_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 1 MET HA H 4.36 . 1 2 1 MET HB2 H 2.42 . 2 3 1 MET CG C 39.2 . 1 4 1 MET C C 177.8 . 1 5 2 GLY N N 114.0 . 1 6 2 GLY HN H 8.11 . 1 7 2 GLY CA C 42.3 . 1 8 2 GLY C C 176.9 . 1 9 3 HIS N N 115.3 . 1 10 3 HIS HN H 8.11 . 1 11 3 HIS HA H 4.35 . 1 12 3 HIS HB2 H 2.34 . 2 13 3 HIS HB3 H 2.84 . 2 14 4 HIS N N 121.8 . 1 15 4 HIS HN H 8.51 . 1 16 4 HIS CA C 56.4 . 1 17 4 HIS HA H 4.25 . 1 18 4 HIS CB C 29.4 . 1 19 4 HIS HB2 H 3.70 . 2 20 4 HIS HB3 H 4.37 . 2 21 5 HIS N N 121.1 . 1 22 5 HIS HN H 8.07 . 1 23 5 HIS CA C 59.1 . 1 24 5 HIS HA H 4.75 . 1 25 5 HIS CB C 28.4 . 1 26 5 HIS HB2 H 2.75 . 2 27 5 HIS HB3 H 4.00 . 2 28 5 HIS C C 176.4 . 1 29 6 HIS N N 120.8 . 1 30 6 HIS HN H 8.42 . 1 31 6 HIS CA C 59.1 . 1 32 6 HIS HA H 4.60 . 1 33 6 HIS HB2 H 2.68 . 2 34 6 HIS HB3 H 2.72 . 2 35 6 HIS C C 174.5 . 1 36 7 HIS N N 122.6 . 1 37 7 HIS HN H 8.27 . 1 38 7 HIS CA C 55.1 . 1 39 7 HIS HA H 4.74 . 1 40 7 HIS HB2 H 1.76 . 2 41 7 HIS HB3 H 1.79 . 2 42 7 HIS C C 174.9 . 1 43 8 HIS N N 124.1 . 1 44 8 HIS HN H 8.29 . 1 45 8 HIS HA H 4.24 . 1 46 8 HIS CB C 32.9 . 1 47 8 HIS HB2 H 1.66 . 2 48 8 HIS HB3 H 3.05 . 2 49 8 HIS C C 176.4 . 1 50 9 LEU N N 124.1 . 1 51 9 LEU HN H 8.29 . 1 52 9 LEU CA C 55.6 . 1 53 9 LEU HA H 4.58 . 1 54 9 LEU CB C 42.7 . 1 55 9 LEU HB2 H 0.70 . 2 56 9 LEU HB3 H 1.56 . 2 57 9 LEU CG C 24.6 . 1 58 9 LEU HG H 1.52 . 1 59 9 LEU HD1 H 0.74 . 2 60 9 LEU HD2 H 0.73 . 2 61 9 LEU CD1 C 22.1 . 1 62 9 LEU C C 175.8 . 1 63 10 GLU N N 124.4 . 1 64 10 GLU HN H 8.49 . 1 65 10 GLU CA C 57.1 . 1 66 10 GLU HA H 4.54 . 1 67 10 GLU CB C 29.7 . 1 68 10 GLU HB2 H 1.88 . 2 69 10 GLU HB3 H 2.05 . 2 70 10 GLU CG C 36.6 . 1 71 10 GLU HG3 H 2.24 . 2 72 10 GLU C C 176.3 . 1 73 11 ALA N N 124.5 . 1 74 11 ALA HN H 8.21 . 1 75 11 ALA CA C 53.0 . 1 76 11 ALA HA H 4.21 . 1 77 11 ALA HB H 1.34 . 1 78 11 ALA CB C 19.6 . 1 79 12 GLU N N 120.2 . 1 80 12 GLU HN H 8.24 . 1 81 12 GLU CA C 56.9 . 1 82 12 GLU HA H 4.22 . 1 83 12 GLU CB C 30.3 . 1 84 12 GLU CG C 36.7 . 1 85 12 GLU C C 173.8 . 1 86 13 VAL N N 121.1 . 1 87 13 VAL HN H 7.71 . 1 88 13 VAL CA C 57.0 . 1 89 13 VAL HA H 3.83 . 1 90 13 VAL CB C 33.0 . 1 91 13 VAL HB H 1.96 . 1 92 13 VAL HG1 H 0.83 . 2 93 13 VAL HG2 H 0.84 . 2 94 13 VAL CG1 C 15.6 . 1 95 13 VAL CG2 C 21.0 . 1 96 14 HIS N N 120.0 . 1 97 14 HIS HN H 8.43 . 1 98 14 HIS CA C 56.8 . 1 99 14 HIS HA H 4.41 . 1 100 14 HIS CB C 30.5 . 1 101 14 HIS HB2 H 2.01 . 2 102 14 HIS HB3 H 4.21 . 2 103 14 HIS C C 177.1 . 1 104 15 ASN N N 119.9 . 1 105 15 ASN HN H 8.06 . 1 106 15 ASN HA H 4.78 . 1 107 15 ASN CB C 39.9 . 1 108 15 ASN HB3 H 2.77 . 2 109 15 ASN CG C 177.0 . 1 110 15 ASN ND2 N 112.7 . 1 111 15 ASN HD21 H 7.59 . 2 112 15 ASN HD22 H 6.89 . 2 113 15 ASN C C 176.0 . 1 114 16 GLN N N 120.1 . 1 115 16 GLN HN H 8.26 . 1 116 16 GLN CA C 55.5 . 1 117 16 GLN HA H 4.69 . 1 118 16 GLN CB C 31.2 . 1 119 16 GLN HB2 H 1.72 . 2 120 16 GLN HB3 H 1.89 . 2 121 16 GLN CG C 34.0 . 1 122 16 GLN HG2 H 2.18 . 2 123 16 GLN HG3 H 2.17 . 2 124 16 GLN CD C 175.4 . 1 125 16 GLN NE2 N 118.4 . 1 126 16 GLN HE21 H 7.41 . 2 127 16 GLN HE22 H 7.94 . 2 128 16 GLN C C 174.8 . 1 129 17 LEU N N 124.5 . 1 130 17 LEU HN H 8.97 . 1 131 17 LEU CA C 54.9 . 1 132 17 LEU HA H 4.55 . 1 133 17 LEU CB C 45.2 . 1 134 17 LEU HB2 H 1.34 . 2 135 17 LEU HB3 H 1.60 . 2 136 17 LEU CG C 27.0 . 1 137 17 LEU HG H 1.57 . 1 138 17 LEU HD1 H 0.93 . 2 139 17 LEU HD2 H 0.82 . 2 140 17 LEU CD1 C 25.2 . 1 141 17 LEU CD2 C 25.7 . 1 142 18 GLU N N 124.5 . 1 143 18 GLU HN H 8.48 . 1 144 18 GLU CA C 56.6 . 1 145 18 GLU HA H 4.26 . 1 146 18 GLU CB C 31.2 . 1 147 18 GLU HB2 H 1.67 . 2 148 18 GLU HB3 H 1.67 . 2 149 18 GLU CG C 42.4 . 1 150 18 GLU HG2 H 2.37 . 2 151 18 GLU HG3 H 2.98 . 2 152 18 GLU C C 173.9 . 1 153 19 ILE N N 123.9 . 1 154 19 ILE HN H 8.03 . 1 155 19 ILE CA C 60.0 . 1 156 19 ILE HA H 4.88 . 1 157 19 ILE CB C 42.0 . 1 158 19 ILE HB H 1.57 . 1 159 19 ILE HG2 H 0.00 . 1 160 19 ILE CG2 C 17.4 . 1 161 19 ILE CG1 C 28.4 . 1 162 19 ILE HG12 H 0.69 . 2 163 19 ILE HG13 H 1.36 . 2 164 19 ILE HD1 H 0.69 . 1 165 19 ILE CD1 C 14.1 . 1 166 19 ILE C C 175.0 . 1 167 20 LYS N N 125.5 . 1 168 20 LYS HN H 8.60 . 1 169 20 LYS CA C 54.5 . 1 170 20 LYS HA H 4.65 . 1 171 20 LYS CB C 36.9 . 1 172 20 LYS HB2 H 1.38 . 2 173 20 LYS HB3 H 1.37 . 2 174 20 LYS CG C 25.3 . 1 175 20 LYS HG2 H 1.00 . 2 176 20 LYS HG3 H 1.35 . 2 177 20 LYS CD C 29.9 . 1 178 20 LYS HD3 H 1.40 . 2 179 20 LYS CE C 42.3 . 1 180 20 LYS HE2 H 2.62 . 2 181 20 LYS HE3 H 2.74 . 2 182 20 LYS C C 173.2 . 1 183 21 PHE N N 123.0 . 1 184 21 PHE HN H 8.94 . 1 185 21 PHE CA C 56.2 . 1 186 21 PHE HA H 5.26 . 1 187 21 PHE CB C 40.3 . 1 188 21 PHE HB2 H 2.98 . 2 189 21 PHE HB3 H 2.74 . 2 190 21 PHE HD1 H 6.88 . 3 191 21 PHE HD2 H 6.88 . 3 192 21 PHE HE1 H 7.04 . 3 193 21 PHE HE2 H 7.04 . 3 194 21 PHE CD1 C 131.8 . 1 195 21 PHE CE1 C 130.4 . 1 196 21 PHE CZ C 129.4 . 1 197 21 PHE HZ H 6.86 . 1 198 21 PHE C C 174.0 . 1 199 22 ARG N N 125.3 . 1 200 22 ARG HN H 8.94 . 1 201 22 ARG CA C 54.2 . 1 202 22 ARG HA H 5.16 . 1 203 22 ARG CB C 31.1 . 1 204 22 ARG HB3 H 1.65 . 2 205 22 ARG HG3 H 1.36 . 2 206 22 ARG CD C 42.3 . 1 207 22 ARG C C 176.1 . 1 208 23 LEU N N 130.1 . 1 209 23 LEU HN H 9.29 . 1 210 23 LEU CA C 54.8 . 1 211 23 LEU HA H 3.28 . 1 212 23 LEU CB C 41.8 . 1 213 23 LEU HB2 H 1.92 . 2 214 23 LEU HB3 H 1.54 . 2 215 23 LEU CG C 23.9 . 1 216 23 LEU HG H 1.63 . 1 217 23 LEU HD1 H 0.59 . 2 218 23 LEU HD2 H 0.29 . 2 219 23 LEU CD1 C 22.9 . 1 220 23 LEU CD2 C 23.7 . 1 221 23 LEU C C 180.4 . 1 222 24 THR N N 115.1 . 1 223 24 THR HN H 9.36 . 1 224 24 THR CA C 65.6 . 1 225 24 THR HA H 4.41 . 1 226 24 THR CB C 69.4 . 1 227 24 THR HB H 4.43 . 1 228 24 THR HG2 H 1.55 . 1 229 24 THR CG2 C 23.1 . 1 230 24 THR C C 175.5 . 1 231 25 ASP N N 118.0 . 1 232 25 ASP HN H 7.61 . 1 233 25 ASP CA C 53.8 . 1 234 25 ASP HA H 4.59 . 1 235 25 ASP CB C 40.0 . 1 236 25 ASP HB2 H 2.62 . 2 237 25 ASP HB3 H 3.09 . 2 238 25 ASP C C 177.2 . 1 239 26 GLY N N 108.6 . 1 240 26 GLY HN H 8.12 . 1 241 26 GLY CA C 45.4 . 1 242 26 GLY HA1 H 4.35 . 2 243 26 GLY HA2 H 4.36 . 2 244 26 GLY C C 173.6 . 1 245 27 SER N N 117.8 . 1 246 27 SER HN H 8.01 . 1 247 27 SER CA C 59.1 . 1 248 27 SER HA H 3.68 . 1 249 27 SER CB C 64.8 . 1 250 27 SER HB3 H 3.76 . 2 251 27 SER C C 171.6 . 1 252 28 ASP N N 117.5 . 1 253 28 ASP HN H 8.29 . 1 254 28 ASP CA C 53.6 . 1 255 28 ASP HA H 5.99 . 1 256 28 ASP CB C 45.7 . 1 257 28 ASP HB2 H 2.14 . 2 258 28 ASP HB3 H 2.39 . 2 259 28 ASP C C 177.5 . 1 260 29 ILE N N 121.5 . 1 261 29 ILE HN H 9.30 . 1 262 29 ILE CA C 62.2 . 1 263 29 ILE HA H 4.31 . 1 264 29 ILE CB C 41.3 . 1 265 29 ILE HB H 1.93 . 1 266 29 ILE HG2 H 0.95 . 1 267 29 ILE CG2 C 17.3 . 1 268 29 ILE CG1 C 17.1 . 1 269 29 ILE HG12 H 0.94 . 2 270 29 ILE HG13 H 1.55 . 2 271 29 ILE HD1 H 0.83 . 1 272 29 ILE CD1 C 15.6 . 1 273 29 ILE C C 175.9 . 1 274 30 GLY N N 115.1 . 1 275 30 GLY HN H 9.03 . 1 276 30 GLY CA C 42.9 . 1 277 30 GLY HA1 H 3.49 . 2 278 30 GLY HA2 H 4.71 . 2 279 31 PRO CD C 51.2 . 1 280 31 PRO CA C 62.6 . 1 281 31 PRO HA H 4.72 . 1 282 31 PRO CB C 35.9 . 1 283 31 PRO HB2 H 1.58 . 2 284 31 PRO HB3 H 3.47 . 2 285 31 PRO CG C 25.5 . 1 286 31 PRO HG2 H 1.79 . 2 287 31 PRO HG3 H 1.95 . 2 288 31 PRO HD2 H 3.58 . 2 289 31 PRO HD3 H 3.47 . 2 290 31 PRO C C 175.7 . 1 291 32 LYS N N 121.4 . 1 292 32 LYS HN H 8.82 . 1 293 32 LYS CA C 55.1 . 1 294 32 LYS HA H 4.47 . 1 295 32 LYS CB C 36.7 . 1 296 32 LYS HB3 H 1.59 . 2 297 32 LYS CG C 25.0 . 1 298 32 LYS HG2 H 1.27 . 2 299 32 LYS HG3 H 1.13 . 2 300 32 LYS CD C 29.1 . 1 301 32 LYS HD3 H 1.60 . 2 302 32 LYS CE C 42.0 . 1 303 32 LYS HE3 H 2.80 . 2 304 32 LYS C C 173.2 . 1 305 33 ALA N N 125.4 . 1 306 33 ALA HN H 8.19 . 1 307 33 ALA CA C 51.3 . 1 308 33 ALA HA H 4.92 . 1 309 33 ALA HB H 1.13 . 1 310 33 ALA CB C 20.0 . 1 311 33 ALA C C 177.4 . 1 312 34 PHE N N 119.3 . 1 313 34 PHE HN H 8.76 . 1 314 34 PHE CA C 56.0 . 1 315 34 PHE HA H 5.01 . 1 316 34 PHE CB C 42.9 . 1 317 34 PHE HB2 H 2.60 . 2 318 34 PHE HB3 H 3.17 . 2 319 34 PHE HD1 H 7.32 . 3 320 34 PHE HD2 H 7.32 . 3 321 34 PHE HE1 H 7.33 . 3 322 34 PHE HE2 H 7.33 . 3 323 34 PHE CD1 C 133.4 . 1 324 34 PHE CE1 C 131.4 . 1 325 34 PHE CZ C 128.6 . 1 326 34 PHE HZ H 7.33 . 1 327 35 PRO CD C 51.3 . 1 328 35 PRO CA C 62.7 . 1 329 35 PRO CB C 32.9 . 1 330 35 PRO HB3 H 1.92 . 2 331 35 PRO HG3 H 2.49 . 2 332 35 PRO HD3 H 3.15 . 2 333 35 PRO C C 178.4 . 1 334 36 ASP N N 126.5 . 1 335 36 ASP HN H 8.88 . 1 336 36 ASP CA C 57.4 . 1 337 36 ASP HA H 4.66 . 1 338 36 ASP CB C 41.1 . 1 339 36 ASP HB2 H 2.52 . 2 340 36 ASP HB3 H 2.58 . 2 341 37 ALA N N 117.1 . 1 342 37 ALA HN H 7.76 . 1 343 37 ALA CA C 52.8 . 1 344 37 ALA HA H 4.38 . 1 345 37 ALA HB H 1.41 . 1 346 37 ALA CB C 19.1 . 1 347 37 ALA C C 177.4 . 1 348 38 THR N N 116.4 . 1 349 38 THR HN H 7.87 . 1 350 38 THR CA C 65.1 . 1 351 38 THR HA H 4.37 . 1 352 38 THR CB C 70.2 . 1 353 38 THR HB H 4.02 . 1 354 38 THR HG2 H 1.41 . 1 355 38 THR CG2 C 21.3 . 1 356 38 THR C C 174.3 . 1 357 39 THR N N 117.8 . 1 358 39 THR HN H 8.58 . 1 359 39 THR CA C 61.2 . 1 360 39 THR HA H 3.43 . 1 361 39 THR CB C 68.3 . 1 362 39 THR HB H 4.00 . 1 363 39 THR HG2 H 1.38 . 1 364 39 THR CG2 C 22.4 . 1 365 39 THR C C 176.0 . 1 366 40 VAL N N 122.6 . 1 367 40 VAL HN H 8.71 . 1 368 40 VAL CA C 66.8 . 1 369 40 VAL HA H 4.75 . 1 370 40 VAL CB C 31.3 . 1 371 40 VAL HB H 2.47 . 1 372 40 VAL HG1 H 0.88 . 2 373 40 VAL HG2 H 0.72 . 2 374 40 VAL CG2 C 24.7 . 1 375 40 VAL C C 178.9 . 1 376 41 SER N N 114.9 . 1 377 41 SER HN H 8.16 . 1 378 41 SER CA C 63.2 . 1 379 41 SER HB3 H 3.81 . 2 380 41 SER C C 175.6 . 1 381 42 ALA N N 124.2 . 1 382 42 ALA HN H 7.73 . 1 383 42 ALA CA C 55.6 . 1 384 42 ALA HA H 4.22 . 1 385 42 ALA HB H 1.41 . 1 386 42 ALA CB C 18.5 . 1 387 42 ALA C C 168.9 . 1 388 43 LEU N N 120.6 . 1 389 43 LEU HN H 7.98 . 1 390 43 LEU CA C 58.4 . 1 391 43 LEU HA H 3.74 . 1 392 43 LEU CB C 41.7 . 1 393 43 LEU HB2 H 2.09 . 2 394 43 LEU HB3 H 2.11 . 2 395 43 LEU CG C 25.8 . 1 396 43 LEU HG H 1.52 . 1 397 43 LEU HD1 H -0.10 . 2 398 43 LEU HD2 H 0.47 . 2 399 43 LEU CD1 C 21.9 . 1 400 43 LEU CD2 C 22.0 . 1 401 43 LEU C C 179.2 . 1 402 44 LYS N N 118.1 . 1 403 44 LYS HN H 7.89 . 1 404 44 LYS CA C 56.7 . 1 405 44 LYS HA H 3.99 . 1 406 44 LYS CB C 33.2 . 1 407 44 LYS HB2 H 2.02 . 2 408 44 LYS HB3 H 1.80 . 2 409 44 LYS CG C 24.9 . 1 410 44 LYS HG3 H 0.76 . 2 411 44 LYS CD C 29.5 . 1 412 44 LYS HD3 H 1.42 . 2 413 44 LYS CE C 42.4 . 1 414 44 LYS C C 178.2 . 1 415 45 GLU N N 118.4 . 1 416 45 GLU HN H 8.21 . 1 417 45 GLU CA C 60.1 . 1 418 45 GLU HA H 3.81 . 1 419 45 GLU CB C 37.1 . 1 420 45 GLU HB2 H 2.05 . 2 421 45 GLU HB3 H 2.03 . 2 422 45 GLU CG C 36.9 . 1 423 45 GLU HG2 H 2.43 . 2 424 45 GLU HG3 H 2.44 . 2 425 45 GLU C C 179.8 . 1 426 46 THR N N 118.8 . 1 427 46 THR HN H 7.79 . 1 428 46 THR CA C 68.0 . 1 429 46 THR HA H 4.11 . 1 430 46 THR CB C 69.1 . 1 431 46 THR HB H 4.51 . 1 432 46 THR HG2 H 1.30 . 1 433 46 THR CG2 C 22.3 . 1 434 46 THR C C 175.1 . 1 435 47 VAL N N 122.3 . 1 436 47 VAL HN H 7.32 . 1 437 47 VAL CA C 67.2 . 1 438 47 VAL HA H 3.09 . 1 439 47 VAL CB C 31.3 . 1 440 47 VAL HB H 2.14 . 1 441 47 VAL HG1 H 0.90 . 2 442 47 VAL HG2 H 0.88 . 2 443 47 VAL CG1 C 22.1 . 1 444 47 VAL CG2 C 22.4 . 1 445 47 VAL C C 175.9 . 1 446 48 ILE N N 114.6 . 1 447 48 ILE HN H 7.30 . 1 448 48 ILE CA C 65.9 . 1 449 48 ILE HA H 3.69 . 1 450 48 ILE CB C 38.8 . 1 451 48 ILE HB H 1.72 . 1 452 48 ILE HG2 H 0.71 . 1 453 48 ILE CG2 C 16.5 . 1 454 48 ILE CG1 C 29.2 . 1 455 48 ILE HG12 H 0.40 . 2 456 48 ILE HG13 H 0.37 . 2 457 48 ILE HD1 H 0.40 . 1 458 48 ILE CD1 C 14.2 . 1 459 48 ILE C C 179.3 . 1 460 49 SER N N 114.9 . 1 461 49 SER HN H 8.23 . 1 462 49 SER CA C 61.9 . 1 463 49 SER HA H 4.23 . 1 464 49 SER CB C 63.9 . 1 465 49 SER HB2 H 4.06 . 2 466 49 SER HB3 H 4.22 . 2 467 49 SER C C 176.7 . 1 468 50 GLU N N 118.7 . 1 469 50 GLU HN H 8.34 . 1 470 50 GLU CA C 55.6 . 1 471 50 GLU HA H 4.46 . 1 472 50 GLU CB C 29.3 . 1 473 50 GLU HB2 H 2.22 . 2 474 50 GLU HB3 H 1.73 . 2 475 50 GLU CG C 36.9 . 1 476 50 GLU HG3 H 2.35 . 2 477 50 GLU C C 174.8 . 1 478 51 TRP N N 124.8 . 1 479 51 TRP HN H 7.21 . 1 480 51 TRP CA C 56.7 . 1 481 51 TRP HA H 4.38 . 1 482 51 TRP CB C 29.5 . 1 483 51 TRP HB2 H 3.02 . 2 484 51 TRP HB3 H 3.40 . 2 485 51 TRP CD1 C 128.3 . 1 486 51 TRP CE3 C 120.2 . 1 487 51 TRP NE1 N 128.9 . 1 488 51 TRP HD1 H 7.15 . 1 489 51 TRP HE3 H 7.50 . 1 490 51 TRP CZ2 C 114.8 . 1 491 51 TRP HE1 H 9.50 . 1 492 51 TRP HZ3 H 6.74 . 1 493 51 TRP CH2 C 125.2 . 1 494 51 TRP HZ2 H 7.33 . 1 495 51 TRP HH2 H 7.20 . 1 496 52 PRO CD C 36.6 . 1 497 52 PRO HA H 4.27 . 1 498 52 PRO CB C 28.7 . 1 499 52 PRO HB3 H 2.23 . 2 500 52 PRO CG C 28.7 . 1 501 52 PRO HG3 H 1.50 . 2 502 52 PRO HD2 H 3.69 . 2 503 52 PRO HD3 H 3.18 . 2 504 52 PRO C C 177.8 . 1 505 53 ARG N N 123.7 . 1 506 53 ARG HN H 8.43 . 1 507 53 ARG CA C 58.8 . 1 508 53 ARG HA H 4.12 . 1 509 53 ARG CB C 30.6 . 1 510 53 ARG HB3 H 1.77 . 2 511 53 ARG CG C 27.7 . 1 512 53 ARG HG3 H 2.07 . 2 513 53 ARG CD C 43.6 . 1 514 53 ARG HD2 H 3.15 . 2 515 53 ARG HD3 H 3.28 . 2 516 53 ARG NE N 110.1 . 1 517 53 ARG HE H 7.37 . 1 518 53 ARG C C 177.6 . 1 519 54 GLU N N 116.6 . 1 520 54 GLU HN H 9.07 . 1 521 54 GLU CA C 57.8 . 1 522 54 GLU HA H 4.23 . 1 523 54 GLU CB C 29.1 . 1 524 54 GLU HB3 H 1.91 . 2 525 54 GLU CG C 36.7 . 1 526 54 GLU HG3 H 2.20 . 2 527 54 GLU C C 176.4 . 1 528 55 LYS N N 122.2 . 1 529 55 LYS HN H 7.81 . 1 530 55 LYS CA C 56.2 . 1 531 55 LYS HA H 4.51 . 1 532 55 LYS CB C 32.7 . 1 533 55 LYS HB2 H 1.29 . 2 534 55 LYS HB3 H 1.95 . 2 535 55 LYS CG C 25.6 . 1 536 55 LYS HG3 H 1.43 . 2 537 55 LYS CD C 28.4 . 1 538 55 LYS HD3 H 1.68 . 2 539 55 LYS CE C 42.0 . 1 540 55 LYS HE3 H 2.99 . 2 541 55 LYS C C 176.3 . 1 542 56 GLU N N 124.4 . 1 543 56 GLU HN H 8.73 . 1 544 56 GLU CA C 57.1 . 1 545 56 GLU HA H 4.26 . 1 546 56 GLU CB C 30.9 . 1 547 56 GLU HB3 H 1.92 . 2 548 56 GLU CG C 36.7 . 1 549 56 GLU HG2 H 2.24 . 2 550 56 GLU HG3 H 2.11 . 2 551 56 GLU C C 176.1 . 1 552 57 ASN N N 115.0 . 1 553 57 ASN HN H 8.82 . 1 554 57 ASN CA C 54.2 . 1 555 57 ASN HA H 4.38 . 1 556 57 ASN CB C 37.7 . 1 557 57 ASN HB3 H 2.78 . 2 558 57 ASN CG C 178.3 . 1 559 57 ASN ND2 N 114.0 . 1 560 57 ASN HD21 H 7.62 . 2 561 57 ASN HD22 H 6.96 . 2 562 57 ASN C C 175.1 . 1 563 58 GLY N N 106.6 . 1 564 58 GLY HN H 8.23 . 1 565 58 GLY CA C 43.1 . 1 566 58 GLY HA1 H 2.64 . 2 567 58 GLY HA2 H 2.80 . 2 568 59 PRO CD C 47.8 . 1 569 59 PRO CA C 61.4 . 1 570 59 PRO HA H 4.25 . 1 571 59 PRO CB C 32.8 . 1 572 59 PRO HB2 H 1.83 . 2 573 59 PRO HB3 H 1.84 . 2 574 59 PRO CG C 27.4 . 1 575 59 PRO HG2 H 0.70 . 2 576 59 PRO HG3 H 1.16 . 2 577 59 PRO HD2 H 4.13 . 2 578 59 PRO HD3 H 4.27 . 2 579 59 PRO C C 176.2 . 1 580 60 LYS N N 118.0 . 1 581 60 LYS HN H 8.82 . 1 582 60 LYS CA C 56.4 . 1 583 60 LYS HA H 4.37 . 1 584 60 LYS CB C 34.7 . 1 585 60 LYS HB3 H 1.44 . 2 586 60 LYS CG C 25.2 . 1 587 60 LYS HG3 H 1.57 . 2 588 60 LYS CD C 28.9 . 1 589 60 LYS HD3 H 1.57 . 2 590 60 LYS CE C 42.5 . 1 591 60 LYS HE3 H 2.92 . 2 592 60 LYS C C 177.0 . 1 593 61 THR N N 108.5 . 1 594 61 THR HN H 7.43 . 1 595 61 THR CA C 59.6 . 1 596 61 THR HA H 4.69 . 1 597 61 THR CB C 73.2 . 1 598 61 THR HB H 4.34 . 1 599 61 THR HG2 H 1.10 . 1 600 61 THR CG2 C 21.8 . 1 601 61 THR C C 175.4 . 1 602 62 VAL N N 120.1 . 1 603 62 VAL HN H 8.76 . 1 604 62 VAL CA C 66.5 . 1 605 62 VAL HA H 3.44 . 1 606 62 VAL CB C 32.5 . 1 607 62 VAL HB H 2.04 . 1 608 62 VAL HG1 H 0.67 . 2 609 62 VAL HG2 H 0.94 . 2 610 62 VAL CG1 C 22.5 . 1 611 62 VAL CG2 C 22.4 . 1 612 62 VAL C C 178.4 . 1 613 63 LYS N N 119.3 . 1 614 63 LYS HN H 7.83 . 1 615 63 LYS CA C 58.9 . 1 616 63 LYS HA H 4.08 . 1 617 63 LYS CB C 32.7 . 1 618 63 LYS HB3 H 1.79 . 2 619 63 LYS CG C 25.4 . 1 620 63 LYS HG3 H 0.95 . 2 621 63 LYS CD C 30.0 . 1 622 63 LYS HD3 H 1.91 . 2 623 63 LYS CE C 42.3 . 1 624 63 LYS HE3 H 3.28 . 2 625 63 LYS C C 177.1 . 1 626 64 GLU N N 116.1 . 1 627 64 GLU HN H 7.40 . 1 628 64 GLU CA C 57.0 . 1 629 64 GLU HA H 4.19 . 1 630 64 GLU CB C 31.9 . 1 631 64 GLU CG C 37.7 . 1 632 64 GLU HG2 H 2.01 . 2 633 64 GLU HG3 H 2.30 . 2 634 64 GLU C C 174.8 . 1 635 65 VAL N N 118.6 . 1 636 65 VAL HN H 7.57 . 1 637 65 VAL CA C 62.7 . 1 638 65 VAL HA H 4.27 . 1 639 65 VAL CB C 34.3 . 1 640 65 VAL HB H 2.10 . 1 641 65 VAL CG1 C 21.5 . 1 642 65 VAL C C 173.6 . 1 643 66 LYS N N 129.9 . 1 644 66 LYS HN H 9.07 . 1 645 66 LYS CA C 55.0 . 1 646 66 LYS HA H 4.42 . 1 647 66 LYS CB C 34.5 . 1 648 66 LYS HB2 H 1.84 . 2 649 66 LYS HB3 H 1.17 . 2 650 66 LYS CG C 17.9 . 1 651 66 LYS HG2 H 1.67 . 2 652 66 LYS HG3 H 0.74 . 2 653 66 LYS CD C 36.2 . 1 654 66 LYS HD3 H 1.66 . 2 655 66 LYS CE C 42.4 . 1 656 66 LYS HE2 H 2.98 . 2 657 66 LYS HE3 H 3.26 . 2 658 67 LEU N N 123.7 . 1 659 67 LEU HN H 8.24 . 1 660 67 LEU CA C 52.9 . 1 661 67 LEU HA H 5.55 . 1 662 67 LEU CB C 46.7 . 1 663 67 LEU HB2 H 1.63 . 2 664 67 LEU HB3 H 1.47 . 2 665 67 LEU HG H 0.70 . 1 666 67 LEU HD1 H 0.90 . 2 667 67 LEU HD2 H 0.81 . 2 668 67 LEU CD1 C 28.1 . 1 669 67 LEU CD2 C 27.9 . 1 670 67 LEU C C 175.2 . 1 671 68 ILE N N 121.9 . 1 672 68 ILE HN H 8.86 . 1 673 68 ILE CA C 59.5 . 1 674 68 ILE HA H 5.00 . 1 675 68 ILE CB C 41.9 . 1 676 68 ILE HB H 1.19 . 1 677 68 ILE HG2 H 0.45 . 1 678 68 ILE CG2 C 18.1 . 1 679 68 ILE CG1 C 28.5 . 1 680 68 ILE HG12 H 0.95 . 2 681 68 ILE HG13 H 0.91 . 2 682 68 ILE HD1 H 0.73 . 1 683 68 ILE CD1 C 14.2 . 1 684 68 ILE C C 176.0 . 1 685 69 SER N N 120.0 . 1 686 69 SER HN H 8.79 . 1 687 69 SER CA C 56.9 . 1 688 69 SER HA H 4.88 . 1 689 69 SER CB C 65.5 . 1 690 69 SER HB2 H 3.43 . 2 691 69 SER HB3 H 3.50 . 2 692 69 SER C C 175.1 . 1 693 70 ALA N N 134.6 . 1 694 70 ALA HN H 9.49 . 1 695 70 ALA CA C 53.5 . 1 696 70 ALA HA H 4.09 . 1 697 70 ALA HB H 1.48 . 1 698 70 ALA CB C 17.5 . 1 699 70 ALA C C 177.4 . 1 700 71 GLY N N 103.4 . 1 701 71 GLY HN H 8.37 . 1 702 71 GLY CA C 45.8 . 1 703 71 GLY HA1 H 3.47 . 2 704 71 GLY HA2 H 4.14 . 2 705 71 GLY C C 173.7 . 1 706 72 LYS N N 122.1 . 1 707 72 LYS HN H 7.95 . 1 708 72 LYS CA C 55.0 . 1 709 72 LYS HA H 4.57 . 1 710 72 LYS CB C 34.2 . 1 711 72 LYS HB2 H 1.51 . 2 712 72 LYS HB3 H 1.85 . 2 713 72 LYS CG C 25.0 . 1 714 72 LYS HG3 H 1.51 . 2 715 72 LYS CD C 29.5 . 1 716 72 LYS HD3 H 1.81 . 2 717 72 LYS CE C 42.6 . 1 718 72 LYS HE3 H 3.13 . 2 719 72 LYS C C 174.7 . 1 720 73 VAL N N 124.5 . 1 721 73 VAL HN H 8.58 . 1 722 73 VAL CA C 62.9 . 1 723 73 VAL HA H 4.37 . 1 724 73 VAL CB C 32.0 . 1 725 73 VAL HB H 1.82 . 1 726 73 VAL HG2 H 0.92 . 2 727 73 VAL CG2 C 22.5 . 1 728 73 VAL C C 177.0 . 1 729 74 LEU N N 129.2 . 1 730 74 LEU HN H 8.45 . 1 731 74 LEU CA C 55.7 . 1 732 74 LEU HA H 3.93 . 1 733 74 LEU CB C 42.6 . 1 734 74 LEU HB2 H 1.17 . 2 735 74 LEU HB3 H 1.28 . 2 736 74 LEU CG C 27.4 . 1 737 74 LEU HG H 1.13 . 1 738 74 LEU HD1 H -0.06 . 2 739 74 LEU HD2 H 0.45 . 2 740 74 LEU CD1 C 22.3 . 1 741 74 LEU CD2 C 25.5 . 1 742 74 LEU C C 176.7 . 1 743 75 GLU N N 122.2 . 1 744 75 GLU HN H 8.43 . 1 745 75 GLU CA C 57.0 . 1 746 75 GLU HA H 4.26 . 1 747 75 GLU CB C 30.0 . 1 748 75 GLU HB2 H 1.94 . 2 749 75 GLU HB3 H 2.09 . 2 750 75 GLU CG C 36.7 . 1 751 75 GLU HG3 H 2.23 . 2 752 75 GLU C C 176.4 . 1 753 76 ASN N N 123.5 . 1 754 76 ASN HN H 8.32 . 1 755 76 ASN CA C 56.6 . 1 756 76 ASN HA H 4.49 . 1 757 76 ASN CB C 38.7 . 1 758 76 ASN HB3 H 2.99 . 2 759 76 ASN C C 175.9 . 1 760 77 SER N N 110.4 . 1 761 77 SER HN H 8.15 . 1 762 77 SER CA C 59.3 . 1 763 77 SER HA H 4.50 . 1 764 77 SER CB C 64.0 . 1 765 77 SER HB2 H 3.91 . 2 766 77 SER HB3 H 3.98 . 2 767 77 SER C C 175.5 . 1 768 78 LYS N N 122.9 . 1 769 78 LYS HN H 7.58 . 1 770 78 LYS CA C 56.1 . 1 771 78 LYS HA H 4.53 . 1 772 78 LYS CB C 34.2 . 1 773 78 LYS HB2 H 3.09 . 2 774 78 LYS HB3 H 2.15 . 2 775 78 LYS CG C 22.0 . 1 776 78 LYS HG2 H 0.91 . 2 777 78 LYS HG3 H 1.62 . 2 778 78 LYS CD C 27.1 . 1 779 78 LYS CE C 43.0 . 1 780 78 LYS C C 174.8 . 1 781 79 THR N N 108.3 . 1 782 79 THR HN H 9.03 . 1 783 79 THR CA C 60.0 . 1 784 79 THR HA H 4.55 . 1 785 79 THR CB C 73.9 . 1 786 79 THR HB H 3.43 . 1 787 79 THR HG2 H 1.09 . 1 788 79 THR CG2 C 21.9 . 1 789 79 THR C C 176.3 . 1 790 80 VAL N N 119.9 . 1 791 80 VAL HN H 8.58 . 1 792 80 VAL CA C 67.8 . 1 793 80 VAL HA H 3.45 . 1 794 80 VAL CB C 33.2 . 1 795 80 VAL HB H 2.25 . 1 796 80 VAL HG1 H 0.89 . 2 797 80 VAL HG2 H 1.53 . 2 798 80 VAL CG2 C 21.1 . 1 799 80 VAL C C 177.9 . 1 800 81 LYS N N 118.9 . 1 801 81 LYS HN H 8.24 . 1 802 81 LYS CA C 59.9 . 1 803 81 LYS HA H 3.68 . 1 804 81 LYS CB C 33.2 . 1 805 81 LYS HB2 H 1.28 . 2 806 81 LYS HB3 H 2.49 . 2 807 81 LYS CG C 24.7 . 1 808 81 LYS CD C 28.6 . 1 809 81 LYS CE C 42.5 . 1 810 81 LYS HE3 H 3.13 . 2 811 81 LYS C C 178.1 . 1 812 82 ASP N N 115.7 . 1 813 82 ASP HN H 7.53 . 1 814 82 ASP CA C 57.4 . 1 815 82 ASP HA H 4.20 . 1 816 82 ASP CB C 41.5 . 1 817 82 ASP HB2 H 2.18 . 2 818 82 ASP HB3 H 2.64 . 2 819 82 ASP C C 176.4 . 1 820 83 TYR N N 116.5 . 1 821 83 TYR HN H 7.66 . 1 822 83 TYR CA C 58.2 . 1 823 83 TYR HA H 4.67 . 1 824 83 TYR CB C 39.3 . 1 825 83 TYR HB2 H 2.33 . 2 826 83 TYR HB3 H 3.36 . 2 827 83 TYR HD1 H 7.06 . 3 828 83 TYR HD2 H 7.06 . 3 829 83 TYR HE1 H 6.73 . 3 830 83 TYR HE2 H 6.73 . 3 831 83 TYR CD1 C 133.6 . 1 832 83 TYR CE1 C 118.6 . 1 833 83 TYR C C 175.1 . 1 834 84 ARG N N 121.1 . 1 835 84 ARG HN H 7.32 . 1 836 84 ARG CA C 56.9 . 1 837 84 ARG HA H 4.27 . 1 838 84 ARG CB C 31.8 . 1 839 84 ARG HB2 H 1.76 . 2 840 84 ARG HB3 H 1.88 . 2 841 84 ARG CG C 27.6 . 1 842 84 ARG HG3 H 1.66 . 2 843 84 ARG CD C 44.0 . 1 844 84 ARG HD3 H 3.18 . 2 845 84 ARG C C 175.8 . 1 846 85 SER N N 120.7 . 1 847 85 SER HN H 8.63 . 1 848 85 SER CA C 57.0 . 1 849 85 SER HA H 4.27 . 1 850 85 SER CB C 64.3 . 1 851 85 SER HB2 H 3.87 . 2 852 85 SER HB3 H 4.04 . 2 853 86 PRO CD C 51.4 . 1 854 86 PRO CA C 64.6 . 1 855 86 PRO HA H 4.46 . 1 856 86 PRO CB C 32.3 . 1 857 86 PRO HB2 H 2.30 . 2 858 86 PRO HB3 H 2.31 . 2 859 86 PRO CG C 27.9 . 1 860 86 PRO HG2 H 2.00 . 2 861 86 PRO HG3 H 2.04 . 2 862 86 PRO HD2 H 3.88 . 2 863 86 PRO HD3 H 3.85 . 2 864 86 PRO C C 177.4 . 1 865 87 VAL N N 116.6 . 1 866 87 VAL HN H 7.79 . 1 867 87 VAL CA C 62.9 . 1 868 87 VAL HA H 3.86 . 1 869 87 VAL CB C 32.7 . 1 870 87 VAL HB H 2.10 . 1 871 87 VAL HG2 H 0.90 . 2 872 87 VAL CG2 C 21.0 . 1 873 87 VAL C C 176.6 . 1 874 88 SER N N 118.4 . 1 875 88 SER HN H 8.12 . 1 876 88 SER CA C 59.4 . 1 877 88 SER HA H 4.39 . 1 878 88 SER CB C 61.9 . 1 879 88 SER HB2 H 4.14 . 2 880 88 SER HB3 H 3.86 . 2 881 88 SER C C 174.4 . 1 882 89 ASN N N 120.1 . 1 883 89 ASN HN H 8.28 . 1 884 89 ASN CA C 53.8 . 1 885 89 ASN HA H 5.90 . 1 886 89 ASN CB C 39.0 . 1 887 89 ASN HB3 H 2.79 . 2 888 89 ASN CG C 174.0 . 1 889 89 ASN ND2 N 126.7 . 1 890 89 ASN HD22 H 7.86 . 2 891 89 ASN C C 175.2 . 1 892 90 LEU N N 121.8 . 1 893 90 LEU HN H 7.88 . 1 894 90 LEU CA C 55.3 . 1 895 90 LEU HA H 4.29 . 1 896 90 LEU CB C 42.6 . 1 897 90 LEU HB2 H 2.80 . 2 898 90 LEU HB3 H 1.56 . 2 899 90 LEU CG C 27.4 . 1 900 90 LEU HG H 1.44 . 1 901 90 LEU HD1 H 0.86 . 2 902 90 LEU HD2 H 0.81 . 2 903 90 LEU CD1 C 25.1 . 1 904 90 LEU CD2 C 23.5 . 1 905 90 LEU C C 177.4 . 1 906 91 ALA N N 124.6 . 1 907 91 ALA HN H 8.30 . 1 908 91 ALA CA C 53.4 . 1 909 91 ALA HA H 4.27 . 1 910 91 ALA HB H 1.36 . 1 911 91 ALA CB C 18.9 . 1 912 91 ALA C C 178.6 . 1 913 92 GLY N N 109.5 . 1 914 92 GLY HN H 8.47 . 1 915 92 GLY CA C 45.8 . 1 916 92 GLY HA1 H 3.99 . 2 917 92 GLY HA2 H 3.83 . 2 918 92 GLY C C 174.1 . 1 919 93 ALA N N 123.3 . 1 920 93 ALA HN H 7.80 . 1 921 93 ALA CA C 52.8 . 1 922 93 ALA HA H 3.96 . 1 923 93 ALA HB H 0.80 . 1 924 93 ALA CB C 20.2 . 1 925 93 ALA C C 177.5 . 1 926 94 VAL N N 121.5 . 1 927 94 VAL HN H 8.22 . 1 928 94 VAL CA C 62.1 . 1 929 94 VAL HA H 4.34 . 1 930 94 VAL CB C 34.2 . 1 931 94 VAL HB H 1.76 . 1 932 94 VAL HG1 H 0.82 . 2 933 94 VAL HG2 H 0.69 . 2 934 94 VAL CG1 C 21.5 . 1 935 94 VAL CG2 C 21.7 . 1 936 94 VAL C C 176.6 . 1 937 95 THR N N 126.6 . 1 938 95 THR HN H 8.78 . 1 939 95 THR CA C 63.3 . 1 940 95 THR HA H 4.86 . 1 941 95 THR CB C 71.2 . 1 942 95 THR HB H 3.99 . 1 943 95 THR HG2 H 1.08 . 1 944 95 THR CG2 C 21.8 . 1 945 95 THR C C 173.1 . 1 946 96 THR N N 124.9 . 1 947 96 THR HN H 8.94 . 1 948 96 THR CA C 62.8 . 1 949 96 THR HA H 3.91 . 1 950 96 THR CB C 69.8 . 1 951 96 THR HB H 3.92 . 1 952 96 THR HG2 H 1.12 . 1 953 96 THR CG2 C 21.8 . 1 954 96 THR C C 174.5 . 1 955 97 MET N N 127.5 . 1 956 97 MET HN H 8.96 . 1 957 97 MET CA C 55.1 . 1 958 97 MET HA H 4.82 . 1 959 97 MET CB C 34.5 . 1 960 97 MET HB3 H 1.65 . 2 961 97 MET HG3 H 2.93 . 2 962 97 MET CE C 17.1 . 1 963 97 MET C C 174.2 . 1 964 98 HIS N N 124.7 . 1 965 98 HIS HN H 9.47 . 1 966 98 HIS CA C 57.7 . 1 967 98 HIS HA H 4.92 . 1 968 98 HIS CB C 32.1 . 1 969 98 HIS HB2 H 2.90 . 2 970 98 HIS HB3 H 3.14 . 2 971 98 HIS C C 174.8 . 1 972 99 VAL N N 121.5 . 1 973 99 VAL HN H 8.31 . 1 974 99 VAL CA C 61.6 . 1 975 99 VAL HA H 4.45 . 1 976 99 VAL CB C 34.1 . 1 977 99 VAL HB H 1.68 . 1 978 99 VAL HG1 H 1.01 . 2 979 99 VAL HG2 H 0.92 . 2 980 99 VAL CG1 C 23.1 . 1 981 99 VAL CG2 C 22.6 . 1 982 100 ILE N N 131.8 . 1 983 100 ILE HN H 9.25 . 1 984 100 ILE CA C 60.0 . 1 985 100 ILE HA H 4.46 . 1 986 100 ILE CB C 40.6 . 1 987 100 ILE HB H 1.62 . 1 988 100 ILE HG2 H 0.87 . 1 989 100 ILE CG2 C 17.8 . 1 990 100 ILE CG1 C 28.2 . 1 991 100 ILE HG12 H 0.77 . 2 992 100 ILE HG13 H 1.02 . 2 993 100 ILE HD1 H 0.85 . 1 994 100 ILE CD1 C 12.9 . 1 995 100 ILE C C 174.5 . 1 996 101 ILE N N 127.8 . 1 997 101 ILE HN H 8.74 . 1 998 101 ILE CA C 57.8 . 1 999 101 ILE HA H 4.46 . 1 1000 101 ILE CB C 36.4 . 1 1001 101 ILE HB H 0.85 . 1 1002 101 ILE HG2 H 0.71 . 1 1003 101 ILE CG2 C 18.1 . 1 1004 101 ILE CG1 C 27.7 . 1 1005 101 ILE HG12 H 1.63 . 2 1006 101 ILE HG13 H 0.53 . 2 1007 101 ILE HD1 H 0.56 . 1 1008 101 ILE CD1 C 11.2 . 1 1009 102 GLN N N 128.6 . 1 1010 102 GLN HN H 8.91 . 1 1011 102 GLN CA C 54.9 . 1 1012 102 GLN HA H 4.92 . 1 1013 102 GLN CB C 30.7 . 1 1014 102 GLN HB3 H 1.91 . 2 1015 102 GLN CG C 33.9 . 1 1016 102 GLN HG2 H 2.18 . 2 1017 102 GLN HG3 H 2.14 . 2 1018 102 GLN CD C 179.6 . 1 1019 102 GLN NE2 N 110.1 . 1 1020 102 GLN HE21 H 6.64 . 2 1021 102 GLN HE22 H 7.37 . 2 1022 102 GLN C C 174.3 . 1 1023 103 ALA N N 127.9 . 1 1024 103 ALA HN H 8.37 . 1 1025 103 ALA CA C 50.8 . 1 1026 103 ALA HA H 4.47 . 1 1027 103 ALA HB H 1.31 . 1 1028 103 ALA CB C 23.5 . 1 1029 104 PRO CD C 50.7 . 1 1030 104 PRO CA C 63.4 . 1 1031 104 PRO HA H 4.30 . 1 1032 104 PRO CB C 32.3 . 1 1033 104 PRO HB2 H 1.85 . 2 1034 104 PRO HB3 H 2.18 . 2 1035 104 PRO CG C 27.8 . 1 1036 104 PRO HG2 H 2.16 . 2 1037 104 PRO HG3 H 1.97 . 2 1038 104 PRO HD2 H 3.58 . 2 1039 104 PRO HD3 H 3.75 . 2 1040 104 PRO C C 176.9 . 1 1041 105 VAL N N 121.1 . 1 1042 105 VAL HN H 8.22 . 1 1043 105 VAL CA C 62.7 . 1 1044 105 VAL HA H 4.10 . 1 1045 105 VAL CB C 33.2 . 1 1046 105 VAL HB H 2.01 . 1 1047 105 VAL HG1 H 0.94 . 2 1048 105 VAL HG2 H 0.90 . 2 1049 105 VAL CG2 C 21.0 . 1 1050 105 VAL C C 176.5 . 1 1051 106 THR N N 119.0 . 1 1052 106 THR HN H 8.25 . 1 1053 106 THR CA C 62.1 . 1 1054 106 THR HA H 4.29 . 1 1055 106 THR CB C 70.3 . 1 1056 106 THR HB H 4.12 . 1 1057 106 THR HG2 H 1.17 . 1 1058 106 THR CG2 C 22.1 . 1 1059 106 THR C C 174.5 . 1 1060 107 GLU N N 124.2 . 1 1061 107 GLU HN H 8.46 . 1 1062 107 GLU CA C 57.0 . 1 1063 107 GLU HA H 4.81 . 1 1064 107 GLU CB C 30.7 . 1 1065 107 GLU HB3 H 2.03 . 2 1066 107 GLU CG C 36.7 . 1 1067 107 GLU HG3 H 2.22 . 2 1068 107 GLU C C 176.6 . 1 1069 108 LYS N N 122.8 . 1 1070 108 LYS HN H 8.36 . 1 1071 108 LYS CA C 57.0 . 1 1072 108 LYS HA H 4.25 . 1 1073 108 LYS CB C 33.4 . 1 1074 108 LYS HB2 H 1.99 . 2 1075 108 LYS HB3 H 1.80 . 2 1076 108 LYS CG C 25.2 . 1 1077 108 LYS HG2 H 1.77 . 2 1078 108 LYS HG3 H 1.42 . 2 1079 108 LYS CD C 29.6 . 1 1080 108 LYS HD3 H 1.51 . 2 1081 108 LYS CE C 42.4 . 1 1082 108 LYS HE3 H 3.13 . 2 1083 108 LYS C C 176.7 . 1 1084 109 GLU N N 121.9 . 1 1085 109 GLU HN H 8.35 . 1 1086 109 GLU CA C 57.0 . 1 1087 109 GLU HA H 4.21 . 1 1088 109 GLU CB C 30.7 . 1 1089 109 GLU HB2 H 1.81 . 2 1090 109 GLU HB3 H 1.96 . 2 1091 109 GLU CG C 36.7 . 1 1092 109 GLU HG3 H 2.22 . 2 1093 109 GLU C C 176.5 . 1 1094 110 LYS N N 121.2 . 1 1095 110 LYS HN H 8.08 . 1 1096 110 LYS CA C 62.8 . 1 1097 110 LYS HA H 4.22 . 1 1098 110 LYS CB C 32.9 . 1 1099 110 LYS HB2 H 2.09 . 2 1100 110 LYS HB3 H 2.04 . 2 1101 110 LYS CG C 21.1 . 1 1102 110 LYS HG2 H 1.61 . 2 1103 110 LYS HG3 H 1.61 . 2 1104 110 LYS CD C 38.0 . 1 1105 110 LYS HD2 H 1.79 . 2 1106 110 LYS HD3 H 2.09 . 2 1107 110 LYS CE C 39.8 . 1 1108 110 LYS HE3 H 2.99 . 2 1109 110 LYS C C 175.7 . 1 1110 111 LYS N N 125.1 . 1 1111 111 LYS HN H 8.01 . 1 1112 111 LYS CA C 58.4 . 1 1113 111 LYS HA H 4.43 . 1 1114 111 LYS CB C 38.6 . 1 1115 111 LYS HB3 H 1.80 . 2 1116 111 LYS CG C 12.8 . 1 1117 111 LYS HG3 H 0.81 . 2 1118 111 LYS HD2 H 1.21 . 2 1119 111 LYS HD3 H 1.14 . 2 1120 111 LYS CE C 41.9 . 1 1121 111 LYS HE3 H 2.81 . 2 1122 112 PRO CD C 51.2 . 1 1123 112 PRO CA C 63.3 . 1 1124 112 PRO HA H 4.32 . 1 1125 112 PRO CB C 32.4 . 1 1126 112 PRO HB2 H 2.02 . 2 1127 112 PRO HB3 H 2.02 . 2 1128 112 PRO CG C 27.8 . 1 1129 112 PRO HG2 H 1.94 . 2 1130 112 PRO HG3 H 1.84 . 2 1131 112 PRO HD2 H 3.62 . 2 1132 112 PRO HD3 H 3.80 . 2 1133 112 PRO C C 177.0 . 1 1134 113 LYS N N 122.3 . 1 1135 113 LYS HN H 8.46 . 1 1136 113 LYS CA C 56.8 . 1 1137 113 LYS HA H 4.79 . 1 1138 113 LYS CB C 33.5 . 1 1139 113 LYS HB2 H 2.20 . 2 1140 113 LYS HB3 H 1.79 . 2 1141 113 LYS CG C 25.1 . 1 1142 113 LYS HG2 H 0.83 . 2 1143 113 LYS HG3 H 0.82 . 2 1144 113 LYS CD C 29.7 . 1 1145 113 LYS HD3 H 1.43 . 2 1146 113 LYS CE C 42.4 . 1 1147 113 LYS HE3 H 2.98 . 2 1148 113 LYS C C 177.2 . 1 1149 114 GLY N N 110.1 . 1 1150 114 GLY HN H 8.32 . 1 1151 114 GLY CA C 45.0 . 1 1152 114 GLY HA1 H 3.95 . 2 1153 114 GLY HA2 H 4.25 . 2 1154 114 GLY C C 173.3 . 1 1155 115 ASP N N 122.1 . 1 1156 115 ASP HN H 8.26 . 1 1157 115 ASP CA C 52.3 . 1 1158 115 ASP HA H 4.78 . 1 1159 115 ASP CB C 41.9 . 1 1160 115 ASP HB2 H 2.54 . 2 1161 115 ASP HB3 H 2.73 . 2 1162 116 PRO CD C 51.2 . 1 1163 116 PRO CA C 64.2 . 1 1164 116 PRO HA H 4.78 . 1 1165 116 PRO CB C 32.5 . 1 1166 116 PRO HB2 H 1.93 . 2 1167 116 PRO HB3 H 1.78 . 2 1168 116 PRO CG C 28.3 . 1 1169 116 PRO HG2 H 2.02 . 2 1170 116 PRO HG3 H 1.96 . 2 1171 116 PRO HD2 H 3.88 . 2 1172 116 PRO HD3 H 3.82 . 2 1173 116 PRO C C 176.2 . 1 1174 117 LYS N N 122.5 . 1 1175 117 LYS HN H 8.20 . 1 1176 117 LYS CA C 57.2 . 1 1177 117 LYS HA H 4.36 . 1 1178 117 LYS CB C 32.7 . 1 1179 117 LYS HB2 H 1.79 . 2 1180 117 LYS HB3 H 1.80 . 2 1181 117 LYS CG C 25.3 . 1 1182 117 LYS HG2 H 0.85 . 2 1183 117 LYS HG3 H 0.85 . 2 1184 117 LYS CD C 29.7 . 1 1185 117 LYS HD3 H 1.82 . 2 1186 117 LYS CE C 42.3 . 1 1187 117 LYS HE2 H 2.98 . 2 1188 117 LYS HE3 H 3.13 . 2 1189 117 LYS C C 177.7 . 1 1190 118 MET N N 120.2 . 1 1191 118 MET HN H 8.24 . 1 1192 118 MET CA C 55.7 . 1 1193 118 MET HA H 4.75 . 1 1194 118 MET CB C 32.5 . 1 1195 118 MET HB3 H 1.90 . 2 1196 118 MET CG C 32.2 . 1 1197 118 MET HG3 H 2.22 . 2 1198 118 MET CE C 19.6 . 1 1199 119 ASN N N 119.4 . 1 1200 119 ASN HN H 8.19 . 1 1201 119 ASN CA C 53.6 . 1 1202 119 ASN HA H 4.68 . 1 1203 119 ASN CB C 39.3 . 1 1204 119 ASN HB2 H 2.78 . 2 1205 119 ASN HB3 H 2.82 . 2 1206 119 ASN CG C 177.1 . 1 1207 119 ASN ND2 N 112.2 . 1 1208 119 ASN HD21 H 6.88 . 2 1209 119 ASN HD22 H 7.57 . 2 1210 119 ASN C C 174.7 . 1 1211 120 LYS N N 119.4 . 1 1212 120 LYS HN H 8.18 . 1 1213 120 LYS CA C 56.9 . 1 1214 120 LYS HA H 4.66 . 1 1215 120 LYS CB C 28.2 . 1 1216 120 LYS HB2 H 1.38 . 2 1217 120 LYS HB3 H 2.08 . 2 1218 120 LYS CG C 14.3 . 1 1219 120 LYS HG2 H 0.73 . 2 1220 120 LYS HG3 H 1.88 . 2 1221 120 LYS HD2 H 1.63 . 2 1222 120 LYS HD3 H 0.92 . 2 1223 120 LYS CE C 29.9 . 1 1224 120 LYS HE2 H 2.67 . 2 1225 120 LYS HE3 H 2.70 . 2 1226 121 CYS N N 122.6 . 1 1227 121 CYS HN H 8.08 . 1 1228 121 CYS CA C 56.6 . 1 1229 121 CYS HA H 4.42 . 1 1230 121 CYS CB C 40.1 . 1 1231 121 CYS HB2 H 2.35 . 2 1232 121 CYS HB3 H 3.93 . 2 1233 121 CYS C C 176.6 . 1 1234 122 VAL N N 122.6 . 1 1235 122 VAL HN H 8.10 . 1 1236 122 VAL CA C 62.6 . 1 1237 122 VAL HA H 3.93 . 1 1238 122 VAL CB C 33.0 . 1 1239 122 VAL HB H 1.96 . 1 1240 122 VAL HG1 H 0.89 . 2 1241 122 VAL HG2 H 0.87 . 2 1242 122 VAL CG1 C 23.8 . 1 1243 122 VAL CG2 C 21.3 . 1 1244 122 VAL C C 174.6 . 1 1245 123 CYS N N 123.8 . 1 1246 123 CYS HN H 8.43 . 1 1247 123 CYS CA C 58.8 . 1 1248 123 CYS HA H 4.49 . 1 1249 123 CYS CB C 28.9 . 1 1250 123 CYS HB3 H 1.90 . 2 1251 124 SER N N 125.9 . 1 1252 124 SER HN H 7.76 . 1 1253 124 SER CA C 60.5 . 1 1254 124 SER CB C 65.3 . 1 1255 124 SER C C 173.5 . 1 1256 125 VAL N N 125.9 . 1 1257 125 VAL HN H 7.75 . 1 1258 125 VAL CA C 63.8 . 1 1259 125 VAL HA H 3.88 . 1 1260 125 VAL CB C 33.3 . 1 1261 125 VAL HB H 2.09 . 1 1262 125 VAL HG2 H 0.88 . 2 1263 125 VAL CG2 C 61.6 . 1 1264 126 MET N N 127.0 . 1 1265 126 MET HN H 8.00 . 1 1266 126 MET CA C 56.9 . 1 1267 126 MET HA H 4.19 . 1 1268 126 MET CB C 29.2 . 1 1269 126 MET HB3 H 1.67 . 2 1270 126 MET CG C 33.9 . 1 1271 126 MET HG2 H 2.20 . 2 1272 126 MET HG3 H 2.21 . 2 stop_