_Residue_sequence_char_string ; MADTGEVQFMKPFISEKSSK SLEIPLGFNEYFPAPFPITV DLLDYSGRSWTVRMKKRGEK VFLTVGWENFVKDNNLEDGK YLQFIYDRDRTFYVIIYGHN MC ; loop_ _Residue_seq_code _Residue_label 1 MET 2 ALA 3 ASP 4 THR 5 GLY 6 GLU 7 VAL 8 GLN 9 PHE 10 MET 11 LYS 12 PRO 13 PHE 14 ILE 15 SER 16 GLU 17 LYS 18 SER 19 SER 20 LYS 21 SER 22 LEU 23 GLU 24 ILE 25 PRO 26 LEU 27 GLY 28 PHE 29 ASN 30 GLU 31 TYR 32 PHE 33 PRO 34 ALA 35 PRO 36 PHE 37 PRO 38 ILE 39 THR 40 VAL 41 ASP 42 LEU 43 LEU 44 ASP 45 TYR 46 SER 47 GLY 48 ARG 49 SER 50 TRP 51 THR 52 VAL 53 ARG 54 MET 55 LYS 56 LYS 57 ARG 58 GLY 59 GLU 60 LYS 61 VAL 62 PHE 63 LEU 64 THR 65 VAL 66 GLY 67 TRP 68 GLU 69 ASN 70 PHE 71 VAL 72 LYS 73 ASP 74 ASN 75 ASN 76 LEU 77 GLU 78 ASP 79 GLY 80 LYS 81 TYR 82 LEU 83 GLN 84 PHE 85 ILE 86 TYR 87 ASP 88 ARG 89 ASP 90 ARG 91 THR 92 PHE 93 TYR 94 VAL 95 ILE 96 ILE 97 TYR 98 GLY 99 HIS 100 ASN 101 MET 102 CYS 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 CA C 56.0 . 1 2 1 MET HA H 4.50 . 1 3 1 MET CB C 32.8 . 1 4 1 MET HB2 H 2.11 . 2 5 1 MET HB3 H 2.01 . 2 6 1 MET CG C 32.5 . 1 7 1 MET HG2 H 2.61 . 2 8 1 MET HG3 H 2.56 . 2 9 1 MET C C 176.2 . 1 10 2 ALA N N 124.6 . 1 11 2 ALA HN H 8.30 . 1 12 2 ALA CA C 52.9 . 1 13 2 ALA HA H 4.32 . 1 14 2 ALA HB H 1.40 . 1 15 2 ALA CB C 19.3 . 1 16 2 ALA C C 177.6 . 1 17 3 ASP N N 119.7 . 1 18 3 ASP HN H 8.26 . 1 19 3 ASP CA C 54.7 . 1 20 3 ASP HA H 4.66 . 1 21 3 ASP CB C 41.7 . 1 22 3 ASP HB2 H 2.70 . 2 23 3 ASP HB3 H 2.70 . 2 24 3 ASP C C 176.4 . 1 25 4 THR N N 112.3 . 1 26 4 THR HN H 7.99 . 1 27 4 THR CA C 61.6 . 1 28 4 THR HA H 4.34 . 1 29 4 THR CB C 70.0 . 1 30 4 THR HB H 4.34 . 1 31 4 THR HG2 H 1.19 . 1 32 4 THR CG2 C 21.8 . 1 33 4 THR C C 175.3 . 1 34 5 GLY N N 110.9 . 1 35 5 GLY HN H 8.34 . 1 36 5 GLY CA C 45.5 . 1 37 5 GLY HA1 H 4.01 . 2 38 5 GLY HA2 H 3.93 . 2 39 5 GLY C C 173.7 . 1 40 6 GLU N N 120.1 . 1 41 6 GLU HN H 8.21 . 1 42 6 GLU CA C 57.2 . 1 43 6 GLU HA H 4.45 . 1 44 6 GLU CB C 30.9 . 1 45 6 GLU HB2 H 1.93 . 2 46 6 GLU HB3 H 1.93 . 2 47 6 GLU CG C 36.7 . 1 48 6 GLU HG2 H 2.21 . 2 49 6 GLU HG3 H 2.21 . 2 50 6 GLU C C 176.7 . 1 51 7 VAL N N 118.3 . 1 52 7 VAL HN H 8.30 . 1 53 7 VAL CA C 60.6 . 1 54 7 VAL HA H 4.50 . 1 55 7 VAL CB C 34.2 . 1 56 7 VAL HB H 1.89 . 1 57 7 VAL HG1 H 0.31 . 2 58 7 VAL HG2 H 0.51 . 2 59 7 VAL CG1 C 22.1 . 1 60 7 VAL CG2 C 19.6 . 1 61 7 VAL C C 174.4 . 1 62 8 GLN N N 119.2 . 1 63 8 GLN HN H 8.64 . 1 64 8 GLN CA C 54.0 . 1 65 8 GLN HA H 6.23 . 1 66 8 GLN CB C 32.9 . 1 67 8 GLN HB2 H 2.40 . 2 68 8 GLN HB3 H 2.26 . 2 69 8 GLN CG C 34.4 . 1 70 8 GLN HG2 H 2.15 . 2 71 8 GLN HG3 H 2.15 . 2 72 8 GLN NE2 N 110.9 . 1 73 8 GLN HE21 H 7.46 . 2 74 8 GLN HE22 H 6.66 . 2 75 8 GLN C C 175.4 . 1 76 9 PHE N N 115.0 . 1 77 9 PHE HN H 8.55 . 1 78 9 PHE CA C 57.4 . 1 79 9 PHE HA H 5.03 . 1 80 9 PHE CB C 41.5 . 1 81 9 PHE HB2 H 3.10 . 2 82 9 PHE HB3 H 2.95 . 2 83 9 PHE C C 171.9 . 1 84 10 MET N N 120.2 . 1 85 10 MET HN H 8.74 . 1 86 10 MET CA C 53.8 . 1 87 10 MET HA H 5.84 . 1 88 10 MET CB C 36.0 . 1 89 10 MET HB2 H 2.13 . 2 90 10 MET HB3 H 2.13 . 2 91 10 MET CG C 32.5 . 1 92 10 MET HG2 H 2.65 . 2 93 10 MET HG3 H 2.60 . 2 94 10 MET HE H 1.84 . 1 95 10 MET CE C 17.3 . 1 96 10 MET C C 176.3 . 1 97 11 LYS N N 124.4 . 1 98 11 LYS HN H 9.48 . 1 99 11 LYS CA C 53.8 . 1 100 11 LYS HA H 5.15 . 1 101 11 LYS CB C 37.3 . 1 102 11 LYS HB2 H 2.08 . 2 103 11 LYS HB3 H 1.86 . 2 104 11 LYS HD2 H 1.66 . 2 105 11 LYS HD3 H 1.66 . 2 106 11 LYS CE C 42.2 . 1 107 11 LYS HE2 H 3.00 . 2 108 11 LYS HE3 H 3.00 . 2 109 12 PRO CD C 51.3 . 1 110 12 PRO CA C 62.8 . 1 111 12 PRO HA H 4.29 . 1 112 12 PRO CB C 32.3 . 1 113 12 PRO HB2 H 1.66 . 2 114 12 PRO HB3 H 1.66 . 2 115 12 PRO CG C 27.3 . 1 116 12 PRO HG2 H 2.05 . 2 117 12 PRO HG3 H 2.05 . 2 118 12 PRO HD2 H 3.89 . 2 119 12 PRO HD3 H 3.89 . 2 120 12 PRO C C 176.0 . 1 121 13 PHE N N 122.3 . 1 122 13 PHE HN H 8.73 . 1 123 13 PHE CA C 59.3 . 1 124 13 PHE HA H 4.25 . 1 125 13 PHE CB C 39.8 . 1 126 13 PHE HB2 H 3.15 . 2 127 13 PHE HB3 H 2.57 . 2 128 13 PHE C C 172.9 . 1 129 14 ILE N N 130.2 . 1 130 14 ILE HN H 7.26 . 1 131 14 ILE CA C 58.9 . 1 132 14 ILE HA H 4.36 . 1 133 14 ILE CB C 39.0 . 1 134 14 ILE HB H 1.75 . 1 135 14 ILE HG2 H 0.96 . 1 136 14 ILE CG2 C 18.3 . 1 137 14 ILE CG1 C 27.0 . 1 138 14 ILE HG12 H 1.33 . 2 139 14 ILE HG13 H 1.11 . 2 140 14 ILE HD1 H 0.83 . 1 141 14 ILE CD1 C 12.1 . 1 142 14 ILE C C 177.1 . 1 143 15 SER N N 128.9 . 1 144 15 SER HN H 10.10 . 1 145 15 SER CA C 59.3 . 1 146 15 SER HA H 3.86 . 1 147 15 SER CB C 62.9 . 1 148 15 SER HB2 H 4.00 . 2 149 15 SER HB3 H 3.61 . 2 150 15 SER C C 177.3 . 1 151 16 GLU N N 119.8 . 1 152 16 GLU HN H 8.91 . 1 153 16 GLU CA C 59.1 . 1 154 16 GLU HA H 4.14 . 1 155 16 GLU CB C 30.1 . 1 156 16 GLU HB2 H 2.10 . 2 157 16 GLU HB3 H 1.93 . 2 158 16 GLU CG C 36.0 . 1 159 16 GLU HG2 H 2.29 . 2 160 16 GLU HG3 H 2.29 . 2 161 16 GLU C C 177.3 . 1 162 17 LYS N N 114.3 . 1 163 17 LYS HN H 7.06 . 1 164 17 LYS CA C 56.6 . 1 165 17 LYS HA H 4.57 . 1 166 17 LYS CB C 34.9 . 1 167 17 LYS HB2 H 1.90 . 2 168 17 LYS HB3 H 1.80 . 2 169 17 LYS CG C 25.0 . 1 170 17 LYS HG2 H 1.37 . 2 171 17 LYS HG3 H 1.49 . 2 172 17 LYS HD2 H 1.67 . 2 173 17 LYS HD3 H 1.67 . 2 174 17 LYS HE2 H 2.96 . 2 175 17 LYS HE3 H 2.96 . 2 176 17 LYS C C 180.2 . 1 177 18 SER N N 113.5 . 1 178 18 SER HN H 8.00 . 1 179 18 SER CA C 57.9 . 1 180 18 SER HA H 5.99 . 1 181 18 SER CB C 64.6 . 1 182 18 SER HB2 H 4.52 . 2 183 18 SER HB3 H 3.19 . 2 184 18 SER C C 174.3 . 1 185 19 SER N N 116.4 . 1 186 19 SER HN H 8.21 . 1 187 19 SER CA C 63.2 . 1 188 19 SER HA H 4.17 . 1 189 19 SER CB C 61.8 . 1 190 19 SER HB2 H 4.14 . 2 191 19 SER HB3 H 4.14 . 2 192 19 SER C C 174.4 . 1 193 20 LYS N N 116.8 . 1 194 20 LYS HN H 8.35 . 1 195 20 LYS CA C 56.7 . 1 196 20 LYS HA H 4.73 . 1 197 20 LYS CB C 35.1 . 1 198 20 LYS HB2 H 2.00 . 2 199 20 LYS HB3 H 1.78 . 2 200 20 LYS HE2 H 3.01 . 2 201 20 LYS HE3 H 3.01 . 2 202 20 LYS C C 176.1 . 1 203 21 SER N N 114.6 . 1 204 21 SER HN H 8.18 . 1 205 21 SER CA C 57.0 . 1 206 21 SER HA H 4.96 . 1 207 21 SER CB C 66.3 . 1 208 21 SER HB2 H 3.90 . 2 209 21 SER HB3 H 3.82 . 2 210 21 SER C C 171.0 . 1 211 22 LEU N N 120.4 . 1 212 22 LEU HN H 8.08 . 1 213 22 LEU CA C 52.5 . 1 214 22 LEU HA H 4.52 . 1 215 22 LEU CB C 43.8 . 1 216 22 LEU HB2 H 0.64 . 2 217 22 LEU HB3 H -0.47 . 2 218 22 LEU HG H 0.80 . 1 219 22 LEU HD1 H 0.25 . 2 220 22 LEU HD2 H 0.58 . 2 221 22 LEU CD1 C 25.0 . 1 222 22 LEU CD2 C 23.1 . 1 223 22 LEU C C 174.9 . 1 224 23 GLU N N 128.6 . 1 225 23 GLU HN H 8.46 . 1 226 23 GLU CA C 55.5 . 1 227 23 GLU HA H 3.52 . 1 228 23 GLU CB C 30.9 . 1 229 23 GLU HB2 H 1.72 . 2 230 23 GLU HB3 H 1.47 . 2 231 23 GLU CG C 35.4 . 1 232 23 GLU HG2 H 1.53 . 2 233 23 GLU HG3 H 1.21 . 2 234 23 GLU C C 174.9 . 1 235 24 ILE N N 131.9 . 1 236 24 ILE HN H 8.34 . 1 237 24 ILE CA C 57.4 . 1 238 24 ILE HA H 3.43 . 1 239 24 ILE CB C 37.3 . 1 240 24 ILE HB H 1.82 . 1 241 24 ILE HG2 H 0.62 . 1 242 24 ILE CG2 C 16.3 . 1 243 24 ILE CG1 C 27.9 . 1 244 24 ILE HG12 H 1.11 . 2 245 24 ILE HG13 H 0.82 . 2 246 24 ILE HD1 H 0.34 . 1 247 24 ILE CD1 C 11.1 . 1 248 25 PRO CD C 50.3 . 1 249 25 PRO CA C 63.6 . 1 250 25 PRO HA H 4.17 . 1 251 25 PRO CB C 32.2 . 1 252 25 PRO HB2 H 2.24 . 2 253 25 PRO HB3 H 1.75 . 2 254 25 PRO CG C 28.3 . 1 255 25 PRO HG2 H 1.69 . 2 256 25 PRO HG3 H 1.51 . 2 257 25 PRO HD2 H 2.66 . 2 258 25 PRO HD3 H 1.83 . 2 259 25 PRO C C 177.1 . 1 260 26 LEU N N 124.7 . 1 261 26 LEU HN H 8.01 . 1 262 26 LEU CA C 57.8 . 1 263 26 LEU HA H 4.14 . 1 264 26 LEU CB C 42.8 . 1 265 26 LEU HB2 H 1.60 . 2 266 26 LEU HB3 H 1.60 . 2 267 26 LEU CG C 27.3 . 1 268 26 LEU HG H 1.71 . 1 269 26 LEU HD1 H 0.92 . 2 270 26 LEU HD2 H 0.90 . 2 271 26 LEU CD1 C 25.0 . 1 272 26 LEU CD2 C 23.7 . 1 273 26 LEU C C 180.0 . 1 274 27 GLY N N 106.2 . 1 275 27 GLY HN H 8.74 . 1 276 27 GLY CA C 46.4 . 1 277 27 GLY HA1 H 3.93 . 2 278 27 GLY HA2 H 3.85 . 2 279 27 GLY C C 174.6 . 1 280 28 PHE N N 122.0 . 1 281 28 PHE HN H 8.03 . 1 282 28 PHE CA C 58.6 . 1 283 28 PHE HA H 4.31 . 1 284 28 PHE CB C 41.3 . 1 285 28 PHE HB2 H 2.82 . 2 286 28 PHE HB3 H 2.77 . 2 287 28 PHE C C 175.8 . 1 288 29 ASN N N 114.7 . 1 289 29 ASN HN H 7.56 . 1 290 29 ASN CA C 55.8 . 1 291 29 ASN HA H 4.40 . 1 292 29 ASN CB C 37.5 . 1 293 29 ASN HB2 H 2.93 . 2 294 29 ASN HB3 H 2.93 . 2 295 29 ASN ND2 N 107.3 . 1 296 29 ASN HD21 H 7.34 . 2 297 29 ASN HD22 H 6.48 . 2 298 29 ASN C C 177.7 . 1 299 30 GLU N N 116.7 . 1 300 30 GLU HN H 7.46 . 1 301 30 GLU CA C 57.9 . 1 302 30 GLU HA H 4.12 . 1 303 30 GLU CB C 29.5 . 1 304 30 GLU HB2 H 1.71 . 2 305 30 GLU HB3 H 1.71 . 2 306 30 GLU C C 176.5 . 1 307 31 TYR N N 116.8 . 1 308 31 TYR HN H 7.48 . 1 309 31 TYR CA C 57.9 . 1 310 31 TYR HA H 4.46 . 1 311 31 TYR CB C 38.5 . 1 312 31 TYR HB2 H 2.83 . 2 313 31 TYR HB3 H 1.94 . 2 314 31 TYR C C 176.6 . 1 315 32 PHE N N 118.4 . 1 316 32 PHE HN H 7.15 . 1 317 32 PHE CA C 57.1 . 1 318 32 PHE HA H 5.22 . 1 319 32 PHE CB C 38.6 . 1 320 32 PHE HB2 H 3.07 . 2 321 32 PHE HB3 H 3.07 . 2 322 33 PRO CD C 51.2 . 1 323 33 PRO CA C 63.6 . 1 324 33 PRO HA H 4.37 . 1 325 33 PRO CB C 32.2 . 1 326 33 PRO HB2 H 2.34 . 2 327 33 PRO HB3 H 1.86 . 2 328 33 PRO CG C 27.6 . 1 329 33 PRO HG2 H 2.03 . 2 330 33 PRO HG3 H 1.88 . 2 331 33 PRO HD2 H 4.23 . 2 332 33 PRO HD3 H 3.68 . 2 333 33 PRO C C 175.2 . 1 334 34 ALA N N 119.6 . 1 335 34 ALA HN H 7.99 . 1 336 34 ALA CA C 49.0 . 1 337 34 ALA HA H 4.74 . 1 338 34 ALA HB H 1.35 . 1 339 34 ALA CB C 20.9 . 1 340 35 PRO CD C 50.3 . 1 341 35 PRO HD2 H 3.74 . 2 342 35 PRO HD3 H 2.59 . 2 343 35 PRO C C 175.5 . 1 344 36 PHE N N 124.0 . 1 345 36 PHE HN H 8.43 . 1 346 37 PRO CD C 50.3 . 1 347 37 PRO CA C 62.9 . 1 348 37 PRO HA H 4.69 . 1 349 37 PRO CB C 34.4 . 1 350 37 PRO HB2 H 2.44 . 2 351 37 PRO HB3 H 2.10 . 2 352 37 PRO CG C 25.4 . 1 353 37 PRO HG2 H 1.94 . 2 354 37 PRO HG3 H 1.94 . 2 355 37 PRO HD2 H 3.63 . 2 356 37 PRO HD3 H 3.53 . 2 357 37 PRO C C 173.8 . 1 358 38 ILE N N 119.6 . 1 359 38 ILE HN H 8.19 . 1 360 38 ILE CA C 62.9 . 1 361 38 ILE HA H 4.35 . 1 362 38 ILE CB C 38.6 . 1 363 38 ILE HB H 2.04 . 1 364 38 ILE HG2 H 1.13 . 1 365 38 ILE CG2 C 18.3 . 1 366 38 ILE CG1 C 27.9 . 1 367 38 ILE HG12 H 1.73 . 2 368 38 ILE HG13 H 1.43 . 2 369 38 ILE HD1 H 1.00 . 1 370 38 ILE CD1 C 13.1 . 1 371 38 ILE C C 177.7 . 1 372 39 THR N N 108.0 . 1 373 39 THR HN H 7.49 . 1 374 39 THR CA C 59.1 . 1 375 39 THR HA H 5.26 . 1 376 39 THR CB C 72.8 . 1 377 39 THR HB H 4.13 . 1 378 39 THR HG2 H 1.19 . 1 379 39 THR CG2 C 22.1 . 1 380 39 THR C C 173.4 . 1 381 40 VAL N N 112.6 . 1 382 40 VAL HN H 9.11 . 1 383 40 VAL CA C 59.2 . 1 384 40 VAL HA H 5.11 . 1 385 40 VAL CB C 36.0 . 1 386 40 VAL HB H 2.28 . 1 387 40 VAL HG1 H 0.99 . 2 388 40 VAL HG2 H 0.85 . 2 389 40 VAL CG1 C 22.8 . 1 390 40 VAL CG2 C 18.6 . 1 391 40 VAL C C 173.9 . 1 392 41 ASP N N 120.2 . 1 393 41 ASP HN H 8.93 . 1 394 41 ASP CA C 53.3 . 1 395 41 ASP HA H 5.76 . 1 396 41 ASP CB C 43.1 . 1 397 41 ASP HB2 H 2.63 . 2 398 41 ASP HB3 H 2.54 . 2 399 41 ASP C C 174.5 . 1 400 42 LEU N N 122.3 . 1 401 42 LEU HN H 9.57 . 1 402 42 LEU CA C 53.5 . 1 403 42 LEU HA H 5.38 . 1 404 42 LEU CB C 42.5 . 1 405 42 LEU HB2 H 2.20 . 2 406 42 LEU HB3 H 1.22 . 2 407 42 LEU CG C 28.3 . 1 408 42 LEU HG H 1.81 . 1 409 42 LEU HD1 H 0.63 . 2 410 42 LEU HD2 H 0.66 . 2 411 42 LEU CD1 C 26.3 . 1 412 42 LEU CD2 C 25.0 . 1 413 42 LEU C C 175.3 . 1 414 43 LEU N N 124.6 . 1 415 43 LEU HN H 9.28 . 1 416 43 LEU CA C 54.0 . 1 417 43 LEU HA H 5.63 . 1 418 43 LEU CB C 45.8 . 1 419 43 LEU HB2 H 1.67 . 2 420 43 LEU HB3 H 1.16 . 2 421 43 LEU CG C 28.6 . 1 422 43 LEU HG H 1.62 . 1 423 43 LEU HD1 H 0.75 . 2 424 43 LEU HD2 H 0.86 . 2 425 43 LEU CD1 C 25.7 . 1 426 43 LEU CD2 C 25.0 . 1 427 43 LEU C C 177.0 . 1 428 44 ASP N N 117.8 . 1 429 44 ASP HN H 8.00 . 1 430 45 TYR C C 176.6 . 1 431 46 SER N N 117.2 . 1 432 46 SER HN H 8.48 . 1 433 46 SER C C 175.2 . 1 434 47 GLY N N 111.0 . 1 435 47 GLY HN H 8.42 . 1 436 47 GLY CA C 45.6 . 1 437 47 GLY HA1 H 4.38 . 2 438 47 GLY HA2 H 3.74 . 2 439 47 GLY C C 174.5 . 1 440 48 ARG N N 120.9 . 1 441 48 ARG HN H 8.13 . 1 442 48 ARG CA C 56.9 . 1 443 48 ARG HA H 4.07 . 1 444 48 ARG CB C 32.3 . 1 445 48 ARG HB2 H 1.73 . 2 446 48 ARG HB3 H 0.95 . 2 447 48 ARG CG C 27.3 . 1 448 48 ARG HG2 H 1.48 . 2 449 48 ARG HG3 H 1.16 . 2 450 48 ARG CD C 43.8 . 1 451 48 ARG HD2 H 3.15 . 2 452 48 ARG HD3 H 2.97 . 2 453 48 ARG C C 174.4 . 1 454 49 SER N N 112.2 . 1 455 49 SER HN H 7.26 . 1 456 49 SER CA C 56.6 . 1 457 49 SER HA H 5.70 . 1 458 49 SER CB C 67.0 . 1 459 49 SER HB2 H 3.53 . 2 460 49 SER HB3 H 3.53 . 2 461 49 SER C C 173.9 . 1 462 50 TRP N N 126.3 . 1 463 50 TRP HN H 9.70 . 1 464 50 TRP CA C 59.2 . 1 465 50 TRP HA H 4.82 . 1 466 50 TRP CB C 33.1 . 1 467 50 TRP HB2 H 3.44 . 2 468 50 TRP HB3 H 3.33 . 2 469 50 TRP NE1 N 132.2 . 1 470 50 TRP HE1 H 11.64 . 1 471 50 TRP C C 175.3 . 1 472 51 THR N N 122.1 . 1 473 51 THR HN H 9.01 . 1 474 51 THR CA C 63.6 . 1 475 51 THR HA H 5.45 . 1 476 51 THR CB C 70.4 . 1 477 51 THR HB H 3.96 . 1 478 51 THR HG2 H 1.30 . 1 479 51 THR CG2 C 22.5 . 1 480 51 THR C C 175.5 . 1 481 52 VAL N N 126.7 . 1 482 52 VAL HN H 9.64 . 1 483 52 VAL CA C 59.9 . 1 484 52 VAL HA H 5.28 . 1 485 52 VAL CB C 35.6 . 1 486 52 VAL HB H 2.04 . 1 487 52 VAL HG1 H 1.08 . 2 488 52 VAL HG2 H 0.95 . 2 489 52 VAL CG1 C 23.4 . 1 490 52 VAL CG2 C 22.1 . 1 491 52 VAL C C 174.4 . 1 492 53 ARG N N 125.0 . 1 493 53 ARG HN H 8.78 . 1 494 53 ARG CA C 56.5 . 1 495 53 ARG HA H 4.73 . 1 496 53 ARG CB C 32.2 . 1 497 53 ARG HB2 H 2.03 . 2 498 53 ARG HB3 H 1.95 . 2 499 53 ARG CG C 28.3 . 1 500 53 ARG HG2 H 1.81 . 2 501 53 ARG HG3 H 1.78 . 2 502 53 ARG CD C 43.5 . 1 503 53 ARG HD2 H 3.31 . 2 504 53 ARG HD3 H 3.31 . 2 505 53 ARG C C 174.9 . 1 506 54 MET N N 124.3 . 1 507 54 MET HN H 8.07 . 1 508 54 MET CA C 55.0 . 1 509 54 MET HA H 5.44 . 1 510 54 MET CB C 37.1 . 1 511 54 MET HB2 H 1.86 . 2 512 54 MET HB3 H 1.86 . 2 513 54 MET CG C 32.5 . 1 514 54 MET HG2 H 2.09 . 2 515 54 MET HG3 H 2.02 . 2 516 54 MET HE H 1.20 . 1 517 54 MET CE C 17.3 . 1 518 54 MET C C 175.6 . 1 519 55 LYS N N 125.0 . 1 520 55 LYS HN H 9.26 . 1 521 55 LYS CA C 54.9 . 1 522 55 LYS HA H 4.76 . 1 523 55 LYS CB C 37.7 . 1 524 55 LYS HB2 H 1.76 . 2 525 55 LYS HB3 H 1.68 . 2 526 55 LYS CG C 24.7 . 1 527 55 LYS HG2 H 1.36 . 2 528 55 LYS HG3 H 1.36 . 2 529 55 LYS CD C 29.2 . 1 530 55 LYS HD2 H 1.79 . 2 531 55 LYS HD3 H 1.70 . 2 532 55 LYS CE C 42.5 . 1 533 55 LYS HE2 H 2.96 . 2 534 55 LYS HE3 H 2.96 . 2 535 55 LYS C C 174.2 . 1 536 56 LYS N N 126.1 . 1 537 56 LYS HN H 8.71 . 1 538 56 LYS CA C 55.8 . 1 539 56 LYS HA H 5.08 . 1 540 56 LYS CB C 34.0 . 1 541 56 LYS HB2 H 1.65 . 2 542 56 LYS HB3 H 1.23 . 2 543 56 LYS CG C 25.4 . 1 544 56 LYS HG2 H 1.05 . 2 545 56 LYS HG3 H 0.96 . 2 546 56 LYS CD C 29.6 . 1 547 56 LYS HD2 H 1.29 . 2 548 56 LYS HD3 H 1.18 . 2 549 56 LYS CE C 41.9 . 1 550 56 LYS HE2 H 2.57 . 2 551 56 LYS HE3 H 2.38 . 2 552 57 ARG N N 127.8 . 1 553 57 ARG HN H 9.23 . 1 554 57 ARG C C 176.6 . 1 555 58 GLY N N 127.8 . 1 556 58 GLY HN H 9.23 . 1 557 58 GLY CA C 47.2 . 1 558 58 GLY HA1 H 4.02 . 2 559 58 GLY HA2 H 3.64 . 2 560 58 GLY C C 174.6 . 1 561 59 GLU N N 126.1 . 1 562 59 GLU HN H 9.11 . 1 563 59 GLU CA C 56.7 . 1 564 59 GLU HA H 4.25 . 1 565 59 GLU CB C 30.6 . 1 566 59 GLU HB2 H 2.16 . 2 567 59 GLU HB3 H 1.89 . 2 568 59 GLU CG C 36.4 . 1 569 59 GLU HG2 H 2.32 . 2 570 59 GLU HG3 H 2.32 . 2 571 59 GLU C C 175.7 . 1 572 60 LYS N N 118.1 . 1 573 60 LYS HN H 7.49 . 1 574 60 LYS CA C 56.3 . 1 575 60 LYS HA H 4.49 . 1 576 60 LYS CB C 36.7 . 1 577 60 LYS HB2 H 1.93 . 2 578 60 LYS HB3 H 1.41 . 2 579 60 LYS CG C 26.3 . 1 580 60 LYS HG2 H 1.34 . 2 581 60 LYS HG3 H 1.34 . 2 582 60 LYS CD C 28.3 . 1 583 60 LYS HD2 H 1.70 . 2 584 60 LYS HD3 H 1.70 . 2 585 60 LYS CE C 43.2 . 1 586 60 LYS HE2 H 3.04 . 2 587 60 LYS HE3 H 2.96 . 2 588 60 LYS C C 174.6 . 1 589 61 VAL N N 123.5 . 1 590 61 VAL HN H 9.36 . 1 591 61 VAL CA C 62.2 . 1 592 61 VAL HA H 4.47 . 1 593 61 VAL CB C 33.0 . 1 594 61 VAL HB H 1.76 . 1 595 61 VAL HG1 H 0.74 . 2 596 61 VAL HG2 H 0.80 . 2 597 61 VAL CG1 C 23.4 . 1 598 61 VAL CG2 C 22.5 . 1 599 61 VAL C C 173.5 . 1 600 62 PHE N N 122.2 . 1 601 62 PHE HN H 8.87 . 1 602 62 PHE CA C 55.5 . 1 603 62 PHE HA H 5.28 . 1 604 62 PHE CB C 43.4 . 1 605 62 PHE HB2 H 2.52 . 2 606 62 PHE HB3 H 2.52 . 2 607 62 PHE C C 175.9 . 1 608 63 LEU N N 120.5 . 1 609 63 LEU HN H 8.90 . 1 610 63 LEU CA C 54.3 . 1 611 63 LEU HA H 5.02 . 1 612 63 LEU CB C 40.4 . 1 613 63 LEU HB2 H 1.45 . 2 614 63 LEU HB3 H 1.29 . 2 615 63 LEU CG C 26.7 . 1 616 63 LEU HG H 1.34 . 1 617 63 LEU HD1 H 0.33 . 2 618 63 LEU HD2 H 0.57 . 2 619 63 LEU CD1 C 26.0 . 1 620 63 LEU CD2 C 23.1 . 1 621 63 LEU C C 177.7 . 1 622 64 THR N N 114.4 . 1 623 64 THR HN H 8.76 . 1 624 64 THR CA C 59.4 . 1 625 64 THR HA H 4.78 . 1 626 64 THR CB C 69.1 . 1 627 64 THR HB H 4.45 . 1 628 64 THR HG2 H 0.99 . 1 629 64 THR CG2 C 23.4 . 1 630 64 THR C C 174.7 . 1 631 65 VAL N N 125.6 . 1 632 65 VAL HN H 8.93 . 1 633 65 VAL CA C 65.7 . 1 634 65 VAL HA H 3.89 . 1 635 65 VAL CB C 32.2 . 1 636 65 VAL HB H 1.98 . 1 637 65 VAL HG1 H 1.23 . 2 638 65 VAL HG2 H 1.14 . 2 639 65 VAL CG1 C 21.8 . 1 640 65 VAL CG2 C 21.2 . 1 641 65 VAL C C 176.7 . 1 642 66 GLY N N 117.8 . 1 643 66 GLY HN H 9.37 . 1 644 66 GLY CA C 45.7 . 1 645 66 GLY HA1 H 5.08 . 2 646 66 GLY HA2 H 4.03 . 2 647 66 GLY C C 177.2 . 1 648 67 TRP N N 127.3 . 1 649 67 TRP HN H 9.50 . 1 650 67 TRP CA C 60.1 . 1 651 67 TRP HA H 4.44 . 1 652 67 TRP CB C 30.1 . 1 653 67 TRP HB2 H 3.45 . 2 654 67 TRP HB3 H 3.12 . 2 655 67 TRP NE1 N 130.2 . 1 656 67 TRP HE1 H 10.45 . 1 657 67 TRP C C 177.2 . 1 658 68 GLU N N 117.6 . 1 659 68 GLU HN H 9.41 . 1 660 68 GLU CA C 59.3 . 1 661 68 GLU HA H 3.85 . 1 662 68 GLU CB C 29.1 . 1 663 68 GLU HB2 H 2.20 . 2 664 68 GLU HB3 H 2.20 . 2 665 68 GLU CG C 36.4 . 1 666 68 GLU HG2 H 2.50 . 2 667 68 GLU HG3 H 2.38 . 2 668 68 GLU C C 178.1 . 1 669 69 ASN N N 117.3 . 1 670 69 ASN HN H 7.37 . 1 671 69 ASN CA C 56.3 . 1 672 69 ASN HA H 4.48 . 1 673 69 ASN CB C 38.2 . 1 674 69 ASN HB2 H 3.21 . 2 675 69 ASN HB3 H 3.02 . 2 676 69 ASN ND2 N 113.0 . 1 677 69 ASN HD21 H 8.00 . 2 678 69 ASN HD22 H 7.10 . 2 679 69 ASN C C 175.9 . 1 680 70 PHE N N 121.4 . 1 681 70 PHE HN H 6.97 . 1 682 70 PHE CA C 62.3 . 1 683 70 PHE HA H 2.44 . 1 684 70 PHE CB C 38.7 . 1 685 70 PHE HB2 H 1.89 . 2 686 70 PHE HB3 H 1.89 . 2 687 70 PHE C C 177.7 . 1 688 71 VAL N N 119.5 . 1 689 71 VAL HN H 7.45 . 1 690 71 VAL CA C 66.1 . 1 691 71 VAL HA H 2.62 . 1 692 71 VAL CB C 32.2 . 1 693 71 VAL HB H 1.92 . 1 694 71 VAL HG1 H 0.33 . 2 695 71 VAL HG2 H 0.76 . 2 696 71 VAL CG1 C 22.8 . 1 697 71 VAL CG2 C 21.8 . 1 698 71 VAL C C 177.7 . 1 699 72 LYS N N 118.2 . 1 700 72 LYS HN H 7.72 . 1 701 72 LYS CA C 59.1 . 1 702 72 LYS HA H 4.00 . 1 703 72 LYS CB C 32.7 . 1 704 72 LYS HB2 H 1.87 . 2 705 72 LYS HB3 H 1.87 . 2 706 72 LYS CG C 25.0 . 1 707 72 LYS HG2 H 1.56 . 2 708 72 LYS HG3 H 1.46 . 2 709 72 LYS CE C 42.2 . 1 710 72 LYS HE2 H 3.00 . 2 711 72 LYS HE3 H 3.00 . 2 712 72 LYS C C 180.7 . 1 713 73 ASP N N 119.6 . 1 714 73 ASP HN H 8.55 . 1 715 73 ASP CA C 57.0 . 1 716 73 ASP HA H 4.33 . 1 717 73 ASP CB C 41.1 . 1 718 73 ASP HB2 H 2.79 . 2 719 73 ASP HB3 H 2.66 . 2 720 73 ASP C C 177.4 . 1 721 74 ASN N N 112.7 . 1 722 74 ASN HN H 6.74 . 1 723 74 ASN CA C 53.4 . 1 724 74 ASN HA H 4.48 . 1 725 74 ASN CB C 39.1 . 1 726 74 ASN HB2 H 2.14 . 2 727 74 ASN HB3 H 1.44 . 2 728 74 ASN C C 172.6 . 1 729 75 ASN N N 118.0 . 1 730 75 ASN HN H 7.67 . 1 731 75 ASN CA C 54.1 . 1 732 75 ASN HA H 4.26 . 1 733 75 ASN CB C 37.7 . 1 734 75 ASN HB2 H 2.87 . 2 735 75 ASN HB3 H 2.54 . 2 736 75 ASN ND2 N 113.0 . 1 737 75 ASN HD21 H 7.44 . 2 738 75 ASN HD22 H 6.71 . 2 739 75 ASN C C 174.8 . 1 740 76 LEU N N 115.8 . 1 741 76 LEU HN H 7.47 . 1 742 76 LEU CA C 56.7 . 1 743 76 LEU HA H 3.52 . 1 744 76 LEU CB C 40.9 . 1 745 76 LEU HB2 H 0.80 . 2 746 76 LEU HB3 H -0.25 . 2 747 76 LEU CG C 26.7 . 1 748 76 LEU HG H 0.99 . 1 749 76 LEU HD1 H 0.41 . 2 750 76 LEU HD2 H 0.43 . 2 751 76 LEU CD1 C 26.7 . 1 752 76 LEU CD2 C 24.1 . 1 753 76 LEU C C 175.3 . 1 754 77 GLU N N 117.2 . 1 755 77 GLU HN H 6.42 . 1 756 77 GLU CA C 54.1 . 1 757 77 GLU HA H 4.66 . 1 758 77 GLU CB C 34.0 . 1 759 77 GLU HB2 H 2.21 . 2 760 77 GLU HB3 H 1.96 . 2 761 77 GLU CG C 35.4 . 1 762 77 GLU HG2 H 2.21 . 2 763 77 GLU HG3 H 2.21 . 2 764 77 GLU C C 174.3 . 1 765 78 ASP N N 121.6 . 1 766 78 ASP HN H 8.70 . 1 767 78 ASP CA C 57.2 . 1 768 78 ASP HA H 4.88 . 1 769 78 ASP CB C 41.0 . 1 770 78 ASP HB2 H 2.74 . 2 771 78 ASP HB3 H 2.74 . 2 772 78 ASP C C 177.0 . 1 773 79 GLY N N 111.7 . 1 774 79 GLY HN H 8.87 . 1 775 79 GLY CA C 45.2 . 1 776 79 GLY HA1 H 4.60 . 2 777 79 GLY HA2 H 3.71 . 2 778 79 GLY C C 174.8 . 1 779 80 LYS N N 116.9 . 1 780 80 LYS HN H 7.55 . 1 781 80 LYS CA C 55.4 . 1 782 80 LYS HA H 5.07 . 1 783 80 LYS CB C 34.4 . 1 784 80 LYS HB2 H 1.89 . 2 785 80 LYS HB3 H 1.89 . 2 786 80 LYS CG C 26.7 . 1 787 80 LYS HG2 H 1.59 . 2 788 80 LYS HG3 H 1.59 . 2 789 80 LYS C C 175.9 . 1 790 81 TYR N N 121.5 . 1 791 81 TYR HN H 9.19 . 1 792 81 TYR CA C 58.1 . 1 793 81 TYR HA H 4.81 . 1 794 81 TYR CB C 41.6 . 1 795 81 TYR HB2 H 2.80 . 2 796 81 TYR HB3 H 2.56 . 2 797 81 TYR C C 173.8 . 1 798 82 LEU N N 120.8 . 1 799 82 LEU HN H 8.72 . 1 800 82 LEU CA C 53.9 . 1 801 82 LEU HA H 5.16 . 1 802 82 LEU CB C 45.7 . 1 803 82 LEU HB2 H 2.17 . 2 804 82 LEU HB3 H 1.24 . 2 805 82 LEU CG C 27.9 . 1 806 82 LEU HG H 1.79 . 1 807 82 LEU HD1 H 1.28 . 2 808 82 LEU HD2 H 0.96 . 2 809 82 LEU CD1 C 26.7 . 1 810 82 LEU CD2 C 25.7 . 1 811 82 LEU C C 174.9 . 1 812 83 GLN N N 124.2 . 1 813 83 GLN HN H 9.26 . 1 814 83 GLN CA C 54.6 . 1 815 83 GLN HA H 5.12 . 1 816 83 GLN HB2 H 2.47 . 2 817 83 GLN HB3 H 1.97 . 2 818 83 GLN CG C 33.3 . 1 819 83 GLN HG2 H 2.27 . 2 820 83 GLN HG3 H 2.07 . 2 821 83 GLN NE2 N 111.4 . 1 822 83 GLN HE21 H 7.32 . 2 823 83 GLN HE22 H 6.83 . 2 824 83 GLN C C 173.1 . 1 825 84 PHE N N 126.5 . 1 826 84 PHE HN H 8.82 . 1 827 84 PHE CA C 56.8 . 1 828 84 PHE HA H 4.96 . 1 829 84 PHE CB C 41.2 . 1 830 84 PHE HB2 H 2.18 . 2 831 84 PHE HB3 H 1.47 . 2 832 84 PHE C C 175.3 . 1 833 85 ILE N N 122.7 . 1 834 85 ILE HN H 9.62 . 1 835 85 ILE CA C 62.0 . 1 836 85 ILE HA H 4.75 . 1 837 85 ILE CB C 40.0 . 1 838 85 ILE HB H 2.14 . 1 839 85 ILE HG2 H 0.98 . 1 840 85 ILE CG2 C 18.6 . 1 841 85 ILE CG1 C 27.9 . 1 842 85 ILE HG12 H 1.57 . 2 843 85 ILE HG13 H 1.06 . 2 844 85 ILE HD1 H 0.89 . 1 845 85 ILE CD1 C 14.4 . 1 846 85 ILE C C 175.7 . 1 847 86 TYR N N 129.7 . 1 848 86 TYR HN H 9.61 . 1 849 86 TYR CA C 54.5 . 1 850 86 TYR HA H 5.50 . 1 851 86 TYR CB C 43.7 . 1 852 86 TYR HB2 H 3.30 . 2 853 86 TYR HB3 H 3.15 . 2 854 86 TYR C C 174.6 . 1 855 87 ASP N N 126.4 . 1 856 87 ASP HN H 8.04 . 1 857 88 ARG CA C 59.3 . 1 858 88 ARG HA H 3.03 . 1 859 88 ARG CB C 26.6 . 1 860 88 ARG HB2 H 2.09 . 2 861 88 ARG HB3 H 2.09 . 2 862 88 ARG CG C 28.6 . 1 863 88 ARG HG2 H 1.37 . 2 864 88 ARG HG3 H 1.14 . 2 865 88 ARG CD C 43.5 . 1 866 88 ARG HD2 H 3.23 . 2 867 88 ARG HD3 H 2.97 . 2 868 88 ARG C C 173.9 . 1 869 89 ASP N N 119.6 . 1 870 89 ASP HN H 8.08 . 1 871 89 ASP CA C 54.7 . 1 872 89 ASP HA H 4.92 . 1 873 89 ASP CB C 40.7 . 1 874 89 ASP HB2 H 2.96 . 2 875 89 ASP HB3 H 2.39 . 2 876 89 ASP C C 175.9 . 1 877 90 ARG N N 122.0 . 1 878 90 ARG HN H 9.26 . 1 879 90 ARG CA C 55.4 . 1 880 90 ARG HA H 5.25 . 1 881 90 ARG CB C 30.7 . 1 882 90 ARG HB2 H 2.52 . 2 883 90 ARG HB3 H 1.84 . 2 884 90 ARG CG C 26.0 . 1 885 90 ARG HG2 H 1.59 . 2 886 90 ARG HG3 H 1.59 . 2 887 90 ARG CD C 43.8 . 1 888 90 ARG HD2 H 3.42 . 2 889 90 ARG HD3 H 3.18 . 2 890 90 ARG NE N 117.0 . 1 891 90 ARG HE H 6.99 . 1 892 90 ARG C C 173.2 . 1 893 91 THR N N 118.6 . 1 894 91 THR HN H 8.46 . 1 895 91 THR CA C 63.7 . 1 896 91 THR HA H 5.38 . 1 897 91 THR CB C 70.7 . 1 898 91 THR HB H 3.93 . 1 899 91 THR HG2 H 1.02 . 1 900 91 THR CG2 C 21.8 . 1 901 91 THR C C 173.4 . 1 902 92 PHE N N 124.4 . 1 903 92 PHE HN H 9.51 . 1 904 92 PHE CA C 56.2 . 1 905 92 PHE HA H 5.86 . 1 906 92 PHE CB C 42.8 . 1 907 92 PHE HB2 H 3.08 . 2 908 92 PHE HB3 H 2.81 . 2 909 92 PHE C C 175.5 . 1 910 93 TYR N N 122.8 . 1 911 93 TYR HN H 9.57 . 1 912 93 TYR CA C 57.8 . 1 913 93 TYR HA H 5.29 . 1 914 93 TYR CB C 40.3 . 1 915 93 TYR HB2 H 2.91 . 2 916 93 TYR HB3 H 2.77 . 2 917 93 TYR C C 176.0 . 1 918 94 VAL N N 122.1 . 1 919 94 VAL HN H 8.57 . 1 920 94 VAL CA C 60.3 . 1 921 94 VAL HA H 5.04 . 1 922 94 VAL CB C 34.1 . 1 923 94 VAL HB H 1.62 . 1 924 94 VAL HG2 H 0.25 . 2 925 94 VAL CG2 C 21.8 . 1 926 94 VAL C C 175.1 . 1 927 95 ILE N N 128.4 . 1 928 95 ILE HN H 9.01 . 1 929 95 ILE CA C 61.0 . 1 930 95 ILE HA H 4.14 . 1 931 95 ILE CB C 40.8 . 1 932 95 ILE HB H 1.77 . 1 933 95 ILE HG2 H 0.54 . 1 934 95 ILE CG2 C 18.3 . 1 935 95 ILE CG1 C 28.6 . 1 936 95 ILE HG12 H 1.49 . 2 937 95 ILE HG13 H 1.12 . 2 938 95 ILE HD1 H 0.87 . 1 939 95 ILE CD1 C 14.1 . 1 940 95 ILE C C 174.2 . 1 941 96 ILE N N 126.7 . 1 942 96 ILE HN H 8.22 . 1 943 96 ILE CA C 60.6 . 1 944 96 ILE HA H 4.67 . 1 945 96 ILE CB C 39.6 . 1 946 96 ILE HB H 1.62 . 1 947 96 ILE HG2 H 0.80 . 1 948 96 ILE CG2 C 18.6 . 1 949 96 ILE CG1 C 27.9 . 1 950 96 ILE HG12 H 0.73 . 2 951 96 ILE HG13 H 0.73 . 2 952 96 ILE HD1 H 0.63 . 1 953 96 ILE CD1 C 14.7 . 1 954 96 ILE C C 179.3 . 1 955 97 TYR N N 127.4 . 1 956 97 TYR HN H 9.41 . 1 957 97 TYR CA C 57.2 . 1 958 97 TYR HA H 4.90 . 1 959 97 TYR CB C 41.2 . 1 960 97 TYR HB2 H 3.02 . 2 961 97 TYR HB3 H 2.72 . 2 962 97 TYR C C 175.7 . 1 963 98 GLY N N 108.4 . 1 964 98 GLY HN H 8.69 . 1 965 98 GLY CA C 45.1 . 1 966 98 GLY HA1 H 4.43 . 2 967 98 GLY HA2 H 4.04 . 2 968 99 HIS HA H 4.72 . 1 969 99 HIS CB C 31.0 . 1 970 99 HIS HB2 H 3.16 . 2 971 99 HIS HB3 H 3.16 . 2 972 100 ASN CA C 53.5 . 1 973 100 ASN HA H 4.48 . 1 974 100 ASN CB C 38.8 . 1 975 100 ASN HB2 H 2.73 . 2 976 100 ASN HB3 H 2.60 . 2 977 100 ASN C C 174.3 . 1 978 101 MET N N 126.2 . 1 979 101 MET HN H 7.82 . 1 980 101 MET CA C 57.1 . 1 981 101 MET HA H 3.87 . 1 982 101 MET CB C 32.8 . 1 983 101 MET HB2 H 2.21 . 2 984 101 MET HB3 H 2.14 . 2 985 101 MET CG C 31.8 . 1 986 101 MET HG2 H 2.65 . 2 987 101 MET HG3 H 2.65 . 2 stop_