_Residue_sequence_char_string ; MGHHHHHHLEAEVHNQLEIK FRLTDGSDIGPKAFPDATTV SALKETVISEWPREKENGPK TVKEVKLISAGKVLENSKTV KDYRSPVSNLAGAVTTMHVI IQAPVTEKEKKPKGDPKMNK CVCSVM ; loop_ _Residue_seq_code _Residue_label 1 MET 2 GLY 3 HIS 4 HIS 5 HIS 6 HIS 7 HIS 8 HIS 9 LEU 10 GLU 11 ALA 12 GLU 13 VAL 14 HIS 15 ASN 16 GLN 17 LEU 18 GLU 19 ILE 20 LYS 21 PHE 22 ARG 23 LEU 24 THR 25 ASP 26 GLY 27 SER 28 ASP 29 ILE 30 GLY 31 PRO 32 LYS 33 ALA 34 PHE 35 PRO 36 ASP 37 ALA 38 THR 39 THR 40 VAL 41 SER 42 ALA 43 LEU 44 LYS 45 GLU 46 THR 47 VAL 48 ILE 49 SER 50 GLU 51 TRP 52 PRO 53 ARG 54 GLU 55 LYS 56 GLU 57 ASN 58 GLY 59 PRO 60 LYS 61 THR 62 VAL 63 LYS 64 GLU 65 VAL 66 LYS 67 LEU 68 ILE 69 SER 70 ALA 71 GLY 72 LYS 73 VAL 74 LEU 75 GLU 76 ASN 77 SER 78 LYS 79 THR 80 VAL 81 LYS 82 ASP 83 TYR 84 ARG 85 SER 86 PRO 87 VAL 88 SER 89 ASN 90 LEU 91 ALA 92 GLY 93 ALA 94 VAL 95 THR 96 THR 97 MET 98 HIS 99 VAL 100 ILE 101 ILE 102 GLN 103 ALA 104 PRO 105 VAL 106 THR 107 GLU 108 LYS 109 GLU 110 LYS 111 LYS 112 PRO 113 LYS 114 GLY 115 ASP 116 PRO 117 LYS 118 MET 119 ASN 120 LYS 121 CYS 122 VAL 123 CYS 124 SER 125 VAL 126 MET 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 10 GLU N N 124.4 . 1 2 10 GLU HN H 8.49 . 1 3 10 GLU CA C 56.8 . 1 4 10 GLU HA H 4.24 . 1 5 10 GLU CB C 30.5 . 1 6 10 GLU HB2 H 1.93 . 2 7 10 GLU HB3 H 2.02 . 2 8 10 GLU CG C 36.4 . 1 9 10 GLU HG3 H 2.24 . 2 10 10 GLU C C 176.3 . 1 11 11 ALA N N 124.5 . 1 12 11 ALA HN H 8.21 . 1 13 11 ALA CA C 52.9 . 1 14 11 ALA HA H 4.25 . 1 15 11 ALA HB H 1.37 . 1 16 11 ALA CB C 19.6 . 1 17 12 GLU N N 120.2 . 1 18 12 GLU HN H 8.24 . 1 19 12 GLU CA C 56.9 . 1 20 12 GLU HA H 4.22 . 1 21 12 GLU CB C 30.3 . 1 22 12 GLU CG C 36.7 . 1 23 12 GLU C C 173.8 . 1 24 13 VAL N N 121.2 . 1 25 13 VAL HN H 8.06 . 1 26 13 VAL CA C 62.6 . 1 27 13 VAL HA H 4.02 . 1 28 13 VAL CB C 32.8 . 1 29 13 VAL HB H 1.96 . 1 30 13 VAL HG2 H 0.84 . 2 31 13 VAL CG2 C 21.0 . 1 32 14 HIS N N 122.7 . 1 33 14 HIS HN H 8.43 . 1 34 14 HIS CA C 56.8 . 1 35 14 HIS HA H 4.74 . 1 36 14 HIS CB C 30.5 . 1 37 14 HIS HB2 H 3.20 . 2 38 14 HIS HB3 H 3.06 . 2 39 14 HIS C C 177.1 . 1 40 15 ASN N N 119.9 . 1 41 15 ASN HN H 8.06 . 1 42 15 ASN HA H 4.78 . 1 43 15 ASN CB C 39.9 . 1 44 15 ASN HB3 H 2.77 . 2 45 15 ASN CG C 177.0 . 1 46 15 ASN ND2 N 112.7 . 1 47 15 ASN HD21 H 7.59 . 2 48 15 ASN HD22 H 6.90 . 2 49 15 ASN C C 176.0 . 1 50 16 GLN N N 119.4 . 1 51 16 GLN HN H 8.17 . 1 52 16 GLN CA C 55.3 . 1 53 16 GLN HA H 4.70 . 1 54 16 GLN CB C 31.2 . 1 55 16 GLN HB2 H 1.72 . 2 56 16 GLN HB3 H 1.89 . 2 57 16 GLN CG C 33.8 . 1 58 16 GLN HG2 H 2.08 . 2 59 16 GLN HG3 H 2.24 . 2 60 16 GLN NE2 N 110.4 . 1 61 16 GLN HE21 H 6.64 . 2 62 16 GLN HE22 H 7.37 . 2 63 16 GLN C C 174.8 . 1 64 17 LEU N N 124.5 . 1 65 17 LEU HN H 8.96 . 1 66 17 LEU CA C 54.5 . 1 67 17 LEU HA H 4.55 . 1 68 17 LEU CB C 45.4 . 1 69 17 LEU HB2 H 1.75 . 2 70 17 LEU HB3 H 1.36 . 2 71 17 LEU CG C 27.0 . 1 72 17 LEU HG H 1.57 . 1 73 17 LEU HD1 H 0.93 . 2 74 17 LEU HD2 H 0.82 . 2 75 17 LEU CD1 C 25.0 . 1 76 17 LEU CD2 C 25.7 . 1 77 18 GLU N N 124.5 . 1 78 18 GLU HN H 8.48 . 1 79 18 GLU CA C 56.5 . 1 80 18 GLU HA H 4.81 . 1 81 18 GLU CB C 31.2 . 1 82 18 GLU HB2 H 2.01 . 2 83 18 GLU HB3 H 1.77 . 2 84 18 GLU CG C 37.1 . 1 85 18 GLU HG2 H 1.89 . 2 86 18 GLU HG3 H 2.22 . 2 87 19 ILE N N 124.8 . 1 88 19 ILE HN H 8.97 . 1 89 19 ILE CA C 60.0 . 1 90 19 ILE HA H 4.88 . 1 91 19 ILE CB C 42.2 . 1 92 19 ILE HB H 1.57 . 1 93 19 ILE HG2 H 0.02 . 1 94 19 ILE CG2 C 16.9 . 1 95 19 ILE CG1 C 28.3 . 1 96 19 ILE HG12 H 0.69 . 2 97 19 ILE HG13 H 1.69 . 2 98 19 ILE HD1 H 0.69 . 1 99 19 ILE CD1 C 14.3 . 1 100 19 ILE C C 175.0 . 1 101 20 LYS N N 125.5 . 1 102 20 LYS HN H 8.60 . 1 103 20 LYS CA C 54.2 . 1 104 20 LYS HA H 4.72 . 1 105 20 LYS CB C 36.7 . 1 106 20 LYS HB3 H 1.37 . 2 107 20 LYS CG C 25.0 . 1 108 20 LYS HG3 H 1.04 . 2 109 20 LYS CD C 29.9 . 1 110 20 LYS HD3 H 1.40 . 2 111 20 LYS CE C 42.2 . 1 112 20 LYS HE3 H 2.62 . 2 113 20 LYS C C 173.2 . 1 114 21 PHE N N 123.0 . 1 115 21 PHE HN H 8.94 . 1 116 21 PHE CA C 56.0 . 1 117 21 PHE HA H 5.27 . 1 118 21 PHE CB C 39.6 . 1 119 21 PHE HB2 H 2.96 . 2 120 21 PHE HB3 H 2.72 . 2 121 21 PHE HD1 H 6.88 . 3 122 21 PHE HD2 H 6.88 . 3 123 21 PHE HE1 H 7.04 . 3 124 21 PHE HE2 H 7.04 . 3 125 21 PHE CD1 C 131.8 . 1 126 21 PHE CE1 C 130.4 . 1 127 21 PHE CZ C 129.4 . 1 128 21 PHE HZ H 6.86 . 1 129 21 PHE C C 174.0 . 1 130 22 ARG N N 125.3 . 1 131 22 ARG HN H 8.94 . 1 132 22 ARG CA C 54.2 . 1 133 22 ARG HA H 5.19 . 1 134 22 ARG CB C 30.9 . 1 135 22 ARG HB2 H 1.33 . 2 136 22 ARG HB3 H 1.22 . 2 137 22 ARG CG C 26.3 . 1 138 22 ARG HG2 H 1.64 . 2 139 22 ARG HG3 H 1.43 . 2 140 22 ARG CD C 42.2 . 1 141 22 ARG HD3 H 3.29 . 2 142 22 ARG C C 176.1 . 1 143 23 LEU N N 130.1 . 1 144 23 LEU HN H 9.29 . 1 145 23 LEU CA C 54.8 . 1 146 23 LEU HA H 4.80 . 1 147 23 LEU CB C 41.5 . 1 148 23 LEU HB2 H 1.92 . 2 149 23 LEU HB3 H 1.74 . 2 150 23 LEU CG C 28.2 . 1 151 23 LEU HG H 1.63 . 1 152 23 LEU HD1 H 0.59 . 2 153 23 LEU HD2 H 0.29 . 2 154 23 LEU CD1 C 22.8 . 1 155 23 LEU CD2 C 23.7 . 1 156 23 LEU C C 180.4 . 1 157 24 THR N N 115.1 . 1 158 24 THR HN H 9.36 . 1 159 24 THR CA C 65.5 . 1 160 24 THR HA H 4.09 . 1 161 24 THR CB C 69.3 . 1 162 24 THR HB H 4.43 . 1 163 24 THR HG2 H 1.55 . 1 164 24 THR CG2 C 23.1 . 1 165 24 THR C C 175.5 . 1 166 25 ASP N N 118.0 . 1 167 25 ASP HN H 7.61 . 1 168 25 ASP CA C 53.5 . 1 169 25 ASP HA H 4.60 . 1 170 25 ASP CB C 40.3 . 1 171 25 ASP HB2 H 2.62 . 2 172 25 ASP HB3 H 3.11 . 2 173 25 ASP C C 177.2 . 1 174 26 GLY N N 108.6 . 1 175 26 GLY HN H 8.12 . 1 176 26 GLY CA C 45.2 . 1 177 26 GLY HA1 H 3.53 . 2 178 26 GLY HA2 H 4.36 . 2 179 26 GLY C C 173.6 . 1 180 27 SER N N 117.8 . 1 181 27 SER HN H 8.01 . 1 182 27 SER CA C 59.0 . 1 183 27 SER HA H 4.38 . 1 184 27 SER CB C 63.8 . 1 185 27 SER HB3 H 3.87 . 2 186 27 SER C C 171.6 . 1 187 28 ASP N N 117.5 . 1 188 28 ASP HN H 8.29 . 1 189 28 ASP CA C 53.6 . 1 190 28 ASP HA H 5.99 . 1 191 28 ASP CB C 45.4 . 1 192 28 ASP HB2 H 2.14 . 2 193 28 ASP HB3 H 2.39 . 2 194 28 ASP C C 177.5 . 1 195 29 ILE N N 121.5 . 1 196 29 ILE HN H 9.30 . 1 197 29 ILE CA C 61.7 . 1 198 29 ILE HA H 4.31 . 1 199 29 ILE CB C 41.3 . 1 200 29 ILE HB H 1.92 . 1 201 29 ILE HG2 H 0.95 . 1 202 29 ILE CG2 C 17.3 . 1 203 29 ILE CG1 C 27.0 . 1 204 29 ILE HG12 H 1.56 . 2 205 29 ILE HG13 H 0.99 . 2 206 29 ILE HD1 H 0.83 . 1 207 29 ILE CD1 C 15.6 . 1 208 29 ILE C C 175.9 . 1 209 30 GLY N N 115.1 . 1 210 30 GLY HN H 9.03 . 1 211 30 GLY CA C 42.8 . 1 212 30 GLY HA1 H 3.49 . 2 213 30 GLY HA2 H 4.71 . 2 214 31 PRO CD C 50.9 . 1 215 31 PRO CA C 62.3 . 1 216 31 PRO HA H 5.00 . 1 217 31 PRO CB C 35.7 . 1 218 31 PRO HB2 H 2.04 . 2 219 31 PRO HB3 H 1.95 . 2 220 31 PRO CG C 25.3 . 1 221 31 PRO HG2 H 1.79 . 2 222 31 PRO HG3 H 1.95 . 2 223 31 PRO HD2 H 3.58 . 2 224 31 PRO HD3 H 3.46 . 2 225 31 PRO C C 175.7 . 1 226 32 LYS N N 121.4 . 1 227 32 LYS HN H 8.82 . 1 228 32 LYS CA C 54.8 . 1 229 32 LYS HA H 4.48 . 1 230 32 LYS CB C 36.4 . 1 231 32 LYS HB3 H 1.59 . 2 232 32 LYS CG C 24.8 . 1 233 32 LYS HG2 H 1.27 . 2 234 32 LYS HG3 H 1.13 . 2 235 32 LYS CD C 29.0 . 1 236 32 LYS HD3 H 1.60 . 2 237 32 LYS CE C 41.9 . 1 238 32 LYS HE3 H 2.80 . 2 239 32 LYS C C 173.2 . 1 240 33 ALA N N 125.4 . 1 241 33 ALA HN H 8.19 . 1 242 33 ALA CA C 51.2 . 1 243 33 ALA HA H 4.94 . 1 244 33 ALA HB H 1.15 . 1 245 33 ALA CB C 20.2 . 1 246 33 ALA C C 177.4 . 1 247 34 PHE N N 119.3 . 1 248 34 PHE HN H 8.76 . 1 249 34 PHE CA C 55.7 . 1 250 34 PHE HA H 5.03 . 1 251 34 PHE CB C 42.9 . 1 252 34 PHE HB2 H 2.61 . 2 253 34 PHE HB3 H 3.17 . 2 254 34 PHE HD1 H 7.32 . 3 255 34 PHE HD2 H 7.32 . 3 256 34 PHE HE1 H 7.33 . 3 257 34 PHE HE2 H 7.33 . 3 258 34 PHE CD1 C 133.4 . 1 259 34 PHE CE1 C 131.4 . 1 260 34 PHE CZ C 128.6 . 1 261 34 PHE HZ H 7.33 . 1 262 35 PRO CD C 51.3 . 1 263 35 PRO CA C 62.7 . 1 264 35 PRO HA H 4.67 . 1 265 35 PRO CB C 32.8 . 1 266 35 PRO HB2 H 1.95 . 2 267 35 PRO HB3 H 2.58 . 2 268 35 PRO CG C 27.6 . 1 269 35 PRO HG2 H 2.14 . 2 270 35 PRO HG3 H 2.07 . 2 271 35 PRO HD3 H 3.88 . 2 272 35 PRO C C 178.4 . 1 273 36 ASP N N 126.5 . 1 274 36 ASP HN H 8.88 . 1 275 36 ASP CA C 57.4 . 1 276 36 ASP HA H 4.30 . 1 277 36 ASP CB C 40.9 . 1 278 36 ASP HB2 H 2.52 . 2 279 36 ASP HB3 H 2.65 . 2 280 37 ALA N N 117.1 . 1 281 37 ALA HN H 7.76 . 1 282 37 ALA CA C 52.9 . 1 283 37 ALA HA H 4.38 . 1 284 37 ALA HB H 1.41 . 1 285 37 ALA CB C 20.2 . 1 286 37 ALA C C 177.4 . 1 287 38 THR N N 116.4 . 1 288 38 THR HN H 7.87 . 1 289 38 THR CA C 64.9 . 1 290 38 THR HA H 4.01 . 1 291 38 THR CB C 70.0 . 1 292 38 THR HB H 4.06 . 1 293 38 THR HG2 H 1.43 . 1 294 38 THR CG2 C 21.5 . 1 295 38 THR C C 174.3 . 1 296 39 THR N N 117.8 . 1 297 39 THR HN H 8.58 . 1 298 39 THR CA C 61.2 . 1 299 39 THR HA H 4.71 . 1 300 39 THR CB C 71.5 . 1 301 39 THR HB H 4.82 . 1 302 39 THR HG2 H 1.38 . 1 303 39 THR CG2 C 22.4 . 1 304 39 THR C C 176.0 . 1 305 40 VAL N N 122.6 . 1 306 40 VAL HN H 8.73 . 1 307 40 VAL CA C 66.7 . 1 308 40 VAL HA H 3.45 . 1 309 40 VAL CB C 31.2 . 1 310 40 VAL HB H 2.49 . 1 311 40 VAL HG1 H 0.73 . 2 312 40 VAL HG2 H 0.90 . 2 313 40 VAL CG1 C 22.1 . 1 314 40 VAL CG2 C 24.7 . 1 315 40 VAL C C 178.9 . 1 316 41 SER N N 114.9 . 1 317 41 SER HN H 8.16 . 1 318 41 SER CA C 62.8 . 1 319 41 SER HA H 3.78 . 1 320 41 SER CB C 62.9 . 1 321 41 SER HB3 H 3.81 . 2 322 41 SER C C 175.6 . 1 323 42 ALA N N 124.2 . 1 324 42 ALA HN H 7.73 . 1 325 42 ALA CA C 55.5 . 1 326 42 ALA HA H 4.23 . 1 327 42 ALA HB H 1.56 . 1 328 42 ALA CB C 18.5 . 1 329 42 ALA C C 168.9 . 1 330 43 LEU N N 120.6 . 1 331 43 LEU HN H 7.98 . 1 332 43 LEU CA C 58.4 . 1 333 43 LEU HA H 3.74 . 1 334 43 LEU CB C 41.8 . 1 335 43 LEU HB2 H 1.17 . 2 336 43 LEU HB3 H 2.11 . 2 337 43 LEU CG C 25.7 . 1 338 43 LEU HG H 1.62 . 1 339 43 LEU HD1 H -0.10 . 2 340 43 LEU HD2 H 0.48 . 2 341 43 LEU CD1 C 21.9 . 1 342 43 LEU CD2 C 25.4 . 1 343 43 LEU C C 179.2 . 1 344 44 LYS N N 118.1 . 1 345 44 LYS HN H 7.89 . 1 346 44 LYS CA C 61.3 . 1 347 44 LYS HA H 3.53 . 1 348 44 LYS CB C 33.1 . 1 349 44 LYS HB2 H 2.28 . 2 350 44 LYS HB3 H 1.48 . 2 351 44 LYS CG C 23.1 . 1 352 44 LYS HG3 H 0.74 . 2 353 44 LYS CD C 28.0 . 1 354 44 LYS HD3 H 0.81 . 2 355 44 LYS CE C 42.4 . 1 356 44 LYS C C 178.2 . 1 357 45 GLU N N 118.4 . 1 358 45 GLU HN H 8.21 . 1 359 45 GLU CA C 59.7 . 1 360 45 GLU HA H 3.87 . 1 361 45 GLU CB C 29.2 . 1 362 45 GLU HB2 H 2.05 . 2 363 45 GLU HB3 H 2.24 . 2 364 45 GLU CG C 36.9 . 1 365 45 GLU HG2 H 2.13 . 2 366 45 GLU HG3 H 2.46 . 2 367 45 GLU C C 179.8 . 1 368 46 THR N N 118.8 . 1 369 46 THR HN H 7.79 . 1 370 46 THR CA C 67.7 . 1 371 46 THR HA H 4.11 . 1 372 46 THR CB C 68.4 . 1 373 46 THR HB H 4.52 . 1 374 46 THR HG2 H 1.32 . 1 375 46 THR CG2 C 21.8 . 1 376 46 THR C C 175.1 . 1 377 47 VAL N N 122.3 . 1 378 47 VAL HN H 7.32 . 1 379 47 VAL CA C 67.4 . 1 380 47 VAL HA H 3.09 . 1 381 47 VAL CB C 31.1 . 1 382 47 VAL HB H 2.15 . 1 383 47 VAL HG1 H 0.90 . 2 384 47 VAL HG2 H 0.12 . 2 385 47 VAL CG1 C 22.1 . 1 386 47 VAL CG2 C 22.4 . 1 387 47 VAL C C 175.9 . 1 388 48 ILE N N 114.6 . 1 389 48 ILE HN H 7.30 . 1 390 48 ILE CA C 65.6 . 1 391 48 ILE HA H 3.43 . 1 392 48 ILE CB C 38.8 . 1 393 48 ILE HB H 1.74 . 1 394 48 ILE HG2 H 0.68 . 1 395 48 ILE CG2 C 16.7 . 1 396 48 ILE CG1 C 29.2 . 1 397 48 ILE HG12 H 0.40 . 2 398 48 ILE HG13 H 1.46 . 2 399 48 ILE HD1 H 0.40 . 1 400 48 ILE CD1 C 14.0 . 1 401 48 ILE C C 179.3 . 1 402 49 SER N N 114.9 . 1 403 49 SER HN H 8.23 . 1 404 49 SER CA C 61.9 . 1 405 49 SER HA H 4.23 . 1 406 49 SER CB C 63.5 . 1 407 49 SER HB3 H 4.06 . 2 408 49 SER C C 176.7 . 1 409 50 GLU N N 118.7 . 1 410 50 GLU HN H 8.34 . 1 411 50 GLU CA C 55.6 . 1 412 50 GLU HA H 4.46 . 1 413 50 GLU CB C 29.3 . 1 414 50 GLU HB2 H 1.75 . 2 415 50 GLU HB3 H 2.39 . 2 416 50 GLU CG C 36.7 . 1 417 50 GLU HG2 H 2.21 . 2 418 50 GLU HG3 H 2.36 . 2 419 50 GLU C C 174.8 . 1 420 51 TRP N N 124.8 . 1 421 51 TRP HN H 7.21 . 1 422 51 TRP CA C 56.5 . 1 423 51 TRP HA H 4.37 . 1 424 51 TRP CB C 29.3 . 1 425 51 TRP HB2 H 3.70 . 2 426 51 TRP HB3 H 3.06 . 2 427 51 TRP CD1 C 128.3 . 1 428 51 TRP CE3 C 120.2 . 1 429 51 TRP NE1 N 128.9 . 1 430 51 TRP HD1 H 7.15 . 1 431 51 TRP HE3 H 7.50 . 1 432 51 TRP CZ3 C 122.2 . 1 433 51 TRP CZ2 C 114.8 . 1 434 51 TRP HE1 H 9.50 . 1 435 51 TRP HZ3 H 6.74 . 1 436 51 TRP CH2 C 125.2 . 1 437 51 TRP HZ2 H 7.33 . 1 438 51 TRP HH2 H 7.20 . 1 439 52 PRO CD C 50.3 . 1 440 52 PRO CA C 64.1 . 1 441 52 PRO HA H 4.27 . 1 442 52 PRO CB C 31.8 . 1 443 52 PRO HB2 H 2.23 . 2 444 52 PRO HB3 H 1.60 . 2 445 52 PRO CG C 27.6 . 1 446 52 PRO HG2 H 1.69 . 2 447 52 PRO HG3 H 1.47 . 2 448 52 PRO HD2 H 3.29 . 2 449 52 PRO HD3 H 1.87 . 2 450 52 PRO C C 177.8 . 1 451 53 ARG N N 123.7 . 1 452 53 ARG HN H 8.43 . 1 453 53 ARG CA C 58.4 . 1 454 53 ARG HA H 4.13 . 1 455 53 ARG CB C 30.3 . 1 456 53 ARG HB3 H 1.90 . 2 457 53 ARG CG C 27.4 . 1 458 53 ARG HG3 H 1.78 . 2 459 53 ARG CD C 43.5 . 1 460 53 ARG HD3 H 3.28 . 2 461 53 ARG C C 177.6 . 1 462 54 GLU N N 116.6 . 1 463 54 GLU HN H 9.07 . 1 464 54 GLU CA C 57.7 . 1 465 54 GLU HA H 4.24 . 1 466 54 GLU CB C 28.9 . 1 467 54 GLU HB3 H 2.03 . 2 468 54 GLU CG C 36.7 . 1 469 54 GLU HG3 H 2.26 . 2 470 54 GLU C C 176.4 . 1 471 55 LYS N N 122.2 . 1 472 55 LYS HN H 7.81 . 1 473 55 LYS CA C 55.8 . 1 474 55 LYS HA H 4.51 . 1 475 55 LYS CB C 32.8 . 1 476 55 LYS HB2 H 1.93 . 2 477 55 LYS HB3 H 1.95 . 2 478 55 LYS CG C 25.8 . 1 479 55 LYS HG3 H 1.43 . 2 480 55 LYS CD C 28.6 . 1 481 55 LYS HD3 H 1.68 . 2 482 55 LYS CE C 42.2 . 1 483 55 LYS HE3 H 2.99 . 2 484 55 LYS C C 176.3 . 1 485 56 GLU N N 124.4 . 1 486 56 GLU HN H 8.73 . 1 487 56 GLU CA C 57.1 . 1 488 56 GLU HA H 4.27 . 1 489 56 GLU CB C 30.9 . 1 490 56 GLU HB2 H 2.12 . 2 491 56 GLU HB3 H 1.98 . 2 492 56 GLU CG C 36.7 . 1 493 56 GLU HG3 H 2.34 . 2 494 56 GLU C C 176.1 . 1 495 57 ASN N N 115.0 . 1 496 57 ASN HN H 8.82 . 1 497 57 ASN CA C 54.1 . 1 498 57 ASN HA H 4.40 . 1 499 57 ASN CB C 37.4 . 1 500 57 ASN HB3 H 2.90 . 2 501 57 ASN CG C 178.3 . 1 502 57 ASN ND2 N 114.0 . 1 503 57 ASN HD21 H 7.62 . 2 504 57 ASN HD22 H 6.96 . 2 505 57 ASN C C 175.1 . 1 506 58 GLY N N 106.6 . 1 507 58 GLY HN H 8.23 . 1 508 58 GLY CA C 42.8 . 1 509 58 GLY HA1 H 2.22 . 2 510 58 GLY HA2 H 2.80 . 2 511 59 PRO CD C 47.8 . 1 512 59 PRO CA C 61.4 . 1 513 59 PRO HA H 4.25 . 1 514 59 PRO CB C 32.5 . 1 515 59 PRO HB2 H 1.62 . 2 516 59 PRO HB3 H 1.43 . 2 517 59 PRO CG C 27.3 . 1 518 59 PRO HG2 H 1.45 . 2 519 59 PRO HG3 H 1.16 . 2 520 59 PRO HD2 H 1.86 . 2 521 59 PRO HD3 H 1.76 . 2 522 59 PRO C C 176.2 . 1 523 60 LYS N N 118.0 . 1 524 60 LYS HN H 8.82 . 1 525 60 LYS CA C 56.4 . 1 526 60 LYS HA H 4.37 . 1 527 60 LYS CB C 34.6 . 1 528 60 LYS HB3 H 1.85 . 2 529 60 LYS CG C 25.0 . 1 530 60 LYS HG3 H 1.45 . 2 531 60 LYS CD C 28.7 . 1 532 60 LYS HD3 H 1.57 . 2 533 60 LYS CE C 42.5 . 1 534 60 LYS HE3 H 2.92 . 2 535 60 LYS C C 177.0 . 1 536 61 THR N N 108.5 . 1 537 61 THR HN H 7.43 . 1 538 61 THR CA C 59.4 . 1 539 61 THR HA H 4.71 . 1 540 61 THR CB C 72.9 . 1 541 61 THR HB H 4.37 . 1 542 61 THR HG2 H 1.12 . 1 543 61 THR CG2 C 21.5 . 1 544 61 THR C C 175.4 . 1 545 62 VAL N N 120.1 . 1 546 62 VAL HN H 8.76 . 1 547 62 VAL CA C 66.5 . 1 548 62 VAL HA H 3.44 . 1 549 62 VAL CB C 32.5 . 1 550 62 VAL HB H 2.07 . 1 551 62 VAL HG1 H 0.67 . 2 552 62 VAL HG2 H 0.94 . 2 553 62 VAL CG1 C 22.5 . 1 554 62 VAL CG2 C 22.4 . 1 555 62 VAL C C 178.4 . 1 556 63 LYS N N 119.3 . 1 557 63 LYS HN H 7.83 . 1 558 63 LYS CA C 58.6 . 1 559 63 LYS HA H 4.10 . 1 560 63 LYS CB C 32.6 . 1 561 63 LYS HB3 H 1.80 . 2 562 63 LYS CG C 25.4 . 1 563 63 LYS HG3 H 1.78 . 2 564 63 LYS CD C 30.3 . 1 565 63 LYS HD3 H 1.91 . 2 566 63 LYS CE C 43.4 . 1 567 63 LYS HE3 H 3.28 . 2 568 63 LYS C C 177.1 . 1 569 64 GLU N N 116.1 . 1 570 64 GLU HN H 7.40 . 1 571 64 GLU CA C 57.0 . 1 572 64 GLU HA H 4.26 . 1 573 64 GLU CB C 31.8 . 1 574 64 GLU HB2 H 2.36 . 2 575 64 GLU HB3 H 2.02 . 2 576 64 GLU CG C 37.7 . 1 577 64 GLU HG2 H 2.30 . 2 578 64 GLU HG3 H 2.03 . 2 579 64 GLU C C 174.8 . 1 580 65 VAL N N 118.6 . 1 581 65 VAL HN H 7.57 . 1 582 65 VAL CA C 62.7 . 1 583 65 VAL HA H 4.18 . 1 584 65 VAL CB C 34.3 . 1 585 65 VAL HB H 2.10 . 1 586 65 VAL HG1 H 0.70 . 2 587 65 VAL HG2 H 0.73 . 2 588 65 VAL CG1 C 21.2 . 1 589 65 VAL CG2 C 23.2 . 1 590 65 VAL C C 173.6 . 1 591 66 LYS N N 129.9 . 1 592 66 LYS HN H 9.07 . 1 593 66 LYS CA C 55.0 . 1 594 66 LYS HA H 4.42 . 1 595 66 LYS CB C 34.5 . 1 596 66 LYS HB2 H 1.84 . 2 597 66 LYS HB3 H 1.66 . 2 598 66 LYS HG3 H 0.74 . 2 599 67 LEU N N 123.7 . 1 600 67 LEU HN H 8.24 . 1 601 67 LEU CA C 52.9 . 1 602 67 LEU HA H 5.57 . 1 603 67 LEU CB C 46.7 . 1 604 67 LEU HB2 H 1.21 . 2 605 67 LEU HB3 H 1.47 . 2 606 67 LEU HG H 1.41 . 1 607 67 LEU HD1 H 0.90 . 2 608 67 LEU HD2 H 0.81 . 2 609 67 LEU CD1 C 26.0 . 1 610 67 LEU CD2 C 27.9 . 1 611 67 LEU C C 175.2 . 1 612 68 ILE N N 121.9 . 1 613 68 ILE HN H 8.86 . 1 614 68 ILE CA C 59.5 . 1 615 68 ILE HA H 5.00 . 1 616 68 ILE CB C 41.9 . 1 617 68 ILE HB H 1.62 . 1 618 68 ILE HG2 H 0.69 . 1 619 68 ILE CG2 C 17.9 . 1 620 68 ILE CG1 C 28.3 . 1 621 68 ILE HG12 H 0.93 . 2 622 68 ILE HG13 H 1.38 . 2 623 68 ILE HD1 H 0.73 . 1 624 68 ILE CD1 C 14.0 . 1 625 68 ILE C C 176.0 . 1 626 69 SER N N 120.0 . 1 627 69 SER HN H 8.79 . 1 628 69 SER CA C 56.8 . 1 629 69 SER HA H 4.98 . 1 630 69 SER CB C 65.5 . 1 631 69 SER HB2 H 3.55 . 2 632 69 SER HB3 H 3.71 . 2 633 69 SER C C 175.1 . 1 634 70 ALA N N 134.6 . 1 635 70 ALA HN H 9.49 . 1 636 70 ALA CA C 53.3 . 1 637 70 ALA HA H 4.10 . 1 638 70 ALA HB H 1.48 . 1 639 70 ALA CB C 17.4 . 1 640 70 ALA C C 177.4 . 1 641 71 GLY N N 103.4 . 1 642 71 GLY HN H 8.37 . 1 643 71 GLY CA C 45.8 . 1 644 71 GLY HA1 H 3.47 . 2 645 71 GLY HA2 H 4.14 . 2 646 71 GLY C C 173.7 . 1 647 72 LYS N N 122.1 . 1 648 72 LYS HN H 7.95 . 1 649 72 LYS CA C 54.8 . 1 650 72 LYS HA H 4.58 . 1 651 72 LYS CB C 34.1 . 1 652 72 LYS HB2 H 1.51 . 2 653 72 LYS HB3 H 1.85 . 2 654 72 LYS CG C 25.1 . 1 655 72 LYS HG3 H 1.51 . 2 656 72 LYS CD C 29.2 . 1 657 72 LYS HD3 H 1.81 . 2 658 72 LYS CE C 42.4 . 1 659 72 LYS HE3 H 3.13 . 2 660 72 LYS C C 174.7 . 1 661 73 VAL N N 124.5 . 1 662 73 VAL HN H 8.58 . 1 663 73 VAL CA C 62.9 . 1 664 73 VAL HA H 4.18 . 1 665 73 VAL CB C 31.8 . 1 666 73 VAL HB H 1.97 . 1 667 73 VAL HG2 H 0.95 . 2 668 73 VAL CG2 C 22.4 . 1 669 73 VAL C C 177.0 . 1 670 74 LEU N N 129.2 . 1 671 74 LEU HN H 8.45 . 1 672 74 LEU CA C 56.3 . 1 673 74 LEU HA H 3.94 . 1 674 74 LEU CB C 41.9 . 1 675 74 LEU HB2 H 1.18 . 2 676 74 LEU HB3 H 1.27 . 2 677 74 LEU CG C 27.6 . 1 678 74 LEU HG H 0.72 . 1 679 74 LEU HD1 H -0.03 . 2 680 74 LEU HD2 H 0.46 . 2 681 74 LEU CD1 C 22.3 . 1 682 74 LEU CD2 C 25.5 . 1 683 74 LEU C C 176.7 . 1 684 75 GLU N N 122.5 . 1 685 75 GLU HN H 8.08 . 1 686 75 GLU CA C 57.0 . 1 687 75 GLU HA H 4.26 . 1 688 75 GLU CB C 31.8 . 1 689 75 GLU HB2 H 2.19 . 2 690 75 GLU HB3 H 1.94 . 2 691 75 GLU CG C 36.6 . 1 692 75 GLU HG3 H 2.27 . 2 693 75 GLU C C 176.4 . 1 694 76 ASN N N 122.0 . 1 695 76 ASN HN H 8.52 . 1 696 76 ASN CA C 56.4 . 1 697 76 ASN HA H 4.24 . 1 698 76 ASN CB C 38.3 . 1 699 76 ASN HB3 H 2.83 . 2 700 76 ASN ND2 N 110.1 . 1 701 76 ASN HD21 H 7.05 . 2 702 76 ASN HD22 H 7.63 . 2 703 76 ASN C C 175.9 . 1 704 77 SER N N 110.4 . 1 705 77 SER HN H 8.15 . 1 706 77 SER CA C 59.0 . 1 707 77 SER HA H 4.49 . 1 708 77 SER CB C 64.2 . 1 709 77 SER HB2 H 3.91 . 2 710 77 SER HB3 H 3.86 . 2 711 77 SER C C 175.5 . 1 712 78 LYS N N 122.9 . 1 713 78 LYS HN H 7.58 . 1 714 78 LYS CA C 56.1 . 1 715 78 LYS HA H 4.57 . 1 716 78 LYS CB C 34.2 . 1 717 78 LYS HB2 H 2.38 . 2 718 78 LYS HB3 H 2.15 . 2 719 78 LYS CG C 26.7 . 1 720 78 LYS HG2 H 1.65 . 2 721 78 LYS HG3 H 1.38 . 2 722 78 LYS CE C 42.8 . 1 723 78 LYS HE3 H 2.90 . 2 724 78 LYS C C 174.8 . 1 725 79 THR N N 108.3 . 1 726 79 THR HN H 9.03 . 1 727 79 THR CA C 60.0 . 1 728 79 THR HA H 5.37 . 1 729 79 THR CB C 73.6 . 1 730 79 THR HB H 4.50 . 1 731 79 THR HG2 H 1.10 . 1 732 79 THR CG2 C 22.1 . 1 733 79 THR C C 176.3 . 1 734 80 VAL N N 119.9 . 1 735 80 VAL HN H 8.58 . 1 736 80 VAL CA C 67.6 . 1 737 80 VAL HA H 3.45 . 1 738 80 VAL CB C 32.1 . 1 739 80 VAL HB H 2.27 . 1 740 80 VAL HG1 H 0.90 . 2 741 80 VAL HG2 H 0.92 . 2 742 80 VAL CG1 C 25.0 . 1 743 80 VAL CG2 C 22.4 . 1 744 80 VAL C C 177.9 . 1 745 81 LYS N N 118.9 . 1 746 81 LYS HN H 8.24 . 1 747 81 LYS CA C 59.6 . 1 748 81 LYS HA H 3.70 . 1 749 81 LYS CB C 33.2 . 1 750 81 LYS HB3 H 1.67 . 2 751 81 LYS CG C 24.7 . 1 752 81 LYS HG2 H 1.28 . 2 753 81 LYS HG3 H 1.36 . 2 754 81 LYS CD C 29.6 . 1 755 81 LYS HD3 H 1.56 . 2 756 81 LYS CE C 42.8 . 1 757 81 LYS HE3 H 2.91 . 2 758 81 LYS C C 178.1 . 1 759 82 ASP N N 115.7 . 1 760 82 ASP HN H 7.53 . 1 761 82 ASP CA C 57.2 . 1 762 82 ASP HA H 4.21 . 1 763 82 ASP CB C 41.2 . 1 764 82 ASP HB2 H 2.18 . 2 765 82 ASP HB3 H 2.65 . 2 766 82 ASP C C 176.4 . 1 767 83 TYR N N 116.5 . 1 768 83 TYR HN H 7.66 . 1 769 83 TYR CA C 58.1 . 1 770 83 TYR HA H 4.67 . 1 771 83 TYR CB C 39.3 . 1 772 83 TYR HB2 H 2.33 . 2 773 83 TYR HB3 H 3.35 . 2 774 83 TYR HD1 H 7.06 . 3 775 83 TYR HD2 H 7.06 . 3 776 83 TYR HE1 H 6.73 . 3 777 83 TYR HE2 H 6.73 . 3 778 83 TYR CD1 C 133.6 . 1 779 83 TYR CE1 C 118.6 . 1 780 83 TYR C C 175.1 . 1 781 84 ARG N N 121.1 . 1 782 84 ARG HN H 7.32 . 1 783 84 ARG CA C 56.8 . 1 784 84 ARG HA H 4.27 . 1 785 84 ARG CB C 31.5 . 1 786 84 ARG HB2 H 1.78 . 2 787 84 ARG HB3 H 1.87 . 2 788 84 ARG CG C 27.6 . 1 789 84 ARG HG2 H 1.77 . 2 790 84 ARG HG3 H 1.66 . 2 791 84 ARG CD C 43.8 . 1 792 84 ARG HD3 H 3.18 . 2 793 84 ARG C C 175.8 . 1 794 85 SER N N 120.7 . 1 795 85 SER HN H 8.63 . 1 796 85 SER CA C 57.0 . 1 797 85 SER HA H 4.83 . 1 798 85 SER CB C 63.9 . 1 799 85 SER HB2 H 3.86 . 2 800 85 SER HB3 H 4.05 . 2 801 86 PRO CD C 51.3 . 1 802 86 PRO CA C 64.2 . 1 803 86 PRO HA H 4.41 . 1 804 86 PRO CB C 32.2 . 1 805 86 PRO HB2 H 1.98 . 2 806 86 PRO HB3 H 2.32 . 2 807 86 PRO CG C 27.6 . 1 808 86 PRO HG3 H 2.05 . 2 809 86 PRO HD2 H 3.88 . 2 810 86 PRO HD3 H 3.82 . 2 811 86 PRO C C 177.4 . 1 812 87 VAL N N 116.6 . 1 813 87 VAL HN H 7.79 . 1 814 87 VAL CA C 62.9 . 1 815 87 VAL HA H 4.15 . 1 816 87 VAL CB C 32.9 . 1 817 87 VAL HB H 2.12 . 1 818 87 VAL HG2 H 0.90 . 2 819 87 VAL CG2 C 20.5 . 1 820 87 VAL C C 176.6 . 1 821 88 SER N N 118.4 . 1 822 88 SER HN H 8.12 . 1 823 88 SER CA C 59.1 . 1 824 88 SER HA H 4.39 . 1 825 88 SER CB C 64.2 . 1 826 88 SER HB2 H 4.14 . 2 827 88 SER HB3 H 3.86 . 2 828 88 SER C C 174.4 . 1 829 89 ASN N N 120.1 . 1 830 89 ASN HN H 8.28 . 1 831 89 ASN CA C 53.8 . 1 832 89 ASN HA H 4.69 . 1 833 89 ASN CB C 38.6 . 1 834 89 ASN HB3 H 2.81 . 2 835 89 ASN ND2 N 113.0 . 1 836 89 ASN HD21 H 7.64 . 2 837 89 ASN HD22 H 6.87 . 2 838 89 ASN C C 175.2 . 1 839 90 LEU N N 121.8 . 1 840 90 LEU HN H 7.88 . 1 841 90 LEU CA C 55.4 . 1 842 90 LEU HA H 4.28 . 1 843 90 LEU CB C 42.5 . 1 844 90 LEU HB2 H 1.61 . 2 845 90 LEU HB3 H 1.56 . 2 846 90 LEU CG C 27.2 . 1 847 90 LEU HG H 1.44 . 1 848 90 LEU HD2 H 0.87 . 2 849 90 LEU CD1 C 25.0 . 1 850 90 LEU CD2 C 23.4 . 1 851 90 LEU C C 177.4 . 1 852 91 ALA N N 124.6 . 1 853 91 ALA HN H 8.30 . 1 854 91 ALA CA C 53.4 . 1 855 91 ALA HA H 4.38 . 1 856 91 ALA HB H 1.42 . 1 857 91 ALA CB C 19.0 . 1 858 91 ALA C C 178.6 . 1 859 92 GLY N N 109.5 . 1 860 92 GLY HN H 8.47 . 1 861 92 GLY CA C 45.8 . 1 862 92 GLY HA1 H 3.99 . 2 863 92 GLY HA2 H 3.83 . 2 864 92 GLY C C 174.1 . 1 865 93 ALA N N 123.3 . 1 866 93 ALA HN H 7.80 . 1 867 93 ALA CA C 52.9 . 1 868 93 ALA HA H 4.31 . 1 869 93 ALA HB H 1.40 . 1 870 93 ALA CB C 19.9 . 1 871 93 ALA C C 177.5 . 1 872 94 VAL N N 121.5 . 1 873 94 VAL HN H 8.22 . 1 874 94 VAL CA C 61.7 . 1 875 94 VAL HA H 4.27 . 1 876 94 VAL CB C 34.0 . 1 877 94 VAL HB H 1.86 . 1 878 94 VAL HG1 H 0.82 . 2 879 94 VAL HG2 H 0.69 . 2 880 94 VAL CG1 C 21.5 . 1 881 94 VAL CG2 C 21.7 . 1 882 94 VAL C C 176.6 . 1 883 95 THR N N 126.6 . 1 884 95 THR HN H 8.78 . 1 885 95 THR CA C 63.2 . 1 886 95 THR HA H 4.40 . 1 887 95 THR CB C 70.7 . 1 888 95 THR HB H 4.00 . 1 889 95 THR HG2 H 1.08 . 1 890 95 THR CG2 C 21.5 . 1 891 95 THR C C 173.1 . 1 892 96 THR N N 124.9 . 1 893 96 THR HN H 8.94 . 1 894 96 THR CA C 62.6 . 1 895 96 THR HA H 4.85 . 1 896 96 THR CB C 69.4 . 1 897 96 THR HB H 3.92 . 1 898 96 THR HG2 H 0.71 . 1 899 96 THR CG2 C 21.5 . 1 900 96 THR C C 174.5 . 1 901 97 MET N N 127.5 . 1 902 97 MET HN H 8.96 . 1 903 97 MET CA C 54.9 . 1 904 97 MET HA H 4.97 . 1 905 97 MET CB C 34.5 . 1 906 97 MET HB3 H 1.67 . 2 907 97 MET CG C 34.1 . 1 908 97 MET HG2 H 2.28 . 2 909 97 MET HG3 H 2.22 . 2 910 97 MET CE C 17.1 . 1 911 97 MET C C 174.2 . 1 912 98 HIS N N 124.7 . 1 913 98 HIS HN H 9.47 . 1 914 98 HIS CA C 57.9 . 1 915 98 HIS HA H 4.95 . 1 916 98 HIS CB C 32.1 . 1 917 98 HIS HB2 H 2.91 . 2 918 98 HIS HB3 H 3.15 . 2 919 98 HIS C C 174.8 . 1 920 99 VAL N N 121.5 . 1 921 99 VAL HN H 8.31 . 1 922 99 VAL CA C 61.5 . 1 923 99 VAL HA H 4.70 . 1 924 99 VAL CB C 34.1 . 1 925 99 VAL HB H 2.18 . 1 926 99 VAL HG1 H 1.01 . 2 927 99 VAL HG2 H 0.96 . 2 928 99 VAL CG1 C 23.1 . 1 929 99 VAL CG2 C 22.8 . 1 930 100 ILE N N 131.8 . 1 931 100 ILE HN H 9.25 . 1 932 100 ILE CA C 60.0 . 1 933 100 ILE HA H 4.47 . 1 934 100 ILE CB C 40.6 . 1 935 100 ILE HB H 1.66 . 1 936 100 ILE HG2 H 0.87 . 1 937 100 ILE CG2 C 17.6 . 1 938 100 ILE CG1 C 28.0 . 1 939 100 ILE HG12 H 1.22 . 2 940 100 ILE HG13 H 1.40 . 2 941 100 ILE HD1 H 0.79 . 1 942 100 ILE CD1 C 12.7 . 1 943 100 ILE C C 174.5 . 1 944 101 ILE N N 127.8 . 1 945 101 ILE HN H 8.74 . 1 946 101 ILE CA C 57.7 . 1 947 101 ILE HA H 4.94 . 1 948 101 ILE CB C 36.2 . 1 949 101 ILE HB H 2.07 . 1 950 101 ILE HG2 H 0.70 . 1 951 101 ILE CG2 C 17.9 . 1 952 101 ILE CG1 C 27.6 . 1 953 101 ILE HG12 H 1.63 . 2 954 101 ILE HG13 H 1.28 . 2 955 101 ILE HD1 H 0.56 . 1 956 101 ILE CD1 C 10.9 . 1 957 102 GLN N N 128.6 . 1 958 102 GLN HN H 8.91 . 1 959 102 GLN CA C 54.8 . 1 960 102 GLN HA H 4.47 . 1 961 102 GLN CB C 30.7 . 1 962 102 GLN HB3 H 1.91 . 2 963 102 GLN CG C 33.9 . 1 964 102 GLN HG2 H 2.18 . 2 965 102 GLN HG3 H 2.22 . 2 966 102 GLN CD C 179.6 . 1 967 102 GLN NE2 N 111.7 . 1 968 102 GLN HE21 H 6.82 . 2 969 102 GLN HE22 H 7.31 . 2 970 102 GLN C C 174.3 . 1 971 103 ALA N N 127.9 . 1 972 103 ALA HN H 8.35 . 1 973 103 ALA CA C 50.6 . 1 974 103 ALA HA H 4.54 . 1 975 103 ALA HB H 1.30 . 1 976 103 ALA CB C 18.2 . 1 977 104 PRO CD C 50.6 . 1 978 104 PRO CA C 63.2 . 1 979 104 PRO HA H 4.40 . 1 980 104 PRO CB C 32.2 . 1 981 104 PRO HB2 H 1.85 . 2 982 104 PRO HB3 H 2.18 . 2 983 104 PRO CG C 28.0 . 1 984 104 PRO HG2 H 2.16 . 2 985 104 PRO HG3 H 1.97 . 2 986 104 PRO HD2 H 3.58 . 2 987 104 PRO HD3 H 3.75 . 2 988 104 PRO C C 176.9 . 1 989 105 VAL N N 121.1 . 1 990 105 VAL HN H 8.22 . 1 991 105 VAL CA C 62.6 . 1 992 105 VAL HA H 4.12 . 1 993 105 VAL CB C 33.1 . 1 994 105 VAL HB H 2.03 . 1 995 105 VAL HG1 H 0.94 . 2 996 105 VAL HG2 H 0.92 . 2 997 105 VAL CG2 C 20.8 . 1 998 105 VAL C C 176.5 . 1 999 106 THR N N 119.0 . 1 1000 106 THR HN H 8.25 . 1 1001 106 THR CA C 62.0 . 1 1002 106 THR HA H 4.29 . 1 1003 106 THR CB C 70.0 . 1 1004 106 THR HB H 4.16 . 1 1005 106 THR HG2 H 1.17 . 1 1006 106 THR CG2 C 21.8 . 1 1007 106 THR C C 174.5 . 1 1008 107 GLU N N 124.2 . 1 1009 107 GLU HN H 8.46 . 1 1010 107 GLU CA C 56.8 . 1 1011 107 GLU HA H 4.25 . 1 1012 107 GLU CB C 30.6 . 1 1013 107 GLU HB3 H 2.02 . 2 1014 107 GLU CG C 36.7 . 1 1015 107 GLU HG3 H 2.26 . 2 1016 107 GLU C C 176.6 . 1 1017 108 LYS N N 122.8 . 1 1018 108 LYS HN H 8.36 . 1 1019 108 LYS CA C 56.8 . 1 1020 108 LYS HA H 4.24 . 1 1021 108 LYS CB C 33.2 . 1 1022 108 LYS HB2 H 1.99 . 2 1023 108 LYS HB3 H 1.80 . 2 1024 108 LYS CG C 29.2 . 1 1025 108 LYS HG3 H 1.82 . 2 1026 108 LYS CD C 29.6 . 1 1027 108 LYS HD3 H 1.50 . 2 1028 108 LYS CE C 42.4 . 1 1029 108 LYS HE3 H 3.13 . 2 1030 108 LYS C C 176.7 . 1 1031 109 GLU N N 121.9 . 1 1032 109 GLU HN H 8.35 . 1 1033 109 GLU CA C 56.2 . 1 1034 109 GLU HA H 4.23 . 1 1035 109 GLU CB C 30.5 . 1 1036 109 GLU HB2 H 1.81 . 2 1037 109 GLU HB3 H 1.96 . 2 1038 109 GLU CG C 36.7 . 1 1039 109 GLU HG3 H 2.23 . 2 1040 109 GLU C C 176.5 . 1 1041 110 LYS HA H 4.13 . 1 1042 110 LYS CB C 33.1 . 1 1043 110 LYS HB2 H 2.09 . 2 1044 110 LYS HB3 H 2.04 . 2 1045 110 LYS CG C 21.2 . 1 1046 110 LYS HG2 H 1.61 . 2 1047 110 LYS HG3 H 0.92 . 2 1048 110 LYS CD C 38.0 . 1 1049 110 LYS HD3 H 2.09 . 2 1050 110 LYS C C 175.7 . 1 1051 111 LYS N N 125.1 . 1 1052 111 LYS HN H 8.01 . 1 1053 111 LYS CA C 58.4 . 1 1054 111 LYS HA H 4.43 . 1 1055 111 LYS HD3 H 1.13 . 2 1056 111 LYS CE C 41.9 . 1 1057 111 LYS HE3 H 2.81 . 2 1058 112 PRO CD C 50.9 . 1 1059 112 PRO CA C 63.2 . 1 1060 112 PRO HA H 4.41 . 1 1061 112 PRO CB C 32.3 . 1 1062 112 PRO HB2 H 1.91 . 2 1063 112 PRO HB3 H 2.27 . 2 1064 112 PRO CG C 28.0 . 1 1065 112 PRO HG2 H 2.22 . 2 1066 112 PRO HG3 H 2.01 . 2 1067 112 PRO HD2 H 3.62 . 2 1068 112 PRO HD3 H 3.80 . 2 1069 112 PRO C C 177.0 . 1 1070 113 LYS N N 122.3 . 1 1071 113 LYS HN H 8.48 . 1 1072 113 LYS CA C 56.8 . 1 1073 113 LYS HA H 4.24 . 1 1074 113 LYS CB C 33.1 . 1 1075 113 LYS CG C 25.0 . 1 1076 113 LYS HG3 H 1.43 . 2 1077 113 LYS CD C 29.7 . 1 1078 113 LYS HD3 H 1.43 . 2 1079 113 LYS CE C 42.3 . 1 1080 113 LYS HE3 H 2.98 . 2 1081 113 LYS C C 177.2 . 1 1082 114 GLY N N 110.1 . 1 1083 114 GLY HN H 8.32 . 1 1084 114 GLY CA C 45.2 . 1 1085 114 GLY HA1 H 3.95 . 2 1086 114 GLY HA2 H 3.86 . 2 1087 114 GLY C C 173.3 . 1 1088 115 ASP N N 122.1 . 1 1089 115 ASP HN H 8.26 . 1 1090 115 ASP CA C 52.2 . 1 1091 115 ASP HA H 4.86 . 1 1092 115 ASP CB C 41.8 . 1 1093 115 ASP HB2 H 2.54 . 2 1094 115 ASP HB3 H 2.73 . 2 1095 116 PRO CD C 50.9 . 1 1096 116 PRO CA C 63.8 . 1 1097 116 PRO HA H 4.41 . 1 1098 116 PRO CB C 32.5 . 1 1099 116 PRO HB2 H 1.93 . 2 1100 116 PRO HB3 H 2.30 . 2 1101 116 PRO CG C 27.6 . 1 1102 116 PRO HG2 H 2.02 . 2 1103 116 PRO HG3 H 1.96 . 2 1104 116 PRO HD2 H 3.88 . 2 1105 116 PRO HD3 H 3.82 . 2 1106 116 PRO C C 176.2 . 1 1107 117 LYS N N 119.9 . 1 1108 117 LYS HN H 8.42 . 1 1109 117 LYS CA C 57.0 . 1 1110 117 LYS HA H 3.84 . 1 1111 117 LYS CB C 32.7 . 1 1112 117 LYS HB2 H 1.75 . 2 1113 117 LYS HB3 H 2.27 . 2 1114 117 LYS CG C 25.2 . 1 1115 117 LYS HG2 H 0.84 . 2 1116 117 LYS HG3 H 0.91 . 2 1117 117 LYS CD C 29.6 . 1 1118 117 LYS HD3 H 1.82 . 2 1119 117 LYS CE C 42.4 . 1 1120 117 LYS HE2 H 2.98 . 2 1121 117 LYS HE3 H 3.13 . 2 1122 117 LYS C C 177.7 . 1 1123 118 MET N N 119.9 . 1 1124 118 MET HN H 8.06 . 1 1125 118 MET CA C 55.6 . 1 1126 118 MET HA H 4.45 . 1 1127 118 MET CB C 32.9 . 1 1128 118 MET HB2 H 2.09 . 2 1129 118 MET HB3 H 2.01 . 2 1130 118 MET CG C 32.5 . 1 1131 118 MET HG2 H 2.60 . 2 1132 118 MET HG3 H 2.49 . 2 1133 118 MET CE C 19.6 . 1 1134 119 ASN CA C 56.5 . 1 1135 119 ASN HA H 4.25 . 1 1136 119 ASN CB C 38.9 . 1 1137 119 ASN HB2 H 2.78 . 2 1138 119 ASN HB3 H 2.82 . 2 1139 119 ASN CG C 177.1 . 1 1140 119 ASN ND2 N 112.2 . 1 1141 119 ASN HD21 H 6.88 . 2 1142 119 ASN HD22 H 7.57 . 2 1143 119 ASN C C 174.7 . 1 1144 120 LYS CA C 56.9 . 1 1145 120 LYS HA H 4.66 . 1 1146 120 LYS HB3 H 2.08 . 2 1147 120 LYS HG3 H 1.88 . 2 1148 120 LYS HE2 H 2.67 . 2 1149 120 LYS HE3 H 2.70 . 2 1150 121 CYS N N 122.6 . 1 1151 121 CYS HN H 8.08 . 1 1152 121 CYS CA C 58.7 . 1 1153 121 CYS HA H 4.29 . 1 1154 121 CYS CB C 28.3 . 1 1155 121 CYS HB2 H 2.92 . 2 1156 121 CYS HB3 H 4.29 . 2 1157 121 CYS C C 176.6 . 1 1158 122 VAL N N 122.6 . 1 1159 122 VAL HN H 8.10 . 1 1160 122 VAL CA C 63.5 . 1 1161 122 VAL HA H 4.28 . 1 1162 122 VAL CB C 28.1 . 1 1163 122 VAL HB H 1.62 . 1 1164 122 VAL HG1 H 0.29 . 2 1165 122 VAL HG2 H 0.58 . 2 1166 122 VAL CG1 C 23.8 . 1 1167 122 VAL CG2 C 21.3 . 1 1168 122 VAL C C 174.6 . 1 1169 124 SER N N 124.0 . 1 1170 124 SER HN H 8.03 . 1 1171 124 SER CA C 60.5 . 1 1172 124 SER CB C 65.3 . 1 1173 124 SER C C 173.5 . 1 1174 125 VAL N N 125.9 . 1 1175 125 VAL HN H 7.76 . 1 1176 125 VAL CA C 63.8 . 1 1177 125 VAL HA H 4.06 . 1 1178 125 VAL CB C 33.3 . 1 1179 125 VAL HB H 2.09 . 1 1180 125 VAL HG2 H 0.88 . 2 1181 125 VAL CG2 C 20.2 . 1 1182 126 MET N N 127.0 . 1 1183 126 MET HN H 8.00 . 1 1184 126 MET CA C 60.1 . 1 1185 126 MET HA H 4.48 . 1 1186 126 MET CB C 29.2 . 1 1187 126 MET HB3 H 1.67 . 2 1188 126 MET CG C 33.9 . 1 1189 126 MET HG2 H 2.20 . 2 1190 126 MET HG3 H 2.21 . 2 stop_