1 568 155 LYS CB C 33.5 . 1 569 155 LYS C C 176.6 . 1 570 156 LYS N N 122.0 . 1 571 156 LYS HN H 7.88 . 1 572 156 LYS CA C 54.7 . 1 573 156 LYS CB C 33.1 . 1 574 156 LYS C C 174.2 . 1 575 157 PRO CA C 64.0 . 1 576 157 PRO CB C 32.3 . 1 577 157 PRO C C 177.4 . 1 578 158 GLN N N 120.5 . 1 579 158 GLN HN H 8.55 . 1 580 158 GLN CA C 56.6 . 1 581 158 GLN CB C 29.8 . 1 582 158 GLN C C 176.7 . 1 583 159 GLY N N 110.3 . 1 584 159 GLY HN H 8.46 . 1 585 159 GLY CA C 46.0 . 1 586 159 GLY C C 174.3 . 1 587 160 GLN N N 119.9 . 1 588 160 GLN HN H 8.35 . 1 589 160 GLN CA C 56.6 . 1 590 160 GLN CB C 29.9 . 1 591 160 GLN C C 176.5 . 1 592 161 GLY N N 110.2 . 1 593 161 GLY HN H 8.52 . 1 594 161 GLY CA C 45.9 . 1 595 161 GLY C C 174.0 . 1 596 162 ASN N N 118.9 . 1 597 162 ASN HN H 8.35 . 1 598 162 ASN CA C 53.8 . 1 599 162 ASN CB C 39.4 . 1 600 162 ASN C C 175.0 . 1 601 163 ASP N N 120.7 . 1 602 163 ASP HN H 8.35 . 1 603 163 ASP CA C 54.9 . 1 604 163 ASP CB C 41.5 . 1 605 163 ASP C C 175.5 . 1 606 164 ASP N N 119.7 . 1 607 164 ASP HN H 8.22 . 1 608 164 ASP CA C 54.7 . 1 609 164 ASP CB C 42.0 . 1 610 164 ASP C C 177.2 . 1 611 169 LEU CA C 60.1 . 1 612 169 LEU CB C 40.1 . 1 613 169 LEU C C 176.3 . 1 614 170 ARG N N 118.9 . 1 615 170 ARG HN H 8.30 . 1 616 170 ARG CA C 60.5 . 1 617 170 ARG CB C 28.3 . 1 618 170 ARG C C 179.1 . 1 619 171 GLU N N 120.2 . 1 620 171 GLU HN H 8.02 . 1 621 171 GLU CA C 57.0 . 1 622 171 GLU CB C 31.0 . 1 623 171 GLU C C 176.8 . 1 624 172 ASP N N 121.7 . 1 625 172 ASP HN H 8.51 . 1 626 172 ASP CA C 55.0 . 1 627 172 ASP CB C 41.4 . 1 628 172 ASP C C 175.3 . 1 629 173 GLN N N 125.0 . 1 630 173 GLN HN H 7.86 . 1 631 173 GLN CA C 58.1 . 1 632 173 GLN CB C 31.0 . 1 633 173 GLN C C 180.6 . 1 stop_